NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397097 |
1srz   |
6166 | cing | 4-filtered-FRED | STAR | entry | full | 874 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1srz
# This FRED archive file contains, for PDB entry <1srz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1srz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1srz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7482.32
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 $Gamma_aminobutyric_acid_type_B_receptor__subunit_1 A . 1 1
stop_
save_
save_Gamma_aminobutyric_acid_type_B_receptor__subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gamma aminobutyric acid type B receptor subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EAEFVRICSKSYLTLENGKVFLTGGDLPALDGARVEFRCDPDFHLVGSSRSVCSQGQWSTPKPHCQVN
_Entity.Number_of_monomers 68
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 GLU . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 PHE . 1 1
5 VAL . 1 1
6 ARG . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 SER . 1 1
10 LYS . 1 1
11 SER . 1 1
12 TYR . 1 1
13 LEU . 1 1
14 THR . 1 1
15 LEU . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 PHE . 1 1
22 LEU . 1 1
23 THR . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 ASP . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 GLY . 1 1
48 SER . 1 1
49 SER . 1 1
50 ARG . 1 1
51 SER . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 SER . 1 1
55 GLN . 1 1
56 GLY . 1 1
57 GLN . 1 1
58 TRP . 1 1
59 SER . 1 1
60 THR . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 PRO . 1 1
64 HIS . 1 1
65 CYS . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 ASN . 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
GLU 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
PHE 4 4 1 1
VAL 5 5 1 1
ARG 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
TYR 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
PHE 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
ASP 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
SER 54 54 1 1
GLN 55 55 1 1
GLY 56 56 1 1
GLN 57 57 1 1
TRP 58 58 1 1
SER 59 59 1 1
THR 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
PRO 63 63 1 1
HIS 64 64 1 1
CYS 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
ASN 68 68 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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20 1 . . . 1 1
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541 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 93 . HA 1 1
1 1 2 1 1 3 GLU H . 94 . HN 1 1
2 1 1 1 1 3 GLU HA . 94 . HA 1 1
2 1 2 1 1 4 PHE H . 95 . HN 1 1
3 1 1 1 1 3 GLU HB2 . 94 . HB1 1 1
3 1 2 1 1 4 PHE H . 95 . HN 1 1
4 1 1 1 1 3 GLU HB3 . 94 . HB2 1 1
4 1 2 1 1 4 PHE H . 95 . HN 1 1
5 1 1 1 1 4 PHE H . 95 . HN 1 1
5 1 1 1 1 6 ARG H . 97 . HN 1 1
5 1 2 1 1 5 VAL H . 96 . HN 1 1
6 1 1 1 1 4 PHE HA . 95 . HA 1 1
6 1 2 1 1 5 VAL H . 96 . HN 1 1
7 1 1 1 1 4 PHE HB2 . 95 . HB1 1 1
7 1 2 1 1 5 VAL H . 96 . HN 1 1
8 1 1 1 1 4 PHE HB3 . 95 . HB2 1 1
8 1 2 1 1 5 VAL H . 96 . HN 1 1
9 1 1 1 1 5 VAL HA . 96 . HA 1 1
9 1 2 1 1 5 VAL QG . 96 . HG11 1 1
10 1 1 1 1 5 VAL HA . 96 . HA 1 1
10 1 2 1 1 6 ARG H . 97 . HN 1 1
11 1 1 1 1 5 VAL HB . 96 . HB 1 1
11 1 2 1 1 6 ARG H . 97 . HN 1 1
12 1 1 1 1 5 VAL QG . 96 . HG11 1 1
12 1 2 1 1 6 ARG H . 97 . HN 1 1
13 1 1 1 1 5 VAL QG . 96 . HG11 1 1
13 1 2 1 1 6 ARG HA . 97 . HA 1 1
14 1 1 1 1 5 VAL QG . 96 . HG11 1 1
14 1 1 1 1 7 ILE MD . 98 . HD11 1 1
14 1 1 1 1 7 ILE MG . 98 . HG21 1 1
14 1 2 1 1 29 ALA HA . 120 . HA 1 1
15 1 1 1 1 5 VAL MG1 . 96 . HG11 1 1
15 1 2 1 1 6 ARG H . 97 . HN 1 1
16 1 1 1 1 5 VAL MG2 . 96 . HG21 1 1
16 1 2 1 1 6 ARG H . 97 . HN 1 1
17 1 1 1 1 6 ARG H . 97 . HN 1 1
17 1 2 1 1 6 ARG QG . 97 . HG1 1 1
18 1 1 1 1 6 ARG H . 97 . HN 1 1
18 1 2 1 1 7 ILE H . 98 . HN 1 1
19 1 1 1 1 6 ARG HA . 97 . HA 1 1
19 1 2 1 1 7 ILE H . 98 . HN 1 1
20 1 1 1 1 6 ARG HA . 97 . HA 1 1
20 1 1 1 1 7 ILE HA . 98 . HA 1 1
20 1 1 1 1 9 SER HA . 100 . HA 1 1
20 1 2 1 1 8 CYS QB . 99 . HB2 1 1
21 1 1 1 1 6 ARG HA . 97 . HA 1 1
21 1 1 1 1 7 ILE HA . 98 . HA 1 1
21 1 1 1 1 9 SER HA . 100 . HA 1 1
21 1 2 1 1 56 GLY QA . 147 . HA1 1 1
22 1 1 1 1 6 ARG HA . 97 . HA 1 1
22 1 2 1 1 7 ILE QG . 98 . HG11 1 1
23 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
23 1 2 1 1 7 ILE H . 98 . HN 1 1
24 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
24 1 1 1 1 10 LYS HD2 . 101 . HD1 1 1
24 1 1 1 1 10 LYS HG2 . 101 . HG1 1 1
24 1 2 1 1 56 GLY QA . 147 . HA1 1 1
25 1 1 1 1 6 ARG HB2 . 97 . HB1 1 1
25 1 2 1 1 55 GLN HA . 146 . HA 1 1
25 1 2 1 1 56 GLY QA . 147 . HA1 1 1
26 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
26 1 1 1 1 6 ARG QG . 97 . HG1 1 1
26 1 1 1 1 7 ILE HB . 98 . HB 1 1
26 1 1 1 1 10 LYS HD3 . 101 . HD2 1 1
26 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
26 1 2 1 1 56 GLY QA . 147 . HA1 1 1
27 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
27 1 1 1 1 6 ARG QG . 97 . HG1 1 1
27 1 1 1 1 7 ILE HB . 98 . HB 1 1
27 1 2 1 1 56 GLY QA . 147 . HA2 1 1
28 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
28 1 2 1 1 7 ILE H . 98 . HN 1 1
29 1 1 1 1 6 ARG HB3 . 97 . HB2 1 1
29 1 2 1 1 55 GLN HA . 146 . HA 1 1
29 1 2 1 1 56 GLY QA . 147 . HA1 1 1
30 1 1 1 1 6 ARG QG . 97 . HG2 1 1
30 1 2 1 1 27 LEU H . 118 . HN 1 1
31 1 1 1 1 6 ARG QG . 97 . HG2 1 1
31 1 2 1 1 27 LEU HA . 118 . HA 1 1
32 1 1 1 1 7 ILE H . 98 . HN 1 1
32 1 2 1 1 7 ILE HA . 98 . HA 1 1
33 1 1 1 1 7 ILE H . 98 . HN 1 1
33 1 2 1 1 7 ILE QG . 98 . HG11 1 1
34 1 1 1 1 7 ILE HA . 98 . HA 1 1
34 1 2 1 1 8 CYS H . 99 . HN 1 1
35 1 1 1 1 7 ILE HA . 98 . HA 1 1
35 1 1 1 1 9 SER HA . 100 . HA 1 1
35 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
36 1 1 1 1 7 ILE HA . 98 . HA 1 1
36 1 2 1 1 29 ALA MB . 120 . HB1 1 1
37 1 1 1 1 7 ILE HB . 98 . HB 1 1
37 1 2 1 1 8 CYS H . 99 . HN 1 1
38 1 1 1 1 7 ILE MD . 98 . HD11 1 1
38 1 2 1 1 29 ALA HA . 120 . HA 1 1
39 1 1 1 1 7 ILE QG . 98 . HG11 1 1
39 1 2 1 1 8 CYS H . 99 . HN 1 1
40 1 1 1 1 7 ILE QG . 98 . HG11 1 1
40 1 2 1 1 10 LYS QB . 101 . HB2 1 1
41 1 1 1 1 7 ILE QG . 98 . HG11 1 1
41 1 1 1 1 22 LEU HG . 113 . HG 1 1
41 1 1 1 1 27 LEU HG . 118 . HG 1 1
41 1 1 1 1 33 ALA MB . 124 . HB1 1 1
41 1 2 1 1 25 GLY QA . 116 . HA1 1 1
42 1 1 1 1 7 ILE MG . 98 . HG21 1 1
42 1 2 1 1 8 CYS H . 99 . HN 1 1
43 1 1 1 1 7 ILE MG . 98 . HG21 1 1
43 1 2 1 1 10 LYS QE . 101 . HE1 1 1
44 1 1 1 1 7 ILE MG . 98 . HG23 1 1
44 1 1 1 1 22 LEU QD . 113 . HD11 1 1
44 1 1 1 1 27 LEU QD . 118 . HD11 1 1
44 1 1 1 1 30 LEU QD . 121 . HD11 1 1
44 1 1 1 1 52 VAL QG . 143 . HG21 1 1
44 1 2 1 1 33 ALA H . 124 . HN 1 1
45 1 1 1 1 7 ILE MG . 98 . HG22 1 1
45 1 1 1 1 27 LEU QD . 118 . HD11 1 1
45 1 1 1 1 30 LEU QD . 121 . HD11 1 1
45 1 1 1 1 52 VAL QG . 143 . HG21 1 1
45 1 2 1 1 32 GLY H . 123 . HN 1 1
46 1 1 1 1 7 ILE MG . 98 . HG21 1 1
46 1 2 1 1 29 ALA HA . 120 . HA 1 1
47 1 1 1 1 8 CYS H . 99 . HN 1 1
47 1 2 1 1 8 CYS QB . 99 . HB1 1 1
48 1 1 1 1 8 CYS H . 99 . HN 1 1
48 1 2 1 1 56 GLY QA . 147 . HA1 1 1
49 1 1 1 1 8 CYS HA . 99 . HA 1 1
49 1 2 1 1 9 SER H . 100 . HN 1 1
50 1 1 1 1 8 CYS HA . 99 . HA 1 1
50 1 2 1 1 9 SER QB . 100 . HB1 1 1
51 1 1 1 1 8 CYS HA . 99 . HA 1 1
51 1 2 1 1 56 GLY QA . 147 . HA2 1 1
52 1 1 1 1 8 CYS HA . 99 . HA 1 1
52 1 2 1 1 57 GLN HA . 148 . HA 1 1
53 1 1 1 1 8 CYS HA . 99 . HA 1 1
53 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
54 1 1 1 1 8 CYS HA . 99 . HA 1 1
54 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
55 1 1 1 1 8 CYS QB . 99 . HB1 1 1
55 1 2 1 1 9 SER H . 100 . HN 1 1
56 1 1 1 1 8 CYS QB . 99 . HB2 1 1
56 1 1 1 1 10 LYS HD2 . 101 . HD1 1 1
56 1 1 1 1 13 LEU HB3 . 104 . HB2 1 1
56 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
57 1 1 1 1 8 CYS QB . 99 . HB1 1 1
57 1 1 1 1 12 TYR HB2 . 103 . HB1 1 1
57 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
58 1 1 1 1 8 CYS QB . 99 . HB2 1 1
58 1 2 1 1 20 VAL QG . 111 . HG21 1 1
58 1 2 1 1 53 CYS QB . 144 . HB2 1 1
59 1 1 1 1 8 CYS QB . 99 . HB2 1 1
59 1 2 1 1 30 LEU HB3 . 121 . HB1 1 1
60 1 1 1 1 8 CYS QB . 99 . HB2 1 1
60 1 2 1 1 30 LEU QD . 121 . HD11 1 1
61 1 1 1 1 8 CYS QB . 99 . HB1 1 1
61 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
62 1 1 1 1 8 CYS QB . 99 . HB2 1 1
62 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
63 1 1 1 1 8 CYS QB . 99 . HB1 1 1
63 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
64 1 1 1 1 9 SER H . 100 . HN 1 1
64 1 2 1 1 9 SER QB . 100 . HB1 1 1
65 1 1 1 1 9 SER H . 100 . HN 1 1
65 1 1 1 1 54 SER H . 145 . HN 1 1
65 1 1 1 1 58 TRP H . 149 . HN 1 1
65 1 2 1 1 57 GLN H . 148 . HN 1 1
66 1 1 1 1 9 SER H . 100 . HN 1 1
66 1 1 1 1 54 SER H . 145 . HN 1 1
66 1 1 1 1 58 TRP H . 149 . HN 1 1
66 1 1 1 1 62 LYS H . 153 . HN 1 1
66 1 2 1 1 59 SER H . 150 . HN 1 1
67 1 1 1 1 9 SER H . 100 . HN 1 1
67 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
68 1 1 1 1 9 SER H . 100 . HN 1 1
68 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
69 1 1 1 1 9 SER HA . 100 . HA 1 1
69 1 2 1 1 9 SER QB . 100 . HB1 1 1
70 1 1 1 1 9 SER HA . 100 . HA 1 1
70 1 2 1 1 10 LYS H . 101 . HN 1 1
71 1 1 1 1 9 SER QB . 100 . HB1 1 1
71 1 2 1 1 10 LYS H . 101 . HN 1 1
72 1 1 1 1 9 SER QB . 100 . HB1 1 1
72 1 2 1 1 11 SER H . 102 . HN 1 1
73 1 1 1 1 9 SER QB . 100 . HB1 1 1
73 1 1 1 1 11 SER QB . 102 . HB1 1 1
73 1 1 1 1 12 TYR HA . 103 . HA 1 1
73 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
74 1 1 1 1 9 SER QB . 100 . HB1 1 1
74 1 2 1 1 12 TYR H . 103 . HN 1 1
75 1 1 1 1 9 SER QB . 100 . HB1 1 1
75 1 2 1 1 12 TYR QE . 103 . HE1 1 1
76 1 1 1 1 9 SER QB . 100 . HB1 1 1
76 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
77 1 1 1 1 10 LYS H . 101 . HN 1 1
77 1 2 1 1 10 LYS QB . 101 . HB1 1 1
78 1 1 1 1 10 LYS H . 101 . HN 1 1
78 1 2 1 1 10 LYS HG3 . 101 . HG2 1 1
79 1 1 1 1 10 LYS H . 101 . HN 1 1
79 1 2 1 1 11 SER H . 102 . HN 1 1
80 1 1 1 1 10 LYS HA . 101 . HA 1 1
80 1 1 1 1 11 SER HA . 102 . HA 1 1
80 1 1 1 1 14 THR HA . 105 . HA 1 1
80 1 2 1 1 13 LEU H . 104 . HN 1 1
81 1 1 1 1 10 LYS HA . 101 . HA 1 1
81 1 1 1 1 11 SER HA . 102 . HA 1 1
81 1 1 1 1 53 CYS HA . 144 . HA 1 1
81 1 1 1 1 59 SER HA . 150 . HA 1 1
81 1 1 1 1 59 SER QB . 150 . HB1 1 1
81 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
82 1 1 1 1 10 LYS HA . 101 . HA 1 1
82 1 2 1 1 12 TYR H . 103 . HN 1 1
83 1 1 1 1 10 LYS HA . 101 . HA 1 1
83 1 2 1 1 13 LEU H . 104 . HN 1 1
84 1 1 1 1 10 LYS HA . 101 . HA 1 1
84 1 2 1 1 13 LEU HB2 . 104 . HB1 1 1
85 1 1 1 1 10 LYS HA . 101 . HA 1 1
85 1 2 1 1 13 LEU HB3 . 104 . HB2 1 1
86 1 1 1 1 10 LYS HA . 101 . HA 1 1
86 1 2 1 1 13 LEU QD . 104 . HD11 1 1
87 1 1 1 1 10 LYS HA . 101 . HA 1 1
87 1 2 1 1 13 LEU HG . 104 . HG 1 1
88 1 1 1 1 10 LYS QB . 101 . HB1 1 1
88 1 2 1 1 11 SER H . 102 . HN 1 1
89 1 1 1 1 10 LYS QB . 101 . HB2 1 1
89 1 1 1 1 13 LEU HB2 . 104 . HB1 1 1
89 1 1 1 1 22 LEU HB2 . 113 . HB1 1 1
89 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
89 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
89 1 2 1 1 20 VAL HB . 111 . HB 1 1
90 1 1 1 1 10 LYS QB . 101 . HB1 1 1
90 1 2 1 1 13 LEU QD . 104 . HD11 1 1
91 1 1 1 1 10 LYS HD2 . 101 . HD1 1 1
91 1 2 1 1 10 LYS HG3 . 101 . HG2 1 1
92 1 1 1 1 10 LYS QE . 101 . HE1 1 1
92 1 2 1 1 13 LEU QD . 104 . HD11 1 1
93 1 1 1 1 11 SER H . 102 . HN 1 1
93 1 2 1 1 11 SER QB . 102 . HB1 1 1
94 1 1 1 1 11 SER H . 102 . HN 1 1
94 1 2 1 1 12 TYR H . 103 . HN 1 1
95 1 1 1 1 11 SER H . 102 . HN 1 1
95 1 2 1 1 12 TYR HB2 . 103 . HB1 1 1
96 1 1 1 1 11 SER H . 102 . HN 1 1
96 1 2 1 1 12 TYR QD . 103 . HD1 1 1
96 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
97 1 1 1 1 11 SER HA . 102 . HA 1 1
97 1 2 1 1 11 SER QB . 102 . HB1 1 1
98 1 1 1 1 11 SER HA . 102 . HA 1 1
98 1 2 1 1 12 TYR H . 103 . HN 1 1
99 1 1 1 1 11 SER QB . 102 . HB1 1 1
99 1 2 1 1 12 TYR H . 103 . HN 1 1
100 1 1 1 1 12 TYR H . 103 . HN 1 1
100 1 2 1 1 12 TYR HB2 . 103 . HB1 1 1
101 1 1 1 1 12 TYR H . 103 . HN 1 1
101 1 2 1 1 12 TYR QD . 103 . HD1 1 1
102 1 1 1 1 12 TYR H . 103 . HN 1 1
102 1 2 1 1 13 LEU H . 104 . HN 1 1
103 1 1 1 1 12 TYR H . 103 . HN 1 1
103 1 2 1 1 13 LEU QD . 104 . HD11 1 1
104 1 1 1 1 12 TYR H . 103 . HN 1 1
104 1 2 1 1 13 LEU HG . 104 . HG 1 1
105 1 1 1 1 12 TYR H . 103 . HN 1 1
105 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
106 1 1 1 1 12 TYR HA . 103 . HA 1 1
106 1 2 1 1 12 TYR QE . 103 . HE1 1 1
107 1 1 1 1 12 TYR HA . 103 . HA 1 1
107 1 2 1 1 13 LEU H . 104 . HN 1 1
108 1 1 1 1 12 TYR HA . 103 . HA 1 1
108 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
109 1 1 1 1 12 TYR HA . 103 . HA 1 1
109 1 2 1 1 62 LYS HB2 . 153 . HB2 1 1
110 1 1 1 1 12 TYR HA . 103 . HA 1 1
110 1 2 1 1 62 LYS HD2 . 153 . HD1 1 1
111 1 1 1 1 12 TYR HA . 103 . HA 1 1
111 1 2 1 1 62 LYS HD3 . 153 . HD2 1 1
112 1 1 1 1 12 TYR HA . 103 . HA 1 1
112 1 2 1 1 62 LYS QE . 153 . HE1 1 1
113 1 1 1 1 12 TYR HA . 103 . HA 1 1
113 1 2 1 1 62 LYS QG . 153 . HG1 1 1
114 1 1 1 1 12 TYR HB2 . 103 . HB1 1 1
114 1 2 1 1 13 LEU H . 104 . HN 1 1
115 1 1 1 1 12 TYR HB2 . 103 . HB1 1 1
115 1 2 1 1 13 LEU QD . 104 . HD21 1 1
116 1 1 1 1 12 TYR HB2 . 103 . HB1 1 1
116 1 2 1 1 35 VAL QG . 126 . HG11 1 1
117 1 1 1 1 12 TYR HB2 . 103 . HB1 1 1
117 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
118 1 1 1 1 12 TYR HB2 . 103 . HB1 1 1
118 1 2 1 1 62 LYS QG . 153 . HG2 1 1
119 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
119 1 2 1 1 13 LEU H . 104 . HN 1 1
120 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
120 1 2 1 1 13 LEU QD . 104 . HD21 1 1
121 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
121 1 1 1 1 30 LEU HB3 . 121 . HB1 1 1
121 1 1 1 1 57 GLN QG . 148 . HG1 1 1
121 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
122 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
122 1 2 1 1 35 VAL QG . 126 . HG11 1 1
123 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
123 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
124 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
124 1 2 1 1 58 TRP HE1 . 149 . HE1 1 1
125 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
125 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
126 1 1 1 1 12 TYR HB3 . 103 . HB2 1 1
126 1 2 1 1 62 LYS QG . 153 . HG2 1 1
127 1 1 1 1 12 TYR QD . 103 . HD1 1 1
127 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
128 1 1 1 1 12 TYR QD . 103 . HD1 1 1
128 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
129 1 1 1 1 12 TYR QD . 103 . HD1 1 1
129 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
130 1 1 1 1 12 TYR QD . 103 . HD1 1 1
130 1 2 1 1 62 LYS QG . 153 . HG2 1 1
131 1 1 1 1 12 TYR QE . 103 . HE1 1 1
131 1 2 1 1 51 SER HA . 142 . HA 1 1
132 1 1 1 1 12 TYR QE . 103 . HE1 1 1
132 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
133 1 1 1 1 12 TYR QE . 103 . HE1 1 1
133 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
134 1 1 1 1 12 TYR QE . 103 . HE1 1 1
134 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
135 1 1 1 1 12 TYR QE . 103 . HE1 1 1
135 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
136 1 1 1 1 12 TYR QE . 103 . HE1 1 1
136 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
137 1 1 1 1 12 TYR QE . 103 . HE1 1 1
137 1 2 1 1 60 THR H . 151 . HN 1 1
138 1 1 1 1 12 TYR QE . 103 . HE1 1 1
138 1 2 1 1 62 LYS H . 153 . HN 1 1
139 1 1 1 1 12 TYR QE . 103 . HE1 1 1
139 1 2 1 1 62 LYS HA . 153 . HA 1 1
140 1 1 1 1 12 TYR QE . 103 . HE1 1 1
140 1 2 1 1 62 LYS HB2 . 153 . HB2 1 1
141 1 1 1 1 12 TYR QE . 103 . HE1 1 1
141 1 2 1 1 62 LYS HB3 . 153 . HB1 1 1
142 1 1 1 1 12 TYR QE . 103 . HE1 1 1
142 1 2 1 1 62 LYS QG . 153 . HG2 1 1
143 1 1 1 1 13 LEU H . 104 . HN 1 1
143 1 2 1 1 13 LEU QB . 104 . HB1 1 1
144 1 1 1 1 13 LEU H . 104 . HN 1 1
144 1 2 1 1 13 LEU QD . 104 . HD21 1 1
145 1 1 1 1 13 LEU H . 104 . HN 1 1
145 1 2 1 1 13 LEU HG . 104 . HG 1 1
146 1 1 1 1 13 LEU HA . 104 . HA 1 1
146 1 2 1 1 13 LEU QD . 104 . HD11 1 1
147 1 1 1 1 13 LEU HA . 104 . HA 1 1
147 1 2 1 1 20 VAL HB . 111 . HB 1 1
148 1 1 1 1 13 LEU HA . 104 . HA 1 1
148 1 2 1 1 20 VAL QG . 111 . HG11 1 1
149 1 1 1 1 13 LEU HA . 104 . HA 1 1
149 1 2 1 1 35 VAL QG . 126 . HG11 1 1
150 1 1 1 1 13 LEU QB . 104 . HB1 1 1
150 1 2 1 1 14 THR H . 105 . HN 1 1
151 1 1 1 1 13 LEU HB2 . 104 . HB1 1 1
151 1 2 1 1 14 THR MG . 105 . HG21 1 1
152 1 1 1 1 13 LEU HB2 . 104 . HB1 1 1
152 1 1 1 1 22 LEU HB2 . 113 . HB1 1 1
152 1 1 1 1 34 ARG HB2 . 125 . HB1 1 1
152 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
152 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
152 1 2 1 1 21 PHE H . 112 . HN 1 1
153 1 1 1 1 13 LEU HB3 . 104 . HB2 1 1
153 1 2 1 1 13 LEU HG . 104 . HG 1 1
154 1 1 1 1 13 LEU HB3 . 104 . HB2 1 1
154 1 2 1 1 14 THR MG . 105 . HG21 1 1
155 1 1 1 1 13 LEU HB3 . 104 . HB2 1 1
155 1 1 1 1 16 GLU HB2 . 107 . HB1 1 1
155 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
155 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
155 1 2 1 1 19 LYS H . 110 . HN 1 1
156 1 1 1 1 13 LEU QD . 104 . HD21 1 1
156 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
156 1 1 1 1 22 LEU QD . 113 . HD11 1 1
156 1 2 1 1 14 THR H . 105 . HN 1 1
157 1 1 1 1 13 LEU QD . 104 . HD21 1 1
157 1 2 1 1 20 VAL HB . 111 . HB 1 1
158 1 1 1 1 13 LEU QD . 104 . HD21 1 1
158 1 1 1 1 22 LEU QD . 113 . HD11 1 1
158 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
159 1 1 1 1 13 LEU QD . 104 . HD21 1 1
159 1 1 1 1 22 LEU QD . 113 . HD22 1 1
159 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
160 1 1 1 1 13 LEU QD . 104 . HD21 1 1
160 1 1 1 1 22 LEU QD . 113 . HD11 1 1
160 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
161 1 1 1 1 13 LEU QD . 104 . HD11 1 1
161 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
162 1 1 1 1 13 LEU HG . 104 . HG 1 1
162 1 2 1 1 22 LEU QD . 113 . HD11 1 1
163 1 1 1 1 13 LEU HG . 104 . HG 1 1
163 1 1 1 1 34 ARG HB3 . 125 . HB2 1 1
163 1 1 1 1 34 ARG HG2 . 125 . HG1 1 1
163 1 2 1 1 23 THR H . 114 . HN 1 1
164 1 1 1 1 14 THR H . 105 . HN 1 1
164 1 2 1 1 15 LEU H . 106 . HN 1 1
165 1 1 1 1 14 THR H . 105 . HN 1 1
165 1 2 1 1 20 VAL QG . 111 . HG11 1 1
166 1 1 1 1 14 THR H . 105 . HN 1 1
166 1 2 1 1 62 LYS QE . 153 . HE1 1 1
167 1 1 1 1 14 THR HA . 105 . HA 1 1
167 1 2 1 1 14 THR MG . 105 . HG21 1 1
168 1 1 1 1 14 THR HA . 105 . HA 1 1
168 1 2 1 1 15 LEU H . 106 . HN 1 1
169 1 1 1 1 14 THR HA . 105 . HA 1 1
169 1 2 1 1 15 LEU HB3 . 106 . HB1 1 1
170 1 1 1 1 14 THR HA . 105 . HA 1 1
170 1 2 1 1 20 VAL QG . 111 . HG11 1 1
171 1 1 1 1 14 THR HB . 105 . HB 1 1
171 1 2 1 1 15 LEU H . 106 . HN 1 1
172 1 1 1 1 14 THR MG . 105 . HG21 1 1
172 1 2 1 1 15 LEU H . 106 . HN 1 1
173 1 1 1 1 14 THR MG . 105 . HG21 1 1
173 1 1 1 1 15 LEU HG . 106 . HG 1 1
173 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
173 1 2 1 1 16 GLU HA . 107 . HA 1 1
174 1 1 1 1 15 LEU H . 106 . HN 1 1
174 1 2 1 1 15 LEU HB3 . 106 . HB1 1 1
175 1 1 1 1 15 LEU H . 106 . HN 1 1
175 1 2 1 1 15 LEU HG . 106 . HG 1 1
176 1 1 1 1 15 LEU H . 106 . HN 1 1
176 1 2 1 1 20 VAL QG . 111 . HG11 1 1
177 1 1 1 1 15 LEU HA . 106 . HA 1 1
177 1 2 1 1 15 LEU QD . 106 . HD11 1 1
178 1 1 1 1 15 LEU HA . 106 . HA 1 1
178 1 2 1 1 16 GLU H . 107 . HN 1 1
179 1 1 1 1 15 LEU HA . 106 . HA 1 1
179 1 2 1 1 16 GLU HA . 107 . HA 1 1
180 1 1 1 1 15 LEU HA . 106 . HA 1 1
180 1 2 1 1 16 GLU HB2 . 107 . HB1 1 1
181 1 1 1 1 15 LEU HA . 106 . HA 1 1
181 1 2 1 1 16 GLU HB3 . 107 . HB2 1 1
182 1 1 1 1 15 LEU HA . 106 . HA 1 1
182 1 2 1 1 20 VAL QG . 111 . HG11 1 1
183 1 1 1 1 15 LEU HA . 106 . HA 1 1
183 1 2 1 1 62 LYS QE . 153 . HE1 1 1
184 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
184 1 2 1 1 16 GLU H . 107 . HN 1 1
185 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
185 1 2 1 1 18 GLY H . 109 . HN 1 1
186 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
186 1 2 1 1 19 LYS H . 110 . HN 1 1
187 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
187 1 2 1 1 37 PHE QD . 128 . HD1 1 1
188 1 1 1 1 15 LEU HB2 . 106 . HB2 1 1
188 1 2 1 1 37 PHE QE . 128 . HE1 1 1
189 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
189 1 2 1 1 16 GLU H . 107 . HN 1 1
190 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
190 1 2 1 1 18 GLY H . 109 . HN 1 1
191 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
191 1 2 1 1 18 GLY HA3 . 109 . HA2 1 1
192 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
192 1 2 1 1 19 LYS H . 110 . HN 1 1
193 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
193 1 1 1 1 19 LYS HG2 . 110 . HG1 1 1
193 1 1 1 1 22 LEU HG . 113 . HG 1 1
193 1 2 1 1 20 VAL QG . 111 . HG11 1 1
194 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
194 1 2 1 1 20 VAL QG . 111 . HG11 1 1
195 1 1 1 1 15 LEU HB3 . 106 . HB1 1 1
195 1 2 1 1 37 PHE QD . 128 . HD1 1 1
196 1 1 1 1 15 LEU QD . 106 . HD21 1 1
196 1 2 1 1 16 GLU H . 107 . HN 1 1
197 1 1 1 1 15 LEU QD . 106 . HD11 1 1
197 1 2 1 1 18 GLY H . 109 . HN 1 1
198 1 1 1 1 15 LEU QD . 106 . HD11 1 1
198 1 2 1 1 18 GLY HA2 . 109 . HA1 1 1
199 1 1 1 1 15 LEU QD . 106 . HD11 1 1
199 1 2 1 1 18 GLY HA3 . 109 . HA2 1 1
200 1 1 1 1 15 LEU QD . 106 . HD11 1 1
200 1 2 1 1 19 LYS H . 110 . HN 1 1
201 1 1 1 1 15 LEU QD . 106 . HD11 1 1
201 1 1 1 1 20 VAL QG . 111 . HG21 1 1
201 1 1 1 1 45 LEU QD . 136 . HD11 1 1
201 1 2 1 1 37 PHE H . 128 . HN 1 1
202 1 1 1 1 15 LEU QD . 106 . HD11 1 1
202 1 1 1 1 20 VAL QG . 111 . HG21 1 1
202 1 1 1 1 45 LEU QD . 136 . HD11 1 1
202 1 2 1 1 37 PHE HA . 128 . HA 1 1
203 1 1 1 1 15 LEU QD . 106 . HD11 1 1
203 1 1 1 1 20 VAL QG . 111 . HG21 1 1
203 1 1 1 1 45 LEU QD . 136 . HD11 1 1
203 1 2 1 1 37 PHE QD . 128 . HD1 1 1
204 1 1 1 1 15 LEU QD . 106 . HD11 1 1
204 1 1 1 1 20 VAL QG . 111 . HG21 1 1
204 1 1 1 1 45 LEU QD . 136 . HD11 1 1
204 1 2 1 1 37 PHE QE . 128 . HE1 1 1
205 1 1 1 1 15 LEU QD . 106 . HD11 1 1
205 1 1 1 1 20 VAL QG . 111 . HG21 1 1
205 1 1 1 1 45 LEU QD . 136 . HD11 1 1
205 1 2 1 1 63 PRO HD3 . 154 . HD1 1 1
206 1 1 1 1 15 LEU QD . 106 . HD21 1 1
206 1 1 1 1 35 VAL QG . 126 . HG11 1 1
206 1 1 1 1 45 LEU QD . 136 . HD21 1 1
206 1 1 1 1 62 LYS HB2 . 153 . HB2 1 1
206 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
207 1 1 1 1 15 LEU QD . 106 . HD11 1 1
207 1 2 1 1 37 PHE HB2 . 128 . HB2 1 1
208 1 1 1 1 15 LEU QD . 106 . HD11 1 1
208 1 2 1 1 37 PHE HB3 . 128 . HB1 1 1
209 1 1 1 1 15 LEU QD . 106 . HD11 1 1
209 1 2 1 1 37 PHE QD . 128 . HD1 1 1
210 1 1 1 1 15 LEU QD . 106 . HD11 1 1
210 1 2 1 1 37 PHE QE . 128 . HE1 1 1
211 1 1 1 1 15 LEU QD . 106 . HD11 1 1
211 1 2 1 1 38 ARG H . 129 . HN 1 1
212 1 1 1 1 15 LEU QD . 106 . HD11 1 1
212 1 2 1 1 39 CYS HA . 130 . HA 1 1
213 1 1 1 1 15 LEU QD . 106 . HD21 1 1
213 1 2 1 1 62 LYS QE . 153 . HE1 1 1
214 1 1 1 1 15 LEU QD . 106 . HD11 1 1
214 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
215 1 1 1 1 15 LEU QD . 106 . HD21 1 1
215 1 2 1 1 64 HIS HA . 155 . HA 1 1
216 1 1 1 1 15 LEU QD . 106 . HD21 1 1
216 1 2 1 1 64 HIS QB . 155 . HB1 1 1
217 1 1 1 1 15 LEU QD . 106 . HD21 1 1
217 1 2 1 1 65 CYS H . 156 . HN 1 1
218 1 1 1 1 15 LEU HG . 106 . HG 1 1
218 1 2 1 1 16 GLU H . 107 . HN 1 1
219 1 1 1 1 15 LEU HG . 106 . HG 1 1
219 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
219 1 1 1 1 62 LYS QG . 153 . HG1 1 1
219 1 2 1 1 65 CYS H . 156 . HN 1 1
220 1 1 1 1 15 LEU HG . 106 . HG 1 1
220 1 2 1 1 18 GLY H . 109 . HN 1 1
221 1 1 1 1 15 LEU HG . 106 . HG 1 1
221 1 2 1 1 18 GLY HA3 . 109 . HA2 1 1
222 1 1 1 1 15 LEU HG . 106 . HG 1 1
222 1 2 1 1 19 LYS H . 110 . HN 1 1
223 1 1 1 1 15 LEU HG . 106 . HG 1 1
223 1 1 1 1 45 LEU HG . 136 . HG 1 1
223 1 1 1 1 46 VAL HB . 137 . HB 1 1
223 1 1 1 1 62 LYS QG . 153 . HG1 1 1
223 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
224 1 1 1 1 16 GLU H . 107 . HN 1 1
224 1 2 1 1 16 GLU QG . 107 . HG1 1 1
225 1 1 1 1 16 GLU H . 107 . HN 1 1
225 1 2 1 1 17 ASN H . 108 . HN 1 1
226 1 1 1 1 16 GLU HA . 107 . HA 1 1
226 1 2 1 1 17 ASN H . 108 . HN 1 1
227 1 1 1 1 16 GLU HA . 107 . HA 1 1
227 1 2 1 1 17 ASN HA . 108 . HA 1 1
228 1 1 1 1 16 GLU HA . 107 . HA 1 1
228 1 2 1 1 18 GLY H . 109 . HN 1 1
229 1 1 1 1 16 GLU HA . 107 . HA 1 1
229 1 1 1 1 18 GLY HA3 . 109 . HA2 1 1
229 1 1 1 1 41 PRO HD3 . 132 . HD1 1 1
229 1 2 1 1 40 ASP H . 131 . HN 1 1
230 1 1 1 1 16 GLU QB . 107 . HB1 1 1
230 1 2 1 1 17 ASN H . 108 . HN 1 1
231 1 1 1 1 16 GLU QB . 107 . HB1 1 1
231 1 2 1 1 17 ASN HD21 . 108 . HD21 1 1
232 1 1 1 1 16 GLU QB . 107 . HB1 1 1
232 1 2 1 1 17 ASN HD22 . 108 . HD22 1 1
233 1 1 1 1 16 GLU HB2 . 107 . HB1 1 1
233 1 2 1 1 17 ASN H . 108 . HN 1 1
234 1 1 1 1 16 GLU HB3 . 107 . HB2 1 1
234 1 2 1 1 17 ASN H . 108 . HN 1 1
235 1 1 1 1 16 GLU QG . 107 . HG1 1 1
235 1 2 1 1 17 ASN H . 108 . HN 1 1
236 1 1 1 1 16 GLU QG . 107 . HG1 1 1
236 1 2 1 1 17 ASN HA . 108 . HA 1 1
237 1 1 1 1 16 GLU QG . 107 . HG1 1 1
237 1 2 1 1 17 ASN HD21 . 108 . HD21 1 1
238 1 1 1 1 16 GLU QG . 107 . HG1 1 1
238 1 2 1 1 17 ASN HD22 . 108 . HD22 1 1
239 1 1 1 1 17 ASN H . 108 . HN 1 1
239 1 2 1 1 17 ASN HA . 108 . HA 1 1
240 1 1 1 1 17 ASN H . 108 . HN 1 1
240 1 2 1 1 18 GLY H . 109 . HN 1 1
241 1 1 1 1 17 ASN HA . 108 . HA 1 1
241 1 2 1 1 18 GLY H . 109 . HN 1 1
242 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
242 1 2 1 1 17 ASN HD21 . 108 . HD21 1 1
243 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
243 1 2 1 1 43 PHE QE . 134 . HE1 1 1
244 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
244 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
245 1 1 1 1 17 ASN HB2 . 108 . HB1 1 1
245 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
246 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
246 1 2 1 1 18 GLY H . 109 . HN 1 1
247 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
247 1 2 1 1 43 PHE QE . 134 . HE1 1 1
248 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
248 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
249 1 1 1 1 17 ASN HB3 . 108 . HB2 1 1
249 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
250 1 1 1 1 18 GLY H . 109 . HN 1 1
250 1 2 1 1 39 CYS HA . 130 . HA 1 1
251 1 1 1 1 18 GLY HA2 . 109 . HA1 1 1
251 1 2 1 1 19 LYS H . 110 . HN 1 1
252 1 1 1 1 18 GLY HA2 . 109 . HA1 1 1
252 1 2 1 1 39 CYS HA . 130 . HA 1 1
253 1 1 1 1 18 GLY HA2 . 109 . HA1 1 1
253 1 2 1 1 40 ASP H . 131 . HN 1 1
254 1 1 1 1 18 GLY HA3 . 109 . HA2 1 1
254 1 2 1 1 19 LYS H . 110 . HN 1 1
255 1 1 1 1 18 GLY HA3 . 109 . HA2 1 1
255 1 2 1 1 39 CYS HA . 130 . HA 1 1
256 1 1 1 1 19 LYS H . 110 . HN 1 1
256 1 2 1 1 19 LYS QB . 110 . HB1 1 1
257 1 1 1 1 19 LYS H . 110 . HN 1 1
257 1 2 1 1 19 LYS HD2 . 110 . HD1 1 1
258 1 1 1 1 19 LYS H . 110 . HN 1 1
258 1 2 1 1 19 LYS HG2 . 110 . HG1 1 1
259 1 1 1 1 19 LYS H . 110 . HN 1 1
259 1 2 1 1 19 LYS HG3 . 110 . HG2 1 1
260 1 1 1 1 19 LYS H . 110 . HN 1 1
260 1 2 1 1 20 VAL QG . 111 . HG11 1 1
261 1 1 1 1 19 LYS H . 110 . HN 1 1
261 1 2 1 1 37 PHE HA . 128 . HA 1 1
261 1 2 1 1 39 CYS HA . 130 . HA 1 1
262 1 1 1 1 19 LYS H . 110 . HN 1 1
262 1 2 1 1 38 ARG H . 129 . HN 1 1
263 1 1 1 1 19 LYS H . 110 . HN 1 1
263 1 1 1 1 39 CYS H . 130 . HN 1 1
263 1 1 1 1 40 ASP H . 131 . HN 1 1
263 1 2 1 1 39 CYS HA . 130 . HA 1 1
264 1 1 1 1 19 LYS HA . 110 . HA 1 1
264 1 2 1 1 20 VAL H . 111 . HN 1 1
265 1 1 1 1 19 LYS QB . 110 . HB1 1 1
265 1 2 1 1 19 LYS HG2 . 110 . HG1 1 1
266 1 1 1 1 19 LYS QB . 110 . HB1 1 1
266 1 2 1 1 19 LYS HG3 . 110 . HG2 1 1
267 1 1 1 1 19 LYS QB . 110 . HB1 1 1
267 1 2 1 1 20 VAL H . 111 . HN 1 1
268 1 1 1 1 19 LYS QB . 110 . HB1 1 1
268 1 2 1 1 21 PHE QE . 112 . HE1 1 1
269 1 1 1 1 19 LYS QB . 110 . HB1 1 1
269 1 2 1 1 21 PHE HZ . 112 . HZ 1 1
270 1 1 1 1 19 LYS HD2 . 110 . HD1 1 1
270 1 2 1 1 21 PHE QE . 112 . HE1 1 1
271 1 1 1 1 19 LYS HD2 . 110 . HD1 1 1
271 1 1 1 1 38 ARG HB3 . 129 . HB2 1 1
271 1 1 1 1 38 ARG HG2 . 129 . HG1 1 1
271 1 1 1 1 45 LEU HB2 . 136 . HB1 1 1
271 1 2 1 1 21 PHE HZ . 112 . HZ 1 1
272 1 1 1 1 19 LYS HD3 . 110 . HD2 1 1
272 1 2 1 1 21 PHE QE . 112 . HE1 1 1
273 1 1 1 1 19 LYS HG2 . 110 . HG1 1 1
273 1 2 1 1 20 VAL H . 111 . HN 1 1
274 1 1 1 1 20 VAL H . 111 . HN 1 1
274 1 2 1 1 20 VAL HB . 111 . HB 1 1
275 1 1 1 1 20 VAL H . 111 . HN 1 1
275 1 2 1 1 20 VAL QG . 111 . HG21 1 1
276 1 1 1 1 20 VAL HA . 111 . HA 1 1
276 1 2 1 1 21 PHE H . 112 . HN 1 1
277 1 1 1 1 20 VAL HA . 111 . HA 1 1
277 1 2 1 1 37 PHE HA . 128 . HA 1 1
278 1 1 1 1 20 VAL HB . 111 . HB 1 1
278 1 2 1 1 21 PHE H . 112 . HN 1 1
279 1 1 1 1 20 VAL HB . 111 . HB 1 1
279 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
279 1 1 1 1 30 LEU HB2 . 121 . HB2 1 1
279 1 1 1 1 30 LEU HG . 121 . HG 1 1
279 1 2 1 1 24 GLY H . 115 . HN 1 1
280 1 1 1 1 20 VAL HB . 111 . HB 1 1
280 1 1 1 1 34 ARG HG3 . 125 . HG2 1 1
280 1 1 1 1 50 ARG HG3 . 141 . HG2 1 1
280 1 2 1 1 35 VAL QG . 126 . HG21 1 1
281 1 1 1 1 20 VAL HB . 111 . HB 1 1
281 1 2 1 1 35 VAL QG . 126 . HG11 1 1
282 1 1 1 1 20 VAL QG . 111 . HG11 1 1
282 1 2 1 1 21 PHE H . 112 . HN 1 1
283 1 1 1 1 20 VAL QG . 111 . HG21 1 1
283 1 2 1 1 22 LEU H . 113 . HN 1 1
284 1 1 1 1 20 VAL QG . 111 . HG21 1 1
284 1 2 1 1 22 LEU HA . 113 . HA 1 1
285 1 1 1 1 20 VAL QG . 111 . HG21 1 1
285 1 2 1 1 35 VAL HA . 126 . HA 1 1
286 1 1 1 1 20 VAL QG . 111 . HG21 1 1
286 1 2 1 1 36 GLU H . 127 . HN 1 1
287 1 1 1 1 20 VAL QG . 111 . HG11 1 1
287 1 2 1 1 37 PHE HA . 128 . HA 1 1
288 1 1 1 1 20 VAL QG . 111 . HG11 1 1
288 1 2 1 1 37 PHE QD . 128 . HD1 1 1
289 1 1 1 1 20 VAL QG . 111 . HG11 1 1
289 1 2 1 1 37 PHE QE . 128 . HE1 1 1
290 1 1 1 1 21 PHE H . 112 . HN 1 1
290 1 2 1 1 21 PHE HB3 . 112 . HB2 1 1
291 1 1 1 1 21 PHE H . 112 . HN 1 1
291 1 2 1 1 21 PHE QD . 112 . HD1 1 1
292 1 1 1 1 21 PHE H . 112 . HN 1 1
292 1 2 1 1 22 LEU HA . 113 . HA 1 1
292 1 2 1 1 37 PHE HA . 128 . HA 1 1
293 1 1 1 1 21 PHE H . 112 . HN 1 1
293 1 1 1 1 24 GLY H . 115 . HN 1 1
293 1 1 1 1 35 VAL H . 126 . HN 1 1
293 1 2 1 1 23 THR HB . 114 . HB 1 1
294 1 1 1 1 21 PHE H . 112 . HN 1 1
294 1 2 1 1 35 VAL HA . 126 . HA 1 1
295 1 1 1 1 21 PHE H . 112 . HN 1 1
295 1 2 1 1 35 VAL QG . 126 . HG21 1 1
296 1 1 1 1 21 PHE H . 112 . HN 1 1
296 1 2 1 1 36 GLU H . 127 . HN 1 1
297 1 1 1 1 21 PHE H . 112 . HN 1 1
297 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
298 1 1 1 1 21 PHE HA . 112 . HA 1 1
298 1 2 1 1 22 LEU H . 113 . HN 1 1
299 1 1 1 1 21 PHE HB2 . 112 . HB1 1 1
299 1 2 1 1 22 LEU H . 113 . HN 1 1
300 1 1 1 1 21 PHE HB2 . 112 . HB1 1 1
300 1 2 1 1 36 GLU H . 127 . HN 1 1
301 1 1 1 1 21 PHE HB2 . 112 . HB1 1 1
301 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
302 1 1 1 1 21 PHE HB2 . 112 . HB1 1 1
302 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
303 1 1 1 1 21 PHE HB3 . 112 . HB2 1 1
303 1 2 1 1 22 LEU H . 113 . HN 1 1
304 1 1 1 1 21 PHE HB3 . 112 . HB2 1 1
304 1 2 1 1 36 GLU H . 127 . HN 1 1
305 1 1 1 1 21 PHE HB3 . 112 . HB2 1 1
305 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
306 1 1 1 1 21 PHE HB3 . 112 . HB2 1 1
306 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
307 1 1 1 1 21 PHE QR . 112 . HD1 1 1
307 1 1 1 1 37 PHE QE . 128 . HE1 1 1
307 1 1 1 1 38 ARG HE . 129 . HE 1 1
307 1 2 1 1 36 GLU H . 127 . HN 1 1
308 1 1 1 1 21 PHE QR . 112 . HD1 1 1
308 1 1 1 1 37 PHE QE . 128 . HE1 1 1
308 1 1 1 1 38 ARG HE . 129 . HE 1 1
308 1 2 1 1 38 ARG H . 129 . HN 1 1
309 1 1 1 1 21 PHE QD . 112 . HD1 1 1
309 1 2 1 1 22 LEU H . 113 . HN 1 1
310 1 1 1 1 21 PHE QD . 112 . HD1 1 1
310 1 2 1 1 36 GLU HB2 . 127 . HB1 1 1
311 1 1 1 1 21 PHE QD . 112 . HD1 1 1
311 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
312 1 1 1 1 21 PHE QE . 112 . HE1 1 1
312 1 2 1 1 38 ARG HB2 . 129 . HB1 1 1
313 1 1 1 1 21 PHE QE . 112 . HE1 1 1
313 1 2 1 1 38 ARG HD3 . 129 . HD2 1 1
314 1 1 1 1 21 PHE QE . 112 . HE1 1 1
314 1 2 1 1 38 ARG HG2 . 129 . HG1 1 1
315 1 1 1 1 21 PHE QE . 112 . HE1 1 1
315 1 2 1 1 38 ARG HG3 . 129 . HG2 1 1
316 1 1 1 1 22 LEU H . 113 . HN 1 1
316 1 2 1 1 22 LEU HB2 . 113 . HB1 1 1
317 1 1 1 1 22 LEU H . 113 . HN 1 1
317 1 2 1 1 22 LEU QD . 113 . HD11 1 1
318 1 1 1 1 22 LEU HA . 113 . HA 1 1
318 1 2 1 1 22 LEU QD . 113 . HD21 1 1
319 1 1 1 1 22 LEU HA . 113 . HA 1 1
319 1 2 1 1 23 THR H . 114 . HN 1 1
320 1 1 1 1 22 LEU HA . 113 . HA 1 1
320 1 2 1 1 23 THR HB . 114 . HB 1 1
321 1 1 1 1 22 LEU HA . 113 . HA 1 1
321 1 2 1 1 35 VAL HA . 126 . HA 1 1
322 1 1 1 1 22 LEU HA . 113 . HA 1 1
322 1 2 1 1 35 VAL QG . 126 . HG11 1 1
323 1 1 1 1 22 LEU HB2 . 113 . HB1 1 1
323 1 2 1 1 23 THR H . 114 . HN 1 1
324 1 1 1 1 22 LEU HB2 . 113 . HB1 1 1
324 1 1 1 1 34 ARG HB2 . 125 . HB1 1 1
324 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
324 1 1 1 1 50 ARG HB2 . 141 . HB1 1 1
324 1 2 1 1 35 VAL HA . 126 . HA 1 1
325 1 1 1 1 22 LEU HB3 . 113 . HB2 1 1
325 1 1 1 1 23 THR MG . 114 . HG21 1 1
325 1 1 1 1 35 VAL HB . 126 . HB 1 1
325 1 2 1 1 24 GLY H . 115 . HN 1 1
326 1 1 1 1 22 LEU QD . 113 . HD21 1 1
326 1 2 1 1 23 THR H . 114 . HN 1 1
327 1 1 1 1 22 LEU QD . 113 . HD11 1 1
327 1 1 1 1 27 LEU QD . 118 . HD12 1 1
327 1 1 1 1 30 LEU QD . 121 . HD11 1 1
327 1 2 1 1 24 GLY H . 115 . HN 1 1
328 1 1 1 1 22 LEU QD . 113 . HD11 1 1
328 1 2 1 1 25 GLY H . 116 . HN 1 1
329 1 1 1 1 22 LEU QD . 113 . HD11 1 1
329 1 2 1 1 25 GLY QA . 116 . HA1 1 1
330 1 1 1 1 22 LEU QD . 113 . HD11 1 1
330 1 1 1 1 27 LEU QD . 118 . HD11 1 1
330 1 1 1 1 30 LEU QD . 121 . HD11 1 1
330 1 2 1 1 25 GLY QA . 116 . HA1 1 1
331 1 1 1 1 22 LEU QD . 113 . HD11 1 1
331 1 1 1 1 27 LEU QD . 118 . HD11 1 1
331 1 1 1 1 30 LEU QD . 121 . HD11 1 1
331 1 2 1 1 33 ALA HA . 124 . HA 1 1
332 1 1 1 1 22 LEU QD . 113 . HD21 1 1
332 1 2 1 1 35 VAL HA . 126 . HA 1 1
333 1 1 1 1 22 LEU QD . 113 . HD11 1 1
333 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
334 1 1 1 1 22 LEU HG . 113 . HG 1 1
334 1 1 1 1 33 ALA MB . 124 . HB1 1 1
334 1 2 1 1 23 THR H . 114 . HN 1 1
335 1 1 1 1 22 LEU HG . 113 . HG 1 1
335 1 1 1 1 33 ALA MB . 124 . HB1 1 1
335 1 2 1 1 24 GLY H . 115 . HN 1 1
336 1 1 1 1 22 LEU HG . 113 . HG 1 1
336 1 2 1 1 25 GLY H . 116 . HN 1 1
337 1 1 1 1 22 LEU HG . 113 . HG 1 1
337 1 2 1 1 25 GLY QA . 116 . HA1 1 1
338 1 1 1 1 23 THR H . 114 . HN 1 1
338 1 2 1 1 23 THR HB . 114 . HB 1 1
339 1 1 1 1 23 THR H . 114 . HN 1 1
339 1 2 1 1 24 GLY H . 115 . HN 1 1
340 1 1 1 1 23 THR H . 114 . HN 1 1
340 1 2 1 1 33 ALA MB . 124 . HB1 1 1
341 1 1 1 1 23 THR H . 114 . HN 1 1
341 1 2 1 1 34 ARG H . 125 . HN 1 1
342 1 1 1 1 23 THR H . 114 . HN 1 1
342 1 2 1 1 35 VAL HA . 126 . HA 1 1
343 1 1 1 1 23 THR H . 114 . HN 1 1
343 1 2 1 1 35 VAL QG . 126 . HG11 1 1
344 1 1 1 1 23 THR HA . 114 . HA 1 1
344 1 2 1 1 24 GLY H . 115 . HN 1 1
345 1 1 1 1 23 THR HA . 114 . HA 1 1
345 1 1 1 1 26 ASP HA . 117 . HA 1 1
345 1 2 1 1 25 GLY H . 116 . HN 1 1
346 1 1 1 1 23 THR HB . 114 . HB 1 1
346 1 2 1 1 34 ARG H . 125 . HN 1 1
347 1 1 1 1 23 THR HB . 114 . HB 1 1
347 1 2 1 1 34 ARG HB2 . 125 . HB1 1 1
348 1 1 1 1 23 THR HB . 114 . HB 1 1
348 1 2 1 1 34 ARG HB3 . 125 . HB2 1 1
349 1 1 1 1 23 THR HB . 114 . HB 1 1
349 1 2 1 1 34 ARG HB3 . 125 . HB2 1 1
349 1 2 1 1 34 ARG HG2 . 125 . HG1 1 1
350 1 1 1 1 23 THR HB . 114 . HB 1 1
350 1 2 1 1 34 ARG HG3 . 125 . HG2 1 1
351 1 1 1 1 23 THR MG . 114 . HG21 1 1
351 1 2 1 1 24 GLY H . 115 . HN 1 1
352 1 1 1 1 23 THR MG . 114 . HG21 1 1
352 1 2 1 1 24 GLY HA3 . 115 . HA2 1 1
353 1 1 1 1 23 THR MG . 114 . HG21 1 1
353 1 2 1 1 34 ARG QD . 125 . HD1 1 1
354 1 1 1 1 24 GLY H . 115 . HN 1 1
354 1 2 1 1 24 GLY HA3 . 115 . HA2 1 1
355 1 1 1 1 24 GLY H . 115 . HN 1 1
355 1 2 1 1 25 GLY H . 116 . HN 1 1
356 1 1 1 1 24 GLY HA2 . 115 . HA1 1 1
356 1 2 1 1 25 GLY H . 116 . HN 1 1
357 1 1 1 1 24 GLY HA2 . 115 . HA1 1 1
357 1 2 1 1 30 LEU QD . 121 . HD11 1 1
358 1 1 1 1 24 GLY HA2 . 115 . HA1 1 1
358 1 2 1 1 30 LEU HG . 121 . HG 1 1
359 1 1 1 1 24 GLY HA2 . 115 . HA1 1 1
359 1 2 1 1 33 ALA HA . 124 . HA 1 1
360 1 1 1 1 24 GLY HA2 . 115 . HA1 1 1
360 1 2 1 1 33 ALA MB . 124 . HB1 1 1
361 1 1 1 1 24 GLY HA3 . 115 . HA2 1 1
361 1 2 1 1 25 GLY H . 116 . HN 1 1
362 1 1 1 1 24 GLY HA3 . 115 . HA2 1 1
362 1 2 1 1 30 LEU QD . 121 . HD11 1 1
363 1 1 1 1 24 GLY HA3 . 115 . HA2 1 1
363 1 2 1 1 30 LEU HG . 121 . HG 1 1
364 1 1 1 1 25 GLY H . 116 . HN 1 1
364 1 2 1 1 25 GLY QA . 116 . HA1 1 1
365 1 1 1 1 25 GLY H . 116 . HN 1 1
365 1 2 1 1 27 LEU H . 118 . HN 1 1
366 1 1 1 1 25 GLY QA . 116 . HA1 1 1
366 1 2 1 1 26 ASP H . 117 . HN 1 1
367 1 1 1 1 25 GLY QA . 116 . HA1 1 1
367 1 2 1 1 33 ALA MB . 124 . HB1 1 1
368 1 1 1 1 26 ASP H . 117 . HN 1 1
368 1 2 1 1 26 ASP QB . 117 . HB1 1 1
369 1 1 1 1 26 ASP H . 117 . HN 1 1
369 1 2 1 1 27 LEU H . 118 . HN 1 1
370 1 1 1 1 26 ASP H . 117 . HN 1 1
370 1 2 1 1 27 LEU HB2 . 118 . HB1 1 1
371 1 1 1 1 26 ASP HA . 117 . HA 1 1
371 1 2 1 1 27 LEU H . 118 . HN 1 1
372 1 1 1 1 26 ASP QB . 117 . HB1 1 1
372 1 2 1 1 27 LEU H . 118 . HN 1 1
373 1 1 1 1 27 LEU H . 118 . HN 1 1
373 1 2 1 1 27 LEU HB2 . 118 . HB1 1 1
374 1 1 1 1 27 LEU H . 118 . HN 1 1
374 1 2 1 1 27 LEU QD . 118 . HD11 1 1
375 1 1 1 1 27 LEU H . 118 . HN 1 1
375 1 2 1 1 28 PRO HD2 . 119 . HD2 1 1
376 1 1 1 1 27 LEU H . 118 . HN 1 1
376 1 2 1 1 28 PRO HD3 . 119 . HD1 1 1
377 1 1 1 1 27 LEU HA . 118 . HA 1 1
377 1 2 1 1 27 LEU QD . 118 . HD11 1 1
378 1 1 1 1 27 LEU HA . 118 . HA 1 1
378 1 2 1 1 28 PRO HD2 . 119 . HD2 1 1
379 1 1 1 1 27 LEU HA . 118 . HA 1 1
379 1 2 1 1 28 PRO HD3 . 119 . HD1 1 1
380 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
380 1 2 1 1 27 LEU QD . 118 . HD11 1 1
381 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
381 1 2 1 1 28 PRO HD2 . 119 . HD2 1 1
382 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
382 1 2 1 1 28 PRO HD3 . 119 . HD1 1 1
383 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
383 1 2 1 1 30 LEU HA . 121 . HA 1 1
384 1 1 1 1 27 LEU HB2 . 118 . HB1 1 1
384 1 1 1 1 30 LEU HB2 . 121 . HB2 1 1
384 1 1 1 1 30 LEU HG . 121 . HG 1 1
384 1 2 1 1 33 ALA H . 124 . HN 1 1
385 1 1 1 1 27 LEU HB3 . 118 . HB2 1 1
385 1 2 1 1 27 LEU QD . 118 . HD11 1 1
386 1 1 1 1 27 LEU HB3 . 118 . HB2 1 1
386 1 2 1 1 28 PRO HD2 . 119 . HD2 1 1
387 1 1 1 1 27 LEU HB3 . 118 . HB2 1 1
387 1 2 1 1 28 PRO HD3 . 119 . HD1 1 1
388 1 1 1 1 27 LEU QD . 118 . HD11 1 1
388 1 2 1 1 28 PRO HD2 . 119 . HD2 1 1
389 1 1 1 1 27 LEU QD . 118 . HD11 1 1
389 1 2 1 1 28 PRO HD3 . 119 . HD1 1 1
390 1 1 1 1 27 LEU HG . 118 . HG 1 1
390 1 1 1 1 29 ALA MB . 120 . HB1 1 1
390 1 1 1 1 33 ALA MB . 124 . HB1 1 1
390 1 2 1 1 31 ASP HA . 122 . HA 1 1
391 1 1 1 1 28 PRO HA . 119 . HA 1 1
391 1 2 1 1 28 PRO HB2 . 119 . HB1 1 1
392 1 1 1 1 28 PRO HA . 119 . HA 1 1
392 1 2 1 1 29 ALA H . 120 . HN 1 1
393 1 1 1 1 28 PRO HA . 119 . HA 1 1
393 1 2 1 1 29 ALA HA . 120 . HA 1 1
394 1 1 1 1 28 PRO HA . 119 . HA 1 1
394 1 2 1 1 29 ALA MB . 120 . HB1 1 1
395 1 1 1 1 28 PRO HA . 119 . HA 1 1
395 1 2 1 1 30 LEU H . 121 . HN 1 1
396 1 1 1 1 28 PRO HB2 . 119 . HB1 1 1
396 1 2 1 1 29 ALA H . 120 . HN 1 1
397 1 1 1 1 29 ALA H . 120 . HN 1 1
397 1 2 1 1 29 ALA HA . 120 . HA 1 1
398 1 1 1 1 29 ALA H . 120 . HN 1 1
398 1 2 1 1 30 LEU H . 121 . HN 1 1
399 1 1 1 1 29 ALA HA . 120 . HA 1 1
399 1 2 1 1 30 LEU H . 121 . HN 1 1
400 1 1 1 1 29 ALA MB . 120 . HB1 1 1
400 1 2 1 1 30 LEU H . 121 . HN 1 1
401 1 1 1 1 29 ALA MB . 120 . HB1 1 1
401 1 2 1 1 31 ASP H . 122 . HN 1 1
402 1 1 1 1 29 ALA MB . 120 . HB1 1 1
402 1 2 1 1 31 ASP HB2 . 122 . HB1 1 1
403 1 1 1 1 29 ALA MB . 120 . HB1 1 1
403 1 2 1 1 31 ASP HB3 . 122 . HB2 1 1
404 1 1 1 1 30 LEU H . 121 . HN 1 1
404 1 2 1 1 30 LEU HA . 121 . HA 1 1
405 1 1 1 1 30 LEU H . 121 . HN 1 1
405 1 2 1 1 30 LEU QD . 121 . HD11 1 1
406 1 1 1 1 30 LEU H . 121 . HN 1 1
406 1 2 1 1 31 ASP H . 122 . HN 1 1
407 1 1 1 1 30 LEU H . 121 . HN 1 1
407 1 1 1 1 36 GLU H . 127 . HN 1 1
407 1 1 1 1 56 GLY H . 147 . HN 1 1
407 1 2 1 1 33 ALA MB . 124 . HB1 1 1
408 1 1 1 1 30 LEU HA . 121 . HA 1 1
408 1 2 1 1 30 LEU QD . 121 . HD11 1 1
409 1 1 1 1 30 LEU HA . 121 . HA 1 1
409 1 2 1 1 31 ASP H . 122 . HN 1 1
410 1 1 1 1 30 LEU HA . 121 . HA 1 1
410 1 2 1 1 33 ALA MB . 124 . HB1 1 1
411 1 1 1 1 30 LEU HB2 . 121 . HB2 1 1
411 1 2 1 1 30 LEU QD . 121 . HD11 1 1
412 1 1 1 1 30 LEU HB2 . 121 . HB2 1 1
412 1 2 1 1 33 ALA MB . 124 . HB1 1 1
413 1 1 1 1 30 LEU HB3 . 121 . HB1 1 1
413 1 2 1 1 30 LEU HG . 121 . HG 1 1
414 1 1 1 1 30 LEU HB3 . 121 . HB1 1 1
414 1 2 1 1 31 ASP H . 122 . HN 1 1
415 1 1 1 1 30 LEU HB3 . 121 . HB1 1 1
415 1 2 1 1 33 ALA MB . 124 . HB1 1 1
416 1 1 1 1 30 LEU QD . 121 . HD11 1 1
416 1 2 1 1 31 ASP H . 122 . HN 1 1
417 1 1 1 1 30 LEU HG . 121 . HG 1 1
417 1 2 1 1 31 ASP H . 122 . HN 1 1
418 1 1 1 1 31 ASP H . 122 . HN 1 1
418 1 2 1 1 31 ASP HB2 . 122 . HB1 1 1
419 1 1 1 1 31 ASP H . 122 . HN 1 1
419 1 2 1 1 31 ASP HB3 . 122 . HB2 1 1
420 1 1 1 1 31 ASP HA . 122 . HA 1 1
420 1 2 1 1 32 GLY H . 123 . HN 1 1
421 1 1 1 1 31 ASP HA . 122 . HA 1 1
421 1 2 1 1 32 GLY HA3 . 123 . HA2 1 1
422 1 1 1 1 31 ASP HA . 122 . HA 1 1
422 1 2 1 1 33 ALA H . 124 . HN 1 1
423 1 1 1 1 31 ASP HA . 122 . HA 1 1
423 1 2 1 1 53 CYS QB . 144 . HB1 1 1
424 1 1 1 1 31 ASP HA . 122 . HA 1 1
424 1 2 1 1 55 GLN H . 146 . HN 1 1
425 1 1 1 1 31 ASP HB3 . 122 . HB2 1 1
425 1 2 1 1 32 GLY H . 123 . HN 1 1
426 1 1 1 1 32 GLY H . 123 . HN 1 1
426 1 2 1 1 32 GLY HA3 . 123 . HA2 1 1
427 1 1 1 1 32 GLY H . 123 . HN 1 1
427 1 2 1 1 33 ALA H . 124 . HN 1 1
428 1 1 1 1 32 GLY H . 123 . HN 1 1
428 1 2 1 1 33 ALA MB . 124 . HB1 1 1
429 1 1 1 1 32 GLY H . 123 . HN 1 1
429 1 2 1 1 53 CYS QB . 144 . HB1 1 1
430 1 1 1 1 32 GLY H . 123 . HN 1 1
430 1 2 1 1 54 SER HA . 145 . HA 1 1
431 1 1 1 1 32 GLY HA2 . 123 . HA1 1 1
431 1 2 1 1 33 ALA H . 124 . HN 1 1
432 1 1 1 1 32 GLY HA2 . 123 . HA1 1 1
432 1 2 1 1 52 VAL QG . 143 . HG21 1 1
433 1 1 1 1 32 GLY HA2 . 123 . HA1 1 1
433 1 1 1 1 53 CYS HA . 144 . HA 1 1
433 1 1 1 1 59 SER HA . 150 . HA 1 1
433 1 1 1 1 59 SER QB . 150 . HB1 1 1
433 1 2 1 1 52 VAL QG . 143 . HG11 1 1
434 1 1 1 1 32 GLY HA2 . 123 . HA1 1 1
434 1 1 1 1 53 CYS HA . 144 . HA 1 1
434 1 1 1 1 59 SER HA . 150 . HA 1 1
434 1 1 1 1 59 SER QB . 150 . HB1 1 1
434 1 2 1 1 54 SER HB3 . 145 . HB2 1 1
435 1 1 1 1 32 GLY HA3 . 123 . HA2 1 1
435 1 2 1 1 33 ALA H . 124 . HN 1 1
436 1 1 1 1 32 GLY HA3 . 123 . HA2 1 1
436 1 2 1 1 52 VAL QG . 143 . HG21 1 1
437 1 1 1 1 32 GLY HA3 . 123 . HA2 1 1
437 1 1 1 1 54 SER HB3 . 145 . HB2 1 1
437 1 2 1 1 52 VAL QG . 143 . HG11 1 1
438 1 1 1 1 33 ALA H . 124 . HN 1 1
438 1 2 1 1 33 ALA MB . 124 . HB1 1 1
439 1 1 1 1 33 ALA H . 124 . HN 1 1
439 1 2 1 1 53 CYS H . 144 . HN 1 1
440 1 1 1 1 33 ALA H . 124 . HN 1 1
440 1 2 1 1 53 CYS QB . 144 . HB1 1 1
441 1 1 1 1 33 ALA HA . 124 . HA 1 1
441 1 2 1 1 34 ARG H . 125 . HN 1 1
442 1 1 1 1 33 ALA MB . 124 . HB1 1 1
442 1 2 1 1 34 ARG H . 125 . HN 1 1
443 1 1 1 1 33 ALA MB . 124 . HB1 1 1
443 1 2 1 1 53 CYS H . 144 . HN 1 1
444 1 1 1 1 33 ALA MB . 124 . HB1 1 1
444 1 2 1 1 53 CYS QB . 144 . HB1 1 1
445 1 1 1 1 33 ALA MB . 124 . HB1 1 1
445 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
446 1 1 1 1 33 ALA MB . 124 . HB1 1 1
446 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
447 1 1 1 1 33 ALA MB . 124 . HB1 1 1
447 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
448 1 1 1 1 34 ARG H . 125 . HN 1 1
448 1 2 1 1 35 VAL H . 126 . HN 1 1
449 1 1 1 1 34 ARG HA . 125 . HA 1 1
449 1 2 1 1 35 VAL H . 126 . HN 1 1
450 1 1 1 1 34 ARG HA . 125 . HA 1 1
450 1 2 1 1 35 VAL QG . 126 . HG21 1 1
451 1 1 1 1 34 ARG HA . 125 . HA 1 1
451 1 2 1 1 52 VAL HA . 143 . HA 1 1
452 1 1 1 1 34 ARG HA . 125 . HA 1 1
452 1 2 1 1 52 VAL QG . 143 . HG11 1 1
453 1 1 1 1 34 ARG HA . 125 . HA 1 1
453 1 2 1 1 53 CYS H . 144 . HN 1 1
454 1 1 1 1 34 ARG HA . 125 . HA 1 1
454 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
455 1 1 1 1 34 ARG HB2 . 125 . HB1 1 1
455 1 2 1 1 35 VAL H . 126 . HN 1 1
456 1 1 1 1 34 ARG HB2 . 125 . HB1 1 1
456 1 2 1 1 52 VAL HA . 143 . HA 1 1
457 1 1 1 1 34 ARG HB3 . 125 . HB2 1 1
457 1 2 1 1 35 VAL H . 126 . HN 1 1
458 1 1 1 1 34 ARG QD . 125 . HD1 1 1
458 1 2 1 1 52 VAL QG . 143 . HG11 1 1
459 1 1 1 1 34 ARG HG2 . 125 . HG1 1 1
459 1 2 1 1 52 VAL HA . 143 . HA 1 1
460 1 1 1 1 34 ARG HG3 . 125 . HG2 1 1
460 1 2 1 1 52 VAL HA . 143 . HA 1 1
461 1 1 1 1 34 ARG HG3 . 125 . HG2 1 1
461 1 2 1 1 52 VAL HB . 143 . HB 1 1
462 1 1 1 1 35 VAL H . 126 . HN 1 1
462 1 2 1 1 35 VAL QG . 126 . HG11 1 1
463 1 1 1 1 35 VAL H . 126 . HN 1 1
463 1 2 1 1 51 SER H . 142 . HN 1 1
464 1 1 1 1 35 VAL H . 126 . HN 1 1
464 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
465 1 1 1 1 35 VAL H . 126 . HN 1 1
465 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
466 1 1 1 1 35 VAL HA . 126 . HA 1 1
466 1 2 1 1 35 VAL QG . 126 . HG11 1 1
467 1 1 1 1 35 VAL HA . 126 . HA 1 1
467 1 2 1 1 36 GLU H . 127 . HN 1 1
468 1 1 1 1 35 VAL HB . 126 . HB 1 1
468 1 2 1 1 36 GLU H . 127 . HN 1 1
469 1 1 1 1 35 VAL QG . 126 . HG21 1 1
469 1 2 1 1 36 GLU H . 127 . HN 1 1
470 1 1 1 1 35 VAL QG . 126 . HG11 1 1
470 1 2 1 1 37 PHE QE . 128 . HE1 1 1
471 1 1 1 1 35 VAL QG . 126 . HG21 1 1
471 1 1 1 1 62 LYS QG . 153 . HG2 1 1
471 1 1 1 1 63 PRO HG2 . 154 . HG2 1 1
471 1 2 1 1 37 PHE QE . 128 . HE1 1 1
472 1 1 1 1 35 VAL QG . 126 . HG21 1 1
472 1 1 1 1 62 LYS QG . 153 . HG2 1 1
472 1 1 1 1 63 PRO HG2 . 154 . HG2 1 1
472 1 2 1 1 37 PHE HZ . 128 . HZ 1 1
473 1 1 1 1 35 VAL QG . 126 . HG21 1 1
473 1 2 1 1 50 ARG HA . 141 . HA 1 1
474 1 1 1 1 35 VAL QG . 126 . HG11 1 1
474 1 2 1 1 51 SER H . 142 . HN 1 1
475 1 1 1 1 35 VAL QG . 126 . HG21 1 1
475 1 2 1 1 51 SER HA . 142 . HA 1 1
476 1 1 1 1 35 VAL QG . 126 . HG11 1 1
476 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
477 1 1 1 1 35 VAL QG . 126 . HG11 1 1
477 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
478 1 1 1 1 35 VAL QG . 126 . HG21 1 1
478 1 2 1 1 52 VAL HA . 143 . HA 1 1
479 1 1 1 1 35 VAL QG . 126 . HG21 1 1
479 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
480 1 1 1 1 35 VAL QG . 126 . HG11 1 1
480 1 2 1 1 58 TRP HH2 . 149 . HH2 1 1
481 1 1 1 1 35 VAL QG . 126 . HG11 1 1
481 1 2 1 1 58 TRP HZ2 . 149 . HZ2 1 1
482 1 1 1 1 35 VAL QG . 126 . HG11 1 1
482 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
483 1 1 1 1 36 GLU H . 127 . HN 1 1
483 1 2 1 1 36 GLU HB3 . 127 . HB2 1 1
484 1 1 1 1 36 GLU H . 127 . HN 1 1
484 1 2 1 1 37 PHE H . 128 . HN 1 1
485 1 1 1 1 36 GLU HA . 127 . HA 1 1
485 1 2 1 1 37 PHE H . 128 . HN 1 1
486 1 1 1 1 36 GLU HA . 127 . HA 1 1
486 1 2 1 1 37 PHE HB2 . 128 . HB2 1 1
487 1 1 1 1 36 GLU HA . 127 . HA 1 1
487 1 2 1 1 37 PHE QD . 128 . HD1 1 1
488 1 1 1 1 36 GLU HA . 127 . HA 1 1
488 1 2 1 1 50 ARG HA . 141 . HA 1 1
489 1 1 1 1 36 GLU HA . 127 . HA 1 1
489 1 2 1 1 51 SER H . 142 . HN 1 1
490 1 1 1 1 36 GLU HB2 . 127 . HB1 1 1
490 1 1 1 1 36 GLU HG3 . 127 . HG2 1 1
490 1 2 1 1 37 PHE H . 128 . HN 1 1
491 1 1 1 1 36 GLU HB3 . 127 . HB2 1 1
491 1 2 1 1 37 PHE H . 128 . HN 1 1
492 1 1 1 1 36 GLU HG2 . 127 . HG1 1 1
492 1 2 1 1 37 PHE H . 128 . HN 1 1
493 1 1 1 1 36 GLU HG3 . 127 . HG2 1 1
493 1 2 1 1 37 PHE H . 128 . HN 1 1
494 1 1 1 1 37 PHE H . 128 . HN 1 1
494 1 2 1 1 37 PHE HB2 . 128 . HB2 1 1
495 1 1 1 1 37 PHE H . 128 . HN 1 1
495 1 2 1 1 37 PHE QD . 128 . HD1 1 1
496 1 1 1 1 37 PHE H . 128 . HN 1 1
496 1 2 1 1 49 SER HA . 140 . HA 1 1
497 1 1 1 1 37 PHE H . 128 . HN 1 1
497 1 2 1 1 50 ARG HA . 141 . HA 1 1
498 1 1 1 1 37 PHE HA . 128 . HA 1 1
498 1 2 1 1 38 ARG H . 129 . HN 1 1
499 1 1 1 1 37 PHE HA . 128 . HA 1 1
499 1 1 1 1 39 CYS HA . 130 . HA 1 1
499 1 1 1 1 65 CYS HA . 156 . HA 1 1
499 1 2 1 1 45 LEU QD . 136 . HD21 1 1
500 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
500 1 2 1 1 37 PHE QD . 128 . HD1 1 1
501 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
501 1 2 1 1 38 ARG H . 129 . HN 1 1
502 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
502 1 2 1 1 45 LEU QD . 136 . HD11 1 1
503 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
503 1 2 1 1 49 SER HA . 140 . HA 1 1
504 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
504 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
505 1 1 1 1 37 PHE HB2 . 128 . HB2 1 1
505 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
506 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
506 1 2 1 1 37 PHE QD . 128 . HD1 1 1
507 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
507 1 2 1 1 37 PHE QE . 128 . HE1 1 1
508 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
508 1 2 1 1 38 ARG H . 129 . HN 1 1
509 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
509 1 2 1 1 45 LEU QD . 136 . HD11 1 1
510 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
510 1 2 1 1 49 SER HA . 140 . HA 1 1
511 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
511 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
512 1 1 1 1 37 PHE HB3 . 128 . HB1 1 1
512 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
513 1 1 1 1 37 PHE QD . 128 . HD1 1 1
513 1 2 1 1 38 ARG H . 129 . HN 1 1
514 1 1 1 1 37 PHE QD . 128 . HD1 1 1
514 1 2 1 1 45 LEU QD . 136 . HD11 1 1
515 1 1 1 1 37 PHE QD . 128 . HD1 1 1
515 1 2 1 1 49 SER HA . 140 . HA 1 1
516 1 1 1 1 37 PHE QD . 128 . HD1 1 1
516 1 2 1 1 50 ARG H . 141 . HN 1 1
517 1 1 1 1 37 PHE QD . 128 . HD1 1 1
517 1 2 1 1 50 ARG HA . 141 . HA 1 1
518 1 1 1 1 37 PHE QD . 128 . HD1 1 1
518 1 2 1 1 51 SER H . 142 . HN 1 1
519 1 1 1 1 37 PHE QD . 128 . HD1 1 1
519 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
520 1 1 1 1 37 PHE QD . 128 . HD1 1 1
520 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
521 1 1 1 1 37 PHE QD . 128 . HD1 1 1
521 1 2 1 1 63 PRO HD2 . 154 . HD2 1 1
522 1 1 1 1 37 PHE QD . 128 . HD1 1 1
522 1 2 1 1 63 PRO HD3 . 154 . HD1 1 1
523 1 1 1 1 37 PHE QD . 128 . HD1 1 1
523 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
524 1 1 1 1 37 PHE QD . 128 . HD1 1 1
524 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
525 1 1 1 1 37 PHE QE . 128 . HE1 1 1
525 1 2 1 1 51 SER H . 142 . HN 1 1
526 1 1 1 1 37 PHE QE . 128 . HE1 1 1
526 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
527 1 1 1 1 37 PHE QE . 128 . HE1 1 1
527 1 2 1 1 51 SER QB . 142 . HB1 1 1
528 1 1 1 1 37 PHE QE . 128 . HE1 1 1
528 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
529 1 1 1 1 37 PHE QE . 128 . HE1 1 1
529 1 2 1 1 62 LYS HA . 153 . HA 1 1
530 1 1 1 1 37 PHE QE . 128 . HE1 1 1
530 1 2 1 1 63 PRO HD2 . 154 . HD2 1 1
531 1 1 1 1 37 PHE QE . 128 . HE1 1 1
531 1 2 1 1 63 PRO HD3 . 154 . HD1 1 1
532 1 1 1 1 37 PHE QE . 128 . HE1 1 1
532 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
533 1 1 1 1 37 PHE HZ . 128 . HZ 1 1
533 1 1 1 1 58 TRP HZ3 . 149 . HZ3 1 1
533 1 2 1 1 51 SER HB2 . 142 . HB1 1 1
534 1 1 1 1 37 PHE HZ . 128 . HZ 1 1
534 1 1 1 1 58 TRP HZ3 . 149 . HZ3 1 1
534 1 2 1 1 51 SER HB3 . 142 . HB2 1 1
535 1 1 1 1 37 PHE HZ . 128 . HZ 1 1
535 1 1 1 1 58 TRP HZ3 . 149 . HZ3 1 1
535 1 2 1 1 53 CYS QB . 144 . HB1 1 1
536 1 1 1 1 38 ARG H . 129 . HN 1 1
536 1 2 1 1 39 CYS H . 130 . HN 1 1
537 1 1 1 1 38 ARG HA . 129 . HA 1 1
537 1 2 1 1 39 CYS H . 130 . HN 1 1
538 1 1 1 1 38 ARG HA . 129 . HA 1 1
538 1 1 1 1 51 SER HA . 142 . HA 1 1
538 1 1 1 1 63 PRO HA . 154 . HA 1 1
538 1 1 1 1 64 HIS HA . 155 . HA 1 1
538 1 2 1 1 45 LEU QD . 136 . HD21 1 1
539 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
539 1 2 1 1 38 ARG HG2 . 129 . HG1 1 1
540 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
540 1 2 1 1 38 ARG HG3 . 129 . HG2 1 1
541 1 1 1 1 38 ARG HB2 . 129 . HB1 1 1
541 1 2 1 1 39 CYS H . 130 . HN 1 1
542 1 1 1 1 38 ARG HB3 . 129 . HB2 1 1
542 1 1 1 1 38 ARG HG2 . 129 . HG1 1 1
542 1 1 1 1 45 LEU HB2 . 136 . HB1 1 1
542 1 2 1 1 39 CYS H . 130 . HN 1 1
543 1 1 1 1 38 ARG HB3 . 129 . HB2 1 1
543 1 2 1 1 39 CYS H . 130 . HN 1 1
544 1 1 1 1 38 ARG HG2 . 129 . HG1 1 1
544 1 2 1 1 39 CYS H . 130 . HN 1 1
545 1 1 1 1 38 ARG HG3 . 129 . HG2 1 1
545 1 2 1 1 39 CYS H . 130 . HN 1 1
546 1 1 1 1 39 CYS H . 130 . HN 1 1
546 1 2 1 1 39 CYS HB2 . 130 . HB2 1 1
547 1 1 1 1 39 CYS H . 130 . HN 1 1
547 1 1 1 1 40 ASP H . 131 . HN 1 1
547 1 2 1 1 39 CYS HB2 . 130 . HB2 1 1
548 1 1 1 1 39 CYS H . 130 . HN 1 1
548 1 2 1 1 45 LEU HB3 . 136 . HB2 1 1
549 1 1 1 1 39 CYS H . 130 . HN 1 1
549 1 2 1 1 45 LEU QD . 136 . HD11 1 1
550 1 1 1 1 39 CYS HA . 130 . HA 1 1
550 1 2 1 1 40 ASP H . 131 . HN 1 1
551 1 1 1 1 39 CYS HA . 130 . HA 1 1
551 1 2 1 1 40 ASP HB3 . 131 . HB2 1 1
552 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
552 1 2 1 1 40 ASP H . 131 . HN 1 1
553 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
553 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
554 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
554 1 2 1 1 44 HIS HA . 135 . HA 1 1
555 1 1 1 1 39 CYS HB2 . 130 . HB2 1 1
555 1 2 1 1 45 LEU H . 136 . HN 1 1
556 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
556 1 2 1 1 40 ASP H . 131 . HN 1 1
557 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
557 1 2 1 1 43 PHE H . 134 . HN 1 1
558 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
558 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
559 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
559 1 2 1 1 43 PHE HB3 . 134 . HB2 1 1
560 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
560 1 2 1 1 43 PHE QD . 134 . HD1 1 1
561 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
561 1 2 1 1 44 HIS H . 135 . HN 1 1
562 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
562 1 2 1 1 44 HIS HA . 135 . HA 1 1
563 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
563 1 1 1 1 64 HIS QB . 155 . HB1 1 1
563 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
564 1 1 1 1 39 CYS HB3 . 130 . HB1 1 1
564 1 1 1 1 64 HIS QB . 155 . HB1 1 1
564 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
565 1 1 1 1 40 ASP H . 131 . HN 1 1
565 1 2 1 1 40 ASP HB3 . 131 . HB2 1 1
566 1 1 1 1 40 ASP H . 131 . HN 1 1
566 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
567 1 1 1 1 40 ASP H . 131 . HN 1 1
567 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
568 1 1 1 1 40 ASP H . 131 . HN 1 1
568 1 2 1 1 43 PHE HB3 . 134 . HB2 1 1
569 1 1 1 1 40 ASP H . 131 . HN 1 1
569 1 2 1 1 43 PHE QD . 134 . HD1 1 1
570 1 1 1 1 40 ASP HA . 131 . HA 1 1
570 1 2 1 1 41 PRO HD2 . 132 . HD2 1 1
571 1 1 1 1 40 ASP HA . 131 . HA 1 1
571 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
572 1 1 1 1 40 ASP HB2 . 131 . HB1 1 1
572 1 2 1 1 41 PRO HD2 . 132 . HD2 1 1
573 1 1 1 1 40 ASP HB2 . 131 . HB1 1 1
573 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
574 1 1 1 1 40 ASP HB2 . 131 . HB1 1 1
574 1 2 1 1 43 PHE QD . 134 . HD1 1 1
575 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
575 1 1 1 1 41 PRO HB2 . 132 . HB1 1 1
575 1 2 1 1 42 ASP H . 133 . HN 1 1
576 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
576 1 2 1 1 41 PRO HD2 . 132 . HD2 1 1
577 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
577 1 2 1 1 41 PRO HD3 . 132 . HD1 1 1
578 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
578 1 2 1 1 43 PHE QD . 134 . HD1 1 1
579 1 1 1 1 40 ASP HB3 . 131 . HB2 1 1
579 1 2 1 1 43 PHE QE . 134 . HE1 1 1
580 1 1 1 1 41 PRO HA . 132 . HA 1 1
580 1 2 1 1 42 ASP H . 133 . HN 1 1
581 1 1 1 1 41 PRO HB2 . 132 . HB1 1 1
581 1 2 1 1 42 ASP H . 133 . HN 1 1
582 1 1 1 1 41 PRO HB3 . 132 . HB2 1 1
582 1 2 1 1 42 ASP H . 133 . HN 1 1
583 1 1 1 1 41 PRO HD2 . 132 . HD2 1 1
583 1 2 1 1 42 ASP H . 133 . HN 1 1
584 1 1 1 1 42 ASP H . 133 . HN 1 1
584 1 2 1 1 42 ASP HA . 133 . HA 1 1
585 1 1 1 1 42 ASP H . 133 . HN 1 1
585 1 2 1 1 43 PHE H . 134 . HN 1 1
586 1 1 1 1 42 ASP H . 133 . HN 1 1
586 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
586 1 1 1 1 67 VAL H . 158 . HN 1 1
586 1 2 1 1 43 PHE HA . 134 . HA 1 1
587 1 1 1 1 42 ASP H . 133 . HN 1 1
587 1 2 1 1 43 PHE QD . 134 . HD1 1 1
588 1 1 1 1 42 ASP H . 133 . HN 1 1
588 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
588 1 1 1 1 67 VAL H . 158 . HN 1 1
588 1 2 1 1 43 PHE QD . 134 . HD1 1 1
589 1 1 1 1 42 ASP H . 133 . HN 1 1
589 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
589 1 1 1 1 67 VAL H . 158 . HN 1 1
589 1 2 1 1 43 PHE QE . 134 . HE1 1 1
590 1 1 1 1 42 ASP H . 133 . HN 1 1
590 1 2 1 1 68 ASN HD22 . 159 . HD22 1 1
591 1 1 1 1 42 ASP HA . 133 . HA 1 1
591 1 2 1 1 43 PHE H . 134 . HN 1 1
592 1 1 1 1 42 ASP HA . 133 . HA 1 1
592 1 2 1 1 68 ASN HD21 . 159 . HD21 1 1
593 1 1 1 1 42 ASP HA . 133 . HA 1 1
593 1 2 1 1 68 ASN HD22 . 159 . HD22 1 1
594 1 1 1 1 42 ASP HB2 . 133 . HB1 1 1
594 1 2 1 1 43 PHE QD . 134 . HD1 1 1
595 1 1 1 1 42 ASP HB2 . 133 . HB1 1 1
595 1 2 1 1 43 PHE QE . 134 . HE1 1 1
596 1 1 1 1 42 ASP HB3 . 133 . HB2 1 1
596 1 2 1 1 43 PHE QD . 134 . HD1 1 1
597 1 1 1 1 42 ASP HB3 . 133 . HB2 1 1
597 1 2 1 1 43 PHE QE . 134 . HE1 1 1
598 1 1 1 1 43 PHE H . 134 . HN 1 1
598 1 2 1 1 43 PHE HB2 . 134 . HB1 1 1
599 1 1 1 1 43 PHE H . 134 . HN 1 1
599 1 2 1 1 43 PHE QD . 134 . HD1 1 1
600 1 1 1 1 43 PHE H . 134 . HN 1 1
600 1 2 1 1 43 PHE QE . 134 . HE1 1 1
600 1 2 1 1 43 PHE HZ . 134 . HZ 1 1
601 1 1 1 1 43 PHE H . 134 . HN 1 1
601 1 2 1 1 68 ASN HD21 . 159 . HD21 1 1
602 1 1 1 1 43 PHE H . 134 . HN 1 1
602 1 2 1 1 68 ASN HD22 . 159 . HD22 1 1
603 1 1 1 1 43 PHE HA . 134 . HA 1 1
603 1 2 1 1 44 HIS H . 135 . HN 1 1
604 1 1 1 1 43 PHE HA . 134 . HA 1 1
604 1 2 1 1 67 VAL HA . 158 . HA 1 1
605 1 1 1 1 43 PHE HA . 134 . HA 1 1
605 1 2 1 1 67 VAL QG . 158 . HG21 1 1
606 1 1 1 1 43 PHE HA . 134 . HA 1 1
606 1 2 1 1 68 ASN H . 159 . HN 1 1
607 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
607 1 2 1 1 44 HIS H . 135 . HN 1 1
608 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
608 1 2 1 1 65 CYS HA . 156 . HA 1 1
609 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
609 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
610 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
610 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
611 1 1 1 1 43 PHE HB2 . 134 . HB1 1 1
611 1 2 1 1 66 GLN H . 157 . HN 1 1
612 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
612 1 2 1 1 44 HIS H . 135 . HN 1 1
613 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
613 1 2 1 1 65 CYS HA . 156 . HA 1 1
614 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
614 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
615 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
615 1 2 1 1 66 GLN H . 157 . HN 1 1
616 1 1 1 1 43 PHE HB3 . 134 . HB2 1 1
616 1 2 1 1 67 VAL HA . 158 . HA 1 1
617 1 1 1 1 43 PHE QD . 134 . HD1 1 1
617 1 2 1 1 44 HIS H . 135 . HN 1 1
618 1 1 1 1 43 PHE QD . 134 . HD1 1 1
618 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
619 1 1 1 1 43 PHE QD . 134 . HD1 1 1
619 1 2 1 1 65 CYS HB3 . 156 . HB2 1 1
620 1 1 1 1 43 PHE QD . 134 . HD1 1 1
620 1 2 1 1 66 GLN H . 157 . HN 1 1
621 1 1 1 1 43 PHE QD . 134 . HD1 1 1
621 1 2 1 1 66 GLN HA . 157 . HA 1 1
622 1 1 1 1 43 PHE QD . 134 . HD1 1 1
622 1 2 1 1 67 VAL H . 158 . HN 1 1
623 1 1 1 1 43 PHE QD . 134 . HD1 1 1
623 1 2 1 1 67 VAL HA . 158 . HA 1 1
624 1 1 1 1 43 PHE QD . 134 . HD1 1 1
624 1 2 1 1 67 VAL HB . 158 . HB 1 1
625 1 1 1 1 43 PHE QD . 134 . HD1 1 1
625 1 2 1 1 67 VAL QG . 158 . HG11 1 1
626 1 1 1 1 43 PHE QD . 134 . HD1 1 1
626 1 2 1 1 68 ASN H . 159 . HN 1 1
627 1 1 1 1 43 PHE QE . 134 . HE1 1 1
627 1 2 1 1 66 GLN HA . 157 . HA 1 1
628 1 1 1 1 43 PHE QE . 134 . HE1 1 1
628 1 2 1 1 67 VAL H . 158 . HN 1 1
629 1 1 1 1 43 PHE QE . 134 . HE1 1 1
629 1 2 1 1 67 VAL HA . 158 . HA 1 1
630 1 1 1 1 43 PHE QE . 134 . HE1 1 1
630 1 2 1 1 67 VAL HB . 158 . HB 1 1
631 1 1 1 1 43 PHE QE . 134 . HE1 1 1
631 1 2 1 1 67 VAL QG . 158 . HG11 1 1
632 1 1 1 1 44 HIS H . 135 . HN 1 1
632 1 2 1 1 44 HIS HD2 . 135 . HD2 1 1
633 1 1 1 1 44 HIS H . 135 . HN 1 1
633 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
634 1 1 1 1 44 HIS H . 135 . HN 1 1
634 1 2 1 1 67 VAL HA . 158 . HA 1 1
635 1 1 1 1 44 HIS H . 135 . HN 1 1
635 1 2 1 1 68 ASN H . 159 . HN 1 1
636 1 1 1 1 44 HIS HA . 135 . HA 1 1
636 1 2 1 1 45 LEU H . 136 . HN 1 1
637 1 1 1 1 44 HIS HA . 135 . HA 1 1
637 1 2 1 1 45 LEU HB2 . 136 . HB1 1 1
638 1 1 1 1 44 HIS HA . 135 . HA 1 1
638 1 2 1 1 45 LEU HB3 . 136 . HB2 1 1
639 1 1 1 1 44 HIS QB . 135 . HB1 1 1
639 1 2 1 1 45 LEU H . 136 . HN 1 1
640 1 1 1 1 44 HIS HD2 . 135 . HD2 1 1
640 1 2 1 1 45 LEU H . 136 . HN 1 1
641 1 1 1 1 44 HIS HD2 . 135 . HD2 1 1
641 1 2 1 1 46 VAL QG . 137 . HG21 1 1
642 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
642 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
643 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
643 1 2 1 1 66 GLN QG . 157 . HG1 1 1
644 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
644 1 1 1 1 67 VAL H . 158 . HN 1 1
644 1 2 1 1 68 ASN HA . 159 . HA 1 1
645 1 1 1 1 44 HIS HE1 . 135 . HE1 1 1
645 1 2 1 1 68 ASN HA . 159 . HA 1 1
646 1 1 1 1 45 LEU H . 136 . HN 1 1
646 1 2 1 1 45 LEU HB2 . 136 . HB1 1 1
647 1 1 1 1 45 LEU H . 136 . HN 1 1
647 1 2 1 1 45 LEU HB3 . 136 . HB2 1 1
648 1 1 1 1 45 LEU H . 136 . HN 1 1
648 1 2 1 1 45 LEU QD . 136 . HD11 1 1
649 1 1 1 1 45 LEU H . 136 . HN 1 1
649 1 2 1 1 45 LEU HG . 136 . HG 1 1
650 1 1 1 1 45 LEU HA . 136 . HA 1 1
650 1 2 1 1 45 LEU QD . 136 . HD11 1 1
651 1 1 1 1 45 LEU HA . 136 . HA 1 1
651 1 2 1 1 46 VAL H . 137 . HN 1 1
652 1 1 1 1 45 LEU HA . 136 . HA 1 1
652 1 2 1 1 46 VAL HB . 137 . HB 1 1
653 1 1 1 1 45 LEU HA . 136 . HA 1 1
653 1 2 1 1 46 VAL QG . 137 . HG21 1 1
654 1 1 1 1 45 LEU HA . 136 . HA 1 1
654 1 2 1 1 65 CYS HA . 156 . HA 1 1
655 1 1 1 1 45 LEU HA . 136 . HA 1 1
655 1 2 1 1 66 GLN H . 157 . HN 1 1
656 1 1 1 1 45 LEU HB2 . 136 . HB1 1 1
656 1 2 1 1 46 VAL H . 137 . HN 1 1
657 1 1 1 1 45 LEU HB3 . 136 . HB2 1 1
657 1 2 1 1 46 VAL H . 137 . HN 1 1
658 1 1 1 1 45 LEU QD . 136 . HD21 1 1
658 1 2 1 1 46 VAL H . 137 . HN 1 1
659 1 1 1 1 45 LEU QD . 136 . HD11 1 1
659 1 2 1 1 47 GLY H . 138 . HN 1 1
660 1 1 1 1 45 LEU QD . 136 . HD11 1 1
660 1 2 1 1 49 SER H . 140 . HN 1 1
661 1 1 1 1 45 LEU QD . 136 . HD11 1 1
661 1 2 1 1 49 SER HA . 140 . HA 1 1
662 1 1 1 1 45 LEU QD . 136 . HD11 1 1
662 1 2 1 1 49 SER QB . 140 . HB1 1 1
663 1 1 1 1 45 LEU QD . 136 . HD21 1 1
663 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
664 1 1 1 1 45 LEU QD . 136 . HD11 1 1
664 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
665 1 1 1 1 45 LEU QD . 136 . HD21 1 1
665 1 2 1 1 63 PRO HD2 . 154 . HD2 1 1
666 1 1 1 1 45 LEU QD . 136 . HD21 1 1
666 1 2 1 1 63 PRO HD3 . 154 . HD1 1 1
667 1 1 1 1 45 LEU QD . 136 . HD21 1 1
667 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
668 1 1 1 1 45 LEU QD . 136 . HD11 1 1
668 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
669 1 1 1 1 45 LEU QD . 136 . HD21 1 1
669 1 2 1 1 64 HIS H . 155 . HN 1 1
670 1 1 1 1 45 LEU HG . 136 . HG 1 1
670 1 2 1 1 46 VAL H . 137 . HN 1 1
671 1 1 1 1 45 LEU HG . 136 . HG 1 1
671 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
672 1 1 1 1 45 LEU HG . 136 . HG 1 1
672 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
673 1 1 1 1 46 VAL H . 137 . HN 1 1
673 1 2 1 1 46 VAL HB . 137 . HB 1 1
674 1 1 1 1 46 VAL H . 137 . HN 1 1
674 1 2 1 1 46 VAL QG . 137 . HG11 1 1
675 1 1 1 1 46 VAL H . 137 . HN 1 1
675 1 2 1 1 47 GLY H . 138 . HN 1 1
676 1 1 1 1 46 VAL H . 137 . HN 1 1
676 1 2 1 1 48 SER H . 139 . HN 1 1
677 1 1 1 1 46 VAL H . 137 . HN 1 1
677 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
678 1 1 1 1 46 VAL H . 137 . HN 1 1
678 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
679 1 1 1 1 46 VAL H . 137 . HN 1 1
679 1 2 1 1 64 HIS H . 155 . HN 1 1
680 1 1 1 1 46 VAL H . 137 . HN 1 1
680 1 2 1 1 65 CYS HA . 156 . HA 1 1
681 1 1 1 1 46 VAL HA . 137 . HA 1 1
681 1 2 1 1 46 VAL QG . 137 . HG11 1 1
682 1 1 1 1 46 VAL HA . 137 . HA 1 1
682 1 2 1 1 47 GLY H . 138 . HN 1 1
683 1 1 1 1 46 VAL HA . 137 . HA 1 1
683 1 2 1 1 47 GLY HA3 . 138 . HA2 1 1
684 1 1 1 1 46 VAL HB . 137 . HB 1 1
684 1 2 1 1 47 GLY H . 138 . HN 1 1
685 1 1 1 1 46 VAL HB . 137 . HB 1 1
685 1 2 1 1 64 HIS H . 155 . HN 1 1
686 1 1 1 1 46 VAL HB . 137 . HB 1 1
686 1 2 1 1 64 HIS HE1 . 155 . HE1 1 1
687 1 1 1 1 46 VAL QG . 137 . HG11 1 1
687 1 2 1 1 47 GLY H . 138 . HN 1 1
688 1 1 1 1 46 VAL QG . 137 . HG11 1 1
688 1 2 1 1 47 GLY HA3 . 138 . HA2 1 1
689 1 1 1 1 46 VAL QG . 137 . HG21 1 1
689 1 2 1 1 64 HIS HD2 . 155 . HD2 1 1
690 1 1 1 1 46 VAL QG . 137 . HG11 1 1
690 1 2 1 1 64 HIS HE1 . 155 . HE1 1 1
691 1 1 1 1 46 VAL QG . 137 . HG21 1 1
691 1 2 1 1 66 GLN H . 157 . HN 1 1
692 1 1 1 1 46 VAL QG . 137 . HG21 1 1
692 1 2 1 1 66 GLN HB2 . 157 . HB1 1 1
693 1 1 1 1 46 VAL QG . 137 . HG21 1 1
693 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
694 1 1 1 1 46 VAL QG . 137 . HG11 1 1
694 1 1 1 1 67 VAL QG . 158 . HG11 1 1
694 1 2 1 1 66 GLN HE21 . 157 . HE21 1 1
695 1 1 1 1 46 VAL QG . 137 . HG11 1 1
695 1 1 1 1 67 VAL QG . 158 . HG11 1 1
695 1 2 1 1 66 GLN HE22 . 157 . HE22 1 1
696 1 1 1 1 46 VAL QG . 137 . HG21 1 1
696 1 2 1 1 66 GLN QG . 157 . HG1 1 1
697 1 1 1 1 47 GLY H . 138 . HN 1 1
697 1 2 1 1 47 GLY HA3 . 138 . HA2 1 1
698 1 1 1 1 47 GLY H . 138 . HN 1 1
698 1 1 1 1 62 LYS H . 153 . HN 1 1
698 1 2 1 1 48 SER H . 139 . HN 1 1
699 1 1 1 1 47 GLY H . 138 . HN 1 1
699 1 2 1 1 49 SER QB . 140 . HB1 1 1
700 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
700 1 2 1 1 48 SER H . 139 . HN 1 1
701 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
701 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
702 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
702 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
703 1 1 1 1 47 GLY HA2 . 138 . HA1 1 1
703 1 2 1 1 64 HIS H . 155 . HN 1 1
704 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
704 1 2 1 1 48 SER H . 139 . HN 1 1
705 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
705 1 2 1 1 63 PRO HA . 154 . HA 1 1
706 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
706 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
707 1 1 1 1 47 GLY HA3 . 138 . HA2 1 1
707 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
708 1 1 1 1 48 SER H . 139 . HN 1 1
708 1 2 1 1 48 SER HB2 . 139 . HB2 1 1
709 1 1 1 1 48 SER H . 139 . HN 1 1
709 1 2 1 1 48 SER HB3 . 139 . HB1 1 1
710 1 1 1 1 48 SER H . 139 . HN 1 1
710 1 2 1 1 60 THR MG . 151 . HG21 1 1
711 1 1 1 1 48 SER H . 139 . HN 1 1
711 1 2 1 1 60 THR MG . 151 . HG21 1 1
711 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
711 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
712 1 1 1 1 48 SER H . 139 . HN 1 1
712 1 2 1 1 63 PRO HB2 . 154 . HB1 1 1
713 1 1 1 1 48 SER H . 139 . HN 1 1
713 1 2 1 1 63 PRO HB3 . 154 . HB2 1 1
714 1 1 1 1 48 SER HA . 139 . HA 1 1
714 1 2 1 1 49 SER H . 140 . HN 1 1
715 1 1 1 1 48 SER HA . 139 . HA 1 1
715 1 1 1 1 49 SER HA . 140 . HA 1 1
715 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
716 1 1 1 1 48 SER HB2 . 139 . HB2 1 1
716 1 2 1 1 49 SER H . 140 . HN 1 1
717 1 1 1 1 48 SER HB2 . 139 . HB2 1 1
717 1 1 1 1 49 SER QB . 140 . HB2 1 1
717 1 2 1 1 50 ARG H . 141 . HN 1 1
718 1 1 1 1 48 SER HB2 . 139 . HB2 1 1
718 1 2 1 1 50 ARG H . 141 . HN 1 1
719 1 1 1 1 48 SER HB2 . 139 . HB2 1 1
719 1 2 1 1 60 THR HB . 151 . HB 1 1
720 1 1 1 1 48 SER HB2 . 139 . HB2 1 1
720 1 2 1 1 60 THR MG . 151 . HG21 1 1
721 1 1 1 1 48 SER HB3 . 139 . HB1 1 1
721 1 2 1 1 49 SER H . 140 . HN 1 1
722 1 1 1 1 48 SER HB3 . 139 . HB1 1 1
722 1 2 1 1 50 ARG H . 141 . HN 1 1
723 1 1 1 1 48 SER HB3 . 139 . HB1 1 1
723 1 2 1 1 60 THR MG . 151 . HG21 1 1
724 1 1 1 1 49 SER H . 140 . HN 1 1
724 1 2 1 1 49 SER QB . 140 . HB1 1 1
725 1 1 1 1 49 SER H . 140 . HN 1 1
725 1 2 1 1 50 ARG H . 141 . HN 1 1
726 1 1 1 1 49 SER HA . 140 . HA 1 1
726 1 2 1 1 50 ARG H . 141 . HN 1 1
727 1 1 1 1 49 SER QB . 140 . HB2 1 1
727 1 2 1 1 50 ARG H . 141 . HN 1 1
728 1 1 1 1 50 ARG H . 141 . HN 1 1
728 1 2 1 1 51 SER H . 142 . HN 1 1
729 1 1 1 1 50 ARG H . 141 . HN 1 1
729 1 2 1 1 60 THR MG . 151 . HG21 1 1
730 1 1 1 1 50 ARG HA . 141 . HA 1 1
730 1 2 1 1 50 ARG QD . 141 . HD1 1 1
731 1 1 1 1 50 ARG HA . 141 . HA 1 1
731 1 2 1 1 51 SER H . 142 . HN 1 1
732 1 1 1 1 50 ARG HB2 . 141 . HB1 1 1
732 1 2 1 1 51 SER H . 142 . HN 1 1
733 1 1 1 1 50 ARG HB3 . 141 . HB2 1 1
733 1 2 1 1 51 SER H . 142 . HN 1 1
734 1 1 1 1 50 ARG HG3 . 141 . HG2 1 1
734 1 2 1 1 51 SER H . 142 . HN 1 1
735 1 1 1 1 51 SER HA . 142 . HA 1 1
735 1 2 1 1 52 VAL H . 143 . HN 1 1
736 1 1 1 1 51 SER HA . 142 . HA 1 1
736 1 2 1 1 52 VAL QG . 143 . HG11 1 1
737 1 1 1 1 51 SER HA . 142 . HA 1 1
737 1 1 1 1 54 SER HA . 145 . HA 1 1
737 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
738 1 1 1 1 51 SER HA . 142 . HA 1 1
738 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
739 1 1 1 1 51 SER HA . 142 . HA 1 1
739 1 2 1 1 59 SER H . 150 . HN 1 1
740 1 1 1 1 51 SER HA . 142 . HA 1 1
740 1 2 1 1 60 THR H . 151 . HN 1 1
741 1 1 1 1 51 SER HA . 142 . HA 1 1
741 1 2 1 1 60 THR MG . 151 . HG21 1 1
742 1 1 1 1 51 SER QB . 142 . HB1 1 1
742 1 2 1 1 52 VAL H . 143 . HN 1 1
743 1 1 1 1 51 SER QB . 142 . HB1 1 1
743 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
744 1 1 1 1 51 SER QB . 142 . HB1 1 1
744 1 2 1 1 59 SER H . 150 . HN 1 1
745 1 1 1 1 51 SER QB . 142 . HB1 1 1
745 1 2 1 1 60 THR H . 151 . HN 1 1
746 1 1 1 1 51 SER QB . 142 . HB1 1 1
746 1 2 1 1 60 THR MG . 151 . HG21 1 1
747 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
747 1 2 1 1 52 VAL H . 143 . HN 1 1
748 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
748 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
749 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
749 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
750 1 1 1 1 51 SER HB2 . 142 . HB1 1 1
750 1 2 1 1 60 THR MG . 151 . HG21 1 1
751 1 1 1 1 51 SER HB3 . 142 . HB2 1 1
751 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
752 1 1 1 1 51 SER HB3 . 142 . HB2 1 1
752 1 2 1 1 60 THR MG . 151 . HG21 1 1
753 1 1 1 1 52 VAL H . 143 . HN 1 1
753 1 2 1 1 52 VAL HB . 143 . HB 1 1
754 1 1 1 1 52 VAL H . 143 . HN 1 1
754 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
755 1 1 1 1 52 VAL H . 143 . HN 1 1
755 1 2 1 1 59 SER H . 150 . HN 1 1
756 1 1 1 1 52 VAL H . 143 . HN 1 1
756 1 2 1 1 59 SER QB . 150 . HB1 1 1
757 1 1 1 1 52 VAL H . 143 . HN 1 1
757 1 2 1 1 60 THR H . 151 . HN 1 1
758 1 1 1 1 52 VAL HA . 143 . HA 1 1
758 1 2 1 1 52 VAL QG . 143 . HG11 1 1
759 1 1 1 1 52 VAL HA . 143 . HA 1 1
759 1 2 1 1 53 CYS H . 144 . HN 1 1
760 1 1 1 1 52 VAL HA . 143 . HA 1 1
760 1 2 1 1 53 CYS QB . 144 . HB1 1 1
761 1 1 1 1 52 VAL HA . 143 . HA 1 1
761 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
762 1 1 1 1 52 VAL HA . 143 . HA 1 1
762 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
763 1 1 1 1 52 VAL HB . 143 . HB 1 1
763 1 2 1 1 53 CYS H . 144 . HN 1 1
764 1 1 1 1 52 VAL HB . 143 . HB 1 1
764 1 1 1 1 55 GLN HB3 . 146 . HB2 1 1
764 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
764 1 2 1 1 54 SER H . 145 . HN 1 1
765 1 1 1 1 52 VAL HB . 143 . HB 1 1
765 1 1 1 1 55 GLN HB3 . 146 . HB2 1 1
765 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
765 1 2 1 1 54 SER HB2 . 145 . HB1 1 1
766 1 1 1 1 52 VAL HB . 143 . HB 1 1
766 1 1 1 1 55 GLN HB3 . 146 . HB2 1 1
766 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
766 1 2 1 1 54 SER HB3 . 145 . HB2 1 1
767 1 1 1 1 52 VAL HB . 143 . HB 1 1
767 1 2 1 1 59 SER H . 150 . HN 1 1
768 1 1 1 1 52 VAL HB . 143 . HB 1 1
768 1 2 1 1 59 SER QB . 150 . HB1 1 1
769 1 1 1 1 52 VAL QG . 143 . HG11 1 1
769 1 2 1 1 53 CYS H . 144 . HN 1 1
770 1 1 1 1 52 VAL QG . 143 . HG11 1 1
770 1 2 1 1 54 SER H . 145 . HN 1 1
771 1 1 1 1 52 VAL QG . 143 . HG11 1 1
771 1 2 1 1 54 SER HB2 . 145 . HB1 1 1
772 1 1 1 1 52 VAL QG . 143 . HG21 1 1
772 1 2 1 1 54 SER HB3 . 145 . HB2 1 1
773 1 1 1 1 52 VAL QG . 143 . HG11 1 1
773 1 2 1 1 59 SER H . 150 . HN 1 1
774 1 1 1 1 52 VAL QG . 143 . HG21 1 1
774 1 2 1 1 59 SER QB . 150 . HB1 1 1
775 1 1 1 1 53 CYS H . 144 . HN 1 1
775 1 2 1 1 53 CYS QB . 144 . HB1 1 1
776 1 1 1 1 53 CYS H . 144 . HN 1 1
776 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
777 1 1 1 1 53 CYS H . 144 . HN 1 1
777 1 2 1 1 58 TRP HZ3 . 149 . HZ3 1 1
778 1 1 1 1 53 CYS HA . 144 . HA 1 1
778 1 2 1 1 54 SER H . 145 . HN 1 1
779 1 1 1 1 53 CYS HA . 144 . HA 1 1
779 1 1 1 1 59 SER HA . 150 . HA 1 1
779 1 1 1 1 59 SER QB . 150 . HB1 1 1
779 1 2 1 1 54 SER HB2 . 145 . HB1 1 1
780 1 1 1 1 53 CYS HA . 144 . HA 1 1
780 1 1 1 1 59 SER HA . 150 . HA 1 1
780 1 1 1 1 59 SER QB . 150 . HB1 1 1
780 1 2 1 1 57 GLN QG . 148 . HG1 1 1
781 1 1 1 1 53 CYS HA . 144 . HA 1 1
781 1 2 1 1 58 TRP HA . 149 . HA 1 1
782 1 1 1 1 53 CYS HA . 144 . HA 1 1
782 1 1 1 1 59 SER HA . 150 . HA 1 1
782 1 1 1 1 59 SER QB . 150 . HB1 1 1
782 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
783 1 1 1 1 53 CYS HA . 144 . HA 1 1
783 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
784 1 1 1 1 53 CYS HA . 144 . HA 1 1
784 1 2 1 1 59 SER H . 150 . HN 1 1
785 1 1 1 1 53 CYS QB . 144 . HB2 1 1
785 1 2 1 1 54 SER H . 145 . HN 1 1
786 1 1 1 1 53 CYS QB . 144 . HB2 1 1
786 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
787 1 1 1 1 54 SER H . 145 . HN 1 1
787 1 2 1 1 57 GLN H . 148 . HN 1 1
788 1 1 1 1 54 SER H . 145 . HN 1 1
788 1 2 1 1 58 TRP HA . 149 . HA 1 1
789 1 1 1 1 54 SER HA . 145 . HA 1 1
789 1 2 1 1 55 GLN H . 146 . HN 1 1
790 1 1 1 1 54 SER HA . 145 . HA 1 1
790 1 2 1 1 56 GLY H . 147 . HN 1 1
791 1 1 1 1 54 SER HB2 . 145 . HB1 1 1
791 1 2 1 1 55 GLN H . 146 . HN 1 1
792 1 1 1 1 54 SER HB3 . 145 . HB2 1 1
792 1 2 1 1 55 GLN H . 146 . HN 1 1
793 1 1 1 1 55 GLN H . 146 . HN 1 1
793 1 2 1 1 55 GLN HG2 . 146 . HG1 1 1
794 1 1 1 1 55 GLN H . 146 . HN 1 1
794 1 2 1 1 55 GLN QG . 146 . HG1 1 1
795 1 1 1 1 55 GLN H . 146 . HN 1 1
795 1 2 1 1 55 GLN HG3 . 146 . HG2 1 1
796 1 1 1 1 55 GLN H . 146 . HN 1 1
796 1 2 1 1 56 GLY H . 147 . HN 1 1
797 1 1 1 1 55 GLN HA . 146 . HA 1 1
797 1 2 1 1 56 GLY H . 147 . HN 1 1
798 1 1 1 1 55 GLN HB2 . 146 . HB1 1 1
798 1 2 1 1 55 GLN HG2 . 146 . HG1 1 1
799 1 1 1 1 56 GLY H . 147 . HN 1 1
799 1 2 1 1 57 GLN H . 148 . HN 1 1
800 1 1 1 1 56 GLY QA . 147 . HA1 1 1
800 1 2 1 1 57 GLN H . 148 . HN 1 1
801 1 1 1 1 57 GLN H . 148 . HN 1 1
801 1 2 1 1 57 GLN QG . 148 . HG1 1 1
802 1 1 1 1 57 GLN H . 148 . HN 1 1
802 1 2 1 1 58 TRP H . 149 . HN 1 1
803 1 1 1 1 57 GLN HA . 148 . HA 1 1
803 1 2 1 1 58 TRP H . 149 . HN 1 1
804 1 1 1 1 57 GLN HA . 148 . HA 1 1
804 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
805 1 1 1 1 57 GLN HA . 148 . HA 1 1
805 1 2 1 1 58 TRP HB3 . 149 . HB1 1 1
806 1 1 1 1 57 GLN HB2 . 148 . HB1 1 1
806 1 2 1 1 58 TRP H . 149 . HN 1 1
807 1 1 1 1 57 GLN HB3 . 148 . HB2 1 1
807 1 2 1 1 58 TRP H . 149 . HN 1 1
808 1 1 1 1 57 GLN QG . 148 . HG1 1 1
808 1 2 1 1 58 TRP H . 149 . HN 1 1
809 1 1 1 1 58 TRP H . 149 . HN 1 1
809 1 2 1 1 58 TRP HB2 . 149 . HB2 1 1
810 1 1 1 1 58 TRP H . 149 . HN 1 1
810 1 2 1 1 58 TRP HD1 . 149 . HD1 1 1
811 1 1 1 1 58 TRP HA . 149 . HA 1 1
811 1 2 1 1 58 TRP HE3 . 149 . HE3 1 1
812 1 1 1 1 58 TRP HA . 149 . HA 1 1
812 1 2 1 1 59 SER H . 150 . HN 1 1
813 1 1 1 1 58 TRP HB2 . 149 . HB2 1 1
813 1 2 1 1 59 SER H . 150 . HN 1 1
814 1 1 1 1 58 TRP HB2 . 149 . HB2 1 1
814 1 2 1 1 60 THR H . 151 . HN 1 1
815 1 1 1 1 58 TRP HB3 . 149 . HB1 1 1
815 1 2 1 1 59 SER H . 150 . HN 1 1
816 1 1 1 1 58 TRP HB3 . 149 . HB1 1 1
816 1 2 1 1 60 THR H . 151 . HN 1 1
817 1 1 1 1 58 TRP HE3 . 149 . HE3 1 1
817 1 2 1 1 59 SER H . 150 . HN 1 1
818 1 1 1 1 59 SER H . 150 . HN 1 1
818 1 2 1 1 60 THR H . 151 . HN 1 1
819 1 1 1 1 59 SER H . 150 . HN 1 1
819 1 2 1 1 60 THR MG . 151 . HG21 1 1
820 1 1 1 1 59 SER HA . 150 . HA 1 1
820 1 2 1 1 60 THR H . 151 . HN 1 1
821 1 1 1 1 59 SER QB . 150 . HB1 1 1
821 1 2 1 1 60 THR H . 151 . HN 1 1
822 1 1 1 1 59 SER QB . 150 . HB1 1 1
822 1 2 1 1 60 THR MG . 151 . HG21 1 1
823 1 1 1 1 60 THR HA . 151 . HA 1 1
823 1 2 1 1 60 THR MG . 151 . HG21 1 1
824 1 1 1 1 60 THR HA . 151 . HA 1 1
824 1 2 1 1 61 PRO HD2 . 152 . HD2 1 1
825 1 1 1 1 60 THR HA . 151 . HA 1 1
825 1 2 1 1 61 PRO HD3 . 152 . HD1 1 1
826 1 1 1 1 60 THR HA . 151 . HA 1 1
826 1 2 1 1 61 PRO HG2 . 152 . HG1 1 1
827 1 1 1 1 60 THR HA . 151 . HA 1 1
827 1 2 1 1 61 PRO HG3 . 152 . HG2 1 1
828 1 1 1 1 60 THR HB . 151 . HB 1 1
828 1 2 1 1 61 PRO HD2 . 152 . HD2 1 1
829 1 1 1 1 60 THR HB . 151 . HB 1 1
829 1 2 1 1 61 PRO HD3 . 152 . HD1 1 1
830 1 1 1 1 60 THR MG . 151 . HG21 1 1
830 1 2 1 1 61 PRO HD2 . 152 . HD2 1 1
831 1 1 1 1 60 THR MG . 151 . HG21 1 1
831 1 2 1 1 61 PRO HD3 . 152 . HD1 1 1
832 1 1 1 1 61 PRO HA . 152 . HA 1 1
832 1 2 1 1 62 LYS H . 153 . HN 1 1
833 1 1 1 1 61 PRO HB2 . 152 . HB1 1 1
833 1 2 1 1 62 LYS H . 153 . HN 1 1
834 1 1 1 1 61 PRO HB3 . 152 . HB2 1 1
834 1 2 1 1 62 LYS H . 153 . HN 1 1
835 1 1 1 1 62 LYS H . 153 . HN 1 1
835 1 2 1 1 62 LYS HB2 . 153 . HB2 1 1
836 1 1 1 1 62 LYS HA . 153 . HA 1 1
836 1 2 1 1 63 PRO HD2 . 154 . HD2 1 1
837 1 1 1 1 62 LYS HA . 153 . HA 1 1
837 1 2 1 1 63 PRO HD3 . 154 . HD1 1 1
838 1 1 1 1 62 LYS HA . 153 . HA 1 1
838 1 2 1 1 63 PRO HG2 . 154 . HG2 1 1
839 1 1 1 1 62 LYS HA . 153 . HA 1 1
839 1 2 1 1 63 PRO HG3 . 154 . HG1 1 1
840 1 1 1 1 62 LYS QG . 153 . HG1 1 1
840 1 2 1 1 63 PRO HD2 . 154 . HD2 1 1
841 1 1 1 1 62 LYS QG . 153 . HG1 1 1
841 1 2 1 1 63 PRO HD3 . 154 . HD1 1 1
842 1 1 1 1 63 PRO HA . 154 . HA 1 1
842 1 2 1 1 64 HIS H . 155 . HN 1 1
843 1 1 1 1 63 PRO HB2 . 154 . HB1 1 1
843 1 2 1 1 64 HIS H . 155 . HN 1 1
844 1 1 1 1 63 PRO HB3 . 154 . HB2 1 1
844 1 2 1 1 64 HIS H . 155 . HN 1 1
845 1 1 1 1 63 PRO HG2 . 154 . HG2 1 1
845 1 2 1 1 64 HIS H . 155 . HN 1 1
846 1 1 1 1 64 HIS HA . 155 . HA 1 1
846 1 2 1 1 65 CYS H . 156 . HN 1 1
847 1 1 1 1 64 HIS QB . 155 . HB1 1 1
847 1 2 1 1 65 CYS H . 156 . HN 1 1
848 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
848 1 2 1 1 66 GLN HA . 157 . HA 1 1
849 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
849 1 2 1 1 66 GLN HB2 . 157 . HB1 1 1
850 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
850 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
851 1 1 1 1 64 HIS HD2 . 155 . HD2 1 1
851 1 2 1 1 66 GLN QG . 157 . HG1 1 1
852 1 1 1 1 65 CYS H . 156 . HN 1 1
852 1 2 1 1 65 CYS HB2 . 156 . HB1 1 1
853 1 1 1 1 65 CYS H . 156 . HN 1 1
853 1 2 1 1 66 GLN H . 157 . HN 1 1
854 1 1 1 1 65 CYS HA . 156 . HA 1 1
854 1 2 1 1 66 GLN H . 157 . HN 1 1
855 1 1 1 1 65 CYS HB2 . 156 . HB1 1 1
855 1 2 1 1 66 GLN H . 157 . HN 1 1
856 1 1 1 1 65 CYS HB3 . 156 . HB2 1 1
856 1 2 1 1 66 GLN H . 157 . HN 1 1
857 1 1 1 1 66 GLN H . 157 . HN 1 1
857 1 2 1 1 66 GLN HB3 . 157 . HB2 1 1
858 1 1 1 1 66 GLN HA . 157 . HA 1 1
858 1 2 1 1 67 VAL H . 158 . HN 1 1
859 1 1 1 1 66 GLN HA . 157 . HA 1 1
859 1 2 1 1 67 VAL HA . 158 . HA 1 1
860 1 1 1 1 66 GLN HA . 157 . HA 1 1
860 1 2 1 1 67 VAL HB . 158 . HB 1 1
861 1 1 1 1 66 GLN HA . 157 . HA 1 1
861 1 2 1 1 67 VAL QG . 158 . HG11 1 1
862 1 1 1 1 66 GLN HB2 . 157 . HB1 1 1
862 1 2 1 1 67 VAL H . 158 . HN 1 1
863 1 1 1 1 66 GLN HB3 . 157 . HB2 1 1
863 1 2 1 1 67 VAL H . 158 . HN 1 1
864 1 1 1 1 66 GLN HE21 . 157 . HE21 1 1
864 1 2 1 1 67 VAL QG . 158 . HG11 1 1
865 1 1 1 1 66 GLN QG . 157 . HG1 1 1
865 1 2 1 1 67 VAL H . 158 . HN 1 1
866 1 1 1 1 66 GLN QG . 157 . HG1 1 1
866 1 2 1 1 67 VAL QG . 158 . HG11 1 1
867 1 1 1 1 67 VAL H . 158 . HN 1 1
867 1 2 1 1 67 VAL HB . 158 . HB 1 1
868 1 1 1 1 67 VAL H . 158 . HN 1 1
868 1 2 1 1 67 VAL QG . 158 . HG11 1 1
869 1 1 1 1 67 VAL H . 158 . HN 1 1
869 1 2 1 1 68 ASN H . 159 . HN 1 1
870 1 1 1 1 67 VAL HA . 158 . HA 1 1
870 1 2 1 1 67 VAL QG . 158 . HG11 1 1
871 1 1 1 1 67 VAL HA . 158 . HA 1 1
871 1 2 1 1 68 ASN H . 159 . HN 1 1
872 1 1 1 1 67 VAL HB . 158 . HB 1 1
872 1 2 1 1 68 ASN H . 159 . HN 1 1
873 1 1 1 1 67 VAL QG . 158 . HG21 1 1
873 1 2 1 1 68 ASN H . 159 . HN 1 1
874 1 1 1 1 68 ASN H . 159 . HN 1 1
874 1 2 1 1 68 ASN HB3 . 159 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 0.0 5.0 1 1
2 1 . . . . . 3.3 0.0 3.3 1 1
3 1 . . . . . 6.0 0.0 6.0 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 6.0 0.0 6.0 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 3.3 0.0 3.3 1 1
10 1 . . . . . 2.7 0.0 2.7 1 1
11 1 . . . . . 6.0 0.0 6.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 6.0 0.0 6.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 6.0 0.0 6.0 1 1
16 1 . . . . . 6.0 0.0 6.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 2.7 0.0 2.7 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 6.0 0.0 6.0 1 1
23 1 . . . . . 6.0 0.0 6.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 6.0 0.0 6.0 1 1
28 1 . . . . . 6.0 0.0 6.0 1 1
29 1 . . . . . 6.0 0.0 6.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 2.7 0.0 2.7 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 2.7 0.0 2.7 1 1
35 1 . . . . . 6.0 0.0 6.0 1 1
36 1 . . . . . 5.0 2.2 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 6.0 0.0 6.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 6.0 0.0 6.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 6.0 0.0 6.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . 6.0 0.0 6.0 1 1
47 1 . . . . . . 0.0 3.3 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 2.7 0.0 2.7 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 5.0 0.0 5.0 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 3.3 0.0 3.3 1 1
58 1 . . . . . 6.0 0.0 6.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 3.3 0.0 3.3 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 6.0 0.0 6.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 2.7 0.0 2.7 1 1
70 1 . . . . . 2.7 0.0 2.7 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 6.0 0.0 6.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 6.0 0.0 6.0 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . . 0.0 3.3 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 3.3 0.0 3.3 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 6.0 0.0 6.0 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 6.0 0.0 6.0 1 1
85 1 . . . . . 6.0 0.0 6.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 6.0 0.0 6.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 2.7 0.0 2.7 1 1
92 1 . . . . . 6.0 0.0 6.0 1 1
93 1 . . . . . 2.7 0.0 2.7 1 1
94 1 . . . . . 3.3 0.0 3.3 1 1
95 1 . . . . . 6.0 0.0 6.0 1 1
96 1 . . . . . 6.0 0.0 6.0 1 1
97 1 . . . . . 2.7 0.0 2.7 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 6.0 0.0 6.0 1 1
100 1 . . . . . 3.3 0.0 3.3 1 1
101 1 . . . . . 3.3 0.0 3.3 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 6.0 0.0 6.0 1 1
104 1 . . . . . 6.0 0.0 6.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 6.0 0.0 6.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 5.0 0.0 5.0 1 1
109 1 . . . . . 6.0 0.0 6.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . 5.0 0.0 5.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . . 0.0 5.0 1 1
114 1 . . . . . 5.0 0.0 5.0 1 1
115 1 . . . . . 6.0 0.0 6.0 1 1
116 1 . . . . . 6.0 0.0 6.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 6.0 0.0 6.0 1 1
119 1 . . . . . 6.0 0.0 6.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 5.0 0.0 5.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 5.0 0.0 5.0 1 1
128 1 . . . . . 6.0 0.0 6.0 1 1
129 1 . . . . . 6.0 0.0 6.0 1 1
130 1 . . . . . 6.0 0.0 6.0 1 1
131 1 . . . . . 6.0 0.0 6.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 6.0 0.0 6.0 1 1
140 1 . . . . . 5.0 0.0 5.0 1 1
141 1 . . . . . 6.0 0.0 6.0 1 1
142 1 . . . . . 6.0 0.0 6.0 1 1
143 1 . . . . . 2.7 0.0 2.7 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 3.3 0.0 3.3 1 1
146 1 . . . . . . 0.0 3.3 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . . 0.0 3.3 1 1
149 1 . . . . . 6.0 0.0 6.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 6.0 0.0 6.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 2.7 0.0 2.7 1 1
154 1 . . . . . 6.0 0.0 6.0 1 1
155 1 . . . . . 6.0 0.0 6.0 1 1
156 1 . . . . . 6.0 0.0 6.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 6.0 0.0 6.0 1 1
160 1 . . . . . 6.0 0.0 6.0 1 1
161 1 . . . . . 6.0 0.0 6.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 6.0 0.0 6.0 1 1
164 1 . . . . . 6.0 0.0 6.0 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 6.0 0.0 6.0 1 1
167 1 . . . . . 3.3 0.0 3.3 1 1
168 1 . . . . . 2.7 0.0 2.7 1 1
169 1 . . . . . 6.0 0.0 6.0 1 1
170 1 . . . . . 5.0 0.0 5.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 6.0 0.0 6.0 1 1
174 1 . . . . . 3.3 0.0 3.3 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . . 0.0 3.3 1 1
178 1 . . . . . 2.7 0.0 2.7 1 1
179 1 . . . . . 6.0 0.0 6.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 6.0 0.0 6.0 1 1
182 1 . . . . . 6.0 0.0 6.0 1 1
183 1 . . . . . 5.0 0.0 5.0 1 1
184 1 . . . . . 6.0 0.0 6.0 1 1
185 1 . . . . . 6.0 0.0 6.0 1 1
186 1 . . . . . 6.0 0.0 6.0 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 6.0 0.0 6.0 1 1
189 1 . . . . . 6.0 0.0 6.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 5.0 0.0 5.0 1 1
192 1 . . . . . 6.0 0.0 6.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 5.0 0.0 5.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 6.0 0.0 6.0 1 1
198 1 . . . . . 5.0 0.0 5.0 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 5.0 0.0 5.0 1 1
201 1 . . . . . 5.0 0.0 5.0 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 3.3 0.0 3.3 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 6.0 0.0 6.0 1 1
206 1 . . . . . 6.0 0.0 6.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 5.0 0.0 5.0 1 1
209 1 . . . . . 3.3 0.0 3.3 1 1
210 1 . . . . . 5.0 0.0 5.0 1 1
211 1 . . . . . 5.0 0.0 5.0 1 1
212 1 . . . . . 5.0 0.0 5.0 1 1
213 1 . . . . . . 0.0 3.3 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 6.0 0.0 6.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 6.0 0.0 6.0 1 1
220 1 . . . . . 6.0 0.0 6.0 1 1
221 1 . . . . . 5.0 0.0 5.0 1 1
222 1 . . . . . 6.0 0.0 6.0 1 1
223 1 . . . . . 6.0 0.0 6.0 1 1
224 1 . . . . . 5.0 0.0 5.0 1 1
225 1 . . . . . 5.0 0.0 5.0 1 1
226 1 . . . . . 2.7 0.0 2.7 1 1
227 1 . . . . . 5.0 0.0 5.0 1 1
228 1 . . . . . 5.0 0.0 5.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 6.0 0.0 6.0 1 1
232 1 . . . . . 6.0 0.0 6.0 1 1
233 1 . . . . . 6.0 0.0 6.0 1 1
234 1 . . . . . 6.0 0.0 6.0 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 6.0 0.0 6.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 2.7 0.0 2.7 1 1
240 1 . . . . . 3.3 0.0 3.3 1 1
241 1 . . . . . 5.0 0.0 5.0 1 1
242 1 . . . . . 3.3 0.0 3.3 1 1
243 1 . . . . . 6.0 0.0 6.0 1 1
244 1 . . . . . 5.0 0.0 5.0 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 6.0 0.0 6.0 1 1
248 1 . . . . . 5.0 0.0 5.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 6.0 0.0 6.0 1 1
251 1 . . . . . 2.7 0.0 2.7 1 1
252 1 . . . . . 3.3 0.0 3.3 1 1
253 1 . . . . . 3.3 0.0 3.3 1 1
254 1 . . . . . 2.7 0.0 2.7 1 1
255 1 . . . . . 3.3 0.0 3.3 1 1
256 1 . . . . . 3.3 0.0 3.3 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 6.0 0.0 6.0 1 1
261 1 . . . . . 5.0 0.0 5.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 2.7 0.0 2.7 1 1
264 1 . . . . . 3.3 0.0 3.3 1 1
265 1 . . . . . 2.7 0.0 2.7 1 1
266 1 . . . . . 2.7 0.0 2.7 1 1
267 1 . . . . . 3.3 0.0 3.3 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 6.0 0.0 6.0 1 1
270 1 . . . . . 6.0 0.0 6.0 1 1
271 1 . . . . . 6.0 0.0 6.0 1 1
272 1 . . . . . 6.0 0.0 6.0 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 2.7 0.0 2.7 1 1
275 1 . . . . . . 0.0 3.3 1 1
276 1 . . . . . 2.7 0.0 2.7 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 6.0 0.0 6.0 1 1
280 1 . . . . . 6.0 0.0 6.0 1 1
281 1 . . . . . 6.0 0.0 6.0 1 1
282 1 . . . . . . 0.0 3.3 1 1
283 1 . . . . . 6.0 0.0 6.0 1 1
284 1 . . . . . 5.0 0.0 5.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 5.0 0.0 5.0 1 1
287 1 . . . . . 5.0 0.0 5.0 1 1
288 1 . . . . . 3.3 0.0 3.3 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 3.3 0.0 3.3 1 1
291 1 . . . . . 5.0 0.0 5.0 1 1
292 1 . . . . . 5.0 0.0 5.0 1 1
293 1 . . . . . 6.0 0.0 6.0 1 1
294 1 . . . . . 6.0 0.0 6.0 1 1
295 1 . . . . . 6.0 0.0 6.0 1 1
296 1 . . . . . 3.3 0.0 3.3 1 1
297 1 . . . . . 5.0 0.0 5.0 1 1
298 1 . . . . . 2.7 0.0 2.7 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 5.0 0.0 5.0 1 1
301 1 . . . . . 5.0 0.0 5.0 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 5.0 0.0 5.0 1 1
307 1 . . . . . 6.0 0.0 6.0 1 1
308 1 . . . . . 6.0 0.0 6.0 1 1
309 1 . . . . . 6.0 0.0 6.0 1 1
310 1 . . . . . 6.0 0.0 6.0 1 1
311 1 . . . . . 6.0 0.0 6.0 1 1
312 1 . . . . . 6.0 0.0 6.0 1 1
313 1 . . . . . 5.0 0.0 5.0 1 1
314 1 . . . . . 6.0 0.0 6.0 1 1
315 1 . . . . . 5.0 0.0 5.0 1 1
316 1 . . . . . 2.7 0.0 2.7 1 1
317 1 . . . . . 5.0 0.0 5.0 1 1
318 1 . . . . . 3.3 0.0 3.3 1 1
319 1 . . . . . 2.7 0.0 2.7 1 1
320 1 . . . . . 6.0 0.0 6.0 1 1
321 1 . . . . . 3.3 0.0 3.3 1 1
322 1 . . . . . 5.0 0.0 5.0 1 1
323 1 . . . . . 5.0 0.0 5.0 1 1
324 1 . . . . . 5.0 0.0 5.0 1 1
325 1 . . . . . 5.0 0.0 5.0 1 1
326 1 . . . . . . 0.0 3.3 1 1
327 1 . . . . . 6.0 0.0 6.0 1 1
328 1 . . . . . 5.0 0.0 5.0 1 1
329 1 . . . . . 3.3 0.0 3.3 1 1
330 1 . . . . . 2.7 0.0 2.7 1 1
331 1 . . . . . 3.3 0.0 3.3 1 1
332 1 . . . . . 5.0 0.0 5.0 1 1
333 1 . . . . . 5.0 0.0 5.0 1 1
334 1 . . . . . 5.0 0.0 5.0 1 1
335 1 . . . . . 6.0 0.0 6.0 1 1
336 1 . . . . . 5.0 0.0 5.0 1 1
337 1 . . . . . 5.0 0.0 5.0 1 1
338 1 . . . . . 3.3 0.0 3.3 1 1
339 1 . . . . . 6.0 0.0 6.0 1 1
340 1 . . . . . 6.0 0.0 6.0 1 1
341 1 . . . . . 5.0 0.0 5.0 1 1
342 1 . . . . . 5.0 0.0 5.0 1 1
343 1 . . . . . 6.0 0.0 6.0 1 1
344 1 . . . . . 2.7 0.0 2.7 1 1
345 1 . . . . . 5.0 0.0 5.0 1 1
346 1 . . . . . 5.0 0.0 5.0 1 1
347 1 . . . . . 5.0 0.0 5.0 1 1
348 1 . . . . . 5.0 0.0 5.0 1 1
349 1 . . . . . 5.0 0.0 5.0 1 1
350 1 . . . . . 6.0 0.0 6.0 1 1
351 1 . . . . . 5.0 0.0 5.0 1 1
352 1 . . . . . 6.0 0.0 6.0 1 1
353 1 . . . . . 6.0 0.0 6.0 1 1
354 1 . . . . . 2.7 0.0 2.7 1 1
355 1 . . . . . 3.3 0.0 3.3 1 1
356 1 . . . . . 5.0 0.0 5.0 1 1
357 1 . . . . . 3.3 0.0 3.3 1 1
358 1 . . . . . 5.0 0.0 5.0 1 1
359 1 . . . . . 5.0 0.0 5.0 1 1
360 1 . . . . . 5.0 0.0 5.0 1 1
361 1 . . . . . 5.0 0.0 5.0 1 1
362 1 . . . . . 3.3 0.0 3.3 1 1
363 1 . . . . . 5.0 0.0 5.0 1 1
364 1 . . . . . 2.7 0.0 2.7 1 1
365 1 . . . . . 6.0 0.0 6.0 1 1
366 1 . . . . . 3.3 0.0 3.3 1 1
367 1 . . . . . 5.0 0.0 5.0 1 1
368 1 . . . . . 3.3 0.0 3.3 1 1
369 1 . . . . . 2.7 0.0 2.7 1 1
370 1 . . . . . 5.0 0.0 5.0 1 1
371 1 . . . . . 5.0 0.0 5.0 1 1
372 1 . . . . . 6.0 0.0 6.0 1 1
373 1 . . . . . 2.7 0.0 2.7 1 1
374 1 . . . . . 3.3 0.0 3.3 1 1
375 1 . . . . . 5.0 0.0 5.0 1 1
376 1 . . . . . 5.0 0.0 5.0 1 1
377 1 . . . . . 2.7 0.0 2.7 1 1
378 1 . . . . . 2.7 0.0 2.7 1 1
379 1 . . . . . 2.7 0.0 2.7 1 1
380 1 . . . . . 2.7 0.0 2.7 1 1
381 1 . . . . . 5.0 0.0 5.0 1 1
382 1 . . . . . 5.0 0.0 5.0 1 1
383 1 . . . . . 5.0 0.0 5.0 1 1
384 1 . . . . . 5.0 0.0 5.0 1 1
385 1 . . . . . 2.7 0.0 2.7 1 1
386 1 . . . . . 5.0 0.0 5.0 1 1
387 1 . . . . . 5.0 0.0 5.0 1 1
388 1 . . . . . 3.3 0.0 3.3 1 1
389 1 . . . . . 5.0 0.0 5.0 1 1
390 1 . . . . . 5.0 0.0 5.0 1 1
391 1 . . . . . 2.7 0.0 2.7 1 1
392 1 . . . . . 2.7 0.0 2.7 1 1
393 1 . . . . . 5.0 0.0 5.0 1 1
394 1 . . . . . 5.0 0.0 5.0 1 1
395 1 . . . . . 5.0 0.0 5.0 1 1
396 1 . . . . . 6.0 0.0 6.0 1 1
397 1 . . . . . 2.7 0.0 2.7 1 1
398 1 . . . . . 5.0 0.0 5.0 1 1
399 1 . . . . . 5.0 0.0 5.0 1 1
400 1 . . . . . 5.0 0.0 5.0 1 1
401 1 . . . . . 5.0 0.0 5.0 1 1
402 1 . . . . . 5.0 0.0 5.0 1 1
403 1 . . . . . 5.0 0.0 5.0 1 1
404 1 . . . . . 2.7 0.0 2.7 1 1
405 1 . . . . . 3.3 0.0 3.3 1 1
406 1 . . . . . 3.3 0.0 3.3 1 1
407 1 . . . . . 6.0 0.0 6.0 1 1
408 1 . . . . . 2.7 0.0 2.7 1 1
409 1 . . . . . 5.0 0.0 5.0 1 1
410 1 . . . . . 5.0 0.0 5.0 1 1
411 1 . . . . . 2.7 0.0 2.7 1 1
412 1 . . . . . 5.0 0.0 5.0 1 1
413 1 . . . . . 2.7 0.0 2.7 1 1
414 1 . . . . . 6.0 0.0 6.0 1 1
415 1 . . . . . 5.0 0.0 5.0 1 1
416 1 . . . . . 5.0 0.0 5.0 1 1
417 1 . . . . . 5.0 0.0 5.0 1 1
418 1 . . . . . 2.7 0.0 2.7 1 1
419 1 . . . . . 2.7 0.0 2.7 1 1
420 1 . . . . . 2.7 0.0 2.7 1 1
421 1 . . . . . 5.0 0.0 5.0 1 1
422 1 . . . . . 5.0 0.0 5.0 1 1
423 1 . . . . . 6.0 0.0 6.0 1 1
424 1 . . . . . 5.0 0.0 5.0 1 1
425 1 . . . . . 5.0 0.0 5.0 1 1
426 1 . . . . . 2.7 0.0 2.7 1 1
427 1 . . . . . 2.7 0.0 2.7 1 1
428 1 . . . . . 5.0 0.0 5.0 1 1
429 1 . . . . . 5.0 0.0 5.0 1 1
430 1 . . . . . 5.0 0.0 5.0 1 1
431 1 . . . . . 5.0 0.0 5.0 1 1
432 1 . . . . . 5.0 0.0 5.0 1 1
433 1 . . . . . 5.0 0.0 5.0 1 1
434 1 . . . . . 6.0 0.0 6.0 1 1
435 1 . . . . . 5.0 0.0 5.0 1 1
436 1 . . . . . 5.0 0.0 5.0 1 1
437 1 . . . . . . 0.0 5.0 1 1
438 1 . . . . . 2.7 0.0 2.7 1 1
439 1 . . . . . 5.0 0.0 5.0 1 1
440 1 . . . . . 5.0 0.0 5.0 1 1
441 1 . . . . . 2.7 0.0 2.7 1 1
442 1 . . . . . 3.3 0.0 3.3 1 1
443 1 . . . . . 6.0 0.0 6.0 1 1
444 1 . . . . . 5.0 0.0 5.0 1 1
445 1 . . . . . 5.0 0.0 5.0 1 1
446 1 . . . . . 6.0 0.0 6.0 1 1
447 1 . . . . . 6.0 0.0 6.0 1 1
448 1 . . . . . 5.0 0.0 5.0 1 1
449 1 . . . . . 2.7 0.0 2.7 1 1
450 1 . . . . . 5.0 0.0 5.0 1 1
451 1 . . . . . 3.3 0.0 3.3 1 1
452 1 . . . . . 5.0 0.0 5.0 1 1
453 1 . . . . . 5.0 0.0 5.0 1 1
454 1 . . . . . 5.0 0.0 5.0 1 1
455 1 . . . . . 5.0 0.0 5.0 1 1
456 1 . . . . . 6.0 0.0 6.0 1 1
457 1 . . . . . 5.0 0.0 5.0 1 1
458 1 . . . . . 5.0 0.0 5.0 1 1
459 1 . . . . . 5.0 0.0 5.0 1 1
460 1 . . . . . 6.0 0.0 6.0 1 1
461 1 . . . . . 6.0 0.0 6.0 1 1
462 1 . . . . . . 0.0 3.3 1 1
463 1 . . . . . 3.3 0.0 3.3 1 1
464 1 . . . . . 6.0 0.0 6.0 1 1
465 1 . . . . . 5.0 0.0 5.0 1 1
466 1 . . . . . 3.3 0.0 3.3 1 1
467 1 . . . . . 2.7 0.0 2.7 1 1
468 1 . . . . . 3.3 0.0 3.3 1 1
469 1 . . . . . 5.0 0.0 5.0 1 1
470 1 . . . . . 6.0 0.0 6.0 1 1
471 1 . . . . . 5.0 0.0 5.0 1 1
472 1 . . . . . 5.0 0.0 5.0 1 1
473 1 . . . . . 5.0 0.0 5.0 1 1
474 1 . . . . . . 0.0 3.3 1 1
475 1 . . . . . 6.0 0.0 6.0 1 1
476 1 . . . . . . 0.0 5.0 1 1
477 1 . . . . . . 0.0 5.0 1 1
478 1 . . . . . 6.0 0.0 6.0 1 1
479 1 . . . . . 6.0 0.0 6.0 1 1
480 1 . . . . . 5.0 0.0 5.0 1 1
481 1 . . . . . 6.0 0.0 6.0 1 1
482 1 . . . . . 5.0 0.0 5.0 1 1
483 1 . . . . . 3.3 0.0 3.3 1 1
484 1 . . . . . 6.0 0.0 6.0 1 1
485 1 . . . . . 2.7 0.0 2.7 1 1
486 1 . . . . . 6.0 0.0 6.0 1 1
487 1 . . . . . 6.0 0.0 6.0 1 1
488 1 . . . . . 3.3 0.0 3.3 1 1
489 1 . . . . . 5.0 0.0 5.0 1 1
490 1 . . . . . 5.0 0.0 5.0 1 1
491 1 . . . . . 5.0 0.0 5.0 1 1
492 1 . . . . . 5.0 0.0 5.0 1 1
493 1 . . . . . 5.0 0.0 5.0 1 1
494 1 . . . . . 2.7 0.0 2.7 1 1
495 1 . . . . . 3.3 0.0 3.3 1 1
496 1 . . . . . 5.0 0.0 5.0 1 1
497 1 . . . . . 5.0 0.0 5.0 1 1
498 1 . . . . . 2.7 0.0 2.7 1 1
499 1 . . . . . 6.0 0.0 6.0 1 1
500 1 . . . . . 3.3 0.0 3.3 1 1
501 1 . . . . . 5.0 0.0 5.0 1 1
502 1 . . . . . 5.0 0.0 5.0 1 1
503 1 . . . . . 5.0 0.0 5.0 1 1
504 1 . . . . . 6.0 0.0 6.0 1 1
505 1 . . . . . 5.0 0.0 5.0 1 1
506 1 . . . . . 3.3 0.0 3.3 1 1
507 1 . . . . . 5.0 0.0 5.0 1 1
508 1 . . . . . 5.0 0.0 5.0 1 1
509 1 . . . . . 5.0 0.0 5.0 1 1
510 1 . . . . . 5.0 0.0 5.0 1 1
511 1 . . . . . 6.0 0.0 6.0 1 1
512 1 . . . . . 5.0 0.0 5.0 1 1
513 1 . . . . . 5.0 0.0 5.0 1 1
514 1 . . . . . . 0.0 5.0 1 1
515 1 . . . . . 5.0 0.0 5.0 1 1
516 1 . . . . . 6.0 0.0 6.0 1 1
517 1 . . . . . 5.0 0.0 5.0 1 1
518 1 . . . . . 6.0 0.0 6.0 1 1
519 1 . . . . . 6.0 0.0 6.0 1 1
520 1 . . . . . 6.0 0.0 6.0 1 1
521 1 . . . . . 6.0 0.0 6.0 1 1
522 1 . . . . . 6.0 0.0 6.0 1 1
523 1 . . . . . 5.0 0.0 5.0 1 1
524 1 . . . . . 5.0 0.0 5.0 1 1
525 1 . . . . . 6.0 0.0 6.0 1 1
526 1 . . . . . 5.0 0.0 5.0 1 1
527 1 . . . . . 6.0 0.0 6.0 1 1
528 1 . . . . . 5.0 0.0 5.0 1 1
529 1 . . . . . 6.0 0.0 6.0 1 1
530 1 . . . . . 6.0 0.0 6.0 1 1
531 1 . . . . . 5.0 0.0 5.0 1 1
532 1 . . . . . 6.0 0.0 6.0 1 1
533 1 . . . . . 6.0 0.0 6.0 1 1
534 1 . . . . . 6.0 0.0 6.0 1 1
535 1 . . . . . 6.0 0.0 6.0 1 1
536 1 . . . . . 6.0 0.0 6.0 1 1
537 1 . . . . . 2.7 0.0 2.7 1 1
538 1 . . . . . 5.0 0.0 5.0 1 1
539 1 . . . . . 2.7 0.0 2.7 1 1
540 1 . . . . . 2.7 0.0 2.7 1 1
541 1 . . . . . 5.0 0.0 5.0 1 1
542 1 . . . . . 5.0 0.0 5.0 1 1
543 1 . . . . . 5.0 0.0 5.0 1 1
544 1 . . . . . 6.0 0.0 6.0 1 1
545 1 . . . . . 6.0 0.0 6.0 1 1
546 1 . . . . . 3.3 0.0 3.3 1 1
547 1 . . . . . 3.3 0.0 3.3 1 1
548 1 . . . . . 5.0 0.0 5.0 1 1
549 1 . . . . . 5.0 0.0 5.0 1 1
550 1 . . . . . 2.7 0.0 2.7 1 1
551 1 . . . . . 6.0 0.0 6.0 1 1
552 1 . . . . . 5.0 0.0 5.0 1 1
553 1 . . . . . 5.0 0.0 5.0 1 1
554 1 . . . . . 5.0 0.0 5.0 1 1
555 1 . . . . . 5.0 0.0 5.0 1 1
556 1 . . . . . 5.0 0.0 5.0 1 1
557 1 . . . . . 5.0 0.0 5.0 1 1
558 1 . . . . . 5.0 0.0 5.0 1 1
559 1 . . . . . 5.0 0.0 5.0 1 1
560 1 . . . . . 6.0 0.0 6.0 1 1
561 1 . . . . . 6.0 0.0 6.0 1 1
562 1 . . . . . 6.0 0.0 6.0 1 1
563 1 . . . . . 5.0 0.0 5.0 1 1
564 1 . . . . . 5.0 0.0 5.0 1 1
565 1 . . . . . 3.3 0.0 3.3 1 1
566 1 . . . . . 6.0 0.0 6.0 1 1
567 1 . . . . . 5.0 0.0 5.0 1 1
568 1 . . . . . 6.0 0.0 6.0 1 1
569 1 . . . . . 6.0 0.0 6.0 1 1
570 1 . . . . . 3.3 0.0 3.3 1 1
571 1 . . . . . 2.7 0.0 2.7 1 1
572 1 . . . . . 3.3 0.0 3.3 1 1
573 1 . . . . . 5.0 0.0 5.0 1 1
574 1 . . . . . 5.0 0.0 5.0 1 1
575 1 . . . . . 5.0 0.0 5.0 1 1
576 1 . . . . . 5.0 0.0 5.0 1 1
577 1 . . . . . 5.0 0.0 5.0 1 1
578 1 . . . . . 5.0 0.0 5.0 1 1
579 1 . . . . . 6.0 0.0 6.0 1 1
580 1 . . . . . 2.7 0.0 2.7 1 1
581 1 . . . . . 5.0 0.0 5.0 1 1
582 1 . . . . . 5.0 0.0 5.0 1 1
583 1 . . . . . 6.0 0.0 6.0 1 1
584 1 . . . . . 2.7 0.0 2.7 1 1
585 1 . . . . . 3.3 0.0 3.3 1 1
586 1 . . . . . 5.0 0.0 5.0 1 1
587 1 . . . . . 5.0 0.0 5.0 1 1
588 1 . . . . . 5.0 0.0 5.0 1 1
589 1 . . . . . 6.0 0.0 6.0 1 1
590 1 . . . . . 6.0 0.0 6.0 1 1
591 1 . . . . . 5.0 0.0 5.0 1 1
592 1 . . . . . 5.0 0.0 5.0 1 1
593 1 . . . . . 5.0 0.0 5.0 1 1
594 1 . . . . . 6.0 0.0 6.0 1 1
595 1 . . . . . 6.0 0.0 6.0 1 1
596 1 . . . . . 6.0 0.0 6.0 1 1
597 1 . . . . . 6.0 0.0 6.0 1 1
598 1 . . . . . 3.3 0.0 3.3 1 1
599 1 . . . . . 3.3 0.0 3.3 1 1
600 1 . . . . . 6.0 0.0 6.0 1 1
601 1 . . . . . 6.0 0.0 6.0 1 1
602 1 . . . . . 6.0 0.0 6.0 1 1
603 1 . . . . . 2.7 0.0 2.7 1 1
604 1 . . . . . 3.3 0.0 3.3 1 1
605 1 . . . . . 5.0 0.0 5.0 1 1
606 1 . . . . . 3.3 0.0 3.3 1 1
607 1 . . . . . 6.0 0.0 6.0 1 1
608 1 . . . . . 6.0 0.0 6.0 1 1
609 1 . . . . . 5.0 0.0 5.0 1 1
610 1 . . . . . 5.0 0.0 5.0 1 1
611 1 . . . . . 6.0 0.0 6.0 1 1
612 1 . . . . . 3.3 0.0 3.3 1 1
613 1 . . . . . 6.0 0.0 6.0 1 1
614 1 . . . . . 5.0 0.0 5.0 1 1
615 1 . . . . . 6.0 0.0 6.0 1 1
616 1 . . . . . 6.0 0.0 6.0 1 1
617 1 . . . . . 5.0 0.0 5.0 1 1
618 1 . . . . . 5.0 0.0 5.0 1 1
619 1 . . . . . 5.0 0.0 5.0 1 1
620 1 . . . . . 5.0 0.0 5.0 1 1
621 1 . . . . . 5.0 0.0 5.0 1 1
622 1 . . . . . 5.0 0.0 5.0 1 1
623 1 . . . . . 5.0 0.0 5.0 1 1
624 1 . . . . . 6.0 0.0 6.0 1 1
625 1 . . . . . 6.0 0.0 6.0 1 1
626 1 . . . . . 6.0 0.0 6.0 1 1
627 1 . . . . . 6.0 0.0 6.0 1 1
628 1 . . . . . 6.0 0.0 6.0 1 1
629 1 . . . . . 6.0 0.0 6.0 1 1
630 1 . . . . . 5.0 0.0 5.0 1 1
631 1 . . . . . . 0.0 5.0 1 1
632 1 . . . . . 6.0 0.0 6.0 1 1
633 1 . . . . . 6.0 0.0 6.0 1 1
634 1 . . . . . 5.0 0.0 5.0 1 1
635 1 . . . . . 6.0 0.0 6.0 1 1
636 1 . . . . . 2.7 0.0 2.7 1 1
637 1 . . . . . 6.0 0.0 6.0 1 1
638 1 . . . . . 6.0 0.0 6.0 1 1
639 1 . . . . . 3.3 0.0 3.3 1 1
640 1 . . . . . 6.0 0.0 6.0 1 1
641 1 . . . . . 5.0 0.0 5.0 1 1
642 1 . . . . . 6.0 0.0 6.0 1 1
643 1 . . . . . 5.0 0.0 5.0 1 1
644 1 . . . . . 5.0 0.0 5.0 1 1
645 1 . . . . . 5.0 0.0 5.0 1 1
646 1 . . . . . 2.7 0.0 2.7 1 1
647 1 . . . . . 2.7 0.0 2.7 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 5.0 0.0 5.0 1 1
650 1 . . . . . . 0.0 3.3 1 1
651 1 . . . . . 2.7 0.0 2.7 1 1
652 1 . . . . . 6.0 0.0 6.0 1 1
653 1 . . . . . 5.0 0.0 5.0 1 1
654 1 . . . . . 5.0 0.0 5.0 1 1
655 1 . . . . . 5.0 0.0 5.0 1 1
656 1 . . . . . 6.0 0.0 6.0 1 1
657 1 . . . . . 5.0 0.0 5.0 1 1
658 1 . . . . . 5.0 0.0 5.0 1 1
659 1 . . . . . 6.0 0.0 6.0 1 1
660 1 . . . . . 6.0 0.0 6.0 1 1
661 1 . . . . . 3.3 0.0 3.3 1 1
662 1 . . . . . 5.0 0.0 5.0 1 1
663 1 . . . . . 5.0 0.0 5.0 1 1
664 1 . . . . . 5.0 0.0 5.0 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . 5.0 0.0 5.0 1 1
667 1 . . . . . 5.0 0.0 5.0 1 1
668 1 . . . . . 5.0 0.0 5.0 1 1
669 1 . . . . . 6.0 0.0 6.0 1 1
670 1 . . . . . 5.0 0.0 5.0 1 1
671 1 . . . . . 5.0 0.0 5.0 1 1
672 1 . . . . . 5.0 0.0 5.0 1 1
673 1 . . . . . 3.3 0.0 3.3 1 1
674 1 . . . . . . 0.0 3.3 1 1
675 1 . . . . . 6.0 0.0 6.0 1 1
676 1 . . . . . 6.0 0.0 6.0 1 1
677 1 . . . . . 6.0 0.0 6.0 1 1
678 1 . . . . . 6.0 0.0 6.0 1 1
679 1 . . . . . 5.0 0.0 5.0 1 1
680 1 . . . . . 5.0 0.0 5.0 1 1
681 1 . . . . . 3.3 0.0 3.3 1 1
682 1 . . . . . 2.7 0.0 2.7 1 1
683 1 . . . . . 5.0 0.0 5.0 1 1
684 1 . . . . . 5.0 0.0 5.0 1 1
685 1 . . . . . 5.0 0.0 5.0 1 1
686 1 . . . . . 6.0 0.0 6.0 1 1
687 1 . . . . . 5.0 0.0 5.0 1 1
688 1 . . . . . 5.0 0.0 5.0 1 1
689 1 . . . . . 6.0 0.0 6.0 1 1
690 1 . . . . . 5.0 0.0 5.0 1 1
691 1 . . . . . 5.0 0.0 5.0 1 1
692 1 . . . . . 5.0 0.0 5.0 1 1
693 1 . . . . . 5.0 0.0 5.0 1 1
694 1 . . . . . 6.0 0.0 6.0 1 1
695 1 . . . . . 6.0 0.0 6.0 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 2.7 0.0 2.7 1 1
698 1 . . . . . 6.0 0.0 6.0 1 1
699 1 . . . . . 3.3 0.0 3.3 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 6.0 0.0 6.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 3.3 0.0 3.3 1 1
705 1 . . . . . 6.0 0.0 6.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . 6.0 0.0 6.0 1 1
708 1 . . . . . 3.3 0.0 3.3 1 1
709 1 . . . . . 3.3 0.0 3.3 1 1
710 1 . . . . . 6.0 0.0 6.0 1 1
711 1 . . . . . 5.0 0.0 5.0 1 1
712 1 . . . . . 5.0 0.0 5.0 1 1
713 1 . . . . . 6.0 0.0 6.0 1 1
714 1 . . . . . 2.7 0.0 2.7 1 1
715 1 . . . . . 6.0 0.0 6.0 1 1
716 1 . . . . . 6.0 0.0 6.0 1 1
717 1 . . . . . 5.0 0.0 5.0 1 1
718 1 . . . . . 6.0 0.0 6.0 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 5.0 0.0 5.0 1 1
721 1 . . . . . 5.0 0.0 5.0 1 1
722 1 . . . . . 5.0 0.0 5.0 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . . 0.0 3.3 1 1
725 1 . . . . . 3.3 0.0 3.3 1 1
726 1 . . . . . 5.0 0.0 5.0 1 1
727 1 . . . . . 6.0 0.0 6.0 1 1
728 1 . . . . . 5.0 0.0 5.0 1 1
729 1 . . . . . 6.0 0.0 6.0 1 1
730 1 . . . . . 5.0 0.0 5.0 1 1
731 1 . . . . . 2.7 0.0 2.7 1 1
732 1 . . . . . 5.0 0.0 5.0 1 1
733 1 . . . . . 5.0 0.0 5.0 1 1
734 1 . . . . . 5.0 0.0 5.0 1 1
735 1 . . . . . 2.7 0.0 2.7 1 1
736 1 . . . . . 6.0 0.0 6.0 1 1
737 1 . . . . . 6.0 0.0 6.0 1 1
738 1 . . . . . 6.0 0.0 6.0 1 1
739 1 . . . . . 5.0 0.0 5.0 1 1
740 1 . . . . . 2.7 0.0 2.7 1 1
741 1 . . . . . 5.0 0.0 5.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . 5.0 0.0 5.0 1 1
744 1 . . . . . 6.0 0.0 6.0 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 6.0 0.0 6.0 1 1
747 1 . . . . . 5.0 0.0 5.0 1 1
748 1 . . . . . 6.0 0.0 6.0 1 1
749 1 . . . . . 5.0 0.0 5.0 1 1
750 1 . . . . . 6.0 0.0 6.0 1 1
751 1 . . . . . 5.0 0.0 5.0 1 1
752 1 . . . . . 6.0 0.0 6.0 1 1
753 1 . . . . . 3.3 0.0 3.3 1 1
754 1 . . . . . 5.0 0.0 5.0 1 1
755 1 . . . . . 3.3 0.0 3.3 1 1
756 1 . . . . . 3.3 0.0 3.3 1 1
757 1 . . . . . 5.0 0.0 5.0 1 1
758 1 . . . . . 3.3 0.0 3.3 1 1
759 1 . . . . . 2.7 0.0 2.7 1 1
760 1 . . . . . 5.0 0.0 5.0 1 1
761 1 . . . . . 6.0 0.0 6.0 1 1
762 1 . . . . . 5.0 0.0 5.0 1 1
763 1 . . . . . 5.0 0.0 5.0 1 1
764 1 . . . . . 6.0 0.0 6.0 1 1
765 1 . . . . . 6.0 0.0 6.0 1 1
766 1 . . . . . 6.0 0.0 6.0 1 1
767 1 . . . . . 6.0 0.0 6.0 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . . 0.0 3.3 1 1
770 1 . . . . . 6.0 0.0 6.0 1 1
771 1 . . . . . . 0.0 5.0 1 1
772 1 . . . . . 5.0 0.0 5.0 1 1
773 1 . . . . . 6.0 0.0 6.0 1 1
774 1 . . . . . 5.0 0.0 5.0 1 1
775 1 . . . . . 3.3 0.0 3.3 1 1
776 1 . . . . . 6.0 0.0 6.0 1 1
777 1 . . . . . 5.0 0.0 5.0 1 1
778 1 . . . . . 2.7 0.0 2.7 1 1
779 1 . . . . . 6.0 0.0 6.0 1 1
780 1 . . . . . 6.0 0.0 6.0 1 1
781 1 . . . . . 3.3 0.0 3.3 1 1
782 1 . . . . . 6.0 0.0 6.0 1 1
783 1 . . . . . 5.0 0.0 5.0 1 1
784 1 . . . . . 5.0 0.0 5.0 1 1
785 1 . . . . . 6.0 0.0 6.0 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 3.3 0.0 3.3 1 1
788 1 . . . . . 5.0 0.0 5.0 1 1
789 1 . . . . . 3.3 0.0 3.3 1 1
790 1 . . . . . 6.0 0.0 6.0 1 1
791 1 . . . . . 6.0 0.0 6.0 1 1
792 1 . . . . . 6.0 0.0 6.0 1 1
793 1 . . . . . 5.0 0.0 5.0 1 1
794 1 . . . . . 5.0 0.0 5.0 1 1
795 1 . . . . . 5.0 0.0 5.0 1 1
796 1 . . . . . 5.0 0.0 5.0 1 1
797 1 . . . . . 5.0 0.0 5.0 1 1
798 1 . . . . . 2.7 0.0 2.7 1 1
799 1 . . . . . 3.3 0.0 3.3 1 1
800 1 . . . . . 5.0 0.0 5.0 1 1
801 1 . . . . . 5.0 0.0 5.0 1 1
802 1 . . . . . 6.0 0.0 6.0 1 1
803 1 . . . . . 2.7 0.0 2.7 1 1
804 1 . . . . . 6.0 0.0 6.0 1 1
805 1 . . . . . 6.0 0.0 6.0 1 1
806 1 . . . . . 5.0 0.0 5.0 1 1
807 1 . . . . . 5.0 0.0 5.0 1 1
808 1 . . . . . 6.0 0.0 6.0 1 1
809 1 . . . . . 2.7 0.0 2.7 1 1
810 1 . . . . . 5.0 0.0 5.0 1 1
811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 2.7 0.0 2.7 1 1
813 1 . . . . . 5.0 0.0 5.0 1 1
814 1 . . . . . 5.0 0.0 5.0 1 1
815 1 . . . . . 5.0 0.0 5.0 1 1
816 1 . . . . . 5.0 0.0 5.0 1 1
817 1 . . . . . 5.0 0.0 5.0 1 1
818 1 . . . . . 5.0 0.0 5.0 1 1
819 1 . . . . . 6.0 0.0 6.0 1 1
820 1 . . . . . 5.0 0.0 5.0 1 1
821 1 . . . . . 5.0 0.0 5.0 1 1
822 1 . . . . . 5.0 0.0 5.0 1 1
823 1 . . . . . 3.3 0.0 3.3 1 1
824 1 . . . . . 3.3 0.0 3.3 1 1
825 1 . . . . . 2.7 0.0 2.7 1 1
826 1 . . . . . 6.0 0.0 6.0 1 1
827 1 . . . . . 6.0 0.0 6.0 1 1
828 1 . . . . . 3.3 0.0 3.3 1 1
829 1 . . . . . 5.0 0.0 5.0 1 1
830 1 . . . . . 5.0 0.0 5.0 1 1
831 1 . . . . . 5.0 0.0 5.0 1 1
832 1 . . . . . 2.7 0.0 2.7 1 1
833 1 . . . . . 5.0 0.0 5.0 1 1
834 1 . . . . . 5.0 0.0 5.0 1 1
835 1 . . . . . 3.3 0.0 3.3 1 1
836 1 . . . . . 3.3 0.0 3.3 1 1
837 1 . . . . . 3.3 0.0 3.3 1 1
838 1 . . . . . 6.0 0.0 6.0 1 1
839 1 . . . . . 5.0 0.0 5.0 1 1
840 1 . . . . . 5.0 0.0 5.0 1 1
841 1 . . . . . 6.0 0.0 6.0 1 1
842 1 . . . . . 5.0 0.0 5.0 1 1
843 1 . . . . . 5.0 0.0 5.0 1 1
844 1 . . . . . 3.3 0.0 3.3 1 1
845 1 . . . . . 6.0 0.0 6.0 1 1
846 1 . . . . . 2.7 0.0 2.7 1 1
847 1 . . . . . 3.3 0.0 3.3 1 1
848 1 . . . . . 6.0 0.0 6.0 1 1
849 1 . . . . . 6.0 0.0 6.0 1 1
850 1 . . . . . 6.0 0.0 6.0 1 1
851 1 . . . . . 6.0 0.0 6.0 1 1
852 1 . . . . . 3.3 0.0 3.3 1 1
853 1 . . . . . 6.0 0.0 6.0 1 1
854 1 . . . . . 2.7 0.0 2.7 1 1
855 1 . . . . . 6.0 0.0 6.0 1 1
856 1 . . . . . 5.0 0.0 5.0 1 1
857 1 . . . . . 3.3 0.0 3.3 1 1
858 1 . . . . . 2.7 0.0 2.7 1 1
859 1 . . . . . 6.0 0.0 6.0 1 1
860 1 . . . . . 5.0 0.0 5.0 1 1
861 1 . . . . . 5.0 0.0 5.0 1 1
862 1 . . . . . 5.0 0.0 5.0 1 1
863 1 . . . . . 5.0 0.0 5.0 1 1
864 1 . . . . . 6.0 0.0 6.0 1 1
865 1 . . . . . 5.0 0.0 5.0 1 1
866 1 . . . . . 5.0 0.0 5.0 1 1
867 1 . . . . . 2.7 0.0 2.7 1 1
868 1 . . . . . 3.3 0.0 3.3 1 1
869 1 . . . . . 5.0 0.0 5.0 1 1
870 1 . . . . . . 0.0 3.3 1 1
871 1 . . . . . 2.7 0.0 2.7 1 1
872 1 . . . . . 5.0 0.0 5.0 1 1
873 1 . . . . . 5.0 0.0 5.0 1 1
874 1 . . . . . 3.3 0.0 3.3 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 GLU C C 20.402 -3.396 -7.993 1.00 . A A . 92 GLU C 1 1
1 2 1 1 1 GLU CA C 21.783 -3.877 -7.547 1.00 . A A . 92 GLU CA 1 1
1 3 1 1 1 GLU CB C 21.657 -4.898 -6.407 1.00 . A A . 92 GLU CB 1 1
1 4 1 1 1 GLU CD C 21.395 -3.232 -4.496 1.00 . A A . 92 GLU CD 1 1
1 5 1 1 1 GLU CG C 20.815 -4.432 -5.223 1.00 . A A . 92 GLU CG 1 1
1 6 1 1 1 GLU H1 H 23.011 -2.951 -6.138 1.00 . A A . 92 GLU H1 1 1
1 7 1 1 1 GLU H2 H 22.046 -1.877 -7.018 1.00 . A A . 92 GLU H2 1 1
1 8 1 1 1 GLU H3 H 23.404 -2.578 -7.741 1.00 . A A . 92 GLU H3 1 1
1 9 1 1 1 GLU HA H 22.279 -4.342 -8.386 1.00 . A A . 92 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 21.213 -5.800 -6.800 1.00 . A A . 92 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 22.648 -5.128 -6.042 1.00 . A A . 92 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 19.832 -4.169 -5.583 1.00 . A A . 92 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 20.729 -5.247 -4.520 1.00 . A A . 92 GLU HG3 1 1
1 14 1 1 1 GLU N N 22.619 -2.741 -7.078 1.00 . A A . 92 GLU N 1 1
1 15 1 1 1 GLU O O 20.259 -2.279 -8.492 1.00 . A A . 92 GLU O 1 1
1 16 1 1 1 GLU OE1 O 21.371 -2.120 -5.062 1.00 . A A . 92 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 21.876 -3.407 -3.356 1.00 . A A . 92 GLU OE2 1 1
1 18 1 1 2 ALA C C 17.946 -3.510 -9.668 1.00 . A A . 93 ALA C 1 1
1 19 1 1 2 ALA CA C 18.024 -3.902 -8.193 1.00 . A A . 93 ALA CA 1 1
1 20 1 1 2 ALA CB C 17.496 -2.783 -7.306 1.00 . A A . 93 ALA CB 1 1
1 21 1 1 2 ALA H H 19.567 -5.119 -7.407 1.00 . A A . 93 ALA H 1 1
1 22 1 1 2 ALA HA H 17.408 -4.776 -8.033 1.00 . A A . 93 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 16.432 -2.676 -7.455 1.00 . A A . 93 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 17.991 -1.858 -7.560 1.00 . A A . 93 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 17.692 -3.022 -6.271 1.00 . A A . 93 ALA HB3 1 1
1 26 1 1 2 ALA N N 19.390 -4.243 -7.811 1.00 . A A . 93 ALA N 1 1
1 27 1 1 2 ALA O O 18.597 -4.123 -10.515 1.00 . A A . 93 ALA O 1 1
1 28 1 1 3 GLU C C 16.152 -0.742 -11.386 1.00 . A A . 94 GLU C 1 1
1 29 1 1 3 GLU CA C 16.993 -2.014 -11.343 1.00 . A A . 94 GLU CA 1 1
1 30 1 1 3 GLU CB C 16.342 -3.096 -12.209 1.00 . A A . 94 GLU CB 1 1
1 31 1 1 3 GLU CD C 15.519 -3.771 -14.504 1.00 . A A . 94 GLU CD 1 1
1 32 1 1 3 GLU CG C 16.155 -2.681 -13.661 1.00 . A A . 94 GLU CG 1 1
1 33 1 1 3 GLU H H 16.657 -2.034 -9.254 1.00 . A A . 94 GLU H 1 1
1 34 1 1 3 GLU HA H 17.976 -1.794 -11.733 1.00 . A A . 94 GLU HA 1 1
1 35 1 1 3 GLU HB2 H 16.963 -3.979 -12.187 1.00 . A A . 94 GLU HB2 1 1
1 36 1 1 3 GLU HB3 H 15.373 -3.336 -11.798 1.00 . A A . 94 GLU HB3 1 1
1 37 1 1 3 GLU HG2 H 15.521 -1.808 -13.693 1.00 . A A . 94 GLU HG2 1 1
1 38 1 1 3 GLU HG3 H 17.120 -2.441 -14.081 1.00 . A A . 94 GLU HG3 1 1
1 39 1 1 3 GLU N N 17.150 -2.484 -9.970 1.00 . A A . 94 GLU N 1 1
1 40 1 1 3 GLU O O 15.102 -0.659 -10.748 1.00 . A A . 94 GLU O 1 1
1 41 1 1 3 GLU OE1 O 15.222 -4.852 -13.954 1.00 . A A . 94 GLU OE1 1 1
1 42 1 1 3 GLU OE2 O 15.319 -3.541 -15.716 1.00 . A A . 94 GLU OE2 1 1
1 43 1 1 4 PHE C C 15.726 2.163 -10.898 1.00 . A A . 95 PHE C 1 1
1 44 1 1 4 PHE CA C 15.918 1.517 -12.273 1.00 . A A . 95 PHE CA 1 1
1 45 1 1 4 PHE CB C 14.572 1.307 -12.981 1.00 . A A . 95 PHE CB 1 1
1 46 1 1 4 PHE CD1 C 14.669 3.590 -14.032 1.00 . A A . 95 PHE CD1 1 1
1 47 1 1 4 PHE CD2 C 12.552 2.765 -13.305 1.00 . A A . 95 PHE CD2 1 1
1 48 1 1 4 PHE CE1 C 14.070 4.757 -14.463 1.00 . A A . 95 PHE CE1 1 1
1 49 1 1 4 PHE CE2 C 11.947 3.931 -13.734 1.00 . A A . 95 PHE CE2 1 1
1 50 1 1 4 PHE CG C 13.919 2.580 -13.449 1.00 . A A . 95 PHE CG 1 1
1 51 1 1 4 PHE CZ C 12.707 4.928 -14.314 1.00 . A A . 95 PHE CZ 1 1
1 52 1 1 4 PHE H H 17.464 0.116 -12.625 1.00 . A A . 95 PHE H 1 1
1 53 1 1 4 PHE HA H 16.532 2.170 -12.877 1.00 . A A . 95 PHE HA 1 1
1 54 1 1 4 PHE HB2 H 14.724 0.676 -13.844 1.00 . A A . 95 PHE HB2 1 1
1 55 1 1 4 PHE HB3 H 13.891 0.817 -12.300 1.00 . A A . 95 PHE HB3 1 1
1 56 1 1 4 PHE HD1 H 15.734 3.457 -14.150 1.00 . A A . 95 PHE HD1 1 1
1 57 1 1 4 PHE HD2 H 11.957 1.986 -12.853 1.00 . A A . 95 PHE HD2 1 1
1 58 1 1 4 PHE HE1 H 14.666 5.536 -14.917 1.00 . A A . 95 PHE HE1 1 1
1 59 1 1 4 PHE HE2 H 10.882 4.062 -13.616 1.00 . A A . 95 PHE HE2 1 1
1 60 1 1 4 PHE HZ H 12.237 5.840 -14.649 1.00 . A A . 95 PHE HZ 1 1
1 61 1 1 4 PHE N N 16.622 0.246 -12.143 1.00 . A A . 95 PHE N 1 1
1 62 1 1 4 PHE O O 16.685 2.299 -10.136 1.00 . A A . 95 PHE O 1 1
1 63 1 1 5 VAL C C 14.292 2.173 -8.155 1.00 . A A . 96 VAL C 1 1
1 64 1 1 5 VAL CA C 14.209 3.187 -9.292 1.00 . A A . 96 VAL CA 1 1
1 65 1 1 5 VAL CB C 12.812 3.839 -9.284 1.00 . A A . 96 VAL CB 1 1
1 66 1 1 5 VAL CG1 C 12.531 4.487 -7.938 1.00 . A A . 96 VAL CG1 1 1
1 67 1 1 5 VAL CG2 C 12.692 4.857 -10.408 1.00 . A A . 96 VAL CG2 1 1
1 68 1 1 5 VAL H H 13.766 2.430 -11.215 1.00 . A A . 96 VAL H 1 1
1 69 1 1 5 VAL HA H 14.945 3.960 -9.126 1.00 . A A . 96 VAL HA 1 1
1 70 1 1 5 VAL HB H 12.075 3.066 -9.448 1.00 . A A . 96 VAL HB 1 1
1 71 1 1 5 VAL HG11 H 13.435 4.496 -7.346 1.00 . A A . 96 VAL HG11 1 1
1 72 1 1 5 VAL HG12 H 11.768 3.924 -7.420 1.00 . A A . 96 VAL HG12 1 1
1 73 1 1 5 VAL HG13 H 12.190 5.500 -8.089 1.00 . A A . 96 VAL HG13 1 1
1 74 1 1 5 VAL HG21 H 13.521 4.740 -11.091 1.00 . A A . 96 VAL HG21 1 1
1 75 1 1 5 VAL HG22 H 12.707 5.855 -9.993 1.00 . A A . 96 VAL HG22 1 1
1 76 1 1 5 VAL HG23 H 11.765 4.701 -10.937 1.00 . A A . 96 VAL HG23 1 1
1 77 1 1 5 VAL N N 14.496 2.560 -10.578 1.00 . A A . 96 VAL N 1 1
1 78 1 1 5 VAL O O 13.679 1.108 -8.214 1.00 . A A . 96 VAL O 1 1
1 79 1 1 6 ARG C C 14.038 1.759 -5.011 1.00 . A A . 97 ARG C 1 1
1 80 1 1 6 ARG CA C 15.217 1.642 -5.963 1.00 . A A . 97 ARG CA 1 1
1 81 1 1 6 ARG CB C 16.509 1.978 -5.225 1.00 . A A . 97 ARG CB 1 1
1 82 1 1 6 ARG CD C 18.013 3.823 -4.410 1.00 . A A . 97 ARG CD 1 1
1 83 1 1 6 ARG CG C 16.589 3.430 -4.769 1.00 . A A . 97 ARG CG 1 1
1 84 1 1 6 ARG CZ C 18.843 4.290 -6.684 1.00 . A A . 97 ARG CZ 1 1
1 85 1 1 6 ARG H H 15.515 3.380 -7.133 1.00 . A A . 97 ARG H 1 1
1 86 1 1 6 ARG HA H 15.272 0.626 -6.321 1.00 . A A . 97 ARG HA 1 1
1 87 1 1 6 ARG HB2 H 16.577 1.342 -4.352 1.00 . A A . 97 ARG HB2 1 1
1 88 1 1 6 ARG HB3 H 17.349 1.778 -5.874 1.00 . A A . 97 ARG HB3 1 1
1 89 1 1 6 ARG HD2 H 18.023 4.863 -4.121 1.00 . A A . 97 ARG HD2 1 1
1 90 1 1 6 ARG HD3 H 18.343 3.216 -3.581 1.00 . A A . 97 ARG HD3 1 1
1 91 1 1 6 ARG HE H 19.653 2.978 -5.418 1.00 . A A . 97 ARG HE 1 1
1 92 1 1 6 ARG HG2 H 16.240 4.067 -5.567 1.00 . A A . 97 ARG HG2 1 1
1 93 1 1 6 ARG HG3 H 15.957 3.562 -3.894 1.00 . A A . 97 ARG HG3 1 1
1 94 1 1 6 ARG HH11 H 17.237 5.388 -6.136 1.00 . A A . 97 ARG HH11 1 1
1 95 1 1 6 ARG HH12 H 17.827 5.685 -7.736 1.00 . A A . 97 ARG HH12 1 1
1 96 1 1 6 ARG HH21 H 20.433 3.366 -7.522 1.00 . A A . 97 ARG HH21 1 1
1 97 1 1 6 ARG HH22 H 19.643 4.536 -8.524 1.00 . A A . 97 ARG HH22 1 1
1 98 1 1 6 ARG N N 15.053 2.516 -7.120 1.00 . A A . 97 ARG N 1 1
1 99 1 1 6 ARG NE N 18.933 3.634 -5.530 1.00 . A A . 97 ARG NE 1 1
1 100 1 1 6 ARG NH1 N 17.891 5.195 -6.867 1.00 . A A . 97 ARG NH1 1 1
1 101 1 1 6 ARG NH2 N 19.711 4.044 -7.657 1.00 . A A . 97 ARG NH2 1 1
1 102 1 1 6 ARG O O 14.219 1.904 -3.803 1.00 . A A . 97 ARG O 1 1
1 103 1 1 7 ILE C C 10.512 0.937 -5.286 1.00 . A A . 98 ILE C 1 1
1 104 1 1 7 ILE CA C 11.635 1.807 -4.747 1.00 . A A . 98 ILE CA 1 1
1 105 1 1 7 ILE CB C 11.132 3.264 -4.680 1.00 . A A . 98 ILE CB 1 1
1 106 1 1 7 ILE CD1 C 12.448 3.836 -2.574 1.00 . A A . 98 ILE CD1 1 1
1 107 1 1 7 ILE CG1 C 12.178 4.165 -4.027 1.00 . A A . 98 ILE CG1 1 1
1 108 1 1 7 ILE CG2 C 9.809 3.345 -3.927 1.00 . A A . 98 ILE CG2 1 1
1 109 1 1 7 ILE H H 12.746 1.583 -6.521 1.00 . A A . 98 ILE H 1 1
1 110 1 1 7 ILE HA H 11.885 1.486 -3.749 1.00 . A A . 98 ILE HA 1 1
1 111 1 1 7 ILE HB H 10.959 3.604 -5.690 1.00 . A A . 98 ILE HB 1 1
1 112 1 1 7 ILE HD11 H 12.503 2.765 -2.451 1.00 . A A . 98 ILE HD11 1 1
1 113 1 1 7 ILE HD12 H 11.649 4.229 -1.962 1.00 . A A . 98 ILE HD12 1 1
1 114 1 1 7 ILE HD13 H 13.384 4.282 -2.271 1.00 . A A . 98 ILE HD13 1 1
1 115 1 1 7 ILE HG12 H 13.109 4.074 -4.565 1.00 . A A . 98 ILE HG12 1 1
1 116 1 1 7 ILE HG13 H 11.837 5.185 -4.078 1.00 . A A . 98 ILE HG13 1 1
1 117 1 1 7 ILE HG21 H 9.981 3.752 -2.942 1.00 . A A . 98 ILE HG21 1 1
1 118 1 1 7 ILE HG22 H 9.384 2.356 -3.838 1.00 . A A . 98 ILE HG22 1 1
1 119 1 1 7 ILE HG23 H 9.126 3.983 -4.468 1.00 . A A . 98 ILE HG23 1 1
1 120 1 1 7 ILE N N 12.832 1.698 -5.557 1.00 . A A . 98 ILE N 1 1
1 121 1 1 7 ILE O O 10.307 0.837 -6.496 1.00 . A A . 98 ILE O 1 1
1 122 1 1 8 CYS C C 7.639 0.277 -5.556 1.00 . A A . 99 CYS C 1 1
1 123 1 1 8 CYS CA C 8.647 -0.514 -4.723 1.00 . A A . 99 CYS CA 1 1
1 124 1 1 8 CYS CB C 7.998 -1.061 -3.454 1.00 . A A . 99 CYS CB 1 1
1 125 1 1 8 CYS H H 9.985 0.473 -3.422 1.00 . A A . 99 CYS H 1 1
1 126 1 1 8 CYS HA H 9.018 -1.337 -5.314 1.00 . A A . 99 CYS HA 1 1
1 127 1 1 8 CYS HB2 H 6.977 -1.336 -3.669 1.00 . A A . 99 CYS HB2 1 1
1 128 1 1 8 CYS HB3 H 8.539 -1.934 -3.127 1.00 . A A . 99 CYS HB3 1 1
1 129 1 1 8 CYS N N 9.775 0.330 -4.369 1.00 . A A . 99 CYS N 1 1
1 130 1 1 8 CYS O O 7.526 1.494 -5.405 1.00 . A A . 99 CYS O 1 1
1 131 1 1 8 CYS SG S 7.974 0.128 -2.073 1.00 . A A . 99 CYS SG 1 1
1 132 1 1 9 SER C C 5.181 1.326 -6.611 1.00 . A A . 100 SER C 1 1
1 133 1 1 9 SER CA C 5.957 0.225 -7.331 1.00 . A A . 100 SER CA 1 1
1 134 1 1 9 SER CB C 4.983 -0.820 -7.880 1.00 . A A . 100 SER CB 1 1
1 135 1 1 9 SER H H 7.090 -1.379 -6.532 1.00 . A A . 100 SER H 1 1
1 136 1 1 9 SER HA H 6.496 0.665 -8.155 1.00 . A A . 100 SER HA 1 1
1 137 1 1 9 SER HB2 H 5.535 -1.575 -8.417 1.00 . A A . 100 SER HB2 1 1
1 138 1 1 9 SER HB3 H 4.450 -1.278 -7.059 1.00 . A A . 100 SER HB3 1 1
1 139 1 1 9 SER HG H 3.775 -0.871 -9.421 1.00 . A A . 100 SER HG 1 1
1 140 1 1 9 SER N N 6.935 -0.416 -6.449 1.00 . A A . 100 SER N 1 1
1 141 1 1 9 SER O O 4.404 1.062 -5.695 1.00 . A A . 100 SER O 1 1
1 142 1 1 9 SER OG O 4.042 -0.228 -8.759 1.00 . A A . 100 SER OG 1 1
1 143 1 1 10 LYS C C 3.223 3.671 -6.746 1.00 . A A . 101 LYS C 1 1
1 144 1 1 10 LYS CA C 4.719 3.713 -6.450 1.00 . A A . 101 LYS CA 1 1
1 145 1 1 10 LYS CB C 5.328 5.018 -6.973 1.00 . A A . 101 LYS CB 1 1
1 146 1 1 10 LYS CD C 5.857 6.477 -8.966 1.00 . A A . 101 LYS CD 1 1
1 147 1 1 10 LYS CE C 5.244 7.742 -8.379 1.00 . A A . 101 LYS CE 1 1
1 148 1 1 10 LYS CG C 5.162 5.214 -8.471 1.00 . A A . 101 LYS CG 1 1
1 149 1 1 10 LYS H H 6.023 2.711 -7.781 1.00 . A A . 101 LYS H 1 1
1 150 1 1 10 LYS HA H 4.862 3.663 -5.381 1.00 . A A . 101 LYS HA 1 1
1 151 1 1 10 LYS HB2 H 4.856 5.848 -6.468 1.00 . A A . 101 LYS HB2 1 1
1 152 1 1 10 LYS HB3 H 6.386 5.024 -6.744 1.00 . A A . 101 LYS HB3 1 1
1 153 1 1 10 LYS HD2 H 6.900 6.433 -8.686 1.00 . A A . 101 LYS HD2 1 1
1 154 1 1 10 LYS HD3 H 5.776 6.519 -10.042 1.00 . A A . 101 LYS HD3 1 1
1 155 1 1 10 LYS HE2 H 5.646 8.597 -8.903 1.00 . A A . 101 LYS HE2 1 1
1 156 1 1 10 LYS HE3 H 4.175 7.706 -8.522 1.00 . A A . 101 LYS HE3 1 1
1 157 1 1 10 LYS HG2 H 5.584 4.361 -8.982 1.00 . A A . 101 LYS HG2 1 1
1 158 1 1 10 LYS HG3 H 4.109 5.285 -8.699 1.00 . A A . 101 LYS HG3 1 1
1 159 1 1 10 LYS HZ1 H 5.541 8.896 -6.663 1.00 . A A . 101 LYS HZ1 1 1
1 160 1 1 10 LYS HZ2 H 6.459 7.476 -6.701 1.00 . A A . 101 LYS HZ2 1 1
1 161 1 1 10 LYS HZ3 H 4.804 7.401 -6.366 1.00 . A A . 101 LYS HZ3 1 1
1 162 1 1 10 LYS N N 5.396 2.565 -7.043 1.00 . A A . 101 LYS N 1 1
1 163 1 1 10 LYS NZ N 5.532 7.890 -6.925 1.00 . A A . 101 LYS NZ 1 1
1 164 1 1 10 LYS O O 2.437 4.393 -6.133 1.00 . A A . 101 LYS O 1 1
1 165 1 1 11 SER C C 0.556 2.390 -6.872 1.00 . A A . 102 SER C 1 1
1 166 1 1 11 SER CA C 1.438 2.678 -8.084 1.00 . A A . 102 SER CA 1 1
1 167 1 1 11 SER CB C 1.286 1.559 -9.115 1.00 . A A . 102 SER CB 1 1
1 168 1 1 11 SER H H 3.516 2.276 -8.148 1.00 . A A . 102 SER H 1 1
1 169 1 1 11 SER HA H 1.122 3.610 -8.529 1.00 . A A . 102 SER HA 1 1
1 170 1 1 11 SER HB2 H 1.884 1.790 -9.984 1.00 . A A . 102 SER HB2 1 1
1 171 1 1 11 SER HB3 H 1.621 0.627 -8.685 1.00 . A A . 102 SER HB3 1 1
1 172 1 1 11 SER HG H -0.368 0.527 -9.312 1.00 . A A . 102 SER HG 1 1
1 173 1 1 11 SER N N 2.839 2.821 -7.696 1.00 . A A . 102 SER N 1 1
1 174 1 1 11 SER O O -0.561 2.897 -6.773 1.00 . A A . 102 SER O 1 1
1 175 1 1 11 SER OG O -0.065 1.415 -9.517 1.00 . A A . 102 SER OG 1 1
1 176 1 1 12 TYR C C -0.154 2.464 -4.005 1.00 . A A . 103 TYR C 1 1
1 177 1 1 12 TYR CA C 0.320 1.218 -4.747 1.00 . A A . 103 TYR CA 1 1
1 178 1 1 12 TYR CB C 1.179 0.353 -3.818 1.00 . A A . 103 TYR CB 1 1
1 179 1 1 12 TYR CD1 C 1.727 -1.334 -5.623 1.00 . A A . 103 TYR CD1 1 1
1 180 1 1 12 TYR CD2 C 1.210 -2.143 -3.442 1.00 . A A . 103 TYR CD2 1 1
1 181 1 1 12 TYR CE1 C 1.904 -2.632 -6.066 1.00 . A A . 103 TYR CE1 1 1
1 182 1 1 12 TYR CE2 C 1.386 -3.443 -3.876 1.00 . A A . 103 TYR CE2 1 1
1 183 1 1 12 TYR CG C 1.376 -1.068 -4.305 1.00 . A A . 103 TYR CG 1 1
1 184 1 1 12 TYR CZ C 1.734 -3.682 -5.188 1.00 . A A . 103 TYR CZ 1 1
1 185 1 1 12 TYR H H 1.960 1.199 -6.088 1.00 . A A . 103 TYR H 1 1
1 186 1 1 12 TYR HA H -0.545 0.649 -5.051 1.00 . A A . 103 TYR HA 1 1
1 187 1 1 12 TYR HB2 H 2.154 0.806 -3.718 1.00 . A A . 103 TYR HB2 1 1
1 188 1 1 12 TYR HB3 H 0.708 0.306 -2.847 1.00 . A A . 103 TYR HB3 1 1
1 189 1 1 12 TYR HD1 H 1.861 -0.510 -6.308 1.00 . A A . 103 TYR HD1 1 1
1 190 1 1 12 TYR HD2 H 0.937 -1.953 -2.414 1.00 . A A . 103 TYR HD2 1 1
1 191 1 1 12 TYR HE1 H 2.177 -2.818 -7.094 1.00 . A A . 103 TYR HE1 1 1
1 192 1 1 12 TYR HE2 H 1.252 -4.265 -3.188 1.00 . A A . 103 TYR HE2 1 1
1 193 1 1 12 TYR HH H 2.203 -5.523 -4.894 1.00 . A A . 103 TYR HH 1 1
1 194 1 1 12 TYR N N 1.064 1.573 -5.953 1.00 . A A . 103 TYR N 1 1
1 195 1 1 12 TYR O O -1.256 2.486 -3.459 1.00 . A A . 103 TYR O 1 1
1 196 1 1 12 TYR OH O 1.910 -4.975 -5.625 1.00 . A A . 103 TYR OH 1 1
1 197 1 1 13 LEU C C -1.019 5.263 -3.734 1.00 . A A . 104 LEU C 1 1
1 198 1 1 13 LEU CA C 0.352 4.747 -3.307 1.00 . A A . 104 LEU CA 1 1
1 199 1 1 13 LEU CB C 1.419 5.808 -3.593 1.00 . A A . 104 LEU CB 1 1
1 200 1 1 13 LEU CD1 C 3.811 6.548 -3.509 1.00 . A A . 104 LEU CD1 1 1
1 201 1 1 13 LEU CD2 C 2.805 5.367 -1.549 1.00 . A A . 104 LEU CD2 1 1
1 202 1 1 13 LEU CG C 2.819 5.484 -3.065 1.00 . A A . 104 LEU CG 1 1
1 203 1 1 13 LEU H H 1.551 3.416 -4.440 1.00 . A A . 104 LEU H 1 1
1 204 1 1 13 LEU HA H 0.333 4.549 -2.246 1.00 . A A . 104 LEU HA 1 1
1 205 1 1 13 LEU HB2 H 1.483 5.943 -4.662 1.00 . A A . 104 LEU HB2 1 1
1 206 1 1 13 LEU HB3 H 1.096 6.739 -3.149 1.00 . A A . 104 LEU HB3 1 1
1 207 1 1 13 LEU HD11 H 4.596 6.087 -4.090 1.00 . A A . 104 LEU HD11 1 1
1 208 1 1 13 LEU HD12 H 4.241 7.024 -2.640 1.00 . A A . 104 LEU HD12 1 1
1 209 1 1 13 LEU HD13 H 3.304 7.286 -4.111 1.00 . A A . 104 LEU HD13 1 1
1 210 1 1 13 LEU HD21 H 1.946 4.790 -1.240 1.00 . A A . 104 LEU HD21 1 1
1 211 1 1 13 LEU HD22 H 2.752 6.354 -1.112 1.00 . A A . 104 LEU HD22 1 1
1 212 1 1 13 LEU HD23 H 3.708 4.876 -1.217 1.00 . A A . 104 LEU HD23 1 1
1 213 1 1 13 LEU HG H 3.140 4.537 -3.469 1.00 . A A . 104 LEU HG 1 1
1 214 1 1 13 LEU N N 0.685 3.497 -3.987 1.00 . A A . 104 LEU N 1 1
1 215 1 1 13 LEU O O -1.826 5.667 -2.897 1.00 . A A . 104 LEU O 1 1
1 216 1 1 14 THR C C -3.552 4.564 -5.699 1.00 . A A . 105 THR C 1 1
1 217 1 1 14 THR CA C -2.557 5.713 -5.565 1.00 . A A . 105 THR CA 1 1
1 218 1 1 14 THR CB C -2.390 6.404 -6.933 1.00 . A A . 105 THR CB 1 1
1 219 1 1 14 THR CG2 C -1.722 5.475 -7.935 1.00 . A A . 105 THR CG2 1 1
1 220 1 1 14 THR H H -0.599 4.912 -5.660 1.00 . A A . 105 THR H 1 1
1 221 1 1 14 THR HA H -2.956 6.436 -4.868 1.00 . A A . 105 THR HA 1 1
1 222 1 1 14 THR HB H -1.767 7.276 -6.803 1.00 . A A . 105 THR HB 1 1
1 223 1 1 14 THR HG1 H -3.641 6.849 -8.392 1.00 . A A . 105 THR HG1 1 1
1 224 1 1 14 THR HG21 H -1.749 4.463 -7.562 1.00 . A A . 105 THR HG21 1 1
1 225 1 1 14 THR HG22 H -0.696 5.779 -8.080 1.00 . A A . 105 THR HG22 1 1
1 226 1 1 14 THR HG23 H -2.249 5.525 -8.878 1.00 . A A . 105 THR HG23 1 1
1 227 1 1 14 THR N N -1.280 5.246 -5.039 1.00 . A A . 105 THR N 1 1
1 228 1 1 14 THR O O -3.228 3.509 -6.244 1.00 . A A . 105 THR O 1 1
1 229 1 1 14 THR OG1 O -3.668 6.815 -7.433 1.00 . A A . 105 THR OG1 1 1
1 230 1 1 15 LEU C C -7.180 4.398 -5.432 1.00 . A A . 106 LEU C 1 1
1 231 1 1 15 LEU CA C -5.807 3.761 -5.251 1.00 . A A . 106 LEU CA 1 1
1 232 1 1 15 LEU CB C -5.792 2.913 -3.976 1.00 . A A . 106 LEU CB 1 1
1 233 1 1 15 LEU CD1 C -7.050 0.993 -5.001 1.00 . A A . 106 LEU CD1 1 1
1 234 1 1 15 LEU CD2 C -6.856 1.174 -2.515 1.00 . A A . 106 LEU CD2 1 1
1 235 1 1 15 LEU CG C -6.972 1.947 -3.819 1.00 . A A . 106 LEU CG 1 1
1 236 1 1 15 LEU H H -4.957 5.638 -4.769 1.00 . A A . 106 LEU H 1 1
1 237 1 1 15 LEU HA H -5.604 3.124 -6.099 1.00 . A A . 106 LEU HA 1 1
1 238 1 1 15 LEU HB2 H -4.879 2.335 -3.965 1.00 . A A . 106 LEU HB2 1 1
1 239 1 1 15 LEU HB3 H -5.786 3.578 -3.126 1.00 . A A . 106 LEU HB3 1 1
1 240 1 1 15 LEU HD11 H -6.748 1.508 -5.901 1.00 . A A . 106 LEU HD11 1 1
1 241 1 1 15 LEU HD12 H -8.064 0.639 -5.112 1.00 . A A . 106 LEU HD12 1 1
1 242 1 1 15 LEU HD13 H -6.394 0.152 -4.829 1.00 . A A . 106 LEU HD13 1 1
1 243 1 1 15 LEU HD21 H -6.483 0.181 -2.716 1.00 . A A . 106 LEU HD21 1 1
1 244 1 1 15 LEU HD22 H -7.829 1.104 -2.049 1.00 . A A . 106 LEU HD22 1 1
1 245 1 1 15 LEU HD23 H -6.176 1.686 -1.851 1.00 . A A . 106 LEU HD23 1 1
1 246 1 1 15 LEU HG H -7.890 2.514 -3.789 1.00 . A A . 106 LEU HG 1 1
1 247 1 1 15 LEU N N -4.761 4.777 -5.193 1.00 . A A . 106 LEU N 1 1
1 248 1 1 15 LEU O O -7.533 5.342 -4.725 1.00 . A A . 106 LEU O 1 1
1 249 1 1 16 GLU C C -10.177 4.193 -5.408 1.00 . A A . 107 GLU C 1 1
1 250 1 1 16 GLU CA C -9.293 4.384 -6.635 1.00 . A A . 107 GLU CA 1 1
1 251 1 1 16 GLU CB C -9.910 3.679 -7.845 1.00 . A A . 107 GLU CB 1 1
1 252 1 1 16 GLU CD C -11.388 5.610 -8.552 1.00 . A A . 107 GLU CD 1 1
1 253 1 1 16 GLU CG C -11.322 4.142 -8.174 1.00 . A A . 107 GLU CG 1 1
1 254 1 1 16 GLU H H -7.621 3.113 -6.902 1.00 . A A . 107 GLU H 1 1
1 255 1 1 16 GLU HA H -9.209 5.441 -6.845 1.00 . A A . 107 GLU HA 1 1
1 256 1 1 16 GLU HB2 H -9.286 3.859 -8.708 1.00 . A A . 107 GLU HB2 1 1
1 257 1 1 16 GLU HB3 H -9.939 2.617 -7.650 1.00 . A A . 107 GLU HB3 1 1
1 258 1 1 16 GLU HG2 H -11.694 3.557 -9.002 1.00 . A A . 107 GLU HG2 1 1
1 259 1 1 16 GLU HG3 H -11.950 3.980 -7.311 1.00 . A A . 107 GLU HG3 1 1
1 260 1 1 16 GLU N N -7.954 3.870 -6.375 1.00 . A A . 107 GLU N 1 1
1 261 1 1 16 GLU O O -10.280 3.086 -4.876 1.00 . A A . 107 GLU O 1 1
1 262 1 1 16 GLU OE1 O -11.056 6.461 -7.699 1.00 . A A . 107 GLU OE1 1 1
1 263 1 1 16 GLU OE2 O -11.772 5.909 -9.702 1.00 . A A . 107 GLU OE2 1 1
1 264 1 1 17 ASN C C -10.907 4.648 -2.590 1.00 . A A . 108 ASN C 1 1
1 265 1 1 17 ASN CA C -11.667 5.221 -3.783 1.00 . A A . 108 ASN CA 1 1
1 266 1 1 17 ASN CB C -12.912 4.378 -4.069 1.00 . A A . 108 ASN CB 1 1
1 267 1 1 17 ASN CG C -13.756 4.951 -5.191 1.00 . A A . 108 ASN CG 1 1
1 268 1 1 17 ASN H H -10.675 6.130 -5.418 1.00 . A A . 108 ASN H 1 1
1 269 1 1 17 ASN HA H -11.971 6.231 -3.549 1.00 . A A . 108 ASN HA 1 1
1 270 1 1 17 ASN HB2 H -12.607 3.381 -4.348 1.00 . A A . 108 ASN HB2 1 1
1 271 1 1 17 ASN HB3 H -13.519 4.329 -3.177 1.00 . A A . 108 ASN HB3 1 1
1 272 1 1 17 ASN HD21 H -13.523 3.286 -6.251 1.00 . A A . 108 ASN HD21 1 1
1 273 1 1 17 ASN HD22 H -14.480 4.519 -6.991 1.00 . A A . 108 ASN HD22 1 1
1 274 1 1 17 ASN N N -10.804 5.276 -4.957 1.00 . A A . 108 ASN N 1 1
1 275 1 1 17 ASN ND2 N -13.938 4.174 -6.251 1.00 . A A . 108 ASN ND2 1 1
1 276 1 1 17 ASN O O -11.414 3.785 -1.873 1.00 . A A . 108 ASN O 1 1
1 277 1 1 17 ASN OD1 O -14.240 6.080 -5.105 1.00 . A A . 108 ASN OD1 1 1
1 278 1 1 18 GLY C C -7.586 5.456 -1.130 1.00 . A A . 109 GLY C 1 1
1 279 1 1 18 GLY CA C -8.866 4.661 -1.287 1.00 . A A . 109 GLY CA 1 1
1 280 1 1 18 GLY H H -9.335 5.819 -2.995 1.00 . A A . 109 GLY H 1 1
1 281 1 1 18 GLY HA2 H -9.437 4.735 -0.372 1.00 . A A . 109 GLY HA2 1 1
1 282 1 1 18 GLY HA3 H -8.613 3.626 -1.456 1.00 . A A . 109 GLY HA3 1 1
1 283 1 1 18 GLY N N -9.685 5.135 -2.388 1.00 . A A . 109 GLY N 1 1
1 284 1 1 18 GLY O O -7.118 6.091 -2.075 1.00 . A A . 109 GLY O 1 1
1 285 1 1 19 LYS C C -4.775 5.230 1.049 1.00 . A A . 110 LYS C 1 1
1 286 1 1 19 LYS CA C -5.788 6.142 0.364 1.00 . A A . 110 LYS CA 1 1
1 287 1 1 19 LYS CB C -6.084 7.357 1.246 1.00 . A A . 110 LYS CB 1 1
1 288 1 1 19 LYS CD C -7.353 9.510 1.539 1.00 . A A . 110 LYS CD 1 1
1 289 1 1 19 LYS CE C -8.348 10.473 0.912 1.00 . A A . 110 LYS CE 1 1
1 290 1 1 19 LYS CG C -7.053 8.343 0.612 1.00 . A A . 110 LYS CG 1 1
1 291 1 1 19 LYS H H -7.448 4.895 0.780 1.00 . A A . 110 LYS H 1 1
1 292 1 1 19 LYS HA H -5.373 6.481 -0.573 1.00 . A A . 110 LYS HA 1 1
1 293 1 1 19 LYS HB2 H -6.507 7.017 2.179 1.00 . A A . 110 LYS HB2 1 1
1 294 1 1 19 LYS HB3 H -5.157 7.875 1.448 1.00 . A A . 110 LYS HB3 1 1
1 295 1 1 19 LYS HD2 H -7.768 9.127 2.459 1.00 . A A . 110 LYS HD2 1 1
1 296 1 1 19 LYS HD3 H -6.435 10.039 1.746 1.00 . A A . 110 LYS HD3 1 1
1 297 1 1 19 LYS HE2 H -7.928 10.857 -0.007 1.00 . A A . 110 LYS HE2 1 1
1 298 1 1 19 LYS HE3 H -9.260 9.938 0.694 1.00 . A A . 110 LYS HE3 1 1
1 299 1 1 19 LYS HG2 H -6.617 8.724 -0.299 1.00 . A A . 110 LYS HG2 1 1
1 300 1 1 19 LYS HG3 H -7.975 7.829 0.386 1.00 . A A . 110 LYS HG3 1 1
1 301 1 1 19 LYS HZ1 H -7.921 11.714 2.537 1.00 . A A . 110 LYS HZ1 1 1
1 302 1 1 19 LYS HZ2 H -9.574 11.456 2.289 1.00 . A A . 110 LYS HZ2 1 1
1 303 1 1 19 LYS HZ3 H -8.720 12.498 1.267 1.00 . A A . 110 LYS HZ3 1 1
1 304 1 1 19 LYS N N -7.022 5.420 0.072 1.00 . A A . 110 LYS N 1 1
1 305 1 1 19 LYS NZ N -8.662 11.615 1.814 1.00 . A A . 110 LYS NZ 1 1
1 306 1 1 19 LYS O O -5.135 4.417 1.901 1.00 . A A . 110 LYS O 1 1
1 307 1 1 20 VAL C C -1.568 5.347 2.191 1.00 . A A . 111 VAL C 1 1
1 308 1 1 20 VAL CA C -2.445 4.543 1.234 1.00 . A A . 111 VAL CA 1 1
1 309 1 1 20 VAL CB C -1.562 3.935 0.129 1.00 . A A . 111 VAL CB 1 1
1 310 1 1 20 VAL CG1 C -0.398 3.162 0.731 1.00 . A A . 111 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C -2.391 3.041 -0.780 1.00 . A A . 111 VAL CG2 1 1
1 312 1 1 20 VAL H H -3.286 6.023 -0.024 1.00 . A A . 111 VAL H 1 1
1 313 1 1 20 VAL HA H -2.906 3.734 1.781 1.00 . A A . 111 VAL HA 1 1
1 314 1 1 20 VAL HB H -1.159 4.741 -0.466 1.00 . A A . 111 VAL HB 1 1
1 315 1 1 20 VAL HG11 H 0.496 3.768 0.690 1.00 . A A . 111 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H -0.242 2.252 0.172 1.00 . A A . 111 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H -0.620 2.921 1.760 1.00 . A A . 111 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H -2.122 2.009 -0.612 1.00 . A A . 111 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H -2.198 3.299 -1.811 1.00 . A A . 111 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H -3.439 3.181 -0.563 1.00 . A A . 111 VAL HG23 1 1
1 321 1 1 20 VAL N N -3.509 5.363 0.664 1.00 . A A . 111 VAL N 1 1
1 322 1 1 20 VAL O O -1.140 6.457 1.878 1.00 . A A . 111 VAL O 1 1
1 323 1 1 21 PHE C C 0.974 4.959 4.275 1.00 . A A . 112 PHE C 1 1
1 324 1 1 21 PHE CA C -0.481 5.414 4.377 1.00 . A A . 112 PHE CA 1 1
1 325 1 1 21 PHE CB C -1.026 5.115 5.777 1.00 . A A . 112 PHE CB 1 1
1 326 1 1 21 PHE CD1 C -3.489 5.172 5.277 1.00 . A A . 112 PHE CD1 1 1
1 327 1 1 21 PHE CD2 C -2.644 6.602 6.989 1.00 . A A . 112 PHE CD2 1 1
1 328 1 1 21 PHE CE1 C -4.764 5.656 5.499 1.00 . A A . 112 PHE CE1 1 1
1 329 1 1 21 PHE CE2 C -3.918 7.089 7.215 1.00 . A A . 112 PHE CE2 1 1
1 330 1 1 21 PHE CG C -2.415 5.639 6.019 1.00 . A A . 112 PHE CG 1 1
1 331 1 1 21 PHE CZ C -4.979 6.614 6.469 1.00 . A A . 112 PHE CZ 1 1
1 332 1 1 21 PHE H H -1.679 3.881 3.545 1.00 . A A . 112 PHE H 1 1
1 333 1 1 21 PHE HA H -0.523 6.480 4.206 1.00 . A A . 112 PHE HA 1 1
1 334 1 1 21 PHE HB2 H -1.047 4.044 5.924 1.00 . A A . 112 PHE HB2 1 1
1 335 1 1 21 PHE HB3 H -0.371 5.558 6.512 1.00 . A A . 112 PHE HB3 1 1
1 336 1 1 21 PHE HD1 H -3.323 4.422 4.519 1.00 . A A . 112 PHE HD1 1 1
1 337 1 1 21 PHE HD2 H -1.815 6.974 7.573 1.00 . A A . 112 PHE HD2 1 1
1 338 1 1 21 PHE HE1 H -5.593 5.283 4.914 1.00 . A A . 112 PHE HE1 1 1
1 339 1 1 21 PHE HE2 H -4.082 7.839 7.973 1.00 . A A . 112 PHE HE2 1 1
1 340 1 1 21 PHE HZ H -5.975 6.994 6.644 1.00 . A A . 112 PHE HZ 1 1
1 341 1 1 21 PHE N N -1.307 4.769 3.361 1.00 . A A . 112 PHE N 1 1
1 342 1 1 21 PHE O O 1.446 4.180 5.105 1.00 . A A . 112 PHE O 1 1
1 343 1 1 22 LEU C C 3.940 5.498 4.230 1.00 . A A . 113 LEU C 1 1
1 344 1 1 22 LEU CA C 3.078 5.071 3.047 1.00 . A A . 113 LEU CA 1 1
1 345 1 1 22 LEU CB C 3.627 5.659 1.731 1.00 . A A . 113 LEU CB 1 1
1 346 1 1 22 LEU CD1 C 2.535 7.901 2.079 1.00 . A A . 113 LEU CD1 1 1
1 347 1 1 22 LEU CD2 C 4.984 7.639 2.521 1.00 . A A . 113 LEU CD2 1 1
1 348 1 1 22 LEU CG C 3.810 7.185 1.665 1.00 . A A . 113 LEU CG 1 1
1 349 1 1 22 LEU H H 1.245 6.050 2.619 1.00 . A A . 113 LEU H 1 1
1 350 1 1 22 LEU HA H 3.114 3.996 2.981 1.00 . A A . 113 LEU HA 1 1
1 351 1 1 22 LEU HB2 H 4.587 5.201 1.541 1.00 . A A . 113 LEU HB2 1 1
1 352 1 1 22 LEU HB3 H 2.956 5.372 0.936 1.00 . A A . 113 LEU HB3 1 1
1 353 1 1 22 LEU HD11 H 1.815 7.844 1.277 1.00 . A A . 113 LEU HD11 1 1
1 354 1 1 22 LEU HD12 H 2.755 8.936 2.293 1.00 . A A . 113 LEU HD12 1 1
1 355 1 1 22 LEU HD13 H 2.130 7.428 2.962 1.00 . A A . 113 LEU HD13 1 1
1 356 1 1 22 LEU HD21 H 4.636 8.333 3.271 1.00 . A A . 113 LEU HD21 1 1
1 357 1 1 22 LEU HD22 H 5.720 8.123 1.896 1.00 . A A . 113 LEU HD22 1 1
1 358 1 1 22 LEU HD23 H 5.429 6.782 3.004 1.00 . A A . 113 LEU HD23 1 1
1 359 1 1 22 LEU HG H 4.028 7.466 0.644 1.00 . A A . 113 LEU HG 1 1
1 360 1 1 22 LEU N N 1.678 5.439 3.252 1.00 . A A . 113 LEU N 1 1
1 361 1 1 22 LEU O O 3.580 6.404 4.982 1.00 . A A . 113 LEU O 1 1
1 362 1 1 23 THR C C 7.408 4.635 5.148 1.00 . A A . 114 THR C 1 1
1 363 1 1 23 THR CA C 6.002 5.130 5.478 1.00 . A A . 114 THR CA 1 1
1 364 1 1 23 THR CB C 5.534 4.492 6.803 1.00 . A A . 114 THR CB 1 1
1 365 1 1 23 THR CG2 C 6.443 4.899 7.954 1.00 . A A . 114 THR CG2 1 1
1 366 1 1 23 THR H H 5.307 4.119 3.755 1.00 . A A . 114 THR H 1 1
1 367 1 1 23 THR HA H 6.029 6.203 5.608 1.00 . A A . 114 THR HA 1 1
1 368 1 1 23 THR HB H 5.568 3.418 6.699 1.00 . A A . 114 THR HB 1 1
1 369 1 1 23 THR HG1 H 3.585 4.197 6.830 1.00 . A A . 114 THR HG1 1 1
1 370 1 1 23 THR HG21 H 5.986 4.618 8.891 1.00 . A A . 114 THR HG21 1 1
1 371 1 1 23 THR HG22 H 6.594 5.968 7.934 1.00 . A A . 114 THR HG22 1 1
1 372 1 1 23 THR HG23 H 7.396 4.400 7.855 1.00 . A A . 114 THR HG23 1 1
1 373 1 1 23 THR N N 5.080 4.832 4.389 1.00 . A A . 114 THR N 1 1
1 374 1 1 23 THR O O 7.899 3.677 5.747 1.00 . A A . 114 THR O 1 1
1 375 1 1 23 THR OG1 O 4.190 4.894 7.093 1.00 . A A . 114 THR OG1 1 1
1 376 1 1 24 GLY C C 10.097 5.980 2.985 1.00 . A A . 115 GLY C 1 1
1 377 1 1 24 GLY CA C 9.389 4.900 3.780 1.00 . A A . 115 GLY CA 1 1
1 378 1 1 24 GLY H H 7.605 6.040 3.734 1.00 . A A . 115 GLY H 1 1
1 379 1 1 24 GLY HA2 H 9.967 4.681 4.664 1.00 . A A . 115 GLY HA2 1 1
1 380 1 1 24 GLY HA3 H 9.325 4.009 3.175 1.00 . A A . 115 GLY HA3 1 1
1 381 1 1 24 GLY N N 8.048 5.289 4.181 1.00 . A A . 115 GLY N 1 1
1 382 1 1 24 GLY O O 11.265 6.275 3.237 1.00 . A A . 115 GLY O 1 1
1 383 1 1 25 GLY C C 10.630 7.111 -0.055 1.00 . A A . 116 GLY C 1 1
1 384 1 1 25 GLY CA C 9.978 7.627 1.217 1.00 . A A . 116 GLY CA 1 1
1 385 1 1 25 GLY H H 8.462 6.302 1.877 1.00 . A A . 116 GLY H 1 1
1 386 1 1 25 GLY HA2 H 9.199 8.327 0.947 1.00 . A A . 116 GLY HA2 1 1
1 387 1 1 25 GLY HA3 H 10.722 8.144 1.804 1.00 . A A . 116 GLY HA3 1 1
1 388 1 1 25 GLY N N 9.390 6.575 2.029 1.00 . A A . 116 GLY N 1 1
1 389 1 1 25 GLY O O 9.972 6.485 -0.886 1.00 . A A . 116 GLY O 1 1
1 390 1 1 26 ASP C C 14.104 6.589 -1.065 1.00 . A A . 117 ASP C 1 1
1 391 1 1 26 ASP CA C 12.661 6.963 -1.404 1.00 . A A . 117 ASP CA 1 1
1 392 1 1 26 ASP CB C 12.637 8.072 -2.461 1.00 . A A . 117 ASP CB 1 1
1 393 1 1 26 ASP CG C 13.101 9.408 -1.914 1.00 . A A . 117 ASP CG 1 1
1 394 1 1 26 ASP H H 12.393 7.900 0.476 1.00 . A A . 117 ASP H 1 1
1 395 1 1 26 ASP HA H 12.163 6.092 -1.804 1.00 . A A . 117 ASP HA 1 1
1 396 1 1 26 ASP HB2 H 13.285 7.794 -3.278 1.00 . A A . 117 ASP HB2 1 1
1 397 1 1 26 ASP HB3 H 11.629 8.186 -2.830 1.00 . A A . 117 ASP HB3 1 1
1 398 1 1 26 ASP N N 11.925 7.388 -0.215 1.00 . A A . 117 ASP N 1 1
1 399 1 1 26 ASP O O 15.049 7.073 -1.689 1.00 . A A . 117 ASP O 1 1
1 400 1 1 26 ASP OD1 O 14.263 9.497 -1.461 1.00 . A A . 117 ASP OD1 1 1
1 401 1 1 26 ASP OD2 O 12.303 10.368 -1.938 1.00 . A A . 117 ASP OD2 1 1
1 402 1 1 27 LEU C C 16.023 4.042 -0.452 1.00 . A A . 118 LEU C 1 1
1 403 1 1 27 LEU CA C 15.577 5.258 0.356 1.00 . A A . 118 LEU CA 1 1
1 404 1 1 27 LEU CB C 15.569 4.922 1.852 1.00 . A A . 118 LEU CB 1 1
1 405 1 1 27 LEU CD1 C 14.150 6.857 2.605 1.00 . A A . 118 LEU CD1 1 1
1 406 1 1 27 LEU CD2 C 15.625 5.679 4.241 1.00 . A A . 118 LEU CD2 1 1
1 407 1 1 27 LEU CG C 15.470 6.126 2.796 1.00 . A A . 118 LEU CG 1 1
1 408 1 1 27 LEU H H 13.467 5.363 0.368 1.00 . A A . 118 LEU H 1 1
1 409 1 1 27 LEU HA H 16.279 6.061 0.183 1.00 . A A . 118 LEU HA 1 1
1 410 1 1 27 LEU HB2 H 14.730 4.270 2.047 1.00 . A A . 118 LEU HB2 1 1
1 411 1 1 27 LEU HB3 H 16.478 4.386 2.082 1.00 . A A . 118 LEU HB3 1 1
1 412 1 1 27 LEU HD11 H 14.153 7.763 3.193 1.00 . A A . 118 LEU HD11 1 1
1 413 1 1 27 LEU HD12 H 13.338 6.223 2.923 1.00 . A A . 118 LEU HD12 1 1
1 414 1 1 27 LEU HD13 H 14.025 7.107 1.561 1.00 . A A . 118 LEU HD13 1 1
1 415 1 1 27 LEU HD21 H 16.515 5.075 4.336 1.00 . A A . 118 LEU HD21 1 1
1 416 1 1 27 LEU HD22 H 14.762 5.097 4.532 1.00 . A A . 118 LEU HD22 1 1
1 417 1 1 27 LEU HD23 H 15.708 6.546 4.879 1.00 . A A . 118 LEU HD23 1 1
1 418 1 1 27 LEU HG H 16.270 6.816 2.573 1.00 . A A . 118 LEU HG 1 1
1 419 1 1 27 LEU N N 14.261 5.716 -0.076 1.00 . A A . 118 LEU N 1 1
1 420 1 1 27 LEU O O 15.194 3.340 -1.032 1.00 . A A . 118 LEU O 1 1
1 421 1 1 28 PRO C C 17.099 1.361 -1.035 1.00 . A A . 119 PRO C 1 1
1 422 1 1 28 PRO CA C 17.893 2.644 -1.251 1.00 . A A . 119 PRO CA 1 1
1 423 1 1 28 PRO CB C 19.300 2.505 -0.674 1.00 . A A . 119 PRO CB 1 1
1 424 1 1 28 PRO CD C 18.400 4.570 0.154 1.00 . A A . 119 PRO CD 1 1
1 425 1 1 28 PRO CG C 19.677 3.889 -0.269 1.00 . A A . 119 PRO CG 1 1
1 426 1 1 28 PRO HA H 17.952 2.856 -2.306 1.00 . A A . 119 PRO HA 1 1
1 427 1 1 28 PRO HB2 H 19.281 1.837 0.174 1.00 . A A . 119 PRO HB2 1 1
1 428 1 1 28 PRO HB3 H 19.967 2.119 -1.431 1.00 . A A . 119 PRO HB3 1 1
1 429 1 1 28 PRO HD2 H 18.293 4.537 1.229 1.00 . A A . 119 PRO HD2 1 1
1 430 1 1 28 PRO HD3 H 18.387 5.593 -0.194 1.00 . A A . 119 PRO HD3 1 1
1 431 1 1 28 PRO HG2 H 20.373 3.853 0.556 1.00 . A A . 119 PRO HG2 1 1
1 432 1 1 28 PRO HG3 H 20.117 4.408 -1.108 1.00 . A A . 119 PRO HG3 1 1
1 433 1 1 28 PRO N N 17.343 3.779 -0.505 1.00 . A A . 119 PRO N 1 1
1 434 1 1 28 PRO O O 17.112 0.787 0.055 1.00 . A A . 119 PRO O 1 1
1 435 1 1 29 ALA C C 14.344 -0.112 -1.199 1.00 . A A . 120 ALA C 1 1
1 436 1 1 29 ALA CA C 15.600 -0.295 -2.051 1.00 . A A . 120 ALA CA 1 1
1 437 1 1 29 ALA CB C 16.414 -1.472 -1.546 1.00 . A A . 120 ALA CB 1 1
1 438 1 1 29 ALA H H 16.453 1.432 -2.925 1.00 . A A . 120 ALA H 1 1
1 439 1 1 29 ALA HA H 15.295 -0.515 -3.064 1.00 . A A . 120 ALA HA 1 1
1 440 1 1 29 ALA HB1 H 17.412 -1.142 -1.300 1.00 . A A . 120 ALA HB1 1 1
1 441 1 1 29 ALA HB2 H 16.463 -2.229 -2.315 1.00 . A A . 120 ALA HB2 1 1
1 442 1 1 29 ALA HB3 H 15.942 -1.884 -0.666 1.00 . A A . 120 ALA HB3 1 1
1 443 1 1 29 ALA N N 16.412 0.921 -2.091 1.00 . A A . 120 ALA N 1 1
1 444 1 1 29 ALA O O 13.300 -0.691 -1.497 1.00 . A A . 120 ALA O 1 1
1 445 1 1 30 LEU C C 12.900 -0.341 1.453 1.00 . A A . 121 LEU C 1 1
1 446 1 1 30 LEU CA C 13.323 0.943 0.742 1.00 . A A . 121 LEU CA 1 1
1 447 1 1 30 LEU CB C 12.154 1.528 -0.053 1.00 . A A . 121 LEU CB 1 1
1 448 1 1 30 LEU CD1 C 11.651 3.252 1.685 1.00 . A A . 121 LEU CD1 1 1
1 449 1 1 30 LEU CD2 C 9.972 2.754 -0.104 1.00 . A A . 121 LEU CD2 1 1
1 450 1 1 30 LEU CG C 11.058 2.175 0.789 1.00 . A A . 121 LEU CG 1 1
1 451 1 1 30 LEU H H 15.302 1.127 0.043 1.00 . A A . 121 LEU H 1 1
1 452 1 1 30 LEU HA H 13.640 1.662 1.482 1.00 . A A . 121 LEU HA 1 1
1 453 1 1 30 LEU HB2 H 12.545 2.271 -0.731 1.00 . A A . 121 LEU HB2 1 1
1 454 1 1 30 LEU HB3 H 11.710 0.734 -0.634 1.00 . A A . 121 LEU HB3 1 1
1 455 1 1 30 LEU HD11 H 11.174 3.219 2.653 1.00 . A A . 121 LEU HD11 1 1
1 456 1 1 30 LEU HD12 H 11.491 4.222 1.236 1.00 . A A . 121 LEU HD12 1 1
1 457 1 1 30 LEU HD13 H 12.713 3.079 1.799 1.00 . A A . 121 LEU HD13 1 1
1 458 1 1 30 LEU HD21 H 10.421 3.162 -0.997 1.00 . A A . 121 LEU HD21 1 1
1 459 1 1 30 LEU HD22 H 9.449 3.536 0.426 1.00 . A A . 121 LEU HD22 1 1
1 460 1 1 30 LEU HD23 H 9.276 1.973 -0.375 1.00 . A A . 121 LEU HD23 1 1
1 461 1 1 30 LEU HG H 10.609 1.425 1.422 1.00 . A A . 121 LEU HG 1 1
1 462 1 1 30 LEU N N 14.450 0.691 -0.144 1.00 . A A . 121 LEU N 1 1
1 463 1 1 30 LEU O O 11.712 -0.644 1.563 1.00 . A A . 121 LEU O 1 1
1 464 1 1 31 ASP C C 13.225 -2.089 4.085 1.00 . A A . 122 ASP C 1 1
1 465 1 1 31 ASP CA C 13.640 -2.346 2.637 1.00 . A A . 122 ASP CA 1 1
1 466 1 1 31 ASP CB C 14.891 -3.230 2.597 1.00 . A A . 122 ASP CB 1 1
1 467 1 1 31 ASP CG C 14.665 -4.595 3.222 1.00 . A A . 122 ASP CG 1 1
1 468 1 1 31 ASP H H 14.814 -0.791 1.810 1.00 . A A . 122 ASP H 1 1
1 469 1 1 31 ASP HA H 12.835 -2.855 2.130 1.00 . A A . 122 ASP HA 1 1
1 470 1 1 31 ASP HB2 H 15.190 -3.371 1.569 1.00 . A A . 122 ASP HB2 1 1
1 471 1 1 31 ASP HB3 H 15.688 -2.738 3.135 1.00 . A A . 122 ASP HB3 1 1
1 472 1 1 31 ASP N N 13.889 -1.091 1.933 1.00 . A A . 122 ASP N 1 1
1 473 1 1 31 ASP O O 13.884 -2.543 5.022 1.00 . A A . 122 ASP O 1 1
1 474 1 1 31 ASP OD1 O 13.526 -4.873 3.652 1.00 . A A . 122 ASP OD1 1 1
1 475 1 1 31 ASP OD2 O 15.628 -5.388 3.275 1.00 . A A . 122 ASP OD2 1 1
1 476 1 1 32 GLY C C 10.305 -0.358 5.583 1.00 . A A . 123 GLY C 1 1
1 477 1 1 32 GLY CA C 11.656 -1.044 5.598 1.00 . A A . 123 GLY CA 1 1
1 478 1 1 32 GLY H H 11.651 -1.012 3.484 1.00 . A A . 123 GLY H 1 1
1 479 1 1 32 GLY HA2 H 11.576 -1.960 6.163 1.00 . A A . 123 GLY HA2 1 1
1 480 1 1 32 GLY HA3 H 12.370 -0.396 6.081 1.00 . A A . 123 GLY HA3 1 1
1 481 1 1 32 GLY N N 12.133 -1.353 4.264 1.00 . A A . 123 GLY N 1 1
1 482 1 1 32 GLY O O 9.523 -0.489 6.524 1.00 . A A . 123 GLY O 1 1
1 483 1 1 33 ALA C C 7.579 0.215 4.630 1.00 . A A . 124 ALA C 1 1
1 484 1 1 33 ALA CA C 8.784 1.107 4.363 1.00 . A A . 124 ALA CA 1 1
1 485 1 1 33 ALA CB C 8.681 1.708 2.973 1.00 . A A . 124 ALA CB 1 1
1 486 1 1 33 ALA H H 10.712 0.449 3.802 1.00 . A A . 124 ALA H 1 1
1 487 1 1 33 ALA HA H 8.783 1.919 5.077 1.00 . A A . 124 ALA HA 1 1
1 488 1 1 33 ALA HB1 H 7.957 2.509 2.980 1.00 . A A . 124 ALA HB1 1 1
1 489 1 1 33 ALA HB2 H 8.368 0.946 2.275 1.00 . A A . 124 ALA HB2 1 1
1 490 1 1 33 ALA HB3 H 9.644 2.094 2.677 1.00 . A A . 124 ALA HB3 1 1
1 491 1 1 33 ALA N N 10.041 0.383 4.512 1.00 . A A . 124 ALA N 1 1
1 492 1 1 33 ALA O O 7.599 -0.982 4.343 1.00 . A A . 124 ALA O 1 1
1 493 1 1 34 ARG C C 4.094 0.955 5.091 1.00 . A A . 125 ARG C 1 1
1 494 1 1 34 ARG CA C 5.295 0.100 5.470 1.00 . A A . 125 ARG CA 1 1
1 495 1 1 34 ARG CB C 5.239 -0.262 6.956 1.00 . A A . 125 ARG CB 1 1
1 496 1 1 34 ARG CD C 6.317 -1.434 8.901 1.00 . A A . 125 ARG CD 1 1
1 497 1 1 34 ARG CG C 6.378 -1.162 7.407 1.00 . A A . 125 ARG CG 1 1
1 498 1 1 34 ARG CZ C 4.714 -3.303 8.899 1.00 . A A . 125 ARG CZ 1 1
1 499 1 1 34 ARG H H 6.578 1.777 5.364 1.00 . A A . 125 ARG H 1 1
1 500 1 1 34 ARG HA H 5.283 -0.806 4.882 1.00 . A A . 125 ARG HA 1 1
1 501 1 1 34 ARG HB2 H 5.274 0.648 7.537 1.00 . A A . 125 ARG HB2 1 1
1 502 1 1 34 ARG HB3 H 4.307 -0.770 7.155 1.00 . A A . 125 ARG HB3 1 1
1 503 1 1 34 ARG HD2 H 7.145 -2.073 9.170 1.00 . A A . 125 ARG HD2 1 1
1 504 1 1 34 ARG HD3 H 6.404 -0.495 9.429 1.00 . A A . 125 ARG HD3 1 1
1 505 1 1 34 ARG HE H 4.464 -1.585 9.881 1.00 . A A . 125 ARG HE 1 1
1 506 1 1 34 ARG HG2 H 6.314 -2.100 6.877 1.00 . A A . 125 ARG HG2 1 1
1 507 1 1 34 ARG HG3 H 7.318 -0.679 7.177 1.00 . A A . 125 ARG HG3 1 1
1 508 1 1 34 ARG HH11 H 6.387 -3.627 7.811 1.00 . A A . 125 ARG HH11 1 1
1 509 1 1 34 ARG HH12 H 5.241 -4.926 7.815 1.00 . A A . 125 ARG HH12 1 1
1 510 1 1 34 ARG HH21 H 2.955 -3.290 9.892 1.00 . A A . 125 ARG HH21 1 1
1 511 1 1 34 ARG HH22 H 3.291 -4.735 8.998 1.00 . A A . 125 ARG HH22 1 1
1 512 1 1 34 ARG N N 6.527 0.818 5.170 1.00 . A A . 125 ARG N 1 1
1 513 1 1 34 ARG NE N 5.070 -2.084 9.294 1.00 . A A . 125 ARG NE 1 1
1 514 1 1 34 ARG NH1 N 5.513 -4.010 8.110 1.00 . A A . 125 ARG NH1 1 1
1 515 1 1 34 ARG NH2 N 3.558 -3.818 9.295 1.00 . A A . 125 ARG NH2 1 1
1 516 1 1 34 ARG O O 3.987 2.108 5.510 1.00 . A A . 125 ARG O 1 1
1 517 1 1 35 VAL C C 0.732 0.475 4.356 1.00 . A A . 126 VAL C 1 1
1 518 1 1 35 VAL CA C 2.013 1.124 3.851 1.00 . A A . 126 VAL CA 1 1
1 519 1 1 35 VAL CB C 1.954 1.229 2.315 1.00 . A A . 126 VAL CB 1 1
1 520 1 1 35 VAL CG1 C 3.142 2.014 1.787 1.00 . A A . 126 VAL CG1 1 1
1 521 1 1 35 VAL CG2 C 1.902 -0.153 1.683 1.00 . A A . 126 VAL CG2 1 1
1 522 1 1 35 VAL H H 3.334 -0.526 3.978 1.00 . A A . 126 VAL H 1 1
1 523 1 1 35 VAL HA H 2.077 2.126 4.253 1.00 . A A . 126 VAL HA 1 1
1 524 1 1 35 VAL HB H 1.052 1.757 2.045 1.00 . A A . 126 VAL HB 1 1
1 525 1 1 35 VAL HG11 H 3.397 1.660 0.799 1.00 . A A . 126 VAL HG11 1 1
1 526 1 1 35 VAL HG12 H 3.985 1.879 2.447 1.00 . A A . 126 VAL HG12 1 1
1 527 1 1 35 VAL HG13 H 2.887 3.062 1.737 1.00 . A A . 126 VAL HG13 1 1
1 528 1 1 35 VAL HG21 H 0.925 -0.583 1.839 1.00 . A A . 126 VAL HG21 1 1
1 529 1 1 35 VAL HG22 H 2.650 -0.784 2.138 1.00 . A A . 126 VAL HG22 1 1
1 530 1 1 35 VAL HG23 H 2.096 -0.072 0.624 1.00 . A A . 126 VAL HG23 1 1
1 531 1 1 35 VAL N N 3.195 0.393 4.288 1.00 . A A . 126 VAL N 1 1
1 532 1 1 35 VAL O O 0.528 -0.732 4.204 1.00 . A A . 126 VAL O 1 1
1 533 1 1 36 GLU C C -2.542 1.173 4.524 1.00 . A A . 127 GLU C 1 1
1 534 1 1 36 GLU CA C -1.405 0.806 5.468 1.00 . A A . 127 GLU CA 1 1
1 535 1 1 36 GLU CB C -1.667 1.386 6.858 1.00 . A A . 127 GLU CB 1 1
1 536 1 1 36 GLU CD C -0.927 1.516 9.270 1.00 . A A . 127 GLU CD 1 1
1 537 1 1 36 GLU CG C -0.687 0.893 7.909 1.00 . A A . 127 GLU CG 1 1
1 538 1 1 36 GLU H H 0.087 2.243 5.033 1.00 . A A . 127 GLU H 1 1
1 539 1 1 36 GLU HA H -1.345 -0.270 5.540 1.00 . A A . 127 GLU HA 1 1
1 540 1 1 36 GLU HB2 H -1.594 2.461 6.808 1.00 . A A . 127 GLU HB2 1 1
1 541 1 1 36 GLU HB3 H -2.664 1.114 7.169 1.00 . A A . 127 GLU HB3 1 1
1 542 1 1 36 GLU HG2 H -0.786 -0.179 8.000 1.00 . A A . 127 GLU HG2 1 1
1 543 1 1 36 GLU HG3 H 0.314 1.135 7.589 1.00 . A A . 127 GLU HG3 1 1
1 544 1 1 36 GLU N N -0.133 1.290 4.950 1.00 . A A . 127 GLU N 1 1
1 545 1 1 36 GLU O O -2.906 2.342 4.398 1.00 . A A . 127 GLU O 1 1
1 546 1 1 36 GLU OE1 O -0.844 2.758 9.378 1.00 . A A . 127 GLU OE1 1 1
1 547 1 1 36 GLU OE2 O -1.200 0.762 10.229 1.00 . A A . 127 GLU OE2 1 1
1 548 1 1 37 PHE C C -5.501 0.633 3.666 1.00 . A A . 128 PHE C 1 1
1 549 1 1 37 PHE CA C -4.193 0.379 2.924 1.00 . A A . 128 PHE CA 1 1
1 550 1 1 37 PHE CB C -4.349 -0.822 1.988 1.00 . A A . 128 PHE CB 1 1
1 551 1 1 37 PHE CD1 C -1.985 -1.622 1.721 1.00 . A A . 128 PHE CD1 1 1
1 552 1 1 37 PHE CD2 C -3.152 -0.864 -0.216 1.00 . A A . 128 PHE CD2 1 1
1 553 1 1 37 PHE CE1 C -0.871 -1.889 0.948 1.00 . A A . 128 PHE CE1 1 1
1 554 1 1 37 PHE CE2 C -2.042 -1.131 -0.994 1.00 . A A . 128 PHE CE2 1 1
1 555 1 1 37 PHE CG C -3.136 -1.105 1.149 1.00 . A A . 128 PHE CG 1 1
1 556 1 1 37 PHE CZ C -0.900 -1.644 -0.412 1.00 . A A . 128 PHE CZ 1 1
1 557 1 1 37 PHE H H -2.758 -0.741 4.005 1.00 . A A . 128 PHE H 1 1
1 558 1 1 37 PHE HA H -3.956 1.252 2.335 1.00 . A A . 128 PHE HA 1 1
1 559 1 1 37 PHE HB2 H -4.555 -1.703 2.580 1.00 . A A . 128 PHE HB2 1 1
1 560 1 1 37 PHE HB3 H -5.178 -0.641 1.321 1.00 . A A . 128 PHE HB3 1 1
1 561 1 1 37 PHE HD1 H -1.961 -1.814 2.783 1.00 . A A . 128 PHE HD1 1 1
1 562 1 1 37 PHE HD2 H -4.044 -0.461 -0.672 1.00 . A A . 128 PHE HD2 1 1
1 563 1 1 37 PHE HE1 H 0.020 -2.290 1.405 1.00 . A A . 128 PHE HE1 1 1
1 564 1 1 37 PHE HE2 H -2.068 -0.939 -2.056 1.00 . A A . 128 PHE HE2 1 1
1 565 1 1 37 PHE HZ H -0.030 -1.853 -1.017 1.00 . A A . 128 PHE HZ 1 1
1 566 1 1 37 PHE N N -3.096 0.167 3.861 1.00 . A A . 128 PHE N 1 1
1 567 1 1 37 PHE O O -5.729 0.092 4.749 1.00 . A A . 128 PHE O 1 1
1 568 1 1 38 ARG C C -8.587 2.376 2.628 1.00 . A A . 129 ARG C 1 1
1 569 1 1 38 ARG CA C -7.646 1.788 3.674 1.00 . A A . 129 ARG CA 1 1
1 570 1 1 38 ARG CB C -7.454 2.782 4.823 1.00 . A A . 129 ARG CB 1 1
1 571 1 1 38 ARG CD C -9.284 2.031 6.396 1.00 . A A . 129 ARG CD 1 1
1 572 1 1 38 ARG CG C -8.741 3.168 5.540 1.00 . A A . 129 ARG CG 1 1
1 573 1 1 38 ARG CZ C -10.265 -0.207 6.120 1.00 . A A . 129 ARG CZ 1 1
1 574 1 1 38 ARG H H -6.118 1.857 2.211 1.00 . A A . 129 ARG H 1 1
1 575 1 1 38 ARG HA H -8.076 0.876 4.062 1.00 . A A . 129 ARG HA 1 1
1 576 1 1 38 ARG HB2 H -6.782 2.347 5.548 1.00 . A A . 129 ARG HB2 1 1
1 577 1 1 38 ARG HB3 H -7.006 3.682 4.430 1.00 . A A . 129 ARG HB3 1 1
1 578 1 1 38 ARG HD2 H -8.502 1.697 7.061 1.00 . A A . 129 ARG HD2 1 1
1 579 1 1 38 ARG HD3 H -10.114 2.403 6.978 1.00 . A A . 129 ARG HD3 1 1
1 580 1 1 38 ARG HE H -9.653 0.963 4.623 1.00 . A A . 129 ARG HE 1 1
1 581 1 1 38 ARG HG2 H -8.543 4.018 6.176 1.00 . A A . 129 ARG HG2 1 1
1 582 1 1 38 ARG HG3 H -9.484 3.434 4.803 1.00 . A A . 129 ARG HG3 1 1
1 583 1 1 38 ARG HH11 H -10.096 0.414 8.036 1.00 . A A . 129 ARG HH11 1 1
1 584 1 1 38 ARG HH12 H -10.791 -1.158 7.825 1.00 . A A . 129 ARG HH12 1 1
1 585 1 1 38 ARG HH21 H -10.570 -1.106 4.337 1.00 . A A . 129 ARG HH21 1 1
1 586 1 1 38 ARG HH22 H -11.059 -2.023 5.723 1.00 . A A . 129 ARG HH22 1 1
1 587 1 1 38 ARG N N -6.358 1.459 3.074 1.00 . A A . 129 ARG N 1 1
1 588 1 1 38 ARG NE N -9.740 0.897 5.597 1.00 . A A . 129 ARG NE 1 1
1 589 1 1 38 ARG NH1 N -10.395 -0.328 7.435 1.00 . A A . 129 ARG NH1 1 1
1 590 1 1 38 ARG NH2 N -10.664 -1.193 5.328 1.00 . A A . 129 ARG NH2 1 1
1 591 1 1 38 ARG O O -8.246 3.341 1.945 1.00 . A A . 129 ARG O 1 1
1 592 1 1 39 CYS C C -11.666 3.320 2.141 1.00 . A A . 130 CYS C 1 1
1 593 1 1 39 CYS CA C -10.760 2.247 1.534 1.00 . A A . 130 CYS CA 1 1
1 594 1 1 39 CYS CB C -11.603 1.071 1.035 1.00 . A A . 130 CYS CB 1 1
1 595 1 1 39 CYS H H -9.983 1.011 3.072 1.00 . A A . 130 CYS H 1 1
1 596 1 1 39 CYS HA H -10.227 2.676 0.698 1.00 . A A . 130 CYS HA 1 1
1 597 1 1 39 CYS HB2 H -12.197 0.692 1.853 1.00 . A A . 130 CYS HB2 1 1
1 598 1 1 39 CYS HB3 H -12.259 1.416 0.250 1.00 . A A . 130 CYS HB3 1 1
1 599 1 1 39 CYS N N -9.772 1.784 2.504 1.00 . A A . 130 CYS N 1 1
1 600 1 1 39 CYS O O -11.928 3.318 3.343 1.00 . A A . 130 CYS O 1 1
1 601 1 1 39 CYS SG S -10.627 -0.319 0.370 1.00 . A A . 130 CYS SG 1 1
1 602 1 1 40 ASP C C -14.218 4.803 2.506 1.00 . A A . 131 ASP C 1 1
1 603 1 1 40 ASP CA C -13.009 5.327 1.729 1.00 . A A . 131 ASP CA 1 1
1 604 1 1 40 ASP CB C -13.475 6.139 0.518 1.00 . A A . 131 ASP CB 1 1
1 605 1 1 40 ASP CG C -12.360 6.969 -0.086 1.00 . A A . 131 ASP CG 1 1
1 606 1 1 40 ASP H H -11.883 4.180 0.349 1.00 . A A . 131 ASP H 1 1
1 607 1 1 40 ASP HA H -12.434 5.970 2.379 1.00 . A A . 131 ASP HA 1 1
1 608 1 1 40 ASP HB2 H -13.847 5.464 -0.239 1.00 . A A . 131 ASP HB2 1 1
1 609 1 1 40 ASP HB3 H -14.269 6.805 0.823 1.00 . A A . 131 ASP HB3 1 1
1 610 1 1 40 ASP N N -12.133 4.237 1.294 1.00 . A A . 131 ASP N 1 1
1 611 1 1 40 ASP O O -14.523 3.613 2.457 1.00 . A A . 131 ASP O 1 1
1 612 1 1 40 ASP OD1 O -11.321 6.387 -0.459 1.00 . A A . 131 ASP OD1 1 1
1 613 1 1 40 ASP OD2 O -12.526 8.203 -0.188 1.00 . A A . 131 ASP OD2 1 1
1 614 1 1 41 PRO C C -17.297 4.927 3.213 1.00 . A A . 132 PRO C 1 1
1 615 1 1 41 PRO CA C -16.090 5.333 4.060 1.00 . A A . 132 PRO CA 1 1
1 616 1 1 41 PRO CB C -16.406 6.613 4.848 1.00 . A A . 132 PRO CB 1 1
1 617 1 1 41 PRO CD C -14.595 7.125 3.380 1.00 . A A . 132 PRO CD 1 1
1 618 1 1 41 PRO CG C -15.201 7.479 4.705 1.00 . A A . 132 PRO CG 1 1
1 619 1 1 41 PRO HA H -15.859 4.535 4.751 1.00 . A A . 132 PRO HA 1 1
1 620 1 1 41 PRO HB2 H -17.282 7.087 4.429 1.00 . A A . 132 PRO HB2 1 1
1 621 1 1 41 PRO HB3 H -16.590 6.364 5.883 1.00 . A A . 132 PRO HB3 1 1
1 622 1 1 41 PRO HD2 H -15.055 7.697 2.588 1.00 . A A . 132 PRO HD2 1 1
1 623 1 1 41 PRO HD3 H -13.527 7.285 3.396 1.00 . A A . 132 PRO HD3 1 1
1 624 1 1 41 PRO HG2 H -15.491 8.519 4.718 1.00 . A A . 132 PRO HG2 1 1
1 625 1 1 41 PRO HG3 H -14.503 7.273 5.504 1.00 . A A . 132 PRO HG3 1 1
1 626 1 1 41 PRO N N -14.912 5.694 3.253 1.00 . A A . 132 PRO N 1 1
1 627 1 1 41 PRO O O -18.374 5.511 3.330 1.00 . A A . 132 PRO O 1 1
1 628 1 1 42 ASP C C -17.836 1.977 1.099 1.00 . A A . 133 ASP C 1 1
1 629 1 1 42 ASP CA C -18.164 3.406 1.510 1.00 . A A . 133 ASP CA 1 1
1 630 1 1 42 ASP CB C -18.322 4.283 0.265 1.00 . A A . 133 ASP CB 1 1
1 631 1 1 42 ASP CG C -18.770 5.695 0.592 1.00 . A A . 133 ASP CG 1 1
1 632 1 1 42 ASP H H -16.236 3.489 2.341 1.00 . A A . 133 ASP H 1 1
1 633 1 1 42 ASP HA H -19.083 3.409 2.071 1.00 . A A . 133 ASP HA 1 1
1 634 1 1 42 ASP HB2 H -17.374 4.339 -0.250 1.00 . A A . 133 ASP HB2 1 1
1 635 1 1 42 ASP HB3 H -19.056 3.837 -0.390 1.00 . A A . 133 ASP HB3 1 1
1 636 1 1 42 ASP N N -17.109 3.916 2.374 1.00 . A A . 133 ASP N 1 1
1 637 1 1 42 ASP O O -18.695 1.096 1.114 1.00 . A A . 133 ASP O 1 1
1 638 1 1 42 ASP OD1 O -19.870 5.851 1.162 1.00 . A A . 133 ASP OD1 1 1
1 639 1 1 42 ASP OD2 O -18.020 6.644 0.280 1.00 . A A . 133 ASP OD2 1 1
1 640 1 1 43 PHE C C -15.197 -0.129 1.444 1.00 . A A . 134 PHE C 1 1
1 641 1 1 43 PHE CA C -16.098 0.441 0.355 1.00 . A A . 134 PHE CA 1 1
1 642 1 1 43 PHE CB C -15.329 0.517 -0.970 1.00 . A A . 134 PHE CB 1 1
1 643 1 1 43 PHE CD1 C -16.760 2.259 -2.088 1.00 . A A . 134 PHE CD1 1 1
1 644 1 1 43 PHE CD2 C -16.290 0.244 -3.274 1.00 . A A . 134 PHE CD2 1 1
1 645 1 1 43 PHE CE1 C -17.504 2.720 -3.158 1.00 . A A . 134 PHE CE1 1 1
1 646 1 1 43 PHE CE2 C -17.032 0.700 -4.347 1.00 . A A . 134 PHE CE2 1 1
1 647 1 1 43 PHE CG C -16.146 1.017 -2.132 1.00 . A A . 134 PHE CG 1 1
1 648 1 1 43 PHE CZ C -17.641 1.939 -4.289 1.00 . A A . 134 PHE CZ 1 1
1 649 1 1 43 PHE H H -15.938 2.504 0.776 1.00 . A A . 134 PHE H 1 1
1 650 1 1 43 PHE HA H -16.956 -0.203 0.233 1.00 . A A . 134 PHE HA 1 1
1 651 1 1 43 PHE HB2 H -14.487 1.181 -0.849 1.00 . A A . 134 PHE HB2 1 1
1 652 1 1 43 PHE HB3 H -14.968 -0.470 -1.222 1.00 . A A . 134 PHE HB3 1 1
1 653 1 1 43 PHE HD1 H -16.655 2.871 -1.204 1.00 . A A . 134 PHE HD1 1 1
1 654 1 1 43 PHE HD2 H -15.817 -0.725 -3.320 1.00 . A A . 134 PHE HD2 1 1
1 655 1 1 43 PHE HE1 H -17.978 3.689 -3.110 1.00 . A A . 134 PHE HE1 1 1
1 656 1 1 43 PHE HE2 H -17.136 0.088 -5.231 1.00 . A A . 134 PHE HE2 1 1
1 657 1 1 43 PHE HZ H -18.220 2.298 -5.127 1.00 . A A . 134 PHE HZ 1 1
1 658 1 1 43 PHE N N -16.573 1.758 0.752 1.00 . A A . 134 PHE N 1 1
1 659 1 1 43 PHE O O -14.384 0.593 2.022 1.00 . A A . 134 PHE O 1 1
1 660 1 1 44 HIS C C -13.394 -2.860 2.141 1.00 . A A . 135 HIS C 1 1
1 661 1 1 44 HIS CA C -14.529 -2.052 2.761 1.00 . A A . 135 HIS CA 1 1
1 662 1 1 44 HIS CB C -15.395 -2.948 3.651 1.00 . A A . 135 HIS CB 1 1
1 663 1 1 44 HIS CD2 C -16.059 -5.379 3.040 1.00 . A A . 135 HIS CD2 1 1
1 664 1 1 44 HIS CE1 C -17.478 -4.930 1.431 1.00 . A A . 135 HIS CE1 1 1
1 665 1 1 44 HIS CG C -16.110 -4.033 2.908 1.00 . A A . 135 HIS CG 1 1
1 666 1 1 44 HIS H H -16.006 -1.947 1.245 1.00 . A A . 135 HIS H 1 1
1 667 1 1 44 HIS HA H -14.101 -1.268 3.368 1.00 . A A . 135 HIS HA 1 1
1 668 1 1 44 HIS HB2 H -14.768 -3.414 4.397 1.00 . A A . 135 HIS HB2 1 1
1 669 1 1 44 HIS HB3 H -16.138 -2.339 4.145 1.00 . A A . 135 HIS HB3 1 1
1 670 1 1 44 HIS HD1 H -17.264 -2.899 1.557 1.00 . A A . 135 HIS HD1 1 1
1 671 1 1 44 HIS HD2 H -15.454 -5.931 3.746 1.00 . A A . 135 HIS HD2 1 1
1 672 1 1 44 HIS HE1 H -18.196 -5.044 0.633 1.00 . A A . 135 HIS HE1 1 1
1 673 1 1 44 HIS HE2 H -17.152 -6.860 2.032 1.00 . A A . 135 HIS HE2 1 1
1 674 1 1 44 HIS N N -15.341 -1.417 1.731 1.00 . A A . 135 HIS N 1 1
1 675 1 1 44 HIS ND1 N -17.008 -3.783 1.891 1.00 . A A . 135 HIS ND1 1 1
1 676 1 1 44 HIS NE2 N -16.917 -5.912 2.111 1.00 . A A . 135 HIS NE2 1 1
1 677 1 1 44 HIS O O -13.614 -3.697 1.265 1.00 . A A . 135 HIS O 1 1
1 678 1 1 45 LEU C C -11.058 -4.764 2.456 1.00 . A A . 136 LEU C 1 1
1 679 1 1 45 LEU CA C -10.994 -3.280 2.101 1.00 . A A . 136 LEU CA 1 1
1 680 1 1 45 LEU CB C -9.737 -2.633 2.689 1.00 . A A . 136 LEU CB 1 1
1 681 1 1 45 LEU CD1 C -7.321 -2.032 2.487 1.00 . A A . 136 LEU CD1 1 1
1 682 1 1 45 LEU CD2 C -8.043 -4.377 2.058 1.00 . A A . 136 LEU CD2 1 1
1 683 1 1 45 LEU CG C -8.430 -2.913 1.943 1.00 . A A . 136 LEU CG 1 1
1 684 1 1 45 LEU H H -12.070 -1.910 3.297 1.00 . A A . 136 LEU H 1 1
1 685 1 1 45 LEU HA H -10.976 -3.177 1.026 1.00 . A A . 136 LEU HA 1 1
1 686 1 1 45 LEU HB2 H -9.888 -1.564 2.711 1.00 . A A . 136 LEU HB2 1 1
1 687 1 1 45 LEU HB3 H -9.624 -2.981 3.705 1.00 . A A . 136 LEU HB3 1 1
1 688 1 1 45 LEU HD11 H -7.280 -2.125 3.562 1.00 . A A . 136 LEU HD11 1 1
1 689 1 1 45 LEU HD12 H -7.516 -1.003 2.222 1.00 . A A . 136 LEU HD12 1 1
1 690 1 1 45 LEU HD13 H -6.377 -2.339 2.063 1.00 . A A . 136 LEU HD13 1 1
1 691 1 1 45 LEU HD21 H -8.543 -4.943 1.287 1.00 . A A . 136 LEU HD21 1 1
1 692 1 1 45 LEU HD22 H -8.337 -4.748 3.028 1.00 . A A . 136 LEU HD22 1 1
1 693 1 1 45 LEU HD23 H -6.975 -4.475 1.942 1.00 . A A . 136 LEU HD23 1 1
1 694 1 1 45 LEU HG H -8.562 -2.682 0.896 1.00 . A A . 136 LEU HG 1 1
1 695 1 1 45 LEU N N -12.176 -2.592 2.602 1.00 . A A . 136 LEU N 1 1
1 696 1 1 45 LEU O O -11.339 -5.123 3.600 1.00 . A A . 136 LEU O 1 1
1 697 1 1 46 VAL C C -9.663 -7.775 1.074 1.00 . A A . 137 VAL C 1 1
1 698 1 1 46 VAL CA C -10.871 -7.062 1.679 1.00 . A A . 137 VAL CA 1 1
1 699 1 1 46 VAL CB C -12.153 -7.657 1.068 1.00 . A A . 137 VAL CB 1 1
1 700 1 1 46 VAL CG1 C -12.307 -9.122 1.451 1.00 . A A . 137 VAL CG1 1 1
1 701 1 1 46 VAL CG2 C -13.374 -6.858 1.496 1.00 . A A . 137 VAL CG2 1 1
1 702 1 1 46 VAL H H -10.612 -5.275 0.574 1.00 . A A . 137 VAL H 1 1
1 703 1 1 46 VAL HA H -10.889 -7.244 2.744 1.00 . A A . 137 VAL HA 1 1
1 704 1 1 46 VAL HB H -12.071 -7.596 -0.009 1.00 . A A . 137 VAL HB 1 1
1 705 1 1 46 VAL HG11 H -12.834 -9.647 0.667 1.00 . A A . 137 VAL HG11 1 1
1 706 1 1 46 VAL HG12 H -12.864 -9.198 2.372 1.00 . A A . 137 VAL HG12 1 1
1 707 1 1 46 VAL HG13 H -11.329 -9.563 1.584 1.00 . A A . 137 VAL HG13 1 1
1 708 1 1 46 VAL HG21 H -14.247 -7.493 1.476 1.00 . A A . 137 VAL HG21 1 1
1 709 1 1 46 VAL HG22 H -13.517 -6.029 0.818 1.00 . A A . 137 VAL HG22 1 1
1 710 1 1 46 VAL HG23 H -13.225 -6.482 2.498 1.00 . A A . 137 VAL HG23 1 1
1 711 1 1 46 VAL N N -10.816 -5.620 1.468 1.00 . A A . 137 VAL N 1 1
1 712 1 1 46 VAL O O -9.808 -8.561 0.135 1.00 . A A . 137 VAL O 1 1
1 713 1 1 47 GLY C C -6.016 -7.781 1.784 1.00 . A A . 138 GLY C 1 1
1 714 1 1 47 GLY CA C -7.292 -8.167 1.069 1.00 . A A . 138 GLY CA 1 1
1 715 1 1 47 GLY H H -8.391 -6.882 2.351 1.00 . A A . 138 GLY H 1 1
1 716 1 1 47 GLY HA2 H -7.424 -9.234 1.153 1.00 . A A . 138 GLY HA2 1 1
1 717 1 1 47 GLY HA3 H -7.194 -7.911 0.024 1.00 . A A . 138 GLY HA3 1 1
1 718 1 1 47 GLY N N -8.471 -7.513 1.602 1.00 . A A . 138 GLY N 1 1
1 719 1 1 47 GLY O O -5.975 -7.733 3.013 1.00 . A A . 138 GLY O 1 1
1 720 1 1 48 SER C C -3.712 -5.707 2.073 1.00 . A A . 139 SER C 1 1
1 721 1 1 48 SER CA C -3.679 -7.134 1.539 1.00 . A A . 139 SER CA 1 1
1 722 1 1 48 SER CB C -2.619 -7.263 0.452 1.00 . A A . 139 SER CB 1 1
1 723 1 1 48 SER H H -5.076 -7.581 0.034 1.00 . A A . 139 SER H 1 1
1 724 1 1 48 SER HA H -3.439 -7.808 2.348 1.00 . A A . 139 SER HA 1 1
1 725 1 1 48 SER HB2 H -1.664 -6.982 0.852 1.00 . A A . 139 SER HB2 1 1
1 726 1 1 48 SER HB3 H -2.581 -8.286 0.106 1.00 . A A . 139 SER HB3 1 1
1 727 1 1 48 SER HG H -3.302 -5.602 -0.324 1.00 . A A . 139 SER HG 1 1
1 728 1 1 48 SER N N -4.973 -7.515 1.004 1.00 . A A . 139 SER N 1 1
1 729 1 1 48 SER O O -3.001 -4.831 1.581 1.00 . A A . 139 SER O 1 1
1 730 1 1 48 SER OG O -2.918 -6.421 -0.645 1.00 . A A . 139 SER OG 1 1
1 731 1 1 49 SER C C -3.353 -3.659 4.221 1.00 . A A . 140 SER C 1 1
1 732 1 1 49 SER CA C -4.692 -4.174 3.686 1.00 . A A . 140 SER CA 1 1
1 733 1 1 49 SER CB C -5.727 -4.255 4.805 1.00 . A A . 140 SER CB 1 1
1 734 1 1 49 SER H H -5.088 -6.218 3.423 1.00 . A A . 140 SER H 1 1
1 735 1 1 49 SER HA H -5.049 -3.494 2.929 1.00 . A A . 140 SER HA 1 1
1 736 1 1 49 SER HB2 H -5.895 -3.273 5.207 1.00 . A A . 140 SER HB2 1 1
1 737 1 1 49 SER HB3 H -6.655 -4.648 4.404 1.00 . A A . 140 SER HB3 1 1
1 738 1 1 49 SER HG H -5.688 -4.835 6.677 1.00 . A A . 140 SER HG 1 1
1 739 1 1 49 SER N N -4.548 -5.483 3.079 1.00 . A A . 140 SER N 1 1
1 740 1 1 49 SER O O -3.247 -2.509 4.647 1.00 . A A . 140 SER O 1 1
1 741 1 1 49 SER OG O -5.287 -5.108 5.849 1.00 . A A . 140 SER OG 1 1
1 742 1 1 50 ARG C C 0.074 -4.737 3.738 1.00 . A A . 141 ARG C 1 1
1 743 1 1 50 ARG CA C -1.000 -4.150 4.654 1.00 . A A . 141 ARG CA 1 1
1 744 1 1 50 ARG CB C -0.786 -4.641 6.087 1.00 . A A . 141 ARG CB 1 1
1 745 1 1 50 ARG CD C 0.762 -4.829 8.060 1.00 . A A . 141 ARG CD 1 1
1 746 1 1 50 ARG CG C 0.605 -4.343 6.629 1.00 . A A . 141 ARG CG 1 1
1 747 1 1 50 ARG CZ C -0.214 -4.396 10.278 1.00 . A A . 141 ARG CZ 1 1
1 748 1 1 50 ARG H H -2.481 -5.416 3.829 1.00 . A A . 141 ARG H 1 1
1 749 1 1 50 ARG HA H -0.925 -3.073 4.635 1.00 . A A . 141 ARG HA 1 1
1 750 1 1 50 ARG HB2 H -1.509 -4.164 6.732 1.00 . A A . 141 ARG HB2 1 1
1 751 1 1 50 ARG HB3 H -0.939 -5.709 6.116 1.00 . A A . 141 ARG HB3 1 1
1 752 1 1 50 ARG HD2 H 0.580 -5.893 8.089 1.00 . A A . 141 ARG HD2 1 1
1 753 1 1 50 ARG HD3 H 1.772 -4.629 8.385 1.00 . A A . 141 ARG HD3 1 1
1 754 1 1 50 ARG HE H -0.792 -3.513 8.585 1.00 . A A . 141 ARG HE 1 1
1 755 1 1 50 ARG HG2 H 1.335 -4.841 6.008 1.00 . A A . 141 ARG HG2 1 1
1 756 1 1 50 ARG HG3 H 0.770 -3.277 6.600 1.00 . A A . 141 ARG HG3 1 1
1 757 1 1 50 ARG HH11 H 1.281 -5.757 10.262 1.00 . A A . 141 ARG HH11 1 1
1 758 1 1 50 ARG HH12 H 0.581 -5.442 11.815 1.00 . A A . 141 ARG HH12 1 1
1 759 1 1 50 ARG HH21 H -1.718 -3.092 10.624 1.00 . A A . 141 ARG HH21 1 1
1 760 1 1 50 ARG HH22 H -1.124 -3.928 12.021 1.00 . A A . 141 ARG HH22 1 1
1 761 1 1 50 ARG N N -2.334 -4.516 4.185 1.00 . A A . 141 ARG N 1 1
1 762 1 1 50 ARG NE N -0.169 -4.165 8.969 1.00 . A A . 141 ARG NE 1 1
1 763 1 1 50 ARG NH1 N 0.618 -5.270 10.829 1.00 . A A . 141 ARG NH1 1 1
1 764 1 1 50 ARG NH2 N -1.091 -3.753 11.036 1.00 . A A . 141 ARG NH2 1 1
1 765 1 1 50 ARG O O 0.010 -5.907 3.372 1.00 . A A . 141 ARG O 1 1
1 766 1 1 51 SER C C 3.446 -3.639 2.893 1.00 . A A . 142 SER C 1 1
1 767 1 1 51 SER CA C 2.154 -4.350 2.505 1.00 . A A . 142 SER CA 1 1
1 768 1 1 51 SER CB C 1.816 -4.044 1.044 1.00 . A A . 142 SER CB 1 1
1 769 1 1 51 SER H H 1.054 -2.990 3.709 1.00 . A A . 142 SER H 1 1
1 770 1 1 51 SER HA H 2.288 -5.420 2.618 1.00 . A A . 142 SER HA 1 1
1 771 1 1 51 SER HB2 H 0.912 -4.567 0.769 1.00 . A A . 142 SER HB2 1 1
1 772 1 1 51 SER HB3 H 1.667 -2.981 0.927 1.00 . A A . 142 SER HB3 1 1
1 773 1 1 51 SER HG H 2.490 -4.768 -0.646 1.00 . A A . 142 SER HG 1 1
1 774 1 1 51 SER N N 1.059 -3.915 3.378 1.00 . A A . 142 SER N 1 1
1 775 1 1 51 SER O O 3.525 -2.413 2.844 1.00 . A A . 142 SER O 1 1
1 776 1 1 51 SER OG O 2.862 -4.456 0.182 1.00 . A A . 142 SER OG 1 1
1 777 1 1 52 VAL C C 6.721 -3.834 2.509 1.00 . A A . 143 VAL C 1 1
1 778 1 1 52 VAL CA C 5.735 -3.834 3.672 1.00 . A A . 143 VAL CA 1 1
1 779 1 1 52 VAL CB C 6.345 -4.577 4.880 1.00 . A A . 143 VAL CB 1 1
1 780 1 1 52 VAL CG1 C 6.388 -6.074 4.630 1.00 . A A . 143 VAL CG1 1 1
1 781 1 1 52 VAL CG2 C 7.735 -4.044 5.194 1.00 . A A . 143 VAL CG2 1 1
1 782 1 1 52 VAL H H 4.340 -5.383 3.299 1.00 . A A . 143 VAL H 1 1
1 783 1 1 52 VAL HA H 5.553 -2.810 3.968 1.00 . A A . 143 VAL HA 1 1
1 784 1 1 52 VAL HB H 5.715 -4.398 5.740 1.00 . A A . 143 VAL HB 1 1
1 785 1 1 52 VAL HG11 H 5.414 -6.413 4.307 1.00 . A A . 143 VAL HG11 1 1
1 786 1 1 52 VAL HG12 H 6.660 -6.583 5.543 1.00 . A A . 143 VAL HG12 1 1
1 787 1 1 52 VAL HG13 H 7.117 -6.291 3.864 1.00 . A A . 143 VAL HG13 1 1
1 788 1 1 52 VAL HG21 H 8.459 -4.529 4.556 1.00 . A A . 143 VAL HG21 1 1
1 789 1 1 52 VAL HG22 H 7.974 -4.247 6.228 1.00 . A A . 143 VAL HG22 1 1
1 790 1 1 52 VAL HG23 H 7.760 -2.979 5.022 1.00 . A A . 143 VAL HG23 1 1
1 791 1 1 52 VAL N N 4.456 -4.410 3.279 1.00 . A A . 143 VAL N 1 1
1 792 1 1 52 VAL O O 7.041 -4.880 1.947 1.00 . A A . 143 VAL O 1 1
1 793 1 1 53 CYS C C 9.502 -3.073 1.440 1.00 . A A . 144 CYS C 1 1
1 794 1 1 53 CYS CA C 8.145 -2.482 1.065 1.00 . A A . 144 CYS CA 1 1
1 795 1 1 53 CYS CB C 8.285 -0.997 0.723 1.00 . A A . 144 CYS CB 1 1
1 796 1 1 53 CYS H H 6.896 -1.851 2.648 1.00 . A A . 144 CYS H 1 1
1 797 1 1 53 CYS HA H 7.759 -3.008 0.206 1.00 . A A . 144 CYS HA 1 1
1 798 1 1 53 CYS HB2 H 7.304 -0.585 0.546 1.00 . A A . 144 CYS HB2 1 1
1 799 1 1 53 CYS HB3 H 8.736 -0.486 1.560 1.00 . A A . 144 CYS HB3 1 1
1 800 1 1 53 CYS N N 7.195 -2.645 2.158 1.00 . A A . 144 CYS N 1 1
1 801 1 1 53 CYS O O 9.970 -2.904 2.566 1.00 . A A . 144 CYS O 1 1
1 802 1 1 53 CYS SG S 9.303 -0.647 -0.746 1.00 . A A . 144 CYS SG 1 1
1 803 1 1 54 SER C C 12.101 -4.782 -0.576 1.00 . A A . 145 SER C 1 1
1 804 1 1 54 SER CA C 11.429 -4.383 0.735 1.00 . A A . 145 SER CA 1 1
1 805 1 1 54 SER CB C 11.274 -5.613 1.633 1.00 . A A . 145 SER CB 1 1
1 806 1 1 54 SER H H 9.705 -3.870 -0.383 1.00 . A A . 145 SER H 1 1
1 807 1 1 54 SER HA H 12.050 -3.658 1.238 1.00 . A A . 145 SER HA 1 1
1 808 1 1 54 SER HB2 H 12.245 -6.053 1.806 1.00 . A A . 145 SER HB2 1 1
1 809 1 1 54 SER HB3 H 10.841 -5.315 2.576 1.00 . A A . 145 SER HB3 1 1
1 810 1 1 54 SER HG H 10.746 -6.769 0.143 1.00 . A A . 145 SER HG 1 1
1 811 1 1 54 SER N N 10.128 -3.766 0.494 1.00 . A A . 145 SER N 1 1
1 812 1 1 54 SER O O 11.475 -5.385 -1.447 1.00 . A A . 145 SER O 1 1
1 813 1 1 54 SER OG O 10.434 -6.582 1.031 1.00 . A A . 145 SER OG 1 1
1 814 1 1 55 GLN C C 13.482 -4.160 -3.143 1.00 . A A . 146 GLN C 1 1
1 815 1 1 55 GLN CA C 14.146 -4.752 -1.904 1.00 . A A . 146 GLN CA 1 1
1 816 1 1 55 GLN CB C 14.304 -6.267 -2.057 1.00 . A A . 146 GLN CB 1 1
1 817 1 1 55 GLN CD C 16.436 -6.400 -0.696 1.00 . A A . 146 GLN CD 1 1
1 818 1 1 55 GLN CG C 15.026 -6.926 -0.890 1.00 . A A . 146 GLN CG 1 1
1 819 1 1 55 GLN H H 13.817 -3.957 0.030 1.00 . A A . 146 GLN H 1 1
1 820 1 1 55 GLN HA H 15.125 -4.310 -1.792 1.00 . A A . 146 GLN HA 1 1
1 821 1 1 55 GLN HB2 H 13.324 -6.712 -2.143 1.00 . A A . 146 GLN HB2 1 1
1 822 1 1 55 GLN HB3 H 14.863 -6.470 -2.958 1.00 . A A . 146 GLN HB3 1 1
1 823 1 1 55 GLN HE21 H 17.184 -8.209 -1.048 1.00 . A A . 146 GLN HE21 1 1
1 824 1 1 55 GLN HE22 H 18.342 -6.970 -0.713 1.00 . A A . 146 GLN HE22 1 1
1 825 1 1 55 GLN HG2 H 14.464 -6.741 0.013 1.00 . A A . 146 GLN HG2 1 1
1 826 1 1 55 GLN HG3 H 15.077 -7.989 -1.070 1.00 . A A . 146 GLN HG3 1 1
1 827 1 1 55 GLN N N 13.379 -4.437 -0.703 1.00 . A A . 146 GLN N 1 1
1 828 1 1 55 GLN NE2 N 17.421 -7.283 -0.833 1.00 . A A . 146 GLN NE2 1 1
1 829 1 1 55 GLN O O 13.429 -4.790 -4.199 1.00 . A A . 146 GLN O 1 1
1 830 1 1 55 GLN OE1 O 16.642 -5.217 -0.427 1.00 . A A . 146 GLN OE1 1 1
1 831 1 1 56 GLY C C 11.063 -2.947 -4.571 1.00 . A A . 147 GLY C 1 1
1 832 1 1 56 GLY CA C 12.333 -2.252 -4.104 1.00 . A A . 147 GLY CA 1 1
1 833 1 1 56 GLY H H 13.065 -2.487 -2.134 1.00 . A A . 147 GLY H 1 1
1 834 1 1 56 GLY HA2 H 12.094 -1.245 -3.796 1.00 . A A . 147 GLY HA2 1 1
1 835 1 1 56 GLY HA3 H 13.025 -2.203 -4.933 1.00 . A A . 147 GLY HA3 1 1
1 836 1 1 56 GLY N N 12.985 -2.936 -3.000 1.00 . A A . 147 GLY N 1 1
1 837 1 1 56 GLY O O 10.590 -2.695 -5.680 1.00 . A A . 147 GLY O 1 1
1 838 1 1 57 GLN C C 8.393 -4.768 -2.857 1.00 . A A . 148 GLN C 1 1
1 839 1 1 57 GLN CA C 9.280 -4.542 -4.083 1.00 . A A . 148 GLN CA 1 1
1 840 1 1 57 GLN CB C 9.620 -5.881 -4.738 1.00 . A A . 148 GLN CB 1 1
1 841 1 1 57 GLN CD C 8.766 -7.928 -5.951 1.00 . A A . 148 GLN CD 1 1
1 842 1 1 57 GLN CG C 8.403 -6.629 -5.259 1.00 . A A . 148 GLN CG 1 1
1 843 1 1 57 GLN H H 10.924 -3.983 -2.861 1.00 . A A . 148 GLN H 1 1
1 844 1 1 57 GLN HA H 8.737 -3.936 -4.792 1.00 . A A . 148 GLN HA 1 1
1 845 1 1 57 GLN HB2 H 10.288 -5.704 -5.568 1.00 . A A . 148 GLN HB2 1 1
1 846 1 1 57 GLN HB3 H 10.119 -6.509 -4.013 1.00 . A A . 148 GLN HB3 1 1
1 847 1 1 57 GLN HE21 H 7.638 -8.953 -4.674 1.00 . A A . 148 GLN HE21 1 1
1 848 1 1 57 GLN HE22 H 8.448 -9.889 -5.878 1.00 . A A . 148 GLN HE22 1 1
1 849 1 1 57 GLN HG2 H 7.751 -6.852 -4.426 1.00 . A A . 148 GLN HG2 1 1
1 850 1 1 57 GLN HG3 H 7.883 -5.997 -5.964 1.00 . A A . 148 GLN HG3 1 1
1 851 1 1 57 GLN N N 10.505 -3.821 -3.732 1.00 . A A . 148 GLN N 1 1
1 852 1 1 57 GLN NE2 N 8.229 -9.035 -5.451 1.00 . A A . 148 GLN NE2 1 1
1 853 1 1 57 GLN O O 8.886 -5.077 -1.772 1.00 . A A . 148 GLN O 1 1
1 854 1 1 57 GLN OE1 O 9.519 -7.936 -6.925 1.00 . A A . 148 GLN OE1 1 1
1 855 1 1 58 TRP C C 5.990 -6.282 -1.586 1.00 . A A . 149 TRP C 1 1
1 856 1 1 58 TRP CA C 6.128 -4.807 -1.944 1.00 . A A . 149 TRP CA 1 1
1 857 1 1 58 TRP CB C 4.752 -4.254 -2.318 1.00 . A A . 149 TRP CB 1 1
1 858 1 1 58 TRP CD1 C 4.947 -2.535 -4.200 1.00 . A A . 149 TRP CD1 1 1
1 859 1 1 58 TRP CD2 C 4.716 -1.646 -2.160 1.00 . A A . 149 TRP CD2 1 1
1 860 1 1 58 TRP CE2 C 4.811 -0.601 -3.096 1.00 . A A . 149 TRP CE2 1 1
1 861 1 1 58 TRP CE3 C 4.569 -1.329 -0.809 1.00 . A A . 149 TRP CE3 1 1
1 862 1 1 58 TRP CG C 4.798 -2.874 -2.888 1.00 . A A . 149 TRP CG 1 1
1 863 1 1 58 TRP CH2 C 4.620 1.020 -1.393 1.00 . A A . 149 TRP CH2 1 1
1 864 1 1 58 TRP CZ2 C 4.762 0.739 -2.723 1.00 . A A . 149 TRP CZ2 1 1
1 865 1 1 58 TRP CZ3 C 4.523 0.000 -0.439 1.00 . A A . 149 TRP CZ3 1 1
1 866 1 1 58 TRP H H 6.746 -4.371 -3.925 1.00 . A A . 149 TRP H 1 1
1 867 1 1 58 TRP HA H 6.498 -4.272 -1.081 1.00 . A A . 149 TRP HA 1 1
1 868 1 1 58 TRP HB2 H 4.298 -4.903 -3.051 1.00 . A A . 149 TRP HB2 1 1
1 869 1 1 58 TRP HB3 H 4.131 -4.228 -1.435 1.00 . A A . 149 TRP HB3 1 1
1 870 1 1 58 TRP HD1 H 5.041 -3.247 -5.006 1.00 . A A . 149 TRP HD1 1 1
1 871 1 1 58 TRP HE1 H 5.035 -0.682 -5.180 1.00 . A A . 149 TRP HE1 1 1
1 872 1 1 58 TRP HE3 H 4.492 -2.102 -0.058 1.00 . A A . 149 TRP HE3 1 1
1 873 1 1 58 TRP HH2 H 4.579 2.047 -1.057 1.00 . A A . 149 TRP HH2 1 1
1 874 1 1 58 TRP HZ2 H 4.838 1.535 -3.447 1.00 . A A . 149 TRP HZ2 1 1
1 875 1 1 58 TRP HZ3 H 4.411 0.264 0.602 1.00 . A A . 149 TRP HZ3 1 1
1 876 1 1 58 TRP N N 7.081 -4.615 -3.037 1.00 . A A . 149 TRP N 1 1
1 877 1 1 58 TRP NE1 N 4.948 -1.169 -4.334 1.00 . A A . 149 TRP NE1 1 1
1 878 1 1 58 TRP O O 5.937 -7.138 -2.470 1.00 . A A . 149 TRP O 1 1
1 879 1 1 59 SER C C 4.524 -8.594 -0.424 1.00 . A A . 150 SER C 1 1
1 880 1 1 59 SER CA C 5.774 -7.949 0.169 1.00 . A A . 150 SER CA 1 1
1 881 1 1 59 SER CB C 5.723 -8.004 1.695 1.00 . A A . 150 SER CB 1 1
1 882 1 1 59 SER H H 5.958 -5.850 0.370 1.00 . A A . 150 SER H 1 1
1 883 1 1 59 SER HA H 6.639 -8.501 -0.170 1.00 . A A . 150 SER HA 1 1
1 884 1 1 59 SER HB2 H 4.939 -7.351 2.051 1.00 . A A . 150 SER HB2 1 1
1 885 1 1 59 SER HB3 H 5.520 -9.017 2.012 1.00 . A A . 150 SER HB3 1 1
1 886 1 1 59 SER HG H 7.678 -8.021 1.797 1.00 . A A . 150 SER HG 1 1
1 887 1 1 59 SER N N 5.920 -6.574 -0.290 1.00 . A A . 150 SER N 1 1
1 888 1 1 59 SER O O 4.611 -9.623 -1.095 1.00 . A A . 150 SER O 1 1
1 889 1 1 59 SER OG O 6.954 -7.589 2.257 1.00 . A A . 150 SER OG 1 1
1 890 1 1 60 THR C C 1.533 -7.643 -1.812 1.00 . A A . 151 THR C 1 1
1 891 1 1 60 THR CA C 2.109 -8.523 -0.702 1.00 . A A . 151 THR CA 1 1
1 892 1 1 60 THR CB C 1.057 -8.687 0.406 1.00 . A A . 151 THR CB 1 1
1 893 1 1 60 THR CG2 C 0.836 -7.375 1.135 1.00 . A A . 151 THR CG2 1 1
1 894 1 1 60 THR H H 3.346 -7.165 0.368 1.00 . A A . 151 THR H 1 1
1 895 1 1 60 THR HA H 2.318 -9.502 -1.112 1.00 . A A . 151 THR HA 1 1
1 896 1 1 60 THR HB H 1.414 -9.420 1.114 1.00 . A A . 151 THR HB 1 1
1 897 1 1 60 THR HG1 H -0.761 -9.438 0.553 1.00 . A A . 151 THR HG1 1 1
1 898 1 1 60 THR HG21 H 1.736 -7.102 1.666 1.00 . A A . 151 THR HG21 1 1
1 899 1 1 60 THR HG22 H 0.023 -7.485 1.837 1.00 . A A . 151 THR HG22 1 1
1 900 1 1 60 THR HG23 H 0.592 -6.603 0.420 1.00 . A A . 151 THR HG23 1 1
1 901 1 1 60 THR N N 3.362 -7.987 -0.178 1.00 . A A . 151 THR N 1 1
1 902 1 1 60 THR O O 1.626 -6.417 -1.758 1.00 . A A . 151 THR O 1 1
1 903 1 1 60 THR OG1 O -0.181 -9.144 -0.152 1.00 . A A . 151 THR OG1 1 1
1 904 1 1 61 PRO C C -0.834 -6.658 -3.560 1.00 . A A . 152 PRO C 1 1
1 905 1 1 61 PRO CA C 0.328 -7.558 -3.975 1.00 . A A . 152 PRO CA 1 1
1 906 1 1 61 PRO CB C -0.169 -8.684 -4.889 1.00 . A A . 152 PRO CB 1 1
1 907 1 1 61 PRO CD C 0.780 -9.731 -2.968 1.00 . A A . 152 PRO CD 1 1
1 908 1 1 61 PRO CG C -0.302 -9.870 -3.998 1.00 . A A . 152 PRO CG 1 1
1 909 1 1 61 PRO HA H 1.065 -6.967 -4.499 1.00 . A A . 152 PRO HA 1 1
1 910 1 1 61 PRO HB2 H -1.118 -8.406 -5.322 1.00 . A A . 152 PRO HB2 1 1
1 911 1 1 61 PRO HB3 H 0.553 -8.859 -5.673 1.00 . A A . 152 PRO HB3 1 1
1 912 1 1 61 PRO HD2 H 0.473 -10.173 -2.030 1.00 . A A . 152 PRO HD2 1 1
1 913 1 1 61 PRO HD3 H 1.697 -10.183 -3.318 1.00 . A A . 152 PRO HD3 1 1
1 914 1 1 61 PRO HG2 H -1.273 -9.868 -3.526 1.00 . A A . 152 PRO HG2 1 1
1 915 1 1 61 PRO HG3 H -0.163 -10.777 -4.569 1.00 . A A . 152 PRO HG3 1 1
1 916 1 1 61 PRO N N 0.928 -8.271 -2.837 1.00 . A A . 152 PRO N 1 1
1 917 1 1 61 PRO O O -1.556 -6.960 -2.613 1.00 . A A . 152 PRO O 1 1
1 918 1 1 62 LYS C C -3.440 -5.266 -3.961 1.00 . A A . 153 LYS C 1 1
1 919 1 1 62 LYS CA C -2.067 -4.588 -4.007 1.00 . A A . 153 LYS CA 1 1
1 920 1 1 62 LYS CB C -2.057 -3.500 -5.084 1.00 . A A . 153 LYS CB 1 1
1 921 1 1 62 LYS CD C -3.057 -1.394 -6.005 1.00 . A A . 153 LYS CD 1 1
1 922 1 1 62 LYS CE C -4.058 -0.274 -5.784 1.00 . A A . 153 LYS CE 1 1
1 923 1 1 62 LYS CG C -3.083 -2.402 -4.867 1.00 . A A . 153 LYS CG 1 1
1 924 1 1 62 LYS H H -0.384 -5.375 -5.023 1.00 . A A . 153 LYS H 1 1
1 925 1 1 62 LYS HA H -1.867 -4.135 -3.049 1.00 . A A . 153 LYS HA 1 1
1 926 1 1 62 LYS HB2 H -1.077 -3.046 -5.108 1.00 . A A . 153 LYS HB2 1 1
1 927 1 1 62 LYS HB3 H -2.252 -3.959 -6.042 1.00 . A A . 153 LYS HB3 1 1
1 928 1 1 62 LYS HD2 H -2.067 -0.969 -6.074 1.00 . A A . 153 LYS HD2 1 1
1 929 1 1 62 LYS HD3 H -3.298 -1.902 -6.927 1.00 . A A . 153 LYS HD3 1 1
1 930 1 1 62 LYS HE2 H -5.045 -0.704 -5.689 1.00 . A A . 153 LYS HE2 1 1
1 931 1 1 62 LYS HE3 H -3.803 0.245 -4.872 1.00 . A A . 153 LYS HE3 1 1
1 932 1 1 62 LYS HG2 H -4.067 -2.845 -4.812 1.00 . A A . 153 LYS HG2 1 1
1 933 1 1 62 LYS HG3 H -2.863 -1.892 -3.941 1.00 . A A . 153 LYS HG3 1 1
1 934 1 1 62 LYS HZ1 H -4.964 1.216 -6.934 1.00 . A A . 153 LYS HZ1 1 1
1 935 1 1 62 LYS HZ2 H -3.936 0.201 -7.814 1.00 . A A . 153 LYS HZ2 1 1
1 936 1 1 62 LYS HZ3 H -3.287 1.384 -6.794 1.00 . A A . 153 LYS HZ3 1 1
1 937 1 1 62 LYS N N -1.000 -5.553 -4.282 1.00 . A A . 153 LYS N 1 1
1 938 1 1 62 LYS NZ N -4.061 0.699 -6.910 1.00 . A A . 153 LYS NZ 1 1
1 939 1 1 62 LYS O O -3.758 -6.098 -4.810 1.00 . A A . 153 LYS O 1 1
1 940 1 1 63 PRO C C -6.674 -4.771 -3.629 1.00 . A A . 154 PRO C 1 1
1 941 1 1 63 PRO CA C -5.613 -5.496 -2.801 1.00 . A A . 154 PRO CA 1 1
1 942 1 1 63 PRO CB C -5.877 -5.307 -1.310 1.00 . A A . 154 PRO CB 1 1
1 943 1 1 63 PRO CD C -3.982 -3.937 -1.895 1.00 . A A . 154 PRO CD 1 1
1 944 1 1 63 PRO CG C -5.166 -4.041 -0.962 1.00 . A A . 154 PRO CG 1 1
1 945 1 1 63 PRO HA H -5.623 -6.549 -3.041 1.00 . A A . 154 PRO HA 1 1
1 946 1 1 63 PRO HB2 H -6.940 -5.225 -1.138 1.00 . A A . 154 PRO HB2 1 1
1 947 1 1 63 PRO HB3 H -5.480 -6.148 -0.762 1.00 . A A . 154 PRO HB3 1 1
1 948 1 1 63 PRO HD2 H -3.913 -2.939 -2.303 1.00 . A A . 154 PRO HD2 1 1
1 949 1 1 63 PRO HD3 H -3.071 -4.195 -1.376 1.00 . A A . 154 PRO HD3 1 1
1 950 1 1 63 PRO HG2 H -5.828 -3.200 -1.106 1.00 . A A . 154 PRO HG2 1 1
1 951 1 1 63 PRO HG3 H -4.830 -4.082 0.063 1.00 . A A . 154 PRO HG3 1 1
1 952 1 1 63 PRO N N -4.276 -4.919 -2.958 1.00 . A A . 154 PRO N 1 1
1 953 1 1 63 PRO O O -6.370 -4.194 -4.673 1.00 . A A . 154 PRO O 1 1
1 954 1 1 64 HIS C C -10.136 -3.764 -2.876 1.00 . A A . 155 HIS C 1 1
1 955 1 1 64 HIS CA C -9.025 -4.149 -3.851 1.00 . A A . 155 HIS CA 1 1
1 956 1 1 64 HIS CB C -9.581 -5.062 -4.946 1.00 . A A . 155 HIS CB 1 1
1 957 1 1 64 HIS CD2 C -11.416 -6.845 -4.524 1.00 . A A . 155 HIS CD2 1 1
1 958 1 1 64 HIS CE1 C -10.214 -8.282 -3.387 1.00 . A A . 155 HIS CE1 1 1
1 959 1 1 64 HIS CG C -10.164 -6.339 -4.425 1.00 . A A . 155 HIS CG 1 1
1 960 1 1 64 HIS H H -8.103 -5.281 -2.314 1.00 . A A . 155 HIS H 1 1
1 961 1 1 64 HIS HA H -8.638 -3.250 -4.308 1.00 . A A . 155 HIS HA 1 1
1 962 1 1 64 HIS HB2 H -10.357 -4.537 -5.481 1.00 . A A . 155 HIS HB2 1 1
1 963 1 1 64 HIS HB3 H -8.785 -5.316 -5.631 1.00 . A A . 155 HIS HB3 1 1
1 964 1 1 64 HIS HD1 H -8.488 -7.185 -3.468 1.00 . A A . 155 HIS HD1 1 1
1 965 1 1 64 HIS HD2 H -12.257 -6.382 -5.024 1.00 . A A . 155 HIS HD2 1 1
1 966 1 1 64 HIS HE1 H -9.914 -9.154 -2.825 1.00 . A A . 155 HIS HE1 1 1
1 967 1 1 64 HIS HE2 H -12.166 -8.687 -3.854 1.00 . A A . 155 HIS HE2 1 1
1 968 1 1 64 HIS N N -7.921 -4.804 -3.154 1.00 . A A . 155 HIS N 1 1
1 969 1 1 64 HIS ND1 N -9.435 -7.264 -3.707 1.00 . A A . 155 HIS ND1 1 1
1 970 1 1 64 HIS NE2 N -11.420 -8.052 -3.871 1.00 . A A . 155 HIS NE2 1 1
1 971 1 1 64 HIS O O -10.326 -4.417 -1.849 1.00 . A A . 155 HIS O 1 1
1 972 1 1 65 CYS C C -13.302 -2.771 -2.856 1.00 . A A . 156 CYS C 1 1
1 973 1 1 65 CYS CA C -11.964 -2.239 -2.353 1.00 . A A . 156 CYS CA 1 1
1 974 1 1 65 CYS CB C -12.003 -0.709 -2.310 1.00 . A A . 156 CYS CB 1 1
1 975 1 1 65 CYS H H -10.674 -2.222 -4.034 1.00 . A A . 156 CYS H 1 1
1 976 1 1 65 CYS HA H -11.792 -2.616 -1.355 1.00 . A A . 156 CYS HA 1 1
1 977 1 1 65 CYS HB2 H -12.131 -0.333 -3.315 1.00 . A A . 156 CYS HB2 1 1
1 978 1 1 65 CYS HB3 H -12.840 -0.395 -1.705 1.00 . A A . 156 CYS HB3 1 1
1 979 1 1 65 CYS N N -10.870 -2.702 -3.203 1.00 . A A . 156 CYS N 1 1
1 980 1 1 65 CYS O O -13.623 -2.651 -4.040 1.00 . A A . 156 CYS O 1 1
1 981 1 1 65 CYS SG S -10.503 0.065 -1.620 1.00 . A A . 156 CYS SG 1 1
1 982 1 1 66 GLN C C -16.512 -3.060 -1.724 1.00 . A A . 157 GLN C 1 1
1 983 1 1 66 GLN CA C -15.384 -3.910 -2.302 1.00 . A A . 157 GLN CA 1 1
1 984 1 1 66 GLN CB C -15.504 -5.350 -1.797 1.00 . A A . 157 GLN CB 1 1
1 985 1 1 66 GLN CD C -16.906 -7.446 -1.665 1.00 . A A . 157 GLN CD 1 1
1 986 1 1 66 GLN CG C -16.822 -6.016 -2.159 1.00 . A A . 157 GLN CG 1 1
1 987 1 1 66 GLN H H -13.768 -3.422 -1.024 1.00 . A A . 157 GLN H 1 1
1 988 1 1 66 GLN HA H -15.465 -3.908 -3.379 1.00 . A A . 157 GLN HA 1 1
1 989 1 1 66 GLN HB2 H -14.701 -5.935 -2.219 1.00 . A A . 157 GLN HB2 1 1
1 990 1 1 66 GLN HB3 H -15.410 -5.350 -0.720 1.00 . A A . 157 GLN HB3 1 1
1 991 1 1 66 GLN HE21 H -18.545 -7.018 -0.624 1.00 . A A . 157 GLN HE21 1 1
1 992 1 1 66 GLN HE22 H -17.997 -8.652 -0.520 1.00 . A A . 157 GLN HE22 1 1
1 993 1 1 66 GLN HG2 H -17.629 -5.451 -1.718 1.00 . A A . 157 GLN HG2 1 1
1 994 1 1 66 GLN HG3 H -16.927 -6.015 -3.234 1.00 . A A . 157 GLN HG3 1 1
1 995 1 1 66 GLN N N -14.080 -3.358 -1.951 1.00 . A A . 157 GLN N 1 1
1 996 1 1 66 GLN NE2 N -17.918 -7.734 -0.854 1.00 . A A . 157 GLN NE2 1 1
1 997 1 1 66 GLN O O -16.464 -2.657 -0.563 1.00 . A A . 157 GLN O 1 1
1 998 1 1 66 GLN OE1 O -16.074 -8.285 -2.010 1.00 . A A . 157 GLN OE1 1 1
1 999 1 1 67 VAL C C -19.474 -2.726 -1.038 1.00 . A A . 158 VAL C 1 1
1 1000 1 1 67 VAL CA C -18.668 -1.997 -2.110 1.00 . A A . 158 VAL CA 1 1
1 1001 1 1 67 VAL CB C -19.592 -1.652 -3.296 1.00 . A A . 158 VAL CB 1 1
1 1002 1 1 67 VAL CG1 C -20.138 -2.918 -3.938 1.00 . A A . 158 VAL CG1 1 1
1 1003 1 1 67 VAL CG2 C -20.724 -0.740 -2.847 1.00 . A A . 158 VAL CG2 1 1
1 1004 1 1 67 VAL H H -17.507 -3.147 -3.455 1.00 . A A . 158 VAL H 1 1
1 1005 1 1 67 VAL HA H -18.291 -1.073 -1.695 1.00 . A A . 158 VAL HA 1 1
1 1006 1 1 67 VAL HB H -19.009 -1.123 -4.036 1.00 . A A . 158 VAL HB 1 1
1 1007 1 1 67 VAL HG11 H -19.336 -3.632 -4.065 1.00 . A A . 158 VAL HG11 1 1
1 1008 1 1 67 VAL HG12 H -20.562 -2.679 -4.902 1.00 . A A . 158 VAL HG12 1 1
1 1009 1 1 67 VAL HG13 H -20.901 -3.344 -3.304 1.00 . A A . 158 VAL HG13 1 1
1 1010 1 1 67 VAL HG21 H -21.424 -0.610 -3.659 1.00 . A A . 158 VAL HG21 1 1
1 1011 1 1 67 VAL HG22 H -20.321 0.221 -2.562 1.00 . A A . 158 VAL HG22 1 1
1 1012 1 1 67 VAL HG23 H -21.230 -1.183 -2.001 1.00 . A A . 158 VAL HG23 1 1
1 1013 1 1 67 VAL N N -17.527 -2.795 -2.541 1.00 . A A . 158 VAL N 1 1
1 1014 1 1 67 VAL O O -19.670 -3.939 -1.114 1.00 . A A . 158 VAL O 1 1
1 1015 1 1 68 ASN C C -21.991 -3.215 0.519 1.00 . A A . 159 ASN C 1 1
1 1016 1 1 68 ASN CA C -20.720 -2.555 1.049 1.00 . A A . 159 ASN CA 1 1
1 1017 1 1 68 ASN CB C -21.082 -1.478 2.073 1.00 . A A . 159 ASN CB 1 1
1 1018 1 1 68 ASN CG C -21.877 -0.338 1.465 1.00 . A A . 159 ASN CG 1 1
1 1019 1 1 68 ASN H H -19.746 -1.018 -0.034 1.00 . A A . 159 ASN H 1 1
1 1020 1 1 68 ASN HA H -20.114 -3.307 1.531 1.00 . A A . 159 ASN HA 1 1
1 1021 1 1 68 ASN HB2 H -21.671 -1.922 2.861 1.00 . A A . 159 ASN HB2 1 1
1 1022 1 1 68 ASN HB3 H -20.173 -1.072 2.494 1.00 . A A . 159 ASN HB3 1 1
1 1023 1 1 68 ASN HD21 H -20.496 0.969 2.045 1.00 . A A . 159 ASN HD21 1 1
1 1024 1 1 68 ASN HD22 H -21.847 1.631 1.196 1.00 . A A . 159 ASN HD22 1 1
1 1025 1 1 68 ASN N N -19.937 -1.979 -0.040 1.00 . A A . 159 ASN N 1 1
1 1026 1 1 68 ASN ND2 N -21.353 0.876 1.580 1.00 . A A . 159 ASN ND2 1 1
1 1027 1 1 68 ASN O O -22.560 -4.062 1.240 1.00 . A A . 159 ASN O 1 1
1 1028 1 1 68 ASN OXT O -22.405 -2.879 -0.610 1.00 . A A . 159 ASN OXT 1 1
1 1029 1 1 68 ASN OD1 O -22.952 -0.547 0.902 1.00 . A A . 159 ASN OD1 1 1
2 1030 1 1 1 GLU C C 25.403 5.729 -12.552 1.00 . A A . 92 GLU C 1 1
2 1031 1 1 1 GLU CA C 26.527 5.040 -13.319 1.00 . A A . 92 GLU CA 1 1
2 1032 1 1 1 GLU CB C 27.078 3.862 -12.512 1.00 . A A . 92 GLU CB 1 1
2 1033 1 1 1 GLU CD C 27.911 2.647 -14.567 1.00 . A A . 92 GLU CD 1 1
2 1034 1 1 1 GLU CG C 28.249 3.159 -13.181 1.00 . A A . 92 GLU CG 1 1
2 1035 1 1 1 GLU H1 H 28.524 5.627 -13.188 1.00 . A A . 92 GLU H1 1 1
2 1036 1 1 1 GLU H2 H 27.430 6.916 -13.184 1.00 . A A . 92 GLU H2 1 1
2 1037 1 1 1 GLU H3 H 27.766 6.097 -14.625 1.00 . A A . 92 GLU H3 1 1
2 1038 1 1 1 GLU HA H 26.141 4.678 -14.260 1.00 . A A . 92 GLU HA 1 1
2 1039 1 1 1 GLU HB2 H 27.405 4.222 -11.548 1.00 . A A . 92 GLU HB2 1 1
2 1040 1 1 1 GLU HB3 H 26.287 3.140 -12.367 1.00 . A A . 92 GLU HB3 1 1
2 1041 1 1 1 GLU HG2 H 29.071 3.854 -13.262 1.00 . A A . 92 GLU HG2 1 1
2 1042 1 1 1 GLU HG3 H 28.546 2.321 -12.568 1.00 . A A . 92 GLU HG3 1 1
2 1043 1 1 1 GLU N N 27.640 5.986 -13.598 1.00 . A A . 92 GLU N 1 1
2 1044 1 1 1 GLU O O 24.976 5.257 -11.498 1.00 . A A . 92 GLU O 1 1
2 1045 1 1 1 GLU OE1 O 26.981 1.821 -14.686 1.00 . A A . 92 GLU OE1 1 1
2 1046 1 1 1 GLU OE2 O 28.576 3.073 -15.535 1.00 . A A . 92 GLU OE2 1 1
2 1047 1 1 2 ALA C C 22.557 6.825 -12.413 1.00 . A A . 93 ALA C 1 1
2 1048 1 1 2 ALA CA C 23.862 7.620 -12.460 1.00 . A A . 93 ALA CA 1 1
2 1049 1 1 2 ALA CB C 23.663 8.935 -13.202 1.00 . A A . 93 ALA CB 1 1
2 1050 1 1 2 ALA H H 25.321 7.178 -13.928 1.00 . A A . 93 ALA H 1 1
2 1051 1 1 2 ALA HA H 24.167 7.849 -11.449 1.00 . A A . 93 ALA HA 1 1
2 1052 1 1 2 ALA HB1 H 22.745 9.399 -12.872 1.00 . A A . 93 ALA HB1 1 1
2 1053 1 1 2 ALA HB2 H 23.607 8.744 -14.264 1.00 . A A . 93 ALA HB2 1 1
2 1054 1 1 2 ALA HB3 H 24.494 9.593 -12.998 1.00 . A A . 93 ALA HB3 1 1
2 1055 1 1 2 ALA N N 24.934 6.853 -13.088 1.00 . A A . 93 ALA N 1 1
2 1056 1 1 2 ALA O O 22.565 5.616 -12.180 1.00 . A A . 93 ALA O 1 1
2 1057 1 1 3 GLU C C 19.861 6.202 -11.267 1.00 . A A . 94 GLU C 1 1
2 1058 1 1 3 GLU CA C 20.126 6.866 -12.617 1.00 . A A . 94 GLU CA 1 1
2 1059 1 1 3 GLU CB C 20.023 5.831 -13.741 1.00 . A A . 94 GLU CB 1 1
2 1060 1 1 3 GLU CD C 20.088 5.382 -16.227 1.00 . A A . 94 GLU CD 1 1
2 1061 1 1 3 GLU CG C 20.166 6.427 -15.133 1.00 . A A . 94 GLU CG 1 1
2 1062 1 1 3 GLU H H 21.490 8.471 -12.815 1.00 . A A . 94 GLU H 1 1
2 1063 1 1 3 GLU HA H 19.380 7.631 -12.778 1.00 . A A . 94 GLU HA 1 1
2 1064 1 1 3 GLU HB2 H 20.801 5.094 -13.608 1.00 . A A . 94 GLU HB2 1 1
2 1065 1 1 3 GLU HB3 H 19.062 5.343 -13.680 1.00 . A A . 94 GLU HB3 1 1
2 1066 1 1 3 GLU HG2 H 19.373 7.145 -15.285 1.00 . A A . 94 GLU HG2 1 1
2 1067 1 1 3 GLU HG3 H 21.121 6.927 -15.200 1.00 . A A . 94 GLU HG3 1 1
2 1068 1 1 3 GLU N N 21.435 7.510 -12.636 1.00 . A A . 94 GLU N 1 1
2 1069 1 1 3 GLU O O 19.434 5.048 -11.205 1.00 . A A . 94 GLU O 1 1
2 1070 1 1 3 GLU OE1 O 19.048 4.695 -16.321 1.00 . A A . 94 GLU OE1 1 1
2 1071 1 1 3 GLU OE2 O 21.067 5.249 -16.992 1.00 . A A . 94 GLU OE2 1 1
2 1072 1 1 4 PHE C C 18.439 6.035 -8.635 1.00 . A A . 95 PHE C 1 1
2 1073 1 1 4 PHE CA C 19.900 6.420 -8.840 1.00 . A A . 95 PHE CA 1 1
2 1074 1 1 4 PHE CB C 20.314 7.451 -7.786 1.00 . A A . 95 PHE CB 1 1
2 1075 1 1 4 PHE CD1 C 22.409 8.303 -8.887 1.00 . A A . 95 PHE CD1 1 1
2 1076 1 1 4 PHE CD2 C 22.544 7.522 -6.638 1.00 . A A . 95 PHE CD2 1 1
2 1077 1 1 4 PHE CE1 C 23.759 8.594 -8.871 1.00 . A A . 95 PHE CE1 1 1
2 1078 1 1 4 PHE CE2 C 23.895 7.811 -6.616 1.00 . A A . 95 PHE CE2 1 1
2 1079 1 1 4 PHE CG C 21.785 7.763 -7.773 1.00 . A A . 95 PHE CG 1 1
2 1080 1 1 4 PHE CZ C 24.504 8.347 -7.734 1.00 . A A . 95 PHE CZ 1 1
2 1081 1 1 4 PHE H H 20.451 7.852 -10.301 1.00 . A A . 95 PHE H 1 1
2 1082 1 1 4 PHE HA H 20.511 5.536 -8.725 1.00 . A A . 95 PHE HA 1 1
2 1083 1 1 4 PHE HB2 H 19.784 8.373 -7.969 1.00 . A A . 95 PHE HB2 1 1
2 1084 1 1 4 PHE HB3 H 20.048 7.079 -6.808 1.00 . A A . 95 PHE HB3 1 1
2 1085 1 1 4 PHE HD1 H 21.828 8.496 -9.777 1.00 . A A . 95 PHE HD1 1 1
2 1086 1 1 4 PHE HD2 H 22.071 7.100 -5.764 1.00 . A A . 95 PHE HD2 1 1
2 1087 1 1 4 PHE HE1 H 24.233 9.014 -9.745 1.00 . A A . 95 PHE HE1 1 1
2 1088 1 1 4 PHE HE2 H 24.475 7.618 -5.725 1.00 . A A . 95 PHE HE2 1 1
2 1089 1 1 4 PHE HZ H 25.560 8.575 -7.719 1.00 . A A . 95 PHE HZ 1 1
2 1090 1 1 4 PHE N N 20.115 6.939 -10.187 1.00 . A A . 95 PHE N 1 1
2 1091 1 1 4 PHE O O 17.534 6.773 -9.026 1.00 . A A . 95 PHE O 1 1
2 1092 1 1 5 VAL C C 16.881 3.109 -6.940 1.00 . A A . 96 VAL C 1 1
2 1093 1 1 5 VAL CA C 16.864 4.393 -7.765 1.00 . A A . 96 VAL CA 1 1
2 1094 1 1 5 VAL CB C 16.099 4.142 -9.080 1.00 . A A . 96 VAL CB 1 1
2 1095 1 1 5 VAL CG1 C 16.830 3.120 -9.938 1.00 . A A . 96 VAL CG1 1 1
2 1096 1 1 5 VAL CG2 C 14.675 3.690 -8.795 1.00 . A A . 96 VAL CG2 1 1
2 1097 1 1 5 VAL H H 18.980 4.333 -7.733 1.00 . A A . 96 VAL H 1 1
2 1098 1 1 5 VAL HA H 16.339 5.157 -7.209 1.00 . A A . 96 VAL HA 1 1
2 1099 1 1 5 VAL HB H 16.054 5.071 -9.629 1.00 . A A . 96 VAL HB 1 1
2 1100 1 1 5 VAL HG11 H 17.793 2.905 -9.500 1.00 . A A . 96 VAL HG11 1 1
2 1101 1 1 5 VAL HG12 H 16.968 3.519 -10.933 1.00 . A A . 96 VAL HG12 1 1
2 1102 1 1 5 VAL HG13 H 16.247 2.213 -9.993 1.00 . A A . 96 VAL HG13 1 1
2 1103 1 1 5 VAL HG21 H 14.049 3.914 -9.645 1.00 . A A . 96 VAL HG21 1 1
2 1104 1 1 5 VAL HG22 H 14.300 4.208 -7.924 1.00 . A A . 96 VAL HG22 1 1
2 1105 1 1 5 VAL HG23 H 14.664 2.625 -8.612 1.00 . A A . 96 VAL HG23 1 1
2 1106 1 1 5 VAL N N 18.217 4.876 -8.020 1.00 . A A . 96 VAL N 1 1
2 1107 1 1 5 VAL O O 17.710 2.225 -7.163 1.00 . A A . 96 VAL O 1 1
2 1108 1 1 6 ARG C C 14.569 1.876 -4.310 1.00 . A A . 97 ARG C 1 1
2 1109 1 1 6 ARG CA C 15.856 1.842 -5.124 1.00 . A A . 97 ARG CA 1 1
2 1110 1 1 6 ARG CB C 17.064 1.731 -4.184 1.00 . A A . 97 ARG CB 1 1
2 1111 1 1 6 ARG CD C 17.671 4.179 -4.012 1.00 . A A . 97 ARG CD 1 1
2 1112 1 1 6 ARG CG C 17.263 2.926 -3.253 1.00 . A A . 97 ARG CG 1 1
2 1113 1 1 6 ARG CZ C 18.264 6.520 -3.544 1.00 . A A . 97 ARG CZ 1 1
2 1114 1 1 6 ARG H H 15.327 3.753 -5.861 1.00 . A A . 97 ARG H 1 1
2 1115 1 1 6 ARG HA H 15.832 0.972 -5.761 1.00 . A A . 97 ARG HA 1 1
2 1116 1 1 6 ARG HB2 H 16.938 0.848 -3.572 1.00 . A A . 97 ARG HB2 1 1
2 1117 1 1 6 ARG HB3 H 17.956 1.616 -4.781 1.00 . A A . 97 ARG HB3 1 1
2 1118 1 1 6 ARG HD2 H 18.580 3.973 -4.559 1.00 . A A . 97 ARG HD2 1 1
2 1119 1 1 6 ARG HD3 H 16.886 4.436 -4.706 1.00 . A A . 97 ARG HD3 1 1
2 1120 1 1 6 ARG HE H 17.788 5.165 -2.159 1.00 . A A . 97 ARG HE 1 1
2 1121 1 1 6 ARG HG2 H 16.337 3.121 -2.726 1.00 . A A . 97 ARG HG2 1 1
2 1122 1 1 6 ARG HG3 H 18.037 2.684 -2.540 1.00 . A A . 97 ARG HG3 1 1
2 1123 1 1 6 ARG HH11 H 18.281 6.016 -5.501 1.00 . A A . 97 ARG HH11 1 1
2 1124 1 1 6 ARG HH12 H 18.698 7.661 -5.156 1.00 . A A . 97 ARG HH12 1 1
2 1125 1 1 6 ARG HH21 H 18.338 7.330 -1.694 1.00 . A A . 97 ARG HH21 1 1
2 1126 1 1 6 ARG HH22 H 18.730 8.408 -2.992 1.00 . A A . 97 ARG HH22 1 1
2 1127 1 1 6 ARG N N 15.957 3.014 -5.986 1.00 . A A . 97 ARG N 1 1
2 1128 1 1 6 ARG NE N 17.904 5.313 -3.121 1.00 . A A . 97 ARG NE 1 1
2 1129 1 1 6 ARG NH1 N 18.427 6.751 -4.840 1.00 . A A . 97 ARG NH1 1 1
2 1130 1 1 6 ARG NH2 N 18.460 7.500 -2.671 1.00 . A A . 97 ARG NH2 1 1
2 1131 1 1 6 ARG O O 14.596 1.906 -3.080 1.00 . A A . 97 ARG O 1 1
2 1132 1 1 7 ILE C C 11.122 1.039 -5.062 1.00 . A A . 98 ILE C 1 1
2 1133 1 1 7 ILE CA C 12.148 1.909 -4.348 1.00 . A A . 98 ILE CA 1 1
2 1134 1 1 7 ILE CB C 11.607 3.352 -4.231 1.00 . A A . 98 ILE CB 1 1
2 1135 1 1 7 ILE CD1 C 11.038 3.569 -6.722 1.00 . A A . 98 ILE CD1 1 1
2 1136 1 1 7 ILE CG1 C 11.802 4.130 -5.542 1.00 . A A . 98 ILE CG1 1 1
2 1137 1 1 7 ILE CG2 C 12.284 4.077 -3.079 1.00 . A A . 98 ILE CG2 1 1
2 1138 1 1 7 ILE H H 13.478 1.850 -5.979 1.00 . A A . 98 ILE H 1 1
2 1139 1 1 7 ILE HA H 12.287 1.525 -3.352 1.00 . A A . 98 ILE HA 1 1
2 1140 1 1 7 ILE HB H 10.552 3.293 -4.011 1.00 . A A . 98 ILE HB 1 1
2 1141 1 1 7 ILE HD11 H 10.967 4.320 -7.494 1.00 . A A . 98 ILE HD11 1 1
2 1142 1 1 7 ILE HD12 H 10.046 3.282 -6.405 1.00 . A A . 98 ILE HD12 1 1
2 1143 1 1 7 ILE HD13 H 11.556 2.703 -7.106 1.00 . A A . 98 ILE HD13 1 1
2 1144 1 1 7 ILE HG12 H 11.472 5.148 -5.398 1.00 . A A . 98 ILE HG12 1 1
2 1145 1 1 7 ILE HG13 H 12.851 4.129 -5.799 1.00 . A A . 98 ILE HG13 1 1
2 1146 1 1 7 ILE HG21 H 13.343 3.861 -3.090 1.00 . A A . 98 ILE HG21 1 1
2 1147 1 1 7 ILE HG22 H 11.858 3.745 -2.144 1.00 . A A . 98 ILE HG22 1 1
2 1148 1 1 7 ILE HG23 H 12.133 5.141 -3.185 1.00 . A A . 98 ILE HG23 1 1
2 1149 1 1 7 ILE N N 13.441 1.874 -5.005 1.00 . A A . 98 ILE N 1 1
2 1150 1 1 7 ILE O O 11.213 0.805 -6.267 1.00 . A A . 98 ILE O 1 1
2 1151 1 1 8 CYS C C 8.265 0.541 -5.856 1.00 . A A . 99 CYS C 1 1
2 1152 1 1 8 CYS CA C 9.084 -0.262 -4.852 1.00 . A A . 99 CYS CA 1 1
2 1153 1 1 8 CYS CB C 8.173 -0.765 -3.735 1.00 . A A . 99 CYS CB 1 1
2 1154 1 1 8 CYS H H 10.125 0.796 -3.350 1.00 . A A . 99 CYS H 1 1
2 1155 1 1 8 CYS HA H 9.538 -1.105 -5.354 1.00 . A A . 99 CYS HA 1 1
2 1156 1 1 8 CYS HB2 H 7.622 0.070 -3.329 1.00 . A A . 99 CYS HB2 1 1
2 1157 1 1 8 CYS HB3 H 7.478 -1.482 -4.147 1.00 . A A . 99 CYS HB3 1 1
2 1158 1 1 8 CYS N N 10.141 0.569 -4.303 1.00 . A A . 99 CYS N 1 1
2 1159 1 1 8 CYS O O 8.101 1.750 -5.693 1.00 . A A . 99 CYS O 1 1
2 1160 1 1 8 CYS SG S 9.040 -1.572 -2.354 1.00 . A A . 99 CYS SG 1 1
2 1161 1 1 9 SER C C 6.020 1.569 -7.274 1.00 . A A . 100 SER C 1 1
2 1162 1 1 9 SER CA C 6.955 0.543 -7.910 1.00 . A A . 100 SER CA 1 1
2 1163 1 1 9 SER CB C 6.142 -0.482 -8.704 1.00 . A A . 100 SER CB 1 1
2 1164 1 1 9 SER H H 7.923 -1.091 -6.966 1.00 . A A . 100 SER H 1 1
2 1165 1 1 9 SER HA H 7.630 1.053 -8.580 1.00 . A A . 100 SER HA 1 1
2 1166 1 1 9 SER HB2 H 5.560 0.029 -9.457 1.00 . A A . 100 SER HB2 1 1
2 1167 1 1 9 SER HB3 H 6.815 -1.180 -9.182 1.00 . A A . 100 SER HB3 1 1
2 1168 1 1 9 SER HG H 5.669 -1.317 -6.997 1.00 . A A . 100 SER HG 1 1
2 1169 1 1 9 SER N N 7.757 -0.129 -6.888 1.00 . A A . 100 SER N 1 1
2 1170 1 1 9 SER O O 5.155 1.222 -6.471 1.00 . A A . 100 SER O 1 1
2 1171 1 1 9 SER OG O 5.263 -1.203 -7.860 1.00 . A A . 100 SER OG 1 1
2 1172 1 1 10 LYS C C 3.959 3.860 -7.637 1.00 . A A . 101 LYS C 1 1
2 1173 1 1 10 LYS CA C 5.384 3.913 -7.091 1.00 . A A . 101 LYS CA 1 1
2 1174 1 1 10 LYS CB C 6.023 5.269 -7.404 1.00 . A A . 101 LYS CB 1 1
2 1175 1 1 10 LYS CD C 7.948 6.844 -7.056 1.00 . A A . 101 LYS CD 1 1
2 1176 1 1 10 LYS CE C 9.289 7.060 -6.373 1.00 . A A . 101 LYS CE 1 1
2 1177 1 1 10 LYS CG C 7.359 5.485 -6.712 1.00 . A A . 101 LYS CG 1 1
2 1178 1 1 10 LYS H H 6.914 3.051 -8.274 1.00 . A A . 101 LYS H 1 1
2 1179 1 1 10 LYS HA H 5.347 3.786 -6.019 1.00 . A A . 101 LYS HA 1 1
2 1180 1 1 10 LYS HB2 H 6.183 5.340 -8.468 1.00 . A A . 101 LYS HB2 1 1
2 1181 1 1 10 LYS HB3 H 5.349 6.053 -7.094 1.00 . A A . 101 LYS HB3 1 1
2 1182 1 1 10 LYS HD2 H 8.086 6.906 -8.126 1.00 . A A . 101 LYS HD2 1 1
2 1183 1 1 10 LYS HD3 H 7.264 7.614 -6.734 1.00 . A A . 101 LYS HD3 1 1
2 1184 1 1 10 LYS HE2 H 9.972 6.289 -6.697 1.00 . A A . 101 LYS HE2 1 1
2 1185 1 1 10 LYS HE3 H 9.674 8.026 -6.662 1.00 . A A . 101 LYS HE3 1 1
2 1186 1 1 10 LYS HG2 H 7.215 5.425 -5.644 1.00 . A A . 101 LYS HG2 1 1
2 1187 1 1 10 LYS HG3 H 8.047 4.715 -7.030 1.00 . A A . 101 LYS HG3 1 1
2 1188 1 1 10 LYS HZ1 H 9.972 6.482 -4.485 1.00 . A A . 101 LYS HZ1 1 1
2 1189 1 1 10 LYS HZ2 H 8.286 6.535 -4.617 1.00 . A A . 101 LYS HZ2 1 1
2 1190 1 1 10 LYS HZ3 H 9.169 7.972 -4.497 1.00 . A A . 101 LYS HZ3 1 1
2 1191 1 1 10 LYS N N 6.206 2.835 -7.634 1.00 . A A . 101 LYS N 1 1
2 1192 1 1 10 LYS NZ N 9.171 7.009 -4.889 1.00 . A A . 101 LYS NZ 1 1
2 1193 1 1 10 LYS O O 3.166 4.778 -7.419 1.00 . A A . 101 LYS O 1 1
2 1194 1 1 11 SER C C 1.261 2.376 -7.826 1.00 . A A . 102 SER C 1 1
2 1195 1 1 11 SER CA C 2.307 2.601 -8.916 1.00 . A A . 102 SER CA 1 1
2 1196 1 1 11 SER CB C 2.308 1.419 -9.887 1.00 . A A . 102 SER CB 1 1
2 1197 1 1 11 SER H H 4.310 2.083 -8.478 1.00 . A A . 102 SER H 1 1
2 1198 1 1 11 SER HA H 2.056 3.499 -9.458 1.00 . A A . 102 SER HA 1 1
2 1199 1 1 11 SER HB2 H 2.602 0.523 -9.360 1.00 . A A . 102 SER HB2 1 1
2 1200 1 1 11 SER HB3 H 1.315 1.288 -10.292 1.00 . A A . 102 SER HB3 1 1
2 1201 1 1 11 SER HG H 3.982 2.111 -10.631 1.00 . A A . 102 SER HG 1 1
2 1202 1 1 11 SER N N 3.637 2.780 -8.342 1.00 . A A . 102 SER N 1 1
2 1203 1 1 11 SER O O 0.136 2.871 -7.920 1.00 . A A . 102 SER O 1 1
2 1204 1 1 11 SER OG O 3.212 1.636 -10.955 1.00 . A A . 102 SER OG 1 1
2 1205 1 1 12 TYR C C 0.116 2.560 -5.093 1.00 . A A . 103 TYR C 1 1
2 1206 1 1 12 TYR CA C 0.735 1.303 -5.694 1.00 . A A . 103 TYR CA 1 1
2 1207 1 1 12 TYR CB C 1.475 0.513 -4.612 1.00 . A A . 103 TYR CB 1 1
2 1208 1 1 12 TYR CD1 C 2.190 -1.297 -6.233 1.00 . A A . 103 TYR CD1 1 1
2 1209 1 1 12 TYR CD2 C 1.482 -1.948 -4.051 1.00 . A A . 103 TYR CD2 1 1
2 1210 1 1 12 TYR CE1 C 2.411 -2.621 -6.560 1.00 . A A . 103 TYR CE1 1 1
2 1211 1 1 12 TYR CE2 C 1.701 -3.274 -4.372 1.00 . A A . 103 TYR CE2 1 1
2 1212 1 1 12 TYR CG C 1.722 -0.937 -4.974 1.00 . A A . 103 TYR CG 1 1
2 1213 1 1 12 TYR CZ C 2.165 -3.605 -5.627 1.00 . A A . 103 TYR CZ 1 1
2 1214 1 1 12 TYR H H 2.544 1.243 -6.794 1.00 . A A . 103 TYR H 1 1
2 1215 1 1 12 TYR HA H -0.059 0.687 -6.088 1.00 . A A . 103 TYR HA 1 1
2 1216 1 1 12 TYR HB2 H 2.433 0.976 -4.430 1.00 . A A . 103 TYR HB2 1 1
2 1217 1 1 12 TYR HB3 H 0.893 0.532 -3.702 1.00 . A A . 103 TYR HB3 1 1
2 1218 1 1 12 TYR HD1 H 2.382 -0.523 -6.962 1.00 . A A . 103 TYR HD1 1 1
2 1219 1 1 12 TYR HD2 H 1.119 -1.686 -3.068 1.00 . A A . 103 TYR HD2 1 1
2 1220 1 1 12 TYR HE1 H 2.774 -2.880 -7.545 1.00 . A A . 103 TYR HE1 1 1
2 1221 1 1 12 TYR HE2 H 1.507 -4.045 -3.641 1.00 . A A . 103 TYR HE2 1 1
2 1222 1 1 12 TYR HH H 2.684 -4.987 -6.859 1.00 . A A . 103 TYR HH 1 1
2 1223 1 1 12 TYR N N 1.637 1.613 -6.801 1.00 . A A . 103 TYR N 1 1
2 1224 1 1 12 TYR O O -1.053 2.558 -4.710 1.00 . A A . 103 TYR O 1 1
2 1225 1 1 12 TYR OH O 2.383 -4.925 -5.950 1.00 . A A . 103 TYR OH 1 1
2 1226 1 1 13 LEU C C -0.900 5.299 -5.086 1.00 . A A . 104 LEU C 1 1
2 1227 1 1 13 LEU CA C 0.422 4.885 -4.448 1.00 . A A . 104 LEU CA 1 1
2 1228 1 1 13 LEU CB C 1.463 5.993 -4.634 1.00 . A A . 104 LEU CB 1 1
2 1229 1 1 13 LEU CD1 C 3.517 4.597 -4.228 1.00 . A A . 104 LEU CD1 1 1
2 1230 1 1 13 LEU CD2 C 3.614 7.074 -3.936 1.00 . A A . 104 LEU CD2 1 1
2 1231 1 1 13 LEU CG C 2.742 5.835 -3.805 1.00 . A A . 104 LEU CG 1 1
2 1232 1 1 13 LEU H H 1.825 3.568 -5.326 1.00 . A A . 104 LEU H 1 1
2 1233 1 1 13 LEU HA H 0.261 4.733 -3.391 1.00 . A A . 104 LEU HA 1 1
2 1234 1 1 13 LEU HB2 H 1.738 6.026 -5.678 1.00 . A A . 104 LEU HB2 1 1
2 1235 1 1 13 LEU HB3 H 1.004 6.935 -4.371 1.00 . A A . 104 LEU HB3 1 1
2 1236 1 1 13 LEU HD11 H 3.338 3.801 -3.519 1.00 . A A . 104 LEU HD11 1 1
2 1237 1 1 13 LEU HD12 H 4.573 4.824 -4.255 1.00 . A A . 104 LEU HD12 1 1
2 1238 1 1 13 LEU HD13 H 3.191 4.284 -5.209 1.00 . A A . 104 LEU HD13 1 1
2 1239 1 1 13 LEU HD21 H 3.417 7.741 -3.109 1.00 . A A . 104 LEU HD21 1 1
2 1240 1 1 13 LEU HD22 H 3.388 7.577 -4.865 1.00 . A A . 104 LEU HD22 1 1
2 1241 1 1 13 LEU HD23 H 4.655 6.785 -3.926 1.00 . A A . 104 LEU HD23 1 1
2 1242 1 1 13 LEU HG H 2.476 5.720 -2.768 1.00 . A A . 104 LEU HG 1 1
2 1243 1 1 13 LEU N N 0.902 3.628 -5.008 1.00 . A A . 104 LEU N 1 1
2 1244 1 1 13 LEU O O -1.110 5.099 -6.281 1.00 . A A . 104 LEU O 1 1
2 1245 1 1 14 THR C C -3.949 5.161 -5.236 1.00 . A A . 105 THR C 1 1
2 1246 1 1 14 THR CA C -3.105 6.319 -4.712 1.00 . A A . 105 THR CA 1 1
2 1247 1 1 14 THR CB C -3.013 7.411 -5.799 1.00 . A A . 105 THR CB 1 1
2 1248 1 1 14 THR CG2 C -2.108 8.547 -5.346 1.00 . A A . 105 THR CG2 1 1
2 1249 1 1 14 THR H H -1.543 5.984 -3.325 1.00 . A A . 105 THR H 1 1
2 1250 1 1 14 THR HA H -3.606 6.746 -3.855 1.00 . A A . 105 THR HA 1 1
2 1251 1 1 14 THR HB H -4.003 7.809 -5.971 1.00 . A A . 105 THR HB 1 1
2 1252 1 1 14 THR HG1 H -2.754 7.434 -7.754 1.00 . A A . 105 THR HG1 1 1
2 1253 1 1 14 THR HG21 H -1.319 8.153 -4.725 1.00 . A A . 105 THR HG21 1 1
2 1254 1 1 14 THR HG22 H -2.687 9.264 -4.782 1.00 . A A . 105 THR HG22 1 1
2 1255 1 1 14 THR HG23 H -1.679 9.032 -6.211 1.00 . A A . 105 THR HG23 1 1
2 1256 1 1 14 THR N N -1.785 5.868 -4.267 1.00 . A A . 105 THR N 1 1
2 1257 1 1 14 THR O O -3.488 4.349 -6.037 1.00 . A A . 105 THR O 1 1
2 1258 1 1 14 THR OG1 O -2.513 6.861 -7.022 1.00 . A A . 105 THR OG1 1 1
2 1259 1 1 15 LEU C C -7.541 4.582 -5.259 1.00 . A A . 106 LEU C 1 1
2 1260 1 1 15 LEU CA C -6.115 4.045 -5.183 1.00 . A A . 106 LEU CA 1 1
2 1261 1 1 15 LEU CB C -6.049 2.871 -4.203 1.00 . A A . 106 LEU CB 1 1
2 1262 1 1 15 LEU CD1 C -6.818 1.147 -5.865 1.00 . A A . 106 LEU CD1 1 1
2 1263 1 1 15 LEU CD2 C -6.891 0.644 -3.417 1.00 . A A . 106 LEU CD2 1 1
2 1264 1 1 15 LEU CG C -7.034 1.728 -4.475 1.00 . A A . 106 LEU CG 1 1
2 1265 1 1 15 LEU H H -5.498 5.776 -4.135 1.00 . A A . 106 LEU H 1 1
2 1266 1 1 15 LEU HA H -5.817 3.704 -6.163 1.00 . A A . 106 LEU HA 1 1
2 1267 1 1 15 LEU HB2 H -5.049 2.468 -4.227 1.00 . A A . 106 LEU HB2 1 1
2 1268 1 1 15 LEU HB3 H -6.240 3.250 -3.209 1.00 . A A . 106 LEU HB3 1 1
2 1269 1 1 15 LEU HD11 H -5.761 1.010 -6.038 1.00 . A A . 106 LEU HD11 1 1
2 1270 1 1 15 LEU HD12 H -7.219 1.823 -6.604 1.00 . A A . 106 LEU HD12 1 1
2 1271 1 1 15 LEU HD13 H -7.321 0.193 -5.937 1.00 . A A . 106 LEU HD13 1 1
2 1272 1 1 15 LEU HD21 H -7.674 0.754 -2.682 1.00 . A A . 106 LEU HD21 1 1
2 1273 1 1 15 LEU HD22 H -5.929 0.735 -2.935 1.00 . A A . 106 LEU HD22 1 1
2 1274 1 1 15 LEU HD23 H -6.969 -0.327 -3.884 1.00 . A A . 106 LEU HD23 1 1
2 1275 1 1 15 LEU HG H -8.042 2.111 -4.426 1.00 . A A . 106 LEU HG 1 1
2 1276 1 1 15 LEU N N -5.192 5.096 -4.772 1.00 . A A . 106 LEU N 1 1
2 1277 1 1 15 LEU O O -7.985 5.311 -4.372 1.00 . A A . 106 LEU O 1 1
2 1278 1 1 16 GLU C C -10.483 4.262 -5.307 1.00 . A A . 107 GLU C 1 1
2 1279 1 1 16 GLU CA C -9.629 4.670 -6.502 1.00 . A A . 107 GLU CA 1 1
2 1280 1 1 16 GLU CB C -10.216 4.094 -7.792 1.00 . A A . 107 GLU CB 1 1
2 1281 1 1 16 GLU CD C -12.173 4.028 -9.390 1.00 . A A . 107 GLU CD 1 1
2 1282 1 1 16 GLU CG C -11.627 4.577 -8.086 1.00 . A A . 107 GLU CG 1 1
2 1283 1 1 16 GLU H H -7.848 3.637 -6.996 1.00 . A A . 107 GLU H 1 1
2 1284 1 1 16 GLU HA H -9.619 5.748 -6.570 1.00 . A A . 107 GLU HA 1 1
2 1285 1 1 16 GLU HB2 H -9.582 4.376 -8.620 1.00 . A A . 107 GLU HB2 1 1
2 1286 1 1 16 GLU HB3 H -10.235 3.017 -7.715 1.00 . A A . 107 GLU HB3 1 1
2 1287 1 1 16 GLU HG2 H -12.275 4.263 -7.282 1.00 . A A . 107 GLU HG2 1 1
2 1288 1 1 16 GLU HG3 H -11.621 5.655 -8.142 1.00 . A A . 107 GLU HG3 1 1
2 1289 1 1 16 GLU N N -8.254 4.220 -6.321 1.00 . A A . 107 GLU N 1 1
2 1290 1 1 16 GLU O O -10.434 3.114 -4.863 1.00 . A A . 107 GLU O 1 1
2 1291 1 1 16 GLU OE1 O -11.447 3.270 -10.068 1.00 . A A . 107 GLU OE1 1 1
2 1292 1 1 16 GLU OE2 O -13.328 4.357 -9.735 1.00 . A A . 107 GLU OE2 1 1
2 1293 1 1 17 ASN C C -11.284 4.454 -2.452 1.00 . A A . 108 ASN C 1 1
2 1294 1 1 17 ASN CA C -12.111 4.950 -3.634 1.00 . A A . 108 ASN CA 1 1
2 1295 1 1 17 ASN CB C -13.194 3.927 -3.988 1.00 . A A . 108 ASN CB 1 1
2 1296 1 1 17 ASN CG C -14.146 4.437 -5.054 1.00 . A A . 108 ASN CG 1 1
2 1297 1 1 17 ASN H H -11.244 6.106 -5.180 1.00 . A A . 108 ASN H 1 1
2 1298 1 1 17 ASN HA H -12.585 5.881 -3.359 1.00 . A A . 108 ASN HA 1 1
2 1299 1 1 17 ASN HB2 H -12.725 3.025 -4.352 1.00 . A A . 108 ASN HB2 1 1
2 1300 1 1 17 ASN HB3 H -13.767 3.697 -3.101 1.00 . A A . 108 ASN HB3 1 1
2 1301 1 1 17 ASN HD21 H -13.671 2.915 -6.243 1.00 . A A . 108 ASN HD21 1 1
2 1302 1 1 17 ASN HD22 H -14.832 4.029 -6.874 1.00 . A A . 108 ASN HD22 1 1
2 1303 1 1 17 ASN N N -11.256 5.209 -4.786 1.00 . A A . 108 ASN N 1 1
2 1304 1 1 17 ASN ND2 N -14.224 3.721 -6.170 1.00 . A A . 108 ASN ND2 1 1
2 1305 1 1 17 ASN O O -11.675 3.516 -1.755 1.00 . A A . 108 ASN O 1 1
2 1306 1 1 17 ASN OD1 O -14.805 5.461 -4.875 1.00 . A A . 108 ASN OD1 1 1
2 1307 1 1 18 GLY C C -8.025 5.568 -1.049 1.00 . A A . 109 GLY C 1 1
2 1308 1 1 18 GLY CA C -9.266 4.701 -1.141 1.00 . A A . 109 GLY CA 1 1
2 1309 1 1 18 GLY H H -9.875 5.826 -2.826 1.00 . A A . 109 GLY H 1 1
2 1310 1 1 18 GLY HA2 H -9.815 4.779 -0.215 1.00 . A A . 109 GLY HA2 1 1
2 1311 1 1 18 GLY HA3 H -8.964 3.675 -1.284 1.00 . A A . 109 GLY HA3 1 1
2 1312 1 1 18 GLY N N -10.136 5.090 -2.236 1.00 . A A . 109 GLY N 1 1
2 1313 1 1 18 GLY O O -7.771 6.398 -1.922 1.00 . A A . 109 GLY O 1 1
2 1314 1 1 19 LYS C C -4.936 5.252 0.808 1.00 . A A . 110 LYS C 1 1
2 1315 1 1 19 LYS CA C -6.026 6.140 0.225 1.00 . A A . 110 LYS CA 1 1
2 1316 1 1 19 LYS CB C -6.285 7.320 1.160 1.00 . A A . 110 LYS CB 1 1
2 1317 1 1 19 LYS CD C -4.764 8.951 -0.003 1.00 . A A . 110 LYS CD 1 1
2 1318 1 1 19 LYS CE C -3.560 9.867 0.136 1.00 . A A . 110 LYS CE 1 1
2 1319 1 1 19 LYS CG C -5.095 8.257 1.309 1.00 . A A . 110 LYS CG 1 1
2 1320 1 1 19 LYS H H -7.506 4.698 0.674 1.00 . A A . 110 LYS H 1 1
2 1321 1 1 19 LYS HA H -5.698 6.514 -0.734 1.00 . A A . 110 LYS HA 1 1
2 1322 1 1 19 LYS HB2 H -7.117 7.890 0.780 1.00 . A A . 110 LYS HB2 1 1
2 1323 1 1 19 LYS HB3 H -6.536 6.939 2.136 1.00 . A A . 110 LYS HB3 1 1
2 1324 1 1 19 LYS HD2 H -4.550 8.202 -0.751 1.00 . A A . 110 LYS HD2 1 1
2 1325 1 1 19 LYS HD3 H -5.617 9.539 -0.311 1.00 . A A . 110 LYS HD3 1 1
2 1326 1 1 19 LYS HE2 H -3.382 10.354 -0.812 1.00 . A A . 110 LYS HE2 1 1
2 1327 1 1 19 LYS HE3 H -3.776 10.613 0.887 1.00 . A A . 110 LYS HE3 1 1
2 1328 1 1 19 LYS HG2 H -5.330 9.004 2.052 1.00 . A A . 110 LYS HG2 1 1
2 1329 1 1 19 LYS HG3 H -4.237 7.685 1.629 1.00 . A A . 110 LYS HG3 1 1
2 1330 1 1 19 LYS HZ1 H -2.551 8.471 1.318 1.00 . A A . 110 LYS HZ1 1 1
2 1331 1 1 19 LYS HZ2 H -1.596 9.784 0.844 1.00 . A A . 110 LYS HZ2 1 1
2 1332 1 1 19 LYS HZ3 H -1.976 8.569 -0.270 1.00 . A A . 110 LYS HZ3 1 1
2 1333 1 1 19 LYS N N -7.250 5.374 0.014 1.00 . A A . 110 LYS N 1 1
2 1334 1 1 19 LYS NZ N -2.335 9.121 0.535 1.00 . A A . 110 LYS NZ 1 1
2 1335 1 1 19 LYS O O -5.217 4.331 1.576 1.00 . A A . 110 LYS O 1 1
2 1336 1 1 20 VAL C C -1.592 5.607 1.720 1.00 . A A . 111 VAL C 1 1
2 1337 1 1 20 VAL CA C -2.562 4.746 0.917 1.00 . A A . 111 VAL CA 1 1
2 1338 1 1 20 VAL CB C -1.804 4.085 -0.252 1.00 . A A . 111 VAL CB 1 1
2 1339 1 1 20 VAL CG1 C -0.644 3.250 0.266 1.00 . A A . 111 VAL CG1 1 1
2 1340 1 1 20 VAL CG2 C -2.750 3.234 -1.085 1.00 . A A . 111 VAL CG2 1 1
2 1341 1 1 20 VAL H H -3.539 6.273 -0.181 1.00 . A A . 111 VAL H 1 1
2 1342 1 1 20 VAL HA H -2.946 3.964 1.556 1.00 . A A . 111 VAL HA 1 1
2 1343 1 1 20 VAL HB H -1.403 4.864 -0.884 1.00 . A A . 111 VAL HB 1 1
2 1344 1 1 20 VAL HG11 H -0.972 2.232 0.414 1.00 . A A . 111 VAL HG11 1 1
2 1345 1 1 20 VAL HG12 H -0.298 3.657 1.205 1.00 . A A . 111 VAL HG12 1 1
2 1346 1 1 20 VAL HG13 H 0.162 3.269 -0.453 1.00 . A A . 111 VAL HG13 1 1
2 1347 1 1 20 VAL HG21 H -2.366 2.227 -1.149 1.00 . A A . 111 VAL HG21 1 1
2 1348 1 1 20 VAL HG22 H -2.832 3.652 -2.077 1.00 . A A . 111 VAL HG22 1 1
2 1349 1 1 20 VAL HG23 H -3.724 3.218 -0.620 1.00 . A A . 111 VAL HG23 1 1
2 1350 1 1 20 VAL N N -3.695 5.528 0.435 1.00 . A A . 111 VAL N 1 1
2 1351 1 1 20 VAL O O -1.139 6.653 1.254 1.00 . A A . 111 VAL O 1 1
2 1352 1 1 21 PHE C C 1.091 5.452 3.538 1.00 . A A . 112 PHE C 1 1
2 1353 1 1 21 PHE CA C -0.350 5.876 3.803 1.00 . A A . 112 PHE CA 1 1
2 1354 1 1 21 PHE CB C -0.701 5.624 5.275 1.00 . A A . 112 PHE CB 1 1
2 1355 1 1 21 PHE CD1 C -3.185 5.926 4.997 1.00 . A A . 112 PHE CD1 1 1
2 1356 1 1 21 PHE CD2 C -2.105 7.014 6.824 1.00 . A A . 112 PHE CD2 1 1
2 1357 1 1 21 PHE CE1 C -4.399 6.454 5.397 1.00 . A A . 112 PHE CE1 1 1
2 1358 1 1 21 PHE CE2 C -3.315 7.543 7.229 1.00 . A A . 112 PHE CE2 1 1
2 1359 1 1 21 PHE CG C -2.024 6.201 5.704 1.00 . A A . 112 PHE CG 1 1
2 1360 1 1 21 PHE CZ C -4.464 7.263 6.514 1.00 . A A . 112 PHE CZ 1 1
2 1361 1 1 21 PHE H H -1.665 4.312 3.243 1.00 . A A . 112 PHE H 1 1
2 1362 1 1 21 PHE HA H -0.450 6.930 3.592 1.00 . A A . 112 PHE HA 1 1
2 1363 1 1 21 PHE HB2 H -0.735 4.559 5.449 1.00 . A A . 112 PHE HB2 1 1
2 1364 1 1 21 PHE HB3 H 0.067 6.058 5.898 1.00 . A A . 112 PHE HB3 1 1
2 1365 1 1 21 PHE HD1 H -3.136 5.295 4.122 1.00 . A A . 112 PHE HD1 1 1
2 1366 1 1 21 PHE HD2 H -1.207 7.235 7.384 1.00 . A A . 112 PHE HD2 1 1
2 1367 1 1 21 PHE HE1 H -5.296 6.233 4.837 1.00 . A A . 112 PHE HE1 1 1
2 1368 1 1 21 PHE HE2 H -3.364 8.174 8.104 1.00 . A A . 112 PHE HE2 1 1
2 1369 1 1 21 PHE HZ H -5.411 7.675 6.830 1.00 . A A . 112 PHE HZ 1 1
2 1370 1 1 21 PHE N N -1.273 5.155 2.930 1.00 . A A . 112 PHE N 1 1
2 1371 1 1 21 PHE O O 1.441 4.285 3.706 1.00 . A A . 112 PHE O 1 1
2 1372 1 1 22 LEU C C 4.166 6.159 4.122 1.00 . A A . 113 LEU C 1 1
2 1373 1 1 22 LEU CA C 3.330 6.126 2.847 1.00 . A A . 113 LEU CA 1 1
2 1374 1 1 22 LEU CB C 3.890 7.133 1.837 1.00 . A A . 113 LEU CB 1 1
2 1375 1 1 22 LEU CD1 C 5.605 5.569 0.875 1.00 . A A . 113 LEU CD1 1 1
2 1376 1 1 22 LEU CD2 C 5.844 8.036 0.542 1.00 . A A . 113 LEU CD2 1 1
2 1377 1 1 22 LEU CG C 5.370 6.943 1.488 1.00 . A A . 113 LEU CG 1 1
2 1378 1 1 22 LEU H H 1.588 7.318 3.016 1.00 . A A . 113 LEU H 1 1
2 1379 1 1 22 LEU HA H 3.389 5.133 2.421 1.00 . A A . 113 LEU HA 1 1
2 1380 1 1 22 LEU HB2 H 3.313 7.058 0.928 1.00 . A A . 113 LEU HB2 1 1
2 1381 1 1 22 LEU HB3 H 3.763 8.125 2.244 1.00 . A A . 113 LEU HB3 1 1
2 1382 1 1 22 LEU HD11 H 5.911 5.681 -0.155 1.00 . A A . 113 LEU HD11 1 1
2 1383 1 1 22 LEU HD12 H 4.692 4.996 0.918 1.00 . A A . 113 LEU HD12 1 1
2 1384 1 1 22 LEU HD13 H 6.379 5.057 1.427 1.00 . A A . 113 LEU HD13 1 1
2 1385 1 1 22 LEU HD21 H 5.486 7.831 -0.456 1.00 . A A . 113 LEU HD21 1 1
2 1386 1 1 22 LEU HD22 H 6.925 8.066 0.538 1.00 . A A . 113 LEU HD22 1 1
2 1387 1 1 22 LEU HD23 H 5.460 8.990 0.873 1.00 . A A . 113 LEU HD23 1 1
2 1388 1 1 22 LEU HG H 5.958 7.009 2.392 1.00 . A A . 113 LEU HG 1 1
2 1389 1 1 22 LEU N N 1.924 6.405 3.128 1.00 . A A . 113 LEU N 1 1
2 1390 1 1 22 LEU O O 3.885 6.931 5.039 1.00 . A A . 113 LEU O 1 1
2 1391 1 1 23 THR C C 7.393 4.557 4.960 1.00 . A A . 114 THR C 1 1
2 1392 1 1 23 THR CA C 6.080 5.249 5.326 1.00 . A A . 114 THR CA 1 1
2 1393 1 1 23 THR CB C 5.418 4.498 6.501 1.00 . A A . 114 THR CB 1 1
2 1394 1 1 23 THR CG2 C 6.297 4.548 7.743 1.00 . A A . 114 THR CG2 1 1
2 1395 1 1 23 THR H H 5.367 4.733 3.402 1.00 . A A . 114 THR H 1 1
2 1396 1 1 23 THR HA H 6.293 6.259 5.645 1.00 . A A . 114 THR HA 1 1
2 1397 1 1 23 THR HB H 5.279 3.465 6.218 1.00 . A A . 114 THR HB 1 1
2 1398 1 1 23 THR HG1 H 4.120 5.344 7.722 1.00 . A A . 114 THR HG1 1 1
2 1399 1 1 23 THR HG21 H 5.935 3.836 8.468 1.00 . A A . 114 THR HG21 1 1
2 1400 1 1 23 THR HG22 H 6.266 5.541 8.165 1.00 . A A . 114 THR HG22 1 1
2 1401 1 1 23 THR HG23 H 7.314 4.303 7.474 1.00 . A A . 114 THR HG23 1 1
2 1402 1 1 23 THR N N 5.195 5.319 4.168 1.00 . A A . 114 THR N 1 1
2 1403 1 1 23 THR O O 7.688 3.461 5.440 1.00 . A A . 114 THR O 1 1
2 1404 1 1 23 THR OG1 O 4.143 5.077 6.800 1.00 . A A . 114 THR OG1 1 1
2 1405 1 1 24 GLY C C 10.388 5.659 3.087 1.00 . A A . 115 GLY C 1 1
2 1406 1 1 24 GLY CA C 9.443 4.629 3.675 1.00 . A A . 115 GLY CA 1 1
2 1407 1 1 24 GLY H H 7.889 6.068 3.741 1.00 . A A . 115 GLY H 1 1
2 1408 1 1 24 GLY HA2 H 9.918 4.168 4.527 1.00 . A A . 115 GLY HA2 1 1
2 1409 1 1 24 GLY HA3 H 9.250 3.871 2.931 1.00 . A A . 115 GLY HA3 1 1
2 1410 1 1 24 GLY N N 8.176 5.202 4.098 1.00 . A A . 115 GLY N 1 1
2 1411 1 1 24 GLY O O 11.585 5.645 3.374 1.00 . A A . 115 GLY O 1 1
2 1412 1 1 25 GLY C C 11.511 7.053 0.494 1.00 . A A . 116 GLY C 1 1
2 1413 1 1 25 GLY CA C 10.680 7.582 1.650 1.00 . A A . 116 GLY CA 1 1
2 1414 1 1 25 GLY H H 8.894 6.520 2.069 1.00 . A A . 116 GLY H 1 1
2 1415 1 1 25 GLY HA2 H 10.039 8.370 1.285 1.00 . A A . 116 GLY HA2 1 1
2 1416 1 1 25 GLY HA3 H 11.343 7.988 2.399 1.00 . A A . 116 GLY HA3 1 1
2 1417 1 1 25 GLY N N 9.855 6.555 2.262 1.00 . A A . 116 GLY N 1 1
2 1418 1 1 25 GLY O O 10.966 6.568 -0.497 1.00 . A A . 116 GLY O 1 1
2 1419 1 1 26 ASP C C 14.932 5.947 0.161 1.00 . A A . 117 ASP C 1 1
2 1420 1 1 26 ASP CA C 13.735 6.688 -0.433 1.00 . A A . 117 ASP CA 1 1
2 1421 1 1 26 ASP CB C 14.214 7.870 -1.282 1.00 . A A . 117 ASP CB 1 1
2 1422 1 1 26 ASP CG C 15.012 7.432 -2.496 1.00 . A A . 117 ASP CG 1 1
2 1423 1 1 26 ASP H H 13.210 7.553 1.428 1.00 . A A . 117 ASP H 1 1
2 1424 1 1 26 ASP HA H 13.183 6.006 -1.062 1.00 . A A . 117 ASP HA 1 1
2 1425 1 1 26 ASP HB2 H 13.356 8.430 -1.622 1.00 . A A . 117 ASP HB2 1 1
2 1426 1 1 26 ASP HB3 H 14.838 8.509 -0.676 1.00 . A A . 117 ASP HB3 1 1
2 1427 1 1 26 ASP N N 12.833 7.154 0.617 1.00 . A A . 117 ASP N 1 1
2 1428 1 1 26 ASP O O 16.081 6.194 -0.207 1.00 . A A . 117 ASP O 1 1
2 1429 1 1 26 ASP OD1 O 15.181 6.209 -2.690 1.00 . A A . 117 ASP OD1 1 1
2 1430 1 1 26 ASP OD2 O 15.466 8.313 -3.257 1.00 . A A . 117 ASP OD2 1 1
2 1431 1 1 27 LEU C C 16.188 3.151 0.765 1.00 . A A . 118 LEU C 1 1
2 1432 1 1 27 LEU CA C 15.684 4.230 1.721 1.00 . A A . 118 LEU CA 1 1
2 1433 1 1 27 LEU CB C 15.134 3.583 2.995 1.00 . A A . 118 LEU CB 1 1
2 1434 1 1 27 LEU CD1 C 13.911 3.798 5.173 1.00 . A A . 118 LEU CD1 1 1
2 1435 1 1 27 LEU CD2 C 15.655 5.483 4.551 1.00 . A A . 118 LEU CD2 1 1
2 1436 1 1 27 LEU CG C 14.566 4.559 4.029 1.00 . A A . 118 LEU CG 1 1
2 1437 1 1 27 LEU H H 13.712 4.873 1.314 1.00 . A A . 118 LEU H 1 1
2 1438 1 1 27 LEU HA H 16.504 4.882 1.978 1.00 . A A . 118 LEU HA 1 1
2 1439 1 1 27 LEU HB2 H 14.351 2.894 2.714 1.00 . A A . 118 LEU HB2 1 1
2 1440 1 1 27 LEU HB3 H 15.931 3.022 3.461 1.00 . A A . 118 LEU HB3 1 1
2 1441 1 1 27 LEU HD11 H 12.860 4.044 5.213 1.00 . A A . 118 LEU HD11 1 1
2 1442 1 1 27 LEU HD12 H 14.382 4.075 6.105 1.00 . A A . 118 LEU HD12 1 1
2 1443 1 1 27 LEU HD13 H 14.027 2.737 5.012 1.00 . A A . 118 LEU HD13 1 1
2 1444 1 1 27 LEU HD21 H 15.697 6.372 3.940 1.00 . A A . 118 LEU HD21 1 1
2 1445 1 1 27 LEU HD22 H 16.608 4.975 4.512 1.00 . A A . 118 LEU HD22 1 1
2 1446 1 1 27 LEU HD23 H 15.436 5.758 5.572 1.00 . A A . 118 LEU HD23 1 1
2 1447 1 1 27 LEU HG H 13.809 5.169 3.559 1.00 . A A . 118 LEU HG 1 1
2 1448 1 1 27 LEU N N 14.648 5.029 1.075 1.00 . A A . 118 LEU N 1 1
2 1449 1 1 27 LEU O O 15.493 2.795 -0.181 1.00 . A A . 118 LEU O 1 1
2 1450 1 1 28 PRO C C 16.965 0.465 -0.143 1.00 . A A . 119 PRO C 1 1
2 1451 1 1 28 PRO CA C 17.973 1.576 0.136 1.00 . A A . 119 PRO CA 1 1
2 1452 1 1 28 PRO CB C 19.144 1.043 0.963 1.00 . A A . 119 PRO CB 1 1
2 1453 1 1 28 PRO CD C 18.308 2.992 2.097 1.00 . A A . 119 PRO CD 1 1
2 1454 1 1 28 PRO CG C 19.553 2.185 1.830 1.00 . A A . 119 PRO CG 1 1
2 1455 1 1 28 PRO HA H 18.337 1.981 -0.798 1.00 . A A . 119 PRO HA 1 1
2 1456 1 1 28 PRO HB2 H 18.817 0.199 1.550 1.00 . A A . 119 PRO HB2 1 1
2 1457 1 1 28 PRO HB3 H 19.944 0.741 0.305 1.00 . A A . 119 PRO HB3 1 1
2 1458 1 1 28 PRO HD2 H 17.880 2.722 3.051 1.00 . A A . 119 PRO HD2 1 1
2 1459 1 1 28 PRO HD3 H 18.532 4.047 2.070 1.00 . A A . 119 PRO HD3 1 1
2 1460 1 1 28 PRO HG2 H 19.960 1.812 2.757 1.00 . A A . 119 PRO HG2 1 1
2 1461 1 1 28 PRO HG3 H 20.285 2.790 1.317 1.00 . A A . 119 PRO HG3 1 1
2 1462 1 1 28 PRO N N 17.403 2.620 0.994 1.00 . A A . 119 PRO N 1 1
2 1463 1 1 28 PRO O O 16.463 -0.173 0.782 1.00 . A A . 119 PRO O 1 1
2 1464 1 1 29 ALA C C 14.390 -0.584 -1.050 1.00 . A A . 120 ALA C 1 1
2 1465 1 1 29 ALA CA C 15.690 -0.764 -1.823 1.00 . A A . 120 ALA CA 1 1
2 1466 1 1 29 ALA CB C 16.254 -2.160 -1.603 1.00 . A A . 120 ALA CB 1 1
2 1467 1 1 29 ALA H H 17.083 0.803 -2.109 1.00 . A A . 120 ALA H 1 1
2 1468 1 1 29 ALA HA H 15.490 -0.639 -2.879 1.00 . A A . 120 ALA HA 1 1
2 1469 1 1 29 ALA HB1 H 17.328 -2.136 -1.712 1.00 . A A . 120 ALA HB1 1 1
2 1470 1 1 29 ALA HB2 H 15.834 -2.836 -2.334 1.00 . A A . 120 ALA HB2 1 1
2 1471 1 1 29 ALA HB3 H 15.999 -2.500 -0.611 1.00 . A A . 120 ALA HB3 1 1
2 1472 1 1 29 ALA N N 16.659 0.253 -1.422 1.00 . A A . 120 ALA N 1 1
2 1473 1 1 29 ALA O O 13.682 -1.548 -0.760 1.00 . A A . 120 ALA O 1 1
2 1474 1 1 30 LEU C C 12.653 0.037 1.167 1.00 . A A . 121 LEU C 1 1
2 1475 1 1 30 LEU CA C 12.896 1.027 0.028 1.00 . A A . 121 LEU CA 1 1
2 1476 1 1 30 LEU CB C 11.688 1.090 -0.910 1.00 . A A . 121 LEU CB 1 1
2 1477 1 1 30 LEU CD1 C 10.851 3.173 0.213 1.00 . A A . 121 LEU CD1 1 1
2 1478 1 1 30 LEU CD2 C 9.387 1.951 -1.407 1.00 . A A . 121 LEU CD2 1 1
2 1479 1 1 30 LEU CG C 10.463 1.809 -0.343 1.00 . A A . 121 LEU CG 1 1
2 1480 1 1 30 LEU H H 14.711 1.382 -0.984 1.00 . A A . 121 LEU H 1 1
2 1481 1 1 30 LEU HA H 13.058 2.006 0.455 1.00 . A A . 121 LEU HA 1 1
2 1482 1 1 30 LEU HB2 H 11.990 1.597 -1.816 1.00 . A A . 121 LEU HB2 1 1
2 1483 1 1 30 LEU HB3 H 11.402 0.080 -1.162 1.00 . A A . 121 LEU HB3 1 1
2 1484 1 1 30 LEU HD11 H 10.645 3.201 1.274 1.00 . A A . 121 LEU HD11 1 1
2 1485 1 1 30 LEU HD12 H 10.280 3.941 -0.286 1.00 . A A . 121 LEU HD12 1 1
2 1486 1 1 30 LEU HD13 H 11.906 3.342 0.047 1.00 . A A . 121 LEU HD13 1 1
2 1487 1 1 30 LEU HD21 H 9.024 0.974 -1.685 1.00 . A A . 121 LEU HD21 1 1
2 1488 1 1 30 LEU HD22 H 9.803 2.442 -2.275 1.00 . A A . 121 LEU HD22 1 1
2 1489 1 1 30 LEU HD23 H 8.571 2.541 -1.017 1.00 . A A . 121 LEU HD23 1 1
2 1490 1 1 30 LEU HG H 10.055 1.224 0.468 1.00 . A A . 121 LEU HG 1 1
2 1491 1 1 30 LEU N N 14.096 0.670 -0.718 1.00 . A A . 121 LEU N 1 1
2 1492 1 1 30 LEU O O 11.515 -0.316 1.472 1.00 . A A . 121 LEU O 1 1
2 1493 1 1 31 ASP C C 13.094 -0.696 4.143 1.00 . A A . 122 ASP C 1 1
2 1494 1 1 31 ASP CA C 13.675 -1.354 2.895 1.00 . A A . 122 ASP CA 1 1
2 1495 1 1 31 ASP CB C 15.072 -1.907 3.194 1.00 . A A . 122 ASP CB 1 1
2 1496 1 1 31 ASP CG C 15.059 -3.017 4.228 1.00 . A A . 122 ASP CG 1 1
2 1497 1 1 31 ASP H H 14.619 -0.082 1.494 1.00 . A A . 122 ASP H 1 1
2 1498 1 1 31 ASP HA H 13.032 -2.168 2.596 1.00 . A A . 122 ASP HA 1 1
2 1499 1 1 31 ASP HB2 H 15.499 -2.297 2.282 1.00 . A A . 122 ASP HB2 1 1
2 1500 1 1 31 ASP HB3 H 15.696 -1.106 3.563 1.00 . A A . 122 ASP HB3 1 1
2 1501 1 1 31 ASP N N 13.743 -0.404 1.789 1.00 . A A . 122 ASP N 1 1
2 1502 1 1 31 ASP O O 13.381 0.466 4.434 1.00 . A A . 122 ASP O 1 1
2 1503 1 1 31 ASP OD1 O 13.958 -3.413 4.665 1.00 . A A . 122 ASP OD1 1 1
2 1504 1 1 31 ASP OD2 O 16.152 -3.496 4.595 1.00 . A A . 122 ASP OD2 1 1
2 1505 1 1 32 GLY C C 10.359 -0.193 5.773 1.00 . A A . 123 GLY C 1 1
2 1506 1 1 32 GLY CA C 11.655 -0.911 6.075 1.00 . A A . 123 GLY CA 1 1
2 1507 1 1 32 GLY H H 12.071 -2.356 4.587 1.00 . A A . 123 GLY H 1 1
2 1508 1 1 32 GLY HA2 H 11.456 -1.725 6.756 1.00 . A A . 123 GLY HA2 1 1
2 1509 1 1 32 GLY HA3 H 12.340 -0.220 6.542 1.00 . A A . 123 GLY HA3 1 1
2 1510 1 1 32 GLY N N 12.269 -1.443 4.872 1.00 . A A . 123 GLY N 1 1
2 1511 1 1 32 GLY O O 9.486 -0.075 6.633 1.00 . A A . 123 GLY O 1 1
2 1512 1 1 33 ALA C C 7.799 0.137 4.282 1.00 . A A . 124 ALA C 1 1
2 1513 1 1 33 ALA CA C 9.045 0.995 4.102 1.00 . A A . 124 ALA CA 1 1
2 1514 1 1 33 ALA CB C 9.185 1.416 2.651 1.00 . A A . 124 ALA CB 1 1
2 1515 1 1 33 ALA H H 10.973 0.149 3.906 1.00 . A A . 124 ALA H 1 1
2 1516 1 1 33 ALA HA H 8.948 1.887 4.703 1.00 . A A . 124 ALA HA 1 1
2 1517 1 1 33 ALA HB1 H 8.322 1.999 2.360 1.00 . A A . 124 ALA HB1 1 1
2 1518 1 1 33 ALA HB2 H 9.254 0.538 2.025 1.00 . A A . 124 ALA HB2 1 1
2 1519 1 1 33 ALA HB3 H 10.077 2.013 2.533 1.00 . A A . 124 ALA HB3 1 1
2 1520 1 1 33 ALA N N 10.239 0.284 4.540 1.00 . A A . 124 ALA N 1 1
2 1521 1 1 33 ALA O O 7.872 -1.091 4.260 1.00 . A A . 124 ALA O 1 1
2 1522 1 1 34 ARG C C 4.219 1.050 4.471 1.00 . A A . 125 ARG C 1 1
2 1523 1 1 34 ARG CA C 5.393 0.093 4.645 1.00 . A A . 125 ARG CA 1 1
2 1524 1 1 34 ARG CB C 5.351 -0.563 6.027 1.00 . A A . 125 ARG CB 1 1
2 1525 1 1 34 ARG CD C 5.658 -0.314 8.507 1.00 . A A . 125 ARG CD 1 1
2 1526 1 1 34 ARG CG C 5.593 0.409 7.171 1.00 . A A . 125 ARG CG 1 1
2 1527 1 1 34 ARG CZ C 6.928 1.375 9.776 1.00 . A A . 125 ARG CZ 1 1
2 1528 1 1 34 ARG H H 6.667 1.772 4.469 1.00 . A A . 125 ARG H 1 1
2 1529 1 1 34 ARG HA H 5.328 -0.677 3.890 1.00 . A A . 125 ARG HA 1 1
2 1530 1 1 34 ARG HB2 H 4.381 -1.016 6.168 1.00 . A A . 125 ARG HB2 1 1
2 1531 1 1 34 ARG HB3 H 6.108 -1.332 6.072 1.00 . A A . 125 ARG HB3 1 1
2 1532 1 1 34 ARG HD2 H 4.734 -0.853 8.654 1.00 . A A . 125 ARG HD2 1 1
2 1533 1 1 34 ARG HD3 H 6.481 -1.013 8.484 1.00 . A A . 125 ARG HD3 1 1
2 1534 1 1 34 ARG HE H 5.140 0.660 10.296 1.00 . A A . 125 ARG HE 1 1
2 1535 1 1 34 ARG HG2 H 6.529 0.921 7.004 1.00 . A A . 125 ARG HG2 1 1
2 1536 1 1 34 ARG HG3 H 4.786 1.126 7.200 1.00 . A A . 125 ARG HG3 1 1
2 1537 1 1 34 ARG HH11 H 7.857 0.703 8.110 1.00 . A A . 125 ARG HH11 1 1
2 1538 1 1 34 ARG HH12 H 8.724 1.902 9.012 1.00 . A A . 125 ARG HH12 1 1
2 1539 1 1 34 ARG HH21 H 6.276 2.233 11.485 1.00 . A A . 125 ARG HH21 1 1
2 1540 1 1 34 ARG HH22 H 7.827 2.770 10.930 1.00 . A A . 125 ARG HH22 1 1
2 1541 1 1 34 ARG N N 6.658 0.792 4.462 1.00 . A A . 125 ARG N 1 1
2 1542 1 1 34 ARG NE N 5.851 0.607 9.625 1.00 . A A . 125 ARG NE 1 1
2 1543 1 1 34 ARG NH1 N 7.918 1.322 8.894 1.00 . A A . 125 ARG NH1 1 1
2 1544 1 1 34 ARG NH2 N 7.018 2.193 10.816 1.00 . A A . 125 ARG NH2 1 1
2 1545 1 1 34 ARG O O 4.223 2.155 5.011 1.00 . A A . 125 ARG O 1 1
2 1546 1 1 35 VAL C C 0.767 0.781 3.906 1.00 . A A . 126 VAL C 1 1
2 1547 1 1 35 VAL CA C 2.053 1.456 3.442 1.00 . A A . 126 VAL CA 1 1
2 1548 1 1 35 VAL CB C 1.926 1.797 1.946 1.00 . A A . 126 VAL CB 1 1
2 1549 1 1 35 VAL CG1 C 3.146 2.570 1.470 1.00 . A A . 126 VAL CG1 1 1
2 1550 1 1 35 VAL CG2 C 1.726 0.534 1.122 1.00 . A A . 126 VAL CG2 1 1
2 1551 1 1 35 VAL H H 3.282 -0.261 3.286 1.00 . A A . 126 VAL H 1 1
2 1552 1 1 35 VAL HA H 2.179 2.382 3.985 1.00 . A A . 126 VAL HA 1 1
2 1553 1 1 35 VAL HB H 1.058 2.426 1.815 1.00 . A A . 126 VAL HB 1 1
2 1554 1 1 35 VAL HG11 H 2.865 3.589 1.251 1.00 . A A . 126 VAL HG11 1 1
2 1555 1 1 35 VAL HG12 H 3.540 2.106 0.578 1.00 . A A . 126 VAL HG12 1 1
2 1556 1 1 35 VAL HG13 H 3.901 2.563 2.243 1.00 . A A . 126 VAL HG13 1 1
2 1557 1 1 35 VAL HG21 H 2.025 0.719 0.102 1.00 . A A . 126 VAL HG21 1 1
2 1558 1 1 35 VAL HG22 H 0.684 0.250 1.147 1.00 . A A . 126 VAL HG22 1 1
2 1559 1 1 35 VAL HG23 H 2.325 -0.263 1.535 1.00 . A A . 126 VAL HG23 1 1
2 1560 1 1 35 VAL N N 3.223 0.626 3.699 1.00 . A A . 126 VAL N 1 1
2 1561 1 1 35 VAL O O 0.613 -0.438 3.796 1.00 . A A . 126 VAL O 1 1
2 1562 1 1 36 GLU C C -2.575 1.489 3.968 1.00 . A A . 127 GLU C 1 1
2 1563 1 1 36 GLU CA C -1.438 1.080 4.903 1.00 . A A . 127 GLU CA 1 1
2 1564 1 1 36 GLU CB C -1.716 1.601 6.317 1.00 . A A . 127 GLU CB 1 1
2 1565 1 1 36 GLU CD C -3.184 -0.342 7.031 1.00 . A A . 127 GLU CD 1 1
2 1566 1 1 36 GLU CG C -3.061 1.163 6.880 1.00 . A A . 127 GLU CG 1 1
2 1567 1 1 36 GLU H H 0.028 2.550 4.480 1.00 . A A . 127 GLU H 1 1
2 1568 1 1 36 GLU HA H -1.379 0.003 4.930 1.00 . A A . 127 GLU HA 1 1
2 1569 1 1 36 GLU HB2 H -0.940 1.243 6.977 1.00 . A A . 127 GLU HB2 1 1
2 1570 1 1 36 GLU HB3 H -1.692 2.680 6.301 1.00 . A A . 127 GLU HB3 1 1
2 1571 1 1 36 GLU HG2 H -3.192 1.617 7.852 1.00 . A A . 127 GLU HG2 1 1
2 1572 1 1 36 GLU HG3 H -3.842 1.507 6.218 1.00 . A A . 127 GLU HG3 1 1
2 1573 1 1 36 GLU N N -0.157 1.588 4.424 1.00 . A A . 127 GLU N 1 1
2 1574 1 1 36 GLU O O -2.802 2.676 3.735 1.00 . A A . 127 GLU O 1 1
2 1575 1 1 36 GLU OE1 O -2.205 -1.055 6.727 1.00 . A A . 127 GLU OE1 1 1
2 1576 1 1 36 GLU OE2 O -4.262 -0.808 7.457 1.00 . A A . 127 GLU OE2 1 1
2 1577 1 1 37 PHE C C -5.681 1.046 3.322 1.00 . A A . 128 PHE C 1 1
2 1578 1 1 37 PHE CA C -4.406 0.750 2.539 1.00 . A A . 128 PHE CA 1 1
2 1579 1 1 37 PHE CB C -4.630 -0.444 1.607 1.00 . A A . 128 PHE CB 1 1
2 1580 1 1 37 PHE CD1 C -2.212 -0.909 1.094 1.00 . A A . 128 PHE CD1 1 1
2 1581 1 1 37 PHE CD2 C -3.737 -0.679 -0.724 1.00 . A A . 128 PHE CD2 1 1
2 1582 1 1 37 PHE CE1 C -1.177 -1.128 0.204 1.00 . A A . 128 PHE CE1 1 1
2 1583 1 1 37 PHE CE2 C -2.706 -0.897 -1.619 1.00 . A A . 128 PHE CE2 1 1
2 1584 1 1 37 PHE CG C -3.502 -0.683 0.641 1.00 . A A . 128 PHE CG 1 1
2 1585 1 1 37 PHE CZ C -1.425 -1.122 -1.154 1.00 . A A . 128 PHE CZ 1 1
2 1586 1 1 37 PHE H H -3.059 -0.427 3.672 1.00 . A A . 128 PHE H 1 1
2 1587 1 1 37 PHE HA H -4.158 1.617 1.945 1.00 . A A . 128 PHE HA 1 1
2 1588 1 1 37 PHE HB2 H -4.752 -1.336 2.201 1.00 . A A . 128 PHE HB2 1 1
2 1589 1 1 37 PHE HB3 H -5.528 -0.275 1.031 1.00 . A A . 128 PHE HB3 1 1
2 1590 1 1 37 PHE HD1 H -2.017 -0.915 2.157 1.00 . A A . 128 PHE HD1 1 1
2 1591 1 1 37 PHE HD2 H -4.737 -0.503 -1.090 1.00 . A A . 128 PHE HD2 1 1
2 1592 1 1 37 PHE HE1 H -0.177 -1.303 0.571 1.00 . A A . 128 PHE HE1 1 1
2 1593 1 1 37 PHE HE2 H -2.902 -0.892 -2.680 1.00 . A A . 128 PHE HE2 1 1
2 1594 1 1 37 PHE HZ H -0.619 -1.293 -1.852 1.00 . A A . 128 PHE HZ 1 1
2 1595 1 1 37 PHE N N -3.287 0.498 3.443 1.00 . A A . 128 PHE N 1 1
2 1596 1 1 37 PHE O O -5.830 0.617 4.467 1.00 . A A . 128 PHE O 1 1
2 1597 1 1 38 ARG C C -8.927 2.469 2.308 1.00 . A A . 129 ARG C 1 1
2 1598 1 1 38 ARG CA C -7.860 2.132 3.346 1.00 . A A . 129 ARG CA 1 1
2 1599 1 1 38 ARG CB C -7.657 3.324 4.283 1.00 . A A . 129 ARG CB 1 1
2 1600 1 1 38 ARG CD C -9.205 2.706 6.179 1.00 . A A . 129 ARG CD 1 1
2 1601 1 1 38 ARG CG C -8.898 3.710 5.077 1.00 . A A . 129 ARG CG 1 1
2 1602 1 1 38 ARG CZ C -9.880 0.351 6.422 1.00 . A A . 129 ARG CZ 1 1
2 1603 1 1 38 ARG H H -6.423 2.095 1.788 1.00 . A A . 129 ARG H 1 1
2 1604 1 1 38 ARG HA H -8.188 1.280 3.922 1.00 . A A . 129 ARG HA 1 1
2 1605 1 1 38 ARG HB2 H -6.870 3.085 4.984 1.00 . A A . 129 ARG HB2 1 1
2 1606 1 1 38 ARG HB3 H -7.354 4.178 3.696 1.00 . A A . 129 ARG HB3 1 1
2 1607 1 1 38 ARG HD2 H -8.332 2.609 6.808 1.00 . A A . 129 ARG HD2 1 1
2 1608 1 1 38 ARG HD3 H -10.030 3.081 6.766 1.00 . A A . 129 ARG HD3 1 1
2 1609 1 1 38 ARG HE H -9.558 1.272 4.682 1.00 . A A . 129 ARG HE 1 1
2 1610 1 1 38 ARG HG2 H -8.738 4.680 5.523 1.00 . A A . 129 ARG HG2 1 1
2 1611 1 1 38 ARG HG3 H -9.741 3.757 4.403 1.00 . A A . 129 ARG HG3 1 1
2 1612 1 1 38 ARG HH11 H -9.671 1.357 8.164 1.00 . A A . 129 ARG HH11 1 1
2 1613 1 1 38 ARG HH12 H -10.141 -0.303 8.317 1.00 . A A . 129 ARG HH12 1 1
2 1614 1 1 38 ARG HH21 H -10.176 -0.914 4.875 1.00 . A A . 129 ARG HH21 1 1
2 1615 1 1 38 ARG HH22 H -10.428 -1.594 6.449 1.00 . A A . 129 ARG HH22 1 1
2 1616 1 1 38 ARG N N -6.599 1.780 2.700 1.00 . A A . 129 ARG N 1 1
2 1617 1 1 38 ARG NE N -9.560 1.389 5.654 1.00 . A A . 129 ARG NE 1 1
2 1618 1 1 38 ARG NH1 N -9.899 0.479 7.743 1.00 . A A . 129 ARG NH1 1 1
2 1619 1 1 38 ARG NH2 N -10.187 -0.815 5.871 1.00 . A A . 129 ARG NH2 1 1
2 1620 1 1 38 ARG O O -8.712 3.306 1.434 1.00 . A A . 129 ARG O 1 1
2 1621 1 1 39 CYS C C -12.088 3.169 1.994 1.00 . A A . 130 CYS C 1 1
2 1622 1 1 39 CYS CA C -11.184 2.046 1.491 1.00 . A A . 130 CYS CA 1 1
2 1623 1 1 39 CYS CB C -12.000 0.765 1.297 1.00 . A A . 130 CYS CB 1 1
2 1624 1 1 39 CYS H H -10.191 1.159 3.137 1.00 . A A . 130 CYS H 1 1
2 1625 1 1 39 CYS HA H -10.762 2.340 0.541 1.00 . A A . 130 CYS HA 1 1
2 1626 1 1 39 CYS HB2 H -12.419 0.469 2.246 1.00 . A A . 130 CYS HB2 1 1
2 1627 1 1 39 CYS HB3 H -12.802 0.962 0.600 1.00 . A A . 130 CYS HB3 1 1
2 1628 1 1 39 CYS N N -10.079 1.813 2.416 1.00 . A A . 130 CYS N 1 1
2 1629 1 1 39 CYS O O -12.307 3.310 3.197 1.00 . A A . 130 CYS O 1 1
2 1630 1 1 39 CYS SG S -11.039 -0.644 0.652 1.00 . A A . 130 CYS SG 1 1
2 1631 1 1 40 ASP C C -14.665 4.603 2.259 1.00 . A A . 131 ASP C 1 1
2 1632 1 1 40 ASP CA C -13.490 5.080 1.406 1.00 . A A . 131 ASP CA 1 1
2 1633 1 1 40 ASP CB C -14.009 5.754 0.135 1.00 . A A . 131 ASP CB 1 1
2 1634 1 1 40 ASP CG C -14.854 4.822 -0.711 1.00 . A A . 131 ASP CG 1 1
2 1635 1 1 40 ASP H H -12.394 3.801 0.123 1.00 . A A . 131 ASP H 1 1
2 1636 1 1 40 ASP HA H -12.915 5.796 1.974 1.00 . A A . 131 ASP HA 1 1
2 1637 1 1 40 ASP HB2 H -14.613 6.608 0.409 1.00 . A A . 131 ASP HB2 1 1
2 1638 1 1 40 ASP HB3 H -13.170 6.086 -0.458 1.00 . A A . 131 ASP HB3 1 1
2 1639 1 1 40 ASP N N -12.608 3.966 1.064 1.00 . A A . 131 ASP N 1 1
2 1640 1 1 40 ASP O O -15.110 3.465 2.124 1.00 . A A . 131 ASP O 1 1
2 1641 1 1 40 ASP OD1 O -14.340 3.760 -1.118 1.00 . A A . 131 ASP OD1 1 1
2 1642 1 1 40 ASP OD2 O -16.030 5.155 -0.967 1.00 . A A . 131 ASP OD2 1 1
2 1643 1 1 41 PRO C C -17.530 4.641 3.283 1.00 . A A . 132 PRO C 1 1
2 1644 1 1 41 PRO CA C -16.303 5.139 4.044 1.00 . A A . 132 PRO CA 1 1
2 1645 1 1 41 PRO CB C -16.612 6.463 4.747 1.00 . A A . 132 PRO CB 1 1
2 1646 1 1 41 PRO CD C -14.690 6.846 3.383 1.00 . A A . 132 PRO CD 1 1
2 1647 1 1 41 PRO CG C -15.339 7.233 4.682 1.00 . A A . 132 PRO CG 1 1
2 1648 1 1 41 PRO HA H -16.018 4.399 4.780 1.00 . A A . 132 PRO HA 1 1
2 1649 1 1 41 PRO HB2 H -17.408 6.972 4.226 1.00 . A A . 132 PRO HB2 1 1
2 1650 1 1 41 PRO HB3 H -16.906 6.272 5.768 1.00 . A A . 132 PRO HB3 1 1
2 1651 1 1 41 PRO HD2 H -15.010 7.503 2.590 1.00 . A A . 132 PRO HD2 1 1
2 1652 1 1 41 PRO HD3 H -13.613 6.863 3.479 1.00 . A A . 132 PRO HD3 1 1
2 1653 1 1 41 PRO HG2 H -15.549 8.292 4.695 1.00 . A A . 132 PRO HG2 1 1
2 1654 1 1 41 PRO HG3 H -14.705 6.964 5.514 1.00 . A A . 132 PRO HG3 1 1
2 1655 1 1 41 PRO N N -15.176 5.472 3.157 1.00 . A A . 132 PRO N 1 1
2 1656 1 1 41 PRO O O -18.494 5.383 3.084 1.00 . A A . 132 PRO O 1 1
2 1657 1 1 42 ASP C C -18.198 1.325 1.769 1.00 . A A . 133 ASP C 1 1
2 1658 1 1 42 ASP CA C -18.571 2.758 2.124 1.00 . A A . 133 ASP CA 1 1
2 1659 1 1 42 ASP CB C -18.884 3.550 0.849 1.00 . A A . 133 ASP CB 1 1
2 1660 1 1 42 ASP CG C -20.079 2.997 0.094 1.00 . A A . 133 ASP CG 1 1
2 1661 1 1 42 ASP H H -16.685 2.850 3.060 1.00 . A A . 133 ASP H 1 1
2 1662 1 1 42 ASP HA H -19.442 2.747 2.760 1.00 . A A . 133 ASP HA 1 1
2 1663 1 1 42 ASP HB2 H -19.094 4.576 1.114 1.00 . A A . 133 ASP HB2 1 1
2 1664 1 1 42 ASP HB3 H -18.025 3.520 0.195 1.00 . A A . 133 ASP HB3 1 1
2 1665 1 1 42 ASP N N -17.481 3.381 2.863 1.00 . A A . 133 ASP N 1 1
2 1666 1 1 42 ASP O O -19.013 0.409 1.872 1.00 . A A . 133 ASP O 1 1
2 1667 1 1 42 ASP OD1 O -20.697 2.028 0.583 1.00 . A A . 133 ASP OD1 1 1
2 1668 1 1 42 ASP OD2 O -20.399 3.538 -0.985 1.00 . A A . 133 ASP OD2 1 1
2 1669 1 1 43 PHE C C -15.453 -0.658 2.051 1.00 . A A . 134 PHE C 1 1
2 1670 1 1 43 PHE CA C -16.439 -0.173 0.994 1.00 . A A . 134 PHE CA 1 1
2 1671 1 1 43 PHE CB C -15.751 -0.126 -0.375 1.00 . A A . 134 PHE CB 1 1
2 1672 1 1 43 PHE CD1 C -16.933 1.816 -1.450 1.00 . A A . 134 PHE CD1 1 1
2 1673 1 1 43 PHE CD2 C -17.033 -0.311 -2.525 1.00 . A A . 134 PHE CD2 1 1
2 1674 1 1 43 PHE CE1 C -17.698 2.367 -2.460 1.00 . A A . 134 PHE CE1 1 1
2 1675 1 1 43 PHE CE2 C -17.798 0.236 -3.539 1.00 . A A . 134 PHE CE2 1 1
2 1676 1 1 43 PHE CG C -16.593 0.472 -1.469 1.00 . A A . 134 PHE CG 1 1
2 1677 1 1 43 PHE CZ C -18.131 1.576 -3.506 1.00 . A A . 134 PHE CZ 1 1
2 1678 1 1 43 PHE H H -16.348 1.915 1.306 1.00 . A A . 134 PHE H 1 1
2 1679 1 1 43 PHE HA H -17.274 -0.855 0.951 1.00 . A A . 134 PHE HA 1 1
2 1680 1 1 43 PHE HB2 H -14.849 0.463 -0.293 1.00 . A A . 134 PHE HB2 1 1
2 1681 1 1 43 PHE HB3 H -15.490 -1.131 -0.670 1.00 . A A . 134 PHE HB3 1 1
2 1682 1 1 43 PHE HD1 H -16.595 2.436 -0.633 1.00 . A A . 134 PHE HD1 1 1
2 1683 1 1 43 PHE HD2 H -16.776 -1.359 -2.551 1.00 . A A . 134 PHE HD2 1 1
2 1684 1 1 43 PHE HE1 H -17.958 3.415 -2.432 1.00 . A A . 134 PHE HE1 1 1
2 1685 1 1 43 PHE HE2 H -18.134 -0.384 -4.356 1.00 . A A . 134 PHE HE2 1 1
2 1686 1 1 43 PHE HZ H -18.728 2.004 -4.297 1.00 . A A . 134 PHE HZ 1 1
2 1687 1 1 43 PHE N N -16.948 1.142 1.358 1.00 . A A . 134 PHE N 1 1
2 1688 1 1 43 PHE O O -14.688 0.134 2.601 1.00 . A A . 134 PHE O 1 1
2 1689 1 1 44 HIS C C -13.393 -3.225 2.676 1.00 . A A . 135 HIS C 1 1
2 1690 1 1 44 HIS CA C -14.570 -2.515 3.339 1.00 . A A . 135 HIS CA 1 1
2 1691 1 1 44 HIS CB C -15.323 -3.475 4.267 1.00 . A A . 135 HIS CB 1 1
2 1692 1 1 44 HIS CD2 C -15.825 -5.970 3.779 1.00 . A A . 135 HIS CD2 1 1
2 1693 1 1 44 HIS CE1 C -17.219 -5.698 2.109 1.00 . A A . 135 HIS CE1 1 1
2 1694 1 1 44 HIS CG C -15.949 -4.639 3.565 1.00 . A A . 135 HIS CG 1 1
2 1695 1 1 44 HIS H H -16.103 -2.543 1.876 1.00 . A A . 135 HIS H 1 1
2 1696 1 1 44 HIS HA H -14.187 -1.695 3.927 1.00 . A A . 135 HIS HA 1 1
2 1697 1 1 44 HIS HB2 H -14.635 -3.864 5.002 1.00 . A A . 135 HIS HB2 1 1
2 1698 1 1 44 HIS HB3 H -16.108 -2.931 4.771 1.00 . A A . 135 HIS HB3 1 1
2 1699 1 1 44 HIS HD1 H -17.123 -3.655 2.119 1.00 . A A . 135 HIS HD1 1 1
2 1700 1 1 44 HIS HD2 H -15.212 -6.444 4.532 1.00 . A A . 135 HIS HD2 1 1
2 1701 1 1 44 HIS HE1 H -17.906 -5.900 1.301 1.00 . A A . 135 HIS HE1 1 1
2 1702 1 1 44 HIS HE2 H -16.672 -7.575 2.723 1.00 . A A . 135 HIS HE2 1 1
2 1703 1 1 44 HIS N N -15.472 -1.955 2.339 1.00 . A A . 135 HIS N 1 1
2 1704 1 1 44 HIS ND1 N -16.828 -4.503 2.513 1.00 . A A . 135 HIS ND1 1 1
2 1705 1 1 44 HIS NE2 N -16.625 -6.606 2.862 1.00 . A A . 135 HIS NE2 1 1
2 1706 1 1 44 HIS O O -13.568 -4.034 1.765 1.00 . A A . 135 HIS O 1 1
2 1707 1 1 45 LEU C C -10.846 -4.954 2.992 1.00 . A A . 136 LEU C 1 1
2 1708 1 1 45 LEU CA C -10.965 -3.483 2.604 1.00 . A A . 136 LEU CA 1 1
2 1709 1 1 45 LEU CB C -9.756 -2.695 3.111 1.00 . A A . 136 LEU CB 1 1
2 1710 1 1 45 LEU CD1 C -8.387 -3.233 1.078 1.00 . A A . 136 LEU CD1 1 1
2 1711 1 1 45 LEU CD2 C -7.299 -2.241 3.098 1.00 . A A . 136 LEU CD2 1 1
2 1712 1 1 45 LEU CG C -8.396 -3.166 2.596 1.00 . A A . 136 LEU CG 1 1
2 1713 1 1 45 LEU H H -12.123 -2.240 3.863 1.00 . A A . 136 LEU H 1 1
2 1714 1 1 45 LEU HA H -11.006 -3.409 1.527 1.00 . A A . 136 LEU HA 1 1
2 1715 1 1 45 LEU HB2 H -9.884 -1.662 2.826 1.00 . A A . 136 LEU HB2 1 1
2 1716 1 1 45 LEU HB3 H -9.747 -2.752 4.190 1.00 . A A . 136 LEU HB3 1 1
2 1717 1 1 45 LEU HD11 H -8.053 -2.287 0.678 1.00 . A A . 136 LEU HD11 1 1
2 1718 1 1 45 LEU HD12 H -9.384 -3.443 0.720 1.00 . A A . 136 LEU HD12 1 1
2 1719 1 1 45 LEU HD13 H -7.717 -4.016 0.757 1.00 . A A . 136 LEU HD13 1 1
2 1720 1 1 45 LEU HD21 H -7.380 -1.285 2.600 1.00 . A A . 136 LEU HD21 1 1
2 1721 1 1 45 LEU HD22 H -6.335 -2.677 2.886 1.00 . A A . 136 LEU HD22 1 1
2 1722 1 1 45 LEU HD23 H -7.406 -2.101 4.163 1.00 . A A . 136 LEU HD23 1 1
2 1723 1 1 45 LEU HG H -8.197 -4.157 2.976 1.00 . A A . 136 LEU HG 1 1
2 1724 1 1 45 LEU N N -12.189 -2.899 3.141 1.00 . A A . 136 LEU N 1 1
2 1725 1 1 45 LEU O O -10.945 -5.303 4.170 1.00 . A A . 136 LEU O 1 1
2 1726 1 1 46 VAL C C -9.411 -7.876 1.409 1.00 . A A . 137 VAL C 1 1
2 1727 1 1 46 VAL CA C -10.529 -7.248 2.237 1.00 . A A . 137 VAL CA 1 1
2 1728 1 1 46 VAL CB C -11.849 -7.972 1.915 1.00 . A A . 137 VAL CB 1 1
2 1729 1 1 46 VAL CG1 C -11.754 -9.449 2.272 1.00 . A A . 137 VAL CG1 1 1
2 1730 1 1 46 VAL CG2 C -13.011 -7.316 2.644 1.00 . A A . 137 VAL CG2 1 1
2 1731 1 1 46 VAL H H -10.583 -5.476 1.078 1.00 . A A . 137 VAL H 1 1
2 1732 1 1 46 VAL HA H -10.312 -7.392 3.285 1.00 . A A . 137 VAL HA 1 1
2 1733 1 1 46 VAL HB H -12.027 -7.890 0.851 1.00 . A A . 137 VAL HB 1 1
2 1734 1 1 46 VAL HG11 H -10.994 -9.588 3.026 1.00 . A A . 137 VAL HG11 1 1
2 1735 1 1 46 VAL HG12 H -11.495 -10.016 1.391 1.00 . A A . 137 VAL HG12 1 1
2 1736 1 1 46 VAL HG13 H -12.705 -9.789 2.653 1.00 . A A . 137 VAL HG13 1 1
2 1737 1 1 46 VAL HG21 H -13.835 -7.181 1.959 1.00 . A A . 137 VAL HG21 1 1
2 1738 1 1 46 VAL HG22 H -12.700 -6.356 3.028 1.00 . A A . 137 VAL HG22 1 1
2 1739 1 1 46 VAL HG23 H -13.323 -7.947 3.463 1.00 . A A . 137 VAL HG23 1 1
2 1740 1 1 46 VAL N N -10.646 -5.813 1.996 1.00 . A A . 137 VAL N 1 1
2 1741 1 1 46 VAL O O -9.675 -8.608 0.454 1.00 . A A . 137 VAL O 1 1
2 1742 1 1 47 GLY C C -5.706 -7.817 1.608 1.00 . A A . 138 GLY C 1 1
2 1743 1 1 47 GLY CA C -7.055 -8.165 1.022 1.00 . A A . 138 GLY CA 1 1
2 1744 1 1 47 GLY H H -7.991 -7.007 2.531 1.00 . A A . 138 GLY H 1 1
2 1745 1 1 47 GLY HA2 H -7.162 -9.239 1.007 1.00 . A A . 138 GLY HA2 1 1
2 1746 1 1 47 GLY HA3 H -7.097 -7.798 0.009 1.00 . A A . 138 GLY HA3 1 1
2 1747 1 1 47 GLY N N -8.162 -7.597 1.766 1.00 . A A . 138 GLY N 1 1
2 1748 1 1 47 GLY O O -5.512 -7.884 2.822 1.00 . A A . 138 GLY O 1 1
2 1749 1 1 48 SER C C -3.421 -5.686 1.763 1.00 . A A . 139 SER C 1 1
2 1750 1 1 48 SER CA C -3.432 -7.081 1.148 1.00 . A A . 139 SER CA 1 1
2 1751 1 1 48 SER CB C -2.495 -7.136 -0.053 1.00 . A A . 139 SER CB 1 1
2 1752 1 1 48 SER H H -4.995 -7.418 -0.215 1.00 . A A . 139 SER H 1 1
2 1753 1 1 48 SER HA H -3.102 -7.794 1.889 1.00 . A A . 139 SER HA 1 1
2 1754 1 1 48 SER HB2 H -2.856 -6.466 -0.820 1.00 . A A . 139 SER HB2 1 1
2 1755 1 1 48 SER HB3 H -1.511 -6.834 0.252 1.00 . A A . 139 SER HB3 1 1
2 1756 1 1 48 SER HG H -2.698 -8.432 -1.509 1.00 . A A . 139 SER HG 1 1
2 1757 1 1 48 SER N N -4.774 -7.447 0.737 1.00 . A A . 139 SER N 1 1
2 1758 1 1 48 SER O O -2.650 -4.818 1.350 1.00 . A A . 139 SER O 1 1
2 1759 1 1 48 SER OG O -2.426 -8.447 -0.588 1.00 . A A . 139 SER OG 1 1
2 1760 1 1 49 SER C C -3.029 -3.650 3.798 1.00 . A A . 140 SER C 1 1
2 1761 1 1 49 SER CA C -4.403 -4.197 3.428 1.00 . A A . 140 SER CA 1 1
2 1762 1 1 49 SER CB C -5.265 -4.352 4.682 1.00 . A A . 140 SER CB 1 1
2 1763 1 1 49 SER H H -4.876 -6.212 3.021 1.00 . A A . 140 SER H 1 1
2 1764 1 1 49 SER HA H -4.886 -3.505 2.754 1.00 . A A . 140 SER HA 1 1
2 1765 1 1 49 SER HB2 H -6.249 -4.704 4.398 1.00 . A A . 140 SER HB2 1 1
2 1766 1 1 49 SER HB3 H -4.805 -5.070 5.344 1.00 . A A . 140 SER HB3 1 1
2 1767 1 1 49 SER HG H -6.325 -2.882 5.422 1.00 . A A . 140 SER HG 1 1
2 1768 1 1 49 SER N N -4.290 -5.480 2.747 1.00 . A A . 140 SER N 1 1
2 1769 1 1 49 SER O O -2.777 -2.451 3.681 1.00 . A A . 140 SER O 1 1
2 1770 1 1 49 SER OG O -5.398 -3.119 5.367 1.00 . A A . 140 SER OG 1 1
2 1771 1 1 50 ARG C C 0.209 -4.540 3.542 1.00 . A A . 141 ARG C 1 1
2 1772 1 1 50 ARG CA C -0.794 -4.138 4.621 1.00 . A A . 141 ARG CA 1 1
2 1773 1 1 50 ARG CB C -0.411 -4.780 5.956 1.00 . A A . 141 ARG CB 1 1
2 1774 1 1 50 ARG CD C 0.513 -2.699 7.012 1.00 . A A . 141 ARG CD 1 1
2 1775 1 1 50 ARG CG C 0.798 -4.140 6.619 1.00 . A A . 141 ARG CG 1 1
2 1776 1 1 50 ARG CZ C 1.588 -0.865 8.245 1.00 . A A . 141 ARG CZ 1 1
2 1777 1 1 50 ARG H H -2.401 -5.478 4.308 1.00 . A A . 141 ARG H 1 1
2 1778 1 1 50 ARG HA H -0.780 -3.063 4.729 1.00 . A A . 141 ARG HA 1 1
2 1779 1 1 50 ARG HB2 H -1.249 -4.704 6.632 1.00 . A A . 141 ARG HB2 1 1
2 1780 1 1 50 ARG HB3 H -0.190 -5.824 5.787 1.00 . A A . 141 ARG HB3 1 1
2 1781 1 1 50 ARG HD2 H 0.353 -2.120 6.113 1.00 . A A . 141 ARG HD2 1 1
2 1782 1 1 50 ARG HD3 H -0.381 -2.674 7.617 1.00 . A A . 141 ARG HD3 1 1
2 1783 1 1 50 ARG HE H 2.406 -2.657 7.924 1.00 . A A . 141 ARG HE 1 1
2 1784 1 1 50 ARG HG2 H 1.050 -4.702 7.506 1.00 . A A . 141 ARG HG2 1 1
2 1785 1 1 50 ARG HG3 H 1.629 -4.158 5.929 1.00 . A A . 141 ARG HG3 1 1
2 1786 1 1 50 ARG HH11 H -0.260 -0.447 7.540 1.00 . A A . 141 ARG HH11 1 1
2 1787 1 1 50 ARG HH12 H 0.510 0.837 8.411 1.00 . A A . 141 ARG HH12 1 1
2 1788 1 1 50 ARG HH21 H 3.424 -0.974 9.079 1.00 . A A . 141 ARG HH21 1 1
2 1789 1 1 50 ARG HH22 H 2.605 0.539 9.283 1.00 . A A . 141 ARG HH22 1 1
2 1790 1 1 50 ARG N N -2.143 -4.535 4.240 1.00 . A A . 141 ARG N 1 1
2 1791 1 1 50 ARG NE N 1.611 -2.104 7.765 1.00 . A A . 141 ARG NE 1 1
2 1792 1 1 50 ARG NH1 N 0.526 -0.094 8.049 1.00 . A A . 141 ARG NH1 1 1
2 1793 1 1 50 ARG NH2 N 2.623 -0.395 8.925 1.00 . A A . 141 ARG NH2 1 1
2 1794 1 1 50 ARG O O 0.138 -5.643 3.001 1.00 . A A . 141 ARG O 1 1
2 1795 1 1 51 SER C C 3.501 -3.323 2.627 1.00 . A A . 142 SER C 1 1
2 1796 1 1 51 SER CA C 2.159 -3.922 2.221 1.00 . A A . 142 SER CA 1 1
2 1797 1 1 51 SER CB C 1.725 -3.354 0.868 1.00 . A A . 142 SER CB 1 1
2 1798 1 1 51 SER H H 1.154 -2.780 3.700 1.00 . A A . 142 SER H 1 1
2 1799 1 1 51 SER HA H 2.266 -4.994 2.133 1.00 . A A . 142 SER HA 1 1
2 1800 1 1 51 SER HB2 H 0.793 -3.812 0.571 1.00 . A A . 142 SER HB2 1 1
2 1801 1 1 51 SER HB3 H 1.589 -2.286 0.955 1.00 . A A . 142 SER HB3 1 1
2 1802 1 1 51 SER HG H 2.270 -3.679 -0.986 1.00 . A A . 142 SER HG 1 1
2 1803 1 1 51 SER N N 1.144 -3.645 3.236 1.00 . A A . 142 SER N 1 1
2 1804 1 1 51 SER O O 3.723 -2.119 2.488 1.00 . A A . 142 SER O 1 1
2 1805 1 1 51 SER OG O 2.698 -3.610 -0.129 1.00 . A A . 142 SER OG 1 1
2 1806 1 1 52 VAL C C 6.751 -3.958 2.462 1.00 . A A . 143 VAL C 1 1
2 1807 1 1 52 VAL CA C 5.714 -3.727 3.556 1.00 . A A . 143 VAL CA 1 1
2 1808 1 1 52 VAL CB C 6.160 -4.444 4.848 1.00 . A A . 143 VAL CB 1 1
2 1809 1 1 52 VAL CG1 C 6.204 -5.950 4.644 1.00 . A A . 143 VAL CG1 1 1
2 1810 1 1 52 VAL CG2 C 7.510 -3.921 5.312 1.00 . A A . 143 VAL CG2 1 1
2 1811 1 1 52 VAL H H 4.157 -5.119 3.213 1.00 . A A . 143 VAL H 1 1
2 1812 1 1 52 VAL HA H 5.655 -2.668 3.760 1.00 . A A . 143 VAL HA 1 1
2 1813 1 1 52 VAL HB H 5.434 -4.232 5.619 1.00 . A A . 143 VAL HB 1 1
2 1814 1 1 52 VAL HG11 H 5.340 -6.402 5.106 1.00 . A A . 143 VAL HG11 1 1
2 1815 1 1 52 VAL HG12 H 7.103 -6.348 5.093 1.00 . A A . 143 VAL HG12 1 1
2 1816 1 1 52 VAL HG13 H 6.204 -6.171 3.586 1.00 . A A . 143 VAL HG13 1 1
2 1817 1 1 52 VAL HG21 H 7.368 -3.247 6.144 1.00 . A A . 143 VAL HG21 1 1
2 1818 1 1 52 VAL HG22 H 7.991 -3.394 4.501 1.00 . A A . 143 VAL HG22 1 1
2 1819 1 1 52 VAL HG23 H 8.130 -4.749 5.622 1.00 . A A . 143 VAL HG23 1 1
2 1820 1 1 52 VAL N N 4.393 -4.171 3.128 1.00 . A A . 143 VAL N 1 1
2 1821 1 1 52 VAL O O 6.850 -5.051 1.903 1.00 . A A . 143 VAL O 1 1
2 1822 1 1 53 CYS C C 9.762 -3.797 1.596 1.00 . A A . 144 CYS C 1 1
2 1823 1 1 53 CYS CA C 8.546 -3.010 1.127 1.00 . A A . 144 CYS CA 1 1
2 1824 1 1 53 CYS CB C 8.972 -1.618 0.668 1.00 . A A . 144 CYS CB 1 1
2 1825 1 1 53 CYS H H 7.392 -2.076 2.633 1.00 . A A . 144 CYS H 1 1
2 1826 1 1 53 CYS HA H 8.112 -3.529 0.286 1.00 . A A . 144 CYS HA 1 1
2 1827 1 1 53 CYS HB2 H 8.870 -0.927 1.492 1.00 . A A . 144 CYS HB2 1 1
2 1828 1 1 53 CYS HB3 H 10.005 -1.649 0.355 1.00 . A A . 144 CYS HB3 1 1
2 1829 1 1 53 CYS N N 7.520 -2.922 2.156 1.00 . A A . 144 CYS N 1 1
2 1830 1 1 53 CYS O O 10.133 -3.765 2.769 1.00 . A A . 144 CYS O 1 1
2 1831 1 1 53 CYS SG S 7.991 -0.973 -0.721 1.00 . A A . 144 CYS SG 1 1
2 1832 1 1 54 SER C C 12.249 -5.633 -0.404 1.00 . A A . 145 SER C 1 1
2 1833 1 1 54 SER CA C 11.565 -5.294 0.914 1.00 . A A . 145 SER CA 1 1
2 1834 1 1 54 SER CB C 11.192 -6.577 1.661 1.00 . A A . 145 SER CB 1 1
2 1835 1 1 54 SER H H 10.026 -4.462 -0.263 1.00 . A A . 145 SER H 1 1
2 1836 1 1 54 SER HA H 12.239 -4.709 1.521 1.00 . A A . 145 SER HA 1 1
2 1837 1 1 54 SER HB2 H 10.727 -6.320 2.601 1.00 . A A . 145 SER HB2 1 1
2 1838 1 1 54 SER HB3 H 10.501 -7.152 1.062 1.00 . A A . 145 SER HB3 1 1
2 1839 1 1 54 SER HG H 12.142 -8.289 1.726 1.00 . A A . 145 SER HG 1 1
2 1840 1 1 54 SER N N 10.379 -4.494 0.650 1.00 . A A . 145 SER N 1 1
2 1841 1 1 54 SER O O 11.621 -6.175 -1.311 1.00 . A A . 145 SER O 1 1
2 1842 1 1 54 SER OG O 12.338 -7.368 1.920 1.00 . A A . 145 SER OG 1 1
2 1843 1 1 55 GLN C C 13.688 -4.753 -2.903 1.00 . A A . 146 GLN C 1 1
2 1844 1 1 55 GLN CA C 14.285 -5.540 -1.736 1.00 . A A . 146 GLN CA 1 1
2 1845 1 1 55 GLN CB C 14.313 -7.035 -2.061 1.00 . A A . 146 GLN CB 1 1
2 1846 1 1 55 GLN CD C 16.414 -7.513 -0.733 1.00 . A A . 146 GLN CD 1 1
2 1847 1 1 55 GLN CG C 14.963 -7.884 -0.980 1.00 . A A . 146 GLN CG 1 1
2 1848 1 1 55 GLN H H 13.969 -4.845 0.240 1.00 . A A . 146 GLN H 1 1
2 1849 1 1 55 GLN HA H 15.296 -5.197 -1.571 1.00 . A A . 146 GLN HA 1 1
2 1850 1 1 55 GLN HB2 H 13.299 -7.381 -2.198 1.00 . A A . 146 GLN HB2 1 1
2 1851 1 1 55 GLN HB3 H 14.860 -7.182 -2.981 1.00 . A A . 146 GLN HB3 1 1
2 1852 1 1 55 GLN HE21 H 17.000 -9.324 -1.307 1.00 . A A . 146 GLN HE21 1 1
2 1853 1 1 55 GLN HE22 H 18.261 -8.242 -0.831 1.00 . A A . 146 GLN HE22 1 1
2 1854 1 1 55 GLN HG2 H 14.413 -7.754 -0.059 1.00 . A A . 146 GLN HG2 1 1
2 1855 1 1 55 GLN HG3 H 14.920 -8.921 -1.280 1.00 . A A . 146 GLN HG3 1 1
2 1856 1 1 55 GLN N N 13.528 -5.291 -0.514 1.00 . A A . 146 GLN N 1 1
2 1857 1 1 55 GLN NE2 N 17.316 -8.455 -0.982 1.00 . A A . 146 GLN NE2 1 1
2 1858 1 1 55 GLN O O 13.631 -5.237 -4.034 1.00 . A A . 146 GLN O 1 1
2 1859 1 1 55 GLN OE1 O 16.721 -6.392 -0.323 1.00 . A A . 146 GLN OE1 1 1
2 1860 1 1 56 GLY C C 11.383 -3.217 -4.224 1.00 . A A . 147 GLY C 1 1
2 1861 1 1 56 GLY CA C 12.668 -2.666 -3.620 1.00 . A A . 147 GLY CA 1 1
2 1862 1 1 56 GLY H H 13.334 -3.208 -1.687 1.00 . A A . 147 GLY H 1 1
2 1863 1 1 56 GLY HA2 H 12.457 -1.705 -3.172 1.00 . A A . 147 GLY HA2 1 1
2 1864 1 1 56 GLY HA3 H 13.390 -2.522 -4.412 1.00 . A A . 147 GLY HA3 1 1
2 1865 1 1 56 GLY N N 13.252 -3.531 -2.608 1.00 . A A . 147 GLY N 1 1
2 1866 1 1 56 GLY O O 11.033 -2.876 -5.354 1.00 . A A . 147 GLY O 1 1
2 1867 1 1 57 GLN C C 8.399 -4.779 -2.819 1.00 . A A . 148 GLN C 1 1
2 1868 1 1 57 GLN CA C 9.415 -4.638 -3.954 1.00 . A A . 148 GLN CA 1 1
2 1869 1 1 57 GLN CB C 9.664 -5.994 -4.622 1.00 . A A . 148 GLN CB 1 1
2 1870 1 1 57 GLN CD C 10.623 -8.322 -4.423 1.00 . A A . 148 GLN CD 1 1
2 1871 1 1 57 GLN CG C 10.330 -7.015 -3.714 1.00 . A A . 148 GLN CG 1 1
2 1872 1 1 57 GLN H H 10.994 -4.290 -2.577 1.00 . A A . 148 GLN H 1 1
2 1873 1 1 57 GLN HA H 9.009 -3.960 -4.691 1.00 . A A . 148 GLN HA 1 1
2 1874 1 1 57 GLN HB2 H 8.718 -6.400 -4.947 1.00 . A A . 148 GLN HB2 1 1
2 1875 1 1 57 GLN HB3 H 10.297 -5.847 -5.484 1.00 . A A . 148 GLN HB3 1 1
2 1876 1 1 57 GLN HE21 H 12.571 -8.092 -4.094 1.00 . A A . 148 GLN HE21 1 1
2 1877 1 1 57 GLN HE22 H 12.119 -9.523 -4.949 1.00 . A A . 148 GLN HE22 1 1
2 1878 1 1 57 GLN HG2 H 11.260 -6.602 -3.354 1.00 . A A . 148 GLN HG2 1 1
2 1879 1 1 57 GLN HG3 H 9.677 -7.214 -2.878 1.00 . A A . 148 GLN HG3 1 1
2 1880 1 1 57 GLN N N 10.672 -4.059 -3.473 1.00 . A A . 148 GLN N 1 1
2 1881 1 1 57 GLN NE2 N 11.899 -8.682 -4.496 1.00 . A A . 148 GLN NE2 1 1
2 1882 1 1 57 GLN O O 8.750 -5.172 -1.706 1.00 . A A . 148 GLN O 1 1
2 1883 1 1 57 GLN OE1 O 9.714 -9.001 -4.901 1.00 . A A . 148 GLN OE1 1 1
2 1884 1 1 58 TRP C C 5.822 -5.973 -1.675 1.00 . A A . 149 TRP C 1 1
2 1885 1 1 58 TRP CA C 6.071 -4.532 -2.109 1.00 . A A . 149 TRP CA 1 1
2 1886 1 1 58 TRP CB C 4.768 -3.943 -2.657 1.00 . A A . 149 TRP CB 1 1
2 1887 1 1 58 TRP CD1 C 5.214 -2.210 -4.487 1.00 . A A . 149 TRP CD1 1 1
2 1888 1 1 58 TRP CD2 C 4.779 -1.332 -2.476 1.00 . A A . 149 TRP CD2 1 1
2 1889 1 1 58 TRP CE2 C 5.000 -0.281 -3.385 1.00 . A A . 149 TRP CE2 1 1
2 1890 1 1 58 TRP CE3 C 4.488 -1.022 -1.146 1.00 . A A . 149 TRP CE3 1 1
2 1891 1 1 58 TRP CG C 4.913 -2.557 -3.202 1.00 . A A . 149 TRP CG 1 1
2 1892 1 1 58 TRP CH2 C 4.656 1.331 -1.695 1.00 . A A . 149 TRP CH2 1 1
2 1893 1 1 58 TRP CZ2 C 4.942 1.057 -3.004 1.00 . A A . 149 TRP CZ2 1 1
2 1894 1 1 58 TRP CZ3 C 4.431 0.306 -0.769 1.00 . A A . 149 TRP CZ3 1 1
2 1895 1 1 58 TRP H H 6.923 -4.138 -4.012 1.00 . A A . 149 TRP H 1 1
2 1896 1 1 58 TRP HA H 6.379 -3.958 -1.248 1.00 . A A . 149 TRP HA 1 1
2 1897 1 1 58 TRP HB2 H 4.404 -4.576 -3.452 1.00 . A A . 149 TRP HB2 1 1
2 1898 1 1 58 TRP HB3 H 4.036 -3.912 -1.864 1.00 . A A . 149 TRP HB3 1 1
2 1899 1 1 58 TRP HD1 H 5.380 -2.918 -5.286 1.00 . A A . 149 TRP HD1 1 1
2 1900 1 1 58 TRP HE1 H 5.454 -0.351 -5.432 1.00 . A A . 149 TRP HE1 1 1
2 1901 1 1 58 TRP HE3 H 4.311 -1.799 -0.417 1.00 . A A . 149 TRP HE3 1 1
2 1902 1 1 58 TRP HH2 H 4.603 2.355 -1.356 1.00 . A A . 149 TRP HH2 1 1
2 1903 1 1 58 TRP HZ2 H 5.113 1.860 -3.706 1.00 . A A . 149 TRP HZ2 1 1
2 1904 1 1 58 TRP HZ3 H 4.210 0.564 0.256 1.00 . A A . 149 TRP HZ3 1 1
2 1905 1 1 58 TRP N N 7.139 -4.450 -3.107 1.00 . A A . 149 TRP N 1 1
2 1906 1 1 58 TRP NE1 N 5.262 -0.843 -4.607 1.00 . A A . 149 TRP NE1 1 1
2 1907 1 1 58 TRP O O 5.797 -6.885 -2.501 1.00 . A A . 149 TRP O 1 1
2 1908 1 1 59 SER C C 4.134 -8.123 -0.480 1.00 . A A . 150 SER C 1 1
2 1909 1 1 59 SER CA C 5.363 -7.498 0.172 1.00 . A A . 150 SER CA 1 1
2 1910 1 1 59 SER CB C 5.166 -7.429 1.688 1.00 . A A . 150 SER CB 1 1
2 1911 1 1 59 SER H H 5.647 -5.400 0.237 1.00 . A A . 150 SER H 1 1
2 1912 1 1 59 SER HA H 6.221 -8.117 -0.041 1.00 . A A . 150 SER HA 1 1
2 1913 1 1 59 SER HB2 H 6.059 -7.032 2.147 1.00 . A A . 150 SER HB2 1 1
2 1914 1 1 59 SER HB3 H 4.329 -6.786 1.912 1.00 . A A . 150 SER HB3 1 1
2 1915 1 1 59 SER HG H 3.963 -8.849 2.299 1.00 . A A . 150 SER HG 1 1
2 1916 1 1 59 SER N N 5.626 -6.169 -0.371 1.00 . A A . 150 SER N 1 1
2 1917 1 1 59 SER O O 4.166 -9.278 -0.905 1.00 . A A . 150 SER O 1 1
2 1918 1 1 59 SER OG O 4.910 -8.715 2.227 1.00 . A A . 150 SER OG 1 1
2 1919 1 1 60 THR C C 1.170 -6.822 -2.073 1.00 . A A . 151 THR C 1 1
2 1920 1 1 60 THR CA C 1.803 -7.852 -1.137 1.00 . A A . 151 THR CA 1 1
2 1921 1 1 60 THR CB C 0.784 -8.230 -0.048 1.00 . A A . 151 THR CB 1 1
2 1922 1 1 60 THR CG2 C 1.331 -9.331 0.846 1.00 . A A . 151 THR CG2 1 1
2 1923 1 1 60 THR H H 3.072 -6.447 -0.179 1.00 . A A . 151 THR H 1 1
2 1924 1 1 60 THR HA H 2.037 -8.742 -1.702 1.00 . A A . 151 THR HA 1 1
2 1925 1 1 60 THR HB H -0.117 -8.587 -0.527 1.00 . A A . 151 THR HB 1 1
2 1926 1 1 60 THR HG1 H 1.053 -7.045 1.506 1.00 . A A . 151 THR HG1 1 1
2 1927 1 1 60 THR HG21 H 1.761 -8.893 1.734 1.00 . A A . 151 THR HG21 1 1
2 1928 1 1 60 THR HG22 H 2.090 -9.883 0.313 1.00 . A A . 151 THR HG22 1 1
2 1929 1 1 60 THR HG23 H 0.529 -9.998 1.126 1.00 . A A . 151 THR HG23 1 1
2 1930 1 1 60 THR N N 3.044 -7.358 -0.546 1.00 . A A . 151 THR N 1 1
2 1931 1 1 60 THR O O 1.109 -5.634 -1.755 1.00 . A A . 151 THR O 1 1
2 1932 1 1 60 THR OG1 O 0.468 -7.080 0.745 1.00 . A A . 151 THR OG1 1 1
2 1933 1 1 61 PRO C C -1.217 -5.728 -3.701 1.00 . A A . 152 PRO C 1 1
2 1934 1 1 61 PRO CA C 0.044 -6.398 -4.240 1.00 . A A . 152 PRO CA 1 1
2 1935 1 1 61 PRO CB C -0.311 -7.348 -5.392 1.00 . A A . 152 PRO CB 1 1
2 1936 1 1 61 PRO CD C 0.714 -8.675 -3.697 1.00 . A A . 152 PRO CD 1 1
2 1937 1 1 61 PRO CG C 0.543 -8.550 -5.182 1.00 . A A . 152 PRO CG 1 1
2 1938 1 1 61 PRO HA H 0.727 -5.640 -4.593 1.00 . A A . 152 PRO HA 1 1
2 1939 1 1 61 PRO HB2 H -1.361 -7.596 -5.346 1.00 . A A . 152 PRO HB2 1 1
2 1940 1 1 61 PRO HB3 H -0.091 -6.869 -6.335 1.00 . A A . 152 PRO HB3 1 1
2 1941 1 1 61 PRO HD2 H -0.100 -9.239 -3.267 1.00 . A A . 152 PRO HD2 1 1
2 1942 1 1 61 PRO HD3 H 1.663 -9.136 -3.463 1.00 . A A . 152 PRO HD3 1 1
2 1943 1 1 61 PRO HG2 H 0.049 -9.426 -5.577 1.00 . A A . 152 PRO HG2 1 1
2 1944 1 1 61 PRO HG3 H 1.501 -8.411 -5.661 1.00 . A A . 152 PRO HG3 1 1
2 1945 1 1 61 PRO N N 0.683 -7.274 -3.246 1.00 . A A . 152 PRO N 1 1
2 1946 1 1 61 PRO O O -1.842 -6.226 -2.766 1.00 . A A . 152 PRO O 1 1
2 1947 1 1 62 LYS C C -4.003 -4.748 -3.831 1.00 . A A . 153 LYS C 1 1
2 1948 1 1 62 LYS CA C -2.767 -3.851 -3.873 1.00 . A A . 153 LYS CA 1 1
2 1949 1 1 62 LYS CB C -3.024 -2.679 -4.822 1.00 . A A . 153 LYS CB 1 1
2 1950 1 1 62 LYS CD C -2.185 -0.553 -5.870 1.00 . A A . 153 LYS CD 1 1
2 1951 1 1 62 LYS CE C -3.380 0.273 -5.416 1.00 . A A . 153 LYS CE 1 1
2 1952 1 1 62 LYS CG C -1.877 -1.684 -4.901 1.00 . A A . 153 LYS CG 1 1
2 1953 1 1 62 LYS H H -1.038 -4.247 -5.033 1.00 . A A . 153 LYS H 1 1
2 1954 1 1 62 LYS HA H -2.580 -3.465 -2.883 1.00 . A A . 153 LYS HA 1 1
2 1955 1 1 62 LYS HB2 H -3.203 -3.067 -5.814 1.00 . A A . 153 LYS HB2 1 1
2 1956 1 1 62 LYS HB3 H -3.906 -2.150 -4.490 1.00 . A A . 153 LYS HB3 1 1
2 1957 1 1 62 LYS HD2 H -1.323 0.093 -5.939 1.00 . A A . 153 LYS HD2 1 1
2 1958 1 1 62 LYS HD3 H -2.400 -0.973 -6.841 1.00 . A A . 153 LYS HD3 1 1
2 1959 1 1 62 LYS HE2 H -3.565 1.047 -6.146 1.00 . A A . 153 LYS HE2 1 1
2 1960 1 1 62 LYS HE3 H -4.244 -0.374 -5.352 1.00 . A A . 153 LYS HE3 1 1
2 1961 1 1 62 LYS HG2 H -1.706 -1.269 -3.918 1.00 . A A . 153 LYS HG2 1 1
2 1962 1 1 62 LYS HG3 H -0.989 -2.202 -5.236 1.00 . A A . 153 LYS HG3 1 1
2 1963 1 1 62 LYS HZ1 H -3.007 1.930 -4.201 1.00 . A A . 153 LYS HZ1 1 1
2 1964 1 1 62 LYS HZ2 H -2.305 0.498 -3.639 1.00 . A A . 153 LYS HZ2 1 1
2 1965 1 1 62 LYS HZ3 H -3.970 0.747 -3.469 1.00 . A A . 153 LYS HZ3 1 1
2 1966 1 1 62 LYS N N -1.581 -4.595 -4.296 1.00 . A A . 153 LYS N 1 1
2 1967 1 1 62 LYS NZ N -3.150 0.906 -4.088 1.00 . A A . 153 LYS NZ 1 1
2 1968 1 1 62 LYS O O -4.311 -5.443 -4.800 1.00 . A A . 153 LYS O 1 1
2 1969 1 1 63 PRO C C -7.124 -4.994 -3.351 1.00 . A A . 154 PRO C 1 1
2 1970 1 1 63 PRO CA C -5.952 -5.540 -2.537 1.00 . A A . 154 PRO CA 1 1
2 1971 1 1 63 PRO CB C -6.242 -5.429 -1.040 1.00 . A A . 154 PRO CB 1 1
2 1972 1 1 63 PRO CD C -4.441 -3.926 -1.505 1.00 . A A . 154 PRO CD 1 1
2 1973 1 1 63 PRO CG C -5.651 -4.123 -0.637 1.00 . A A . 154 PRO CG 1 1
2 1974 1 1 63 PRO HA H -5.782 -6.574 -2.799 1.00 . A A . 154 PRO HA 1 1
2 1975 1 1 63 PRO HB2 H -7.310 -5.446 -0.875 1.00 . A A . 154 PRO HB2 1 1
2 1976 1 1 63 PRO HB3 H -5.777 -6.251 -0.519 1.00 . A A . 154 PRO HB3 1 1
2 1977 1 1 63 PRO HD2 H -4.326 -2.884 -1.763 1.00 . A A . 154 PRO HD2 1 1
2 1978 1 1 63 PRO HD3 H -3.555 -4.291 -1.006 1.00 . A A . 154 PRO HD3 1 1
2 1979 1 1 63 PRO HG2 H -6.364 -3.329 -0.806 1.00 . A A . 154 PRO HG2 1 1
2 1980 1 1 63 PRO HG3 H -5.364 -4.155 0.403 1.00 . A A . 154 PRO HG3 1 1
2 1981 1 1 63 PRO N N -4.737 -4.734 -2.703 1.00 . A A . 154 PRO N 1 1
2 1982 1 1 63 PRO O O -6.938 -4.492 -4.460 1.00 . A A . 154 PRO O 1 1
2 1983 1 1 64 HIS C C -10.614 -4.227 -2.474 1.00 . A A . 155 HIS C 1 1
2 1984 1 1 64 HIS CA C -9.526 -4.604 -3.478 1.00 . A A . 155 HIS CA 1 1
2 1985 1 1 64 HIS CB C -10.056 -5.660 -4.451 1.00 . A A . 155 HIS CB 1 1
2 1986 1 1 64 HIS CD2 C -11.700 -7.534 -3.739 1.00 . A A . 155 HIS CD2 1 1
2 1987 1 1 64 HIS CE1 C -10.300 -8.773 -2.594 1.00 . A A . 155 HIS CE1 1 1
2 1988 1 1 64 HIS CG C -10.490 -6.929 -3.785 1.00 . A A . 155 HIS CG 1 1
2 1989 1 1 64 HIS H H -8.423 -5.503 -1.908 1.00 . A A . 155 HIS H 1 1
2 1990 1 1 64 HIS HA H -9.250 -3.721 -4.036 1.00 . A A . 155 HIS HA 1 1
2 1991 1 1 64 HIS HB2 H -10.905 -5.256 -4.982 1.00 . A A . 155 HIS HB2 1 1
2 1992 1 1 64 HIS HB3 H -9.278 -5.906 -5.159 1.00 . A A . 155 HIS HB3 1 1
2 1993 1 1 64 HIS HD1 H -8.682 -7.559 -2.904 1.00 . A A . 155 HIS HD1 1 1
2 1994 1 1 64 HIS HD2 H -12.611 -7.183 -4.204 1.00 . A A . 155 HIS HD2 1 1
2 1995 1 1 64 HIS HE1 H -9.887 -9.568 -1.990 1.00 . A A . 155 HIS HE1 1 1
2 1996 1 1 64 HIS HE2 H -12.279 -9.282 -2.729 1.00 . A A . 155 HIS HE2 1 1
2 1997 1 1 64 HIS N N -8.332 -5.092 -2.796 1.00 . A A . 155 HIS N 1 1
2 1998 1 1 64 HIS ND1 N -9.635 -7.729 -3.057 1.00 . A A . 155 HIS ND1 1 1
2 1999 1 1 64 HIS NE2 N -11.554 -8.677 -2.993 1.00 . A A . 155 HIS NE2 1 1
2 2000 1 1 64 HIS O O -10.755 -4.868 -1.431 1.00 . A A . 155 HIS O 1 1
2 2001 1 1 65 CYS C C -13.793 -3.335 -2.354 1.00 . A A . 156 CYS C 1 1
2 2002 1 1 65 CYS CA C -12.458 -2.738 -1.916 1.00 . A A . 156 CYS CA 1 1
2 2003 1 1 65 CYS CB C -12.548 -1.209 -1.925 1.00 . A A . 156 CYS CB 1 1
2 2004 1 1 65 CYS H H -11.225 -2.719 -3.641 1.00 . A A . 156 CYS H 1 1
2 2005 1 1 65 CYS HA H -12.236 -3.074 -0.915 1.00 . A A . 156 CYS HA 1 1
2 2006 1 1 65 CYS HB2 H -12.752 -0.876 -2.931 1.00 . A A . 156 CYS HB2 1 1
2 2007 1 1 65 CYS HB3 H -13.358 -0.901 -1.280 1.00 . A A . 156 CYS HB3 1 1
2 2008 1 1 65 CYS N N -11.383 -3.190 -2.794 1.00 . A A . 156 CYS N 1 1
2 2009 1 1 65 CYS O O -14.189 -3.208 -3.514 1.00 . A A . 156 CYS O 1 1
2 2010 1 1 65 CYS SG S -11.037 -0.362 -1.359 1.00 . A A . 156 CYS SG 1 1
2 2011 1 1 66 GLN C C -16.915 -3.863 -1.054 1.00 . A A . 157 GLN C 1 1
2 2012 1 1 66 GLN CA C -15.767 -4.615 -1.721 1.00 . A A . 157 GLN CA 1 1
2 2013 1 1 66 GLN CB C -15.771 -6.079 -1.271 1.00 . A A . 157 GLN CB 1 1
2 2014 1 1 66 GLN CD C -17.057 -8.251 -1.132 1.00 . A A . 157 GLN CD 1 1
2 2015 1 1 66 GLN CG C -17.092 -6.788 -1.526 1.00 . A A . 157 GLN CG 1 1
2 2016 1 1 66 GLN H H -14.111 -4.065 -0.517 1.00 . A A . 157 GLN H 1 1
2 2017 1 1 66 GLN HA H -15.909 -4.580 -2.790 1.00 . A A . 157 GLN HA 1 1
2 2018 1 1 66 GLN HB2 H -14.995 -6.609 -1.804 1.00 . A A . 157 GLN HB2 1 1
2 2019 1 1 66 GLN HB3 H -15.562 -6.120 -0.213 1.00 . A A . 157 GLN HB3 1 1
2 2020 1 1 66 GLN HE21 H -17.510 -8.787 -2.992 1.00 . A A . 157 GLN HE21 1 1
2 2021 1 1 66 GLN HE22 H -17.299 -10.082 -1.868 1.00 . A A . 157 GLN HE22 1 1
2 2022 1 1 66 GLN HG2 H -17.865 -6.296 -0.953 1.00 . A A . 157 GLN HG2 1 1
2 2023 1 1 66 GLN HG3 H -17.327 -6.719 -2.577 1.00 . A A . 157 GLN HG3 1 1
2 2024 1 1 66 GLN N N -14.479 -3.993 -1.424 1.00 . A A . 157 GLN N 1 1
2 2025 1 1 66 GLN NE2 N -17.314 -9.128 -2.094 1.00 . A A . 157 GLN NE2 1 1
2 2026 1 1 66 GLN O O -16.782 -3.374 0.067 1.00 . A A . 157 GLN O 1 1
2 2027 1 1 66 GLN OE1 O -16.803 -8.589 0.025 1.00 . A A . 157 GLN OE1 1 1
2 2028 1 1 67 VAL C C -19.730 -3.764 0.034 1.00 . A A . 158 VAL C 1 1
2 2029 1 1 67 VAL CA C -19.221 -3.096 -1.240 1.00 . A A . 158 VAL CA 1 1
2 2030 1 1 67 VAL CB C -20.357 -3.077 -2.282 1.00 . A A . 158 VAL CB 1 1
2 2031 1 1 67 VAL CG1 C -21.567 -2.328 -1.743 1.00 . A A . 158 VAL CG1 1 1
2 2032 1 1 67 VAL CG2 C -19.875 -2.458 -3.584 1.00 . A A . 158 VAL CG2 1 1
2 2033 1 1 67 VAL H H -18.082 -4.196 -2.642 1.00 . A A . 158 VAL H 1 1
2 2034 1 1 67 VAL HA H -18.946 -2.075 -1.016 1.00 . A A . 158 VAL HA 1 1
2 2035 1 1 67 VAL HB H -20.652 -4.096 -2.481 1.00 . A A . 158 VAL HB 1 1
2 2036 1 1 67 VAL HG11 H -21.704 -1.415 -2.304 1.00 . A A . 158 VAL HG11 1 1
2 2037 1 1 67 VAL HG12 H -21.409 -2.090 -0.701 1.00 . A A . 158 VAL HG12 1 1
2 2038 1 1 67 VAL HG13 H -22.446 -2.947 -1.841 1.00 . A A . 158 VAL HG13 1 1
2 2039 1 1 67 VAL HG21 H -20.308 -1.474 -3.697 1.00 . A A . 158 VAL HG21 1 1
2 2040 1 1 67 VAL HG22 H -20.178 -3.082 -4.412 1.00 . A A . 158 VAL HG22 1 1
2 2041 1 1 67 VAL HG23 H -18.798 -2.377 -3.568 1.00 . A A . 158 VAL HG23 1 1
2 2042 1 1 67 VAL N N -18.042 -3.781 -1.755 1.00 . A A . 158 VAL N 1 1
2 2043 1 1 67 VAL O O -19.743 -4.990 0.140 1.00 . A A . 158 VAL O 1 1
2 2044 1 1 68 ASN C C -21.891 -4.343 2.039 1.00 . A A . 159 ASN C 1 1
2 2045 1 1 68 ASN CA C -20.665 -3.462 2.263 1.00 . A A . 159 ASN CA 1 1
2 2046 1 1 68 ASN CB C -21.018 -2.307 3.201 1.00 . A A . 159 ASN CB 1 1
2 2047 1 1 68 ASN CG C -21.982 -1.321 2.571 1.00 . A A . 159 ASN CG 1 1
2 2048 1 1 68 ASN H H -20.118 -1.981 0.853 1.00 . A A . 159 ASN H 1 1
2 2049 1 1 68 ASN HA H -19.888 -4.058 2.718 1.00 . A A . 159 ASN HA 1 1
2 2050 1 1 68 ASN HB2 H -21.473 -2.704 4.097 1.00 . A A . 159 ASN HB2 1 1
2 2051 1 1 68 ASN HB3 H -20.114 -1.778 3.467 1.00 . A A . 159 ASN HB3 1 1
2 2052 1 1 68 ASN HD21 H -20.683 0.158 2.845 1.00 . A A . 159 ASN HD21 1 1
2 2053 1 1 68 ASN HD22 H -22.173 0.600 2.091 1.00 . A A . 159 ASN HD22 1 1
2 2054 1 1 68 ASN N N -20.151 -2.949 0.998 1.00 . A A . 159 ASN N 1 1
2 2055 1 1 68 ASN ND2 N -21.571 -0.060 2.494 1.00 . A A . 159 ASN ND2 1 1
2 2056 1 1 68 ASN O O -22.291 -5.051 2.987 1.00 . A A . 159 ASN O 1 1
2 2057 1 1 68 ASN OXT O -22.442 -4.317 0.918 1.00 . A A . 159 ASN OXT 1 1
2 2058 1 1 68 ASN OD1 O -23.085 -1.686 2.161 1.00 . A A . 159 ASN OD1 1 1
3 2059 1 1 1 GLU C C 24.989 -2.379 -13.248 1.00 . A A . 92 GLU C 1 1
3 2060 1 1 1 GLU CA C 25.186 -1.813 -14.651 1.00 . A A . 92 GLU CA 1 1
3 2061 1 1 1 GLU CB C 23.883 -1.188 -15.160 1.00 . A A . 92 GLU CB 1 1
3 2062 1 1 1 GLU CD C 22.919 -3.302 -16.171 1.00 . A A . 92 GLU CD 1 1
3 2063 1 1 1 GLU CG C 22.706 -2.154 -15.203 1.00 . A A . 92 GLU CG 1 1
3 2064 1 1 1 GLU H1 H 26.652 -2.916 -15.646 1.00 . A A . 92 GLU H1 1 1
3 2065 1 1 1 GLU H2 H 25.245 -2.671 -16.552 1.00 . A A . 92 GLU H2 1 1
3 2066 1 1 1 GLU H3 H 25.252 -3.798 -15.292 1.00 . A A . 92 GLU H3 1 1
3 2067 1 1 1 GLU HA H 25.954 -1.055 -14.618 1.00 . A A . 92 GLU HA 1 1
3 2068 1 1 1 GLU HB2 H 23.618 -0.364 -14.514 1.00 . A A . 92 GLU HB2 1 1
3 2069 1 1 1 GLU HB3 H 24.046 -0.811 -16.159 1.00 . A A . 92 GLU HB3 1 1
3 2070 1 1 1 GLU HG2 H 22.557 -2.562 -14.214 1.00 . A A . 92 GLU HG2 1 1
3 2071 1 1 1 GLU HG3 H 21.824 -1.610 -15.504 1.00 . A A . 92 GLU HG3 1 1
3 2072 1 1 1 GLU N N 25.614 -2.874 -15.601 1.00 . A A . 92 GLU N 1 1
3 2073 1 1 1 GLU O O 24.428 -3.462 -13.077 1.00 . A A . 92 GLU O 1 1
3 2074 1 1 1 GLU OE1 O 23.100 -3.034 -17.378 1.00 . A A . 92 GLU OE1 1 1
3 2075 1 1 1 GLU OE2 O 22.905 -4.466 -15.722 1.00 . A A . 92 GLU OE2 1 1
3 2076 1 1 2 ALA C C 23.865 -2.272 -10.480 1.00 . A A . 93 ALA C 1 1
3 2077 1 1 2 ALA CA C 25.327 -2.060 -10.856 1.00 . A A . 93 ALA CA 1 1
3 2078 1 1 2 ALA CB C 25.967 -1.035 -9.933 1.00 . A A . 93 ALA CB 1 1
3 2079 1 1 2 ALA H H 25.891 -0.783 -12.447 1.00 . A A . 93 ALA H 1 1
3 2080 1 1 2 ALA HA H 25.858 -2.994 -10.742 1.00 . A A . 93 ALA HA 1 1
3 2081 1 1 2 ALA HB1 H 26.472 -0.285 -10.524 1.00 . A A . 93 ALA HB1 1 1
3 2082 1 1 2 ALA HB2 H 26.682 -1.526 -9.289 1.00 . A A . 93 ALA HB2 1 1
3 2083 1 1 2 ALA HB3 H 25.203 -0.565 -9.332 1.00 . A A . 93 ALA HB3 1 1
3 2084 1 1 2 ALA N N 25.453 -1.637 -12.246 1.00 . A A . 93 ALA N 1 1
3 2085 1 1 2 ALA O O 23.521 -3.245 -9.808 1.00 . A A . 93 ALA O 1 1
3 2086 1 1 3 GLU C C 20.822 -0.345 -11.399 1.00 . A A . 94 GLU C 1 1
3 2087 1 1 3 GLU CA C 21.582 -1.431 -10.636 1.00 . A A . 94 GLU CA 1 1
3 2088 1 1 3 GLU CB C 21.336 -1.300 -9.130 1.00 . A A . 94 GLU CB 1 1
3 2089 1 1 3 GLU CD C 21.664 0.071 -7.033 1.00 . A A . 94 GLU CD 1 1
3 2090 1 1 3 GLU CG C 21.900 -0.022 -8.528 1.00 . A A . 94 GLU CG 1 1
3 2091 1 1 3 GLU H H 23.350 -0.604 -11.452 1.00 . A A . 94 GLU H 1 1
3 2092 1 1 3 GLU HA H 21.230 -2.397 -10.967 1.00 . A A . 94 GLU HA 1 1
3 2093 1 1 3 GLU HB2 H 20.272 -1.319 -8.948 1.00 . A A . 94 GLU HB2 1 1
3 2094 1 1 3 GLU HB3 H 21.793 -2.140 -8.628 1.00 . A A . 94 GLU HB3 1 1
3 2095 1 1 3 GLU HG2 H 22.964 0.008 -8.711 1.00 . A A . 94 GLU HG2 1 1
3 2096 1 1 3 GLU HG3 H 21.428 0.823 -9.005 1.00 . A A . 94 GLU HG3 1 1
3 2097 1 1 3 GLU N N 23.010 -1.353 -10.920 1.00 . A A . 94 GLU N 1 1
3 2098 1 1 3 GLU O O 21.132 -0.065 -12.558 1.00 . A A . 94 GLU O 1 1
3 2099 1 1 3 GLU OE1 O 22.142 -0.820 -6.300 1.00 . A A . 94 GLU OE1 1 1
3 2100 1 1 3 GLU OE2 O 21.001 1.035 -6.596 1.00 . A A . 94 GLU OE2 1 1
3 2101 1 1 4 PHE C C 18.136 1.999 -10.357 1.00 . A A . 95 PHE C 1 1
3 2102 1 1 4 PHE CA C 19.045 1.319 -11.385 1.00 . A A . 95 PHE CA 1 1
3 2103 1 1 4 PHE CB C 18.221 0.734 -12.540 1.00 . A A . 95 PHE CB 1 1
3 2104 1 1 4 PHE CD1 C 18.573 2.764 -13.982 1.00 . A A . 95 PHE CD1 1 1
3 2105 1 1 4 PHE CD2 C 16.428 1.720 -13.997 1.00 . A A . 95 PHE CD2 1 1
3 2106 1 1 4 PHE CE1 C 18.125 3.705 -14.889 1.00 . A A . 95 PHE CE1 1 1
3 2107 1 1 4 PHE CE2 C 15.974 2.659 -14.905 1.00 . A A . 95 PHE CE2 1 1
3 2108 1 1 4 PHE CG C 17.730 1.761 -13.525 1.00 . A A . 95 PHE CG 1 1
3 2109 1 1 4 PHE CZ C 16.823 3.653 -15.351 1.00 . A A . 95 PHE CZ 1 1
3 2110 1 1 4 PHE H H 19.627 0.007 -9.829 1.00 . A A . 95 PHE H 1 1
3 2111 1 1 4 PHE HA H 19.732 2.053 -11.779 1.00 . A A . 95 PHE HA 1 1
3 2112 1 1 4 PHE HB2 H 18.829 0.022 -13.079 1.00 . A A . 95 PHE HB2 1 1
3 2113 1 1 4 PHE HB3 H 17.359 0.227 -12.134 1.00 . A A . 95 PHE HB3 1 1
3 2114 1 1 4 PHE HD1 H 19.590 2.807 -13.622 1.00 . A A . 95 PHE HD1 1 1
3 2115 1 1 4 PHE HD2 H 15.762 0.945 -13.648 1.00 . A A . 95 PHE HD2 1 1
3 2116 1 1 4 PHE HE1 H 18.790 4.481 -15.237 1.00 . A A . 95 PHE HE1 1 1
3 2117 1 1 4 PHE HE2 H 14.958 2.616 -15.265 1.00 . A A . 95 PHE HE2 1 1
3 2118 1 1 4 PHE HZ H 16.471 4.387 -16.060 1.00 . A A . 95 PHE HZ 1 1
3 2119 1 1 4 PHE N N 19.833 0.267 -10.751 1.00 . A A . 95 PHE N 1 1
3 2120 1 1 4 PHE O O 18.582 2.336 -9.259 1.00 . A A . 95 PHE O 1 1
3 2121 1 1 5 VAL C C 15.530 1.917 -8.661 1.00 . A A . 96 VAL C 1 1
3 2122 1 1 5 VAL CA C 15.921 2.846 -9.806 1.00 . A A . 96 VAL CA 1 1
3 2123 1 1 5 VAL CB C 14.647 3.287 -10.552 1.00 . A A . 96 VAL CB 1 1
3 2124 1 1 5 VAL CG1 C 13.665 3.947 -9.595 1.00 . A A . 96 VAL CG1 1 1
3 2125 1 1 5 VAL CG2 C 14.998 4.226 -11.697 1.00 . A A . 96 VAL CG2 1 1
3 2126 1 1 5 VAL H H 16.563 1.919 -11.593 1.00 . A A . 96 VAL H 1 1
3 2127 1 1 5 VAL HA H 16.395 3.725 -9.397 1.00 . A A . 96 VAL HA 1 1
3 2128 1 1 5 VAL HB H 14.175 2.410 -10.969 1.00 . A A . 96 VAL HB 1 1
3 2129 1 1 5 VAL HG11 H 12.995 4.587 -10.150 1.00 . A A . 96 VAL HG11 1 1
3 2130 1 1 5 VAL HG12 H 14.209 4.536 -8.872 1.00 . A A . 96 VAL HG12 1 1
3 2131 1 1 5 VAL HG13 H 13.095 3.186 -9.084 1.00 . A A . 96 VAL HG13 1 1
3 2132 1 1 5 VAL HG21 H 14.101 4.482 -12.241 1.00 . A A . 96 VAL HG21 1 1
3 2133 1 1 5 VAL HG22 H 15.696 3.739 -12.361 1.00 . A A . 96 VAL HG22 1 1
3 2134 1 1 5 VAL HG23 H 15.447 5.125 -11.300 1.00 . A A . 96 VAL HG23 1 1
3 2135 1 1 5 VAL N N 16.868 2.203 -10.709 1.00 . A A . 96 VAL N 1 1
3 2136 1 1 5 VAL O O 15.085 0.791 -8.883 1.00 . A A . 96 VAL O 1 1
3 2137 1 1 6 ARG C C 13.899 1.838 -5.858 1.00 . A A . 97 ARG C 1 1
3 2138 1 1 6 ARG CA C 15.353 1.623 -6.249 1.00 . A A . 97 ARG CA 1 1
3 2139 1 1 6 ARG CB C 16.260 1.998 -5.068 1.00 . A A . 97 ARG CB 1 1
3 2140 1 1 6 ARG CD C 16.494 4.477 -5.500 1.00 . A A . 97 ARG CD 1 1
3 2141 1 1 6 ARG CG C 16.031 3.406 -4.525 1.00 . A A . 97 ARG CG 1 1
3 2142 1 1 6 ARG CZ C 18.853 4.728 -4.843 1.00 . A A . 97 ARG CZ 1 1
3 2143 1 1 6 ARG H H 16.048 3.308 -7.326 1.00 . A A . 97 ARG H 1 1
3 2144 1 1 6 ARG HA H 15.495 0.583 -6.480 1.00 . A A . 97 ARG HA 1 1
3 2145 1 1 6 ARG HB2 H 16.086 1.294 -4.267 1.00 . A A . 97 ARG HB2 1 1
3 2146 1 1 6 ARG HB3 H 17.291 1.921 -5.383 1.00 . A A . 97 ARG HB3 1 1
3 2147 1 1 6 ARG HD2 H 15.971 4.345 -6.435 1.00 . A A . 97 ARG HD2 1 1
3 2148 1 1 6 ARG HD3 H 16.255 5.447 -5.089 1.00 . A A . 97 ARG HD3 1 1
3 2149 1 1 6 ARG HE H 18.226 4.107 -6.633 1.00 . A A . 97 ARG HE 1 1
3 2150 1 1 6 ARG HG2 H 14.976 3.538 -4.343 1.00 . A A . 97 ARG HG2 1 1
3 2151 1 1 6 ARG HG3 H 16.573 3.518 -3.595 1.00 . A A . 97 ARG HG3 1 1
3 2152 1 1 6 ARG HH11 H 17.518 5.263 -3.422 1.00 . A A . 97 ARG HH11 1 1
3 2153 1 1 6 ARG HH12 H 19.183 5.406 -2.968 1.00 . A A . 97 ARG HH12 1 1
3 2154 1 1 6 ARG HH21 H 20.421 4.291 -6.042 1.00 . A A . 97 ARG HH21 1 1
3 2155 1 1 6 ARG HH22 H 20.834 4.854 -4.457 1.00 . A A . 97 ARG HH22 1 1
3 2156 1 1 6 ARG N N 15.694 2.403 -7.435 1.00 . A A . 97 ARG N 1 1
3 2157 1 1 6 ARG NE N 17.933 4.413 -5.749 1.00 . A A . 97 ARG NE 1 1
3 2158 1 1 6 ARG NH1 N 18.488 5.168 -3.647 1.00 . A A . 97 ARG NH1 1 1
3 2159 1 1 6 ARG NH2 N 20.141 4.614 -5.138 1.00 . A A . 97 ARG NH2 1 1
3 2160 1 1 6 ARG O O 13.080 2.262 -6.674 1.00 . A A . 97 ARG O 1 1
3 2161 1 1 7 ILE C C 11.248 0.802 -4.710 1.00 . A A . 98 ILE C 1 1
3 2162 1 1 7 ILE CA C 12.259 1.732 -4.056 1.00 . A A . 98 ILE CA 1 1
3 2163 1 1 7 ILE CB C 11.769 3.182 -4.232 1.00 . A A . 98 ILE CB 1 1
3 2164 1 1 7 ILE CD1 C 12.855 3.977 -2.072 1.00 . A A . 98 ILE CD1 1 1
3 2165 1 1 7 ILE CG1 C 12.741 4.154 -3.570 1.00 . A A . 98 ILE CG1 1 1
3 2166 1 1 7 ILE CG2 C 10.368 3.349 -3.658 1.00 . A A . 98 ILE CG2 1 1
3 2167 1 1 7 ILE H H 14.311 1.238 -4.004 1.00 . A A . 98 ILE H 1 1
3 2168 1 1 7 ILE HA H 12.298 1.516 -2.998 1.00 . A A . 98 ILE HA 1 1
3 2169 1 1 7 ILE HB H 11.723 3.395 -5.290 1.00 . A A . 98 ILE HB 1 1
3 2170 1 1 7 ILE HD11 H 13.497 3.135 -1.857 1.00 . A A . 98 ILE HD11 1 1
3 2171 1 1 7 ILE HD12 H 11.875 3.799 -1.654 1.00 . A A . 98 ILE HD12 1 1
3 2172 1 1 7 ILE HD13 H 13.276 4.869 -1.635 1.00 . A A . 98 ILE HD13 1 1
3 2173 1 1 7 ILE HG12 H 13.724 4.014 -3.996 1.00 . A A . 98 ILE HG12 1 1
3 2174 1 1 7 ILE HG13 H 12.411 5.159 -3.764 1.00 . A A . 98 ILE HG13 1 1
3 2175 1 1 7 ILE HG21 H 10.404 4.014 -2.809 1.00 . A A . 98 ILE HG21 1 1
3 2176 1 1 7 ILE HG22 H 9.989 2.387 -3.346 1.00 . A A . 98 ILE HG22 1 1
3 2177 1 1 7 ILE HG23 H 9.717 3.764 -4.413 1.00 . A A . 98 ILE HG23 1 1
3 2178 1 1 7 ILE N N 13.601 1.558 -4.595 1.00 . A A . 98 ILE N 1 1
3 2179 1 1 7 ILE O O 11.301 0.541 -5.912 1.00 . A A . 98 ILE O 1 1
3 2180 1 1 8 CYS C C 8.431 0.164 -5.457 1.00 . A A . 99 CYS C 1 1
3 2181 1 1 8 CYS CA C 9.247 -0.539 -4.378 1.00 . A A . 99 CYS CA 1 1
3 2182 1 1 8 CYS CB C 8.353 -0.950 -3.208 1.00 . A A . 99 CYS CB 1 1
3 2183 1 1 8 CYS H H 10.315 0.604 -2.961 1.00 . A A . 99 CYS H 1 1
3 2184 1 1 8 CYS HA H 9.703 -1.421 -4.801 1.00 . A A . 99 CYS HA 1 1
3 2185 1 1 8 CYS HB2 H 7.391 -1.259 -3.590 1.00 . A A . 99 CYS HB2 1 1
3 2186 1 1 8 CYS HB3 H 8.810 -1.775 -2.685 1.00 . A A . 99 CYS HB3 1 1
3 2187 1 1 8 CYS N N 10.307 0.333 -3.903 1.00 . A A . 99 CYS N 1 1
3 2188 1 1 8 CYS O O 8.483 1.387 -5.580 1.00 . A A . 99 CYS O 1 1
3 2189 1 1 8 CYS SG S 8.070 0.385 -2.003 1.00 . A A . 99 CYS SG 1 1
3 2190 1 1 9 SER C C 6.201 1.236 -6.912 1.00 . A A . 100 SER C 1 1
3 2191 1 1 9 SER CA C 6.880 -0.067 -7.328 1.00 . A A . 100 SER CA 1 1
3 2192 1 1 9 SER CB C 5.827 -1.086 -7.764 1.00 . A A . 100 SER CB 1 1
3 2193 1 1 9 SER H H 7.707 -1.585 -6.103 1.00 . A A . 100 SER H 1 1
3 2194 1 1 9 SER HA H 7.536 0.136 -8.161 1.00 . A A . 100 SER HA 1 1
3 2195 1 1 9 SER HB2 H 5.188 -1.323 -6.927 1.00 . A A . 100 SER HB2 1 1
3 2196 1 1 9 SER HB3 H 5.233 -0.667 -8.564 1.00 . A A . 100 SER HB3 1 1
3 2197 1 1 9 SER HG H 7.024 -2.622 -7.550 1.00 . A A . 100 SER HG 1 1
3 2198 1 1 9 SER N N 7.694 -0.615 -6.245 1.00 . A A . 100 SER N 1 1
3 2199 1 1 9 SER O O 5.587 1.322 -5.848 1.00 . A A . 100 SER O 1 1
3 2200 1 1 9 SER OG O 6.434 -2.281 -8.226 1.00 . A A . 100 SER OG 1 1
3 2201 1 1 10 LYS C C 4.361 3.637 -8.216 1.00 . A A . 101 LYS C 1 1
3 2202 1 1 10 LYS CA C 5.709 3.542 -7.517 1.00 . A A . 101 LYS CA 1 1
3 2203 1 1 10 LYS CB C 6.639 4.677 -7.958 1.00 . A A . 101 LYS CB 1 1
3 2204 1 1 10 LYS CD C 7.951 5.781 -9.783 1.00 . A A . 101 LYS CD 1 1
3 2205 1 1 10 LYS CE C 8.402 5.707 -11.230 1.00 . A A . 101 LYS CE 1 1
3 2206 1 1 10 LYS CG C 7.078 4.596 -9.408 1.00 . A A . 101 LYS CG 1 1
3 2207 1 1 10 LYS H H 6.797 2.108 -8.599 1.00 . A A . 101 LYS H 1 1
3 2208 1 1 10 LYS HA H 5.545 3.620 -6.452 1.00 . A A . 101 LYS HA 1 1
3 2209 1 1 10 LYS HB2 H 6.130 5.618 -7.813 1.00 . A A . 101 LYS HB2 1 1
3 2210 1 1 10 LYS HB3 H 7.524 4.660 -7.336 1.00 . A A . 101 LYS HB3 1 1
3 2211 1 1 10 LYS HD2 H 7.389 6.692 -9.637 1.00 . A A . 101 LYS HD2 1 1
3 2212 1 1 10 LYS HD3 H 8.823 5.789 -9.145 1.00 . A A . 101 LYS HD3 1 1
3 2213 1 1 10 LYS HE2 H 9.018 6.568 -11.444 1.00 . A A . 101 LYS HE2 1 1
3 2214 1 1 10 LYS HE3 H 8.981 4.807 -11.367 1.00 . A A . 101 LYS HE3 1 1
3 2215 1 1 10 LYS HG2 H 7.638 3.685 -9.556 1.00 . A A . 101 LYS HG2 1 1
3 2216 1 1 10 LYS HG3 H 6.203 4.592 -10.041 1.00 . A A . 101 LYS HG3 1 1
3 2217 1 1 10 LYS HZ1 H 6.663 4.847 -12.005 1.00 . A A . 101 LYS HZ1 1 1
3 2218 1 1 10 LYS HZ2 H 7.590 5.671 -13.154 1.00 . A A . 101 LYS HZ2 1 1
3 2219 1 1 10 LYS HZ3 H 6.665 6.539 -12.037 1.00 . A A . 101 LYS HZ3 1 1
3 2220 1 1 10 LYS N N 6.310 2.245 -7.771 1.00 . A A . 101 LYS N 1 1
3 2221 1 1 10 LYS NZ N 7.249 5.690 -12.173 1.00 . A A . 101 LYS NZ 1 1
3 2222 1 1 10 LYS O O 4.227 4.236 -9.284 1.00 . A A . 101 LYS O 1 1
3 2223 1 1 11 SER C C 1.045 2.558 -7.034 1.00 . A A . 102 SER C 1 1
3 2224 1 1 11 SER CA C 2.018 2.985 -8.124 1.00 . A A . 102 SER CA 1 1
3 2225 1 1 11 SER CB C 1.936 2.020 -9.306 1.00 . A A . 102 SER CB 1 1
3 2226 1 1 11 SER H H 3.573 2.548 -6.765 1.00 . A A . 102 SER H 1 1
3 2227 1 1 11 SER HA H 1.761 3.980 -8.457 1.00 . A A . 102 SER HA 1 1
3 2228 1 1 11 SER HB2 H 2.601 2.355 -10.087 1.00 . A A . 102 SER HB2 1 1
3 2229 1 1 11 SER HB3 H 2.232 1.035 -8.978 1.00 . A A . 102 SER HB3 1 1
3 2230 1 1 11 SER HG H 0.036 2.493 -9.285 1.00 . A A . 102 SER HG 1 1
3 2231 1 1 11 SER N N 3.375 3.020 -7.597 1.00 . A A . 102 SER N 1 1
3 2232 1 1 11 SER O O -0.081 3.050 -6.968 1.00 . A A . 102 SER O 1 1
3 2233 1 1 11 SER OG O 0.619 1.954 -9.823 1.00 . A A . 102 SER OG 1 1
3 2234 1 1 12 TYR C C 0.234 2.404 -4.211 1.00 . A A . 103 TYR C 1 1
3 2235 1 1 12 TYR CA C 0.675 1.208 -5.045 1.00 . A A . 103 TYR CA 1 1
3 2236 1 1 12 TYR CB C 1.447 0.215 -4.170 1.00 . A A . 103 TYR CB 1 1
3 2237 1 1 12 TYR CD1 C 1.937 -1.336 -6.111 1.00 . A A . 103 TYR CD1 1 1
3 2238 1 1 12 TYR CD2 C 1.388 -2.300 -4.000 1.00 . A A . 103 TYR CD2 1 1
3 2239 1 1 12 TYR CE1 C 2.070 -2.599 -6.656 1.00 . A A . 103 TYR CE1 1 1
3 2240 1 1 12 TYR CE2 C 1.518 -3.565 -4.538 1.00 . A A . 103 TYR CE2 1 1
3 2241 1 1 12 TYR CG C 1.594 -1.164 -4.774 1.00 . A A . 103 TYR CG 1 1
3 2242 1 1 12 TYR CZ C 1.860 -3.709 -5.866 1.00 . A A . 103 TYR CZ 1 1
3 2243 1 1 12 TYR H H 2.414 1.328 -6.247 1.00 . A A . 103 TYR H 1 1
3 2244 1 1 12 TYR HA H -0.199 0.720 -5.453 1.00 . A A . 103 TYR HA 1 1
3 2245 1 1 12 TYR HB2 H 2.438 0.604 -3.991 1.00 . A A . 103 TYR HB2 1 1
3 2246 1 1 12 TYR HB3 H 0.935 0.109 -3.226 1.00 . A A . 103 TYR HB3 1 1
3 2247 1 1 12 TYR HD1 H 2.101 -0.464 -6.726 1.00 . A A . 103 TYR HD1 1 1
3 2248 1 1 12 TYR HD2 H 1.119 -2.184 -2.961 1.00 . A A . 103 TYR HD2 1 1
3 2249 1 1 12 TYR HE1 H 2.337 -2.711 -7.697 1.00 . A A . 103 TYR HE1 1 1
3 2250 1 1 12 TYR HE2 H 1.353 -4.435 -3.919 1.00 . A A . 103 TYR HE2 1 1
3 2251 1 1 12 TYR HH H 2.038 -5.617 -5.700 1.00 . A A . 103 TYR HH 1 1
3 2252 1 1 12 TYR N N 1.498 1.664 -6.158 1.00 . A A . 103 TYR N 1 1
3 2253 1 1 12 TYR O O -0.804 2.372 -3.549 1.00 . A A . 103 TYR O 1 1
3 2254 1 1 12 TYR OH O 1.992 -4.969 -6.406 1.00 . A A . 103 TYR OH 1 1
3 2255 1 1 13 LEU C C -0.664 5.162 -3.786 1.00 . A A . 104 LEU C 1 1
3 2256 1 1 13 LEU CA C 0.763 4.692 -3.527 1.00 . A A . 104 LEU CA 1 1
3 2257 1 1 13 LEU CB C 1.754 5.779 -3.948 1.00 . A A . 104 LEU CB 1 1
3 2258 1 1 13 LEU CD1 C 4.120 6.464 -4.433 1.00 . A A . 104 LEU CD1 1 1
3 2259 1 1 13 LEU CD2 C 3.592 5.199 -2.341 1.00 . A A . 104 LEU CD2 1 1
3 2260 1 1 13 LEU CG C 3.231 5.400 -3.805 1.00 . A A . 104 LEU CG 1 1
3 2261 1 1 13 LEU H H 1.849 3.415 -4.813 1.00 . A A . 104 LEU H 1 1
3 2262 1 1 13 LEU HA H 0.885 4.490 -2.473 1.00 . A A . 104 LEU HA 1 1
3 2263 1 1 13 LEU HB2 H 1.566 6.027 -4.983 1.00 . A A . 104 LEU HB2 1 1
3 2264 1 1 13 LEU HB3 H 1.571 6.657 -3.347 1.00 . A A . 104 LEU HB3 1 1
3 2265 1 1 13 LEU HD11 H 4.814 5.997 -5.118 1.00 . A A . 104 LEU HD11 1 1
3 2266 1 1 13 LEU HD12 H 4.671 6.977 -3.659 1.00 . A A . 104 LEU HD12 1 1
3 2267 1 1 13 LEU HD13 H 3.510 7.175 -4.971 1.00 . A A . 104 LEU HD13 1 1
3 2268 1 1 13 LEU HD21 H 2.798 5.587 -1.719 1.00 . A A . 104 LEU HD21 1 1
3 2269 1 1 13 LEU HD22 H 4.510 5.723 -2.122 1.00 . A A . 104 LEU HD22 1 1
3 2270 1 1 13 LEU HD23 H 3.723 4.145 -2.144 1.00 . A A . 104 LEU HD23 1 1
3 2271 1 1 13 LEU HG H 3.409 4.470 -4.324 1.00 . A A . 104 LEU HG 1 1
3 2272 1 1 13 LEU N N 1.041 3.462 -4.260 1.00 . A A . 104 LEU N 1 1
3 2273 1 1 13 LEU O O -1.380 5.550 -2.863 1.00 . A A . 104 LEU O 1 1
3 2274 1 1 14 THR C C -3.362 4.332 -5.442 1.00 . A A . 105 THR C 1 1
3 2275 1 1 14 THR CA C -2.416 5.526 -5.436 1.00 . A A . 105 THR CA 1 1
3 2276 1 1 14 THR CB C -2.424 6.187 -6.827 1.00 . A A . 105 THR CB 1 1
3 2277 1 1 14 THR CG2 C -1.618 7.477 -6.817 1.00 . A A . 105 THR CG2 1 1
3 2278 1 1 14 THR H H -0.455 4.791 -5.738 1.00 . A A . 105 THR H 1 1
3 2279 1 1 14 THR HA H -2.766 6.249 -4.713 1.00 . A A . 105 THR HA 1 1
3 2280 1 1 14 THR HB H -3.445 6.421 -7.092 1.00 . A A . 105 THR HB 1 1
3 2281 1 1 14 THR HG1 H -2.595 4.778 -8.199 1.00 . A A . 105 THR HG1 1 1
3 2282 1 1 14 THR HG21 H -1.910 8.089 -7.657 1.00 . A A . 105 THR HG21 1 1
3 2283 1 1 14 THR HG22 H -0.566 7.245 -6.888 1.00 . A A . 105 THR HG22 1 1
3 2284 1 1 14 THR HG23 H -1.808 8.012 -5.899 1.00 . A A . 105 THR HG23 1 1
3 2285 1 1 14 THR N N -1.072 5.115 -5.049 1.00 . A A . 105 THR N 1 1
3 2286 1 1 14 THR O O -2.991 3.237 -5.866 1.00 . A A . 105 THR O 1 1
3 2287 1 1 14 THR OG1 O -1.884 5.287 -7.802 1.00 . A A . 105 THR OG1 1 1
3 2288 1 1 15 LEU C C -6.970 4.004 -5.212 1.00 . A A . 106 LEU C 1 1
3 2289 1 1 15 LEU CA C -5.574 3.475 -4.907 1.00 . A A . 106 LEU CA 1 1
3 2290 1 1 15 LEU CB C -5.562 2.815 -3.525 1.00 . A A . 106 LEU CB 1 1
3 2291 1 1 15 LEU CD1 C -6.376 0.603 -4.391 1.00 . A A . 106 LEU CD1 1 1
3 2292 1 1 15 LEU CD2 C -6.446 1.085 -1.938 1.00 . A A . 106 LEU CD2 1 1
3 2293 1 1 15 LEU CG C -6.572 1.679 -3.334 1.00 . A A . 106 LEU CG 1 1
3 2294 1 1 15 LEU H H -4.820 5.435 -4.631 1.00 . A A . 106 LEU H 1 1
3 2295 1 1 15 LEU HA H -5.310 2.738 -5.649 1.00 . A A . 106 LEU HA 1 1
3 2296 1 1 15 LEU HB2 H -4.572 2.423 -3.344 1.00 . A A . 106 LEU HB2 1 1
3 2297 1 1 15 LEU HB3 H -5.766 3.575 -2.785 1.00 . A A . 106 LEU HB3 1 1
3 2298 1 1 15 LEU HD11 H -7.311 0.428 -4.904 1.00 . A A . 106 LEU HD11 1 1
3 2299 1 1 15 LEU HD12 H -6.048 -0.311 -3.920 1.00 . A A . 106 LEU HD12 1 1
3 2300 1 1 15 LEU HD13 H -5.632 0.929 -5.103 1.00 . A A . 106 LEU HD13 1 1
3 2301 1 1 15 LEU HD21 H -5.704 0.301 -1.948 1.00 . A A . 106 LEU HD21 1 1
3 2302 1 1 15 LEU HD22 H -7.398 0.676 -1.635 1.00 . A A . 106 LEU HD22 1 1
3 2303 1 1 15 LEU HD23 H -6.147 1.856 -1.244 1.00 . A A . 106 LEU HD23 1 1
3 2304 1 1 15 LEU HG H -7.572 2.074 -3.440 1.00 . A A . 106 LEU HG 1 1
3 2305 1 1 15 LEU N N -4.583 4.543 -4.961 1.00 . A A . 106 LEU N 1 1
3 2306 1 1 15 LEU O O -7.387 5.031 -4.679 1.00 . A A . 106 LEU O 1 1
3 2307 1 1 16 GLU C C -9.982 3.542 -5.250 1.00 . A A . 107 GLU C 1 1
3 2308 1 1 16 GLU CA C -9.042 3.686 -6.442 1.00 . A A . 107 GLU CA 1 1
3 2309 1 1 16 GLU CB C -9.545 2.837 -7.610 1.00 . A A . 107 GLU CB 1 1
3 2310 1 1 16 GLU CD C -11.409 2.371 -9.250 1.00 . A A . 107 GLU CD 1 1
3 2311 1 1 16 GLU CG C -10.932 3.227 -8.093 1.00 . A A . 107 GLU CG 1 1
3 2312 1 1 16 GLU H H -7.305 2.478 -6.461 1.00 . A A . 107 GLU H 1 1
3 2313 1 1 16 GLU HA H -9.015 4.722 -6.743 1.00 . A A . 107 GLU HA 1 1
3 2314 1 1 16 GLU HB2 H -8.857 2.940 -8.437 1.00 . A A . 107 GLU HB2 1 1
3 2315 1 1 16 GLU HB3 H -9.572 1.801 -7.303 1.00 . A A . 107 GLU HB3 1 1
3 2316 1 1 16 GLU HG2 H -11.629 3.119 -7.275 1.00 . A A . 107 GLU HG2 1 1
3 2317 1 1 16 GLU HG3 H -10.911 4.259 -8.412 1.00 . A A . 107 GLU HG3 1 1
3 2318 1 1 16 GLU N N -7.690 3.291 -6.071 1.00 . A A . 107 GLU N 1 1
3 2319 1 1 16 GLU O O -10.012 2.499 -4.597 1.00 . A A . 107 GLU O 1 1
3 2320 1 1 16 GLU OE1 O -10.731 2.360 -10.299 1.00 . A A . 107 GLU OE1 1 1
3 2321 1 1 16 GLU OE2 O -12.461 1.714 -9.108 1.00 . A A . 107 GLU OE2 1 1
3 2322 1 1 17 ASN C C -10.970 4.272 -2.545 1.00 . A A . 108 ASN C 1 1
3 2323 1 1 17 ASN CA C -11.684 4.584 -3.857 1.00 . A A . 108 ASN CA 1 1
3 2324 1 1 17 ASN CB C -12.789 3.554 -4.102 1.00 . A A . 108 ASN CB 1 1
3 2325 1 1 17 ASN CG C -13.630 3.884 -5.319 1.00 . A A . 108 ASN CG 1 1
3 2326 1 1 17 ASN H H -10.673 5.398 -5.529 1.00 . A A . 108 ASN H 1 1
3 2327 1 1 17 ASN HA H -12.128 5.566 -3.787 1.00 . A A . 108 ASN HA 1 1
3 2328 1 1 17 ASN HB2 H -12.339 2.583 -4.252 1.00 . A A . 108 ASN HB2 1 1
3 2329 1 1 17 ASN HB3 H -13.437 3.513 -3.238 1.00 . A A . 108 ASN HB3 1 1
3 2330 1 1 17 ASN HD21 H -13.118 2.160 -6.169 1.00 . A A . 108 ASN HD21 1 1
3 2331 1 1 17 ASN HD22 H -14.179 3.166 -7.090 1.00 . A A . 108 ASN HD22 1 1
3 2332 1 1 17 ASN N N -10.745 4.595 -4.972 1.00 . A A . 108 ASN N 1 1
3 2333 1 1 17 ASN ND2 N -13.643 2.979 -6.291 1.00 . A A . 108 ASN ND2 1 1
3 2334 1 1 17 ASN O O -11.514 3.582 -1.685 1.00 . A A . 108 ASN O 1 1
3 2335 1 1 17 ASN OD1 O -14.260 4.939 -5.386 1.00 . A A . 108 ASN OD1 1 1
3 2336 1 1 18 GLY C C -7.670 5.274 -1.157 1.00 . A A . 109 GLY C 1 1
3 2337 1 1 18 GLY CA C -8.993 4.543 -1.182 1.00 . A A . 109 GLY CA 1 1
3 2338 1 1 18 GLY H H -9.366 5.329 -3.114 1.00 . A A . 109 GLY H 1 1
3 2339 1 1 18 GLY HA2 H -9.583 4.863 -0.336 1.00 . A A . 109 GLY HA2 1 1
3 2340 1 1 18 GLY HA3 H -8.804 3.486 -1.089 1.00 . A A . 109 GLY HA3 1 1
3 2341 1 1 18 GLY N N -9.752 4.785 -2.396 1.00 . A A . 109 GLY N 1 1
3 2342 1 1 18 GLY O O -7.056 5.511 -2.196 1.00 . A A . 109 GLY O 1 1
3 2343 1 1 19 LYS C C -4.924 5.432 0.849 1.00 . A A . 110 LYS C 1 1
3 2344 1 1 19 LYS CA C -5.975 6.341 0.226 1.00 . A A . 110 LYS CA 1 1
3 2345 1 1 19 LYS CB C -6.184 7.570 1.108 1.00 . A A . 110 LYS CB 1 1
3 2346 1 1 19 LYS CD C -7.433 9.717 1.498 1.00 . A A . 110 LYS CD 1 1
3 2347 1 1 19 LYS CE C -7.974 9.246 2.839 1.00 . A A . 110 LYS CE 1 1
3 2348 1 1 19 LYS CG C -7.199 8.553 0.548 1.00 . A A . 110 LYS CG 1 1
3 2349 1 1 19 LYS H H -7.775 5.404 0.825 1.00 . A A . 110 LYS H 1 1
3 2350 1 1 19 LYS HA H -5.629 6.660 -0.746 1.00 . A A . 110 LYS HA 1 1
3 2351 1 1 19 LYS HB2 H -6.526 7.248 2.081 1.00 . A A . 110 LYS HB2 1 1
3 2352 1 1 19 LYS HB3 H -5.241 8.084 1.219 1.00 . A A . 110 LYS HB3 1 1
3 2353 1 1 19 LYS HD2 H -6.497 10.232 1.660 1.00 . A A . 110 LYS HD2 1 1
3 2354 1 1 19 LYS HD3 H -8.145 10.395 1.052 1.00 . A A . 110 LYS HD3 1 1
3 2355 1 1 19 LYS HE2 H -7.236 8.611 3.308 1.00 . A A . 110 LYS HE2 1 1
3 2356 1 1 19 LYS HE3 H -8.155 10.108 3.463 1.00 . A A . 110 LYS HE3 1 1
3 2357 1 1 19 LYS HG2 H -6.831 8.937 -0.393 1.00 . A A . 110 LYS HG2 1 1
3 2358 1 1 19 LYS HG3 H -8.133 8.038 0.389 1.00 . A A . 110 LYS HG3 1 1
3 2359 1 1 19 LYS HZ1 H -9.499 8.032 3.591 1.00 . A A . 110 LYS HZ1 1 1
3 2360 1 1 19 LYS HZ2 H -9.132 7.742 1.966 1.00 . A A . 110 LYS HZ2 1 1
3 2361 1 1 19 LYS HZ3 H -10.012 9.119 2.399 1.00 . A A . 110 LYS HZ3 1 1
3 2362 1 1 19 LYS N N -7.234 5.630 0.042 1.00 . A A . 110 LYS N 1 1
3 2363 1 1 19 LYS NZ N -9.243 8.481 2.688 1.00 . A A . 110 LYS NZ 1 1
3 2364 1 1 19 LYS O O -5.220 4.654 1.757 1.00 . A A . 110 LYS O 1 1
3 2365 1 1 20 VAL C C -1.653 5.574 1.725 1.00 . A A . 111 VAL C 1 1
3 2366 1 1 20 VAL CA C -2.598 4.729 0.875 1.00 . A A . 111 VAL CA 1 1
3 2367 1 1 20 VAL CB C -1.803 4.077 -0.273 1.00 . A A . 111 VAL CB 1 1
3 2368 1 1 20 VAL CG1 C -0.635 3.271 0.269 1.00 . A A . 111 VAL CG1 1 1
3 2369 1 1 20 VAL CG2 C -2.714 3.203 -1.122 1.00 . A A . 111 VAL CG2 1 1
3 2370 1 1 20 VAL H H -3.519 6.179 -0.360 1.00 . A A . 111 VAL H 1 1
3 2371 1 1 20 VAL HA H -3.017 3.945 1.488 1.00 . A A . 111 VAL HA 1 1
3 2372 1 1 20 VAL HB H -1.409 4.862 -0.901 1.00 . A A . 111 VAL HB 1 1
3 2373 1 1 20 VAL HG11 H -0.435 3.566 1.287 1.00 . A A . 111 VAL HG11 1 1
3 2374 1 1 20 VAL HG12 H 0.240 3.452 -0.338 1.00 . A A . 111 VAL HG12 1 1
3 2375 1 1 20 VAL HG13 H -0.880 2.219 0.240 1.00 . A A . 111 VAL HG13 1 1
3 2376 1 1 20 VAL HG21 H -2.786 3.617 -2.116 1.00 . A A . 111 VAL HG21 1 1
3 2377 1 1 20 VAL HG22 H -3.697 3.166 -0.676 1.00 . A A . 111 VAL HG22 1 1
3 2378 1 1 20 VAL HG23 H -2.307 2.204 -1.176 1.00 . A A . 111 VAL HG23 1 1
3 2379 1 1 20 VAL N N -3.694 5.538 0.360 1.00 . A A . 111 VAL N 1 1
3 2380 1 1 20 VAL O O -1.097 6.566 1.251 1.00 . A A . 111 VAL O 1 1
3 2381 1 1 21 PHE C C 0.855 5.493 3.711 1.00 . A A . 112 PHE C 1 1
3 2382 1 1 21 PHE CA C -0.603 5.904 3.898 1.00 . A A . 112 PHE CA 1 1
3 2383 1 1 21 PHE CB C -1.028 5.665 5.350 1.00 . A A . 112 PHE CB 1 1
3 2384 1 1 21 PHE CD1 C -3.482 6.075 4.962 1.00 . A A . 112 PHE CD1 1 1
3 2385 1 1 21 PHE CD2 C -2.435 7.121 6.832 1.00 . A A . 112 PHE CD2 1 1
3 2386 1 1 21 PHE CE1 C -4.686 6.658 5.308 1.00 . A A . 112 PHE CE1 1 1
3 2387 1 1 21 PHE CE2 C -3.637 7.706 7.183 1.00 . A A . 112 PHE CE2 1 1
3 2388 1 1 21 PHE CG C -2.342 6.300 5.720 1.00 . A A . 112 PHE CG 1 1
3 2389 1 1 21 PHE CZ C -4.764 7.475 6.419 1.00 . A A . 112 PHE CZ 1 1
3 2390 1 1 21 PHE H H -1.951 4.382 3.304 1.00 . A A . 112 PHE H 1 1
3 2391 1 1 21 PHE HA H -0.696 6.957 3.677 1.00 . A A . 112 PHE HA 1 1
3 2392 1 1 21 PHE HB2 H -1.116 4.602 5.519 1.00 . A A . 112 PHE HB2 1 1
3 2393 1 1 21 PHE HB3 H -0.271 6.066 6.008 1.00 . A A . 112 PHE HB3 1 1
3 2394 1 1 21 PHE HD1 H -3.423 5.438 4.093 1.00 . A A . 112 PHE HD1 1 1
3 2395 1 1 21 PHE HD2 H -1.554 7.304 7.430 1.00 . A A . 112 PHE HD2 1 1
3 2396 1 1 21 PHE HE1 H -5.568 6.476 4.710 1.00 . A A . 112 PHE HE1 1 1
3 2397 1 1 21 PHE HE2 H -3.694 8.343 8.053 1.00 . A A . 112 PHE HE2 1 1
3 2398 1 1 21 PHE HZ H -5.704 7.931 6.691 1.00 . A A . 112 PHE HZ 1 1
3 2399 1 1 21 PHE N N -1.478 5.179 2.983 1.00 . A A . 112 PHE N 1 1
3 2400 1 1 21 PHE O O 1.192 4.313 3.797 1.00 . A A . 112 PHE O 1 1
3 2401 1 1 22 LEU C C 3.862 6.202 4.620 1.00 . A A . 113 LEU C 1 1
3 2402 1 1 22 LEU CA C 3.140 6.232 3.274 1.00 . A A . 113 LEU CA 1 1
3 2403 1 1 22 LEU CB C 3.742 7.308 2.354 1.00 . A A . 113 LEU CB 1 1
3 2404 1 1 22 LEU CD1 C 6.118 7.562 3.161 1.00 . A A . 113 LEU CD1 1 1
3 2405 1 1 22 LEU CD2 C 5.531 5.713 1.581 1.00 . A A . 113 LEU CD2 1 1
3 2406 1 1 22 LEU CG C 5.230 7.146 1.998 1.00 . A A . 113 LEU CG 1 1
3 2407 1 1 22 LEU H H 1.380 7.400 3.415 1.00 . A A . 113 LEU H 1 1
3 2408 1 1 22 LEU HA H 3.246 5.267 2.803 1.00 . A A . 113 LEU HA 1 1
3 2409 1 1 22 LEU HB2 H 3.177 7.312 1.433 1.00 . A A . 113 LEU HB2 1 1
3 2410 1 1 22 LEU HB3 H 3.615 8.267 2.832 1.00 . A A . 113 LEU HB3 1 1
3 2411 1 1 22 LEU HD11 H 6.412 6.686 3.720 1.00 . A A . 113 LEU HD11 1 1
3 2412 1 1 22 LEU HD12 H 5.574 8.235 3.806 1.00 . A A . 113 LEU HD12 1 1
3 2413 1 1 22 LEU HD13 H 6.999 8.058 2.782 1.00 . A A . 113 LEU HD13 1 1
3 2414 1 1 22 LEU HD21 H 6.531 5.659 1.178 1.00 . A A . 113 LEU HD21 1 1
3 2415 1 1 22 LEU HD22 H 4.822 5.401 0.828 1.00 . A A . 113 LEU HD22 1 1
3 2416 1 1 22 LEU HD23 H 5.453 5.063 2.440 1.00 . A A . 113 LEU HD23 1 1
3 2417 1 1 22 LEU HG H 5.463 7.788 1.162 1.00 . A A . 113 LEU HG 1 1
3 2418 1 1 22 LEU N N 1.713 6.479 3.465 1.00 . A A . 113 LEU N 1 1
3 2419 1 1 22 LEU O O 3.504 6.936 5.542 1.00 . A A . 113 LEU O 1 1
3 2420 1 1 23 THR C C 7.045 4.679 5.675 1.00 . A A . 114 THR C 1 1
3 2421 1 1 23 THR CA C 5.646 5.223 5.960 1.00 . A A . 114 THR CA 1 1
3 2422 1 1 23 THR CB C 4.937 4.304 6.975 1.00 . A A . 114 THR CB 1 1
3 2423 1 1 23 THR CG2 C 5.666 4.304 8.311 1.00 . A A . 114 THR CG2 1 1
3 2424 1 1 23 THR H H 5.113 4.790 3.956 1.00 . A A . 114 THR H 1 1
3 2425 1 1 23 THR HA H 5.736 6.207 6.397 1.00 . A A . 114 THR HA 1 1
3 2426 1 1 23 THR HB H 4.930 3.297 6.584 1.00 . A A . 114 THR HB 1 1
3 2427 1 1 23 THR HG1 H 2.994 4.193 6.650 1.00 . A A . 114 THR HG1 1 1
3 2428 1 1 23 THR HG21 H 4.969 4.541 9.102 1.00 . A A . 114 THR HG21 1 1
3 2429 1 1 23 THR HG22 H 6.453 5.041 8.292 1.00 . A A . 114 THR HG22 1 1
3 2430 1 1 23 THR HG23 H 6.092 3.327 8.488 1.00 . A A . 114 THR HG23 1 1
3 2431 1 1 23 THR N N 4.876 5.349 4.726 1.00 . A A . 114 THR N 1 1
3 2432 1 1 23 THR O O 7.406 3.588 6.120 1.00 . A A . 114 THR O 1 1
3 2433 1 1 23 THR OG1 O 3.587 4.740 7.170 1.00 . A A . 114 THR OG1 1 1
3 2434 1 1 24 GLY C C 10.033 6.195 4.127 1.00 . A A . 115 GLY C 1 1
3 2435 1 1 24 GLY CA C 9.173 5.031 4.578 1.00 . A A . 115 GLY CA 1 1
3 2436 1 1 24 GLY H H 7.488 6.299 4.586 1.00 . A A . 115 GLY H 1 1
3 2437 1 1 24 GLY HA2 H 9.629 4.573 5.444 1.00 . A A . 115 GLY HA2 1 1
3 2438 1 1 24 GLY HA3 H 9.124 4.303 3.782 1.00 . A A . 115 GLY HA3 1 1
3 2439 1 1 24 GLY N N 7.829 5.445 4.920 1.00 . A A . 115 GLY N 1 1
3 2440 1 1 24 GLY O O 10.483 6.997 4.945 1.00 . A A . 115 GLY O 1 1
3 2441 1 1 25 GLY C C 11.485 7.129 0.844 1.00 . A A . 116 GLY C 1 1
3 2442 1 1 25 GLY CA C 11.075 7.364 2.286 1.00 . A A . 116 GLY CA 1 1
3 2443 1 1 25 GLY H H 9.875 5.618 2.220 1.00 . A A . 116 GLY H 1 1
3 2444 1 1 25 GLY HA2 H 10.511 8.283 2.341 1.00 . A A . 116 GLY HA2 1 1
3 2445 1 1 25 GLY HA3 H 11.965 7.464 2.890 1.00 . A A . 116 GLY HA3 1 1
3 2446 1 1 25 GLY N N 10.264 6.285 2.822 1.00 . A A . 116 GLY N 1 1
3 2447 1 1 25 GLY O O 10.646 6.826 -0.004 1.00 . A A . 116 GLY O 1 1
3 2448 1 1 26 ASP C C 14.747 6.575 -0.742 1.00 . A A . 117 ASP C 1 1
3 2449 1 1 26 ASP CA C 13.304 7.076 -0.781 1.00 . A A . 117 ASP CA 1 1
3 2450 1 1 26 ASP CB C 13.225 8.381 -1.579 1.00 . A A . 117 ASP CB 1 1
3 2451 1 1 26 ASP CG C 11.799 8.852 -1.784 1.00 . A A . 117 ASP CG 1 1
3 2452 1 1 26 ASP H H 13.397 7.515 1.288 1.00 . A A . 117 ASP H 1 1
3 2453 1 1 26 ASP HA H 12.692 6.331 -1.268 1.00 . A A . 117 ASP HA 1 1
3 2454 1 1 26 ASP HB2 H 13.767 9.150 -1.050 1.00 . A A . 117 ASP HB2 1 1
3 2455 1 1 26 ASP HB3 H 13.678 8.229 -2.548 1.00 . A A . 117 ASP HB3 1 1
3 2456 1 1 26 ASP N N 12.780 7.271 0.568 1.00 . A A . 117 ASP N 1 1
3 2457 1 1 26 ASP O O 15.612 7.079 -1.459 1.00 . A A . 117 ASP O 1 1
3 2458 1 1 26 ASP OD1 O 11.010 8.104 -2.399 1.00 . A A . 117 ASP OD1 1 1
3 2459 1 1 26 ASP OD2 O 11.472 9.968 -1.331 1.00 . A A . 117 ASP OD2 1 1
3 2460 1 1 27 LEU C C 16.445 3.720 -0.595 1.00 . A A . 118 LEU C 1 1
3 2461 1 1 27 LEU CA C 16.322 4.992 0.237 1.00 . A A . 118 LEU CA 1 1
3 2462 1 1 27 LEU CB C 16.632 4.685 1.705 1.00 . A A . 118 LEU CB 1 1
3 2463 1 1 27 LEU CD1 C 15.595 6.735 2.718 1.00 . A A . 118 LEU CD1 1 1
3 2464 1 1 27 LEU CD2 C 17.358 5.476 3.965 1.00 . A A . 118 LEU CD2 1 1
3 2465 1 1 27 LEU CG C 16.865 5.908 2.595 1.00 . A A . 118 LEU CG 1 1
3 2466 1 1 27 LEU H H 14.259 5.213 0.636 1.00 . A A . 118 LEU H 1 1
3 2467 1 1 27 LEU HA H 17.037 5.714 -0.127 1.00 . A A . 118 LEU HA 1 1
3 2468 1 1 27 LEU HB2 H 15.808 4.122 2.113 1.00 . A A . 118 LEU HB2 1 1
3 2469 1 1 27 LEU HB3 H 17.518 4.068 1.740 1.00 . A A . 118 LEU HB3 1 1
3 2470 1 1 27 LEU HD11 H 14.753 6.080 2.884 1.00 . A A . 118 LEU HD11 1 1
3 2471 1 1 27 LEU HD12 H 15.441 7.295 1.807 1.00 . A A . 118 LEU HD12 1 1
3 2472 1 1 27 LEU HD13 H 15.690 7.418 3.549 1.00 . A A . 118 LEU HD13 1 1
3 2473 1 1 27 LEU HD21 H 18.356 5.072 3.875 1.00 . A A . 118 LEU HD21 1 1
3 2474 1 1 27 LEU HD22 H 16.698 4.719 4.362 1.00 . A A . 118 LEU HD22 1 1
3 2475 1 1 27 LEU HD23 H 17.371 6.327 4.629 1.00 . A A . 118 LEU HD23 1 1
3 2476 1 1 27 LEU HG H 17.626 6.531 2.147 1.00 . A A . 118 LEU HG 1 1
3 2477 1 1 27 LEU N N 14.993 5.575 0.099 1.00 . A A . 118 LEU N 1 1
3 2478 1 1 27 LEU O O 15.447 3.054 -0.872 1.00 . A A . 118 LEU O 1 1
3 2479 1 1 28 PRO C C 17.192 0.941 -1.252 1.00 . A A . 119 PRO C 1 1
3 2480 1 1 28 PRO CA C 17.917 2.162 -1.810 1.00 . A A . 119 PRO CA 1 1
3 2481 1 1 28 PRO CB C 19.430 1.974 -1.709 1.00 . A A . 119 PRO CB 1 1
3 2482 1 1 28 PRO CD C 18.920 4.100 -0.717 1.00 . A A . 119 PRO CD 1 1
3 2483 1 1 28 PRO CG C 19.970 3.346 -1.491 1.00 . A A . 119 PRO CG 1 1
3 2484 1 1 28 PRO HA H 17.635 2.309 -2.842 1.00 . A A . 119 PRO HA 1 1
3 2485 1 1 28 PRO HB2 H 19.660 1.322 -0.879 1.00 . A A . 119 PRO HB2 1 1
3 2486 1 1 28 PRO HB3 H 19.804 1.543 -2.626 1.00 . A A . 119 PRO HB3 1 1
3 2487 1 1 28 PRO HD2 H 19.140 4.083 0.341 1.00 . A A . 119 PRO HD2 1 1
3 2488 1 1 28 PRO HD3 H 18.852 5.119 -1.071 1.00 . A A . 119 PRO HD3 1 1
3 2489 1 1 28 PRO HG2 H 20.886 3.292 -0.921 1.00 . A A . 119 PRO HG2 1 1
3 2490 1 1 28 PRO HG3 H 20.149 3.824 -2.443 1.00 . A A . 119 PRO HG3 1 1
3 2491 1 1 28 PRO N N 17.675 3.362 -1.006 1.00 . A A . 119 PRO N 1 1
3 2492 1 1 28 PRO O O 17.400 0.563 -0.099 1.00 . A A . 119 PRO O 1 1
3 2493 1 1 29 ALA C C 14.442 -0.477 -0.725 1.00 . A A . 120 ALA C 1 1
3 2494 1 1 29 ALA CA C 15.564 -0.841 -1.695 1.00 . A A . 120 ALA CA 1 1
3 2495 1 1 29 ALA CB C 16.465 -1.908 -1.093 1.00 . A A . 120 ALA CB 1 1
3 2496 1 1 29 ALA H H 16.227 0.700 -2.987 1.00 . A A . 120 ALA H 1 1
3 2497 1 1 29 ALA HA H 15.122 -1.249 -2.593 1.00 . A A . 120 ALA HA 1 1
3 2498 1 1 29 ALA HB1 H 15.857 -2.667 -0.624 1.00 . A A . 120 ALA HB1 1 1
3 2499 1 1 29 ALA HB2 H 17.111 -1.459 -0.354 1.00 . A A . 120 ALA HB2 1 1
3 2500 1 1 29 ALA HB3 H 17.064 -2.355 -1.872 1.00 . A A . 120 ALA HB3 1 1
3 2501 1 1 29 ALA N N 16.341 0.337 -2.084 1.00 . A A . 120 ALA N 1 1
3 2502 1 1 29 ALA O O 13.327 -0.987 -0.837 1.00 . A A . 120 ALA O 1 1
3 2503 1 1 30 LEU C C 13.237 -0.330 2.020 1.00 . A A . 121 LEU C 1 1
3 2504 1 1 30 LEU CA C 13.758 0.851 1.203 1.00 . A A . 121 LEU CA 1 1
3 2505 1 1 30 LEU CB C 12.605 1.577 0.505 1.00 . A A . 121 LEU CB 1 1
3 2506 1 1 30 LEU CD1 C 12.567 3.394 2.230 1.00 . A A . 121 LEU CD1 1 1
3 2507 1 1 30 LEU CD2 C 10.676 3.172 0.605 1.00 . A A . 121 LEU CD2 1 1
3 2508 1 1 30 LEU CG C 11.720 2.423 1.421 1.00 . A A . 121 LEU CG 1 1
3 2509 1 1 30 LEU H H 15.639 0.788 0.256 1.00 . A A . 121 LEU H 1 1
3 2510 1 1 30 LEU HA H 14.250 1.541 1.872 1.00 . A A . 121 LEU HA 1 1
3 2511 1 1 30 LEU HB2 H 13.021 2.223 -0.253 1.00 . A A . 121 LEU HB2 1 1
3 2512 1 1 30 LEU HB3 H 11.983 0.838 0.022 1.00 . A A . 121 LEU HB3 1 1
3 2513 1 1 30 LEU HD11 H 12.178 3.460 3.235 1.00 . A A . 121 LEU HD11 1 1
3 2514 1 1 30 LEU HD12 H 12.537 4.369 1.766 1.00 . A A . 121 LEU HD12 1 1
3 2515 1 1 30 LEU HD13 H 13.588 3.040 2.259 1.00 . A A . 121 LEU HD13 1 1
3 2516 1 1 30 LEU HD21 H 11.043 4.160 0.371 1.00 . A A . 121 LEU HD21 1 1
3 2517 1 1 30 LEU HD22 H 9.763 3.253 1.178 1.00 . A A . 121 LEU HD22 1 1
3 2518 1 1 30 LEU HD23 H 10.480 2.634 -0.310 1.00 . A A . 121 LEU HD23 1 1
3 2519 1 1 30 LEU HG H 11.202 1.776 2.112 1.00 . A A . 121 LEU HG 1 1
3 2520 1 1 30 LEU N N 14.739 0.412 0.221 1.00 . A A . 121 LEU N 1 1
3 2521 1 1 30 LEU O O 12.029 -0.526 2.150 1.00 . A A . 121 LEU O 1 1
3 2522 1 1 31 ASP C C 13.292 -1.871 4.747 1.00 . A A . 122 ASP C 1 1
3 2523 1 1 31 ASP CA C 13.824 -2.283 3.374 1.00 . A A . 122 ASP CA 1 1
3 2524 1 1 31 ASP CB C 15.049 -3.188 3.534 1.00 . A A . 122 ASP CB 1 1
3 2525 1 1 31 ASP CG C 14.772 -4.396 4.408 1.00 . A A . 122 ASP CG 1 1
3 2526 1 1 31 ASP H H 15.111 -0.899 2.419 1.00 . A A . 122 ASP H 1 1
3 2527 1 1 31 ASP HA H 13.053 -2.829 2.853 1.00 . A A . 122 ASP HA 1 1
3 2528 1 1 31 ASP HB2 H 15.361 -3.536 2.561 1.00 . A A . 122 ASP HB2 1 1
3 2529 1 1 31 ASP HB3 H 15.851 -2.621 3.982 1.00 . A A . 122 ASP HB3 1 1
3 2530 1 1 31 ASP N N 14.166 -1.113 2.565 1.00 . A A . 122 ASP N 1 1
3 2531 1 1 31 ASP O O 13.927 -2.127 5.771 1.00 . A A . 122 ASP O 1 1
3 2532 1 1 31 ASP OD1 O 13.866 -5.184 4.064 1.00 . A A . 122 ASP OD1 1 1
3 2533 1 1 31 ASP OD2 O 15.461 -4.555 5.437 1.00 . A A . 122 ASP OD2 1 1
3 2534 1 1 32 GLY C C 10.187 -0.143 5.830 1.00 . A A . 123 GLY C 1 1
3 2535 1 1 32 GLY CA C 11.541 -0.796 6.017 1.00 . A A . 123 GLY CA 1 1
3 2536 1 1 32 GLY H H 11.667 -1.048 3.923 1.00 . A A . 123 GLY H 1 1
3 2537 1 1 32 GLY HA2 H 11.431 -1.651 6.666 1.00 . A A . 123 GLY HA2 1 1
3 2538 1 1 32 GLY HA3 H 12.207 -0.088 6.482 1.00 . A A . 123 GLY HA3 1 1
3 2539 1 1 32 GLY N N 12.129 -1.230 4.764 1.00 . A A . 123 GLY N 1 1
3 2540 1 1 32 GLY O O 9.290 -0.312 6.656 1.00 . A A . 123 GLY O 1 1
3 2541 1 1 33 ALA C C 7.605 0.346 4.502 1.00 . A A . 124 ALA C 1 1
3 2542 1 1 33 ALA CA C 8.793 1.297 4.443 1.00 . A A . 124 ALA CA 1 1
3 2543 1 1 33 ALA CB C 8.865 1.954 3.075 1.00 . A A . 124 ALA CB 1 1
3 2544 1 1 33 ALA H H 10.800 0.705 4.127 1.00 . A A . 124 ALA H 1 1
3 2545 1 1 33 ALA HA H 8.657 2.075 5.179 1.00 . A A . 124 ALA HA 1 1
3 2546 1 1 33 ALA HB1 H 9.672 2.672 3.063 1.00 . A A . 124 ALA HB1 1 1
3 2547 1 1 33 ALA HB2 H 7.932 2.457 2.869 1.00 . A A . 124 ALA HB2 1 1
3 2548 1 1 33 ALA HB3 H 9.042 1.200 2.322 1.00 . A A . 124 ALA HB3 1 1
3 2549 1 1 33 ALA N N 10.043 0.609 4.742 1.00 . A A . 124 ALA N 1 1
3 2550 1 1 33 ALA O O 7.748 -0.859 4.297 1.00 . A A . 124 ALA O 1 1
3 2551 1 1 34 ARG C C 3.995 1.020 4.679 1.00 . A A . 125 ARG C 1 1
3 2552 1 1 34 ARG CA C 5.208 0.119 4.866 1.00 . A A . 125 ARG CA 1 1
3 2553 1 1 34 ARG CB C 5.128 -0.596 6.217 1.00 . A A . 125 ARG CB 1 1
3 2554 1 1 34 ARG CD C 3.799 -2.041 7.785 1.00 . A A . 125 ARG CD 1 1
3 2555 1 1 34 ARG CG C 3.852 -1.400 6.407 1.00 . A A . 125 ARG CG 1 1
3 2556 1 1 34 ARG CZ C 2.991 -0.088 9.057 1.00 . A A . 125 ARG CZ 1 1
3 2557 1 1 34 ARG H H 6.390 1.870 4.932 1.00 . A A . 125 ARG H 1 1
3 2558 1 1 34 ARG HA H 5.226 -0.617 4.076 1.00 . A A . 125 ARG HA 1 1
3 2559 1 1 34 ARG HB2 H 5.968 -1.269 6.305 1.00 . A A . 125 ARG HB2 1 1
3 2560 1 1 34 ARG HB3 H 5.183 0.141 7.004 1.00 . A A . 125 ARG HB3 1 1
3 2561 1 1 34 ARG HD2 H 2.867 -2.577 7.882 1.00 . A A . 125 ARG HD2 1 1
3 2562 1 1 34 ARG HD3 H 4.623 -2.733 7.877 1.00 . A A . 125 ARG HD3 1 1
3 2563 1 1 34 ARG HE H 4.665 -1.101 9.454 1.00 . A A . 125 ARG HE 1 1
3 2564 1 1 34 ARG HG2 H 3.003 -0.743 6.292 1.00 . A A . 125 ARG HG2 1 1
3 2565 1 1 34 ARG HG3 H 3.813 -2.177 5.657 1.00 . A A . 125 ARG HG3 1 1
3 2566 1 1 34 ARG HH11 H 1.791 -0.647 7.528 1.00 . A A . 125 ARG HH11 1 1
3 2567 1 1 34 ARG HH12 H 1.253 0.731 8.430 1.00 . A A . 125 ARG HH12 1 1
3 2568 1 1 34 ARG HH21 H 3.959 0.708 10.642 1.00 . A A . 125 ARG HH21 1 1
3 2569 1 1 34 ARG HH22 H 2.484 1.500 10.199 1.00 . A A . 125 ARG HH22 1 1
3 2570 1 1 34 ARG N N 6.433 0.902 4.782 1.00 . A A . 125 ARG N 1 1
3 2571 1 1 34 ARG NE N 3.890 -1.050 8.855 1.00 . A A . 125 ARG NE 1 1
3 2572 1 1 34 ARG NH1 N 1.924 0.006 8.274 1.00 . A A . 125 ARG NH1 1 1
3 2573 1 1 34 ARG NH2 N 3.158 0.778 10.047 1.00 . A A . 125 ARG NH2 1 1
3 2574 1 1 34 ARG O O 3.846 2.026 5.372 1.00 . A A . 125 ARG O 1 1
3 2575 1 1 35 VAL C C 0.677 0.761 3.936 1.00 . A A . 126 VAL C 1 1
3 2576 1 1 35 VAL CA C 1.945 1.460 3.458 1.00 . A A . 126 VAL CA 1 1
3 2577 1 1 35 VAL CB C 1.815 1.783 1.958 1.00 . A A . 126 VAL CB 1 1
3 2578 1 1 35 VAL CG1 C 3.049 2.520 1.463 1.00 . A A . 126 VAL CG1 1 1
3 2579 1 1 35 VAL CG2 C 1.581 0.518 1.149 1.00 . A A . 126 VAL CG2 1 1
3 2580 1 1 35 VAL H H 3.304 -0.144 3.204 1.00 . A A . 126 VAL H 1 1
3 2581 1 1 35 VAL HA H 2.046 2.393 3.992 1.00 . A A . 126 VAL HA 1 1
3 2582 1 1 35 VAL HB H 0.961 2.430 1.824 1.00 . A A . 126 VAL HB 1 1
3 2583 1 1 35 VAL HG11 H 3.922 2.150 1.981 1.00 . A A . 126 VAL HG11 1 1
3 2584 1 1 35 VAL HG12 H 2.938 3.577 1.655 1.00 . A A . 126 VAL HG12 1 1
3 2585 1 1 35 VAL HG13 H 3.164 2.357 0.402 1.00 . A A . 126 VAL HG13 1 1
3 2586 1 1 35 VAL HG21 H 1.045 -0.201 1.751 1.00 . A A . 126 VAL HG21 1 1
3 2587 1 1 35 VAL HG22 H 2.530 0.101 0.850 1.00 . A A . 126 VAL HG22 1 1
3 2588 1 1 35 VAL HG23 H 0.998 0.756 0.270 1.00 . A A . 126 VAL HG23 1 1
3 2589 1 1 35 VAL N N 3.133 0.664 3.732 1.00 . A A . 126 VAL N 1 1
3 2590 1 1 35 VAL O O 0.502 -0.446 3.738 1.00 . A A . 126 VAL O 1 1
3 2591 1 1 36 GLU C C -2.610 1.337 4.122 1.00 . A A . 127 GLU C 1 1
3 2592 1 1 36 GLU CA C -1.463 1.007 5.074 1.00 . A A . 127 GLU CA 1 1
3 2593 1 1 36 GLU CB C -1.754 1.583 6.461 1.00 . A A . 127 GLU CB 1 1
3 2594 1 1 36 GLU CD C -3.328 1.689 8.436 1.00 . A A . 127 GLU CD 1 1
3 2595 1 1 36 GLU CG C -3.057 1.090 7.069 1.00 . A A . 127 GLU CG 1 1
3 2596 1 1 36 GLU H H -0.001 2.486 4.686 1.00 . A A . 127 GLU H 1 1
3 2597 1 1 36 GLU HA H -1.370 -0.066 5.149 1.00 . A A . 127 GLU HA 1 1
3 2598 1 1 36 GLU HB2 H -0.947 1.312 7.126 1.00 . A A . 127 GLU HB2 1 1
3 2599 1 1 36 GLU HB3 H -1.802 2.660 6.388 1.00 . A A . 127 GLU HB3 1 1
3 2600 1 1 36 GLU HG2 H -3.871 1.356 6.410 1.00 . A A . 127 GLU HG2 1 1
3 2601 1 1 36 GLU HG3 H -3.011 0.015 7.167 1.00 . A A . 127 GLU HG3 1 1
3 2602 1 1 36 GLU N N -0.204 1.534 4.565 1.00 . A A . 127 GLU N 1 1
3 2603 1 1 36 GLU O O -2.943 2.505 3.916 1.00 . A A . 127 GLU O 1 1
3 2604 1 1 36 GLU OE1 O -2.491 2.483 8.914 1.00 . A A . 127 GLU OE1 1 1
3 2605 1 1 36 GLU OE2 O -4.377 1.362 9.030 1.00 . A A . 127 GLU OE2 1 1
3 2606 1 1 37 PHE C C -5.629 0.716 3.378 1.00 . A A . 128 PHE C 1 1
3 2607 1 1 37 PHE CA C -4.326 0.476 2.624 1.00 . A A . 128 PHE CA 1 1
3 2608 1 1 37 PHE CB C -4.476 -0.747 1.714 1.00 . A A . 128 PHE CB 1 1
3 2609 1 1 37 PHE CD1 C -2.077 -1.440 1.447 1.00 . A A . 128 PHE CD1 1 1
3 2610 1 1 37 PHE CD2 C -3.324 -0.891 -0.510 1.00 . A A . 128 PHE CD2 1 1
3 2611 1 1 37 PHE CE1 C -0.967 -1.701 0.669 1.00 . A A . 128 PHE CE1 1 1
3 2612 1 1 37 PHE CE2 C -2.216 -1.152 -1.293 1.00 . A A . 128 PHE CE2 1 1
3 2613 1 1 37 PHE CG C -3.268 -1.032 0.868 1.00 . A A . 128 PHE CG 1 1
3 2614 1 1 37 PHE CZ C -1.036 -1.558 -0.702 1.00 . A A . 128 PHE CZ 1 1
3 2615 1 1 37 PHE H H -2.902 -0.602 3.756 1.00 . A A . 128 PHE H 1 1
3 2616 1 1 37 PHE HA H -4.114 1.342 2.013 1.00 . A A . 128 PHE HA 1 1
3 2617 1 1 37 PHE HB2 H -4.664 -1.618 2.325 1.00 . A A . 128 PHE HB2 1 1
3 2618 1 1 37 PHE HB3 H -5.314 -0.591 1.053 1.00 . A A . 128 PHE HB3 1 1
3 2619 1 1 37 PHE HD1 H -2.021 -1.554 2.520 1.00 . A A . 128 PHE HD1 1 1
3 2620 1 1 37 PHE HD2 H -4.247 -0.573 -0.973 1.00 . A A . 128 PHE HD2 1 1
3 2621 1 1 37 PHE HE1 H -0.044 -2.019 1.134 1.00 . A A . 128 PHE HE1 1 1
3 2622 1 1 37 PHE HE2 H -2.273 -1.037 -2.366 1.00 . A A . 128 PHE HE2 1 1
3 2623 1 1 37 PHE HZ H -0.168 -1.763 -1.313 1.00 . A A . 128 PHE HZ 1 1
3 2624 1 1 37 PHE N N -3.212 0.302 3.550 1.00 . A A . 128 PHE N 1 1
3 2625 1 1 37 PHE O O -5.864 0.125 4.433 1.00 . A A . 128 PHE O 1 1
3 2626 1 1 38 ARG C C -8.657 2.647 2.470 1.00 . A A . 129 ARG C 1 1
3 2627 1 1 38 ARG CA C -7.760 1.889 3.442 1.00 . A A . 129 ARG CA 1 1
3 2628 1 1 38 ARG CB C -7.560 2.713 4.716 1.00 . A A . 129 ARG CB 1 1
3 2629 1 1 38 ARG CD C -8.610 3.913 6.658 1.00 . A A . 129 ARG CD 1 1
3 2630 1 1 38 ARG CG C -8.856 3.162 5.360 1.00 . A A . 129 ARG CG 1 1
3 2631 1 1 38 ARG CZ C -10.861 3.669 7.634 1.00 . A A . 129 ARG CZ 1 1
3 2632 1 1 38 ARG H H -6.233 2.012 1.982 1.00 . A A . 129 ARG H 1 1
3 2633 1 1 38 ARG HA H -8.238 0.956 3.699 1.00 . A A . 129 ARG HA 1 1
3 2634 1 1 38 ARG HB2 H -7.022 2.120 5.433 1.00 . A A . 129 ARG HB2 1 1
3 2635 1 1 38 ARG HB3 H -6.977 3.590 4.477 1.00 . A A . 129 ARG HB3 1 1
3 2636 1 1 38 ARG HD2 H -8.151 3.239 7.366 1.00 . A A . 129 ARG HD2 1 1
3 2637 1 1 38 ARG HD3 H -7.941 4.737 6.461 1.00 . A A . 129 ARG HD3 1 1
3 2638 1 1 38 ARG HE H -9.930 5.406 7.323 1.00 . A A . 129 ARG HE 1 1
3 2639 1 1 38 ARG HG2 H -9.370 3.809 4.675 1.00 . A A . 129 ARG HG2 1 1
3 2640 1 1 38 ARG HG3 H -9.464 2.293 5.565 1.00 . A A . 129 ARG HG3 1 1
3 2641 1 1 38 ARG HH11 H -9.957 1.921 7.170 1.00 . A A . 129 ARG HH11 1 1
3 2642 1 1 38 ARG HH12 H -11.546 1.779 7.843 1.00 . A A . 129 ARG HH12 1 1
3 2643 1 1 38 ARG HH21 H -12.020 5.222 8.208 1.00 . A A . 129 ARG HH21 1 1
3 2644 1 1 38 ARG HH22 H -12.717 3.653 8.433 1.00 . A A . 129 ARG HH22 1 1
3 2645 1 1 38 ARG N N -6.475 1.578 2.827 1.00 . A A . 129 ARG N 1 1
3 2646 1 1 38 ARG NE N -9.847 4.434 7.235 1.00 . A A . 129 ARG NE 1 1
3 2647 1 1 38 ARG NH1 N -10.781 2.348 7.541 1.00 . A A . 129 ARG NH1 1 1
3 2648 1 1 38 ARG NH2 N -11.956 4.227 8.132 1.00 . A A . 129 ARG NH2 1 1
3 2649 1 1 38 ARG O O -8.319 3.741 2.020 1.00 . A A . 129 ARG O 1 1
3 2650 1 1 39 CYS C C -11.749 3.562 1.948 1.00 . A A . 130 CYS C 1 1
3 2651 1 1 39 CYS CA C -10.750 2.664 1.226 1.00 . A A . 130 CYS CA 1 1
3 2652 1 1 39 CYS CB C -11.484 1.593 0.422 1.00 . A A . 130 CYS CB 1 1
3 2653 1 1 39 CYS H H -10.009 1.174 2.540 1.00 . A A . 130 CYS H 1 1
3 2654 1 1 39 CYS HA H -10.181 3.276 0.541 1.00 . A A . 130 CYS HA 1 1
3 2655 1 1 39 CYS HB2 H -11.781 0.794 1.085 1.00 . A A . 130 CYS HB2 1 1
3 2656 1 1 39 CYS HB3 H -12.365 2.030 -0.026 1.00 . A A . 130 CYS HB3 1 1
3 2657 1 1 39 CYS N N -9.800 2.051 2.149 1.00 . A A . 130 CYS N 1 1
3 2658 1 1 39 CYS O O -12.035 3.376 3.131 1.00 . A A . 130 CYS O 1 1
3 2659 1 1 39 CYS SG S -10.483 0.866 -0.913 1.00 . A A . 130 CYS SG 1 1
3 2660 1 1 40 ASP C C -14.421 4.769 2.406 1.00 . A A . 131 ASP C 1 1
3 2661 1 1 40 ASP CA C -13.244 5.489 1.749 1.00 . A A . 131 ASP CA 1 1
3 2662 1 1 40 ASP CB C -13.760 6.397 0.630 1.00 . A A . 131 ASP CB 1 1
3 2663 1 1 40 ASP CG C -14.509 5.629 -0.440 1.00 . A A . 131 ASP CG 1 1
3 2664 1 1 40 ASP H H -11.997 4.627 0.277 1.00 . A A . 131 ASP H 1 1
3 2665 1 1 40 ASP HA H -12.746 6.094 2.491 1.00 . A A . 131 ASP HA 1 1
3 2666 1 1 40 ASP HB2 H -14.426 7.136 1.052 1.00 . A A . 131 ASP HB2 1 1
3 2667 1 1 40 ASP HB3 H -12.924 6.896 0.166 1.00 . A A . 131 ASP HB3 1 1
3 2668 1 1 40 ASP N N -12.274 4.540 1.214 1.00 . A A . 131 ASP N 1 1
3 2669 1 1 40 ASP O O -14.690 3.605 2.108 1.00 . A A . 131 ASP O 1 1
3 2670 1 1 40 ASP OD1 O -13.901 4.737 -1.067 1.00 . A A . 131 ASP OD1 1 1
3 2671 1 1 40 ASP OD2 O -15.706 5.918 -0.650 1.00 . A A . 131 ASP OD2 1 1
3 2672 1 1 41 PRO C C -17.259 4.183 3.056 1.00 . A A . 132 PRO C 1 1
3 2673 1 1 41 PRO CA C -16.301 4.890 4.009 1.00 . A A . 132 PRO CA 1 1
3 2674 1 1 41 PRO CB C -16.972 6.113 4.634 1.00 . A A . 132 PRO CB 1 1
3 2675 1 1 41 PRO CD C -14.890 6.858 3.719 1.00 . A A . 132 PRO CD 1 1
3 2676 1 1 41 PRO CG C -15.860 7.081 4.847 1.00 . A A . 132 PRO CG 1 1
3 2677 1 1 41 PRO HA H -15.996 4.205 4.787 1.00 . A A . 132 PRO HA 1 1
3 2678 1 1 41 PRO HB2 H -17.714 6.506 3.955 1.00 . A A . 132 PRO HB2 1 1
3 2679 1 1 41 PRO HB3 H -17.439 5.834 5.567 1.00 . A A . 132 PRO HB3 1 1
3 2680 1 1 41 PRO HD2 H -15.095 7.539 2.906 1.00 . A A . 132 PRO HD2 1 1
3 2681 1 1 41 PRO HD3 H -13.874 6.979 4.066 1.00 . A A . 132 PRO HD3 1 1
3 2682 1 1 41 PRO HG2 H -16.243 8.090 4.819 1.00 . A A . 132 PRO HG2 1 1
3 2683 1 1 41 PRO HG3 H -15.382 6.887 5.796 1.00 . A A . 132 PRO HG3 1 1
3 2684 1 1 41 PRO N N -15.144 5.461 3.311 1.00 . A A . 132 PRO N 1 1
3 2685 1 1 41 PRO O O -17.198 4.386 1.844 1.00 . A A . 132 PRO O 1 1
3 2686 1 1 42 ASP C C -18.441 1.382 2.163 1.00 . A A . 133 ASP C 1 1
3 2687 1 1 42 ASP CA C -19.105 2.582 2.833 1.00 . A A . 133 ASP CA 1 1
3 2688 1 1 42 ASP CB C -19.786 3.467 1.783 1.00 . A A . 133 ASP CB 1 1
3 2689 1 1 42 ASP CG C -20.549 4.620 2.404 1.00 . A A . 133 ASP CG 1 1
3 2690 1 1 42 ASP H H -18.114 3.226 4.591 1.00 . A A . 133 ASP H 1 1
3 2691 1 1 42 ASP HA H -19.856 2.217 3.518 1.00 . A A . 133 ASP HA 1 1
3 2692 1 1 42 ASP HB2 H -19.035 3.871 1.120 1.00 . A A . 133 ASP HB2 1 1
3 2693 1 1 42 ASP HB3 H -20.479 2.866 1.212 1.00 . A A . 133 ASP HB3 1 1
3 2694 1 1 42 ASP N N -18.131 3.344 3.618 1.00 . A A . 133 ASP N 1 1
3 2695 1 1 42 ASP O O -19.051 0.320 2.034 1.00 . A A . 133 ASP O 1 1
3 2696 1 1 42 ASP OD1 O -19.918 5.449 3.092 1.00 . A A . 133 ASP OD1 1 1
3 2697 1 1 42 ASP OD2 O -21.780 4.694 2.201 1.00 . A A . 133 ASP OD2 1 1
3 2698 1 1 43 PHE C C -15.404 -0.090 2.070 1.00 . A A . 134 PHE C 1 1
3 2699 1 1 43 PHE CA C -16.448 0.468 1.109 1.00 . A A . 134 PHE CA 1 1
3 2700 1 1 43 PHE CB C -15.754 0.961 -0.167 1.00 . A A . 134 PHE CB 1 1
3 2701 1 1 43 PHE CD1 C -17.068 2.999 -0.824 1.00 . A A . 134 PHE CD1 1 1
3 2702 1 1 43 PHE CD2 C -17.085 1.118 -2.290 1.00 . A A . 134 PHE CD2 1 1
3 2703 1 1 43 PHE CE1 C -17.894 3.687 -1.691 1.00 . A A . 134 PHE CE1 1 1
3 2704 1 1 43 PHE CE2 C -17.911 1.801 -3.162 1.00 . A A . 134 PHE CE2 1 1
3 2705 1 1 43 PHE CG C -16.653 1.707 -1.112 1.00 . A A . 134 PHE CG 1 1
3 2706 1 1 43 PHE CZ C -18.316 3.088 -2.861 1.00 . A A . 134 PHE CZ 1 1
3 2707 1 1 43 PHE H H -16.749 2.413 1.888 1.00 . A A . 134 PHE H 1 1
3 2708 1 1 43 PHE HA H -17.147 -0.314 0.854 1.00 . A A . 134 PHE HA 1 1
3 2709 1 1 43 PHE HB2 H -14.943 1.620 0.108 1.00 . A A . 134 PHE HB2 1 1
3 2710 1 1 43 PHE HB3 H -15.352 0.110 -0.697 1.00 . A A . 134 PHE HB3 1 1
3 2711 1 1 43 PHE HD1 H -16.734 3.471 0.090 1.00 . A A . 134 PHE HD1 1 1
3 2712 1 1 43 PHE HD2 H -16.768 0.112 -2.526 1.00 . A A . 134 PHE HD2 1 1
3 2713 1 1 43 PHE HE1 H -18.209 4.692 -1.454 1.00 . A A . 134 PHE HE1 1 1
3 2714 1 1 43 PHE HE2 H -18.240 1.330 -4.076 1.00 . A A . 134 PHE HE2 1 1
3 2715 1 1 43 PHE HZ H -18.963 3.623 -3.541 1.00 . A A . 134 PHE HZ 1 1
3 2716 1 1 43 PHE N N -17.188 1.549 1.750 1.00 . A A . 134 PHE N 1 1
3 2717 1 1 43 PHE O O -14.597 0.660 2.622 1.00 . A A . 134 PHE O 1 1
3 2718 1 1 44 HIS C C -13.425 -2.845 2.402 1.00 . A A . 135 HIS C 1 1
3 2719 1 1 44 HIS CA C -14.465 -2.038 3.172 1.00 . A A . 135 HIS CA 1 1
3 2720 1 1 44 HIS CB C -15.188 -2.931 4.187 1.00 . A A . 135 HIS CB 1 1
3 2721 1 1 44 HIS CD2 C -15.880 -5.379 3.687 1.00 . A A . 135 HIS CD2 1 1
3 2722 1 1 44 HIS CE1 C -17.582 -4.973 2.368 1.00 . A A . 135 HIS CE1 1 1
3 2723 1 1 44 HIS CG C -15.993 -4.035 3.573 1.00 . A A . 135 HIS CG 1 1
3 2724 1 1 44 HIS H H -16.083 -1.954 1.806 1.00 . A A . 135 HIS H 1 1
3 2725 1 1 44 HIS HA H -13.955 -1.251 3.709 1.00 . A A . 135 HIS HA 1 1
3 2726 1 1 44 HIS HB2 H -14.457 -3.381 4.841 1.00 . A A . 135 HIS HB2 1 1
3 2727 1 1 44 HIS HB3 H -15.858 -2.321 4.774 1.00 . A A . 135 HIS HB3 1 1
3 2728 1 1 44 HIS HD1 H -17.406 -2.936 2.461 1.00 . A A . 135 HIS HD1 1 1
3 2729 1 1 44 HIS HD2 H -15.140 -5.914 4.267 1.00 . A A . 135 HIS HD2 1 1
3 2730 1 1 44 HIS HE1 H -18.432 -5.109 1.716 1.00 . A A . 135 HIS HE1 1 1
3 2731 1 1 44 HIS HE2 H -16.994 -6.896 2.756 1.00 . A A . 135 HIS HE2 1 1
3 2732 1 1 44 HIS N N -15.419 -1.404 2.271 1.00 . A A . 135 HIS N 1 1
3 2733 1 1 44 HIS ND1 N -17.068 -3.813 2.740 1.00 . A A . 135 HIS ND1 1 1
3 2734 1 1 44 HIS NE2 N -16.878 -5.939 2.929 1.00 . A A . 135 HIS NE2 1 1
3 2735 1 1 44 HIS O O -13.762 -3.645 1.526 1.00 . A A . 135 HIS O 1 1
3 2736 1 1 45 LEU C C -10.977 -4.769 2.591 1.00 . A A . 136 LEU C 1 1
3 2737 1 1 45 LEU CA C -11.053 -3.327 2.094 1.00 . A A . 136 LEU CA 1 1
3 2738 1 1 45 LEU CB C -9.738 -2.578 2.361 1.00 . A A . 136 LEU CB 1 1
3 2739 1 1 45 LEU CD1 C -7.994 -4.377 2.536 1.00 . A A . 136 LEU CD1 1 1
3 2740 1 1 45 LEU CD2 C -8.722 -3.576 0.287 1.00 . A A . 136 LEU CD2 1 1
3 2741 1 1 45 LEU CG C -8.474 -3.181 1.735 1.00 . A A . 136 LEU CG 1 1
3 2742 1 1 45 LEU H H -11.959 -1.977 3.446 1.00 . A A . 136 LEU H 1 1
3 2743 1 1 45 LEU HA H -11.244 -3.337 1.031 1.00 . A A . 136 LEU HA 1 1
3 2744 1 1 45 LEU HB2 H -9.847 -1.570 1.989 1.00 . A A . 136 LEU HB2 1 1
3 2745 1 1 45 LEU HB3 H -9.591 -2.531 3.430 1.00 . A A . 136 LEU HB3 1 1
3 2746 1 1 45 LEU HD11 H -7.762 -4.062 3.542 1.00 . A A . 136 LEU HD11 1 1
3 2747 1 1 45 LEU HD12 H -7.111 -4.790 2.073 1.00 . A A . 136 LEU HD12 1 1
3 2748 1 1 45 LEU HD13 H -8.771 -5.127 2.563 1.00 . A A . 136 LEU HD13 1 1
3 2749 1 1 45 LEU HD21 H -7.986 -3.100 -0.345 1.00 . A A . 136 LEU HD21 1 1
3 2750 1 1 45 LEU HD22 H -9.710 -3.257 -0.009 1.00 . A A . 136 LEU HD22 1 1
3 2751 1 1 45 LEU HD23 H -8.644 -4.648 0.188 1.00 . A A . 136 LEU HD23 1 1
3 2752 1 1 45 LEU HG H -7.689 -2.439 1.746 1.00 . A A . 136 LEU HG 1 1
3 2753 1 1 45 LEU N N -12.157 -2.627 2.740 1.00 . A A . 136 LEU N 1 1
3 2754 1 1 45 LEU O O -11.051 -5.024 3.794 1.00 . A A . 136 LEU O 1 1
3 2755 1 1 46 VAL C C -9.631 -7.838 1.287 1.00 . A A . 137 VAL C 1 1
3 2756 1 1 46 VAL CA C -10.777 -7.127 2.010 1.00 . A A . 137 VAL CA 1 1
3 2757 1 1 46 VAL CB C -12.098 -7.847 1.669 1.00 . A A . 137 VAL CB 1 1
3 2758 1 1 46 VAL CG1 C -12.082 -9.277 2.188 1.00 . A A . 137 VAL CG1 1 1
3 2759 1 1 46 VAL CG2 C -13.288 -7.080 2.226 1.00 . A A . 137 VAL CG2 1 1
3 2760 1 1 46 VAL H H -10.801 -5.449 0.716 1.00 . A A . 137 VAL H 1 1
3 2761 1 1 46 VAL HA H -10.617 -7.201 3.076 1.00 . A A . 137 VAL HA 1 1
3 2762 1 1 46 VAL HB H -12.195 -7.881 0.593 1.00 . A A . 137 VAL HB 1 1
3 2763 1 1 46 VAL HG11 H -11.059 -9.608 2.301 1.00 . A A . 137 VAL HG11 1 1
3 2764 1 1 46 VAL HG12 H -12.592 -9.920 1.487 1.00 . A A . 137 VAL HG12 1 1
3 2765 1 1 46 VAL HG13 H -12.581 -9.318 3.144 1.00 . A A . 137 VAL HG13 1 1
3 2766 1 1 46 VAL HG21 H -13.519 -7.444 3.216 1.00 . A A . 137 VAL HG21 1 1
3 2767 1 1 46 VAL HG22 H -14.143 -7.224 1.580 1.00 . A A . 137 VAL HG22 1 1
3 2768 1 1 46 VAL HG23 H -13.048 -6.029 2.276 1.00 . A A . 137 VAL HG23 1 1
3 2769 1 1 46 VAL N N -10.843 -5.712 1.660 1.00 . A A . 137 VAL N 1 1
3 2770 1 1 46 VAL O O -9.866 -8.637 0.380 1.00 . A A . 137 VAL O 1 1
3 2771 1 1 47 GLY C C -5.932 -7.763 1.623 1.00 . A A . 138 GLY C 1 1
3 2772 1 1 47 GLY CA C -7.262 -8.198 1.047 1.00 . A A . 138 GLY CA 1 1
3 2773 1 1 47 GLY H H -8.251 -6.914 2.415 1.00 . A A . 138 GLY H 1 1
3 2774 1 1 47 GLY HA2 H -7.359 -9.264 1.170 1.00 . A A . 138 GLY HA2 1 1
3 2775 1 1 47 GLY HA3 H -7.278 -7.964 -0.007 1.00 . A A . 138 GLY HA3 1 1
3 2776 1 1 47 GLY N N -8.395 -7.555 1.685 1.00 . A A . 138 GLY N 1 1
3 2777 1 1 47 GLY O O -5.757 -7.735 2.841 1.00 . A A . 138 GLY O 1 1
3 2778 1 1 48 SER C C -3.724 -5.578 1.721 1.00 . A A . 139 SER C 1 1
3 2779 1 1 48 SER CA C -3.670 -6.988 1.141 1.00 . A A . 139 SER CA 1 1
3 2780 1 1 48 SER CB C -2.729 -7.033 -0.059 1.00 . A A . 139 SER CB 1 1
3 2781 1 1 48 SER H H -5.201 -7.477 -0.214 1.00 . A A . 139 SER H 1 1
3 2782 1 1 48 SER HA H -3.308 -7.666 1.900 1.00 . A A . 139 SER HA 1 1
3 2783 1 1 48 SER HB2 H -1.770 -6.645 0.228 1.00 . A A . 139 SER HB2 1 1
3 2784 1 1 48 SER HB3 H -2.620 -8.055 -0.392 1.00 . A A . 139 SER HB3 1 1
3 2785 1 1 48 SER HG H -2.741 -5.432 -1.186 1.00 . A A . 139 SER HG 1 1
3 2786 1 1 48 SER N N -4.995 -7.428 0.740 1.00 . A A . 139 SER N 1 1
3 2787 1 1 48 SER O O -3.121 -4.647 1.184 1.00 . A A . 139 SER O 1 1
3 2788 1 1 48 SER OG O -3.232 -6.256 -1.129 1.00 . A A . 139 SER OG 1 1
3 2789 1 1 49 SER C C -3.285 -3.532 3.852 1.00 . A A . 140 SER C 1 1
3 2790 1 1 49 SER CA C -4.629 -4.153 3.476 1.00 . A A . 140 SER CA 1 1
3 2791 1 1 49 SER CB C -5.494 -4.340 4.720 1.00 . A A . 140 SER CB 1 1
3 2792 1 1 49 SER H H -4.922 -6.208 3.183 1.00 . A A . 140 SER H 1 1
3 2793 1 1 49 SER HA H -5.140 -3.490 2.794 1.00 . A A . 140 SER HA 1 1
3 2794 1 1 49 SER HB2 H -5.717 -3.380 5.145 1.00 . A A . 140 SER HB2 1 1
3 2795 1 1 49 SER HB3 H -6.416 -4.834 4.439 1.00 . A A . 140 SER HB3 1 1
3 2796 1 1 49 SER HG H -5.334 -5.122 6.509 1.00 . A A . 140 SER HG 1 1
3 2797 1 1 49 SER N N -4.464 -5.431 2.813 1.00 . A A . 140 SER N 1 1
3 2798 1 1 49 SER O O -3.212 -2.345 4.160 1.00 . A A . 140 SER O 1 1
3 2799 1 1 49 SER OG O -4.832 -5.132 5.690 1.00 . A A . 140 SER OG 1 1
3 2800 1 1 50 ARG C C 0.172 -4.450 3.263 1.00 . A A . 141 ARG C 1 1
3 2801 1 1 50 ARG CA C -0.893 -3.846 4.175 1.00 . A A . 141 ARG CA 1 1
3 2802 1 1 50 ARG CB C -0.571 -4.171 5.634 1.00 . A A . 141 ARG CB 1 1
3 2803 1 1 50 ARG CD C -0.216 -5.930 7.394 1.00 . A A . 141 ARG CD 1 1
3 2804 1 1 50 ARG CG C -0.550 -5.660 5.936 1.00 . A A . 141 ARG CG 1 1
3 2805 1 1 50 ARG CZ C -1.246 -8.159 7.606 1.00 . A A . 141 ARG CZ 1 1
3 2806 1 1 50 ARG H H -2.342 -5.277 3.582 1.00 . A A . 141 ARG H 1 1
3 2807 1 1 50 ARG HA H -0.893 -2.774 4.047 1.00 . A A . 141 ARG HA 1 1
3 2808 1 1 50 ARG HB2 H 0.400 -3.763 5.876 1.00 . A A . 141 ARG HB2 1 1
3 2809 1 1 50 ARG HB3 H -1.313 -3.707 6.267 1.00 . A A . 141 ARG HB3 1 1
3 2810 1 1 50 ARG HD2 H 0.752 -5.505 7.613 1.00 . A A . 141 ARG HD2 1 1
3 2811 1 1 50 ARG HD3 H -0.964 -5.457 8.014 1.00 . A A . 141 ARG HD3 1 1
3 2812 1 1 50 ARG HE H 0.671 -7.744 7.978 1.00 . A A . 141 ARG HE 1 1
3 2813 1 1 50 ARG HG2 H -1.524 -6.076 5.717 1.00 . A A . 141 ARG HG2 1 1
3 2814 1 1 50 ARG HG3 H 0.194 -6.133 5.313 1.00 . A A . 141 ARG HG3 1 1
3 2815 1 1 50 ARG HH11 H -2.517 -6.698 7.025 1.00 . A A . 141 ARG HH11 1 1
3 2816 1 1 50 ARG HH12 H -3.215 -8.276 7.169 1.00 . A A . 141 ARG HH12 1 1
3 2817 1 1 50 ARG HH21 H -0.243 -9.821 8.170 1.00 . A A . 141 ARG HH21 1 1
3 2818 1 1 50 ARG HH22 H -1.924 -10.051 7.820 1.00 . A A . 141 ARG HH22 1 1
3 2819 1 1 50 ARG N N -2.226 -4.337 3.831 1.00 . A A . 141 ARG N 1 1
3 2820 1 1 50 ARG NE N -0.185 -7.360 7.697 1.00 . A A . 141 ARG NE 1 1
3 2821 1 1 50 ARG NH1 N -2.423 -7.671 7.237 1.00 . A A . 141 ARG NH1 1 1
3 2822 1 1 50 ARG NH2 N -1.128 -9.449 7.889 1.00 . A A . 141 ARG NH2 1 1
3 2823 1 1 50 ARG O O 0.123 -5.637 2.939 1.00 . A A . 141 ARG O 1 1
3 2824 1 1 51 SER C C 3.553 -3.483 2.444 1.00 . A A . 142 SER C 1 1
3 2825 1 1 51 SER CA C 2.226 -4.090 1.997 1.00 . A A . 142 SER CA 1 1
3 2826 1 1 51 SER CB C 1.949 -3.713 0.540 1.00 . A A . 142 SER CB 1 1
3 2827 1 1 51 SER H H 1.131 -2.692 3.160 1.00 . A A . 142 SER H 1 1
3 2828 1 1 51 SER HA H 2.288 -5.166 2.076 1.00 . A A . 142 SER HA 1 1
3 2829 1 1 51 SER HB2 H 2.726 -4.123 -0.089 1.00 . A A . 142 SER HB2 1 1
3 2830 1 1 51 SER HB3 H 0.993 -4.118 0.242 1.00 . A A . 142 SER HB3 1 1
3 2831 1 1 51 SER HG H 1.579 -1.898 1.169 1.00 . A A . 142 SER HG 1 1
3 2832 1 1 51 SER N N 1.141 -3.628 2.862 1.00 . A A . 142 SER N 1 1
3 2833 1 1 51 SER O O 3.728 -2.264 2.418 1.00 . A A . 142 SER O 1 1
3 2834 1 1 51 SER OG O 1.921 -2.309 0.372 1.00 . A A . 142 SER OG 1 1
3 2835 1 1 52 VAL C C 6.747 -3.667 2.156 1.00 . A A . 143 VAL C 1 1
3 2836 1 1 52 VAL CA C 5.787 -3.878 3.321 1.00 . A A . 143 VAL CA 1 1
3 2837 1 1 52 VAL CB C 6.419 -4.872 4.316 1.00 . A A . 143 VAL CB 1 1
3 2838 1 1 52 VAL CG1 C 7.787 -4.382 4.770 1.00 . A A . 143 VAL CG1 1 1
3 2839 1 1 52 VAL CG2 C 5.500 -5.087 5.509 1.00 . A A . 143 VAL CG2 1 1
3 2840 1 1 52 VAL H H 4.284 -5.298 2.865 1.00 . A A . 143 VAL H 1 1
3 2841 1 1 52 VAL HA H 5.646 -2.937 3.831 1.00 . A A . 143 VAL HA 1 1
3 2842 1 1 52 VAL HB H 6.549 -5.819 3.814 1.00 . A A . 143 VAL HB 1 1
3 2843 1 1 52 VAL HG11 H 7.966 -3.393 4.373 1.00 . A A . 143 VAL HG11 1 1
3 2844 1 1 52 VAL HG12 H 8.549 -5.057 4.412 1.00 . A A . 143 VAL HG12 1 1
3 2845 1 1 52 VAL HG13 H 7.817 -4.345 5.849 1.00 . A A . 143 VAL HG13 1 1
3 2846 1 1 52 VAL HG21 H 5.218 -6.129 5.562 1.00 . A A . 143 VAL HG21 1 1
3 2847 1 1 52 VAL HG22 H 4.615 -4.480 5.397 1.00 . A A . 143 VAL HG22 1 1
3 2848 1 1 52 VAL HG23 H 6.017 -4.808 6.416 1.00 . A A . 143 VAL HG23 1 1
3 2849 1 1 52 VAL N N 4.482 -4.338 2.862 1.00 . A A . 143 VAL N 1 1
3 2850 1 1 52 VAL O O 6.987 -4.574 1.359 1.00 . A A . 143 VAL O 1 1
3 2851 1 1 53 CYS C C 9.630 -2.678 1.350 1.00 . A A . 144 CYS C 1 1
3 2852 1 1 53 CYS CA C 8.247 -2.123 1.020 1.00 . A A . 144 CYS CA 1 1
3 2853 1 1 53 CYS CB C 8.312 -0.603 0.853 1.00 . A A . 144 CYS CB 1 1
3 2854 1 1 53 CYS H H 7.073 -1.788 2.745 1.00 . A A . 144 CYS H 1 1
3 2855 1 1 53 CYS HA H 7.900 -2.567 0.100 1.00 . A A . 144 CYS HA 1 1
3 2856 1 1 53 CYS HB2 H 7.316 -0.228 0.665 1.00 . A A . 144 CYS HB2 1 1
3 2857 1 1 53 CYS HB3 H 8.687 -0.166 1.766 1.00 . A A . 144 CYS HB3 1 1
3 2858 1 1 53 CYS N N 7.302 -2.463 2.073 1.00 . A A . 144 CYS N 1 1
3 2859 1 1 53 CYS O O 10.128 -2.499 2.462 1.00 . A A . 144 CYS O 1 1
3 2860 1 1 53 CYS SG S 9.379 -0.034 -0.509 1.00 . A A . 144 CYS SG 1 1
3 2861 1 1 54 SER C C 12.117 -4.518 -0.716 1.00 . A A . 145 SER C 1 1
3 2862 1 1 54 SER CA C 11.568 -3.941 0.584 1.00 . A A . 145 SER CA 1 1
3 2863 1 1 54 SER CB C 11.509 -5.039 1.649 1.00 . A A . 145 SER CB 1 1
3 2864 1 1 54 SER H H 9.796 -3.470 -0.480 1.00 . A A . 145 SER H 1 1
3 2865 1 1 54 SER HA H 12.228 -3.159 0.924 1.00 . A A . 145 SER HA 1 1
3 2866 1 1 54 SER HB2 H 11.225 -4.604 2.596 1.00 . A A . 145 SER HB2 1 1
3 2867 1 1 54 SER HB3 H 10.779 -5.780 1.359 1.00 . A A . 145 SER HB3 1 1
3 2868 1 1 54 SER HG H 12.658 -6.491 2.286 1.00 . A A . 145 SER HG 1 1
3 2869 1 1 54 SER N N 10.245 -3.357 0.384 1.00 . A A . 145 SER N 1 1
3 2870 1 1 54 SER O O 11.395 -5.166 -1.470 1.00 . A A . 145 SER O 1 1
3 2871 1 1 54 SER OG O 12.767 -5.672 1.797 1.00 . A A . 145 SER OG 1 1
3 2872 1 1 55 GLN C C 13.322 -4.292 -3.423 1.00 . A A . 146 GLN C 1 1
3 2873 1 1 55 GLN CA C 14.056 -4.772 -2.174 1.00 . A A . 146 GLN CA 1 1
3 2874 1 1 55 GLN CB C 14.117 -6.301 -2.158 1.00 . A A . 146 GLN CB 1 1
3 2875 1 1 55 GLN CD C 14.914 -8.382 -0.968 1.00 . A A . 146 GLN CD 1 1
3 2876 1 1 55 GLN CG C 14.862 -6.866 -0.959 1.00 . A A . 146 GLN CG 1 1
3 2877 1 1 55 GLN H H 13.923 -3.754 -0.324 1.00 . A A . 146 GLN H 1 1
3 2878 1 1 55 GLN HA H 15.062 -4.380 -2.190 1.00 . A A . 146 GLN HA 1 1
3 2879 1 1 55 GLN HB2 H 13.110 -6.690 -2.145 1.00 . A A . 146 GLN HB2 1 1
3 2880 1 1 55 GLN HB3 H 14.613 -6.639 -3.055 1.00 . A A . 146 GLN HB3 1 1
3 2881 1 1 55 GLN HE21 H 16.900 -8.337 -1.016 1.00 . A A . 146 GLN HE21 1 1
3 2882 1 1 55 GLN HE22 H 16.185 -9.909 -1.006 1.00 . A A . 146 GLN HE22 1 1
3 2883 1 1 55 GLN HG2 H 15.873 -6.486 -0.967 1.00 . A A . 146 GLN HG2 1 1
3 2884 1 1 55 GLN HG3 H 14.364 -6.543 -0.057 1.00 . A A . 146 GLN HG3 1 1
3 2885 1 1 55 GLN N N 13.401 -4.278 -0.968 1.00 . A A . 146 GLN N 1 1
3 2886 1 1 55 GLN NE2 N 16.122 -8.931 -1.000 1.00 . A A . 146 GLN NE2 1 1
3 2887 1 1 55 GLN O O 13.198 -5.026 -4.405 1.00 . A A . 146 GLN O 1 1
3 2888 1 1 55 GLN OE1 O 13.881 -9.050 -0.946 1.00 . A A . 146 GLN OE1 1 1
3 2889 1 1 56 GLY C C 10.922 -3.320 -4.911 1.00 . A A . 147 GLY C 1 1
3 2890 1 1 56 GLY CA C 12.124 -2.486 -4.500 1.00 . A A . 147 GLY CA 1 1
3 2891 1 1 56 GLY H H 12.973 -2.522 -2.563 1.00 . A A . 147 GLY H 1 1
3 2892 1 1 56 GLY HA2 H 11.788 -1.495 -4.234 1.00 . A A . 147 GLY HA2 1 1
3 2893 1 1 56 GLY HA3 H 12.799 -2.411 -5.339 1.00 . A A . 147 GLY HA3 1 1
3 2894 1 1 56 GLY N N 12.841 -3.056 -3.374 1.00 . A A . 147 GLY N 1 1
3 2895 1 1 56 GLY O O 10.481 -3.259 -6.058 1.00 . A A . 147 GLY O 1 1
3 2896 1 1 57 GLN C C 8.291 -4.992 -3.032 1.00 . A A . 148 GLN C 1 1
3 2897 1 1 57 GLN CA C 9.225 -4.940 -4.240 1.00 . A A . 148 GLN CA 1 1
3 2898 1 1 57 GLN CB C 9.669 -6.354 -4.627 1.00 . A A . 148 GLN CB 1 1
3 2899 1 1 57 GLN CD C 10.947 -8.443 -3.966 1.00 . A A . 148 GLN CD 1 1
3 2900 1 1 57 GLN CG C 10.508 -7.046 -3.563 1.00 . A A . 148 GLN CG 1 1
3 2901 1 1 57 GLN H H 10.781 -4.099 -3.073 1.00 . A A . 148 GLN H 1 1
3 2902 1 1 57 GLN HA H 8.689 -4.504 -5.071 1.00 . A A . 148 GLN HA 1 1
3 2903 1 1 57 GLN HB2 H 8.791 -6.957 -4.809 1.00 . A A . 148 GLN HB2 1 1
3 2904 1 1 57 GLN HB3 H 10.251 -6.300 -5.535 1.00 . A A . 148 GLN HB3 1 1
3 2905 1 1 57 GLN HE21 H 9.974 -8.298 -5.698 1.00 . A A . 148 GLN HE21 1 1
3 2906 1 1 57 GLN HE22 H 10.806 -9.786 -5.427 1.00 . A A . 148 GLN HE22 1 1
3 2907 1 1 57 GLN HG2 H 11.389 -6.449 -3.378 1.00 . A A . 148 GLN HG2 1 1
3 2908 1 1 57 GLN HG3 H 9.927 -7.116 -2.656 1.00 . A A . 148 GLN HG3 1 1
3 2909 1 1 57 GLN N N 10.387 -4.097 -3.970 1.00 . A A . 148 GLN N 1 1
3 2910 1 1 57 GLN NE2 N 10.534 -8.886 -5.150 1.00 . A A . 148 GLN NE2 1 1
3 2911 1 1 57 GLN O O 8.740 -5.162 -1.898 1.00 . A A . 148 GLN O 1 1
3 2912 1 1 57 GLN OE1 O 11.650 -9.121 -3.217 1.00 . A A . 148 GLN OE1 1 1
3 2913 1 1 58 TRP C C 5.717 -6.303 -1.758 1.00 . A A . 149 TRP C 1 1
3 2914 1 1 58 TRP CA C 6.000 -4.874 -2.208 1.00 . A A . 149 TRP CA 1 1
3 2915 1 1 58 TRP CB C 4.694 -4.214 -2.655 1.00 . A A . 149 TRP CB 1 1
3 2916 1 1 58 TRP CD1 C 5.195 -2.426 -4.417 1.00 . A A . 149 TRP CD1 1 1
3 2917 1 1 58 TRP CD2 C 4.739 -1.611 -2.382 1.00 . A A . 149 TRP CD2 1 1
3 2918 1 1 58 TRP CE2 C 4.990 -0.533 -3.250 1.00 . A A . 149 TRP CE2 1 1
3 2919 1 1 58 TRP CE3 C 4.432 -1.343 -1.046 1.00 . A A . 149 TRP CE3 1 1
3 2920 1 1 58 TRP CG C 4.867 -2.813 -3.150 1.00 . A A . 149 TRP CG 1 1
3 2921 1 1 58 TRP CH2 C 4.641 1.025 -1.510 1.00 . A A . 149 TRP CH2 1 1
3 2922 1 1 58 TRP CZ2 C 4.944 0.791 -2.824 1.00 . A A . 149 TRP CZ2 1 1
3 2923 1 1 58 TRP CZ3 C 4.388 -0.028 -0.624 1.00 . A A . 149 TRP CZ3 1 1
3 2924 1 1 58 TRP H H 6.694 -4.710 -4.204 1.00 . A A . 149 TRP H 1 1
3 2925 1 1 58 TRP HA H 6.401 -4.320 -1.373 1.00 . A A . 149 TRP HA 1 1
3 2926 1 1 58 TRP HB2 H 4.262 -4.798 -3.455 1.00 . A A . 149 TRP HB2 1 1
3 2927 1 1 58 TRP HB3 H 4.008 -4.191 -1.822 1.00 . A A . 149 TRP HB3 1 1
3 2928 1 1 58 TRP HD1 H 5.363 -3.108 -5.237 1.00 . A A . 149 TRP HD1 1 1
3 2929 1 1 58 TRP HE1 H 5.472 -0.538 -5.290 1.00 . A A . 149 TRP HE1 1 1
3 2930 1 1 58 TRP HE3 H 4.233 -2.142 -0.346 1.00 . A A . 149 TRP HE3 1 1
3 2931 1 1 58 TRP HH2 H 4.597 2.038 -1.137 1.00 . A A . 149 TRP HH2 1 1
3 2932 1 1 58 TRP HZ2 H 5.140 1.613 -3.495 1.00 . A A . 149 TRP HZ2 1 1
3 2933 1 1 58 TRP HZ3 H 4.153 0.199 0.406 1.00 . A A . 149 TRP HZ3 1 1
3 2934 1 1 58 TRP N N 6.992 -4.843 -3.281 1.00 . A A . 149 TRP N 1 1
3 2935 1 1 58 TRP NE1 N 5.261 -1.055 -4.487 1.00 . A A . 149 TRP NE1 1 1
3 2936 1 1 58 TRP O O 5.626 -7.216 -2.579 1.00 . A A . 149 TRP O 1 1
3 2937 1 1 59 SER C C 4.006 -8.380 -0.493 1.00 . A A . 150 SER C 1 1
3 2938 1 1 59 SER CA C 5.283 -7.804 0.111 1.00 . A A . 150 SER CA 1 1
3 2939 1 1 59 SER CB C 5.152 -7.718 1.633 1.00 . A A . 150 SER CB 1 1
3 2940 1 1 59 SER H H 5.645 -5.719 0.153 1.00 . A A . 150 SER H 1 1
3 2941 1 1 59 SER HA H 6.108 -8.455 -0.135 1.00 . A A . 150 SER HA 1 1
3 2942 1 1 59 SER HB2 H 4.360 -7.030 1.885 1.00 . A A . 150 SER HB2 1 1
3 2943 1 1 59 SER HB3 H 4.920 -8.696 2.028 1.00 . A A . 150 SER HB3 1 1
3 2944 1 1 59 SER HG H 6.291 -7.328 3.179 1.00 . A A . 150 SER HG 1 1
3 2945 1 1 59 SER N N 5.569 -6.487 -0.449 1.00 . A A . 150 SER N 1 1
3 2946 1 1 59 SER O O 3.975 -9.536 -0.916 1.00 . A A . 150 SER O 1 1
3 2947 1 1 59 SER OG O 6.357 -7.263 2.223 1.00 . A A . 150 SER OG 1 1
3 2948 1 1 60 THR C C 1.185 -7.008 -2.150 1.00 . A A . 151 THR C 1 1
3 2949 1 1 60 THR CA C 1.677 -7.994 -1.092 1.00 . A A . 151 THR CA 1 1
3 2950 1 1 60 THR CB C 0.602 -8.133 0.002 1.00 . A A . 151 THR CB 1 1
3 2951 1 1 60 THR CG2 C 1.028 -9.149 1.052 1.00 . A A . 151 THR CG2 1 1
3 2952 1 1 60 THR H H 3.042 -6.652 -0.181 1.00 . A A . 151 THR H 1 1
3 2953 1 1 60 THR HA H 1.821 -8.960 -1.552 1.00 . A A . 151 THR HA 1 1
3 2954 1 1 60 THR HB H -0.315 -8.476 -0.457 1.00 . A A . 151 THR HB 1 1
3 2955 1 1 60 THR HG1 H -0.220 -6.342 0.076 1.00 . A A . 151 THR HG1 1 1
3 2956 1 1 60 THR HG21 H 1.469 -10.007 0.565 1.00 . A A . 151 THR HG21 1 1
3 2957 1 1 60 THR HG22 H 0.165 -9.462 1.621 1.00 . A A . 151 THR HG22 1 1
3 2958 1 1 60 THR HG23 H 1.753 -8.699 1.714 1.00 . A A . 151 THR HG23 1 1
3 2959 1 1 60 THR N N 2.955 -7.565 -0.534 1.00 . A A . 151 THR N 1 1
3 2960 1 1 60 THR O O 1.302 -5.795 -1.980 1.00 . A A . 151 THR O 1 1
3 2961 1 1 60 THR OG1 O 0.368 -6.865 0.625 1.00 . A A . 151 THR OG1 1 1
3 2962 1 1 61 PRO C C -1.060 -5.814 -3.928 1.00 . A A . 152 PRO C 1 1
3 2963 1 1 61 PRO CA C 0.126 -6.672 -4.355 1.00 . A A . 152 PRO CA 1 1
3 2964 1 1 61 PRO CB C -0.304 -7.681 -5.427 1.00 . A A . 152 PRO CB 1 1
3 2965 1 1 61 PRO CD C 0.453 -8.953 -3.553 1.00 . A A . 152 PRO CD 1 1
3 2966 1 1 61 PRO CG C -0.531 -8.954 -4.688 1.00 . A A . 152 PRO CG 1 1
3 2967 1 1 61 PRO HA H 0.902 -6.035 -4.751 1.00 . A A . 152 PRO HA 1 1
3 2968 1 1 61 PRO HB2 H -1.207 -7.337 -5.907 1.00 . A A . 152 PRO HB2 1 1
3 2969 1 1 61 PRO HB3 H 0.483 -7.787 -6.160 1.00 . A A . 152 PRO HB3 1 1
3 2970 1 1 61 PRO HD2 H 0.046 -9.471 -2.698 1.00 . A A . 152 PRO HD2 1 1
3 2971 1 1 61 PRO HD3 H 1.385 -9.404 -3.863 1.00 . A A . 152 PRO HD3 1 1
3 2972 1 1 61 PRO HG2 H -1.542 -8.982 -4.306 1.00 . A A . 152 PRO HG2 1 1
3 2973 1 1 61 PRO HG3 H -0.352 -9.796 -5.340 1.00 . A A . 152 PRO HG3 1 1
3 2974 1 1 61 PRO N N 0.630 -7.519 -3.266 1.00 . A A . 152 PRO N 1 1
3 2975 1 1 61 PRO O O -1.297 -5.613 -2.737 1.00 . A A . 152 PRO O 1 1
3 2976 1 1 62 LYS C C -4.200 -5.324 -4.357 1.00 . A A . 153 LYS C 1 1
3 2977 1 1 62 LYS CA C -2.964 -4.471 -4.639 1.00 . A A . 153 LYS CA 1 1
3 2978 1 1 62 LYS CB C -3.230 -3.534 -5.819 1.00 . A A . 153 LYS CB 1 1
3 2979 1 1 62 LYS CD C -1.942 -1.583 -4.877 1.00 . A A . 153 LYS CD 1 1
3 2980 1 1 62 LYS CE C -3.182 -0.732 -4.644 1.00 . A A . 153 LYS CE 1 1
3 2981 1 1 62 LYS CG C -2.117 -2.525 -6.060 1.00 . A A . 153 LYS CG 1 1
3 2982 1 1 62 LYS H H -1.559 -5.506 -5.839 1.00 . A A . 153 LYS H 1 1
3 2983 1 1 62 LYS HA H -2.745 -3.878 -3.764 1.00 . A A . 153 LYS HA 1 1
3 2984 1 1 62 LYS HB2 H -3.345 -4.127 -6.714 1.00 . A A . 153 LYS HB2 1 1
3 2985 1 1 62 LYS HB3 H -4.146 -2.993 -5.635 1.00 . A A . 153 LYS HB3 1 1
3 2986 1 1 62 LYS HD2 H -1.749 -2.169 -3.991 1.00 . A A . 153 LYS HD2 1 1
3 2987 1 1 62 LYS HD3 H -1.103 -0.932 -5.070 1.00 . A A . 153 LYS HD3 1 1
3 2988 1 1 62 LYS HE2 H -4.018 -1.385 -4.437 1.00 . A A . 153 LYS HE2 1 1
3 2989 1 1 62 LYS HE3 H -3.007 -0.091 -3.793 1.00 . A A . 153 LYS HE3 1 1
3 2990 1 1 62 LYS HG2 H -1.193 -3.057 -6.223 1.00 . A A . 153 LYS HG2 1 1
3 2991 1 1 62 LYS HG3 H -2.359 -1.942 -6.937 1.00 . A A . 153 LYS HG3 1 1
3 2992 1 1 62 LYS HZ1 H -4.216 -0.362 -6.421 1.00 . A A . 153 LYS HZ1 1 1
3 2993 1 1 62 LYS HZ2 H -2.651 0.278 -6.394 1.00 . A A . 153 LYS HZ2 1 1
3 2994 1 1 62 LYS HZ3 H -3.886 1.029 -5.517 1.00 . A A . 153 LYS HZ3 1 1
3 2995 1 1 62 LYS N N -1.801 -5.310 -4.910 1.00 . A A . 153 LYS N 1 1
3 2996 1 1 62 LYS NZ N -3.507 0.112 -5.826 1.00 . A A . 153 LYS NZ 1 1
3 2997 1 1 62 LYS O O -4.506 -6.253 -5.104 1.00 . A A . 153 LYS O 1 1
3 2998 1 1 63 PRO C C -7.369 -5.297 -3.677 1.00 . A A . 154 PRO C 1 1
3 2999 1 1 63 PRO CA C -6.138 -5.753 -2.896 1.00 . A A . 154 PRO CA 1 1
3 3000 1 1 63 PRO CB C -6.285 -5.421 -1.414 1.00 . A A . 154 PRO CB 1 1
3 3001 1 1 63 PRO CD C -4.643 -3.918 -2.326 1.00 . A A . 154 PRO CD 1 1
3 3002 1 1 63 PRO CG C -5.721 -4.047 -1.279 1.00 . A A . 154 PRO CG 1 1
3 3003 1 1 63 PRO HA H -6.007 -6.817 -3.019 1.00 . A A . 154 PRO HA 1 1
3 3004 1 1 63 PRO HB2 H -7.329 -5.449 -1.137 1.00 . A A . 154 PRO HB2 1 1
3 3005 1 1 63 PRO HB3 H -5.730 -6.136 -0.825 1.00 . A A . 154 PRO HB3 1 1
3 3006 1 1 63 PRO HD2 H -4.710 -2.959 -2.818 1.00 . A A . 154 PRO HD2 1 1
3 3007 1 1 63 PRO HD3 H -3.668 -4.045 -1.878 1.00 . A A . 154 PRO HD3 1 1
3 3008 1 1 63 PRO HG2 H -6.497 -3.315 -1.451 1.00 . A A . 154 PRO HG2 1 1
3 3009 1 1 63 PRO HG3 H -5.300 -3.919 -0.293 1.00 . A A . 154 PRO HG3 1 1
3 3010 1 1 63 PRO N N -4.933 -5.015 -3.271 1.00 . A A . 154 PRO N 1 1
3 3011 1 1 63 PRO O O -7.260 -4.862 -4.824 1.00 . A A . 154 PRO O 1 1
3 3012 1 1 64 HIS C C -10.820 -4.575 -2.636 1.00 . A A . 155 HIS C 1 1
3 3013 1 1 64 HIS CA C -9.786 -4.983 -3.681 1.00 . A A . 155 HIS CA 1 1
3 3014 1 1 64 HIS CB C -10.340 -6.112 -4.553 1.00 . A A . 155 HIS CB 1 1
3 3015 1 1 64 HIS CD2 C -11.804 -8.006 -3.556 1.00 . A A . 155 HIS CD2 1 1
3 3016 1 1 64 HIS CE1 C -10.216 -9.159 -2.580 1.00 . A A . 155 HIS CE1 1 1
3 3017 1 1 64 HIS CG C -10.633 -7.369 -3.795 1.00 . A A . 155 HIS CG 1 1
3 3018 1 1 64 HIS H H -8.560 -5.742 -2.131 1.00 . A A . 155 HIS H 1 1
3 3019 1 1 64 HIS HA H -9.572 -4.129 -4.308 1.00 . A A . 155 HIS HA 1 1
3 3020 1 1 64 HIS HB2 H -11.258 -5.781 -5.016 1.00 . A A . 155 HIS HB2 1 1
3 3021 1 1 64 HIS HB3 H -9.620 -6.349 -5.322 1.00 . A A . 155 HIS HB3 1 1
3 3022 1 1 64 HIS HD1 H -8.699 -7.913 -3.161 1.00 . A A . 155 HIS HD1 1 1
3 3023 1 1 64 HIS HD2 H -12.783 -7.698 -3.896 1.00 . A A . 155 HIS HD2 1 1
3 3024 1 1 64 HIS HE1 H -9.695 -9.917 -2.013 1.00 . A A . 155 HIS HE1 1 1
3 3025 1 1 64 HIS HE2 H -12.178 -9.714 -2.393 1.00 . A A . 155 HIS HE2 1 1
3 3026 1 1 64 HIS N N -8.537 -5.392 -3.047 1.00 . A A . 155 HIS N 1 1
3 3027 1 1 64 HIS ND1 N -9.658 -8.116 -3.169 1.00 . A A . 155 HIS ND1 1 1
3 3028 1 1 64 HIS NE2 N -11.516 -9.115 -2.798 1.00 . A A . 155 HIS NE2 1 1
3 3029 1 1 64 HIS O O -11.015 -5.268 -1.638 1.00 . A A . 155 HIS O 1 1
3 3030 1 1 65 CYS C C -13.901 -3.176 -2.502 1.00 . A A . 156 CYS C 1 1
3 3031 1 1 65 CYS CA C -12.497 -2.947 -1.952 1.00 . A A . 156 CYS CA 1 1
3 3032 1 1 65 CYS CB C -12.271 -1.463 -1.669 1.00 . A A . 156 CYS CB 1 1
3 3033 1 1 65 CYS H H -11.281 -2.938 -3.685 1.00 . A A . 156 CYS H 1 1
3 3034 1 1 65 CYS HA H -12.398 -3.495 -1.028 1.00 . A A . 156 CYS HA 1 1
3 3035 1 1 65 CYS HB2 H -12.182 -0.933 -2.606 1.00 . A A . 156 CYS HB2 1 1
3 3036 1 1 65 CYS HB3 H -13.113 -1.071 -1.117 1.00 . A A . 156 CYS HB3 1 1
3 3037 1 1 65 CYS N N -11.481 -3.447 -2.872 1.00 . A A . 156 CYS N 1 1
3 3038 1 1 65 CYS O O -14.135 -3.058 -3.705 1.00 . A A . 156 CYS O 1 1
3 3039 1 1 65 CYS SG S -10.765 -1.129 -0.699 1.00 . A A . 156 CYS SG 1 1
3 3040 1 1 66 GLN C C -17.181 -3.079 -1.045 1.00 . A A . 157 GLN C 1 1
3 3041 1 1 66 GLN CA C -16.210 -3.765 -2.001 1.00 . A A . 157 GLN CA 1 1
3 3042 1 1 66 GLN CB C -16.479 -5.272 -2.027 1.00 . A A . 157 GLN CB 1 1
3 3043 1 1 66 GLN CD C -18.126 -7.133 -2.472 1.00 . A A . 157 GLN CD 1 1
3 3044 1 1 66 GLN CG C -17.901 -5.635 -2.421 1.00 . A A . 157 GLN CG 1 1
3 3045 1 1 66 GLN H H -14.576 -3.592 -0.667 1.00 . A A . 157 GLN H 1 1
3 3046 1 1 66 GLN HA H -16.354 -3.365 -2.994 1.00 . A A . 157 GLN HA 1 1
3 3047 1 1 66 GLN HB2 H -15.804 -5.734 -2.732 1.00 . A A . 157 GLN HB2 1 1
3 3048 1 1 66 GLN HB3 H -16.288 -5.676 -1.044 1.00 . A A . 157 GLN HB3 1 1
3 3049 1 1 66 GLN HE21 H -18.551 -7.028 -4.412 1.00 . A A . 157 GLN HE21 1 1
3 3050 1 1 66 GLN HE22 H -18.618 -8.607 -3.713 1.00 . A A . 157 GLN HE22 1 1
3 3051 1 1 66 GLN HG2 H -18.580 -5.208 -1.698 1.00 . A A . 157 GLN HG2 1 1
3 3052 1 1 66 GLN HG3 H -18.107 -5.221 -3.397 1.00 . A A . 157 GLN HG3 1 1
3 3053 1 1 66 GLN N N -14.828 -3.510 -1.610 1.00 . A A . 157 GLN N 1 1
3 3054 1 1 66 GLN NE2 N -18.466 -7.641 -3.651 1.00 . A A . 157 GLN NE2 1 1
3 3055 1 1 66 GLN O O -16.986 -3.094 0.168 1.00 . A A . 157 GLN O 1 1
3 3056 1 1 66 GLN OE1 O -17.993 -7.827 -1.464 1.00 . A A . 157 GLN OE1 1 1
3 3057 1 1 67 VAL C C -20.021 -2.756 0.056 1.00 . A A . 158 VAL C 1 1
3 3058 1 1 67 VAL CA C -19.224 -1.777 -0.802 1.00 . A A . 158 VAL CA 1 1
3 3059 1 1 67 VAL CB C -20.195 -0.972 -1.689 1.00 . A A . 158 VAL CB 1 1
3 3060 1 1 67 VAL CG1 C -20.929 -1.892 -2.654 1.00 . A A . 158 VAL CG1 1 1
3 3061 1 1 67 VAL CG2 C -21.177 -0.187 -0.833 1.00 . A A . 158 VAL CG2 1 1
3 3062 1 1 67 VAL H H -18.322 -2.492 -2.578 1.00 . A A . 158 VAL H 1 1
3 3063 1 1 67 VAL HA H -18.707 -1.086 -0.152 1.00 . A A . 158 VAL HA 1 1
3 3064 1 1 67 VAL HB H -19.618 -0.268 -2.270 1.00 . A A . 158 VAL HB 1 1
3 3065 1 1 67 VAL HG11 H -20.491 -1.805 -3.637 1.00 . A A . 158 VAL HG11 1 1
3 3066 1 1 67 VAL HG12 H -21.970 -1.608 -2.699 1.00 . A A . 158 VAL HG12 1 1
3 3067 1 1 67 VAL HG13 H -20.848 -2.912 -2.312 1.00 . A A . 158 VAL HG13 1 1
3 3068 1 1 67 VAL HG21 H -22.093 -0.033 -1.385 1.00 . A A . 158 VAL HG21 1 1
3 3069 1 1 67 VAL HG22 H -20.747 0.769 -0.576 1.00 . A A . 158 VAL HG22 1 1
3 3070 1 1 67 VAL HG23 H -21.391 -0.741 0.070 1.00 . A A . 158 VAL HG23 1 1
3 3071 1 1 67 VAL N N -18.224 -2.473 -1.603 1.00 . A A . 158 VAL N 1 1
3 3072 1 1 67 VAL O O -20.384 -3.842 -0.397 1.00 . A A . 158 VAL O 1 1
3 3073 1 1 68 ASN C C -22.430 -3.516 1.667 1.00 . A A . 159 ASN C 1 1
3 3074 1 1 68 ASN CA C -21.043 -3.207 2.222 1.00 . A A . 159 ASN CA 1 1
3 3075 1 1 68 ASN CB C -21.172 -2.522 3.585 1.00 . A A . 159 ASN CB 1 1
3 3076 1 1 68 ASN CG C -19.826 -2.257 4.231 1.00 . A A . 159 ASN CG 1 1
3 3077 1 1 68 ASN H H -19.973 -1.488 1.603 1.00 . A A . 159 ASN H 1 1
3 3078 1 1 68 ASN HA H -20.502 -4.132 2.344 1.00 . A A . 159 ASN HA 1 1
3 3079 1 1 68 ASN HB2 H -21.682 -1.578 3.460 1.00 . A A . 159 ASN HB2 1 1
3 3080 1 1 68 ASN HB3 H -21.748 -3.153 4.244 1.00 . A A . 159 ASN HB3 1 1
3 3081 1 1 68 ASN HD21 H -20.189 -0.301 4.242 1.00 . A A . 159 ASN HD21 1 1
3 3082 1 1 68 ASN HD22 H -18.668 -0.786 4.901 1.00 . A A . 159 ASN HD22 1 1
3 3083 1 1 68 ASN N N -20.289 -2.365 1.300 1.00 . A A . 159 ASN N 1 1
3 3084 1 1 68 ASN ND2 N -19.531 -0.986 4.484 1.00 . A A . 159 ASN ND2 1 1
3 3085 1 1 68 ASN O O -22.843 -4.693 1.731 1.00 . A A . 159 ASN O 1 1
3 3086 1 1 68 ASN OXT O -23.092 -2.578 1.173 1.00 . A A . 159 ASN OXT 1 1
3 3087 1 1 68 ASN OD1 O -19.062 -3.182 4.502 1.00 . A A . 159 ASN OD1 1 1
4 3088 1 1 1 GLU C C 16.787 -0.115 -18.134 1.00 . A A . 92 GLU C 1 1
4 3089 1 1 1 GLU CA C 15.261 -0.175 -18.115 1.00 . A A . 92 GLU CA 1 1
4 3090 1 1 1 GLU CB C 14.734 0.084 -16.701 1.00 . A A . 92 GLU CB 1 1
4 3091 1 1 1 GLU CD C 12.717 0.385 -15.205 1.00 . A A . 92 GLU CD 1 1
4 3092 1 1 1 GLU CG C 13.217 0.132 -16.615 1.00 . A A . 92 GLU CG 1 1
4 3093 1 1 1 GLU H1 H 15.192 -1.751 -19.480 1.00 . A A . 92 GLU H1 1 1
4 3094 1 1 1 GLU H2 H 13.735 -1.489 -18.661 1.00 . A A . 92 GLU H2 1 1
4 3095 1 1 1 GLU H3 H 15.029 -2.233 -17.866 1.00 . A A . 92 GLU H3 1 1
4 3096 1 1 1 GLU HA H 14.870 0.577 -18.783 1.00 . A A . 92 GLU HA 1 1
4 3097 1 1 1 GLU HB2 H 15.084 -0.703 -16.048 1.00 . A A . 92 GLU HB2 1 1
4 3098 1 1 1 GLU HB3 H 15.123 1.029 -16.352 1.00 . A A . 92 GLU HB3 1 1
4 3099 1 1 1 GLU HG2 H 12.859 0.926 -17.254 1.00 . A A . 92 GLU HG2 1 1
4 3100 1 1 1 GLU HG3 H 12.820 -0.811 -16.957 1.00 . A A . 92 GLU HG3 1 1
4 3101 1 1 1 GLU N N 14.770 -1.505 -18.561 1.00 . A A . 92 GLU N 1 1
4 3102 1 1 1 GLU O O 17.424 -0.650 -19.041 1.00 . A A . 92 GLU O 1 1
4 3103 1 1 1 GLU OE1 O 13.558 0.521 -14.292 1.00 . A A . 92 GLU OE1 1 1
4 3104 1 1 1 GLU OE2 O 11.485 0.448 -15.015 1.00 . A A . 92 GLU OE2 1 1
4 3105 1 1 2 ALA C C 19.222 1.278 -15.698 1.00 . A A . 93 ALA C 1 1
4 3106 1 1 2 ALA CA C 18.817 0.664 -17.033 1.00 . A A . 93 ALA CA 1 1
4 3107 1 1 2 ALA CB C 19.352 1.503 -18.184 1.00 . A A . 93 ALA CB 1 1
4 3108 1 1 2 ALA H H 16.808 0.942 -16.435 1.00 . A A . 93 ALA H 1 1
4 3109 1 1 2 ALA HA H 19.246 -0.325 -17.108 1.00 . A A . 93 ALA HA 1 1
4 3110 1 1 2 ALA HB1 H 20.431 1.533 -18.138 1.00 . A A . 93 ALA HB1 1 1
4 3111 1 1 2 ALA HB2 H 18.961 2.507 -18.111 1.00 . A A . 93 ALA HB2 1 1
4 3112 1 1 2 ALA HB3 H 19.044 1.065 -19.122 1.00 . A A . 93 ALA HB3 1 1
4 3113 1 1 2 ALA N N 17.368 0.536 -17.129 1.00 . A A . 93 ALA N 1 1
4 3114 1 1 2 ALA O O 20.122 0.780 -15.022 1.00 . A A . 93 ALA O 1 1
4 3115 1 1 3 GLU C C 18.520 2.136 -12.880 1.00 . A A . 94 GLU C 1 1
4 3116 1 1 3 GLU CA C 18.838 3.041 -14.065 1.00 . A A . 94 GLU CA 1 1
4 3117 1 1 3 GLU CB C 18.034 4.339 -13.961 1.00 . A A . 94 GLU CB 1 1
4 3118 1 1 3 GLU CD C 17.481 6.389 -12.589 1.00 . A A . 94 GLU CD 1 1
4 3119 1 1 3 GLU CG C 18.287 5.107 -12.673 1.00 . A A . 94 GLU CG 1 1
4 3120 1 1 3 GLU H H 17.841 2.711 -15.903 1.00 . A A . 94 GLU H 1 1
4 3121 1 1 3 GLU HA H 19.891 3.277 -14.051 1.00 . A A . 94 GLU HA 1 1
4 3122 1 1 3 GLU HB2 H 18.293 4.977 -14.792 1.00 . A A . 94 GLU HB2 1 1
4 3123 1 1 3 GLU HB3 H 16.981 4.103 -14.014 1.00 . A A . 94 GLU HB3 1 1
4 3124 1 1 3 GLU HG2 H 18.021 4.478 -11.836 1.00 . A A . 94 GLU HG2 1 1
4 3125 1 1 3 GLU HG3 H 19.336 5.356 -12.617 1.00 . A A . 94 GLU HG3 1 1
4 3126 1 1 3 GLU N N 18.550 2.362 -15.322 1.00 . A A . 94 GLU N 1 1
4 3127 1 1 3 GLU O O 17.476 1.486 -12.846 1.00 . A A . 94 GLU O 1 1
4 3128 1 1 3 GLU OE1 O 17.656 7.258 -13.469 1.00 . A A . 94 GLU OE1 1 1
4 3129 1 1 3 GLU OE2 O 16.676 6.524 -11.644 1.00 . A A . 94 GLU OE2 1 1
4 3130 1 1 4 PHE C C 18.286 1.936 -9.737 1.00 . A A . 95 PHE C 1 1
4 3131 1 1 4 PHE CA C 19.248 1.274 -10.721 1.00 . A A . 95 PHE CA 1 1
4 3132 1 1 4 PHE CB C 20.596 1.015 -10.039 1.00 . A A . 95 PHE CB 1 1
4 3133 1 1 4 PHE CD1 C 21.887 0.534 -12.146 1.00 . A A . 95 PHE CD1 1 1
4 3134 1 1 4 PHE CD2 C 22.096 -0.979 -10.313 1.00 . A A . 95 PHE CD2 1 1
4 3135 1 1 4 PHE CE1 C 22.760 -0.239 -12.887 1.00 . A A . 95 PHE CE1 1 1
4 3136 1 1 4 PHE CE2 C 22.970 -1.756 -11.051 1.00 . A A . 95 PHE CE2 1 1
4 3137 1 1 4 PHE CG C 21.543 0.173 -10.851 1.00 . A A . 95 PHE CG 1 1
4 3138 1 1 4 PHE CZ C 23.302 -1.385 -12.340 1.00 . A A . 95 PHE CZ 1 1
4 3139 1 1 4 PHE H H 20.242 2.640 -11.997 1.00 . A A . 95 PHE H 1 1
4 3140 1 1 4 PHE HA H 18.828 0.331 -11.036 1.00 . A A . 95 PHE HA 1 1
4 3141 1 1 4 PHE HB2 H 21.079 1.960 -9.844 1.00 . A A . 95 PHE HB2 1 1
4 3142 1 1 4 PHE HB3 H 20.423 0.505 -9.102 1.00 . A A . 95 PHE HB3 1 1
4 3143 1 1 4 PHE HD1 H 21.464 1.429 -12.576 1.00 . A A . 95 PHE HD1 1 1
4 3144 1 1 4 PHE HD2 H 21.836 -1.271 -9.308 1.00 . A A . 95 PHE HD2 1 1
4 3145 1 1 4 PHE HE1 H 23.018 0.053 -13.895 1.00 . A A . 95 PHE HE1 1 1
4 3146 1 1 4 PHE HE2 H 23.392 -2.650 -10.619 1.00 . A A . 95 PHE HE2 1 1
4 3147 1 1 4 PHE HZ H 23.985 -1.991 -12.916 1.00 . A A . 95 PHE HZ 1 1
4 3148 1 1 4 PHE N N 19.429 2.100 -11.911 1.00 . A A . 95 PHE N 1 1
4 3149 1 1 4 PHE O O 18.545 1.974 -8.533 1.00 . A A . 95 PHE O 1 1
4 3150 1 1 5 VAL C C 15.628 2.157 -8.364 1.00 . A A . 96 VAL C 1 1
4 3151 1 1 5 VAL CA C 16.179 3.113 -9.419 1.00 . A A . 96 VAL CA 1 1
4 3152 1 1 5 VAL CB C 15.015 3.667 -10.267 1.00 . A A . 96 VAL CB 1 1
4 3153 1 1 5 VAL CG1 C 14.422 2.573 -11.144 1.00 . A A . 96 VAL CG1 1 1
4 3154 1 1 5 VAL CG2 C 13.947 4.287 -9.378 1.00 . A A . 96 VAL CG2 1 1
4 3155 1 1 5 VAL H H 17.025 2.396 -11.219 1.00 . A A . 96 VAL H 1 1
4 3156 1 1 5 VAL HA H 16.658 3.943 -8.921 1.00 . A A . 96 VAL HA 1 1
4 3157 1 1 5 VAL HB H 15.405 4.439 -10.913 1.00 . A A . 96 VAL HB 1 1
4 3158 1 1 5 VAL HG11 H 14.272 2.956 -12.143 1.00 . A A . 96 VAL HG11 1 1
4 3159 1 1 5 VAL HG12 H 13.475 2.255 -10.734 1.00 . A A . 96 VAL HG12 1 1
4 3160 1 1 5 VAL HG13 H 15.099 1.732 -11.179 1.00 . A A . 96 VAL HG13 1 1
4 3161 1 1 5 VAL HG21 H 14.371 4.514 -8.411 1.00 . A A . 96 VAL HG21 1 1
4 3162 1 1 5 VAL HG22 H 13.130 3.591 -9.257 1.00 . A A . 96 VAL HG22 1 1
4 3163 1 1 5 VAL HG23 H 13.583 5.196 -9.834 1.00 . A A . 96 VAL HG23 1 1
4 3164 1 1 5 VAL N N 17.176 2.455 -10.254 1.00 . A A . 96 VAL N 1 1
4 3165 1 1 5 VAL O O 15.155 1.067 -8.684 1.00 . A A . 96 VAL O 1 1
4 3166 1 1 6 ARG C C 13.716 1.961 -5.780 1.00 . A A . 97 ARG C 1 1
4 3167 1 1 6 ARG CA C 15.211 1.756 -6.000 1.00 . A A . 97 ARG CA 1 1
4 3168 1 1 6 ARG CB C 15.985 2.063 -4.709 1.00 . A A . 97 ARG CB 1 1
4 3169 1 1 6 ARG CD C 16.411 4.538 -5.003 1.00 . A A . 97 ARG CD 1 1
4 3170 1 1 6 ARG CG C 15.763 3.464 -4.145 1.00 . A A . 97 ARG CG 1 1
4 3171 1 1 6 ARG CZ C 16.819 6.237 -3.266 1.00 . A A . 97 ARG CZ 1 1
4 3172 1 1 6 ARG H H 16.089 3.451 -6.915 1.00 . A A . 97 ARG H 1 1
4 3173 1 1 6 ARG HA H 15.372 0.723 -6.258 1.00 . A A . 97 ARG HA 1 1
4 3174 1 1 6 ARG HB2 H 15.688 1.349 -3.956 1.00 . A A . 97 ARG HB2 1 1
4 3175 1 1 6 ARG HB3 H 17.039 1.943 -4.904 1.00 . A A . 97 ARG HB3 1 1
4 3176 1 1 6 ARG HD2 H 17.462 4.313 -5.106 1.00 . A A . 97 ARG HD2 1 1
4 3177 1 1 6 ARG HD3 H 15.945 4.531 -5.977 1.00 . A A . 97 ARG HD3 1 1
4 3178 1 1 6 ARG HE H 15.726 6.523 -4.912 1.00 . A A . 97 ARG HE 1 1
4 3179 1 1 6 ARG HG2 H 14.701 3.654 -4.095 1.00 . A A . 97 ARG HG2 1 1
4 3180 1 1 6 ARG HG3 H 16.183 3.512 -3.147 1.00 . A A . 97 ARG HG3 1 1
4 3181 1 1 6 ARG HH11 H 17.720 4.458 -2.932 1.00 . A A . 97 ARG HH11 1 1
4 3182 1 1 6 ARG HH12 H 17.981 5.662 -1.716 1.00 . A A . 97 ARG HH12 1 1
4 3183 1 1 6 ARG HH21 H 16.068 8.112 -3.313 1.00 . A A . 97 ARG HH21 1 1
4 3184 1 1 6 ARG HH22 H 17.043 7.738 -1.932 1.00 . A A . 97 ARG HH22 1 1
4 3185 1 1 6 ARG N N 15.698 2.574 -7.104 1.00 . A A . 97 ARG N 1 1
4 3186 1 1 6 ARG NE N 16.267 5.870 -4.420 1.00 . A A . 97 ARG NE 1 1
4 3187 1 1 6 ARG NH1 N 17.568 5.382 -2.582 1.00 . A A . 97 ARG NH1 1 1
4 3188 1 1 6 ARG NH2 N 16.628 7.463 -2.798 1.00 . A A . 97 ARG NH2 1 1
4 3189 1 1 6 ARG O O 12.975 2.220 -6.725 1.00 . A A . 97 ARG O 1 1
4 3190 1 1 7 ILE C C 10.944 1.116 -4.898 1.00 . A A . 98 ILE C 1 1
4 3191 1 1 7 ILE CA C 11.907 1.987 -4.093 1.00 . A A . 98 ILE CA 1 1
4 3192 1 1 7 ILE CB C 11.434 3.461 -4.122 1.00 . A A . 98 ILE CB 1 1
4 3193 1 1 7 ILE CD1 C 10.835 5.418 -5.638 1.00 . A A . 98 ILE CD1 1 1
4 3194 1 1 7 ILE CG1 C 11.311 3.986 -5.556 1.00 . A A . 98 ILE CG1 1 1
4 3195 1 1 7 ILE CG2 C 12.388 4.331 -3.317 1.00 . A A . 98 ILE CG2 1 1
4 3196 1 1 7 ILE H H 13.972 1.616 -3.838 1.00 . A A . 98 ILE H 1 1
4 3197 1 1 7 ILE HA H 11.861 1.659 -3.064 1.00 . A A . 98 ILE HA 1 1
4 3198 1 1 7 ILE HB H 10.464 3.509 -3.648 1.00 . A A . 98 ILE HB 1 1
4 3199 1 1 7 ILE HD11 H 11.073 5.821 -6.611 1.00 . A A . 98 ILE HD11 1 1
4 3200 1 1 7 ILE HD12 H 11.324 6.004 -4.875 1.00 . A A . 98 ILE HD12 1 1
4 3201 1 1 7 ILE HD13 H 9.766 5.451 -5.487 1.00 . A A . 98 ILE HD13 1 1
4 3202 1 1 7 ILE HG12 H 12.277 3.932 -6.035 1.00 . A A . 98 ILE HG12 1 1
4 3203 1 1 7 ILE HG13 H 10.609 3.371 -6.098 1.00 . A A . 98 ILE HG13 1 1
4 3204 1 1 7 ILE HG21 H 11.821 4.961 -2.647 1.00 . A A . 98 ILE HG21 1 1
4 3205 1 1 7 ILE HG22 H 12.967 4.948 -3.987 1.00 . A A . 98 ILE HG22 1 1
4 3206 1 1 7 ILE HG23 H 13.051 3.701 -2.743 1.00 . A A . 98 ILE HG23 1 1
4 3207 1 1 7 ILE N N 13.302 1.831 -4.518 1.00 . A A . 98 ILE N 1 1
4 3208 1 1 7 ILE O O 11.045 1.002 -6.119 1.00 . A A . 98 ILE O 1 1
4 3209 1 1 8 CYS C C 8.210 0.348 -5.876 1.00 . A A . 99 CYS C 1 1
4 3210 1 1 8 CYS CA C 9.015 -0.378 -4.803 1.00 . A A . 99 CYS CA 1 1
4 3211 1 1 8 CYS CB C 8.074 -0.936 -3.737 1.00 . A A . 99 CYS CB 1 1
4 3212 1 1 8 CYS H H 9.986 0.627 -3.217 1.00 . A A . 99 CYS H 1 1
4 3213 1 1 8 CYS HA H 9.543 -1.200 -5.264 1.00 . A A . 99 CYS HA 1 1
4 3214 1 1 8 CYS HB2 H 7.653 -0.115 -3.176 1.00 . A A . 99 CYS HB2 1 1
4 3215 1 1 8 CYS HB3 H 7.277 -1.480 -4.223 1.00 . A A . 99 CYS HB3 1 1
4 3216 1 1 8 CYS N N 10.007 0.496 -4.187 1.00 . A A . 99 CYS N 1 1
4 3217 1 1 8 CYS O O 8.263 1.573 -5.986 1.00 . A A . 99 CYS O 1 1
4 3218 1 1 8 CYS SG S 8.870 -2.065 -2.553 1.00 . A A . 99 CYS SG 1 1
4 3219 1 1 9 SER C C 5.943 1.396 -7.335 1.00 . A A . 100 SER C 1 1
4 3220 1 1 9 SER CA C 6.643 0.104 -7.746 1.00 . A A . 100 SER CA 1 1
4 3221 1 1 9 SER CB C 5.607 -0.933 -8.183 1.00 . A A . 100 SER CB 1 1
4 3222 1 1 9 SER H H 7.483 -1.400 -6.517 1.00 . A A . 100 SER H 1 1
4 3223 1 1 9 SER HA H 7.294 0.316 -8.580 1.00 . A A . 100 SER HA 1 1
4 3224 1 1 9 SER HB2 H 5.016 -0.528 -8.992 1.00 . A A . 100 SER HB2 1 1
4 3225 1 1 9 SER HB3 H 6.113 -1.825 -8.521 1.00 . A A . 100 SER HB3 1 1
4 3226 1 1 9 SER HG H 3.976 -0.698 -7.124 1.00 . A A . 100 SER HG 1 1
4 3227 1 1 9 SER N N 7.470 -0.432 -6.665 1.00 . A A . 100 SER N 1 1
4 3228 1 1 9 SER O O 5.520 1.555 -6.190 1.00 . A A . 100 SER O 1 1
4 3229 1 1 9 SER OG O 4.742 -1.276 -7.116 1.00 . A A . 100 SER OG 1 1
4 3230 1 1 10 LYS C C 3.747 3.557 -8.601 1.00 . A A . 101 LYS C 1 1
4 3231 1 1 10 LYS CA C 5.174 3.592 -8.074 1.00 . A A . 101 LYS CA 1 1
4 3232 1 1 10 LYS CB C 5.967 4.716 -8.749 1.00 . A A . 101 LYS CB 1 1
4 3233 1 1 10 LYS CD C 6.222 7.192 -9.161 1.00 . A A . 101 LYS CD 1 1
4 3234 1 1 10 LYS CE C 7.461 7.459 -8.315 1.00 . A A . 101 LYS CE 1 1
4 3235 1 1 10 LYS CG C 5.350 6.094 -8.567 1.00 . A A . 101 LYS CG 1 1
4 3236 1 1 10 LYS H H 6.167 2.108 -9.178 1.00 . A A . 101 LYS H 1 1
4 3237 1 1 10 LYS HA H 5.146 3.772 -7.009 1.00 . A A . 101 LYS HA 1 1
4 3238 1 1 10 LYS HB2 H 6.965 4.733 -8.336 1.00 . A A . 101 LYS HB2 1 1
4 3239 1 1 10 LYS HB3 H 6.030 4.510 -9.808 1.00 . A A . 101 LYS HB3 1 1
4 3240 1 1 10 LYS HD2 H 6.535 6.892 -10.150 1.00 . A A . 101 LYS HD2 1 1
4 3241 1 1 10 LYS HD3 H 5.643 8.101 -9.227 1.00 . A A . 101 LYS HD3 1 1
4 3242 1 1 10 LYS HE2 H 7.995 8.297 -8.738 1.00 . A A . 101 LYS HE2 1 1
4 3243 1 1 10 LYS HE3 H 7.147 7.704 -7.311 1.00 . A A . 101 LYS HE3 1 1
4 3244 1 1 10 LYS HG2 H 4.387 6.113 -9.055 1.00 . A A . 101 LYS HG2 1 1
4 3245 1 1 10 LYS HG3 H 5.223 6.283 -7.511 1.00 . A A . 101 LYS HG3 1 1
4 3246 1 1 10 LYS HZ1 H 9.363 6.602 -8.211 1.00 . A A . 101 LYS HZ1 1 1
4 3247 1 1 10 LYS HZ2 H 8.252 5.696 -9.109 1.00 . A A . 101 LYS HZ2 1 1
4 3248 1 1 10 LYS HZ3 H 8.164 5.707 -7.419 1.00 . A A . 101 LYS HZ3 1 1
4 3249 1 1 10 LYS N N 5.822 2.310 -8.293 1.00 . A A . 101 LYS N 1 1
4 3250 1 1 10 LYS NZ N 8.374 6.284 -8.260 1.00 . A A . 101 LYS NZ 1 1
4 3251 1 1 10 LYS O O 3.456 4.056 -9.690 1.00 . A A . 101 LYS O 1 1
4 3252 1 1 11 SER C C 0.619 2.389 -7.001 1.00 . A A . 102 SER C 1 1
4 3253 1 1 11 SER CA C 1.466 2.817 -8.196 1.00 . A A . 102 SER CA 1 1
4 3254 1 1 11 SER CB C 1.321 1.798 -9.325 1.00 . A A . 102 SER CB 1 1
4 3255 1 1 11 SER H H 3.182 2.557 -6.985 1.00 . A A . 102 SER H 1 1
4 3256 1 1 11 SER HA H 1.122 3.779 -8.544 1.00 . A A . 102 SER HA 1 1
4 3257 1 1 11 SER HB2 H 1.878 2.136 -10.185 1.00 . A A . 102 SER HB2 1 1
4 3258 1 1 11 SER HB3 H 1.710 0.847 -8.995 1.00 . A A . 102 SER HB3 1 1
4 3259 1 1 11 SER HG H -0.579 2.260 -9.210 1.00 . A A . 102 SER HG 1 1
4 3260 1 1 11 SER N N 2.870 2.949 -7.823 1.00 . A A . 102 SER N 1 1
4 3261 1 1 11 SER O O -0.516 2.840 -6.845 1.00 . A A . 102 SER O 1 1
4 3262 1 1 11 SER OG O -0.037 1.635 -9.696 1.00 . A A . 102 SER OG 1 1
4 3263 1 1 12 TYR C C 0.046 2.267 -4.098 1.00 . A A . 103 TYR C 1 1
4 3264 1 1 12 TYR CA C 0.470 1.078 -4.955 1.00 . A A . 103 TYR CA 1 1
4 3265 1 1 12 TYR CB C 1.353 0.140 -4.126 1.00 . A A . 103 TYR CB 1 1
4 3266 1 1 12 TYR CD1 C 1.609 -1.492 -6.047 1.00 . A A . 103 TYR CD1 1 1
4 3267 1 1 12 TYR CD2 C 1.457 -2.361 -3.831 1.00 . A A . 103 TYR CD2 1 1
4 3268 1 1 12 TYR CE1 C 1.721 -2.777 -6.546 1.00 . A A . 103 TYR CE1 1 1
4 3269 1 1 12 TYR CE2 C 1.569 -3.648 -4.322 1.00 . A A . 103 TYR CE2 1 1
4 3270 1 1 12 TYR CG C 1.475 -1.263 -4.683 1.00 . A A . 103 TYR CG 1 1
4 3271 1 1 12 TYR CZ C 1.701 -3.850 -5.680 1.00 . A A . 103 TYR CZ 1 1
4 3272 1 1 12 TYR H H 2.093 1.223 -6.312 1.00 . A A . 103 TYR H 1 1
4 3273 1 1 12 TYR HA H -0.411 0.545 -5.276 1.00 . A A . 103 TYR HA 1 1
4 3274 1 1 12 TYR HB2 H 2.348 0.557 -4.067 1.00 . A A . 103 TYR HB2 1 1
4 3275 1 1 12 TYR HB3 H 0.942 0.064 -3.130 1.00 . A A . 103 TYR HB3 1 1
4 3276 1 1 12 TYR HD1 H 1.626 -0.650 -6.722 1.00 . A A . 103 TYR HD1 1 1
4 3277 1 1 12 TYR HD2 H 1.353 -2.199 -2.769 1.00 . A A . 103 TYR HD2 1 1
4 3278 1 1 12 TYR HE1 H 1.824 -2.936 -7.609 1.00 . A A . 103 TYR HE1 1 1
4 3279 1 1 12 TYR HE2 H 1.553 -4.488 -3.641 1.00 . A A . 103 TYR HE2 1 1
4 3280 1 1 12 TYR HH H 2.232 -5.692 -5.517 1.00 . A A . 103 TYR HH 1 1
4 3281 1 1 12 TYR N N 1.180 1.537 -6.147 1.00 . A A . 103 TYR N 1 1
4 3282 1 1 12 TYR O O -0.985 2.227 -3.426 1.00 . A A . 103 TYR O 1 1
4 3283 1 1 12 TYR OH O 1.812 -5.131 -6.173 1.00 . A A . 103 TYR OH 1 1
4 3284 1 1 13 LEU C C -0.804 5.069 -3.614 1.00 . A A . 104 LEU C 1 1
4 3285 1 1 13 LEU CA C 0.599 4.525 -3.349 1.00 . A A . 104 LEU CA 1 1
4 3286 1 1 13 LEU CB C 1.644 5.592 -3.684 1.00 . A A . 104 LEU CB 1 1
4 3287 1 1 13 LEU CD1 C 4.045 6.289 -3.866 1.00 . A A . 104 LEU CD1 1 1
4 3288 1 1 13 LEU CD2 C 3.353 4.657 -2.100 1.00 . A A . 104 LEU CD2 1 1
4 3289 1 1 13 LEU CG C 3.099 5.149 -3.517 1.00 . A A . 104 LEU CG 1 1
4 3290 1 1 13 LEU H H 1.670 3.274 -4.677 1.00 . A A . 104 LEU H 1 1
4 3291 1 1 13 LEU HA H 0.682 4.271 -2.303 1.00 . A A . 104 LEU HA 1 1
4 3292 1 1 13 LEU HB2 H 1.498 5.897 -4.710 1.00 . A A . 104 LEU HB2 1 1
4 3293 1 1 13 LEU HB3 H 1.473 6.445 -3.045 1.00 . A A . 104 LEU HB3 1 1
4 3294 1 1 13 LEU HD11 H 4.721 6.462 -3.040 1.00 . A A . 104 LEU HD11 1 1
4 3295 1 1 13 LEU HD12 H 3.474 7.185 -4.056 1.00 . A A . 104 LEU HD12 1 1
4 3296 1 1 13 LEU HD13 H 4.612 6.030 -4.747 1.00 . A A . 104 LEU HD13 1 1
4 3297 1 1 13 LEU HD21 H 4.313 5.018 -1.760 1.00 . A A . 104 LEU HD21 1 1
4 3298 1 1 13 LEU HD22 H 3.349 3.578 -2.088 1.00 . A A . 104 LEU HD22 1 1
4 3299 1 1 13 LEU HD23 H 2.577 5.028 -1.446 1.00 . A A . 104 LEU HD23 1 1
4 3300 1 1 13 LEU HG H 3.300 4.332 -4.194 1.00 . A A . 104 LEU HG 1 1
4 3301 1 1 13 LEU N N 0.861 3.316 -4.124 1.00 . A A . 104 LEU N 1 1
4 3302 1 1 13 LEU O O -1.527 5.419 -2.682 1.00 . A A . 104 LEU O 1 1
4 3303 1 1 14 THR C C -3.512 4.515 -5.388 1.00 . A A . 105 THR C 1 1
4 3304 1 1 14 THR CA C -2.497 5.649 -5.265 1.00 . A A . 105 THR CA 1 1
4 3305 1 1 14 THR CB C -2.441 6.420 -6.597 1.00 . A A . 105 THR CB 1 1
4 3306 1 1 14 THR CG2 C -1.532 7.635 -6.482 1.00 . A A . 105 THR CG2 1 1
4 3307 1 1 14 THR H H -0.560 4.850 -5.588 1.00 . A A . 105 THR H 1 1
4 3308 1 1 14 THR HA H -2.824 6.329 -4.493 1.00 . A A . 105 THR HA 1 1
4 3309 1 1 14 THR HB H -3.438 6.757 -6.843 1.00 . A A . 105 THR HB 1 1
4 3310 1 1 14 THR HG1 H -2.433 4.723 -7.603 1.00 . A A . 105 THR HG1 1 1
4 3311 1 1 14 THR HG21 H -1.738 8.152 -5.556 1.00 . A A . 105 THR HG21 1 1
4 3312 1 1 14 THR HG22 H -1.713 8.300 -7.314 1.00 . A A . 105 THR HG22 1 1
4 3313 1 1 14 THR HG23 H -0.501 7.316 -6.494 1.00 . A A . 105 THR HG23 1 1
4 3314 1 1 14 THR N N -1.181 5.141 -4.886 1.00 . A A . 105 THR N 1 1
4 3315 1 1 14 THR O O -3.208 3.454 -5.931 1.00 . A A . 105 THR O 1 1
4 3316 1 1 14 THR OG1 O -1.966 5.561 -7.641 1.00 . A A . 105 THR OG1 1 1
4 3317 1 1 15 LEU C C -7.149 4.391 -5.107 1.00 . A A . 106 LEU C 1 1
4 3318 1 1 15 LEU CA C -5.778 3.745 -4.928 1.00 . A A . 106 LEU CA 1 1
4 3319 1 1 15 LEU CB C -5.767 2.893 -3.657 1.00 . A A . 106 LEU CB 1 1
4 3320 1 1 15 LEU CD1 C -6.978 0.999 -4.783 1.00 . A A . 106 LEU CD1 1 1
4 3321 1 1 15 LEU CD2 C -6.738 1.025 -2.295 1.00 . A A . 106 LEU CD2 1 1
4 3322 1 1 15 LEU CG C -6.909 1.877 -3.543 1.00 . A A . 106 LEU CG 1 1
4 3323 1 1 15 LEU H H -4.901 5.615 -4.455 1.00 . A A . 106 LEU H 1 1
4 3324 1 1 15 LEU HA H -5.584 3.107 -5.777 1.00 . A A . 106 LEU HA 1 1
4 3325 1 1 15 LEU HB2 H -4.831 2.357 -3.617 1.00 . A A . 106 LEU HB2 1 1
4 3326 1 1 15 LEU HB3 H -5.819 3.556 -2.806 1.00 . A A . 106 LEU HB3 1 1
4 3327 1 1 15 LEU HD11 H -6.632 1.557 -5.641 1.00 . A A . 106 LEU HD11 1 1
4 3328 1 1 15 LEU HD12 H -8.000 0.687 -4.947 1.00 . A A . 106 LEU HD12 1 1
4 3329 1 1 15 LEU HD13 H -6.354 0.129 -4.645 1.00 . A A . 106 LEU HD13 1 1
4 3330 1 1 15 LEU HD21 H -5.882 1.373 -1.735 1.00 . A A . 106 LEU HD21 1 1
4 3331 1 1 15 LEU HD22 H -6.585 -0.006 -2.581 1.00 . A A . 106 LEU HD22 1 1
4 3332 1 1 15 LEU HD23 H -7.624 1.100 -1.683 1.00 . A A . 106 LEU HD23 1 1
4 3333 1 1 15 LEU HG H -7.845 2.407 -3.457 1.00 . A A . 106 LEU HG 1 1
4 3334 1 1 15 LEU N N -4.719 4.749 -4.877 1.00 . A A . 106 LEU N 1 1
4 3335 1 1 15 LEU O O -7.468 5.389 -4.461 1.00 . A A . 106 LEU O 1 1
4 3336 1 1 16 GLU C C -10.216 4.081 -5.059 1.00 . A A . 107 GLU C 1 1
4 3337 1 1 16 GLU CA C -9.298 4.310 -6.257 1.00 . A A . 107 GLU CA 1 1
4 3338 1 1 16 GLU CB C -9.878 3.624 -7.497 1.00 . A A . 107 GLU CB 1 1
4 3339 1 1 16 GLU CD C -11.244 5.586 -8.335 1.00 . A A . 107 GLU CD 1 1
4 3340 1 1 16 GLU CG C -11.256 4.135 -7.894 1.00 . A A . 107 GLU CG 1 1
4 3341 1 1 16 GLU H H -7.641 3.011 -6.466 1.00 . A A . 107 GLU H 1 1
4 3342 1 1 16 GLU HA H -9.223 5.370 -6.444 1.00 . A A . 107 GLU HA 1 1
4 3343 1 1 16 GLU HB2 H -9.207 3.782 -8.328 1.00 . A A . 107 GLU HB2 1 1
4 3344 1 1 16 GLU HB3 H -9.954 2.564 -7.304 1.00 . A A . 107 GLU HB3 1 1
4 3345 1 1 16 GLU HG2 H -11.627 3.530 -8.708 1.00 . A A . 107 GLU HG2 1 1
4 3346 1 1 16 GLU HG3 H -11.918 4.038 -7.045 1.00 . A A . 107 GLU HG3 1 1
4 3347 1 1 16 GLU N N -7.956 3.806 -5.988 1.00 . A A . 107 GLU N 1 1
4 3348 1 1 16 GLU O O -10.184 3.020 -4.436 1.00 . A A . 107 GLU O 1 1
4 3349 1 1 16 GLU OE1 O -10.153 6.193 -8.362 1.00 . A A . 107 GLU OE1 1 1
4 3350 1 1 16 GLU OE2 O -12.328 6.116 -8.658 1.00 . A A . 107 GLU OE2 1 1
4 3351 1 1 17 ASN C C -11.230 4.722 -2.313 1.00 . A A . 108 ASN C 1 1
4 3352 1 1 17 ASN CA C -11.964 4.996 -3.623 1.00 . A A . 108 ASN CA 1 1
4 3353 1 1 17 ASN CB C -13.001 3.898 -3.877 1.00 . A A . 108 ASN CB 1 1
4 3354 1 1 17 ASN CG C -13.882 4.199 -5.074 1.00 . A A . 108 ASN CG 1 1
4 3355 1 1 17 ASN H H -11.010 5.902 -5.281 1.00 . A A . 108 ASN H 1 1
4 3356 1 1 17 ASN HA H -12.474 5.945 -3.543 1.00 . A A . 108 ASN HA 1 1
4 3357 1 1 17 ASN HB2 H -12.489 2.965 -4.058 1.00 . A A . 108 ASN HB2 1 1
4 3358 1 1 17 ASN HB3 H -13.631 3.795 -3.005 1.00 . A A . 108 ASN HB3 1 1
4 3359 1 1 17 ASN HD21 H -13.285 2.525 -5.966 1.00 . A A . 108 ASN HD21 1 1
4 3360 1 1 17 ASN HD22 H -14.421 3.482 -6.849 1.00 . A A . 108 ASN HD22 1 1
4 3361 1 1 17 ASN N N -11.032 5.083 -4.745 1.00 . A A . 108 ASN N 1 1
4 3362 1 1 17 ASN ND2 N -13.860 3.313 -6.062 1.00 . A A . 108 ASN ND2 1 1
4 3363 1 1 17 ASN O O -11.731 4.002 -1.449 1.00 . A A . 108 ASN O 1 1
4 3364 1 1 17 ASN OD1 O -14.575 5.216 -5.109 1.00 . A A . 108 ASN OD1 1 1
4 3365 1 1 18 GLY C C -7.950 5.849 -0.983 1.00 . A A . 109 GLY C 1 1
4 3366 1 1 18 GLY CA C -9.271 5.108 -0.960 1.00 . A A . 109 GLY CA 1 1
4 3367 1 1 18 GLY H H -9.694 5.870 -2.888 1.00 . A A . 109 GLY H 1 1
4 3368 1 1 18 GLY HA2 H -9.849 5.454 -0.117 1.00 . A A . 109 GLY HA2 1 1
4 3369 1 1 18 GLY HA3 H -9.076 4.052 -0.839 1.00 . A A . 109 GLY HA3 1 1
4 3370 1 1 18 GLY N N -10.045 5.304 -2.170 1.00 . A A . 109 GLY N 1 1
4 3371 1 1 18 GLY O O -7.600 6.480 -1.982 1.00 . A A . 109 GLY O 1 1
4 3372 1 1 19 LYS C C -4.931 5.527 0.957 1.00 . A A . 110 LYS C 1 1
4 3373 1 1 19 LYS CA C -5.923 6.430 0.233 1.00 . A A . 110 LYS CA 1 1
4 3374 1 1 19 LYS CB C -6.067 7.759 0.978 1.00 . A A . 110 LYS CB 1 1
4 3375 1 1 19 LYS CD C -7.169 10.015 1.103 1.00 . A A . 110 LYS CD 1 1
4 3376 1 1 19 LYS CE C -8.212 10.935 0.491 1.00 . A A . 110 LYS CE 1 1
4 3377 1 1 19 LYS CG C -7.059 8.710 0.332 1.00 . A A . 110 LYS CG 1 1
4 3378 1 1 19 LYS H H -7.552 5.247 0.879 1.00 . A A . 110 LYS H 1 1
4 3379 1 1 19 LYS HA H -5.557 6.621 -0.765 1.00 . A A . 110 LYS HA 1 1
4 3380 1 1 19 LYS HB2 H -6.395 7.559 1.987 1.00 . A A . 110 LYS HB2 1 1
4 3381 1 1 19 LYS HB3 H -5.103 8.246 1.013 1.00 . A A . 110 LYS HB3 1 1
4 3382 1 1 19 LYS HD2 H -7.448 9.798 2.123 1.00 . A A . 110 LYS HD2 1 1
4 3383 1 1 19 LYS HD3 H -6.210 10.513 1.088 1.00 . A A . 110 LYS HD3 1 1
4 3384 1 1 19 LYS HE2 H -8.241 11.854 1.057 1.00 . A A . 110 LYS HE2 1 1
4 3385 1 1 19 LYS HE3 H -7.930 11.150 -0.530 1.00 . A A . 110 LYS HE3 1 1
4 3386 1 1 19 LYS HG2 H -6.734 8.925 -0.675 1.00 . A A . 110 LYS HG2 1 1
4 3387 1 1 19 LYS HG3 H -8.030 8.238 0.305 1.00 . A A . 110 LYS HG3 1 1
4 3388 1 1 19 LYS HZ1 H -9.530 9.379 0.942 1.00 . A A . 110 LYS HZ1 1 1
4 3389 1 1 19 LYS HZ2 H -9.920 10.216 -0.475 1.00 . A A . 110 LYS HZ2 1 1
4 3390 1 1 19 LYS HZ3 H -10.230 10.917 1.033 1.00 . A A . 110 LYS HZ3 1 1
4 3391 1 1 19 LYS N N -7.215 5.768 0.120 1.00 . A A . 110 LYS N 1 1
4 3392 1 1 19 LYS NZ N -9.568 10.318 0.498 1.00 . A A . 110 LYS NZ 1 1
4 3393 1 1 19 LYS O O -5.273 4.893 1.955 1.00 . A A . 110 LYS O 1 1
4 3394 1 1 20 VAL C C -1.639 5.440 1.784 1.00 . A A . 111 VAL C 1 1
4 3395 1 1 20 VAL CA C -2.683 4.614 1.038 1.00 . A A . 111 VAL CA 1 1
4 3396 1 1 20 VAL CB C -1.979 3.759 -0.034 1.00 . A A . 111 VAL CB 1 1
4 3397 1 1 20 VAL CG1 C -0.856 2.938 0.582 1.00 . A A . 111 VAL CG1 1 1
4 3398 1 1 20 VAL CG2 C -2.980 2.858 -0.740 1.00 . A A . 111 VAL CG2 1 1
4 3399 1 1 20 VAL H H -3.497 5.977 -0.362 1.00 . A A . 111 VAL H 1 1
4 3400 1 1 20 VAL HA H -3.166 3.948 1.737 1.00 . A A . 111 VAL HA 1 1
4 3401 1 1 20 VAL HB H -1.547 4.422 -0.768 1.00 . A A . 111 VAL HB 1 1
4 3402 1 1 20 VAL HG11 H -0.461 3.457 1.443 1.00 . A A . 111 VAL HG11 1 1
4 3403 1 1 20 VAL HG12 H -0.070 2.799 -0.147 1.00 . A A . 111 VAL HG12 1 1
4 3404 1 1 20 VAL HG13 H -1.238 1.975 0.886 1.00 . A A . 111 VAL HG13 1 1
4 3405 1 1 20 VAL HG21 H -3.837 3.441 -1.046 1.00 . A A . 111 VAL HG21 1 1
4 3406 1 1 20 VAL HG22 H -3.299 2.076 -0.066 1.00 . A A . 111 VAL HG22 1 1
4 3407 1 1 20 VAL HG23 H -2.516 2.416 -1.610 1.00 . A A . 111 VAL HG23 1 1
4 3408 1 1 20 VAL N N -3.709 5.458 0.442 1.00 . A A . 111 VAL N 1 1
4 3409 1 1 20 VAL O O -1.008 6.328 1.211 1.00 . A A . 111 VAL O 1 1
4 3410 1 1 21 PHE C C 0.927 5.341 3.571 1.00 . A A . 112 PHE C 1 1
4 3411 1 1 21 PHE CA C -0.481 5.824 3.893 1.00 . A A . 112 PHE CA 1 1
4 3412 1 1 21 PHE CB C -0.783 5.601 5.379 1.00 . A A . 112 PHE CB 1 1
4 3413 1 1 21 PHE CD1 C -3.224 6.173 5.149 1.00 . A A . 112 PHE CD1 1 1
4 3414 1 1 21 PHE CD2 C -2.029 7.023 7.029 1.00 . A A . 112 PHE CD2 1 1
4 3415 1 1 21 PHE CE1 C -4.375 6.796 5.594 1.00 . A A . 112 PHE CE1 1 1
4 3416 1 1 21 PHE CE2 C -3.177 7.648 7.479 1.00 . A A . 112 PHE CE2 1 1
4 3417 1 1 21 PHE CG C -2.038 6.279 5.861 1.00 . A A . 112 PHE CG 1 1
4 3418 1 1 21 PHE CZ C -4.350 7.535 6.761 1.00 . A A . 112 PHE CZ 1 1
4 3419 1 1 21 PHE H H -1.986 4.401 3.457 1.00 . A A . 112 PHE H 1 1
4 3420 1 1 21 PHE HA H -0.549 6.880 3.672 1.00 . A A . 112 PHE HA 1 1
4 3421 1 1 21 PHE HB2 H -0.891 4.541 5.559 1.00 . A A . 112 PHE HB2 1 1
4 3422 1 1 21 PHE HB3 H 0.041 5.976 5.966 1.00 . A A . 112 PHE HB3 1 1
4 3423 1 1 21 PHE HD1 H -3.244 5.595 4.237 1.00 . A A . 112 PHE HD1 1 1
4 3424 1 1 21 PHE HD2 H -1.112 7.113 7.592 1.00 . A A . 112 PHE HD2 1 1
4 3425 1 1 21 PHE HE1 H -5.290 6.706 5.030 1.00 . A A . 112 PHE HE1 1 1
4 3426 1 1 21 PHE HE2 H -3.154 8.226 8.392 1.00 . A A . 112 PHE HE2 1 1
4 3427 1 1 21 PHE HZ H -5.248 8.022 7.110 1.00 . A A . 112 PHE HZ 1 1
4 3428 1 1 21 PHE N N -1.457 5.127 3.063 1.00 . A A . 112 PHE N 1 1
4 3429 1 1 21 PHE O O 1.214 4.149 3.667 1.00 . A A . 112 PHE O 1 1
4 3430 1 1 22 LEU C C 4.099 6.141 4.039 1.00 . A A . 113 LEU C 1 1
4 3431 1 1 22 LEU CA C 3.175 5.935 2.838 1.00 . A A . 113 LEU CA 1 1
4 3432 1 1 22 LEU CB C 3.636 6.800 1.656 1.00 . A A . 113 LEU CB 1 1
4 3433 1 1 22 LEU CD1 C 5.030 7.116 -0.404 1.00 . A A . 113 LEU CD1 1 1
4 3434 1 1 22 LEU CD2 C 6.025 5.993 1.589 1.00 . A A . 113 LEU CD2 1 1
4 3435 1 1 22 LEU CG C 4.753 6.208 0.784 1.00 . A A . 113 LEU CG 1 1
4 3436 1 1 22 LEU H H 1.502 7.202 3.123 1.00 . A A . 113 LEU H 1 1
4 3437 1 1 22 LEU HA H 3.202 4.895 2.548 1.00 . A A . 113 LEU HA 1 1
4 3438 1 1 22 LEU HB2 H 2.781 6.988 1.023 1.00 . A A . 113 LEU HB2 1 1
4 3439 1 1 22 LEU HB3 H 3.982 7.746 2.047 1.00 . A A . 113 LEU HB3 1 1
4 3440 1 1 22 LEU HD11 H 6.026 6.927 -0.778 1.00 . A A . 113 LEU HD11 1 1
4 3441 1 1 22 LEU HD12 H 4.952 8.148 -0.096 1.00 . A A . 113 LEU HD12 1 1
4 3442 1 1 22 LEU HD13 H 4.310 6.919 -1.184 1.00 . A A . 113 LEU HD13 1 1
4 3443 1 1 22 LEU HD21 H 6.810 5.646 0.934 1.00 . A A . 113 LEU HD21 1 1
4 3444 1 1 22 LEU HD22 H 5.844 5.256 2.356 1.00 . A A . 113 LEU HD22 1 1
4 3445 1 1 22 LEU HD23 H 6.324 6.925 2.047 1.00 . A A . 113 LEU HD23 1 1
4 3446 1 1 22 LEU HG H 4.434 5.249 0.404 1.00 . A A . 113 LEU HG 1 1
4 3447 1 1 22 LEU N N 1.796 6.269 3.184 1.00 . A A . 113 LEU N 1 1
4 3448 1 1 22 LEU O O 3.949 7.104 4.791 1.00 . A A . 113 LEU O 1 1
4 3449 1 1 23 THR C C 7.271 4.509 4.998 1.00 . A A . 114 THR C 1 1
4 3450 1 1 23 THR CA C 6.008 5.311 5.313 1.00 . A A . 114 THR CA 1 1
4 3451 1 1 23 THR CB C 5.390 4.794 6.629 1.00 . A A . 114 THR CB 1 1
4 3452 1 1 23 THR CG2 C 6.334 5.022 7.801 1.00 . A A . 114 THR CG2 1 1
4 3453 1 1 23 THR H H 5.126 4.488 3.573 1.00 . A A . 114 THR H 1 1
4 3454 1 1 23 THR HA H 6.276 6.350 5.448 1.00 . A A . 114 THR HA 1 1
4 3455 1 1 23 THR HB H 5.206 3.733 6.534 1.00 . A A . 114 THR HB 1 1
4 3456 1 1 23 THR HG1 H 4.302 6.209 7.470 1.00 . A A . 114 THR HG1 1 1
4 3457 1 1 23 THR HG21 H 7.053 5.785 7.541 1.00 . A A . 114 THR HG21 1 1
4 3458 1 1 23 THR HG22 H 6.853 4.102 8.030 1.00 . A A . 114 THR HG22 1 1
4 3459 1 1 23 THR HG23 H 5.768 5.340 8.663 1.00 . A A . 114 THR HG23 1 1
4 3460 1 1 23 THR N N 5.056 5.231 4.209 1.00 . A A . 114 THR N 1 1
4 3461 1 1 23 THR O O 7.590 3.533 5.677 1.00 . A A . 114 THR O 1 1
4 3462 1 1 23 THR OG1 O 4.149 5.464 6.884 1.00 . A A . 114 THR OG1 1 1
4 3463 1 1 24 GLY C C 9.952 4.957 2.456 1.00 . A A . 115 GLY C 1 1
4 3464 1 1 24 GLY CA C 9.193 4.230 3.551 1.00 . A A . 115 GLY CA 1 1
4 3465 1 1 24 GLY H H 7.675 5.700 3.438 1.00 . A A . 115 GLY H 1 1
4 3466 1 1 24 GLY HA2 H 9.836 4.127 4.411 1.00 . A A . 115 GLY HA2 1 1
4 3467 1 1 24 GLY HA3 H 8.927 3.247 3.196 1.00 . A A . 115 GLY HA3 1 1
4 3468 1 1 24 GLY N N 7.981 4.924 3.949 1.00 . A A . 115 GLY N 1 1
4 3469 1 1 24 GLY O O 11.121 4.667 2.205 1.00 . A A . 115 GLY O 1 1
4 3470 1 1 25 GLY C C 11.245 7.231 1.085 1.00 . A A . 116 GLY C 1 1
4 3471 1 1 25 GLY CA C 9.894 6.646 0.715 1.00 . A A . 116 GLY CA 1 1
4 3472 1 1 25 GLY H H 8.344 6.069 2.036 1.00 . A A . 116 GLY H 1 1
4 3473 1 1 25 GLY HA2 H 10.021 5.992 -0.135 1.00 . A A . 116 GLY HA2 1 1
4 3474 1 1 25 GLY HA3 H 9.232 7.452 0.434 1.00 . A A . 116 GLY HA3 1 1
4 3475 1 1 25 GLY N N 9.276 5.893 1.795 1.00 . A A . 116 GLY N 1 1
4 3476 1 1 25 GLY O O 11.476 7.595 2.238 1.00 . A A . 116 GLY O 1 1
4 3477 1 1 26 ASP C C 14.379 6.901 1.043 1.00 . A A . 117 ASP C 1 1
4 3478 1 1 26 ASP CA C 13.477 7.868 0.278 1.00 . A A . 117 ASP CA 1 1
4 3479 1 1 26 ASP CB C 13.413 9.215 1.001 1.00 . A A . 117 ASP CB 1 1
4 3480 1 1 26 ASP CG C 12.640 10.258 0.218 1.00 . A A . 117 ASP CG 1 1
4 3481 1 1 26 ASP H H 11.870 7.015 -0.801 1.00 . A A . 117 ASP H 1 1
4 3482 1 1 26 ASP HA H 13.901 8.025 -0.703 1.00 . A A . 117 ASP HA 1 1
4 3483 1 1 26 ASP HB2 H 12.930 9.079 1.957 1.00 . A A . 117 ASP HB2 1 1
4 3484 1 1 26 ASP HB3 H 14.417 9.580 1.158 1.00 . A A . 117 ASP HB3 1 1
4 3485 1 1 26 ASP N N 12.131 7.322 0.091 1.00 . A A . 117 ASP N 1 1
4 3486 1 1 26 ASP O O 15.151 7.311 1.910 1.00 . A A . 117 ASP O 1 1
4 3487 1 1 26 ASP OD1 O 11.441 10.030 -0.050 1.00 . A A . 117 ASP OD1 1 1
4 3488 1 1 26 ASP OD2 O 13.232 11.301 -0.128 1.00 . A A . 117 ASP OD2 1 1
4 3489 1 1 27 LEU C C 15.540 3.540 0.315 1.00 . A A . 118 LEU C 1 1
4 3490 1 1 27 LEU CA C 15.099 4.583 1.339 1.00 . A A . 118 LEU CA 1 1
4 3491 1 1 27 LEU CB C 14.332 3.888 2.474 1.00 . A A . 118 LEU CB 1 1
4 3492 1 1 27 LEU CD1 C 15.675 5.032 4.265 1.00 . A A . 118 LEU CD1 1 1
4 3493 1 1 27 LEU CD2 C 13.377 5.856 3.727 1.00 . A A . 118 LEU CD2 1 1
4 3494 1 1 27 LEU CG C 14.277 4.635 3.815 1.00 . A A . 118 LEU CG 1 1
4 3495 1 1 27 LEU H H 13.660 5.358 -0.005 1.00 . A A . 118 LEU H 1 1
4 3496 1 1 27 LEU HA H 15.977 5.058 1.744 1.00 . A A . 118 LEU HA 1 1
4 3497 1 1 27 LEU HB2 H 13.317 3.725 2.141 1.00 . A A . 118 LEU HB2 1 1
4 3498 1 1 27 LEU HB3 H 14.790 2.925 2.647 1.00 . A A . 118 LEU HB3 1 1
4 3499 1 1 27 LEU HD11 H 15.812 4.757 5.301 1.00 . A A . 118 LEU HD11 1 1
4 3500 1 1 27 LEU HD12 H 15.799 6.099 4.156 1.00 . A A . 118 LEU HD12 1 1
4 3501 1 1 27 LEU HD13 H 16.407 4.520 3.657 1.00 . A A . 118 LEU HD13 1 1
4 3502 1 1 27 LEU HD21 H 12.957 5.924 2.734 1.00 . A A . 118 LEU HD21 1 1
4 3503 1 1 27 LEU HD22 H 13.955 6.745 3.936 1.00 . A A . 118 LEU HD22 1 1
4 3504 1 1 27 LEU HD23 H 12.579 5.768 4.450 1.00 . A A . 118 LEU HD23 1 1
4 3505 1 1 27 LEU HG H 13.865 3.976 4.564 1.00 . A A . 118 LEU HG 1 1
4 3506 1 1 27 LEU N N 14.286 5.617 0.702 1.00 . A A . 118 LEU N 1 1
4 3507 1 1 27 LEU O O 14.833 3.280 -0.657 1.00 . A A . 118 LEU O 1 1
4 3508 1 1 28 PRO C C 16.219 0.826 -0.688 1.00 . A A . 119 PRO C 1 1
4 3509 1 1 28 PRO CA C 17.250 1.907 -0.388 1.00 . A A . 119 PRO CA 1 1
4 3510 1 1 28 PRO CB C 18.431 1.317 0.385 1.00 . A A . 119 PRO CB 1 1
4 3511 1 1 28 PRO CD C 17.626 3.179 1.659 1.00 . A A . 119 PRO CD 1 1
4 3512 1 1 28 PRO CG C 18.868 2.408 1.300 1.00 . A A . 119 PRO CG 1 1
4 3513 1 1 28 PRO HA H 17.598 2.341 -1.314 1.00 . A A . 119 PRO HA 1 1
4 3514 1 1 28 PRO HB2 H 18.106 0.446 0.935 1.00 . A A . 119 PRO HB2 1 1
4 3515 1 1 28 PRO HB3 H 19.214 1.043 -0.305 1.00 . A A . 119 PRO HB3 1 1
4 3516 1 1 28 PRO HD2 H 17.201 2.806 2.579 1.00 . A A . 119 PRO HD2 1 1
4 3517 1 1 28 PRO HD3 H 17.849 4.232 1.747 1.00 . A A . 119 PRO HD3 1 1
4 3518 1 1 28 PRO HG2 H 19.314 1.985 2.188 1.00 . A A . 119 PRO HG2 1 1
4 3519 1 1 28 PRO HG3 H 19.574 3.050 0.795 1.00 . A A . 119 PRO HG3 1 1
4 3520 1 1 28 PRO N N 16.721 2.927 0.523 1.00 . A A . 119 PRO N 1 1
4 3521 1 1 28 PRO O O 15.780 0.107 0.211 1.00 . A A . 119 PRO O 1 1
4 3522 1 1 29 ALA C C 13.608 -0.195 -1.492 1.00 . A A . 120 ALA C 1 1
4 3523 1 1 29 ALA CA C 14.843 -0.258 -2.382 1.00 . A A . 120 ALA CA 1 1
4 3524 1 1 29 ALA CB C 15.443 -1.656 -2.371 1.00 . A A . 120 ALA CB 1 1
4 3525 1 1 29 ALA H H 16.218 1.332 -2.617 1.00 . A A . 120 ALA H 1 1
4 3526 1 1 29 ALA HA H 14.555 -0.019 -3.397 1.00 . A A . 120 ALA HA 1 1
4 3527 1 1 29 ALA HB1 H 15.811 -1.883 -1.383 1.00 . A A . 120 ALA HB1 1 1
4 3528 1 1 29 ALA HB2 H 16.257 -1.704 -3.079 1.00 . A A . 120 ALA HB2 1 1
4 3529 1 1 29 ALA HB3 H 14.685 -2.374 -2.647 1.00 . A A . 120 ALA HB3 1 1
4 3530 1 1 29 ALA N N 15.833 0.724 -1.954 1.00 . A A . 120 ALA N 1 1
4 3531 1 1 29 ALA O O 12.991 -1.218 -1.193 1.00 . A A . 120 ALA O 1 1
4 3532 1 1 30 LEU C C 12.169 0.326 1.011 1.00 . A A . 121 LEU C 1 1
4 3533 1 1 30 LEU CA C 12.104 1.235 -0.216 1.00 . A A . 121 LEU CA 1 1
4 3534 1 1 30 LEU CB C 10.815 0.991 -1.007 1.00 . A A . 121 LEU CB 1 1
4 3535 1 1 30 LEU CD1 C 9.719 2.988 0.032 1.00 . A A . 121 LEU CD1 1 1
4 3536 1 1 30 LEU CD2 C 8.353 1.368 -1.293 1.00 . A A . 121 LEU CD2 1 1
4 3537 1 1 30 LEU CG C 9.542 1.530 -0.359 1.00 . A A . 121 LEU CG 1 1
4 3538 1 1 30 LEU H H 13.794 1.789 -1.349 1.00 . A A . 121 LEU H 1 1
4 3539 1 1 30 LEU HA H 12.125 2.263 0.113 1.00 . A A . 121 LEU HA 1 1
4 3540 1 1 30 LEU HB2 H 10.922 1.452 -1.977 1.00 . A A . 121 LEU HB2 1 1
4 3541 1 1 30 LEU HB3 H 10.699 -0.074 -1.145 1.00 . A A . 121 LEU HB3 1 1
4 3542 1 1 30 LEU HD11 H 9.022 3.598 -0.524 1.00 . A A . 121 LEU HD11 1 1
4 3543 1 1 30 LEU HD12 H 10.729 3.299 -0.191 1.00 . A A . 121 LEU HD12 1 1
4 3544 1 1 30 LEU HD13 H 9.532 3.101 1.092 1.00 . A A . 121 LEU HD13 1 1
4 3545 1 1 30 LEU HD21 H 8.700 1.034 -2.260 1.00 . A A . 121 LEU HD21 1 1
4 3546 1 1 30 LEU HD22 H 7.848 2.316 -1.400 1.00 . A A . 121 LEU HD22 1 1
4 3547 1 1 30 LEU HD23 H 7.671 0.639 -0.883 1.00 . A A . 121 LEU HD23 1 1
4 3548 1 1 30 LEU HG H 9.338 0.968 0.538 1.00 . A A . 121 LEU HG 1 1
4 3549 1 1 30 LEU N N 13.259 1.017 -1.073 1.00 . A A . 121 LEU N 1 1
4 3550 1 1 30 LEU O O 11.170 -0.261 1.424 1.00 . A A . 121 LEU O 1 1
4 3551 1 1 31 ASP C C 12.842 -0.091 3.978 1.00 . A A . 122 ASP C 1 1
4 3552 1 1 31 ASP CA C 13.589 -0.624 2.759 1.00 . A A . 122 ASP CA 1 1
4 3553 1 1 31 ASP CB C 15.085 -0.715 3.067 1.00 . A A . 122 ASP CB 1 1
4 3554 1 1 31 ASP CG C 15.376 -1.581 4.276 1.00 . A A . 122 ASP CG 1 1
4 3555 1 1 31 ASP H H 14.122 0.704 1.201 1.00 . A A . 122 ASP H 1 1
4 3556 1 1 31 ASP HA H 13.220 -1.614 2.533 1.00 . A A . 122 ASP HA 1 1
4 3557 1 1 31 ASP HB2 H 15.596 -1.136 2.214 1.00 . A A . 122 ASP HB2 1 1
4 3558 1 1 31 ASP HB3 H 15.467 0.277 3.257 1.00 . A A . 122 ASP HB3 1 1
4 3559 1 1 31 ASP N N 13.366 0.214 1.583 1.00 . A A . 122 ASP N 1 1
4 3560 1 1 31 ASP O O 12.750 1.119 4.184 1.00 . A A . 122 ASP O 1 1
4 3561 1 1 31 ASP OD1 O 15.011 -2.776 4.253 1.00 . A A . 122 ASP OD1 1 1
4 3562 1 1 31 ASP OD2 O 15.970 -1.066 5.247 1.00 . A A . 122 ASP OD2 1 1
4 3563 1 1 32 GLY C C 10.364 0.216 5.664 1.00 . A A . 123 GLY C 1 1
4 3564 1 1 32 GLY CA C 11.582 -0.626 5.978 1.00 . A A . 123 GLY CA 1 1
4 3565 1 1 32 GLY H H 12.423 -1.958 4.563 1.00 . A A . 123 GLY H 1 1
4 3566 1 1 32 GLY HA2 H 11.265 -1.520 6.495 1.00 . A A . 123 GLY HA2 1 1
4 3567 1 1 32 GLY HA3 H 12.239 -0.063 6.624 1.00 . A A . 123 GLY HA3 1 1
4 3568 1 1 32 GLY N N 12.314 -1.009 4.783 1.00 . A A . 123 GLY N 1 1
4 3569 1 1 32 GLY O O 9.998 1.105 6.433 1.00 . A A . 123 GLY O 1 1
4 3570 1 1 33 ALA C C 7.277 -0.031 4.558 1.00 . A A . 124 ALA C 1 1
4 3571 1 1 33 ALA CA C 8.551 0.666 4.107 1.00 . A A . 124 ALA CA 1 1
4 3572 1 1 33 ALA CB C 8.544 0.832 2.602 1.00 . A A . 124 ALA CB 1 1
4 3573 1 1 33 ALA H H 10.080 -0.787 3.962 1.00 . A A . 124 ALA H 1 1
4 3574 1 1 33 ALA HA H 8.591 1.651 4.551 1.00 . A A . 124 ALA HA 1 1
4 3575 1 1 33 ALA HB1 H 7.766 1.526 2.320 1.00 . A A . 124 ALA HB1 1 1
4 3576 1 1 33 ALA HB2 H 8.359 -0.125 2.135 1.00 . A A . 124 ALA HB2 1 1
4 3577 1 1 33 ALA HB3 H 9.500 1.212 2.276 1.00 . A A . 124 ALA HB3 1 1
4 3578 1 1 33 ALA N N 9.737 -0.066 4.530 1.00 . A A . 124 ALA N 1 1
4 3579 1 1 33 ALA O O 7.199 -1.259 4.570 1.00 . A A . 124 ALA O 1 1
4 3580 1 1 34 ARG C C 3.871 1.152 4.889 1.00 . A A . 125 ARG C 1 1
4 3581 1 1 34 ARG CA C 4.992 0.231 5.348 1.00 . A A . 125 ARG CA 1 1
4 3582 1 1 34 ARG CB C 4.965 0.067 6.871 1.00 . A A . 125 ARG CB 1 1
4 3583 1 1 34 ARG CD C 5.908 -1.095 8.895 1.00 . A A . 125 ARG CD 1 1
4 3584 1 1 34 ARG CG C 5.980 -0.943 7.385 1.00 . A A . 125 ARG CG 1 1
4 3585 1 1 34 ARG CZ C 4.272 -1.735 10.617 1.00 . A A . 125 ARG CZ 1 1
4 3586 1 1 34 ARG H H 6.400 1.733 4.870 1.00 . A A . 125 ARG H 1 1
4 3587 1 1 34 ARG HA H 4.860 -0.737 4.886 1.00 . A A . 125 ARG HA 1 1
4 3588 1 1 34 ARG HB2 H 5.175 1.022 7.329 1.00 . A A . 125 ARG HB2 1 1
4 3589 1 1 34 ARG HB3 H 3.980 -0.259 7.169 1.00 . A A . 125 ARG HB3 1 1
4 3590 1 1 34 ARG HD2 H 6.638 -1.830 9.202 1.00 . A A . 125 ARG HD2 1 1
4 3591 1 1 34 ARG HD3 H 6.140 -0.145 9.351 1.00 . A A . 125 ARG HD3 1 1
4 3592 1 1 34 ARG HE H 3.901 -1.671 8.658 1.00 . A A . 125 ARG HE 1 1
4 3593 1 1 34 ARG HG2 H 5.782 -1.901 6.928 1.00 . A A . 125 ARG HG2 1 1
4 3594 1 1 34 ARG HG3 H 6.971 -0.611 7.114 1.00 . A A . 125 ARG HG3 1 1
4 3595 1 1 34 ARG HH11 H 6.102 -1.249 11.326 1.00 . A A . 125 ARG HH11 1 1
4 3596 1 1 34 ARG HH12 H 4.939 -1.704 12.525 1.00 . A A . 125 ARG HH12 1 1
4 3597 1 1 34 ARG HH21 H 2.363 -2.272 10.231 1.00 . A A . 125 ARG HH21 1 1
4 3598 1 1 34 ARG HH22 H 2.814 -2.287 11.903 1.00 . A A . 125 ARG HH22 1 1
4 3599 1 1 34 ARG N N 6.276 0.762 4.913 1.00 . A A . 125 ARG N 1 1
4 3600 1 1 34 ARG NE N 4.588 -1.527 9.343 1.00 . A A . 125 ARG NE 1 1
4 3601 1 1 34 ARG NH1 N 5.179 -1.547 11.567 1.00 . A A . 125 ARG NH1 1 1
4 3602 1 1 34 ARG NH2 N 3.050 -2.130 10.943 1.00 . A A . 125 ARG NH2 1 1
4 3603 1 1 34 ARG O O 3.921 2.362 5.106 1.00 . A A . 125 ARG O 1 1
4 3604 1 1 35 VAL C C 0.417 0.673 3.993 1.00 . A A . 126 VAL C 1 1
4 3605 1 1 35 VAL CA C 1.753 1.354 3.718 1.00 . A A . 126 VAL CA 1 1
4 3606 1 1 35 VAL CB C 1.888 1.585 2.202 1.00 . A A . 126 VAL CB 1 1
4 3607 1 1 35 VAL CG1 C 3.155 2.364 1.888 1.00 . A A . 126 VAL CG1 1 1
4 3608 1 1 35 VAL CG2 C 1.871 0.258 1.460 1.00 . A A . 126 VAL CG2 1 1
4 3609 1 1 35 VAL H H 2.896 -0.392 4.073 1.00 . A A . 126 VAL H 1 1
4 3610 1 1 35 VAL HA H 1.766 2.317 4.207 1.00 . A A . 126 VAL HA 1 1
4 3611 1 1 35 VAL HB H 1.042 2.167 1.870 1.00 . A A . 126 VAL HB 1 1
4 3612 1 1 35 VAL HG11 H 3.675 1.891 1.069 1.00 . A A . 126 VAL HG11 1 1
4 3613 1 1 35 VAL HG12 H 3.793 2.382 2.759 1.00 . A A . 126 VAL HG12 1 1
4 3614 1 1 35 VAL HG13 H 2.896 3.376 1.612 1.00 . A A . 126 VAL HG13 1 1
4 3615 1 1 35 VAL HG21 H 2.831 -0.226 1.567 1.00 . A A . 126 VAL HG21 1 1
4 3616 1 1 35 VAL HG22 H 1.671 0.433 0.413 1.00 . A A . 126 VAL HG22 1 1
4 3617 1 1 35 VAL HG23 H 1.100 -0.376 1.873 1.00 . A A . 126 VAL HG23 1 1
4 3618 1 1 35 VAL N N 2.871 0.576 4.232 1.00 . A A . 126 VAL N 1 1
4 3619 1 1 35 VAL O O 0.299 -0.552 3.908 1.00 . A A . 126 VAL O 1 1
4 3620 1 1 36 GLU C C -2.885 1.332 3.453 1.00 . A A . 127 GLU C 1 1
4 3621 1 1 36 GLU CA C -1.930 0.970 4.589 1.00 . A A . 127 GLU CA 1 1
4 3622 1 1 36 GLU CB C -2.448 1.534 5.914 1.00 . A A . 127 GLU CB 1 1
4 3623 1 1 36 GLU CD C -4.262 1.507 7.672 1.00 . A A . 127 GLU CD 1 1
4 3624 1 1 36 GLU CG C -3.791 0.961 6.339 1.00 . A A . 127 GLU CG 1 1
4 3625 1 1 36 GLU H H -0.429 2.452 4.354 1.00 . A A . 127 GLU H 1 1
4 3626 1 1 36 GLU HA H -1.866 -0.106 4.664 1.00 . A A . 127 GLU HA 1 1
4 3627 1 1 36 GLU HB2 H -1.728 1.321 6.690 1.00 . A A . 127 GLU HB2 1 1
4 3628 1 1 36 GLU HB3 H -2.554 2.604 5.817 1.00 . A A . 127 GLU HB3 1 1
4 3629 1 1 36 GLU HG2 H -4.527 1.205 5.587 1.00 . A A . 127 GLU HG2 1 1
4 3630 1 1 36 GLU HG3 H -3.701 -0.113 6.418 1.00 . A A . 127 GLU HG3 1 1
4 3631 1 1 36 GLU N N -0.591 1.482 4.312 1.00 . A A . 127 GLU N 1 1
4 3632 1 1 36 GLU O O -3.066 2.507 3.138 1.00 . A A . 127 GLU O 1 1
4 3633 1 1 36 GLU OE1 O -4.441 2.739 7.779 1.00 . A A . 127 GLU OE1 1 1
4 3634 1 1 36 GLU OE2 O -4.453 0.703 8.609 1.00 . A A . 127 GLU OE2 1 1
4 3635 1 1 37 PHE C C -5.835 0.778 2.213 1.00 . A A . 128 PHE C 1 1
4 3636 1 1 37 PHE CA C -4.410 0.536 1.725 1.00 . A A . 128 PHE CA 1 1
4 3637 1 1 37 PHE CB C -4.396 -0.661 0.766 1.00 . A A . 128 PHE CB 1 1
4 3638 1 1 37 PHE CD1 C -1.946 -1.218 0.885 1.00 . A A . 128 PHE CD1 1 1
4 3639 1 1 37 PHE CD2 C -2.931 -0.875 -1.259 1.00 . A A . 128 PHE CD2 1 1
4 3640 1 1 37 PHE CE1 C -0.725 -1.460 0.289 1.00 . A A . 128 PHE CE1 1 1
4 3641 1 1 37 PHE CE2 C -1.712 -1.117 -1.861 1.00 . A A . 128 PHE CE2 1 1
4 3642 1 1 37 PHE CG C -3.063 -0.922 0.120 1.00 . A A . 128 PHE CG 1 1
4 3643 1 1 37 PHE CZ C -0.607 -1.410 -1.086 1.00 . A A . 128 PHE CZ 1 1
4 3644 1 1 37 PHE H H -3.295 -0.599 3.126 1.00 . A A . 128 PHE H 1 1
4 3645 1 1 37 PHE HA H -4.077 1.411 1.191 1.00 . A A . 128 PHE HA 1 1
4 3646 1 1 37 PHE HB2 H -4.677 -1.550 1.313 1.00 . A A . 128 PHE HB2 1 1
4 3647 1 1 37 PHE HB3 H -5.116 -0.488 -0.020 1.00 . A A . 128 PHE HB3 1 1
4 3648 1 1 37 PHE HD1 H -2.037 -1.257 1.960 1.00 . A A . 128 PHE HD1 1 1
4 3649 1 1 37 PHE HD2 H -3.794 -0.646 -1.866 1.00 . A A . 128 PHE HD2 1 1
4 3650 1 1 37 PHE HE1 H 0.138 -1.689 0.897 1.00 . A A . 128 PHE HE1 1 1
4 3651 1 1 37 PHE HE2 H -1.621 -1.077 -2.937 1.00 . A A . 128 PHE HE2 1 1
4 3652 1 1 37 PHE HZ H 0.348 -1.600 -1.555 1.00 . A A . 128 PHE HZ 1 1
4 3653 1 1 37 PHE N N -3.485 0.317 2.835 1.00 . A A . 128 PHE N 1 1
4 3654 1 1 37 PHE O O -6.788 0.232 1.656 1.00 . A A . 128 PHE O 1 1
4 3655 1 1 38 ARG C C -8.133 2.696 2.770 1.00 . A A . 129 ARG C 1 1
4 3656 1 1 38 ARG CA C -7.310 1.898 3.780 1.00 . A A . 129 ARG CA 1 1
4 3657 1 1 38 ARG CB C -7.199 2.641 5.119 1.00 . A A . 129 ARG CB 1 1
4 3658 1 1 38 ARG CD C -7.309 5.112 4.628 1.00 . A A . 129 ARG CD 1 1
4 3659 1 1 38 ARG CG C -6.426 3.951 5.059 1.00 . A A . 129 ARG CG 1 1
4 3660 1 1 38 ARG CZ C -8.354 5.594 6.809 1.00 . A A . 129 ARG CZ 1 1
4 3661 1 1 38 ARG H H -5.196 2.014 3.649 1.00 . A A . 129 ARG H 1 1
4 3662 1 1 38 ARG HA H -7.807 0.953 3.950 1.00 . A A . 129 ARG HA 1 1
4 3663 1 1 38 ARG HB2 H -8.195 2.856 5.478 1.00 . A A . 129 ARG HB2 1 1
4 3664 1 1 38 ARG HB3 H -6.706 1.995 5.831 1.00 . A A . 129 ARG HB3 1 1
4 3665 1 1 38 ARG HD2 H -6.719 6.016 4.633 1.00 . A A . 129 ARG HD2 1 1
4 3666 1 1 38 ARG HD3 H -7.669 4.923 3.628 1.00 . A A . 129 ARG HD3 1 1
4 3667 1 1 38 ARG HE H -9.349 5.170 5.132 1.00 . A A . 129 ARG HE 1 1
4 3668 1 1 38 ARG HG2 H -6.023 4.164 6.038 1.00 . A A . 129 ARG HG2 1 1
4 3669 1 1 38 ARG HG3 H -5.617 3.846 4.351 1.00 . A A . 129 ARG HG3 1 1
4 3670 1 1 38 ARG HH11 H -6.334 5.680 6.809 1.00 . A A . 129 ARG HH11 1 1
4 3671 1 1 38 ARG HH12 H -7.091 6.002 8.334 1.00 . A A . 129 ARG HH12 1 1
4 3672 1 1 38 ARG HH21 H -10.349 5.594 7.134 1.00 . A A . 129 ARG HH21 1 1
4 3673 1 1 38 ARG HH22 H -9.372 5.955 8.517 1.00 . A A . 129 ARG HH22 1 1
4 3674 1 1 38 ARG N N -5.986 1.599 3.244 1.00 . A A . 129 ARG N 1 1
4 3675 1 1 38 ARG NE N -8.456 5.290 5.517 1.00 . A A . 129 ARG NE 1 1
4 3676 1 1 38 ARG NH1 N -7.162 5.774 7.363 1.00 . A A . 129 ARG NH1 1 1
4 3677 1 1 38 ARG NH2 N -9.448 5.725 7.547 1.00 . A A . 129 ARG NH2 1 1
4 3678 1 1 38 ARG O O -7.644 3.653 2.171 1.00 . A A . 129 ARG O 1 1
4 3679 1 1 39 CYS C C -11.317 3.800 2.337 1.00 . A A . 130 CYS C 1 1
4 3680 1 1 39 CYS CA C -10.271 2.947 1.625 1.00 . A A . 130 CYS CA 1 1
4 3681 1 1 39 CYS CB C -10.960 1.925 0.721 1.00 . A A . 130 CYS CB 1 1
4 3682 1 1 39 CYS H H -9.711 1.503 3.070 1.00 . A A . 130 CYS H 1 1
4 3683 1 1 39 CYS HA H -9.665 3.596 1.011 1.00 . A A . 130 CYS HA 1 1
4 3684 1 1 39 CYS HB2 H -11.374 1.136 1.332 1.00 . A A . 130 CYS HB2 1 1
4 3685 1 1 39 CYS HB3 H -11.760 2.411 0.182 1.00 . A A . 130 CYS HB3 1 1
4 3686 1 1 39 CYS N N -9.383 2.282 2.573 1.00 . A A . 130 CYS N 1 1
4 3687 1 1 39 CYS O O -11.651 3.555 3.497 1.00 . A A . 130 CYS O 1 1
4 3688 1 1 39 CYS SG S -9.855 1.153 -0.505 1.00 . A A . 130 CYS SG 1 1
4 3689 1 1 40 ASP C C -14.033 4.924 2.715 1.00 . A A . 131 ASP C 1 1
4 3690 1 1 40 ASP CA C -12.838 5.702 2.166 1.00 . A A . 131 ASP CA 1 1
4 3691 1 1 40 ASP CB C -13.306 6.678 1.083 1.00 . A A . 131 ASP CB 1 1
4 3692 1 1 40 ASP CG C -12.173 7.529 0.545 1.00 . A A . 131 ASP CG 1 1
4 3693 1 1 40 ASP H H -11.514 4.934 0.705 1.00 . A A . 131 ASP H 1 1
4 3694 1 1 40 ASP HA H -12.386 6.261 2.972 1.00 . A A . 131 ASP HA 1 1
4 3695 1 1 40 ASP HB2 H -13.732 6.119 0.263 1.00 . A A . 131 ASP HB2 1 1
4 3696 1 1 40 ASP HB3 H -14.058 7.332 1.498 1.00 . A A . 131 ASP HB3 1 1
4 3697 1 1 40 ASP N N -11.826 4.799 1.625 1.00 . A A . 131 ASP N 1 1
4 3698 1 1 40 ASP O O -14.276 3.784 2.315 1.00 . A A . 131 ASP O 1 1
4 3699 1 1 40 ASP OD1 O -11.554 8.266 1.340 1.00 . A A . 131 ASP OD1 1 1
4 3700 1 1 40 ASP OD2 O -11.903 7.458 -0.673 1.00 . A A . 131 ASP OD2 1 1
4 3701 1 1 41 PRO C C -16.891 4.261 3.211 1.00 . A A . 132 PRO C 1 1
4 3702 1 1 41 PRO CA C -15.971 4.896 4.250 1.00 . A A . 132 PRO CA 1 1
4 3703 1 1 41 PRO CB C -16.675 6.057 4.951 1.00 . A A . 132 PRO CB 1 1
4 3704 1 1 41 PRO CD C -14.574 6.893 4.176 1.00 . A A . 132 PRO CD 1 1
4 3705 1 1 41 PRO CG C -15.580 7.008 5.289 1.00 . A A . 132 PRO CG 1 1
4 3706 1 1 41 PRO HA H -15.686 4.152 4.979 1.00 . A A . 132 PRO HA 1 1
4 3707 1 1 41 PRO HB2 H -17.395 6.504 4.280 1.00 . A A . 132 PRO HB2 1 1
4 3708 1 1 41 PRO HB3 H -17.176 5.698 5.839 1.00 . A A . 132 PRO HB3 1 1
4 3709 1 1 41 PRO HD2 H -14.765 7.638 3.417 1.00 . A A . 132 PRO HD2 1 1
4 3710 1 1 41 PRO HD3 H -13.571 6.996 4.562 1.00 . A A . 132 PRO HD3 1 1
4 3711 1 1 41 PRO HG2 H -15.969 8.014 5.340 1.00 . A A . 132 PRO HG2 1 1
4 3712 1 1 41 PRO HG3 H -15.131 6.730 6.230 1.00 . A A . 132 PRO HG3 1 1
4 3713 1 1 41 PRO N N -14.796 5.533 3.644 1.00 . A A . 132 PRO N 1 1
4 3714 1 1 41 PRO O O -16.793 4.561 2.021 1.00 . A A . 132 PRO O 1 1
4 3715 1 1 42 ASP C C -18.032 1.527 2.059 1.00 . A A . 133 ASP C 1 1
4 3716 1 1 42 ASP CA C -18.716 2.674 2.802 1.00 . A A . 133 ASP CA 1 1
4 3717 1 1 42 ASP CB C -19.364 3.637 1.803 1.00 . A A . 133 ASP CB 1 1
4 3718 1 1 42 ASP CG C -20.138 4.747 2.488 1.00 . A A . 133 ASP CG 1 1
4 3719 1 1 42 ASP H H -17.786 3.181 4.636 1.00 . A A . 133 ASP H 1 1
4 3720 1 1 42 ASP HA H -19.489 2.257 3.431 1.00 . A A . 133 ASP HA 1 1
4 3721 1 1 42 ASP HB2 H -18.595 4.084 1.191 1.00 . A A . 133 ASP HB2 1 1
4 3722 1 1 42 ASP HB3 H -20.046 3.086 1.172 1.00 . A A . 133 ASP HB3 1 1
4 3723 1 1 42 ASP N N -17.773 3.374 3.676 1.00 . A A . 133 ASP N 1 1
4 3724 1 1 42 ASP O O -18.660 0.510 1.763 1.00 . A A . 133 ASP O 1 1
4 3725 1 1 42 ASP OD1 O -21.084 4.433 3.241 1.00 . A A . 133 ASP OD1 1 1
4 3726 1 1 42 ASP OD2 O -19.797 5.928 2.273 1.00 . A A . 133 ASP OD2 1 1
4 3727 1 1 43 PHE C C -15.060 -0.070 2.031 1.00 . A A . 134 PHE C 1 1
4 3728 1 1 43 PHE CA C -15.988 0.660 1.063 1.00 . A A . 134 PHE CA 1 1
4 3729 1 1 43 PHE CB C -15.168 1.270 -0.079 1.00 . A A . 134 PHE CB 1 1
4 3730 1 1 43 PHE CD1 C -16.765 3.073 -0.806 1.00 . A A . 134 PHE CD1 1 1
4 3731 1 1 43 PHE CD2 C -15.998 1.509 -2.436 1.00 . A A . 134 PHE CD2 1 1
4 3732 1 1 43 PHE CE1 C -17.522 3.711 -1.770 1.00 . A A . 134 PHE CE1 1 1
4 3733 1 1 43 PHE CE2 C -16.754 2.143 -3.403 1.00 . A A . 134 PHE CE2 1 1
4 3734 1 1 43 PHE CG C -15.994 1.965 -1.127 1.00 . A A . 134 PHE CG 1 1
4 3735 1 1 43 PHE CZ C -17.516 3.246 -3.070 1.00 . A A . 134 PHE CZ 1 1
4 3736 1 1 43 PHE H H -16.295 2.519 2.029 1.00 . A A . 134 PHE H 1 1
4 3737 1 1 43 PHE HA H -16.692 -0.049 0.653 1.00 . A A . 134 PHE HA 1 1
4 3738 1 1 43 PHE HB2 H -14.479 1.993 0.332 1.00 . A A . 134 PHE HB2 1 1
4 3739 1 1 43 PHE HB3 H -14.608 0.486 -0.567 1.00 . A A . 134 PHE HB3 1 1
4 3740 1 1 43 PHE HD1 H -16.770 3.438 0.211 1.00 . A A . 134 PHE HD1 1 1
4 3741 1 1 43 PHE HD2 H -15.402 0.648 -2.698 1.00 . A A . 134 PHE HD2 1 1
4 3742 1 1 43 PHE HE1 H -18.118 4.572 -1.506 1.00 . A A . 134 PHE HE1 1 1
4 3743 1 1 43 PHE HE2 H -16.748 1.779 -4.420 1.00 . A A . 134 PHE HE2 1 1
4 3744 1 1 43 PHE HZ H -18.107 3.744 -3.825 1.00 . A A . 134 PHE HZ 1 1
4 3745 1 1 43 PHE N N -16.746 1.691 1.765 1.00 . A A . 134 PHE N 1 1
4 3746 1 1 43 PHE O O -14.322 0.559 2.790 1.00 . A A . 134 PHE O 1 1
4 3747 1 1 44 HIS C C -13.203 -2.966 2.110 1.00 . A A . 135 HIS C 1 1
4 3748 1 1 44 HIS CA C -14.275 -2.208 2.889 1.00 . A A . 135 HIS CA 1 1
4 3749 1 1 44 HIS CB C -15.143 -3.194 3.675 1.00 . A A . 135 HIS CB 1 1
4 3750 1 1 44 HIS CD2 C -15.897 -5.499 2.754 1.00 . A A . 135 HIS CD2 1 1
4 3751 1 1 44 HIS CE1 C -17.330 -4.793 1.253 1.00 . A A . 135 HIS CE1 1 1
4 3752 1 1 44 HIS CG C -15.909 -4.145 2.810 1.00 . A A . 135 HIS CG 1 1
4 3753 1 1 44 HIS H H -15.720 -1.845 1.382 1.00 . A A . 135 HIS H 1 1
4 3754 1 1 44 HIS HA H -13.789 -1.541 3.584 1.00 . A A . 135 HIS HA 1 1
4 3755 1 1 44 HIS HB2 H -14.511 -3.775 4.331 1.00 . A A . 135 HIS HB2 1 1
4 3756 1 1 44 HIS HB3 H -15.855 -2.639 4.269 1.00 . A A . 135 HIS HB3 1 1
4 3757 1 1 44 HIS HD1 H -17.051 -2.804 1.652 1.00 . A A . 135 HIS HD1 1 1
4 3758 1 1 44 HIS HD2 H -15.297 -6.160 3.364 1.00 . A A . 135 HIS HD2 1 1
4 3759 1 1 44 HIS HE1 H -18.067 -4.774 0.463 1.00 . A A . 135 HIS HE1 1 1
4 3760 1 1 44 HIS HE2 H -17.007 -6.796 1.531 1.00 . A A . 135 HIS HE2 1 1
4 3761 1 1 44 HIS N N -15.108 -1.400 2.005 1.00 . A A . 135 HIS N 1 1
4 3762 1 1 44 HIS ND1 N -16.817 -3.734 1.856 1.00 . A A . 135 HIS ND1 1 1
4 3763 1 1 44 HIS NE2 N -16.788 -5.874 1.780 1.00 . A A . 135 HIS NE2 1 1
4 3764 1 1 44 HIS O O -13.494 -3.632 1.116 1.00 . A A . 135 HIS O 1 1
4 3765 1 1 45 LEU C C -10.836 -5.029 2.314 1.00 . A A . 136 LEU C 1 1
4 3766 1 1 45 LEU CA C -10.843 -3.549 1.938 1.00 . A A . 136 LEU CA 1 1
4 3767 1 1 45 LEU CB C -9.521 -2.894 2.339 1.00 . A A . 136 LEU CB 1 1
4 3768 1 1 45 LEU CD1 C -8.401 -3.536 0.187 1.00 . A A . 136 LEU CD1 1 1
4 3769 1 1 45 LEU CD2 C -7.037 -2.723 2.114 1.00 . A A . 136 LEU CD2 1 1
4 3770 1 1 45 LEU CG C -8.272 -3.503 1.702 1.00 . A A . 136 LEU CG 1 1
4 3771 1 1 45 LEU H H -11.795 -2.327 3.379 1.00 . A A . 136 LEU H 1 1
4 3772 1 1 45 LEU HA H -10.969 -3.463 0.868 1.00 . A A . 136 LEU HA 1 1
4 3773 1 1 45 LEU HB2 H -9.566 -1.850 2.067 1.00 . A A . 136 LEU HB2 1 1
4 3774 1 1 45 LEU HB3 H -9.422 -2.963 3.413 1.00 . A A . 136 LEU HB3 1 1
4 3775 1 1 45 LEU HD11 H -7.606 -2.953 -0.255 1.00 . A A . 136 LEU HD11 1 1
4 3776 1 1 45 LEU HD12 H -9.355 -3.120 -0.102 1.00 . A A . 136 LEU HD12 1 1
4 3777 1 1 45 LEU HD13 H -8.335 -4.556 -0.159 1.00 . A A . 136 LEU HD13 1 1
4 3778 1 1 45 LEU HD21 H -7.100 -2.477 3.164 1.00 . A A . 136 LEU HD21 1 1
4 3779 1 1 45 LEU HD22 H -6.975 -1.813 1.535 1.00 . A A . 136 LEU HD22 1 1
4 3780 1 1 45 LEU HD23 H -6.156 -3.323 1.937 1.00 . A A . 136 LEU HD23 1 1
4 3781 1 1 45 LEU HG H -8.156 -4.520 2.049 1.00 . A A . 136 LEU HG 1 1
4 3782 1 1 45 LEU N N -11.961 -2.867 2.578 1.00 . A A . 136 LEU N 1 1
4 3783 1 1 45 LEU O O -11.054 -5.382 3.473 1.00 . A A . 136 LEU O 1 1
4 3784 1 1 46 VAL C C -9.364 -7.998 0.949 1.00 . A A . 137 VAL C 1 1
4 3785 1 1 46 VAL CA C -10.591 -7.330 1.567 1.00 . A A . 137 VAL CA 1 1
4 3786 1 1 46 VAL CB C -11.860 -7.994 0.999 1.00 . A A . 137 VAL CB 1 1
4 3787 1 1 46 VAL CG1 C -11.940 -9.456 1.417 1.00 . A A . 137 VAL CG1 1 1
4 3788 1 1 46 VAL CG2 C -13.105 -7.237 1.441 1.00 . A A . 137 VAL CG2 1 1
4 3789 1 1 46 VAL H H -10.446 -5.553 0.422 1.00 . A A . 137 VAL H 1 1
4 3790 1 1 46 VAL HA H -10.575 -7.490 2.635 1.00 . A A . 137 VAL HA 1 1
4 3791 1 1 46 VAL HB H -11.808 -7.954 -0.080 1.00 . A A . 137 VAL HB 1 1
4 3792 1 1 46 VAL HG11 H -12.478 -9.534 2.351 1.00 . A A . 137 VAL HG11 1 1
4 3793 1 1 46 VAL HG12 H -10.942 -9.848 1.543 1.00 . A A . 137 VAL HG12 1 1
4 3794 1 1 46 VAL HG13 H -12.457 -10.020 0.656 1.00 . A A . 137 VAL HG13 1 1
4 3795 1 1 46 VAL HG21 H -13.440 -6.597 0.638 1.00 . A A . 137 VAL HG21 1 1
4 3796 1 1 46 VAL HG22 H -12.871 -6.636 2.307 1.00 . A A . 137 VAL HG22 1 1
4 3797 1 1 46 VAL HG23 H -13.885 -7.940 1.689 1.00 . A A . 137 VAL HG23 1 1
4 3798 1 1 46 VAL N N -10.603 -5.891 1.329 1.00 . A A . 137 VAL N 1 1
4 3799 1 1 46 VAL O O -9.490 -8.796 0.018 1.00 . A A . 137 VAL O 1 1
4 3800 1 1 47 GLY C C -5.717 -7.856 1.637 1.00 . A A . 138 GLY C 1 1
4 3801 1 1 47 GLY CA C -6.976 -8.286 0.919 1.00 . A A . 138 GLY CA 1 1
4 3802 1 1 47 GLY H H -8.115 -7.042 2.204 1.00 . A A . 138 GLY H 1 1
4 3803 1 1 47 GLY HA2 H -7.068 -9.357 0.996 1.00 . A A . 138 GLY HA2 1 1
4 3804 1 1 47 GLY HA3 H -6.890 -8.019 -0.124 1.00 . A A . 138 GLY HA3 1 1
4 3805 1 1 47 GLY N N -8.177 -7.681 1.460 1.00 . A A . 138 GLY N 1 1
4 3806 1 1 47 GLY O O -5.679 -7.813 2.866 1.00 . A A . 138 GLY O 1 1
4 3807 1 1 48 SER C C -3.508 -5.699 1.962 1.00 . A A . 139 SER C 1 1
4 3808 1 1 48 SER CA C -3.408 -7.112 1.404 1.00 . A A . 139 SER CA 1 1
4 3809 1 1 48 SER CB C -2.342 -7.172 0.318 1.00 . A A . 139 SER CB 1 1
4 3810 1 1 48 SER H H -4.782 -7.603 -0.110 1.00 . A A . 139 SER H 1 1
4 3811 1 1 48 SER HA H -3.138 -7.788 2.202 1.00 . A A . 139 SER HA 1 1
4 3812 1 1 48 SER HB2 H -1.400 -6.862 0.729 1.00 . A A . 139 SER HB2 1 1
4 3813 1 1 48 SER HB3 H -2.260 -8.183 -0.051 1.00 . A A . 139 SER HB3 1 1
4 3814 1 1 48 SER HG H -3.398 -5.746 -0.502 1.00 . A A . 139 SER HG 1 1
4 3815 1 1 48 SER N N -4.684 -7.543 0.861 1.00 . A A . 139 SER N 1 1
4 3816 1 1 48 SER O O -2.870 -4.773 1.461 1.00 . A A . 139 SER O 1 1
4 3817 1 1 48 SER OG O -2.671 -6.317 -0.759 1.00 . A A . 139 SER OG 1 1
4 3818 1 1 49 SER C C -3.216 -3.640 4.095 1.00 . A A . 140 SER C 1 1
4 3819 1 1 49 SER CA C -4.535 -4.254 3.624 1.00 . A A . 140 SER CA 1 1
4 3820 1 1 49 SER CB C -5.504 -4.422 4.791 1.00 . A A . 140 SER CB 1 1
4 3821 1 1 49 SER H H -4.810 -6.314 3.341 1.00 . A A . 140 SER H 1 1
4 3822 1 1 49 SER HA H -4.981 -3.598 2.894 1.00 . A A . 140 SER HA 1 1
4 3823 1 1 49 SER HB2 H -5.745 -3.456 5.196 1.00 . A A . 140 SER HB2 1 1
4 3824 1 1 49 SER HB3 H -6.410 -4.901 4.434 1.00 . A A . 140 SER HB3 1 1
4 3825 1 1 49 SER HG H -5.629 -5.484 6.433 1.00 . A A . 140 SER HG 1 1
4 3826 1 1 49 SER N N -4.325 -5.541 2.994 1.00 . A A . 140 SER N 1 1
4 3827 1 1 49 SER O O -3.165 -2.462 4.451 1.00 . A A . 140 SER O 1 1
4 3828 1 1 49 SER OG O -4.941 -5.223 5.814 1.00 . A A . 140 SER OG 1 1
4 3829 1 1 50 ARG C C 0.262 -4.532 3.603 1.00 . A A . 141 ARG C 1 1
4 3830 1 1 50 ARG CA C -0.835 -3.966 4.503 1.00 . A A . 141 ARG CA 1 1
4 3831 1 1 50 ARG CB C -0.564 -4.353 5.958 1.00 . A A . 141 ARG CB 1 1
4 3832 1 1 50 ARG CD C -1.244 -4.170 8.371 1.00 . A A . 141 ARG CD 1 1
4 3833 1 1 50 ARG CG C -1.567 -3.772 6.939 1.00 . A A . 141 ARG CG 1 1
4 3834 1 1 50 ARG CZ C -2.446 -2.358 9.533 1.00 . A A . 141 ARG CZ 1 1
4 3835 1 1 50 ARG H H -2.252 -5.366 3.785 1.00 . A A . 141 ARG H 1 1
4 3836 1 1 50 ARG HA H -0.830 -2.890 4.420 1.00 . A A . 141 ARG HA 1 1
4 3837 1 1 50 ARG HB2 H -0.590 -5.429 6.044 1.00 . A A . 141 ARG HB2 1 1
4 3838 1 1 50 ARG HB3 H 0.421 -4.003 6.233 1.00 . A A . 141 ARG HB3 1 1
4 3839 1 1 50 ARG HD2 H -1.227 -5.248 8.436 1.00 . A A . 141 ARG HD2 1 1
4 3840 1 1 50 ARG HD3 H -0.271 -3.780 8.628 1.00 . A A . 141 ARG HD3 1 1
4 3841 1 1 50 ARG HE H -2.752 -4.308 9.829 1.00 . A A . 141 ARG HE 1 1
4 3842 1 1 50 ARG HG2 H -1.548 -2.694 6.863 1.00 . A A . 141 ARG HG2 1 1
4 3843 1 1 50 ARG HG3 H -2.552 -4.136 6.687 1.00 . A A . 141 ARG HG3 1 1
4 3844 1 1 50 ARG HH11 H -1.056 -1.728 8.208 1.00 . A A . 141 ARG HH11 1 1
4 3845 1 1 50 ARG HH12 H -1.918 -0.472 9.031 1.00 . A A . 141 ARG HH12 1 1
4 3846 1 1 50 ARG HH21 H -3.889 -2.660 10.916 1.00 . A A . 141 ARG HH21 1 1
4 3847 1 1 50 ARG HH22 H -3.527 -1.002 10.570 1.00 . A A . 141 ARG HH22 1 1
4 3848 1 1 50 ARG N N -2.151 -4.439 4.084 1.00 . A A . 141 ARG N 1 1
4 3849 1 1 50 ARG NE N -2.226 -3.654 9.323 1.00 . A A . 141 ARG NE 1 1
4 3850 1 1 50 ARG NH1 N -1.750 -1.445 8.870 1.00 . A A . 141 ARG NH1 1 1
4 3851 1 1 50 ARG NH2 N -3.363 -1.975 10.411 1.00 . A A . 141 ARG NH2 1 1
4 3852 1 1 50 ARG O O 0.251 -5.714 3.261 1.00 . A A . 141 ARG O 1 1
4 3853 1 1 51 SER C C 3.631 -3.481 2.884 1.00 . A A . 142 SER C 1 1
4 3854 1 1 51 SER CA C 2.323 -4.076 2.370 1.00 . A A . 142 SER CA 1 1
4 3855 1 1 51 SER CB C 2.076 -3.613 0.933 1.00 . A A . 142 SER CB 1 1
4 3856 1 1 51 SER H H 1.157 -2.745 3.540 1.00 . A A . 142 SER H 1 1
4 3857 1 1 51 SER HA H 2.395 -5.157 2.383 1.00 . A A . 142 SER HA 1 1
4 3858 1 1 51 SER HB2 H 1.976 -2.538 0.915 1.00 . A A . 142 SER HB2 1 1
4 3859 1 1 51 SER HB3 H 2.911 -3.907 0.315 1.00 . A A . 142 SER HB3 1 1
4 3860 1 1 51 SER HG H 1.122 -4.792 -0.306 1.00 . A A . 142 SER HG 1 1
4 3861 1 1 51 SER N N 1.209 -3.675 3.229 1.00 . A A . 142 SER N 1 1
4 3862 1 1 51 SER O O 3.735 -2.271 3.087 1.00 . A A . 142 SER O 1 1
4 3863 1 1 51 SER OG O 0.895 -4.190 0.405 1.00 . A A . 142 SER OG 1 1
4 3864 1 1 52 VAL C C 7.027 -4.150 2.556 1.00 . A A . 143 VAL C 1 1
4 3865 1 1 52 VAL CA C 5.928 -3.887 3.581 1.00 . A A . 143 VAL CA 1 1
4 3866 1 1 52 VAL CB C 6.294 -4.570 4.915 1.00 . A A . 143 VAL CB 1 1
4 3867 1 1 52 VAL CG1 C 6.235 -6.083 4.780 1.00 . A A . 143 VAL CG1 1 1
4 3868 1 1 52 VAL CG2 C 7.670 -4.126 5.390 1.00 . A A . 143 VAL CG2 1 1
4 3869 1 1 52 VAL H H 4.489 -5.288 2.912 1.00 . A A . 143 VAL H 1 1
4 3870 1 1 52 VAL HA H 5.865 -2.822 3.755 1.00 . A A . 143 VAL HA 1 1
4 3871 1 1 52 VAL HB H 5.569 -4.271 5.659 1.00 . A A . 143 VAL HB 1 1
4 3872 1 1 52 VAL HG11 H 6.843 -6.395 3.944 1.00 . A A . 143 VAL HG11 1 1
4 3873 1 1 52 VAL HG12 H 5.213 -6.391 4.616 1.00 . A A . 143 VAL HG12 1 1
4 3874 1 1 52 VAL HG13 H 6.607 -6.540 5.686 1.00 . A A . 143 VAL HG13 1 1
4 3875 1 1 52 VAL HG21 H 8.234 -4.988 5.713 1.00 . A A . 143 VAL HG21 1 1
4 3876 1 1 52 VAL HG22 H 7.561 -3.436 6.213 1.00 . A A . 143 VAL HG22 1 1
4 3877 1 1 52 VAL HG23 H 8.190 -3.639 4.578 1.00 . A A . 143 VAL HG23 1 1
4 3878 1 1 52 VAL N N 4.629 -4.336 3.091 1.00 . A A . 143 VAL N 1 1
4 3879 1 1 52 VAL O O 7.148 -5.255 2.028 1.00 . A A . 143 VAL O 1 1
4 3880 1 1 53 CYS C C 10.246 -3.514 1.990 1.00 . A A . 144 CYS C 1 1
4 3881 1 1 53 CYS CA C 8.910 -3.238 1.309 1.00 . A A . 144 CYS CA 1 1
4 3882 1 1 53 CYS CB C 9.007 -1.970 0.462 1.00 . A A . 144 CYS CB 1 1
4 3883 1 1 53 CYS H H 7.673 -2.267 2.726 1.00 . A A . 144 CYS H 1 1
4 3884 1 1 53 CYS HA H 8.681 -4.069 0.659 1.00 . A A . 144 CYS HA 1 1
4 3885 1 1 53 CYS HB2 H 8.877 -1.109 1.100 1.00 . A A . 144 CYS HB2 1 1
4 3886 1 1 53 CYS HB3 H 9.983 -1.927 0.001 1.00 . A A . 144 CYS HB3 1 1
4 3887 1 1 53 CYS N N 7.822 -3.124 2.274 1.00 . A A . 144 CYS N 1 1
4 3888 1 1 53 CYS O O 10.495 -3.062 3.108 1.00 . A A . 144 CYS O 1 1
4 3889 1 1 53 CYS SG S 7.764 -1.875 -0.863 1.00 . A A . 144 CYS SG 1 1
4 3890 1 1 54 SER C C 13.259 -5.267 0.721 1.00 . A A . 145 SER C 1 1
4 3891 1 1 54 SER CA C 12.425 -4.598 1.809 1.00 . A A . 145 SER CA 1 1
4 3892 1 1 54 SER CB C 12.304 -5.526 3.019 1.00 . A A . 145 SER CB 1 1
4 3893 1 1 54 SER H H 10.841 -4.578 0.405 1.00 . A A . 145 SER H 1 1
4 3894 1 1 54 SER HA H 12.912 -3.683 2.111 1.00 . A A . 145 SER HA 1 1
4 3895 1 1 54 SER HB2 H 13.291 -5.773 3.381 1.00 . A A . 145 SER HB2 1 1
4 3896 1 1 54 SER HB3 H 11.748 -5.026 3.799 1.00 . A A . 145 SER HB3 1 1
4 3897 1 1 54 SER HG H 10.810 -6.784 3.174 1.00 . A A . 145 SER HG 1 1
4 3898 1 1 54 SER N N 11.103 -4.256 1.295 1.00 . A A . 145 SER N 1 1
4 3899 1 1 54 SER O O 14.157 -6.059 1.009 1.00 . A A . 145 SER O 1 1
4 3900 1 1 54 SER OG O 11.630 -6.726 2.678 1.00 . A A . 145 SER OG 1 1
4 3901 1 1 55 GLN C C 13.137 -4.858 -2.967 1.00 . A A . 146 GLN C 1 1
4 3902 1 1 55 GLN CA C 13.653 -5.493 -1.675 1.00 . A A . 146 GLN CA 1 1
4 3903 1 1 55 GLN CB C 13.461 -7.008 -1.715 1.00 . A A . 146 GLN CB 1 1
4 3904 1 1 55 GLN CD C 15.782 -7.542 -2.553 1.00 . A A . 146 GLN CD 1 1
4 3905 1 1 55 GLN CG C 14.291 -7.705 -2.775 1.00 . A A . 146 GLN CG 1 1
4 3906 1 1 55 GLN H H 12.223 -4.305 -0.687 1.00 . A A . 146 GLN H 1 1
4 3907 1 1 55 GLN HA H 14.704 -5.268 -1.566 1.00 . A A . 146 GLN HA 1 1
4 3908 1 1 55 GLN HB2 H 13.730 -7.417 -0.753 1.00 . A A . 146 GLN HB2 1 1
4 3909 1 1 55 GLN HB3 H 12.420 -7.221 -1.908 1.00 . A A . 146 GLN HB3 1 1
4 3910 1 1 55 GLN HE21 H 15.974 -6.653 -4.320 1.00 . A A . 146 GLN HE21 1 1
4 3911 1 1 55 GLN HE22 H 17.430 -6.831 -3.408 1.00 . A A . 146 GLN HE22 1 1
4 3912 1 1 55 GLN HG2 H 14.051 -8.753 -2.760 1.00 . A A . 146 GLN HG2 1 1
4 3913 1 1 55 GLN HG3 H 14.039 -7.292 -3.742 1.00 . A A . 146 GLN HG3 1 1
4 3914 1 1 55 GLN N N 12.949 -4.937 -0.530 1.00 . A A . 146 GLN N 1 1
4 3915 1 1 55 GLN NE2 N 16.464 -6.948 -3.525 1.00 . A A . 146 GLN NE2 1 1
4 3916 1 1 55 GLN O O 13.000 -5.523 -3.994 1.00 . A A . 146 GLN O 1 1
4 3917 1 1 55 GLN OE1 O 16.314 -7.946 -1.519 1.00 . A A . 146 GLN OE1 1 1
4 3918 1 1 56 GLY C C 11.036 -3.417 -4.582 1.00 . A A . 147 GLY C 1 1
4 3919 1 1 56 GLY CA C 12.345 -2.847 -4.061 1.00 . A A . 147 GLY CA 1 1
4 3920 1 1 56 GLY H H 12.974 -3.086 -2.054 1.00 . A A . 147 GLY H 1 1
4 3921 1 1 56 GLY HA2 H 12.193 -1.812 -3.792 1.00 . A A . 147 GLY HA2 1 1
4 3922 1 1 56 GLY HA3 H 13.085 -2.896 -4.846 1.00 . A A . 147 GLY HA3 1 1
4 3923 1 1 56 GLY N N 12.848 -3.563 -2.901 1.00 . A A . 147 GLY N 1 1
4 3924 1 1 56 GLY O O 10.579 -3.042 -5.663 1.00 . A A . 147 GLY O 1 1
4 3925 1 1 57 GLN C C 8.240 -5.107 -2.998 1.00 . A A . 148 GLN C 1 1
4 3926 1 1 57 GLN CA C 9.157 -4.931 -4.205 1.00 . A A . 148 GLN CA 1 1
4 3927 1 1 57 GLN CB C 9.397 -6.282 -4.880 1.00 . A A . 148 GLN CB 1 1
4 3928 1 1 57 GLN CD C 10.358 -7.531 -6.855 1.00 . A A . 148 GLN CD 1 1
4 3929 1 1 57 GLN CG C 10.182 -6.186 -6.178 1.00 . A A . 148 GLN CG 1 1
4 3930 1 1 57 GLN H H 10.836 -4.573 -2.958 1.00 . A A . 148 GLN H 1 1
4 3931 1 1 57 GLN HA H 8.677 -4.268 -4.910 1.00 . A A . 148 GLN HA 1 1
4 3932 1 1 57 GLN HB2 H 9.944 -6.920 -4.200 1.00 . A A . 148 GLN HB2 1 1
4 3933 1 1 57 GLN HB3 H 8.441 -6.738 -5.095 1.00 . A A . 148 GLN HB3 1 1
4 3934 1 1 57 GLN HE21 H 9.404 -6.873 -8.470 1.00 . A A . 148 GLN HE21 1 1
4 3935 1 1 57 GLN HE22 H 9.955 -8.508 -8.539 1.00 . A A . 148 GLN HE22 1 1
4 3936 1 1 57 GLN HG2 H 9.656 -5.528 -6.854 1.00 . A A . 148 GLN HG2 1 1
4 3937 1 1 57 GLN HG3 H 11.158 -5.777 -5.965 1.00 . A A . 148 GLN HG3 1 1
4 3938 1 1 57 GLN N N 10.426 -4.318 -3.812 1.00 . A A . 148 GLN N 1 1
4 3939 1 1 57 GLN NE2 N 9.855 -7.649 -8.078 1.00 . A A . 148 GLN NE2 1 1
4 3940 1 1 57 GLN O O 8.673 -5.568 -1.942 1.00 . A A . 148 GLN O 1 1
4 3941 1 1 57 GLN OE1 O 10.941 -8.454 -6.285 1.00 . A A . 148 GLN OE1 1 1
4 3942 1 1 58 TRP C C 5.775 -6.327 -1.720 1.00 . A A . 149 TRP C 1 1
4 3943 1 1 58 TRP CA C 5.998 -4.860 -2.076 1.00 . A A . 149 TRP CA 1 1
4 3944 1 1 58 TRP CB C 4.664 -4.216 -2.465 1.00 . A A . 149 TRP CB 1 1
4 3945 1 1 58 TRP CD1 C 5.047 -2.470 -4.302 1.00 . A A . 149 TRP CD1 1 1
4 3946 1 1 58 TRP CD2 C 4.691 -1.601 -2.269 1.00 . A A . 149 TRP CD2 1 1
4 3947 1 1 58 TRP CE2 C 4.882 -0.545 -3.182 1.00 . A A . 149 TRP CE2 1 1
4 3948 1 1 58 TRP CE3 C 4.454 -1.293 -0.927 1.00 . A A . 149 TRP CE3 1 1
4 3949 1 1 58 TRP CG C 4.794 -2.824 -3.007 1.00 . A A . 149 TRP CG 1 1
4 3950 1 1 58 TRP CH2 C 4.610 1.062 -1.475 1.00 . A A . 149 TRP CH2 1 1
4 3951 1 1 58 TRP CZ2 C 4.843 0.791 -2.795 1.00 . A A . 149 TRP CZ2 1 1
4 3952 1 1 58 TRP CZ3 C 4.417 0.034 -0.545 1.00 . A A . 149 TRP CZ3 1 1
4 3953 1 1 58 TRP H H 6.681 -4.377 -4.023 1.00 . A A . 149 TRP H 1 1
4 3954 1 1 58 TRP HA H 6.398 -4.349 -1.212 1.00 . A A . 149 TRP HA 1 1
4 3955 1 1 58 TRP HB2 H 4.188 -4.823 -3.220 1.00 . A A . 149 TRP HB2 1 1
4 3956 1 1 58 TRP HB3 H 4.027 -4.173 -1.593 1.00 . A A . 149 TRP HB3 1 1
4 3957 1 1 58 TRP HD1 H 5.180 -3.174 -5.109 1.00 . A A . 149 TRP HD1 1 1
4 3958 1 1 58 TRP HE1 H 5.256 -0.602 -5.246 1.00 . A A . 149 TRP HE1 1 1
4 3959 1 1 58 TRP HE3 H 4.303 -2.072 -0.194 1.00 . A A . 149 TRP HE3 1 1
4 3960 1 1 58 TRP HH2 H 4.573 2.085 -1.131 1.00 . A A . 149 TRP HH2 1 1
4 3961 1 1 58 TRP HZ2 H 4.989 1.596 -3.501 1.00 . A A . 149 TRP HZ2 1 1
4 3962 1 1 58 TRP HZ3 H 4.237 0.290 0.489 1.00 . A A . 149 TRP HZ3 1 1
4 3963 1 1 58 TRP N N 6.970 -4.737 -3.158 1.00 . A A . 149 TRP N 1 1
4 3964 1 1 58 TRP NE1 N 5.094 -1.101 -4.416 1.00 . A A . 149 TRP NE1 1 1
4 3965 1 1 58 TRP O O 5.619 -7.169 -2.605 1.00 . A A . 149 TRP O 1 1
4 3966 1 1 59 SER C C 4.238 -8.567 -0.490 1.00 . A A . 150 SER C 1 1
4 3967 1 1 59 SER CA C 5.554 -8.000 0.034 1.00 . A A . 150 SER CA 1 1
4 3968 1 1 59 SER CB C 5.577 -8.068 1.561 1.00 . A A . 150 SER CB 1 1
4 3969 1 1 59 SER H H 5.888 -5.917 0.236 1.00 . A A . 150 SER H 1 1
4 3970 1 1 59 SER HA H 6.365 -8.599 -0.354 1.00 . A A . 150 SER HA 1 1
4 3971 1 1 59 SER HB2 H 4.851 -7.375 1.961 1.00 . A A . 150 SER HB2 1 1
4 3972 1 1 59 SER HB3 H 5.328 -9.070 1.878 1.00 . A A . 150 SER HB3 1 1
4 3973 1 1 59 SER HG H 7.522 -8.278 1.646 1.00 . A A . 150 SER HG 1 1
4 3974 1 1 59 SER N N 5.759 -6.630 -0.425 1.00 . A A . 150 SER N 1 1
4 3975 1 1 59 SER O O 4.221 -9.605 -1.150 1.00 . A A . 150 SER O 1 1
4 3976 1 1 59 SER OG O 6.855 -7.732 2.070 1.00 . A A . 150 SER OG 1 1
4 3977 1 1 60 THR C C 1.301 -7.521 -1.809 1.00 . A A . 151 THR C 1 1
4 3978 1 1 60 THR CA C 1.820 -8.343 -0.629 1.00 . A A . 151 THR CA 1 1
4 3979 1 1 60 THR CB C 0.796 -8.278 0.517 1.00 . A A . 151 THR CB 1 1
4 3980 1 1 60 THR CG2 C 1.206 -9.191 1.663 1.00 . A A . 151 THR CG2 1 1
4 3981 1 1 60 THR H H 3.203 -7.065 0.351 1.00 . A A . 151 THR H 1 1
4 3982 1 1 60 THR HA H 1.916 -9.374 -0.937 1.00 . A A . 151 THR HA 1 1
4 3983 1 1 60 THR HB H -0.163 -8.604 0.142 1.00 . A A . 151 THR HB 1 1
4 3984 1 1 60 THR HG1 H 0.209 -6.403 0.343 1.00 . A A . 151 THR HG1 1 1
4 3985 1 1 60 THR HG21 H 1.909 -9.928 1.301 1.00 . A A . 151 THR HG21 1 1
4 3986 1 1 60 THR HG22 H 0.333 -9.688 2.057 1.00 . A A . 151 THR HG22 1 1
4 3987 1 1 60 THR HG23 H 1.670 -8.604 2.441 1.00 . A A . 151 THR HG23 1 1
4 3988 1 1 60 THR N N 3.134 -7.887 -0.187 1.00 . A A . 151 THR N 1 1
4 3989 1 1 60 THR O O 1.326 -6.290 -1.777 1.00 . A A . 151 THR O 1 1
4 3990 1 1 60 THR OG1 O 0.679 -6.932 0.991 1.00 . A A . 151 THR OG1 1 1
4 3991 1 1 61 PRO C C -0.929 -6.651 -3.730 1.00 . A A . 152 PRO C 1 1
4 3992 1 1 61 PRO CA C 0.277 -7.525 -4.063 1.00 . A A . 152 PRO CA 1 1
4 3993 1 1 61 PRO CB C -0.141 -8.682 -4.979 1.00 . A A . 152 PRO CB 1 1
4 3994 1 1 61 PRO CD C 0.741 -9.662 -2.989 1.00 . A A . 152 PRO CD 1 1
4 3995 1 1 61 PRO CG C 0.599 -9.870 -4.469 1.00 . A A . 152 PRO CG 1 1
4 3996 1 1 61 PRO HA H 1.030 -6.926 -4.552 1.00 . A A . 152 PRO HA 1 1
4 3997 1 1 61 PRO HB2 H -1.210 -8.827 -4.915 1.00 . A A . 152 PRO HB2 1 1
4 3998 1 1 61 PRO HB3 H 0.135 -8.454 -5.999 1.00 . A A . 152 PRO HB3 1 1
4 3999 1 1 61 PRO HD2 H -0.120 -10.051 -2.467 1.00 . A A . 152 PRO HD2 1 1
4 4000 1 1 61 PRO HD3 H 1.647 -10.124 -2.627 1.00 . A A . 152 PRO HD3 1 1
4 4001 1 1 61 PRO HG2 H 0.034 -10.769 -4.668 1.00 . A A . 152 PRO HG2 1 1
4 4002 1 1 61 PRO HG3 H 1.571 -9.926 -4.935 1.00 . A A . 152 PRO HG3 1 1
4 4003 1 1 61 PRO N N 0.814 -8.196 -2.870 1.00 . A A . 152 PRO N 1 1
4 4004 1 1 61 PRO O O -1.766 -7.027 -2.913 1.00 . A A . 152 PRO O 1 1
4 4005 1 1 62 LYS C C -3.459 -5.259 -4.166 1.00 . A A . 153 LYS C 1 1
4 4006 1 1 62 LYS CA C -2.105 -4.546 -4.130 1.00 . A A . 153 LYS CA 1 1
4 4007 1 1 62 LYS CB C -2.072 -3.427 -5.173 1.00 . A A . 153 LYS CB 1 1
4 4008 1 1 62 LYS CD C -2.969 -1.213 -5.947 1.00 . A A . 153 LYS CD 1 1
4 4009 1 1 62 LYS CE C -3.910 -0.063 -5.631 1.00 . A A . 153 LYS CE 1 1
4 4010 1 1 62 LYS CG C -3.097 -2.333 -4.929 1.00 . A A . 153 LYS CG 1 1
4 4011 1 1 62 LYS H H -0.302 -5.239 -5.002 1.00 . A A . 153 LYS H 1 1
4 4012 1 1 62 LYS HA H -1.967 -4.114 -3.151 1.00 . A A . 153 LYS HA 1 1
4 4013 1 1 62 LYS HB2 H -1.091 -2.978 -5.171 1.00 . A A . 153 LYS HB2 1 1
4 4014 1 1 62 LYS HB3 H -2.259 -3.854 -6.148 1.00 . A A . 153 LYS HB3 1 1
4 4015 1 1 62 LYS HD2 H -1.952 -0.846 -5.937 1.00 . A A . 153 LYS HD2 1 1
4 4016 1 1 62 LYS HD3 H -3.205 -1.601 -6.926 1.00 . A A . 153 LYS HD3 1 1
4 4017 1 1 62 LYS HE2 H -3.794 0.699 -6.387 1.00 . A A . 153 LYS HE2 1 1
4 4018 1 1 62 LYS HE3 H -4.925 -0.432 -5.646 1.00 . A A . 153 LYS HE3 1 1
4 4019 1 1 62 LYS HG2 H -4.087 -2.758 -4.999 1.00 . A A . 153 LYS HG2 1 1
4 4020 1 1 62 LYS HG3 H -2.947 -1.927 -3.939 1.00 . A A . 153 LYS HG3 1 1
4 4021 1 1 62 LYS HZ1 H -4.375 0.259 -3.620 1.00 . A A . 153 LYS HZ1 1 1
4 4022 1 1 62 LYS HZ2 H -3.607 1.569 -4.363 1.00 . A A . 153 LYS HZ2 1 1
4 4023 1 1 62 LYS HZ3 H -2.714 0.196 -3.938 1.00 . A A . 153 LYS HZ3 1 1
4 4024 1 1 62 LYS N N -1.006 -5.482 -4.364 1.00 . A A . 153 LYS N 1 1
4 4025 1 1 62 LYS NZ N -3.632 0.532 -4.294 1.00 . A A . 153 LYS NZ 1 1
4 4026 1 1 62 LYS O O -3.727 -6.053 -5.069 1.00 . A A . 153 LYS O 1 1
4 4027 1 1 63 PRO C C -6.730 -4.827 -3.816 1.00 . A A . 154 PRO C 1 1
4 4028 1 1 63 PRO CA C -5.648 -5.611 -3.078 1.00 . A A . 154 PRO CA 1 1
4 4029 1 1 63 PRO CB C -5.903 -5.585 -1.575 1.00 . A A . 154 PRO CB 1 1
4 4030 1 1 63 PRO CD C -4.089 -4.065 -2.047 1.00 . A A . 154 PRO CD 1 1
4 4031 1 1 63 PRO CG C -5.247 -4.326 -1.110 1.00 . A A . 154 PRO CG 1 1
4 4032 1 1 63 PRO HA H -5.636 -6.632 -3.427 1.00 . A A . 154 PRO HA 1 1
4 4033 1 1 63 PRO HB2 H -6.966 -5.571 -1.387 1.00 . A A . 154 PRO HB2 1 1
4 4034 1 1 63 PRO HB3 H -5.460 -6.455 -1.116 1.00 . A A . 154 PRO HB3 1 1
4 4035 1 1 63 PRO HD2 H -4.103 -3.040 -2.385 1.00 . A A . 154 PRO HD2 1 1
4 4036 1 1 63 PRO HD3 H -3.152 -4.289 -1.557 1.00 . A A . 154 PRO HD3 1 1
4 4037 1 1 63 PRO HG2 H -5.953 -3.509 -1.155 1.00 . A A . 154 PRO HG2 1 1
4 4038 1 1 63 PRO HG3 H -4.888 -4.454 -0.100 1.00 . A A . 154 PRO HG3 1 1
4 4039 1 1 63 PRO N N -4.328 -4.990 -3.172 1.00 . A A . 154 PRO N 1 1
4 4040 1 1 63 PRO O O -6.452 -4.131 -4.792 1.00 . A A . 154 PRO O 1 1
4 4041 1 1 64 HIS C C -10.205 -4.009 -2.917 1.00 . A A . 155 HIS C 1 1
4 4042 1 1 64 HIS CA C -9.098 -4.250 -3.941 1.00 . A A . 155 HIS CA 1 1
4 4043 1 1 64 HIS CB C -9.645 -5.054 -5.122 1.00 . A A . 155 HIS CB 1 1
4 4044 1 1 64 HIS CD2 C -11.284 -7.045 -4.823 1.00 . A A . 155 HIS CD2 1 1
4 4045 1 1 64 HIS CE1 C -9.863 -8.509 -4.017 1.00 . A A . 155 HIS CE1 1 1
4 4046 1 1 64 HIS CG C -10.073 -6.442 -4.756 1.00 . A A . 155 HIS CG 1 1
4 4047 1 1 64 HIS H H -8.124 -5.516 -2.553 1.00 . A A . 155 HIS H 1 1
4 4048 1 1 64 HIS HA H -8.745 -3.295 -4.301 1.00 . A A . 155 HIS HA 1 1
4 4049 1 1 64 HIS HB2 H -10.503 -4.541 -5.532 1.00 . A A . 155 HIS HB2 1 1
4 4050 1 1 64 HIS HB3 H -8.882 -5.131 -5.882 1.00 . A A . 155 HIS HB3 1 1
4 4051 1 1 64 HIS HD1 H -8.249 -7.253 -4.078 1.00 . A A . 155 HIS HD1 1 1
4 4052 1 1 64 HIS HD2 H -12.203 -6.599 -5.177 1.00 . A A . 155 HIS HD2 1 1
4 4053 1 1 64 HIS HE1 H -9.441 -9.418 -3.618 1.00 . A A . 155 HIS HE1 1 1
4 4054 1 1 64 HIS HE2 H -11.821 -9.018 -4.342 1.00 . A A . 155 HIS HE2 1 1
4 4055 1 1 64 HIS N N -7.968 -4.945 -3.337 1.00 . A A . 155 HIS N 1 1
4 4056 1 1 64 HIS ND1 N -9.205 -7.386 -4.246 1.00 . A A . 155 HIS ND1 1 1
4 4057 1 1 64 HIS NE2 N -11.125 -8.327 -4.359 1.00 . A A . 155 HIS NE2 1 1
4 4058 1 1 64 HIS O O -10.522 -4.888 -2.115 1.00 . A A . 155 HIS O 1 1
4 4059 1 1 65 CYS C C -13.234 -2.641 -2.698 1.00 . A A . 156 CYS C 1 1
4 4060 1 1 65 CYS CA C -11.874 -2.470 -2.030 1.00 . A A . 156 CYS CA 1 1
4 4061 1 1 65 CYS CB C -11.702 -1.036 -1.525 1.00 . A A . 156 CYS CB 1 1
4 4062 1 1 65 CYS H H -10.504 -2.158 -3.617 1.00 . A A . 156 CYS H 1 1
4 4063 1 1 65 CYS HA H -11.815 -3.145 -1.189 1.00 . A A . 156 CYS HA 1 1
4 4064 1 1 65 CYS HB2 H -11.541 -0.381 -2.369 1.00 . A A . 156 CYS HB2 1 1
4 4065 1 1 65 CYS HB3 H -12.600 -0.731 -1.006 1.00 . A A . 156 CYS HB3 1 1
4 4066 1 1 65 CYS N N -10.795 -2.817 -2.952 1.00 . A A . 156 CYS N 1 1
4 4067 1 1 65 CYS O O -13.438 -2.212 -3.834 1.00 . A A . 156 CYS O 1 1
4 4068 1 1 65 CYS SG S -10.299 -0.823 -0.382 1.00 . A A . 156 CYS SG 1 1
4 4069 1 1 66 GLN C C -16.525 -2.586 -1.919 1.00 . A A . 157 GLN C 1 1
4 4070 1 1 66 GLN CA C -15.494 -3.539 -2.518 1.00 . A A . 157 GLN CA 1 1
4 4071 1 1 66 GLN CB C -15.906 -4.985 -2.239 1.00 . A A . 157 GLN CB 1 1
4 4072 1 1 66 GLN CD C -15.392 -7.437 -2.551 1.00 . A A . 157 GLN CD 1 1
4 4073 1 1 66 GLN CG C -14.976 -6.013 -2.861 1.00 . A A . 157 GLN CG 1 1
4 4074 1 1 66 GLN H H -13.927 -3.618 -1.096 1.00 . A A . 157 GLN H 1 1
4 4075 1 1 66 GLN HA H -15.461 -3.386 -3.586 1.00 . A A . 157 GLN HA 1 1
4 4076 1 1 66 GLN HB2 H -15.919 -5.143 -1.171 1.00 . A A . 157 GLN HB2 1 1
4 4077 1 1 66 GLN HB3 H -16.900 -5.145 -2.631 1.00 . A A . 157 GLN HB3 1 1
4 4078 1 1 66 GLN HE21 H -15.615 -7.819 -4.490 1.00 . A A . 157 GLN HE21 1 1
4 4079 1 1 66 GLN HE22 H -15.957 -9.133 -3.422 1.00 . A A . 157 GLN HE22 1 1
4 4080 1 1 66 GLN HG2 H -14.977 -5.878 -3.932 1.00 . A A . 157 GLN HG2 1 1
4 4081 1 1 66 GLN HG3 H -13.978 -5.855 -2.480 1.00 . A A . 157 GLN HG3 1 1
4 4082 1 1 66 GLN N N -14.156 -3.289 -1.990 1.00 . A A . 157 GLN N 1 1
4 4083 1 1 66 GLN NE2 N -15.685 -8.207 -3.593 1.00 . A A . 157 GLN NE2 1 1
4 4084 1 1 66 GLN O O -16.533 -2.336 -0.714 1.00 . A A . 157 GLN O 1 1
4 4085 1 1 66 GLN OE1 O -15.452 -7.840 -1.390 1.00 . A A . 157 GLN OE1 1 1
4 4086 1 1 67 VAL C C -19.528 -1.902 -1.547 1.00 . A A . 158 VAL C 1 1
4 4087 1 1 67 VAL CA C -18.458 -1.160 -2.344 1.00 . A A . 158 VAL CA 1 1
4 4088 1 1 67 VAL CB C -19.118 -0.459 -3.551 1.00 . A A . 158 VAL CB 1 1
4 4089 1 1 67 VAL CG1 C -19.700 -1.485 -4.512 1.00 . A A . 158 VAL CG1 1 1
4 4090 1 1 67 VAL CG2 C -20.188 0.517 -3.088 1.00 . A A . 158 VAL CG2 1 1
4 4091 1 1 67 VAL H H -17.349 -2.322 -3.720 1.00 . A A . 158 VAL H 1 1
4 4092 1 1 67 VAL HA H -18.011 -0.405 -1.715 1.00 . A A . 158 VAL HA 1 1
4 4093 1 1 67 VAL HB H -18.357 0.099 -4.075 1.00 . A A . 158 VAL HB 1 1
4 4094 1 1 67 VAL HG11 H -19.330 -1.294 -5.509 1.00 . A A . 158 VAL HG11 1 1
4 4095 1 1 67 VAL HG12 H -20.777 -1.411 -4.508 1.00 . A A . 158 VAL HG12 1 1
4 4096 1 1 67 VAL HG13 H -19.406 -2.477 -4.202 1.00 . A A . 158 VAL HG13 1 1
4 4097 1 1 67 VAL HG21 H -20.996 -0.027 -2.622 1.00 . A A . 158 VAL HG21 1 1
4 4098 1 1 67 VAL HG22 H -20.567 1.065 -3.939 1.00 . A A . 158 VAL HG22 1 1
4 4099 1 1 67 VAL HG23 H -19.761 1.208 -2.376 1.00 . A A . 158 VAL HG23 1 1
4 4100 1 1 67 VAL N N -17.404 -2.072 -2.775 1.00 . A A . 158 VAL N 1 1
4 4101 1 1 67 VAL O O -19.865 -3.045 -1.861 1.00 . A A . 158 VAL O 1 1
4 4102 1 1 68 ASN C C -22.279 -2.305 -0.509 1.00 . A A . 159 ASN C 1 1
4 4103 1 1 68 ASN CA C -21.084 -1.856 0.327 1.00 . A A . 159 ASN CA 1 1
4 4104 1 1 68 ASN CB C -21.543 -0.868 1.402 1.00 . A A . 159 ASN CB 1 1
4 4105 1 1 68 ASN CG C -22.152 0.392 0.815 1.00 . A A . 159 ASN CG 1 1
4 4106 1 1 68 ASN H H -19.744 -0.343 -0.311 1.00 . A A . 159 ASN H 1 1
4 4107 1 1 68 ASN HA H -20.652 -2.720 0.807 1.00 . A A . 159 ASN HA 1 1
4 4108 1 1 68 ASN HB2 H -22.285 -1.344 2.026 1.00 . A A . 159 ASN HB2 1 1
4 4109 1 1 68 ASN HB3 H -20.696 -0.585 2.008 1.00 . A A . 159 ASN HB3 1 1
4 4110 1 1 68 ASN HD21 H -20.748 1.502 1.681 1.00 . A A . 159 ASN HD21 1 1
4 4111 1 1 68 ASN HD22 H -21.916 2.364 0.742 1.00 . A A . 159 ASN HD22 1 1
4 4112 1 1 68 ASN N N -20.055 -1.251 -0.514 1.00 . A A . 159 ASN N 1 1
4 4113 1 1 68 ASN ND2 N -21.544 1.534 1.108 1.00 . A A . 159 ASN ND2 1 1
4 4114 1 1 68 ASN O O -22.516 -1.698 -1.576 1.00 . A A . 159 ASN O 1 1
4 4115 1 1 68 ASN OXT O -22.966 -3.261 -0.092 1.00 . A A . 159 ASN OXT 1 1
4 4116 1 1 68 ASN OD1 O -23.157 0.339 0.106 1.00 . A A . 159 ASN OD1 1 1
5 4117 1 1 1 GLU C C 21.984 8.241 -15.381 1.00 . A A . 92 GLU C 1 1
5 4118 1 1 1 GLU CA C 20.540 8.480 -15.808 1.00 . A A . 92 GLU CA 1 1
5 4119 1 1 1 GLU CB C 19.880 7.157 -16.207 1.00 . A A . 92 GLU CB 1 1
5 4120 1 1 1 GLU CD C 19.295 6.523 -13.832 1.00 . A A . 92 GLU CD 1 1
5 4121 1 1 1 GLU CG C 19.952 6.090 -15.127 1.00 . A A . 92 GLU CG 1 1
5 4122 1 1 1 GLU H1 H 21.298 9.288 -17.577 1.00 . A A . 92 GLU H1 1 1
5 4123 1 1 1 GLU H2 H 20.441 10.396 -16.630 1.00 . A A . 92 GLU H2 1 1
5 4124 1 1 1 GLU H3 H 19.609 9.224 -17.521 1.00 . A A . 92 GLU H3 1 1
5 4125 1 1 1 GLU HA H 19.996 8.914 -14.983 1.00 . A A . 92 GLU HA 1 1
5 4126 1 1 1 GLU HB2 H 18.840 7.342 -16.432 1.00 . A A . 92 GLU HB2 1 1
5 4127 1 1 1 GLU HB3 H 20.368 6.777 -17.092 1.00 . A A . 92 GLU HB3 1 1
5 4128 1 1 1 GLU HG2 H 19.456 5.200 -15.485 1.00 . A A . 92 GLU HG2 1 1
5 4129 1 1 1 GLU HG3 H 20.990 5.866 -14.929 1.00 . A A . 92 GLU HG3 1 1
5 4130 1 1 1 GLU N N 20.467 9.412 -16.964 1.00 . A A . 92 GLU N 1 1
5 4131 1 1 1 GLU O O 22.857 8.000 -16.214 1.00 . A A . 92 GLU O 1 1
5 4132 1 1 1 GLU OE1 O 18.081 6.815 -13.851 1.00 . A A . 92 GLU OE1 1 1
5 4133 1 1 1 GLU OE2 O 19.994 6.569 -12.797 1.00 . A A . 92 GLU OE2 1 1
5 4134 1 1 2 ALA C C 23.533 8.103 -12.001 1.00 . A A . 93 ALA C 1 1
5 4135 1 1 2 ALA CA C 23.561 8.101 -13.525 1.00 . A A . 93 ALA CA 1 1
5 4136 1 1 2 ALA CB C 24.516 9.170 -14.036 1.00 . A A . 93 ALA CB 1 1
5 4137 1 1 2 ALA H H 21.484 8.504 -13.462 1.00 . A A . 93 ALA H 1 1
5 4138 1 1 2 ALA HA H 23.916 7.140 -13.868 1.00 . A A . 93 ALA HA 1 1
5 4139 1 1 2 ALA HB1 H 25.533 8.825 -13.928 1.00 . A A . 93 ALA HB1 1 1
5 4140 1 1 2 ALA HB2 H 24.380 10.077 -13.464 1.00 . A A . 93 ALA HB2 1 1
5 4141 1 1 2 ALA HB3 H 24.311 9.368 -15.077 1.00 . A A . 93 ALA HB3 1 1
5 4142 1 1 2 ALA N N 22.225 8.309 -14.073 1.00 . A A . 93 ALA N 1 1
5 4143 1 1 2 ALA O O 24.124 7.236 -11.358 1.00 . A A . 93 ALA O 1 1
5 4144 1 1 3 GLU C C 22.002 8.005 -9.386 1.00 . A A . 94 GLU C 1 1
5 4145 1 1 3 GLU CA C 22.736 9.204 -9.979 1.00 . A A . 94 GLU CA 1 1
5 4146 1 1 3 GLU CB C 22.014 10.501 -9.606 1.00 . A A . 94 GLU CB 1 1
5 4147 1 1 3 GLU CD C 21.221 12.040 -7.767 1.00 . A A . 94 GLU CD 1 1
5 4148 1 1 3 GLU CG C 21.907 10.731 -8.107 1.00 . A A . 94 GLU CG 1 1
5 4149 1 1 3 GLU H H 22.394 9.746 -11.996 1.00 . A A . 94 GLU H 1 1
5 4150 1 1 3 GLU HA H 23.737 9.232 -9.575 1.00 . A A . 94 GLU HA 1 1
5 4151 1 1 3 GLU HB2 H 22.548 11.334 -10.039 1.00 . A A . 94 GLU HB2 1 1
5 4152 1 1 3 GLU HB3 H 21.014 10.473 -10.017 1.00 . A A . 94 GLU HB3 1 1
5 4153 1 1 3 GLU HG2 H 21.341 9.921 -7.671 1.00 . A A . 94 GLU HG2 1 1
5 4154 1 1 3 GLU HG3 H 22.902 10.743 -7.686 1.00 . A A . 94 GLU HG3 1 1
5 4155 1 1 3 GLU N N 22.843 9.085 -11.428 1.00 . A A . 94 GLU N 1 1
5 4156 1 1 3 GLU O O 20.991 7.553 -9.927 1.00 . A A . 94 GLU O 1 1
5 4157 1 1 3 GLU OE1 O 20.050 12.217 -8.161 1.00 . A A . 94 GLU OE1 1 1
5 4158 1 1 3 GLU OE2 O 21.856 12.887 -7.104 1.00 . A A . 94 GLU OE2 1 1
5 4159 1 1 4 PHE C C 20.482 6.641 -7.181 1.00 . A A . 95 PHE C 1 1
5 4160 1 1 4 PHE CA C 21.916 6.341 -7.606 1.00 . A A . 95 PHE CA 1 1
5 4161 1 1 4 PHE CB C 22.742 5.935 -6.381 1.00 . A A . 95 PHE CB 1 1
5 4162 1 1 4 PHE CD1 C 24.996 6.157 -7.478 1.00 . A A . 95 PHE CD1 1 1
5 4163 1 1 4 PHE CD2 C 24.521 4.171 -6.248 1.00 . A A . 95 PHE CD2 1 1
5 4164 1 1 4 PHE CE1 C 26.256 5.674 -7.779 1.00 . A A . 95 PHE CE1 1 1
5 4165 1 1 4 PHE CE2 C 25.780 3.682 -6.545 1.00 . A A . 95 PHE CE2 1 1
5 4166 1 1 4 PHE CG C 24.114 5.412 -6.711 1.00 . A A . 95 PHE CG 1 1
5 4167 1 1 4 PHE CZ C 26.647 4.435 -7.311 1.00 . A A . 95 PHE CZ 1 1
5 4168 1 1 4 PHE H H 23.326 7.895 -7.893 1.00 . A A . 95 PHE H 1 1
5 4169 1 1 4 PHE HA H 21.906 5.522 -8.308 1.00 . A A . 95 PHE HA 1 1
5 4170 1 1 4 PHE HB2 H 22.862 6.794 -5.737 1.00 . A A . 95 PHE HB2 1 1
5 4171 1 1 4 PHE HB3 H 22.215 5.162 -5.843 1.00 . A A . 95 PHE HB3 1 1
5 4172 1 1 4 PHE HD1 H 24.691 7.126 -7.844 1.00 . A A . 95 PHE HD1 1 1
5 4173 1 1 4 PHE HD2 H 23.844 3.580 -5.649 1.00 . A A . 95 PHE HD2 1 1
5 4174 1 1 4 PHE HE1 H 26.932 6.264 -8.378 1.00 . A A . 95 PHE HE1 1 1
5 4175 1 1 4 PHE HE2 H 26.083 2.712 -6.178 1.00 . A A . 95 PHE HE2 1 1
5 4176 1 1 4 PHE HZ H 27.631 4.055 -7.544 1.00 . A A . 95 PHE HZ 1 1
5 4177 1 1 4 PHE N N 22.518 7.492 -8.273 1.00 . A A . 95 PHE N 1 1
5 4178 1 1 4 PHE O O 20.199 7.699 -6.619 1.00 . A A . 95 PHE O 1 1
5 4179 1 1 5 VAL C C 17.510 4.481 -6.920 1.00 . A A . 96 VAL C 1 1
5 4180 1 1 5 VAL CA C 18.176 5.843 -7.100 1.00 . A A . 96 VAL CA 1 1
5 4181 1 1 5 VAL CB C 17.396 6.631 -8.176 1.00 . A A . 96 VAL CB 1 1
5 4182 1 1 5 VAL CG1 C 17.823 8.091 -8.200 1.00 . A A . 96 VAL CG1 1 1
5 4183 1 1 5 VAL CG2 C 17.575 5.991 -9.544 1.00 . A A . 96 VAL CG2 1 1
5 4184 1 1 5 VAL H H 19.880 4.874 -7.897 1.00 . A A . 96 VAL H 1 1
5 4185 1 1 5 VAL HA H 18.117 6.388 -6.169 1.00 . A A . 96 VAL HA 1 1
5 4186 1 1 5 VAL HB H 16.346 6.595 -7.925 1.00 . A A . 96 VAL HB 1 1
5 4187 1 1 5 VAL HG11 H 17.300 8.605 -8.993 1.00 . A A . 96 VAL HG11 1 1
5 4188 1 1 5 VAL HG12 H 18.887 8.152 -8.373 1.00 . A A . 96 VAL HG12 1 1
5 4189 1 1 5 VAL HG13 H 17.585 8.552 -7.253 1.00 . A A . 96 VAL HG13 1 1
5 4190 1 1 5 VAL HG21 H 17.564 4.916 -9.443 1.00 . A A . 96 VAL HG21 1 1
5 4191 1 1 5 VAL HG22 H 18.518 6.303 -9.967 1.00 . A A . 96 VAL HG22 1 1
5 4192 1 1 5 VAL HG23 H 16.770 6.300 -10.194 1.00 . A A . 96 VAL HG23 1 1
5 4193 1 1 5 VAL N N 19.585 5.695 -7.451 1.00 . A A . 96 VAL N 1 1
5 4194 1 1 5 VAL O O 17.767 3.548 -7.681 1.00 . A A . 96 VAL O 1 1
5 4195 1 1 6 ARG C C 14.714 3.391 -4.771 1.00 . A A . 97 ARG C 1 1
5 4196 1 1 6 ARG CA C 15.939 3.136 -5.635 1.00 . A A . 97 ARG CA 1 1
5 4197 1 1 6 ARG CB C 16.857 2.125 -4.943 1.00 . A A . 97 ARG CB 1 1
5 4198 1 1 6 ARG CD C 18.453 1.620 -3.071 1.00 . A A . 97 ARG CD 1 1
5 4199 1 1 6 ARG CG C 17.555 2.671 -3.705 1.00 . A A . 97 ARG CG 1 1
5 4200 1 1 6 ARG CZ C 20.367 1.786 -4.615 1.00 . A A . 97 ARG CZ 1 1
5 4201 1 1 6 ARG H H 16.484 5.160 -5.344 1.00 . A A . 97 ARG H 1 1
5 4202 1 1 6 ARG HA H 15.616 2.724 -6.579 1.00 . A A . 97 ARG HA 1 1
5 4203 1 1 6 ARG HB2 H 16.267 1.269 -4.646 1.00 . A A . 97 ARG HB2 1 1
5 4204 1 1 6 ARG HB3 H 17.612 1.803 -5.644 1.00 . A A . 97 ARG HB3 1 1
5 4205 1 1 6 ARG HD2 H 18.991 2.074 -2.251 1.00 . A A . 97 ARG HD2 1 1
5 4206 1 1 6 ARG HD3 H 17.835 0.818 -2.694 1.00 . A A . 97 ARG HD3 1 1
5 4207 1 1 6 ARG HE H 19.348 0.114 -4.231 1.00 . A A . 97 ARG HE 1 1
5 4208 1 1 6 ARG HG2 H 18.157 3.522 -3.989 1.00 . A A . 97 ARG HG2 1 1
5 4209 1 1 6 ARG HG3 H 16.808 2.978 -2.981 1.00 . A A . 97 ARG HG3 1 1
5 4210 1 1 6 ARG HH11 H 19.883 3.518 -3.693 1.00 . A A . 97 ARG HH11 1 1
5 4211 1 1 6 ARG HH12 H 21.216 3.611 -4.795 1.00 . A A . 97 ARG HH12 1 1
5 4212 1 1 6 ARG HH21 H 21.099 0.231 -5.680 1.00 . A A . 97 ARG HH21 1 1
5 4213 1 1 6 ARG HH22 H 21.906 1.744 -5.924 1.00 . A A . 97 ARG HH22 1 1
5 4214 1 1 6 ARG N N 16.650 4.379 -5.912 1.00 . A A . 97 ARG N 1 1
5 4215 1 1 6 ARG NE N 19.416 1.069 -4.021 1.00 . A A . 97 ARG NE 1 1
5 4216 1 1 6 ARG NH1 N 20.500 3.077 -4.346 1.00 . A A . 97 ARG NH1 1 1
5 4217 1 1 6 ARG NH2 N 21.192 1.206 -5.477 1.00 . A A . 97 ARG NH2 1 1
5 4218 1 1 6 ARG O O 14.809 3.993 -3.702 1.00 . A A . 97 ARG O 1 1
5 4219 1 1 7 ILE C C 11.309 2.004 -4.920 1.00 . A A . 98 ILE C 1 1
5 4220 1 1 7 ILE CA C 12.314 3.075 -4.522 1.00 . A A . 98 ILE CA 1 1
5 4221 1 1 7 ILE CB C 11.680 4.471 -4.742 1.00 . A A . 98 ILE CB 1 1
5 4222 1 1 7 ILE CD1 C 10.581 4.101 -7.026 1.00 . A A . 98 ILE CD1 1 1
5 4223 1 1 7 ILE CG1 C 11.636 4.839 -6.230 1.00 . A A . 98 ILE CG1 1 1
5 4224 1 1 7 ILE CG2 C 12.429 5.535 -3.953 1.00 . A A . 98 ILE CG2 1 1
5 4225 1 1 7 ILE H H 13.563 2.438 -6.093 1.00 . A A . 98 ILE H 1 1
5 4226 1 1 7 ILE HA H 12.532 2.966 -3.472 1.00 . A A . 98 ILE HA 1 1
5 4227 1 1 7 ILE HB H 10.669 4.435 -4.364 1.00 . A A . 98 ILE HB 1 1
5 4228 1 1 7 ILE HD11 H 10.311 4.685 -7.893 1.00 . A A . 98 ILE HD11 1 1
5 4229 1 1 7 ILE HD12 H 9.708 3.947 -6.410 1.00 . A A . 98 ILE HD12 1 1
5 4230 1 1 7 ILE HD13 H 10.971 3.145 -7.342 1.00 . A A . 98 ILE HD13 1 1
5 4231 1 1 7 ILE HG12 H 11.433 5.895 -6.321 1.00 . A A . 98 ILE HG12 1 1
5 4232 1 1 7 ILE HG13 H 12.596 4.624 -6.675 1.00 . A A . 98 ILE HG13 1 1
5 4233 1 1 7 ILE HG21 H 13.369 5.749 -4.440 1.00 . A A . 98 ILE HG21 1 1
5 4234 1 1 7 ILE HG22 H 12.614 5.176 -2.951 1.00 . A A . 98 ILE HG22 1 1
5 4235 1 1 7 ILE HG23 H 11.833 6.435 -3.909 1.00 . A A . 98 ILE HG23 1 1
5 4236 1 1 7 ILE N N 13.566 2.915 -5.241 1.00 . A A . 98 ILE N 1 1
5 4237 1 1 7 ILE O O 11.299 1.531 -6.057 1.00 . A A . 98 ILE O 1 1
5 4238 1 1 8 CYS C C 8.460 1.118 -5.257 1.00 . A A . 99 CYS C 1 1
5 4239 1 1 8 CYS CA C 9.448 0.621 -4.209 1.00 . A A . 99 CYS CA 1 1
5 4240 1 1 8 CYS CB C 8.719 0.292 -2.909 1.00 . A A . 99 CYS CB 1 1
5 4241 1 1 8 CYS H H 10.530 2.045 -3.089 1.00 . A A . 99 CYS H 1 1
5 4242 1 1 8 CYS HA H 9.935 -0.269 -4.580 1.00 . A A . 99 CYS HA 1 1
5 4243 1 1 8 CYS HB2 H 9.228 0.775 -2.087 1.00 . A A . 99 CYS HB2 1 1
5 4244 1 1 8 CYS HB3 H 7.708 0.664 -2.968 1.00 . A A . 99 CYS HB3 1 1
5 4245 1 1 8 CYS N N 10.468 1.629 -3.971 1.00 . A A . 99 CYS N 1 1
5 4246 1 1 8 CYS O O 8.256 2.324 -5.396 1.00 . A A . 99 CYS O 1 1
5 4247 1 1 8 CYS SG S 8.635 -1.487 -2.538 1.00 . A A . 99 CYS SG 1 1
5 4248 1 1 9 SER C C 5.997 1.692 -6.591 1.00 . A A . 100 SER C 1 1
5 4249 1 1 9 SER CA C 6.899 0.545 -7.041 1.00 . A A . 100 SER CA 1 1
5 4250 1 1 9 SER CB C 6.048 -0.670 -7.416 1.00 . A A . 100 SER CB 1 1
5 4251 1 1 9 SER H H 8.070 -0.755 -5.844 1.00 . A A . 100 SER H 1 1
5 4252 1 1 9 SER HA H 7.458 0.862 -7.909 1.00 . A A . 100 SER HA 1 1
5 4253 1 1 9 SER HB2 H 6.691 -1.460 -7.774 1.00 . A A . 100 SER HB2 1 1
5 4254 1 1 9 SER HB3 H 5.508 -1.011 -6.545 1.00 . A A . 100 SER HB3 1 1
5 4255 1 1 9 SER HG H 4.816 -1.151 -8.862 1.00 . A A . 100 SER HG 1 1
5 4256 1 1 9 SER N N 7.858 0.189 -5.998 1.00 . A A . 100 SER N 1 1
5 4257 1 1 9 SER O O 5.163 1.531 -5.700 1.00 . A A . 100 SER O 1 1
5 4258 1 1 9 SER OG O 5.115 -0.346 -8.432 1.00 . A A . 100 SER OG 1 1
5 4259 1 1 10 LYS C C 3.914 3.808 -7.205 1.00 . A A . 101 LYS C 1 1
5 4260 1 1 10 LYS CA C 5.390 4.032 -6.894 1.00 . A A . 101 LYS CA 1 1
5 4261 1 1 10 LYS CB C 5.924 5.246 -7.655 1.00 . A A . 101 LYS CB 1 1
5 4262 1 1 10 LYS CD C 7.862 6.806 -8.063 1.00 . A A . 101 LYS CD 1 1
5 4263 1 1 10 LYS CE C 8.021 6.422 -9.526 1.00 . A A . 101 LYS CE 1 1
5 4264 1 1 10 LYS CG C 7.330 5.647 -7.234 1.00 . A A . 101 LYS CG 1 1
5 4265 1 1 10 LYS H H 6.860 2.909 -7.920 1.00 . A A . 101 LYS H 1 1
5 4266 1 1 10 LYS HA H 5.491 4.213 -5.834 1.00 . A A . 101 LYS HA 1 1
5 4267 1 1 10 LYS HB2 H 5.940 5.019 -8.710 1.00 . A A . 101 LYS HB2 1 1
5 4268 1 1 10 LYS HB3 H 5.265 6.085 -7.484 1.00 . A A . 101 LYS HB3 1 1
5 4269 1 1 10 LYS HD2 H 7.172 7.633 -7.992 1.00 . A A . 101 LYS HD2 1 1
5 4270 1 1 10 LYS HD3 H 8.825 7.102 -7.673 1.00 . A A . 101 LYS HD3 1 1
5 4271 1 1 10 LYS HE2 H 8.678 5.567 -9.591 1.00 . A A . 101 LYS HE2 1 1
5 4272 1 1 10 LYS HE3 H 7.050 6.161 -9.923 1.00 . A A . 101 LYS HE3 1 1
5 4273 1 1 10 LYS HG2 H 7.312 5.942 -6.195 1.00 . A A . 101 LYS HG2 1 1
5 4274 1 1 10 LYS HG3 H 7.987 4.799 -7.357 1.00 . A A . 101 LYS HG3 1 1
5 4275 1 1 10 LYS HZ1 H 9.563 7.739 -10.026 1.00 . A A . 101 LYS HZ1 1 1
5 4276 1 1 10 LYS HZ2 H 8.016 8.393 -10.217 1.00 . A A . 101 LYS HZ2 1 1
5 4277 1 1 10 LYS HZ3 H 8.605 7.275 -11.342 1.00 . A A . 101 LYS HZ3 1 1
5 4278 1 1 10 LYS N N 6.177 2.849 -7.218 1.00 . A A . 101 LYS N 1 1
5 4279 1 1 10 LYS NZ N 8.591 7.535 -10.334 1.00 . A A . 101 LYS NZ 1 1
5 4280 1 1 10 LYS O O 3.045 4.477 -6.647 1.00 . A A . 101 LYS O 1 1
5 4281 1 1 11 SER C C 1.421 2.244 -7.237 1.00 . A A . 102 SER C 1 1
5 4282 1 1 11 SER CA C 2.267 2.540 -8.473 1.00 . A A . 102 SER CA 1 1
5 4283 1 1 11 SER CB C 2.244 1.342 -9.423 1.00 . A A . 102 SER CB 1 1
5 4284 1 1 11 SER H H 4.375 2.358 -8.500 1.00 . A A . 102 SER H 1 1
5 4285 1 1 11 SER HA H 1.854 3.400 -8.979 1.00 . A A . 102 SER HA 1 1
5 4286 1 1 11 SER HB2 H 2.824 1.573 -10.305 1.00 . A A . 102 SER HB2 1 1
5 4287 1 1 11 SER HB3 H 2.670 0.483 -8.926 1.00 . A A . 102 SER HB3 1 1
5 4288 1 1 11 SER HG H 0.615 1.676 -10.459 1.00 . A A . 102 SER HG 1 1
5 4289 1 1 11 SER N N 3.639 2.860 -8.093 1.00 . A A . 102 SER N 1 1
5 4290 1 1 11 SER O O 0.222 2.522 -7.213 1.00 . A A . 102 SER O 1 1
5 4291 1 1 11 SER OG O 0.919 1.029 -9.817 1.00 . A A . 102 SER OG 1 1
5 4292 1 1 12 TYR C C 1.120 2.581 -4.110 1.00 . A A . 103 TYR C 1 1
5 4293 1 1 12 TYR CA C 1.371 1.341 -4.966 1.00 . A A . 103 TYR CA 1 1
5 4294 1 1 12 TYR CB C 2.181 0.318 -4.165 1.00 . A A . 103 TYR CB 1 1
5 4295 1 1 12 TYR CD1 C 2.443 -1.322 -6.073 1.00 . A A . 103 TYR CD1 1 1
5 4296 1 1 12 TYR CD2 C 1.821 -2.165 -3.932 1.00 . A A . 103 TYR CD2 1 1
5 4297 1 1 12 TYR CE1 C 2.412 -2.604 -6.590 1.00 . A A . 103 TYR CE1 1 1
5 4298 1 1 12 TYR CE2 C 1.789 -3.448 -4.440 1.00 . A A . 103 TYR CE2 1 1
5 4299 1 1 12 TYR CG C 2.148 -1.081 -4.737 1.00 . A A . 103 TYR CG 1 1
5 4300 1 1 12 TYR CZ C 2.084 -3.662 -5.770 1.00 . A A . 103 TYR CZ 1 1
5 4301 1 1 12 TYR H H 3.013 1.480 -6.296 1.00 . A A . 103 TYR H 1 1
5 4302 1 1 12 TYR HA H 0.418 0.903 -5.226 1.00 . A A . 103 TYR HA 1 1
5 4303 1 1 12 TYR HB2 H 3.212 0.637 -4.130 1.00 . A A . 103 TYR HB2 1 1
5 4304 1 1 12 TYR HB3 H 1.791 0.273 -3.158 1.00 . A A . 103 TYR HB3 1 1
5 4305 1 1 12 TYR HD1 H 2.700 -0.491 -6.713 1.00 . A A . 103 TYR HD1 1 1
5 4306 1 1 12 TYR HD2 H 1.589 -1.994 -2.891 1.00 . A A . 103 TYR HD2 1 1
5 4307 1 1 12 TYR HE1 H 2.643 -2.771 -7.631 1.00 . A A . 103 TYR HE1 1 1
5 4308 1 1 12 TYR HE2 H 1.530 -4.276 -3.797 1.00 . A A . 103 TYR HE2 1 1
5 4309 1 1 12 TYR HH H 2.527 -5.531 -5.692 1.00 . A A . 103 TYR HH 1 1
5 4310 1 1 12 TYR N N 2.057 1.677 -6.212 1.00 . A A . 103 TYR N 1 1
5 4311 1 1 12 TYR O O 1.346 2.566 -2.899 1.00 . A A . 103 TYR O 1 1
5 4312 1 1 12 TYR OH O 2.052 -4.940 -6.281 1.00 . A A . 103 TYR OH 1 1
5 4313 1 1 13 LEU C C -1.015 5.426 -4.421 1.00 . A A . 104 LEU C 1 1
5 4314 1 1 13 LEU CA C 0.357 4.890 -4.031 1.00 . A A . 104 LEU CA 1 1
5 4315 1 1 13 LEU CB C 1.438 5.935 -4.320 1.00 . A A . 104 LEU CB 1 1
5 4316 1 1 13 LEU CD1 C 3.838 6.656 -4.201 1.00 . A A . 104 LEU CD1 1 1
5 4317 1 1 13 LEU CD2 C 2.840 5.341 -2.324 1.00 . A A . 104 LEU CD2 1 1
5 4318 1 1 13 LEU CG C 2.842 5.568 -3.828 1.00 . A A . 104 LEU CG 1 1
5 4319 1 1 13 LEU H H 0.481 3.602 -5.703 1.00 . A A . 104 LEU H 1 1
5 4320 1 1 13 LEU HA H 0.355 4.672 -2.973 1.00 . A A . 104 LEU HA 1 1
5 4321 1 1 13 LEU HB2 H 1.483 6.090 -5.387 1.00 . A A . 104 LEU HB2 1 1
5 4322 1 1 13 LEU HB3 H 1.146 6.863 -3.851 1.00 . A A . 104 LEU HB3 1 1
5 4323 1 1 13 LEU HD11 H 3.547 7.104 -5.140 1.00 . A A . 104 LEU HD11 1 1
5 4324 1 1 13 LEU HD12 H 4.823 6.223 -4.299 1.00 . A A . 104 LEU HD12 1 1
5 4325 1 1 13 LEU HD13 H 3.852 7.411 -3.429 1.00 . A A . 104 LEU HD13 1 1
5 4326 1 1 13 LEU HD21 H 2.508 4.335 -2.112 1.00 . A A . 104 LEU HD21 1 1
5 4327 1 1 13 LEU HD22 H 2.169 6.045 -1.853 1.00 . A A . 104 LEU HD22 1 1
5 4328 1 1 13 LEU HD23 H 3.838 5.480 -1.936 1.00 . A A . 104 LEU HD23 1 1
5 4329 1 1 13 LEU HG H 3.155 4.651 -4.304 1.00 . A A . 104 LEU HG 1 1
5 4330 1 1 13 LEU N N 0.645 3.649 -4.739 1.00 . A A . 104 LEU N 1 1
5 4331 1 1 13 LEU O O -1.743 5.964 -3.588 1.00 . A A . 104 LEU O 1 1
5 4332 1 1 14 THR C C -3.695 4.617 -6.127 1.00 . A A . 105 THR C 1 1
5 4333 1 1 14 THR CA C -2.653 5.730 -6.195 1.00 . A A . 105 THR CA 1 1
5 4334 1 1 14 THR CB C -2.546 6.233 -7.647 1.00 . A A . 105 THR CB 1 1
5 4335 1 1 14 THR CG2 C -1.983 5.150 -8.558 1.00 . A A . 105 THR CG2 1 1
5 4336 1 1 14 THR H H -0.743 4.828 -6.310 1.00 . A A . 105 THR H 1 1
5 4337 1 1 14 THR HA H -2.977 6.552 -5.574 1.00 . A A . 105 THR HA 1 1
5 4338 1 1 14 THR HB H -1.878 7.082 -7.670 1.00 . A A . 105 THR HB 1 1
5 4339 1 1 14 THR HG1 H -3.849 6.602 -9.081 1.00 . A A . 105 THR HG1 1 1
5 4340 1 1 14 THR HG21 H -1.124 4.695 -8.089 1.00 . A A . 105 THR HG21 1 1
5 4341 1 1 14 THR HG22 H -1.688 5.589 -9.500 1.00 . A A . 105 THR HG22 1 1
5 4342 1 1 14 THR HG23 H -2.738 4.398 -8.733 1.00 . A A . 105 THR HG23 1 1
5 4343 1 1 14 THR N N -1.364 5.269 -5.694 1.00 . A A . 105 THR N 1 1
5 4344 1 1 14 THR O O -3.438 3.486 -6.542 1.00 . A A . 105 THR O 1 1
5 4345 1 1 14 THR OG1 O -3.834 6.639 -8.123 1.00 . A A . 105 THR OG1 1 1
5 4346 1 1 15 LEU C C -7.306 4.646 -5.699 1.00 . A A . 106 LEU C 1 1
5 4347 1 1 15 LEU CA C -5.953 3.972 -5.489 1.00 . A A . 106 LEU CA 1 1
5 4348 1 1 15 LEU CB C -5.902 3.284 -4.121 1.00 . A A . 106 LEU CB 1 1
5 4349 1 1 15 LEU CD1 C -6.810 1.115 -5.003 1.00 . A A . 106 LEU CD1 1 1
5 4350 1 1 15 LEU CD2 C -6.751 1.537 -2.539 1.00 . A A . 106 LEU CD2 1 1
5 4351 1 1 15 LEU CG C -6.930 2.169 -3.911 1.00 . A A . 106 LEU CG 1 1
5 4352 1 1 15 LEU H H -5.020 5.862 -5.294 1.00 . A A . 106 LEU H 1 1
5 4353 1 1 15 LEU HA H -5.813 3.229 -6.261 1.00 . A A . 106 LEU HA 1 1
5 4354 1 1 15 LEU HB2 H -4.916 2.863 -3.991 1.00 . A A . 106 LEU HB2 1 1
5 4355 1 1 15 LEU HB3 H -6.057 4.033 -3.359 1.00 . A A . 106 LEU HB3 1 1
5 4356 1 1 15 LEU HD11 H -7.234 1.497 -5.919 1.00 . A A . 106 LEU HD11 1 1
5 4357 1 1 15 LEU HD12 H -7.343 0.225 -4.703 1.00 . A A . 106 LEU HD12 1 1
5 4358 1 1 15 LEU HD13 H -5.769 0.877 -5.160 1.00 . A A . 106 LEU HD13 1 1
5 4359 1 1 15 LEU HD21 H -5.933 2.018 -2.024 1.00 . A A . 106 LEU HD21 1 1
5 4360 1 1 15 LEU HD22 H -6.537 0.485 -2.651 1.00 . A A . 106 LEU HD22 1 1
5 4361 1 1 15 LEU HD23 H -7.659 1.660 -1.965 1.00 . A A . 106 LEU HD23 1 1
5 4362 1 1 15 LEU HG H -7.923 2.588 -3.959 1.00 . A A . 106 LEU HG 1 1
5 4363 1 1 15 LEU N N -4.873 4.945 -5.606 1.00 . A A . 106 LEU N 1 1
5 4364 1 1 15 LEU O O -7.633 5.629 -5.033 1.00 . A A . 106 LEU O 1 1
5 4365 1 1 16 GLU C C -10.477 4.176 -6.013 1.00 . A A . 107 GLU C 1 1
5 4366 1 1 16 GLU CA C -9.392 4.678 -6.965 1.00 . A A . 107 GLU CA 1 1
5 4367 1 1 16 GLU CB C -9.764 4.340 -8.410 1.00 . A A . 107 GLU CB 1 1
5 4368 1 1 16 GLU CD C -10.076 2.543 -10.159 1.00 . A A . 107 GLU CD 1 1
5 4369 1 1 16 GLU CG C -9.757 2.850 -8.709 1.00 . A A . 107 GLU CG 1 1
5 4370 1 1 16 GLU H H -7.757 3.346 -7.149 1.00 . A A . 107 GLU H 1 1
5 4371 1 1 16 GLU HA H -9.322 5.750 -6.868 1.00 . A A . 107 GLU HA 1 1
5 4372 1 1 16 GLU HB2 H -10.754 4.722 -8.614 1.00 . A A . 107 GLU HB2 1 1
5 4373 1 1 16 GLU HB3 H -9.059 4.821 -9.072 1.00 . A A . 107 GLU HB3 1 1
5 4374 1 1 16 GLU HG2 H -8.779 2.454 -8.480 1.00 . A A . 107 GLU HG2 1 1
5 4375 1 1 16 GLU HG3 H -10.495 2.367 -8.084 1.00 . A A . 107 GLU HG3 1 1
5 4376 1 1 16 GLU N N -8.081 4.121 -6.645 1.00 . A A . 107 GLU N 1 1
5 4377 1 1 16 GLU O O -11.570 3.812 -6.447 1.00 . A A . 107 GLU O 1 1
5 4378 1 1 16 GLU OE1 O -9.323 3.005 -11.042 1.00 . A A . 107 GLU OE1 1 1
5 4379 1 1 16 GLU OE2 O -11.079 1.842 -10.411 1.00 . A A . 107 GLU OE2 1 1
5 4380 1 1 17 ASN C C -10.547 3.815 -2.303 1.00 . A A . 108 ASN C 1 1
5 4381 1 1 17 ASN CA C -11.137 3.731 -3.709 1.00 . A A . 108 ASN CA 1 1
5 4382 1 1 17 ASN CB C -11.596 2.298 -3.993 1.00 . A A . 108 ASN CB 1 1
5 4383 1 1 17 ASN CG C -10.440 1.321 -4.072 1.00 . A A . 108 ASN CG 1 1
5 4384 1 1 17 ASN H H -9.295 4.488 -4.430 1.00 . A A . 108 ASN H 1 1
5 4385 1 1 17 ASN HA H -11.990 4.387 -3.763 1.00 . A A . 108 ASN HA 1 1
5 4386 1 1 17 ASN HB2 H -12.261 1.977 -3.204 1.00 . A A . 108 ASN HB2 1 1
5 4387 1 1 17 ASN HB3 H -12.127 2.276 -4.934 1.00 . A A . 108 ASN HB3 1 1
5 4388 1 1 17 ASN HD21 H -10.934 0.847 -5.938 1.00 . A A . 108 ASN HD21 1 1
5 4389 1 1 17 ASN HD22 H -9.556 0.028 -5.296 1.00 . A A . 108 ASN HD22 1 1
5 4390 1 1 17 ASN N N -10.177 4.174 -4.716 1.00 . A A . 108 ASN N 1 1
5 4391 1 1 17 ASN ND2 N -10.295 0.666 -5.218 1.00 . A A . 108 ASN ND2 1 1
5 4392 1 1 17 ASN O O -10.833 2.973 -1.451 1.00 . A A . 108 ASN O 1 1
5 4393 1 1 17 ASN OD1 O -9.686 1.155 -3.114 1.00 . A A . 108 ASN OD1 1 1
5 4394 1 1 18 GLY C C -7.868 5.843 -0.789 1.00 . A A . 109 GLY C 1 1
5 4395 1 1 18 GLY CA C -9.129 5.007 -0.754 1.00 . A A . 109 GLY CA 1 1
5 4396 1 1 18 GLY H H -9.544 5.482 -2.776 1.00 . A A . 109 GLY H 1 1
5 4397 1 1 18 GLY HA2 H -9.841 5.483 -0.098 1.00 . A A . 109 GLY HA2 1 1
5 4398 1 1 18 GLY HA3 H -8.888 4.033 -0.354 1.00 . A A . 109 GLY HA3 1 1
5 4399 1 1 18 GLY N N -9.732 4.837 -2.063 1.00 . A A . 109 GLY N 1 1
5 4400 1 1 18 GLY O O -7.672 6.655 -1.693 1.00 . A A . 109 GLY O 1 1
5 4401 1 1 19 LYS C C -4.639 5.450 0.804 1.00 . A A . 110 LYS C 1 1
5 4402 1 1 19 LYS CA C -5.752 6.362 0.300 1.00 . A A . 110 LYS CA 1 1
5 4403 1 1 19 LYS CB C -5.898 7.568 1.225 1.00 . A A . 110 LYS CB 1 1
5 4404 1 1 19 LYS CD C -4.190 8.934 -0.015 1.00 . A A . 110 LYS CD 1 1
5 4405 1 1 19 LYS CE C -2.920 9.761 0.095 1.00 . A A . 110 LYS CE 1 1
5 4406 1 1 19 LYS CG C -4.634 8.406 1.340 1.00 . A A . 110 LYS CG 1 1
5 4407 1 1 19 LYS H H -7.233 4.970 0.887 1.00 . A A . 110 LYS H 1 1
5 4408 1 1 19 LYS HA H -5.493 6.708 -0.690 1.00 . A A . 110 LYS HA 1 1
5 4409 1 1 19 LYS HB2 H -6.688 8.199 0.852 1.00 . A A . 110 LYS HB2 1 1
5 4410 1 1 19 LYS HB3 H -6.161 7.219 2.211 1.00 . A A . 110 LYS HB3 1 1
5 4411 1 1 19 LYS HD2 H -4.008 8.099 -0.674 1.00 . A A . 110 LYS HD2 1 1
5 4412 1 1 19 LYS HD3 H -4.976 9.553 -0.421 1.00 . A A . 110 LYS HD3 1 1
5 4413 1 1 19 LYS HE2 H -3.117 10.619 0.723 1.00 . A A . 110 LYS HE2 1 1
5 4414 1 1 19 LYS HE3 H -2.149 9.155 0.548 1.00 . A A . 110 LYS HE3 1 1
5 4415 1 1 19 LYS HG2 H -4.827 9.241 1.997 1.00 . A A . 110 LYS HG2 1 1
5 4416 1 1 19 LYS HG3 H -3.845 7.794 1.753 1.00 . A A . 110 LYS HG3 1 1
5 4417 1 1 19 LYS HZ1 H -3.119 9.945 -1.975 1.00 . A A . 110 LYS HZ1 1 1
5 4418 1 1 19 LYS HZ2 H -1.516 9.823 -1.450 1.00 . A A . 110 LYS HZ2 1 1
5 4419 1 1 19 LYS HZ3 H -2.367 11.269 -1.239 1.00 . A A . 110 LYS HZ3 1 1
5 4420 1 1 19 LYS N N -7.011 5.633 0.202 1.00 . A A . 110 LYS N 1 1
5 4421 1 1 19 LYS NZ N -2.447 10.232 -1.234 1.00 . A A . 110 LYS NZ 1 1
5 4422 1 1 19 LYS O O -4.889 4.502 1.549 1.00 . A A . 110 LYS O 1 1
5 4423 1 1 20 VAL C C -1.402 5.687 1.817 1.00 . A A . 111 VAL C 1 1
5 4424 1 1 20 VAL CA C -2.261 4.947 0.795 1.00 . A A . 111 VAL CA 1 1
5 4425 1 1 20 VAL CB C -1.388 4.570 -0.418 1.00 . A A . 111 VAL CB 1 1
5 4426 1 1 20 VAL CG1 C -0.169 3.774 0.023 1.00 . A A . 111 VAL CG1 1 1
5 4427 1 1 20 VAL CG2 C -2.202 3.788 -1.437 1.00 . A A . 111 VAL CG2 1 1
5 4428 1 1 20 VAL H H -3.282 6.510 -0.205 1.00 . A A . 111 VAL H 1 1
5 4429 1 1 20 VAL HA H -2.629 4.035 1.242 1.00 . A A . 111 VAL HA 1 1
5 4430 1 1 20 VAL HB H -1.045 5.480 -0.887 1.00 . A A . 111 VAL HB 1 1
5 4431 1 1 20 VAL HG11 H -0.243 3.556 1.077 1.00 . A A . 111 VAL HG11 1 1
5 4432 1 1 20 VAL HG12 H 0.724 4.352 -0.163 1.00 . A A . 111 VAL HG12 1 1
5 4433 1 1 20 VAL HG13 H -0.122 2.850 -0.534 1.00 . A A . 111 VAL HG13 1 1
5 4434 1 1 20 VAL HG21 H -1.534 3.262 -2.105 1.00 . A A . 111 VAL HG21 1 1
5 4435 1 1 20 VAL HG22 H -2.817 4.468 -2.007 1.00 . A A . 111 VAL HG22 1 1
5 4436 1 1 20 VAL HG23 H -2.832 3.076 -0.925 1.00 . A A . 111 VAL HG23 1 1
5 4437 1 1 20 VAL N N -3.413 5.743 0.389 1.00 . A A . 111 VAL N 1 1
5 4438 1 1 20 VAL O O -0.954 6.807 1.575 1.00 . A A . 111 VAL O 1 1
5 4439 1 1 21 PHE C C 1.126 5.341 3.777 1.00 . A A . 112 PHE C 1 1
5 4440 1 1 21 PHE CA C -0.355 5.620 4.021 1.00 . A A . 112 PHE CA 1 1
5 4441 1 1 21 PHE CB C -0.784 5.070 5.385 1.00 . A A . 112 PHE CB 1 1
5 4442 1 1 21 PHE CD1 C -3.185 5.716 4.981 1.00 . A A . 112 PHE CD1 1 1
5 4443 1 1 21 PHE CD2 C -2.300 5.948 7.184 1.00 . A A . 112 PHE CD2 1 1
5 4444 1 1 21 PHE CE1 C -4.406 6.193 5.417 1.00 . A A . 112 PHE CE1 1 1
5 4445 1 1 21 PHE CE2 C -3.520 6.425 7.626 1.00 . A A . 112 PHE CE2 1 1
5 4446 1 1 21 PHE CG C -2.117 5.586 5.858 1.00 . A A . 112 PHE CG 1 1
5 4447 1 1 21 PHE CZ C -4.574 6.548 6.741 1.00 . A A . 112 PHE CZ 1 1
5 4448 1 1 21 PHE H H -1.549 4.147 3.083 1.00 . A A . 112 PHE H 1 1
5 4449 1 1 21 PHE HA H -0.510 6.689 4.009 1.00 . A A . 112 PHE HA 1 1
5 4450 1 1 21 PHE HB2 H -0.848 3.994 5.326 1.00 . A A . 112 PHE HB2 1 1
5 4451 1 1 21 PHE HB3 H -0.044 5.341 6.122 1.00 . A A . 112 PHE HB3 1 1
5 4452 1 1 21 PHE HD1 H -3.056 5.438 3.945 1.00 . A A . 112 PHE HD1 1 1
5 4453 1 1 21 PHE HD2 H -1.477 5.852 7.877 1.00 . A A . 112 PHE HD2 1 1
5 4454 1 1 21 PHE HE1 H -5.229 6.289 4.723 1.00 . A A . 112 PHE HE1 1 1
5 4455 1 1 21 PHE HE2 H -3.648 6.703 8.661 1.00 . A A . 112 PHE HE2 1 1
5 4456 1 1 21 PHE HZ H -5.527 6.922 7.085 1.00 . A A . 112 PHE HZ 1 1
5 4457 1 1 21 PHE N N -1.168 5.041 2.957 1.00 . A A . 112 PHE N 1 1
5 4458 1 1 21 PHE O O 1.714 4.459 4.405 1.00 . A A . 112 PHE O 1 1
5 4459 1 1 22 LEU C C 4.020 6.053 3.721 1.00 . A A . 113 LEU C 1 1
5 4460 1 1 22 LEU CA C 3.120 5.936 2.493 1.00 . A A . 113 LEU CA 1 1
5 4461 1 1 22 LEU CB C 3.505 6.984 1.435 1.00 . A A . 113 LEU CB 1 1
5 4462 1 1 22 LEU CD1 C 5.973 7.325 1.833 1.00 . A A . 113 LEU CD1 1 1
5 4463 1 1 22 LEU CD2 C 5.193 5.436 0.392 1.00 . A A . 113 LEU CD2 1 1
5 4464 1 1 22 LEU CG C 4.918 6.865 0.839 1.00 . A A . 113 LEU CG 1 1
5 4465 1 1 22 LEU H H 1.178 6.770 2.381 1.00 . A A . 113 LEU H 1 1
5 4466 1 1 22 LEU HA H 3.242 4.952 2.069 1.00 . A A . 113 LEU HA 1 1
5 4467 1 1 22 LEU HB2 H 2.794 6.916 0.625 1.00 . A A . 113 LEU HB2 1 1
5 4468 1 1 22 LEU HB3 H 3.414 7.962 1.884 1.00 . A A . 113 LEU HB3 1 1
5 4469 1 1 22 LEU HD11 H 5.492 7.789 2.682 1.00 . A A . 113 LEU HD11 1 1
5 4470 1 1 22 LEU HD12 H 6.628 8.040 1.357 1.00 . A A . 113 LEU HD12 1 1
5 4471 1 1 22 LEU HD13 H 6.550 6.475 2.166 1.00 . A A . 113 LEU HD13 1 1
5 4472 1 1 22 LEU HD21 H 4.390 5.097 -0.247 1.00 . A A . 113 LEU HD21 1 1
5 4473 1 1 22 LEU HD22 H 5.259 4.795 1.258 1.00 . A A . 113 LEU HD22 1 1
5 4474 1 1 22 LEU HD23 H 6.124 5.403 -0.153 1.00 . A A . 113 LEU HD23 1 1
5 4475 1 1 22 LEU HG H 4.984 7.501 -0.030 1.00 . A A . 113 LEU HG 1 1
5 4476 1 1 22 LEU N N 1.712 6.093 2.849 1.00 . A A . 113 LEU N 1 1
5 4477 1 1 22 LEU O O 3.779 6.872 4.609 1.00 . A A . 113 LEU O 1 1
5 4478 1 1 23 THR C C 7.349 4.627 4.426 1.00 . A A . 114 THR C 1 1
5 4479 1 1 23 THR CA C 6.012 5.222 4.864 1.00 . A A . 114 THR CA 1 1
5 4480 1 1 23 THR CB C 5.475 4.425 6.072 1.00 . A A . 114 THR CB 1 1
5 4481 1 1 23 THR CG2 C 6.378 4.605 7.285 1.00 . A A . 114 THR CG2 1 1
5 4482 1 1 23 THR H H 5.197 4.598 3.015 1.00 . A A . 114 THR H 1 1
5 4483 1 1 23 THR HA H 6.168 6.246 5.173 1.00 . A A . 114 THR HA 1 1
5 4484 1 1 23 THR HB H 5.447 3.374 5.814 1.00 . A A . 114 THR HB 1 1
5 4485 1 1 23 THR HG1 H 4.148 5.245 7.281 1.00 . A A . 114 THR HG1 1 1
5 4486 1 1 23 THR HG21 H 7.341 4.974 6.965 1.00 . A A . 114 THR HG21 1 1
5 4487 1 1 23 THR HG22 H 6.503 3.656 7.785 1.00 . A A . 114 THR HG22 1 1
5 4488 1 1 23 THR HG23 H 5.928 5.313 7.966 1.00 . A A . 114 THR HG23 1 1
5 4489 1 1 23 THR N N 5.063 5.225 3.757 1.00 . A A . 114 THR N 1 1
5 4490 1 1 23 THR O O 7.792 3.604 4.954 1.00 . A A . 114 THR O 1 1
5 4491 1 1 23 THR OG1 O 4.151 4.865 6.399 1.00 . A A . 114 THR OG1 1 1
5 4492 1 1 24 GLY C C 9.740 5.570 1.732 1.00 . A A . 115 GLY C 1 1
5 4493 1 1 24 GLY CA C 9.262 4.796 2.946 1.00 . A A . 115 GLY CA 1 1
5 4494 1 1 24 GLY H H 7.582 6.075 3.064 1.00 . A A . 115 GLY H 1 1
5 4495 1 1 24 GLY HA2 H 9.998 4.886 3.726 1.00 . A A . 115 GLY HA2 1 1
5 4496 1 1 24 GLY HA3 H 9.164 3.755 2.677 1.00 . A A . 115 GLY HA3 1 1
5 4497 1 1 24 GLY N N 7.985 5.271 3.447 1.00 . A A . 115 GLY N 1 1
5 4498 1 1 24 GLY O O 10.246 4.986 0.776 1.00 . A A . 115 GLY O 1 1
5 4499 1 1 25 GLY C C 11.507 7.917 0.593 1.00 . A A . 116 GLY C 1 1
5 4500 1 1 25 GLY CA C 10.005 7.705 0.642 1.00 . A A . 116 GLY CA 1 1
5 4501 1 1 25 GLY H H 9.169 7.307 2.548 1.00 . A A . 116 GLY H 1 1
5 4502 1 1 25 GLY HA2 H 9.694 7.223 -0.273 1.00 . A A . 116 GLY HA2 1 1
5 4503 1 1 25 GLY HA3 H 9.520 8.667 0.710 1.00 . A A . 116 GLY HA3 1 1
5 4504 1 1 25 GLY N N 9.580 6.888 1.762 1.00 . A A . 116 GLY N 1 1
5 4505 1 1 25 GLY O O 12.100 8.425 1.547 1.00 . A A . 116 GLY O 1 1
5 4506 1 1 26 ASP C C 14.367 6.814 0.216 1.00 . A A . 117 ASP C 1 1
5 4507 1 1 26 ASP CA C 13.559 7.704 -0.729 1.00 . A A . 117 ASP CA 1 1
5 4508 1 1 26 ASP CB C 13.962 9.167 -0.545 1.00 . A A . 117 ASP CB 1 1
5 4509 1 1 26 ASP CG C 13.293 10.083 -1.551 1.00 . A A . 117 ASP CG 1 1
5 4510 1 1 26 ASP H H 11.583 7.158 -1.254 1.00 . A A . 117 ASP H 1 1
5 4511 1 1 26 ASP HA H 13.780 7.410 -1.745 1.00 . A A . 117 ASP HA 1 1
5 4512 1 1 26 ASP HB2 H 13.683 9.488 0.447 1.00 . A A . 117 ASP HB2 1 1
5 4513 1 1 26 ASP HB3 H 15.032 9.257 -0.661 1.00 . A A . 117 ASP HB3 1 1
5 4514 1 1 26 ASP N N 12.118 7.544 -0.531 1.00 . A A . 117 ASP N 1 1
5 4515 1 1 26 ASP O O 15.268 7.287 0.908 1.00 . A A . 117 ASP O 1 1
5 4516 1 1 26 ASP OD1 O 12.045 10.139 -1.564 1.00 . A A . 117 ASP OD1 1 1
5 4517 1 1 26 ASP OD2 O 14.017 10.744 -2.325 1.00 . A A . 117 ASP OD2 1 1
5 4518 1 1 27 LEU C C 15.438 3.485 0.249 1.00 . A A . 118 LEU C 1 1
5 4519 1 1 27 LEU CA C 14.759 4.569 1.075 1.00 . A A . 118 LEU CA 1 1
5 4520 1 1 27 LEU CB C 13.818 3.920 2.095 1.00 . A A . 118 LEU CB 1 1
5 4521 1 1 27 LEU CD1 C 12.721 5.987 3.007 1.00 . A A . 118 LEU CD1 1 1
5 4522 1 1 27 LEU CD2 C 12.807 3.902 4.386 1.00 . A A . 118 LEU CD2 1 1
5 4523 1 1 27 LEU CG C 13.530 4.747 3.349 1.00 . A A . 118 LEU CG 1 1
5 4524 1 1 27 LEU H H 13.329 5.201 -0.353 1.00 . A A . 118 LEU H 1 1
5 4525 1 1 27 LEU HA H 15.523 5.114 1.604 1.00 . A A . 118 LEU HA 1 1
5 4526 1 1 27 LEU HB2 H 12.878 3.716 1.603 1.00 . A A . 118 LEU HB2 1 1
5 4527 1 1 27 LEU HB3 H 14.252 2.981 2.404 1.00 . A A . 118 LEU HB3 1 1
5 4528 1 1 27 LEU HD11 H 12.256 6.372 3.902 1.00 . A A . 118 LEU HD11 1 1
5 4529 1 1 27 LEU HD12 H 11.957 5.730 2.286 1.00 . A A . 118 LEU HD12 1 1
5 4530 1 1 27 LEU HD13 H 13.373 6.738 2.588 1.00 . A A . 118 LEU HD13 1 1
5 4531 1 1 27 LEU HD21 H 12.613 4.497 5.266 1.00 . A A . 118 LEU HD21 1 1
5 4532 1 1 27 LEU HD22 H 13.425 3.057 4.653 1.00 . A A . 118 LEU HD22 1 1
5 4533 1 1 27 LEU HD23 H 11.872 3.548 3.977 1.00 . A A . 118 LEU HD23 1 1
5 4534 1 1 27 LEU HG H 14.466 5.071 3.780 1.00 . A A . 118 LEU HG 1 1
5 4535 1 1 27 LEU N N 14.049 5.522 0.228 1.00 . A A . 118 LEU N 1 1
5 4536 1 1 27 LEU O O 14.947 3.101 -0.812 1.00 . A A . 118 LEU O 1 1
5 4537 1 1 28 PRO C C 16.480 0.697 -0.223 1.00 . A A . 119 PRO C 1 1
5 4538 1 1 28 PRO CA C 17.344 1.920 0.065 1.00 . A A . 119 PRO CA 1 1
5 4539 1 1 28 PRO CB C 18.448 1.566 1.067 1.00 . A A . 119 PRO CB 1 1
5 4540 1 1 28 PRO CD C 17.211 3.390 2.007 1.00 . A A . 119 PRO CD 1 1
5 4541 1 1 28 PRO CG C 18.577 2.765 1.944 1.00 . A A . 119 PRO CG 1 1
5 4542 1 1 28 PRO HA H 17.784 2.275 -0.854 1.00 . A A . 119 PRO HA 1 1
5 4543 1 1 28 PRO HB2 H 18.156 0.693 1.633 1.00 . A A . 119 PRO HB2 1 1
5 4544 1 1 28 PRO HB3 H 19.366 1.366 0.536 1.00 . A A . 119 PRO HB3 1 1
5 4545 1 1 28 PRO HD2 H 16.655 3.012 2.852 1.00 . A A . 119 PRO HD2 1 1
5 4546 1 1 28 PRO HD3 H 17.294 4.465 2.060 1.00 . A A . 119 PRO HD3 1 1
5 4547 1 1 28 PRO HG2 H 18.896 2.463 2.931 1.00 . A A . 119 PRO HG2 1 1
5 4548 1 1 28 PRO HG3 H 19.286 3.457 1.515 1.00 . A A . 119 PRO HG3 1 1
5 4549 1 1 28 PRO N N 16.583 2.976 0.741 1.00 . A A . 119 PRO N 1 1
5 4550 1 1 28 PRO O O 16.486 -0.272 0.537 1.00 . A A . 119 PRO O 1 1
5 4551 1 1 29 ALA C C 13.770 -0.551 -0.630 1.00 . A A . 120 ALA C 1 1
5 4552 1 1 29 ALA CA C 14.834 -0.324 -1.700 1.00 . A A . 120 ALA CA 1 1
5 4553 1 1 29 ALA CB C 15.624 -1.599 -1.950 1.00 . A A . 120 ALA CB 1 1
5 4554 1 1 29 ALA H H 15.755 1.571 -1.868 1.00 . A A . 120 ALA H 1 1
5 4555 1 1 29 ALA HA H 14.346 -0.043 -2.622 1.00 . A A . 120 ALA HA 1 1
5 4556 1 1 29 ALA HB1 H 15.168 -2.417 -1.413 1.00 . A A . 120 ALA HB1 1 1
5 4557 1 1 29 ALA HB2 H 16.640 -1.465 -1.610 1.00 . A A . 120 ALA HB2 1 1
5 4558 1 1 29 ALA HB3 H 15.625 -1.820 -3.008 1.00 . A A . 120 ALA HB3 1 1
5 4559 1 1 29 ALA N N 15.723 0.762 -1.315 1.00 . A A . 120 ALA N 1 1
5 4560 1 1 29 ALA O O 13.067 -1.560 -0.640 1.00 . A A . 120 ALA O 1 1
5 4561 1 1 30 LEU C C 12.694 -1.019 2.057 1.00 . A A . 121 LEU C 1 1
5 4562 1 1 30 LEU CA C 12.674 0.339 1.362 1.00 . A A . 121 LEU CA 1 1
5 4563 1 1 30 LEU CB C 11.269 0.633 0.832 1.00 . A A . 121 LEU CB 1 1
5 4564 1 1 30 LEU CD1 C 11.887 2.520 -0.707 1.00 . A A . 121 LEU CD1 1 1
5 4565 1 1 30 LEU CD2 C 9.536 2.288 0.109 1.00 . A A . 121 LEU CD2 1 1
5 4566 1 1 30 LEU CG C 11.004 2.091 0.455 1.00 . A A . 121 LEU CG 1 1
5 4567 1 1 30 LEU H H 14.241 1.193 0.228 1.00 . A A . 121 LEU H 1 1
5 4568 1 1 30 LEU HA H 12.934 1.097 2.085 1.00 . A A . 121 LEU HA 1 1
5 4569 1 1 30 LEU HB2 H 11.104 0.024 -0.042 1.00 . A A . 121 LEU HB2 1 1
5 4570 1 1 30 LEU HB3 H 10.556 0.345 1.590 1.00 . A A . 121 LEU HB3 1 1
5 4571 1 1 30 LEU HD11 H 12.457 3.392 -0.422 1.00 . A A . 121 LEU HD11 1 1
5 4572 1 1 30 LEU HD12 H 11.271 2.755 -1.561 1.00 . A A . 121 LEU HD12 1 1
5 4573 1 1 30 LEU HD13 H 12.563 1.716 -0.959 1.00 . A A . 121 LEU HD13 1 1
5 4574 1 1 30 LEU HD21 H 9.416 2.293 -0.964 1.00 . A A . 121 LEU HD21 1 1
5 4575 1 1 30 LEU HD22 H 9.195 3.230 0.515 1.00 . A A . 121 LEU HD22 1 1
5 4576 1 1 30 LEU HD23 H 8.956 1.482 0.533 1.00 . A A . 121 LEU HD23 1 1
5 4577 1 1 30 LEU HG H 11.235 2.722 1.300 1.00 . A A . 121 LEU HG 1 1
5 4578 1 1 30 LEU N N 13.654 0.410 0.285 1.00 . A A . 121 LEU N 1 1
5 4579 1 1 30 LEU O O 11.685 -1.725 2.086 1.00 . A A . 121 LEU O 1 1
5 4580 1 1 31 ASP C C 13.346 -2.575 4.705 1.00 . A A . 122 ASP C 1 1
5 4581 1 1 31 ASP CA C 13.989 -2.650 3.320 1.00 . A A . 122 ASP CA 1 1
5 4582 1 1 31 ASP CB C 15.470 -3.022 3.442 1.00 . A A . 122 ASP CB 1 1
5 4583 1 1 31 ASP CG C 15.676 -4.394 4.055 1.00 . A A . 122 ASP CG 1 1
5 4584 1 1 31 ASP H H 14.612 -0.773 2.563 1.00 . A A . 122 ASP H 1 1
5 4585 1 1 31 ASP HA H 13.482 -3.408 2.740 1.00 . A A . 122 ASP HA 1 1
5 4586 1 1 31 ASP HB2 H 15.919 -3.016 2.461 1.00 . A A . 122 ASP HB2 1 1
5 4587 1 1 31 ASP HB3 H 15.966 -2.293 4.065 1.00 . A A . 122 ASP HB3 1 1
5 4588 1 1 31 ASP N N 13.844 -1.379 2.618 1.00 . A A . 122 ASP N 1 1
5 4589 1 1 31 ASP O O 13.934 -2.996 5.702 1.00 . A A . 122 ASP O 1 1
5 4590 1 1 31 ASP OD1 O 15.202 -5.386 3.463 1.00 . A A . 122 ASP OD1 1 1
5 4591 1 1 31 ASP OD2 O 16.313 -4.476 5.127 1.00 . A A . 122 ASP OD2 1 1
5 4592 1 1 32 GLY C C 10.165 -1.067 5.880 1.00 . A A . 123 GLY C 1 1
5 4593 1 1 32 GLY CA C 11.429 -1.894 6.016 1.00 . A A . 123 GLY CA 1 1
5 4594 1 1 32 GLY H H 11.719 -1.706 3.935 1.00 . A A . 123 GLY H 1 1
5 4595 1 1 32 GLY HA2 H 11.166 -2.877 6.374 1.00 . A A . 123 GLY HA2 1 1
5 4596 1 1 32 GLY HA3 H 12.082 -1.422 6.736 1.00 . A A . 123 GLY HA3 1 1
5 4597 1 1 32 GLY N N 12.136 -2.028 4.758 1.00 . A A . 123 GLY N 1 1
5 4598 1 1 32 GLY O O 9.223 -1.226 6.657 1.00 . A A . 123 GLY O 1 1
5 4599 1 1 33 ALA C C 7.710 -0.112 4.572 1.00 . A A . 124 ALA C 1 1
5 4600 1 1 33 ALA CA C 9.005 0.689 4.640 1.00 . A A . 124 ALA CA 1 1
5 4601 1 1 33 ALA CB C 9.207 1.470 3.353 1.00 . A A . 124 ALA CB 1 1
5 4602 1 1 33 ALA H H 10.937 -0.102 4.308 1.00 . A A . 124 ALA H 1 1
5 4603 1 1 33 ALA HA H 8.939 1.396 5.454 1.00 . A A . 124 ALA HA 1 1
5 4604 1 1 33 ALA HB1 H 8.514 2.299 3.322 1.00 . A A . 124 ALA HB1 1 1
5 4605 1 1 33 ALA HB2 H 9.032 0.823 2.507 1.00 . A A . 124 ALA HB2 1 1
5 4606 1 1 33 ALA HB3 H 10.218 1.847 3.315 1.00 . A A . 124 ALA HB3 1 1
5 4607 1 1 33 ALA N N 10.152 -0.178 4.888 1.00 . A A . 124 ALA N 1 1
5 4608 1 1 33 ALA O O 7.722 -1.305 4.272 1.00 . A A . 124 ALA O 1 1
5 4609 1 1 34 ARG C C 4.158 0.904 4.724 1.00 . A A . 125 ARG C 1 1
5 4610 1 1 34 ARG CA C 5.292 -0.110 4.834 1.00 . A A . 125 ARG CA 1 1
5 4611 1 1 34 ARG CB C 5.112 -0.957 6.094 1.00 . A A . 125 ARG CB 1 1
5 4612 1 1 34 ARG CD C 5.024 -1.050 8.604 1.00 . A A . 125 ARG CD 1 1
5 4613 1 1 34 ARG CG C 5.208 -0.160 7.386 1.00 . A A . 125 ARG CG 1 1
5 4614 1 1 34 ARG CZ C 5.058 -0.852 11.058 1.00 . A A . 125 ARG CZ 1 1
5 4615 1 1 34 ARG H H 6.646 1.502 5.096 1.00 . A A . 125 ARG H 1 1
5 4616 1 1 34 ARG HA H 5.265 -0.758 3.971 1.00 . A A . 125 ARG HA 1 1
5 4617 1 1 34 ARG HB2 H 4.143 -1.433 6.060 1.00 . A A . 125 ARG HB2 1 1
5 4618 1 1 34 ARG HB3 H 5.875 -1.717 6.112 1.00 . A A . 125 ARG HB3 1 1
5 4619 1 1 34 ARG HD2 H 4.038 -1.487 8.570 1.00 . A A . 125 ARG HD2 1 1
5 4620 1 1 34 ARG HD3 H 5.767 -1.834 8.577 1.00 . A A . 125 ARG HD3 1 1
5 4621 1 1 34 ARG HE H 5.363 0.655 9.787 1.00 . A A . 125 ARG HE 1 1
5 4622 1 1 34 ARG HG2 H 6.179 0.309 7.436 1.00 . A A . 125 ARG HG2 1 1
5 4623 1 1 34 ARG HG3 H 4.438 0.598 7.386 1.00 . A A . 125 ARG HG3 1 1
5 4624 1 1 34 ARG HH11 H 4.674 -2.712 10.363 1.00 . A A . 125 ARG HH11 1 1
5 4625 1 1 34 ARG HH12 H 4.708 -2.555 12.089 1.00 . A A . 125 ARG HH12 1 1
5 4626 1 1 34 ARG HH21 H 5.412 0.869 12.056 1.00 . A A . 125 ARG HH21 1 1
5 4627 1 1 34 ARG HH22 H 5.127 -0.520 13.050 1.00 . A A . 125 ARG HH22 1 1
5 4628 1 1 34 ARG N N 6.593 0.551 4.860 1.00 . A A . 125 ARG N 1 1
5 4629 1 1 34 ARG NE N 5.169 -0.304 9.851 1.00 . A A . 125 ARG NE 1 1
5 4630 1 1 34 ARG NH1 N 4.792 -2.146 11.180 1.00 . A A . 125 ARG NH1 1 1
5 4631 1 1 34 ARG NH2 N 5.212 -0.107 12.144 1.00 . A A . 125 ARG NH2 1 1
5 4632 1 1 34 ARG O O 4.106 1.877 5.475 1.00 . A A . 125 ARG O 1 1
5 4633 1 1 35 VAL C C 0.818 0.920 4.066 1.00 . A A . 126 VAL C 1 1
5 4634 1 1 35 VAL CA C 2.116 1.557 3.577 1.00 . A A . 126 VAL CA 1 1
5 4635 1 1 35 VAL CB C 1.962 1.941 2.093 1.00 . A A . 126 VAL CB 1 1
5 4636 1 1 35 VAL CG1 C 3.195 2.683 1.607 1.00 . A A . 126 VAL CG1 1 1
5 4637 1 1 35 VAL CG2 C 1.705 0.709 1.241 1.00 . A A . 126 VAL CG2 1 1
5 4638 1 1 35 VAL H H 3.343 -0.129 3.218 1.00 . A A . 126 VAL H 1 1
5 4639 1 1 35 VAL HA H 2.296 2.461 4.140 1.00 . A A . 126 VAL HA 1 1
5 4640 1 1 35 VAL HB H 1.112 2.600 1.998 1.00 . A A . 126 VAL HB 1 1
5 4641 1 1 35 VAL HG11 H 2.922 3.349 0.802 1.00 . A A . 126 VAL HG11 1 1
5 4642 1 1 35 VAL HG12 H 3.928 1.974 1.254 1.00 . A A . 126 VAL HG12 1 1
5 4643 1 1 35 VAL HG13 H 3.615 3.257 2.421 1.00 . A A . 126 VAL HG13 1 1
5 4644 1 1 35 VAL HG21 H 0.761 0.267 1.523 1.00 . A A . 126 VAL HG21 1 1
5 4645 1 1 35 VAL HG22 H 2.498 -0.008 1.396 1.00 . A A . 126 VAL HG22 1 1
5 4646 1 1 35 VAL HG23 H 1.673 0.991 0.199 1.00 . A A . 126 VAL HG23 1 1
5 4647 1 1 35 VAL N N 3.249 0.666 3.783 1.00 . A A . 126 VAL N 1 1
5 4648 1 1 35 VAL O O 0.539 -0.247 3.781 1.00 . A A . 126 VAL O 1 1
5 4649 1 1 36 GLU C C -2.391 1.586 4.393 1.00 . A A . 127 GLU C 1 1
5 4650 1 1 36 GLU CA C -1.245 1.208 5.324 1.00 . A A . 127 GLU CA 1 1
5 4651 1 1 36 GLU CB C -1.497 1.769 6.723 1.00 . A A . 127 GLU CB 1 1
5 4652 1 1 36 GLU CD C -0.701 1.920 9.120 1.00 . A A . 127 GLU CD 1 1
5 4653 1 1 36 GLU CG C -0.472 1.313 7.749 1.00 . A A . 127 GLU CG 1 1
5 4654 1 1 36 GLU H H 0.304 2.619 4.992 1.00 . A A . 127 GLU H 1 1
5 4655 1 1 36 GLU HA H -1.186 0.132 5.383 1.00 . A A . 127 GLU HA 1 1
5 4656 1 1 36 GLU HB2 H -1.473 2.848 6.677 1.00 . A A . 127 GLU HB2 1 1
5 4657 1 1 36 GLU HB3 H -2.474 1.453 7.056 1.00 . A A . 127 GLU HB3 1 1
5 4658 1 1 36 GLU HG2 H -0.525 0.237 7.835 1.00 . A A . 127 GLU HG2 1 1
5 4659 1 1 36 GLU HG3 H 0.511 1.596 7.405 1.00 . A A . 127 GLU HG3 1 1
5 4660 1 1 36 GLU N N 0.027 1.696 4.801 1.00 . A A . 127 GLU N 1 1
5 4661 1 1 36 GLU O O -2.611 2.763 4.108 1.00 . A A . 127 GLU O 1 1
5 4662 1 1 36 GLU OE1 O -1.662 2.703 9.270 1.00 . A A . 127 GLU OE1 1 1
5 4663 1 1 36 GLU OE2 O 0.080 1.610 10.044 1.00 . A A . 127 GLU OE2 1 1
5 4664 1 1 37 PHE C C -5.538 1.039 3.779 1.00 . A A . 128 PHE C 1 1
5 4665 1 1 37 PHE CA C -4.240 0.805 3.015 1.00 . A A . 128 PHE CA 1 1
5 4666 1 1 37 PHE CB C -4.412 -0.372 2.053 1.00 . A A . 128 PHE CB 1 1
5 4667 1 1 37 PHE CD1 C -2.044 -1.040 1.555 1.00 . A A . 128 PHE CD1 1 1
5 4668 1 1 37 PHE CD2 C -3.399 -0.236 -0.237 1.00 . A A . 128 PHE CD2 1 1
5 4669 1 1 37 PHE CE1 C -0.985 -1.205 0.683 1.00 . A A . 128 PHE CE1 1 1
5 4670 1 1 37 PHE CE2 C -2.343 -0.400 -1.113 1.00 . A A . 128 PHE CE2 1 1
5 4671 1 1 37 PHE CG C -3.262 -0.556 1.105 1.00 . A A . 128 PHE CG 1 1
5 4672 1 1 37 PHE CZ C -1.135 -0.884 -0.653 1.00 . A A . 128 PHE CZ 1 1
5 4673 1 1 37 PHE H H -2.890 -0.336 4.183 1.00 . A A . 128 PHE H 1 1
5 4674 1 1 37 PHE HA H -4.019 1.691 2.439 1.00 . A A . 128 PHE HA 1 1
5 4675 1 1 37 PHE HB2 H -4.517 -1.282 2.626 1.00 . A A . 128 PHE HB2 1 1
5 4676 1 1 37 PHE HB3 H -5.304 -0.218 1.465 1.00 . A A . 128 PHE HB3 1 1
5 4677 1 1 37 PHE HD1 H -1.926 -1.292 2.598 1.00 . A A . 128 PHE HD1 1 1
5 4678 1 1 37 PHE HD2 H -4.343 0.145 -0.598 1.00 . A A . 128 PHE HD2 1 1
5 4679 1 1 37 PHE HE1 H -0.041 -1.584 1.046 1.00 . A A . 128 PHE HE1 1 1
5 4680 1 1 37 PHE HE2 H -2.462 -0.148 -2.156 1.00 . A A . 128 PHE HE2 1 1
5 4681 1 1 37 PHE HZ H -0.308 -1.013 -1.335 1.00 . A A . 128 PHE HZ 1 1
5 4682 1 1 37 PHE N N -3.116 0.579 3.919 1.00 . A A . 128 PHE N 1 1
5 4683 1 1 37 PHE O O -5.742 0.499 4.867 1.00 . A A . 128 PHE O 1 1
5 4684 1 1 38 ARG C C -8.708 2.503 2.683 1.00 . A A . 129 ARG C 1 1
5 4685 1 1 38 ARG CA C -7.709 2.151 3.780 1.00 . A A . 129 ARG CA 1 1
5 4686 1 1 38 ARG CB C -7.581 3.311 4.770 1.00 . A A . 129 ARG CB 1 1
5 4687 1 1 38 ARG CD C -8.711 4.865 6.387 1.00 . A A . 129 ARG CD 1 1
5 4688 1 1 38 ARG CG C -8.890 3.699 5.427 1.00 . A A . 129 ARG CG 1 1
5 4689 1 1 38 ARG CZ C -10.718 4.507 7.772 1.00 . A A . 129 ARG CZ 1 1
5 4690 1 1 38 ARG H H -6.189 2.227 2.314 1.00 . A A . 129 ARG H 1 1
5 4691 1 1 38 ARG HA H -8.058 1.273 4.303 1.00 . A A . 129 ARG HA 1 1
5 4692 1 1 38 ARG HB2 H -6.880 3.034 5.543 1.00 . A A . 129 ARG HB2 1 1
5 4693 1 1 38 ARG HB3 H -7.205 4.172 4.248 1.00 . A A . 129 ARG HB3 1 1
5 4694 1 1 38 ARG HD2 H -8.033 4.565 7.173 1.00 . A A . 129 ARG HD2 1 1
5 4695 1 1 38 ARG HD3 H -8.287 5.699 5.846 1.00 . A A . 129 ARG HD3 1 1
5 4696 1 1 38 ARG HE H -10.292 6.190 6.789 1.00 . A A . 129 ARG HE 1 1
5 4697 1 1 38 ARG HG2 H -9.599 3.980 4.662 1.00 . A A . 129 ARG HG2 1 1
5 4698 1 1 38 ARG HG3 H -9.263 2.853 5.972 1.00 . A A . 129 ARG HG3 1 1
5 4699 1 1 38 ARG HH11 H -9.452 2.933 7.706 1.00 . A A . 129 ARG HH11 1 1
5 4700 1 1 38 ARG HH12 H -10.877 2.699 8.662 1.00 . A A . 129 ARG HH12 1 1
5 4701 1 1 38 ARG HH21 H -12.168 5.888 8.045 1.00 . A A . 129 ARG HH21 1 1
5 4702 1 1 38 ARG HH22 H -12.420 4.377 8.853 1.00 . A A . 129 ARG HH22 1 1
5 4703 1 1 38 ARG N N -6.415 1.840 3.186 1.00 . A A . 129 ARG N 1 1
5 4704 1 1 38 ARG NE N -9.976 5.284 6.987 1.00 . A A . 129 ARG NE 1 1
5 4705 1 1 38 ARG NH1 N -10.316 3.278 8.071 1.00 . A A . 129 ARG NH1 1 1
5 4706 1 1 38 ARG NH2 N -11.862 4.961 8.264 1.00 . A A . 129 ARG NH2 1 1
5 4707 1 1 38 ARG O O -8.439 3.359 1.841 1.00 . A A . 129 ARG O 1 1
5 4708 1 1 39 CYS C C -11.842 3.165 2.102 1.00 . A A . 130 CYS C 1 1
5 4709 1 1 39 CYS CA C -10.874 2.064 1.674 1.00 . A A . 130 CYS CA 1 1
5 4710 1 1 39 CYS CB C -11.640 0.776 1.373 1.00 . A A . 130 CYS CB 1 1
5 4711 1 1 39 CYS H H -10.007 1.147 3.374 1.00 . A A . 130 CYS H 1 1
5 4712 1 1 39 CYS HA H -10.370 2.384 0.774 1.00 . A A . 130 CYS HA 1 1
5 4713 1 1 39 CYS HB2 H -10.936 -0.030 1.230 1.00 . A A . 130 CYS HB2 1 1
5 4714 1 1 39 CYS HB3 H -12.286 0.544 2.206 1.00 . A A . 130 CYS HB3 1 1
5 4715 1 1 39 CYS N N -9.852 1.828 2.686 1.00 . A A . 130 CYS N 1 1
5 4716 1 1 39 CYS O O -12.072 3.380 3.292 1.00 . A A . 130 CYS O 1 1
5 4717 1 1 39 CYS SG S -12.676 0.882 -0.121 1.00 . A A . 130 CYS SG 1 1
5 4718 1 1 40 ASP C C -14.488 4.500 2.268 1.00 . A A . 131 ASP C 1 1
5 4719 1 1 40 ASP CA C -13.343 4.947 1.359 1.00 . A A . 131 ASP CA 1 1
5 4720 1 1 40 ASP CB C -13.907 5.467 0.035 1.00 . A A . 131 ASP CB 1 1
5 4721 1 1 40 ASP CG C -14.652 4.397 -0.738 1.00 . A A . 131 ASP CG 1 1
5 4722 1 1 40 ASP H H -12.168 3.635 0.188 1.00 . A A . 131 ASP H 1 1
5 4723 1 1 40 ASP HA H -12.805 5.746 1.847 1.00 . A A . 131 ASP HA 1 1
5 4724 1 1 40 ASP HB2 H -14.588 6.281 0.235 1.00 . A A . 131 ASP HB2 1 1
5 4725 1 1 40 ASP HB3 H -13.094 5.826 -0.579 1.00 . A A . 131 ASP HB3 1 1
5 4726 1 1 40 ASP N N -12.400 3.860 1.113 1.00 . A A . 131 ASP N 1 1
5 4727 1 1 40 ASP O O -14.849 3.325 2.289 1.00 . A A . 131 ASP O 1 1
5 4728 1 1 40 ASP OD1 O -14.022 3.384 -1.106 1.00 . A A . 131 ASP OD1 1 1
5 4729 1 1 40 ASP OD2 O -15.866 4.573 -0.975 1.00 . A A . 131 ASP OD2 1 1
5 4730 1 1 41 PRO C C -17.435 4.664 3.237 1.00 . A A . 132 PRO C 1 1
5 4731 1 1 41 PRO CA C -16.182 5.159 3.958 1.00 . A A . 132 PRO CA 1 1
5 4732 1 1 41 PRO CB C -16.454 6.510 4.630 1.00 . A A . 132 PRO CB 1 1
5 4733 1 1 41 PRO CD C -14.689 6.867 3.066 1.00 . A A . 132 PRO CD 1 1
5 4734 1 1 41 PRO CG C -15.879 7.524 3.702 1.00 . A A . 132 PRO CG 1 1
5 4735 1 1 41 PRO HA H -15.894 4.436 4.707 1.00 . A A . 132 PRO HA 1 1
5 4736 1 1 41 PRO HB2 H -17.518 6.646 4.754 1.00 . A A . 132 PRO HB2 1 1
5 4737 1 1 41 PRO HB3 H -15.968 6.539 5.594 1.00 . A A . 132 PRO HB3 1 1
5 4738 1 1 41 PRO HD2 H -14.536 7.247 2.067 1.00 . A A . 132 PRO HD2 1 1
5 4739 1 1 41 PRO HD3 H -13.807 7.018 3.670 1.00 . A A . 132 PRO HD3 1 1
5 4740 1 1 41 PRO HG2 H -16.608 7.789 2.950 1.00 . A A . 132 PRO HG2 1 1
5 4741 1 1 41 PRO HG3 H -15.574 8.400 4.256 1.00 . A A . 132 PRO HG3 1 1
5 4742 1 1 41 PRO N N -15.071 5.444 3.037 1.00 . A A . 132 PRO N 1 1
5 4743 1 1 41 PRO O O -18.421 5.391 3.110 1.00 . A A . 132 PRO O 1 1
5 4744 1 1 42 ASP C C -18.169 1.353 1.751 1.00 . A A . 133 ASP C 1 1
5 4745 1 1 42 ASP CA C -18.501 2.804 2.070 1.00 . A A . 133 ASP CA 1 1
5 4746 1 1 42 ASP CB C -18.818 3.571 0.783 1.00 . A A . 133 ASP CB 1 1
5 4747 1 1 42 ASP CG C -20.040 3.028 0.068 1.00 . A A . 133 ASP CG 1 1
5 4748 1 1 42 ASP H H -16.572 2.896 2.916 1.00 . A A . 133 ASP H 1 1
5 4749 1 1 42 ASP HA H -19.360 2.832 2.722 1.00 . A A . 133 ASP HA 1 1
5 4750 1 1 42 ASP HB2 H -18.995 4.608 1.024 1.00 . A A . 133 ASP HB2 1 1
5 4751 1 1 42 ASP HB3 H -17.972 3.500 0.113 1.00 . A A . 133 ASP HB3 1 1
5 4752 1 1 42 ASP N N -17.384 3.420 2.775 1.00 . A A . 133 ASP N 1 1
5 4753 1 1 42 ASP O O -18.999 0.459 1.917 1.00 . A A . 133 ASP O 1 1
5 4754 1 1 42 ASP OD1 O -20.026 1.841 -0.321 1.00 . A A . 133 ASP OD1 1 1
5 4755 1 1 42 ASP OD2 O -21.014 3.792 -0.104 1.00 . A A . 133 ASP OD2 1 1
5 4756 1 1 43 PHE C C -15.437 -0.655 2.007 1.00 . A A . 134 PHE C 1 1
5 4757 1 1 43 PHE CA C -16.465 -0.207 0.972 1.00 . A A . 134 PHE CA 1 1
5 4758 1 1 43 PHE CB C -15.840 -0.230 -0.427 1.00 . A A . 134 PHE CB 1 1
5 4759 1 1 43 PHE CD1 C -17.092 1.637 -1.553 1.00 . A A . 134 PHE CD1 1 1
5 4760 1 1 43 PHE CD2 C -17.227 -0.550 -2.497 1.00 . A A . 134 PHE CD2 1 1
5 4761 1 1 43 PHE CE1 C -17.916 2.122 -2.552 1.00 . A A . 134 PHE CE1 1 1
5 4762 1 1 43 PHE CE2 C -18.051 -0.069 -3.497 1.00 . A A . 134 PHE CE2 1 1
5 4763 1 1 43 PHE CG C -16.739 0.296 -1.514 1.00 . A A . 134 PHE CG 1 1
5 4764 1 1 43 PHE CZ C -18.396 1.268 -3.525 1.00 . A A . 134 PHE CZ 1 1
5 4765 1 1 43 PHE H H -16.325 1.889 1.205 1.00 . A A . 134 PHE H 1 1
5 4766 1 1 43 PHE HA H -17.309 -0.879 0.999 1.00 . A A . 134 PHE HA 1 1
5 4767 1 1 43 PHE HB2 H -14.945 0.372 -0.421 1.00 . A A . 134 PHE HB2 1 1
5 4768 1 1 43 PHE HB3 H -15.580 -1.248 -0.679 1.00 . A A . 134 PHE HB3 1 1
5 4769 1 1 43 PHE HD1 H -16.718 2.307 -0.794 1.00 . A A . 134 PHE HD1 1 1
5 4770 1 1 43 PHE HD2 H -16.959 -1.595 -2.477 1.00 . A A . 134 PHE HD2 1 1
5 4771 1 1 43 PHE HE1 H -18.184 3.168 -2.570 1.00 . A A . 134 PHE HE1 1 1
5 4772 1 1 43 PHE HE2 H -18.426 -0.740 -4.257 1.00 . A A . 134 PHE HE2 1 1
5 4773 1 1 43 PHE HZ H -19.040 1.645 -4.306 1.00 . A A . 134 PHE HZ 1 1
5 4774 1 1 43 PHE N N -16.939 1.130 1.303 1.00 . A A . 134 PHE N 1 1
5 4775 1 1 43 PHE O O -14.652 0.158 2.495 1.00 . A A . 134 PHE O 1 1
5 4776 1 1 44 HIS C C -13.308 -3.136 2.675 1.00 . A A . 135 HIS C 1 1
5 4777 1 1 44 HIS CA C -14.499 -2.451 3.339 1.00 . A A . 135 HIS CA 1 1
5 4778 1 1 44 HIS CB C -15.195 -3.402 4.323 1.00 . A A . 135 HIS CB 1 1
5 4779 1 1 44 HIS CD2 C -16.015 -4.948 2.395 1.00 . A A . 135 HIS CD2 1 1
5 4780 1 1 44 HIS CE1 C -17.105 -6.412 3.608 1.00 . A A . 135 HIS CE1 1 1
5 4781 1 1 44 HIS CG C -15.897 -4.568 3.690 1.00 . A A . 135 HIS CG 1 1
5 4782 1 1 44 HIS H H -16.090 -2.548 1.938 1.00 . A A . 135 HIS H 1 1
5 4783 1 1 44 HIS HA H -14.128 -1.600 3.893 1.00 . A A . 135 HIS HA 1 1
5 4784 1 1 44 HIS HB2 H -14.458 -3.796 5.007 1.00 . A A . 135 HIS HB2 1 1
5 4785 1 1 44 HIS HB3 H -15.930 -2.845 4.885 1.00 . A A . 135 HIS HB3 1 1
5 4786 1 1 44 HIS HD1 H -16.695 -5.511 5.398 1.00 . A A . 135 HIS HD1 1 1
5 4787 1 1 44 HIS HD2 H -15.592 -4.441 1.539 1.00 . A A . 135 HIS HD2 1 1
5 4788 1 1 44 HIS HE1 H -17.699 -7.264 3.902 1.00 . A A . 135 HIS HE1 1 1
5 4789 1 1 44 HIS HE2 H -16.966 -6.631 1.577 1.00 . A A . 135 HIS HE2 1 1
5 4790 1 1 44 HIS N N -15.442 -1.940 2.350 1.00 . A A . 135 HIS N 1 1
5 4791 1 1 44 HIS ND1 N -16.592 -5.508 4.424 1.00 . A A . 135 HIS ND1 1 1
5 4792 1 1 44 HIS NE2 N -16.770 -6.094 2.373 1.00 . A A . 135 HIS NE2 1 1
5 4793 1 1 44 HIS O O -13.461 -3.914 1.732 1.00 . A A . 135 HIS O 1 1
5 4794 1 1 45 LEU C C -10.759 -4.867 3.003 1.00 . A A . 136 LEU C 1 1
5 4795 1 1 45 LEU CA C -10.880 -3.388 2.646 1.00 . A A . 136 LEU CA 1 1
5 4796 1 1 45 LEU CB C -9.684 -2.604 3.194 1.00 . A A . 136 LEU CB 1 1
5 4797 1 1 45 LEU CD1 C -8.203 -3.238 1.266 1.00 . A A . 136 LEU CD1 1 1
5 4798 1 1 45 LEU CD2 C -7.220 -2.203 3.318 1.00 . A A . 136 LEU CD2 1 1
5 4799 1 1 45 LEU CG C -8.305 -3.120 2.779 1.00 . A A . 136 LEU CG 1 1
5 4800 1 1 45 LEU H H -12.067 -2.189 3.921 1.00 . A A . 136 LEU H 1 1
5 4801 1 1 45 LEU HA H -10.902 -3.289 1.571 1.00 . A A . 136 LEU HA 1 1
5 4802 1 1 45 LEU HB2 H -9.773 -1.580 2.863 1.00 . A A . 136 LEU HB2 1 1
5 4803 1 1 45 LEU HB3 H -9.737 -2.619 4.273 1.00 . A A . 136 LEU HB3 1 1
5 4804 1 1 45 LEU HD11 H -9.091 -2.823 0.811 1.00 . A A . 136 LEU HD11 1 1
5 4805 1 1 45 LEU HD12 H -8.110 -4.279 0.992 1.00 . A A . 136 LEU HD12 1 1
5 4806 1 1 45 LEU HD13 H -7.335 -2.695 0.922 1.00 . A A . 136 LEU HD13 1 1
5 4807 1 1 45 LEU HD21 H -6.429 -2.113 2.589 1.00 . A A . 136 LEU HD21 1 1
5 4808 1 1 45 LEU HD22 H -6.822 -2.615 4.233 1.00 . A A . 136 LEU HD22 1 1
5 4809 1 1 45 LEU HD23 H -7.640 -1.227 3.516 1.00 . A A . 136 LEU HD23 1 1
5 4810 1 1 45 LEU HG H -8.153 -4.102 3.201 1.00 . A A . 136 LEU HG 1 1
5 4811 1 1 45 LEU N N -12.116 -2.824 3.175 1.00 . A A . 136 LEU N 1 1
5 4812 1 1 45 LEU O O -10.823 -5.240 4.175 1.00 . A A . 136 LEU O 1 1
5 4813 1 1 46 VAL C C -9.338 -7.734 1.352 1.00 . A A . 137 VAL C 1 1
5 4814 1 1 46 VAL CA C -10.476 -7.145 2.186 1.00 . A A . 137 VAL CA 1 1
5 4815 1 1 46 VAL CB C -11.790 -7.865 1.822 1.00 . A A . 137 VAL CB 1 1
5 4816 1 1 46 VAL CG1 C -11.729 -9.333 2.222 1.00 . A A . 137 VAL CG1 1 1
5 4817 1 1 46 VAL CG2 C -12.979 -7.176 2.475 1.00 . A A . 137 VAL CG2 1 1
5 4818 1 1 46 VAL H H -10.558 -5.346 1.071 1.00 . A A . 137 VAL H 1 1
5 4819 1 1 46 VAL HA H -10.271 -7.319 3.232 1.00 . A A . 137 VAL HA 1 1
5 4820 1 1 46 VAL HB H -11.918 -7.813 0.751 1.00 . A A . 137 VAL HB 1 1
5 4821 1 1 46 VAL HG11 H -10.727 -9.705 2.071 1.00 . A A . 137 VAL HG11 1 1
5 4822 1 1 46 VAL HG12 H -12.420 -9.900 1.614 1.00 . A A . 137 VAL HG12 1 1
5 4823 1 1 46 VAL HG13 H -11.999 -9.434 3.263 1.00 . A A . 137 VAL HG13 1 1
5 4824 1 1 46 VAL HG21 H -13.140 -6.216 2.008 1.00 . A A . 137 VAL HG21 1 1
5 4825 1 1 46 VAL HG22 H -12.780 -7.036 3.528 1.00 . A A . 137 VAL HG22 1 1
5 4826 1 1 46 VAL HG23 H -13.861 -7.787 2.354 1.00 . A A . 137 VAL HG23 1 1
5 4827 1 1 46 VAL N N -10.594 -5.704 1.983 1.00 . A A . 137 VAL N 1 1
5 4828 1 1 46 VAL O O -9.571 -8.549 0.459 1.00 . A A . 137 VAL O 1 1
5 4829 1 1 47 GLY C C -5.641 -7.412 1.471 1.00 . A A . 138 GLY C 1 1
5 4830 1 1 47 GLY CA C -6.974 -7.826 0.883 1.00 . A A . 138 GLY CA 1 1
5 4831 1 1 47 GLY H H -7.966 -6.662 2.353 1.00 . A A . 138 GLY H 1 1
5 4832 1 1 47 GLY HA2 H -7.025 -8.906 0.863 1.00 . A A . 138 GLY HA2 1 1
5 4833 1 1 47 GLY HA3 H -7.037 -7.457 -0.128 1.00 . A A . 138 GLY HA3 1 1
5 4834 1 1 47 GLY N N -8.106 -7.317 1.635 1.00 . A A . 138 GLY N 1 1
5 4835 1 1 47 GLY O O -5.399 -7.599 2.663 1.00 . A A . 138 GLY O 1 1
5 4836 1 1 48 SER C C -3.559 -5.125 1.875 1.00 . A A . 139 SER C 1 1
5 4837 1 1 48 SER CA C -3.460 -6.405 1.048 1.00 . A A . 139 SER CA 1 1
5 4838 1 1 48 SER CB C -2.584 -6.171 -0.178 1.00 . A A . 139 SER CB 1 1
5 4839 1 1 48 SER H H -5.032 -6.740 -0.310 1.00 . A A . 139 SER H 1 1
5 4840 1 1 48 SER HA H -3.020 -7.182 1.654 1.00 . A A . 139 SER HA 1 1
5 4841 1 1 48 SER HB2 H -3.043 -5.425 -0.810 1.00 . A A . 139 SER HB2 1 1
5 4842 1 1 48 SER HB3 H -1.617 -5.826 0.139 1.00 . A A . 139 SER HB3 1 1
5 4843 1 1 48 SER HG H -3.221 -7.888 -0.870 1.00 . A A . 139 SER HG 1 1
5 4844 1 1 48 SER N N -4.777 -6.853 0.627 1.00 . A A . 139 SER N 1 1
5 4845 1 1 48 SER O O -2.962 -4.104 1.533 1.00 . A A . 139 SER O 1 1
5 4846 1 1 48 SER OG O -2.419 -7.363 -0.925 1.00 . A A . 139 SER OG 1 1
5 4847 1 1 49 SER C C -3.182 -3.446 4.267 1.00 . A A . 140 SER C 1 1
5 4848 1 1 49 SER CA C -4.517 -4.051 3.843 1.00 . A A . 140 SER CA 1 1
5 4849 1 1 49 SER CB C -5.325 -4.476 5.069 1.00 . A A . 140 SER CB 1 1
5 4850 1 1 49 SER H H -4.771 -6.033 3.172 1.00 . A A . 140 SER H 1 1
5 4851 1 1 49 SER HA H -5.076 -3.305 3.298 1.00 . A A . 140 SER HA 1 1
5 4852 1 1 49 SER HB2 H -6.276 -4.882 4.746 1.00 . A A . 140 SER HB2 1 1
5 4853 1 1 49 SER HB3 H -4.779 -5.231 5.612 1.00 . A A . 140 SER HB3 1 1
5 4854 1 1 49 SER HG H -6.495 -3.139 5.895 1.00 . A A . 140 SER HG 1 1
5 4855 1 1 49 SER N N -4.323 -5.192 2.960 1.00 . A A . 140 SER N 1 1
5 4856 1 1 49 SER O O -3.104 -2.263 4.596 1.00 . A A . 140 SER O 1 1
5 4857 1 1 49 SER OG O -5.566 -3.378 5.931 1.00 . A A . 140 SER OG 1 1
5 4858 1 1 50 ARG C C 0.249 -4.363 3.679 1.00 . A A . 141 ARG C 1 1
5 4859 1 1 50 ARG CA C -0.802 -3.805 4.633 1.00 . A A . 141 ARG CA 1 1
5 4860 1 1 50 ARG CB C -0.484 -4.233 6.068 1.00 . A A . 141 ARG CB 1 1
5 4861 1 1 50 ARG CD C -1.164 -4.200 8.503 1.00 . A A . 141 ARG CD 1 1
5 4862 1 1 50 ARG CG C -1.481 -3.717 7.092 1.00 . A A . 141 ARG CG 1 1
5 4863 1 1 50 ARG CZ C 1.297 -4.190 8.730 1.00 . A A . 141 ARG CZ 1 1
5 4864 1 1 50 ARG H H -2.258 -5.195 3.979 1.00 . A A . 141 ARG H 1 1
5 4865 1 1 50 ARG HA H -0.790 -2.726 4.575 1.00 . A A . 141 ARG HA 1 1
5 4866 1 1 50 ARG HB2 H -0.477 -5.312 6.116 1.00 . A A . 141 ARG HB2 1 1
5 4867 1 1 50 ARG HB3 H 0.496 -3.863 6.333 1.00 . A A . 141 ARG HB3 1 1
5 4868 1 1 50 ARG HD2 H -1.960 -3.888 9.162 1.00 . A A . 141 ARG HD2 1 1
5 4869 1 1 50 ARG HD3 H -1.111 -5.279 8.494 1.00 . A A . 141 ARG HD3 1 1
5 4870 1 1 50 ARG HE H 0.062 -2.874 9.578 1.00 . A A . 141 ARG HE 1 1
5 4871 1 1 50 ARG HG2 H -1.462 -2.637 7.082 1.00 . A A . 141 ARG HG2 1 1
5 4872 1 1 50 ARG HG3 H -2.468 -4.062 6.821 1.00 . A A . 141 ARG HG3 1 1
5 4873 1 1 50 ARG HH11 H 0.570 -5.741 7.657 1.00 . A A . 141 ARG HH11 1 1
5 4874 1 1 50 ARG HH12 H 2.295 -5.678 7.794 1.00 . A A . 141 ARG HH12 1 1
5 4875 1 1 50 ARG HH21 H 2.326 -2.792 9.764 1.00 . A A . 141 ARG HH21 1 1
5 4876 1 1 50 ARG HH22 H 3.293 -4.005 8.991 1.00 . A A . 141 ARG HH22 1 1
5 4877 1 1 50 ARG N N -2.134 -4.263 4.253 1.00 . A A . 141 ARG N 1 1
5 4878 1 1 50 ARG NE N 0.103 -3.671 9.010 1.00 . A A . 141 ARG NE 1 1
5 4879 1 1 50 ARG NH1 N 1.395 -5.293 8.001 1.00 . A A . 141 ARG NH1 1 1
5 4880 1 1 50 ARG NH2 N 2.395 -3.616 9.200 1.00 . A A . 141 ARG NH2 1 1
5 4881 1 1 50 ARG O O 0.285 -5.565 3.418 1.00 . A A . 141 ARG O 1 1
5 4882 1 1 51 SER C C 3.518 -3.408 2.702 1.00 . A A . 142 SER C 1 1
5 4883 1 1 51 SER CA C 2.154 -3.900 2.233 1.00 . A A . 142 SER CA 1 1
5 4884 1 1 51 SER CB C 1.866 -3.360 0.829 1.00 . A A . 142 SER CB 1 1
5 4885 1 1 51 SER H H 1.027 -2.536 3.403 1.00 . A A . 142 SER H 1 1
5 4886 1 1 51 SER HA H 2.166 -4.982 2.195 1.00 . A A . 142 SER HA 1 1
5 4887 1 1 51 SER HB2 H 1.848 -2.282 0.856 1.00 . A A . 142 SER HB2 1 1
5 4888 1 1 51 SER HB3 H 2.642 -3.689 0.153 1.00 . A A . 142 SER HB3 1 1
5 4889 1 1 51 SER HG H 0.454 -3.464 -0.526 1.00 . A A . 142 SER HG 1 1
5 4890 1 1 51 SER N N 1.104 -3.485 3.160 1.00 . A A . 142 SER N 1 1
5 4891 1 1 51 SER O O 3.743 -2.204 2.836 1.00 . A A . 142 SER O 1 1
5 4892 1 1 51 SER OG O 0.617 -3.825 0.349 1.00 . A A . 142 SER OG 1 1
5 4893 1 1 52 VAL C C 6.767 -4.176 2.240 1.00 . A A . 143 VAL C 1 1
5 4894 1 1 52 VAL CA C 5.775 -4.008 3.383 1.00 . A A . 143 VAL CA 1 1
5 4895 1 1 52 VAL CB C 6.215 -4.875 4.580 1.00 . A A . 143 VAL CB 1 1
5 4896 1 1 52 VAL CG1 C 6.034 -6.352 4.267 1.00 . A A . 143 VAL CG1 1 1
5 4897 1 1 52 VAL CG2 C 7.659 -4.577 4.957 1.00 . A A . 143 VAL CG2 1 1
5 4898 1 1 52 VAL H H 4.192 -5.287 2.806 1.00 . A A . 143 VAL H 1 1
5 4899 1 1 52 VAL HA H 5.773 -2.973 3.694 1.00 . A A . 143 VAL HA 1 1
5 4900 1 1 52 VAL HB H 5.588 -4.630 5.424 1.00 . A A . 143 VAL HB 1 1
5 4901 1 1 52 VAL HG11 H 6.909 -6.897 4.589 1.00 . A A . 143 VAL HG11 1 1
5 4902 1 1 52 VAL HG12 H 5.901 -6.481 3.203 1.00 . A A . 143 VAL HG12 1 1
5 4903 1 1 52 VAL HG13 H 5.164 -6.726 4.787 1.00 . A A . 143 VAL HG13 1 1
5 4904 1 1 52 VAL HG21 H 7.899 -5.077 5.883 1.00 . A A . 143 VAL HG21 1 1
5 4905 1 1 52 VAL HG22 H 7.787 -3.512 5.078 1.00 . A A . 143 VAL HG22 1 1
5 4906 1 1 52 VAL HG23 H 8.317 -4.932 4.176 1.00 . A A . 143 VAL HG23 1 1
5 4907 1 1 52 VAL N N 4.429 -4.345 2.941 1.00 . A A . 143 VAL N 1 1
5 4908 1 1 52 VAL O O 6.853 -5.243 1.633 1.00 . A A . 143 VAL O 1 1
5 4909 1 1 53 CYS C C 9.697 -3.987 1.231 1.00 . A A . 144 CYS C 1 1
5 4910 1 1 53 CYS CA C 8.477 -3.156 0.859 1.00 . A A . 144 CYS CA 1 1
5 4911 1 1 53 CYS CB C 8.918 -1.750 0.468 1.00 . A A . 144 CYS CB 1 1
5 4912 1 1 53 CYS H H 7.388 -2.289 2.452 1.00 . A A . 144 CYS H 1 1
5 4913 1 1 53 CYS HA H 7.997 -3.616 0.008 1.00 . A A . 144 CYS HA 1 1
5 4914 1 1 53 CYS HB2 H 8.046 -1.142 0.278 1.00 . A A . 144 CYS HB2 1 1
5 4915 1 1 53 CYS HB3 H 9.484 -1.318 1.280 1.00 . A A . 144 CYS HB3 1 1
5 4916 1 1 53 CYS N N 7.506 -3.117 1.941 1.00 . A A . 144 CYS N 1 1
5 4917 1 1 53 CYS O O 10.063 -4.093 2.402 1.00 . A A . 144 CYS O 1 1
5 4918 1 1 53 CYS SG S 9.964 -1.713 -1.022 1.00 . A A . 144 CYS SG 1 1
5 4919 1 1 54 SER C C 12.251 -5.513 -0.933 1.00 . A A . 145 SER C 1 1
5 4920 1 1 54 SER CA C 11.515 -5.382 0.395 1.00 . A A . 145 SER CA 1 1
5 4921 1 1 54 SER CB C 11.137 -6.766 0.929 1.00 . A A . 145 SER CB 1 1
5 4922 1 1 54 SER H H 9.980 -4.426 -0.692 1.00 . A A . 145 SER H 1 1
5 4923 1 1 54 SER HA H 12.158 -4.886 1.107 1.00 . A A . 145 SER HA 1 1
5 4924 1 1 54 SER HB2 H 10.492 -7.260 0.218 1.00 . A A . 145 SER HB2 1 1
5 4925 1 1 54 SER HB3 H 12.032 -7.350 1.071 1.00 . A A . 145 SER HB3 1 1
5 4926 1 1 54 SER HG H 10.064 -7.515 2.387 1.00 . A A . 145 SER HG 1 1
5 4927 1 1 54 SER N N 10.325 -4.564 0.214 1.00 . A A . 145 SER N 1 1
5 4928 1 1 54 SER O O 11.682 -5.976 -1.924 1.00 . A A . 145 SER O 1 1
5 4929 1 1 54 SER OG O 10.459 -6.668 2.169 1.00 . A A . 145 SER OG 1 1
5 4930 1 1 55 GLN C C 13.629 -4.344 -3.283 1.00 . A A . 146 GLN C 1 1
5 4931 1 1 55 GLN CA C 14.316 -5.139 -2.170 1.00 . A A . 146 GLN CA 1 1
5 4932 1 1 55 GLN CB C 14.540 -6.592 -2.602 1.00 . A A . 146 GLN CB 1 1
5 4933 1 1 55 GLN CD C 15.791 -8.201 -4.113 1.00 . A A . 146 GLN CD 1 1
5 4934 1 1 55 GLN CG C 15.552 -6.751 -3.727 1.00 . A A . 146 GLN CG 1 1
5 4935 1 1 55 GLN H H 13.903 -4.715 -0.137 1.00 . A A . 146 GLN H 1 1
5 4936 1 1 55 GLN HA H 15.272 -4.682 -1.955 1.00 . A A . 146 GLN HA 1 1
5 4937 1 1 55 GLN HB2 H 14.889 -7.157 -1.750 1.00 . A A . 146 GLN HB2 1 1
5 4938 1 1 55 GLN HB3 H 13.599 -7.005 -2.934 1.00 . A A . 146 GLN HB3 1 1
5 4939 1 1 55 GLN HE21 H 14.520 -8.827 -2.714 1.00 . A A . 146 GLN HE21 1 1
5 4940 1 1 55 GLN HE22 H 15.265 -10.064 -3.660 1.00 . A A . 146 GLN HE22 1 1
5 4941 1 1 55 GLN HG2 H 15.191 -6.220 -4.594 1.00 . A A . 146 GLN HG2 1 1
5 4942 1 1 55 GLN HG3 H 16.491 -6.322 -3.409 1.00 . A A . 146 GLN HG3 1 1
5 4943 1 1 55 GLN N N 13.511 -5.087 -0.955 1.00 . A A . 146 GLN N 1 1
5 4944 1 1 55 GLN NE2 N 15.124 -9.124 -3.425 1.00 . A A . 146 GLN NE2 1 1
5 4945 1 1 55 GLN O O 13.559 -4.781 -4.432 1.00 . A A . 146 GLN O 1 1
5 4946 1 1 55 GLN OE1 O 16.571 -8.488 -5.021 1.00 . A A . 146 GLN OE1 1 1
5 4947 1 1 56 GLY C C 11.201 -2.975 -4.464 1.00 . A A . 147 GLY C 1 1
5 4948 1 1 56 GLY CA C 12.430 -2.312 -3.864 1.00 . A A . 147 GLY CA 1 1
5 4949 1 1 56 GLY H H 13.204 -2.888 -1.982 1.00 . A A . 147 GLY H 1 1
5 4950 1 1 56 GLY HA2 H 12.124 -1.410 -3.356 1.00 . A A . 147 GLY HA2 1 1
5 4951 1 1 56 GLY HA3 H 13.111 -2.046 -4.659 1.00 . A A . 147 GLY HA3 1 1
5 4952 1 1 56 GLY N N 13.117 -3.172 -2.916 1.00 . A A . 147 GLY N 1 1
5 4953 1 1 56 GLY O O 10.803 -2.659 -5.587 1.00 . A A . 147 GLY O 1 1
5 4954 1 1 57 GLN C C 8.427 -4.814 -3.001 1.00 . A A . 148 GLN C 1 1
5 4955 1 1 57 GLN CA C 9.394 -4.591 -4.164 1.00 . A A . 148 GLN CA 1 1
5 4956 1 1 57 GLN CB C 9.773 -5.932 -4.798 1.00 . A A . 148 GLN CB 1 1
5 4957 1 1 57 GLN CD C 7.927 -5.928 -6.528 1.00 . A A . 148 GLN CD 1 1
5 4958 1 1 57 GLN CG C 8.592 -6.684 -5.394 1.00 . A A . 148 GLN CG 1 1
5 4959 1 1 57 GLN H H 10.954 -4.088 -2.820 1.00 . A A . 148 GLN H 1 1
5 4960 1 1 57 GLN HA H 8.910 -3.975 -4.907 1.00 . A A . 148 GLN HA 1 1
5 4961 1 1 57 GLN HB2 H 10.491 -5.754 -5.585 1.00 . A A . 148 GLN HB2 1 1
5 4962 1 1 57 GLN HB3 H 10.227 -6.557 -4.044 1.00 . A A . 148 GLN HB3 1 1
5 4963 1 1 57 GLN HE21 H 8.389 -7.385 -7.801 1.00 . A A . 148 GLN HE21 1 1
5 4964 1 1 57 GLN HE22 H 7.528 -6.048 -8.472 1.00 . A A . 148 GLN HE22 1 1
5 4965 1 1 57 GLN HG2 H 8.941 -7.634 -5.770 1.00 . A A . 148 GLN HG2 1 1
5 4966 1 1 57 GLN HG3 H 7.861 -6.852 -4.617 1.00 . A A . 148 GLN HG3 1 1
5 4967 1 1 57 GLN N N 10.593 -3.888 -3.709 1.00 . A A . 148 GLN N 1 1
5 4968 1 1 57 GLN NE2 N 7.949 -6.513 -7.721 1.00 . A A . 148 GLN NE2 1 1
5 4969 1 1 57 GLN O O 8.822 -5.293 -1.939 1.00 . A A . 148 GLN O 1 1
5 4970 1 1 57 GLN OE1 O 7.399 -4.833 -6.338 1.00 . A A . 148 GLN OE1 1 1
5 4971 1 1 58 TRP C C 5.783 -6.082 -1.948 1.00 . A A . 149 TRP C 1 1
5 4972 1 1 58 TRP CA C 6.147 -4.615 -2.161 1.00 . A A . 149 TRP CA 1 1
5 4973 1 1 58 TRP CB C 4.887 -3.825 -2.513 1.00 . A A . 149 TRP CB 1 1
5 4974 1 1 58 TRP CD1 C 5.582 -1.934 -4.093 1.00 . A A . 149 TRP CD1 1 1
5 4975 1 1 58 TRP CD2 C 5.050 -1.260 -2.027 1.00 . A A . 149 TRP CD2 1 1
5 4976 1 1 58 TRP CE2 C 5.405 -0.132 -2.789 1.00 . A A . 149 TRP CE2 1 1
5 4977 1 1 58 TRP CE3 C 4.678 -1.083 -0.693 1.00 . A A . 149 TRP CE3 1 1
5 4978 1 1 58 TRP CG C 5.160 -2.401 -2.882 1.00 . A A . 149 TRP CG 1 1
5 4979 1 1 58 TRP CH2 C 5.035 1.300 -0.949 1.00 . A A . 149 TRP CH2 1 1
5 4980 1 1 58 TRP CZ2 C 5.403 1.155 -2.258 1.00 . A A . 149 TRP CZ2 1 1
5 4981 1 1 58 TRP CZ3 C 4.676 0.195 -0.168 1.00 . A A . 149 TRP CZ3 1 1
5 4982 1 1 58 TRP H H 6.902 -4.077 -4.068 1.00 . A A . 149 TRP H 1 1
5 4983 1 1 58 TRP HA H 6.557 -4.224 -1.242 1.00 . A A . 149 TRP HA 1 1
5 4984 1 1 58 TRP HB2 H 4.396 -4.299 -3.350 1.00 . A A . 149 TRP HB2 1 1
5 4985 1 1 58 TRP HB3 H 4.220 -3.827 -1.664 1.00 . A A . 149 TRP HB3 1 1
5 4986 1 1 58 TRP HD1 H 5.763 -2.557 -4.956 1.00 . A A . 149 TRP HD1 1 1
5 4987 1 1 58 TRP HE1 H 6.011 -0.002 -4.792 1.00 . A A . 149 TRP HE1 1 1
5 4988 1 1 58 TRP HE3 H 4.398 -1.922 -0.074 1.00 . A A . 149 TRP HE3 1 1
5 4989 1 1 58 TRP HH2 H 5.020 2.280 -0.496 1.00 . A A . 149 TRP HH2 1 1
5 4990 1 1 58 TRP HZ2 H 5.676 2.018 -2.849 1.00 . A A . 149 TRP HZ2 1 1
5 4991 1 1 58 TRP HZ3 H 4.394 0.351 0.862 1.00 . A A . 149 TRP HZ3 1 1
5 4992 1 1 58 TRP N N 7.160 -4.458 -3.203 1.00 . A A . 149 TRP N 1 1
5 4993 1 1 58 TRP NE1 N 5.725 -0.569 -4.047 1.00 . A A . 149 TRP NE1 1 1
5 4994 1 1 58 TRP O O 5.518 -6.808 -2.905 1.00 . A A . 149 TRP O 1 1
5 4995 1 1 59 SER C C 4.030 -8.239 -0.878 1.00 . A A . 150 SER C 1 1
5 4996 1 1 59 SER CA C 5.414 -7.879 -0.347 1.00 . A A . 150 SER CA 1 1
5 4997 1 1 59 SER CB C 5.462 -8.086 1.168 1.00 . A A . 150 SER CB 1 1
5 4998 1 1 59 SER H H 5.971 -5.874 0.034 1.00 . A A . 150 SER H 1 1
5 4999 1 1 59 SER HA H 6.142 -8.527 -0.811 1.00 . A A . 150 SER HA 1 1
5 5000 1 1 59 SER HB2 H 4.788 -7.390 1.646 1.00 . A A . 150 SER HB2 1 1
5 5001 1 1 59 SER HB3 H 5.161 -9.097 1.401 1.00 . A A . 150 SER HB3 1 1
5 5002 1 1 59 SER HG H 6.817 -8.177 2.581 1.00 . A A . 150 SER HG 1 1
5 5003 1 1 59 SER N N 5.761 -6.504 -0.686 1.00 . A A . 150 SER N 1 1
5 5004 1 1 59 SER O O 3.885 -9.152 -1.691 1.00 . A A . 150 SER O 1 1
5 5005 1 1 59 SER OG O 6.770 -7.874 1.671 1.00 . A A . 150 SER OG 1 1
5 5006 1 1 60 THR C C 1.217 -6.762 -1.928 1.00 . A A . 151 THR C 1 1
5 5007 1 1 60 THR CA C 1.643 -7.758 -0.851 1.00 . A A . 151 THR CA 1 1
5 5008 1 1 60 THR CB C 0.655 -7.679 0.327 1.00 . A A . 151 THR CB 1 1
5 5009 1 1 60 THR CG2 C 0.962 -8.751 1.362 1.00 . A A . 151 THR CG2 1 1
5 5010 1 1 60 THR H H 3.188 -6.793 0.232 1.00 . A A . 151 THR H 1 1
5 5011 1 1 60 THR HA H 1.600 -8.756 -1.262 1.00 . A A . 151 THR HA 1 1
5 5012 1 1 60 THR HB H -0.345 -7.839 -0.050 1.00 . A A . 151 THR HB 1 1
5 5013 1 1 60 THR HG1 H 1.366 -6.400 1.650 1.00 . A A . 151 THR HG1 1 1
5 5014 1 1 60 THR HG21 H 1.849 -9.293 1.068 1.00 . A A . 151 THR HG21 1 1
5 5015 1 1 60 THR HG22 H 0.129 -9.433 1.431 1.00 . A A . 151 THR HG22 1 1
5 5016 1 1 60 THR HG23 H 1.127 -8.286 2.323 1.00 . A A . 151 THR HG23 1 1
5 5017 1 1 60 THR N N 3.012 -7.512 -0.416 1.00 . A A . 151 THR N 1 1
5 5018 1 1 60 THR O O 1.438 -5.558 -1.792 1.00 . A A . 151 THR O 1 1
5 5019 1 1 60 THR OG1 O 0.722 -6.386 0.937 1.00 . A A . 151 THR OG1 1 1
5 5020 1 1 61 PRO C C -0.961 -5.435 -3.695 1.00 . A A . 152 PRO C 1 1
5 5021 1 1 61 PRO CA C 0.143 -6.397 -4.124 1.00 . A A . 152 PRO CA 1 1
5 5022 1 1 61 PRO CB C -0.396 -7.394 -5.161 1.00 . A A . 152 PRO CB 1 1
5 5023 1 1 61 PRO CD C 0.297 -8.669 -3.266 1.00 . A A . 152 PRO CD 1 1
5 5024 1 1 61 PRO CG C 0.156 -8.720 -4.758 1.00 . A A . 152 PRO CG 1 1
5 5025 1 1 61 PRO HA H 0.958 -5.834 -4.553 1.00 . A A . 152 PRO HA 1 1
5 5026 1 1 61 PRO HB2 H -1.475 -7.394 -5.135 1.00 . A A . 152 PRO HB2 1 1
5 5027 1 1 61 PRO HB3 H -0.057 -7.109 -6.146 1.00 . A A . 152 PRO HB3 1 1
5 5028 1 1 61 PRO HD2 H -0.627 -8.958 -2.788 1.00 . A A . 152 PRO HD2 1 1
5 5029 1 1 61 PRO HD3 H 1.110 -9.301 -2.940 1.00 . A A . 152 PRO HD3 1 1
5 5030 1 1 61 PRO HG2 H -0.528 -9.506 -5.044 1.00 . A A . 152 PRO HG2 1 1
5 5031 1 1 61 PRO HG3 H 1.120 -8.873 -5.221 1.00 . A A . 152 PRO HG3 1 1
5 5032 1 1 61 PRO N N 0.599 -7.252 -3.019 1.00 . A A . 152 PRO N 1 1
5 5033 1 1 61 PRO O O -1.117 -5.138 -2.512 1.00 . A A . 152 PRO O 1 1
5 5034 1 1 62 LYS C C -4.111 -4.800 -4.079 1.00 . A A . 153 LYS C 1 1
5 5035 1 1 62 LYS CA C -2.827 -4.034 -4.397 1.00 . A A . 153 LYS CA 1 1
5 5036 1 1 62 LYS CB C -3.050 -3.107 -5.595 1.00 . A A . 153 LYS CB 1 1
5 5037 1 1 62 LYS CD C -1.695 -1.172 -4.716 1.00 . A A . 153 LYS CD 1 1
5 5038 1 1 62 LYS CE C -2.895 -0.248 -4.559 1.00 . A A . 153 LYS CE 1 1
5 5039 1 1 62 LYS CG C -1.891 -2.158 -5.859 1.00 . A A . 153 LYS CG 1 1
5 5040 1 1 62 LYS H H -1.555 -5.234 -5.592 1.00 . A A . 153 LYS H 1 1
5 5041 1 1 62 LYS HA H -2.554 -3.439 -3.538 1.00 . A A . 153 LYS HA 1 1
5 5042 1 1 62 LYS HB2 H -3.196 -3.711 -6.477 1.00 . A A . 153 LYS HB2 1 1
5 5043 1 1 62 LYS HB3 H -3.938 -2.517 -5.420 1.00 . A A . 153 LYS HB3 1 1
5 5044 1 1 62 LYS HD2 H -1.556 -1.723 -3.798 1.00 . A A . 153 LYS HD2 1 1
5 5045 1 1 62 LYS HD3 H -0.818 -0.574 -4.916 1.00 . A A . 153 LYS HD3 1 1
5 5046 1 1 62 LYS HE2 H -3.769 -0.846 -4.347 1.00 . A A . 153 LYS HE2 1 1
5 5047 1 1 62 LYS HE3 H -2.710 0.423 -3.733 1.00 . A A . 153 LYS HE3 1 1
5 5048 1 1 62 LYS HG2 H -0.986 -2.736 -5.979 1.00 . A A . 153 LYS HG2 1 1
5 5049 1 1 62 LYS HG3 H -2.091 -1.606 -6.766 1.00 . A A . 153 LYS HG3 1 1
5 5050 1 1 62 LYS HZ1 H -4.134 0.869 -5.815 1.00 . A A . 153 LYS HZ1 1 1
5 5051 1 1 62 LYS HZ2 H -2.949 -0.016 -6.634 1.00 . A A . 153 LYS HZ2 1 1
5 5052 1 1 62 LYS HZ3 H -2.525 1.392 -5.798 1.00 . A A . 153 LYS HZ3 1 1
5 5053 1 1 62 LYS N N -1.728 -4.956 -4.669 1.00 . A A . 153 LYS N 1 1
5 5054 1 1 62 LYS NZ N -3.143 0.556 -5.787 1.00 . A A . 153 LYS NZ 1 1
5 5055 1 1 62 LYS O O -4.503 -5.700 -4.822 1.00 . A A . 153 LYS O 1 1
5 5056 1 1 63 PRO C C -7.228 -4.704 -3.393 1.00 . A A . 154 PRO C 1 1
5 5057 1 1 63 PRO CA C -6.024 -5.126 -2.555 1.00 . A A . 154 PRO CA 1 1
5 5058 1 1 63 PRO CB C -6.199 -4.671 -1.107 1.00 . A A . 154 PRO CB 1 1
5 5059 1 1 63 PRO CD C -4.387 -3.396 -2.015 1.00 . A A . 154 PRO CD 1 1
5 5060 1 1 63 PRO CG C -5.542 -3.336 -1.051 1.00 . A A . 154 PRO CG 1 1
5 5061 1 1 63 PRO HA H -5.923 -6.200 -2.587 1.00 . A A . 154 PRO HA 1 1
5 5062 1 1 63 PRO HB2 H -7.251 -4.605 -0.871 1.00 . A A . 154 PRO HB2 1 1
5 5063 1 1 63 PRO HB3 H -5.718 -5.376 -0.445 1.00 . A A . 154 PRO HB3 1 1
5 5064 1 1 63 PRO HD2 H -4.271 -2.451 -2.523 1.00 . A A . 154 PRO HD2 1 1
5 5065 1 1 63 PRO HD3 H -3.477 -3.663 -1.498 1.00 . A A . 154 PRO HD3 1 1
5 5066 1 1 63 PRO HG2 H -6.241 -2.570 -1.352 1.00 . A A . 154 PRO HG2 1 1
5 5067 1 1 63 PRO HG3 H -5.184 -3.144 -0.050 1.00 . A A . 154 PRO HG3 1 1
5 5068 1 1 63 PRO N N -4.783 -4.456 -2.964 1.00 . A A . 154 PRO N 1 1
5 5069 1 1 63 PRO O O -7.079 -4.248 -4.526 1.00 . A A . 154 PRO O 1 1
5 5070 1 1 64 HIS C C -10.755 -4.148 -2.508 1.00 . A A . 155 HIS C 1 1
5 5071 1 1 64 HIS CA C -9.655 -4.494 -3.509 1.00 . A A . 155 HIS CA 1 1
5 5072 1 1 64 HIS CB C -10.117 -5.632 -4.425 1.00 . A A . 155 HIS CB 1 1
5 5073 1 1 64 HIS CD2 C -11.426 -7.693 -3.547 1.00 . A A . 155 HIS CD2 1 1
5 5074 1 1 64 HIS CE1 C -9.765 -8.728 -2.556 1.00 . A A . 155 HIS CE1 1 1
5 5075 1 1 64 HIS CG C -10.315 -6.936 -3.716 1.00 . A A . 155 HIS CG 1 1
5 5076 1 1 64 HIS H H -8.473 -5.227 -1.914 1.00 . A A . 155 HIS H 1 1
5 5077 1 1 64 HIS HA H -9.451 -3.622 -4.113 1.00 . A A . 155 HIS HA 1 1
5 5078 1 1 64 HIS HB2 H -11.057 -5.357 -4.881 1.00 . A A . 155 HIS HB2 1 1
5 5079 1 1 64 HIS HB3 H -9.378 -5.783 -5.197 1.00 . A A . 155 HIS HB3 1 1
5 5080 1 1 64 HIS HD1 H -8.360 -7.317 -3.028 1.00 . A A . 155 HIS HD1 1 1
5 5081 1 1 64 HIS HD2 H -12.417 -7.467 -3.912 1.00 . A A . 155 HIS HD2 1 1
5 5082 1 1 64 HIS HE1 H -9.193 -9.455 -2.001 1.00 . A A . 155 HIS HE1 1 1
5 5083 1 1 64 HIS HE2 H -11.660 -9.504 -2.510 1.00 . A A . 155 HIS HE2 1 1
5 5084 1 1 64 HIS N N -8.421 -4.859 -2.822 1.00 . A A . 155 HIS N 1 1
5 5085 1 1 64 HIS ND1 N -9.293 -7.611 -3.082 1.00 . A A . 155 HIS ND1 1 1
5 5086 1 1 64 HIS NE2 N -11.056 -8.799 -2.823 1.00 . A A . 155 HIS NE2 1 1
5 5087 1 1 64 HIS O O -10.799 -4.698 -1.408 1.00 . A A . 155 HIS O 1 1
5 5088 1 1 65 CYS C C -14.019 -3.584 -2.381 1.00 . A A . 156 CYS C 1 1
5 5089 1 1 65 CYS CA C -12.744 -2.826 -2.036 1.00 . A A . 156 CYS CA 1 1
5 5090 1 1 65 CYS CB C -13.000 -1.324 -2.167 1.00 . A A . 156 CYS CB 1 1
5 5091 1 1 65 CYS H H -11.557 -2.838 -3.790 1.00 . A A . 156 CYS H 1 1
5 5092 1 1 65 CYS HA H -12.470 -3.048 -1.015 1.00 . A A . 156 CYS HA 1 1
5 5093 1 1 65 CYS HB2 H -13.100 -1.077 -3.214 1.00 . A A . 156 CYS HB2 1 1
5 5094 1 1 65 CYS HB3 H -13.920 -1.079 -1.658 1.00 . A A . 156 CYS HB3 1 1
5 5095 1 1 65 CYS N N -11.643 -3.238 -2.899 1.00 . A A . 156 CYS N 1 1
5 5096 1 1 65 CYS O O -14.412 -3.658 -3.546 1.00 . A A . 156 CYS O 1 1
5 5097 1 1 65 CYS SG S -11.691 -0.264 -1.478 1.00 . A A . 156 CYS SG 1 1
5 5098 1 1 66 GLN C C -17.093 -4.109 -1.015 1.00 . A A . 157 GLN C 1 1
5 5099 1 1 66 GLN CA C -15.900 -4.887 -1.560 1.00 . A A . 157 GLN CA 1 1
5 5100 1 1 66 GLN CB C -15.810 -6.255 -0.881 1.00 . A A . 157 GLN CB 1 1
5 5101 1 1 66 GLN CD C -17.324 -7.462 -2.511 1.00 . A A . 157 GLN CD 1 1
5 5102 1 1 66 GLN CG C -17.055 -7.111 -1.060 1.00 . A A . 157 GLN CG 1 1
5 5103 1 1 66 GLN H H -14.303 -4.043 -0.455 1.00 . A A . 157 GLN H 1 1
5 5104 1 1 66 GLN HA H -16.033 -5.031 -2.623 1.00 . A A . 157 GLN HA 1 1
5 5105 1 1 66 GLN HB2 H -14.969 -6.793 -1.291 1.00 . A A . 157 GLN HB2 1 1
5 5106 1 1 66 GLN HB3 H -15.650 -6.108 0.177 1.00 . A A . 157 GLN HB3 1 1
5 5107 1 1 66 GLN HE21 H -17.138 -9.399 -2.100 1.00 . A A . 157 GLN HE21 1 1
5 5108 1 1 66 GLN HE22 H -17.484 -9.010 -3.748 1.00 . A A . 157 GLN HE22 1 1
5 5109 1 1 66 GLN HG2 H -16.929 -8.027 -0.502 1.00 . A A . 157 GLN HG2 1 1
5 5110 1 1 66 GLN HG3 H -17.906 -6.570 -0.673 1.00 . A A . 157 GLN HG3 1 1
5 5111 1 1 66 GLN N N -14.664 -4.140 -1.362 1.00 . A A . 157 GLN N 1 1
5 5112 1 1 66 GLN NE2 N -17.315 -8.754 -2.818 1.00 . A A . 157 GLN NE2 1 1
5 5113 1 1 66 GLN O O -17.038 -3.560 0.083 1.00 . A A . 157 GLN O 1 1
5 5114 1 1 66 GLN OE1 O -17.537 -6.584 -3.347 1.00 . A A . 157 GLN OE1 1 1
5 5115 1 1 67 VAL C C -20.092 -4.110 -0.255 1.00 . A A . 158 VAL C 1 1
5 5116 1 1 67 VAL CA C -19.374 -3.355 -1.370 1.00 . A A . 158 VAL CA 1 1
5 5117 1 1 67 VAL CB C -20.342 -3.140 -2.553 1.00 . A A . 158 VAL CB 1 1
5 5118 1 1 67 VAL CG1 C -20.721 -4.469 -3.188 1.00 . A A . 158 VAL CG1 1 1
5 5119 1 1 67 VAL CG2 C -21.582 -2.382 -2.100 1.00 . A A . 158 VAL CG2 1 1
5 5120 1 1 67 VAL H H -18.161 -4.521 -2.655 1.00 . A A . 158 VAL H 1 1
5 5121 1 1 67 VAL HA H -19.075 -2.385 -0.998 1.00 . A A . 158 VAL HA 1 1
5 5122 1 1 67 VAL HB H -19.838 -2.543 -3.299 1.00 . A A . 158 VAL HB 1 1
5 5123 1 1 67 VAL HG11 H -20.047 -4.684 -4.003 1.00 . A A . 158 VAL HG11 1 1
5 5124 1 1 67 VAL HG12 H -21.733 -4.414 -3.561 1.00 . A A . 158 VAL HG12 1 1
5 5125 1 1 67 VAL HG13 H -20.654 -5.254 -2.448 1.00 . A A . 158 VAL HG13 1 1
5 5126 1 1 67 VAL HG21 H -21.383 -1.322 -2.121 1.00 . A A . 158 VAL HG21 1 1
5 5127 1 1 67 VAL HG22 H -21.840 -2.682 -1.096 1.00 . A A . 158 VAL HG22 1 1
5 5128 1 1 67 VAL HG23 H -22.403 -2.608 -2.765 1.00 . A A . 158 VAL HG23 1 1
5 5129 1 1 67 VAL N N -18.173 -4.064 -1.788 1.00 . A A . 158 VAL N 1 1
5 5130 1 1 67 VAL O O -20.359 -5.306 -0.374 1.00 . A A . 158 VAL O 1 1
5 5131 1 1 68 ASN C C -22.508 -4.412 1.593 1.00 . A A . 159 ASN C 1 1
5 5132 1 1 68 ASN CA C -21.084 -4.015 1.965 1.00 . A A . 159 ASN CA 1 1
5 5133 1 1 68 ASN CB C -21.104 -3.058 3.158 1.00 . A A . 159 ASN CB 1 1
5 5134 1 1 68 ASN CG C -19.711 -2.734 3.664 1.00 . A A . 159 ASN CG 1 1
5 5135 1 1 68 ASN H H -20.160 -2.457 0.870 1.00 . A A . 159 ASN H 1 1
5 5136 1 1 68 ASN HA H -20.538 -4.906 2.241 1.00 . A A . 159 ASN HA 1 1
5 5137 1 1 68 ASN HB2 H -21.583 -2.136 2.864 1.00 . A A . 159 ASN HB2 1 1
5 5138 1 1 68 ASN HB3 H -21.663 -3.509 3.965 1.00 . A A . 159 ASN HB3 1 1
5 5139 1 1 68 ASN HD21 H -20.033 -0.792 3.380 1.00 . A A . 159 ASN HD21 1 1
5 5140 1 1 68 ASN HD22 H -18.479 -1.213 4.010 1.00 . A A . 159 ASN HD22 1 1
5 5141 1 1 68 ASN N N -20.400 -3.406 0.831 1.00 . A A . 159 ASN N 1 1
5 5142 1 1 68 ASN ND2 N -19.374 -1.450 3.687 1.00 . A A . 159 ASN ND2 1 1
5 5143 1 1 68 ASN O O -22.926 -5.530 1.961 1.00 . A A . 159 ASN O 1 1
5 5144 1 1 68 ASN OXT O -23.195 -3.601 0.935 1.00 . A A . 159 ASN OXT 1 1
5 5145 1 1 68 ASN OD1 O -18.949 -3.627 4.036 1.00 . A A . 159 ASN OD1 1 1
6 5146 1 1 1 GLU C C 16.976 4.429 -19.286 1.00 . A A . 92 GLU C 1 1
6 5147 1 1 1 GLU CA C 16.999 2.912 -19.458 1.00 . A A . 92 GLU CA 1 1
6 5148 1 1 1 GLU CB C 17.646 2.524 -20.793 1.00 . A A . 92 GLU CB 1 1
6 5149 1 1 1 GLU CD C 19.198 4.446 -21.376 1.00 . A A . 92 GLU CD 1 1
6 5150 1 1 1 GLU CG C 19.086 2.993 -20.951 1.00 . A A . 92 GLU CG 1 1
6 5151 1 1 1 GLU H1 H 15.498 1.762 -18.576 1.00 . A A . 92 GLU H1 1 1
6 5152 1 1 1 GLU H2 H 15.454 1.766 -20.267 1.00 . A A . 92 GLU H2 1 1
6 5153 1 1 1 GLU H3 H 14.923 3.121 -19.406 1.00 . A A . 92 GLU H3 1 1
6 5154 1 1 1 GLU HA H 17.566 2.477 -18.648 1.00 . A A . 92 GLU HA 1 1
6 5155 1 1 1 GLU HB2 H 17.631 1.447 -20.884 1.00 . A A . 92 GLU HB2 1 1
6 5156 1 1 1 GLU HB3 H 17.063 2.950 -21.598 1.00 . A A . 92 GLU HB3 1 1
6 5157 1 1 1 GLU HG2 H 19.593 2.872 -20.005 1.00 . A A . 92 GLU HG2 1 1
6 5158 1 1 1 GLU HG3 H 19.569 2.380 -21.697 1.00 . A A . 92 GLU HG3 1 1
6 5159 1 1 1 GLU N N 15.623 2.351 -19.424 1.00 . A A . 92 GLU N 1 1
6 5160 1 1 1 GLU O O 16.195 5.125 -19.935 1.00 . A A . 92 GLU O 1 1
6 5161 1 1 1 GLU OE1 O 18.156 5.059 -21.690 1.00 . A A . 92 GLU OE1 1 1
6 5162 1 1 1 GLU OE2 O 20.332 4.967 -21.411 1.00 . A A . 92 GLU OE2 1 1
6 5163 1 1 2 ALA C C 16.560 6.930 -17.745 1.00 . A A . 93 ALA C 1 1
6 5164 1 1 2 ALA CA C 17.921 6.363 -18.137 1.00 . A A . 93 ALA CA 1 1
6 5165 1 1 2 ALA CB C 18.473 7.094 -19.352 1.00 . A A . 93 ALA CB 1 1
6 5166 1 1 2 ALA H H 18.430 4.320 -17.917 1.00 . A A . 93 ALA H 1 1
6 5167 1 1 2 ALA HA H 18.609 6.508 -17.317 1.00 . A A . 93 ALA HA 1 1
6 5168 1 1 2 ALA HB1 H 19.117 6.431 -19.910 1.00 . A A . 93 ALA HB1 1 1
6 5169 1 1 2 ALA HB2 H 19.039 7.955 -19.027 1.00 . A A . 93 ALA HB2 1 1
6 5170 1 1 2 ALA HB3 H 17.656 7.416 -19.981 1.00 . A A . 93 ALA HB3 1 1
6 5171 1 1 2 ALA N N 17.838 4.931 -18.403 1.00 . A A . 93 ALA N 1 1
6 5172 1 1 2 ALA O O 16.177 8.015 -18.184 1.00 . A A . 93 ALA O 1 1
6 5173 1 1 3 GLU C C 13.970 5.612 -15.431 1.00 . A A . 94 GLU C 1 1
6 5174 1 1 3 GLU CA C 14.517 6.606 -16.451 1.00 . A A . 94 GLU CA 1 1
6 5175 1 1 3 GLU CB C 13.553 6.736 -17.636 1.00 . A A . 94 GLU CB 1 1
6 5176 1 1 3 GLU CD C 11.272 7.451 -18.457 1.00 . A A . 94 GLU CD 1 1
6 5177 1 1 3 GLU CG C 12.201 7.323 -17.265 1.00 . A A . 94 GLU CG 1 1
6 5178 1 1 3 GLU H H 16.201 5.334 -16.597 1.00 . A A . 94 GLU H 1 1
6 5179 1 1 3 GLU HA H 14.623 7.570 -15.976 1.00 . A A . 94 GLU HA 1 1
6 5180 1 1 3 GLU HB2 H 14.004 7.372 -18.384 1.00 . A A . 94 GLU HB2 1 1
6 5181 1 1 3 GLU HB3 H 13.392 5.756 -18.062 1.00 . A A . 94 GLU HB3 1 1
6 5182 1 1 3 GLU HG2 H 11.734 6.683 -16.531 1.00 . A A . 94 GLU HG2 1 1
6 5183 1 1 3 GLU HG3 H 12.354 8.305 -16.839 1.00 . A A . 94 GLU HG3 1 1
6 5184 1 1 3 GLU N N 15.837 6.187 -16.912 1.00 . A A . 94 GLU N 1 1
6 5185 1 1 3 GLU O O 12.875 5.072 -15.591 1.00 . A A . 94 GLU O 1 1
6 5186 1 1 3 GLU OE1 O 10.961 6.415 -19.080 1.00 . A A . 94 GLU OE1 1 1
6 5187 1 1 3 GLU OE2 O 10.856 8.588 -18.765 1.00 . A A . 94 GLU OE2 1 1
6 5188 1 1 4 PHE C C 15.190 4.637 -12.076 1.00 . A A . 95 PHE C 1 1
6 5189 1 1 4 PHE CA C 14.354 4.431 -13.335 1.00 . A A . 95 PHE CA 1 1
6 5190 1 1 4 PHE CB C 14.504 2.989 -13.829 1.00 . A A . 95 PHE CB 1 1
6 5191 1 1 4 PHE CD1 C 12.989 2.009 -12.079 1.00 . A A . 95 PHE CD1 1 1
6 5192 1 1 4 PHE CD2 C 15.073 0.930 -12.510 1.00 . A A . 95 PHE CD2 1 1
6 5193 1 1 4 PHE CE1 C 12.693 1.059 -11.120 1.00 . A A . 95 PHE CE1 1 1
6 5194 1 1 4 PHE CE2 C 14.782 -0.021 -11.551 1.00 . A A . 95 PHE CE2 1 1
6 5195 1 1 4 PHE CG C 14.181 1.956 -12.784 1.00 . A A . 95 PHE CG 1 1
6 5196 1 1 4 PHE CZ C 13.590 0.043 -10.855 1.00 . A A . 95 PHE CZ 1 1
6 5197 1 1 4 PHE H H 15.615 5.822 -14.313 1.00 . A A . 95 PHE H 1 1
6 5198 1 1 4 PHE HA H 13.318 4.616 -13.099 1.00 . A A . 95 PHE HA 1 1
6 5199 1 1 4 PHE HB2 H 13.839 2.833 -14.665 1.00 . A A . 95 PHE HB2 1 1
6 5200 1 1 4 PHE HB3 H 15.522 2.829 -14.150 1.00 . A A . 95 PHE HB3 1 1
6 5201 1 1 4 PHE HD1 H 12.286 2.802 -12.285 1.00 . A A . 95 PHE HD1 1 1
6 5202 1 1 4 PHE HD2 H 16.005 0.880 -13.053 1.00 . A A . 95 PHE HD2 1 1
6 5203 1 1 4 PHE HE1 H 11.760 1.112 -10.576 1.00 . A A . 95 PHE HE1 1 1
6 5204 1 1 4 PHE HE2 H 15.486 -0.815 -11.346 1.00 . A A . 95 PHE HE2 1 1
6 5205 1 1 4 PHE HZ H 13.361 -0.700 -10.105 1.00 . A A . 95 PHE HZ 1 1
6 5206 1 1 4 PHE N N 14.750 5.367 -14.382 1.00 . A A . 95 PHE N 1 1
6 5207 1 1 4 PHE O O 16.404 4.834 -12.149 1.00 . A A . 95 PHE O 1 1
6 5208 1 1 5 VAL C C 14.556 3.905 -8.565 1.00 . A A . 96 VAL C 1 1
6 5209 1 1 5 VAL CA C 15.202 4.770 -9.644 1.00 . A A . 96 VAL CA 1 1
6 5210 1 1 5 VAL CB C 15.170 6.245 -9.189 1.00 . A A . 96 VAL CB 1 1
6 5211 1 1 5 VAL CG1 C 15.813 6.398 -7.818 1.00 . A A . 96 VAL CG1 1 1
6 5212 1 1 5 VAL CG2 C 15.862 7.137 -10.208 1.00 . A A . 96 VAL CG2 1 1
6 5213 1 1 5 VAL H H 13.564 4.428 -10.936 1.00 . A A . 96 VAL H 1 1
6 5214 1 1 5 VAL HA H 16.234 4.471 -9.762 1.00 . A A . 96 VAL HA 1 1
6 5215 1 1 5 VAL HB H 14.138 6.555 -9.115 1.00 . A A . 96 VAL HB 1 1
6 5216 1 1 5 VAL HG11 H 16.489 5.574 -7.643 1.00 . A A . 96 VAL HG11 1 1
6 5217 1 1 5 VAL HG12 H 15.045 6.401 -7.059 1.00 . A A . 96 VAL HG12 1 1
6 5218 1 1 5 VAL HG13 H 16.361 7.328 -7.780 1.00 . A A . 96 VAL HG13 1 1
6 5219 1 1 5 VAL HG21 H 15.827 8.163 -9.871 1.00 . A A . 96 VAL HG21 1 1
6 5220 1 1 5 VAL HG22 H 15.358 7.056 -11.160 1.00 . A A . 96 VAL HG22 1 1
6 5221 1 1 5 VAL HG23 H 16.891 6.829 -10.318 1.00 . A A . 96 VAL HG23 1 1
6 5222 1 1 5 VAL N N 14.530 4.590 -10.924 1.00 . A A . 96 VAL N 1 1
6 5223 1 1 5 VAL O O 13.332 3.836 -8.463 1.00 . A A . 96 VAL O 1 1
6 5224 1 1 6 ARG C C 14.116 3.182 -5.663 1.00 . A A . 97 ARG C 1 1
6 5225 1 1 6 ARG CA C 14.900 2.380 -6.698 1.00 . A A . 97 ARG CA 1 1
6 5226 1 1 6 ARG CB C 16.069 1.657 -6.013 1.00 . A A . 97 ARG CB 1 1
6 5227 1 1 6 ARG CD C 17.736 3.558 -6.079 1.00 . A A . 97 ARG CD 1 1
6 5228 1 1 6 ARG CG C 16.983 2.569 -5.202 1.00 . A A . 97 ARG CG 1 1
6 5229 1 1 6 ARG CZ C 19.734 2.206 -6.570 1.00 . A A . 97 ARG CZ 1 1
6 5230 1 1 6 ARG H H 16.354 3.338 -7.903 1.00 . A A . 97 ARG H 1 1
6 5231 1 1 6 ARG HA H 14.243 1.646 -7.139 1.00 . A A . 97 ARG HA 1 1
6 5232 1 1 6 ARG HB2 H 15.669 0.905 -5.350 1.00 . A A . 97 ARG HB2 1 1
6 5233 1 1 6 ARG HB3 H 16.666 1.171 -6.771 1.00 . A A . 97 ARG HB3 1 1
6 5234 1 1 6 ARG HD2 H 17.020 4.115 -6.665 1.00 . A A . 97 ARG HD2 1 1
6 5235 1 1 6 ARG HD3 H 18.285 4.237 -5.444 1.00 . A A . 97 ARG HD3 1 1
6 5236 1 1 6 ARG HE H 18.496 2.956 -7.944 1.00 . A A . 97 ARG HE 1 1
6 5237 1 1 6 ARG HG2 H 16.384 3.123 -4.488 1.00 . A A . 97 ARG HG2 1 1
6 5238 1 1 6 ARG HG3 H 17.700 1.960 -4.672 1.00 . A A . 97 ARG HG3 1 1
6 5239 1 1 6 ARG HH11 H 19.409 2.550 -4.605 1.00 . A A . 97 ARG HH11 1 1
6 5240 1 1 6 ARG HH12 H 20.804 1.591 -4.969 1.00 . A A . 97 ARG HH12 1 1
6 5241 1 1 6 ARG HH21 H 20.333 1.696 -8.431 1.00 . A A . 97 ARG HH21 1 1
6 5242 1 1 6 ARG HH22 H 21.329 1.106 -7.144 1.00 . A A . 97 ARG HH22 1 1
6 5243 1 1 6 ARG N N 15.388 3.245 -7.767 1.00 . A A . 97 ARG N 1 1
6 5244 1 1 6 ARG NE N 18.671 2.891 -6.982 1.00 . A A . 97 ARG NE 1 1
6 5245 1 1 6 ARG NH1 N 20.004 2.107 -5.275 1.00 . A A . 97 ARG NH1 1 1
6 5246 1 1 6 ARG NH2 N 20.531 1.621 -7.454 1.00 . A A . 97 ARG NH2 1 1
6 5247 1 1 6 ARG O O 14.618 4.167 -5.126 1.00 . A A . 97 ARG O 1 1
6 5248 1 1 7 ILE C C 10.775 2.591 -4.118 1.00 . A A . 98 ILE C 1 1
6 5249 1 1 7 ILE CA C 12.033 3.404 -4.400 1.00 . A A . 98 ILE CA 1 1
6 5250 1 1 7 ILE CB C 11.609 4.823 -4.854 1.00 . A A . 98 ILE CB 1 1
6 5251 1 1 7 ILE CD1 C 10.274 3.991 -6.870 1.00 . A A . 98 ILE CD1 1 1
6 5252 1 1 7 ILE CG1 C 11.399 4.873 -6.372 1.00 . A A . 98 ILE CG1 1 1
6 5253 1 1 7 ILE CG2 C 12.626 5.866 -4.416 1.00 . A A . 98 ILE CG2 1 1
6 5254 1 1 7 ILE H H 12.557 1.943 -5.836 1.00 . A A . 98 ILE H 1 1
6 5255 1 1 7 ILE HA H 12.595 3.491 -3.487 1.00 . A A . 98 ILE HA 1 1
6 5256 1 1 7 ILE HB H 10.673 5.057 -4.369 1.00 . A A . 98 ILE HB 1 1
6 5257 1 1 7 ILE HD11 H 9.980 4.307 -7.860 1.00 . A A . 98 ILE HD11 1 1
6 5258 1 1 7 ILE HD12 H 9.431 4.072 -6.201 1.00 . A A . 98 ILE HD12 1 1
6 5259 1 1 7 ILE HD13 H 10.609 2.965 -6.905 1.00 . A A . 98 ILE HD13 1 1
6 5260 1 1 7 ILE HG12 H 11.175 5.889 -6.663 1.00 . A A . 98 ILE HG12 1 1
6 5261 1 1 7 ILE HG13 H 12.308 4.557 -6.862 1.00 . A A . 98 ILE HG13 1 1
6 5262 1 1 7 ILE HG21 H 13.146 5.514 -3.537 1.00 . A A . 98 ILE HG21 1 1
6 5263 1 1 7 ILE HG22 H 12.116 6.790 -4.186 1.00 . A A . 98 ILE HG22 1 1
6 5264 1 1 7 ILE HG23 H 13.335 6.033 -5.212 1.00 . A A . 98 ILE HG23 1 1
6 5265 1 1 7 ILE N N 12.890 2.741 -5.380 1.00 . A A . 98 ILE N 1 1
6 5266 1 1 7 ILE O O 9.716 3.153 -3.836 1.00 . A A . 98 ILE O 1 1
6 5267 1 1 8 CYS C C 8.636 0.648 -4.913 1.00 . A A . 99 CYS C 1 1
6 5268 1 1 8 CYS CA C 9.778 0.371 -3.931 1.00 . A A . 99 CYS CA 1 1
6 5269 1 1 8 CYS CB C 9.299 0.524 -2.487 1.00 . A A . 99 CYS CB 1 1
6 5270 1 1 8 CYS H H 11.780 0.892 -4.405 1.00 . A A . 99 CYS H 1 1
6 5271 1 1 8 CYS HA H 10.120 -0.642 -4.081 1.00 . A A . 99 CYS HA 1 1
6 5272 1 1 8 CYS HB2 H 10.156 0.644 -1.841 1.00 . A A . 99 CYS HB2 1 1
6 5273 1 1 8 CYS HB3 H 8.674 1.402 -2.413 1.00 . A A . 99 CYS HB3 1 1
6 5274 1 1 8 CYS N N 10.904 1.270 -4.185 1.00 . A A . 99 CYS N 1 1
6 5275 1 1 8 CYS O O 8.476 1.770 -5.391 1.00 . A A . 99 CYS O 1 1
6 5276 1 1 8 CYS SG S 8.335 -0.892 -1.868 1.00 . A A . 99 CYS SG 1 1
6 5277 1 1 9 SER C C 5.999 1.069 -5.966 1.00 . A A . 100 SER C 1 1
6 5278 1 1 9 SER CA C 6.742 -0.252 -6.169 1.00 . A A . 100 SER CA 1 1
6 5279 1 1 9 SER CB C 5.773 -1.424 -6.018 1.00 . A A . 100 SER CB 1 1
6 5280 1 1 9 SER H H 8.040 -1.262 -4.829 1.00 . A A . 100 SER H 1 1
6 5281 1 1 9 SER HA H 7.153 -0.266 -7.167 1.00 . A A . 100 SER HA 1 1
6 5282 1 1 9 SER HB2 H 5.390 -1.445 -5.009 1.00 . A A . 100 SER HB2 1 1
6 5283 1 1 9 SER HB3 H 4.954 -1.303 -6.711 1.00 . A A . 100 SER HB3 1 1
6 5284 1 1 9 SER HG H 7.044 -2.543 -7.004 1.00 . A A . 100 SER HG 1 1
6 5285 1 1 9 SER N N 7.857 -0.386 -5.227 1.00 . A A . 100 SER N 1 1
6 5286 1 1 9 SER O O 5.563 1.387 -4.860 1.00 . A A . 100 SER O 1 1
6 5287 1 1 9 SER OG O 6.418 -2.658 -6.286 1.00 . A A . 100 SER OG 1 1
6 5288 1 1 10 LYS C C 3.691 2.985 -7.201 1.00 . A A . 101 LYS C 1 1
6 5289 1 1 10 LYS CA C 5.197 3.132 -7.001 1.00 . A A . 101 LYS CA 1 1
6 5290 1 1 10 LYS CB C 5.775 4.060 -8.073 1.00 . A A . 101 LYS CB 1 1
6 5291 1 1 10 LYS CD C 5.585 6.182 -6.732 1.00 . A A . 101 LYS CD 1 1
6 5292 1 1 10 LYS CE C 7.092 6.320 -6.573 1.00 . A A . 101 LYS CE 1 1
6 5293 1 1 10 LYS CG C 5.219 5.475 -8.029 1.00 . A A . 101 LYS CG 1 1
6 5294 1 1 10 LYS H H 6.251 1.527 -7.895 1.00 . A A . 101 LYS H 1 1
6 5295 1 1 10 LYS HA H 5.377 3.567 -6.030 1.00 . A A . 101 LYS HA 1 1
6 5296 1 1 10 LYS HB2 H 6.846 4.114 -7.946 1.00 . A A . 101 LYS HB2 1 1
6 5297 1 1 10 LYS HB3 H 5.559 3.644 -9.045 1.00 . A A . 101 LYS HB3 1 1
6 5298 1 1 10 LYS HD2 H 5.142 7.167 -6.735 1.00 . A A . 101 LYS HD2 1 1
6 5299 1 1 10 LYS HD3 H 5.196 5.612 -5.901 1.00 . A A . 101 LYS HD3 1 1
6 5300 1 1 10 LYS HE2 H 7.534 5.335 -6.588 1.00 . A A . 101 LYS HE2 1 1
6 5301 1 1 10 LYS HE3 H 7.476 6.899 -7.399 1.00 . A A . 101 LYS HE3 1 1
6 5302 1 1 10 LYS HG2 H 5.623 6.035 -8.859 1.00 . A A . 101 LYS HG2 1 1
6 5303 1 1 10 LYS HG3 H 4.143 5.430 -8.111 1.00 . A A . 101 LYS HG3 1 1
6 5304 1 1 10 LYS HZ1 H 7.988 7.867 -5.493 1.00 . A A . 101 LYS HZ1 1 1
6 5305 1 1 10 LYS HZ2 H 8.047 6.366 -4.717 1.00 . A A . 101 LYS HZ2 1 1
6 5306 1 1 10 LYS HZ3 H 6.598 7.236 -4.762 1.00 . A A . 101 LYS HZ3 1 1
6 5307 1 1 10 LYS N N 5.873 1.837 -7.045 1.00 . A A . 101 LYS N 1 1
6 5308 1 1 10 LYS NZ N 7.456 6.995 -5.297 1.00 . A A . 101 LYS NZ 1 1
6 5309 1 1 10 LYS O O 2.908 3.722 -6.604 1.00 . A A . 101 LYS O 1 1
6 5310 1 1 11 SER C C 1.129 1.205 -7.164 1.00 . A A . 102 SER C 1 1
6 5311 1 1 11 SER CA C 1.880 1.807 -8.357 1.00 . A A . 102 SER CA 1 1
6 5312 1 1 11 SER CB C 1.749 0.883 -9.569 1.00 . A A . 102 SER CB 1 1
6 5313 1 1 11 SER H H 3.972 1.505 -8.513 1.00 . A A . 102 SER H 1 1
6 5314 1 1 11 SER HA H 1.433 2.759 -8.598 1.00 . A A . 102 SER HA 1 1
6 5315 1 1 11 SER HB2 H 0.703 0.715 -9.779 1.00 . A A . 102 SER HB2 1 1
6 5316 1 1 11 SER HB3 H 2.217 1.348 -10.424 1.00 . A A . 102 SER HB3 1 1
6 5317 1 1 11 SER HG H 1.789 -0.920 -8.807 1.00 . A A . 102 SER HG 1 1
6 5318 1 1 11 SER N N 3.295 2.046 -8.059 1.00 . A A . 102 SER N 1 1
6 5319 1 1 11 SER O O 0.292 0.319 -7.336 1.00 . A A . 102 SER O 1 1
6 5320 1 1 11 SER OG O 2.373 -0.366 -9.330 1.00 . A A . 102 SER OG 1 1
6 5321 1 1 12 TYR C C 0.201 2.336 -3.921 1.00 . A A . 103 TYR C 1 1
6 5322 1 1 12 TYR CA C 0.769 1.191 -4.753 1.00 . A A . 103 TYR CA 1 1
6 5323 1 1 12 TYR CB C 1.756 0.389 -3.902 1.00 . A A . 103 TYR CB 1 1
6 5324 1 1 12 TYR CD1 C 2.318 -1.314 -5.686 1.00 . A A . 103 TYR CD1 1 1
6 5325 1 1 12 TYR CD2 C 1.823 -2.100 -3.492 1.00 . A A . 103 TYR CD2 1 1
6 5326 1 1 12 TYR CE1 C 2.516 -2.614 -6.112 1.00 . A A . 103 TYR CE1 1 1
6 5327 1 1 12 TYR CE2 C 2.020 -3.403 -3.909 1.00 . A A . 103 TYR CE2 1 1
6 5328 1 1 12 TYR CG C 1.969 -1.034 -4.371 1.00 . A A . 103 TYR CG 1 1
6 5329 1 1 12 TYR CZ C 2.365 -3.654 -5.220 1.00 . A A . 103 TYR CZ 1 1
6 5330 1 1 12 TYR H H 2.096 2.390 -5.880 1.00 . A A . 103 TYR H 1 1
6 5331 1 1 12 TYR HA H -0.041 0.545 -5.055 1.00 . A A . 103 TYR HA 1 1
6 5332 1 1 12 TYR HB2 H 2.712 0.886 -3.919 1.00 . A A . 103 TYR HB2 1 1
6 5333 1 1 12 TYR HB3 H 1.395 0.358 -2.887 1.00 . A A . 103 TYR HB3 1 1
6 5334 1 1 12 TYR HD1 H 2.437 -0.498 -6.383 1.00 . A A . 103 TYR HD1 1 1
6 5335 1 1 12 TYR HD2 H 1.551 -1.901 -2.465 1.00 . A A . 103 TYR HD2 1 1
6 5336 1 1 12 TYR HE1 H 2.787 -2.810 -7.138 1.00 . A A . 103 TYR HE1 1 1
6 5337 1 1 12 TYR HE2 H 1.901 -4.217 -3.210 1.00 . A A . 103 TYR HE2 1 1
6 5338 1 1 12 TYR HH H 2.614 -4.971 -6.598 1.00 . A A . 103 TYR HH 1 1
6 5339 1 1 12 TYR N N 1.424 1.687 -5.961 1.00 . A A . 103 TYR N 1 1
6 5340 1 1 12 TYR O O -0.947 2.287 -3.480 1.00 . A A . 103 TYR O 1 1
6 5341 1 1 12 TYR OH O 2.561 -4.949 -5.640 1.00 . A A . 103 TYR OH 1 1
6 5342 1 1 13 LEU C C -0.674 5.151 -3.449 1.00 . A A . 104 LEU C 1 1
6 5343 1 1 13 LEU CA C 0.611 4.517 -2.913 1.00 . A A . 104 LEU CA 1 1
6 5344 1 1 13 LEU CB C 1.747 5.545 -2.852 1.00 . A A . 104 LEU CB 1 1
6 5345 1 1 13 LEU CD1 C 1.693 6.029 -5.311 1.00 . A A . 104 LEU CD1 1 1
6 5346 1 1 13 LEU CD2 C 3.659 6.741 -3.948 1.00 . A A . 104 LEU CD2 1 1
6 5347 1 1 13 LEU CG C 2.579 5.688 -4.130 1.00 . A A . 104 LEU CG 1 1
6 5348 1 1 13 LEU H H 1.925 3.334 -4.072 1.00 . A A . 104 LEU H 1 1
6 5349 1 1 13 LEU HA H 0.417 4.167 -1.913 1.00 . A A . 104 LEU HA 1 1
6 5350 1 1 13 LEU HB2 H 1.319 6.508 -2.622 1.00 . A A . 104 LEU HB2 1 1
6 5351 1 1 13 LEU HB3 H 2.411 5.266 -2.048 1.00 . A A . 104 LEU HB3 1 1
6 5352 1 1 13 LEU HD11 H 0.735 6.373 -4.950 1.00 . A A . 104 LEU HD11 1 1
6 5353 1 1 13 LEU HD12 H 1.552 5.146 -5.918 1.00 . A A . 104 LEU HD12 1 1
6 5354 1 1 13 LEU HD13 H 2.158 6.805 -5.900 1.00 . A A . 104 LEU HD13 1 1
6 5355 1 1 13 LEU HD21 H 4.311 6.740 -4.809 1.00 . A A . 104 LEU HD21 1 1
6 5356 1 1 13 LEU HD22 H 4.234 6.519 -3.061 1.00 . A A . 104 LEU HD22 1 1
6 5357 1 1 13 LEU HD23 H 3.201 7.714 -3.845 1.00 . A A . 104 LEU HD23 1 1
6 5358 1 1 13 LEU HG H 3.066 4.747 -4.341 1.00 . A A . 104 LEU HG 1 1
6 5359 1 1 13 LEU N N 1.019 3.360 -3.701 1.00 . A A . 104 LEU N 1 1
6 5360 1 1 13 LEU O O -1.452 5.728 -2.688 1.00 . A A . 104 LEU O 1 1
6 5361 1 1 14 THR C C -3.208 4.579 -5.454 1.00 . A A . 105 THR C 1 1
6 5362 1 1 14 THR CA C -2.085 5.609 -5.380 1.00 . A A . 105 THR CA 1 1
6 5363 1 1 14 THR CB C -1.784 6.135 -6.796 1.00 . A A . 105 THR CB 1 1
6 5364 1 1 14 THR CG2 C -1.200 5.036 -7.672 1.00 . A A . 105 THR CG2 1 1
6 5365 1 1 14 THR H H -0.240 4.573 -5.314 1.00 . A A . 105 THR H 1 1
6 5366 1 1 14 THR HA H -2.414 6.441 -4.773 1.00 . A A . 105 THR HA 1 1
6 5367 1 1 14 THR HB H -1.061 6.934 -6.719 1.00 . A A . 105 THR HB 1 1
6 5368 1 1 14 THR HG1 H -2.751 7.263 -8.094 1.00 . A A . 105 THR HG1 1 1
6 5369 1 1 14 THR HG21 H -0.683 4.319 -7.053 1.00 . A A . 105 THR HG21 1 1
6 5370 1 1 14 THR HG22 H -0.506 5.468 -8.378 1.00 . A A . 105 THR HG22 1 1
6 5371 1 1 14 THR HG23 H -1.997 4.541 -8.207 1.00 . A A . 105 THR HG23 1 1
6 5372 1 1 14 THR N N -0.893 5.044 -4.756 1.00 . A A . 105 THR N 1 1
6 5373 1 1 14 THR O O -2.992 3.441 -5.868 1.00 . A A . 105 THR O 1 1
6 5374 1 1 14 THR OG1 O -2.981 6.645 -7.396 1.00 . A A . 105 THR OG1 1 1
6 5375 1 1 15 LEU C C -6.844 4.846 -5.395 1.00 . A A . 106 LEU C 1 1
6 5376 1 1 15 LEU CA C -5.561 4.092 -5.067 1.00 . A A . 106 LEU CA 1 1
6 5377 1 1 15 LEU CB C -5.715 3.392 -3.714 1.00 . A A . 106 LEU CB 1 1
6 5378 1 1 15 LEU CD1 C -7.105 1.524 -4.668 1.00 . A A . 106 LEU CD1 1 1
6 5379 1 1 15 LEU CD2 C -7.011 1.875 -2.192 1.00 . A A . 106 LEU CD2 1 1
6 5380 1 1 15 LEU CG C -6.989 2.554 -3.554 1.00 . A A . 106 LEU CG 1 1
6 5381 1 1 15 LEU H H -4.519 5.903 -4.725 1.00 . A A . 106 LEU H 1 1
6 5382 1 1 15 LEU HA H -5.391 3.347 -5.829 1.00 . A A . 106 LEU HA 1 1
6 5383 1 1 15 LEU HB2 H -4.865 2.745 -3.566 1.00 . A A . 106 LEU HB2 1 1
6 5384 1 1 15 LEU HB3 H -5.709 4.146 -2.941 1.00 . A A . 106 LEU HB3 1 1
6 5385 1 1 15 LEU HD11 H -6.596 1.887 -5.548 1.00 . A A . 106 LEU HD11 1 1
6 5386 1 1 15 LEU HD12 H -8.148 1.359 -4.898 1.00 . A A . 106 LEU HD12 1 1
6 5387 1 1 15 LEU HD13 H -6.656 0.595 -4.349 1.00 . A A . 106 LEU HD13 1 1
6 5388 1 1 15 LEU HD21 H -7.957 1.370 -2.058 1.00 . A A . 106 LEU HD21 1 1
6 5389 1 1 15 LEU HD22 H -6.886 2.616 -1.418 1.00 . A A . 106 LEU HD22 1 1
6 5390 1 1 15 LEU HD23 H -6.208 1.156 -2.136 1.00 . A A . 106 LEU HD23 1 1
6 5391 1 1 15 LEU HG H -7.849 3.205 -3.613 1.00 . A A . 106 LEU HG 1 1
6 5392 1 1 15 LEU N N -4.407 4.985 -5.047 1.00 . A A . 106 LEU N 1 1
6 5393 1 1 15 LEU O O -7.167 5.848 -4.758 1.00 . A A . 106 LEU O 1 1
6 5394 1 1 16 GLU C C -9.913 4.657 -5.724 1.00 . A A . 107 GLU C 1 1
6 5395 1 1 16 GLU CA C -8.844 4.955 -6.768 1.00 . A A . 107 GLU CA 1 1
6 5396 1 1 16 GLU CB C -9.293 4.443 -8.139 1.00 . A A . 107 GLU CB 1 1
6 5397 1 1 16 GLU CD C -8.834 4.328 -10.619 1.00 . A A . 107 GLU CD 1 1
6 5398 1 1 16 GLU CG C -8.384 4.872 -9.277 1.00 . A A . 107 GLU CG 1 1
6 5399 1 1 16 GLU H H -7.282 3.530 -6.837 1.00 . A A . 107 GLU H 1 1
6 5400 1 1 16 GLU HA H -8.694 6.023 -6.820 1.00 . A A . 107 GLU HA 1 1
6 5401 1 1 16 GLU HB2 H -9.320 3.363 -8.115 1.00 . A A . 107 GLU HB2 1 1
6 5402 1 1 16 GLU HB3 H -10.287 4.814 -8.341 1.00 . A A . 107 GLU HB3 1 1
6 5403 1 1 16 GLU HG2 H -8.379 5.951 -9.327 1.00 . A A . 107 GLU HG2 1 1
6 5404 1 1 16 GLU HG3 H -7.385 4.515 -9.077 1.00 . A A . 107 GLU HG3 1 1
6 5405 1 1 16 GLU N N -7.583 4.342 -6.377 1.00 . A A . 107 GLU N 1 1
6 5406 1 1 16 GLU O O -10.094 3.506 -5.326 1.00 . A A . 107 GLU O 1 1
6 5407 1 1 16 GLU OE1 O -8.902 3.090 -10.766 1.00 . A A . 107 GLU OE1 1 1
6 5408 1 1 16 GLU OE2 O -9.119 5.141 -11.523 1.00 . A A . 107 GLU OE2 1 1
6 5409 1 1 17 ASN C C -11.083 4.962 -2.988 1.00 . A A . 108 ASN C 1 1
6 5410 1 1 17 ASN CA C -11.658 5.539 -4.280 1.00 . A A . 108 ASN CA 1 1
6 5411 1 1 17 ASN CB C -12.769 4.628 -4.813 1.00 . A A . 108 ASN CB 1 1
6 5412 1 1 17 ASN CG C -13.383 5.139 -6.107 1.00 . A A . 108 ASN CG 1 1
6 5413 1 1 17 ASN H H -10.417 6.589 -5.636 1.00 . A A . 108 ASN H 1 1
6 5414 1 1 17 ASN HA H -12.071 6.515 -4.074 1.00 . A A . 108 ASN HA 1 1
6 5415 1 1 17 ASN HB2 H -12.357 3.646 -5.000 1.00 . A A . 108 ASN HB2 1 1
6 5416 1 1 17 ASN HB3 H -13.549 4.547 -4.071 1.00 . A A . 108 ASN HB3 1 1
6 5417 1 1 17 ASN HD21 H -12.171 6.719 -6.111 1.00 . A A . 108 ASN HD21 1 1
6 5418 1 1 17 ASN HD22 H -13.273 6.617 -7.435 1.00 . A A . 108 ASN HD22 1 1
6 5419 1 1 17 ASN N N -10.612 5.696 -5.282 1.00 . A A . 108 ASN N 1 1
6 5420 1 1 17 ASN ND2 N -12.893 6.274 -6.600 1.00 . A A . 108 ASN ND2 1 1
6 5421 1 1 17 ASN O O -11.713 4.133 -2.331 1.00 . A A . 108 ASN O 1 1
6 5422 1 1 17 ASN OD1 O -14.292 4.518 -6.658 1.00 . A A . 108 ASN OD1 1 1
6 5423 1 1 18 GLY C C -7.945 5.639 -1.113 1.00 . A A . 109 GLY C 1 1
6 5424 1 1 18 GLY CA C -9.244 4.924 -1.419 1.00 . A A . 109 GLY CA 1 1
6 5425 1 1 18 GLY H H -9.427 6.071 -3.191 1.00 . A A . 109 GLY H 1 1
6 5426 1 1 18 GLY HA2 H -9.922 5.067 -0.590 1.00 . A A . 109 GLY HA2 1 1
6 5427 1 1 18 GLY HA3 H -9.042 3.871 -1.524 1.00 . A A . 109 GLY HA3 1 1
6 5428 1 1 18 GLY N N -9.883 5.409 -2.630 1.00 . A A . 109 GLY N 1 1
6 5429 1 1 18 GLY O O -7.260 6.121 -2.015 1.00 . A A . 109 GLY O 1 1
6 5430 1 1 19 LYS C C -5.393 5.331 1.150 1.00 . A A . 110 LYS C 1 1
6 5431 1 1 19 LYS CA C -6.391 6.355 0.620 1.00 . A A . 110 LYS CA 1 1
6 5432 1 1 19 LYS CB C -6.711 7.387 1.704 1.00 . A A . 110 LYS CB 1 1
6 5433 1 1 19 LYS CD C -7.721 7.869 3.954 1.00 . A A . 110 LYS CD 1 1
6 5434 1 1 19 LYS CE C -8.454 7.288 5.153 1.00 . A A . 110 LYS CE 1 1
6 5435 1 1 19 LYS CG C -7.436 6.805 2.907 1.00 . A A . 110 LYS CG 1 1
6 5436 1 1 19 LYS H H -8.207 5.289 0.828 1.00 . A A . 110 LYS H 1 1
6 5437 1 1 19 LYS HA H -5.953 6.861 -0.227 1.00 . A A . 110 LYS HA 1 1
6 5438 1 1 19 LYS HB2 H -5.788 7.830 2.046 1.00 . A A . 110 LYS HB2 1 1
6 5439 1 1 19 LYS HB3 H -7.333 8.160 1.276 1.00 . A A . 110 LYS HB3 1 1
6 5440 1 1 19 LYS HD2 H -6.785 8.293 4.287 1.00 . A A . 110 LYS HD2 1 1
6 5441 1 1 19 LYS HD3 H -8.330 8.642 3.511 1.00 . A A . 110 LYS HD3 1 1
6 5442 1 1 19 LYS HE2 H -9.388 6.865 4.817 1.00 . A A . 110 LYS HE2 1 1
6 5443 1 1 19 LYS HE3 H -7.843 6.512 5.589 1.00 . A A . 110 LYS HE3 1 1
6 5444 1 1 19 LYS HG2 H -8.370 6.377 2.579 1.00 . A A . 110 LYS HG2 1 1
6 5445 1 1 19 LYS HG3 H -6.819 6.035 3.347 1.00 . A A . 110 LYS HG3 1 1
6 5446 1 1 19 LYS HZ1 H -9.627 8.104 6.676 1.00 . A A . 110 LYS HZ1 1 1
6 5447 1 1 19 LYS HZ2 H -8.816 9.260 5.743 1.00 . A A . 110 LYS HZ2 1 1
6 5448 1 1 19 LYS HZ3 H -7.965 8.348 6.886 1.00 . A A . 110 LYS HZ3 1 1
6 5449 1 1 19 LYS N N -7.614 5.701 0.168 1.00 . A A . 110 LYS N 1 1
6 5450 1 1 19 LYS NZ N -8.735 8.322 6.187 1.00 . A A . 110 LYS NZ 1 1
6 5451 1 1 19 LYS O O -5.764 4.404 1.872 1.00 . A A . 110 LYS O 1 1
6 5452 1 1 20 VAL C C -2.194 5.213 2.289 1.00 . A A . 111 VAL C 1 1
6 5453 1 1 20 VAL CA C -3.084 4.578 1.222 1.00 . A A . 111 VAL CA 1 1
6 5454 1 1 20 VAL CB C -2.211 4.128 0.034 1.00 . A A . 111 VAL CB 1 1
6 5455 1 1 20 VAL CG1 C -1.130 3.165 0.494 1.00 . A A . 111 VAL CG1 1 1
6 5456 1 1 20 VAL CG2 C -3.071 3.493 -1.049 1.00 . A A . 111 VAL CG2 1 1
6 5457 1 1 20 VAL H H -3.890 6.250 0.206 1.00 . A A . 111 VAL H 1 1
6 5458 1 1 20 VAL HA H -3.563 3.705 1.641 1.00 . A A . 111 VAL HA 1 1
6 5459 1 1 20 VAL HB H -1.730 5.000 -0.384 1.00 . A A . 111 VAL HB 1 1
6 5460 1 1 20 VAL HG11 H -1.454 2.150 0.319 1.00 . A A . 111 VAL HG11 1 1
6 5461 1 1 20 VAL HG12 H -0.945 3.308 1.548 1.00 . A A . 111 VAL HG12 1 1
6 5462 1 1 20 VAL HG13 H -0.222 3.352 -0.059 1.00 . A A . 111 VAL HG13 1 1
6 5463 1 1 20 VAL HG21 H -3.386 2.511 -0.728 1.00 . A A . 111 VAL HG21 1 1
6 5464 1 1 20 VAL HG22 H -2.497 3.407 -1.960 1.00 . A A . 111 VAL HG22 1 1
6 5465 1 1 20 VAL HG23 H -3.939 4.109 -1.227 1.00 . A A . 111 VAL HG23 1 1
6 5466 1 1 20 VAL N N -4.127 5.496 0.786 1.00 . A A . 111 VAL N 1 1
6 5467 1 1 20 VAL O O -1.652 6.301 2.091 1.00 . A A . 111 VAL O 1 1
6 5468 1 1 21 PHE C C 0.262 4.748 4.245 1.00 . A A . 112 PHE C 1 1
6 5469 1 1 21 PHE CA C -1.217 5.006 4.519 1.00 . A A . 112 PHE CA 1 1
6 5470 1 1 21 PHE CB C -1.626 4.344 5.840 1.00 . A A . 112 PHE CB 1 1
6 5471 1 1 21 PHE CD1 C -4.071 4.888 5.603 1.00 . A A . 112 PHE CD1 1 1
6 5472 1 1 21 PHE CD2 C -3.026 5.247 7.716 1.00 . A A . 112 PHE CD2 1 1
6 5473 1 1 21 PHE CE1 C -5.272 5.339 6.117 1.00 . A A . 112 PHE CE1 1 1
6 5474 1 1 21 PHE CE2 C -4.224 5.699 8.235 1.00 . A A . 112 PHE CE2 1 1
6 5475 1 1 21 PHE CG C -2.935 4.836 6.395 1.00 . A A . 112 PHE CG 1 1
6 5476 1 1 21 PHE CZ C -5.349 5.745 7.435 1.00 . A A . 112 PHE CZ 1 1
6 5477 1 1 21 PHE H H -2.502 3.659 3.510 1.00 . A A . 112 PHE H 1 1
6 5478 1 1 21 PHE HA H -1.371 6.072 4.601 1.00 . A A . 112 PHE HA 1 1
6 5479 1 1 21 PHE HB2 H -1.711 3.279 5.686 1.00 . A A . 112 PHE HB2 1 1
6 5480 1 1 21 PHE HB3 H -0.861 4.534 6.579 1.00 . A A . 112 PHE HB3 1 1
6 5481 1 1 21 PHE HD1 H -4.013 4.570 4.571 1.00 . A A . 112 PHE HD1 1 1
6 5482 1 1 21 PHE HD2 H -2.148 5.212 8.343 1.00 . A A . 112 PHE HD2 1 1
6 5483 1 1 21 PHE HE1 H -6.150 5.374 5.488 1.00 . A A . 112 PHE HE1 1 1
6 5484 1 1 21 PHE HE2 H -4.281 6.015 9.266 1.00 . A A . 112 PHE HE2 1 1
6 5485 1 1 21 PHE HZ H -6.286 6.098 7.838 1.00 . A A . 112 PHE HZ 1 1
6 5486 1 1 21 PHE N N -2.046 4.521 3.418 1.00 . A A . 112 PHE N 1 1
6 5487 1 1 21 PHE O O 0.927 4.037 5.000 1.00 . A A . 112 PHE O 1 1
6 5488 1 1 22 LEU C C 3.098 5.635 3.888 1.00 . A A . 113 LEU C 1 1
6 5489 1 1 22 LEU CA C 2.165 5.156 2.780 1.00 . A A . 113 LEU CA 1 1
6 5490 1 1 22 LEU CB C 2.459 5.915 1.484 1.00 . A A . 113 LEU CB 1 1
6 5491 1 1 22 LEU CD1 C 4.357 4.425 0.786 1.00 . A A . 113 LEU CD1 1 1
6 5492 1 1 22 LEU CD2 C 4.094 6.680 -0.259 1.00 . A A . 113 LEU CD2 1 1
6 5493 1 1 22 LEU CG C 3.917 5.863 1.012 1.00 . A A . 113 LEU CG 1 1
6 5494 1 1 22 LEU H H 0.184 5.874 2.598 1.00 . A A . 113 LEU H 1 1
6 5495 1 1 22 LEU HA H 2.336 4.102 2.616 1.00 . A A . 113 LEU HA 1 1
6 5496 1 1 22 LEU HB2 H 1.837 5.504 0.702 1.00 . A A . 113 LEU HB2 1 1
6 5497 1 1 22 LEU HB3 H 2.187 6.950 1.629 1.00 . A A . 113 LEU HB3 1 1
6 5498 1 1 22 LEU HD11 H 3.504 3.829 0.492 1.00 . A A . 113 LEU HD11 1 1
6 5499 1 1 22 LEU HD12 H 4.775 4.029 1.700 1.00 . A A . 113 LEU HD12 1 1
6 5500 1 1 22 LEU HD13 H 5.102 4.395 0.005 1.00 . A A . 113 LEU HD13 1 1
6 5501 1 1 22 LEU HD21 H 4.161 7.728 -0.007 1.00 . A A . 113 LEU HD21 1 1
6 5502 1 1 22 LEU HD22 H 3.247 6.520 -0.911 1.00 . A A . 113 LEU HD22 1 1
6 5503 1 1 22 LEU HD23 H 4.998 6.371 -0.762 1.00 . A A . 113 LEU HD23 1 1
6 5504 1 1 22 LEU HG H 4.553 6.290 1.774 1.00 . A A . 113 LEU HG 1 1
6 5505 1 1 22 LEU N N 0.767 5.325 3.160 1.00 . A A . 113 LEU N 1 1
6 5506 1 1 22 LEU O O 2.842 6.648 4.539 1.00 . A A . 113 LEU O 1 1
6 5507 1 1 23 THR C C 6.525 4.632 4.730 1.00 . A A . 114 THR C 1 1
6 5508 1 1 23 THR CA C 5.173 5.231 5.105 1.00 . A A . 114 THR CA 1 1
6 5509 1 1 23 THR CB C 4.745 4.729 6.501 1.00 . A A . 114 THR CB 1 1
6 5510 1 1 23 THR CG2 C 5.713 5.206 7.575 1.00 . A A . 114 THR CG2 1 1
6 5511 1 1 23 THR H H 4.327 4.104 3.529 1.00 . A A . 114 THR H 1 1
6 5512 1 1 23 THR HA H 5.263 6.307 5.141 1.00 . A A . 114 THR HA 1 1
6 5513 1 1 23 THR HB H 4.740 3.648 6.494 1.00 . A A . 114 THR HB 1 1
6 5514 1 1 23 THR HG1 H 3.219 4.996 7.722 1.00 . A A . 114 THR HG1 1 1
6 5515 1 1 23 THR HG21 H 6.542 4.517 7.645 1.00 . A A . 114 THR HG21 1 1
6 5516 1 1 23 THR HG22 H 5.202 5.252 8.525 1.00 . A A . 114 THR HG22 1 1
6 5517 1 1 23 THR HG23 H 6.082 6.187 7.316 1.00 . A A . 114 THR HG23 1 1
6 5518 1 1 23 THR N N 4.184 4.897 4.087 1.00 . A A . 114 THR N 1 1
6 5519 1 1 23 THR O O 7.133 3.883 5.498 1.00 . A A . 114 THR O 1 1
6 5520 1 1 23 THR OG1 O 3.427 5.200 6.807 1.00 . A A . 114 THR OG1 1 1
6 5521 1 1 24 GLY C C 8.429 4.751 1.557 1.00 . A A . 115 GLY C 1 1
6 5522 1 1 24 GLY CA C 8.248 4.469 3.035 1.00 . A A . 115 GLY CA 1 1
6 5523 1 1 24 GLY H H 6.449 5.562 2.962 1.00 . A A . 115 GLY H 1 1
6 5524 1 1 24 GLY HA2 H 9.047 4.944 3.583 1.00 . A A . 115 GLY HA2 1 1
6 5525 1 1 24 GLY HA3 H 8.294 3.402 3.198 1.00 . A A . 115 GLY HA3 1 1
6 5526 1 1 24 GLY N N 6.983 4.968 3.527 1.00 . A A . 115 GLY N 1 1
6 5527 1 1 24 GLY O O 7.884 4.042 0.711 1.00 . A A . 115 GLY O 1 1
6 5528 1 1 25 GLY C C 10.571 7.133 -0.309 1.00 . A A . 116 GLY C 1 1
6 5529 1 1 25 GLY CA C 9.419 6.160 -0.141 1.00 . A A . 116 GLY CA 1 1
6 5530 1 1 25 GLY H H 9.588 6.328 1.964 1.00 . A A . 116 GLY H 1 1
6 5531 1 1 25 GLY HA2 H 9.636 5.265 -0.705 1.00 . A A . 116 GLY HA2 1 1
6 5532 1 1 25 GLY HA3 H 8.522 6.612 -0.536 1.00 . A A . 116 GLY HA3 1 1
6 5533 1 1 25 GLY N N 9.189 5.795 1.246 1.00 . A A . 116 GLY N 1 1
6 5534 1 1 25 GLY O O 10.861 7.919 0.594 1.00 . A A . 116 GLY O 1 1
6 5535 1 1 26 ASP C C 13.630 7.457 -1.084 1.00 . A A . 117 ASP C 1 1
6 5536 1 1 26 ASP CA C 12.361 7.937 -1.789 1.00 . A A . 117 ASP CA 1 1
6 5537 1 1 26 ASP CB C 12.058 9.393 -1.414 1.00 . A A . 117 ASP CB 1 1
6 5538 1 1 26 ASP CG C 13.151 10.348 -1.853 1.00 . A A . 117 ASP CG 1 1
6 5539 1 1 26 ASP H H 10.932 6.413 -2.138 1.00 . A A . 117 ASP H 1 1
6 5540 1 1 26 ASP HA H 12.522 7.880 -2.856 1.00 . A A . 117 ASP HA 1 1
6 5541 1 1 26 ASP HB2 H 11.134 9.693 -1.885 1.00 . A A . 117 ASP HB2 1 1
6 5542 1 1 26 ASP HB3 H 11.951 9.466 -0.342 1.00 . A A . 117 ASP HB3 1 1
6 5543 1 1 26 ASP N N 11.224 7.069 -1.471 1.00 . A A . 117 ASP N 1 1
6 5544 1 1 26 ASP O O 14.417 8.258 -0.578 1.00 . A A . 117 ASP O 1 1
6 5545 1 1 26 ASP OD1 O 13.416 10.428 -3.070 1.00 . A A . 117 ASP OD1 1 1
6 5546 1 1 26 ASP OD2 O 13.743 11.016 -0.979 1.00 . A A . 117 ASP OD2 1 1
6 5547 1 1 27 LEU C C 15.450 4.312 -1.236 1.00 . A A . 118 LEU C 1 1
6 5548 1 1 27 LEU CA C 14.993 5.532 -0.443 1.00 . A A . 118 LEU CA 1 1
6 5549 1 1 27 LEU CB C 14.699 5.113 1.007 1.00 . A A . 118 LEU CB 1 1
6 5550 1 1 27 LEU CD1 C 15.797 7.188 1.910 1.00 . A A . 118 LEU CD1 1 1
6 5551 1 1 27 LEU CD2 C 13.301 7.005 1.909 1.00 . A A . 118 LEU CD2 1 1
6 5552 1 1 27 LEU CG C 14.610 6.244 2.043 1.00 . A A . 118 LEU CG 1 1
6 5553 1 1 27 LEU H H 13.162 5.558 -1.497 1.00 . A A . 118 LEU H 1 1
6 5554 1 1 27 LEU HA H 15.788 6.261 -0.447 1.00 . A A . 118 LEU HA 1 1
6 5555 1 1 27 LEU HB2 H 13.758 4.583 1.012 1.00 . A A . 118 LEU HB2 1 1
6 5556 1 1 27 LEU HB3 H 15.475 4.431 1.321 1.00 . A A . 118 LEU HB3 1 1
6 5557 1 1 27 LEU HD11 H 16.205 7.393 2.888 1.00 . A A . 118 LEU HD11 1 1
6 5558 1 1 27 LEU HD12 H 15.473 8.113 1.454 1.00 . A A . 118 LEU HD12 1 1
6 5559 1 1 27 LEU HD13 H 16.555 6.730 1.293 1.00 . A A . 118 LEU HD13 1 1
6 5560 1 1 27 LEU HD21 H 12.699 6.553 1.135 1.00 . A A . 118 LEU HD21 1 1
6 5561 1 1 27 LEU HD22 H 13.506 8.034 1.651 1.00 . A A . 118 LEU HD22 1 1
6 5562 1 1 27 LEU HD23 H 12.767 6.969 2.847 1.00 . A A . 118 LEU HD23 1 1
6 5563 1 1 27 LEU HG H 14.641 5.812 3.033 1.00 . A A . 118 LEU HG 1 1
6 5564 1 1 27 LEU N N 13.823 6.140 -1.069 1.00 . A A . 118 LEU N 1 1
6 5565 1 1 27 LEU O O 14.640 3.649 -1.882 1.00 . A A . 118 LEU O 1 1
6 5566 1 1 28 PRO C C 16.639 1.546 -1.545 1.00 . A A . 119 PRO C 1 1
6 5567 1 1 28 PRO CA C 17.329 2.855 -1.914 1.00 . A A . 119 PRO CA 1 1
6 5568 1 1 28 PRO CB C 18.799 2.830 -1.472 1.00 . A A . 119 PRO CB 1 1
6 5569 1 1 28 PRO CD C 17.789 4.740 -0.452 1.00 . A A . 119 PRO CD 1 1
6 5570 1 1 28 PRO CG C 18.867 3.713 -0.270 1.00 . A A . 119 PRO CG 1 1
6 5571 1 1 28 PRO HA H 17.276 2.995 -2.982 1.00 . A A . 119 PRO HA 1 1
6 5572 1 1 28 PRO HB2 H 19.086 1.817 -1.230 1.00 . A A . 119 PRO HB2 1 1
6 5573 1 1 28 PRO HB3 H 19.423 3.203 -2.270 1.00 . A A . 119 PRO HB3 1 1
6 5574 1 1 28 PRO HD2 H 17.414 5.069 0.506 1.00 . A A . 119 PRO HD2 1 1
6 5575 1 1 28 PRO HD3 H 18.156 5.579 -1.025 1.00 . A A . 119 PRO HD3 1 1
6 5576 1 1 28 PRO HG2 H 18.688 3.134 0.623 1.00 . A A . 119 PRO HG2 1 1
6 5577 1 1 28 PRO HG3 H 19.835 4.190 -0.220 1.00 . A A . 119 PRO HG3 1 1
6 5578 1 1 28 PRO N N 16.760 4.003 -1.197 1.00 . A A . 119 PRO N 1 1
6 5579 1 1 28 PRO O O 17.138 0.786 -0.714 1.00 . A A . 119 PRO O 1 1
6 5580 1 1 29 ALA C C 13.999 0.162 -0.559 1.00 . A A . 120 ALA C 1 1
6 5581 1 1 29 ALA CA C 14.698 0.092 -1.913 1.00 . A A . 120 ALA CA 1 1
6 5582 1 1 29 ALA CB C 15.572 -1.151 -1.999 1.00 . A A . 120 ALA CB 1 1
6 5583 1 1 29 ALA H H 15.147 1.954 -2.813 1.00 . A A . 120 ALA H 1 1
6 5584 1 1 29 ALA HA H 13.946 0.024 -2.685 1.00 . A A . 120 ALA HA 1 1
6 5585 1 1 29 ALA HB1 H 16.430 -0.945 -2.620 1.00 . A A . 120 ALA HB1 1 1
6 5586 1 1 29 ALA HB2 H 15.002 -1.961 -2.428 1.00 . A A . 120 ALA HB2 1 1
6 5587 1 1 29 ALA HB3 H 15.902 -1.428 -1.008 1.00 . A A . 120 ALA HB3 1 1
6 5588 1 1 29 ALA N N 15.484 1.298 -2.167 1.00 . A A . 120 ALA N 1 1
6 5589 1 1 29 ALA O O 12.858 -0.282 -0.418 1.00 . A A . 120 ALA O 1 1
6 5590 1 1 30 LEU C C 13.681 -0.501 2.306 1.00 . A A . 121 LEU C 1 1
6 5591 1 1 30 LEU CA C 14.131 0.854 1.773 1.00 . A A . 121 LEU CA 1 1
6 5592 1 1 30 LEU CB C 12.962 1.843 1.773 1.00 . A A . 121 LEU CB 1 1
6 5593 1 1 30 LEU CD1 C 13.691 2.864 3.938 1.00 . A A . 121 LEU CD1 1 1
6 5594 1 1 30 LEU CD2 C 11.406 3.341 3.041 1.00 . A A . 121 LEU CD2 1 1
6 5595 1 1 30 LEU CG C 12.511 2.303 3.160 1.00 . A A . 121 LEU CG 1 1
6 5596 1 1 30 LEU H H 15.584 1.062 0.261 1.00 . A A . 121 LEU H 1 1
6 5597 1 1 30 LEU HA H 14.910 1.236 2.415 1.00 . A A . 121 LEU HA 1 1
6 5598 1 1 30 LEU HB2 H 13.253 2.714 1.204 1.00 . A A . 121 LEU HB2 1 1
6 5599 1 1 30 LEU HB3 H 12.123 1.375 1.281 1.00 . A A . 121 LEU HB3 1 1
6 5600 1 1 30 LEU HD11 H 14.595 2.742 3.356 1.00 . A A . 121 LEU HD11 1 1
6 5601 1 1 30 LEU HD12 H 13.791 2.332 4.873 1.00 . A A . 121 LEU HD12 1 1
6 5602 1 1 30 LEU HD13 H 13.528 3.913 4.135 1.00 . A A . 121 LEU HD13 1 1
6 5603 1 1 30 LEU HD21 H 10.740 3.067 2.235 1.00 . A A . 121 LEU HD21 1 1
6 5604 1 1 30 LEU HD22 H 11.840 4.307 2.836 1.00 . A A . 121 LEU HD22 1 1
6 5605 1 1 30 LEU HD23 H 10.852 3.384 3.967 1.00 . A A . 121 LEU HD23 1 1
6 5606 1 1 30 LEU HG H 12.119 1.459 3.705 1.00 . A A . 121 LEU HG 1 1
6 5607 1 1 30 LEU N N 14.685 0.723 0.434 1.00 . A A . 121 LEU N 1 1
6 5608 1 1 30 LEU O O 12.499 -0.840 2.253 1.00 . A A . 121 LEU O 1 1
6 5609 1 1 31 ASP C C 13.690 -2.505 4.722 1.00 . A A . 122 ASP C 1 1
6 5610 1 1 31 ASP CA C 14.360 -2.600 3.350 1.00 . A A . 122 ASP CA 1 1
6 5611 1 1 31 ASP CB C 15.658 -3.409 3.446 1.00 . A A . 122 ASP CB 1 1
6 5612 1 1 31 ASP CG C 15.430 -4.826 3.937 1.00 . A A . 122 ASP CG 1 1
6 5613 1 1 31 ASP H H 15.562 -0.945 2.813 1.00 . A A . 122 ASP H 1 1
6 5614 1 1 31 ASP HA H 13.687 -3.100 2.668 1.00 . A A . 122 ASP HA 1 1
6 5615 1 1 31 ASP HB2 H 16.117 -3.456 2.471 1.00 . A A . 122 ASP HB2 1 1
6 5616 1 1 31 ASP HB3 H 16.331 -2.915 4.131 1.00 . A A . 122 ASP HB3 1 1
6 5617 1 1 31 ASP N N 14.640 -1.274 2.808 1.00 . A A . 122 ASP N 1 1
6 5618 1 1 31 ASP O O 14.097 -3.173 5.673 1.00 . A A . 122 ASP O 1 1
6 5619 1 1 31 ASP OD1 O 14.690 -5.574 3.265 1.00 . A A . 122 ASP OD1 1 1
6 5620 1 1 31 ASP OD2 O 15.993 -5.188 4.990 1.00 . A A . 122 ASP OD2 1 1
6 5621 1 1 32 GLY C C 10.776 -0.548 5.939 1.00 . A A . 123 GLY C 1 1
6 5622 1 1 32 GLY CA C 11.943 -1.509 6.064 1.00 . A A . 123 GLY CA 1 1
6 5623 1 1 32 GLY H H 12.373 -1.171 4.029 1.00 . A A . 123 GLY H 1 1
6 5624 1 1 32 GLY HA2 H 11.570 -2.470 6.380 1.00 . A A . 123 GLY HA2 1 1
6 5625 1 1 32 GLY HA3 H 12.627 -1.135 6.812 1.00 . A A . 123 GLY HA3 1 1
6 5626 1 1 32 GLY N N 12.657 -1.674 4.815 1.00 . A A . 123 GLY N 1 1
6 5627 1 1 32 GLY O O 10.361 0.066 6.921 1.00 . A A . 123 GLY O 1 1
6 5628 1 1 33 ALA C C 7.804 -0.216 4.891 1.00 . A A . 124 ALA C 1 1
6 5629 1 1 33 ALA CA C 9.108 0.451 4.472 1.00 . A A . 124 ALA CA 1 1
6 5630 1 1 33 ALA CB C 9.059 0.841 3.003 1.00 . A A . 124 ALA CB 1 1
6 5631 1 1 33 ALA H H 10.615 -0.954 3.987 1.00 . A A . 124 ALA H 1 1
6 5632 1 1 33 ALA HA H 9.246 1.350 5.056 1.00 . A A . 124 ALA HA 1 1
6 5633 1 1 33 ALA HB1 H 8.541 0.075 2.446 1.00 . A A . 124 ALA HB1 1 1
6 5634 1 1 33 ALA HB2 H 10.064 0.946 2.624 1.00 . A A . 124 ALA HB2 1 1
6 5635 1 1 33 ALA HB3 H 8.534 1.780 2.897 1.00 . A A . 124 ALA HB3 1 1
6 5636 1 1 33 ALA N N 10.242 -0.430 4.727 1.00 . A A . 124 ALA N 1 1
6 5637 1 1 33 ALA O O 7.635 -1.423 4.722 1.00 . A A . 124 ALA O 1 1
6 5638 1 1 34 ARG C C 4.447 0.897 5.398 1.00 . A A . 125 ARG C 1 1
6 5639 1 1 34 ARG CA C 5.606 0.041 5.898 1.00 . A A . 125 ARG CA 1 1
6 5640 1 1 34 ARG CB C 5.573 -0.040 7.424 1.00 . A A . 125 ARG CB 1 1
6 5641 1 1 34 ARG CD C 6.550 -1.012 9.527 1.00 . A A . 125 ARG CD 1 1
6 5642 1 1 34 ARG CG C 6.612 -0.984 8.008 1.00 . A A . 125 ARG CG 1 1
6 5643 1 1 34 ARG CZ C 4.650 -2.562 9.778 1.00 . A A . 125 ARG CZ 1 1
6 5644 1 1 34 ARG H H 7.081 1.526 5.562 1.00 . A A . 125 ARG H 1 1
6 5645 1 1 34 ARG HA H 5.501 -0.954 5.493 1.00 . A A . 125 ARG HA 1 1
6 5646 1 1 34 ARG HB2 H 5.748 0.946 7.829 1.00 . A A . 125 ARG HB2 1 1
6 5647 1 1 34 ARG HB3 H 4.595 -0.378 7.735 1.00 . A A . 125 ARG HB3 1 1
6 5648 1 1 34 ARG HD2 H 7.272 -1.727 9.890 1.00 . A A . 125 ARG HD2 1 1
6 5649 1 1 34 ARG HD3 H 6.797 -0.029 9.902 1.00 . A A . 125 ARG HD3 1 1
6 5650 1 1 34 ARG HE H 4.737 -0.724 10.550 1.00 . A A . 125 ARG HE 1 1
6 5651 1 1 34 ARG HG2 H 6.430 -1.980 7.631 1.00 . A A . 125 ARG HG2 1 1
6 5652 1 1 34 ARG HG3 H 7.594 -0.656 7.702 1.00 . A A . 125 ARG HG3 1 1
6 5653 1 1 34 ARG HH11 H 6.201 -3.303 8.715 1.00 . A A . 125 ARG HH11 1 1
6 5654 1 1 34 ARG HH12 H 4.848 -4.369 8.893 1.00 . A A . 125 ARG HH12 1 1
6 5655 1 1 34 ARG HH21 H 2.955 -2.123 10.787 1.00 . A A . 125 ARG HH21 1 1
6 5656 1 1 34 ARG HH22 H 3.004 -3.698 10.070 1.00 . A A . 125 ARG HH22 1 1
6 5657 1 1 34 ARG N N 6.889 0.571 5.447 1.00 . A A . 125 ARG N 1 1
6 5658 1 1 34 ARG NE N 5.225 -1.386 10.018 1.00 . A A . 125 ARG NE 1 1
6 5659 1 1 34 ARG NH1 N 5.285 -3.487 9.070 1.00 . A A . 125 ARG NH1 1 1
6 5660 1 1 34 ARG NH2 N 3.436 -2.815 10.251 1.00 . A A . 125 ARG NH2 1 1
6 5661 1 1 34 ARG O O 4.591 2.101 5.201 1.00 . A A . 125 ARG O 1 1
6 5662 1 1 35 VAL C C 0.839 0.247 5.153 1.00 . A A . 126 VAL C 1 1
6 5663 1 1 35 VAL CA C 2.107 0.963 4.726 1.00 . A A . 126 VAL CA 1 1
6 5664 1 1 35 VAL CB C 2.096 1.114 3.196 1.00 . A A . 126 VAL CB 1 1
6 5665 1 1 35 VAL CG1 C 2.143 -0.247 2.525 1.00 . A A . 126 VAL CG1 1 1
6 5666 1 1 35 VAL CG2 C 0.878 1.897 2.735 1.00 . A A . 126 VAL CG2 1 1
6 5667 1 1 35 VAL H H 3.243 -0.702 5.373 1.00 . A A . 126 VAL H 1 1
6 5668 1 1 35 VAL HA H 2.112 1.952 5.161 1.00 . A A . 126 VAL HA 1 1
6 5669 1 1 35 VAL HB H 2.969 1.667 2.912 1.00 . A A . 126 VAL HB 1 1
6 5670 1 1 35 VAL HG11 H 2.671 -0.168 1.585 1.00 . A A . 126 VAL HG11 1 1
6 5671 1 1 35 VAL HG12 H 1.137 -0.594 2.344 1.00 . A A . 126 VAL HG12 1 1
6 5672 1 1 35 VAL HG13 H 2.656 -0.948 3.168 1.00 . A A . 126 VAL HG13 1 1
6 5673 1 1 35 VAL HG21 H 0.436 2.405 3.579 1.00 . A A . 126 VAL HG21 1 1
6 5674 1 1 35 VAL HG22 H 0.157 1.218 2.304 1.00 . A A . 126 VAL HG22 1 1
6 5675 1 1 35 VAL HG23 H 1.177 2.624 1.993 1.00 . A A . 126 VAL HG23 1 1
6 5676 1 1 35 VAL N N 3.295 0.261 5.198 1.00 . A A . 126 VAL N 1 1
6 5677 1 1 35 VAL O O 0.848 -0.950 5.447 1.00 . A A . 126 VAL O 1 1
6 5678 1 1 36 GLU C C -2.651 0.957 4.637 1.00 . A A . 127 GLU C 1 1
6 5679 1 1 36 GLU CA C -1.548 0.458 5.567 1.00 . A A . 127 GLU CA 1 1
6 5680 1 1 36 GLU CB C -1.868 0.845 7.013 1.00 . A A . 127 GLU CB 1 1
6 5681 1 1 36 GLU CD C -3.494 0.706 8.941 1.00 . A A . 127 GLU CD 1 1
6 5682 1 1 36 GLU CG C -3.195 0.295 7.513 1.00 . A A . 127 GLU CG 1 1
6 5683 1 1 36 GLU H H -0.174 1.942 4.922 1.00 . A A . 127 GLU H 1 1
6 5684 1 1 36 GLU HA H -1.494 -0.619 5.496 1.00 . A A . 127 GLU HA 1 1
6 5685 1 1 36 GLU HB2 H -1.084 0.473 7.656 1.00 . A A . 127 GLU HB2 1 1
6 5686 1 1 36 GLU HB3 H -1.900 1.922 7.086 1.00 . A A . 127 GLU HB3 1 1
6 5687 1 1 36 GLU HG2 H -3.986 0.661 6.875 1.00 . A A . 127 GLU HG2 1 1
6 5688 1 1 36 GLU HG3 H -3.164 -0.783 7.465 1.00 . A A . 127 GLU HG3 1 1
6 5689 1 1 36 GLU N N -0.250 0.996 5.178 1.00 . A A . 127 GLU N 1 1
6 5690 1 1 36 GLU O O -3.270 1.989 4.889 1.00 . A A . 127 GLU O 1 1
6 5691 1 1 36 GLU OE1 O -3.582 1.926 9.202 1.00 . A A . 127 GLU OE1 1 1
6 5692 1 1 36 GLU OE2 O -3.643 -0.189 9.799 1.00 . A A . 127 GLU OE2 1 1
6 5693 1 1 37 PHE C C -5.291 0.652 3.267 1.00 . A A . 128 PHE C 1 1
6 5694 1 1 37 PHE CA C -3.924 0.570 2.595 1.00 . A A . 128 PHE CA 1 1
6 5695 1 1 37 PHE CB C -3.975 -0.450 1.452 1.00 . A A . 128 PHE CB 1 1
6 5696 1 1 37 PHE CD1 C -1.518 -0.923 1.196 1.00 . A A . 128 PHE CD1 1 1
6 5697 1 1 37 PHE CD2 C -2.741 -0.203 -0.719 1.00 . A A . 128 PHE CD2 1 1
6 5698 1 1 37 PHE CE1 C -0.366 -0.999 0.436 1.00 . A A . 128 PHE CE1 1 1
6 5699 1 1 37 PHE CE2 C -1.593 -0.278 -1.485 1.00 . A A . 128 PHE CE2 1 1
6 5700 1 1 37 PHE CG C -2.717 -0.524 0.629 1.00 . A A . 128 PHE CG 1 1
6 5701 1 1 37 PHE CZ C -0.404 -0.675 -0.906 1.00 . A A . 128 PHE CZ 1 1
6 5702 1 1 37 PHE H H -2.368 -0.604 3.421 1.00 . A A . 128 PHE H 1 1
6 5703 1 1 37 PHE HA H -3.675 1.539 2.190 1.00 . A A . 128 PHE HA 1 1
6 5704 1 1 37 PHE HB2 H -4.155 -1.431 1.866 1.00 . A A . 128 PHE HB2 1 1
6 5705 1 1 37 PHE HB3 H -4.787 -0.193 0.789 1.00 . A A . 128 PHE HB3 1 1
6 5706 1 1 37 PHE HD1 H -1.487 -1.177 2.246 1.00 . A A . 128 PHE HD1 1 1
6 5707 1 1 37 PHE HD2 H -3.669 0.110 -1.173 1.00 . A A . 128 PHE HD2 1 1
6 5708 1 1 37 PHE HE1 H 0.562 -1.311 0.891 1.00 . A A . 128 PHE HE1 1 1
6 5709 1 1 37 PHE HE2 H -1.625 -0.025 -2.534 1.00 . A A . 128 PHE HE2 1 1
6 5710 1 1 37 PHE HZ H 0.495 -0.734 -1.502 1.00 . A A . 128 PHE HZ 1 1
6 5711 1 1 37 PHE N N -2.893 0.210 3.564 1.00 . A A . 128 PHE N 1 1
6 5712 1 1 37 PHE O O -5.564 -0.069 4.227 1.00 . A A . 128 PHE O 1 1
6 5713 1 1 38 ARG C C -8.410 2.360 2.288 1.00 . A A . 129 ARG C 1 1
6 5714 1 1 38 ARG CA C -7.487 1.702 3.311 1.00 . A A . 129 ARG CA 1 1
6 5715 1 1 38 ARG CB C -7.429 2.550 4.584 1.00 . A A . 129 ARG CB 1 1
6 5716 1 1 38 ARG CD C -8.983 1.163 5.988 1.00 . A A . 129 ARG CD 1 1
6 5717 1 1 38 ARG CG C -8.720 2.536 5.388 1.00 . A A . 129 ARG CG 1 1
6 5718 1 1 38 ARG CZ C -11.427 1.289 6.266 1.00 . A A . 129 ARG CZ 1 1
6 5719 1 1 38 ARG H H -5.874 2.079 1.991 1.00 . A A . 129 ARG H 1 1
6 5720 1 1 38 ARG HA H -7.873 0.724 3.555 1.00 . A A . 129 ARG HA 1 1
6 5721 1 1 38 ARG HB2 H -6.635 2.178 5.214 1.00 . A A . 129 ARG HB2 1 1
6 5722 1 1 38 ARG HB3 H -7.211 3.572 4.312 1.00 . A A . 129 ARG HB3 1 1
6 5723 1 1 38 ARG HD2 H -9.066 0.445 5.186 1.00 . A A . 129 ARG HD2 1 1
6 5724 1 1 38 ARG HD3 H -8.151 0.897 6.622 1.00 . A A . 129 ARG HD3 1 1
6 5725 1 1 38 ARG HE H -10.122 0.992 7.745 1.00 . A A . 129 ARG HE 1 1
6 5726 1 1 38 ARG HG2 H -8.644 3.259 6.186 1.00 . A A . 129 ARG HG2 1 1
6 5727 1 1 38 ARG HG3 H -9.541 2.798 4.737 1.00 . A A . 129 ARG HG3 1 1
6 5728 1 1 38 ARG HH11 H -10.783 1.475 4.359 1.00 . A A . 129 ARG HH11 1 1
6 5729 1 1 38 ARG HH12 H -12.498 1.581 4.577 1.00 . A A . 129 ARG HH12 1 1
6 5730 1 1 38 ARG HH21 H -12.377 1.128 8.042 1.00 . A A . 129 ARG HH21 1 1
6 5731 1 1 38 ARG HH22 H -13.404 1.384 6.670 1.00 . A A . 129 ARG HH22 1 1
6 5732 1 1 38 ARG N N -6.148 1.533 2.758 1.00 . A A . 129 ARG N 1 1
6 5733 1 1 38 ARG NE N -10.210 1.131 6.779 1.00 . A A . 129 ARG NE 1 1
6 5734 1 1 38 ARG NH1 N -11.582 1.462 4.961 1.00 . A A . 129 ARG NH1 1 1
6 5735 1 1 38 ARG NH2 N -12.489 1.265 7.057 1.00 . A A . 129 ARG NH2 1 1
6 5736 1 1 38 ARG O O -8.080 3.398 1.718 1.00 . A A . 129 ARG O 1 1
6 5737 1 1 39 CYS C C -11.498 3.240 1.749 1.00 . A A . 130 CYS C 1 1
6 5738 1 1 39 CYS CA C -10.528 2.265 1.090 1.00 . A A . 130 CYS CA 1 1
6 5739 1 1 39 CYS CB C -11.301 1.119 0.438 1.00 . A A . 130 CYS CB 1 1
6 5740 1 1 39 CYS H H -9.769 0.914 2.534 1.00 . A A . 130 CYS H 1 1
6 5741 1 1 39 CYS HA H -9.975 2.791 0.325 1.00 . A A . 130 CYS HA 1 1
6 5742 1 1 39 CYS HB2 H -10.600 0.385 0.068 1.00 . A A . 130 CYS HB2 1 1
6 5743 1 1 39 CYS HB3 H -11.941 0.658 1.177 1.00 . A A . 130 CYS HB3 1 1
6 5744 1 1 39 CYS N N -9.564 1.743 2.054 1.00 . A A . 130 CYS N 1 1
6 5745 1 1 39 CYS O O -11.803 3.121 2.936 1.00 . A A . 130 CYS O 1 1
6 5746 1 1 39 CYS SG S -12.348 1.639 -0.957 1.00 . A A . 130 CYS SG 1 1
6 5747 1 1 40 ASP C C -14.136 4.541 2.135 1.00 . A A . 131 ASP C 1 1
6 5748 1 1 40 ASP CA C -12.926 5.203 1.476 1.00 . A A . 131 ASP CA 1 1
6 5749 1 1 40 ASP CB C -13.389 6.123 0.344 1.00 . A A . 131 ASP CB 1 1
6 5750 1 1 40 ASP CG C -12.288 7.046 -0.140 1.00 . A A . 131 ASP CG 1 1
6 5751 1 1 40 ASP H H -11.703 4.246 0.030 1.00 . A A . 131 ASP H 1 1
6 5752 1 1 40 ASP HA H -12.409 5.795 2.217 1.00 . A A . 131 ASP HA 1 1
6 5753 1 1 40 ASP HB2 H -13.719 5.520 -0.489 1.00 . A A . 131 ASP HB2 1 1
6 5754 1 1 40 ASP HB3 H -14.213 6.728 0.693 1.00 . A A . 131 ASP HB3 1 1
6 5755 1 1 40 ASP N N -11.984 4.206 0.970 1.00 . A A . 131 ASP N 1 1
6 5756 1 1 40 ASP O O -14.459 3.390 1.841 1.00 . A A . 131 ASP O 1 1
6 5757 1 1 40 ASP OD1 O -11.741 7.804 0.689 1.00 . A A . 131 ASP OD1 1 1
6 5758 1 1 40 ASP OD2 O -11.977 7.018 -1.349 1.00 . A A . 131 ASP OD2 1 1
6 5759 1 1 41 PRO C C -16.985 4.050 2.825 1.00 . A A . 132 PRO C 1 1
6 5760 1 1 41 PRO CA C -16.000 4.754 3.753 1.00 . A A . 132 PRO CA 1 1
6 5761 1 1 41 PRO CB C -16.626 6.016 4.342 1.00 . A A . 132 PRO CB 1 1
6 5762 1 1 41 PRO CD C -14.496 6.649 3.454 1.00 . A A . 132 PRO CD 1 1
6 5763 1 1 41 PRO CG C -15.472 6.931 4.564 1.00 . A A . 132 PRO CG 1 1
6 5764 1 1 41 PRO HA H -15.719 4.083 4.551 1.00 . A A . 132 PRO HA 1 1
6 5765 1 1 41 PRO HB2 H -17.333 6.433 3.641 1.00 . A A . 132 PRO HB2 1 1
6 5766 1 1 41 PRO HB3 H -17.125 5.776 5.269 1.00 . A A . 132 PRO HB3 1 1
6 5767 1 1 41 PRO HD2 H -14.647 7.338 2.635 1.00 . A A . 132 PRO HD2 1 1
6 5768 1 1 41 PRO HD3 H -13.482 6.713 3.818 1.00 . A A . 132 PRO HD3 1 1
6 5769 1 1 41 PRO HG2 H -15.805 7.958 4.520 1.00 . A A . 132 PRO HG2 1 1
6 5770 1 1 41 PRO HG3 H -15.019 6.724 5.523 1.00 . A A . 132 PRO HG3 1 1
6 5771 1 1 41 PRO N N -14.820 5.267 3.044 1.00 . A A . 132 PRO N 1 1
6 5772 1 1 41 PRO O O -16.932 4.221 1.606 1.00 . A A . 132 PRO O 1 1
6 5773 1 1 42 ASP C C -18.242 1.259 2.020 1.00 . A A . 133 ASP C 1 1
6 5774 1 1 42 ASP CA C -18.873 2.490 2.664 1.00 . A A . 133 ASP CA 1 1
6 5775 1 1 42 ASP CB C -19.545 3.361 1.598 1.00 . A A . 133 ASP CB 1 1
6 5776 1 1 42 ASP CG C -20.263 4.558 2.193 1.00 . A A . 133 ASP CG 1 1
6 5777 1 1 42 ASP H H -17.845 3.153 4.392 1.00 . A A . 133 ASP H 1 1
6 5778 1 1 42 ASP HA H -19.625 2.158 3.366 1.00 . A A . 133 ASP HA 1 1
6 5779 1 1 42 ASP HB2 H -18.794 3.722 0.910 1.00 . A A . 133 ASP HB2 1 1
6 5780 1 1 42 ASP HB3 H -20.266 2.766 1.057 1.00 . A A . 133 ASP HB3 1 1
6 5781 1 1 42 ASP N N -17.872 3.248 3.417 1.00 . A A . 133 ASP N 1 1
6 5782 1 1 42 ASP O O -18.860 0.198 1.948 1.00 . A A . 133 ASP O 1 1
6 5783 1 1 42 ASP OD1 O -20.232 4.714 3.432 1.00 . A A . 133 ASP OD1 1 1
6 5784 1 1 42 ASP OD2 O -20.856 5.338 1.419 1.00 . A A . 133 ASP OD2 1 1
6 5785 1 1 43 PHE C C -15.194 -0.206 1.883 1.00 . A A . 134 PHE C 1 1
6 5786 1 1 43 PHE CA C -16.283 0.300 0.943 1.00 . A A . 134 PHE CA 1 1
6 5787 1 1 43 PHE CB C -15.658 0.740 -0.386 1.00 . A A . 134 PHE CB 1 1
6 5788 1 1 43 PHE CD1 C -17.453 2.334 -1.141 1.00 . A A . 134 PHE CD1 1 1
6 5789 1 1 43 PHE CD2 C -16.778 0.595 -2.627 1.00 . A A . 134 PHE CD2 1 1
6 5790 1 1 43 PHE CE1 C -18.360 2.787 -2.079 1.00 . A A . 134 PHE CE1 1 1
6 5791 1 1 43 PHE CE2 C -17.683 1.045 -3.569 1.00 . A A . 134 PHE CE2 1 1
6 5792 1 1 43 PHE CG C -16.652 1.232 -1.403 1.00 . A A . 134 PHE CG 1 1
6 5793 1 1 43 PHE CZ C -18.476 2.143 -3.295 1.00 . A A . 134 PHE CZ 1 1
6 5794 1 1 43 PHE H H -16.556 2.270 1.659 1.00 . A A . 134 PHE H 1 1
6 5795 1 1 43 PHE HA H -16.989 -0.497 0.759 1.00 . A A . 134 PHE HA 1 1
6 5796 1 1 43 PHE HB2 H -14.958 1.540 -0.196 1.00 . A A . 134 PHE HB2 1 1
6 5797 1 1 43 PHE HB3 H -15.130 -0.097 -0.819 1.00 . A A . 134 PHE HB3 1 1
6 5798 1 1 43 PHE HD1 H -17.362 2.840 -0.190 1.00 . A A . 134 PHE HD1 1 1
6 5799 1 1 43 PHE HD2 H -16.159 -0.264 -2.843 1.00 . A A . 134 PHE HD2 1 1
6 5800 1 1 43 PHE HE1 H -18.979 3.646 -1.861 1.00 . A A . 134 PHE HE1 1 1
6 5801 1 1 43 PHE HE2 H -17.770 0.540 -4.520 1.00 . A A . 134 PHE HE2 1 1
6 5802 1 1 43 PHE HZ H -19.184 2.496 -4.029 1.00 . A A . 134 PHE HZ 1 1
6 5803 1 1 43 PHE N N -17.002 1.404 1.565 1.00 . A A . 134 PHE N 1 1
6 5804 1 1 43 PHE O O -14.389 0.576 2.388 1.00 . A A . 134 PHE O 1 1
6 5805 1 1 44 HIS C C -13.070 -2.796 2.218 1.00 . A A . 135 HIS C 1 1
6 5806 1 1 44 HIS CA C -14.178 -2.104 3.006 1.00 . A A . 135 HIS CA 1 1
6 5807 1 1 44 HIS CB C -14.833 -3.087 3.988 1.00 . A A . 135 HIS CB 1 1
6 5808 1 1 44 HIS CD2 C -15.902 -4.448 2.041 1.00 . A A . 135 HIS CD2 1 1
6 5809 1 1 44 HIS CE1 C -16.865 -6.009 3.240 1.00 . A A . 135 HIS CE1 1 1
6 5810 1 1 44 HIS CG C -15.624 -4.188 3.342 1.00 . A A . 135 HIS CG 1 1
6 5811 1 1 44 HIS H H -15.841 -2.090 1.693 1.00 . A A . 135 HIS H 1 1
6 5812 1 1 44 HIS HA H -13.735 -1.298 3.574 1.00 . A A . 135 HIS HA 1 1
6 5813 1 1 44 HIS HB2 H -14.062 -3.546 4.588 1.00 . A A . 135 HIS HB2 1 1
6 5814 1 1 44 HIS HB3 H -15.502 -2.539 4.634 1.00 . A A . 135 HIS HB3 1 1
6 5815 1 1 44 HIS HD1 H -16.229 -5.278 5.042 1.00 . A A . 135 HIS HD1 1 1
6 5816 1 1 44 HIS HD2 H -15.577 -3.868 1.189 1.00 . A A . 135 HIS HD2 1 1
6 5817 1 1 44 HIS HE1 H -17.434 -6.882 3.526 1.00 . A A . 135 HIS HE1 1 1
6 5818 1 1 44 HIS HE2 H -17.078 -5.972 1.204 1.00 . A A . 135 HIS HE2 1 1
6 5819 1 1 44 HIS N N -15.173 -1.514 2.119 1.00 . A A . 135 HIS N 1 1
6 5820 1 1 44 HIS ND1 N -16.244 -5.186 4.066 1.00 . A A . 135 HIS ND1 1 1
6 5821 1 1 44 HIS NE2 N -16.674 -5.582 2.007 1.00 . A A . 135 HIS NE2 1 1
6 5822 1 1 44 HIS O O -13.328 -3.490 1.234 1.00 . A A . 135 HIS O 1 1
6 5823 1 1 45 LEU C C -10.532 -4.649 2.409 1.00 . A A . 136 LEU C 1 1
6 5824 1 1 45 LEU CA C -10.678 -3.187 1.999 1.00 . A A . 136 LEU CA 1 1
6 5825 1 1 45 LEU CB C -9.412 -2.395 2.351 1.00 . A A . 136 LEU CB 1 1
6 5826 1 1 45 LEU CD1 C -7.101 -1.677 1.711 1.00 . A A . 136 LEU CD1 1 1
6 5827 1 1 45 LEU CD2 C -7.593 -4.102 2.015 1.00 . A A . 136 LEU CD2 1 1
6 5828 1 1 45 LEU CG C -8.153 -2.763 1.557 1.00 . A A . 136 LEU CG 1 1
6 5829 1 1 45 LEU H H -11.693 -2.021 3.442 1.00 . A A . 136 LEU H 1 1
6 5830 1 1 45 LEU HA H -10.840 -3.137 0.933 1.00 . A A . 136 LEU HA 1 1
6 5831 1 1 45 LEU HB2 H -9.616 -1.347 2.188 1.00 . A A . 136 LEU HB2 1 1
6 5832 1 1 45 LEU HB3 H -9.203 -2.544 3.400 1.00 . A A . 136 LEU HB3 1 1
6 5833 1 1 45 LEU HD11 H -7.339 -0.851 1.058 1.00 . A A . 136 LEU HD11 1 1
6 5834 1 1 45 LEU HD12 H -6.131 -2.075 1.449 1.00 . A A . 136 LEU HD12 1 1
6 5835 1 1 45 LEU HD13 H -7.085 -1.334 2.734 1.00 . A A . 136 LEU HD13 1 1
6 5836 1 1 45 LEU HD21 H -6.656 -4.291 1.514 1.00 . A A . 136 LEU HD21 1 1
6 5837 1 1 45 LEU HD22 H -8.294 -4.887 1.776 1.00 . A A . 136 LEU HD22 1 1
6 5838 1 1 45 LEU HD23 H -7.430 -4.078 3.084 1.00 . A A . 136 LEU HD23 1 1
6 5839 1 1 45 LEU HG H -8.402 -2.844 0.510 1.00 . A A . 136 LEU HG 1 1
6 5840 1 1 45 LEU N N -11.832 -2.590 2.656 1.00 . A A . 136 LEU N 1 1
6 5841 1 1 45 LEU O O -10.507 -4.972 3.597 1.00 . A A . 136 LEU O 1 1
6 5842 1 1 46 VAL C C -9.146 -7.545 0.869 1.00 . A A . 137 VAL C 1 1
6 5843 1 1 46 VAL CA C -10.304 -6.960 1.672 1.00 . A A . 137 VAL CA 1 1
6 5844 1 1 46 VAL CB C -11.601 -7.717 1.322 1.00 . A A . 137 VAL CB 1 1
6 5845 1 1 46 VAL CG1 C -11.504 -9.177 1.740 1.00 . A A . 137 VAL CG1 1 1
6 5846 1 1 46 VAL CG2 C -12.802 -7.046 1.972 1.00 . A A . 137 VAL CG2 1 1
6 5847 1 1 46 VAL H H -10.471 -5.210 0.492 1.00 . A A . 137 VAL H 1 1
6 5848 1 1 46 VAL HA H -10.105 -7.093 2.725 1.00 . A A . 137 VAL HA 1 1
6 5849 1 1 46 VAL HB H -11.735 -7.680 0.250 1.00 . A A . 137 VAL HB 1 1
6 5850 1 1 46 VAL HG11 H -10.601 -9.328 2.312 1.00 . A A . 137 VAL HG11 1 1
6 5851 1 1 46 VAL HG12 H -11.483 -9.802 0.860 1.00 . A A . 137 VAL HG12 1 1
6 5852 1 1 46 VAL HG13 H -12.361 -9.435 2.344 1.00 . A A . 137 VAL HG13 1 1
6 5853 1 1 46 VAL HG21 H -13.412 -7.794 2.458 1.00 . A A . 137 VAL HG21 1 1
6 5854 1 1 46 VAL HG22 H -13.386 -6.541 1.216 1.00 . A A . 137 VAL HG22 1 1
6 5855 1 1 46 VAL HG23 H -12.462 -6.329 2.704 1.00 . A A . 137 VAL HG23 1 1
6 5856 1 1 46 VAL N N -10.441 -5.529 1.417 1.00 . A A . 137 VAL N 1 1
6 5857 1 1 46 VAL O O -9.349 -8.361 -0.030 1.00 . A A . 137 VAL O 1 1
6 5858 1 1 47 GLY C C -5.464 -7.189 1.124 1.00 . A A . 138 GLY C 1 1
6 5859 1 1 47 GLY CA C -6.767 -7.608 0.476 1.00 . A A . 138 GLY CA 1 1
6 5860 1 1 47 GLY H H -7.819 -6.460 1.909 1.00 . A A . 138 GLY H 1 1
6 5861 1 1 47 GLY HA2 H -6.810 -8.685 0.438 1.00 . A A . 138 GLY HA2 1 1
6 5862 1 1 47 GLY HA3 H -6.792 -7.222 -0.532 1.00 . A A . 138 GLY HA3 1 1
6 5863 1 1 47 GLY N N -7.928 -7.117 1.190 1.00 . A A . 138 GLY N 1 1
6 5864 1 1 47 GLY O O -5.242 -7.443 2.307 1.00 . A A . 138 GLY O 1 1
6 5865 1 1 48 SER C C -3.456 -4.866 1.727 1.00 . A A . 139 SER C 1 1
6 5866 1 1 48 SER CA C -3.305 -6.087 0.821 1.00 . A A . 139 SER CA 1 1
6 5867 1 1 48 SER CB C -2.398 -5.753 -0.361 1.00 . A A . 139 SER CB 1 1
6 5868 1 1 48 SER H H -4.844 -6.389 -0.597 1.00 . A A . 139 SER H 1 1
6 5869 1 1 48 SER HA H -2.859 -6.888 1.390 1.00 . A A . 139 SER HA 1 1
6 5870 1 1 48 SER HB2 H -2.178 -6.657 -0.910 1.00 . A A . 139 SER HB2 1 1
6 5871 1 1 48 SER HB3 H -2.899 -5.051 -1.009 1.00 . A A . 139 SER HB3 1 1
6 5872 1 1 48 SER HG H -1.070 -4.316 -0.329 1.00 . A A . 139 SER HG 1 1
6 5873 1 1 48 SER N N -4.601 -6.552 0.338 1.00 . A A . 139 SER N 1 1
6 5874 1 1 48 SER O O -2.907 -3.800 1.446 1.00 . A A . 139 SER O 1 1
6 5875 1 1 48 SER OG O -1.182 -5.178 0.077 1.00 . A A . 139 SER OG 1 1
6 5876 1 1 49 SER C C -3.113 -3.428 4.325 1.00 . A A . 140 SER C 1 1
6 5877 1 1 49 SER CA C -4.434 -3.949 3.758 1.00 . A A . 140 SER CA 1 1
6 5878 1 1 49 SER CB C -5.346 -4.430 4.889 1.00 . A A . 140 SER CB 1 1
6 5879 1 1 49 SER H H -4.616 -5.902 2.977 1.00 . A A . 140 SER H 1 1
6 5880 1 1 49 SER HA H -4.926 -3.145 3.231 1.00 . A A . 140 SER HA 1 1
6 5881 1 1 49 SER HB2 H -6.272 -4.798 4.468 1.00 . A A . 140 SER HB2 1 1
6 5882 1 1 49 SER HB3 H -4.855 -5.226 5.430 1.00 . A A . 140 SER HB3 1 1
6 5883 1 1 49 SER HG H -5.604 -2.539 5.329 1.00 . A A . 140 SER HG 1 1
6 5884 1 1 49 SER N N -4.205 -5.030 2.810 1.00 . A A . 140 SER N 1 1
6 5885 1 1 49 SER O O -3.026 -2.281 4.763 1.00 . A A . 140 SER O 1 1
6 5886 1 1 49 SER OG O -5.637 -3.378 5.794 1.00 . A A . 140 SER OG 1 1
6 5887 1 1 50 ARG C C 0.330 -4.475 3.939 1.00 . A A . 141 ARG C 1 1
6 5888 1 1 50 ARG CA C -0.773 -3.902 4.828 1.00 . A A . 141 ARG CA 1 1
6 5889 1 1 50 ARG CB C -0.615 -4.400 6.271 1.00 . A A . 141 ARG CB 1 1
6 5890 1 1 50 ARG CD C 1.905 -4.467 6.492 1.00 . A A . 141 ARG CD 1 1
6 5891 1 1 50 ARG CG C 0.608 -3.854 7.001 1.00 . A A . 141 ARG CG 1 1
6 5892 1 1 50 ARG CZ C 1.833 -6.576 7.767 1.00 . A A . 141 ARG CZ 1 1
6 5893 1 1 50 ARG H H -2.220 -5.179 3.952 1.00 . A A . 141 ARG H 1 1
6 5894 1 1 50 ARG HA H -0.708 -2.824 4.817 1.00 . A A . 141 ARG HA 1 1
6 5895 1 1 50 ARG HB2 H -1.494 -4.117 6.832 1.00 . A A . 141 ARG HB2 1 1
6 5896 1 1 50 ARG HB3 H -0.542 -5.478 6.258 1.00 . A A . 141 ARG HB3 1 1
6 5897 1 1 50 ARG HD2 H 2.032 -4.198 5.454 1.00 . A A . 141 ARG HD2 1 1
6 5898 1 1 50 ARG HD3 H 2.726 -4.067 7.069 1.00 . A A . 141 ARG HD3 1 1
6 5899 1 1 50 ARG HE H 1.972 -6.443 5.781 1.00 . A A . 141 ARG HE 1 1
6 5900 1 1 50 ARG HG2 H 0.649 -2.784 6.857 1.00 . A A . 141 ARG HG2 1 1
6 5901 1 1 50 ARG HG3 H 0.510 -4.072 8.055 1.00 . A A . 141 ARG HG3 1 1
6 5902 1 1 50 ARG HH11 H 1.758 -4.906 8.904 1.00 . A A . 141 ARG HH11 1 1
6 5903 1 1 50 ARG HH12 H 1.698 -6.401 9.776 1.00 . A A . 141 ARG HH12 1 1
6 5904 1 1 50 ARG HH21 H 1.897 -8.411 6.923 1.00 . A A . 141 ARG HH21 1 1
6 5905 1 1 50 ARG HH22 H 1.779 -8.392 8.651 1.00 . A A . 141 ARG HH22 1 1
6 5906 1 1 50 ARG N N -2.089 -4.279 4.315 1.00 . A A . 141 ARG N 1 1
6 5907 1 1 50 ARG NE N 1.910 -5.924 6.609 1.00 . A A . 141 ARG NE 1 1
6 5908 1 1 50 ARG NH1 N 1.757 -5.906 8.909 1.00 . A A . 141 ARG NH1 1 1
6 5909 1 1 50 ARG NH2 N 1.836 -7.902 7.781 1.00 . A A . 141 ARG NH2 1 1
6 5910 1 1 50 ARG O O 0.317 -5.657 3.607 1.00 . A A . 141 ARG O 1 1
6 5911 1 1 51 SER C C 3.726 -3.536 3.282 1.00 . A A . 142 SER C 1 1
6 5912 1 1 51 SER CA C 2.400 -4.029 2.706 1.00 . A A . 142 SER CA 1 1
6 5913 1 1 51 SER CB C 2.215 -3.473 1.294 1.00 . A A . 142 SER CB 1 1
6 5914 1 1 51 SER H H 1.232 -2.690 3.866 1.00 . A A . 142 SER H 1 1
6 5915 1 1 51 SER HA H 2.417 -5.113 2.658 1.00 . A A . 142 SER HA 1 1
6 5916 1 1 51 SER HB2 H 2.201 -2.394 1.333 1.00 . A A . 142 SER HB2 1 1
6 5917 1 1 51 SER HB3 H 3.034 -3.800 0.670 1.00 . A A . 142 SER HB3 1 1
6 5918 1 1 51 SER HG H 0.476 -4.368 1.393 1.00 . A A . 142 SER HG 1 1
6 5919 1 1 51 SER N N 1.282 -3.622 3.562 1.00 . A A . 142 SER N 1 1
6 5920 1 1 51 SER O O 3.765 -2.535 4.000 1.00 . A A . 142 SER O 1 1
6 5921 1 1 51 SER OG O 1.001 -3.924 0.722 1.00 . A A . 142 SER OG 1 1
6 5922 1 1 52 VAL C C 7.206 -4.127 2.402 1.00 . A A . 143 VAL C 1 1
6 5923 1 1 52 VAL CA C 6.133 -3.875 3.459 1.00 . A A . 143 VAL CA 1 1
6 5924 1 1 52 VAL CB C 6.494 -4.661 4.736 1.00 . A A . 143 VAL CB 1 1
6 5925 1 1 52 VAL CG1 C 7.927 -4.375 5.160 1.00 . A A . 143 VAL CG1 1 1
6 5926 1 1 52 VAL CG2 C 5.523 -4.335 5.860 1.00 . A A . 143 VAL CG2 1 1
6 5927 1 1 52 VAL H H 4.713 -5.033 2.394 1.00 . A A . 143 VAL H 1 1
6 5928 1 1 52 VAL HA H 6.118 -2.821 3.701 1.00 . A A . 143 VAL HA 1 1
6 5929 1 1 52 VAL HB H 6.413 -5.716 4.519 1.00 . A A . 143 VAL HB 1 1
6 5930 1 1 52 VAL HG11 H 7.928 -3.915 6.138 1.00 . A A . 143 VAL HG11 1 1
6 5931 1 1 52 VAL HG12 H 8.386 -3.704 4.449 1.00 . A A . 143 VAL HG12 1 1
6 5932 1 1 52 VAL HG13 H 8.484 -5.299 5.197 1.00 . A A . 143 VAL HG13 1 1
6 5933 1 1 52 VAL HG21 H 5.496 -3.266 6.013 1.00 . A A . 143 VAL HG21 1 1
6 5934 1 1 52 VAL HG22 H 5.848 -4.820 6.768 1.00 . A A . 143 VAL HG22 1 1
6 5935 1 1 52 VAL HG23 H 4.536 -4.687 5.597 1.00 . A A . 143 VAL HG23 1 1
6 5936 1 1 52 VAL N N 4.808 -4.245 2.968 1.00 . A A . 143 VAL N 1 1
6 5937 1 1 52 VAL O O 7.340 -5.238 1.892 1.00 . A A . 143 VAL O 1 1
6 5938 1 1 53 CYS C C 10.168 -4.087 1.625 1.00 . A A . 144 CYS C 1 1
6 5939 1 1 53 CYS CA C 9.047 -3.195 1.101 1.00 . A A . 144 CYS CA 1 1
6 5940 1 1 53 CYS CB C 9.599 -1.811 0.749 1.00 . A A . 144 CYS CB 1 1
6 5941 1 1 53 CYS H H 7.826 -2.228 2.538 1.00 . A A . 144 CYS H 1 1
6 5942 1 1 53 CYS HA H 8.632 -3.645 0.211 1.00 . A A . 144 CYS HA 1 1
6 5943 1 1 53 CYS HB2 H 10.056 -1.380 1.628 1.00 . A A . 144 CYS HB2 1 1
6 5944 1 1 53 CYS HB3 H 10.345 -1.916 -0.024 1.00 . A A . 144 CYS HB3 1 1
6 5945 1 1 53 CYS N N 7.977 -3.086 2.088 1.00 . A A . 144 CYS N 1 1
6 5946 1 1 53 CYS O O 10.353 -4.219 2.834 1.00 . A A . 144 CYS O 1 1
6 5947 1 1 53 CYS SG S 8.340 -0.638 0.147 1.00 . A A . 144 CYS SG 1 1
6 5948 1 1 54 SER C C 13.022 -5.729 -0.032 1.00 . A A . 145 SER C 1 1
6 5949 1 1 54 SER CA C 12.005 -5.587 1.094 1.00 . A A . 145 SER CA 1 1
6 5950 1 1 54 SER CB C 11.464 -6.963 1.485 1.00 . A A . 145 SER CB 1 1
6 5951 1 1 54 SER H H 10.715 -4.566 -0.240 1.00 . A A . 145 SER H 1 1
6 5952 1 1 54 SER HA H 12.496 -5.149 1.945 1.00 . A A . 145 SER HA 1 1
6 5953 1 1 54 SER HB2 H 10.782 -6.856 2.316 1.00 . A A . 145 SER HB2 1 1
6 5954 1 1 54 SER HB3 H 10.943 -7.396 0.645 1.00 . A A . 145 SER HB3 1 1
6 5955 1 1 54 SER HG H 12.319 -8.214 2.727 1.00 . A A . 145 SER HG 1 1
6 5956 1 1 54 SER N N 10.910 -4.704 0.710 1.00 . A A . 145 SER N 1 1
6 5957 1 1 54 SER O O 14.185 -6.052 0.206 1.00 . A A . 145 SER O 1 1
6 5958 1 1 54 SER OG O 12.515 -7.835 1.868 1.00 . A A . 145 SER OG 1 1
6 5959 1 1 55 GLN C C 12.884 -4.817 -3.604 1.00 . A A . 146 GLN C 1 1
6 5960 1 1 55 GLN CA C 13.447 -5.603 -2.420 1.00 . A A . 146 GLN CA 1 1
6 5961 1 1 55 GLN CB C 13.628 -7.074 -2.797 1.00 . A A . 146 GLN CB 1 1
6 5962 1 1 55 GLN CD C 16.027 -6.860 -3.570 1.00 . A A . 146 GLN CD 1 1
6 5963 1 1 55 GLN CG C 14.620 -7.301 -3.926 1.00 . A A . 146 GLN CG 1 1
6 5964 1 1 55 GLN H H 11.638 -5.247 -1.384 1.00 . A A . 146 GLN H 1 1
6 5965 1 1 55 GLN HA H 14.406 -5.189 -2.153 1.00 . A A . 146 GLN HA 1 1
6 5966 1 1 55 GLN HB2 H 13.975 -7.615 -1.930 1.00 . A A . 146 GLN HB2 1 1
6 5967 1 1 55 GLN HB3 H 12.673 -7.475 -3.102 1.00 . A A . 146 GLN HB3 1 1
6 5968 1 1 55 GLN HE21 H 16.699 -8.714 -3.828 1.00 . A A . 146 GLN HE21 1 1
6 5969 1 1 55 GLN HE22 H 17.883 -7.545 -3.363 1.00 . A A . 146 GLN HE22 1 1
6 5970 1 1 55 GLN HG2 H 14.636 -8.353 -4.161 1.00 . A A . 146 GLN HG2 1 1
6 5971 1 1 55 GLN HG3 H 14.294 -6.744 -4.792 1.00 . A A . 146 GLN HG3 1 1
6 5972 1 1 55 GLN N N 12.575 -5.494 -1.258 1.00 . A A . 146 GLN N 1 1
6 5973 1 1 55 GLN NE2 N 16.964 -7.802 -3.589 1.00 . A A . 146 GLN NE2 1 1
6 5974 1 1 55 GLN O O 12.637 -5.373 -4.676 1.00 . A A . 146 GLN O 1 1
6 5975 1 1 55 GLN OE1 O 16.272 -5.688 -3.283 1.00 . A A . 146 GLN OE1 1 1
6 5976 1 1 56 GLY C C 10.678 -2.903 -4.716 1.00 . A A . 147 GLY C 1 1
6 5977 1 1 56 GLY CA C 12.156 -2.676 -4.462 1.00 . A A . 147 GLY CA 1 1
6 5978 1 1 56 GLY H H 12.898 -3.128 -2.529 1.00 . A A . 147 GLY H 1 1
6 5979 1 1 56 GLY HA2 H 12.308 -1.642 -4.192 1.00 . A A . 147 GLY HA2 1 1
6 5980 1 1 56 GLY HA3 H 12.700 -2.881 -5.372 1.00 . A A . 147 GLY HA3 1 1
6 5981 1 1 56 GLY N N 12.684 -3.519 -3.403 1.00 . A A . 147 GLY N 1 1
6 5982 1 1 56 GLY O O 10.055 -2.164 -5.479 1.00 . A A . 147 GLY O 1 1
6 5983 1 1 57 GLN C C 8.068 -4.641 -2.919 1.00 . A A . 148 GLN C 1 1
6 5984 1 1 57 GLN CA C 8.700 -4.239 -4.248 1.00 . A A . 148 GLN CA 1 1
6 5985 1 1 57 GLN CB C 8.523 -5.361 -5.274 1.00 . A A . 148 GLN CB 1 1
6 5986 1 1 57 GLN CD C 9.071 -7.746 -5.941 1.00 . A A . 148 GLN CD 1 1
6 5987 1 1 57 GLN CG C 9.245 -6.647 -4.905 1.00 . A A . 148 GLN CG 1 1
6 5988 1 1 57 GLN H H 10.661 -4.480 -3.487 1.00 . A A . 148 GLN H 1 1
6 5989 1 1 57 GLN HA H 8.205 -3.352 -4.612 1.00 . A A . 148 GLN HA 1 1
6 5990 1 1 57 GLN HB2 H 7.469 -5.581 -5.370 1.00 . A A . 148 GLN HB2 1 1
6 5991 1 1 57 GLN HB3 H 8.899 -5.024 -6.228 1.00 . A A . 148 GLN HB3 1 1
6 5992 1 1 57 GLN HE21 H 7.949 -6.556 -7.076 1.00 . A A . 148 GLN HE21 1 1
6 5993 1 1 57 GLN HE22 H 8.212 -8.148 -7.689 1.00 . A A . 148 GLN HE22 1 1
6 5994 1 1 57 GLN HG2 H 10.299 -6.435 -4.803 1.00 . A A . 148 GLN HG2 1 1
6 5995 1 1 57 GLN HG3 H 8.859 -7.002 -3.960 1.00 . A A . 148 GLN HG3 1 1
6 5996 1 1 57 GLN N N 10.114 -3.925 -4.081 1.00 . A A . 148 GLN N 1 1
6 5997 1 1 57 GLN NE2 N 8.336 -7.452 -7.009 1.00 . A A . 148 GLN NE2 1 1
6 5998 1 1 57 GLN O O 8.649 -5.407 -2.150 1.00 . A A . 148 GLN O 1 1
6 5999 1 1 57 GLN OE1 O 9.594 -8.848 -5.781 1.00 . A A . 148 GLN OE1 1 1
6 6000 1 1 58 TRP C C 5.880 -5.916 -1.311 1.00 . A A . 149 TRP C 1 1
6 6001 1 1 58 TRP CA C 6.163 -4.421 -1.418 1.00 . A A . 149 TRP CA 1 1
6 6002 1 1 58 TRP CB C 4.854 -3.633 -1.339 1.00 . A A . 149 TRP CB 1 1
6 6003 1 1 58 TRP CD1 C 5.170 -1.451 -2.644 1.00 . A A . 149 TRP CD1 1 1
6 6004 1 1 58 TRP CD2 C 5.139 -1.194 -0.420 1.00 . A A . 149 TRP CD2 1 1
6 6005 1 1 58 TRP CE2 C 5.308 0.070 -1.016 1.00 . A A . 149 TRP CE2 1 1
6 6006 1 1 58 TRP CE3 C 5.094 -1.280 0.973 1.00 . A A . 149 TRP CE3 1 1
6 6007 1 1 58 TRP CG C 5.039 -2.152 -1.480 1.00 . A A . 149 TRP CG 1 1
6 6008 1 1 58 TRP CH2 C 5.390 1.122 1.094 1.00 . A A . 149 TRP CH2 1 1
6 6009 1 1 58 TRP CZ2 C 5.433 1.237 -0.267 1.00 . A A . 149 TRP CZ2 1 1
6 6010 1 1 58 TRP CZ3 C 5.224 -0.121 1.716 1.00 . A A . 149 TRP CZ3 1 1
6 6011 1 1 58 TRP H H 6.462 -3.512 -3.306 1.00 . A A . 149 TRP H 1 1
6 6012 1 1 58 TRP HA H 6.797 -4.130 -0.594 1.00 . A A . 149 TRP HA 1 1
6 6013 1 1 58 TRP HB2 H 4.194 -3.964 -2.128 1.00 . A A . 149 TRP HB2 1 1
6 6014 1 1 58 TRP HB3 H 4.387 -3.821 -0.383 1.00 . A A . 149 TRP HB3 1 1
6 6015 1 1 58 TRP HD1 H 5.148 -1.893 -3.629 1.00 . A A . 149 TRP HD1 1 1
6 6016 1 1 58 TRP HE1 H 5.423 0.596 -3.042 1.00 . A A . 149 TRP HE1 1 1
6 6017 1 1 58 TRP HE3 H 4.966 -2.230 1.471 1.00 . A A . 149 TRP HE3 1 1
6 6018 1 1 58 TRP HH2 H 5.486 2.001 1.715 1.00 . A A . 149 TRP HH2 1 1
6 6019 1 1 58 TRP HZ2 H 5.561 2.202 -0.732 1.00 . A A . 149 TRP HZ2 1 1
6 6020 1 1 58 TRP HZ3 H 5.193 -0.168 2.795 1.00 . A A . 149 TRP HZ3 1 1
6 6021 1 1 58 TRP N N 6.874 -4.117 -2.654 1.00 . A A . 149 TRP N 1 1
6 6022 1 1 58 TRP NE1 N 5.320 -0.113 -2.373 1.00 . A A . 149 TRP NE1 1 1
6 6023 1 1 58 TRP O O 5.727 -6.600 -2.324 1.00 . A A . 149 TRP O 1 1
6 6024 1 1 59 SER C C 4.290 -8.290 -0.542 1.00 . A A . 150 SER C 1 1
6 6025 1 1 59 SER CA C 5.565 -7.832 0.159 1.00 . A A . 150 SER CA 1 1
6 6026 1 1 59 SER CB C 5.459 -8.104 1.660 1.00 . A A . 150 SER CB 1 1
6 6027 1 1 59 SER H H 5.955 -5.820 0.683 1.00 . A A . 150 SER H 1 1
6 6028 1 1 59 SER HA H 6.399 -8.389 -0.239 1.00 . A A . 150 SER HA 1 1
6 6029 1 1 59 SER HB2 H 5.270 -9.155 1.821 1.00 . A A . 150 SER HB2 1 1
6 6030 1 1 59 SER HB3 H 6.386 -7.827 2.141 1.00 . A A . 150 SER HB3 1 1
6 6031 1 1 59 SER HG H 4.735 -6.503 2.527 1.00 . A A . 150 SER HG 1 1
6 6032 1 1 59 SER N N 5.819 -6.416 -0.081 1.00 . A A . 150 SER N 1 1
6 6033 1 1 59 SER O O 4.324 -9.196 -1.376 1.00 . A A . 150 SER O 1 1
6 6034 1 1 59 SER OG O 4.403 -7.358 2.242 1.00 . A A . 150 SER OG 1 1
6 6035 1 1 60 THR C C 1.463 -6.981 -1.857 1.00 . A A . 151 THR C 1 1
6 6036 1 1 60 THR CA C 1.891 -8.017 -0.817 1.00 . A A . 151 THR CA 1 1
6 6037 1 1 60 THR CB C 0.786 -8.173 0.242 1.00 . A A . 151 THR CB 1 1
6 6038 1 1 60 THR CG2 C 0.759 -6.973 1.170 1.00 . A A . 151 THR CG2 1 1
6 6039 1 1 60 THR H H 3.196 -6.942 0.466 1.00 . A A . 151 THR H 1 1
6 6040 1 1 60 THR HA H 2.018 -8.970 -1.312 1.00 . A A . 151 THR HA 1 1
6 6041 1 1 60 THR HB H 0.996 -9.056 0.829 1.00 . A A . 151 THR HB 1 1
6 6042 1 1 60 THR HG1 H -1.185 -8.252 0.267 1.00 . A A . 151 THR HG1 1 1
6 6043 1 1 60 THR HG21 H 1.085 -6.095 0.634 1.00 . A A . 151 THR HG21 1 1
6 6044 1 1 60 THR HG22 H 1.420 -7.150 2.007 1.00 . A A . 151 THR HG22 1 1
6 6045 1 1 60 THR HG23 H -0.247 -6.821 1.533 1.00 . A A . 151 THR HG23 1 1
6 6046 1 1 60 THR N N 3.167 -7.662 -0.207 1.00 . A A . 151 THR N 1 1
6 6047 1 1 60 THR O O 1.723 -5.789 -1.698 1.00 . A A . 151 THR O 1 1
6 6048 1 1 60 THR OG1 O -0.489 -8.329 -0.390 1.00 . A A . 151 THR OG1 1 1
6 6049 1 1 61 PRO C C -0.623 -5.470 -3.547 1.00 . A A . 152 PRO C 1 1
6 6050 1 1 61 PRO CA C 0.347 -6.544 -4.029 1.00 . A A . 152 PRO CA 1 1
6 6051 1 1 61 PRO CB C -0.357 -7.498 -5.005 1.00 . A A . 152 PRO CB 1 1
6 6052 1 1 61 PRO CD C 0.471 -8.838 -3.216 1.00 . A A . 152 PRO CD 1 1
6 6053 1 1 61 PRO CG C -0.643 -8.728 -4.213 1.00 . A A . 152 PRO CG 1 1
6 6054 1 1 61 PRO HA H 1.175 -6.069 -4.531 1.00 . A A . 152 PRO HA 1 1
6 6055 1 1 61 PRO HB2 H -1.267 -7.041 -5.363 1.00 . A A . 152 PRO HB2 1 1
6 6056 1 1 61 PRO HB3 H 0.296 -7.709 -5.838 1.00 . A A . 152 PRO HB3 1 1
6 6057 1 1 61 PRO HD2 H 0.130 -9.332 -2.319 1.00 . A A . 152 PRO HD2 1 1
6 6058 1 1 61 PRO HD3 H 1.312 -9.363 -3.644 1.00 . A A . 152 PRO HD3 1 1
6 6059 1 1 61 PRO HG2 H -1.592 -8.627 -3.707 1.00 . A A . 152 PRO HG2 1 1
6 6060 1 1 61 PRO HG3 H -0.652 -9.590 -4.864 1.00 . A A . 152 PRO HG3 1 1
6 6061 1 1 61 PRO N N 0.808 -7.431 -2.948 1.00 . A A . 152 PRO N 1 1
6 6062 1 1 61 PRO O O -0.528 -4.988 -2.421 1.00 . A A . 152 PRO O 1 1
6 6063 1 1 62 LYS C C -3.924 -4.697 -3.925 1.00 . A A . 153 LYS C 1 1
6 6064 1 1 62 LYS CA C -2.539 -4.071 -4.095 1.00 . A A . 153 LYS CA 1 1
6 6065 1 1 62 LYS CB C -2.568 -3.004 -5.191 1.00 . A A . 153 LYS CB 1 1
6 6066 1 1 62 LYS CD C -3.318 -0.721 -5.919 1.00 . A A . 153 LYS CD 1 1
6 6067 1 1 62 LYS CE C -4.003 0.565 -5.492 1.00 . A A . 153 LYS CE 1 1
6 6068 1 1 62 LYS CG C -3.345 -1.756 -4.808 1.00 . A A . 153 LYS CG 1 1
6 6069 1 1 62 LYS H H -1.563 -5.510 -5.304 1.00 . A A . 153 LYS H 1 1
6 6070 1 1 62 LYS HA H -2.247 -3.610 -3.162 1.00 . A A . 153 LYS HA 1 1
6 6071 1 1 62 LYS HB2 H -1.554 -2.714 -5.422 1.00 . A A . 153 LYS HB2 1 1
6 6072 1 1 62 LYS HB3 H -3.023 -3.427 -6.075 1.00 . A A . 153 LYS HB3 1 1
6 6073 1 1 62 LYS HD2 H -2.291 -0.503 -6.171 1.00 . A A . 153 LYS HD2 1 1
6 6074 1 1 62 LYS HD3 H -3.827 -1.119 -6.783 1.00 . A A . 153 LYS HD3 1 1
6 6075 1 1 62 LYS HE2 H -3.956 1.272 -6.308 1.00 . A A . 153 LYS HE2 1 1
6 6076 1 1 62 LYS HE3 H -5.036 0.349 -5.264 1.00 . A A . 153 LYS HE3 1 1
6 6077 1 1 62 LYS HG2 H -4.370 -2.029 -4.607 1.00 . A A . 153 LYS HG2 1 1
6 6078 1 1 62 LYS HG3 H -2.901 -1.328 -3.920 1.00 . A A . 153 LYS HG3 1 1
6 6079 1 1 62 LYS HZ1 H -2.710 1.928 -4.578 1.00 . A A . 153 LYS HZ1 1 1
6 6080 1 1 62 LYS HZ2 H -2.818 0.443 -3.777 1.00 . A A . 153 LYS HZ2 1 1
6 6081 1 1 62 LYS HZ3 H -4.082 1.560 -3.658 1.00 . A A . 153 LYS HZ3 1 1
6 6082 1 1 62 LYS N N -1.550 -5.093 -4.418 1.00 . A A . 153 LYS N 1 1
6 6083 1 1 62 LYS NZ N -3.359 1.166 -4.292 1.00 . A A . 153 LYS NZ 1 1
6 6084 1 1 62 LYS O O -4.331 -5.540 -4.725 1.00 . A A . 153 LYS O 1 1
6 6085 1 1 63 PRO C C -7.078 -4.262 -3.523 1.00 . A A . 154 PRO C 1 1
6 6086 1 1 63 PRO CA C -6.006 -4.843 -2.607 1.00 . A A . 154 PRO CA 1 1
6 6087 1 1 63 PRO CB C -6.265 -4.429 -1.160 1.00 . A A . 154 PRO CB 1 1
6 6088 1 1 63 PRO CD C -4.264 -3.307 -1.859 1.00 . A A . 154 PRO CD 1 1
6 6089 1 1 63 PRO CG C -5.482 -3.174 -0.983 1.00 . A A . 154 PRO CG 1 1
6 6090 1 1 63 PRO HA H -6.018 -5.921 -2.682 1.00 . A A . 154 PRO HA 1 1
6 6091 1 1 63 PRO HB2 H -7.322 -4.260 -1.014 1.00 . A A . 154 PRO HB2 1 1
6 6092 1 1 63 PRO HB3 H -5.923 -5.207 -0.492 1.00 . A A . 154 PRO HB3 1 1
6 6093 1 1 63 PRO HD2 H -4.029 -2.360 -2.324 1.00 . A A . 154 PRO HD2 1 1
6 6094 1 1 63 PRO HD3 H -3.424 -3.665 -1.284 1.00 . A A . 154 PRO HD3 1 1
6 6095 1 1 63 PRO HG2 H -6.075 -2.326 -1.293 1.00 . A A . 154 PRO HG2 1 1
6 6096 1 1 63 PRO HG3 H -5.188 -3.068 0.052 1.00 . A A . 154 PRO HG3 1 1
6 6097 1 1 63 PRO N N -4.669 -4.302 -2.873 1.00 . A A . 154 PRO N 1 1
6 6098 1 1 63 PRO O O -6.786 -3.795 -4.624 1.00 . A A . 154 PRO O 1 1
6 6099 1 1 64 HIS C C -10.583 -3.328 -2.893 1.00 . A A . 155 HIS C 1 1
6 6100 1 1 64 HIS CA C -9.452 -3.770 -3.820 1.00 . A A . 155 HIS CA 1 1
6 6101 1 1 64 HIS CB C -9.964 -4.823 -4.805 1.00 . A A . 155 HIS CB 1 1
6 6102 1 1 64 HIS CD2 C -11.635 -6.692 -4.140 1.00 . A A . 155 HIS CD2 1 1
6 6103 1 1 64 HIS CE1 C -10.271 -7.936 -2.957 1.00 . A A . 155 HIS CE1 1 1
6 6104 1 1 64 HIS CG C -10.422 -6.090 -4.152 1.00 . A A . 155 HIS CG 1 1
6 6105 1 1 64 HIS H H -8.489 -4.680 -2.166 1.00 . A A . 155 HIS H 1 1
6 6106 1 1 64 HIS HA H -9.103 -2.912 -4.374 1.00 . A A . 155 HIS HA 1 1
6 6107 1 1 64 HIS HB2 H -10.798 -4.414 -5.357 1.00 . A A . 155 HIS HB2 1 1
6 6108 1 1 64 HIS HB3 H -9.173 -5.074 -5.496 1.00 . A A . 155 HIS HB3 1 1
6 6109 1 1 64 HIS HD1 H -8.641 -6.726 -3.223 1.00 . A A . 155 HIS HD1 1 1
6 6110 1 1 64 HIS HD2 H -12.532 -6.338 -4.629 1.00 . A A . 155 HIS HD2 1 1
6 6111 1 1 64 HIS HE1 H -9.878 -8.731 -2.343 1.00 . A A . 155 HIS HE1 1 1
6 6112 1 1 64 HIS HE2 H -12.201 -8.529 -3.296 1.00 . A A . 155 HIS HE2 1 1
6 6113 1 1 64 HIS N N -8.324 -4.293 -3.053 1.00 . A A . 155 HIS N 1 1
6 6114 1 1 64 HIS ND1 N -9.591 -6.893 -3.401 1.00 . A A . 155 HIS ND1 1 1
6 6115 1 1 64 HIS NE2 N -11.514 -7.836 -3.390 1.00 . A A . 155 HIS NE2 1 1
6 6116 1 1 64 HIS O O -10.639 -3.734 -1.732 1.00 . A A . 155 HIS O 1 1
6 6117 1 1 65 CYS C C -13.857 -2.850 -2.886 1.00 . A A . 156 CYS C 1 1
6 6118 1 1 65 CYS CA C -12.614 -2.005 -2.631 1.00 . A A . 156 CYS CA 1 1
6 6119 1 1 65 CYS CB C -12.910 -0.543 -2.979 1.00 . A A . 156 CYS CB 1 1
6 6120 1 1 65 CYS H H -11.386 -2.211 -4.346 1.00 . A A . 156 CYS H 1 1
6 6121 1 1 65 CYS HA H -12.352 -2.073 -1.586 1.00 . A A . 156 CYS HA 1 1
6 6122 1 1 65 CYS HB2 H -13.077 -0.461 -4.043 1.00 . A A . 156 CYS HB2 1 1
6 6123 1 1 65 CYS HB3 H -13.804 -0.231 -2.458 1.00 . A A . 156 CYS HB3 1 1
6 6124 1 1 65 CYS N N -11.483 -2.497 -3.414 1.00 . A A . 156 CYS N 1 1
6 6125 1 1 65 CYS O O -14.210 -3.121 -4.034 1.00 . A A . 156 CYS O 1 1
6 6126 1 1 65 CYS SG S -11.583 0.624 -2.540 1.00 . A A . 156 CYS SG 1 1
6 6127 1 1 66 GLN C C -16.924 -3.363 -1.305 1.00 . A A . 157 GLN C 1 1
6 6128 1 1 66 GLN CA C -15.724 -4.079 -1.920 1.00 . A A . 157 GLN CA 1 1
6 6129 1 1 66 GLN CB C -15.513 -5.433 -1.238 1.00 . A A . 157 GLN CB 1 1
6 6130 1 1 66 GLN CD C -17.027 -6.746 -2.784 1.00 . A A . 157 GLN CD 1 1
6 6131 1 1 66 GLN CG C -16.707 -6.369 -1.350 1.00 . A A . 157 GLN CG 1 1
6 6132 1 1 66 GLN H H -14.189 -3.017 -0.919 1.00 . A A . 157 GLN H 1 1
6 6133 1 1 66 GLN HA H -15.917 -4.241 -2.970 1.00 . A A . 157 GLN HA 1 1
6 6134 1 1 66 GLN HB2 H -14.660 -5.920 -1.688 1.00 . A A . 157 GLN HB2 1 1
6 6135 1 1 66 GLN HB3 H -15.310 -5.268 -0.191 1.00 . A A . 157 GLN HB3 1 1
6 6136 1 1 66 GLN HE21 H -16.675 -8.661 -2.384 1.00 . A A . 157 GLN HE21 1 1
6 6137 1 1 66 GLN HE22 H -17.140 -8.307 -4.010 1.00 . A A . 157 GLN HE22 1 1
6 6138 1 1 66 GLN HG2 H -16.493 -7.272 -0.796 1.00 . A A . 157 GLN HG2 1 1
6 6139 1 1 66 GLN HG3 H -17.571 -5.882 -0.920 1.00 . A A . 157 GLN HG3 1 1
6 6140 1 1 66 GLN N N -14.519 -3.265 -1.809 1.00 . A A . 157 GLN N 1 1
6 6141 1 1 66 GLN NE2 N -16.939 -8.035 -3.089 1.00 . A A . 157 GLN NE2 1 1
6 6142 1 1 66 GLN O O -16.815 -2.750 -0.243 1.00 . A A . 157 GLN O 1 1
6 6143 1 1 66 GLN OE1 O -17.350 -5.890 -3.607 1.00 . A A . 157 GLN OE1 1 1
6 6144 1 1 67 VAL C C -19.742 -3.403 -0.175 1.00 . A A . 158 VAL C 1 1
6 6145 1 1 67 VAL CA C -19.286 -2.802 -1.502 1.00 . A A . 158 VAL CA 1 1
6 6146 1 1 67 VAL CB C -20.427 -2.922 -2.533 1.00 . A A . 158 VAL CB 1 1
6 6147 1 1 67 VAL CG1 C -20.734 -4.383 -2.827 1.00 . A A . 158 VAL CG1 1 1
6 6148 1 1 67 VAL CG2 C -21.672 -2.197 -2.043 1.00 . A A . 158 VAL CG2 1 1
6 6149 1 1 67 VAL H H -18.088 -3.944 -2.822 1.00 . A A . 158 VAL H 1 1
6 6150 1 1 67 VAL HA H -19.073 -1.752 -1.355 1.00 . A A . 158 VAL HA 1 1
6 6151 1 1 67 VAL HB H -20.105 -2.456 -3.452 1.00 . A A . 158 VAL HB 1 1
6 6152 1 1 67 VAL HG11 H -19.950 -5.005 -2.422 1.00 . A A . 158 VAL HG11 1 1
6 6153 1 1 67 VAL HG12 H -20.796 -4.530 -3.895 1.00 . A A . 158 VAL HG12 1 1
6 6154 1 1 67 VAL HG13 H -21.677 -4.652 -2.372 1.00 . A A . 158 VAL HG13 1 1
6 6155 1 1 67 VAL HG21 H -21.382 -1.286 -1.538 1.00 . A A . 158 VAL HG21 1 1
6 6156 1 1 67 VAL HG22 H -22.212 -2.831 -1.358 1.00 . A A . 158 VAL HG22 1 1
6 6157 1 1 67 VAL HG23 H -22.303 -1.956 -2.886 1.00 . A A . 158 VAL HG23 1 1
6 6158 1 1 67 VAL N N -18.065 -3.443 -1.981 1.00 . A A . 158 VAL N 1 1
6 6159 1 1 67 VAL O O -19.729 -4.621 0.003 1.00 . A A . 158 VAL O 1 1
6 6160 1 1 68 ASN C C -21.833 -3.882 1.938 1.00 . A A . 159 ASN C 1 1
6 6161 1 1 68 ASN CA C -20.606 -2.985 2.065 1.00 . A A . 159 ASN CA 1 1
6 6162 1 1 68 ASN CB C -20.932 -1.780 2.954 1.00 . A A . 159 ASN CB 1 1
6 6163 1 1 68 ASN CG C -22.005 -0.889 2.359 1.00 . A A . 159 ASN CG 1 1
6 6164 1 1 68 ASN H H -20.131 -1.580 0.553 1.00 . A A . 159 ASN H 1 1
6 6165 1 1 68 ASN HA H -19.808 -3.550 2.522 1.00 . A A . 159 ASN HA 1 1
6 6166 1 1 68 ASN HB2 H -21.277 -2.135 3.914 1.00 . A A . 159 ASN HB2 1 1
6 6167 1 1 68 ASN HB3 H -20.037 -1.192 3.093 1.00 . A A . 159 ASN HB3 1 1
6 6168 1 1 68 ASN HD21 H -20.759 0.660 2.371 1.00 . A A . 159 ASN HD21 1 1
6 6169 1 1 68 ASN HD22 H -22.342 0.975 1.755 1.00 . A A . 159 ASN HD22 1 1
6 6170 1 1 68 ASN N N -20.145 -2.539 0.754 1.00 . A A . 159 ASN N 1 1
6 6171 1 1 68 ASN ND2 N -21.667 0.377 2.140 1.00 . A A . 159 ASN ND2 1 1
6 6172 1 1 68 ASN O O -22.395 -3.962 0.825 1.00 . A A . 159 ASN O 1 1
6 6173 1 1 68 ASN OXT O -22.222 -4.497 2.952 1.00 . A A . 159 ASN OXT 1 1
6 6174 1 1 68 ASN OD1 O -23.125 -1.331 2.103 1.00 . A A . 159 ASN OD1 1 1
7 6175 1 1 1 GLU C C 23.803 8.829 -16.821 1.00 . A A . 92 GLU C 1 1
7 6176 1 1 1 GLU CA C 23.404 9.397 -18.178 1.00 . A A . 92 GLU CA 1 1
7 6177 1 1 1 GLU CB C 24.516 10.302 -18.720 1.00 . A A . 92 GLU CB 1 1
7 6178 1 1 1 GLU CD C 23.055 11.774 -20.173 1.00 . A A . 92 GLU CD 1 1
7 6179 1 1 1 GLU CG C 24.249 10.841 -20.118 1.00 . A A . 92 GLU CG 1 1
7 6180 1 1 1 GLU H1 H 21.651 10.186 -18.990 1.00 . A A . 92 GLU H1 1 1
7 6181 1 1 1 GLU H2 H 22.370 11.173 -17.820 1.00 . A A . 92 GLU H2 1 1
7 6182 1 1 1 GLU H3 H 21.528 9.783 -17.351 1.00 . A A . 92 GLU H3 1 1
7 6183 1 1 1 GLU HA H 23.240 8.582 -18.867 1.00 . A A . 92 GLU HA 1 1
7 6184 1 1 1 GLU HB2 H 24.636 11.142 -18.052 1.00 . A A . 92 GLU HB2 1 1
7 6185 1 1 1 GLU HB3 H 25.438 9.740 -18.745 1.00 . A A . 92 GLU HB3 1 1
7 6186 1 1 1 GLU HG2 H 25.123 11.381 -20.452 1.00 . A A . 92 GLU HG2 1 1
7 6187 1 1 1 GLU HG3 H 24.066 10.009 -20.781 1.00 . A A . 92 GLU HG3 1 1
7 6188 1 1 1 GLU N N 22.151 10.190 -18.077 1.00 . A A . 92 GLU N 1 1
7 6189 1 1 1 GLU O O 24.985 8.792 -16.475 1.00 . A A . 92 GLU O 1 1
7 6190 1 1 1 GLU OE1 O 23.075 12.807 -19.471 1.00 . A A . 92 GLU OE1 1 1
7 6191 1 1 1 GLU OE2 O 22.099 11.472 -20.920 1.00 . A A . 92 GLU OE2 1 1
7 6192 1 1 2 ALA C C 21.746 7.321 -14.112 1.00 . A A . 93 ALA C 1 1
7 6193 1 1 2 ALA CA C 23.047 7.817 -14.734 1.00 . A A . 93 ALA CA 1 1
7 6194 1 1 2 ALA CB C 23.710 8.843 -13.826 1.00 . A A . 93 ALA CB 1 1
7 6195 1 1 2 ALA H H 21.890 8.441 -16.391 1.00 . A A . 93 ALA H 1 1
7 6196 1 1 2 ALA HA H 23.722 6.980 -14.846 1.00 . A A . 93 ALA HA 1 1
7 6197 1 1 2 ALA HB1 H 23.203 9.791 -13.925 1.00 . A A . 93 ALA HB1 1 1
7 6198 1 1 2 ALA HB2 H 24.746 8.957 -14.108 1.00 . A A . 93 ALA HB2 1 1
7 6199 1 1 2 ALA HB3 H 23.650 8.508 -12.801 1.00 . A A . 93 ALA HB3 1 1
7 6200 1 1 2 ALA N N 22.808 8.385 -16.057 1.00 . A A . 93 ALA N 1 1
7 6201 1 1 2 ALA O O 21.468 7.580 -12.940 1.00 . A A . 93 ALA O 1 1
7 6202 1 1 3 GLU C C 19.870 5.202 -13.198 1.00 . A A . 94 GLU C 1 1
7 6203 1 1 3 GLU CA C 19.678 6.076 -14.435 1.00 . A A . 94 GLU CA 1 1
7 6204 1 1 3 GLU CB C 18.987 5.284 -15.553 1.00 . A A . 94 GLU CB 1 1
7 6205 1 1 3 GLU CD C 20.184 3.065 -15.288 1.00 . A A . 94 GLU CD 1 1
7 6206 1 1 3 GLU CG C 19.865 4.227 -16.208 1.00 . A A . 94 GLU CG 1 1
7 6207 1 1 3 GLU H H 21.230 6.437 -15.828 1.00 . A A . 94 GLU H 1 1
7 6208 1 1 3 GLU HA H 19.052 6.914 -14.168 1.00 . A A . 94 GLU HA 1 1
7 6209 1 1 3 GLU HB2 H 18.117 4.791 -15.142 1.00 . A A . 94 GLU HB2 1 1
7 6210 1 1 3 GLU HB3 H 18.666 5.976 -16.319 1.00 . A A . 94 GLU HB3 1 1
7 6211 1 1 3 GLU HG2 H 19.355 3.845 -17.079 1.00 . A A . 94 GLU HG2 1 1
7 6212 1 1 3 GLU HG3 H 20.793 4.688 -16.512 1.00 . A A . 94 GLU HG3 1 1
7 6213 1 1 3 GLU N N 20.952 6.609 -14.904 1.00 . A A . 94 GLU N 1 1
7 6214 1 1 3 GLU O O 20.901 4.549 -13.041 1.00 . A A . 94 GLU O 1 1
7 6215 1 1 3 GLU OE1 O 19.235 2.397 -14.825 1.00 . A A . 94 GLU OE1 1 1
7 6216 1 1 3 GLU OE2 O 21.381 2.819 -15.034 1.00 . A A . 94 GLU OE2 1 1
7 6217 1 1 4 PHE C C 17.553 4.223 -10.487 1.00 . A A . 95 PHE C 1 1
7 6218 1 1 4 PHE CA C 18.941 4.417 -11.090 1.00 . A A . 95 PHE CA 1 1
7 6219 1 1 4 PHE CB C 19.880 5.085 -10.078 1.00 . A A . 95 PHE CB 1 1
7 6220 1 1 4 PHE CD1 C 18.430 6.626 -8.715 1.00 . A A . 95 PHE CD1 1 1
7 6221 1 1 4 PHE CD2 C 20.062 7.589 -10.163 1.00 . A A . 95 PHE CD2 1 1
7 6222 1 1 4 PHE CE1 C 18.033 7.889 -8.316 1.00 . A A . 95 PHE CE1 1 1
7 6223 1 1 4 PHE CE2 C 19.669 8.854 -9.767 1.00 . A A . 95 PHE CE2 1 1
7 6224 1 1 4 PHE CG C 19.447 6.460 -9.642 1.00 . A A . 95 PHE CG 1 1
7 6225 1 1 4 PHE CZ C 18.655 9.004 -8.842 1.00 . A A . 95 PHE CZ 1 1
7 6226 1 1 4 PHE H H 18.079 5.751 -12.492 1.00 . A A . 95 PHE H 1 1
7 6227 1 1 4 PHE HA H 19.341 3.448 -11.347 1.00 . A A . 95 PHE HA 1 1
7 6228 1 1 4 PHE HB2 H 19.941 4.465 -9.195 1.00 . A A . 95 PHE HB2 1 1
7 6229 1 1 4 PHE HB3 H 20.862 5.173 -10.516 1.00 . A A . 95 PHE HB3 1 1
7 6230 1 1 4 PHE HD1 H 17.943 5.755 -8.301 1.00 . A A . 95 PHE HD1 1 1
7 6231 1 1 4 PHE HD2 H 20.856 7.474 -10.886 1.00 . A A . 95 PHE HD2 1 1
7 6232 1 1 4 PHE HE1 H 17.240 8.003 -7.593 1.00 . A A . 95 PHE HE1 1 1
7 6233 1 1 4 PHE HE2 H 20.157 9.725 -10.181 1.00 . A A . 95 PHE HE2 1 1
7 6234 1 1 4 PHE HZ H 18.347 9.992 -8.533 1.00 . A A . 95 PHE HZ 1 1
7 6235 1 1 4 PHE N N 18.874 5.204 -12.316 1.00 . A A . 95 PHE N 1 1
7 6236 1 1 4 PHE O O 16.719 5.129 -10.512 1.00 . A A . 95 PHE O 1 1
7 6237 1 1 5 VAL C C 16.218 1.670 -8.225 1.00 . A A . 96 VAL C 1 1
7 6238 1 1 5 VAL CA C 16.032 2.698 -9.334 1.00 . A A . 96 VAL CA 1 1
7 6239 1 1 5 VAL CB C 15.031 2.142 -10.369 1.00 . A A . 96 VAL CB 1 1
7 6240 1 1 5 VAL CG1 C 14.667 3.203 -11.397 1.00 . A A . 96 VAL CG1 1 1
7 6241 1 1 5 VAL CG2 C 15.592 0.903 -11.049 1.00 . A A . 96 VAL CG2 1 1
7 6242 1 1 5 VAL H H 18.022 2.353 -9.964 1.00 . A A . 96 VAL H 1 1
7 6243 1 1 5 VAL HA H 15.620 3.603 -8.911 1.00 . A A . 96 VAL HA 1 1
7 6244 1 1 5 VAL HB H 14.129 1.858 -9.847 1.00 . A A . 96 VAL HB 1 1
7 6245 1 1 5 VAL HG11 H 13.976 2.786 -12.115 1.00 . A A . 96 VAL HG11 1 1
7 6246 1 1 5 VAL HG12 H 15.560 3.532 -11.906 1.00 . A A . 96 VAL HG12 1 1
7 6247 1 1 5 VAL HG13 H 14.206 4.043 -10.900 1.00 . A A . 96 VAL HG13 1 1
7 6248 1 1 5 VAL HG21 H 16.182 0.339 -10.341 1.00 . A A . 96 VAL HG21 1 1
7 6249 1 1 5 VAL HG22 H 16.216 1.200 -11.880 1.00 . A A . 96 VAL HG22 1 1
7 6250 1 1 5 VAL HG23 H 14.780 0.291 -11.410 1.00 . A A . 96 VAL HG23 1 1
7 6251 1 1 5 VAL N N 17.315 3.031 -9.947 1.00 . A A . 96 VAL N 1 1
7 6252 1 1 5 VAL O O 16.992 0.722 -8.368 1.00 . A A . 96 VAL O 1 1
7 6253 1 1 6 ARG C C 14.498 1.181 -4.972 1.00 . A A . 97 ARG C 1 1
7 6254 1 1 6 ARG CA C 15.610 0.945 -5.982 1.00 . A A . 97 ARG CA 1 1
7 6255 1 1 6 ARG CB C 16.967 1.071 -5.288 1.00 . A A . 97 ARG CB 1 1
7 6256 1 1 6 ARG CD C 17.513 3.469 -5.873 1.00 . A A . 97 ARG CD 1 1
7 6257 1 1 6 ARG CG C 17.273 2.468 -4.752 1.00 . A A . 97 ARG CG 1 1
7 6258 1 1 6 ARG CZ C 17.071 5.539 -4.613 1.00 . A A . 97 ARG CZ 1 1
7 6259 1 1 6 ARG H H 14.912 2.635 -7.054 1.00 . A A . 97 ARG H 1 1
7 6260 1 1 6 ARG HA H 15.512 -0.058 -6.369 1.00 . A A . 97 ARG HA 1 1
7 6261 1 1 6 ARG HB2 H 16.985 0.378 -4.457 1.00 . A A . 97 ARG HB2 1 1
7 6262 1 1 6 ARG HB3 H 17.742 0.799 -5.989 1.00 . A A . 97 ARG HB3 1 1
7 6263 1 1 6 ARG HD2 H 18.314 3.104 -6.498 1.00 . A A . 97 ARG HD2 1 1
7 6264 1 1 6 ARG HD3 H 16.611 3.554 -6.461 1.00 . A A . 97 ARG HD3 1 1
7 6265 1 1 6 ARG HE H 18.761 5.135 -5.592 1.00 . A A . 97 ARG HE 1 1
7 6266 1 1 6 ARG HG2 H 16.437 2.805 -4.151 1.00 . A A . 97 ARG HG2 1 1
7 6267 1 1 6 ARG HG3 H 18.159 2.416 -4.138 1.00 . A A . 97 ARG HG3 1 1
7 6268 1 1 6 ARG HH11 H 15.543 4.215 -4.617 1.00 . A A . 97 ARG HH11 1 1
7 6269 1 1 6 ARG HH12 H 15.260 5.673 -3.727 1.00 . A A . 97 ARG HH12 1 1
7 6270 1 1 6 ARG HH21 H 18.394 7.055 -4.426 1.00 . A A . 97 ARG HH21 1 1
7 6271 1 1 6 ARG HH22 H 16.879 7.288 -3.620 1.00 . A A . 97 ARG HH22 1 1
7 6272 1 1 6 ARG N N 15.510 1.860 -7.114 1.00 . A A . 97 ARG N 1 1
7 6273 1 1 6 ARG NE N 17.873 4.790 -5.365 1.00 . A A . 97 ARG NE 1 1
7 6274 1 1 6 ARG NH1 N 15.858 5.107 -4.294 1.00 . A A . 97 ARG NH1 1 1
7 6275 1 1 6 ARG NH2 N 17.481 6.725 -4.185 1.00 . A A . 97 ARG NH2 1 1
7 6276 1 1 6 ARG O O 14.753 1.455 -3.799 1.00 . A A . 97 ARG O 1 1
7 6277 1 1 7 ILE C C 10.938 0.411 -5.024 1.00 . A A . 98 ILE C 1 1
7 6278 1 1 7 ILE CA C 12.118 1.251 -4.565 1.00 . A A . 98 ILE CA 1 1
7 6279 1 1 7 ILE CB C 11.697 2.733 -4.477 1.00 . A A . 98 ILE CB 1 1
7 6280 1 1 7 ILE CD1 C 10.884 2.842 -6.899 1.00 . A A . 98 ILE CD1 1 1
7 6281 1 1 7 ILE CG1 C 11.795 3.422 -5.842 1.00 . A A . 98 ILE CG1 1 1
7 6282 1 1 7 ILE CG2 C 12.550 3.463 -3.451 1.00 . A A . 98 ILE CG2 1 1
7 6283 1 1 7 ILE H H 13.121 0.832 -6.366 1.00 . A A . 98 ILE H 1 1
7 6284 1 1 7 ILE HA H 12.404 0.926 -3.579 1.00 . A A . 98 ILE HA 1 1
7 6285 1 1 7 ILE HB H 10.672 2.769 -4.139 1.00 . A A . 98 ILE HB 1 1
7 6286 1 1 7 ILE HD11 H 11.276 1.889 -7.226 1.00 . A A . 98 ILE HD11 1 1
7 6287 1 1 7 ILE HD12 H 10.831 3.516 -7.741 1.00 . A A . 98 ILE HD12 1 1
7 6288 1 1 7 ILE HD13 H 9.897 2.701 -6.486 1.00 . A A . 98 ILE HD13 1 1
7 6289 1 1 7 ILE HG12 H 11.537 4.462 -5.726 1.00 . A A . 98 ILE HG12 1 1
7 6290 1 1 7 ILE HG13 H 12.810 3.346 -6.204 1.00 . A A . 98 ILE HG13 1 1
7 6291 1 1 7 ILE HG21 H 12.368 4.526 -3.521 1.00 . A A . 98 ILE HG21 1 1
7 6292 1 1 7 ILE HG22 H 13.594 3.263 -3.642 1.00 . A A . 98 ILE HG22 1 1
7 6293 1 1 7 ILE HG23 H 12.294 3.119 -2.459 1.00 . A A . 98 ILE HG23 1 1
7 6294 1 1 7 ILE N N 13.264 1.062 -5.429 1.00 . A A . 98 ILE N 1 1
7 6295 1 1 7 ILE O O 10.776 0.135 -6.213 1.00 . A A . 98 ILE O 1 1
7 6296 1 1 8 CYS C C 8.027 -0.042 -5.319 1.00 . A A . 99 CYS C 1 1
7 6297 1 1 8 CYS CA C 8.950 -0.803 -4.372 1.00 . A A . 99 CYS CA 1 1
7 6298 1 1 8 CYS CB C 8.227 -1.175 -3.079 1.00 . A A . 99 CYS CB 1 1
7 6299 1 1 8 CYS H H 10.303 0.255 -3.142 1.00 . A A . 99 CYS H 1 1
7 6300 1 1 8 CYS HA H 9.286 -1.704 -4.862 1.00 . A A . 99 CYS HA 1 1
7 6301 1 1 8 CYS HB2 H 7.958 -0.273 -2.550 1.00 . A A . 99 CYS HB2 1 1
7 6302 1 1 8 CYS HB3 H 7.331 -1.726 -3.321 1.00 . A A . 99 CYS HB3 1 1
7 6303 1 1 8 CYS N N 10.118 0.003 -4.071 1.00 . A A . 99 CYS N 1 1
7 6304 1 1 8 CYS O O 7.873 1.173 -5.197 1.00 . A A . 99 CYS O 1 1
7 6305 1 1 8 CYS SG S 9.221 -2.206 -1.950 1.00 . A A . 99 CYS SG 1 1
7 6306 1 1 9 SER C C 5.694 0.948 -6.656 1.00 . A A . 100 SER C 1 1
7 6307 1 1 9 SER CA C 6.562 -0.144 -7.274 1.00 . A A . 100 SER CA 1 1
7 6308 1 1 9 SER CB C 5.676 -1.207 -7.925 1.00 . A A . 100 SER CB 1 1
7 6309 1 1 9 SER H H 7.628 -1.719 -6.338 1.00 . A A . 100 SER H 1 1
7 6310 1 1 9 SER HA H 7.185 0.303 -8.035 1.00 . A A . 100 SER HA 1 1
7 6311 1 1 9 SER HB2 H 5.024 -0.737 -8.646 1.00 . A A . 100 SER HB2 1 1
7 6312 1 1 9 SER HB3 H 6.300 -1.934 -8.425 1.00 . A A . 100 SER HB3 1 1
7 6313 1 1 9 SER HG H 4.925 -1.400 -6.126 1.00 . A A . 100 SER HG 1 1
7 6314 1 1 9 SER N N 7.444 -0.757 -6.282 1.00 . A A . 100 SER N 1 1
7 6315 1 1 9 SER O O 4.828 0.677 -5.825 1.00 . A A . 100 SER O 1 1
7 6316 1 1 9 SER OG O 4.884 -1.875 -6.960 1.00 . A A . 100 SER OG 1 1
7 6317 1 1 10 LYS C C 3.746 3.313 -7.060 1.00 . A A . 101 LYS C 1 1
7 6318 1 1 10 LYS CA C 5.191 3.333 -6.568 1.00 . A A . 101 LYS CA 1 1
7 6319 1 1 10 LYS CB C 5.875 4.636 -6.990 1.00 . A A . 101 LYS CB 1 1
7 6320 1 1 10 LYS CD C 7.923 6.087 -6.898 1.00 . A A . 101 LYS CD 1 1
7 6321 1 1 10 LYS CE C 9.332 6.239 -6.349 1.00 . A A . 101 LYS CE 1 1
7 6322 1 1 10 LYS CG C 7.273 4.800 -6.417 1.00 . A A . 101 LYS CG 1 1
7 6323 1 1 10 LYS H H 6.643 2.336 -7.738 1.00 . A A . 101 LYS H 1 1
7 6324 1 1 10 LYS HA H 5.189 3.275 -5.489 1.00 . A A . 101 LYS HA 1 1
7 6325 1 1 10 LYS HB2 H 5.948 4.658 -8.067 1.00 . A A . 101 LYS HB2 1 1
7 6326 1 1 10 LYS HB3 H 5.271 5.470 -6.661 1.00 . A A . 101 LYS HB3 1 1
7 6327 1 1 10 LYS HD2 H 7.967 6.076 -7.976 1.00 . A A . 101 LYS HD2 1 1
7 6328 1 1 10 LYS HD3 H 7.327 6.925 -6.567 1.00 . A A . 101 LYS HD3 1 1
7 6329 1 1 10 LYS HE2 H 9.286 6.248 -5.270 1.00 . A A . 101 LYS HE2 1 1
7 6330 1 1 10 LYS HE3 H 9.924 5.396 -6.675 1.00 . A A . 101 LYS HE3 1 1
7 6331 1 1 10 LYS HG2 H 7.209 4.821 -5.339 1.00 . A A . 101 LYS HG2 1 1
7 6332 1 1 10 LYS HG3 H 7.880 3.964 -6.729 1.00 . A A . 101 LYS HG3 1 1
7 6333 1 1 10 LYS HZ1 H 10.980 7.320 -7.040 1.00 . A A . 101 LYS HZ1 1 1
7 6334 1 1 10 LYS HZ2 H 9.923 8.223 -6.077 1.00 . A A . 101 LYS HZ2 1 1
7 6335 1 1 10 LYS HZ3 H 9.500 7.846 -7.671 1.00 . A A . 101 LYS HZ3 1 1
7 6336 1 1 10 LYS N N 5.939 2.187 -7.073 1.00 . A A . 101 LYS N 1 1
7 6337 1 1 10 LYS NZ N 9.979 7.495 -6.817 1.00 . A A . 101 LYS NZ 1 1
7 6338 1 1 10 LYS O O 2.968 4.219 -6.760 1.00 . A A . 101 LYS O 1 1
7 6339 1 1 11 SER C C 1.025 2.087 -7.196 1.00 . A A . 102 SER C 1 1
7 6340 1 1 11 SER CA C 2.037 2.136 -8.334 1.00 . A A . 102 SER CA 1 1
7 6341 1 1 11 SER CB C 1.923 0.874 -9.190 1.00 . A A . 102 SER CB 1 1
7 6342 1 1 11 SER H H 4.054 1.582 -8.011 1.00 . A A . 102 SER H 1 1
7 6343 1 1 11 SER HA H 1.829 2.999 -8.949 1.00 . A A . 102 SER HA 1 1
7 6344 1 1 11 SER HB2 H 0.916 0.790 -9.570 1.00 . A A . 102 SER HB2 1 1
7 6345 1 1 11 SER HB3 H 2.615 0.938 -10.017 1.00 . A A . 102 SER HB3 1 1
7 6346 1 1 11 SER HG H 1.775 -0.239 -7.585 1.00 . A A . 102 SER HG 1 1
7 6347 1 1 11 SER N N 3.391 2.274 -7.810 1.00 . A A . 102 SER N 1 1
7 6348 1 1 11 SER O O -0.074 2.634 -7.303 1.00 . A A . 102 SER O 1 1
7 6349 1 1 11 SER OG O 2.222 -0.285 -8.433 1.00 . A A . 102 SER OG 1 1
7 6350 1 1 12 TYR C C 0.077 2.672 -4.456 1.00 . A A . 103 TYR C 1 1
7 6351 1 1 12 TYR CA C 0.541 1.302 -4.938 1.00 . A A . 103 TYR CA 1 1
7 6352 1 1 12 TYR CB C 1.268 0.564 -3.810 1.00 . A A . 103 TYR CB 1 1
7 6353 1 1 12 TYR CD1 C 2.043 -1.302 -5.337 1.00 . A A . 103 TYR CD1 1 1
7 6354 1 1 12 TYR CD2 C 1.301 -1.872 -3.144 1.00 . A A . 103 TYR CD2 1 1
7 6355 1 1 12 TYR CE1 C 2.292 -2.635 -5.604 1.00 . A A . 103 TYR CE1 1 1
7 6356 1 1 12 TYR CE2 C 1.550 -3.207 -3.404 1.00 . A A . 103 TYR CE2 1 1
7 6357 1 1 12 TYR CG C 1.543 -0.897 -4.104 1.00 . A A . 103 TYR CG 1 1
7 6358 1 1 12 TYR CZ C 2.044 -3.582 -4.635 1.00 . A A . 103 TYR CZ 1 1
7 6359 1 1 12 TYR H H 2.296 1.017 -6.085 1.00 . A A . 103 TYR H 1 1
7 6360 1 1 12 TYR HA H -0.325 0.727 -5.231 1.00 . A A . 103 TYR HA 1 1
7 6361 1 1 12 TYR HB2 H 2.217 1.049 -3.628 1.00 . A A . 103 TYR HB2 1 1
7 6362 1 1 12 TYR HB3 H 0.669 0.613 -2.913 1.00 . A A . 103 TYR HB3 1 1
7 6363 1 1 12 TYR HD1 H 2.237 -0.558 -6.095 1.00 . A A . 103 TYR HD1 1 1
7 6364 1 1 12 TYR HD2 H 0.913 -1.575 -2.182 1.00 . A A . 103 TYR HD2 1 1
7 6365 1 1 12 TYR HE1 H 2.680 -2.928 -6.568 1.00 . A A . 103 TYR HE1 1 1
7 6366 1 1 12 TYR HE2 H 1.354 -3.949 -2.645 1.00 . A A . 103 TYR HE2 1 1
7 6367 1 1 12 TYR HH H 2.133 -5.087 -5.828 1.00 . A A . 103 TYR HH 1 1
7 6368 1 1 12 TYR N N 1.406 1.428 -6.106 1.00 . A A . 103 TYR N 1 1
7 6369 1 1 12 TYR O O -1.054 2.826 -3.995 1.00 . A A . 103 TYR O 1 1
7 6370 1 1 12 TYR OH O 2.293 -4.909 -4.898 1.00 . A A . 103 TYR OH 1 1
7 6371 1 1 13 LEU C C -0.658 5.491 -4.821 1.00 . A A . 104 LEU C 1 1
7 6372 1 1 13 LEU CA C 0.632 5.025 -4.155 1.00 . A A . 104 LEU CA 1 1
7 6373 1 1 13 LEU CB C 1.775 5.979 -4.509 1.00 . A A . 104 LEU CB 1 1
7 6374 1 1 13 LEU CD1 C 4.201 6.598 -4.380 1.00 . A A . 104 LEU CD1 1 1
7 6375 1 1 13 LEU CD2 C 3.082 5.540 -2.410 1.00 . A A . 104 LEU CD2 1 1
7 6376 1 1 13 LEU CG C 3.142 5.603 -3.929 1.00 . A A . 104 LEU CG 1 1
7 6377 1 1 13 LEU H H 1.839 3.479 -4.952 1.00 . A A . 104 LEU H 1 1
7 6378 1 1 13 LEU HA H 0.492 5.021 -3.084 1.00 . A A . 104 LEU HA 1 1
7 6379 1 1 13 LEU HB2 H 1.863 6.016 -5.585 1.00 . A A . 104 LEU HB2 1 1
7 6380 1 1 13 LEU HB3 H 1.516 6.965 -4.153 1.00 . A A . 104 LEU HB3 1 1
7 6381 1 1 13 LEU HD11 H 4.723 6.984 -3.516 1.00 . A A . 104 LEU HD11 1 1
7 6382 1 1 13 LEU HD12 H 3.729 7.412 -4.909 1.00 . A A . 104 LEU HD12 1 1
7 6383 1 1 13 LEU HD13 H 4.904 6.104 -5.034 1.00 . A A . 104 LEU HD13 1 1
7 6384 1 1 13 LEU HD21 H 3.457 6.464 -1.995 1.00 . A A . 104 LEU HD21 1 1
7 6385 1 1 13 LEU HD22 H 3.688 4.716 -2.060 1.00 . A A . 104 LEU HD22 1 1
7 6386 1 1 13 LEU HD23 H 2.059 5.392 -2.096 1.00 . A A . 104 LEU HD23 1 1
7 6387 1 1 13 LEU HG H 3.425 4.627 -4.293 1.00 . A A . 104 LEU HG 1 1
7 6388 1 1 13 LEU N N 0.955 3.665 -4.572 1.00 . A A . 104 LEU N 1 1
7 6389 1 1 13 LEU O O -0.887 5.212 -5.995 1.00 . A A . 104 LEU O 1 1
7 6390 1 1 14 THR C C -3.680 5.552 -5.003 1.00 . A A . 105 THR C 1 1
7 6391 1 1 14 THR CA C -2.777 6.696 -4.547 1.00 . A A . 105 THR CA 1 1
7 6392 1 1 14 THR CB C -2.602 7.700 -5.707 1.00 . A A . 105 THR CB 1 1
7 6393 1 1 14 THR CG2 C -1.619 8.799 -5.325 1.00 . A A . 105 THR CG2 1 1
7 6394 1 1 14 THR H H -1.246 6.366 -3.123 1.00 . A A . 105 THR H 1 1
7 6395 1 1 14 THR HA H -3.261 7.209 -3.728 1.00 . A A . 105 THR HA 1 1
7 6396 1 1 14 THR HB H -3.559 8.155 -5.916 1.00 . A A . 105 THR HB 1 1
7 6397 1 1 14 THR HG1 H -2.749 7.191 -7.605 1.00 . A A . 105 THR HG1 1 1
7 6398 1 1 14 THR HG21 H -1.379 8.717 -4.276 1.00 . A A . 105 THR HG21 1 1
7 6399 1 1 14 THR HG22 H -2.064 9.763 -5.519 1.00 . A A . 105 THR HG22 1 1
7 6400 1 1 14 THR HG23 H -0.718 8.694 -5.911 1.00 . A A . 105 THR HG23 1 1
7 6401 1 1 14 THR N N -1.495 6.191 -4.054 1.00 . A A . 105 THR N 1 1
7 6402 1 1 14 THR O O -3.260 4.671 -5.754 1.00 . A A . 105 THR O 1 1
7 6403 1 1 14 THR OG1 O -2.137 7.033 -6.884 1.00 . A A . 105 THR OG1 1 1
7 6404 1 1 15 LEU C C -7.294 5.091 -5.011 1.00 . A A . 106 LEU C 1 1
7 6405 1 1 15 LEU CA C -5.885 4.526 -4.892 1.00 . A A . 106 LEU CA 1 1
7 6406 1 1 15 LEU CB C -5.857 3.409 -3.844 1.00 . A A . 106 LEU CB 1 1
7 6407 1 1 15 LEU CD1 C -6.948 1.730 -5.366 1.00 . A A . 106 LEU CD1 1 1
7 6408 1 1 15 LEU CD2 C -6.803 1.283 -2.908 1.00 . A A . 106 LEU CD2 1 1
7 6409 1 1 15 LEU CG C -6.960 2.354 -3.978 1.00 . A A . 106 LEU CG 1 1
7 6410 1 1 15 LEU H H -5.203 6.291 -3.939 1.00 . A A . 106 LEU H 1 1
7 6411 1 1 15 LEU HA H -5.591 4.116 -5.847 1.00 . A A . 106 LEU HA 1 1
7 6412 1 1 15 LEU HB2 H -4.903 2.910 -3.908 1.00 . A A . 106 LEU HB2 1 1
7 6413 1 1 15 LEU HB3 H -5.941 3.861 -2.867 1.00 . A A . 106 LEU HB3 1 1
7 6414 1 1 15 LEU HD11 H -7.961 1.517 -5.674 1.00 . A A . 106 LEU HD11 1 1
7 6415 1 1 15 LEU HD12 H -6.378 0.813 -5.344 1.00 . A A . 106 LEU HD12 1 1
7 6416 1 1 15 LEU HD13 H -6.496 2.418 -6.066 1.00 . A A . 106 LEU HD13 1 1
7 6417 1 1 15 LEU HD21 H -5.925 0.690 -3.118 1.00 . A A . 106 LEU HD21 1 1
7 6418 1 1 15 LEU HD22 H -7.675 0.646 -2.904 1.00 . A A . 106 LEU HD22 1 1
7 6419 1 1 15 LEU HD23 H -6.697 1.753 -1.941 1.00 . A A . 106 LEU HD23 1 1
7 6420 1 1 15 LEU HG H -7.920 2.827 -3.835 1.00 . A A . 106 LEU HG 1 1
7 6421 1 1 15 LEU N N -4.925 5.566 -4.538 1.00 . A A . 106 LEU N 1 1
7 6422 1 1 15 LEU O O -7.741 5.857 -4.158 1.00 . A A . 106 LEU O 1 1
7 6423 1 1 16 GLU C C -10.270 4.665 -5.180 1.00 . A A . 107 GLU C 1 1
7 6424 1 1 16 GLU CA C -9.356 5.156 -6.296 1.00 . A A . 107 GLU CA 1 1
7 6425 1 1 16 GLU CB C -9.881 4.675 -7.654 1.00 . A A . 107 GLU CB 1 1
7 6426 1 1 16 GLU CD C -8.520 2.596 -8.161 1.00 . A A . 107 GLU CD 1 1
7 6427 1 1 16 GLU CG C -9.886 3.162 -7.822 1.00 . A A . 107 GLU CG 1 1
7 6428 1 1 16 GLU H H -7.583 4.081 -6.709 1.00 . A A . 107 GLU H 1 1
7 6429 1 1 16 GLU HA H -9.346 6.237 -6.286 1.00 . A A . 107 GLU HA 1 1
7 6430 1 1 16 GLU HB2 H -10.892 5.032 -7.781 1.00 . A A . 107 GLU HB2 1 1
7 6431 1 1 16 GLU HB3 H -9.262 5.097 -8.433 1.00 . A A . 107 GLU HB3 1 1
7 6432 1 1 16 GLU HG2 H -10.224 2.714 -6.899 1.00 . A A . 107 GLU HG2 1 1
7 6433 1 1 16 GLU HG3 H -10.572 2.905 -8.616 1.00 . A A . 107 GLU HG3 1 1
7 6434 1 1 16 GLU N N -7.992 4.698 -6.071 1.00 . A A . 107 GLU N 1 1
7 6435 1 1 16 GLU O O -10.231 3.493 -4.804 1.00 . A A . 107 GLU O 1 1
7 6436 1 1 16 GLU OE1 O -7.589 3.391 -8.410 1.00 . A A . 107 GLU OE1 1 1
7 6437 1 1 16 GLU OE2 O -8.386 1.354 -8.194 1.00 . A A . 107 GLU OE2 1 1
7 6438 1 1 17 ASN C C -11.249 4.685 -2.363 1.00 . A A . 108 ASN C 1 1
7 6439 1 1 17 ASN CA C -12.006 5.228 -3.571 1.00 . A A . 108 ASN CA 1 1
7 6440 1 1 17 ASN CB C -13.037 4.201 -4.051 1.00 . A A . 108 ASN CB 1 1
7 6441 1 1 17 ASN CG C -13.895 4.714 -5.196 1.00 . A A . 108 ASN CG 1 1
7 6442 1 1 17 ASN H H -11.067 6.488 -4.989 1.00 . A A . 108 ASN H 1 1
7 6443 1 1 17 ASN HA H -12.522 6.132 -3.279 1.00 . A A . 108 ASN HA 1 1
7 6444 1 1 17 ASN HB2 H -12.521 3.314 -4.385 1.00 . A A . 108 ASN HB2 1 1
7 6445 1 1 17 ASN HB3 H -13.687 3.943 -3.228 1.00 . A A . 108 ASN HB3 1 1
7 6446 1 1 17 ASN HD21 H -12.952 6.467 -5.175 1.00 . A A . 108 ASN HD21 1 1
7 6447 1 1 17 ASN HD22 H -14.202 6.299 -6.356 1.00 . A A . 108 ASN HD22 1 1
7 6448 1 1 17 ASN N N -11.086 5.569 -4.649 1.00 . A A . 108 ASN N 1 1
7 6449 1 1 17 ASN ND2 N -13.658 5.953 -5.617 1.00 . A A . 108 ASN ND2 1 1
7 6450 1 1 17 ASN O O -11.665 3.704 -1.747 1.00 . A A . 108 ASN O 1 1
7 6451 1 1 17 ASN OD1 O -14.763 4.000 -5.698 1.00 . A A . 108 ASN OD1 1 1
7 6452 1 1 18 GLY C C -8.188 5.839 -0.596 1.00 . A A . 109 GLY C 1 1
7 6453 1 1 18 GLY CA C -9.338 4.897 -0.893 1.00 . A A . 109 GLY CA 1 1
7 6454 1 1 18 GLY H H -9.849 6.105 -2.555 1.00 . A A . 109 GLY H 1 1
7 6455 1 1 18 GLY HA2 H -9.974 4.838 -0.023 1.00 . A A . 109 GLY HA2 1 1
7 6456 1 1 18 GLY HA3 H -8.939 3.914 -1.101 1.00 . A A . 109 GLY HA3 1 1
7 6457 1 1 18 GLY N N -10.134 5.330 -2.027 1.00 . A A . 109 GLY N 1 1
7 6458 1 1 18 GLY O O -8.032 6.868 -1.253 1.00 . A A . 109 GLY O 1 1
7 6459 1 1 19 LYS C C -5.053 5.419 1.171 1.00 . A A . 110 LYS C 1 1
7 6460 1 1 19 LYS CA C -6.236 6.301 0.790 1.00 . A A . 110 LYS CA 1 1
7 6461 1 1 19 LYS CB C -6.603 7.212 1.963 1.00 . A A . 110 LYS CB 1 1
7 6462 1 1 19 LYS CD C -5.225 9.187 1.237 1.00 . A A . 110 LYS CD 1 1
7 6463 1 1 19 LYS CE C -4.117 10.156 1.620 1.00 . A A . 110 LYS CE 1 1
7 6464 1 1 19 LYS CG C -5.502 8.186 2.349 1.00 . A A . 110 LYS CG 1 1
7 6465 1 1 19 LYS H H -7.559 4.653 0.885 1.00 . A A . 110 LYS H 1 1
7 6466 1 1 19 LYS HA H -5.959 6.911 -0.056 1.00 . A A . 110 LYS HA 1 1
7 6467 1 1 19 LYS HB2 H -7.481 7.780 1.700 1.00 . A A . 110 LYS HB2 1 1
7 6468 1 1 19 LYS HB3 H -6.826 6.597 2.821 1.00 . A A . 110 LYS HB3 1 1
7 6469 1 1 19 LYS HD2 H -4.928 8.650 0.349 1.00 . A A . 110 LYS HD2 1 1
7 6470 1 1 19 LYS HD3 H -6.125 9.747 1.038 1.00 . A A . 110 LYS HD3 1 1
7 6471 1 1 19 LYS HE2 H -3.985 10.867 0.819 1.00 . A A . 110 LYS HE2 1 1
7 6472 1 1 19 LYS HE3 H -4.408 10.677 2.520 1.00 . A A . 110 LYS HE3 1 1
7 6473 1 1 19 LYS HG2 H -5.805 8.723 3.236 1.00 . A A . 110 LYS HG2 1 1
7 6474 1 1 19 LYS HG3 H -4.599 7.631 2.553 1.00 . A A . 110 LYS HG3 1 1
7 6475 1 1 19 LYS HZ1 H -2.043 9.993 1.439 1.00 . A A . 110 LYS HZ1 1 1
7 6476 1 1 19 LYS HZ2 H -2.848 8.507 1.437 1.00 . A A . 110 LYS HZ2 1 1
7 6477 1 1 19 LYS HZ3 H -2.655 9.361 2.884 1.00 . A A . 110 LYS HZ3 1 1
7 6478 1 1 19 LYS N N -7.380 5.485 0.400 1.00 . A A . 110 LYS N 1 1
7 6479 1 1 19 LYS NZ N -2.826 9.455 1.862 1.00 . A A . 110 LYS NZ 1 1
7 6480 1 1 19 LYS O O -5.230 4.287 1.620 1.00 . A A . 110 LYS O 1 1
7 6481 1 1 20 VAL C C -1.696 6.021 2.185 1.00 . A A . 111 VAL C 1 1
7 6482 1 1 20 VAL CA C -2.635 5.200 1.307 1.00 . A A . 111 VAL CA 1 1
7 6483 1 1 20 VAL CB C -1.888 4.776 0.028 1.00 . A A . 111 VAL CB 1 1
7 6484 1 1 20 VAL CG1 C -0.593 4.059 0.374 1.00 . A A . 111 VAL CG1 1 1
7 6485 1 1 20 VAL CG2 C -2.775 3.899 -0.843 1.00 . A A . 111 VAL CG2 1 1
7 6486 1 1 20 VAL H H -3.773 6.851 0.624 1.00 . A A . 111 VAL H 1 1
7 6487 1 1 20 VAL HA H -2.925 4.307 1.843 1.00 . A A . 111 VAL HA 1 1
7 6488 1 1 20 VAL HB H -1.641 5.666 -0.532 1.00 . A A . 111 VAL HB 1 1
7 6489 1 1 20 VAL HG11 H 0.004 3.941 -0.519 1.00 . A A . 111 VAL HG11 1 1
7 6490 1 1 20 VAL HG12 H -0.818 3.086 0.787 1.00 . A A . 111 VAL HG12 1 1
7 6491 1 1 20 VAL HG13 H -0.043 4.639 1.100 1.00 . A A . 111 VAL HG13 1 1
7 6492 1 1 20 VAL HG21 H -2.481 2.866 -0.730 1.00 . A A . 111 VAL HG21 1 1
7 6493 1 1 20 VAL HG22 H -2.670 4.193 -1.876 1.00 . A A . 111 VAL HG22 1 1
7 6494 1 1 20 VAL HG23 H -3.805 4.015 -0.538 1.00 . A A . 111 VAL HG23 1 1
7 6495 1 1 20 VAL N N -3.848 5.944 0.986 1.00 . A A . 111 VAL N 1 1
7 6496 1 1 20 VAL O O -1.302 7.130 1.823 1.00 . A A . 111 VAL O 1 1
7 6497 1 1 21 PHE C C 1.013 5.784 3.973 1.00 . A A . 112 PHE C 1 1
7 6498 1 1 21 PHE CA C -0.440 6.139 4.271 1.00 . A A . 112 PHE CA 1 1
7 6499 1 1 21 PHE CB C -0.779 5.752 5.714 1.00 . A A . 112 PHE CB 1 1
7 6500 1 1 21 PHE CD1 C -3.276 5.955 5.452 1.00 . A A . 112 PHE CD1 1 1
7 6501 1 1 21 PHE CD2 C -2.247 6.947 7.360 1.00 . A A . 112 PHE CD2 1 1
7 6502 1 1 21 PHE CE1 C -4.512 6.391 5.888 1.00 . A A . 112 PHE CE1 1 1
7 6503 1 1 21 PHE CE2 C -3.481 7.386 7.801 1.00 . A A . 112 PHE CE2 1 1
7 6504 1 1 21 PHE CG C -2.129 6.228 6.182 1.00 . A A . 112 PHE CG 1 1
7 6505 1 1 21 PHE CZ C -4.615 7.108 7.064 1.00 . A A . 112 PHE CZ 1 1
7 6506 1 1 21 PHE H H -1.684 4.578 3.568 1.00 . A A . 112 PHE H 1 1
7 6507 1 1 21 PHE HA H -0.572 7.204 4.150 1.00 . A A . 112 PHE HA 1 1
7 6508 1 1 21 PHE HB2 H -0.761 4.676 5.801 1.00 . A A . 112 PHE HB2 1 1
7 6509 1 1 21 PHE HB3 H -0.036 6.171 6.375 1.00 . A A . 112 PHE HB3 1 1
7 6510 1 1 21 PHE HD1 H -3.197 5.394 4.532 1.00 . A A . 112 PHE HD1 1 1
7 6511 1 1 21 PHE HD2 H -1.361 7.166 7.939 1.00 . A A . 112 PHE HD2 1 1
7 6512 1 1 21 PHE HE1 H -5.398 6.172 5.310 1.00 . A A . 112 PHE HE1 1 1
7 6513 1 1 21 PHE HE2 H -3.558 7.947 8.721 1.00 . A A . 112 PHE HE2 1 1
7 6514 1 1 21 PHE HZ H -5.580 7.449 7.406 1.00 . A A . 112 PHE HZ 1 1
7 6515 1 1 21 PHE N N -1.338 5.466 3.339 1.00 . A A . 112 PHE N 1 1
7 6516 1 1 21 PHE O O 1.398 4.619 4.039 1.00 . A A . 112 PHE O 1 1
7 6517 1 1 22 LEU C C 4.048 6.442 4.639 1.00 . A A . 113 LEU C 1 1
7 6518 1 1 22 LEU CA C 3.233 6.567 3.355 1.00 . A A . 113 LEU CA 1 1
7 6519 1 1 22 LEU CB C 3.794 7.699 2.491 1.00 . A A . 113 LEU CB 1 1
7 6520 1 1 22 LEU CD1 C 5.508 6.255 1.354 1.00 . A A . 113 LEU CD1 1 1
7 6521 1 1 22 LEU CD2 C 5.740 8.744 1.290 1.00 . A A . 113 LEU CD2 1 1
7 6522 1 1 22 LEU CG C 5.274 7.553 2.114 1.00 . A A . 113 LEU CG 1 1
7 6523 1 1 22 LEU H H 1.462 7.702 3.622 1.00 . A A . 113 LEU H 1 1
7 6524 1 1 22 LEU HA H 3.309 5.639 2.808 1.00 . A A . 113 LEU HA 1 1
7 6525 1 1 22 LEU HB2 H 3.217 7.749 1.579 1.00 . A A . 113 LEU HB2 1 1
7 6526 1 1 22 LEU HB3 H 3.671 8.629 3.026 1.00 . A A . 113 LEU HB3 1 1
7 6527 1 1 22 LEU HD11 H 4.557 5.821 1.081 1.00 . A A . 113 LEU HD11 1 1
7 6528 1 1 22 LEU HD12 H 6.052 5.563 1.981 1.00 . A A . 113 LEU HD12 1 1
7 6529 1 1 22 LEU HD13 H 6.080 6.459 0.462 1.00 . A A . 113 LEU HD13 1 1
7 6530 1 1 22 LEU HD21 H 5.296 8.696 0.307 1.00 . A A . 113 LEU HD21 1 1
7 6531 1 1 22 LEU HD22 H 6.817 8.719 1.201 1.00 . A A . 113 LEU HD22 1 1
7 6532 1 1 22 LEU HD23 H 5.440 9.658 1.779 1.00 . A A . 113 LEU HD23 1 1
7 6533 1 1 22 LEU HG H 5.866 7.520 3.018 1.00 . A A . 113 LEU HG 1 1
7 6534 1 1 22 LEU N N 1.821 6.791 3.653 1.00 . A A . 113 LEU N 1 1
7 6535 1 1 22 LEU O O 3.759 7.102 5.637 1.00 . A A . 113 LEU O 1 1
7 6536 1 1 23 THR C C 7.280 4.797 5.328 1.00 . A A . 114 THR C 1 1
7 6537 1 1 23 THR CA C 5.933 5.379 5.758 1.00 . A A . 114 THR CA 1 1
7 6538 1 1 23 THR CB C 5.275 4.440 6.791 1.00 . A A . 114 THR CB 1 1
7 6539 1 1 23 THR CG2 C 6.089 4.389 8.077 1.00 . A A . 114 THR CG2 1 1
7 6540 1 1 23 THR H H 5.250 5.097 3.776 1.00 . A A . 114 THR H 1 1
7 6541 1 1 23 THR HA H 6.101 6.337 6.229 1.00 . A A . 114 THR HA 1 1
7 6542 1 1 23 THR HB H 5.225 3.445 6.373 1.00 . A A . 114 THR HB 1 1
7 6543 1 1 23 THR HG1 H 3.333 4.162 6.994 1.00 . A A . 114 THR HG1 1 1
7 6544 1 1 23 THR HG21 H 5.994 5.328 8.600 1.00 . A A . 114 THR HG21 1 1
7 6545 1 1 23 THR HG22 H 7.128 4.212 7.838 1.00 . A A . 114 THR HG22 1 1
7 6546 1 1 23 THR HG23 H 5.723 3.589 8.703 1.00 . A A . 114 THR HG23 1 1
7 6547 1 1 23 THR N N 5.070 5.592 4.602 1.00 . A A . 114 THR N 1 1
7 6548 1 1 23 THR O O 7.691 3.733 5.794 1.00 . A A . 114 THR O 1 1
7 6549 1 1 23 THR OG1 O 3.949 4.892 7.090 1.00 . A A . 114 THR OG1 1 1
7 6550 1 1 24 GLY C C 10.051 6.189 3.346 1.00 . A A . 115 GLY C 1 1
7 6551 1 1 24 GLY CA C 9.243 5.052 3.938 1.00 . A A . 115 GLY CA 1 1
7 6552 1 1 24 GLY H H 7.579 6.337 4.083 1.00 . A A . 115 GLY H 1 1
7 6553 1 1 24 GLY HA2 H 9.796 4.617 4.756 1.00 . A A . 115 GLY HA2 1 1
7 6554 1 1 24 GLY HA3 H 9.087 4.301 3.179 1.00 . A A . 115 GLY HA3 1 1
7 6555 1 1 24 GLY N N 7.957 5.503 4.426 1.00 . A A . 115 GLY N 1 1
7 6556 1 1 24 GLY O O 10.533 7.060 4.071 1.00 . A A . 115 GLY O 1 1
7 6557 1 1 25 GLY C C 11.446 6.815 -0.012 1.00 . A A . 116 GLY C 1 1
7 6558 1 1 25 GLY CA C 10.950 7.229 1.361 1.00 . A A . 116 GLY CA 1 1
7 6559 1 1 25 GLY H H 9.784 5.465 1.505 1.00 . A A . 116 GLY H 1 1
7 6560 1 1 25 GLY HA2 H 10.316 8.097 1.255 1.00 . A A . 116 GLY HA2 1 1
7 6561 1 1 25 GLY HA3 H 11.800 7.490 1.974 1.00 . A A . 116 GLY HA3 1 1
7 6562 1 1 25 GLY N N 10.196 6.182 2.028 1.00 . A A . 116 GLY N 1 1
7 6563 1 1 25 GLY O O 10.661 6.409 -0.870 1.00 . A A . 116 GLY O 1 1
7 6564 1 1 26 ASP C C 14.814 6.112 -1.273 1.00 . A A . 117 ASP C 1 1
7 6565 1 1 26 ASP CA C 13.372 6.570 -1.492 1.00 . A A . 117 ASP CA 1 1
7 6566 1 1 26 ASP CB C 13.333 7.765 -2.448 1.00 . A A . 117 ASP CB 1 1
7 6567 1 1 26 ASP CG C 13.873 7.428 -3.824 1.00 . A A . 117 ASP CG 1 1
7 6568 1 1 26 ASP H H 13.323 7.259 0.509 1.00 . A A . 117 ASP H 1 1
7 6569 1 1 26 ASP HA H 12.808 5.754 -1.920 1.00 . A A . 117 ASP HA 1 1
7 6570 1 1 26 ASP HB2 H 12.312 8.098 -2.554 1.00 . A A . 117 ASP HB2 1 1
7 6571 1 1 26 ASP HB3 H 13.928 8.566 -2.035 1.00 . A A . 117 ASP HB3 1 1
7 6572 1 1 26 ASP N N 12.756 6.925 -0.217 1.00 . A A . 117 ASP N 1 1
7 6573 1 1 26 ASP O O 15.747 6.624 -1.893 1.00 . A A . 117 ASP O 1 1
7 6574 1 1 26 ASP OD1 O 13.302 6.535 -4.484 1.00 . A A . 117 ASP OD1 1 1
7 6575 1 1 26 ASP OD2 O 14.867 8.058 -4.242 1.00 . A A . 117 ASP OD2 1 1
7 6576 1 1 27 LEU C C 16.543 3.292 -0.789 1.00 . A A . 118 LEU C 1 1
7 6577 1 1 27 LEU CA C 16.295 4.603 -0.049 1.00 . A A . 118 LEU CA 1 1
7 6578 1 1 27 LEU CB C 16.413 4.381 1.461 1.00 . A A . 118 LEU CB 1 1
7 6579 1 1 27 LEU CD1 C 16.373 5.295 3.795 1.00 . A A . 118 LEU CD1 1 1
7 6580 1 1 27 LEU CD2 C 17.376 6.646 1.946 1.00 . A A . 118 LEU CD2 1 1
7 6581 1 1 27 LEU CG C 16.293 5.644 2.317 1.00 . A A . 118 LEU CG 1 1
7 6582 1 1 27 LEU H H 14.195 4.783 0.079 1.00 . A A . 118 LEU H 1 1
7 6583 1 1 27 LEU HA H 17.037 5.323 -0.357 1.00 . A A . 118 LEU HA 1 1
7 6584 1 1 27 LEU HB2 H 15.636 3.693 1.763 1.00 . A A . 118 LEU HB2 1 1
7 6585 1 1 27 LEU HB3 H 17.370 3.925 1.663 1.00 . A A . 118 LEU HB3 1 1
7 6586 1 1 27 LEU HD11 H 16.051 4.275 3.942 1.00 . A A . 118 LEU HD11 1 1
7 6587 1 1 27 LEU HD12 H 15.735 5.959 4.356 1.00 . A A . 118 LEU HD12 1 1
7 6588 1 1 27 LEU HD13 H 17.393 5.402 4.134 1.00 . A A . 118 LEU HD13 1 1
7 6589 1 1 27 LEU HD21 H 17.180 7.588 2.438 1.00 . A A . 118 LEU HD21 1 1
7 6590 1 1 27 LEU HD22 H 17.379 6.793 0.876 1.00 . A A . 118 LEU HD22 1 1
7 6591 1 1 27 LEU HD23 H 18.338 6.269 2.259 1.00 . A A . 118 LEU HD23 1 1
7 6592 1 1 27 LEU HG H 15.333 6.106 2.134 1.00 . A A . 118 LEU HG 1 1
7 6593 1 1 27 LEU N N 14.980 5.144 -0.376 1.00 . A A . 118 LEU N 1 1
7 6594 1 1 27 LEU O O 15.597 2.611 -1.187 1.00 . A A . 118 LEU O 1 1
7 6595 1 1 28 PRO C C 17.333 0.498 -1.225 1.00 . A A . 119 PRO C 1 1
7 6596 1 1 28 PRO CA C 18.182 1.680 -1.678 1.00 . A A . 119 PRO CA 1 1
7 6597 1 1 28 PRO CB C 19.644 1.478 -1.285 1.00 . A A . 119 PRO CB 1 1
7 6598 1 1 28 PRO CD C 19.013 3.671 -0.543 1.00 . A A . 119 PRO CD 1 1
7 6599 1 1 28 PRO CG C 20.168 2.856 -1.066 1.00 . A A . 119 PRO CG 1 1
7 6600 1 1 28 PRO HA H 18.105 1.790 -2.748 1.00 . A A . 119 PRO HA 1 1
7 6601 1 1 28 PRO HB2 H 19.699 0.885 -0.384 1.00 . A A . 119 PRO HB2 1 1
7 6602 1 1 28 PRO HB3 H 20.169 0.977 -2.086 1.00 . A A . 119 PRO HB3 1 1
7 6603 1 1 28 PRO HD2 H 19.053 3.732 0.534 1.00 . A A . 119 PRO HD2 1 1
7 6604 1 1 28 PRO HD3 H 19.024 4.659 -0.977 1.00 . A A . 119 PRO HD3 1 1
7 6605 1 1 28 PRO HG2 H 20.968 2.832 -0.341 1.00 . A A . 119 PRO HG2 1 1
7 6606 1 1 28 PRO HG3 H 20.521 3.266 -2.000 1.00 . A A . 119 PRO HG3 1 1
7 6607 1 1 28 PRO N N 17.822 2.918 -0.983 1.00 . A A . 119 PRO N 1 1
7 6608 1 1 28 PRO O O 17.453 0.037 -0.089 1.00 . A A . 119 PRO O 1 1
7 6609 1 1 29 ALA C C 14.450 -0.705 -0.905 1.00 . A A . 120 ALA C 1 1
7 6610 1 1 29 ALA CA C 15.584 -1.106 -1.849 1.00 . A A . 120 ALA CA 1 1
7 6611 1 1 29 ALA CB C 16.364 -2.283 -1.277 1.00 . A A . 120 ALA CB 1 1
7 6612 1 1 29 ALA H H 16.436 0.443 -3.011 1.00 . A A . 120 ALA H 1 1
7 6613 1 1 29 ALA HA H 15.151 -1.419 -2.790 1.00 . A A . 120 ALA HA 1 1
7 6614 1 1 29 ALA HB1 H 16.413 -2.194 -0.202 1.00 . A A . 120 ALA HB1 1 1
7 6615 1 1 29 ALA HB2 H 17.364 -2.283 -1.685 1.00 . A A . 120 ALA HB2 1 1
7 6616 1 1 29 ALA HB3 H 15.868 -3.205 -1.540 1.00 . A A . 120 ALA HB3 1 1
7 6617 1 1 29 ALA N N 16.475 0.019 -2.128 1.00 . A A . 120 ALA N 1 1
7 6618 1 1 29 ALA O O 13.309 -1.137 -1.080 1.00 . A A . 120 ALA O 1 1
7 6619 1 1 30 LEU C C 13.119 -0.590 1.774 1.00 . A A . 121 LEU C 1 1
7 6620 1 1 30 LEU CA C 13.773 0.586 1.049 1.00 . A A . 121 LEU CA 1 1
7 6621 1 1 30 LEU CB C 12.717 1.442 0.347 1.00 . A A . 121 LEU CB 1 1
7 6622 1 1 30 LEU CD1 C 12.621 3.051 2.265 1.00 . A A . 121 LEU CD1 1 1
7 6623 1 1 30 LEU CD2 C 10.878 3.138 0.471 1.00 . A A . 121 LEU CD2 1 1
7 6624 1 1 30 LEU CG C 11.799 2.236 1.278 1.00 . A A . 121 LEU CG 1 1
7 6625 1 1 30 LEU H H 15.684 0.439 0.175 1.00 . A A . 121 LEU H 1 1
7 6626 1 1 30 LEU HA H 14.285 1.195 1.779 1.00 . A A . 121 LEU HA 1 1
7 6627 1 1 30 LEU HB2 H 13.223 2.138 -0.304 1.00 . A A . 121 LEU HB2 1 1
7 6628 1 1 30 LEU HB3 H 12.102 0.792 -0.259 1.00 . A A . 121 LEU HB3 1 1
7 6629 1 1 30 LEU HD11 H 12.597 4.092 1.980 1.00 . A A . 121 LEU HD11 1 1
7 6630 1 1 30 LEU HD12 H 13.644 2.698 2.257 1.00 . A A . 121 LEU HD12 1 1
7 6631 1 1 30 LEU HD13 H 12.208 2.938 3.257 1.00 . A A . 121 LEU HD13 1 1
7 6632 1 1 30 LEU HD21 H 10.201 3.651 1.139 1.00 . A A . 121 LEU HD21 1 1
7 6633 1 1 30 LEU HD22 H 10.311 2.541 -0.228 1.00 . A A . 121 LEU HD22 1 1
7 6634 1 1 30 LEU HD23 H 11.468 3.864 -0.070 1.00 . A A . 121 LEU HD23 1 1
7 6635 1 1 30 LEU HG H 11.184 1.550 1.841 1.00 . A A . 121 LEU HG 1 1
7 6636 1 1 30 LEU N N 14.765 0.124 0.088 1.00 . A A . 121 LEU N 1 1
7 6637 1 1 30 LEU O O 11.894 -0.700 1.826 1.00 . A A . 121 LEU O 1 1
7 6638 1 1 31 ASP C C 12.965 -2.252 4.446 1.00 . A A . 122 ASP C 1 1
7 6639 1 1 31 ASP CA C 13.476 -2.639 3.057 1.00 . A A . 122 ASP CA 1 1
7 6640 1 1 31 ASP CB C 14.595 -3.677 3.179 1.00 . A A . 122 ASP CB 1 1
7 6641 1 1 31 ASP CG C 14.158 -4.922 3.925 1.00 . A A . 122 ASP CG 1 1
7 6642 1 1 31 ASP H H 14.919 -1.318 2.250 1.00 . A A . 122 ASP H 1 1
7 6643 1 1 31 ASP HA H 12.660 -3.068 2.495 1.00 . A A . 122 ASP HA 1 1
7 6644 1 1 31 ASP HB2 H 14.916 -3.968 2.189 1.00 . A A . 122 ASP HB2 1 1
7 6645 1 1 31 ASP HB3 H 15.428 -3.237 3.707 1.00 . A A . 122 ASP HB3 1 1
7 6646 1 1 31 ASP N N 13.954 -1.467 2.330 1.00 . A A . 122 ASP N 1 1
7 6647 1 1 31 ASP O O 13.485 -2.716 5.462 1.00 . A A . 122 ASP O 1 1
7 6648 1 1 31 ASP OD1 O 13.202 -5.583 3.471 1.00 . A A . 122 ASP OD1 1 1
7 6649 1 1 31 ASP OD2 O 14.772 -5.235 4.967 1.00 . A A . 122 ASP OD2 1 1
7 6650 1 1 32 GLY C C 10.084 -0.215 5.579 1.00 . A A . 123 GLY C 1 1
7 6651 1 1 32 GLY CA C 11.395 -0.956 5.750 1.00 . A A . 123 GLY CA 1 1
7 6652 1 1 32 GLY H H 11.580 -1.054 3.647 1.00 . A A . 123 GLY H 1 1
7 6653 1 1 32 GLY HA2 H 11.230 -1.820 6.377 1.00 . A A . 123 GLY HA2 1 1
7 6654 1 1 32 GLY HA3 H 12.106 -0.303 6.233 1.00 . A A . 123 GLY HA3 1 1
7 6655 1 1 32 GLY N N 11.951 -1.395 4.484 1.00 . A A . 123 GLY N 1 1
7 6656 1 1 32 GLY O O 9.205 -0.290 6.439 1.00 . A A . 123 GLY O 1 1
7 6657 1 1 33 ALA C C 7.497 0.417 4.342 1.00 . A A . 124 ALA C 1 1
7 6658 1 1 33 ALA CA C 8.751 1.269 4.177 1.00 . A A . 124 ALA CA 1 1
7 6659 1 1 33 ALA CB C 8.812 1.836 2.768 1.00 . A A . 124 ALA CB 1 1
7 6660 1 1 33 ALA H H 10.699 0.521 3.827 1.00 . A A . 124 ALA H 1 1
7 6661 1 1 33 ALA HA H 8.707 2.097 4.869 1.00 . A A . 124 ALA HA 1 1
7 6662 1 1 33 ALA HB1 H 9.524 2.647 2.737 1.00 . A A . 124 ALA HB1 1 1
7 6663 1 1 33 ALA HB2 H 7.836 2.202 2.484 1.00 . A A . 124 ALA HB2 1 1
7 6664 1 1 33 ALA HB3 H 9.119 1.061 2.081 1.00 . A A . 124 ALA HB3 1 1
7 6665 1 1 33 ALA N N 9.959 0.504 4.468 1.00 . A A . 124 ALA N 1 1
7 6666 1 1 33 ALA O O 7.535 -0.802 4.179 1.00 . A A . 124 ALA O 1 1
7 6667 1 1 34 ARG C C 3.953 1.337 4.621 1.00 . A A . 125 ARG C 1 1
7 6668 1 1 34 ARG CA C 5.117 0.380 4.853 1.00 . A A . 125 ARG CA 1 1
7 6669 1 1 34 ARG CB C 5.038 -0.211 6.263 1.00 . A A . 125 ARG CB 1 1
7 6670 1 1 34 ARG CD C 3.703 -1.483 7.972 1.00 . A A . 125 ARG CD 1 1
7 6671 1 1 34 ARG CG C 3.730 -0.929 6.556 1.00 . A A . 125 ARG CG 1 1
7 6672 1 1 34 ARG CZ C 2.151 -2.679 9.461 1.00 . A A . 125 ARG CZ 1 1
7 6673 1 1 34 ARG H H 6.424 2.044 4.783 1.00 . A A . 125 ARG H 1 1
7 6674 1 1 34 ARG HA H 5.062 -0.420 4.131 1.00 . A A . 125 ARG HA 1 1
7 6675 1 1 34 ARG HB2 H 5.846 -0.915 6.391 1.00 . A A . 125 ARG HB2 1 1
7 6676 1 1 34 ARG HB3 H 5.152 0.588 6.982 1.00 . A A . 125 ARG HB3 1 1
7 6677 1 1 34 ARG HD2 H 4.502 -2.200 8.079 1.00 . A A . 125 ARG HD2 1 1
7 6678 1 1 34 ARG HD3 H 3.854 -0.668 8.666 1.00 . A A . 125 ARG HD3 1 1
7 6679 1 1 34 ARG HE H 1.759 -2.174 7.572 1.00 . A A . 125 ARG HE 1 1
7 6680 1 1 34 ARG HG2 H 2.913 -0.232 6.436 1.00 . A A . 125 ARG HG2 1 1
7 6681 1 1 34 ARG HG3 H 3.615 -1.745 5.858 1.00 . A A . 125 ARG HG3 1 1
7 6682 1 1 34 ARG HH11 H 3.936 -2.215 10.292 1.00 . A A . 125 ARG HH11 1 1
7 6683 1 1 34 ARG HH12 H 2.830 -3.056 11.327 1.00 . A A . 125 ARG HH12 1 1
7 6684 1 1 34 ARG HH21 H 0.297 -3.278 8.928 1.00 . A A . 125 ARG HH21 1 1
7 6685 1 1 34 ARG HH22 H 0.762 -3.662 10.551 1.00 . A A . 125 ARG HH22 1 1
7 6686 1 1 34 ARG N N 6.387 1.070 4.667 1.00 . A A . 125 ARG N 1 1
7 6687 1 1 34 ARG NE N 2.434 -2.136 8.280 1.00 . A A . 125 ARG NE 1 1
7 6688 1 1 34 ARG NH1 N 3.046 -2.648 10.440 1.00 . A A . 125 ARG NH1 1 1
7 6689 1 1 34 ARG NH2 N 0.974 -3.253 9.663 1.00 . A A . 125 ARG NH2 1 1
7 6690 1 1 34 ARG O O 3.848 2.369 5.281 1.00 . A A . 125 ARG O 1 1
7 6691 1 1 35 VAL C C 0.624 1.182 3.764 1.00 . A A . 126 VAL C 1 1
7 6692 1 1 35 VAL CA C 1.939 1.840 3.362 1.00 . A A . 126 VAL CA 1 1
7 6693 1 1 35 VAL CB C 1.896 2.208 1.867 1.00 . A A . 126 VAL CB 1 1
7 6694 1 1 35 VAL CG1 C 3.112 3.037 1.488 1.00 . A A . 126 VAL CG1 1 1
7 6695 1 1 35 VAL CG2 C 1.811 0.961 1.004 1.00 . A A . 126 VAL CG2 1 1
7 6696 1 1 35 VAL H H 3.218 0.162 3.175 1.00 . A A . 126 VAL H 1 1
7 6697 1 1 35 VAL HA H 2.050 2.755 3.925 1.00 . A A . 126 VAL HA 1 1
7 6698 1 1 35 VAL HB H 1.013 2.803 1.688 1.00 . A A . 126 VAL HB 1 1
7 6699 1 1 35 VAL HG11 H 3.618 2.572 0.655 1.00 . A A . 126 VAL HG11 1 1
7 6700 1 1 35 VAL HG12 H 3.784 3.094 2.331 1.00 . A A . 126 VAL HG12 1 1
7 6701 1 1 35 VAL HG13 H 2.798 4.031 1.208 1.00 . A A . 126 VAL HG13 1 1
7 6702 1 1 35 VAL HG21 H 2.674 0.338 1.185 1.00 . A A . 126 VAL HG21 1 1
7 6703 1 1 35 VAL HG22 H 1.784 1.245 -0.038 1.00 . A A . 126 VAL HG22 1 1
7 6704 1 1 35 VAL HG23 H 0.914 0.414 1.251 1.00 . A A . 126 VAL HG23 1 1
7 6705 1 1 35 VAL N N 3.084 0.995 3.675 1.00 . A A . 126 VAL N 1 1
7 6706 1 1 35 VAL O O 0.400 -0.004 3.510 1.00 . A A . 126 VAL O 1 1
7 6707 1 1 36 GLU C C -2.592 1.630 3.760 1.00 . A A . 127 GLU C 1 1
7 6708 1 1 36 GLU CA C -1.539 1.491 4.856 1.00 . A A . 127 GLU CA 1 1
7 6709 1 1 36 GLU CB C -1.985 2.266 6.100 1.00 . A A . 127 GLU CB 1 1
7 6710 1 1 36 GLU CD C 0.228 2.101 7.339 1.00 . A A . 127 GLU CD 1 1
7 6711 1 1 36 GLU CG C -1.269 1.860 7.383 1.00 . A A . 127 GLU CG 1 1
7 6712 1 1 36 GLU H H 0.010 2.902 4.574 1.00 . A A . 127 GLU H 1 1
7 6713 1 1 36 GLU HA H -1.438 0.448 5.111 1.00 . A A . 127 GLU HA 1 1
7 6714 1 1 36 GLU HB2 H -1.805 3.318 5.935 1.00 . A A . 127 GLU HB2 1 1
7 6715 1 1 36 GLU HB3 H -3.043 2.113 6.243 1.00 . A A . 127 GLU HB3 1 1
7 6716 1 1 36 GLU HG2 H -1.683 2.429 8.203 1.00 . A A . 127 GLU HG2 1 1
7 6717 1 1 36 GLU HG3 H -1.442 0.809 7.556 1.00 . A A . 127 GLU HG3 1 1
7 6718 1 1 36 GLU N N -0.238 1.969 4.402 1.00 . A A . 127 GLU N 1 1
7 6719 1 1 36 GLU O O -2.608 2.614 3.021 1.00 . A A . 127 GLU O 1 1
7 6720 1 1 36 GLU OE1 O 0.925 1.396 6.579 1.00 . A A . 127 GLU OE1 1 1
7 6721 1 1 36 GLU OE2 O 0.705 2.998 8.066 1.00 . A A . 127 GLU OE2 1 1
7 6722 1 1 37 PHE C C -5.910 0.699 3.359 1.00 . A A . 128 PHE C 1 1
7 6723 1 1 37 PHE CA C -4.548 0.659 2.677 1.00 . A A . 128 PHE CA 1 1
7 6724 1 1 37 PHE CB C -4.472 -0.567 1.764 1.00 . A A . 128 PHE CB 1 1
7 6725 1 1 37 PHE CD1 C -2.002 -0.989 1.649 1.00 . A A . 128 PHE CD1 1 1
7 6726 1 1 37 PHE CD2 C -3.165 -0.515 -0.376 1.00 . A A . 128 PHE CD2 1 1
7 6727 1 1 37 PHE CE1 C -0.821 -1.112 0.944 1.00 . A A . 128 PHE CE1 1 1
7 6728 1 1 37 PHE CE2 C -1.987 -0.637 -1.087 1.00 . A A . 128 PHE CE2 1 1
7 6729 1 1 37 PHE CG C -3.185 -0.688 0.999 1.00 . A A . 128 PHE CG 1 1
7 6730 1 1 37 PHE CZ C -0.813 -0.936 -0.425 1.00 . A A . 128 PHE CZ 1 1
7 6731 1 1 37 PHE H H -3.420 -0.107 4.296 1.00 . A A . 128 PHE H 1 1
7 6732 1 1 37 PHE HA H -4.431 1.552 2.080 1.00 . A A . 128 PHE HA 1 1
7 6733 1 1 37 PHE HB2 H -4.584 -1.458 2.362 1.00 . A A . 128 PHE HB2 1 1
7 6734 1 1 37 PHE HB3 H -5.278 -0.519 1.047 1.00 . A A . 128 PHE HB3 1 1
7 6735 1 1 37 PHE HD1 H -2.005 -1.127 2.720 1.00 . A A . 128 PHE HD1 1 1
7 6736 1 1 37 PHE HD2 H -4.083 -0.278 -0.894 1.00 . A A . 128 PHE HD2 1 1
7 6737 1 1 37 PHE HE1 H 0.096 -1.346 1.464 1.00 . A A . 128 PHE HE1 1 1
7 6738 1 1 37 PHE HE2 H -1.985 -0.500 -2.158 1.00 . A A . 128 PHE HE2 1 1
7 6739 1 1 37 PHE HZ H 0.110 -1.032 -0.978 1.00 . A A . 128 PHE HZ 1 1
7 6740 1 1 37 PHE N N -3.479 0.644 3.671 1.00 . A A . 128 PHE N 1 1
7 6741 1 1 37 PHE O O -6.127 0.034 4.372 1.00 . A A . 128 PHE O 1 1
7 6742 1 1 38 ARG C C -9.126 2.176 2.312 1.00 . A A . 129 ARG C 1 1
7 6743 1 1 38 ARG CA C -8.169 1.597 3.347 1.00 . A A . 129 ARG CA 1 1
7 6744 1 1 38 ARG CB C -8.160 2.473 4.601 1.00 . A A . 129 ARG CB 1 1
7 6745 1 1 38 ARG CD C -7.705 4.740 5.616 1.00 . A A . 129 ARG CD 1 1
7 6746 1 1 38 ARG CG C -7.622 3.870 4.366 1.00 . A A . 129 ARG CG 1 1
7 6747 1 1 38 ARG CZ C -7.300 3.259 7.553 1.00 . A A . 129 ARG CZ 1 1
7 6748 1 1 38 ARG H H -6.594 1.979 1.987 1.00 . A A . 129 ARG H 1 1
7 6749 1 1 38 ARG HA H -8.507 0.606 3.613 1.00 . A A . 129 ARG HA 1 1
7 6750 1 1 38 ARG HB2 H -9.169 2.557 4.976 1.00 . A A . 129 ARG HB2 1 1
7 6751 1 1 38 ARG HB3 H -7.546 2.005 5.347 1.00 . A A . 129 ARG HB3 1 1
7 6752 1 1 38 ARG HD2 H -7.356 5.731 5.368 1.00 . A A . 129 ARG HD2 1 1
7 6753 1 1 38 ARG HD3 H -8.736 4.792 5.932 1.00 . A A . 129 ARG HD3 1 1
7 6754 1 1 38 ARG HE H -6.001 4.595 6.840 1.00 . A A . 129 ARG HE 1 1
7 6755 1 1 38 ARG HG2 H -6.589 3.799 4.057 1.00 . A A . 129 ARG HG2 1 1
7 6756 1 1 38 ARG HG3 H -8.200 4.329 3.586 1.00 . A A . 129 ARG HG3 1 1
7 6757 1 1 38 ARG HH11 H -9.149 3.096 6.752 1.00 . A A . 129 ARG HH11 1 1
7 6758 1 1 38 ARG HH12 H -8.819 2.034 8.080 1.00 . A A . 129 ARG HH12 1 1
7 6759 1 1 38 ARG HH21 H -5.567 3.206 8.590 1.00 . A A . 129 ARG HH21 1 1
7 6760 1 1 38 ARG HH22 H -6.786 2.098 9.126 1.00 . A A . 129 ARG HH22 1 1
7 6761 1 1 38 ARG N N -6.826 1.477 2.795 1.00 . A A . 129 ARG N 1 1
7 6762 1 1 38 ARG NE N -6.898 4.219 6.722 1.00 . A A . 129 ARG NE 1 1
7 6763 1 1 38 ARG NH1 N -8.524 2.756 7.454 1.00 . A A . 129 ARG NH1 1 1
7 6764 1 1 38 ARG NH2 N -6.484 2.818 8.500 1.00 . A A . 129 ARG NH2 1 1
7 6765 1 1 38 ARG O O -8.829 3.187 1.675 1.00 . A A . 129 ARG O 1 1
7 6766 1 1 39 CYS C C -12.235 2.967 1.818 1.00 . A A . 130 CYS C 1 1
7 6767 1 1 39 CYS CA C -11.266 1.973 1.180 1.00 . A A . 130 CYS CA 1 1
7 6768 1 1 39 CYS CB C -12.029 0.777 0.609 1.00 . A A . 130 CYS CB 1 1
7 6769 1 1 39 CYS H H -10.445 0.718 2.678 1.00 . A A . 130 CYS H 1 1
7 6770 1 1 39 CYS HA H -10.741 2.469 0.376 1.00 . A A . 130 CYS HA 1 1
7 6771 1 1 39 CYS HB2 H -11.338 -0.033 0.432 1.00 . A A . 130 CYS HB2 1 1
7 6772 1 1 39 CYS HB3 H -12.774 0.460 1.323 1.00 . A A . 130 CYS HB3 1 1
7 6773 1 1 39 CYS N N -10.270 1.524 2.146 1.00 . A A . 130 CYS N 1 1
7 6774 1 1 39 CYS O O -12.425 2.971 3.034 1.00 . A A . 130 CYS O 1 1
7 6775 1 1 39 CYS SG S -12.880 1.133 -0.961 1.00 . A A . 130 CYS SG 1 1
7 6776 1 1 40 ASP C C -14.881 4.218 2.313 1.00 . A A . 131 ASP C 1 1
7 6777 1 1 40 ASP CA C -13.776 4.832 1.454 1.00 . A A . 131 ASP CA 1 1
7 6778 1 1 40 ASP CB C -14.394 5.570 0.264 1.00 . A A . 131 ASP CB 1 1
7 6779 1 1 40 ASP CG C -13.362 6.331 -0.546 1.00 . A A . 131 ASP CG 1 1
7 6780 1 1 40 ASP H H -12.631 3.764 0.028 1.00 . A A . 131 ASP H 1 1
7 6781 1 1 40 ASP HA H -13.224 5.539 2.055 1.00 . A A . 131 ASP HA 1 1
7 6782 1 1 40 ASP HB2 H -14.877 4.855 -0.384 1.00 . A A . 131 ASP HB2 1 1
7 6783 1 1 40 ASP HB3 H -15.128 6.274 0.628 1.00 . A A . 131 ASP HB3 1 1
7 6784 1 1 40 ASP N N -12.835 3.816 0.985 1.00 . A A . 131 ASP N 1 1
7 6785 1 1 40 ASP O O -15.229 3.050 2.147 1.00 . A A . 131 ASP O 1 1
7 6786 1 1 40 ASP OD1 O -12.171 6.307 -0.168 1.00 . A A . 131 ASP OD1 1 1
7 6787 1 1 40 ASP OD2 O -13.745 6.954 -1.558 1.00 . A A . 131 ASP OD2 1 1
7 6788 1 1 41 PRO C C -17.745 4.058 3.433 1.00 . A A . 132 PRO C 1 1
7 6789 1 1 41 PRO CA C -16.501 4.556 4.166 1.00 . A A . 132 PRO CA 1 1
7 6790 1 1 41 PRO CB C -16.835 5.806 4.988 1.00 . A A . 132 PRO CB 1 1
7 6791 1 1 41 PRO CD C -15.058 6.411 3.515 1.00 . A A . 132 PRO CD 1 1
7 6792 1 1 41 PRO CG C -15.632 6.676 4.876 1.00 . A A . 132 PRO CG 1 1
7 6793 1 1 41 PRO HA H -16.145 3.779 4.826 1.00 . A A . 132 PRO HA 1 1
7 6794 1 1 41 PRO HB2 H -17.710 6.287 4.576 1.00 . A A . 132 PRO HB2 1 1
7 6795 1 1 41 PRO HB3 H -17.023 5.524 6.014 1.00 . A A . 132 PRO HB3 1 1
7 6796 1 1 41 PRO HD2 H -15.498 7.071 2.783 1.00 . A A . 132 PRO HD2 1 1
7 6797 1 1 41 PRO HD3 H -13.983 6.524 3.529 1.00 . A A . 132 PRO HD3 1 1
7 6798 1 1 41 PRO HG2 H -15.920 7.714 4.965 1.00 . A A . 132 PRO HG2 1 1
7 6799 1 1 41 PRO HG3 H -14.917 6.416 5.643 1.00 . A A . 132 PRO HG3 1 1
7 6800 1 1 41 PRO N N -15.436 5.009 3.256 1.00 . A A . 132 PRO N 1 1
7 6801 1 1 41 PRO O O -18.763 4.748 3.374 1.00 . A A . 132 PRO O 1 1
7 6802 1 1 42 ASP C C -18.357 0.839 1.702 1.00 . A A . 133 ASP C 1 1
7 6803 1 1 42 ASP CA C -18.762 2.232 2.172 1.00 . A A . 133 ASP CA 1 1
7 6804 1 1 42 ASP CB C -19.185 3.092 0.978 1.00 . A A . 133 ASP CB 1 1
7 6805 1 1 42 ASP CG C -20.498 2.631 0.374 1.00 . A A . 133 ASP CG 1 1
7 6806 1 1 42 ASP H H -16.820 2.349 2.985 1.00 . A A . 133 ASP H 1 1
7 6807 1 1 42 ASP HA H -19.591 2.141 2.857 1.00 . A A . 133 ASP HA 1 1
7 6808 1 1 42 ASP HB2 H -19.298 4.116 1.302 1.00 . A A . 133 ASP HB2 1 1
7 6809 1 1 42 ASP HB3 H -18.422 3.041 0.216 1.00 . A A . 133 ASP HB3 1 1
7 6810 1 1 42 ASP N N -17.655 2.849 2.891 1.00 . A A . 133 ASP N 1 1
7 6811 1 1 42 ASP O O -19.136 -0.110 1.783 1.00 . A A . 133 ASP O 1 1
7 6812 1 1 42 ASP OD1 O -21.514 2.624 1.101 1.00 . A A . 133 ASP OD1 1 1
7 6813 1 1 42 ASP OD2 O -20.512 2.280 -0.823 1.00 . A A . 133 ASP OD2 1 1
7 6814 1 1 43 PHE C C -15.532 -1.041 1.766 1.00 . A A . 134 PHE C 1 1
7 6815 1 1 43 PHE CA C -16.574 -0.542 0.774 1.00 . A A . 134 PHE CA 1 1
7 6816 1 1 43 PHE CB C -15.928 -0.396 -0.608 1.00 . A A . 134 PHE CB 1 1
7 6817 1 1 43 PHE CD1 C -17.441 1.322 -1.646 1.00 . A A . 134 PHE CD1 1 1
7 6818 1 1 43 PHE CD2 C -17.146 -0.760 -2.770 1.00 . A A . 134 PHE CD2 1 1
7 6819 1 1 43 PHE CE1 C -18.289 1.748 -2.652 1.00 . A A . 134 PHE CE1 1 1
7 6820 1 1 43 PHE CE2 C -17.991 -0.339 -3.779 1.00 . A A . 134 PHE CE2 1 1
7 6821 1 1 43 PHE CG C -16.863 0.064 -1.692 1.00 . A A . 134 PHE CG 1 1
7 6822 1 1 43 PHE CZ C -18.564 0.916 -3.719 1.00 . A A . 134 PHE CZ 1 1
7 6823 1 1 43 PHE H H -16.546 1.525 1.217 1.00 . A A . 134 PHE H 1 1
7 6824 1 1 43 PHE HA H -17.384 -1.256 0.719 1.00 . A A . 134 PHE HA 1 1
7 6825 1 1 43 PHE HB2 H -15.122 0.319 -0.543 1.00 . A A . 134 PHE HB2 1 1
7 6826 1 1 43 PHE HB3 H -15.525 -1.353 -0.907 1.00 . A A . 134 PHE HB3 1 1
7 6827 1 1 43 PHE HD1 H -17.227 1.974 -0.811 1.00 . A A . 134 PHE HD1 1 1
7 6828 1 1 43 PHE HD2 H -16.701 -1.743 -2.817 1.00 . A A . 134 PHE HD2 1 1
7 6829 1 1 43 PHE HE1 H -18.735 2.730 -2.602 1.00 . A A . 134 PHE HE1 1 1
7 6830 1 1 43 PHE HE2 H -18.203 -0.991 -4.613 1.00 . A A . 134 PHE HE2 1 1
7 6831 1 1 43 PHE HZ H -19.224 1.247 -4.507 1.00 . A A . 134 PHE HZ 1 1
7 6832 1 1 43 PHE N N -17.118 0.729 1.236 1.00 . A A . 134 PHE N 1 1
7 6833 1 1 43 PHE O O -14.815 -0.244 2.371 1.00 . A A . 134 PHE O 1 1
7 6834 1 1 44 HIS C C -13.261 -3.463 2.131 1.00 . A A . 135 HIS C 1 1
7 6835 1 1 44 HIS CA C -14.480 -2.926 2.864 1.00 . A A . 135 HIS CA 1 1
7 6836 1 1 44 HIS CB C -15.121 -4.032 3.700 1.00 . A A . 135 HIS CB 1 1
7 6837 1 1 44 HIS CD2 C -17.093 -5.475 2.873 1.00 . A A . 135 HIS CD2 1 1
7 6838 1 1 44 HIS CE1 C -16.019 -6.699 1.407 1.00 . A A . 135 HIS CE1 1 1
7 6839 1 1 44 HIS CG C -15.803 -5.083 2.887 1.00 . A A . 135 HIS CG 1 1
7 6840 1 1 44 HIS H H -16.040 -2.946 1.430 1.00 . A A . 135 HIS H 1 1
7 6841 1 1 44 HIS HA H -14.160 -2.135 3.526 1.00 . A A . 135 HIS HA 1 1
7 6842 1 1 44 HIS HB2 H -14.356 -4.514 4.291 1.00 . A A . 135 HIS HB2 1 1
7 6843 1 1 44 HIS HB3 H -15.856 -3.594 4.360 1.00 . A A . 135 HIS HB3 1 1
7 6844 1 1 44 HIS HD1 H -14.200 -5.818 1.735 1.00 . A A . 135 HIS HD1 1 1
7 6845 1 1 44 HIS HD2 H -17.886 -5.067 3.476 1.00 . A A . 135 HIS HD2 1 1
7 6846 1 1 44 HIS HE1 H -15.794 -7.433 0.647 1.00 . A A . 135 HIS HE1 1 1
7 6847 1 1 44 HIS HE2 H -18.007 -7.017 1.778 1.00 . A A . 135 HIS HE2 1 1
7 6848 1 1 44 HIS N N -15.445 -2.353 1.936 1.00 . A A . 135 HIS N 1 1
7 6849 1 1 44 HIS ND1 N -15.153 -5.867 1.959 1.00 . A A . 135 HIS ND1 1 1
7 6850 1 1 44 HIS NE2 N -17.203 -6.481 1.946 1.00 . A A . 135 HIS NE2 1 1
7 6851 1 1 44 HIS O O -13.370 -4.060 1.057 1.00 . A A . 135 HIS O 1 1
7 6852 1 1 45 LEU C C -10.628 -5.169 2.450 1.00 . A A . 136 LEU C 1 1
7 6853 1 1 45 LEU CA C -10.834 -3.685 2.159 1.00 . A A . 136 LEU CA 1 1
7 6854 1 1 45 LEU CB C -9.680 -2.851 2.733 1.00 . A A . 136 LEU CB 1 1
7 6855 1 1 45 LEU CD1 C -7.736 -4.348 2.173 1.00 . A A . 136 LEU CD1 1 1
7 6856 1 1 45 LEU CD2 C -8.504 -2.634 0.523 1.00 . A A . 136 LEU CD2 1 1
7 6857 1 1 45 LEU CG C -8.337 -2.964 2.000 1.00 . A A . 136 LEU CG 1 1
7 6858 1 1 45 LEU H H -12.096 -2.755 3.581 1.00 . A A . 136 LEU H 1 1
7 6859 1 1 45 LEU HA H -10.879 -3.540 1.091 1.00 . A A . 136 LEU HA 1 1
7 6860 1 1 45 LEU HB2 H -9.980 -1.813 2.724 1.00 . A A . 136 LEU HB2 1 1
7 6861 1 1 45 LEU HB3 H -9.527 -3.150 3.760 1.00 . A A . 136 LEU HB3 1 1
7 6862 1 1 45 LEU HD11 H -7.604 -4.551 3.226 1.00 . A A . 136 LEU HD11 1 1
7 6863 1 1 45 LEU HD12 H -6.779 -4.389 1.676 1.00 . A A . 136 LEU HD12 1 1
7 6864 1 1 45 LEU HD13 H -8.398 -5.084 1.744 1.00 . A A . 136 LEU HD13 1 1
7 6865 1 1 45 LEU HD21 H -8.882 -1.628 0.420 1.00 . A A . 136 LEU HD21 1 1
7 6866 1 1 45 LEU HD22 H -9.200 -3.329 0.076 1.00 . A A . 136 LEU HD22 1 1
7 6867 1 1 45 LEU HD23 H -7.548 -2.713 0.027 1.00 . A A . 136 LEU HD23 1 1
7 6868 1 1 45 LEU HG H -7.646 -2.250 2.420 1.00 . A A . 136 LEU HG 1 1
7 6869 1 1 45 LEU N N -12.099 -3.237 2.728 1.00 . A A . 136 LEU N 1 1
7 6870 1 1 45 LEU O O -10.716 -5.604 3.598 1.00 . A A . 136 LEU O 1 1
7 6871 1 1 46 VAL C C -8.910 -7.849 0.804 1.00 . A A . 137 VAL C 1 1
7 6872 1 1 46 VAL CA C -10.157 -7.382 1.551 1.00 . A A . 137 VAL CA 1 1
7 6873 1 1 46 VAL CB C -11.377 -8.175 1.042 1.00 . A A . 137 VAL CB 1 1
7 6874 1 1 46 VAL CG1 C -11.195 -9.666 1.284 1.00 . A A . 137 VAL CG1 1 1
7 6875 1 1 46 VAL CG2 C -12.652 -7.676 1.701 1.00 . A A . 137 VAL CG2 1 1
7 6876 1 1 46 VAL H H -10.312 -5.544 0.511 1.00 . A A . 137 VAL H 1 1
7 6877 1 1 46 VAL HA H -10.034 -7.593 2.604 1.00 . A A . 137 VAL HA 1 1
7 6878 1 1 46 VAL HB H -11.463 -8.014 -0.024 1.00 . A A . 137 VAL HB 1 1
7 6879 1 1 46 VAL HG11 H -10.142 -9.890 1.374 1.00 . A A . 137 VAL HG11 1 1
7 6880 1 1 46 VAL HG12 H -11.611 -10.219 0.455 1.00 . A A . 137 VAL HG12 1 1
7 6881 1 1 46 VAL HG13 H -11.702 -9.947 2.195 1.00 . A A . 137 VAL HG13 1 1
7 6882 1 1 46 VAL HG21 H -12.918 -8.334 2.516 1.00 . A A . 137 VAL HG21 1 1
7 6883 1 1 46 VAL HG22 H -13.451 -7.660 0.975 1.00 . A A . 137 VAL HG22 1 1
7 6884 1 1 46 VAL HG23 H -12.494 -6.677 2.083 1.00 . A A . 137 VAL HG23 1 1
7 6885 1 1 46 VAL N N -10.363 -5.946 1.404 1.00 . A A . 137 VAL N 1 1
7 6886 1 1 46 VAL O O -9.008 -8.528 -0.218 1.00 . A A . 137 VAL O 1 1
7 6887 1 1 47 GLY C C -5.270 -7.356 1.346 1.00 . A A . 138 GLY C 1 1
7 6888 1 1 47 GLY CA C -6.506 -7.895 0.661 1.00 . A A . 138 GLY CA 1 1
7 6889 1 1 47 GLY H H -7.702 -6.945 2.131 1.00 . A A . 138 GLY H 1 1
7 6890 1 1 47 GLY HA2 H -6.460 -8.972 0.659 1.00 . A A . 138 GLY HA2 1 1
7 6891 1 1 47 GLY HA3 H -6.520 -7.544 -0.360 1.00 . A A . 138 GLY HA3 1 1
7 6892 1 1 47 GLY N N -7.735 -7.487 1.313 1.00 . A A . 138 GLY N 1 1
7 6893 1 1 47 GLY O O -5.117 -7.487 2.559 1.00 . A A . 138 GLY O 1 1
7 6894 1 1 48 SER C C -3.407 -4.902 1.843 1.00 . A A . 139 SER C 1 1
7 6895 1 1 48 SER CA C -3.146 -6.191 1.076 1.00 . A A . 139 SER CA 1 1
7 6896 1 1 48 SER CB C -2.167 -5.924 -0.066 1.00 . A A . 139 SER CB 1 1
7 6897 1 1 48 SER H H -4.569 -6.693 -0.403 1.00 . A A . 139 SER H 1 1
7 6898 1 1 48 SER HA H -2.709 -6.913 1.748 1.00 . A A . 139 SER HA 1 1
7 6899 1 1 48 SER HB2 H -1.859 -6.864 -0.499 1.00 . A A . 139 SER HB2 1 1
7 6900 1 1 48 SER HB3 H -2.652 -5.322 -0.820 1.00 . A A . 139 SER HB3 1 1
7 6901 1 1 48 SER HG H -1.079 -5.109 1.344 1.00 . A A . 139 SER HG 1 1
7 6902 1 1 48 SER N N -4.384 -6.757 0.557 1.00 . A A . 139 SER N 1 1
7 6903 1 1 48 SER O O -2.859 -3.850 1.512 1.00 . A A . 139 SER O 1 1
7 6904 1 1 48 SER OG O -1.017 -5.238 0.395 1.00 . A A . 139 SER OG 1 1
7 6905 1 1 49 SER C C -3.280 -3.160 4.162 1.00 . A A . 140 SER C 1 1
7 6906 1 1 49 SER CA C -4.563 -3.840 3.690 1.00 . A A . 140 SER CA 1 1
7 6907 1 1 49 SER CB C -5.416 -4.281 4.877 1.00 . A A . 140 SER CB 1 1
7 6908 1 1 49 SER H H -4.641 -5.850 3.095 1.00 . A A . 140 SER H 1 1
7 6909 1 1 49 SER HA H -5.127 -3.145 3.086 1.00 . A A . 140 SER HA 1 1
7 6910 1 1 49 SER HB2 H -5.753 -3.415 5.414 1.00 . A A . 140 SER HB2 1 1
7 6911 1 1 49 SER HB3 H -6.271 -4.838 4.511 1.00 . A A . 140 SER HB3 1 1
7 6912 1 1 49 SER HG H -4.168 -4.566 6.360 1.00 . A A . 140 SER HG 1 1
7 6913 1 1 49 SER N N -4.239 -4.989 2.873 1.00 . A A . 140 SER N 1 1
7 6914 1 1 49 SER O O -3.257 -1.960 4.425 1.00 . A A . 140 SER O 1 1
7 6915 1 1 49 SER OG O -4.679 -5.111 5.757 1.00 . A A . 140 SER OG 1 1
7 6916 1 1 50 ARG C C 0.202 -4.091 3.833 1.00 . A A . 141 ARG C 1 1
7 6917 1 1 50 ARG CA C -0.906 -3.443 4.664 1.00 . A A . 141 ARG CA 1 1
7 6918 1 1 50 ARG CB C -0.683 -3.716 6.153 1.00 . A A . 141 ARG CB 1 1
7 6919 1 1 50 ARG CD C -0.681 -5.385 8.033 1.00 . A A . 141 ARG CD 1 1
7 6920 1 1 50 ARG CG C -0.821 -5.181 6.532 1.00 . A A . 141 ARG CG 1 1
7 6921 1 1 50 ARG CZ C 0.024 -7.745 8.041 1.00 . A A . 141 ARG CZ 1 1
7 6922 1 1 50 ARG H H -2.297 -4.893 4.011 1.00 . A A . 141 ARG H 1 1
7 6923 1 1 50 ARG HA H -0.892 -2.376 4.494 1.00 . A A . 141 ARG HA 1 1
7 6924 1 1 50 ARG HB2 H 0.311 -3.388 6.423 1.00 . A A . 141 ARG HB2 1 1
7 6925 1 1 50 ARG HB3 H -1.405 -3.149 6.723 1.00 . A A . 141 ARG HB3 1 1
7 6926 1 1 50 ARG HD2 H 0.293 -5.036 8.340 1.00 . A A . 141 ARG HD2 1 1
7 6927 1 1 50 ARG HD3 H -1.445 -4.809 8.533 1.00 . A A . 141 ARG HD3 1 1
7 6928 1 1 50 ARG HE H -1.592 -7.031 8.969 1.00 . A A . 141 ARG HE 1 1
7 6929 1 1 50 ARG HG2 H -1.793 -5.534 6.219 1.00 . A A . 141 ARG HG2 1 1
7 6930 1 1 50 ARG HG3 H -0.051 -5.747 6.029 1.00 . A A . 141 ARG HG3 1 1
7 6931 1 1 50 ARG HH11 H 1.247 -6.506 7.014 1.00 . A A . 141 ARG HH11 1 1
7 6932 1 1 50 ARG HH12 H 1.715 -8.173 7.021 1.00 . A A . 141 ARG HH12 1 1
7 6933 1 1 50 ARG HH21 H -0.979 -9.225 8.983 1.00 . A A . 141 ARG HH21 1 1
7 6934 1 1 50 ARG HH22 H 0.451 -9.718 8.139 1.00 . A A . 141 ARG HH22 1 1
7 6935 1 1 50 ARG N N -2.209 -3.946 4.248 1.00 . A A . 141 ARG N 1 1
7 6936 1 1 50 ARG NE N -0.822 -6.788 8.412 1.00 . A A . 141 ARG NE 1 1
7 6937 1 1 50 ARG NH1 N 1.082 -7.450 7.298 1.00 . A A . 141 ARG NH1 1 1
7 6938 1 1 50 ARG NH2 N -0.185 -8.999 8.418 1.00 . A A . 141 ARG NH2 1 1
7 6939 1 1 50 ARG O O 0.251 -5.313 3.701 1.00 . A A . 141 ARG O 1 1
7 6940 1 1 51 SER C C 3.524 -3.262 2.939 1.00 . A A . 142 SER C 1 1
7 6941 1 1 51 SER CA C 2.180 -3.777 2.440 1.00 . A A . 142 SER CA 1 1
7 6942 1 1 51 SER CB C 1.981 -3.359 0.982 1.00 . A A . 142 SER CB 1 1
7 6943 1 1 51 SER H H 0.992 -2.299 3.399 1.00 . A A . 142 SER H 1 1
7 6944 1 1 51 SER HA H 2.176 -4.857 2.497 1.00 . A A . 142 SER HA 1 1
7 6945 1 1 51 SER HB2 H 2.753 -3.805 0.372 1.00 . A A . 142 SER HB2 1 1
7 6946 1 1 51 SER HB3 H 1.013 -3.693 0.642 1.00 . A A . 142 SER HB3 1 1
7 6947 1 1 51 SER HG H 2.836 -1.623 1.281 1.00 . A A . 142 SER HG 1 1
7 6948 1 1 51 SER N N 1.083 -3.268 3.265 1.00 . A A . 142 SER N 1 1
7 6949 1 1 51 SER O O 3.712 -2.058 3.116 1.00 . A A . 142 SER O 1 1
7 6950 1 1 51 SER OG O 2.049 -1.952 0.841 1.00 . A A . 142 SER OG 1 1
7 6951 1 1 52 VAL C C 6.800 -3.863 2.480 1.00 . A A . 143 VAL C 1 1
7 6952 1 1 52 VAL CA C 5.791 -3.815 3.621 1.00 . A A . 143 VAL CA 1 1
7 6953 1 1 52 VAL CB C 6.266 -4.745 4.756 1.00 . A A . 143 VAL CB 1 1
7 6954 1 1 52 VAL CG1 C 7.700 -4.425 5.152 1.00 . A A . 143 VAL CG1 1 1
7 6955 1 1 52 VAL CG2 C 5.337 -4.635 5.956 1.00 . A A . 143 VAL CG2 1 1
7 6956 1 1 52 VAL H H 4.254 -5.123 2.989 1.00 . A A . 143 VAL H 1 1
7 6957 1 1 52 VAL HA H 5.746 -2.806 4.006 1.00 . A A . 143 VAL HA 1 1
7 6958 1 1 52 VAL HB H 6.234 -5.763 4.397 1.00 . A A . 143 VAL HB 1 1
7 6959 1 1 52 VAL HG11 H 8.353 -4.605 4.310 1.00 . A A . 143 VAL HG11 1 1
7 6960 1 1 52 VAL HG12 H 7.996 -5.056 5.977 1.00 . A A . 143 VAL HG12 1 1
7 6961 1 1 52 VAL HG13 H 7.769 -3.388 5.447 1.00 . A A . 143 VAL HG13 1 1
7 6962 1 1 52 VAL HG21 H 5.318 -5.578 6.484 1.00 . A A . 143 VAL HG21 1 1
7 6963 1 1 52 VAL HG22 H 4.340 -4.391 5.619 1.00 . A A . 143 VAL HG22 1 1
7 6964 1 1 52 VAL HG23 H 5.694 -3.860 6.618 1.00 . A A . 143 VAL HG23 1 1
7 6965 1 1 52 VAL N N 4.461 -4.180 3.154 1.00 . A A . 143 VAL N 1 1
7 6966 1 1 52 VAL O O 7.043 -4.920 1.896 1.00 . A A . 143 VAL O 1 1
7 6967 1 1 53 CYS C C 9.613 -3.439 1.449 1.00 . A A . 144 CYS C 1 1
7 6968 1 1 53 CYS CA C 8.373 -2.621 1.101 1.00 . A A . 144 CYS CA 1 1
7 6969 1 1 53 CYS CB C 8.754 -1.158 0.856 1.00 . A A . 144 CYS CB 1 1
7 6970 1 1 53 CYS H H 7.153 -1.907 2.673 1.00 . A A . 144 CYS H 1 1
7 6971 1 1 53 CYS HA H 7.929 -3.025 0.202 1.00 . A A . 144 CYS HA 1 1
7 6972 1 1 53 CYS HB2 H 7.858 -0.590 0.657 1.00 . A A . 144 CYS HB2 1 1
7 6973 1 1 53 CYS HB3 H 9.232 -0.767 1.743 1.00 . A A . 144 CYS HB3 1 1
7 6974 1 1 53 CYS N N 7.386 -2.713 2.169 1.00 . A A . 144 CYS N 1 1
7 6975 1 1 53 CYS O O 10.091 -3.404 2.583 1.00 . A A . 144 CYS O 1 1
7 6976 1 1 53 CYS SG S 9.892 -0.906 -0.544 1.00 . A A . 144 CYS SG 1 1
7 6977 1 1 54 SER C C 11.921 -5.448 -0.642 1.00 . A A . 145 SER C 1 1
7 6978 1 1 54 SER CA C 11.309 -5.009 0.684 1.00 . A A . 145 SER CA 1 1
7 6979 1 1 54 SER CB C 10.941 -6.242 1.513 1.00 . A A . 145 SER CB 1 1
7 6980 1 1 54 SER H H 9.701 -4.170 -0.412 1.00 . A A . 145 SER H 1 1
7 6981 1 1 54 SER HA H 12.033 -4.424 1.228 1.00 . A A . 145 SER HA 1 1
7 6982 1 1 54 SER HB2 H 10.597 -5.927 2.488 1.00 . A A . 145 SER HB2 1 1
7 6983 1 1 54 SER HB3 H 10.155 -6.788 1.012 1.00 . A A . 145 SER HB3 1 1
7 6984 1 1 54 SER HG H 12.191 -7.274 2.613 1.00 . A A . 145 SER HG 1 1
7 6985 1 1 54 SER N N 10.128 -4.179 0.471 1.00 . A A . 145 SER N 1 1
7 6986 1 1 54 SER O O 11.227 -5.951 -1.521 1.00 . A A . 145 SER O 1 1
7 6987 1 1 54 SER OG O 12.058 -7.097 1.679 1.00 . A A . 145 SER OG 1 1
7 6988 1 1 55 GLN C C 13.331 -4.941 -3.207 1.00 . A A . 146 GLN C 1 1
7 6989 1 1 55 GLN CA C 13.945 -5.632 -1.989 1.00 . A A . 146 GLN CA 1 1
7 6990 1 1 55 GLN CB C 13.925 -7.155 -2.162 1.00 . A A . 146 GLN CB 1 1
7 6991 1 1 55 GLN CD C 14.859 -9.176 -3.358 1.00 . A A . 146 GLN CD 1 1
7 6992 1 1 55 GLN CG C 14.812 -7.662 -3.288 1.00 . A A . 146 GLN CG 1 1
7 6993 1 1 55 GLN H H 13.731 -4.852 -0.033 1.00 . A A . 146 GLN H 1 1
7 6994 1 1 55 GLN HA H 14.969 -5.304 -1.886 1.00 . A A . 146 GLN HA 1 1
7 6995 1 1 55 GLN HB2 H 14.254 -7.614 -1.242 1.00 . A A . 146 GLN HB2 1 1
7 6996 1 1 55 GLN HB3 H 12.911 -7.469 -2.365 1.00 . A A . 146 GLN HB3 1 1
7 6997 1 1 55 GLN HE21 H 14.120 -9.142 -5.204 1.00 . A A . 146 GLN HE21 1 1
7 6998 1 1 55 GLN HE22 H 14.453 -10.709 -4.559 1.00 . A A . 146 GLN HE22 1 1
7 6999 1 1 55 GLN HG2 H 14.433 -7.285 -4.227 1.00 . A A . 146 GLN HG2 1 1
7 7000 1 1 55 GLN HG3 H 15.816 -7.293 -3.133 1.00 . A A . 146 GLN HG3 1 1
7 7001 1 1 55 GLN N N 13.231 -5.256 -0.773 1.00 . A A . 146 GLN N 1 1
7 7002 1 1 55 GLN NE2 N 14.434 -9.732 -4.488 1.00 . A A . 146 GLN NE2 1 1
7 7003 1 1 55 GLN O O 13.144 -5.550 -4.261 1.00 . A A . 146 GLN O 1 1
7 7004 1 1 55 GLN OE1 O 15.271 -9.840 -2.408 1.00 . A A . 146 GLN OE1 1 1
7 7005 1 1 56 GLY C C 11.096 -3.442 -4.599 1.00 . A A . 147 GLY C 1 1
7 7006 1 1 56 GLY CA C 12.433 -2.884 -4.128 1.00 . A A . 147 GLY CA 1 1
7 7007 1 1 56 GLY H H 13.194 -3.227 -2.184 1.00 . A A . 147 GLY H 1 1
7 7008 1 1 56 GLY HA2 H 12.292 -1.866 -3.791 1.00 . A A . 147 GLY HA2 1 1
7 7009 1 1 56 GLY HA3 H 13.121 -2.877 -4.962 1.00 . A A . 147 GLY HA3 1 1
7 7010 1 1 56 GLY N N 13.020 -3.657 -3.047 1.00 . A A . 147 GLY N 1 1
7 7011 1 1 56 GLY O O 10.631 -3.107 -5.689 1.00 . A A . 147 GLY O 1 1
7 7012 1 1 57 GLN C C 8.291 -5.031 -2.885 1.00 . A A . 148 GLN C 1 1
7 7013 1 1 57 GLN CA C 9.181 -4.887 -4.124 1.00 . A A . 148 GLN CA 1 1
7 7014 1 1 57 GLN CB C 9.386 -6.253 -4.787 1.00 . A A . 148 GLN CB 1 1
7 7015 1 1 57 GLN CD C 10.321 -8.594 -4.585 1.00 . A A . 148 GLN CD 1 1
7 7016 1 1 57 GLN CG C 10.064 -7.273 -3.887 1.00 . A A . 148 GLN CG 1 1
7 7017 1 1 57 GLN H H 10.891 -4.518 -2.922 1.00 . A A . 148 GLN H 1 1
7 7018 1 1 57 GLN HA H 8.692 -4.228 -4.825 1.00 . A A . 148 GLN HA 1 1
7 7019 1 1 57 GLN HB2 H 8.423 -6.646 -5.079 1.00 . A A . 148 GLN HB2 1 1
7 7020 1 1 57 GLN HB3 H 9.994 -6.123 -5.670 1.00 . A A . 148 GLN HB3 1 1
7 7021 1 1 57 GLN HE21 H 12.270 -8.434 -4.223 1.00 . A A . 148 GLN HE21 1 1
7 7022 1 1 57 GLN HE22 H 11.780 -9.852 -5.079 1.00 . A A . 148 GLN HE22 1 1
7 7023 1 1 57 GLN HG2 H 11.009 -6.869 -3.556 1.00 . A A . 148 GLN HG2 1 1
7 7024 1 1 57 GLN HG3 H 9.432 -7.454 -3.030 1.00 . A A . 148 GLN HG3 1 1
7 7025 1 1 57 GLN N N 10.474 -4.291 -3.779 1.00 . A A . 148 GLN N 1 1
7 7026 1 1 57 GLN NE2 N 11.584 -9.001 -4.634 1.00 . A A . 148 GLN NE2 1 1
7 7027 1 1 57 GLN O O 8.750 -5.473 -1.833 1.00 . A A . 148 GLN O 1 1
7 7028 1 1 57 GLN OE1 O 9.395 -9.244 -5.071 1.00 . A A . 148 GLN OE1 1 1
7 7029 1 1 58 TRP C C 5.777 -6.206 -1.555 1.00 . A A . 149 TRP C 1 1
7 7030 1 1 58 TRP CA C 6.081 -4.752 -1.895 1.00 . A A . 149 TRP CA 1 1
7 7031 1 1 58 TRP CB C 4.772 -4.023 -2.205 1.00 . A A . 149 TRP CB 1 1
7 7032 1 1 58 TRP CD1 C 5.054 -1.902 -3.612 1.00 . A A . 149 TRP CD1 1 1
7 7033 1 1 58 TRP CD2 C 5.016 -1.543 -1.403 1.00 . A A . 149 TRP CD2 1 1
7 7034 1 1 58 TRP CE2 C 5.175 -0.307 -2.055 1.00 . A A . 149 TRP CE2 1 1
7 7035 1 1 58 TRP CE3 C 4.966 -1.568 -0.007 1.00 . A A . 149 TRP CE3 1 1
7 7036 1 1 58 TRP CG C 4.937 -2.550 -2.418 1.00 . A A . 149 TRP CG 1 1
7 7037 1 1 58 TRP CH2 C 5.231 0.841 0.006 1.00 . A A . 149 TRP CH2 1 1
7 7038 1 1 58 TRP CZ2 C 5.283 0.894 -1.359 1.00 . A A . 149 TRP CZ2 1 1
7 7039 1 1 58 TRP CZ3 C 5.074 -0.375 0.683 1.00 . A A . 149 TRP CZ3 1 1
7 7040 1 1 58 TRP H H 6.705 -4.311 -3.876 1.00 . A A . 149 TRP H 1 1
7 7041 1 1 58 TRP HA H 6.546 -4.288 -1.038 1.00 . A A . 149 TRP HA 1 1
7 7042 1 1 58 TRP HB2 H 4.339 -4.441 -3.101 1.00 . A A . 149 TRP HB2 1 1
7 7043 1 1 58 TRP HB3 H 4.088 -4.163 -1.382 1.00 . A A . 149 TRP HB3 1 1
7 7044 1 1 58 TRP HD1 H 5.035 -2.391 -4.575 1.00 . A A . 149 TRP HD1 1 1
7 7045 1 1 58 TRP HE1 H 5.292 0.126 -4.102 1.00 . A A . 149 TRP HE1 1 1
7 7046 1 1 58 TRP HE3 H 4.844 -2.496 0.532 1.00 . A A . 149 TRP HE3 1 1
7 7047 1 1 58 TRP HH2 H 5.312 1.748 0.587 1.00 . A A . 149 TRP HH2 1 1
7 7048 1 1 58 TRP HZ2 H 5.403 1.839 -1.866 1.00 . A A . 149 TRP HZ2 1 1
7 7049 1 1 58 TRP HZ3 H 5.037 -0.374 1.763 1.00 . A A . 149 TRP HZ3 1 1
7 7050 1 1 58 TRP N N 7.019 -4.657 -3.015 1.00 . A A . 149 TRP N 1 1
7 7051 1 1 58 TRP NE1 N 5.194 -0.551 -3.403 1.00 . A A . 149 TRP NE1 1 1
7 7052 1 1 58 TRP O O 5.529 -7.023 -2.442 1.00 . A A . 149 TRP O 1 1
7 7053 1 1 59 SER C C 4.127 -8.330 -0.282 1.00 . A A . 150 SER C 1 1
7 7054 1 1 59 SER CA C 5.503 -7.873 0.196 1.00 . A A . 150 SER CA 1 1
7 7055 1 1 59 SER CB C 5.574 -7.942 1.723 1.00 . A A . 150 SER CB 1 1
7 7056 1 1 59 SER H H 5.986 -5.823 0.396 1.00 . A A . 150 SER H 1 1
7 7057 1 1 59 SER HA H 6.252 -8.530 -0.220 1.00 . A A . 150 SER HA 1 1
7 7058 1 1 59 SER HB2 H 6.563 -7.653 2.048 1.00 . A A . 150 SER HB2 1 1
7 7059 1 1 59 SER HB3 H 4.844 -7.268 2.146 1.00 . A A . 150 SER HB3 1 1
7 7060 1 1 59 SER HG H 4.704 -9.691 1.583 1.00 . A A . 150 SER HG 1 1
7 7061 1 1 59 SER N N 5.789 -6.520 -0.263 1.00 . A A . 150 SER N 1 1
7 7062 1 1 59 SER O O 3.998 -9.370 -0.928 1.00 . A A . 150 SER O 1 1
7 7063 1 1 59 SER OG O 5.306 -9.254 2.187 1.00 . A A . 150 SER OG 1 1
7 7064 1 1 60 THR C C 1.268 -7.010 -1.536 1.00 . A A . 151 THR C 1 1
7 7065 1 1 60 THR CA C 1.736 -7.873 -0.361 1.00 . A A . 151 THR CA 1 1
7 7066 1 1 60 THR CB C 0.760 -7.699 0.816 1.00 . A A . 151 THR CB 1 1
7 7067 1 1 60 THR CG2 C 1.002 -8.758 1.881 1.00 . A A . 151 THR CG2 1 1
7 7068 1 1 60 THR H H 3.262 -6.724 0.559 1.00 . A A . 151 THR H 1 1
7 7069 1 1 60 THR HA H 1.720 -8.909 -0.661 1.00 . A A . 151 THR HA 1 1
7 7070 1 1 60 THR HB H -0.250 -7.804 0.447 1.00 . A A . 151 THR HB 1 1
7 7071 1 1 60 THR HG1 H 1.152 -5.770 0.702 1.00 . A A . 151 THR HG1 1 1
7 7072 1 1 60 THR HG21 H 0.355 -8.572 2.726 1.00 . A A . 151 THR HG21 1 1
7 7073 1 1 60 THR HG22 H 2.032 -8.718 2.201 1.00 . A A . 151 THR HG22 1 1
7 7074 1 1 60 THR HG23 H 0.789 -9.735 1.472 1.00 . A A . 151 THR HG23 1 1
7 7075 1 1 60 THR N N 3.099 -7.544 0.038 1.00 . A A . 151 THR N 1 1
7 7076 1 1 60 THR O O 1.428 -5.789 -1.521 1.00 . A A . 151 THR O 1 1
7 7077 1 1 60 THR OG1 O 0.916 -6.396 1.390 1.00 . A A . 151 THR OG1 1 1
7 7078 1 1 61 PRO C C -1.036 -6.067 -3.458 1.00 . A A . 152 PRO C 1 1
7 7079 1 1 61 PRO CA C 0.187 -6.926 -3.761 1.00 . A A . 152 PRO CA 1 1
7 7080 1 1 61 PRO CB C -0.180 -8.054 -4.727 1.00 . A A . 152 PRO CB 1 1
7 7081 1 1 61 PRO CD C 0.451 -9.093 -2.671 1.00 . A A . 152 PRO CD 1 1
7 7082 1 1 61 PRO CG C -0.469 -9.222 -3.853 1.00 . A A . 152 PRO CG 1 1
7 7083 1 1 61 PRO HA H 0.958 -6.309 -4.199 1.00 . A A . 152 PRO HA 1 1
7 7084 1 1 61 PRO HB2 H -1.046 -7.769 -5.307 1.00 . A A . 152 PRO HB2 1 1
7 7085 1 1 61 PRO HB3 H 0.653 -8.250 -5.388 1.00 . A A . 152 PRO HB3 1 1
7 7086 1 1 61 PRO HD2 H -0.025 -9.469 -1.777 1.00 . A A . 152 PRO HD2 1 1
7 7087 1 1 61 PRO HD3 H 1.377 -9.618 -2.855 1.00 . A A . 152 PRO HD3 1 1
7 7088 1 1 61 PRO HG2 H -1.500 -9.194 -3.530 1.00 . A A . 152 PRO HG2 1 1
7 7089 1 1 61 PRO HG3 H -0.268 -10.140 -4.386 1.00 . A A . 152 PRO HG3 1 1
7 7090 1 1 61 PRO N N 0.681 -7.639 -2.574 1.00 . A A . 152 PRO N 1 1
7 7091 1 1 61 PRO O O -1.946 -6.501 -2.755 1.00 . A A . 152 PRO O 1 1
7 7092 1 1 62 LYS C C -3.504 -4.614 -3.826 1.00 . A A . 153 LYS C 1 1
7 7093 1 1 62 LYS CA C -2.146 -3.906 -3.781 1.00 . A A . 153 LYS CA 1 1
7 7094 1 1 62 LYS CB C -2.094 -2.803 -4.841 1.00 . A A . 153 LYS CB 1 1
7 7095 1 1 62 LYS CD C -2.950 -0.597 -5.673 1.00 . A A . 153 LYS CD 1 1
7 7096 1 1 62 LYS CE C -3.836 0.599 -5.372 1.00 . A A . 153 LYS CE 1 1
7 7097 1 1 62 LYS CG C -3.068 -1.663 -4.596 1.00 . A A . 153 LYS CG 1 1
7 7098 1 1 62 LYS H H -0.283 -4.566 -4.542 1.00 . A A . 153 LYS H 1 1
7 7099 1 1 62 LYS HA H -2.018 -3.460 -2.807 1.00 . A A . 153 LYS HA 1 1
7 7100 1 1 62 LYS HB2 H -1.095 -2.394 -4.867 1.00 . A A . 153 LYS HB2 1 1
7 7101 1 1 62 LYS HB3 H -2.320 -3.238 -5.804 1.00 . A A . 153 LYS HB3 1 1
7 7102 1 1 62 LYS HD2 H -1.923 -0.267 -5.729 1.00 . A A . 153 LYS HD2 1 1
7 7103 1 1 62 LYS HD3 H -3.247 -1.023 -6.620 1.00 . A A . 153 LYS HD3 1 1
7 7104 1 1 62 LYS HE2 H -4.860 0.263 -5.297 1.00 . A A . 153 LYS HE2 1 1
7 7105 1 1 62 LYS HE3 H -3.529 1.030 -4.432 1.00 . A A . 153 LYS HE3 1 1
7 7106 1 1 62 LYS HG2 H -4.075 -2.054 -4.597 1.00 . A A . 153 LYS HG2 1 1
7 7107 1 1 62 LYS HG3 H -2.851 -1.218 -3.635 1.00 . A A . 153 LYS HG3 1 1
7 7108 1 1 62 LYS HZ1 H -3.747 2.588 -6.006 1.00 . A A . 153 LYS HZ1 1 1
7 7109 1 1 62 LYS HZ2 H -4.555 1.563 -7.081 1.00 . A A . 153 LYS HZ2 1 1
7 7110 1 1 62 LYS HZ3 H -2.868 1.518 -6.979 1.00 . A A . 153 LYS HZ3 1 1
7 7111 1 1 62 LYS N N -1.044 -4.847 -3.992 1.00 . A A . 153 LYS N 1 1
7 7112 1 1 62 LYS NZ N -3.745 1.639 -6.434 1.00 . A A . 153 LYS NZ 1 1
7 7113 1 1 62 LYS O O -3.792 -5.364 -4.759 1.00 . A A . 153 LYS O 1 1
7 7114 1 1 63 PRO C C -6.726 -4.335 -3.589 1.00 . A A . 154 PRO C 1 1
7 7115 1 1 63 PRO CA C -5.678 -5.018 -2.713 1.00 . A A . 154 PRO CA 1 1
7 7116 1 1 63 PRO CB C -6.034 -4.848 -1.239 1.00 . A A . 154 PRO CB 1 1
7 7117 1 1 63 PRO CD C -4.081 -3.522 -1.639 1.00 . A A . 154 PRO CD 1 1
7 7118 1 1 63 PRO CG C -5.355 -3.585 -0.838 1.00 . A A . 154 PRO CG 1 1
7 7119 1 1 63 PRO HA H -5.636 -6.069 -2.956 1.00 . A A . 154 PRO HA 1 1
7 7120 1 1 63 PRO HB2 H -7.107 -4.774 -1.129 1.00 . A A . 154 PRO HB2 1 1
7 7121 1 1 63 PRO HB3 H -5.666 -5.691 -0.674 1.00 . A A . 154 PRO HB3 1 1
7 7122 1 1 63 PRO HD2 H -3.886 -2.507 -1.956 1.00 . A A . 154 PRO HD2 1 1
7 7123 1 1 63 PRO HD3 H -3.254 -3.902 -1.059 1.00 . A A . 154 PRO HD3 1 1
7 7124 1 1 63 PRO HG2 H -5.986 -2.740 -1.070 1.00 . A A . 154 PRO HG2 1 1
7 7125 1 1 63 PRO HG3 H -5.132 -3.608 0.219 1.00 . A A . 154 PRO HG3 1 1
7 7126 1 1 63 PRO N N -4.353 -4.392 -2.801 1.00 . A A . 154 PRO N 1 1
7 7127 1 1 63 PRO O O -6.398 -3.700 -4.592 1.00 . A A . 154 PRO O 1 1
7 7128 1 1 64 HIS C C -10.291 -3.624 -3.008 1.00 . A A . 155 HIS C 1 1
7 7129 1 1 64 HIS CA C -9.102 -3.882 -3.931 1.00 . A A . 155 HIS CA 1 1
7 7130 1 1 64 HIS CB C -9.526 -4.794 -5.084 1.00 . A A . 155 HIS CB 1 1
7 7131 1 1 64 HIS CD2 C -11.228 -6.735 -4.816 1.00 . A A . 155 HIS CD2 1 1
7 7132 1 1 64 HIS CE1 C -9.969 -8.109 -3.662 1.00 . A A . 155 HIS CE1 1 1
7 7133 1 1 64 HIS CG C -10.027 -6.133 -4.637 1.00 . A A . 155 HIS CG 1 1
7 7134 1 1 64 HIS H H -8.184 -4.997 -2.386 1.00 . A A . 155 HIS H 1 1
7 7135 1 1 64 HIS HA H -8.764 -2.939 -4.335 1.00 . A A . 155 HIS HA 1 1
7 7136 1 1 64 HIS HB2 H -10.316 -4.314 -5.641 1.00 . A A . 155 HIS HB2 1 1
7 7137 1 1 64 HIS HB3 H -8.679 -4.956 -5.735 1.00 . A A . 155 HIS HB3 1 1
7 7138 1 1 64 HIS HD1 H -8.336 -6.876 -3.621 1.00 . A A . 155 HIS HD1 1 1
7 7139 1 1 64 HIS HD2 H -12.077 -6.326 -5.346 1.00 . A A . 155 HIS HD2 1 1
7 7140 1 1 64 HIS HE1 H -9.628 -8.972 -3.109 1.00 . A A . 155 HIS HE1 1 1
7 7141 1 1 64 HIS HE2 H -11.907 -8.594 -4.115 1.00 . A A . 155 HIS HE2 1 1
7 7142 1 1 64 HIS N N -7.991 -4.478 -3.195 1.00 . A A . 155 HIS N 1 1
7 7143 1 1 64 HIS ND1 N -9.262 -7.021 -3.909 1.00 . A A . 155 HIS ND1 1 1
7 7144 1 1 64 HIS NE2 N -11.164 -7.960 -4.200 1.00 . A A . 155 HIS NE2 1 1
7 7145 1 1 64 HIS O O -10.319 -4.094 -1.870 1.00 . A A . 155 HIS O 1 1
7 7146 1 1 65 CYS C C -13.614 -3.525 -3.117 1.00 . A A . 156 CYS C 1 1
7 7147 1 1 65 CYS CA C -12.480 -2.581 -2.736 1.00 . A A . 156 CYS CA 1 1
7 7148 1 1 65 CYS CB C -12.927 -1.135 -2.970 1.00 . A A . 156 CYS CB 1 1
7 7149 1 1 65 CYS H H -11.204 -2.549 -4.428 1.00 . A A . 156 CYS H 1 1
7 7150 1 1 65 CYS HA H -12.247 -2.717 -1.691 1.00 . A A . 156 CYS HA 1 1
7 7151 1 1 65 CYS HB2 H -13.042 -0.971 -4.031 1.00 . A A . 156 CYS HB2 1 1
7 7152 1 1 65 CYS HB3 H -13.878 -0.980 -2.484 1.00 . A A . 156 CYS HB3 1 1
7 7153 1 1 65 CYS N N -11.280 -2.887 -3.511 1.00 . A A . 156 CYS N 1 1
7 7154 1 1 65 CYS O O -13.834 -3.798 -4.298 1.00 . A A . 156 CYS O 1 1
7 7155 1 1 65 CYS SG S -11.778 0.131 -2.341 1.00 . A A . 156 CYS SG 1 1
7 7156 1 1 66 GLN C C -16.692 -4.490 -1.605 1.00 . A A . 157 GLN C 1 1
7 7157 1 1 66 GLN CA C -15.447 -4.931 -2.367 1.00 . A A . 157 GLN CA 1 1
7 7158 1 1 66 GLN CB C -15.066 -6.359 -1.972 1.00 . A A . 157 GLN CB 1 1
7 7159 1 1 66 GLN CD C -15.724 -8.798 -1.931 1.00 . A A . 157 GLN CD 1 1
7 7160 1 1 66 GLN CG C -16.142 -7.385 -2.290 1.00 . A A . 157 GLN CG 1 1
7 7161 1 1 66 GLN H H -14.117 -3.769 -1.193 1.00 . A A . 157 GLN H 1 1
7 7162 1 1 66 GLN HA H -15.662 -4.907 -3.424 1.00 . A A . 157 GLN HA 1 1
7 7163 1 1 66 GLN HB2 H -14.166 -6.638 -2.500 1.00 . A A . 157 GLN HB2 1 1
7 7164 1 1 66 GLN HB3 H -14.873 -6.389 -0.910 1.00 . A A . 157 GLN HB3 1 1
7 7165 1 1 66 GLN HE21 H -15.913 -9.360 -3.829 1.00 . A A . 157 GLN HE21 1 1
7 7166 1 1 66 GLN HE22 H -15.413 -10.594 -2.727 1.00 . A A . 157 GLN HE22 1 1
7 7167 1 1 66 GLN HG2 H -17.033 -7.138 -1.732 1.00 . A A . 157 GLN HG2 1 1
7 7168 1 1 66 GLN HG3 H -16.356 -7.347 -3.347 1.00 . A A . 157 GLN HG3 1 1
7 7169 1 1 66 GLN N N -14.336 -4.021 -2.117 1.00 . A A . 157 GLN N 1 1
7 7170 1 1 66 GLN NE2 N -15.678 -9.673 -2.930 1.00 . A A . 157 GLN NE2 1 1
7 7171 1 1 66 GLN O O -16.632 -4.205 -0.408 1.00 . A A . 157 GLN O 1 1
7 7172 1 1 66 GLN OE1 O -15.446 -9.102 -0.771 1.00 . A A . 157 GLN OE1 1 1
7 7173 1 1 67 VAL C C -19.518 -4.996 -0.617 1.00 . A A . 158 VAL C 1 1
7 7174 1 1 67 VAL CA C -19.080 -4.020 -1.706 1.00 . A A . 158 VAL CA 1 1
7 7175 1 1 67 VAL CB C -20.196 -3.904 -2.765 1.00 . A A . 158 VAL CB 1 1
7 7176 1 1 67 VAL CG1 C -20.398 -5.232 -3.480 1.00 . A A . 158 VAL CG1 1 1
7 7177 1 1 67 VAL CG2 C -21.494 -3.428 -2.129 1.00 . A A . 158 VAL CG2 1 1
7 7178 1 1 67 VAL H H -17.799 -4.668 -3.261 1.00 . A A . 158 VAL H 1 1
7 7179 1 1 67 VAL HA H -18.933 -3.046 -1.262 1.00 . A A . 158 VAL HA 1 1
7 7180 1 1 67 VAL HB H -19.893 -3.171 -3.497 1.00 . A A . 158 VAL HB 1 1
7 7181 1 1 67 VAL HG11 H -21.416 -5.565 -3.338 1.00 . A A . 158 VAL HG11 1 1
7 7182 1 1 67 VAL HG12 H -19.718 -5.966 -3.076 1.00 . A A . 158 VAL HG12 1 1
7 7183 1 1 67 VAL HG13 H -20.205 -5.104 -4.536 1.00 . A A . 158 VAL HG13 1 1
7 7184 1 1 67 VAL HG21 H -22.182 -4.256 -2.052 1.00 . A A . 158 VAL HG21 1 1
7 7185 1 1 67 VAL HG22 H -21.931 -2.653 -2.741 1.00 . A A . 158 VAL HG22 1 1
7 7186 1 1 67 VAL HG23 H -21.289 -3.037 -1.144 1.00 . A A . 158 VAL HG23 1 1
7 7187 1 1 67 VAL N N -17.819 -4.431 -2.310 1.00 . A A . 158 VAL N 1 1
7 7188 1 1 67 VAL O O -19.514 -6.211 -0.818 1.00 . A A . 158 VAL O 1 1
7 7189 1 1 68 ASN C C -21.655 -5.976 1.332 1.00 . A A . 159 ASN C 1 1
7 7190 1 1 68 ASN CA C -20.340 -5.275 1.658 1.00 . A A . 159 ASN CA 1 1
7 7191 1 1 68 ASN CB C -20.501 -4.418 2.916 1.00 . A A . 159 ASN CB 1 1
7 7192 1 1 68 ASN CG C -21.474 -3.272 2.719 1.00 . A A . 159 ASN CG 1 1
7 7193 1 1 68 ASN H H -19.877 -3.478 0.636 1.00 . A A . 159 ASN H 1 1
7 7194 1 1 68 ASN HA H -19.584 -6.024 1.838 1.00 . A A . 159 ASN HA 1 1
7 7195 1 1 68 ASN HB2 H -20.863 -5.039 3.722 1.00 . A A . 159 ASN HB2 1 1
7 7196 1 1 68 ASN HB3 H -19.539 -4.007 3.187 1.00 . A A . 159 ASN HB3 1 1
7 7197 1 1 68 ASN HD21 H -20.042 -1.955 3.128 1.00 . A A . 159 ASN HD21 1 1
7 7198 1 1 68 ASN HD22 H -21.595 -1.288 2.768 1.00 . A A . 159 ASN HD22 1 1
7 7199 1 1 68 ASN N N -19.896 -4.454 0.537 1.00 . A A . 159 ASN N 1 1
7 7200 1 1 68 ASN ND2 N -20.988 -2.048 2.889 1.00 . A A . 159 ASN ND2 1 1
7 7201 1 1 68 ASN O O -22.327 -5.554 0.368 1.00 . A A . 159 ASN O 1 1
7 7202 1 1 68 ASN OXT O -22.001 -6.943 2.043 1.00 . A A . 159 ASN OXT 1 1
7 7203 1 1 68 ASN OD1 O -22.648 -3.483 2.418 1.00 . A A . 159 ASN OD1 1 1
8 7204 1 1 1 GLU C C 26.336 3.424 -9.542 1.00 . A A . 92 GLU C 1 1
8 7205 1 1 1 GLU CA C 27.485 4.215 -8.924 1.00 . A A . 92 GLU CA 1 1
8 7206 1 1 1 GLU CB C 28.295 3.326 -7.977 1.00 . A A . 92 GLU CB 1 1
8 7207 1 1 1 GLU CD C 28.323 1.930 -5.873 1.00 . A A . 92 GLU CD 1 1
8 7208 1 1 1 GLU CG C 27.506 2.835 -6.774 1.00 . A A . 92 GLU CG 1 1
8 7209 1 1 1 GLU H1 H 25.954 5.310 -8.023 1.00 . A A . 92 GLU H1 1 1
8 7210 1 1 1 GLU H2 H 27.183 6.266 -8.685 1.00 . A A . 92 GLU H2 1 1
8 7211 1 1 1 GLU H3 H 27.446 5.436 -7.234 1.00 . A A . 92 GLU H3 1 1
8 7212 1 1 1 GLU HA H 28.129 4.570 -9.715 1.00 . A A . 92 GLU HA 1 1
8 7213 1 1 1 GLU HB2 H 28.648 2.465 -8.525 1.00 . A A . 92 GLU HB2 1 1
8 7214 1 1 1 GLU HB3 H 29.146 3.886 -7.618 1.00 . A A . 92 GLU HB3 1 1
8 7215 1 1 1 GLU HG2 H 27.181 3.690 -6.200 1.00 . A A . 92 GLU HG2 1 1
8 7216 1 1 1 GLU HG3 H 26.644 2.287 -7.124 1.00 . A A . 92 GLU HG3 1 1
8 7217 1 1 1 GLU N N 26.982 5.389 -8.164 1.00 . A A . 92 GLU N 1 1
8 7218 1 1 1 GLU O O 26.446 2.920 -10.659 1.00 . A A . 92 GLU O 1 1
8 7219 1 1 1 GLU OE1 O 28.786 0.874 -6.354 1.00 . A A . 92 GLU OE1 1 1
8 7220 1 1 1 GLU OE2 O 28.499 2.275 -4.685 1.00 . A A . 92 GLU OE2 1 1
8 7221 1 1 2 ALA C C 23.597 3.116 -10.631 1.00 . A A . 93 ALA C 1 1
8 7222 1 1 2 ALA CA C 24.061 2.593 -9.275 1.00 . A A . 93 ALA CA 1 1
8 7223 1 1 2 ALA CB C 22.936 2.694 -8.256 1.00 . A A . 93 ALA CB 1 1
8 7224 1 1 2 ALA H H 25.208 3.745 -7.921 1.00 . A A . 93 ALA H 1 1
8 7225 1 1 2 ALA HA H 24.332 1.551 -9.375 1.00 . A A . 93 ALA HA 1 1
8 7226 1 1 2 ALA HB1 H 22.672 3.731 -8.114 1.00 . A A . 93 ALA HB1 1 1
8 7227 1 1 2 ALA HB2 H 23.262 2.272 -7.316 1.00 . A A . 93 ALA HB2 1 1
8 7228 1 1 2 ALA HB3 H 22.075 2.149 -8.615 1.00 . A A . 93 ALA HB3 1 1
8 7229 1 1 2 ALA N N 25.233 3.321 -8.804 1.00 . A A . 93 ALA N 1 1
8 7230 1 1 2 ALA O O 23.285 2.339 -11.534 1.00 . A A . 93 ALA O 1 1
8 7231 1 1 3 GLU C C 21.730 4.639 -12.408 1.00 . A A . 94 GLU C 1 1
8 7232 1 1 3 GLU CA C 23.137 5.077 -12.009 1.00 . A A . 94 GLU CA 1 1
8 7233 1 1 3 GLU CB C 24.124 4.752 -13.136 1.00 . A A . 94 GLU CB 1 1
8 7234 1 1 3 GLU CD C 25.553 6.828 -12.906 1.00 . A A . 94 GLU CD 1 1
8 7235 1 1 3 GLU CG C 25.521 5.311 -12.910 1.00 . A A . 94 GLU CG 1 1
8 7236 1 1 3 GLU H H 23.822 5.004 -10.008 1.00 . A A . 94 GLU H 1 1
8 7237 1 1 3 GLU HA H 23.134 6.144 -11.847 1.00 . A A . 94 GLU HA 1 1
8 7238 1 1 3 GLU HB2 H 24.201 3.679 -13.231 1.00 . A A . 94 GLU HB2 1 1
8 7239 1 1 3 GLU HB3 H 23.742 5.159 -14.060 1.00 . A A . 94 GLU HB3 1 1
8 7240 1 1 3 GLU HG2 H 25.886 4.957 -11.958 1.00 . A A . 94 GLU HG2 1 1
8 7241 1 1 3 GLU HG3 H 26.168 4.956 -13.698 1.00 . A A . 94 GLU HG3 1 1
8 7242 1 1 3 GLU N N 23.559 4.439 -10.765 1.00 . A A . 94 GLU N 1 1
8 7243 1 1 3 GLU O O 21.478 4.313 -13.568 1.00 . A A . 94 GLU O 1 1
8 7244 1 1 3 GLU OE1 O 24.893 7.437 -12.038 1.00 . A A . 94 GLU OE1 1 1
8 7245 1 1 3 GLU OE2 O 26.241 7.408 -13.772 1.00 . A A . 94 GLU OE2 1 1
8 7246 1 1 4 PHE C C 18.551 4.477 -10.473 1.00 . A A . 95 PHE C 1 1
8 7247 1 1 4 PHE CA C 19.431 4.248 -11.699 1.00 . A A . 95 PHE CA 1 1
8 7248 1 1 4 PHE CB C 19.359 2.776 -12.118 1.00 . A A . 95 PHE CB 1 1
8 7249 1 1 4 PHE CD1 C 17.154 3.038 -13.290 1.00 . A A . 95 PHE CD1 1 1
8 7250 1 1 4 PHE CD2 C 17.466 1.145 -11.873 1.00 . A A . 95 PHE CD2 1 1
8 7251 1 1 4 PHE CE1 C 15.873 2.613 -13.582 1.00 . A A . 95 PHE CE1 1 1
8 7252 1 1 4 PHE CE2 C 16.184 0.716 -12.162 1.00 . A A . 95 PHE CE2 1 1
8 7253 1 1 4 PHE CG C 17.965 2.310 -12.434 1.00 . A A . 95 PHE CG 1 1
8 7254 1 1 4 PHE CZ C 15.387 1.451 -13.017 1.00 . A A . 95 PHE CZ 1 1
8 7255 1 1 4 PHE H H 21.073 4.915 -10.537 1.00 . A A . 95 PHE H 1 1
8 7256 1 1 4 PHE HA H 19.062 4.859 -12.508 1.00 . A A . 95 PHE HA 1 1
8 7257 1 1 4 PHE HB2 H 19.967 2.631 -13.000 1.00 . A A . 95 PHE HB2 1 1
8 7258 1 1 4 PHE HB3 H 19.742 2.162 -11.317 1.00 . A A . 95 PHE HB3 1 1
8 7259 1 1 4 PHE HD1 H 17.534 3.948 -13.733 1.00 . A A . 95 PHE HD1 1 1
8 7260 1 1 4 PHE HD2 H 18.089 0.570 -11.204 1.00 . A A . 95 PHE HD2 1 1
8 7261 1 1 4 PHE HE1 H 15.251 3.190 -14.250 1.00 . A A . 95 PHE HE1 1 1
8 7262 1 1 4 PHE HE2 H 15.806 -0.195 -11.718 1.00 . A A . 95 PHE HE2 1 1
8 7263 1 1 4 PHE HZ H 14.385 1.117 -13.243 1.00 . A A . 95 PHE HZ 1 1
8 7264 1 1 4 PHE N N 20.814 4.640 -11.441 1.00 . A A . 95 PHE N 1 1
8 7265 1 1 4 PHE O O 18.932 4.144 -9.350 1.00 . A A . 95 PHE O 1 1
8 7266 1 1 5 VAL C C 15.897 4.021 -9.015 1.00 . A A . 96 VAL C 1 1
8 7267 1 1 5 VAL CA C 16.423 5.318 -9.626 1.00 . A A . 96 VAL CA 1 1
8 7268 1 1 5 VAL CB C 15.235 6.163 -10.129 1.00 . A A . 96 VAL CB 1 1
8 7269 1 1 5 VAL CG1 C 14.486 5.434 -11.235 1.00 . A A . 96 VAL CG1 1 1
8 7270 1 1 5 VAL CG2 C 14.299 6.514 -8.983 1.00 . A A . 96 VAL CG2 1 1
8 7271 1 1 5 VAL H H 17.127 5.281 -11.621 1.00 . A A . 96 VAL H 1 1
8 7272 1 1 5 VAL HA H 16.940 5.880 -8.863 1.00 . A A . 96 VAL HA 1 1
8 7273 1 1 5 VAL HB H 15.623 7.084 -10.538 1.00 . A A . 96 VAL HB 1 1
8 7274 1 1 5 VAL HG11 H 13.469 5.251 -10.921 1.00 . A A . 96 VAL HG11 1 1
8 7275 1 1 5 VAL HG12 H 14.974 4.492 -11.440 1.00 . A A . 96 VAL HG12 1 1
8 7276 1 1 5 VAL HG13 H 14.483 6.040 -12.129 1.00 . A A . 96 VAL HG13 1 1
8 7277 1 1 5 VAL HG21 H 14.662 6.065 -8.070 1.00 . A A . 96 VAL HG21 1 1
8 7278 1 1 5 VAL HG22 H 13.309 6.140 -9.199 1.00 . A A . 96 VAL HG22 1 1
8 7279 1 1 5 VAL HG23 H 14.260 7.587 -8.864 1.00 . A A . 96 VAL HG23 1 1
8 7280 1 1 5 VAL N N 17.370 5.044 -10.702 1.00 . A A . 96 VAL N 1 1
8 7281 1 1 5 VAL O O 15.737 3.018 -9.709 1.00 . A A . 96 VAL O 1 1
8 7282 1 1 6 ARG C C 14.158 3.264 -5.917 1.00 . A A . 97 ARG C 1 1
8 7283 1 1 6 ARG CA C 15.118 2.873 -7.010 1.00 . A A . 97 ARG CA 1 1
8 7284 1 1 6 ARG CB C 16.258 2.045 -6.411 1.00 . A A . 97 ARG CB 1 1
8 7285 1 1 6 ARG CD C 17.696 3.987 -5.684 1.00 . A A . 97 ARG CD 1 1
8 7286 1 1 6 ARG CG C 16.969 2.725 -5.247 1.00 . A A . 97 ARG CG 1 1
8 7287 1 1 6 ARG CZ C 19.053 5.779 -4.689 1.00 . A A . 97 ARG CZ 1 1
8 7288 1 1 6 ARG H H 15.775 4.879 -7.210 1.00 . A A . 97 ARG H 1 1
8 7289 1 1 6 ARG HA H 14.575 2.270 -7.716 1.00 . A A . 97 ARG HA 1 1
8 7290 1 1 6 ARG HB2 H 15.854 1.108 -6.057 1.00 . A A . 97 ARG HB2 1 1
8 7291 1 1 6 ARG HB3 H 16.985 1.843 -7.182 1.00 . A A . 97 ARG HB3 1 1
8 7292 1 1 6 ARG HD2 H 18.439 3.721 -6.422 1.00 . A A . 97 ARG HD2 1 1
8 7293 1 1 6 ARG HD3 H 16.980 4.665 -6.124 1.00 . A A . 97 ARG HD3 1 1
8 7294 1 1 6 ARG HE H 18.274 4.244 -3.680 1.00 . A A . 97 ARG HE 1 1
8 7295 1 1 6 ARG HG2 H 16.236 2.988 -4.489 1.00 . A A . 97 ARG HG2 1 1
8 7296 1 1 6 ARG HG3 H 17.688 2.036 -4.828 1.00 . A A . 97 ARG HG3 1 1
8 7297 1 1 6 ARG HH11 H 18.755 5.946 -6.681 1.00 . A A . 97 ARG HH11 1 1
8 7298 1 1 6 ARG HH12 H 19.707 7.203 -5.965 1.00 . A A . 97 ARG HH12 1 1
8 7299 1 1 6 ARG HH21 H 19.528 5.894 -2.728 1.00 . A A . 97 ARG HH21 1 1
8 7300 1 1 6 ARG HH22 H 20.148 7.173 -3.717 1.00 . A A . 97 ARG HH22 1 1
8 7301 1 1 6 ARG N N 15.628 4.050 -7.711 1.00 . A A . 97 ARG N 1 1
8 7302 1 1 6 ARG NE N 18.356 4.654 -4.567 1.00 . A A . 97 ARG NE 1 1
8 7303 1 1 6 ARG NH1 N 19.182 6.356 -5.875 1.00 . A A . 97 ARG NH1 1 1
8 7304 1 1 6 ARG NH2 N 19.623 6.327 -3.624 1.00 . A A . 97 ARG NH2 1 1
8 7305 1 1 6 ARG O O 14.398 4.204 -5.157 1.00 . A A . 97 ARG O 1 1
8 7306 1 1 7 ILE C C 10.840 1.857 -5.092 1.00 . A A . 98 ILE C 1 1
8 7307 1 1 7 ILE CA C 12.039 2.769 -4.870 1.00 . A A . 98 ILE CA 1 1
8 7308 1 1 7 ILE CB C 11.584 4.235 -4.895 1.00 . A A . 98 ILE CB 1 1
8 7309 1 1 7 ILE CD1 C 10.222 5.837 -3.487 1.00 . A A . 98 ILE CD1 1 1
8 7310 1 1 7 ILE CG1 C 10.410 4.415 -3.956 1.00 . A A . 98 ILE CG1 1 1
8 7311 1 1 7 ILE CG2 C 11.215 4.656 -6.311 1.00 . A A . 98 ILE CG2 1 1
8 7312 1 1 7 ILE H H 12.943 1.796 -6.495 1.00 . A A . 98 ILE H 1 1
8 7313 1 1 7 ILE HA H 12.459 2.562 -3.897 1.00 . A A . 98 ILE HA 1 1
8 7314 1 1 7 ILE HB H 12.404 4.852 -4.562 1.00 . A A . 98 ILE HB 1 1
8 7315 1 1 7 ILE HD11 H 9.494 5.859 -2.690 1.00 . A A . 98 ILE HD11 1 1
8 7316 1 1 7 ILE HD12 H 9.875 6.445 -4.310 1.00 . A A . 98 ILE HD12 1 1
8 7317 1 1 7 ILE HD13 H 11.164 6.221 -3.126 1.00 . A A . 98 ILE HD13 1 1
8 7318 1 1 7 ILE HG12 H 9.511 4.108 -4.469 1.00 . A A . 98 ILE HG12 1 1
8 7319 1 1 7 ILE HG13 H 10.562 3.791 -3.092 1.00 . A A . 98 ILE HG13 1 1
8 7320 1 1 7 ILE HG21 H 10.169 4.449 -6.486 1.00 . A A . 98 ILE HG21 1 1
8 7321 1 1 7 ILE HG22 H 11.815 4.103 -7.019 1.00 . A A . 98 ILE HG22 1 1
8 7322 1 1 7 ILE HG23 H 11.398 5.713 -6.431 1.00 . A A . 98 ILE HG23 1 1
8 7323 1 1 7 ILE N N 13.063 2.526 -5.854 1.00 . A A . 98 ILE N 1 1
8 7324 1 1 7 ILE O O 10.482 1.548 -6.229 1.00 . A A . 98 ILE O 1 1
8 7325 1 1 8 CYS C C 8.037 1.091 -5.041 1.00 . A A . 99 CYS C 1 1
8 7326 1 1 8 CYS CA C 9.067 0.552 -4.049 1.00 . A A . 99 CYS CA 1 1
8 7327 1 1 8 CYS CB C 8.460 0.422 -2.654 1.00 . A A . 99 CYS CB 1 1
8 7328 1 1 8 CYS H H 10.567 1.715 -3.119 1.00 . A A . 99 CYS H 1 1
8 7329 1 1 8 CYS HA H 9.400 -0.419 -4.382 1.00 . A A . 99 CYS HA 1 1
8 7330 1 1 8 CYS HB2 H 7.942 1.337 -2.406 1.00 . A A . 99 CYS HB2 1 1
8 7331 1 1 8 CYS HB3 H 7.756 -0.398 -2.648 1.00 . A A . 99 CYS HB3 1 1
8 7332 1 1 8 CYS N N 10.226 1.431 -3.994 1.00 . A A . 99 CYS N 1 1
8 7333 1 1 8 CYS O O 7.801 2.297 -5.110 1.00 . A A . 99 CYS O 1 1
8 7334 1 1 8 CYS SG S 9.696 0.108 -1.349 1.00 . A A . 99 CYS SG 1 1
8 7335 1 1 9 SER C C 5.511 1.646 -6.360 1.00 . A A . 100 SER C 1 1
8 7336 1 1 9 SER CA C 6.463 0.554 -6.841 1.00 . A A . 100 SER CA 1 1
8 7337 1 1 9 SER CB C 5.661 -0.678 -7.264 1.00 . A A . 100 SER CB 1 1
8 7338 1 1 9 SER H H 7.702 -0.756 -5.729 1.00 . A A . 100 SER H 1 1
8 7339 1 1 9 SER HA H 7.003 0.923 -7.700 1.00 . A A . 100 SER HA 1 1
8 7340 1 1 9 SER HB2 H 5.142 -1.079 -6.405 1.00 . A A . 100 SER HB2 1 1
8 7341 1 1 9 SER HB3 H 4.942 -0.395 -8.019 1.00 . A A . 100 SER HB3 1 1
8 7342 1 1 9 SER HG H 7.357 -1.297 -8.027 1.00 . A A . 100 SER HG 1 1
8 7343 1 1 9 SER N N 7.450 0.186 -5.824 1.00 . A A . 100 SER N 1 1
8 7344 1 1 9 SER O O 4.902 1.538 -5.297 1.00 . A A . 100 SER O 1 1
8 7345 1 1 9 SER OG O 6.508 -1.683 -7.795 1.00 . A A . 100 SER OG 1 1
8 7346 1 1 10 LYS C C 3.058 3.489 -7.229 1.00 . A A . 101 LYS C 1 1
8 7347 1 1 10 LYS CA C 4.499 3.809 -6.842 1.00 . A A . 101 LYS CA 1 1
8 7348 1 1 10 LYS CB C 4.965 5.083 -7.551 1.00 . A A . 101 LYS CB 1 1
8 7349 1 1 10 LYS CD C 6.093 6.073 -5.535 1.00 . A A . 101 LYS CD 1 1
8 7350 1 1 10 LYS CE C 7.362 6.703 -4.989 1.00 . A A . 101 LYS CE 1 1
8 7351 1 1 10 LYS CG C 6.254 5.660 -6.990 1.00 . A A . 101 LYS CG 1 1
8 7352 1 1 10 LYS H H 5.891 2.718 -8.001 1.00 . A A . 101 LYS H 1 1
8 7353 1 1 10 LYS HA H 4.544 3.968 -5.775 1.00 . A A . 101 LYS HA 1 1
8 7354 1 1 10 LYS HB2 H 5.124 4.860 -8.595 1.00 . A A . 101 LYS HB2 1 1
8 7355 1 1 10 LYS HB3 H 4.192 5.832 -7.466 1.00 . A A . 101 LYS HB3 1 1
8 7356 1 1 10 LYS HD2 H 5.286 6.787 -5.462 1.00 . A A . 101 LYS HD2 1 1
8 7357 1 1 10 LYS HD3 H 5.856 5.198 -4.948 1.00 . A A . 101 LYS HD3 1 1
8 7358 1 1 10 LYS HE2 H 7.201 6.968 -3.955 1.00 . A A . 101 LYS HE2 1 1
8 7359 1 1 10 LYS HE3 H 8.164 5.982 -5.055 1.00 . A A . 101 LYS HE3 1 1
8 7360 1 1 10 LYS HG2 H 7.032 4.914 -7.059 1.00 . A A . 101 LYS HG2 1 1
8 7361 1 1 10 LYS HG3 H 6.532 6.527 -7.571 1.00 . A A . 101 LYS HG3 1 1
8 7362 1 1 10 LYS HZ1 H 8.293 7.663 -6.594 1.00 . A A . 101 LYS HZ1 1 1
8 7363 1 1 10 LYS HZ2 H 8.330 8.548 -5.152 1.00 . A A . 101 LYS HZ2 1 1
8 7364 1 1 10 LYS HZ3 H 6.897 8.446 -6.044 1.00 . A A . 101 LYS HZ3 1 1
8 7365 1 1 10 LYS N N 5.384 2.696 -7.164 1.00 . A A . 101 LYS N 1 1
8 7366 1 1 10 LYS NZ N 7.747 7.925 -5.749 1.00 . A A . 101 LYS NZ 1 1
8 7367 1 1 10 LYS O O 2.124 4.160 -6.791 1.00 . A A . 101 LYS O 1 1
8 7368 1 1 11 SER C C 0.626 1.815 -7.338 1.00 . A A . 102 SER C 1 1
8 7369 1 1 11 SER CA C 1.567 2.049 -8.517 1.00 . A A . 102 SER CA 1 1
8 7370 1 1 11 SER CB C 1.673 0.776 -9.359 1.00 . A A . 102 SER CB 1 1
8 7371 1 1 11 SER H H 3.678 1.972 -8.375 1.00 . A A . 102 SER H 1 1
8 7372 1 1 11 SER HA H 1.165 2.843 -9.130 1.00 . A A . 102 SER HA 1 1
8 7373 1 1 11 SER HB2 H 2.072 -0.022 -8.752 1.00 . A A . 102 SER HB2 1 1
8 7374 1 1 11 SER HB3 H 0.690 0.500 -9.714 1.00 . A A . 102 SER HB3 1 1
8 7375 1 1 11 SER HG H 2.030 1.388 -11.185 1.00 . A A . 102 SER HG 1 1
8 7376 1 1 11 SER N N 2.890 2.462 -8.059 1.00 . A A . 102 SER N 1 1
8 7377 1 1 11 SER O O -0.538 2.211 -7.373 1.00 . A A . 102 SER O 1 1
8 7378 1 1 11 SER OG O 2.523 0.971 -10.475 1.00 . A A . 102 SER OG 1 1
8 7379 1 1 12 TYR C C -0.208 2.169 -4.495 1.00 . A A . 103 TYR C 1 1
8 7380 1 1 12 TYR CA C 0.350 0.884 -5.103 1.00 . A A . 103 TYR CA 1 1
8 7381 1 1 12 TYR CB C 1.199 0.139 -4.069 1.00 . A A . 103 TYR CB 1 1
8 7382 1 1 12 TYR CD1 C 1.849 -1.679 -5.708 1.00 . A A . 103 TYR CD1 1 1
8 7383 1 1 12 TYR CD2 C 1.328 -2.312 -3.469 1.00 . A A . 103 TYR CD2 1 1
8 7384 1 1 12 TYR CE1 C 2.088 -3.001 -6.030 1.00 . A A . 103 TYR CE1 1 1
8 7385 1 1 12 TYR CE2 C 1.566 -3.636 -3.785 1.00 . A A . 103 TYR CE2 1 1
8 7386 1 1 12 TYR CG C 1.465 -1.311 -4.424 1.00 . A A . 103 TYR CG 1 1
8 7387 1 1 12 TYR CZ C 1.944 -3.975 -5.066 1.00 . A A . 103 TYR CZ 1 1
8 7388 1 1 12 TYR H H 2.077 0.881 -6.329 1.00 . A A . 103 TYR H 1 1
8 7389 1 1 12 TYR HA H -0.477 0.254 -5.398 1.00 . A A . 103 TYR HA 1 1
8 7390 1 1 12 TYR HB2 H 2.154 0.636 -3.974 1.00 . A A . 103 TYR HB2 1 1
8 7391 1 1 12 TYR HB3 H 0.693 0.160 -3.115 1.00 . A A . 103 TYR HB3 1 1
8 7392 1 1 12 TYR HD1 H 1.961 -0.914 -6.462 1.00 . A A . 103 TYR HD1 1 1
8 7393 1 1 12 TYR HD2 H 1.032 -2.044 -2.466 1.00 . A A . 103 TYR HD2 1 1
8 7394 1 1 12 TYR HE1 H 2.384 -3.267 -7.035 1.00 . A A . 103 TYR HE1 1 1
8 7395 1 1 12 TYR HE2 H 1.454 -4.399 -3.028 1.00 . A A . 103 TYR HE2 1 1
8 7396 1 1 12 TYR HH H 3.016 -5.570 -5.003 1.00 . A A . 103 TYR HH 1 1
8 7397 1 1 12 TYR N N 1.141 1.170 -6.297 1.00 . A A . 103 TYR N 1 1
8 7398 1 1 12 TYR O O -1.360 2.211 -4.065 1.00 . A A . 103 TYR O 1 1
8 7399 1 1 12 TYR OH O 2.180 -5.293 -5.383 1.00 . A A . 103 TYR OH 1 1
8 7400 1 1 13 LEU C C -0.667 5.271 -4.886 1.00 . A A . 104 LEU C 1 1
8 7401 1 1 13 LEU CA C 0.211 4.496 -3.903 1.00 . A A . 104 LEU CA 1 1
8 7402 1 1 13 LEU CB C 1.439 5.335 -3.536 1.00 . A A . 104 LEU CB 1 1
8 7403 1 1 13 LEU CD1 C 3.155 3.537 -3.157 1.00 . A A . 104 LEU CD1 1 1
8 7404 1 1 13 LEU CD2 C 3.377 5.737 -2.000 1.00 . A A . 104 LEU CD2 1 1
8 7405 1 1 13 LEU CG C 2.398 4.698 -2.527 1.00 . A A . 104 LEU CG 1 1
8 7406 1 1 13 LEU H H 1.525 3.112 -4.816 1.00 . A A . 104 LEU H 1 1
8 7407 1 1 13 LEU HA H -0.360 4.301 -3.007 1.00 . A A . 104 LEU HA 1 1
8 7408 1 1 13 LEU HB2 H 1.990 5.539 -4.442 1.00 . A A . 104 LEU HB2 1 1
8 7409 1 1 13 LEU HB3 H 1.096 6.274 -3.128 1.00 . A A . 104 LEU HB3 1 1
8 7410 1 1 13 LEU HD11 H 2.469 2.726 -3.353 1.00 . A A . 104 LEU HD11 1 1
8 7411 1 1 13 LEU HD12 H 3.927 3.202 -2.482 1.00 . A A . 104 LEU HD12 1 1
8 7412 1 1 13 LEU HD13 H 3.603 3.863 -4.085 1.00 . A A . 104 LEU HD13 1 1
8 7413 1 1 13 LEU HD21 H 4.310 5.656 -2.536 1.00 . A A . 104 LEU HD21 1 1
8 7414 1 1 13 LEU HD22 H 3.549 5.571 -0.948 1.00 . A A . 104 LEU HD22 1 1
8 7415 1 1 13 LEU HD23 H 2.963 6.725 -2.147 1.00 . A A . 104 LEU HD23 1 1
8 7416 1 1 13 LEU HG H 1.832 4.314 -1.692 1.00 . A A . 104 LEU HG 1 1
8 7417 1 1 13 LEU N N 0.619 3.210 -4.461 1.00 . A A . 104 LEU N 1 1
8 7418 1 1 13 LEU O O -0.532 6.488 -5.022 1.00 . A A . 104 LEU O 1 1
8 7419 1 1 14 THR C C -3.803 4.483 -6.583 1.00 . A A . 105 THR C 1 1
8 7420 1 1 14 THR CA C -2.452 5.195 -6.538 1.00 . A A . 105 THR CA 1 1
8 7421 1 1 14 THR CB C -1.831 5.211 -7.949 1.00 . A A . 105 THR CB 1 1
8 7422 1 1 14 THR CG2 C -2.690 6.016 -8.913 1.00 . A A . 105 THR CG2 1 1
8 7423 1 1 14 THR H H -1.623 3.599 -5.422 1.00 . A A . 105 THR H 1 1
8 7424 1 1 14 THR HA H -2.609 6.218 -6.225 1.00 . A A . 105 THR HA 1 1
8 7425 1 1 14 THR HB H -1.762 4.195 -8.310 1.00 . A A . 105 THR HB 1 1
8 7426 1 1 14 THR HG1 H -0.561 6.709 -8.138 1.00 . A A . 105 THR HG1 1 1
8 7427 1 1 14 THR HG21 H -2.738 5.508 -9.864 1.00 . A A . 105 THR HG21 1 1
8 7428 1 1 14 THR HG22 H -2.258 6.996 -9.049 1.00 . A A . 105 THR HG22 1 1
8 7429 1 1 14 THR HG23 H -3.687 6.115 -8.509 1.00 . A A . 105 THR HG23 1 1
8 7430 1 1 14 THR N N -1.561 4.565 -5.570 1.00 . A A . 105 THR N 1 1
8 7431 1 1 14 THR O O -4.188 3.922 -7.610 1.00 . A A . 105 THR O 1 1
8 7432 1 1 14 THR OG1 O -0.517 5.780 -7.896 1.00 . A A . 105 THR OG1 1 1
8 7433 1 1 15 LEU C C -6.942 4.849 -5.665 1.00 . A A . 106 LEU C 1 1
8 7434 1 1 15 LEU CA C -5.822 3.853 -5.383 1.00 . A A . 106 LEU CA 1 1
8 7435 1 1 15 LEU CB C -6.020 3.225 -4.001 1.00 . A A . 106 LEU CB 1 1
8 7436 1 1 15 LEU CD1 C -7.579 1.448 -4.845 1.00 . A A . 106 LEU CD1 1 1
8 7437 1 1 15 LEU CD2 C -7.447 1.932 -2.396 1.00 . A A . 106 LEU CD2 1 1
8 7438 1 1 15 LEU CG C -7.366 2.526 -3.793 1.00 . A A . 106 LEU CG 1 1
8 7439 1 1 15 LEU H H -4.161 4.959 -4.673 1.00 . A A . 106 LEU H 1 1
8 7440 1 1 15 LEU HA H -5.851 3.074 -6.130 1.00 . A A . 106 LEU HA 1 1
8 7441 1 1 15 LEU HB2 H -5.234 2.503 -3.840 1.00 . A A . 106 LEU HB2 1 1
8 7442 1 1 15 LEU HB3 H -5.925 4.004 -3.259 1.00 . A A . 106 LEU HB3 1 1
8 7443 1 1 15 LEU HD11 H -7.154 1.772 -5.784 1.00 . A A . 106 LEU HD11 1 1
8 7444 1 1 15 LEU HD12 H -8.637 1.271 -4.972 1.00 . A A . 106 LEU HD12 1 1
8 7445 1 1 15 LEU HD13 H -7.097 0.535 -4.528 1.00 . A A . 106 LEU HD13 1 1
8 7446 1 1 15 LEU HD21 H -6.927 2.575 -1.701 1.00 . A A . 106 LEU HD21 1 1
8 7447 1 1 15 LEU HD22 H -6.988 0.954 -2.393 1.00 . A A . 106 LEU HD22 1 1
8 7448 1 1 15 LEU HD23 H -8.483 1.845 -2.102 1.00 . A A . 106 LEU HD23 1 1
8 7449 1 1 15 LEU HG H -8.160 3.250 -3.894 1.00 . A A . 106 LEU HG 1 1
8 7450 1 1 15 LEU N N -4.518 4.502 -5.462 1.00 . A A . 106 LEU N 1 1
8 7451 1 1 15 LEU O O -7.037 5.891 -5.016 1.00 . A A . 106 LEU O 1 1
8 7452 1 1 16 GLU C C -10.166 5.059 -6.223 1.00 . A A . 107 GLU C 1 1
8 7453 1 1 16 GLU CA C -8.898 5.388 -7.008 1.00 . A A . 107 GLU CA 1 1
8 7454 1 1 16 GLU CB C -9.168 5.310 -8.516 1.00 . A A . 107 GLU CB 1 1
8 7455 1 1 16 GLU CD C -9.846 2.862 -8.406 1.00 . A A . 107 GLU CD 1 1
8 7456 1 1 16 GLU CG C -9.019 3.916 -9.115 1.00 . A A . 107 GLU CG 1 1
8 7457 1 1 16 GLU H H -7.656 3.677 -7.121 1.00 . A A . 107 GLU H 1 1
8 7458 1 1 16 GLU HA H -8.607 6.399 -6.766 1.00 . A A . 107 GLU HA 1 1
8 7459 1 1 16 GLU HB2 H -10.176 5.649 -8.704 1.00 . A A . 107 GLU HB2 1 1
8 7460 1 1 16 GLU HB3 H -8.480 5.968 -9.025 1.00 . A A . 107 GLU HB3 1 1
8 7461 1 1 16 GLU HG2 H -9.326 3.952 -10.150 1.00 . A A . 107 GLU HG2 1 1
8 7462 1 1 16 GLU HG3 H -7.979 3.628 -9.062 1.00 . A A . 107 GLU HG3 1 1
8 7463 1 1 16 GLU N N -7.786 4.520 -6.639 1.00 . A A . 107 GLU N 1 1
8 7464 1 1 16 GLU O O -11.267 5.082 -6.770 1.00 . A A . 107 GLU O 1 1
8 7465 1 1 16 GLU OE1 O -9.518 2.528 -7.248 1.00 . A A . 107 GLU OE1 1 1
8 7466 1 1 16 GLU OE2 O -10.824 2.370 -9.008 1.00 . A A . 107 GLU OE2 1 1
8 7467 1 1 17 ASN C C -10.749 4.685 -2.594 1.00 . A A . 108 ASN C 1 1
8 7468 1 1 17 ASN CA C -11.130 4.478 -4.055 1.00 . A A . 108 ASN CA 1 1
8 7469 1 1 17 ASN CB C -11.624 3.036 -4.247 1.00 . A A . 108 ASN CB 1 1
8 7470 1 1 17 ASN CG C -12.239 2.793 -5.610 1.00 . A A . 108 ASN CG 1 1
8 7471 1 1 17 ASN H H -9.103 4.806 -4.553 1.00 . A A . 108 ASN H 1 1
8 7472 1 1 17 ASN HA H -11.927 5.157 -4.303 1.00 . A A . 108 ASN HA 1 1
8 7473 1 1 17 ASN HB2 H -10.793 2.357 -4.121 1.00 . A A . 108 ASN HB2 1 1
8 7474 1 1 17 ASN HB3 H -12.370 2.820 -3.497 1.00 . A A . 108 ASN HB3 1 1
8 7475 1 1 17 ASN HD21 H -11.010 1.262 -5.920 1.00 . A A . 108 ASN HD21 1 1
8 7476 1 1 17 ASN HD22 H -12.119 1.606 -7.200 1.00 . A A . 108 ASN HD22 1 1
8 7477 1 1 17 ASN N N -10.002 4.784 -4.931 1.00 . A A . 108 ASN N 1 1
8 7478 1 1 17 ASN ND2 N -11.739 1.785 -6.314 1.00 . A A . 108 ASN ND2 1 1
8 7479 1 1 17 ASN O O -11.307 4.047 -1.701 1.00 . A A . 108 ASN O 1 1
8 7480 1 1 17 ASN OD1 O -13.166 3.492 -6.019 1.00 . A A . 108 ASN OD1 1 1
8 7481 1 1 18 GLY C C -8.021 6.533 -0.928 1.00 . A A . 109 GLY C 1 1
8 7482 1 1 18 GLY CA C -9.371 5.856 -0.996 1.00 . A A . 109 GLY CA 1 1
8 7483 1 1 18 GLY H H -9.392 6.066 -3.103 1.00 . A A . 109 GLY H 1 1
8 7484 1 1 18 GLY HA2 H -10.097 6.489 -0.515 1.00 . A A . 109 GLY HA2 1 1
8 7485 1 1 18 GLY HA3 H -9.317 4.921 -0.457 1.00 . A A . 109 GLY HA3 1 1
8 7486 1 1 18 GLY N N -9.801 5.584 -2.355 1.00 . A A . 109 GLY N 1 1
8 7487 1 1 18 GLY O O -7.663 7.329 -1.796 1.00 . A A . 109 GLY O 1 1
8 7488 1 1 19 LYS C C -5.009 5.718 0.903 1.00 . A A . 110 LYS C 1 1
8 7489 1 1 19 LYS CA C -5.953 6.771 0.336 1.00 . A A . 110 LYS CA 1 1
8 7490 1 1 19 LYS CB C -6.030 7.955 1.301 1.00 . A A . 110 LYS CB 1 1
8 7491 1 1 19 LYS CD C -7.035 10.202 1.845 1.00 . A A . 110 LYS CD 1 1
8 7492 1 1 19 LYS CE C -5.710 10.889 2.150 1.00 . A A . 110 LYS CE 1 1
8 7493 1 1 19 LYS CG C -6.888 9.104 0.799 1.00 . A A . 110 LYS CG 1 1
8 7494 1 1 19 LYS H H -7.637 5.570 0.765 1.00 . A A . 110 LYS H 1 1
8 7495 1 1 19 LYS HA H -5.570 7.113 -0.614 1.00 . A A . 110 LYS HA 1 1
8 7496 1 1 19 LYS HB2 H -6.441 7.612 2.239 1.00 . A A . 110 LYS HB2 1 1
8 7497 1 1 19 LYS HB3 H -5.032 8.330 1.472 1.00 . A A . 110 LYS HB3 1 1
8 7498 1 1 19 LYS HD2 H -7.733 10.939 1.481 1.00 . A A . 110 LYS HD2 1 1
8 7499 1 1 19 LYS HD3 H -7.416 9.764 2.756 1.00 . A A . 110 LYS HD3 1 1
8 7500 1 1 19 LYS HE2 H -5.257 11.196 1.219 1.00 . A A . 110 LYS HE2 1 1
8 7501 1 1 19 LYS HE3 H -5.903 11.761 2.757 1.00 . A A . 110 LYS HE3 1 1
8 7502 1 1 19 LYS HG2 H -6.427 9.523 -0.084 1.00 . A A . 110 LYS HG2 1 1
8 7503 1 1 19 LYS HG3 H -7.868 8.725 0.549 1.00 . A A . 110 LYS HG3 1 1
8 7504 1 1 19 LYS HZ1 H -4.241 9.404 2.199 1.00 . A A . 110 LYS HZ1 1 1
8 7505 1 1 19 LYS HZ2 H -5.284 9.379 3.530 1.00 . A A . 110 LYS HZ2 1 1
8 7506 1 1 19 LYS HZ3 H -4.083 10.565 3.420 1.00 . A A . 110 LYS HZ3 1 1
8 7507 1 1 19 LYS N N -7.278 6.209 0.118 1.00 . A A . 110 LYS N 1 1
8 7508 1 1 19 LYS NZ N -4.763 9.997 2.875 1.00 . A A . 110 LYS NZ 1 1
8 7509 1 1 19 LYS O O -5.414 4.883 1.713 1.00 . A A . 110 LYS O 1 1
8 7510 1 1 20 VAL C C -1.830 5.480 1.975 1.00 . A A . 111 VAL C 1 1
8 7511 1 1 20 VAL CA C -2.759 4.815 0.968 1.00 . A A . 111 VAL CA 1 1
8 7512 1 1 20 VAL CB C -1.922 4.231 -0.189 1.00 . A A . 111 VAL CB 1 1
8 7513 1 1 20 VAL CG1 C -0.857 3.284 0.343 1.00 . A A . 111 VAL CG1 1 1
8 7514 1 1 20 VAL CG2 C -2.821 3.523 -1.192 1.00 . A A . 111 VAL CG2 1 1
8 7515 1 1 20 VAL H H -3.482 6.456 -0.157 1.00 . A A . 111 VAL H 1 1
8 7516 1 1 20 VAL HA H -3.281 4.004 1.453 1.00 . A A . 111 VAL HA 1 1
8 7517 1 1 20 VAL HB H -1.427 5.046 -0.697 1.00 . A A . 111 VAL HB 1 1
8 7518 1 1 20 VAL HG11 H -1.116 2.268 0.083 1.00 . A A . 111 VAL HG11 1 1
8 7519 1 1 20 VAL HG12 H -0.797 3.376 1.416 1.00 . A A . 111 VAL HG12 1 1
8 7520 1 1 20 VAL HG13 H 0.098 3.535 -0.095 1.00 . A A . 111 VAL HG13 1 1
8 7521 1 1 20 VAL HG21 H -2.612 3.890 -2.185 1.00 . A A . 111 VAL HG21 1 1
8 7522 1 1 20 VAL HG22 H -3.855 3.717 -0.946 1.00 . A A . 111 VAL HG22 1 1
8 7523 1 1 20 VAL HG23 H -2.635 2.460 -1.154 1.00 . A A . 111 VAL HG23 1 1
8 7524 1 1 20 VAL N N -3.751 5.764 0.485 1.00 . A A . 111 VAL N 1 1
8 7525 1 1 20 VAL O O -1.149 6.456 1.657 1.00 . A A . 111 VAL O 1 1
8 7526 1 1 21 PHE C C 0.493 5.186 3.998 1.00 . A A . 112 PHE C 1 1
8 7527 1 1 21 PHE CA C -0.976 5.494 4.254 1.00 . A A . 112 PHE CA 1 1
8 7528 1 1 21 PHE CB C -1.406 4.928 5.611 1.00 . A A . 112 PHE CB 1 1
8 7529 1 1 21 PHE CD1 C -3.797 5.615 5.190 1.00 . A A . 112 PHE CD1 1 1
8 7530 1 1 21 PHE CD2 C -2.972 5.672 7.428 1.00 . A A . 112 PHE CD2 1 1
8 7531 1 1 21 PHE CE1 C -5.029 6.060 5.628 1.00 . A A . 112 PHE CE1 1 1
8 7532 1 1 21 PHE CE2 C -4.204 6.117 7.872 1.00 . A A . 112 PHE CE2 1 1
8 7533 1 1 21 PHE CG C -2.753 5.416 6.084 1.00 . A A . 112 PHE CG 1 1
8 7534 1 1 21 PHE CZ C -5.232 6.312 6.971 1.00 . A A . 112 PHE CZ 1 1
8 7535 1 1 21 PHE H H -2.383 4.175 3.383 1.00 . A A . 112 PHE H 1 1
8 7536 1 1 21 PHE HA H -1.109 6.565 4.263 1.00 . A A . 112 PHE HA 1 1
8 7537 1 1 21 PHE HB2 H -1.451 3.851 5.545 1.00 . A A . 112 PHE HB2 1 1
8 7538 1 1 21 PHE HB3 H -0.675 5.206 6.355 1.00 . A A . 112 PHE HB3 1 1
8 7539 1 1 21 PHE HD1 H -3.638 5.419 4.140 1.00 . A A . 112 PHE HD1 1 1
8 7540 1 1 21 PHE HD2 H -2.169 5.520 8.134 1.00 . A A . 112 PHE HD2 1 1
8 7541 1 1 21 PHE HE1 H -5.832 6.213 4.921 1.00 . A A . 112 PHE HE1 1 1
8 7542 1 1 21 PHE HE2 H -4.360 6.314 8.922 1.00 . A A . 112 PHE HE2 1 1
8 7543 1 1 21 PHE HZ H -6.194 6.660 7.316 1.00 . A A . 112 PHE HZ 1 1
8 7544 1 1 21 PHE N N -1.814 4.950 3.193 1.00 . A A . 112 PHE N 1 1
8 7545 1 1 21 PHE O O 0.878 4.026 3.855 1.00 . A A . 112 PHE O 1 1
8 7546 1 1 22 LEU C C 3.500 5.900 5.004 1.00 . A A . 113 LEU C 1 1
8 7547 1 1 22 LEU CA C 2.736 6.076 3.695 1.00 . A A . 113 LEU CA 1 1
8 7548 1 1 22 LEU CB C 3.273 7.284 2.910 1.00 . A A . 113 LEU CB 1 1
8 7549 1 1 22 LEU CD1 C 5.645 7.582 3.724 1.00 . A A . 113 LEU CD1 1 1
8 7550 1 1 22 LEU CD2 C 5.132 5.872 1.972 1.00 . A A . 113 LEU CD2 1 1
8 7551 1 1 22 LEU CG C 4.763 7.238 2.532 1.00 . A A . 113 LEU CG 1 1
8 7552 1 1 22 LEU H H 0.939 7.132 4.059 1.00 . A A . 113 LEU H 1 1
8 7553 1 1 22 LEU HA H 2.868 5.184 3.100 1.00 . A A . 113 LEU HA 1 1
8 7554 1 1 22 LEU HB2 H 2.699 7.373 2.000 1.00 . A A . 113 LEU HB2 1 1
8 7555 1 1 22 LEU HB3 H 3.106 8.171 3.505 1.00 . A A . 113 LEU HB3 1 1
8 7556 1 1 22 LEU HD11 H 6.588 7.975 3.374 1.00 . A A . 113 LEU HD11 1 1
8 7557 1 1 22 LEU HD12 H 5.820 6.692 4.310 1.00 . A A . 113 LEU HD12 1 1
8 7558 1 1 22 LEU HD13 H 5.151 8.322 4.335 1.00 . A A . 113 LEU HD13 1 1
8 7559 1 1 22 LEU HD21 H 5.488 5.240 2.773 1.00 . A A . 113 LEU HD21 1 1
8 7560 1 1 22 LEU HD22 H 5.907 5.983 1.230 1.00 . A A . 113 LEU HD22 1 1
8 7561 1 1 22 LEU HD23 H 4.261 5.423 1.519 1.00 . A A . 113 LEU HD23 1 1
8 7562 1 1 22 LEU HG H 4.953 7.971 1.761 1.00 . A A . 113 LEU HG 1 1
8 7563 1 1 22 LEU N N 1.307 6.232 3.938 1.00 . A A . 113 LEU N 1 1
8 7564 1 1 22 LEU O O 3.195 6.544 6.008 1.00 . A A . 113 LEU O 1 1
8 7565 1 1 23 THR C C 6.671 4.173 5.694 1.00 . A A . 114 THR C 1 1
8 7566 1 1 23 THR CA C 5.331 4.755 6.137 1.00 . A A . 114 THR CA 1 1
8 7567 1 1 23 THR CB C 4.642 3.781 7.117 1.00 . A A . 114 THR CB 1 1
8 7568 1 1 23 THR CG2 C 5.438 3.658 8.409 1.00 . A A . 114 THR CG2 1 1
8 7569 1 1 23 THR H H 4.690 4.555 4.134 1.00 . A A . 114 THR H 1 1
8 7570 1 1 23 THR HA H 5.505 5.690 6.649 1.00 . A A . 114 THR HA 1 1
8 7571 1 1 23 THR HB H 4.583 2.807 6.653 1.00 . A A . 114 THR HB 1 1
8 7572 1 1 23 THR HG1 H 3.240 4.391 8.362 1.00 . A A . 114 THR HG1 1 1
8 7573 1 1 23 THR HG21 H 5.610 2.614 8.629 1.00 . A A . 114 THR HG21 1 1
8 7574 1 1 23 THR HG22 H 4.883 4.110 9.219 1.00 . A A . 114 THR HG22 1 1
8 7575 1 1 23 THR HG23 H 6.386 4.163 8.298 1.00 . A A . 114 THR HG23 1 1
8 7576 1 1 23 THR N N 4.500 5.027 4.972 1.00 . A A . 114 THR N 1 1
8 7577 1 1 23 THR O O 7.079 3.097 6.134 1.00 . A A . 114 THR O 1 1
8 7578 1 1 23 THR OG1 O 3.320 4.241 7.417 1.00 . A A . 114 THR OG1 1 1
8 7579 1 1 24 GLY C C 9.545 5.620 3.994 1.00 . A A . 115 GLY C 1 1
8 7580 1 1 24 GLY CA C 8.624 4.456 4.293 1.00 . A A . 115 GLY CA 1 1
8 7581 1 1 24 GLY H H 6.961 5.740 4.485 1.00 . A A . 115 GLY H 1 1
8 7582 1 1 24 GLY HA2 H 9.094 3.815 5.025 1.00 . A A . 115 GLY HA2 1 1
8 7583 1 1 24 GLY HA3 H 8.464 3.893 3.385 1.00 . A A . 115 GLY HA3 1 1
8 7584 1 1 24 GLY N N 7.344 4.897 4.805 1.00 . A A . 115 GLY N 1 1
8 7585 1 1 24 GLY O O 10.087 6.240 4.910 1.00 . A A . 115 GLY O 1 1
8 7586 1 1 25 GLY C C 10.954 7.033 0.861 1.00 . A A . 116 GLY C 1 1
8 7587 1 1 25 GLY CA C 10.588 7.029 2.335 1.00 . A A . 116 GLY CA 1 1
8 7588 1 1 25 GLY H H 9.263 5.403 2.023 1.00 . A A . 116 GLY H 1 1
8 7589 1 1 25 GLY HA2 H 10.082 7.955 2.568 1.00 . A A . 116 GLY HA2 1 1
8 7590 1 1 25 GLY HA3 H 11.495 6.972 2.917 1.00 . A A . 116 GLY HA3 1 1
8 7591 1 1 25 GLY N N 9.724 5.925 2.712 1.00 . A A . 116 GLY N 1 1
8 7592 1 1 25 GLY O O 10.080 7.006 -0.007 1.00 . A A . 116 GLY O 1 1
8 7593 1 1 26 ASP C C 14.273 6.850 -0.781 1.00 . A A . 117 ASP C 1 1
8 7594 1 1 26 ASP CA C 12.768 7.109 -0.782 1.00 . A A . 117 ASP CA 1 1
8 7595 1 1 26 ASP CB C 12.461 8.456 -1.440 1.00 . A A . 117 ASP CB 1 1
8 7596 1 1 26 ASP CG C 12.996 8.546 -2.856 1.00 . A A . 117 ASP CG 1 1
8 7597 1 1 26 ASP H H 12.896 7.110 1.328 1.00 . A A . 117 ASP H 1 1
8 7598 1 1 26 ASP HA H 12.278 6.322 -1.336 1.00 . A A . 117 ASP HA 1 1
8 7599 1 1 26 ASP HB2 H 11.391 8.599 -1.470 1.00 . A A . 117 ASP HB2 1 1
8 7600 1 1 26 ASP HB3 H 12.910 9.245 -0.855 1.00 . A A . 117 ASP HB3 1 1
8 7601 1 1 26 ASP N N 12.256 7.083 0.586 1.00 . A A . 117 ASP N 1 1
8 7602 1 1 26 ASP O O 15.072 7.734 -1.093 1.00 . A A . 117 ASP O 1 1
8 7603 1 1 26 ASP OD1 O 12.591 7.718 -3.698 1.00 . A A . 117 ASP OD1 1 1
8 7604 1 1 26 ASP OD2 O 13.818 9.447 -3.123 1.00 . A A . 117 ASP OD2 1 1
8 7605 1 1 27 LEU C C 16.253 3.938 -1.116 1.00 . A A . 118 LEU C 1 1
8 7606 1 1 27 LEU CA C 16.038 5.228 -0.333 1.00 . A A . 118 LEU CA 1 1
8 7607 1 1 27 LEU CB C 16.429 5.023 1.131 1.00 . A A . 118 LEU CB 1 1
8 7608 1 1 27 LEU CD1 C 16.494 5.883 3.482 1.00 . A A . 118 LEU CD1 1 1
8 7609 1 1 27 LEU CD2 C 17.076 7.399 1.580 1.00 . A A . 118 LEU CD2 1 1
8 7610 1 1 27 LEU CG C 16.207 6.237 2.032 1.00 . A A . 118 LEU CG 1 1
8 7611 1 1 27 LEU H H 13.955 4.985 -0.165 1.00 . A A . 118 LEU H 1 1
8 7612 1 1 27 LEU HA H 16.647 6.010 -0.760 1.00 . A A . 118 LEU HA 1 1
8 7613 1 1 27 LEU HB2 H 15.852 4.198 1.525 1.00 . A A . 118 LEU HB2 1 1
8 7614 1 1 27 LEU HB3 H 17.475 4.759 1.170 1.00 . A A . 118 LEU HB3 1 1
8 7615 1 1 27 LEU HD11 H 17.487 5.466 3.561 1.00 . A A . 118 LEU HD11 1 1
8 7616 1 1 27 LEU HD12 H 15.772 5.157 3.824 1.00 . A A . 118 LEU HD12 1 1
8 7617 1 1 27 LEU HD13 H 16.427 6.772 4.091 1.00 . A A . 118 LEU HD13 1 1
8 7618 1 1 27 LEU HD21 H 16.534 8.324 1.704 1.00 . A A . 118 LEU HD21 1 1
8 7619 1 1 27 LEU HD22 H 17.333 7.269 0.539 1.00 . A A . 118 LEU HD22 1 1
8 7620 1 1 27 LEU HD23 H 17.978 7.427 2.173 1.00 . A A . 118 LEU HD23 1 1
8 7621 1 1 27 LEU HG H 15.174 6.545 1.963 1.00 . A A . 118 LEU HG 1 1
8 7622 1 1 27 LEU N N 14.643 5.632 -0.408 1.00 . A A . 118 LEU N 1 1
8 7623 1 1 27 LEU O O 15.285 3.294 -1.518 1.00 . A A . 118 LEU O 1 1
8 7624 1 1 28 PRO C C 16.879 1.185 -1.760 1.00 . A A . 119 PRO C 1 1
8 7625 1 1 28 PRO CA C 17.841 2.325 -2.085 1.00 . A A . 119 PRO CA 1 1
8 7626 1 1 28 PRO CB C 19.249 2.002 -1.597 1.00 . A A . 119 PRO CB 1 1
8 7627 1 1 28 PRO CD C 18.737 4.257 -0.917 1.00 . A A . 119 PRO CD 1 1
8 7628 1 1 28 PRO CG C 19.864 3.333 -1.316 1.00 . A A . 119 PRO CG 1 1
8 7629 1 1 28 PRO HA H 17.853 2.495 -3.151 1.00 . A A . 119 PRO HA 1 1
8 7630 1 1 28 PRO HB2 H 19.195 1.394 -0.707 1.00 . A A . 119 PRO HB2 1 1
8 7631 1 1 28 PRO HB3 H 19.789 1.473 -2.370 1.00 . A A . 119 PRO HB3 1 1
8 7632 1 1 28 PRO HD2 H 18.732 4.409 0.152 1.00 . A A . 119 PRO HD2 1 1
8 7633 1 1 28 PRO HD3 H 18.827 5.202 -1.431 1.00 . A A . 119 PRO HD3 1 1
8 7634 1 1 28 PRO HG2 H 20.574 3.242 -0.508 1.00 . A A . 119 PRO HG2 1 1
8 7635 1 1 28 PRO HG3 H 20.354 3.704 -2.203 1.00 . A A . 119 PRO HG3 1 1
8 7636 1 1 28 PRO N N 17.519 3.543 -1.348 1.00 . A A . 119 PRO N 1 1
8 7637 1 1 28 PRO O O 17.038 0.493 -0.754 1.00 . A A . 119 PRO O 1 1
8 7638 1 1 29 ALA C C 13.927 0.279 -1.275 1.00 . A A . 120 ALA C 1 1
8 7639 1 1 29 ALA CA C 14.861 -0.028 -2.445 1.00 . A A . 120 ALA CA 1 1
8 7640 1 1 29 ALA CB C 15.513 -1.392 -2.264 1.00 . A A . 120 ALA CB 1 1
8 7641 1 1 29 ALA H H 15.808 1.609 -3.394 1.00 . A A . 120 ALA H 1 1
8 7642 1 1 29 ALA HA H 14.270 -0.057 -3.350 1.00 . A A . 120 ALA HA 1 1
8 7643 1 1 29 ALA HB1 H 14.879 -2.153 -2.695 1.00 . A A . 120 ALA HB1 1 1
8 7644 1 1 29 ALA HB2 H 15.649 -1.589 -1.212 1.00 . A A . 120 ALA HB2 1 1
8 7645 1 1 29 ALA HB3 H 16.474 -1.400 -2.760 1.00 . A A . 120 ALA HB3 1 1
8 7646 1 1 29 ALA N N 15.874 1.012 -2.620 1.00 . A A . 120 ALA N 1 1
8 7647 1 1 29 ALA O O 12.822 -0.260 -1.202 1.00 . A A . 120 ALA O 1 1
8 7648 1 1 30 LEU C C 13.288 0.306 1.673 1.00 . A A . 121 LEU C 1 1
8 7649 1 1 30 LEU CA C 13.566 1.519 0.792 1.00 . A A . 121 LEU CA 1 1
8 7650 1 1 30 LEU CB C 12.249 2.155 0.341 1.00 . A A . 121 LEU CB 1 1
8 7651 1 1 30 LEU CD1 C 12.347 3.982 2.042 1.00 . A A . 121 LEU CD1 1 1
8 7652 1 1 30 LEU CD2 C 10.185 3.463 0.892 1.00 . A A . 121 LEU CD2 1 1
8 7653 1 1 30 LEU CG C 11.481 2.887 1.440 1.00 . A A . 121 LEU CG 1 1
8 7654 1 1 30 LEU H H 15.253 1.546 -0.476 1.00 . A A . 121 LEU H 1 1
8 7655 1 1 30 LEU HA H 14.127 2.242 1.363 1.00 . A A . 121 LEU HA 1 1
8 7656 1 1 30 LEU HB2 H 12.463 2.858 -0.450 1.00 . A A . 121 LEU HB2 1 1
8 7657 1 1 30 LEU HB3 H 11.614 1.375 -0.054 1.00 . A A . 121 LEU HB3 1 1
8 7658 1 1 30 LEU HD11 H 11.995 4.946 1.706 1.00 . A A . 121 LEU HD11 1 1
8 7659 1 1 30 LEU HD12 H 13.372 3.842 1.726 1.00 . A A . 121 LEU HD12 1 1
8 7660 1 1 30 LEU HD13 H 12.293 3.933 3.119 1.00 . A A . 121 LEU HD13 1 1
8 7661 1 1 30 LEU HD21 H 9.347 2.921 1.305 1.00 . A A . 121 LEU HD21 1 1
8 7662 1 1 30 LEU HD22 H 10.178 3.371 -0.184 1.00 . A A . 121 LEU HD22 1 1
8 7663 1 1 30 LEU HD23 H 10.111 4.505 1.165 1.00 . A A . 121 LEU HD23 1 1
8 7664 1 1 30 LEU HG H 11.231 2.188 2.225 1.00 . A A . 121 LEU HG 1 1
8 7665 1 1 30 LEU N N 14.369 1.144 -0.365 1.00 . A A . 121 LEU N 1 1
8 7666 1 1 30 LEU O O 12.136 -0.002 1.981 1.00 . A A . 121 LEU O 1 1
8 7667 1 1 31 ASP C C 13.483 -1.248 4.205 1.00 . A A . 122 ASP C 1 1
8 7668 1 1 31 ASP CA C 14.225 -1.568 2.911 1.00 . A A . 122 ASP CA 1 1
8 7669 1 1 31 ASP CB C 15.607 -2.139 3.234 1.00 . A A . 122 ASP CB 1 1
8 7670 1 1 31 ASP CG C 15.534 -3.362 4.127 1.00 . A A . 122 ASP CG 1 1
8 7671 1 1 31 ASP H H 15.245 -0.091 1.788 1.00 . A A . 122 ASP H 1 1
8 7672 1 1 31 ASP HA H 13.663 -2.306 2.361 1.00 . A A . 122 ASP HA 1 1
8 7673 1 1 31 ASP HB2 H 16.100 -2.417 2.315 1.00 . A A . 122 ASP HB2 1 1
8 7674 1 1 31 ASP HB3 H 16.193 -1.384 3.737 1.00 . A A . 122 ASP HB3 1 1
8 7675 1 1 31 ASP N N 14.352 -0.384 2.070 1.00 . A A . 122 ASP N 1 1
8 7676 1 1 31 ASP O O 13.823 -0.298 4.911 1.00 . A A . 122 ASP O 1 1
8 7677 1 1 31 ASP OD1 O 14.916 -4.364 3.711 1.00 . A A . 122 ASP OD1 1 1
8 7678 1 1 31 ASP OD2 O 16.094 -3.318 5.243 1.00 . A A . 122 ASP OD2 1 1
8 7679 1 1 32 GLY C C 10.577 -0.844 5.544 1.00 . A A . 123 GLY C 1 1
8 7680 1 1 32 GLY CA C 11.694 -1.856 5.718 1.00 . A A . 123 GLY CA 1 1
8 7681 1 1 32 GLY H H 12.251 -2.795 3.904 1.00 . A A . 123 GLY H 1 1
8 7682 1 1 32 GLY HA2 H 11.263 -2.801 6.012 1.00 . A A . 123 GLY HA2 1 1
8 7683 1 1 32 GLY HA3 H 12.353 -1.514 6.502 1.00 . A A . 123 GLY HA3 1 1
8 7684 1 1 32 GLY N N 12.472 -2.055 4.509 1.00 . A A . 123 GLY N 1 1
8 7685 1 1 32 GLY O O 10.138 -0.223 6.512 1.00 . A A . 123 GLY O 1 1
8 7686 1 1 33 ALA C C 7.675 -0.392 4.396 1.00 . A A . 124 ALA C 1 1
8 7687 1 1 33 ALA CA C 9.014 0.232 4.019 1.00 . A A . 124 ALA CA 1 1
8 7688 1 1 33 ALA CB C 9.028 0.624 2.549 1.00 . A A . 124 ALA CB 1 1
8 7689 1 1 33 ALA H H 10.484 -1.227 3.584 1.00 . A A . 124 ALA H 1 1
8 7690 1 1 33 ALA HA H 9.165 1.125 4.609 1.00 . A A . 124 ALA HA 1 1
8 7691 1 1 33 ALA HB1 H 8.022 0.846 2.226 1.00 . A A . 124 ALA HB1 1 1
8 7692 1 1 33 ALA HB2 H 9.425 -0.191 1.962 1.00 . A A . 124 ALA HB2 1 1
8 7693 1 1 33 ALA HB3 H 9.649 1.499 2.416 1.00 . A A . 124 ALA HB3 1 1
8 7694 1 1 33 ALA N N 10.102 -0.693 4.312 1.00 . A A . 124 ALA N 1 1
8 7695 1 1 33 ALA O O 7.556 -1.614 4.471 1.00 . A A . 124 ALA O 1 1
8 7696 1 1 34 ARG C C 4.253 0.932 4.640 1.00 . A A . 125 ARG C 1 1
8 7697 1 1 34 ARG CA C 5.352 -0.058 5.015 1.00 . A A . 125 ARG CA 1 1
8 7698 1 1 34 ARG CB C 5.299 -0.347 6.517 1.00 . A A . 125 ARG CB 1 1
8 7699 1 1 34 ARG CD C 3.988 -1.268 8.460 1.00 . A A . 125 ARG CD 1 1
8 7700 1 1 34 ARG CG C 3.996 -0.994 6.965 1.00 . A A . 125 ARG CG 1 1
8 7701 1 1 34 ARG CZ C 3.150 0.915 9.236 1.00 . A A . 125 ARG CZ 1 1
8 7702 1 1 34 ARG H H 6.818 1.409 4.571 1.00 . A A . 125 ARG H 1 1
8 7703 1 1 34 ARG HA H 5.185 -0.979 4.476 1.00 . A A . 125 ARG HA 1 1
8 7704 1 1 34 ARG HB2 H 6.112 -1.010 6.774 1.00 . A A . 125 ARG HB2 1 1
8 7705 1 1 34 ARG HB3 H 5.419 0.582 7.055 1.00 . A A . 125 ARG HB3 1 1
8 7706 1 1 34 ARG HD2 H 3.073 -1.781 8.713 1.00 . A A . 125 ARG HD2 1 1
8 7707 1 1 34 ARG HD3 H 4.831 -1.899 8.701 1.00 . A A . 125 ARG HD3 1 1
8 7708 1 1 34 ARG HE H 4.866 0.078 9.815 1.00 . A A . 125 ARG HE 1 1
8 7709 1 1 34 ARG HG2 H 3.177 -0.331 6.725 1.00 . A A . 125 ARG HG2 1 1
8 7710 1 1 34 ARG HG3 H 3.871 -1.927 6.437 1.00 . A A . 125 ARG HG3 1 1
8 7711 1 1 34 ARG HH11 H 1.939 -0.031 7.923 1.00 . A A . 125 ARG HH11 1 1
8 7712 1 1 34 ARG HH12 H 1.372 1.508 8.478 1.00 . A A . 125 ARG HH12 1 1
8 7713 1 1 34 ARG HH21 H 4.122 2.100 10.552 1.00 . A A . 125 ARG HH21 1 1
8 7714 1 1 34 ARG HH22 H 2.613 2.720 9.971 1.00 . A A . 125 ARG HH22 1 1
8 7715 1 1 34 ARG N N 6.670 0.442 4.639 1.00 . A A . 125 ARG N 1 1
8 7716 1 1 34 ARG NE N 4.076 -0.040 9.247 1.00 . A A . 125 ARG NE 1 1
8 7717 1 1 34 ARG NH1 N 2.065 0.787 8.484 1.00 . A A . 125 ARG NH1 1 1
8 7718 1 1 34 ARG NH2 N 3.307 2.001 9.981 1.00 . A A . 125 ARG NH2 1 1
8 7719 1 1 34 ARG O O 4.446 2.144 4.702 1.00 . A A . 125 ARG O 1 1
8 7720 1 1 35 VAL C C 0.648 0.512 4.228 1.00 . A A . 126 VAL C 1 1
8 7721 1 1 35 VAL CA C 1.953 1.217 3.874 1.00 . A A . 126 VAL CA 1 1
8 7722 1 1 35 VAL CB C 1.948 1.540 2.365 1.00 . A A . 126 VAL CB 1 1
8 7723 1 1 35 VAL CG1 C 3.162 2.375 1.988 1.00 . A A . 126 VAL CG1 1 1
8 7724 1 1 35 VAL CG2 C 1.890 0.262 1.542 1.00 . A A . 126 VAL CG2 1 1
8 7725 1 1 35 VAL H H 3.012 -0.579 4.232 1.00 . A A . 126 VAL H 1 1
8 7726 1 1 35 VAL HA H 2.012 2.150 4.420 1.00 . A A . 126 VAL HA 1 1
8 7727 1 1 35 VAL HB H 1.063 2.119 2.148 1.00 . A A . 126 VAL HB 1 1
8 7728 1 1 35 VAL HG11 H 4.042 1.748 1.980 1.00 . A A . 126 VAL HG11 1 1
8 7729 1 1 35 VAL HG12 H 3.291 3.168 2.709 1.00 . A A . 126 VAL HG12 1 1
8 7730 1 1 35 VAL HG13 H 3.015 2.801 1.007 1.00 . A A . 126 VAL HG13 1 1
8 7731 1 1 35 VAL HG21 H 2.869 0.046 1.143 1.00 . A A . 126 VAL HG21 1 1
8 7732 1 1 35 VAL HG22 H 1.191 0.390 0.728 1.00 . A A . 126 VAL HG22 1 1
8 7733 1 1 35 VAL HG23 H 1.567 -0.556 2.168 1.00 . A A . 126 VAL HG23 1 1
8 7734 1 1 35 VAL N N 3.099 0.397 4.255 1.00 . A A . 126 VAL N 1 1
8 7735 1 1 35 VAL O O 0.510 -0.699 4.031 1.00 . A A . 126 VAL O 1 1
8 7736 1 1 36 GLU C C -2.694 1.235 4.206 1.00 . A A . 127 GLU C 1 1
8 7737 1 1 36 GLU CA C -1.599 0.722 5.134 1.00 . A A . 127 GLU CA 1 1
8 7738 1 1 36 GLU CB C -1.928 1.086 6.583 1.00 . A A . 127 GLU CB 1 1
8 7739 1 1 36 GLU CD C -3.536 0.862 8.518 1.00 . A A . 127 GLU CD 1 1
8 7740 1 1 36 GLU CG C -3.240 0.498 7.076 1.00 . A A . 127 GLU CG 1 1
8 7741 1 1 36 GLU H H -0.135 2.231 4.889 1.00 . A A . 127 GLU H 1 1
8 7742 1 1 36 GLU HA H -1.540 -0.352 5.045 1.00 . A A . 127 GLU HA 1 1
8 7743 1 1 36 GLU HB2 H -1.134 0.725 7.222 1.00 . A A . 127 GLU HB2 1 1
8 7744 1 1 36 GLU HB3 H -1.985 2.161 6.669 1.00 . A A . 127 GLU HB3 1 1
8 7745 1 1 36 GLU HG2 H -4.041 0.869 6.455 1.00 . A A . 127 GLU HG2 1 1
8 7746 1 1 36 GLU HG3 H -3.191 -0.577 6.995 1.00 . A A . 127 GLU HG3 1 1
8 7747 1 1 36 GLU N N -0.306 1.275 4.755 1.00 . A A . 127 GLU N 1 1
8 7748 1 1 36 GLU O O -2.979 2.432 4.168 1.00 . A A . 127 GLU O 1 1
8 7749 1 1 36 GLU OE1 O -3.644 2.070 8.816 1.00 . A A . 127 GLU OE1 1 1
8 7750 1 1 36 GLU OE2 O -3.661 -0.062 9.350 1.00 . A A . 127 GLU OE2 1 1
8 7751 1 1 37 PHE C C -5.657 1.000 3.275 1.00 . A A . 128 PHE C 1 1
8 7752 1 1 37 PHE CA C -4.366 0.680 2.528 1.00 . A A . 128 PHE CA 1 1
8 7753 1 1 37 PHE CB C -4.606 -0.450 1.523 1.00 . A A . 128 PHE CB 1 1
8 7754 1 1 37 PHE CD1 C -2.198 -1.099 1.182 1.00 . A A . 128 PHE CD1 1 1
8 7755 1 1 37 PHE CD2 C -3.536 -0.643 -0.740 1.00 . A A . 128 PHE CD2 1 1
8 7756 1 1 37 PHE CE1 C -1.112 -1.360 0.369 1.00 . A A . 128 PHE CE1 1 1
8 7757 1 1 37 PHE CE2 C -2.451 -0.903 -1.557 1.00 . A A . 128 PHE CE2 1 1
8 7758 1 1 37 PHE CG C -3.423 -0.738 0.638 1.00 . A A . 128 PHE CG 1 1
8 7759 1 1 37 PHE CZ C -1.239 -1.262 -1.003 1.00 . A A . 128 PHE CZ 1 1
8 7760 1 1 37 PHE H H -3.030 -0.615 3.534 1.00 . A A . 128 PHE H 1 1
8 7761 1 1 37 PHE HA H -4.050 1.563 1.992 1.00 . A A . 128 PHE HA 1 1
8 7762 1 1 37 PHE HB2 H -4.845 -1.355 2.061 1.00 . A A . 128 PHE HB2 1 1
8 7763 1 1 37 PHE HB3 H -5.438 -0.185 0.887 1.00 . A A . 128 PHE HB3 1 1
8 7764 1 1 37 PHE HD1 H -2.098 -1.178 2.254 1.00 . A A . 128 PHE HD1 1 1
8 7765 1 1 37 PHE HD2 H -4.482 -0.363 -1.175 1.00 . A A . 128 PHE HD2 1 1
8 7766 1 1 37 PHE HE1 H -0.164 -1.639 0.805 1.00 . A A . 128 PHE HE1 1 1
8 7767 1 1 37 PHE HE2 H -2.553 -0.826 -2.630 1.00 . A A . 128 PHE HE2 1 1
8 7768 1 1 37 PHE HZ H -0.391 -1.464 -1.641 1.00 . A A . 128 PHE HZ 1 1
8 7769 1 1 37 PHE N N -3.302 0.322 3.458 1.00 . A A . 128 PHE N 1 1
8 7770 1 1 37 PHE O O -5.975 0.367 4.282 1.00 . A A . 128 PHE O 1 1
8 7771 1 1 38 ARG C C -8.555 3.080 2.380 1.00 . A A . 129 ARG C 1 1
8 7772 1 1 38 ARG CA C -7.650 2.392 3.396 1.00 . A A . 129 ARG CA 1 1
8 7773 1 1 38 ARG CB C -7.376 3.332 4.573 1.00 . A A . 129 ARG CB 1 1
8 7774 1 1 38 ARG CD C -9.348 2.608 5.954 1.00 . A A . 129 ARG CD 1 1
8 7775 1 1 38 ARG CG C -8.631 3.781 5.306 1.00 . A A . 129 ARG CG 1 1
8 7776 1 1 38 ARG CZ C -11.373 2.190 7.288 1.00 . A A . 129 ARG CZ 1 1
8 7777 1 1 38 ARG H H -6.087 2.453 1.972 1.00 . A A . 129 ARG H 1 1
8 7778 1 1 38 ARG HA H -8.144 1.503 3.761 1.00 . A A . 129 ARG HA 1 1
8 7779 1 1 38 ARG HB2 H -6.735 2.827 5.280 1.00 . A A . 129 ARG HB2 1 1
8 7780 1 1 38 ARG HB3 H -6.869 4.211 4.205 1.00 . A A . 129 ARG HB3 1 1
8 7781 1 1 38 ARG HD2 H -9.607 1.892 5.188 1.00 . A A . 129 ARG HD2 1 1
8 7782 1 1 38 ARG HD3 H -8.683 2.148 6.669 1.00 . A A . 129 ARG HD3 1 1
8 7783 1 1 38 ARG HE H -10.798 3.979 6.619 1.00 . A A . 129 ARG HE 1 1
8 7784 1 1 38 ARG HG2 H -8.354 4.489 6.074 1.00 . A A . 129 ARG HG2 1 1
8 7785 1 1 38 ARG HG3 H -9.299 4.254 4.601 1.00 . A A . 129 ARG HG3 1 1
8 7786 1 1 38 ARG HH11 H -10.264 0.547 6.894 1.00 . A A . 129 ARG HH11 1 1
8 7787 1 1 38 ARG HH12 H -11.695 0.269 7.828 1.00 . A A . 129 ARG HH12 1 1
8 7788 1 1 38 ARG HH21 H -12.684 3.623 7.847 1.00 . A A . 129 ARG HH21 1 1
8 7789 1 1 38 ARG HH22 H -13.072 2.018 8.368 1.00 . A A . 129 ARG HH22 1 1
8 7790 1 1 38 ARG N N -6.394 1.986 2.776 1.00 . A A . 129 ARG N 1 1
8 7791 1 1 38 ARG NE N -10.567 3.026 6.641 1.00 . A A . 129 ARG NE 1 1
8 7792 1 1 38 ARG NH1 N -11.088 0.896 7.341 1.00 . A A . 129 ARG NH1 1 1
8 7793 1 1 38 ARG NH2 N -12.466 2.648 7.884 1.00 . A A . 129 ARG NH2 1 1
8 7794 1 1 38 ARG O O -8.208 4.125 1.833 1.00 . A A . 129 ARG O 1 1
8 7795 1 1 39 CYS C C -11.685 3.950 1.864 1.00 . A A . 130 CYS C 1 1
8 7796 1 1 39 CYS CA C -10.674 3.035 1.178 1.00 . A A . 130 CYS CA 1 1
8 7797 1 1 39 CYS CB C -11.390 1.909 0.430 1.00 . A A . 130 CYS CB 1 1
8 7798 1 1 39 CYS H H -9.934 1.650 2.599 1.00 . A A . 130 CYS H 1 1
8 7799 1 1 39 CYS HA H -10.115 3.622 0.464 1.00 . A A . 130 CYS HA 1 1
8 7800 1 1 39 CYS HB2 H -11.772 1.197 1.145 1.00 . A A . 130 CYS HB2 1 1
8 7801 1 1 39 CYS HB3 H -12.212 2.326 -0.133 1.00 . A A . 130 CYS HB3 1 1
8 7802 1 1 39 CYS N N -9.716 2.484 2.131 1.00 . A A . 130 CYS N 1 1
8 7803 1 1 39 CYS O O -11.927 3.838 3.066 1.00 . A A . 130 CYS O 1 1
8 7804 1 1 39 CYS SG S -10.318 1.006 -0.736 1.00 . A A . 130 CYS SG 1 1
8 7805 1 1 40 ASP C C -14.379 5.105 2.339 1.00 . A A . 131 ASP C 1 1
8 7806 1 1 40 ASP CA C -13.248 5.813 1.593 1.00 . A A . 131 ASP CA 1 1
8 7807 1 1 40 ASP CB C -13.822 6.637 0.440 1.00 . A A . 131 ASP CB 1 1
8 7808 1 1 40 ASP CG C -12.761 7.453 -0.273 1.00 . A A . 131 ASP CG 1 1
8 7809 1 1 40 ASP H H -12.018 4.894 0.136 1.00 . A A . 131 ASP H 1 1
8 7810 1 1 40 ASP HA H -12.741 6.476 2.278 1.00 . A A . 131 ASP HA 1 1
8 7811 1 1 40 ASP HB2 H -14.279 5.972 -0.278 1.00 . A A . 131 ASP HB2 1 1
8 7812 1 1 40 ASP HB3 H -14.570 7.313 0.825 1.00 . A A . 131 ASP HB3 1 1
8 7813 1 1 40 ASP N N -12.264 4.860 1.084 1.00 . A A . 131 ASP N 1 1
8 7814 1 1 40 ASP O O -14.677 3.942 2.067 1.00 . A A . 131 ASP O 1 1
8 7815 1 1 40 ASP OD1 O -12.128 8.306 0.384 1.00 . A A . 131 ASP OD1 1 1
8 7816 1 1 40 ASP OD2 O -12.562 7.237 -1.487 1.00 . A A . 131 ASP OD2 1 1
8 7817 1 1 41 PRO C C -17.296 4.782 3.236 1.00 . A A . 132 PRO C 1 1
8 7818 1 1 41 PRO CA C -16.124 5.248 4.097 1.00 . A A . 132 PRO CA 1 1
8 7819 1 1 41 PRO CB C -16.552 6.415 4.997 1.00 . A A . 132 PRO CB 1 1
8 7820 1 1 41 PRO CD C -14.720 7.193 3.684 1.00 . A A . 132 PRO CD 1 1
8 7821 1 1 41 PRO CG C -15.990 7.635 4.350 1.00 . A A . 132 PRO CG 1 1
8 7822 1 1 41 PRO HA H -15.788 4.426 4.711 1.00 . A A . 132 PRO HA 1 1
8 7823 1 1 41 PRO HB2 H -17.630 6.457 5.047 1.00 . A A . 132 PRO HB2 1 1
8 7824 1 1 41 PRO HB3 H -16.148 6.274 5.989 1.00 . A A . 132 PRO HB3 1 1
8 7825 1 1 41 PRO HD2 H -14.517 7.801 2.814 1.00 . A A . 132 PRO HD2 1 1
8 7826 1 1 41 PRO HD3 H -13.894 7.233 4.378 1.00 . A A . 132 PRO HD3 1 1
8 7827 1 1 41 PRO HG2 H -16.686 8.016 3.618 1.00 . A A . 132 PRO HG2 1 1
8 7828 1 1 41 PRO HG3 H -15.780 8.385 5.099 1.00 . A A . 132 PRO HG3 1 1
8 7829 1 1 41 PRO N N -15.020 5.804 3.299 1.00 . A A . 132 PRO N 1 1
8 7830 1 1 41 PRO O O -18.310 5.471 3.118 1.00 . A A . 132 PRO O 1 1
8 7831 1 1 42 ASP C C -17.712 1.646 1.312 1.00 . A A . 133 ASP C 1 1
8 7832 1 1 42 ASP CA C -18.166 3.020 1.788 1.00 . A A . 133 ASP CA 1 1
8 7833 1 1 42 ASP CB C -18.453 3.927 0.589 1.00 . A A . 133 ASP CB 1 1
8 7834 1 1 42 ASP CG C -19.580 3.402 -0.282 1.00 . A A . 133 ASP CG 1 1
8 7835 1 1 42 ASP H H -16.309 3.111 2.783 1.00 . A A . 133 ASP H 1 1
8 7836 1 1 42 ASP HA H -19.064 2.909 2.376 1.00 . A A . 133 ASP HA 1 1
8 7837 1 1 42 ASP HB2 H -18.727 4.908 0.945 1.00 . A A . 133 ASP HB2 1 1
8 7838 1 1 42 ASP HB3 H -17.563 4.004 -0.017 1.00 . A A . 133 ASP HB3 1 1
8 7839 1 1 42 ASP N N -17.141 3.606 2.642 1.00 . A A . 133 ASP N 1 1
8 7840 1 1 42 ASP O O -18.511 0.715 1.201 1.00 . A A . 133 ASP O 1 1
8 7841 1 1 42 ASP OD1 O -19.436 2.294 -0.839 1.00 . A A . 133 ASP OD1 1 1
8 7842 1 1 42 ASP OD2 O -20.607 4.102 -0.408 1.00 . A A . 133 ASP OD2 1 1
8 7843 1 1 43 PHE C C -14.969 -0.320 1.698 1.00 . A A . 134 PHE C 1 1
8 7844 1 1 43 PHE CA C -15.826 0.282 0.590 1.00 . A A . 134 PHE CA 1 1
8 7845 1 1 43 PHE CB C -14.961 0.514 -0.655 1.00 . A A . 134 PHE CB 1 1
8 7846 1 1 43 PHE CD1 C -16.309 2.377 -1.678 1.00 . A A . 134 PHE CD1 1 1
8 7847 1 1 43 PHE CD2 C -15.739 0.507 -3.042 1.00 . A A . 134 PHE CD2 1 1
8 7848 1 1 43 PHE CE1 C -16.968 2.959 -2.744 1.00 . A A . 134 PHE CE1 1 1
8 7849 1 1 43 PHE CE2 C -16.398 1.084 -4.113 1.00 . A A . 134 PHE CE2 1 1
8 7850 1 1 43 PHE CG C -15.686 1.146 -1.814 1.00 . A A . 134 PHE CG 1 1
8 7851 1 1 43 PHE CZ C -17.013 2.312 -3.962 1.00 . A A . 134 PHE CZ 1 1
8 7852 1 1 43 PHE H H -15.837 2.315 1.163 1.00 . A A . 134 PHE H 1 1
8 7853 1 1 43 PHE HA H -16.626 -0.402 0.348 1.00 . A A . 134 PHE HA 1 1
8 7854 1 1 43 PHE HB2 H -14.136 1.159 -0.392 1.00 . A A . 134 PHE HB2 1 1
8 7855 1 1 43 PHE HB3 H -14.570 -0.435 -0.991 1.00 . A A . 134 PHE HB3 1 1
8 7856 1 1 43 PHE HD1 H -16.274 2.886 -0.725 1.00 . A A . 134 PHE HD1 1 1
8 7857 1 1 43 PHE HD2 H -15.258 -0.452 -3.161 1.00 . A A . 134 PHE HD2 1 1
8 7858 1 1 43 PHE HE1 H -17.448 3.919 -2.624 1.00 . A A . 134 PHE HE1 1 1
8 7859 1 1 43 PHE HE2 H -16.431 0.575 -5.064 1.00 . A A . 134 PHE HE2 1 1
8 7860 1 1 43 PHE HZ H -17.528 2.764 -4.796 1.00 . A A . 134 PHE HZ 1 1
8 7861 1 1 43 PHE N N -16.417 1.533 1.044 1.00 . A A . 134 PHE N 1 1
8 7862 1 1 43 PHE O O -14.183 0.387 2.332 1.00 . A A . 134 PHE O 1 1
8 7863 1 1 44 HIS C C -13.182 -3.080 2.364 1.00 . A A . 135 HIS C 1 1
8 7864 1 1 44 HIS CA C -14.334 -2.284 2.971 1.00 . A A . 135 HIS CA 1 1
8 7865 1 1 44 HIS CB C -15.228 -3.191 3.824 1.00 . A A . 135 HIS CB 1 1
8 7866 1 1 44 HIS CD2 C -15.892 -5.608 3.163 1.00 . A A . 135 HIS CD2 1 1
8 7867 1 1 44 HIS CE1 C -17.301 -5.128 1.555 1.00 . A A . 135 HIS CE1 1 1
8 7868 1 1 44 HIS CG C -15.937 -4.259 3.052 1.00 . A A . 135 HIS CG 1 1
8 7869 1 1 44 HIS H H -15.750 -2.140 1.399 1.00 . A A . 135 HIS H 1 1
8 7870 1 1 44 HIS HA H -13.918 -1.514 3.604 1.00 . A A . 135 HIS HA 1 1
8 7871 1 1 44 HIS HB2 H -14.620 -3.675 4.575 1.00 . A A . 135 HIS HB2 1 1
8 7872 1 1 44 HIS HB3 H -15.976 -2.585 4.313 1.00 . A A . 135 HIS HB3 1 1
8 7873 1 1 44 HIS HD1 H -17.079 -3.100 1.713 1.00 . A A . 135 HIS HD1 1 1
8 7874 1 1 44 HIS HD2 H -15.293 -6.173 3.863 1.00 . A A . 135 HIS HD2 1 1
8 7875 1 1 44 HIS HE1 H -18.017 -5.227 0.752 1.00 . A A . 135 HIS HE1 1 1
8 7876 1 1 44 HIS HE2 H -16.866 -7.074 2.020 1.00 . A A . 135 HIS HE2 1 1
8 7877 1 1 44 HIS N N -15.112 -1.620 1.932 1.00 . A A . 135 HIS N 1 1
8 7878 1 1 44 HIS ND1 N -16.828 -3.991 2.035 1.00 . A A . 135 HIS ND1 1 1
8 7879 1 1 44 HIS NE2 N -16.748 -6.123 2.223 1.00 . A A . 135 HIS NE2 1 1
8 7880 1 1 44 HIS O O -13.377 -3.893 1.458 1.00 . A A . 135 HIS O 1 1
8 7881 1 1 45 LEU C C -10.757 -4.961 2.802 1.00 . A A . 136 LEU C 1 1
8 7882 1 1 45 LEU CA C -10.773 -3.491 2.389 1.00 . A A . 136 LEU CA 1 1
8 7883 1 1 45 LEU CB C -9.538 -2.768 2.931 1.00 . A A . 136 LEU CB 1 1
8 7884 1 1 45 LEU CD1 C -8.130 -3.478 0.975 1.00 . A A . 136 LEU CD1 1 1
8 7885 1 1 45 LEU CD2 C -7.062 -2.436 2.979 1.00 . A A . 136 LEU CD2 1 1
8 7886 1 1 45 LEU CG C -8.187 -3.332 2.488 1.00 . A A . 136 LEU CG 1 1
8 7887 1 1 45 LEU H H -11.896 -2.155 3.582 1.00 . A A . 136 LEU H 1 1
8 7888 1 1 45 LEU HA H -10.769 -3.433 1.311 1.00 . A A . 136 LEU HA 1 1
8 7889 1 1 45 LEU HB2 H -9.589 -1.736 2.620 1.00 . A A . 136 LEU HB2 1 1
8 7890 1 1 45 LEU HB3 H -9.577 -2.800 4.010 1.00 . A A . 136 LEU HB3 1 1
8 7891 1 1 45 LEU HD11 H -8.191 -4.523 0.713 1.00 . A A . 136 LEU HD11 1 1
8 7892 1 1 45 LEU HD12 H -7.199 -3.068 0.610 1.00 . A A . 136 LEU HD12 1 1
8 7893 1 1 45 LEU HD13 H -8.957 -2.945 0.531 1.00 . A A . 136 LEU HD13 1 1
8 7894 1 1 45 LEU HD21 H -6.116 -2.818 2.623 1.00 . A A . 136 LEU HD21 1 1
8 7895 1 1 45 LEU HD22 H -7.060 -2.421 4.060 1.00 . A A . 136 LEU HD22 1 1
8 7896 1 1 45 LEU HD23 H -7.210 -1.435 2.605 1.00 . A A . 136 LEU HD23 1 1
8 7897 1 1 45 LEU HG H -8.051 -4.311 2.923 1.00 . A A . 136 LEU HG 1 1
8 7898 1 1 45 LEU N N -11.979 -2.823 2.868 1.00 . A A . 136 LEU N 1 1
8 7899 1 1 45 LEU O O -10.916 -5.286 3.979 1.00 . A A . 136 LEU O 1 1
8 7900 1 1 46 VAL C C -9.406 -7.969 1.339 1.00 . A A . 137 VAL C 1 1
8 7901 1 1 46 VAL CA C -10.549 -7.282 2.085 1.00 . A A . 137 VAL CA 1 1
8 7902 1 1 46 VAL CB C -11.880 -7.946 1.679 1.00 . A A . 137 VAL CB 1 1
8 7903 1 1 46 VAL CG1 C -11.893 -9.417 2.069 1.00 . A A . 137 VAL CG1 1 1
8 7904 1 1 46 VAL CG2 C -13.058 -7.214 2.305 1.00 . A A . 137 VAL CG2 1 1
8 7905 1 1 46 VAL H H -10.461 -5.525 0.905 1.00 . A A . 137 VAL H 1 1
8 7906 1 1 46 VAL HA H -10.410 -7.426 3.147 1.00 . A A . 137 VAL HA 1 1
8 7907 1 1 46 VAL HB H -11.974 -7.880 0.604 1.00 . A A . 137 VAL HB 1 1
8 7908 1 1 46 VAL HG11 H -12.886 -9.818 1.931 1.00 . A A . 137 VAL HG11 1 1
8 7909 1 1 46 VAL HG12 H -11.605 -9.518 3.106 1.00 . A A . 137 VAL HG12 1 1
8 7910 1 1 46 VAL HG13 H -11.196 -9.960 1.448 1.00 . A A . 137 VAL HG13 1 1
8 7911 1 1 46 VAL HG21 H -13.717 -6.860 1.525 1.00 . A A . 137 VAL HG21 1 1
8 7912 1 1 46 VAL HG22 H -12.696 -6.375 2.879 1.00 . A A . 137 VAL HG22 1 1
8 7913 1 1 46 VAL HG23 H -13.597 -7.889 2.953 1.00 . A A . 137 VAL HG23 1 1
8 7914 1 1 46 VAL N N -10.575 -5.845 1.825 1.00 . A A . 137 VAL N 1 1
8 7915 1 1 46 VAL O O -9.641 -8.752 0.417 1.00 . A A . 137 VAL O 1 1
8 7916 1 1 47 GLY C C -5.709 -7.955 1.706 1.00 . A A . 138 GLY C 1 1
8 7917 1 1 47 GLY CA C -7.036 -8.295 1.061 1.00 . A A . 138 GLY CA 1 1
8 7918 1 1 47 GLY H H -8.020 -7.044 2.464 1.00 . A A . 138 GLY H 1 1
8 7919 1 1 47 GLY HA2 H -7.165 -9.367 1.076 1.00 . A A . 138 GLY HA2 1 1
8 7920 1 1 47 GLY HA3 H -7.017 -7.961 0.035 1.00 . A A . 138 GLY HA3 1 1
8 7921 1 1 47 GLY N N -8.167 -7.678 1.728 1.00 . A A . 138 GLY N 1 1
8 7922 1 1 47 GLY O O -5.576 -7.997 2.928 1.00 . A A . 138 GLY O 1 1
8 7923 1 1 48 SER C C -3.383 -5.878 1.947 1.00 . A A . 139 SER C 1 1
8 7924 1 1 48 SER CA C -3.396 -7.277 1.340 1.00 . A A . 139 SER CA 1 1
8 7925 1 1 48 SER CB C -2.410 -7.351 0.180 1.00 . A A . 139 SER CB 1 1
8 7926 1 1 48 SER H H -4.899 -7.620 -0.090 1.00 . A A . 139 SER H 1 1
8 7927 1 1 48 SER HA H -3.107 -7.991 2.096 1.00 . A A . 139 SER HA 1 1
8 7928 1 1 48 SER HB2 H -2.725 -6.676 -0.601 1.00 . A A . 139 SER HB2 1 1
8 7929 1 1 48 SER HB3 H -1.435 -7.066 0.526 1.00 . A A . 139 SER HB3 1 1
8 7930 1 1 48 SER HG H -2.930 -9.240 0.138 1.00 . A A . 139 SER HG 1 1
8 7931 1 1 48 SER N N -4.726 -7.627 0.873 1.00 . A A . 139 SER N 1 1
8 7932 1 1 48 SER O O -2.606 -5.017 1.532 1.00 . A A . 139 SER O 1 1
8 7933 1 1 48 SER OG O -2.340 -8.663 -0.352 1.00 . A A . 139 SER OG 1 1
8 7934 1 1 49 SER C C -2.987 -3.853 4.009 1.00 . A A . 140 SER C 1 1
8 7935 1 1 49 SER CA C -4.361 -4.371 3.591 1.00 . A A . 140 SER CA 1 1
8 7936 1 1 49 SER CB C -5.279 -4.494 4.808 1.00 . A A . 140 SER CB 1 1
8 7937 1 1 49 SER H H -4.847 -6.385 3.202 1.00 . A A . 140 SER H 1 1
8 7938 1 1 49 SER HA H -4.798 -3.673 2.892 1.00 . A A . 140 SER HA 1 1
8 7939 1 1 49 SER HB2 H -6.251 -4.849 4.486 1.00 . A A . 140 SER HB2 1 1
8 7940 1 1 49 SER HB3 H -4.854 -5.197 5.506 1.00 . A A . 140 SER HB3 1 1
8 7941 1 1 49 SER HG H -5.617 -3.389 6.390 1.00 . A A . 140 SER HG 1 1
8 7942 1 1 49 SER N N -4.254 -5.660 2.924 1.00 . A A . 140 SER N 1 1
8 7943 1 1 49 SER O O -2.678 -2.676 3.826 1.00 . A A . 140 SER O 1 1
8 7944 1 1 49 SER OG O -5.437 -3.245 5.458 1.00 . A A . 140 SER OG 1 1
8 7945 1 1 50 ARG C C 0.220 -4.835 3.977 1.00 . A A . 141 ARG C 1 1
8 7946 1 1 50 ARG CA C -0.821 -4.367 4.992 1.00 . A A . 141 ARG CA 1 1
8 7947 1 1 50 ARG CB C -0.507 -4.964 6.368 1.00 . A A . 141 ARG CB 1 1
8 7948 1 1 50 ARG CD C -2.832 -5.190 7.326 1.00 . A A . 141 ARG CD 1 1
8 7949 1 1 50 ARG CG C -1.467 -4.532 7.471 1.00 . A A . 141 ARG CG 1 1
8 7950 1 1 50 ARG CZ C -4.169 -3.592 8.642 1.00 . A A . 141 ARG CZ 1 1
8 7951 1 1 50 ARG H H -2.465 -5.664 4.675 1.00 . A A . 141 ARG H 1 1
8 7952 1 1 50 ARG HA H -0.782 -3.289 5.058 1.00 . A A . 141 ARG HA 1 1
8 7953 1 1 50 ARG HB2 H -0.543 -6.041 6.295 1.00 . A A . 141 ARG HB2 1 1
8 7954 1 1 50 ARG HB3 H 0.490 -4.666 6.656 1.00 . A A . 141 ARG HB3 1 1
8 7955 1 1 50 ARG HD2 H -3.270 -4.876 6.390 1.00 . A A . 141 ARG HD2 1 1
8 7956 1 1 50 ARG HD3 H -2.700 -6.262 7.319 1.00 . A A . 141 ARG HD3 1 1
8 7957 1 1 50 ARG HE H -4.031 -5.547 9.014 1.00 . A A . 141 ARG HE 1 1
8 7958 1 1 50 ARG HG2 H -1.047 -4.808 8.427 1.00 . A A . 141 ARG HG2 1 1
8 7959 1 1 50 ARG HG3 H -1.589 -3.460 7.426 1.00 . A A . 141 ARG HG3 1 1
8 7960 1 1 50 ARG HH11 H -3.197 -2.777 7.069 1.00 . A A . 141 ARG HH11 1 1
8 7961 1 1 50 ARG HH12 H -4.130 -1.671 8.018 1.00 . A A . 141 ARG HH12 1 1
8 7962 1 1 50 ARG HH21 H -5.261 -4.096 10.266 1.00 . A A . 141 ARG HH21 1 1
8 7963 1 1 50 ARG HH22 H -5.303 -2.420 9.835 1.00 . A A . 141 ARG HH22 1 1
8 7964 1 1 50 ARG N N -2.165 -4.739 4.560 1.00 . A A . 141 ARG N 1 1
8 7965 1 1 50 ARG NE N -3.735 -4.830 8.416 1.00 . A A . 141 ARG NE 1 1
8 7966 1 1 50 ARG NH1 N -3.801 -2.599 7.844 1.00 . A A . 141 ARG NH1 1 1
8 7967 1 1 50 ARG NH2 N -4.977 -3.349 9.665 1.00 . A A . 141 ARG NH2 1 1
8 7968 1 1 50 ARG O O 0.183 -5.979 3.524 1.00 . A A . 141 ARG O 1 1
8 7969 1 1 51 SER C C 3.565 -3.820 3.175 1.00 . A A . 142 SER C 1 1
8 7970 1 1 51 SER CA C 2.202 -4.282 2.666 1.00 . A A . 142 SER CA 1 1
8 7971 1 1 51 SER CB C 1.905 -3.635 1.312 1.00 . A A . 142 SER CB 1 1
8 7972 1 1 51 SER H H 1.130 -3.050 4.024 1.00 . A A . 142 SER H 1 1
8 7973 1 1 51 SER HA H 2.221 -5.358 2.545 1.00 . A A . 142 SER HA 1 1
8 7974 1 1 51 SER HB2 H 1.868 -2.562 1.429 1.00 . A A . 142 SER HB2 1 1
8 7975 1 1 51 SER HB3 H 2.685 -3.895 0.612 1.00 . A A . 142 SER HB3 1 1
8 7976 1 1 51 SER HG H -0.026 -3.456 1.035 1.00 . A A . 142 SER HG 1 1
8 7977 1 1 51 SER N N 1.150 -3.949 3.628 1.00 . A A . 142 SER N 1 1
8 7978 1 1 51 SER O O 3.726 -2.670 3.586 1.00 . A A . 142 SER O 1 1
8 7979 1 1 51 SER OG O 0.663 -4.080 0.797 1.00 . A A . 142 SER OG 1 1
8 7980 1 1 52 VAL C C 6.901 -4.501 2.472 1.00 . A A . 143 VAL C 1 1
8 7981 1 1 52 VAL CA C 5.888 -4.405 3.609 1.00 . A A . 143 VAL CA 1 1
8 7982 1 1 52 VAL CB C 6.321 -5.342 4.753 1.00 . A A . 143 VAL CB 1 1
8 7983 1 1 52 VAL CG1 C 7.757 -5.059 5.171 1.00 . A A . 143 VAL CG1 1 1
8 7984 1 1 52 VAL CG2 C 5.377 -5.205 5.938 1.00 . A A . 143 VAL CG2 1 1
8 7985 1 1 52 VAL H H 4.351 -5.623 2.810 1.00 . A A . 143 VAL H 1 1
8 7986 1 1 52 VAL HA H 5.881 -3.392 3.986 1.00 . A A . 143 VAL HA 1 1
8 7987 1 1 52 VAL HB H 6.269 -6.360 4.396 1.00 . A A . 143 VAL HB 1 1
8 7988 1 1 52 VAL HG11 H 7.985 -5.608 6.071 1.00 . A A . 143 VAL HG11 1 1
8 7989 1 1 52 VAL HG12 H 7.877 -4.001 5.353 1.00 . A A . 143 VAL HG12 1 1
8 7990 1 1 52 VAL HG13 H 8.428 -5.365 4.382 1.00 . A A . 143 VAL HG13 1 1
8 7991 1 1 52 VAL HG21 H 5.673 -5.894 6.715 1.00 . A A . 143 VAL HG21 1 1
8 7992 1 1 52 VAL HG22 H 4.369 -5.431 5.622 1.00 . A A . 143 VAL HG22 1 1
8 7993 1 1 52 VAL HG23 H 5.419 -4.195 6.317 1.00 . A A . 143 VAL HG23 1 1
8 7994 1 1 52 VAL N N 4.541 -4.723 3.147 1.00 . A A . 143 VAL N 1 1
8 7995 1 1 52 VAL O O 7.024 -5.536 1.820 1.00 . A A . 143 VAL O 1 1
8 7996 1 1 53 CYS C C 10.029 -3.542 1.770 1.00 . A A . 144 CYS C 1 1
8 7997 1 1 53 CYS CA C 8.629 -3.357 1.190 1.00 . A A . 144 CYS CA 1 1
8 7998 1 1 53 CYS CB C 8.535 -2.021 0.455 1.00 . A A . 144 CYS CB 1 1
8 7999 1 1 53 CYS H H 7.476 -2.618 2.801 1.00 . A A . 144 CYS H 1 1
8 8000 1 1 53 CYS HA H 8.427 -4.158 0.496 1.00 . A A . 144 CYS HA 1 1
8 8001 1 1 53 CYS HB2 H 7.516 -1.863 0.146 1.00 . A A . 144 CYS HB2 1 1
8 8002 1 1 53 CYS HB3 H 8.825 -1.230 1.131 1.00 . A A . 144 CYS HB3 1 1
8 8003 1 1 53 CYS N N 7.623 -3.410 2.245 1.00 . A A . 144 CYS N 1 1
8 8004 1 1 53 CYS O O 10.313 -3.094 2.881 1.00 . A A . 144 CYS O 1 1
8 8005 1 1 53 CYS SG S 9.589 -1.893 -1.023 1.00 . A A . 144 CYS SG 1 1
8 8006 1 1 54 SER C C 13.135 -4.952 0.312 1.00 . A A . 145 SER C 1 1
8 8007 1 1 54 SER CA C 12.270 -4.442 1.460 1.00 . A A . 145 SER CA 1 1
8 8008 1 1 54 SER CB C 12.283 -5.451 2.611 1.00 . A A . 145 SER CB 1 1
8 8009 1 1 54 SER H H 10.619 -4.537 0.136 1.00 . A A . 145 SER H 1 1
8 8010 1 1 54 SER HA H 12.673 -3.504 1.812 1.00 . A A . 145 SER HA 1 1
8 8011 1 1 54 SER HB2 H 13.300 -5.611 2.937 1.00 . A A . 145 SER HB2 1 1
8 8012 1 1 54 SER HB3 H 11.698 -5.065 3.433 1.00 . A A . 145 SER HB3 1 1
8 8013 1 1 54 SER HG H 12.436 -7.265 1.885 1.00 . A A . 145 SER HG 1 1
8 8014 1 1 54 SER N N 10.901 -4.203 1.014 1.00 . A A . 145 SER N 1 1
8 8015 1 1 54 SER O O 14.024 -5.781 0.510 1.00 . A A . 145 SER O 1 1
8 8016 1 1 54 SER OG O 11.734 -6.694 2.207 1.00 . A A . 145 SER OG 1 1
8 8017 1 1 55 GLN C C 13.012 -4.155 -3.315 1.00 . A A . 146 GLN C 1 1
8 8018 1 1 55 GLN CA C 13.610 -4.825 -2.083 1.00 . A A . 146 GLN CA 1 1
8 8019 1 1 55 GLN CB C 13.591 -6.347 -2.257 1.00 . A A . 146 GLN CB 1 1
8 8020 1 1 55 GLN CD C 12.194 -8.443 -2.459 1.00 . A A . 146 GLN CD 1 1
8 8021 1 1 55 GLN CG C 12.190 -6.931 -2.341 1.00 . A A . 146 GLN CG 1 1
8 8022 1 1 55 GLN H H 12.148 -3.779 -0.969 1.00 . A A . 146 GLN H 1 1
8 8023 1 1 55 GLN HA H 14.631 -4.494 -1.964 1.00 . A A . 146 GLN HA 1 1
8 8024 1 1 55 GLN HB2 H 14.120 -6.601 -3.164 1.00 . A A . 146 GLN HB2 1 1
8 8025 1 1 55 GLN HB3 H 14.097 -6.800 -1.417 1.00 . A A . 146 GLN HB3 1 1
8 8026 1 1 55 GLN HE21 H 11.146 -8.600 -0.776 1.00 . A A . 146 GLN HE21 1 1
8 8027 1 1 55 GLN HE22 H 11.555 -10.090 -1.547 1.00 . A A . 146 GLN HE22 1 1
8 8028 1 1 55 GLN HG2 H 11.645 -6.656 -1.451 1.00 . A A . 146 GLN HG2 1 1
8 8029 1 1 55 GLN HG3 H 11.694 -6.520 -3.208 1.00 . A A . 146 GLN HG3 1 1
8 8030 1 1 55 GLN N N 12.867 -4.440 -0.887 1.00 . A A . 146 GLN N 1 1
8 8031 1 1 55 GLN NE2 N 11.569 -9.112 -1.497 1.00 . A A . 146 GLN NE2 1 1
8 8032 1 1 55 GLN O O 12.897 -4.768 -4.377 1.00 . A A . 146 GLN O 1 1
8 8033 1 1 55 GLN OE1 O 12.751 -9.003 -3.402 1.00 . A A . 146 GLN OE1 1 1
8 8034 1 1 56 GLY C C 10.731 -2.789 -4.736 1.00 . A A . 147 GLY C 1 1
8 8035 1 1 56 GLY CA C 12.026 -2.155 -4.257 1.00 . A A . 147 GLY CA 1 1
8 8036 1 1 56 GLY H H 12.732 -2.462 -2.286 1.00 . A A . 147 GLY H 1 1
8 8037 1 1 56 GLY HA2 H 11.821 -1.146 -3.931 1.00 . A A . 147 GLY HA2 1 1
8 8038 1 1 56 GLY HA3 H 12.728 -2.121 -5.080 1.00 . A A . 147 GLY HA3 1 1
8 8039 1 1 56 GLY N N 12.622 -2.893 -3.159 1.00 . A A . 147 GLY N 1 1
8 8040 1 1 56 GLY O O 10.196 -2.416 -5.780 1.00 . A A . 147 GLY O 1 1
8 8041 1 1 57 GLN C C 8.168 -4.725 -3.041 1.00 . A A . 148 GLN C 1 1
8 8042 1 1 57 GLN CA C 8.985 -4.443 -4.301 1.00 . A A . 148 GLN CA 1 1
8 8043 1 1 57 GLN CB C 9.287 -5.754 -5.031 1.00 . A A . 148 GLN CB 1 1
8 8044 1 1 57 GLN CD C 7.212 -5.750 -6.480 1.00 . A A . 148 GLN CD 1 1
8 8045 1 1 57 GLN CG C 8.044 -6.514 -5.467 1.00 . A A . 148 GLN CG 1 1
8 8046 1 1 57 GLN H H 10.702 -3.999 -3.143 1.00 . A A . 148 GLN H 1 1
8 8047 1 1 57 GLN HA H 8.412 -3.801 -4.952 1.00 . A A . 148 GLN HA 1 1
8 8048 1 1 57 GLN HB2 H 9.874 -5.533 -5.911 1.00 . A A . 148 GLN HB2 1 1
8 8049 1 1 57 GLN HB3 H 9.862 -6.393 -4.377 1.00 . A A . 148 GLN HB3 1 1
8 8050 1 1 57 GLN HE21 H 7.485 -7.191 -7.822 1.00 . A A . 148 GLN HE21 1 1
8 8051 1 1 57 GLN HE22 H 6.527 -5.852 -8.343 1.00 . A A . 148 GLN HE22 1 1
8 8052 1 1 57 GLN HG2 H 8.347 -7.452 -5.907 1.00 . A A . 148 GLN HG2 1 1
8 8053 1 1 57 GLN HG3 H 7.433 -6.707 -4.597 1.00 . A A . 148 GLN HG3 1 1
8 8054 1 1 57 GLN N N 10.227 -3.751 -3.964 1.00 . A A . 148 GLN N 1 1
8 8055 1 1 57 GLN NE2 N 7.059 -6.322 -7.668 1.00 . A A . 148 GLN NE2 1 1
8 8056 1 1 57 GLN O O 8.710 -5.174 -2.031 1.00 . A A . 148 GLN O 1 1
8 8057 1 1 57 GLN OE1 O 6.713 -4.660 -6.199 1.00 . A A . 148 GLN OE1 1 1
8 8058 1 1 58 TRP C C 5.736 -6.174 -1.749 1.00 . A A . 149 TRP C 1 1
8 8059 1 1 58 TRP CA C 5.989 -4.687 -1.958 1.00 . A A . 149 TRP CA 1 1
8 8060 1 1 58 TRP CB C 4.660 -3.955 -2.139 1.00 . A A . 149 TRP CB 1 1
8 8061 1 1 58 TRP CD1 C 4.918 -1.948 -3.699 1.00 . A A . 149 TRP CD1 1 1
8 8062 1 1 58 TRP CD2 C 4.953 -1.429 -1.523 1.00 . A A . 149 TRP CD2 1 1
8 8063 1 1 58 TRP CE2 C 5.098 -0.245 -2.269 1.00 . A A . 149 TRP CE2 1 1
8 8064 1 1 58 TRP CE3 C 4.948 -1.349 -0.127 1.00 . A A . 149 TRP CE3 1 1
8 8065 1 1 58 TRP CG C 4.827 -2.504 -2.459 1.00 . A A . 149 TRP CG 1 1
8 8066 1 1 58 TRP CH2 C 5.234 1.051 -0.301 1.00 . A A . 149 TRP CH2 1 1
8 8067 1 1 58 TRP CZ2 C 5.239 1.002 -1.668 1.00 . A A . 149 TRP CZ2 1 1
8 8068 1 1 58 TRP CZ3 C 5.091 -0.110 0.469 1.00 . A A . 149 TRP CZ3 1 1
8 8069 1 1 58 TRP H H 6.489 -4.100 -3.933 1.00 . A A . 149 TRP H 1 1
8 8070 1 1 58 TRP HA H 6.486 -4.295 -1.083 1.00 . A A . 149 TRP HA 1 1
8 8071 1 1 58 TRP HB2 H 4.110 -4.414 -2.947 1.00 . A A . 149 TRP HB2 1 1
8 8072 1 1 58 TRP HB3 H 4.087 -4.033 -1.228 1.00 . A A . 149 TRP HB3 1 1
8 8073 1 1 58 TRP HD1 H 4.864 -2.506 -4.622 1.00 . A A . 149 TRP HD1 1 1
8 8074 1 1 58 TRP HE1 H 5.152 0.032 -4.345 1.00 . A A . 149 TRP HE1 1 1
8 8075 1 1 58 TRP HE3 H 4.839 -2.234 0.482 1.00 . A A . 149 TRP HE3 1 1
8 8076 1 1 58 TRP HH2 H 5.343 1.997 0.208 1.00 . A A . 149 TRP HH2 1 1
8 8077 1 1 58 TRP HZ2 H 5.347 1.906 -2.247 1.00 . A A . 149 TRP HZ2 1 1
8 8078 1 1 58 TRP HZ3 H 5.093 -0.029 1.546 1.00 . A A . 149 TRP HZ3 1 1
8 8079 1 1 58 TRP N N 6.867 -4.458 -3.103 1.00 . A A . 149 TRP N 1 1
8 8080 1 1 58 TRP NE1 N 5.071 -0.589 -3.594 1.00 . A A . 149 TRP NE1 1 1
8 8081 1 1 58 TRP O O 5.507 -6.916 -2.704 1.00 . A A . 149 TRP O 1 1
8 8082 1 1 59 SER C C 4.197 -8.482 -0.640 1.00 . A A . 150 SER C 1 1
8 8083 1 1 59 SER CA C 5.557 -7.999 -0.147 1.00 . A A . 150 SER CA 1 1
8 8084 1 1 59 SER CB C 5.657 -8.194 1.367 1.00 . A A . 150 SER CB 1 1
8 8085 1 1 59 SER H H 5.967 -5.958 0.223 1.00 . A A . 150 SER H 1 1
8 8086 1 1 59 SER HA H 6.327 -8.584 -0.626 1.00 . A A . 150 SER HA 1 1
8 8087 1 1 59 SER HB2 H 6.640 -7.895 1.701 1.00 . A A . 150 SER HB2 1 1
8 8088 1 1 59 SER HB3 H 4.911 -7.586 1.856 1.00 . A A . 150 SER HB3 1 1
8 8089 1 1 59 SER HG H 5.861 -10.120 1.072 1.00 . A A . 150 SER HG 1 1
8 8090 1 1 59 SER N N 5.780 -6.601 -0.491 1.00 . A A . 150 SER N 1 1
8 8091 1 1 59 SER O O 4.113 -9.427 -1.426 1.00 . A A . 150 SER O 1 1
8 8092 1 1 59 SER OG O 5.447 -9.549 1.723 1.00 . A A . 150 SER OG 1 1
8 8093 1 1 60 THR C C 1.256 -7.358 -1.714 1.00 . A A . 151 THR C 1 1
8 8094 1 1 60 THR CA C 1.780 -8.221 -0.566 1.00 . A A . 151 THR CA 1 1
8 8095 1 1 60 THR CB C 0.805 -8.125 0.619 1.00 . A A . 151 THR CB 1 1
8 8096 1 1 60 THR CG2 C 1.225 -9.061 1.742 1.00 . A A . 151 THR CG2 1 1
8 8097 1 1 60 THR H H 3.253 -7.095 0.463 1.00 . A A . 151 THR H 1 1
8 8098 1 1 60 THR HA H 1.812 -9.251 -0.891 1.00 . A A . 151 THR HA 1 1
8 8099 1 1 60 THR HB H -0.179 -8.414 0.280 1.00 . A A . 151 THR HB 1 1
8 8100 1 1 60 THR HG1 H -0.125 -6.422 0.971 1.00 . A A . 151 THR HG1 1 1
8 8101 1 1 60 THR HG21 H 0.611 -9.948 1.720 1.00 . A A . 151 THR HG21 1 1
8 8102 1 1 60 THR HG22 H 1.102 -8.560 2.691 1.00 . A A . 151 THR HG22 1 1
8 8103 1 1 60 THR HG23 H 2.261 -9.336 1.613 1.00 . A A . 151 THR HG23 1 1
8 8104 1 1 60 THR N N 3.130 -7.838 -0.170 1.00 . A A . 151 THR N 1 1
8 8105 1 1 60 THR O O 1.386 -6.135 -1.691 1.00 . A A . 151 THR O 1 1
8 8106 1 1 60 THR OG1 O 0.755 -6.779 1.105 1.00 . A A . 151 THR OG1 1 1
8 8107 1 1 61 PRO C C -1.120 -6.432 -3.513 1.00 . A A . 152 PRO C 1 1
8 8108 1 1 61 PRO CA C 0.085 -7.287 -3.893 1.00 . A A . 152 PRO CA 1 1
8 8109 1 1 61 PRO CB C -0.342 -8.417 -4.845 1.00 . A A . 152 PRO CB 1 1
8 8110 1 1 61 PRO CD C 0.440 -9.445 -2.833 1.00 . A A . 152 PRO CD 1 1
8 8111 1 1 61 PRO CG C 0.298 -9.655 -4.310 1.00 . A A . 152 PRO CG 1 1
8 8112 1 1 61 PRO HA H 0.828 -6.668 -4.374 1.00 . A A . 152 PRO HA 1 1
8 8113 1 1 61 PRO HB2 H -1.418 -8.499 -4.845 1.00 . A A . 152 PRO HB2 1 1
8 8114 1 1 61 PRO HB3 H 0.005 -8.195 -5.843 1.00 . A A . 152 PRO HB3 1 1
8 8115 1 1 61 PRO HD2 H -0.460 -9.746 -2.318 1.00 . A A . 152 PRO HD2 1 1
8 8116 1 1 61 PRO HD3 H 1.295 -9.984 -2.453 1.00 . A A . 152 PRO HD3 1 1
8 8117 1 1 61 PRO HG2 H -0.334 -10.509 -4.509 1.00 . A A . 152 PRO HG2 1 1
8 8118 1 1 61 PRO HG3 H 1.269 -9.793 -4.765 1.00 . A A . 152 PRO HG3 1 1
8 8119 1 1 61 PRO N N 0.645 -7.993 -2.733 1.00 . A A . 152 PRO N 1 1
8 8120 1 1 61 PRO O O -1.886 -6.793 -2.622 1.00 . A A . 152 PRO O 1 1
8 8121 1 1 62 LYS C C -3.727 -5.150 -3.919 1.00 . A A . 153 LYS C 1 1
8 8122 1 1 62 LYS CA C -2.396 -4.393 -3.910 1.00 . A A . 153 LYS CA 1 1
8 8123 1 1 62 LYS CB C -2.427 -3.263 -4.943 1.00 . A A . 153 LYS CB 1 1
8 8124 1 1 62 LYS CD C -3.468 -1.117 -5.729 1.00 . A A . 153 LYS CD 1 1
8 8125 1 1 62 LYS CE C -4.493 -0.034 -5.433 1.00 . A A . 153 LYS CE 1 1
8 8126 1 1 62 LYS CG C -3.486 -2.207 -4.670 1.00 . A A . 153 LYS CG 1 1
8 8127 1 1 62 LYS H H -0.637 -5.059 -4.887 1.00 . A A . 153 LYS H 1 1
8 8128 1 1 62 LYS HA H -2.242 -3.968 -2.929 1.00 . A A . 153 LYS HA 1 1
8 8129 1 1 62 LYS HB2 H -1.462 -2.778 -4.956 1.00 . A A . 153 LYS HB2 1 1
8 8130 1 1 62 LYS HB3 H -2.618 -3.688 -5.917 1.00 . A A . 153 LYS HB3 1 1
8 8131 1 1 62 LYS HD2 H -2.485 -0.672 -5.756 1.00 . A A . 153 LYS HD2 1 1
8 8132 1 1 62 LYS HD3 H -3.693 -1.558 -6.689 1.00 . A A . 153 LYS HD3 1 1
8 8133 1 1 62 LYS HE2 H -5.469 -0.488 -5.375 1.00 . A A . 153 LYS HE2 1 1
8 8134 1 1 62 LYS HE3 H -4.251 0.423 -4.485 1.00 . A A . 153 LYS HE3 1 1
8 8135 1 1 62 LYS HG2 H -4.458 -2.679 -4.667 1.00 . A A . 153 LYS HG2 1 1
8 8136 1 1 62 LYS HG3 H -3.296 -1.762 -3.704 1.00 . A A . 153 LYS HG3 1 1
8 8137 1 1 62 LYS HZ1 H -4.657 0.585 -7.421 1.00 . A A . 153 LYS HZ1 1 1
8 8138 1 1 62 LYS HZ2 H -3.603 1.530 -6.496 1.00 . A A . 153 LYS HZ2 1 1
8 8139 1 1 62 LYS HZ3 H -5.274 1.696 -6.304 1.00 . A A . 153 LYS HZ3 1 1
8 8140 1 1 62 LYS N N -1.281 -5.297 -4.189 1.00 . A A . 153 LYS N 1 1
8 8141 1 1 62 LYS NZ N -4.507 1.018 -6.487 1.00 . A A . 153 LYS NZ 1 1
8 8142 1 1 62 LYS O O -4.076 -5.792 -4.909 1.00 . A A . 153 LYS O 1 1
8 8143 1 1 63 PRO C C -6.895 -5.086 -3.465 1.00 . A A . 154 PRO C 1 1
8 8144 1 1 63 PRO CA C -5.778 -5.778 -2.689 1.00 . A A . 154 PRO CA 1 1
8 8145 1 1 63 PRO CB C -6.062 -5.724 -1.187 1.00 . A A . 154 PRO CB 1 1
8 8146 1 1 63 PRO CD C -4.139 -4.352 -1.575 1.00 . A A . 154 PRO CD 1 1
8 8147 1 1 63 PRO CG C -5.368 -4.493 -0.719 1.00 . A A . 154 PRO CG 1 1
8 8148 1 1 63 PRO HA H -5.707 -6.808 -3.006 1.00 . A A . 154 PRO HA 1 1
8 8149 1 1 63 PRO HB2 H -7.127 -5.666 -1.021 1.00 . A A . 154 PRO HB2 1 1
8 8150 1 1 63 PRO HB3 H -5.664 -6.607 -0.711 1.00 . A A . 154 PRO HB3 1 1
8 8151 1 1 63 PRO HD2 H -3.949 -3.311 -1.792 1.00 . A A . 154 PRO HD2 1 1
8 8152 1 1 63 PRO HD3 H -3.286 -4.798 -1.087 1.00 . A A . 154 PRO HD3 1 1
8 8153 1 1 63 PRO HG2 H -6.015 -3.636 -0.846 1.00 . A A . 154 PRO HG2 1 1
8 8154 1 1 63 PRO HG3 H -5.089 -4.600 0.320 1.00 . A A . 154 PRO HG3 1 1
8 8155 1 1 63 PRO N N -4.487 -5.089 -2.807 1.00 . A A . 154 PRO N 1 1
8 8156 1 1 63 PRO O O -6.647 -4.437 -4.483 1.00 . A A . 154 PRO O 1 1
8 8157 1 1 64 HIS C C -10.401 -4.359 -2.618 1.00 . A A . 155 HIS C 1 1
8 8158 1 1 64 HIS CA C -9.282 -4.616 -3.625 1.00 . A A . 155 HIS CA 1 1
8 8159 1 1 64 HIS CB C -9.794 -5.506 -4.762 1.00 . A A . 155 HIS CB 1 1
8 8160 1 1 64 HIS CD2 C -11.468 -7.451 -4.386 1.00 . A A . 155 HIS CD2 1 1
8 8161 1 1 64 HIS CE1 C -10.105 -8.864 -3.410 1.00 . A A . 155 HIS CE1 1 1
8 8162 1 1 64 HIS CG C -10.253 -6.857 -4.309 1.00 . A A . 155 HIS CG 1 1
8 8163 1 1 64 HIS H H -8.264 -5.758 -2.163 1.00 . A A . 155 HIS H 1 1
8 8164 1 1 64 HIS HA H -8.965 -3.671 -4.039 1.00 . A A . 155 HIS HA 1 1
8 8165 1 1 64 HIS HB2 H -10.627 -5.016 -5.245 1.00 . A A . 155 HIS HB2 1 1
8 8166 1 1 64 HIS HB3 H -9.001 -5.649 -5.480 1.00 . A A . 155 HIS HB3 1 1
8 8167 1 1 64 HIS HD1 H -8.471 -7.633 -3.493 1.00 . A A . 155 HIS HD1 1 1
8 8168 1 1 64 HIS HD2 H -12.365 -7.023 -4.811 1.00 . A A . 155 HIS HD2 1 1
8 8169 1 1 64 HIS HE1 H -9.712 -9.746 -2.926 1.00 . A A . 155 HIS HE1 1 1
8 8170 1 1 64 HIS HE2 H -12.086 -9.321 -3.657 1.00 . A A . 155 HIS HE2 1 1
8 8171 1 1 64 HIS N N -8.127 -5.228 -2.978 1.00 . A A . 155 HIS N 1 1
8 8172 1 1 64 HIS ND1 N -9.422 -7.769 -3.692 1.00 . A A . 155 HIS ND1 1 1
8 8173 1 1 64 HIS NE2 N -11.349 -8.697 -3.819 1.00 . A A . 155 HIS NE2 1 1
8 8174 1 1 64 HIS O O -10.663 -5.183 -1.742 1.00 . A A . 155 HIS O 1 1
8 8175 1 1 65 CYS C C -13.505 -3.143 -2.494 1.00 . A A . 156 CYS C 1 1
8 8176 1 1 65 CYS CA C -12.152 -2.841 -1.858 1.00 . A A . 156 CYS CA 1 1
8 8177 1 1 65 CYS CB C -12.063 -1.356 -1.495 1.00 . A A . 156 CYS CB 1 1
8 8178 1 1 65 CYS H H -10.804 -2.596 -3.472 1.00 . A A . 156 CYS H 1 1
8 8179 1 1 65 CYS HA H -12.054 -3.428 -0.957 1.00 . A A . 156 CYS HA 1 1
8 8180 1 1 65 CYS HB2 H -11.914 -0.783 -2.399 1.00 . A A . 156 CYS HB2 1 1
8 8181 1 1 65 CYS HB3 H -12.986 -1.047 -1.030 1.00 . A A . 156 CYS HB3 1 1
8 8182 1 1 65 CYS N N -11.059 -3.210 -2.753 1.00 . A A . 156 CYS N 1 1
8 8183 1 1 65 CYS O O -13.706 -2.917 -3.687 1.00 . A A . 156 CYS O 1 1
8 8184 1 1 65 CYS SG S -10.702 -0.950 -0.355 1.00 . A A . 156 CYS SG 1 1
8 8185 1 1 66 GLN C C -16.783 -2.941 -1.744 1.00 . A A . 157 GLN C 1 1
8 8186 1 1 66 GLN CA C -15.767 -3.995 -2.174 1.00 . A A . 157 GLN CA 1 1
8 8187 1 1 66 GLN CB C -16.190 -5.370 -1.653 1.00 . A A . 157 GLN CB 1 1
8 8188 1 1 66 GLN CD C -18.007 -7.118 -1.501 1.00 . A A . 157 GLN CD 1 1
8 8189 1 1 66 GLN CG C -17.588 -5.784 -2.084 1.00 . A A . 157 GLN CG 1 1
8 8190 1 1 66 GLN H H -14.210 -3.819 -0.746 1.00 . A A . 157 GLN H 1 1
8 8191 1 1 66 GLN HA H -15.730 -4.024 -3.253 1.00 . A A . 157 GLN HA 1 1
8 8192 1 1 66 GLN HB2 H -15.492 -6.110 -2.016 1.00 . A A . 157 GLN HB2 1 1
8 8193 1 1 66 GLN HB3 H -16.159 -5.358 -0.573 1.00 . A A . 157 GLN HB3 1 1
8 8194 1 1 66 GLN HE21 H -19.544 -6.260 -0.575 1.00 . A A . 157 GLN HE21 1 1
8 8195 1 1 66 GLN HE22 H -19.379 -7.963 -0.334 1.00 . A A . 157 GLN HE22 1 1
8 8196 1 1 66 GLN HG2 H -18.289 -5.029 -1.759 1.00 . A A . 157 GLN HG2 1 1
8 8197 1 1 66 GLN HG3 H -17.612 -5.856 -3.161 1.00 . A A . 157 GLN HG3 1 1
8 8198 1 1 66 GLN N N -14.431 -3.660 -1.689 1.00 . A A . 157 GLN N 1 1
8 8199 1 1 66 GLN NE2 N -19.086 -7.113 -0.725 1.00 . A A . 157 GLN NE2 1 1
8 8200 1 1 66 GLN O O -16.822 -2.540 -0.581 1.00 . A A . 157 GLN O 1 1
8 8201 1 1 66 GLN OE1 O -17.370 -8.143 -1.743 1.00 . A A . 157 GLN OE1 1 1
8 8202 1 1 67 VAL C C -19.737 -2.051 -1.539 1.00 . A A . 158 VAL C 1 1
8 8203 1 1 67 VAL CA C -18.618 -1.487 -2.412 1.00 . A A . 158 VAL CA 1 1
8 8204 1 1 67 VAL CB C -19.223 -0.924 -3.716 1.00 . A A . 158 VAL CB 1 1
8 8205 1 1 67 VAL CG1 C -19.849 -2.036 -4.546 1.00 . A A . 158 VAL CG1 1 1
8 8206 1 1 67 VAL CG2 C -20.243 0.162 -3.409 1.00 . A A . 158 VAL CG2 1 1
8 8207 1 1 67 VAL H H -17.522 -2.854 -3.601 1.00 . A A . 158 VAL H 1 1
8 8208 1 1 67 VAL HA H -18.141 -0.675 -1.884 1.00 . A A . 158 VAL HA 1 1
8 8209 1 1 67 VAL HB H -18.426 -0.483 -4.295 1.00 . A A . 158 VAL HB 1 1
8 8210 1 1 67 VAL HG11 H -20.653 -2.492 -3.989 1.00 . A A . 158 VAL HG11 1 1
8 8211 1 1 67 VAL HG12 H -19.100 -2.781 -4.773 1.00 . A A . 158 VAL HG12 1 1
8 8212 1 1 67 VAL HG13 H -20.237 -1.623 -5.465 1.00 . A A . 158 VAL HG13 1 1
8 8213 1 1 67 VAL HG21 H -19.850 1.121 -3.711 1.00 . A A . 158 VAL HG21 1 1
8 8214 1 1 67 VAL HG22 H -20.448 0.174 -2.349 1.00 . A A . 158 VAL HG22 1 1
8 8215 1 1 67 VAL HG23 H -21.156 -0.040 -3.950 1.00 . A A . 158 VAL HG23 1 1
8 8216 1 1 67 VAL N N -17.603 -2.496 -2.691 1.00 . A A . 158 VAL N 1 1
8 8217 1 1 67 VAL O O -20.334 -3.079 -1.862 1.00 . A A . 158 VAL O 1 1
8 8218 1 1 68 ASN C C -21.004 -3.281 0.766 1.00 . A A . 159 ASN C 1 1
8 8219 1 1 68 ASN CA C -21.066 -1.780 0.492 1.00 . A A . 159 ASN CA 1 1
8 8220 1 1 68 ASN CB C -22.439 -1.397 -0.063 1.00 . A A . 159 ASN CB 1 1
8 8221 1 1 68 ASN CG C -22.646 0.106 -0.134 1.00 . A A . 159 ASN CG 1 1
8 8222 1 1 68 ASN H H -19.509 -0.551 -0.238 1.00 . A A . 159 ASN H 1 1
8 8223 1 1 68 ASN HA H -20.910 -1.255 1.423 1.00 . A A . 159 ASN HA 1 1
8 8224 1 1 68 ASN HB2 H -22.537 -1.800 -1.060 1.00 . A A . 159 ASN HB2 1 1
8 8225 1 1 68 ASN HB3 H -23.206 -1.818 0.569 1.00 . A A . 159 ASN HB3 1 1
8 8226 1 1 68 ASN HD21 H -20.862 0.434 0.688 1.00 . A A . 159 ASN HD21 1 1
8 8227 1 1 68 ASN HD22 H -21.775 1.844 0.291 1.00 . A A . 159 ASN HD22 1 1
8 8228 1 1 68 ASN N N -20.017 -1.364 -0.433 1.00 . A A . 159 ASN N 1 1
8 8229 1 1 68 ASN ND2 N -21.661 0.872 0.328 1.00 . A A . 159 ASN ND2 1 1
8 8230 1 1 68 ASN O O -20.010 -3.729 1.373 1.00 . A A . 159 ASN O 1 1
8 8231 1 1 68 ASN OXT O -21.950 -3.996 0.371 1.00 . A A . 159 ASN OXT 1 1
8 8232 1 1 68 ASN OD1 O -23.686 0.576 -0.597 1.00 . A A . 159 ASN OD1 1 1
9 8233 1 1 1 GLU C C 22.558 -2.467 -14.205 1.00 . A A . 92 GLU C 1 1
9 8234 1 1 1 GLU CA C 21.229 -3.140 -14.537 1.00 . A A . 92 GLU CA 1 1
9 8235 1 1 1 GLU CB C 21.455 -4.313 -15.494 1.00 . A A . 92 GLU CB 1 1
9 8236 1 1 1 GLU CD C 22.230 -5.072 -17.777 1.00 . A A . 92 GLU CD 1 1
9 8237 1 1 1 GLU CG C 22.024 -3.898 -16.842 1.00 . A A . 92 GLU CG 1 1
9 8238 1 1 1 GLU H1 H 19.476 -2.697 -15.578 1.00 . A A . 92 GLU H1 1 1
9 8239 1 1 1 GLU H2 H 20.767 -1.667 -15.940 1.00 . A A . 92 GLU H2 1 1
9 8240 1 1 1 GLU H3 H 19.941 -1.501 -14.473 1.00 . A A . 92 GLU H3 1 1
9 8241 1 1 1 GLU HA H 20.782 -3.507 -13.625 1.00 . A A . 92 GLU HA 1 1
9 8242 1 1 1 GLU HB2 H 22.143 -5.009 -15.038 1.00 . A A . 92 GLU HB2 1 1
9 8243 1 1 1 GLU HB3 H 20.512 -4.811 -15.664 1.00 . A A . 92 GLU HB3 1 1
9 8244 1 1 1 GLU HG2 H 21.341 -3.202 -17.307 1.00 . A A . 92 GLU HG2 1 1
9 8245 1 1 1 GLU HG3 H 22.976 -3.412 -16.682 1.00 . A A . 92 GLU HG3 1 1
9 8246 1 1 1 GLU N N 20.288 -2.184 -15.177 1.00 . A A . 92 GLU N 1 1
9 8247 1 1 1 GLU O O 23.624 -3.064 -14.360 1.00 . A A . 92 GLU O 1 1
9 8248 1 1 1 GLU OE1 O 22.996 -5.991 -17.417 1.00 . A A . 92 GLU OE1 1 1
9 8249 1 1 1 GLU OE2 O 21.625 -5.075 -18.870 1.00 . A A . 92 GLU OE2 1 1
9 8250 1 1 2 ALA C C 23.307 0.905 -12.817 1.00 . A A . 93 ALA C 1 1
9 8251 1 1 2 ALA CA C 23.677 -0.461 -13.388 1.00 . A A . 93 ALA CA 1 1
9 8252 1 1 2 ALA CB C 24.583 -0.294 -14.600 1.00 . A A . 93 ALA CB 1 1
9 8253 1 1 2 ALA H H 21.604 -0.802 -13.643 1.00 . A A . 93 ALA H 1 1
9 8254 1 1 2 ALA HA H 24.217 -1.020 -12.638 1.00 . A A . 93 ALA HA 1 1
9 8255 1 1 2 ALA HB1 H 25.167 0.608 -14.491 1.00 . A A . 93 ALA HB1 1 1
9 8256 1 1 2 ALA HB2 H 23.980 -0.226 -15.493 1.00 . A A . 93 ALA HB2 1 1
9 8257 1 1 2 ALA HB3 H 25.244 -1.145 -14.675 1.00 . A A . 93 ALA HB3 1 1
9 8258 1 1 2 ALA N N 22.484 -1.221 -13.745 1.00 . A A . 93 ALA N 1 1
9 8259 1 1 2 ALA O O 23.886 1.352 -11.826 1.00 . A A . 93 ALA O 1 1
9 8260 1 1 3 GLU C C 21.378 2.832 -11.578 1.00 . A A . 94 GLU C 1 1
9 8261 1 1 3 GLU CA C 21.892 2.880 -13.013 1.00 . A A . 94 GLU CA 1 1
9 8262 1 1 3 GLU CB C 20.797 3.402 -13.944 1.00 . A A . 94 GLU CB 1 1
9 8263 1 1 3 GLU CD C 22.414 4.425 -15.594 1.00 . A A . 94 GLU CD 1 1
9 8264 1 1 3 GLU CG C 21.229 3.501 -15.398 1.00 . A A . 94 GLU CG 1 1
9 8265 1 1 3 GLU H H 21.921 1.153 -14.237 1.00 . A A . 94 GLU H 1 1
9 8266 1 1 3 GLU HA H 22.739 3.549 -13.057 1.00 . A A . 94 GLU HA 1 1
9 8267 1 1 3 GLU HB2 H 19.946 2.739 -13.887 1.00 . A A . 94 GLU HB2 1 1
9 8268 1 1 3 GLU HB3 H 20.498 4.386 -13.612 1.00 . A A . 94 GLU HB3 1 1
9 8269 1 1 3 GLU HG2 H 21.499 2.515 -15.748 1.00 . A A . 94 GLU HG2 1 1
9 8270 1 1 3 GLU HG3 H 20.400 3.874 -15.982 1.00 . A A . 94 GLU HG3 1 1
9 8271 1 1 3 GLU N N 22.341 1.562 -13.452 1.00 . A A . 94 GLU N 1 1
9 8272 1 1 3 GLU O O 20.630 1.929 -11.205 1.00 . A A . 94 GLU O 1 1
9 8273 1 1 3 GLU OE1 O 22.297 5.621 -15.253 1.00 . A A . 94 GLU OE1 1 1
9 8274 1 1 3 GLU OE2 O 23.459 3.954 -16.088 1.00 . A A . 94 GLU OE2 1 1
9 8275 1 1 4 PHE C C 19.864 4.109 -9.274 1.00 . A A . 95 PHE C 1 1
9 8276 1 1 4 PHE CA C 21.371 3.886 -9.380 1.00 . A A . 95 PHE CA 1 1
9 8277 1 1 4 PHE CB C 22.115 5.015 -8.657 1.00 . A A . 95 PHE CB 1 1
9 8278 1 1 4 PHE CD1 C 24.351 4.637 -9.753 1.00 . A A . 95 PHE CD1 1 1
9 8279 1 1 4 PHE CD2 C 24.272 4.863 -7.381 1.00 . A A . 95 PHE CD2 1 1
9 8280 1 1 4 PHE CE1 C 25.722 4.476 -9.696 1.00 . A A . 95 PHE CE1 1 1
9 8281 1 1 4 PHE CE2 C 25.643 4.703 -7.318 1.00 . A A . 95 PHE CE2 1 1
9 8282 1 1 4 PHE CG C 23.609 4.832 -8.598 1.00 . A A . 95 PHE CG 1 1
9 8283 1 1 4 PHE CZ C 26.369 4.509 -8.475 1.00 . A A . 95 PHE CZ 1 1
9 8284 1 1 4 PHE H H 22.384 4.502 -11.134 1.00 . A A . 95 PHE H 1 1
9 8285 1 1 4 PHE HA H 21.618 2.946 -8.910 1.00 . A A . 95 PHE HA 1 1
9 8286 1 1 4 PHE HB2 H 21.917 5.947 -9.165 1.00 . A A . 95 PHE HB2 1 1
9 8287 1 1 4 PHE HB3 H 21.751 5.080 -7.643 1.00 . A A . 95 PHE HB3 1 1
9 8288 1 1 4 PHE HD1 H 23.847 4.612 -10.708 1.00 . A A . 95 PHE HD1 1 1
9 8289 1 1 4 PHE HD2 H 23.705 5.014 -6.474 1.00 . A A . 95 PHE HD2 1 1
9 8290 1 1 4 PHE HE1 H 26.287 4.324 -10.603 1.00 . A A . 95 PHE HE1 1 1
9 8291 1 1 4 PHE HE2 H 26.147 4.730 -6.362 1.00 . A A . 95 PHE HE2 1 1
9 8292 1 1 4 PHE HZ H 27.440 4.383 -8.428 1.00 . A A . 95 PHE HZ 1 1
9 8293 1 1 4 PHE N N 21.787 3.813 -10.777 1.00 . A A . 95 PHE N 1 1
9 8294 1 1 4 PHE O O 19.318 5.016 -9.903 1.00 . A A . 95 PHE O 1 1
9 8295 1 1 5 VAL C C 17.241 2.276 -7.356 1.00 . A A . 96 VAL C 1 1
9 8296 1 1 5 VAL CA C 17.756 3.380 -8.280 1.00 . A A . 96 VAL CA 1 1
9 8297 1 1 5 VAL CB C 17.002 3.303 -9.624 1.00 . A A . 96 VAL CB 1 1
9 8298 1 1 5 VAL CG1 C 17.298 1.988 -10.331 1.00 . A A . 96 VAL CG1 1 1
9 8299 1 1 5 VAL CG2 C 15.506 3.479 -9.412 1.00 . A A . 96 VAL CG2 1 1
9 8300 1 1 5 VAL H H 19.696 2.575 -7.997 1.00 . A A . 96 VAL H 1 1
9 8301 1 1 5 VAL HA H 17.547 4.338 -7.828 1.00 . A A . 96 VAL HA 1 1
9 8302 1 1 5 VAL HB H 17.349 4.109 -10.253 1.00 . A A . 96 VAL HB 1 1
9 8303 1 1 5 VAL HG11 H 16.973 2.052 -11.359 1.00 . A A . 96 VAL HG11 1 1
9 8304 1 1 5 VAL HG12 H 16.771 1.187 -9.836 1.00 . A A . 96 VAL HG12 1 1
9 8305 1 1 5 VAL HG13 H 18.359 1.795 -10.301 1.00 . A A . 96 VAL HG13 1 1
9 8306 1 1 5 VAL HG21 H 15.336 4.247 -8.672 1.00 . A A . 96 VAL HG21 1 1
9 8307 1 1 5 VAL HG22 H 15.078 2.548 -9.070 1.00 . A A . 96 VAL HG22 1 1
9 8308 1 1 5 VAL HG23 H 15.042 3.768 -10.343 1.00 . A A . 96 VAL HG23 1 1
9 8309 1 1 5 VAL N N 19.201 3.277 -8.471 1.00 . A A . 96 VAL N 1 1
9 8310 1 1 5 VAL O O 17.698 1.135 -7.424 1.00 . A A . 96 VAL O 1 1
9 8311 1 1 6 ARG C C 14.456 2.214 -4.889 1.00 . A A . 97 ARG C 1 1
9 8312 1 1 6 ARG CA C 15.706 1.658 -5.566 1.00 . A A . 97 ARG CA 1 1
9 8313 1 1 6 ARG CB C 16.734 1.235 -4.503 1.00 . A A . 97 ARG CB 1 1
9 8314 1 1 6 ARG CD C 18.028 3.408 -4.256 1.00 . A A . 97 ARG CD 1 1
9 8315 1 1 6 ARG CG C 17.192 2.346 -3.554 1.00 . A A . 97 ARG CG 1 1
9 8316 1 1 6 ARG CZ C 16.382 5.238 -4.386 1.00 . A A . 97 ARG CZ 1 1
9 8317 1 1 6 ARG H H 15.957 3.547 -6.490 1.00 . A A . 97 ARG H 1 1
9 8318 1 1 6 ARG HA H 15.424 0.786 -6.138 1.00 . A A . 97 ARG HA 1 1
9 8319 1 1 6 ARG HB2 H 16.303 0.446 -3.905 1.00 . A A . 97 ARG HB2 1 1
9 8320 1 1 6 ARG HB3 H 17.607 0.847 -5.008 1.00 . A A . 97 ARG HB3 1 1
9 8321 1 1 6 ARG HD2 H 18.616 3.930 -3.515 1.00 . A A . 97 ARG HD2 1 1
9 8322 1 1 6 ARG HD3 H 18.688 2.921 -4.957 1.00 . A A . 97 ARG HD3 1 1
9 8323 1 1 6 ARG HE H 17.282 4.396 -5.956 1.00 . A A . 97 ARG HE 1 1
9 8324 1 1 6 ARG HG2 H 16.317 2.818 -3.120 1.00 . A A . 97 ARG HG2 1 1
9 8325 1 1 6 ARG HG3 H 17.785 1.903 -2.768 1.00 . A A . 97 ARG HG3 1 1
9 8326 1 1 6 ARG HH11 H 16.806 4.617 -2.510 1.00 . A A . 97 ARG HH11 1 1
9 8327 1 1 6 ARG HH12 H 15.644 5.897 -2.624 1.00 . A A . 97 ARG HH12 1 1
9 8328 1 1 6 ARG HH21 H 15.754 6.080 -6.113 1.00 . A A . 97 ARG HH21 1 1
9 8329 1 1 6 ARG HH22 H 15.047 6.727 -4.671 1.00 . A A . 97 ARG HH22 1 1
9 8330 1 1 6 ARG N N 16.284 2.623 -6.495 1.00 . A A . 97 ARG N 1 1
9 8331 1 1 6 ARG NE N 17.211 4.382 -4.979 1.00 . A A . 97 ARG NE 1 1
9 8332 1 1 6 ARG NH1 N 16.268 5.251 -3.066 1.00 . A A . 97 ARG NH1 1 1
9 8333 1 1 6 ARG NH2 N 15.670 6.085 -5.117 1.00 . A A . 97 ARG NH2 1 1
9 8334 1 1 6 ARG O O 14.540 3.104 -4.047 1.00 . A A . 97 ARG O 1 1
9 8335 1 1 7 ILE C C 10.885 1.198 -5.244 1.00 . A A . 98 ILE C 1 1
9 8336 1 1 7 ILE CA C 12.010 2.070 -4.705 1.00 . A A . 98 ILE CA 1 1
9 8337 1 1 7 ILE CB C 11.665 3.543 -5.016 1.00 . A A . 98 ILE CB 1 1
9 8338 1 1 7 ILE CD1 C 11.973 5.375 -6.759 1.00 . A A . 98 ILE CD1 1 1
9 8339 1 1 7 ILE CG1 C 12.114 3.906 -6.434 1.00 . A A . 98 ILE CG1 1 1
9 8340 1 1 7 ILE CG2 C 12.264 4.486 -3.982 1.00 . A A . 98 ILE CG2 1 1
9 8341 1 1 7 ILE H H 13.316 0.949 -5.930 1.00 . A A . 98 ILE H 1 1
9 8342 1 1 7 ILE HA H 12.061 1.952 -3.634 1.00 . A A . 98 ILE HA 1 1
9 8343 1 1 7 ILE HB H 10.591 3.643 -4.961 1.00 . A A . 98 ILE HB 1 1
9 8344 1 1 7 ILE HD11 H 10.938 5.667 -6.664 1.00 . A A . 98 ILE HD11 1 1
9 8345 1 1 7 ILE HD12 H 12.307 5.554 -7.770 1.00 . A A . 98 ILE HD12 1 1
9 8346 1 1 7 ILE HD13 H 12.574 5.953 -6.072 1.00 . A A . 98 ILE HD13 1 1
9 8347 1 1 7 ILE HG12 H 13.153 3.637 -6.557 1.00 . A A . 98 ILE HG12 1 1
9 8348 1 1 7 ILE HG13 H 11.515 3.353 -7.145 1.00 . A A . 98 ILE HG13 1 1
9 8349 1 1 7 ILE HG21 H 12.821 3.914 -3.253 1.00 . A A . 98 ILE HG21 1 1
9 8350 1 1 7 ILE HG22 H 11.472 5.026 -3.486 1.00 . A A . 98 ILE HG22 1 1
9 8351 1 1 7 ILE HG23 H 12.925 5.185 -4.471 1.00 . A A . 98 ILE HG23 1 1
9 8352 1 1 7 ILE N N 13.301 1.662 -5.262 1.00 . A A . 98 ILE N 1 1
9 8353 1 1 7 ILE O O 10.820 0.924 -6.443 1.00 . A A . 98 ILE O 1 1
9 8354 1 1 8 CYS C C 7.935 0.710 -5.688 1.00 . A A . 99 CYS C 1 1
9 8355 1 1 8 CYS CA C 8.863 -0.055 -4.748 1.00 . A A . 99 CYS CA 1 1
9 8356 1 1 8 CYS CB C 8.092 -0.522 -3.514 1.00 . A A . 99 CYS CB 1 1
9 8357 1 1 8 CYS H H 10.094 1.033 -3.416 1.00 . A A . 99 CYS H 1 1
9 8358 1 1 8 CYS HA H 9.251 -0.919 -5.269 1.00 . A A . 99 CYS HA 1 1
9 8359 1 1 8 CYS HB2 H 7.867 0.334 -2.895 1.00 . A A . 99 CYS HB2 1 1
9 8360 1 1 8 CYS HB3 H 7.168 -0.983 -3.830 1.00 . A A . 99 CYS HB3 1 1
9 8361 1 1 8 CYS N N 9.994 0.775 -4.356 1.00 . A A . 99 CYS N 1 1
9 8362 1 1 8 CYS O O 7.637 1.882 -5.456 1.00 . A A . 99 CYS O 1 1
9 8363 1 1 8 CYS SG S 8.986 -1.729 -2.484 1.00 . A A . 99 CYS SG 1 1
9 8364 1 1 9 SER C C 5.529 1.505 -7.058 1.00 . A A . 100 SER C 1 1
9 8365 1 1 9 SER CA C 6.597 0.650 -7.734 1.00 . A A . 100 SER CA 1 1
9 8366 1 1 9 SER CB C 5.934 -0.431 -8.589 1.00 . A A . 100 SER CB 1 1
9 8367 1 1 9 SER H H 7.770 -0.891 -6.876 1.00 . A A . 100 SER H 1 1
9 8368 1 1 9 SER HA H 7.195 1.283 -8.371 1.00 . A A . 100 SER HA 1 1
9 8369 1 1 9 SER HB2 H 5.362 -1.090 -7.955 1.00 . A A . 100 SER HB2 1 1
9 8370 1 1 9 SER HB3 H 5.277 0.036 -9.309 1.00 . A A . 100 SER HB3 1 1
9 8371 1 1 9 SER HG H 6.620 -2.113 -9.322 1.00 . A A . 100 SER HG 1 1
9 8372 1 1 9 SER N N 7.489 0.038 -6.749 1.00 . A A . 100 SER N 1 1
9 8373 1 1 9 SER O O 4.874 1.066 -6.113 1.00 . A A . 100 SER O 1 1
9 8374 1 1 9 SER OG O 6.902 -1.195 -9.286 1.00 . A A . 100 SER OG 1 1
9 8375 1 1 10 LYS C C 2.962 3.286 -7.444 1.00 . A A . 101 LYS C 1 1
9 8376 1 1 10 LYS CA C 4.375 3.650 -6.990 1.00 . A A . 101 LYS CA 1 1
9 8377 1 1 10 LYS CB C 4.702 5.094 -7.392 1.00 . A A . 101 LYS CB 1 1
9 8378 1 1 10 LYS CD C 5.297 4.611 -9.804 1.00 . A A . 101 LYS CD 1 1
9 8379 1 1 10 LYS CE C 6.773 4.916 -9.602 1.00 . A A . 101 LYS CE 1 1
9 8380 1 1 10 LYS CG C 4.420 5.416 -8.857 1.00 . A A . 101 LYS CG 1 1
9 8381 1 1 10 LYS H H 5.916 3.022 -8.299 1.00 . A A . 101 LYS H 1 1
9 8382 1 1 10 LYS HA H 4.423 3.569 -5.914 1.00 . A A . 101 LYS HA 1 1
9 8383 1 1 10 LYS HB2 H 4.118 5.765 -6.781 1.00 . A A . 101 LYS HB2 1 1
9 8384 1 1 10 LYS HB3 H 5.753 5.274 -7.206 1.00 . A A . 101 LYS HB3 1 1
9 8385 1 1 10 LYS HD2 H 5.130 3.559 -9.626 1.00 . A A . 101 LYS HD2 1 1
9 8386 1 1 10 LYS HD3 H 5.026 4.853 -10.821 1.00 . A A . 101 LYS HD3 1 1
9 8387 1 1 10 LYS HE2 H 7.045 4.657 -8.588 1.00 . A A . 101 LYS HE2 1 1
9 8388 1 1 10 LYS HE3 H 7.349 4.317 -10.292 1.00 . A A . 101 LYS HE3 1 1
9 8389 1 1 10 LYS HG2 H 3.385 5.194 -9.067 1.00 . A A . 101 LYS HG2 1 1
9 8390 1 1 10 LYS HG3 H 4.603 6.467 -9.023 1.00 . A A . 101 LYS HG3 1 1
9 8391 1 1 10 LYS HZ1 H 6.385 6.766 -10.489 1.00 . A A . 101 LYS HZ1 1 1
9 8392 1 1 10 LYS HZ2 H 8.030 6.455 -10.245 1.00 . A A . 101 LYS HZ2 1 1
9 8393 1 1 10 LYS HZ3 H 7.046 6.876 -8.935 1.00 . A A . 101 LYS HZ3 1 1
9 8394 1 1 10 LYS N N 5.361 2.730 -7.547 1.00 . A A . 101 LYS N 1 1
9 8395 1 1 10 LYS NZ N 7.080 6.353 -9.834 1.00 . A A . 101 LYS NZ 1 1
9 8396 1 1 10 LYS O O 2.034 4.086 -7.324 1.00 . A A . 101 LYS O 1 1
9 8397 1 1 11 SER C C 0.541 1.385 -7.267 1.00 . A A . 102 SER C 1 1
9 8398 1 1 11 SER CA C 1.505 1.606 -8.431 1.00 . A A . 102 SER CA 1 1
9 8399 1 1 11 SER CB C 1.667 0.308 -9.225 1.00 . A A . 102 SER CB 1 1
9 8400 1 1 11 SER H H 3.580 1.483 -8.036 1.00 . A A . 102 SER H 1 1
9 8401 1 1 11 SER HA H 1.095 2.363 -9.083 1.00 . A A . 102 SER HA 1 1
9 8402 1 1 11 SER HB2 H 2.106 -0.448 -8.590 1.00 . A A . 102 SER HB2 1 1
9 8403 1 1 11 SER HB3 H 0.699 -0.027 -9.566 1.00 . A A . 102 SER HB3 1 1
9 8404 1 1 11 SER HG H 2.472 1.421 -10.621 1.00 . A A . 102 SER HG 1 1
9 8405 1 1 11 SER N N 2.804 2.077 -7.965 1.00 . A A . 102 SER N 1 1
9 8406 1 1 11 SER O O -0.652 1.673 -7.370 1.00 . A A . 102 SER O 1 1
9 8407 1 1 11 SER OG O 2.506 0.500 -10.351 1.00 . A A . 102 SER OG 1 1
9 8408 1 1 12 TYR C C -0.322 1.789 -4.328 1.00 . A A . 103 TYR C 1 1
9 8409 1 1 12 TYR CA C 0.259 0.540 -4.989 1.00 . A A . 103 TYR CA 1 1
9 8410 1 1 12 TYR CB C 1.094 -0.238 -3.974 1.00 . A A . 103 TYR CB 1 1
9 8411 1 1 12 TYR CD1 C 1.855 -1.930 -5.697 1.00 . A A . 103 TYR CD1 1 1
9 8412 1 1 12 TYR CD2 C 1.311 -2.710 -3.511 1.00 . A A . 103 TYR CD2 1 1
9 8413 1 1 12 TYR CE1 C 2.159 -3.221 -6.086 1.00 . A A . 103 TYR CE1 1 1
9 8414 1 1 12 TYR CE2 C 1.614 -4.002 -3.893 1.00 . A A . 103 TYR CE2 1 1
9 8415 1 1 12 TYR CG C 1.426 -1.652 -4.403 1.00 . A A . 103 TYR CG 1 1
9 8416 1 1 12 TYR CZ C 2.038 -4.252 -5.182 1.00 . A A . 103 TYR CZ 1 1
9 8417 1 1 12 TYR H H 2.019 0.616 -6.165 1.00 . A A . 103 TYR H 1 1
9 8418 1 1 12 TYR HA H -0.560 -0.087 -5.308 1.00 . A A . 103 TYR HA 1 1
9 8419 1 1 12 TYR HB2 H 2.023 0.283 -3.815 1.00 . A A . 103 TYR HB2 1 1
9 8420 1 1 12 TYR HB3 H 0.554 -0.288 -3.042 1.00 . A A . 103 TYR HB3 1 1
9 8421 1 1 12 TYR HD1 H 1.950 -1.120 -6.404 1.00 . A A . 103 TYR HD1 1 1
9 8422 1 1 12 TYR HD2 H 0.979 -2.512 -2.503 1.00 . A A . 103 TYR HD2 1 1
9 8423 1 1 12 TYR HE1 H 2.491 -3.415 -7.095 1.00 . A A . 103 TYR HE1 1 1
9 8424 1 1 12 TYR HE2 H 1.519 -4.810 -3.184 1.00 . A A . 103 TYR HE2 1 1
9 8425 1 1 12 TYR HH H 2.612 -5.542 -6.487 1.00 . A A . 103 TYR HH 1 1
9 8426 1 1 12 TYR N N 1.065 0.843 -6.171 1.00 . A A . 103 TYR N 1 1
9 8427 1 1 12 TYR O O -1.530 2.008 -4.372 1.00 . A A . 103 TYR O 1 1
9 8428 1 1 12 TYR OH O 2.341 -5.539 -5.566 1.00 . A A . 103 TYR OH 1 1
9 8429 1 1 13 LEU C C -0.891 4.600 -3.886 1.00 . A A . 104 LEU C 1 1
9 8430 1 1 13 LEU CA C 0.063 3.800 -3.013 1.00 . A A . 104 LEU CA 1 1
9 8431 1 1 13 LEU CB C 1.234 4.678 -2.557 1.00 . A A . 104 LEU CB 1 1
9 8432 1 1 13 LEU CD1 C 1.886 5.408 -4.854 1.00 . A A . 104 LEU CD1 1 1
9 8433 1 1 13 LEU CD2 C 3.492 5.686 -2.966 1.00 . A A . 104 LEU CD2 1 1
9 8434 1 1 13 LEU CG C 2.386 4.821 -3.551 1.00 . A A . 104 LEU CG 1 1
9 8435 1 1 13 LEU H H 1.484 2.368 -3.675 1.00 . A A . 104 LEU H 1 1
9 8436 1 1 13 LEU HA H -0.478 3.478 -2.139 1.00 . A A . 104 LEU HA 1 1
9 8437 1 1 13 LEU HB2 H 0.849 5.666 -2.350 1.00 . A A . 104 LEU HB2 1 1
9 8438 1 1 13 LEU HB3 H 1.623 4.270 -1.643 1.00 . A A . 104 LEU HB3 1 1
9 8439 1 1 13 LEU HD11 H 1.501 6.400 -4.678 1.00 . A A . 104 LEU HD11 1 1
9 8440 1 1 13 LEU HD12 H 1.097 4.780 -5.244 1.00 . A A . 104 LEU HD12 1 1
9 8441 1 1 13 LEU HD13 H 2.696 5.453 -5.567 1.00 . A A . 104 LEU HD13 1 1
9 8442 1 1 13 LEU HD21 H 4.430 5.151 -3.010 1.00 . A A . 104 LEU HD21 1 1
9 8443 1 1 13 LEU HD22 H 3.260 5.920 -1.937 1.00 . A A . 104 LEU HD22 1 1
9 8444 1 1 13 LEU HD23 H 3.573 6.601 -3.533 1.00 . A A . 104 LEU HD23 1 1
9 8445 1 1 13 LEU HG H 2.799 3.845 -3.760 1.00 . A A . 104 LEU HG 1 1
9 8446 1 1 13 LEU N N 0.531 2.595 -3.696 1.00 . A A . 104 LEU N 1 1
9 8447 1 1 13 LEU O O -0.883 4.477 -5.111 1.00 . A A . 104 LEU O 1 1
9 8448 1 1 14 THR C C -3.714 5.336 -4.662 1.00 . A A . 105 THR C 1 1
9 8449 1 1 14 THR CA C -2.692 6.225 -3.956 1.00 . A A . 105 THR CA 1 1
9 8450 1 1 14 THR CB C -1.998 7.136 -4.986 1.00 . A A . 105 THR CB 1 1
9 8451 1 1 14 THR CG2 C -2.985 8.119 -5.585 1.00 . A A . 105 THR CG2 1 1
9 8452 1 1 14 THR H H -1.687 5.458 -2.264 1.00 . A A . 105 THR H 1 1
9 8453 1 1 14 THR HA H -3.204 6.847 -3.237 1.00 . A A . 105 THR HA 1 1
9 8454 1 1 14 THR HB H -1.596 6.523 -5.778 1.00 . A A . 105 THR HB 1 1
9 8455 1 1 14 THR HG1 H -0.209 7.968 -4.983 1.00 . A A . 105 THR HG1 1 1
9 8456 1 1 14 THR HG21 H -3.764 8.323 -4.867 1.00 . A A . 105 THR HG21 1 1
9 8457 1 1 14 THR HG22 H -3.416 7.695 -6.478 1.00 . A A . 105 THR HG22 1 1
9 8458 1 1 14 THR HG23 H -2.471 9.035 -5.831 1.00 . A A . 105 THR HG23 1 1
9 8459 1 1 14 THR N N -1.723 5.412 -3.243 1.00 . A A . 105 THR N 1 1
9 8460 1 1 14 THR O O -3.686 5.180 -5.884 1.00 . A A . 105 THR O 1 1
9 8461 1 1 14 THR OG1 O -0.931 7.858 -4.359 1.00 . A A . 105 THR OG1 1 1
9 8462 1 1 15 LEU C C -6.927 4.600 -4.689 1.00 . A A . 106 LEU C 1 1
9 8463 1 1 15 LEU CA C -5.633 3.848 -4.401 1.00 . A A . 106 LEU CA 1 1
9 8464 1 1 15 LEU CB C -5.911 2.726 -3.397 1.00 . A A . 106 LEU CB 1 1
9 8465 1 1 15 LEU CD1 C -6.755 1.123 -5.140 1.00 . A A . 106 LEU CD1 1 1
9 8466 1 1 15 LEU CD2 C -7.206 0.689 -2.717 1.00 . A A . 106 LEU CD2 1 1
9 8467 1 1 15 LEU CG C -7.034 1.758 -3.785 1.00 . A A . 106 LEU CG 1 1
9 8468 1 1 15 LEU H H -4.564 4.898 -2.907 1.00 . A A . 106 LEU H 1 1
9 8469 1 1 15 LEU HA H -5.262 3.415 -5.318 1.00 . A A . 106 LEU HA 1 1
9 8470 1 1 15 LEU HB2 H -5.005 2.157 -3.266 1.00 . A A . 106 LEU HB2 1 1
9 8471 1 1 15 LEU HB3 H -6.169 3.177 -2.451 1.00 . A A . 106 LEU HB3 1 1
9 8472 1 1 15 LEU HD11 H -6.846 0.049 -5.058 1.00 . A A . 106 LEU HD11 1 1
9 8473 1 1 15 LEU HD12 H -5.755 1.376 -5.457 1.00 . A A . 106 LEU HD12 1 1
9 8474 1 1 15 LEU HD13 H -7.467 1.490 -5.863 1.00 . A A . 106 LEU HD13 1 1
9 8475 1 1 15 LEU HD21 H -6.236 0.404 -2.332 1.00 . A A . 106 LEU HD21 1 1
9 8476 1 1 15 LEU HD22 H -7.690 -0.175 -3.145 1.00 . A A . 106 LEU HD22 1 1
9 8477 1 1 15 LEU HD23 H -7.810 1.079 -1.911 1.00 . A A . 106 LEU HD23 1 1
9 8478 1 1 15 LEU HG H -7.961 2.305 -3.860 1.00 . A A . 106 LEU HG 1 1
9 8479 1 1 15 LEU N N -4.606 4.741 -3.874 1.00 . A A . 106 LEU N 1 1
9 8480 1 1 15 LEU O O -7.372 5.418 -3.885 1.00 . A A . 106 LEU O 1 1
9 8481 1 1 16 GLU C C -9.859 4.654 -5.175 1.00 . A A . 107 GLU C 1 1
9 8482 1 1 16 GLU CA C -8.787 4.949 -6.218 1.00 . A A . 107 GLU CA 1 1
9 8483 1 1 16 GLU CB C -9.240 4.462 -7.596 1.00 . A A . 107 GLU CB 1 1
9 8484 1 1 16 GLU CD C -10.912 4.667 -9.479 1.00 . A A . 107 GLU CD 1 1
9 8485 1 1 16 GLU CG C -10.510 5.133 -8.094 1.00 . A A . 107 GLU CG 1 1
9 8486 1 1 16 GLU H H -7.138 3.639 -6.433 1.00 . A A . 107 GLU H 1 1
9 8487 1 1 16 GLU HA H -8.618 6.015 -6.254 1.00 . A A . 107 GLU HA 1 1
9 8488 1 1 16 GLU HB2 H -8.453 4.657 -8.310 1.00 . A A . 107 GLU HB2 1 1
9 8489 1 1 16 GLU HB3 H -9.414 3.398 -7.550 1.00 . A A . 107 GLU HB3 1 1
9 8490 1 1 16 GLU HG2 H -11.314 4.908 -7.408 1.00 . A A . 107 GLU HG2 1 1
9 8491 1 1 16 GLU HG3 H -10.351 6.201 -8.122 1.00 . A A . 107 GLU HG3 1 1
9 8492 1 1 16 GLU N N -7.535 4.308 -5.836 1.00 . A A . 107 GLU N 1 1
9 8493 1 1 16 GLU O O -9.994 3.517 -4.720 1.00 . A A . 107 GLU O 1 1
9 8494 1 1 16 GLU OE1 O -10.114 4.848 -10.421 1.00 . A A . 107 GLU OE1 1 1
9 8495 1 1 16 GLU OE2 O -12.027 4.121 -9.622 1.00 . A A . 107 GLU OE2 1 1
9 8496 1 1 17 ASN C C -11.048 5.009 -2.477 1.00 . A A . 108 ASN C 1 1
9 8497 1 1 17 ASN CA C -11.650 5.523 -3.779 1.00 . A A . 108 ASN CA 1 1
9 8498 1 1 17 ASN CB C -12.739 4.568 -4.274 1.00 . A A . 108 ASN CB 1 1
9 8499 1 1 17 ASN CG C -13.503 5.127 -5.459 1.00 . A A . 108 ASN CG 1 1
9 8500 1 1 17 ASN H H -10.445 6.567 -5.175 1.00 . A A . 108 ASN H 1 1
9 8501 1 1 17 ASN HA H -12.088 6.495 -3.601 1.00 . A A . 108 ASN HA 1 1
9 8502 1 1 17 ASN HB2 H -12.282 3.637 -4.573 1.00 . A A . 108 ASN HB2 1 1
9 8503 1 1 17 ASN HB3 H -13.438 4.379 -3.472 1.00 . A A . 108 ASN HB3 1 1
9 8504 1 1 17 ASN HD21 H -12.965 3.570 -6.574 1.00 . A A . 108 ASN HD21 1 1
9 8505 1 1 17 ASN HD22 H -13.958 4.748 -7.356 1.00 . A A . 108 ASN HD22 1 1
9 8506 1 1 17 ASN N N -10.608 5.682 -4.787 1.00 . A A . 108 ASN N 1 1
9 8507 1 1 17 ASN ND2 N -13.472 4.410 -6.576 1.00 . A A . 108 ASN ND2 1 1
9 8508 1 1 17 ASN O O -11.618 4.144 -1.811 1.00 . A A . 108 ASN O 1 1
9 8509 1 1 17 ASN OD1 O -14.116 6.190 -5.370 1.00 . A A . 108 ASN OD1 1 1
9 8510 1 1 18 GLY C C -7.926 5.928 -0.690 1.00 . A A . 109 GLY C 1 1
9 8511 1 1 18 GLY CA C -9.200 5.139 -0.915 1.00 . A A . 109 GLY CA 1 1
9 8512 1 1 18 GLY H H -9.477 6.225 -2.707 1.00 . A A . 109 GLY H 1 1
9 8513 1 1 18 GLY HA2 H -9.860 5.290 -0.073 1.00 . A A . 109 GLY HA2 1 1
9 8514 1 1 18 GLY HA3 H -8.955 4.089 -0.985 1.00 . A A . 109 GLY HA3 1 1
9 8515 1 1 18 GLY N N -9.882 5.546 -2.128 1.00 . A A . 109 GLY N 1 1
9 8516 1 1 18 GLY O O -7.476 6.657 -1.574 1.00 . A A . 109 GLY O 1 1
9 8517 1 1 19 LYS C C -5.127 5.578 1.539 1.00 . A A . 110 LYS C 1 1
9 8518 1 1 19 LYS CA C -6.109 6.496 0.822 1.00 . A A . 110 LYS CA 1 1
9 8519 1 1 19 LYS CB C -6.415 7.721 1.688 1.00 . A A . 110 LYS CB 1 1
9 8520 1 1 19 LYS CD C -7.430 8.641 3.795 1.00 . A A . 110 LYS CD 1 1
9 8521 1 1 19 LYS CE C -8.137 8.309 5.099 1.00 . A A . 110 LYS CE 1 1
9 8522 1 1 19 LYS CG C -7.128 7.388 2.989 1.00 . A A . 110 LYS CG 1 1
9 8523 1 1 19 LYS H H -7.743 5.192 1.161 1.00 . A A . 110 LYS H 1 1
9 8524 1 1 19 LYS HA H -5.662 6.826 -0.104 1.00 . A A . 110 LYS HA 1 1
9 8525 1 1 19 LYS HB2 H -5.488 8.218 1.928 1.00 . A A . 110 LYS HB2 1 1
9 8526 1 1 19 LYS HB3 H -7.040 8.398 1.124 1.00 . A A . 110 LYS HB3 1 1
9 8527 1 1 19 LYS HD2 H -6.502 9.146 4.017 1.00 . A A . 110 LYS HD2 1 1
9 8528 1 1 19 LYS HD3 H -8.064 9.290 3.208 1.00 . A A . 110 LYS HD3 1 1
9 8529 1 1 19 LYS HE2 H -9.057 7.791 4.873 1.00 . A A . 110 LYS HE2 1 1
9 8530 1 1 19 LYS HE3 H -7.497 7.667 5.686 1.00 . A A . 110 LYS HE3 1 1
9 8531 1 1 19 LYS HG2 H -8.056 6.884 2.762 1.00 . A A . 110 LYS HG2 1 1
9 8532 1 1 19 LYS HG3 H -6.497 6.738 3.577 1.00 . A A . 110 LYS HG3 1 1
9 8533 1 1 19 LYS HZ1 H -8.035 10.369 5.431 1.00 . A A . 110 LYS HZ1 1 1
9 8534 1 1 19 LYS HZ2 H -8.062 9.447 6.849 1.00 . A A . 110 LYS HZ2 1 1
9 8535 1 1 19 LYS HZ3 H -9.480 9.660 5.953 1.00 . A A . 110 LYS HZ3 1 1
9 8536 1 1 19 LYS N N -7.339 5.786 0.494 1.00 . A A . 110 LYS N 1 1
9 8537 1 1 19 LYS NZ N -8.451 9.532 5.889 1.00 . A A . 110 LYS NZ 1 1
9 8538 1 1 19 LYS O O -5.481 4.904 2.507 1.00 . A A . 110 LYS O 1 1
9 8539 1 1 20 VAL C C -1.785 5.553 2.325 1.00 . A A . 111 VAL C 1 1
9 8540 1 1 20 VAL CA C -2.855 4.711 1.639 1.00 . A A . 111 VAL CA 1 1
9 8541 1 1 20 VAL CB C -2.187 3.824 0.568 1.00 . A A . 111 VAL CB 1 1
9 8542 1 1 20 VAL CG1 C -1.115 2.945 1.193 1.00 . A A . 111 VAL CG1 1 1
9 8543 1 1 20 VAL CG2 C -3.228 2.976 -0.147 1.00 . A A . 111 VAL CG2 1 1
9 8544 1 1 20 VAL H H -3.672 6.107 0.275 1.00 . A A . 111 VAL H 1 1
9 8545 1 1 20 VAL HA H -3.321 4.068 2.370 1.00 . A A . 111 VAL HA 1 1
9 8546 1 1 20 VAL HB H -1.715 4.466 -0.163 1.00 . A A . 111 VAL HB 1 1
9 8547 1 1 20 VAL HG11 H -1.579 2.097 1.675 1.00 . A A . 111 VAL HG11 1 1
9 8548 1 1 20 VAL HG12 H -0.562 3.517 1.923 1.00 . A A . 111 VAL HG12 1 1
9 8549 1 1 20 VAL HG13 H -0.442 2.598 0.423 1.00 . A A . 111 VAL HG13 1 1
9 8550 1 1 20 VAL HG21 H -2.731 2.248 -0.771 1.00 . A A . 111 VAL HG21 1 1
9 8551 1 1 20 VAL HG22 H -3.850 3.611 -0.761 1.00 . A A . 111 VAL HG22 1 1
9 8552 1 1 20 VAL HG23 H -3.841 2.467 0.581 1.00 . A A . 111 VAL HG23 1 1
9 8553 1 1 20 VAL N N -3.891 5.551 1.051 1.00 . A A . 111 VAL N 1 1
9 8554 1 1 20 VAL O O -1.206 6.453 1.716 1.00 . A A . 111 VAL O 1 1
9 8555 1 1 21 PHE C C 0.884 5.624 3.844 1.00 . A A . 112 PHE C 1 1
9 8556 1 1 21 PHE CA C -0.510 5.975 4.352 1.00 . A A . 112 PHE CA 1 1
9 8557 1 1 21 PHE CB C -0.624 5.656 5.846 1.00 . A A . 112 PHE CB 1 1
9 8558 1 1 21 PHE CD1 C -3.132 5.848 5.934 1.00 . A A . 112 PHE CD1 1 1
9 8559 1 1 21 PHE CD2 C -1.851 6.916 7.639 1.00 . A A . 112 PHE CD2 1 1
9 8560 1 1 21 PHE CE1 C -4.297 6.301 6.521 1.00 . A A . 112 PHE CE1 1 1
9 8561 1 1 21 PHE CE2 C -3.014 7.371 8.230 1.00 . A A . 112 PHE CE2 1 1
9 8562 1 1 21 PHE CG C -1.895 6.150 6.484 1.00 . A A . 112 PHE CG 1 1
9 8563 1 1 21 PHE CZ C -4.239 7.063 7.671 1.00 . A A . 112 PHE CZ 1 1
9 8564 1 1 21 PHE H H -2.009 4.518 4.023 1.00 . A A . 112 PHE H 1 1
9 8565 1 1 21 PHE HA H -0.679 7.032 4.203 1.00 . A A . 112 PHE HA 1 1
9 8566 1 1 21 PHE HB2 H -0.581 4.585 5.981 1.00 . A A . 112 PHE HB2 1 1
9 8567 1 1 21 PHE HB3 H 0.206 6.111 6.368 1.00 . A A . 112 PHE HB3 1 1
9 8568 1 1 21 PHE HD1 H -3.179 5.251 5.034 1.00 . A A . 112 PHE HD1 1 1
9 8569 1 1 21 PHE HD2 H -0.894 7.158 8.076 1.00 . A A . 112 PHE HD2 1 1
9 8570 1 1 21 PHE HE1 H -5.253 6.058 6.081 1.00 . A A . 112 PHE HE1 1 1
9 8571 1 1 21 PHE HE2 H -2.966 7.967 9.130 1.00 . A A . 112 PHE HE2 1 1
9 8572 1 1 21 PHE HZ H -5.149 7.418 8.131 1.00 . A A . 112 PHE HZ 1 1
9 8573 1 1 21 PHE N N -1.520 5.249 3.592 1.00 . A A . 112 PHE N 1 1
9 8574 1 1 21 PHE O O 1.349 4.497 4.010 1.00 . A A . 112 PHE O 1 1
9 8575 1 1 22 LEU C C 3.954 6.504 3.738 1.00 . A A . 113 LEU C 1 1
9 8576 1 1 22 LEU CA C 2.875 6.389 2.667 1.00 . A A . 113 LEU CA 1 1
9 8577 1 1 22 LEU CB C 3.146 7.394 1.543 1.00 . A A . 113 LEU CB 1 1
9 8578 1 1 22 LEU CD1 C 4.828 5.952 0.360 1.00 . A A . 113 LEU CD1 1 1
9 8579 1 1 22 LEU CD2 C 4.715 8.401 -0.134 1.00 . A A . 113 LEU CD2 1 1
9 8580 1 1 22 LEU CG C 4.551 7.333 0.937 1.00 . A A . 113 LEU CG 1 1
9 8581 1 1 22 LEU H H 1.108 7.467 3.109 1.00 . A A . 113 LEU H 1 1
9 8582 1 1 22 LEU HA H 2.907 5.390 2.254 1.00 . A A . 113 LEU HA 1 1
9 8583 1 1 22 LEU HB2 H 2.428 7.221 0.755 1.00 . A A . 113 LEU HB2 1 1
9 8584 1 1 22 LEU HB3 H 2.990 8.388 1.936 1.00 . A A . 113 LEU HB3 1 1
9 8585 1 1 22 LEU HD11 H 3.948 5.335 0.464 1.00 . A A . 113 LEU HD11 1 1
9 8586 1 1 22 LEU HD12 H 5.651 5.499 0.893 1.00 . A A . 113 LEU HD12 1 1
9 8587 1 1 22 LEU HD13 H 5.082 6.043 -0.686 1.00 . A A . 113 LEU HD13 1 1
9 8588 1 1 22 LEU HD21 H 5.755 8.468 -0.419 1.00 . A A . 113 LEU HD21 1 1
9 8589 1 1 22 LEU HD22 H 4.387 9.353 0.255 1.00 . A A . 113 LEU HD22 1 1
9 8590 1 1 22 LEU HD23 H 4.122 8.140 -0.997 1.00 . A A . 113 LEU HD23 1 1
9 8591 1 1 22 LEU HG H 5.279 7.523 1.711 1.00 . A A . 113 LEU HG 1 1
9 8592 1 1 22 LEU N N 1.538 6.593 3.216 1.00 . A A . 113 LEU N 1 1
9 8593 1 1 22 LEU O O 3.846 7.308 4.665 1.00 . A A . 113 LEU O 1 1
9 8594 1 1 23 THR C C 7.336 5.030 3.869 1.00 . A A . 114 THR C 1 1
9 8595 1 1 23 THR CA C 6.123 5.696 4.519 1.00 . A A . 114 THR CA 1 1
9 8596 1 1 23 THR CB C 5.775 4.964 5.833 1.00 . A A . 114 THR CB 1 1
9 8597 1 1 23 THR CG2 C 6.885 5.135 6.861 1.00 . A A . 114 THR CG2 1 1
9 8598 1 1 23 THR H H 5.024 5.091 2.818 1.00 . A A . 114 THR H 1 1
9 8599 1 1 23 THR HA H 6.369 6.722 4.750 1.00 . A A . 114 THR HA 1 1
9 8600 1 1 23 THR HB H 5.657 3.912 5.623 1.00 . A A . 114 THR HB 1 1
9 8601 1 1 23 THR HG1 H 4.050 4.760 6.767 1.00 . A A . 114 THR HG1 1 1
9 8602 1 1 23 THR HG21 H 7.001 6.182 7.095 1.00 . A A . 114 THR HG21 1 1
9 8603 1 1 23 THR HG22 H 7.811 4.752 6.458 1.00 . A A . 114 THR HG22 1 1
9 8604 1 1 23 THR HG23 H 6.631 4.590 7.759 1.00 . A A . 114 THR HG23 1 1
9 8605 1 1 23 THR N N 5.001 5.699 3.587 1.00 . A A . 114 THR N 1 1
9 8606 1 1 23 THR O O 7.902 4.077 4.405 1.00 . A A . 114 THR O 1 1
9 8607 1 1 23 THR OG1 O 4.551 5.477 6.371 1.00 . A A . 114 THR OG1 1 1
9 8608 1 1 24 GLY C C 9.140 5.824 0.717 1.00 . A A . 115 GLY C 1 1
9 8609 1 1 24 GLY CA C 8.836 4.999 1.952 1.00 . A A . 115 GLY CA 1 1
9 8610 1 1 24 GLY H H 7.204 6.289 2.321 1.00 . A A . 115 GLY H 1 1
9 8611 1 1 24 GLY HA2 H 9.708 4.983 2.589 1.00 . A A . 115 GLY HA2 1 1
9 8612 1 1 24 GLY HA3 H 8.603 3.989 1.651 1.00 . A A . 115 GLY HA3 1 1
9 8613 1 1 24 GLY N N 7.710 5.539 2.695 1.00 . A A . 115 GLY N 1 1
9 8614 1 1 24 GLY O O 9.041 5.335 -0.408 1.00 . A A . 115 GLY O 1 1
9 8615 1 1 25 GLY C C 10.871 7.535 -1.093 1.00 . A A . 116 GLY C 1 1
9 8616 1 1 25 GLY CA C 9.759 7.994 -0.164 1.00 . A A . 116 GLY CA 1 1
9 8617 1 1 25 GLY H H 9.515 7.421 1.856 1.00 . A A . 116 GLY H 1 1
9 8618 1 1 25 GLY HA2 H 8.857 8.111 -0.744 1.00 . A A . 116 GLY HA2 1 1
9 8619 1 1 25 GLY HA3 H 10.031 8.954 0.246 1.00 . A A . 116 GLY HA3 1 1
9 8620 1 1 25 GLY N N 9.478 7.090 0.936 1.00 . A A . 116 GLY N 1 1
9 8621 1 1 25 GLY O O 10.677 7.480 -2.308 1.00 . A A . 116 GLY O 1 1
9 8622 1 1 26 ASP C C 14.263 6.126 -0.533 1.00 . A A . 117 ASP C 1 1
9 8623 1 1 26 ASP CA C 13.172 6.794 -1.367 1.00 . A A . 117 ASP CA 1 1
9 8624 1 1 26 ASP CB C 13.756 7.990 -2.122 1.00 . A A . 117 ASP CB 1 1
9 8625 1 1 26 ASP CG C 14.232 9.088 -1.191 1.00 . A A . 117 ASP CG 1 1
9 8626 1 1 26 ASP H H 12.153 7.297 0.430 1.00 . A A . 117 ASP H 1 1
9 8627 1 1 26 ASP HA H 12.800 6.079 -2.084 1.00 . A A . 117 ASP HA 1 1
9 8628 1 1 26 ASP HB2 H 14.594 7.658 -2.716 1.00 . A A . 117 ASP HB2 1 1
9 8629 1 1 26 ASP HB3 H 12.998 8.400 -2.774 1.00 . A A . 117 ASP HB3 1 1
9 8630 1 1 26 ASP N N 12.042 7.224 -0.541 1.00 . A A . 117 ASP N 1 1
9 8631 1 1 26 ASP O O 15.429 6.519 -0.584 1.00 . A A . 117 ASP O 1 1
9 8632 1 1 26 ASP OD1 O 13.399 9.625 -0.431 1.00 . A A . 117 ASP OD1 1 1
9 8633 1 1 26 ASP OD2 O 15.438 9.408 -1.220 1.00 . A A . 117 ASP OD2 1 1
9 8634 1 1 27 LEU C C 15.451 3.231 0.252 1.00 . A A . 118 LEU C 1 1
9 8635 1 1 27 LEU CA C 14.815 4.363 1.051 1.00 . A A . 118 LEU CA 1 1
9 8636 1 1 27 LEU CB C 14.109 3.796 2.289 1.00 . A A . 118 LEU CB 1 1
9 8637 1 1 27 LEU CD1 C 12.641 5.776 2.790 1.00 . A A . 118 LEU CD1 1 1
9 8638 1 1 27 LEU CD2 C 13.188 4.134 4.595 1.00 . A A . 118 LEU CD2 1 1
9 8639 1 1 27 LEU CG C 13.696 4.830 3.342 1.00 . A A . 118 LEU CG 1 1
9 8640 1 1 27 LEU H H 12.938 4.831 0.203 1.00 . A A . 118 LEU H 1 1
9 8641 1 1 27 LEU HA H 15.592 5.042 1.368 1.00 . A A . 118 LEU HA 1 1
9 8642 1 1 27 LEU HB2 H 13.222 3.276 1.961 1.00 . A A . 118 LEU HB2 1 1
9 8643 1 1 27 LEU HB3 H 14.770 3.082 2.757 1.00 . A A . 118 LEU HB3 1 1
9 8644 1 1 27 LEU HD11 H 12.627 6.681 3.380 1.00 . A A . 118 LEU HD11 1 1
9 8645 1 1 27 LEU HD12 H 11.673 5.301 2.834 1.00 . A A . 118 LEU HD12 1 1
9 8646 1 1 27 LEU HD13 H 12.878 6.019 1.765 1.00 . A A . 118 LEU HD13 1 1
9 8647 1 1 27 LEU HD21 H 12.516 3.336 4.317 1.00 . A A . 118 LEU HD21 1 1
9 8648 1 1 27 LEU HD22 H 12.666 4.846 5.215 1.00 . A A . 118 LEU HD22 1 1
9 8649 1 1 27 LEU HD23 H 14.026 3.724 5.142 1.00 . A A . 118 LEU HD23 1 1
9 8650 1 1 27 LEU HG H 14.561 5.418 3.615 1.00 . A A . 118 LEU HG 1 1
9 8651 1 1 27 LEU N N 13.877 5.106 0.219 1.00 . A A . 118 LEU N 1 1
9 8652 1 1 27 LEU O O 14.902 2.811 -0.763 1.00 . A A . 118 LEU O 1 1
9 8653 1 1 28 PRO C C 16.373 0.486 -0.325 1.00 . A A . 119 PRO C 1 1
9 8654 1 1 28 PRO CA C 17.319 1.632 0.018 1.00 . A A . 119 PRO CA 1 1
9 8655 1 1 28 PRO CB C 18.352 1.180 1.052 1.00 . A A . 119 PRO CB 1 1
9 8656 1 1 28 PRO CD C 17.338 3.185 1.902 1.00 . A A . 119 PRO CD 1 1
9 8657 1 1 28 PRO CG C 18.615 2.387 1.886 1.00 . A A . 119 PRO CG 1 1
9 8658 1 1 28 PRO HA H 17.819 1.973 -0.877 1.00 . A A . 119 PRO HA 1 1
9 8659 1 1 28 PRO HB2 H 17.944 0.374 1.644 1.00 . A A . 119 PRO HB2 1 1
9 8660 1 1 28 PRO HB3 H 19.247 0.846 0.548 1.00 . A A . 119 PRO HB3 1 1
9 8661 1 1 28 PRO HD2 H 16.768 2.972 2.795 1.00 . A A . 119 PRO HD2 1 1
9 8662 1 1 28 PRO HD3 H 17.554 4.241 1.839 1.00 . A A . 119 PRO HD3 1 1
9 8663 1 1 28 PRO HG2 H 18.881 2.088 2.889 1.00 . A A . 119 PRO HG2 1 1
9 8664 1 1 28 PRO HG3 H 19.412 2.969 1.445 1.00 . A A . 119 PRO HG3 1 1
9 8665 1 1 28 PRO N N 16.618 2.727 0.700 1.00 . A A . 119 PRO N 1 1
9 8666 1 1 28 PRO O O 16.257 -0.485 0.426 1.00 . A A . 119 PRO O 1 1
9 8667 1 1 29 ALA C C 13.621 -0.539 -0.830 1.00 . A A . 120 ALA C 1 1
9 8668 1 1 29 ALA CA C 14.710 -0.376 -1.884 1.00 . A A . 120 ALA CA 1 1
9 8669 1 1 29 ALA CB C 15.397 -1.705 -2.160 1.00 . A A . 120 ALA CB 1 1
9 8670 1 1 29 ALA H H 15.797 1.431 -1.988 1.00 . A A . 120 ALA H 1 1
9 8671 1 1 29 ALA HA H 14.258 -0.024 -2.804 1.00 . A A . 120 ALA HA 1 1
9 8672 1 1 29 ALA HB1 H 14.654 -2.448 -2.415 1.00 . A A . 120 ALA HB1 1 1
9 8673 1 1 29 ALA HB2 H 15.935 -2.022 -1.279 1.00 . A A . 120 ALA HB2 1 1
9 8674 1 1 29 ALA HB3 H 16.088 -1.589 -2.982 1.00 . A A . 120 ALA HB3 1 1
9 8675 1 1 29 ALA N N 15.675 0.623 -1.449 1.00 . A A . 120 ALA N 1 1
9 8676 1 1 29 ALA O O 12.954 -1.570 -0.756 1.00 . A A . 120 ALA O 1 1
9 8677 1 1 30 LEU C C 12.570 -0.722 1.932 1.00 . A A . 121 LEU C 1 1
9 8678 1 1 30 LEU CA C 12.453 0.509 1.041 1.00 . A A . 121 LEU CA 1 1
9 8679 1 1 30 LEU CB C 11.044 0.611 0.454 1.00 . A A . 121 LEU CB 1 1
9 8680 1 1 30 LEU CD1 C 11.545 2.332 -1.309 1.00 . A A . 121 LEU CD1 1 1
9 8681 1 1 30 LEU CD2 C 9.202 2.028 -0.494 1.00 . A A . 121 LEU CD2 1 1
9 8682 1 1 30 LEU CG C 10.674 1.987 -0.111 1.00 . A A . 121 LEU CG 1 1
9 8683 1 1 30 LEU H H 14.020 1.290 -0.137 1.00 . A A . 121 LEU H 1 1
9 8684 1 1 30 LEU HA H 12.635 1.384 1.647 1.00 . A A . 121 LEU HA 1 1
9 8685 1 1 30 LEU HB2 H 10.953 -0.117 -0.339 1.00 . A A . 121 LEU HB2 1 1
9 8686 1 1 30 LEU HB3 H 10.335 0.362 1.229 1.00 . A A . 121 LEU HB3 1 1
9 8687 1 1 30 LEU HD11 H 12.421 1.701 -1.311 1.00 . A A . 121 LEU HD11 1 1
9 8688 1 1 30 LEU HD12 H 11.845 3.367 -1.248 1.00 . A A . 121 LEU HD12 1 1
9 8689 1 1 30 LEU HD13 H 10.984 2.173 -2.218 1.00 . A A . 121 LEU HD13 1 1
9 8690 1 1 30 LEU HD21 H 9.053 1.481 -1.413 1.00 . A A . 121 LEU HD21 1 1
9 8691 1 1 30 LEU HD22 H 8.895 3.054 -0.631 1.00 . A A . 121 LEU HD22 1 1
9 8692 1 1 30 LEU HD23 H 8.614 1.578 0.293 1.00 . A A . 121 LEU HD23 1 1
9 8693 1 1 30 LEU HG H 10.842 2.735 0.649 1.00 . A A . 121 LEU HG 1 1
9 8694 1 1 30 LEU N N 13.453 0.502 -0.018 1.00 . A A . 121 LEU N 1 1
9 8695 1 1 30 LEU O O 11.593 -1.437 2.149 1.00 . A A . 121 LEU O 1 1
9 8696 1 1 31 ASP C C 13.466 -1.813 4.732 1.00 . A A . 122 ASP C 1 1
9 8697 1 1 31 ASP CA C 14.015 -2.097 3.335 1.00 . A A . 122 ASP CA 1 1
9 8698 1 1 31 ASP CB C 15.513 -2.406 3.403 1.00 . A A . 122 ASP CB 1 1
9 8699 1 1 31 ASP CG C 15.816 -3.638 4.235 1.00 . A A . 122 ASP CG 1 1
9 8700 1 1 31 ASP H H 14.508 -0.346 2.248 1.00 . A A . 122 ASP H 1 1
9 8701 1 1 31 ASP HA H 13.496 -2.951 2.925 1.00 . A A . 122 ASP HA 1 1
9 8702 1 1 31 ASP HB2 H 15.886 -2.569 2.403 1.00 . A A . 122 ASP HB2 1 1
9 8703 1 1 31 ASP HB3 H 16.027 -1.563 3.842 1.00 . A A . 122 ASP HB3 1 1
9 8704 1 1 31 ASP N N 13.771 -0.959 2.453 1.00 . A A . 122 ASP N 1 1
9 8705 1 1 31 ASP O O 14.128 -2.062 5.741 1.00 . A A . 122 ASP O 1 1
9 8706 1 1 31 ASP OD1 O 15.323 -4.729 3.881 1.00 . A A . 122 ASP OD1 1 1
9 8707 1 1 31 ASP OD2 O 16.548 -3.511 5.240 1.00 . A A . 122 ASP OD2 1 1
9 8708 1 1 32 GLY C C 10.324 -0.186 5.821 1.00 . A A . 123 GLY C 1 1
9 8709 1 1 32 GLY CA C 11.616 -0.947 6.034 1.00 . A A . 123 GLY CA 1 1
9 8710 1 1 32 GLY H H 11.781 -1.097 3.941 1.00 . A A . 123 GLY H 1 1
9 8711 1 1 32 GLY HA2 H 11.401 -1.860 6.568 1.00 . A A . 123 GLY HA2 1 1
9 8712 1 1 32 GLY HA3 H 12.289 -0.344 6.624 1.00 . A A . 123 GLY HA3 1 1
9 8713 1 1 32 GLY N N 12.252 -1.277 4.776 1.00 . A A . 123 GLY N 1 1
9 8714 1 1 32 GLY O O 9.411 -0.247 6.645 1.00 . A A . 123 GLY O 1 1
9 8715 1 1 33 ALA C C 7.812 0.475 4.427 1.00 . A A . 124 ALA C 1 1
9 8716 1 1 33 ALA CA C 9.077 1.320 4.359 1.00 . A A . 124 ALA CA 1 1
9 8717 1 1 33 ALA CB C 9.235 1.925 2.972 1.00 . A A . 124 ALA CB 1 1
9 8718 1 1 33 ALA H H 11.021 0.536 4.092 1.00 . A A . 124 ALA H 1 1
9 8719 1 1 33 ALA HA H 8.995 2.129 5.071 1.00 . A A . 124 ALA HA 1 1
9 8720 1 1 33 ALA HB1 H 10.281 2.116 2.779 1.00 . A A . 124 ALA HB1 1 1
9 8721 1 1 33 ALA HB2 H 8.685 2.854 2.918 1.00 . A A . 124 ALA HB2 1 1
9 8722 1 1 33 ALA HB3 H 8.852 1.237 2.233 1.00 . A A . 124 ALA HB3 1 1
9 8723 1 1 33 ALA N N 10.256 0.535 4.704 1.00 . A A . 124 ALA N 1 1
9 8724 1 1 33 ALA O O 7.829 -0.713 4.101 1.00 . A A . 124 ALA O 1 1
9 8725 1 1 34 ARG C C 4.273 1.338 4.699 1.00 . A A . 125 ARG C 1 1
9 8726 1 1 34 ARG CA C 5.439 0.395 4.972 1.00 . A A . 125 ARG CA 1 1
9 8727 1 1 34 ARG CB C 5.288 -0.214 6.370 1.00 . A A . 125 ARG CB 1 1
9 8728 1 1 34 ARG CD C 6.156 -1.802 8.111 1.00 . A A . 125 ARG CD 1 1
9 8729 1 1 34 ARG CG C 6.366 -1.225 6.720 1.00 . A A . 125 ARG CG 1 1
9 8730 1 1 34 ARG CZ C 6.005 -1.010 10.437 1.00 . A A . 125 ARG CZ 1 1
9 8731 1 1 34 ARG H H 6.769 2.044 5.102 1.00 . A A . 125 ARG H 1 1
9 8732 1 1 34 ARG HA H 5.426 -0.398 4.240 1.00 . A A . 125 ARG HA 1 1
9 8733 1 1 34 ARG HB2 H 5.320 0.581 7.101 1.00 . A A . 125 ARG HB2 1 1
9 8734 1 1 34 ARG HB3 H 4.329 -0.707 6.431 1.00 . A A . 125 ARG HB3 1 1
9 8735 1 1 34 ARG HD2 H 5.197 -2.296 8.142 1.00 . A A . 125 ARG HD2 1 1
9 8736 1 1 34 ARG HD3 H 6.937 -2.519 8.312 1.00 . A A . 125 ARG HD3 1 1
9 8737 1 1 34 ARG HE H 6.354 0.155 8.856 1.00 . A A . 125 ARG HE 1 1
9 8738 1 1 34 ARG HG2 H 6.339 -2.030 6.001 1.00 . A A . 125 ARG HG2 1 1
9 8739 1 1 34 ARG HG3 H 7.329 -0.739 6.685 1.00 . A A . 125 ARG HG3 1 1
9 8740 1 1 34 ARG HH11 H 5.734 -2.999 10.200 1.00 . A A . 125 ARG HH11 1 1
9 8741 1 1 34 ARG HH12 H 5.635 -2.426 11.832 1.00 . A A . 125 ARG HH12 1 1
9 8742 1 1 34 ARG HH21 H 6.227 0.918 11.001 1.00 . A A . 125 ARG HH21 1 1
9 8743 1 1 34 ARG HH22 H 5.915 -0.200 12.287 1.00 . A A . 125 ARG HH22 1 1
9 8744 1 1 34 ARG N N 6.716 1.094 4.855 1.00 . A A . 125 ARG N 1 1
9 8745 1 1 34 ARG NE N 6.187 -0.767 9.143 1.00 . A A . 125 ARG NE 1 1
9 8746 1 1 34 ARG NH1 N 5.772 -2.247 10.858 1.00 . A A . 125 ARG NH1 1 1
9 8747 1 1 34 ARG NH2 N 6.053 -0.016 11.314 1.00 . A A . 125 ARG NH2 1 1
9 8748 1 1 34 ARG O O 4.257 2.473 5.173 1.00 . A A . 125 ARG O 1 1
9 8749 1 1 35 VAL C C 0.841 0.972 4.074 1.00 . A A . 126 VAL C 1 1
9 8750 1 1 35 VAL CA C 2.123 1.661 3.612 1.00 . A A . 126 VAL CA 1 1
9 8751 1 1 35 VAL CB C 2.030 1.940 2.099 1.00 . A A . 126 VAL CB 1 1
9 8752 1 1 35 VAL CG1 C 3.267 2.679 1.613 1.00 . A A . 126 VAL CG1 1 1
9 8753 1 1 35 VAL CG2 C 1.835 0.648 1.321 1.00 . A A . 126 VAL CG2 1 1
9 8754 1 1 35 VAL H H 3.359 -0.057 3.593 1.00 . A A . 126 VAL H 1 1
9 8755 1 1 35 VAL HA H 2.216 2.610 4.123 1.00 . A A . 126 VAL HA 1 1
9 8756 1 1 35 VAL HB H 1.172 2.571 1.923 1.00 . A A . 126 VAL HB 1 1
9 8757 1 1 35 VAL HG11 H 3.131 3.741 1.754 1.00 . A A . 126 VAL HG11 1 1
9 8758 1 1 35 VAL HG12 H 3.421 2.473 0.563 1.00 . A A . 126 VAL HG12 1 1
9 8759 1 1 35 VAL HG13 H 4.129 2.348 2.173 1.00 . A A . 126 VAL HG13 1 1
9 8760 1 1 35 VAL HG21 H 1.023 0.085 1.758 1.00 . A A . 126 VAL HG21 1 1
9 8761 1 1 35 VAL HG22 H 2.741 0.062 1.362 1.00 . A A . 126 VAL HG22 1 1
9 8762 1 1 35 VAL HG23 H 1.600 0.878 0.293 1.00 . A A . 126 VAL HG23 1 1
9 8763 1 1 35 VAL N N 3.294 0.858 3.938 1.00 . A A . 126 VAL N 1 1
9 8764 1 1 35 VAL O O 0.637 -0.220 3.823 1.00 . A A . 126 VAL O 1 1
9 8765 1 1 36 GLU C C -2.409 1.479 4.260 1.00 . A A . 127 GLU C 1 1
9 8766 1 1 36 GLU CA C -1.283 1.190 5.245 1.00 . A A . 127 GLU CA 1 1
9 8767 1 1 36 GLU CB C -1.618 1.785 6.614 1.00 . A A . 127 GLU CB 1 1
9 8768 1 1 36 GLU CD C -3.218 1.849 8.570 1.00 . A A . 127 GLU CD 1 1
9 8769 1 1 36 GLU CG C -2.903 1.239 7.217 1.00 . A A . 127 GLU CG 1 1
9 8770 1 1 36 GLU H H 0.200 2.668 4.921 1.00 . A A . 127 GLU H 1 1
9 8771 1 1 36 GLU HA H -1.173 0.120 5.344 1.00 . A A . 127 GLU HA 1 1
9 8772 1 1 36 GLU HB2 H -0.808 1.572 7.295 1.00 . A A . 127 GLU HB2 1 1
9 8773 1 1 36 GLU HB3 H -1.721 2.855 6.513 1.00 . A A . 127 GLU HB3 1 1
9 8774 1 1 36 GLU HG2 H -3.720 1.451 6.544 1.00 . A A . 127 GLU HG2 1 1
9 8775 1 1 36 GLU HG3 H -2.804 0.170 7.337 1.00 . A A . 127 GLU HG3 1 1
9 8776 1 1 36 GLU N N -0.019 1.727 4.752 1.00 . A A . 127 GLU N 1 1
9 8777 1 1 36 GLU O O -2.650 2.631 3.901 1.00 . A A . 127 GLU O 1 1
9 8778 1 1 36 GLU OE1 O -2.388 1.709 9.492 1.00 . A A . 127 GLU OE1 1 1
9 8779 1 1 36 GLU OE2 O -4.296 2.466 8.705 1.00 . A A . 127 GLU OE2 1 1
9 8780 1 1 37 PHE C C -5.506 0.847 3.599 1.00 . A A . 128 PHE C 1 1
9 8781 1 1 37 PHE CA C -4.192 0.573 2.876 1.00 . A A . 128 PHE CA 1 1
9 8782 1 1 37 PHE CB C -4.325 -0.684 2.011 1.00 . A A . 128 PHE CB 1 1
9 8783 1 1 37 PHE CD1 C -1.874 -1.225 1.856 1.00 . A A . 128 PHE CD1 1 1
9 8784 1 1 37 PHE CD2 C -3.145 -1.130 -0.159 1.00 . A A . 128 PHE CD2 1 1
9 8785 1 1 37 PHE CE1 C -0.741 -1.536 1.131 1.00 . A A . 128 PHE CE1 1 1
9 8786 1 1 37 PHE CE2 C -2.013 -1.441 -0.888 1.00 . A A . 128 PHE CE2 1 1
9 8787 1 1 37 PHE CG C -3.088 -1.017 1.220 1.00 . A A . 128 PHE CG 1 1
9 8788 1 1 37 PHE CZ C -0.811 -1.644 -0.244 1.00 . A A . 128 PHE CZ 1 1
9 8789 1 1 37 PHE H H -2.854 -0.465 4.145 1.00 . A A . 128 PHE H 1 1
9 8790 1 1 37 PHE HA H -3.967 1.414 2.237 1.00 . A A . 128 PHE HA 1 1
9 8791 1 1 37 PHE HB2 H -4.547 -1.527 2.647 1.00 . A A . 128 PHE HB2 1 1
9 8792 1 1 37 PHE HB3 H -5.136 -0.544 1.312 1.00 . A A . 128 PHE HB3 1 1
9 8793 1 1 37 PHE HD1 H -1.817 -1.141 2.931 1.00 . A A . 128 PHE HD1 1 1
9 8794 1 1 37 PHE HD2 H -4.084 -0.970 -0.666 1.00 . A A . 128 PHE HD2 1 1
9 8795 1 1 37 PHE HE1 H 0.199 -1.694 1.638 1.00 . A A . 128 PHE HE1 1 1
9 8796 1 1 37 PHE HE2 H -2.070 -1.526 -1.964 1.00 . A A . 128 PHE HE2 1 1
9 8797 1 1 37 PHE HZ H 0.074 -1.887 -0.812 1.00 . A A . 128 PHE HZ 1 1
9 8798 1 1 37 PHE N N -3.094 0.429 3.825 1.00 . A A . 128 PHE N 1 1
9 8799 1 1 37 PHE O O -5.801 0.234 4.626 1.00 . A A . 128 PHE O 1 1
9 8800 1 1 38 ARG C C -8.591 2.472 2.548 1.00 . A A . 129 ARG C 1 1
9 8801 1 1 38 ARG CA C -7.585 2.123 3.640 1.00 . A A . 129 ARG CA 1 1
9 8802 1 1 38 ARG CB C -7.427 3.305 4.602 1.00 . A A . 129 ARG CB 1 1
9 8803 1 1 38 ARG CD C -7.138 1.944 6.699 1.00 . A A . 129 ARG CD 1 1
9 8804 1 1 38 ARG CG C -6.534 3.009 5.798 1.00 . A A . 129 ARG CG 1 1
9 8805 1 1 38 ARG CZ C -9.135 1.620 8.098 1.00 . A A . 129 ARG CZ 1 1
9 8806 1 1 38 ARG H H -6.006 2.219 2.232 1.00 . A A . 129 ARG H 1 1
9 8807 1 1 38 ARG HA H -7.947 1.267 4.188 1.00 . A A . 129 ARG HA 1 1
9 8808 1 1 38 ARG HB2 H -7.003 4.138 4.062 1.00 . A A . 129 ARG HB2 1 1
9 8809 1 1 38 ARG HB3 H -8.403 3.586 4.970 1.00 . A A . 129 ARG HB3 1 1
9 8810 1 1 38 ARG HD2 H -7.301 1.049 6.118 1.00 . A A . 129 ARG HD2 1 1
9 8811 1 1 38 ARG HD3 H -6.443 1.731 7.498 1.00 . A A . 129 ARG HD3 1 1
9 8812 1 1 38 ARG HE H -8.736 3.265 7.042 1.00 . A A . 129 ARG HE 1 1
9 8813 1 1 38 ARG HG2 H -5.575 2.663 5.441 1.00 . A A . 129 ARG HG2 1 1
9 8814 1 1 38 ARG HG3 H -6.402 3.916 6.368 1.00 . A A . 129 ARG HG3 1 1
9 8815 1 1 38 ARG HH11 H -7.862 0.051 8.065 1.00 . A A . 129 ARG HH11 1 1
9 8816 1 1 38 ARG HH12 H -9.271 -0.158 9.050 1.00 . A A . 129 ARG HH12 1 1
9 8817 1 1 38 ARG HH21 H -10.593 2.999 8.338 1.00 . A A . 129 ARG HH21 1 1
9 8818 1 1 38 ARG HH22 H -10.823 1.518 9.205 1.00 . A A . 129 ARG HH22 1 1
9 8819 1 1 38 ARG N N -6.296 1.768 3.053 1.00 . A A . 129 ARG N 1 1
9 8820 1 1 38 ARG NE N -8.409 2.372 7.277 1.00 . A A . 129 ARG NE 1 1
9 8821 1 1 38 ARG NH1 N -8.722 0.405 8.432 1.00 . A A . 129 ARG NH1 1 1
9 8822 1 1 38 ARG NH2 N -10.277 2.084 8.587 1.00 . A A . 129 ARG NH2 1 1
9 8823 1 1 38 ARG O O -8.318 3.301 1.680 1.00 . A A . 129 ARG O 1 1
9 8824 1 1 39 CYS C C -11.736 3.181 2.026 1.00 . A A . 130 CYS C 1 1
9 8825 1 1 39 CYS CA C -10.800 2.054 1.604 1.00 . A A . 130 CYS CA 1 1
9 8826 1 1 39 CYS CB C -11.606 0.774 1.376 1.00 . A A . 130 CYS CB 1 1
9 8827 1 1 39 CYS H H -9.904 1.171 3.306 1.00 . A A . 130 CYS H 1 1
9 8828 1 1 39 CYS HA H -10.321 2.332 0.677 1.00 . A A . 130 CYS HA 1 1
9 8829 1 1 39 CYS HB2 H -11.976 0.417 2.327 1.00 . A A . 130 CYS HB2 1 1
9 8830 1 1 39 CYS HB3 H -12.443 0.995 0.731 1.00 . A A . 130 CYS HB3 1 1
9 8831 1 1 39 CYS N N -9.751 1.825 2.593 1.00 . A A . 130 CYS N 1 1
9 8832 1 1 39 CYS O O -12.027 3.354 3.210 1.00 . A A . 130 CYS O 1 1
9 8833 1 1 39 CYS SG S -10.659 -0.580 0.610 1.00 . A A . 130 CYS SG 1 1
9 8834 1 1 40 ASP C C -14.361 4.561 2.045 1.00 . A A . 131 ASP C 1 1
9 8835 1 1 40 ASP CA C -13.130 5.042 1.283 1.00 . A A . 131 ASP CA 1 1
9 8836 1 1 40 ASP CB C -13.546 5.679 -0.048 1.00 . A A . 131 ASP CB 1 1
9 8837 1 1 40 ASP CG C -14.650 6.710 0.097 1.00 . A A . 131 ASP CG 1 1
9 8838 1 1 40 ASP H H -11.945 3.734 0.118 1.00 . A A . 131 ASP H 1 1
9 8839 1 1 40 ASP HA H -12.613 5.778 1.880 1.00 . A A . 131 ASP HA 1 1
9 8840 1 1 40 ASP HB2 H -12.689 6.168 -0.482 1.00 . A A . 131 ASP HB2 1 1
9 8841 1 1 40 ASP HB3 H -13.890 4.905 -0.718 1.00 . A A . 131 ASP HB3 1 1
9 8842 1 1 40 ASP N N -12.212 3.935 1.039 1.00 . A A . 131 ASP N 1 1
9 8843 1 1 40 ASP O O -14.804 3.429 1.865 1.00 . A A . 131 ASP O 1 1
9 8844 1 1 40 ASP OD1 O -15.777 6.328 0.479 1.00 . A A . 131 ASP OD1 1 1
9 8845 1 1 40 ASP OD2 O -14.387 7.902 -0.169 1.00 . A A . 131 ASP OD2 1 1
9 8846 1 1 41 PRO C C -17.104 4.220 2.935 1.00 . A A . 132 PRO C 1 1
9 8847 1 1 41 PRO CA C -16.108 5.086 3.704 1.00 . A A . 132 PRO CA 1 1
9 8848 1 1 41 PRO CB C -16.709 6.457 4.000 1.00 . A A . 132 PRO CB 1 1
9 8849 1 1 41 PRO CD C -14.456 6.790 3.190 1.00 . A A . 132 PRO CD 1 1
9 8850 1 1 41 PRO CG C -15.537 7.383 4.064 1.00 . A A . 132 PRO CG 1 1
9 8851 1 1 41 PRO HA H -15.842 4.597 4.629 1.00 . A A . 132 PRO HA 1 1
9 8852 1 1 41 PRO HB2 H -17.388 6.734 3.207 1.00 . A A . 132 PRO HB2 1 1
9 8853 1 1 41 PRO HB3 H -17.238 6.425 4.940 1.00 . A A . 132 PRO HB3 1 1
9 8854 1 1 41 PRO HD2 H -14.358 7.354 2.272 1.00 . A A . 132 PRO HD2 1 1
9 8855 1 1 41 PRO HD3 H -13.515 6.770 3.720 1.00 . A A . 132 PRO HD3 1 1
9 8856 1 1 41 PRO HG2 H -15.822 8.356 3.693 1.00 . A A . 132 PRO HG2 1 1
9 8857 1 1 41 PRO HG3 H -15.191 7.460 5.084 1.00 . A A . 132 PRO HG3 1 1
9 8858 1 1 41 PRO N N -14.927 5.421 2.912 1.00 . A A . 132 PRO N 1 1
9 8859 1 1 41 PRO O O -17.372 4.465 1.759 1.00 . A A . 132 PRO O 1 1
9 8860 1 1 42 ASP C C -17.924 1.291 2.076 1.00 . A A . 133 ASP C 1 1
9 8861 1 1 42 ASP CA C -18.603 2.279 3.027 1.00 . A A . 133 ASP CA 1 1
9 8862 1 1 42 ASP CB C -19.706 3.041 2.286 1.00 . A A . 133 ASP CB 1 1
9 8863 1 1 42 ASP CG C -20.433 4.024 3.183 1.00 . A A . 133 ASP CG 1 1
9 8864 1 1 42 ASP H H -17.368 3.075 4.550 1.00 . A A . 133 ASP H 1 1
9 8865 1 1 42 ASP HA H -19.052 1.721 3.835 1.00 . A A . 133 ASP HA 1 1
9 8866 1 1 42 ASP HB2 H -19.269 3.589 1.465 1.00 . A A . 133 ASP HB2 1 1
9 8867 1 1 42 ASP HB3 H -20.426 2.335 1.899 1.00 . A A . 133 ASP HB3 1 1
9 8868 1 1 42 ASP N N -17.637 3.207 3.616 1.00 . A A . 133 ASP N 1 1
9 8869 1 1 42 ASP O O -18.573 0.706 1.209 1.00 . A A . 133 ASP O 1 1
9 8870 1 1 42 ASP OD1 O -21.023 3.583 4.192 1.00 . A A . 133 ASP OD1 1 1
9 8871 1 1 42 ASP OD2 O -20.414 5.235 2.877 1.00 . A A . 133 ASP OD2 1 1
9 8872 1 1 43 PHE C C -14.943 -0.703 2.298 1.00 . A A . 134 PHE C 1 1
9 8873 1 1 43 PHE CA C -15.857 0.157 1.430 1.00 . A A . 134 PHE CA 1 1
9 8874 1 1 43 PHE CB C -15.012 0.893 0.382 1.00 . A A . 134 PHE CB 1 1
9 8875 1 1 43 PHE CD1 C -16.642 2.616 -0.454 1.00 . A A . 134 PHE CD1 1 1
9 8876 1 1 43 PHE CD2 C -15.707 1.080 -2.020 1.00 . A A . 134 PHE CD2 1 1
9 8877 1 1 43 PHE CE1 C -17.368 3.212 -1.468 1.00 . A A . 134 PHE CE1 1 1
9 8878 1 1 43 PHE CE2 C -16.431 1.671 -3.037 1.00 . A A . 134 PHE CE2 1 1
9 8879 1 1 43 PHE CG C -15.805 1.544 -0.717 1.00 . A A . 134 PHE CG 1 1
9 8880 1 1 43 PHE CZ C -17.263 2.738 -2.761 1.00 . A A . 134 PHE CZ 1 1
9 8881 1 1 43 PHE H H -16.160 1.578 2.975 1.00 . A A . 134 PHE H 1 1
9 8882 1 1 43 PHE HA H -16.562 -0.486 0.925 1.00 . A A . 134 PHE HA 1 1
9 8883 1 1 43 PHE HB2 H -14.439 1.664 0.875 1.00 . A A . 134 PHE HB2 1 1
9 8884 1 1 43 PHE HB3 H -14.333 0.189 -0.075 1.00 . A A . 134 PHE HB3 1 1
9 8885 1 1 43 PHE HD1 H -16.723 2.988 0.556 1.00 . A A . 134 PHE HD1 1 1
9 8886 1 1 43 PHE HD2 H -15.058 0.246 -2.236 1.00 . A A . 134 PHE HD2 1 1
9 8887 1 1 43 PHE HE1 H -18.018 4.046 -1.249 1.00 . A A . 134 PHE HE1 1 1
9 8888 1 1 43 PHE HE2 H -16.347 1.298 -4.047 1.00 . A A . 134 PHE HE2 1 1
9 8889 1 1 43 PHE HZ H -17.829 3.202 -3.555 1.00 . A A . 134 PHE HZ 1 1
9 8890 1 1 43 PHE N N -16.619 1.094 2.257 1.00 . A A . 134 PHE N 1 1
9 8891 1 1 43 PHE O O -14.215 -0.185 3.144 1.00 . A A . 134 PHE O 1 1
9 8892 1 1 44 HIS C C -12.971 -3.439 1.988 1.00 . A A . 135 HIS C 1 1
9 8893 1 1 44 HIS CA C -14.129 -2.928 2.842 1.00 . A A . 135 HIS CA 1 1
9 8894 1 1 44 HIS CB C -14.948 -4.104 3.387 1.00 . A A . 135 HIS CB 1 1
9 8895 1 1 44 HIS CD2 C -15.328 -6.296 2.058 1.00 . A A . 135 HIS CD2 1 1
9 8896 1 1 44 HIS CE1 C -16.784 -5.542 0.605 1.00 . A A . 135 HIS CE1 1 1
9 8897 1 1 44 HIS CG C -15.533 -4.985 2.330 1.00 . A A . 135 HIS CG 1 1
9 8898 1 1 44 HIS H H -15.566 -2.374 1.385 1.00 . A A . 135 HIS H 1 1
9 8899 1 1 44 HIS HA H -13.722 -2.373 3.674 1.00 . A A . 135 HIS HA 1 1
9 8900 1 1 44 HIS HB2 H -14.311 -4.715 4.011 1.00 . A A . 135 HIS HB2 1 1
9 8901 1 1 44 HIS HB3 H -15.761 -3.718 3.983 1.00 . A A . 135 HIS HB3 1 1
9 8902 1 1 44 HIS HD1 H -16.804 -3.630 1.338 1.00 . A A . 135 HIS HD1 1 1
9 8903 1 1 44 HIS HD2 H -14.666 -6.966 2.590 1.00 . A A . 135 HIS HD2 1 1
9 8904 1 1 44 HIS HE1 H -17.484 -5.487 -0.216 1.00 . A A . 135 HIS HE1 1 1
9 8905 1 1 44 HIS HE2 H -16.129 -7.479 0.520 1.00 . A A . 135 HIS HE2 1 1
9 8906 1 1 44 HIS N N -14.973 -2.015 2.079 1.00 . A A . 135 HIS N 1 1
9 8907 1 1 44 HIS ND1 N -16.450 -4.541 1.401 1.00 . A A . 135 HIS ND1 1 1
9 8908 1 1 44 HIS NE2 N -16.117 -6.616 0.982 1.00 . A A . 135 HIS NE2 1 1
9 8909 1 1 44 HIS O O -13.156 -3.812 0.827 1.00 . A A . 135 HIS O 1 1
9 8910 1 1 45 LEU C C -10.528 -5.427 1.848 1.00 . A A . 136 LEU C 1 1
9 8911 1 1 45 LEU CA C -10.576 -3.900 1.882 1.00 . A A . 136 LEU CA 1 1
9 8912 1 1 45 LEU CB C -9.336 -3.335 2.571 1.00 . A A . 136 LEU CB 1 1
9 8913 1 1 45 LEU CD1 C -8.163 -3.040 0.375 1.00 . A A . 136 LEU CD1 1 1
9 8914 1 1 45 LEU CD2 C -6.904 -2.780 2.513 1.00 . A A . 136 LEU CD2 1 1
9 8915 1 1 45 LEU CG C -8.024 -3.522 1.810 1.00 . A A . 136 LEU CG 1 1
9 8916 1 1 45 LEU H H -11.701 -3.128 3.499 1.00 . A A . 136 LEU H 1 1
9 8917 1 1 45 LEU HA H -10.616 -3.531 0.869 1.00 . A A . 136 LEU HA 1 1
9 8918 1 1 45 LEU HB2 H -9.488 -2.277 2.726 1.00 . A A . 136 LEU HB2 1 1
9 8919 1 1 45 LEU HB3 H -9.237 -3.812 3.535 1.00 . A A . 136 LEU HB3 1 1
9 8920 1 1 45 LEU HD11 H -8.420 -3.873 -0.262 1.00 . A A . 136 LEU HD11 1 1
9 8921 1 1 45 LEU HD12 H -7.226 -2.612 0.048 1.00 . A A . 136 LEU HD12 1 1
9 8922 1 1 45 LEU HD13 H -8.939 -2.291 0.320 1.00 . A A . 136 LEU HD13 1 1
9 8923 1 1 45 LEU HD21 H -5.958 -3.048 2.065 1.00 . A A . 136 LEU HD21 1 1
9 8924 1 1 45 LEU HD22 H -6.895 -3.049 3.560 1.00 . A A . 136 LEU HD22 1 1
9 8925 1 1 45 LEU HD23 H -7.060 -1.716 2.417 1.00 . A A . 136 LEU HD23 1 1
9 8926 1 1 45 LEU HG H -7.771 -4.572 1.789 1.00 . A A . 136 LEU HG 1 1
9 8927 1 1 45 LEU N N -11.777 -3.444 2.574 1.00 . A A . 136 LEU N 1 1
9 8928 1 1 45 LEU O O -10.954 -6.086 2.796 1.00 . A A . 136 LEU O 1 1
9 8929 1 1 46 VAL C C -8.650 -7.946 0.036 1.00 . A A . 137 VAL C 1 1
9 8930 1 1 46 VAL CA C -9.988 -7.442 0.596 1.00 . A A . 137 VAL CA 1 1
9 8931 1 1 46 VAL CB C -11.140 -7.925 -0.311 1.00 . A A . 137 VAL CB 1 1
9 8932 1 1 46 VAL CG1 C -10.994 -7.361 -1.717 1.00 . A A . 137 VAL CG1 1 1
9 8933 1 1 46 VAL CG2 C -11.218 -9.445 -0.337 1.00 . A A . 137 VAL CG2 1 1
9 8934 1 1 46 VAL H H -9.738 -5.420 0.003 1.00 . A A . 137 VAL H 1 1
9 8935 1 1 46 VAL HA H -10.136 -7.874 1.575 1.00 . A A . 137 VAL HA 1 1
9 8936 1 1 46 VAL HB H -12.062 -7.548 0.096 1.00 . A A . 137 VAL HB 1 1
9 8937 1 1 46 VAL HG11 H -10.569 -6.370 -1.665 1.00 . A A . 137 VAL HG11 1 1
9 8938 1 1 46 VAL HG12 H -11.965 -7.312 -2.188 1.00 . A A . 137 VAL HG12 1 1
9 8939 1 1 46 VAL HG13 H -10.345 -8.002 -2.296 1.00 . A A . 137 VAL HG13 1 1
9 8940 1 1 46 VAL HG21 H -11.492 -9.775 -1.328 1.00 . A A . 137 VAL HG21 1 1
9 8941 1 1 46 VAL HG22 H -11.959 -9.780 0.372 1.00 . A A . 137 VAL HG22 1 1
9 8942 1 1 46 VAL HG23 H -10.255 -9.859 -0.075 1.00 . A A . 137 VAL HG23 1 1
9 8943 1 1 46 VAL N N -10.041 -5.989 0.741 1.00 . A A . 137 VAL N 1 1
9 8944 1 1 46 VAL O O -8.616 -8.597 -1.010 1.00 . A A . 137 VAL O 1 1
9 8945 1 1 47 GLY C C -5.071 -7.565 0.942 1.00 . A A . 138 GLY C 1 1
9 8946 1 1 47 GLY CA C -6.264 -8.151 0.224 1.00 . A A . 138 GLY CA 1 1
9 8947 1 1 47 GLY H H -7.590 -7.159 1.564 1.00 . A A . 138 GLY H 1 1
9 8948 1 1 47 GLY HA2 H -6.237 -9.224 0.333 1.00 . A A . 138 GLY HA2 1 1
9 8949 1 1 47 GLY HA3 H -6.191 -7.908 -0.825 1.00 . A A . 138 GLY HA3 1 1
9 8950 1 1 47 GLY N N -7.543 -7.671 0.724 1.00 . A A . 138 GLY N 1 1
9 8951 1 1 47 GLY O O -4.973 -7.649 2.164 1.00 . A A . 138 GLY O 1 1
9 8952 1 1 48 SER C C -3.262 -5.166 1.560 1.00 . A A . 139 SER C 1 1
9 8953 1 1 48 SER CA C -2.940 -6.380 0.700 1.00 . A A . 139 SER CA 1 1
9 8954 1 1 48 SER CB C -2.005 -5.972 -0.437 1.00 . A A . 139 SER CB 1 1
9 8955 1 1 48 SER H H -4.302 -6.972 -0.805 1.00 . A A . 139 SER H 1 1
9 8956 1 1 48 SER HA H -2.445 -7.118 1.313 1.00 . A A . 139 SER HA 1 1
9 8957 1 1 48 SER HB2 H -1.659 -6.857 -0.950 1.00 . A A . 139 SER HB2 1 1
9 8958 1 1 48 SER HB3 H -2.540 -5.340 -1.130 1.00 . A A . 139 SER HB3 1 1
9 8959 1 1 48 SER HG H -0.848 -5.340 1.009 1.00 . A A . 139 SER HG 1 1
9 8960 1 1 48 SER N N -4.156 -6.987 0.164 1.00 . A A . 139 SER N 1 1
9 8961 1 1 48 SER O O -2.912 -4.038 1.214 1.00 . A A . 139 SER O 1 1
9 8962 1 1 48 SER OG O -0.884 -5.261 0.053 1.00 . A A . 139 SER OG 1 1
9 8963 1 1 49 SER C C -3.050 -3.652 4.127 1.00 . A A . 140 SER C 1 1
9 8964 1 1 49 SER CA C -4.296 -4.343 3.585 1.00 . A A . 140 SER CA 1 1
9 8965 1 1 49 SER CB C -5.150 -4.918 4.711 1.00 . A A . 140 SER CB 1 1
9 8966 1 1 49 SER H H -4.175 -6.319 2.903 1.00 . A A . 140 SER H 1 1
9 8967 1 1 49 SER HA H -4.878 -3.624 3.034 1.00 . A A . 140 SER HA 1 1
9 8968 1 1 49 SER HB2 H -5.523 -4.115 5.319 1.00 . A A . 140 SER HB2 1 1
9 8969 1 1 49 SER HB3 H -5.983 -5.464 4.277 1.00 . A A . 140 SER HB3 1 1
9 8970 1 1 49 SER HG H -3.469 -5.735 5.300 1.00 . A A . 140 SER HG 1 1
9 8971 1 1 49 SER N N -3.927 -5.403 2.678 1.00 . A A . 140 SER N 1 1
9 8972 1 1 49 SER O O -3.082 -2.475 4.484 1.00 . A A . 140 SER O 1 1
9 8973 1 1 49 SER OG O -4.400 -5.804 5.524 1.00 . A A . 140 SER OG 1 1
9 8974 1 1 50 ARG C C 0.477 -4.383 3.785 1.00 . A A . 141 ARG C 1 1
9 8975 1 1 50 ARG CA C -0.675 -3.862 4.641 1.00 . A A . 141 ARG CA 1 1
9 8976 1 1 50 ARG CB C -0.451 -4.246 6.105 1.00 . A A . 141 ARG CB 1 1
9 8977 1 1 50 ARG CD C -1.243 -4.116 8.484 1.00 . A A . 141 ARG CD 1 1
9 8978 1 1 50 ARG CG C -1.481 -3.658 7.053 1.00 . A A . 141 ARG CG 1 1
9 8979 1 1 50 ARG CZ C 0.555 -4.075 10.164 1.00 . A A . 141 ARG CZ 1 1
9 8980 1 1 50 ARG H H -1.987 -5.323 3.852 1.00 . A A . 141 ARG H 1 1
9 8981 1 1 50 ARG HA H -0.713 -2.786 4.560 1.00 . A A . 141 ARG HA 1 1
9 8982 1 1 50 ARG HB2 H -0.484 -5.322 6.192 1.00 . A A . 141 ARG HB2 1 1
9 8983 1 1 50 ARG HB3 H 0.526 -3.900 6.410 1.00 . A A . 141 ARG HB3 1 1
9 8984 1 1 50 ARG HD2 H -1.971 -3.641 9.125 1.00 . A A . 141 ARG HD2 1 1
9 8985 1 1 50 ARG HD3 H -1.367 -5.187 8.531 1.00 . A A . 141 ARG HD3 1 1
9 8986 1 1 50 ARG HE H 0.686 -3.296 8.331 1.00 . A A . 141 ARG HE 1 1
9 8987 1 1 50 ARG HG2 H -1.419 -2.581 7.015 1.00 . A A . 141 ARG HG2 1 1
9 8988 1 1 50 ARG HG3 H -2.465 -3.976 6.743 1.00 . A A . 141 ARG HG3 1 1
9 8989 1 1 50 ARG HH11 H -1.151 -4.974 10.770 1.00 . A A . 141 ARG HH11 1 1
9 8990 1 1 50 ARG HH12 H 0.127 -4.942 11.939 1.00 . A A . 141 ARG HH12 1 1
9 8991 1 1 50 ARG HH21 H 2.376 -3.251 9.862 1.00 . A A . 141 ARG HH21 1 1
9 8992 1 1 50 ARG HH22 H 2.131 -3.963 11.422 1.00 . A A . 141 ARG HH22 1 1
9 8993 1 1 50 ARG N N -1.946 -4.394 4.165 1.00 . A A . 141 ARG N 1 1
9 8994 1 1 50 ARG NE N 0.096 -3.773 8.952 1.00 . A A . 141 ARG NE 1 1
9 8995 1 1 50 ARG NH1 N -0.220 -4.716 11.028 1.00 . A A . 141 ARG NH1 1 1
9 8996 1 1 50 ARG NH2 N 1.788 -3.735 10.511 1.00 . A A . 141 ARG NH2 1 1
9 8997 1 1 50 ARG O O 0.644 -5.592 3.625 1.00 . A A . 141 ARG O 1 1
9 8998 1 1 51 SER C C 3.723 -3.410 3.049 1.00 . A A . 142 SER C 1 1
9 8999 1 1 51 SER CA C 2.413 -3.845 2.405 1.00 . A A . 142 SER CA 1 1
9 9000 1 1 51 SER CB C 2.290 -3.228 1.011 1.00 . A A . 142 SER CB 1 1
9 9001 1 1 51 SER H H 1.097 -2.514 3.405 1.00 . A A . 142 SER H 1 1
9 9002 1 1 51 SER HA H 2.413 -4.924 2.309 1.00 . A A . 142 SER HA 1 1
9 9003 1 1 51 SER HB2 H 2.156 -2.161 1.103 1.00 . A A . 142 SER HB2 1 1
9 9004 1 1 51 SER HB3 H 3.189 -3.430 0.449 1.00 . A A . 142 SER HB3 1 1
9 9005 1 1 51 SER HG H 1.181 -4.723 0.405 1.00 . A A . 142 SER HG 1 1
9 9006 1 1 51 SER N N 1.275 -3.466 3.240 1.00 . A A . 142 SER N 1 1
9 9007 1 1 51 SER O O 3.831 -2.300 3.570 1.00 . A A . 142 SER O 1 1
9 9008 1 1 51 SER OG O 1.184 -3.767 0.312 1.00 . A A . 142 SER OG 1 1
9 9009 1 1 52 VAL C C 7.141 -4.317 2.605 1.00 . A A . 143 VAL C 1 1
9 9010 1 1 52 VAL CA C 6.021 -3.992 3.584 1.00 . A A . 143 VAL CA 1 1
9 9011 1 1 52 VAL CB C 6.254 -4.781 4.888 1.00 . A A . 143 VAL CB 1 1
9 9012 1 1 52 VAL CG1 C 7.648 -4.513 5.436 1.00 . A A . 143 VAL CG1 1 1
9 9013 1 1 52 VAL CG2 C 5.194 -4.432 5.920 1.00 . A A . 143 VAL CG2 1 1
9 9014 1 1 52 VAL H H 4.572 -5.157 2.575 1.00 . A A . 143 VAL H 1 1
9 9015 1 1 52 VAL HA H 6.051 -2.936 3.815 1.00 . A A . 143 VAL HA 1 1
9 9016 1 1 52 VAL HB H 6.175 -5.834 4.666 1.00 . A A . 143 VAL HB 1 1
9 9017 1 1 52 VAL HG11 H 7.705 -3.498 5.800 1.00 . A A . 143 VAL HG11 1 1
9 9018 1 1 52 VAL HG12 H 8.377 -4.656 4.651 1.00 . A A . 143 VAL HG12 1 1
9 9019 1 1 52 VAL HG13 H 7.854 -5.198 6.246 1.00 . A A . 143 VAL HG13 1 1
9 9020 1 1 52 VAL HG21 H 4.573 -3.633 5.542 1.00 . A A . 143 VAL HG21 1 1
9 9021 1 1 52 VAL HG22 H 5.674 -4.113 6.833 1.00 . A A . 143 VAL HG22 1 1
9 9022 1 1 52 VAL HG23 H 4.585 -5.301 6.117 1.00 . A A . 143 VAL HG23 1 1
9 9023 1 1 52 VAL N N 4.719 -4.290 3.006 1.00 . A A . 143 VAL N 1 1
9 9024 1 1 52 VAL O O 7.353 -5.476 2.249 1.00 . A A . 143 VAL O 1 1
9 9025 1 1 53 CYS C C 10.221 -3.924 1.985 1.00 . A A . 144 CYS C 1 1
9 9026 1 1 53 CYS CA C 8.969 -3.454 1.254 1.00 . A A . 144 CYS CA 1 1
9 9027 1 1 53 CYS CB C 9.245 -2.151 0.505 1.00 . A A . 144 CYS CB 1 1
9 9028 1 1 53 CYS H H 7.646 -2.385 2.510 1.00 . A A . 144 CYS H 1 1
9 9029 1 1 53 CYS HA H 8.683 -4.212 0.539 1.00 . A A . 144 CYS HA 1 1
9 9030 1 1 53 CYS HB2 H 9.301 -1.341 1.216 1.00 . A A . 144 CYS HB2 1 1
9 9031 1 1 53 CYS HB3 H 10.189 -2.234 -0.013 1.00 . A A . 144 CYS HB3 1 1
9 9032 1 1 53 CYS N N 7.861 -3.284 2.182 1.00 . A A . 144 CYS N 1 1
9 9033 1 1 53 CYS O O 10.391 -3.662 3.175 1.00 . A A . 144 CYS O 1 1
9 9034 1 1 53 CYS SG S 7.972 -1.721 -0.726 1.00 . A A . 144 CYS SG 1 1
9 9035 1 1 54 SER C C 13.403 -5.279 0.779 1.00 . A A . 145 SER C 1 1
9 9036 1 1 54 SER CA C 12.323 -5.139 1.846 1.00 . A A . 145 SER CA 1 1
9 9037 1 1 54 SER CB C 12.066 -6.489 2.519 1.00 . A A . 145 SER CB 1 1
9 9038 1 1 54 SER H H 10.894 -4.804 0.322 1.00 . A A . 145 SER H 1 1
9 9039 1 1 54 SER HA H 12.658 -4.434 2.587 1.00 . A A . 145 SER HA 1 1
9 9040 1 1 54 SER HB2 H 11.310 -6.370 3.283 1.00 . A A . 145 SER HB2 1 1
9 9041 1 1 54 SER HB3 H 11.722 -7.197 1.780 1.00 . A A . 145 SER HB3 1 1
9 9042 1 1 54 SER HG H 13.245 -6.787 4.056 1.00 . A A . 145 SER HG 1 1
9 9043 1 1 54 SER N N 11.090 -4.624 1.265 1.00 . A A . 145 SER N 1 1
9 9044 1 1 54 SER O O 14.596 -5.280 1.080 1.00 . A A . 145 SER O 1 1
9 9045 1 1 54 SER OG O 13.246 -6.994 3.118 1.00 . A A . 145 SER OG 1 1
9 9046 1 1 55 GLN C C 13.295 -4.842 -2.831 1.00 . A A . 146 GLN C 1 1
9 9047 1 1 55 GLN CA C 13.878 -5.528 -1.601 1.00 . A A . 146 GLN CA 1 1
9 9048 1 1 55 GLN CB C 14.137 -7.007 -1.902 1.00 . A A . 146 GLN CB 1 1
9 9049 1 1 55 GLN CD C 14.934 -9.251 -1.030 1.00 . A A . 146 GLN CD 1 1
9 9050 1 1 55 GLN CG C 14.737 -7.774 -0.734 1.00 . A A . 146 GLN CG 1 1
9 9051 1 1 55 GLN H H 12.002 -5.379 -0.634 1.00 . A A . 146 GLN H 1 1
9 9052 1 1 55 GLN HA H 14.811 -5.051 -1.340 1.00 . A A . 146 GLN HA 1 1
9 9053 1 1 55 GLN HB2 H 13.201 -7.476 -2.170 1.00 . A A . 146 GLN HB2 1 1
9 9054 1 1 55 GLN HB3 H 14.817 -7.077 -2.738 1.00 . A A . 146 GLN HB3 1 1
9 9055 1 1 55 GLN HE21 H 14.179 -9.027 -2.859 1.00 . A A . 146 GLN HE21 1 1
9 9056 1 1 55 GLN HE22 H 14.677 -10.627 -2.445 1.00 . A A . 146 GLN HE22 1 1
9 9057 1 1 55 GLN HG2 H 15.696 -7.341 -0.493 1.00 . A A . 146 GLN HG2 1 1
9 9058 1 1 55 GLN HG3 H 14.078 -7.680 0.116 1.00 . A A . 146 GLN HG3 1 1
9 9059 1 1 55 GLN N N 12.966 -5.391 -0.469 1.00 . A A . 146 GLN N 1 1
9 9060 1 1 55 GLN NE2 N 14.559 -9.677 -2.233 1.00 . A A . 146 GLN NE2 1 1
9 9061 1 1 55 GLN O O 13.285 -5.404 -3.928 1.00 . A A . 146 GLN O 1 1
9 9062 1 1 55 GLN OE1 O 15.419 -10.003 -0.185 1.00 . A A . 146 GLN OE1 1 1
9 9063 1 1 56 GLY C C 10.944 -3.542 -4.246 1.00 . A A . 147 GLY C 1 1
9 9064 1 1 56 GLY CA C 12.198 -2.873 -3.719 1.00 . A A . 147 GLY CA 1 1
9 9065 1 1 56 GLY H H 12.827 -3.240 -1.733 1.00 . A A . 147 GLY H 1 1
9 9066 1 1 56 GLY HA2 H 11.946 -1.886 -3.362 1.00 . A A . 147 GLY HA2 1 1
9 9067 1 1 56 GLY HA3 H 12.917 -2.782 -4.522 1.00 . A A . 147 GLY HA3 1 1
9 9068 1 1 56 GLY N N 12.797 -3.626 -2.633 1.00 . A A . 147 GLY N 1 1
9 9069 1 1 56 GLY O O 10.546 -3.325 -5.390 1.00 . A A . 147 GLY O 1 1
9 9070 1 1 57 GLN C C 8.133 -5.099 -2.563 1.00 . A A . 148 GLN C 1 1
9 9071 1 1 57 GLN CA C 9.092 -5.060 -3.751 1.00 . A A . 148 GLN CA 1 1
9 9072 1 1 57 GLN CB C 9.413 -6.485 -4.209 1.00 . A A . 148 GLN CB 1 1
9 9073 1 1 57 GLN CD C 9.449 -6.066 -6.704 1.00 . A A . 148 GLN CD 1 1
9 9074 1 1 57 GLN CG C 10.224 -6.550 -5.493 1.00 . A A . 148 GLN CG 1 1
9 9075 1 1 57 GLN H H 10.689 -4.472 -2.495 1.00 . A A . 148 GLN H 1 1
9 9076 1 1 57 GLN HA H 8.622 -4.525 -4.564 1.00 . A A . 148 GLN HA 1 1
9 9077 1 1 57 GLN HB2 H 9.974 -6.981 -3.430 1.00 . A A . 148 GLN HB2 1 1
9 9078 1 1 57 GLN HB3 H 8.487 -7.017 -4.367 1.00 . A A . 148 GLN HB3 1 1
9 9079 1 1 57 GLN HE21 H 9.649 -7.844 -7.571 1.00 . A A . 148 GLN HE21 1 1
9 9080 1 1 57 GLN HE22 H 8.776 -6.661 -8.477 1.00 . A A . 148 GLN HE22 1 1
9 9081 1 1 57 GLN HG2 H 11.104 -5.933 -5.379 1.00 . A A . 148 GLN HG2 1 1
9 9082 1 1 57 GLN HG3 H 10.523 -7.574 -5.663 1.00 . A A . 148 GLN HG3 1 1
9 9083 1 1 57 GLN N N 10.318 -4.351 -3.395 1.00 . A A . 148 GLN N 1 1
9 9084 1 1 57 GLN NE2 N 9.273 -6.945 -7.683 1.00 . A A . 148 GLN NE2 1 1
9 9085 1 1 57 GLN O O 8.535 -5.422 -1.446 1.00 . A A . 148 GLN O 1 1
9 9086 1 1 57 GLN OE1 O 9.010 -4.917 -6.758 1.00 . A A . 148 GLN OE1 1 1
9 9087 1 1 58 TRP C C 5.614 -6.193 -1.242 1.00 . A A . 149 TRP C 1 1
9 9088 1 1 58 TRP CA C 5.863 -4.776 -1.751 1.00 . A A . 149 TRP CA 1 1
9 9089 1 1 58 TRP CB C 4.553 -4.164 -2.246 1.00 . A A . 149 TRP CB 1 1
9 9090 1 1 58 TRP CD1 C 4.903 -2.440 -4.106 1.00 . A A . 149 TRP CD1 1 1
9 9091 1 1 58 TRP CD2 C 4.709 -1.556 -2.060 1.00 . A A . 149 TRP CD2 1 1
9 9092 1 1 58 TRP CE2 C 4.890 -0.511 -2.984 1.00 . A A . 149 TRP CE2 1 1
9 9093 1 1 58 TRP CE3 C 4.568 -1.241 -0.707 1.00 . A A . 149 TRP CE3 1 1
9 9094 1 1 58 TRP CG C 4.710 -2.782 -2.800 1.00 . A A . 149 TRP CG 1 1
9 9095 1 1 58 TRP CH2 C 4.793 1.105 -1.266 1.00 . A A . 149 TRP CH2 1 1
9 9096 1 1 58 TRP CZ2 C 4.932 0.827 -2.597 1.00 . A A . 149 TRP CZ2 1 1
9 9097 1 1 58 TRP CZ3 C 4.612 0.086 -0.324 1.00 . A A . 149 TRP CZ3 1 1
9 9098 1 1 58 TRP H H 6.605 -4.525 -3.720 1.00 . A A . 149 TRP H 1 1
9 9099 1 1 58 TRP HA H 6.243 -4.178 -0.936 1.00 . A A . 149 TRP HA 1 1
9 9100 1 1 58 TRP HB2 H 4.143 -4.791 -3.024 1.00 . A A . 149 TRP HB2 1 1
9 9101 1 1 58 TRP HB3 H 3.854 -4.116 -1.423 1.00 . A A . 149 TRP HB3 1 1
9 9102 1 1 58 TRP HD1 H 4.956 -3.149 -4.920 1.00 . A A . 149 TRP HD1 1 1
9 9103 1 1 58 TRP HE1 H 5.134 -0.587 -5.066 1.00 . A A . 149 TRP HE1 1 1
9 9104 1 1 58 TRP HE3 H 4.426 -2.014 0.035 1.00 . A A . 149 TRP HE3 1 1
9 9105 1 1 58 TRP HH2 H 4.824 2.128 -0.921 1.00 . A A . 149 TRP HH2 1 1
9 9106 1 1 58 TRP HZ2 H 5.072 1.625 -3.312 1.00 . A A . 149 TRP HZ2 1 1
9 9107 1 1 58 TRP HZ3 H 4.507 0.347 0.718 1.00 . A A . 149 TRP HZ3 1 1
9 9108 1 1 58 TRP N N 6.868 -4.773 -2.810 1.00 . A A . 149 TRP N 1 1
9 9109 1 1 58 TRP NE1 N 5.001 -1.076 -4.227 1.00 . A A . 149 TRP NE1 1 1
9 9110 1 1 58 TRP O O 5.665 -7.156 -2.008 1.00 . A A . 149 TRP O 1 1
9 9111 1 1 59 SER C C 3.943 -8.337 -0.018 1.00 . A A . 150 SER C 1 1
9 9112 1 1 59 SER CA C 5.093 -7.610 0.674 1.00 . A A . 150 SER CA 1 1
9 9113 1 1 59 SER CB C 4.781 -7.441 2.161 1.00 . A A . 150 SER CB 1 1
9 9114 1 1 59 SER H H 5.324 -5.506 0.615 1.00 . A A . 150 SER H 1 1
9 9115 1 1 59 SER HA H 5.989 -8.205 0.571 1.00 . A A . 150 SER HA 1 1
9 9116 1 1 59 SER HB2 H 5.619 -6.971 2.652 1.00 . A A . 150 SER HB2 1 1
9 9117 1 1 59 SER HB3 H 3.904 -6.821 2.274 1.00 . A A . 150 SER HB3 1 1
9 9118 1 1 59 SER HG H 3.636 -8.973 2.585 1.00 . A A . 150 SER HG 1 1
9 9119 1 1 59 SER N N 5.347 -6.311 0.057 1.00 . A A . 150 SER N 1 1
9 9120 1 1 59 SER O O 4.060 -9.513 -0.361 1.00 . A A . 150 SER O 1 1
9 9121 1 1 59 SER OG O 4.534 -8.693 2.777 1.00 . A A . 150 SER OG 1 1
9 9122 1 1 60 THR C C 1.057 -7.287 -1.916 1.00 . A A . 151 THR C 1 1
9 9123 1 1 60 THR CA C 1.664 -8.226 -0.869 1.00 . A A . 151 THR CA 1 1
9 9124 1 1 60 THR CB C 0.592 -8.624 0.162 1.00 . A A . 151 THR CB 1 1
9 9125 1 1 60 THR CG2 C 0.421 -7.544 1.218 1.00 . A A . 151 THR CG2 1 1
9 9126 1 1 60 THR H H 2.792 -6.697 0.081 1.00 . A A . 151 THR H 1 1
9 9127 1 1 60 THR HA H 1.995 -9.125 -1.368 1.00 . A A . 151 THR HA 1 1
9 9128 1 1 60 THR HB H 0.913 -9.532 0.653 1.00 . A A . 151 THR HB 1 1
9 9129 1 1 60 THR HG1 H -1.217 -9.407 0.075 1.00 . A A . 151 THR HG1 1 1
9 9130 1 1 60 THR HG21 H 0.827 -6.613 0.850 1.00 . A A . 151 THR HG21 1 1
9 9131 1 1 60 THR HG22 H 0.942 -7.834 2.118 1.00 . A A . 151 THR HG22 1 1
9 9132 1 1 60 THR HG23 H -0.630 -7.416 1.436 1.00 . A A . 151 THR HG23 1 1
9 9133 1 1 60 THR N N 2.831 -7.632 -0.220 1.00 . A A . 151 THR N 1 1
9 9134 1 1 60 THR O O 0.976 -6.077 -1.707 1.00 . A A . 151 THR O 1 1
9 9135 1 1 60 THR OG1 O -0.657 -8.873 -0.493 1.00 . A A . 151 THR OG1 1 1
9 9136 1 1 61 PRO C C -1.214 -6.313 -3.805 1.00 . A A . 152 PRO C 1 1
9 9137 1 1 61 PRO CA C 0.055 -7.074 -4.183 1.00 . A A . 152 PRO CA 1 1
9 9138 1 1 61 PRO CB C -0.265 -8.139 -5.241 1.00 . A A . 152 PRO CB 1 1
9 9139 1 1 61 PRO CD C 0.726 -9.279 -3.395 1.00 . A A . 152 PRO CD 1 1
9 9140 1 1 61 PRO CG C -0.273 -9.433 -4.504 1.00 . A A . 152 PRO CG 1 1
9 9141 1 1 61 PRO HA H 0.772 -6.376 -4.589 1.00 . A A . 152 PRO HA 1 1
9 9142 1 1 61 PRO HB2 H -1.228 -7.931 -5.682 1.00 . A A . 152 PRO HB2 1 1
9 9143 1 1 61 PRO HB3 H 0.497 -8.128 -6.008 1.00 . A A . 152 PRO HB3 1 1
9 9144 1 1 61 PRO HD2 H 0.446 -9.885 -2.546 1.00 . A A . 152 PRO HD2 1 1
9 9145 1 1 61 PRO HD3 H 1.716 -9.540 -3.739 1.00 . A A . 152 PRO HD3 1 1
9 9146 1 1 61 PRO HG2 H -1.256 -9.620 -4.099 1.00 . A A . 152 PRO HG2 1 1
9 9147 1 1 61 PRO HG3 H 0.021 -10.235 -5.164 1.00 . A A . 152 PRO HG3 1 1
9 9148 1 1 61 PRO N N 0.640 -7.846 -3.072 1.00 . A A . 152 PRO N 1 1
9 9149 1 1 61 PRO O O -2.088 -6.839 -3.118 1.00 . A A . 152 PRO O 1 1
9 9150 1 1 62 LYS C C -3.775 -4.911 -4.345 1.00 . A A . 153 LYS C 1 1
9 9151 1 1 62 LYS CA C -2.454 -4.206 -4.029 1.00 . A A . 153 LYS CA 1 1
9 9152 1 1 62 LYS CB C -2.325 -2.930 -4.874 1.00 . A A . 153 LYS CB 1 1
9 9153 1 1 62 LYS CD C -4.127 -1.516 -3.809 1.00 . A A . 153 LYS CD 1 1
9 9154 1 1 62 LYS CE C -3.449 -0.175 -3.590 1.00 . A A . 153 LYS CE 1 1
9 9155 1 1 62 LYS CG C -3.634 -2.181 -5.083 1.00 . A A . 153 LYS CG 1 1
9 9156 1 1 62 LYS H H -0.569 -4.727 -4.835 1.00 . A A . 153 LYS H 1 1
9 9157 1 1 62 LYS HA H -2.442 -3.935 -2.985 1.00 . A A . 153 LYS HA 1 1
9 9158 1 1 62 LYS HB2 H -1.630 -2.262 -4.388 1.00 . A A . 153 LYS HB2 1 1
9 9159 1 1 62 LYS HB3 H -1.933 -3.197 -5.845 1.00 . A A . 153 LYS HB3 1 1
9 9160 1 1 62 LYS HD2 H -5.193 -1.362 -3.883 1.00 . A A . 153 LYS HD2 1 1
9 9161 1 1 62 LYS HD3 H -3.910 -2.159 -2.970 1.00 . A A . 153 LYS HD3 1 1
9 9162 1 1 62 LYS HE2 H -3.831 0.265 -2.680 1.00 . A A . 153 LYS HE2 1 1
9 9163 1 1 62 LYS HE3 H -2.386 -0.331 -3.496 1.00 . A A . 153 LYS HE3 1 1
9 9164 1 1 62 LYS HG2 H -3.475 -1.418 -5.831 1.00 . A A . 153 LYS HG2 1 1
9 9165 1 1 62 LYS HG3 H -4.384 -2.875 -5.427 1.00 . A A . 153 LYS HG3 1 1
9 9166 1 1 62 LYS HZ1 H -4.500 0.420 -5.293 1.00 . A A . 153 LYS HZ1 1 1
9 9167 1 1 62 LYS HZ2 H -2.858 0.821 -5.327 1.00 . A A . 153 LYS HZ2 1 1
9 9168 1 1 62 LYS HZ3 H -3.925 1.708 -4.360 1.00 . A A . 153 LYS HZ3 1 1
9 9169 1 1 62 LYS N N -1.302 -5.072 -4.284 1.00 . A A . 153 LYS N 1 1
9 9170 1 1 62 LYS NZ N -3.701 0.759 -4.722 1.00 . A A . 153 LYS NZ 1 1
9 9171 1 1 62 LYS O O -3.965 -5.427 -5.447 1.00 . A A . 153 LYS O 1 1
9 9172 1 1 63 PRO C C -7.033 -4.630 -4.212 1.00 . A A . 154 PRO C 1 1
9 9173 1 1 63 PRO CA C -6.023 -5.563 -3.549 1.00 . A A . 154 PRO CA 1 1
9 9174 1 1 63 PRO CB C -6.434 -5.861 -2.114 1.00 . A A . 154 PRO CB 1 1
9 9175 1 1 63 PRO CD C -4.574 -4.334 -2.034 1.00 . A A . 154 PRO CD 1 1
9 9176 1 1 63 PRO CG C -5.835 -4.753 -1.317 1.00 . A A . 154 PRO CG 1 1
9 9177 1 1 63 PRO HA H -5.953 -6.484 -4.111 1.00 . A A . 154 PRO HA 1 1
9 9178 1 1 63 PRO HB2 H -7.512 -5.866 -2.039 1.00 . A A . 154 PRO HB2 1 1
9 9179 1 1 63 PRO HB3 H -6.042 -6.822 -1.815 1.00 . A A . 154 PRO HB3 1 1
9 9180 1 1 63 PRO HD2 H -4.518 -3.258 -2.098 1.00 . A A . 154 PRO HD2 1 1
9 9181 1 1 63 PRO HD3 H -3.706 -4.728 -1.528 1.00 . A A . 154 PRO HD3 1 1
9 9182 1 1 63 PRO HG2 H -6.525 -3.924 -1.265 1.00 . A A . 154 PRO HG2 1 1
9 9183 1 1 63 PRO HG3 H -5.598 -5.104 -0.324 1.00 . A A . 154 PRO HG3 1 1
9 9184 1 1 63 PRO N N -4.714 -4.932 -3.378 1.00 . A A . 154 PRO N 1 1
9 9185 1 1 63 PRO O O -6.690 -3.886 -5.132 1.00 . A A . 154 PRO O 1 1
9 9186 1 1 64 HIS C C -10.411 -3.540 -3.250 1.00 . A A . 155 HIS C 1 1
9 9187 1 1 64 HIS CA C -9.326 -3.814 -4.287 1.00 . A A . 155 HIS CA 1 1
9 9188 1 1 64 HIS CB C -9.937 -4.449 -5.538 1.00 . A A . 155 HIS CB 1 1
9 9189 1 1 64 HIS CD2 C -11.633 -6.406 -5.410 1.00 . A A . 155 HIS CD2 1 1
9 9190 1 1 64 HIS CE1 C -10.226 -8.018 -4.929 1.00 . A A . 155 HIS CE1 1 1
9 9191 1 1 64 HIS CG C -10.396 -5.859 -5.341 1.00 . A A . 155 HIS CG 1 1
9 9192 1 1 64 HIS H H -8.498 -5.278 -2.997 1.00 . A A . 155 HIS H 1 1
9 9193 1 1 64 HIS HA H -8.870 -2.875 -4.562 1.00 . A A . 155 HIS HA 1 1
9 9194 1 1 64 HIS HB2 H -10.789 -3.864 -5.849 1.00 . A A . 155 HIS HB2 1 1
9 9195 1 1 64 HIS HB3 H -9.199 -4.449 -6.328 1.00 . A A . 155 HIS HB3 1 1
9 9196 1 1 64 HIS HD1 H -8.567 -6.819 -4.917 1.00 . A A . 155 HIS HD1 1 1
9 9197 1 1 64 HIS HD2 H -12.554 -5.883 -5.627 1.00 . A A . 155 HIS HD2 1 1
9 9198 1 1 64 HIS HE1 H -9.817 -8.991 -4.697 1.00 . A A . 155 HIS HE1 1 1
9 9199 1 1 64 HIS HE2 H -12.235 -8.391 -5.080 1.00 . A A . 155 HIS HE2 1 1
9 9200 1 1 64 HIS N N -8.278 -4.667 -3.737 1.00 . A A . 155 HIS N 1 1
9 9201 1 1 64 HIS ND1 N -9.538 -6.896 -5.036 1.00 . A A . 155 HIS ND1 1 1
9 9202 1 1 64 HIS NE2 N -11.499 -7.748 -5.151 1.00 . A A . 155 HIS NE2 1 1
9 9203 1 1 64 HIS O O -10.677 -4.369 -2.380 1.00 . A A . 155 HIS O 1 1
9 9204 1 1 65 CYS C C -13.456 -2.312 -3.004 1.00 . A A . 156 CYS C 1 1
9 9205 1 1 65 CYS CA C -12.088 -1.981 -2.420 1.00 . A A . 156 CYS CA 1 1
9 9206 1 1 65 CYS CB C -11.999 -0.485 -2.113 1.00 . A A . 156 CYS CB 1 1
9 9207 1 1 65 CYS H H -10.774 -1.750 -4.064 1.00 . A A . 156 CYS H 1 1
9 9208 1 1 65 CYS HA H -11.951 -2.539 -1.507 1.00 . A A . 156 CYS HA 1 1
9 9209 1 1 65 CYS HB2 H -12.091 0.071 -3.035 1.00 . A A . 156 CYS HB2 1 1
9 9210 1 1 65 CYS HB3 H -12.809 -0.210 -1.452 1.00 . A A . 156 CYS HB3 1 1
9 9211 1 1 65 CYS N N -11.032 -2.369 -3.349 1.00 . A A . 156 CYS N 1 1
9 9212 1 1 65 CYS O O -13.734 -2.015 -4.166 1.00 . A A . 156 CYS O 1 1
9 9213 1 1 65 CYS SG S -10.440 0.022 -1.317 1.00 . A A . 156 CYS SG 1 1
9 9214 1 1 66 GLN C C -16.717 -2.730 -1.738 1.00 . A A . 157 GLN C 1 1
9 9215 1 1 66 GLN CA C -15.640 -3.320 -2.641 1.00 . A A . 157 GLN CA 1 1
9 9216 1 1 66 GLN CB C -15.766 -4.844 -2.679 1.00 . A A . 157 GLN CB 1 1
9 9217 1 1 66 GLN CD C -17.521 -4.854 -4.498 1.00 . A A . 157 GLN CD 1 1
9 9218 1 1 66 GLN CG C -17.138 -5.337 -3.113 1.00 . A A . 157 GLN CG 1 1
9 9219 1 1 66 GLN H H -14.024 -3.157 -1.280 1.00 . A A . 157 GLN H 1 1
9 9220 1 1 66 GLN HA H -15.777 -2.934 -3.641 1.00 . A A . 157 GLN HA 1 1
9 9221 1 1 66 GLN HB2 H -15.033 -5.238 -3.367 1.00 . A A . 157 GLN HB2 1 1
9 9222 1 1 66 GLN HB3 H -15.565 -5.234 -1.691 1.00 . A A . 157 GLN HB3 1 1
9 9223 1 1 66 GLN HE21 H -19.140 -3.961 -3.765 1.00 . A A . 157 GLN HE21 1 1
9 9224 1 1 66 GLN HE22 H -18.907 -3.811 -5.470 1.00 . A A . 157 GLN HE22 1 1
9 9225 1 1 66 GLN HG2 H -17.134 -6.417 -3.113 1.00 . A A . 157 GLN HG2 1 1
9 9226 1 1 66 GLN HG3 H -17.874 -4.980 -2.407 1.00 . A A . 157 GLN HG3 1 1
9 9227 1 1 66 GLN N N -14.305 -2.938 -2.195 1.00 . A A . 157 GLN N 1 1
9 9228 1 1 66 GLN NE2 N -18.635 -4.136 -4.586 1.00 . A A . 157 GLN NE2 1 1
9 9229 1 1 66 GLN O O -16.570 -2.700 -0.517 1.00 . A A . 157 GLN O 1 1
9 9230 1 1 66 GLN OE1 O -16.826 -5.125 -5.477 1.00 . A A . 157 GLN OE1 1 1
9 9231 1 1 67 VAL C C -19.567 -2.722 -0.706 1.00 . A A . 158 VAL C 1 1
9 9232 1 1 67 VAL CA C -18.910 -1.679 -1.604 1.00 . A A . 158 VAL CA 1 1
9 9233 1 1 67 VAL CB C -19.974 -1.089 -2.551 1.00 . A A . 158 VAL CB 1 1
9 9234 1 1 67 VAL CG1 C -21.132 -0.502 -1.758 1.00 . A A . 158 VAL CG1 1 1
9 9235 1 1 67 VAL CG2 C -19.359 -0.041 -3.464 1.00 . A A . 158 VAL CG2 1 1
9 9236 1 1 67 VAL H H -17.859 -2.317 -3.326 1.00 . A A . 158 VAL H 1 1
9 9237 1 1 67 VAL HA H -18.518 -0.880 -0.991 1.00 . A A . 158 VAL HA 1 1
9 9238 1 1 67 VAL HB H -20.359 -1.887 -3.168 1.00 . A A . 158 VAL HB 1 1
9 9239 1 1 67 VAL HG11 H -21.058 -0.816 -0.727 1.00 . A A . 158 VAL HG11 1 1
9 9240 1 1 67 VAL HG12 H -22.066 -0.847 -2.175 1.00 . A A . 158 VAL HG12 1 1
9 9241 1 1 67 VAL HG13 H -21.092 0.577 -1.809 1.00 . A A . 158 VAL HG13 1 1
9 9242 1 1 67 VAL HG21 H -18.315 -0.266 -3.620 1.00 . A A . 158 VAL HG21 1 1
9 9243 1 1 67 VAL HG22 H -19.453 0.934 -3.009 1.00 . A A . 158 VAL HG22 1 1
9 9244 1 1 67 VAL HG23 H -19.873 -0.044 -4.414 1.00 . A A . 158 VAL HG23 1 1
9 9245 1 1 67 VAL N N -17.802 -2.263 -2.350 1.00 . A A . 158 VAL N 1 1
9 9246 1 1 67 VAL O O -19.844 -3.840 -1.139 1.00 . A A . 158 VAL O 1 1
9 9247 1 1 68 ASN C C -21.834 -3.669 1.030 1.00 . A A . 159 ASN C 1 1
9 9248 1 1 68 ASN CA C -20.443 -3.256 1.502 1.00 . A A . 159 ASN CA 1 1
9 9249 1 1 68 ASN CB C -20.534 -2.597 2.880 1.00 . A A . 159 ASN CB 1 1
9 9250 1 1 68 ASN CG C -19.173 -2.246 3.446 1.00 . A A . 159 ASN CG 1 1
9 9251 1 1 68 ASN H H -19.574 -1.444 0.833 1.00 . A A . 159 ASN H 1 1
9 9252 1 1 68 ASN HA H -19.825 -4.137 1.575 1.00 . A A . 159 ASN HA 1 1
9 9253 1 1 68 ASN HB2 H -21.116 -1.690 2.801 1.00 . A A . 159 ASN HB2 1 1
9 9254 1 1 68 ASN HB3 H -21.024 -3.274 3.564 1.00 . A A . 159 ASN HB3 1 1
9 9255 1 1 68 ASN HD21 H -19.686 -0.328 3.555 1.00 . A A . 159 ASN HD21 1 1
9 9256 1 1 68 ASN HD22 H -18.089 -0.710 4.093 1.00 . A A . 159 ASN HD22 1 1
9 9257 1 1 68 ASN N N -19.816 -2.348 0.546 1.00 . A A . 159 ASN N 1 1
9 9258 1 1 68 ASN ND2 N -18.961 -0.965 3.727 1.00 . A A . 159 ASN ND2 1 1
9 9259 1 1 68 ASN O O -22.619 -2.775 0.651 1.00 . A A . 159 ASN O 1 1
9 9260 1 1 68 ASN OXT O -22.124 -4.884 1.043 1.00 . A A . 159 ASN OXT 1 1
9 9261 1 1 68 ASN OD1 O -18.322 -3.115 3.631 1.00 . A A . 159 ASN OD1 1 1
10 9262 1 1 1 GLU C C 23.429 2.932 -17.955 1.00 . A A . 92 GLU C 1 1
10 9263 1 1 1 GLU CA C 23.426 3.729 -19.257 1.00 . A A . 92 GLU CA 1 1
10 9264 1 1 1 GLU CB C 24.560 4.758 -19.250 1.00 . A A . 92 GLU CB 1 1
10 9265 1 1 1 GLU CD C 27.040 5.186 -19.045 1.00 . A A . 92 GLU CD 1 1
10 9266 1 1 1 GLU CG C 25.940 4.144 -19.079 1.00 . A A . 92 GLU CG 1 1
10 9267 1 1 1 GLU H1 H 21.374 3.947 -18.947 1.00 . A A . 92 GLU H1 1 1
10 9268 1 1 1 GLU H2 H 21.903 4.502 -20.455 1.00 . A A . 92 GLU H2 1 1
10 9269 1 1 1 GLU H3 H 22.211 5.414 -19.064 1.00 . A A . 92 GLU H3 1 1
10 9270 1 1 1 GLU HA H 23.565 3.051 -20.086 1.00 . A A . 92 GLU HA 1 1
10 9271 1 1 1 GLU HB2 H 24.543 5.299 -20.184 1.00 . A A . 92 GLU HB2 1 1
10 9272 1 1 1 GLU HB3 H 24.395 5.451 -18.439 1.00 . A A . 92 GLU HB3 1 1
10 9273 1 1 1 GLU HG2 H 25.961 3.589 -18.153 1.00 . A A . 92 GLU HG2 1 1
10 9274 1 1 1 GLU HG3 H 26.126 3.473 -19.904 1.00 . A A . 92 GLU HG3 1 1
10 9275 1 1 1 GLU N N 22.139 4.448 -19.443 1.00 . A A . 92 GLU N 1 1
10 9276 1 1 1 GLU O O 23.817 1.764 -17.934 1.00 . A A . 92 GLU O 1 1
10 9277 1 1 1 GLU OE1 O 27.006 6.055 -18.149 1.00 . A A . 92 GLU OE1 1 1
10 9278 1 1 1 GLU OE2 O 27.936 5.133 -19.913 1.00 . A A . 92 GLU OE2 1 1
10 9279 1 1 2 ALA C C 22.275 3.831 -14.533 1.00 . A A . 93 ALA C 1 1
10 9280 1 1 2 ALA CA C 22.942 2.928 -15.566 1.00 . A A . 93 ALA CA 1 1
10 9281 1 1 2 ALA CB C 24.344 2.550 -15.109 1.00 . A A . 93 ALA CB 1 1
10 9282 1 1 2 ALA H H 22.696 4.504 -16.959 1.00 . A A . 93 ALA H 1 1
10 9283 1 1 2 ALA HA H 22.364 2.020 -15.664 1.00 . A A . 93 ALA HA 1 1
10 9284 1 1 2 ALA HB1 H 24.453 2.773 -14.058 1.00 . A A . 93 ALA HB1 1 1
10 9285 1 1 2 ALA HB2 H 25.072 3.113 -15.674 1.00 . A A . 93 ALA HB2 1 1
10 9286 1 1 2 ALA HB3 H 24.503 1.494 -15.271 1.00 . A A . 93 ALA HB3 1 1
10 9287 1 1 2 ALA N N 22.991 3.573 -16.874 1.00 . A A . 93 ALA N 1 1
10 9288 1 1 2 ALA O O 22.772 3.990 -13.418 1.00 . A A . 93 ALA O 1 1
10 9289 1 1 3 GLU C C 19.959 4.572 -12.762 1.00 . A A . 94 GLU C 1 1
10 9290 1 1 3 GLU CA C 20.407 5.310 -14.019 1.00 . A A . 94 GLU CA 1 1
10 9291 1 1 3 GLU CB C 19.189 5.895 -14.740 1.00 . A A . 94 GLU CB 1 1
10 9292 1 1 3 GLU CD C 18.320 7.255 -16.682 1.00 . A A . 94 GLU CD 1 1
10 9293 1 1 3 GLU CG C 19.543 6.694 -15.983 1.00 . A A . 94 GLU CG 1 1
10 9294 1 1 3 GLU H H 20.799 4.256 -15.815 1.00 . A A . 94 GLU H 1 1
10 9295 1 1 3 GLU HA H 21.067 6.115 -13.735 1.00 . A A . 94 GLU HA 1 1
10 9296 1 1 3 GLU HB2 H 18.535 5.086 -15.031 1.00 . A A . 94 GLU HB2 1 1
10 9297 1 1 3 GLU HB3 H 18.661 6.545 -14.058 1.00 . A A . 94 GLU HB3 1 1
10 9298 1 1 3 GLU HG2 H 20.183 7.515 -15.697 1.00 . A A . 94 GLU HG2 1 1
10 9299 1 1 3 GLU HG3 H 20.069 6.051 -16.672 1.00 . A A . 94 GLU HG3 1 1
10 9300 1 1 3 GLU N N 21.145 4.422 -14.912 1.00 . A A . 94 GLU N 1 1
10 9301 1 1 3 GLU O O 19.494 3.433 -12.832 1.00 . A A . 94 GLU O 1 1
10 9302 1 1 3 GLU OE1 O 17.456 6.455 -17.100 1.00 . A A . 94 GLU OE1 1 1
10 9303 1 1 3 GLU OE2 O 18.226 8.493 -16.812 1.00 . A A . 94 GLU OE2 1 1
10 9304 1 1 4 PHE C C 18.233 4.252 -10.339 1.00 . A A . 95 PHE C 1 1
10 9305 1 1 4 PHE CA C 19.713 4.632 -10.339 1.00 . A A . 95 PHE CA 1 1
10 9306 1 1 4 PHE CB C 20.034 5.585 -9.177 1.00 . A A . 95 PHE CB 1 1
10 9307 1 1 4 PHE CD1 C 18.203 7.275 -9.557 1.00 . A A . 95 PHE CD1 1 1
10 9308 1 1 4 PHE CD2 C 20.446 8.055 -9.354 1.00 . A A . 95 PHE CD2 1 1
10 9309 1 1 4 PHE CE1 C 17.763 8.574 -9.727 1.00 . A A . 95 PHE CE1 1 1
10 9310 1 1 4 PHE CE2 C 20.012 9.357 -9.523 1.00 . A A . 95 PHE CE2 1 1
10 9311 1 1 4 PHE CG C 19.548 6.998 -9.368 1.00 . A A . 95 PHE CG 1 1
10 9312 1 1 4 PHE CZ C 18.668 9.616 -9.711 1.00 . A A . 95 PHE CZ 1 1
10 9313 1 1 4 PHE H H 20.480 6.131 -11.623 1.00 . A A . 95 PHE H 1 1
10 9314 1 1 4 PHE HA H 20.293 3.730 -10.214 1.00 . A A . 95 PHE HA 1 1
10 9315 1 1 4 PHE HB2 H 19.579 5.200 -8.276 1.00 . A A . 95 PHE HB2 1 1
10 9316 1 1 4 PHE HB3 H 21.104 5.621 -9.043 1.00 . A A . 95 PHE HB3 1 1
10 9317 1 1 4 PHE HD1 H 17.493 6.461 -9.569 1.00 . A A . 95 PHE HD1 1 1
10 9318 1 1 4 PHE HD2 H 21.497 7.854 -9.208 1.00 . A A . 95 PHE HD2 1 1
10 9319 1 1 4 PHE HE1 H 16.711 8.774 -9.873 1.00 . A A . 95 PHE HE1 1 1
10 9320 1 1 4 PHE HE2 H 20.722 10.169 -9.510 1.00 . A A . 95 PHE HE2 1 1
10 9321 1 1 4 PHE HZ H 18.327 10.632 -9.843 1.00 . A A . 95 PHE HZ 1 1
10 9322 1 1 4 PHE N N 20.104 5.227 -11.612 1.00 . A A . 95 PHE N 1 1
10 9323 1 1 4 PHE O O 17.406 4.933 -10.945 1.00 . A A . 95 PHE O 1 1
10 9324 1 1 5 VAL C C 16.279 1.911 -8.292 1.00 . A A . 96 VAL C 1 1
10 9325 1 1 5 VAL CA C 16.533 2.672 -9.590 1.00 . A A . 96 VAL CA 1 1
10 9326 1 1 5 VAL CB C 16.189 1.747 -10.777 1.00 . A A . 96 VAL CB 1 1
10 9327 1 1 5 VAL CG1 C 16.208 2.515 -12.090 1.00 . A A . 96 VAL CG1 1 1
10 9328 1 1 5 VAL CG2 C 17.146 0.565 -10.829 1.00 . A A . 96 VAL CG2 1 1
10 9329 1 1 5 VAL H H 18.616 2.647 -9.208 1.00 . A A . 96 VAL H 1 1
10 9330 1 1 5 VAL HA H 15.878 3.531 -9.628 1.00 . A A . 96 VAL HA 1 1
10 9331 1 1 5 VAL HB H 15.190 1.364 -10.627 1.00 . A A . 96 VAL HB 1 1
10 9332 1 1 5 VAL HG11 H 15.390 2.183 -12.713 1.00 . A A . 96 VAL HG11 1 1
10 9333 1 1 5 VAL HG12 H 17.143 2.335 -12.599 1.00 . A A . 96 VAL HG12 1 1
10 9334 1 1 5 VAL HG13 H 16.103 3.571 -11.891 1.00 . A A . 96 VAL HG13 1 1
10 9335 1 1 5 VAL HG21 H 17.207 0.196 -11.842 1.00 . A A . 96 VAL HG21 1 1
10 9336 1 1 5 VAL HG22 H 16.782 -0.220 -10.182 1.00 . A A . 96 VAL HG22 1 1
10 9337 1 1 5 VAL HG23 H 18.125 0.879 -10.500 1.00 . A A . 96 VAL HG23 1 1
10 9338 1 1 5 VAL N N 17.910 3.153 -9.663 1.00 . A A . 96 VAL N 1 1
10 9339 1 1 5 VAL O O 17.102 1.103 -7.862 1.00 . A A . 96 VAL O 1 1
10 9340 1 1 6 ARG C C 13.313 1.828 -6.061 1.00 . A A . 97 ARG C 1 1
10 9341 1 1 6 ARG CA C 14.752 1.504 -6.436 1.00 . A A . 97 ARG CA 1 1
10 9342 1 1 6 ARG CB C 15.690 1.908 -5.289 1.00 . A A . 97 ARG CB 1 1
10 9343 1 1 6 ARG CD C 15.813 4.405 -5.734 1.00 . A A . 97 ARG CD 1 1
10 9344 1 1 6 ARG CG C 15.458 3.313 -4.734 1.00 . A A . 97 ARG CG 1 1
10 9345 1 1 6 ARG CZ C 14.870 5.459 -7.746 1.00 . A A . 97 ARG CZ 1 1
10 9346 1 1 6 ARG H H 14.510 2.819 -8.076 1.00 . A A . 97 ARG H 1 1
10 9347 1 1 6 ARG HA H 14.832 0.441 -6.591 1.00 . A A . 97 ARG HA 1 1
10 9348 1 1 6 ARG HB2 H 15.560 1.203 -4.479 1.00 . A A . 97 ARG HB2 1 1
10 9349 1 1 6 ARG HB3 H 16.708 1.850 -5.640 1.00 . A A . 97 ARG HB3 1 1
10 9350 1 1 6 ARG HD2 H 15.893 5.344 -5.207 1.00 . A A . 97 ARG HD2 1 1
10 9351 1 1 6 ARG HD3 H 16.764 4.164 -6.185 1.00 . A A . 97 ARG HD3 1 1
10 9352 1 1 6 ARG HE H 14.060 3.910 -6.784 1.00 . A A . 97 ARG HE 1 1
10 9353 1 1 6 ARG HG2 H 14.414 3.412 -4.472 1.00 . A A . 97 ARG HG2 1 1
10 9354 1 1 6 ARG HG3 H 16.062 3.444 -3.846 1.00 . A A . 97 ARG HG3 1 1
10 9355 1 1 6 ARG HH11 H 16.586 6.290 -7.075 1.00 . A A . 97 ARG HH11 1 1
10 9356 1 1 6 ARG HH12 H 15.915 7.018 -8.496 1.00 . A A . 97 ARG HH12 1 1
10 9357 1 1 6 ARG HH21 H 13.166 4.863 -8.654 1.00 . A A . 97 ARG HH21 1 1
10 9358 1 1 6 ARG HH22 H 13.970 6.208 -9.393 1.00 . A A . 97 ARG HH22 1 1
10 9359 1 1 6 ARG N N 15.126 2.169 -7.679 1.00 . A A . 97 ARG N 1 1
10 9360 1 1 6 ARG NE N 14.812 4.539 -6.789 1.00 . A A . 97 ARG NE 1 1
10 9361 1 1 6 ARG NH1 N 15.872 6.327 -7.775 1.00 . A A . 97 ARG NH1 1 1
10 9362 1 1 6 ARG NH2 N 13.924 5.515 -8.674 1.00 . A A . 97 ARG NH2 1 1
10 9363 1 1 6 ARG O O 12.528 2.278 -6.896 1.00 . A A . 97 ARG O 1 1
10 9364 1 1 7 ILE C C 10.601 0.973 -4.945 1.00 . A A . 98 ILE C 1 1
10 9365 1 1 7 ILE CA C 11.645 1.864 -4.284 1.00 . A A . 98 ILE CA 1 1
10 9366 1 1 7 ILE CB C 11.244 3.338 -4.491 1.00 . A A . 98 ILE CB 1 1
10 9367 1 1 7 ILE CD1 C 11.927 5.724 -3.923 1.00 . A A . 98 ILE CD1 1 1
10 9368 1 1 7 ILE CG1 C 12.154 4.251 -3.671 1.00 . A A . 98 ILE CG1 1 1
10 9369 1 1 7 ILE CG2 C 9.785 3.555 -4.111 1.00 . A A . 98 ILE CG2 1 1
10 9370 1 1 7 ILE H H 13.662 1.243 -4.186 1.00 . A A . 98 ILE H 1 1
10 9371 1 1 7 ILE HA H 11.652 1.663 -3.221 1.00 . A A . 98 ILE HA 1 1
10 9372 1 1 7 ILE HB H 11.357 3.576 -5.537 1.00 . A A . 98 ILE HB 1 1
10 9373 1 1 7 ILE HD11 H 11.696 6.218 -2.990 1.00 . A A . 98 ILE HD11 1 1
10 9374 1 1 7 ILE HD12 H 11.105 5.850 -4.610 1.00 . A A . 98 ILE HD12 1 1
10 9375 1 1 7 ILE HD13 H 12.822 6.157 -4.346 1.00 . A A . 98 ILE HD13 1 1
10 9376 1 1 7 ILE HG12 H 11.976 4.065 -2.625 1.00 . A A . 98 ILE HG12 1 1
10 9377 1 1 7 ILE HG13 H 13.184 4.027 -3.904 1.00 . A A . 98 ILE HG13 1 1
10 9378 1 1 7 ILE HG21 H 9.631 3.248 -3.086 1.00 . A A . 98 ILE HG21 1 1
10 9379 1 1 7 ILE HG22 H 9.153 2.968 -4.761 1.00 . A A . 98 ILE HG22 1 1
10 9380 1 1 7 ILE HG23 H 9.537 4.600 -4.215 1.00 . A A . 98 ILE HG23 1 1
10 9381 1 1 7 ILE N N 12.983 1.599 -4.795 1.00 . A A . 98 ILE N 1 1
10 9382 1 1 7 ILE O O 10.523 0.888 -6.170 1.00 . A A . 98 ILE O 1 1
10 9383 1 1 8 CYS C C 7.722 0.289 -5.408 1.00 . A A . 99 CYS C 1 1
10 9384 1 1 8 CYS CA C 8.727 -0.535 -4.613 1.00 . A A . 99 CYS CA 1 1
10 9385 1 1 8 CYS CB C 8.035 -1.240 -3.445 1.00 . A A . 99 CYS CB 1 1
10 9386 1 1 8 CYS H H 9.890 0.454 -3.153 1.00 . A A . 99 CYS H 1 1
10 9387 1 1 8 CYS HA H 9.172 -1.274 -5.263 1.00 . A A . 99 CYS HA 1 1
10 9388 1 1 8 CYS HB2 H 7.565 -0.498 -2.816 1.00 . A A . 99 CYS HB2 1 1
10 9389 1 1 8 CYS HB3 H 7.280 -1.907 -3.833 1.00 . A A . 99 CYS HB3 1 1
10 9390 1 1 8 CYS N N 9.787 0.330 -4.120 1.00 . A A . 99 CYS N 1 1
10 9391 1 1 8 CYS O O 7.582 1.489 -5.172 1.00 . A A . 99 CYS O 1 1
10 9392 1 1 8 CYS SG S 9.158 -2.221 -2.399 1.00 . A A . 99 CYS SG 1 1
10 9393 1 1 9 SER C C 5.253 1.348 -6.361 1.00 . A A . 100 SER C 1 1
10 9394 1 1 9 SER CA C 6.054 0.347 -7.187 1.00 . A A . 100 SER CA 1 1
10 9395 1 1 9 SER CB C 5.107 -0.659 -7.845 1.00 . A A . 100 SER CB 1 1
10 9396 1 1 9 SER H H 7.199 -1.304 -6.504 1.00 . A A . 100 SER H 1 1
10 9397 1 1 9 SER HA H 6.591 0.880 -7.957 1.00 . A A . 100 SER HA 1 1
10 9398 1 1 9 SER HB2 H 5.678 -1.336 -8.464 1.00 . A A . 100 SER HB2 1 1
10 9399 1 1 9 SER HB3 H 4.591 -1.219 -7.079 1.00 . A A . 100 SER HB3 1 1
10 9400 1 1 9 SER HG H 4.494 0.102 -9.543 1.00 . A A . 100 SER HG 1 1
10 9401 1 1 9 SER N N 7.036 -0.348 -6.355 1.00 . A A . 100 SER N 1 1
10 9402 1 1 9 SER O O 4.366 0.976 -5.596 1.00 . A A . 100 SER O 1 1
10 9403 1 1 9 SER OG O 4.147 -0.001 -8.654 1.00 . A A . 100 SER OG 1 1
10 9404 1 1 10 LYS C C 3.440 3.813 -6.208 1.00 . A A . 101 LYS C 1 1
10 9405 1 1 10 LYS CA C 4.905 3.689 -5.785 1.00 . A A . 101 LYS CA 1 1
10 9406 1 1 10 LYS CB C 5.638 5.016 -5.992 1.00 . A A . 101 LYS CB 1 1
10 9407 1 1 10 LYS CD C 6.540 6.716 -7.624 1.00 . A A . 101 LYS CD 1 1
10 9408 1 1 10 LYS CE C 8.028 6.460 -7.427 1.00 . A A . 101 LYS CE 1 1
10 9409 1 1 10 LYS CG C 5.715 5.448 -7.448 1.00 . A A . 101 LYS CG 1 1
10 9410 1 1 10 LYS H H 6.301 2.860 -7.143 1.00 . A A . 101 LYS H 1 1
10 9411 1 1 10 LYS HA H 4.939 3.433 -4.737 1.00 . A A . 101 LYS HA 1 1
10 9412 1 1 10 LYS HB2 H 5.124 5.788 -5.437 1.00 . A A . 101 LYS HB2 1 1
10 9413 1 1 10 LYS HB3 H 6.648 4.920 -5.610 1.00 . A A . 101 LYS HB3 1 1
10 9414 1 1 10 LYS HD2 H 6.381 7.100 -8.621 1.00 . A A . 101 LYS HD2 1 1
10 9415 1 1 10 LYS HD3 H 6.214 7.448 -6.900 1.00 . A A . 101 LYS HD3 1 1
10 9416 1 1 10 LYS HE2 H 8.339 5.686 -8.113 1.00 . A A . 101 LYS HE2 1 1
10 9417 1 1 10 LYS HE3 H 8.567 7.371 -7.647 1.00 . A A . 101 LYS HE3 1 1
10 9418 1 1 10 LYS HG2 H 6.169 4.654 -8.023 1.00 . A A . 101 LYS HG2 1 1
10 9419 1 1 10 LYS HG3 H 4.714 5.630 -7.811 1.00 . A A . 101 LYS HG3 1 1
10 9420 1 1 10 LYS HZ1 H 7.766 6.558 -5.357 1.00 . A A . 101 LYS HZ1 1 1
10 9421 1 1 10 LYS HZ2 H 9.354 6.215 -5.831 1.00 . A A . 101 LYS HZ2 1 1
10 9422 1 1 10 LYS HZ3 H 8.166 5.014 -5.925 1.00 . A A . 101 LYS HZ3 1 1
10 9423 1 1 10 LYS N N 5.581 2.627 -6.520 1.00 . A A . 101 LYS N 1 1
10 9424 1 1 10 LYS NZ N 8.351 6.032 -6.038 1.00 . A A . 101 LYS NZ 1 1
10 9425 1 1 10 LYS O O 2.723 4.698 -5.740 1.00 . A A . 101 LYS O 1 1
10 9426 1 1 11 SER C C 0.668 2.533 -6.433 1.00 . A A . 102 SER C 1 1
10 9427 1 1 11 SER CA C 1.622 2.914 -7.561 1.00 . A A . 102 SER CA 1 1
10 9428 1 1 11 SER CB C 1.462 1.941 -8.731 1.00 . A A . 102 SER CB 1 1
10 9429 1 1 11 SER H H 3.619 2.229 -7.416 1.00 . A A . 102 SER H 1 1
10 9430 1 1 11 SER HA H 1.386 3.912 -7.896 1.00 . A A . 102 SER HA 1 1
10 9431 1 1 11 SER HB2 H 2.115 2.242 -9.537 1.00 . A A . 102 SER HB2 1 1
10 9432 1 1 11 SER HB3 H 1.726 0.945 -8.408 1.00 . A A . 102 SER HB3 1 1
10 9433 1 1 11 SER HG H -0.180 2.829 -9.323 1.00 . A A . 102 SER HG 1 1
10 9434 1 1 11 SER N N 3.002 2.914 -7.085 1.00 . A A . 102 SER N 1 1
10 9435 1 1 11 SER O O -0.425 3.088 -6.316 1.00 . A A . 102 SER O 1 1
10 9436 1 1 11 SER OG O 0.127 1.927 -9.205 1.00 . A A . 102 SER OG 1 1
10 9437 1 1 12 TYR C C -0.193 2.286 -3.628 1.00 . A A . 103 TYR C 1 1
10 9438 1 1 12 TYR CA C 0.286 1.116 -4.482 1.00 . A A . 103 TYR CA 1 1
10 9439 1 1 12 TYR CB C 1.095 0.146 -3.614 1.00 . A A . 103 TYR CB 1 1
10 9440 1 1 12 TYR CD1 C 1.623 -1.370 -5.574 1.00 . A A . 103 TYR CD1 1 1
10 9441 1 1 12 TYR CD2 C 1.191 -2.370 -3.454 1.00 . A A . 103 TYR CD2 1 1
10 9442 1 1 12 TYR CE1 C 1.817 -2.622 -6.128 1.00 . A A . 103 TYR CE1 1 1
10 9443 1 1 12 TYR CE2 C 1.384 -3.624 -3.999 1.00 . A A . 103 TYR CE2 1 1
10 9444 1 1 12 TYR CG C 1.306 -1.222 -4.229 1.00 . A A . 103 TYR CG 1 1
10 9445 1 1 12 TYR CZ C 1.696 -3.745 -5.337 1.00 . A A . 103 TYR CZ 1 1
10 9446 1 1 12 TYR H H 1.974 1.180 -5.758 1.00 . A A . 103 TYR H 1 1
10 9447 1 1 12 TYR HA H -0.573 0.599 -4.880 1.00 . A A . 103 TYR HA 1 1
10 9448 1 1 12 TYR HB2 H 2.068 0.574 -3.425 1.00 . A A . 103 TYR HB2 1 1
10 9449 1 1 12 TYR HB3 H 0.583 0.007 -2.674 1.00 . A A . 103 TYR HB3 1 1
10 9450 1 1 12 TYR HD1 H 1.716 -0.490 -6.192 1.00 . A A . 103 TYR HD1 1 1
10 9451 1 1 12 TYR HD2 H 0.945 -2.272 -2.407 1.00 . A A . 103 TYR HD2 1 1
10 9452 1 1 12 TYR HE1 H 2.063 -2.717 -7.176 1.00 . A A . 103 TYR HE1 1 1
10 9453 1 1 12 TYR HE2 H 1.290 -4.502 -3.377 1.00 . A A . 103 TYR HE2 1 1
10 9454 1 1 12 TYR HH H 2.472 -5.503 -5.319 1.00 . A A . 103 TYR HH 1 1
10 9455 1 1 12 TYR N N 1.093 1.581 -5.607 1.00 . A A . 103 TYR N 1 1
10 9456 1 1 12 TYR O O -1.319 2.284 -3.131 1.00 . A A . 103 TYR O 1 1
10 9457 1 1 12 TYR OH O 1.889 -4.992 -5.885 1.00 . A A . 103 TYR OH 1 1
10 9458 1 1 13 LEU C C -0.938 5.119 -3.112 1.00 . A A . 104 LEU C 1 1
10 9459 1 1 13 LEU CA C 0.358 4.454 -2.652 1.00 . A A . 104 LEU CA 1 1
10 9460 1 1 13 LEU CB C 1.512 5.456 -2.715 1.00 . A A . 104 LEU CB 1 1
10 9461 1 1 13 LEU CD1 C 3.946 5.972 -2.396 1.00 . A A . 104 LEU CD1 1 1
10 9462 1 1 13 LEU CD2 C 2.787 4.411 -0.823 1.00 . A A . 104 LEU CD2 1 1
10 9463 1 1 13 LEU CG C 2.867 4.909 -2.258 1.00 . A A . 104 LEU CG 1 1
10 9464 1 1 13 LEU H H 1.559 3.212 -3.874 1.00 . A A . 104 LEU H 1 1
10 9465 1 1 13 LEU HA H 0.235 4.130 -1.630 1.00 . A A . 104 LEU HA 1 1
10 9466 1 1 13 LEU HB2 H 1.610 5.797 -3.736 1.00 . A A . 104 LEU HB2 1 1
10 9467 1 1 13 LEU HB3 H 1.261 6.302 -2.093 1.00 . A A . 104 LEU HB3 1 1
10 9468 1 1 13 LEU HD11 H 4.560 5.978 -1.509 1.00 . A A . 104 LEU HD11 1 1
10 9469 1 1 13 LEU HD12 H 3.485 6.940 -2.523 1.00 . A A . 104 LEU HD12 1 1
10 9470 1 1 13 LEU HD13 H 4.560 5.751 -3.257 1.00 . A A . 104 LEU HD13 1 1
10 9471 1 1 13 LEU HD21 H 2.699 5.254 -0.154 1.00 . A A . 104 LEU HD21 1 1
10 9472 1 1 13 LEU HD22 H 3.681 3.854 -0.584 1.00 . A A . 104 LEU HD22 1 1
10 9473 1 1 13 LEU HD23 H 1.924 3.771 -0.711 1.00 . A A . 104 LEU HD23 1 1
10 9474 1 1 13 LEU HG H 3.140 4.074 -2.885 1.00 . A A . 104 LEU HG 1 1
10 9475 1 1 13 LEU N N 0.676 3.277 -3.455 1.00 . A A . 104 LEU N 1 1
10 9476 1 1 13 LEU O O -1.768 5.510 -2.292 1.00 . A A . 104 LEU O 1 1
10 9477 1 1 14 THR C C -3.381 4.832 -5.286 1.00 . A A . 105 THR C 1 1
10 9478 1 1 14 THR CA C -2.308 5.872 -4.974 1.00 . A A . 105 THR CA 1 1
10 9479 1 1 14 THR CB C -1.992 6.673 -6.253 1.00 . A A . 105 THR CB 1 1
10 9480 1 1 14 THR CG2 C -1.315 5.794 -7.294 1.00 . A A . 105 THR CG2 1 1
10 9481 1 1 14 THR H H -0.415 4.922 -5.032 1.00 . A A . 105 THR H 1 1
10 9482 1 1 14 THR HA H -2.694 6.558 -4.233 1.00 . A A . 105 THR HA 1 1
10 9483 1 1 14 THR HB H -1.322 7.481 -5.995 1.00 . A A . 105 THR HB 1 1
10 9484 1 1 14 THR HG1 H -3.943 6.669 -6.555 1.00 . A A . 105 THR HG1 1 1
10 9485 1 1 14 THR HG21 H -0.260 5.728 -7.077 1.00 . A A . 105 THR HG21 1 1
10 9486 1 1 14 THR HG22 H -1.456 6.224 -8.274 1.00 . A A . 105 THR HG22 1 1
10 9487 1 1 14 THR HG23 H -1.751 4.806 -7.268 1.00 . A A . 105 THR HG23 1 1
10 9488 1 1 14 THR N N -1.109 5.249 -4.423 1.00 . A A . 105 THR N 1 1
10 9489 1 1 14 THR O O -3.090 3.772 -5.838 1.00 . A A . 105 THR O 1 1
10 9490 1 1 14 THR OG1 O -3.198 7.224 -6.796 1.00 . A A . 105 THR OG1 1 1
10 9491 1 1 15 LEU C C -7.015 5.026 -5.497 1.00 . A A . 106 LEU C 1 1
10 9492 1 1 15 LEU CA C -5.745 4.244 -5.173 1.00 . A A . 106 LEU CA 1 1
10 9493 1 1 15 LEU CB C -5.980 3.344 -3.955 1.00 . A A . 106 LEU CB 1 1
10 9494 1 1 15 LEU CD1 C -7.031 1.534 -5.348 1.00 . A A . 106 LEU CD1 1 1
10 9495 1 1 15 LEU CD2 C -7.239 1.473 -2.853 1.00 . A A . 106 LEU CD2 1 1
10 9496 1 1 15 LEU CG C -7.156 2.370 -4.081 1.00 . A A . 106 LEU CG 1 1
10 9497 1 1 15 LEU H H -4.793 6.010 -4.495 1.00 . A A . 106 LEU H 1 1
10 9498 1 1 15 LEU HA H -5.492 3.627 -6.022 1.00 . A A . 106 LEU HA 1 1
10 9499 1 1 15 LEU HB2 H -5.082 2.769 -3.780 1.00 . A A . 106 LEU HB2 1 1
10 9500 1 1 15 LEU HB3 H -6.155 3.975 -3.096 1.00 . A A . 106 LEU HB3 1 1
10 9501 1 1 15 LEU HD11 H -6.002 1.527 -5.674 1.00 . A A . 106 LEU HD11 1 1
10 9502 1 1 15 LEU HD12 H -7.652 1.961 -6.122 1.00 . A A . 106 LEU HD12 1 1
10 9503 1 1 15 LEU HD13 H -7.352 0.523 -5.145 1.00 . A A . 106 LEU HD13 1 1
10 9504 1 1 15 LEU HD21 H -8.270 1.373 -2.550 1.00 . A A . 106 LEU HD21 1 1
10 9505 1 1 15 LEU HD22 H -6.667 1.910 -2.049 1.00 . A A . 106 LEU HD22 1 1
10 9506 1 1 15 LEU HD23 H -6.838 0.499 -3.092 1.00 . A A . 106 LEU HD23 1 1
10 9507 1 1 15 LEU HG H -8.076 2.934 -4.143 1.00 . A A . 106 LEU HG 1 1
10 9508 1 1 15 LEU N N -4.624 5.148 -4.930 1.00 . A A . 106 LEU N 1 1
10 9509 1 1 15 LEU O O -7.394 5.943 -4.769 1.00 . A A . 106 LEU O 1 1
10 9510 1 1 16 GLU C C -10.101 4.798 -6.256 1.00 . A A . 107 GLU C 1 1
10 9511 1 1 16 GLU CA C -8.892 5.322 -7.024 1.00 . A A . 107 GLU CA 1 1
10 9512 1 1 16 GLU CB C -9.104 5.130 -8.528 1.00 . A A . 107 GLU CB 1 1
10 9513 1 1 16 GLU CD C -9.379 3.503 -10.444 1.00 . A A . 107 GLU CD 1 1
10 9514 1 1 16 GLU CG C -9.151 3.671 -8.954 1.00 . A A . 107 GLU CG 1 1
10 9515 1 1 16 GLU H H -7.310 3.920 -7.136 1.00 . A A . 107 GLU H 1 1
10 9516 1 1 16 GLU HA H -8.782 6.375 -6.818 1.00 . A A . 107 GLU HA 1 1
10 9517 1 1 16 GLU HB2 H -10.037 5.595 -8.809 1.00 . A A . 107 GLU HB2 1 1
10 9518 1 1 16 GLU HB3 H -8.296 5.612 -9.057 1.00 . A A . 107 GLU HB3 1 1
10 9519 1 1 16 GLU HG2 H -8.213 3.203 -8.696 1.00 . A A . 107 GLU HG2 1 1
10 9520 1 1 16 GLU HG3 H -9.954 3.180 -8.425 1.00 . A A . 107 GLU HG3 1 1
10 9521 1 1 16 GLU N N -7.665 4.657 -6.598 1.00 . A A . 107 GLU N 1 1
10 9522 1 1 16 GLU O O -11.166 4.575 -6.834 1.00 . A A . 107 GLU O 1 1
10 9523 1 1 16 GLU OE1 O -9.494 4.529 -11.148 1.00 . A A . 107 GLU OE1 1 1
10 9524 1 1 16 GLU OE2 O -9.443 2.345 -10.909 1.00 . A A . 107 GLU OE2 1 1
10 9525 1 1 17 ASN C C -10.817 4.573 -2.661 1.00 . A A . 108 ASN C 1 1
10 9526 1 1 17 ASN CA C -11.011 4.116 -4.104 1.00 . A A . 108 ASN CA 1 1
10 9527 1 1 17 ASN CB C -11.097 2.583 -4.150 1.00 . A A . 108 ASN CB 1 1
10 9528 1 1 17 ASN CG C -11.299 2.038 -5.550 1.00 . A A . 108 ASN CG 1 1
10 9529 1 1 17 ASN H H -9.069 4.811 -4.550 1.00 . A A . 108 ASN H 1 1
10 9530 1 1 17 ASN HA H -11.932 4.529 -4.476 1.00 . A A . 108 ASN HA 1 1
10 9531 1 1 17 ASN HB2 H -10.184 2.167 -3.753 1.00 . A A . 108 ASN HB2 1 1
10 9532 1 1 17 ASN HB3 H -11.926 2.261 -3.538 1.00 . A A . 108 ASN HB3 1 1
10 9533 1 1 17 ASN HD21 H -13.150 1.485 -5.089 1.00 . A A . 108 ASN HD21 1 1
10 9534 1 1 17 ASN HD22 H -12.646 1.139 -6.704 1.00 . A A . 108 ASN HD22 1 1
10 9535 1 1 17 ASN N N -9.934 4.609 -4.952 1.00 . A A . 108 ASN N 1 1
10 9536 1 1 17 ASN ND2 N -12.485 1.499 -5.807 1.00 . A A . 108 ASN ND2 1 1
10 9537 1 1 17 ASN O O -11.788 4.778 -1.932 1.00 . A A . 108 ASN O 1 1
10 9538 1 1 17 ASN OD1 O -10.404 2.102 -6.393 1.00 . A A . 108 ASN OD1 1 1
10 9539 1 1 18 GLY C C -7.942 5.855 -0.757 1.00 . A A . 109 GLY C 1 1
10 9540 1 1 18 GLY CA C -9.274 5.148 -0.892 1.00 . A A . 109 GLY CA 1 1
10 9541 1 1 18 GLY H H -8.824 4.541 -2.871 1.00 . A A . 109 GLY H 1 1
10 9542 1 1 18 GLY HA2 H -10.052 5.813 -0.559 1.00 . A A . 109 GLY HA2 1 1
10 9543 1 1 18 GLY HA3 H -9.268 4.277 -0.253 1.00 . A A . 109 GLY HA3 1 1
10 9544 1 1 18 GLY N N -9.560 4.723 -2.250 1.00 . A A . 109 GLY N 1 1
10 9545 1 1 18 GLY O O -7.490 6.535 -1.679 1.00 . A A . 109 GLY O 1 1
10 9546 1 1 19 LYS C C -5.050 5.307 1.257 1.00 . A A . 110 LYS C 1 1
10 9547 1 1 19 LYS CA C -6.033 6.322 0.687 1.00 . A A . 110 LYS CA 1 1
10 9548 1 1 19 LYS CB C -6.203 7.467 1.685 1.00 . A A . 110 LYS CB 1 1
10 9549 1 1 19 LYS CD C -7.299 9.647 2.277 1.00 . A A . 110 LYS CD 1 1
10 9550 1 1 19 LYS CE C -5.987 10.394 2.461 1.00 . A A . 110 LYS CE 1 1
10 9551 1 1 19 LYS CG C -7.176 8.544 1.237 1.00 . A A . 110 LYS CG 1 1
10 9552 1 1 19 LYS H H -7.747 5.147 1.092 1.00 . A A . 110 LYS H 1 1
10 9553 1 1 19 LYS HA H -5.640 6.714 -0.238 1.00 . A A . 110 LYS HA 1 1
10 9554 1 1 19 LYS HB2 H -6.559 7.061 2.621 1.00 . A A . 110 LYS HB2 1 1
10 9555 1 1 19 LYS HB3 H -5.241 7.930 1.849 1.00 . A A . 110 LYS HB3 1 1
10 9556 1 1 19 LYS HD2 H -8.058 10.344 1.961 1.00 . A A . 110 LYS HD2 1 1
10 9557 1 1 19 LYS HD3 H -7.583 9.206 3.221 1.00 . A A . 110 LYS HD3 1 1
10 9558 1 1 19 LYS HE2 H -5.230 9.694 2.782 1.00 . A A . 110 LYS HE2 1 1
10 9559 1 1 19 LYS HE3 H -5.698 10.825 1.514 1.00 . A A . 110 LYS HE3 1 1
10 9560 1 1 19 LYS HG2 H -6.822 8.972 0.310 1.00 . A A . 110 LYS HG2 1 1
10 9561 1 1 19 LYS HG3 H -8.147 8.097 1.082 1.00 . A A . 110 LYS HG3 1 1
10 9562 1 1 19 LYS HZ1 H -5.884 11.111 4.420 1.00 . A A . 110 LYS HZ1 1 1
10 9563 1 1 19 LYS HZ2 H -7.068 11.865 3.476 1.00 . A A . 110 LYS HZ2 1 1
10 9564 1 1 19 LYS HZ3 H -5.436 12.248 3.250 1.00 . A A . 110 LYS HZ3 1 1
10 9565 1 1 19 LYS N N -7.321 5.695 0.404 1.00 . A A . 110 LYS N 1 1
10 9566 1 1 19 LYS NZ N -6.102 11.480 3.472 1.00 . A A . 110 LYS NZ 1 1
10 9567 1 1 19 LYS O O -5.407 4.495 2.111 1.00 . A A . 110 LYS O 1 1
10 9568 1 1 20 VAL C C -1.762 5.187 2.135 1.00 . A A . 111 VAL C 1 1
10 9569 1 1 20 VAL CA C -2.777 4.452 1.265 1.00 . A A . 111 VAL CA 1 1
10 9570 1 1 20 VAL CB C -2.040 3.774 0.096 1.00 . A A . 111 VAL CB 1 1
10 9571 1 1 20 VAL CG1 C -0.972 2.823 0.613 1.00 . A A . 111 VAL CG1 1 1
10 9572 1 1 20 VAL CG2 C -3.027 3.041 -0.800 1.00 . A A . 111 VAL CG2 1 1
10 9573 1 1 20 VAL H H -3.580 6.036 0.114 1.00 . A A . 111 VAL H 1 1
10 9574 1 1 20 VAL HA H -3.256 3.686 1.857 1.00 . A A . 111 VAL HA 1 1
10 9575 1 1 20 VAL HB H -1.555 4.540 -0.491 1.00 . A A . 111 VAL HB 1 1
10 9576 1 1 20 VAL HG11 H -0.125 3.391 0.970 1.00 . A A . 111 VAL HG11 1 1
10 9577 1 1 20 VAL HG12 H -0.654 2.169 -0.187 1.00 . A A . 111 VAL HG12 1 1
10 9578 1 1 20 VAL HG13 H -1.375 2.233 1.421 1.00 . A A . 111 VAL HG13 1 1
10 9579 1 1 20 VAL HG21 H -2.766 3.207 -1.834 1.00 . A A . 111 VAL HG21 1 1
10 9580 1 1 20 VAL HG22 H -4.025 3.413 -0.617 1.00 . A A . 111 VAL HG22 1 1
10 9581 1 1 20 VAL HG23 H -2.992 1.984 -0.585 1.00 . A A . 111 VAL HG23 1 1
10 9582 1 1 20 VAL N N -3.808 5.363 0.789 1.00 . A A . 111 VAL N 1 1
10 9583 1 1 20 VAL O O -1.125 6.143 1.692 1.00 . A A . 111 VAL O 1 1
10 9584 1 1 21 PHE C C 0.761 5.061 3.876 1.00 . A A . 112 PHE C 1 1
10 9585 1 1 21 PHE CA C -0.673 5.335 4.309 1.00 . A A . 112 PHE CA 1 1
10 9586 1 1 21 PHE CB C -0.920 4.801 5.723 1.00 . A A . 112 PHE CB 1 1
10 9587 1 1 21 PHE CD1 C -3.322 5.553 5.629 1.00 . A A . 112 PHE CD1 1 1
10 9588 1 1 21 PHE CD2 C -2.178 5.661 7.718 1.00 . A A . 112 PHE CD2 1 1
10 9589 1 1 21 PHE CE1 C -4.464 6.059 6.223 1.00 . A A . 112 PHE CE1 1 1
10 9590 1 1 21 PHE CE2 C -3.316 6.168 8.317 1.00 . A A . 112 PHE CE2 1 1
10 9591 1 1 21 PHE CG C -2.166 5.347 6.368 1.00 . A A . 112 PHE CG 1 1
10 9592 1 1 21 PHE CZ C -4.459 6.367 7.569 1.00 . A A . 112 PHE CZ 1 1
10 9593 1 1 21 PHE H H -2.148 3.963 3.666 1.00 . A A . 112 PHE H 1 1
10 9594 1 1 21 PHE HA H -0.841 6.402 4.302 1.00 . A A . 112 PHE HA 1 1
10 9595 1 1 21 PHE HB2 H -1.015 3.726 5.680 1.00 . A A . 112 PHE HB2 1 1
10 9596 1 1 21 PHE HB3 H -0.080 5.056 6.350 1.00 . A A . 112 PHE HB3 1 1
10 9597 1 1 21 PHE HD1 H -3.327 5.313 4.576 1.00 . A A . 112 PHE HD1 1 1
10 9598 1 1 21 PHE HD2 H -1.284 5.506 8.306 1.00 . A A . 112 PHE HD2 1 1
10 9599 1 1 21 PHE HE1 H -5.356 6.217 5.634 1.00 . A A . 112 PHE HE1 1 1
10 9600 1 1 21 PHE HE2 H -3.310 6.408 9.371 1.00 . A A . 112 PHE HE2 1 1
10 9601 1 1 21 PHE HZ H -5.349 6.763 8.036 1.00 . A A . 112 PHE HZ 1 1
10 9602 1 1 21 PHE N N -1.614 4.730 3.373 1.00 . A A . 112 PHE N 1 1
10 9603 1 1 21 PHE O O 1.151 3.910 3.684 1.00 . A A . 112 PHE O 1 1
10 9604 1 1 22 LEU C C 3.896 6.105 4.452 1.00 . A A . 113 LEU C 1 1
10 9605 1 1 22 LEU CA C 2.928 6.002 3.278 1.00 . A A . 113 LEU CA 1 1
10 9606 1 1 22 LEU CB C 3.250 7.070 2.218 1.00 . A A . 113 LEU CB 1 1
10 9607 1 1 22 LEU CD1 C 5.652 7.725 2.646 1.00 . A A . 113 LEU CD1 1 1
10 9608 1 1 22 LEU CD2 C 5.142 5.656 1.338 1.00 . A A . 113 LEU CD2 1 1
10 9609 1 1 22 LEU CG C 4.688 7.071 1.666 1.00 . A A . 113 LEU CG 1 1
10 9610 1 1 22 LEU H H 1.166 7.020 3.866 1.00 . A A . 113 LEU H 1 1
10 9611 1 1 22 LEU HA H 3.039 5.025 2.830 1.00 . A A . 113 LEU HA 1 1
10 9612 1 1 22 LEU HB2 H 2.575 6.931 1.388 1.00 . A A . 113 LEU HB2 1 1
10 9613 1 1 22 LEU HB3 H 3.059 8.040 2.652 1.00 . A A . 113 LEU HB3 1 1
10 9614 1 1 22 LEU HD11 H 5.925 8.705 2.283 1.00 . A A . 113 LEU HD11 1 1
10 9615 1 1 22 LEU HD12 H 6.540 7.116 2.739 1.00 . A A . 113 LEU HD12 1 1
10 9616 1 1 22 LEU HD13 H 5.177 7.819 3.612 1.00 . A A . 113 LEU HD13 1 1
10 9617 1 1 22 LEU HD21 H 4.291 5.068 1.027 1.00 . A A . 113 LEU HD21 1 1
10 9618 1 1 22 LEU HD22 H 5.589 5.209 2.213 1.00 . A A . 113 LEU HD22 1 1
10 9619 1 1 22 LEU HD23 H 5.869 5.688 0.539 1.00 . A A . 113 LEU HD23 1 1
10 9620 1 1 22 LEU HG H 4.714 7.644 0.751 1.00 . A A . 113 LEU HG 1 1
10 9621 1 1 22 LEU N N 1.539 6.128 3.708 1.00 . A A . 113 LEU N 1 1
10 9622 1 1 22 LEU O O 3.707 6.902 5.371 1.00 . A A . 113 LEU O 1 1
10 9623 1 1 23 THR C C 7.266 4.707 4.793 1.00 . A A . 114 THR C 1 1
10 9624 1 1 23 THR CA C 5.989 5.277 5.404 1.00 . A A . 114 THR CA 1 1
10 9625 1 1 23 THR CB C 5.578 4.440 6.634 1.00 . A A . 114 THR CB 1 1
10 9626 1 1 23 THR CG2 C 6.580 4.608 7.767 1.00 . A A . 114 THR CG2 1 1
10 9627 1 1 23 THR H H 5.037 4.704 3.612 1.00 . A A . 114 THR H 1 1
10 9628 1 1 23 THR HA H 6.173 6.294 5.720 1.00 . A A . 114 THR HA 1 1
10 9629 1 1 23 THR HB H 5.544 3.398 6.351 1.00 . A A . 114 THR HB 1 1
10 9630 1 1 23 THR HG1 H 4.238 5.805 7.124 1.00 . A A . 114 THR HG1 1 1
10 9631 1 1 23 THR HG21 H 6.132 5.183 8.564 1.00 . A A . 114 THR HG21 1 1
10 9632 1 1 23 THR HG22 H 7.456 5.122 7.400 1.00 . A A . 114 THR HG22 1 1
10 9633 1 1 23 THR HG23 H 6.865 3.635 8.143 1.00 . A A . 114 THR HG23 1 1
10 9634 1 1 23 THR N N 4.949 5.298 4.386 1.00 . A A . 114 THR N 1 1
10 9635 1 1 23 THR O O 7.958 3.880 5.390 1.00 . A A . 114 THR O 1 1
10 9636 1 1 23 THR OG1 O 4.280 4.846 7.088 1.00 . A A . 114 THR OG1 1 1
10 9637 1 1 24 GLY C C 8.599 5.003 1.363 1.00 . A A . 115 GLY C 1 1
10 9638 1 1 24 GLY CA C 8.717 4.708 2.845 1.00 . A A . 115 GLY CA 1 1
10 9639 1 1 24 GLY H H 6.943 5.805 3.158 1.00 . A A . 115 GLY H 1 1
10 9640 1 1 24 GLY HA2 H 9.593 5.206 3.232 1.00 . A A . 115 GLY HA2 1 1
10 9641 1 1 24 GLY HA3 H 8.831 3.643 2.982 1.00 . A A . 115 GLY HA3 1 1
10 9642 1 1 24 GLY N N 7.548 5.158 3.574 1.00 . A A . 115 GLY N 1 1
10 9643 1 1 24 GLY O O 7.992 4.234 0.617 1.00 . A A . 115 GLY O 1 1
10 9644 1 1 25 GLY C C 10.170 7.524 -0.827 1.00 . A A . 116 GLY C 1 1
10 9645 1 1 25 GLY CA C 9.113 6.502 -0.461 1.00 . A A . 116 GLY CA 1 1
10 9646 1 1 25 GLY H H 9.634 6.699 1.580 1.00 . A A . 116 GLY H 1 1
10 9647 1 1 25 GLY HA2 H 9.252 5.621 -1.070 1.00 . A A . 116 GLY HA2 1 1
10 9648 1 1 25 GLY HA3 H 8.138 6.920 -0.667 1.00 . A A . 116 GLY HA3 1 1
10 9649 1 1 25 GLY N N 9.173 6.123 0.938 1.00 . A A . 116 GLY N 1 1
10 9650 1 1 25 GLY O O 9.894 8.485 -1.545 1.00 . A A . 116 GLY O 1 1
10 9651 1 1 26 ASP C C 13.802 7.629 -0.058 1.00 . A A . 117 ASP C 1 1
10 9652 1 1 26 ASP CA C 12.500 8.206 -0.605 1.00 . A A . 117 ASP CA 1 1
10 9653 1 1 26 ASP CB C 12.237 9.583 0.011 1.00 . A A . 117 ASP CB 1 1
10 9654 1 1 26 ASP CG C 12.025 9.523 1.513 1.00 . A A . 117 ASP CG 1 1
10 9655 1 1 26 ASP H H 11.536 6.521 0.230 1.00 . A A . 117 ASP H 1 1
10 9656 1 1 26 ASP HA H 12.588 8.311 -1.676 1.00 . A A . 117 ASP HA 1 1
10 9657 1 1 26 ASP HB2 H 13.081 10.226 -0.189 1.00 . A A . 117 ASP HB2 1 1
10 9658 1 1 26 ASP HB3 H 11.352 10.006 -0.440 1.00 . A A . 117 ASP HB3 1 1
10 9659 1 1 26 ASP N N 11.386 7.308 -0.333 1.00 . A A . 117 ASP N 1 1
10 9660 1 1 26 ASP O O 14.684 8.365 0.384 1.00 . A A . 117 ASP O 1 1
10 9661 1 1 26 ASP OD1 O 12.080 8.411 2.079 1.00 . A A . 117 ASP OD1 1 1
10 9662 1 1 26 ASP OD2 O 11.802 10.590 2.122 1.00 . A A . 117 ASP OD2 1 1
10 9663 1 1 27 LEU C C 15.430 4.430 -0.518 1.00 . A A . 118 LEU C 1 1
10 9664 1 1 27 LEU CA C 15.090 5.607 0.391 1.00 . A A . 118 LEU CA 1 1
10 9665 1 1 27 LEU CB C 14.855 5.108 1.816 1.00 . A A . 118 LEU CB 1 1
10 9666 1 1 27 LEU CD1 C 14.221 5.572 4.195 1.00 . A A . 118 LEU CD1 1 1
10 9667 1 1 27 LEU CD2 C 15.613 7.220 2.930 1.00 . A A . 118 LEU CD2 1 1
10 9668 1 1 27 LEU CG C 14.498 6.192 2.834 1.00 . A A . 118 LEU CG 1 1
10 9669 1 1 27 LEU H H 13.172 5.778 -0.457 1.00 . A A . 118 LEU H 1 1
10 9670 1 1 27 LEU HA H 15.915 6.301 0.387 1.00 . A A . 118 LEU HA 1 1
10 9671 1 1 27 LEU HB2 H 14.048 4.391 1.790 1.00 . A A . 118 LEU HB2 1 1
10 9672 1 1 27 LEU HB3 H 15.750 4.607 2.152 1.00 . A A . 118 LEU HB3 1 1
10 9673 1 1 27 LEU HD11 H 13.847 6.330 4.866 1.00 . A A . 118 LEU HD11 1 1
10 9674 1 1 27 LEU HD12 H 15.134 5.155 4.592 1.00 . A A . 118 LEU HD12 1 1
10 9675 1 1 27 LEU HD13 H 13.484 4.790 4.088 1.00 . A A . 118 LEU HD13 1 1
10 9676 1 1 27 LEU HD21 H 16.515 6.741 3.279 1.00 . A A . 118 LEU HD21 1 1
10 9677 1 1 27 LEU HD22 H 15.327 7.998 3.621 1.00 . A A . 118 LEU HD22 1 1
10 9678 1 1 27 LEU HD23 H 15.786 7.650 1.954 1.00 . A A . 118 LEU HD23 1 1
10 9679 1 1 27 LEU HG H 13.601 6.700 2.511 1.00 . A A . 118 LEU HG 1 1
10 9680 1 1 27 LEU N N 13.910 6.303 -0.096 1.00 . A A . 118 LEU N 1 1
10 9681 1 1 27 LEU O O 14.538 3.733 -1.002 1.00 . A A . 118 LEU O 1 1
10 9682 1 1 28 PRO C C 16.603 1.754 -1.225 1.00 . A A . 119 PRO C 1 1
10 9683 1 1 28 PRO CA C 17.182 3.106 -1.629 1.00 . A A . 119 PRO CA 1 1
10 9684 1 1 28 PRO CB C 18.701 3.107 -1.438 1.00 . A A . 119 PRO CB 1 1
10 9685 1 1 28 PRO CD C 17.850 4.992 -0.235 1.00 . A A . 119 PRO CD 1 1
10 9686 1 1 28 PRO CG C 19.034 4.497 -1.018 1.00 . A A . 119 PRO CG 1 1
10 9687 1 1 28 PRO HA H 16.949 3.300 -2.666 1.00 . A A . 119 PRO HA 1 1
10 9688 1 1 28 PRO HB2 H 18.970 2.389 -0.678 1.00 . A A . 119 PRO HB2 1 1
10 9689 1 1 28 PRO HB3 H 19.183 2.850 -2.370 1.00 . A A . 119 PRO HB3 1 1
10 9690 1 1 28 PRO HD2 H 17.986 4.804 0.819 1.00 . A A . 119 PRO HD2 1 1
10 9691 1 1 28 PRO HD3 H 17.694 6.046 -0.413 1.00 . A A . 119 PRO HD3 1 1
10 9692 1 1 28 PRO HG2 H 19.918 4.490 -0.397 1.00 . A A . 119 PRO HG2 1 1
10 9693 1 1 28 PRO HG3 H 19.191 5.116 -1.889 1.00 . A A . 119 PRO HG3 1 1
10 9694 1 1 28 PRO N N 16.727 4.199 -0.767 1.00 . A A . 119 PRO N 1 1
10 9695 1 1 28 PRO O O 16.871 1.253 -0.132 1.00 . A A . 119 PRO O 1 1
10 9696 1 1 29 ALA C C 14.077 -0.111 -0.889 1.00 . A A . 120 ALA C 1 1
10 9697 1 1 29 ALA CA C 15.207 -0.144 -1.919 1.00 . A A . 120 ALA CA 1 1
10 9698 1 1 29 ALA CB C 16.257 -1.167 -1.514 1.00 . A A . 120 ALA CB 1 1
10 9699 1 1 29 ALA H H 15.672 1.621 -2.986 1.00 . A A . 120 ALA H 1 1
10 9700 1 1 29 ALA HA H 14.793 -0.460 -2.865 1.00 . A A . 120 ALA HA 1 1
10 9701 1 1 29 ALA HB1 H 16.626 -0.932 -0.527 1.00 . A A . 120 ALA HB1 1 1
10 9702 1 1 29 ALA HB2 H 17.074 -1.143 -2.219 1.00 . A A . 120 ALA HB2 1 1
10 9703 1 1 29 ALA HB3 H 15.815 -2.152 -1.507 1.00 . A A . 120 ALA HB3 1 1
10 9704 1 1 29 ALA N N 15.825 1.165 -2.134 1.00 . A A . 120 ALA N 1 1
10 9705 1 1 29 ALA O O 13.075 -0.808 -1.051 1.00 . A A . 120 ALA O 1 1
10 9706 1 1 30 LEU C C 13.040 -0.589 1.904 1.00 . A A . 121 LEU C 1 1
10 9707 1 1 30 LEU CA C 13.221 0.760 1.216 1.00 . A A . 121 LEU CA 1 1
10 9708 1 1 30 LEU CB C 11.888 1.238 0.636 1.00 . A A . 121 LEU CB 1 1
10 9709 1 1 30 LEU CD1 C 10.557 3.055 -0.459 1.00 . A A . 121 LEU CD1 1 1
10 9710 1 1 30 LEU CD2 C 11.823 3.527 1.643 1.00 . A A . 121 LEU CD2 1 1
10 9711 1 1 30 LEU CG C 11.807 2.736 0.345 1.00 . A A . 121 LEU CG 1 1
10 9712 1 1 30 LEU H H 15.058 1.204 0.261 1.00 . A A . 121 LEU H 1 1
10 9713 1 1 30 LEU HA H 13.561 1.478 1.948 1.00 . A A . 121 LEU HA 1 1
10 9714 1 1 30 LEU HB2 H 11.709 0.704 -0.285 1.00 . A A . 121 LEU HB2 1 1
10 9715 1 1 30 LEU HB3 H 11.105 0.986 1.336 1.00 . A A . 121 LEU HB3 1 1
10 9716 1 1 30 LEU HD11 H 10.390 2.276 -1.188 1.00 . A A . 121 LEU HD11 1 1
10 9717 1 1 30 LEU HD12 H 10.688 4.000 -0.966 1.00 . A A . 121 LEU HD12 1 1
10 9718 1 1 30 LEU HD13 H 9.708 3.116 0.204 1.00 . A A . 121 LEU HD13 1 1
10 9719 1 1 30 LEU HD21 H 11.748 4.582 1.423 1.00 . A A . 121 LEU HD21 1 1
10 9720 1 1 30 LEU HD22 H 12.747 3.334 2.169 1.00 . A A . 121 LEU HD22 1 1
10 9721 1 1 30 LEU HD23 H 10.988 3.226 2.258 1.00 . A A . 121 LEU HD23 1 1
10 9722 1 1 30 LEU HG H 12.665 3.033 -0.235 1.00 . A A . 121 LEU HG 1 1
10 9723 1 1 30 LEU N N 14.239 0.677 0.172 1.00 . A A . 121 LEU N 1 1
10 9724 1 1 30 LEU O O 11.931 -1.121 1.967 1.00 . A A . 121 LEU O 1 1
10 9725 1 1 31 ASP C C 13.534 -2.269 4.514 1.00 . A A . 122 ASP C 1 1
10 9726 1 1 31 ASP CA C 14.113 -2.423 3.107 1.00 . A A . 122 ASP CA 1 1
10 9727 1 1 31 ASP CB C 15.525 -3.014 3.177 1.00 . A A . 122 ASP CB 1 1
10 9728 1 1 31 ASP CG C 15.542 -4.424 3.738 1.00 . A A . 122 ASP CG 1 1
10 9729 1 1 31 ASP H H 14.991 -0.657 2.331 1.00 . A A . 122 ASP H 1 1
10 9730 1 1 31 ASP HA H 13.480 -3.089 2.540 1.00 . A A . 122 ASP HA 1 1
10 9731 1 1 31 ASP HB2 H 15.947 -3.038 2.183 1.00 . A A . 122 ASP HB2 1 1
10 9732 1 1 31 ASP HB3 H 16.138 -2.389 3.809 1.00 . A A . 122 ASP HB3 1 1
10 9733 1 1 31 ASP N N 14.140 -1.135 2.418 1.00 . A A . 122 ASP N 1 1
10 9734 1 1 31 ASP O O 14.113 -2.739 5.494 1.00 . A A . 122 ASP O 1 1
10 9735 1 1 31 ASP OD1 O 14.452 -4.961 4.033 1.00 . A A . 122 ASP OD1 1 1
10 9736 1 1 31 ASP OD2 O 16.644 -4.993 3.877 1.00 . A A . 122 ASP OD2 1 1
10 9737 1 1 32 GLY C C 10.451 -0.607 5.733 1.00 . A A . 123 GLY C 1 1
10 9738 1 1 32 GLY CA C 11.748 -1.376 5.882 1.00 . A A . 123 GLY CA 1 1
10 9739 1 1 32 GLY H H 11.983 -1.241 3.793 1.00 . A A . 123 GLY H 1 1
10 9740 1 1 32 GLY HA2 H 11.540 -2.331 6.343 1.00 . A A . 123 GLY HA2 1 1
10 9741 1 1 32 GLY HA3 H 12.417 -0.817 6.516 1.00 . A A . 123 GLY HA3 1 1
10 9742 1 1 32 GLY N N 12.391 -1.598 4.604 1.00 . A A . 123 GLY N 1 1
10 9743 1 1 32 GLY O O 9.597 -0.633 6.619 1.00 . A A . 123 GLY O 1 1
10 9744 1 1 33 ALA C C 7.848 0.092 4.576 1.00 . A A . 124 ALA C 1 1
10 9745 1 1 33 ALA CA C 9.127 0.877 4.313 1.00 . A A . 124 ALA CA 1 1
10 9746 1 1 33 ALA CB C 9.161 1.352 2.869 1.00 . A A . 124 ALA CB 1 1
10 9747 1 1 33 ALA H H 11.040 0.057 3.944 1.00 . A A . 124 ALA H 1 1
10 9748 1 1 33 ALA HA H 9.143 1.747 4.953 1.00 . A A . 124 ALA HA 1 1
10 9749 1 1 33 ALA HB1 H 10.099 1.851 2.676 1.00 . A A . 124 ALA HB1 1 1
10 9750 1 1 33 ALA HB2 H 8.345 2.038 2.697 1.00 . A A . 124 ALA HB2 1 1
10 9751 1 1 33 ALA HB3 H 9.064 0.503 2.210 1.00 . A A . 124 ALA HB3 1 1
10 9752 1 1 33 ALA N N 10.316 0.083 4.604 1.00 . A A . 124 ALA N 1 1
10 9753 1 1 33 ALA O O 7.782 -1.111 4.325 1.00 . A A . 124 ALA O 1 1
10 9754 1 1 34 ARG C C 4.396 1.039 4.921 1.00 . A A . 125 ARG C 1 1
10 9755 1 1 34 ARG CA C 5.551 0.156 5.381 1.00 . A A . 125 ARG CA 1 1
10 9756 1 1 34 ARG CB C 5.426 -0.125 6.881 1.00 . A A . 125 ARG CB 1 1
10 9757 1 1 34 ARG CD C 6.245 -1.406 8.882 1.00 . A A . 125 ARG CD 1 1
10 9758 1 1 34 ARG CG C 6.468 -1.096 7.410 1.00 . A A . 125 ARG CG 1 1
10 9759 1 1 34 ARG CZ C 6.175 -0.221 11.036 1.00 . A A . 125 ARG CZ 1 1
10 9760 1 1 34 ARG H H 6.949 1.742 5.260 1.00 . A A . 125 ARG H 1 1
10 9761 1 1 34 ARG HA H 5.508 -0.780 4.844 1.00 . A A . 125 ARG HA 1 1
10 9762 1 1 34 ARG HB2 H 5.526 0.806 7.419 1.00 . A A . 125 ARG HB2 1 1
10 9763 1 1 34 ARG HB3 H 4.447 -0.540 7.077 1.00 . A A . 125 ARG HB3 1 1
10 9764 1 1 34 ARG HD2 H 5.260 -1.833 9.000 1.00 . A A . 125 ARG HD2 1 1
10 9765 1 1 34 ARG HD3 H 6.987 -2.123 9.201 1.00 . A A . 125 ARG HD3 1 1
10 9766 1 1 34 ARG HE H 6.556 0.635 9.274 1.00 . A A . 125 ARG HE 1 1
10 9767 1 1 34 ARG HG2 H 6.410 -2.015 6.845 1.00 . A A . 125 ARG HG2 1 1
10 9768 1 1 34 ARG HG3 H 7.448 -0.657 7.289 1.00 . A A . 125 ARG HG3 1 1
10 9769 1 1 34 ARG HH11 H 5.800 -2.204 11.148 1.00 . A A . 125 ARG HH11 1 1
10 9770 1 1 34 ARG HH12 H 5.760 -1.354 12.658 1.00 . A A . 125 ARG HH12 1 1
10 9771 1 1 34 ARG HH21 H 6.506 1.761 11.257 1.00 . A A . 125 ARG HH21 1 1
10 9772 1 1 34 ARG HH22 H 6.161 0.898 12.719 1.00 . A A . 125 ARG HH22 1 1
10 9773 1 1 34 ARG N N 6.834 0.784 5.084 1.00 . A A . 125 ARG N 1 1
10 9774 1 1 34 ARG NE N 6.347 -0.214 9.717 1.00 . A A . 125 ARG NE 1 1
10 9775 1 1 34 ARG NH1 N 5.889 -1.352 11.666 1.00 . A A . 125 ARG NH1 1 1
10 9776 1 1 34 ARG NH2 N 6.291 0.905 11.727 1.00 . A A . 125 ARG NH2 1 1
10 9777 1 1 34 ARG O O 4.452 2.262 5.038 1.00 . A A . 125 ARG O 1 1
10 9778 1 1 35 VAL C C 0.896 0.433 4.317 1.00 . A A . 126 VAL C 1 1
10 9779 1 1 35 VAL CA C 2.185 1.142 3.914 1.00 . A A . 126 VAL CA 1 1
10 9780 1 1 35 VAL CB C 2.210 1.304 2.380 1.00 . A A . 126 VAL CB 1 1
10 9781 1 1 35 VAL CG1 C 3.443 2.080 1.944 1.00 . A A . 126 VAL CG1 1 1
10 9782 1 1 35 VAL CG2 C 2.152 -0.052 1.696 1.00 . A A . 126 VAL CG2 1 1
10 9783 1 1 35 VAL H H 3.365 -0.567 4.324 1.00 . A A . 126 VAL H 1 1
10 9784 1 1 35 VAL HA H 2.201 2.127 4.359 1.00 . A A . 126 VAL HA 1 1
10 9785 1 1 35 VAL HB H 1.337 1.868 2.086 1.00 . A A . 126 VAL HB 1 1
10 9786 1 1 35 VAL HG11 H 4.327 1.489 2.138 1.00 . A A . 126 VAL HG11 1 1
10 9787 1 1 35 VAL HG12 H 3.501 3.005 2.498 1.00 . A A . 126 VAL HG12 1 1
10 9788 1 1 35 VAL HG13 H 3.378 2.296 0.888 1.00 . A A . 126 VAL HG13 1 1
10 9789 1 1 35 VAL HG21 H 1.390 -0.658 2.161 1.00 . A A . 126 VAL HG21 1 1
10 9790 1 1 35 VAL HG22 H 3.109 -0.543 1.790 1.00 . A A . 126 VAL HG22 1 1
10 9791 1 1 35 VAL HG23 H 1.918 0.083 0.650 1.00 . A A . 126 VAL HG23 1 1
10 9792 1 1 35 VAL N N 3.351 0.411 4.393 1.00 . A A . 126 VAL N 1 1
10 9793 1 1 35 VAL O O 0.787 -0.790 4.211 1.00 . A A . 126 VAL O 1 1
10 9794 1 1 36 GLU C C -2.485 1.122 4.300 1.00 . A A . 127 GLU C 1 1
10 9795 1 1 36 GLU CA C -1.355 0.648 5.206 1.00 . A A . 127 GLU CA 1 1
10 9796 1 1 36 GLU CB C -1.646 1.029 6.656 1.00 . A A . 127 GLU CB 1 1
10 9797 1 1 36 GLU CD C -0.970 0.802 9.080 1.00 . A A . 127 GLU CD 1 1
10 9798 1 1 36 GLU CG C -0.684 0.398 7.647 1.00 . A A . 127 GLU CG 1 1
10 9799 1 1 36 GLU H H 0.069 2.176 4.849 1.00 . A A . 127 GLU H 1 1
10 9800 1 1 36 GLU HA H -1.283 -0.427 5.134 1.00 . A A . 127 GLU HA 1 1
10 9801 1 1 36 GLU HB2 H -1.579 2.103 6.756 1.00 . A A . 127 GLU HB2 1 1
10 9802 1 1 36 GLU HB3 H -2.648 0.716 6.907 1.00 . A A . 127 GLU HB3 1 1
10 9803 1 1 36 GLU HG2 H -0.762 -0.677 7.570 1.00 . A A . 127 GLU HG2 1 1
10 9804 1 1 36 GLU HG3 H 0.320 0.703 7.395 1.00 . A A . 127 GLU HG3 1 1
10 9805 1 1 36 GLU N N -0.076 1.207 4.785 1.00 . A A . 127 GLU N 1 1
10 9806 1 1 36 GLU O O -2.828 2.303 4.279 1.00 . A A . 127 GLU O 1 1
10 9807 1 1 36 GLU OE1 O -2.084 0.515 9.566 1.00 . A A . 127 GLU OE1 1 1
10 9808 1 1 36 GLU OE2 O -0.080 1.405 9.716 1.00 . A A . 127 GLU OE2 1 1
10 9809 1 1 37 PHE C C -5.470 0.651 3.401 1.00 . A A . 128 PHE C 1 1
10 9810 1 1 37 PHE CA C -4.157 0.494 2.647 1.00 . A A . 128 PHE CA 1 1
10 9811 1 1 37 PHE CB C -4.305 -0.594 1.577 1.00 . A A . 128 PHE CB 1 1
10 9812 1 1 37 PHE CD1 C -1.876 -1.125 1.210 1.00 . A A . 128 PHE CD1 1 1
10 9813 1 1 37 PHE CD2 C -3.201 -0.507 -0.674 1.00 . A A . 128 PHE CD2 1 1
10 9814 1 1 37 PHE CE1 C -0.772 -1.263 0.391 1.00 . A A . 128 PHE CE1 1 1
10 9815 1 1 37 PHE CE2 C -2.100 -0.644 -1.497 1.00 . A A . 128 PHE CE2 1 1
10 9816 1 1 37 PHE CG C -3.103 -0.745 0.687 1.00 . A A . 128 PHE CG 1 1
10 9817 1 1 37 PHE CZ C -0.884 -1.023 -0.963 1.00 . A A . 128 PHE CZ 1 1
10 9818 1 1 37 PHE H H -2.742 -0.737 3.624 1.00 . A A . 128 PHE H 1 1
10 9819 1 1 37 PHE HA H -3.925 1.429 2.161 1.00 . A A . 128 PHE HA 1 1
10 9820 1 1 37 PHE HB2 H -4.481 -1.542 2.061 1.00 . A A . 128 PHE HB2 1 1
10 9821 1 1 37 PHE HB3 H -5.151 -0.355 0.950 1.00 . A A . 128 PHE HB3 1 1
10 9822 1 1 37 PHE HD1 H -1.787 -1.314 2.270 1.00 . A A . 128 PHE HD1 1 1
10 9823 1 1 37 PHE HD2 H -4.151 -0.209 -1.092 1.00 . A A . 128 PHE HD2 1 1
10 9824 1 1 37 PHE HE1 H 0.179 -1.559 0.812 1.00 . A A . 128 PHE HE1 1 1
10 9825 1 1 37 PHE HE2 H -2.190 -0.454 -2.556 1.00 . A A . 128 PHE HE2 1 1
10 9826 1 1 37 PHE HZ H -0.022 -1.131 -1.604 1.00 . A A . 128 PHE HZ 1 1
10 9827 1 1 37 PHE N N -3.062 0.185 3.557 1.00 . A A . 128 PHE N 1 1
10 9828 1 1 37 PHE O O -5.708 -0.017 4.406 1.00 . A A . 128 PHE O 1 1
10 9829 1 1 38 ARG C C -8.568 2.391 2.474 1.00 . A A . 129 ARG C 1 1
10 9830 1 1 38 ARG CA C -7.621 1.785 3.502 1.00 . A A . 129 ARG CA 1 1
10 9831 1 1 38 ARG CB C -7.482 2.717 4.709 1.00 . A A . 129 ARG CB 1 1
10 9832 1 1 38 ARG CD C -8.612 4.057 6.508 1.00 . A A . 129 ARG CD 1 1
10 9833 1 1 38 ARG CG C -8.808 3.136 5.314 1.00 . A A . 129 ARG CG 1 1
10 9834 1 1 38 ARG CZ C -10.850 3.834 7.520 1.00 . A A . 129 ARG CZ 1 1
10 9835 1 1 38 ARG H H -6.072 2.026 2.088 1.00 . A A . 129 ARG H 1 1
10 9836 1 1 38 ARG HA H -8.024 0.838 3.831 1.00 . A A . 129 ARG HA 1 1
10 9837 1 1 38 ARG HB2 H -6.904 2.216 5.471 1.00 . A A . 129 ARG HB2 1 1
10 9838 1 1 38 ARG HB3 H -6.963 3.606 4.404 1.00 . A A . 129 ARG HB3 1 1
10 9839 1 1 38 ARG HD2 H -8.128 3.502 7.298 1.00 . A A . 129 ARG HD2 1 1
10 9840 1 1 38 ARG HD3 H -7.982 4.881 6.211 1.00 . A A . 129 ARG HD3 1 1
10 9841 1 1 38 ARG HE H -10.015 5.556 6.959 1.00 . A A . 129 ARG HE 1 1
10 9842 1 1 38 ARG HG2 H -9.390 3.651 4.565 1.00 . A A . 129 ARG HG2 1 1
10 9843 1 1 38 ARG HG3 H -9.330 2.254 5.635 1.00 . A A . 129 ARG HG3 1 1
10 9844 1 1 38 ARG HH11 H -9.850 2.090 7.310 1.00 . A A . 129 ARG HH11 1 1
10 9845 1 1 38 ARG HH12 H -11.431 1.960 8.003 1.00 . A A . 129 ARG HH12 1 1
10 9846 1 1 38 ARG HH21 H -12.093 5.388 7.870 1.00 . A A . 129 ARG HH21 1 1
10 9847 1 1 38 ARG HH22 H -12.706 3.833 8.321 1.00 . A A . 129 ARG HH22 1 1
10 9848 1 1 38 ARG N N -6.322 1.533 2.897 1.00 . A A . 129 ARG N 1 1
10 9849 1 1 38 ARG NE N -9.879 4.587 7.010 1.00 . A A . 129 ARG NE 1 1
10 9850 1 1 38 ARG NH1 N -10.698 2.520 7.619 1.00 . A A . 129 ARG NH1 1 1
10 9851 1 1 38 ARG NH2 N -11.976 4.398 7.938 1.00 . A A . 129 ARG NH2 1 1
10 9852 1 1 38 ARG O O -8.225 3.356 1.794 1.00 . A A . 129 ARG O 1 1
10 9853 1 1 39 CYS C C -11.630 3.361 2.014 1.00 . A A . 130 CYS C 1 1
10 9854 1 1 39 CYS CA C -10.743 2.283 1.398 1.00 . A A . 130 CYS CA 1 1
10 9855 1 1 39 CYS CB C -11.604 1.117 0.912 1.00 . A A . 130 CYS CB 1 1
10 9856 1 1 39 CYS H H -9.964 1.031 2.919 1.00 . A A . 130 CYS H 1 1
10 9857 1 1 39 CYS HA H -10.214 2.704 0.557 1.00 . A A . 130 CYS HA 1 1
10 9858 1 1 39 CYS HB2 H -12.245 0.792 1.717 1.00 . A A . 130 CYS HB2 1 1
10 9859 1 1 39 CYS HB3 H -12.213 1.450 0.084 1.00 . A A . 130 CYS HB3 1 1
10 9860 1 1 39 CYS N N -9.754 1.808 2.358 1.00 . A A . 130 CYS N 1 1
10 9861 1 1 39 CYS O O -12.031 3.263 3.174 1.00 . A A . 130 CYS O 1 1
10 9862 1 1 39 CYS SG S -10.649 -0.330 0.348 1.00 . A A . 130 CYS SG 1 1
10 9863 1 1 40 ASP C C -14.089 4.989 2.253 1.00 . A A . 131 ASP C 1 1
10 9864 1 1 40 ASP CA C -12.771 5.496 1.676 1.00 . A A . 131 ASP CA 1 1
10 9865 1 1 40 ASP CB C -13.050 6.456 0.519 1.00 . A A . 131 ASP CB 1 1
10 9866 1 1 40 ASP CG C -11.826 7.259 0.119 1.00 . A A . 131 ASP CG 1 1
10 9867 1 1 40 ASP H H -11.577 4.405 0.310 1.00 . A A . 131 ASP H 1 1
10 9868 1 1 40 ASP HA H -12.233 6.025 2.448 1.00 . A A . 131 ASP HA 1 1
10 9869 1 1 40 ASP HB2 H -13.377 5.887 -0.339 1.00 . A A . 131 ASP HB2 1 1
10 9870 1 1 40 ASP HB3 H -13.831 7.141 0.808 1.00 . A A . 131 ASP HB3 1 1
10 9871 1 1 40 ASP N N -11.930 4.389 1.225 1.00 . A A . 131 ASP N 1 1
10 9872 1 1 40 ASP O O -14.574 3.930 1.858 1.00 . A A . 131 ASP O 1 1
10 9873 1 1 40 ASP OD1 O -10.784 7.131 0.795 1.00 . A A . 131 ASP OD1 1 1
10 9874 1 1 40 ASP OD2 O -11.915 8.025 -0.864 1.00 . A A . 131 ASP OD2 1 1
10 9875 1 1 41 PRO C C -17.052 5.079 2.824 1.00 . A A . 132 PRO C 1 1
10 9876 1 1 41 PRO CA C -15.954 5.377 3.841 1.00 . A A . 132 PRO CA 1 1
10 9877 1 1 41 PRO CB C -16.310 6.617 4.665 1.00 . A A . 132 PRO CB 1 1
10 9878 1 1 41 PRO CD C -14.153 7.019 3.724 1.00 . A A . 132 PRO CD 1 1
10 9879 1 1 41 PRO CG C -15.003 7.279 4.934 1.00 . A A . 132 PRO CG 1 1
10 9880 1 1 41 PRO HA H -15.834 4.528 4.498 1.00 . A A . 132 PRO HA 1 1
10 9881 1 1 41 PRO HB2 H -16.966 7.257 4.094 1.00 . A A . 132 PRO HB2 1 1
10 9882 1 1 41 PRO HB3 H -16.797 6.317 5.581 1.00 . A A . 132 PRO HB3 1 1
10 9883 1 1 41 PRO HD2 H -14.273 7.812 3.000 1.00 . A A . 132 PRO HD2 1 1
10 9884 1 1 41 PRO HD3 H -13.114 6.918 4.006 1.00 . A A . 132 PRO HD3 1 1
10 9885 1 1 41 PRO HG2 H -15.149 8.340 5.070 1.00 . A A . 132 PRO HG2 1 1
10 9886 1 1 41 PRO HG3 H -14.546 6.846 5.813 1.00 . A A . 132 PRO HG3 1 1
10 9887 1 1 41 PRO N N -14.681 5.745 3.201 1.00 . A A . 132 PRO N 1 1
10 9888 1 1 41 PRO O O -17.932 5.905 2.578 1.00 . A A . 132 PRO O 1 1
10 9889 1 1 42 ASP C C -17.588 2.042 0.776 1.00 . A A . 133 ASP C 1 1
10 9890 1 1 42 ASP CA C -17.944 3.450 1.237 1.00 . A A . 133 ASP CA 1 1
10 9891 1 1 42 ASP CB C -17.955 4.409 0.042 1.00 . A A . 133 ASP CB 1 1
10 9892 1 1 42 ASP CG C -19.004 4.047 -0.994 1.00 . A A . 133 ASP CG 1 1
10 9893 1 1 42 ASP H H -16.253 3.286 2.481 1.00 . A A . 133 ASP H 1 1
10 9894 1 1 42 ASP HA H -18.920 3.436 1.696 1.00 . A A . 133 ASP HA 1 1
10 9895 1 1 42 ASP HB2 H -18.156 5.410 0.396 1.00 . A A . 133 ASP HB2 1 1
10 9896 1 1 42 ASP HB3 H -16.986 4.389 -0.433 1.00 . A A . 133 ASP HB3 1 1
10 9897 1 1 42 ASP N N -16.982 3.890 2.236 1.00 . A A . 133 ASP N 1 1
10 9898 1 1 42 ASP O O -18.455 1.184 0.615 1.00 . A A . 133 ASP O 1 1
10 9899 1 1 42 ASP OD1 O -19.752 3.073 -0.769 1.00 . A A . 133 ASP OD1 1 1
10 9900 1 1 42 ASP OD2 O -19.079 4.742 -2.028 1.00 . A A . 133 ASP OD2 1 1
10 9901 1 1 43 PHE C C -15.016 -0.144 1.293 1.00 . A A . 134 PHE C 1 1
10 9902 1 1 43 PHE CA C -15.786 0.518 0.157 1.00 . A A . 134 PHE CA 1 1
10 9903 1 1 43 PHE CB C -14.866 0.665 -1.059 1.00 . A A . 134 PHE CB 1 1
10 9904 1 1 43 PHE CD1 C -16.084 2.496 -2.279 1.00 . A A . 134 PHE CD1 1 1
10 9905 1 1 43 PHE CD2 C -15.605 0.471 -3.445 1.00 . A A . 134 PHE CD2 1 1
10 9906 1 1 43 PHE CE1 C -16.692 3.006 -3.410 1.00 . A A . 134 PHE CE1 1 1
10 9907 1 1 43 PHE CE2 C -16.211 0.976 -4.579 1.00 . A A . 134 PHE CE2 1 1
10 9908 1 1 43 PHE CG C -15.536 1.222 -2.284 1.00 . A A . 134 PHE CG 1 1
10 9909 1 1 43 PHE CZ C -16.756 2.245 -4.562 1.00 . A A . 134 PHE CZ 1 1
10 9910 1 1 43 PHE H H -15.655 2.545 0.739 1.00 . A A . 134 PHE H 1 1
10 9911 1 1 43 PHE HA H -16.629 -0.102 -0.108 1.00 . A A . 134 PHE HA 1 1
10 9912 1 1 43 PHE HB2 H -14.049 1.324 -0.802 1.00 . A A . 134 PHE HB2 1 1
10 9913 1 1 43 PHE HB3 H -14.467 -0.306 -1.315 1.00 . A A . 134 PHE HB3 1 1
10 9914 1 1 43 PHE HD1 H -16.033 3.093 -1.378 1.00 . A A . 134 PHE HD1 1 1
10 9915 1 1 43 PHE HD2 H -15.182 -0.522 -3.459 1.00 . A A . 134 PHE HD2 1 1
10 9916 1 1 43 PHE HE1 H -17.116 3.998 -3.395 1.00 . A A . 134 PHE HE1 1 1
10 9917 1 1 43 PHE HE2 H -16.256 0.380 -5.478 1.00 . A A . 134 PHE HE2 1 1
10 9918 1 1 43 PHE HZ H -17.230 2.642 -5.448 1.00 . A A . 134 PHE HZ 1 1
10 9919 1 1 43 PHE N N -16.292 1.816 0.581 1.00 . A A . 134 PHE N 1 1
10 9920 1 1 43 PHE O O -14.283 0.522 2.022 1.00 . A A . 134 PHE O 1 1
10 9921 1 1 44 HIS C C -13.283 -2.944 1.904 1.00 . A A . 135 HIS C 1 1
10 9922 1 1 44 HIS CA C -14.470 -2.183 2.486 1.00 . A A . 135 HIS CA 1 1
10 9923 1 1 44 HIS CB C -15.419 -3.139 3.219 1.00 . A A . 135 HIS CB 1 1
10 9924 1 1 44 HIS CD2 C -16.070 -5.486 2.327 1.00 . A A . 135 HIS CD2 1 1
10 9925 1 1 44 HIS CE1 C -17.398 -4.856 0.701 1.00 . A A . 135 HIS CE1 1 1
10 9926 1 1 44 HIS CG C -16.100 -4.133 2.328 1.00 . A A . 135 HIS CG 1 1
10 9927 1 1 44 HIS H H -15.764 -1.941 0.826 1.00 . A A . 135 HIS H 1 1
10 9928 1 1 44 HIS HA H -14.097 -1.455 3.192 1.00 . A A . 135 HIS HA 1 1
10 9929 1 1 44 HIS HB2 H -14.858 -3.691 3.958 1.00 . A A . 135 HIS HB2 1 1
10 9930 1 1 44 HIS HB3 H -16.185 -2.561 3.714 1.00 . A A . 135 HIS HB3 1 1
10 9931 1 1 44 HIS HD1 H -17.168 -2.851 1.040 1.00 . A A . 135 HIS HD1 1 1
10 9932 1 1 44 HIS HD2 H -15.510 -6.116 3.004 1.00 . A A . 135 HIS HD2 1 1
10 9933 1 1 44 HIS HE1 H -18.076 -4.878 -0.139 1.00 . A A . 135 HIS HE1 1 1
10 9934 1 1 44 HIS HE2 H -17.127 -6.842 1.122 1.00 . A A . 135 HIS HE2 1 1
10 9935 1 1 44 HIS N N -15.174 -1.454 1.439 1.00 . A A . 135 HIS N 1 1
10 9936 1 1 44 HIS ND1 N -16.940 -3.769 1.297 1.00 . A A . 135 HIS ND1 1 1
10 9937 1 1 44 HIS NE2 N -16.885 -5.910 1.306 1.00 . A A . 135 HIS NE2 1 1
10 9938 1 1 44 HIS O O -13.425 -3.691 0.934 1.00 . A A . 135 HIS O 1 1
10 9939 1 1 45 LEU C C -10.863 -4.843 2.520 1.00 . A A . 136 LEU C 1 1
10 9940 1 1 45 LEU CA C -10.888 -3.393 2.045 1.00 . A A . 136 LEU CA 1 1
10 9941 1 1 45 LEU CB C -9.663 -2.625 2.562 1.00 . A A . 136 LEU CB 1 1
10 9942 1 1 45 LEU CD1 C -7.863 -4.364 2.328 1.00 . A A . 136 LEU CD1 1 1
10 9943 1 1 45 LEU CD2 C -8.433 -2.896 0.388 1.00 . A A . 136 LEU CD2 1 1
10 9944 1 1 45 LEU CG C -8.324 -2.982 1.904 1.00 . A A . 136 LEU CG 1 1
10 9945 1 1 45 LEU H H -12.065 -2.123 3.262 1.00 . A A . 136 LEU H 1 1
10 9946 1 1 45 LEU HA H -10.885 -3.379 0.966 1.00 . A A . 136 LEU HA 1 1
10 9947 1 1 45 LEU HB2 H -9.840 -1.571 2.412 1.00 . A A . 136 LEU HB2 1 1
10 9948 1 1 45 LEU HB3 H -9.575 -2.808 3.623 1.00 . A A . 136 LEU HB3 1 1
10 9949 1 1 45 LEU HD11 H -6.801 -4.347 2.519 1.00 . A A . 136 LEU HD11 1 1
10 9950 1 1 45 LEU HD12 H -8.078 -5.072 1.542 1.00 . A A . 136 LEU HD12 1 1
10 9951 1 1 45 LEU HD13 H -8.386 -4.655 3.228 1.00 . A A . 136 LEU HD13 1 1
10 9952 1 1 45 LEU HD21 H -7.494 -3.188 -0.058 1.00 . A A . 136 LEU HD21 1 1
10 9953 1 1 45 LEU HD22 H -8.668 -1.882 0.101 1.00 . A A . 136 LEU HD22 1 1
10 9954 1 1 45 LEU HD23 H -9.215 -3.558 0.046 1.00 . A A . 136 LEU HD23 1 1
10 9955 1 1 45 LEU HG H -7.575 -2.272 2.223 1.00 . A A . 136 LEU HG 1 1
10 9956 1 1 45 LEU N N -12.110 -2.738 2.500 1.00 . A A . 136 LEU N 1 1
10 9957 1 1 45 LEU O O -11.085 -5.123 3.699 1.00 . A A . 136 LEU O 1 1
10 9958 1 1 46 VAL C C -9.408 -7.903 1.260 1.00 . A A . 137 VAL C 1 1
10 9959 1 1 46 VAL CA C -10.582 -7.187 1.923 1.00 . A A . 137 VAL CA 1 1
10 9960 1 1 46 VAL CB C -11.888 -7.879 1.490 1.00 . A A . 137 VAL CB 1 1
10 9961 1 1 46 VAL CG1 C -11.907 -9.332 1.946 1.00 . A A . 137 VAL CG1 1 1
10 9962 1 1 46 VAL CG2 C -13.097 -7.130 2.028 1.00 . A A . 137 VAL CG2 1 1
10 9963 1 1 46 VAL H H -10.454 -5.486 0.668 1.00 . A A . 137 VAL H 1 1
10 9964 1 1 46 VAL HA H -10.489 -7.280 2.996 1.00 . A A . 137 VAL HA 1 1
10 9965 1 1 46 VAL HB H -11.933 -7.863 0.410 1.00 . A A . 137 VAL HB 1 1
10 9966 1 1 46 VAL HG11 H -12.340 -9.394 2.933 1.00 . A A . 137 VAL HG11 1 1
10 9967 1 1 46 VAL HG12 H -10.897 -9.714 1.972 1.00 . A A . 137 VAL HG12 1 1
10 9968 1 1 46 VAL HG13 H -12.497 -9.918 1.257 1.00 . A A . 137 VAL HG13 1 1
10 9969 1 1 46 VAL HG21 H -13.192 -7.314 3.088 1.00 . A A . 137 VAL HG21 1 1
10 9970 1 1 46 VAL HG22 H -13.987 -7.472 1.521 1.00 . A A . 137 VAL HG22 1 1
10 9971 1 1 46 VAL HG23 H -12.969 -6.072 1.856 1.00 . A A . 137 VAL HG23 1 1
10 9972 1 1 46 VAL N N -10.612 -5.766 1.594 1.00 . A A . 137 VAL N 1 1
10 9973 1 1 46 VAL O O -9.599 -8.672 0.316 1.00 . A A . 137 VAL O 1 1
10 9974 1 1 47 GLY C C -5.745 -7.974 1.844 1.00 . A A . 138 GLY C 1 1
10 9975 1 1 47 GLY CA C -7.046 -8.319 1.158 1.00 . A A . 138 GLY CA 1 1
10 9976 1 1 47 GLY H H -8.080 -7.044 2.499 1.00 . A A . 138 GLY H 1 1
10 9977 1 1 47 GLY HA2 H -7.195 -9.385 1.217 1.00 . A A . 138 GLY HA2 1 1
10 9978 1 1 47 GLY HA3 H -6.976 -8.035 0.118 1.00 . A A . 138 GLY HA3 1 1
10 9979 1 1 47 GLY N N -8.195 -7.661 1.744 1.00 . A A . 138 GLY N 1 1
10 9980 1 1 47 GLY O O -5.667 -7.956 3.073 1.00 . A A . 138 GLY O 1 1
10 9981 1 1 48 SER C C -3.378 -5.928 2.056 1.00 . A A . 139 SER C 1 1
10 9982 1 1 48 SER CA C -3.408 -7.366 1.553 1.00 . A A . 139 SER CA 1 1
10 9983 1 1 48 SER CB C -2.364 -7.562 0.461 1.00 . A A . 139 SER CB 1 1
10 9984 1 1 48 SER H H -4.852 -7.747 0.074 1.00 . A A . 139 SER H 1 1
10 9985 1 1 48 SER HA H -3.186 -8.029 2.375 1.00 . A A . 139 SER HA 1 1
10 9986 1 1 48 SER HB2 H -2.620 -6.950 -0.391 1.00 . A A . 139 SER HB2 1 1
10 9987 1 1 48 SER HB3 H -1.402 -7.270 0.835 1.00 . A A . 139 SER HB3 1 1
10 9988 1 1 48 SER HG H -3.040 -9.105 -0.540 1.00 . A A . 139 SER HG 1 1
10 9989 1 1 48 SER N N -4.721 -7.709 1.042 1.00 . A A . 139 SER N 1 1
10 9990 1 1 48 SER O O -2.541 -5.131 1.632 1.00 . A A . 139 SER O 1 1
10 9991 1 1 48 SER OG O -2.303 -8.916 0.047 1.00 . A A . 139 SER OG 1 1
10 9992 1 1 49 SER C C -3.008 -3.783 3.956 1.00 . A A . 140 SER C 1 1
10 9993 1 1 49 SER CA C -4.387 -4.276 3.524 1.00 . A A . 140 SER CA 1 1
10 9994 1 1 49 SER CB C -5.352 -4.295 4.707 1.00 . A A . 140 SER CB 1 1
10 9995 1 1 49 SER H H -4.935 -6.283 3.255 1.00 . A A . 140 SER H 1 1
10 9996 1 1 49 SER HA H -4.773 -3.614 2.763 1.00 . A A . 140 SER HA 1 1
10 9997 1 1 49 SER HB2 H -5.497 -3.293 5.065 1.00 . A A . 140 SER HB2 1 1
10 9998 1 1 49 SER HB3 H -6.301 -4.706 4.384 1.00 . A A . 140 SER HB3 1 1
10 9999 1 1 49 SER HG H -4.435 -4.528 6.423 1.00 . A A . 140 SER HG 1 1
10 10000 1 1 49 SER N N -4.297 -5.607 2.959 1.00 . A A . 140 SER N 1 1
10 10001 1 1 49 SER O O -2.679 -2.610 3.799 1.00 . A A . 140 SER O 1 1
10 10002 1 1 49 SER OG O -4.849 -5.092 5.766 1.00 . A A . 140 SER OG 1 1
10 10003 1 1 50 ARG C C 0.173 -4.783 3.865 1.00 . A A . 141 ARG C 1 1
10 10004 1 1 50 ARG CA C -0.849 -4.370 4.925 1.00 . A A . 141 ARG CA 1 1
10 10005 1 1 50 ARG CB C -0.541 -5.065 6.253 1.00 . A A . 141 ARG CB 1 1
10 10006 1 1 50 ARG CD C 1.100 -5.495 8.104 1.00 . A A . 141 ARG CD 1 1
10 10007 1 1 50 ARG CG C 0.865 -4.808 6.769 1.00 . A A . 141 ARG CG 1 1
10 10008 1 1 50 ARG CZ C 2.993 -4.129 8.898 1.00 . A A . 141 ARG CZ 1 1
10 10009 1 1 50 ARG H H -2.520 -5.621 4.573 1.00 . A A . 141 ARG H 1 1
10 10010 1 1 50 ARG HA H -0.795 -3.301 5.065 1.00 . A A . 141 ARG HA 1 1
10 10011 1 1 50 ARG HB2 H -1.243 -4.718 6.997 1.00 . A A . 141 ARG HB2 1 1
10 10012 1 1 50 ARG HB3 H -0.665 -6.131 6.125 1.00 . A A . 141 ARG HB3 1 1
10 10013 1 1 50 ARG HD2 H 0.416 -5.082 8.831 1.00 . A A . 141 ARG HD2 1 1
10 10014 1 1 50 ARG HD3 H 0.907 -6.552 7.990 1.00 . A A . 141 ARG HD3 1 1
10 10015 1 1 50 ARG HE H 3.024 -6.112 8.680 1.00 . A A . 141 ARG HE 1 1
10 10016 1 1 50 ARG HG2 H 1.577 -5.186 6.050 1.00 . A A . 141 ARG HG2 1 1
10 10017 1 1 50 ARG HG3 H 1.004 -3.745 6.892 1.00 . A A . 141 ARG HG3 1 1
10 10018 1 1 50 ARG HH11 H 1.317 -3.077 8.477 1.00 . A A . 141 ARG HH11 1 1
10 10019 1 1 50 ARG HH12 H 2.665 -2.138 9.027 1.00 . A A . 141 ARG HH12 1 1
10 10020 1 1 50 ARG HH21 H 4.797 -4.883 9.405 1.00 . A A . 141 ARG HH21 1 1
10 10021 1 1 50 ARG HH22 H 4.642 -3.164 9.555 1.00 . A A . 141 ARG HH22 1 1
10 10022 1 1 50 ARG N N -2.201 -4.697 4.486 1.00 . A A . 141 ARG N 1 1
10 10023 1 1 50 ARG NE N 2.466 -5.312 8.587 1.00 . A A . 141 ARG NE 1 1
10 10024 1 1 50 ARG NH1 N 2.265 -3.025 8.792 1.00 . A A . 141 ARG NH1 1 1
10 10025 1 1 50 ARG NH2 N 4.247 -4.052 9.321 1.00 . A A . 141 ARG NH2 1 1
10 10026 1 1 50 ARG O O 0.059 -5.853 3.272 1.00 . A A . 141 ARG O 1 1
10 10027 1 1 51 SER C C 3.519 -3.539 3.030 1.00 . A A . 142 SER C 1 1
10 10028 1 1 51 SER CA C 2.204 -4.205 2.635 1.00 . A A . 142 SER CA 1 1
10 10029 1 1 51 SER CB C 1.764 -3.702 1.258 1.00 . A A . 142 SER CB 1 1
10 10030 1 1 51 SER H H 1.202 -3.086 4.133 1.00 . A A . 142 SER H 1 1
10 10031 1 1 51 SER HA H 2.352 -5.276 2.587 1.00 . A A . 142 SER HA 1 1
10 10032 1 1 51 SER HB2 H 0.855 -4.207 0.967 1.00 . A A . 142 SER HB2 1 1
10 10033 1 1 51 SER HB3 H 1.586 -2.639 1.306 1.00 . A A . 142 SER HB3 1 1
10 10034 1 1 51 SER HG H 3.042 -4.869 0.340 1.00 . A A . 142 SER HG 1 1
10 10035 1 1 51 SER N N 1.166 -3.928 3.629 1.00 . A A . 142 SER N 1 1
10 10036 1 1 51 SER O O 3.546 -2.360 3.381 1.00 . A A . 142 SER O 1 1
10 10037 1 1 51 SER OG O 2.758 -3.954 0.281 1.00 . A A . 142 SER OG 1 1
10 10038 1 1 52 VAL C C 6.877 -3.820 2.137 1.00 . A A . 143 VAL C 1 1
10 10039 1 1 52 VAL CA C 5.925 -3.780 3.329 1.00 . A A . 143 VAL CA 1 1
10 10040 1 1 52 VAL CB C 6.545 -4.576 4.496 1.00 . A A . 143 VAL CB 1 1
10 10041 1 1 52 VAL CG1 C 7.967 -4.110 4.775 1.00 . A A . 143 VAL CG1 1 1
10 10042 1 1 52 VAL CG2 C 5.682 -4.452 5.743 1.00 . A A . 143 VAL CG2 1 1
10 10043 1 1 52 VAL H H 4.525 -5.235 2.687 1.00 . A A . 143 VAL H 1 1
10 10044 1 1 52 VAL HA H 5.804 -2.754 3.645 1.00 . A A . 143 VAL HA 1 1
10 10045 1 1 52 VAL HB H 6.581 -5.617 4.214 1.00 . A A . 143 VAL HB 1 1
10 10046 1 1 52 VAL HG11 H 8.481 -4.855 5.363 1.00 . A A . 143 VAL HG11 1 1
10 10047 1 1 52 VAL HG12 H 7.941 -3.177 5.317 1.00 . A A . 143 VAL HG12 1 1
10 10048 1 1 52 VAL HG13 H 8.489 -3.968 3.839 1.00 . A A . 143 VAL HG13 1 1
10 10049 1 1 52 VAL HG21 H 6.226 -3.913 6.504 1.00 . A A . 143 VAL HG21 1 1
10 10050 1 1 52 VAL HG22 H 5.434 -5.438 6.108 1.00 . A A . 143 VAL HG22 1 1
10 10051 1 1 52 VAL HG23 H 4.775 -3.917 5.501 1.00 . A A . 143 VAL HG23 1 1
10 10052 1 1 52 VAL N N 4.609 -4.301 2.974 1.00 . A A . 143 VAL N 1 1
10 10053 1 1 52 VAL O O 7.051 -4.861 1.504 1.00 . A A . 143 VAL O 1 1
10 10054 1 1 53 CYS C C 9.728 -3.318 1.038 1.00 . A A . 144 CYS C 1 1
10 10055 1 1 53 CYS CA C 8.428 -2.585 0.724 1.00 . A A . 144 CYS CA 1 1
10 10056 1 1 53 CYS CB C 8.721 -1.121 0.396 1.00 . A A . 144 CYS CB 1 1
10 10057 1 1 53 CYS H H 7.313 -1.885 2.381 1.00 . A A . 144 CYS H 1 1
10 10058 1 1 53 CYS HA H 7.967 -3.051 -0.135 1.00 . A A . 144 CYS HA 1 1
10 10059 1 1 53 CYS HB2 H 7.793 -0.616 0.172 1.00 . A A . 144 CYS HB2 1 1
10 10060 1 1 53 CYS HB3 H 9.180 -0.653 1.253 1.00 . A A . 144 CYS HB3 1 1
10 10061 1 1 53 CYS N N 7.491 -2.680 1.838 1.00 . A A . 144 CYS N 1 1
10 10062 1 1 53 CYS O O 10.232 -3.257 2.160 1.00 . A A . 144 CYS O 1 1
10 10063 1 1 53 CYS SG S 9.836 -0.887 -1.026 1.00 . A A . 144 CYS SG 1 1
10 10064 1 1 54 SER C C 12.039 -5.220 -1.152 1.00 . A A . 145 SER C 1 1
10 10065 1 1 54 SER CA C 11.514 -4.750 0.200 1.00 . A A . 145 SER CA 1 1
10 10066 1 1 54 SER CB C 11.300 -5.953 1.122 1.00 . A A . 145 SER CB 1 1
10 10067 1 1 54 SER H H 9.820 -4.014 -0.834 1.00 . A A . 145 SER H 1 1
10 10068 1 1 54 SER HA H 12.241 -4.088 0.647 1.00 . A A . 145 SER HA 1 1
10 10069 1 1 54 SER HB2 H 12.231 -6.489 1.232 1.00 . A A . 145 SER HB2 1 1
10 10070 1 1 54 SER HB3 H 10.966 -5.607 2.089 1.00 . A A . 145 SER HB3 1 1
10 10071 1 1 54 SER HG H 9.464 -6.414 0.619 1.00 . A A . 145 SER HG 1 1
10 10072 1 1 54 SER N N 10.268 -4.008 0.037 1.00 . A A . 145 SER N 1 1
10 10073 1 1 54 SER O O 11.305 -5.819 -1.938 1.00 . A A . 145 SER O 1 1
10 10074 1 1 54 SER OG O 10.326 -6.835 0.593 1.00 . A A . 145 SER OG 1 1
10 10075 1 1 55 GLN C C 13.158 -4.748 -3.858 1.00 . A A . 146 GLN C 1 1
10 10076 1 1 55 GLN CA C 13.935 -5.327 -2.679 1.00 . A A . 146 GLN CA 1 1
10 10077 1 1 55 GLN CB C 14.001 -6.853 -2.791 1.00 . A A . 146 GLN CB 1 1
10 10078 1 1 55 GLN CD C 14.766 -9.026 -1.754 1.00 . A A . 146 GLN CD 1 1
10 10079 1 1 55 GLN CG C 14.739 -7.515 -1.639 1.00 . A A . 146 GLN CG 1 1
10 10080 1 1 55 GLN H H 13.844 -4.457 -0.752 1.00 . A A . 146 GLN H 1 1
10 10081 1 1 55 GLN HA H 14.938 -4.929 -2.691 1.00 . A A . 146 GLN HA 1 1
10 10082 1 1 55 GLN HB2 H 12.995 -7.245 -2.819 1.00 . A A . 146 GLN HB2 1 1
10 10083 1 1 55 GLN HB3 H 14.506 -7.113 -3.711 1.00 . A A . 146 GLN HB3 1 1
10 10084 1 1 55 GLN HE21 H 16.754 -9.015 -1.767 1.00 . A A . 146 GLN HE21 1 1
10 10085 1 1 55 GLN HE22 H 16.011 -10.571 -1.881 1.00 . A A . 146 GLN HE22 1 1
10 10086 1 1 55 GLN HG2 H 15.757 -7.152 -1.625 1.00 . A A . 146 GLN HG2 1 1
10 10087 1 1 55 GLN HG3 H 14.250 -7.248 -0.714 1.00 . A A . 146 GLN HG3 1 1
10 10088 1 1 55 GLN N N 13.313 -4.940 -1.418 1.00 . A A . 146 GLN N 1 1
10 10089 1 1 55 GLN NE2 N 15.964 -9.595 -1.806 1.00 . A A . 146 GLN NE2 1 1
10 10090 1 1 55 GLN O O 12.962 -5.412 -4.875 1.00 . A A . 146 GLN O 1 1
10 10091 1 1 55 GLN OE1 O 13.721 -9.676 -1.794 1.00 . A A . 146 GLN OE1 1 1
10 10092 1 1 56 GLY C C 10.683 -3.592 -5.104 1.00 . A A . 147 GLY C 1 1
10 10093 1 1 56 GLY CA C 11.956 -2.842 -4.749 1.00 . A A . 147 GLY CA 1 1
10 10094 1 1 56 GLY H H 12.900 -3.030 -2.865 1.00 . A A . 147 GLY H 1 1
10 10095 1 1 56 GLY HA2 H 11.694 -1.849 -4.415 1.00 . A A . 147 GLY HA2 1 1
10 10096 1 1 56 GLY HA3 H 12.574 -2.762 -5.631 1.00 . A A . 147 GLY HA3 1 1
10 10097 1 1 56 GLY N N 12.714 -3.503 -3.703 1.00 . A A . 147 GLY N 1 1
10 10098 1 1 56 GLY O O 10.143 -3.429 -6.198 1.00 . A A . 147 GLY O 1 1
10 10099 1 1 57 GLN C C 8.167 -5.263 -3.090 1.00 . A A . 148 GLN C 1 1
10 10100 1 1 57 GLN CA C 8.984 -5.188 -4.378 1.00 . A A . 148 GLN CA 1 1
10 10101 1 1 57 GLN CB C 9.329 -6.599 -4.861 1.00 . A A . 148 GLN CB 1 1
10 10102 1 1 57 GLN CD C 7.288 -6.920 -6.322 1.00 . A A . 148 GLN CD 1 1
10 10103 1 1 57 GLN CG C 8.111 -7.458 -5.167 1.00 . A A . 148 GLN CG 1 1
10 10104 1 1 57 GLN H H 10.680 -4.493 -3.318 1.00 . A A . 148 GLN H 1 1
10 10105 1 1 57 GLN HA H 8.397 -4.689 -5.136 1.00 . A A . 148 GLN HA 1 1
10 10106 1 1 57 GLN HB2 H 9.923 -6.523 -5.760 1.00 . A A . 148 GLN HB2 1 1
10 10107 1 1 57 GLN HB3 H 9.910 -7.095 -4.098 1.00 . A A . 148 GLN HB3 1 1
10 10108 1 1 57 GLN HE21 H 7.609 -8.587 -7.357 1.00 . A A . 148 GLN HE21 1 1
10 10109 1 1 57 GLN HE22 H 6.641 -7.392 -8.142 1.00 . A A . 148 GLN HE22 1 1
10 10110 1 1 57 GLN HG2 H 8.444 -8.455 -5.417 1.00 . A A . 148 GLN HG2 1 1
10 10111 1 1 57 GLN HG3 H 7.486 -7.498 -4.288 1.00 . A A . 148 GLN HG3 1 1
10 10112 1 1 57 GLN N N 10.203 -4.412 -4.171 1.00 . A A . 148 GLN N 1 1
10 10113 1 1 57 GLN NE2 N 7.167 -7.714 -7.380 1.00 . A A . 148 GLN NE2 1 1
10 10114 1 1 57 GLN O O 8.705 -5.552 -2.022 1.00 . A A . 148 GLN O 1 1
10 10115 1 1 57 GLN OE1 O 6.767 -5.806 -6.265 1.00 . A A . 148 GLN OE1 1 1
10 10116 1 1 58 TRP C C 5.810 -6.475 -1.526 1.00 . A A . 149 TRP C 1 1
10 10117 1 1 58 TRP CA C 5.990 -5.045 -2.024 1.00 . A A . 149 TRP CA 1 1
10 10118 1 1 58 TRP CB C 4.625 -4.435 -2.346 1.00 . A A . 149 TRP CB 1 1
10 10119 1 1 58 TRP CD1 C 4.795 -2.665 -4.185 1.00 . A A . 149 TRP CD1 1 1
10 10120 1 1 58 TRP CD2 C 4.745 -1.830 -2.109 1.00 . A A . 149 TRP CD2 1 1
10 10121 1 1 58 TRP CE2 C 4.833 -0.762 -3.020 1.00 . A A . 149 TRP CE2 1 1
10 10122 1 1 58 TRP CE3 C 4.703 -1.547 -0.741 1.00 . A A . 149 TRP CE3 1 1
10 10123 1 1 58 TRP CG C 4.711 -3.038 -2.876 1.00 . A A . 149 TRP CG 1 1
10 10124 1 1 58 TRP CH2 C 4.842 0.815 -1.263 1.00 . A A . 149 TRP CH2 1 1
10 10125 1 1 58 TRP CZ2 C 4.883 0.568 -2.607 1.00 . A A . 149 TRP CZ2 1 1
10 10126 1 1 58 TRP CZ3 C 4.754 -0.227 -0.333 1.00 . A A . 149 TRP CZ3 1 1
10 10127 1 1 58 TRP H H 6.488 -4.778 -4.067 1.00 . A A . 149 TRP H 1 1
10 10128 1 1 58 TRP HA H 6.455 -4.464 -1.243 1.00 . A A . 149 TRP HA 1 1
10 10129 1 1 58 TRP HB2 H 4.131 -5.044 -3.088 1.00 . A A . 149 TRP HB2 1 1
10 10130 1 1 58 TRP HB3 H 4.027 -4.414 -1.447 1.00 . A A . 149 TRP HB3 1 1
10 10131 1 1 58 TRP HD1 H 4.797 -3.355 -5.016 1.00 . A A . 149 TRP HD1 1 1
10 10132 1 1 58 TRP HE1 H 4.916 -0.789 -5.115 1.00 . A A . 149 TRP HE1 1 1
10 10133 1 1 58 TRP HE3 H 4.634 -2.337 -0.008 1.00 . A A . 149 TRP HE3 1 1
10 10134 1 1 58 TRP HH2 H 4.879 1.831 -0.898 1.00 . A A . 149 TRP HH2 1 1
10 10135 1 1 58 TRP HZ2 H 4.950 1.383 -3.312 1.00 . A A . 149 TRP HZ2 1 1
10 10136 1 1 58 TRP HZ3 H 4.724 0.010 0.720 1.00 . A A . 149 TRP HZ3 1 1
10 10137 1 1 58 TRP N N 6.866 -5.003 -3.192 1.00 . A A . 149 TRP N 1 1
10 10138 1 1 58 TRP NE1 N 4.858 -1.298 -4.280 1.00 . A A . 149 TRP NE1 1 1
10 10139 1 1 58 TRP O O 5.705 -7.411 -2.319 1.00 . A A . 149 TRP O 1 1
10 10140 1 1 59 SER C C 4.325 -8.616 -0.077 1.00 . A A . 150 SER C 1 1
10 10141 1 1 59 SER CA C 5.610 -7.949 0.403 1.00 . A A . 150 SER CA 1 1
10 10142 1 1 59 SER CB C 5.600 -7.832 1.928 1.00 . A A . 150 SER CB 1 1
10 10143 1 1 59 SER H H 5.865 -5.850 0.371 1.00 . A A . 150 SER H 1 1
10 10144 1 1 59 SER HA H 6.450 -8.560 0.104 1.00 . A A . 150 SER HA 1 1
10 10145 1 1 59 SER HB2 H 4.813 -7.157 2.230 1.00 . A A . 150 SER HB2 1 1
10 10146 1 1 59 SER HB3 H 5.426 -8.806 2.361 1.00 . A A . 150 SER HB3 1 1
10 10147 1 1 59 SER HG H 6.732 -7.041 3.318 1.00 . A A . 150 SER HG 1 1
10 10148 1 1 59 SER N N 5.777 -6.635 -0.206 1.00 . A A . 150 SER N 1 1
10 10149 1 1 59 SER O O 4.352 -9.740 -0.578 1.00 . A A . 150 SER O 1 1
10 10150 1 1 59 SER OG O 6.836 -7.333 2.410 1.00 . A A . 150 SER OG 1 1
10 10151 1 1 60 THR C C 1.306 -7.630 -1.474 1.00 . A A . 151 THR C 1 1
10 10152 1 1 60 THR CA C 1.914 -8.460 -0.346 1.00 . A A . 151 THR CA 1 1
10 10153 1 1 60 THR CB C 0.917 -8.517 0.824 1.00 . A A . 151 THR CB 1 1
10 10154 1 1 60 THR CG2 C 1.462 -9.369 1.961 1.00 . A A . 151 THR CG2 1 1
10 10155 1 1 60 THR H H 3.238 -7.027 0.487 1.00 . A A . 151 THR H 1 1
10 10156 1 1 60 THR HA H 2.077 -9.468 -0.700 1.00 . A A . 151 THR HA 1 1
10 10157 1 1 60 THR HB H -0.004 -8.959 0.473 1.00 . A A . 151 THR HB 1 1
10 10158 1 1 60 THR HG1 H 0.928 -6.554 0.640 1.00 . A A . 151 THR HG1 1 1
10 10159 1 1 60 THR HG21 H 2.124 -8.773 2.572 1.00 . A A . 151 THR HG21 1 1
10 10160 1 1 60 THR HG22 H 2.007 -10.208 1.552 1.00 . A A . 151 THR HG22 1 1
10 10161 1 1 60 THR HG23 H 0.643 -9.732 2.564 1.00 . A A . 151 THR HG23 1 1
10 10162 1 1 60 THR N N 3.201 -7.920 0.078 1.00 . A A . 151 THR N 1 1
10 10163 1 1 60 THR O O 1.336 -6.400 -1.436 1.00 . A A . 151 THR O 1 1
10 10164 1 1 60 THR OG1 O 0.650 -7.195 1.300 1.00 . A A . 151 THR OG1 1 1
10 10165 1 1 61 PRO C C -1.018 -6.692 -3.217 1.00 . A A . 152 PRO C 1 1
10 10166 1 1 61 PRO CA C 0.117 -7.617 -3.642 1.00 . A A . 152 PRO CA 1 1
10 10167 1 1 61 PRO CB C -0.424 -8.767 -4.499 1.00 . A A . 152 PRO CB 1 1
10 10168 1 1 61 PRO CD C 0.658 -9.763 -2.619 1.00 . A A . 152 PRO CD 1 1
10 10169 1 1 61 PRO CG C 0.355 -9.965 -4.076 1.00 . A A . 152 PRO CG 1 1
10 10170 1 1 61 PRO HA H 0.844 -7.054 -4.209 1.00 . A A . 152 PRO HA 1 1
10 10171 1 1 61 PRO HB2 H -1.480 -8.895 -4.307 1.00 . A A . 152 PRO HB2 1 1
10 10172 1 1 61 PRO HB3 H -0.268 -8.544 -5.544 1.00 . A A . 152 PRO HB3 1 1
10 10173 1 1 61 PRO HD2 H -0.140 -10.158 -2.008 1.00 . A A . 152 PRO HD2 1 1
10 10174 1 1 61 PRO HD3 H 1.600 -10.225 -2.361 1.00 . A A . 152 PRO HD3 1 1
10 10175 1 1 61 PRO HG2 H -0.237 -10.857 -4.216 1.00 . A A . 152 PRO HG2 1 1
10 10176 1 1 61 PRO HG3 H 1.271 -10.027 -4.644 1.00 . A A . 152 PRO HG3 1 1
10 10177 1 1 61 PRO N N 0.739 -8.296 -2.497 1.00 . A A . 152 PRO N 1 1
10 10178 1 1 61 PRO O O -1.778 -7.008 -2.304 1.00 . A A . 152 PRO O 1 1
10 10179 1 1 62 LYS C C -3.547 -5.224 -3.527 1.00 . A A . 153 LYS C 1 1
10 10180 1 1 62 LYS CA C -2.165 -4.568 -3.577 1.00 . A A . 153 LYS CA 1 1
10 10181 1 1 62 LYS CB C -2.152 -3.451 -4.623 1.00 . A A . 153 LYS CB 1 1
10 10182 1 1 62 LYS CD C -3.122 -1.286 -5.442 1.00 . A A . 153 LYS CD 1 1
10 10183 1 1 62 LYS CE C -4.146 -0.195 -5.191 1.00 . A A . 153 LYS CE 1 1
10 10184 1 1 62 LYS CG C -3.190 -2.370 -4.378 1.00 . A A . 153 LYS CG 1 1
10 10185 1 1 62 LYS H H -0.486 -5.353 -4.602 1.00 . A A . 153 LYS H 1 1
10 10186 1 1 62 LYS HA H -1.944 -4.144 -2.609 1.00 . A A . 153 LYS HA 1 1
10 10187 1 1 62 LYS HB2 H -1.177 -2.990 -4.627 1.00 . A A . 153 LYS HB2 1 1
10 10188 1 1 62 LYS HB3 H -2.338 -3.884 -5.595 1.00 . A A . 153 LYS HB3 1 1
10 10189 1 1 62 LYS HD2 H -2.134 -0.849 -5.434 1.00 . A A . 153 LYS HD2 1 1
10 10190 1 1 62 LYS HD3 H -3.313 -1.731 -6.407 1.00 . A A . 153 LYS HD3 1 1
10 10191 1 1 62 LYS HE2 H -4.075 0.538 -5.982 1.00 . A A . 153 LYS HE2 1 1
10 10192 1 1 62 LYS HE3 H -5.133 -0.636 -5.199 1.00 . A A . 153 LYS HE3 1 1
10 10193 1 1 62 LYS HG2 H -4.173 -2.817 -4.394 1.00 . A A . 153 LYS HG2 1 1
10 10194 1 1 62 LYS HG3 H -3.010 -1.925 -3.411 1.00 . A A . 153 LYS HG3 1 1
10 10195 1 1 62 LYS HZ1 H -4.350 -0.082 -3.115 1.00 . A A . 153 LYS HZ1 1 1
10 10196 1 1 62 LYS HZ2 H -4.372 1.422 -3.888 1.00 . A A . 153 LYS HZ2 1 1
10 10197 1 1 62 LYS HZ3 H -2.911 0.591 -3.701 1.00 . A A . 153 LYS HZ3 1 1
10 10198 1 1 62 LYS N N -1.125 -5.547 -3.885 1.00 . A A . 153 LYS N 1 1
10 10199 1 1 62 LYS NZ N -3.930 0.481 -3.883 1.00 . A A . 153 LYS NZ 1 1
10 10200 1 1 62 LYS O O -3.923 -5.964 -4.436 1.00 . A A . 153 LYS O 1 1
10 10201 1 1 63 PRO C C -6.687 -4.904 -3.239 1.00 . A A . 154 PRO C 1 1
10 10202 1 1 63 PRO CA C -5.667 -5.527 -2.291 1.00 . A A . 154 PRO CA 1 1
10 10203 1 1 63 PRO CB C -6.014 -5.192 -0.839 1.00 . A A . 154 PRO CB 1 1
10 10204 1 1 63 PRO CD C -3.948 -4.086 -1.325 1.00 . A A . 154 PRO CD 1 1
10 10205 1 1 63 PRO CG C -5.222 -3.967 -0.535 1.00 . A A . 154 PRO CG 1 1
10 10206 1 1 63 PRO HA H -5.660 -6.599 -2.424 1.00 . A A . 154 PRO HA 1 1
10 10207 1 1 63 PRO HB2 H -7.074 -5.010 -0.753 1.00 . A A . 154 PRO HB2 1 1
10 10208 1 1 63 PRO HB3 H -5.730 -6.015 -0.200 1.00 . A A . 154 PRO HB3 1 1
10 10209 1 1 63 PRO HD2 H -3.630 -3.115 -1.677 1.00 . A A . 154 PRO HD2 1 1
10 10210 1 1 63 PRO HD3 H -3.174 -4.543 -0.727 1.00 . A A . 154 PRO HD3 1 1
10 10211 1 1 63 PRO HG2 H -5.773 -3.089 -0.842 1.00 . A A . 154 PRO HG2 1 1
10 10212 1 1 63 PRO HG3 H -5.005 -3.923 0.522 1.00 . A A . 154 PRO HG3 1 1
10 10213 1 1 63 PRO N N -4.322 -4.958 -2.457 1.00 . A A . 154 PRO N 1 1
10 10214 1 1 63 PRO O O -6.334 -4.442 -4.325 1.00 . A A . 154 PRO O 1 1
10 10215 1 1 64 HIS C C -10.179 -3.839 -2.780 1.00 . A A . 155 HIS C 1 1
10 10216 1 1 64 HIS CA C -9.019 -4.324 -3.645 1.00 . A A . 155 HIS CA 1 1
10 10217 1 1 64 HIS CB C -9.516 -5.353 -4.663 1.00 . A A . 155 HIS CB 1 1
10 10218 1 1 64 HIS CD2 C -11.308 -7.156 -4.145 1.00 . A A . 155 HIS CD2 1 1
10 10219 1 1 64 HIS CE1 C -10.112 -8.427 -2.818 1.00 . A A . 155 HIS CE1 1 1
10 10220 1 1 64 HIS CG C -10.080 -6.593 -4.042 1.00 . A A . 155 HIS CG 1 1
10 10221 1 1 64 HIS H H -8.177 -5.277 -1.949 1.00 . A A . 155 HIS H 1 1
10 10222 1 1 64 HIS HA H -8.607 -3.478 -4.176 1.00 . A A . 155 HIS HA 1 1
10 10223 1 1 64 HIS HB2 H -10.289 -4.904 -5.267 1.00 . A A . 155 HIS HB2 1 1
10 10224 1 1 64 HIS HB3 H -8.693 -5.646 -5.298 1.00 . A A . 155 HIS HB3 1 1
10 10225 1 1 64 HIS HD1 H -8.424 -7.273 -2.928 1.00 . A A . 155 HIS HD1 1 1
10 10226 1 1 64 HIS HD2 H -12.138 -6.780 -4.727 1.00 . A A . 155 HIS HD2 1 1
10 10227 1 1 64 HIS HE1 H -9.810 -9.228 -2.159 1.00 . A A . 155 HIS HE1 1 1
10 10228 1 1 64 HIS HE2 H -12.072 -8.874 -3.209 1.00 . A A . 155 HIS HE2 1 1
10 10229 1 1 64 HIS N N -7.953 -4.894 -2.825 1.00 . A A . 155 HIS N 1 1
10 10230 1 1 64 HIS ND1 N -9.355 -7.413 -3.202 1.00 . A A . 155 HIS ND1 1 1
10 10231 1 1 64 HIS NE2 N -11.301 -8.292 -3.376 1.00 . A A . 155 HIS NE2 1 1
10 10232 1 1 64 HIS O O -10.513 -4.458 -1.770 1.00 . A A . 155 HIS O 1 1
10 10233 1 1 65 CYS C C -13.237 -2.591 -3.098 1.00 . A A . 156 CYS C 1 1
10 10234 1 1 65 CYS CA C -11.922 -2.167 -2.455 1.00 . A A . 156 CYS CA 1 1
10 10235 1 1 65 CYS CB C -11.834 -0.639 -2.427 1.00 . A A . 156 CYS CB 1 1
10 10236 1 1 65 CYS H H -10.482 -2.286 -4.004 1.00 . A A . 156 CYS H 1 1
10 10237 1 1 65 CYS HA H -11.887 -2.544 -1.443 1.00 . A A . 156 CYS HA 1 1
10 10238 1 1 65 CYS HB2 H -11.852 -0.268 -3.441 1.00 . A A . 156 CYS HB2 1 1
10 10239 1 1 65 CYS HB3 H -12.686 -0.248 -1.892 1.00 . A A . 156 CYS HB3 1 1
10 10240 1 1 65 CYS N N -10.793 -2.731 -3.188 1.00 . A A . 156 CYS N 1 1
10 10241 1 1 65 CYS O O -13.418 -2.452 -4.308 1.00 . A A . 156 CYS O 1 1
10 10242 1 1 65 CYS SG S -10.334 0.017 -1.627 1.00 . A A . 156 CYS SG 1 1
10 10243 1 1 66 GLN C C -16.594 -2.772 -2.148 1.00 . A A . 157 GLN C 1 1
10 10244 1 1 66 GLN CA C -15.451 -3.546 -2.792 1.00 . A A . 157 GLN CA 1 1
10 10245 1 1 66 GLN CB C -15.647 -5.045 -2.558 1.00 . A A . 157 GLN CB 1 1
10 10246 1 1 66 GLN CD C -14.931 -5.741 -4.883 1.00 . A A . 157 GLN CD 1 1
10 10247 1 1 66 GLN CG C -14.725 -5.922 -3.391 1.00 . A A . 157 GLN CG 1 1
10 10248 1 1 66 GLN H H -13.958 -3.195 -1.328 1.00 . A A . 157 GLN H 1 1
10 10249 1 1 66 GLN HA H -15.468 -3.357 -3.855 1.00 . A A . 157 GLN HA 1 1
10 10250 1 1 66 GLN HB2 H -15.465 -5.260 -1.515 1.00 . A A . 157 GLN HB2 1 1
10 10251 1 1 66 GLN HB3 H -16.667 -5.305 -2.796 1.00 . A A . 157 GLN HB3 1 1
10 10252 1 1 66 GLN HE21 H -15.465 -7.648 -5.065 1.00 . A A . 157 GLN HE21 1 1
10 10253 1 1 66 GLN HE22 H -15.468 -6.725 -6.525 1.00 . A A . 157 GLN HE22 1 1
10 10254 1 1 66 GLN HG2 H -13.702 -5.675 -3.151 1.00 . A A . 157 GLN HG2 1 1
10 10255 1 1 66 GLN HG3 H -14.914 -6.955 -3.141 1.00 . A A . 157 GLN HG3 1 1
10 10256 1 1 66 GLN N N -14.156 -3.107 -2.286 1.00 . A A . 157 GLN N 1 1
10 10257 1 1 66 GLN NE2 N -15.328 -6.813 -5.560 1.00 . A A . 157 GLN NE2 1 1
10 10258 1 1 66 GLN O O -16.567 -2.482 -0.953 1.00 . A A . 157 GLN O 1 1
10 10259 1 1 66 GLN OE1 O -14.735 -4.653 -5.423 1.00 . A A . 157 GLN OE1 1 1
10 10260 1 1 67 VAL C C -19.585 -2.575 -1.516 1.00 . A A . 158 VAL C 1 1
10 10261 1 1 67 VAL CA C -18.762 -1.716 -2.472 1.00 . A A . 158 VAL CA 1 1
10 10262 1 1 67 VAL CB C -19.653 -1.264 -3.645 1.00 . A A . 158 VAL CB 1 1
10 10263 1 1 67 VAL CG1 C -20.082 -2.464 -4.477 1.00 . A A . 158 VAL CG1 1 1
10 10264 1 1 67 VAL CG2 C -20.863 -0.493 -3.138 1.00 . A A . 158 VAL CG2 1 1
10 10265 1 1 67 VAL H H -17.559 -2.713 -3.894 1.00 . A A . 158 VAL H 1 1
10 10266 1 1 67 VAL HA H -18.415 -0.838 -1.948 1.00 . A A . 158 VAL HA 1 1
10 10267 1 1 67 VAL HB H -19.075 -0.605 -4.277 1.00 . A A . 158 VAL HB 1 1
10 10268 1 1 67 VAL HG11 H -21.155 -2.454 -4.598 1.00 . A A . 158 VAL HG11 1 1
10 10269 1 1 67 VAL HG12 H -19.785 -3.373 -3.976 1.00 . A A . 158 VAL HG12 1 1
10 10270 1 1 67 VAL HG13 H -19.609 -2.417 -5.448 1.00 . A A . 158 VAL HG13 1 1
10 10271 1 1 67 VAL HG21 H -21.206 0.184 -3.905 1.00 . A A . 158 VAL HG21 1 1
10 10272 1 1 67 VAL HG22 H -20.587 0.070 -2.258 1.00 . A A . 158 VAL HG22 1 1
10 10273 1 1 67 VAL HG23 H -21.653 -1.186 -2.888 1.00 . A A . 158 VAL HG23 1 1
10 10274 1 1 67 VAL N N -17.599 -2.447 -2.952 1.00 . A A . 158 VAL N 1 1
10 10275 1 1 67 VAL O O -19.823 -3.755 -1.776 1.00 . A A . 158 VAL O 1 1
10 10276 1 1 68 ASN C C -22.135 -3.169 -0.021 1.00 . A A . 159 ASN C 1 1
10 10277 1 1 68 ASN CA C -20.814 -2.702 0.581 1.00 . A A . 159 ASN CA 1 1
10 10278 1 1 68 ASN CB C -21.082 -1.821 1.803 1.00 . A A . 159 ASN CB 1 1
10 10279 1 1 68 ASN CG C -19.806 -1.386 2.497 1.00 . A A . 159 ASN CG 1 1
10 10280 1 1 68 ASN H H -19.797 -1.039 -0.250 1.00 . A A . 159 ASN H 1 1
10 10281 1 1 68 ASN HA H -20.249 -3.568 0.890 1.00 . A A . 159 ASN HA 1 1
10 10282 1 1 68 ASN HB2 H -21.619 -0.937 1.491 1.00 . A A . 159 ASN HB2 1 1
10 10283 1 1 68 ASN HB3 H -21.683 -2.372 2.510 1.00 . A A . 159 ASN HB3 1 1
10 10284 1 1 68 ASN HD21 H -20.323 0.523 2.302 1.00 . A A . 159 ASN HD21 1 1
10 10285 1 1 68 ASN HD22 H -18.814 0.230 3.090 1.00 . A A . 159 ASN HD22 1 1
10 10286 1 1 68 ASN N N -20.018 -1.981 -0.407 1.00 . A A . 159 ASN N 1 1
10 10287 1 1 68 ASN ND2 N -19.630 -0.079 2.645 1.00 . A A . 159 ASN ND2 1 1
10 10288 1 1 68 ASN O O -22.561 -2.581 -1.038 1.00 . A A . 159 ASN O 1 1
10 10289 1 1 68 ASN OXT O -22.732 -4.118 0.528 1.00 . A A . 159 ASN OXT 1 1
10 10290 1 1 68 ASN OD1 O -18.993 -2.216 2.902 1.00 . A A . 159 ASN OD1 1 1
11 10291 1 1 1 GLU C C 20.738 -3.313 -16.906 1.00 . A A . 92 GLU C 1 1
11 10292 1 1 1 GLU CA C 20.681 -4.109 -18.207 1.00 . A A . 92 GLU CA 1 1
11 10293 1 1 1 GLU CB C 19.348 -4.859 -18.316 1.00 . A A . 92 GLU CB 1 1
11 10294 1 1 1 GLU CD C 20.085 -6.947 -17.086 1.00 . A A . 92 GLU CD 1 1
11 10295 1 1 1 GLU CG C 19.077 -5.817 -17.164 1.00 . A A . 92 GLU CG 1 1
11 10296 1 1 1 GLU H1 H 22.671 -4.616 -18.574 1.00 . A A . 92 GLU H1 1 1
11 10297 1 1 1 GLU H2 H 21.569 -5.833 -18.976 1.00 . A A . 92 GLU H2 1 1
11 10298 1 1 1 GLU H3 H 21.943 -5.535 -17.353 1.00 . A A . 92 GLU H3 1 1
11 10299 1 1 1 GLU HA H 20.772 -3.427 -19.039 1.00 . A A . 92 GLU HA 1 1
11 10300 1 1 1 GLU HB2 H 18.546 -4.135 -18.348 1.00 . A A . 92 GLU HB2 1 1
11 10301 1 1 1 GLU HB3 H 19.343 -5.426 -19.234 1.00 . A A . 92 GLU HB3 1 1
11 10302 1 1 1 GLU HG2 H 19.110 -5.263 -16.238 1.00 . A A . 92 GLU HG2 1 1
11 10303 1 1 1 GLU HG3 H 18.092 -6.242 -17.292 1.00 . A A . 92 GLU HG3 1 1
11 10304 1 1 1 GLU N N 21.793 -5.092 -18.282 1.00 . A A . 92 GLU N 1 1
11 10305 1 1 1 GLU O O 20.514 -2.103 -16.901 1.00 . A A . 92 GLU O 1 1
11 10306 1 1 1 GLU OE1 O 20.189 -7.718 -18.063 1.00 . A A . 92 GLU OE1 1 1
11 10307 1 1 1 GLU OE2 O 20.770 -7.061 -16.048 1.00 . A A . 92 GLU OE2 1 1
11 10308 1 1 2 ALA C C 19.781 -2.828 -14.042 1.00 . A A . 93 ALA C 1 1
11 10309 1 1 2 ALA CA C 21.133 -3.375 -14.494 1.00 . A A . 93 ALA CA 1 1
11 10310 1 1 2 ALA CB C 22.177 -2.268 -14.504 1.00 . A A . 93 ALA CB 1 1
11 10311 1 1 2 ALA H H 21.210 -4.967 -15.886 1.00 . A A . 93 ALA H 1 1
11 10312 1 1 2 ALA HA H 21.453 -4.129 -13.789 1.00 . A A . 93 ALA HA 1 1
11 10313 1 1 2 ALA HB1 H 21.760 -1.382 -14.961 1.00 . A A . 93 ALA HB1 1 1
11 10314 1 1 2 ALA HB2 H 23.039 -2.592 -15.070 1.00 . A A . 93 ALA HB2 1 1
11 10315 1 1 2 ALA HB3 H 22.475 -2.044 -13.491 1.00 . A A . 93 ALA HB3 1 1
11 10316 1 1 2 ALA N N 21.042 -4.005 -15.808 1.00 . A A . 93 ALA N 1 1
11 10317 1 1 2 ALA O O 19.075 -2.174 -14.810 1.00 . A A . 93 ALA O 1 1
11 10318 1 1 3 GLU C C 18.103 -1.107 -12.225 1.00 . A A . 94 GLU C 1 1
11 10319 1 1 3 GLU CA C 18.163 -2.632 -12.233 1.00 . A A . 94 GLU CA 1 1
11 10320 1 1 3 GLU CB C 17.970 -3.176 -10.817 1.00 . A A . 94 GLU CB 1 1
11 10321 1 1 3 GLU CD C 18.868 -3.343 -8.462 1.00 . A A . 94 GLU CD 1 1
11 10322 1 1 3 GLU CG C 19.084 -2.791 -9.858 1.00 . A A . 94 GLU CG 1 1
11 10323 1 1 3 GLU H H 20.033 -3.624 -12.225 1.00 . A A . 94 GLU H 1 1
11 10324 1 1 3 GLU HA H 17.370 -3.006 -12.863 1.00 . A A . 94 GLU HA 1 1
11 10325 1 1 3 GLU HB2 H 17.039 -2.798 -10.422 1.00 . A A . 94 GLU HB2 1 1
11 10326 1 1 3 GLU HB3 H 17.921 -4.254 -10.861 1.00 . A A . 94 GLU HB3 1 1
11 10327 1 1 3 GLU HG2 H 20.019 -3.174 -10.239 1.00 . A A . 94 GLU HG2 1 1
11 10328 1 1 3 GLU HG3 H 19.135 -1.714 -9.798 1.00 . A A . 94 GLU HG3 1 1
11 10329 1 1 3 GLU N N 19.428 -3.099 -12.789 1.00 . A A . 94 GLU N 1 1
11 10330 1 1 3 GLU O O 19.059 -0.441 -11.827 1.00 . A A . 94 GLU O 1 1
11 10331 1 1 3 GLU OE1 O 17.838 -3.004 -7.843 1.00 . A A . 94 GLU OE1 1 1
11 10332 1 1 3 GLU OE2 O 19.729 -4.115 -7.989 1.00 . A A . 94 GLU OE2 1 1
11 10333 1 1 4 PHE C C 16.659 1.487 -11.325 1.00 . A A . 95 PHE C 1 1
11 10334 1 1 4 PHE CA C 16.790 0.883 -12.725 1.00 . A A . 95 PHE CA 1 1
11 10335 1 1 4 PHE CB C 15.563 1.224 -13.583 1.00 . A A . 95 PHE CB 1 1
11 10336 1 1 4 PHE CD1 C 13.853 0.299 -11.983 1.00 . A A . 95 PHE CD1 1 1
11 10337 1 1 4 PHE CD2 C 13.688 -0.286 -14.288 1.00 . A A . 95 PHE CD2 1 1
11 10338 1 1 4 PHE CE1 C 12.733 -0.462 -11.705 1.00 . A A . 95 PHE CE1 1 1
11 10339 1 1 4 PHE CE2 C 12.568 -1.049 -14.016 1.00 . A A . 95 PHE CE2 1 1
11 10340 1 1 4 PHE CG C 14.344 0.397 -13.276 1.00 . A A . 95 PHE CG 1 1
11 10341 1 1 4 PHE CZ C 12.090 -1.137 -12.724 1.00 . A A . 95 PHE CZ 1 1
11 10342 1 1 4 PHE H H 16.253 -1.148 -12.981 1.00 . A A . 95 PHE H 1 1
11 10343 1 1 4 PHE HA H 17.666 1.304 -13.196 1.00 . A A . 95 PHE HA 1 1
11 10344 1 1 4 PHE HB2 H 15.306 2.261 -13.429 1.00 . A A . 95 PHE HB2 1 1
11 10345 1 1 4 PHE HB3 H 15.811 1.073 -14.623 1.00 . A A . 95 PHE HB3 1 1
11 10346 1 1 4 PHE HD1 H 14.355 0.827 -11.185 1.00 . A A . 95 PHE HD1 1 1
11 10347 1 1 4 PHE HD2 H 14.060 -0.219 -15.299 1.00 . A A . 95 PHE HD2 1 1
11 10348 1 1 4 PHE HE1 H 12.363 -0.529 -10.693 1.00 . A A . 95 PHE HE1 1 1
11 10349 1 1 4 PHE HE2 H 12.066 -1.576 -14.815 1.00 . A A . 95 PHE HE2 1 1
11 10350 1 1 4 PHE HZ H 11.214 -1.732 -12.509 1.00 . A A . 95 PHE HZ 1 1
11 10351 1 1 4 PHE N N 16.976 -0.563 -12.673 1.00 . A A . 95 PHE N 1 1
11 10352 1 1 4 PHE O O 17.301 1.030 -10.379 1.00 . A A . 95 PHE O 1 1
11 10353 1 1 5 VAL C C 14.981 2.275 -8.895 1.00 . A A . 96 VAL C 1 1
11 10354 1 1 5 VAL CA C 15.622 3.200 -9.927 1.00 . A A . 96 VAL CA 1 1
11 10355 1 1 5 VAL CB C 14.739 4.451 -10.094 1.00 . A A . 96 VAL CB 1 1
11 10356 1 1 5 VAL CG1 C 15.416 5.461 -11.007 1.00 . A A . 96 VAL CG1 1 1
11 10357 1 1 5 VAL CG2 C 13.367 4.073 -10.631 1.00 . A A . 96 VAL CG2 1 1
11 10358 1 1 5 VAL H H 15.353 2.847 -11.994 1.00 . A A . 96 VAL H 1 1
11 10359 1 1 5 VAL HA H 16.587 3.516 -9.557 1.00 . A A . 96 VAL HA 1 1
11 10360 1 1 5 VAL HB H 14.609 4.908 -9.124 1.00 . A A . 96 VAL HB 1 1
11 10361 1 1 5 VAL HG11 H 16.455 5.556 -10.732 1.00 . A A . 96 VAL HG11 1 1
11 10362 1 1 5 VAL HG12 H 14.928 6.420 -10.909 1.00 . A A . 96 VAL HG12 1 1
11 10363 1 1 5 VAL HG13 H 15.344 5.125 -12.031 1.00 . A A . 96 VAL HG13 1 1
11 10364 1 1 5 VAL HG21 H 12.752 3.707 -9.822 1.00 . A A . 96 VAL HG21 1 1
11 10365 1 1 5 VAL HG22 H 13.473 3.301 -11.380 1.00 . A A . 96 VAL HG22 1 1
11 10366 1 1 5 VAL HG23 H 12.901 4.941 -11.073 1.00 . A A . 96 VAL HG23 1 1
11 10367 1 1 5 VAL N N 15.832 2.524 -11.203 1.00 . A A . 96 VAL N 1 1
11 10368 1 1 5 VAL O O 14.088 1.492 -9.218 1.00 . A A . 96 VAL O 1 1
11 10369 1 1 6 ARG C C 13.462 1.916 -6.265 1.00 . A A . 97 ARG C 1 1
11 10370 1 1 6 ARG CA C 14.910 1.553 -6.568 1.00 . A A . 97 ARG CA 1 1
11 10371 1 1 6 ARG CB C 15.760 1.709 -5.297 1.00 . A A . 97 ARG CB 1 1
11 10372 1 1 6 ARG CD C 16.544 4.101 -5.494 1.00 . A A . 97 ARG CD 1 1
11 10373 1 1 6 ARG CG C 15.729 3.106 -4.682 1.00 . A A . 97 ARG CG 1 1
11 10374 1 1 6 ARG CZ C 18.867 4.405 -6.250 1.00 . A A . 97 ARG CZ 1 1
11 10375 1 1 6 ARG H H 16.152 3.021 -7.457 1.00 . A A . 97 ARG H 1 1
11 10376 1 1 6 ARG HA H 14.944 0.525 -6.884 1.00 . A A . 97 ARG HA 1 1
11 10377 1 1 6 ARG HB2 H 15.401 1.009 -4.557 1.00 . A A . 97 ARG HB2 1 1
11 10378 1 1 6 ARG HB3 H 16.785 1.469 -5.535 1.00 . A A . 97 ARG HB3 1 1
11 10379 1 1 6 ARG HD2 H 16.130 4.159 -6.490 1.00 . A A . 97 ARG HD2 1 1
11 10380 1 1 6 ARG HD3 H 16.482 5.069 -5.021 1.00 . A A . 97 ARG HD3 1 1
11 10381 1 1 6 ARG HE H 18.220 2.884 -5.133 1.00 . A A . 97 ARG HE 1 1
11 10382 1 1 6 ARG HG2 H 14.705 3.446 -4.643 1.00 . A A . 97 ARG HG2 1 1
11 10383 1 1 6 ARG HG3 H 16.132 3.060 -3.677 1.00 . A A . 97 ARG HG3 1 1
11 10384 1 1 6 ARG HH11 H 17.588 5.850 -6.849 1.00 . A A . 97 ARG HH11 1 1
11 10385 1 1 6 ARG HH12 H 19.226 6.047 -7.372 1.00 . A A . 97 ARG HH12 1 1
11 10386 1 1 6 ARG HH21 H 20.380 3.135 -5.817 1.00 . A A . 97 ARG HH21 1 1
11 10387 1 1 6 ARG HH22 H 20.813 4.504 -6.787 1.00 . A A . 97 ARG HH22 1 1
11 10388 1 1 6 ARG N N 15.441 2.376 -7.651 1.00 . A A . 97 ARG N 1 1
11 10389 1 1 6 ARG NE N 17.948 3.708 -5.587 1.00 . A A . 97 ARG NE 1 1
11 10390 1 1 6 ARG NH1 N 18.533 5.526 -6.875 1.00 . A A . 97 ARG NH1 1 1
11 10391 1 1 6 ARG NH2 N 20.123 3.980 -6.288 1.00 . A A . 97 ARG NH2 1 1
11 10392 1 1 6 ARG O O 12.751 2.456 -7.114 1.00 . A A . 97 ARG O 1 1
11 10393 1 1 7 ILE C C 10.642 1.073 -5.314 1.00 . A A . 98 ILE C 1 1
11 10394 1 1 7 ILE CA C 11.689 1.911 -4.589 1.00 . A A . 98 ILE CA 1 1
11 10395 1 1 7 ILE CB C 11.343 3.404 -4.771 1.00 . A A . 98 ILE CB 1 1
11 10396 1 1 7 ILE CD1 C 12.099 5.751 -4.140 1.00 . A A . 98 ILE CD1 1 1
11 10397 1 1 7 ILE CG1 C 12.264 4.265 -3.911 1.00 . A A . 98 ILE CG1 1 1
11 10398 1 1 7 ILE CG2 C 9.884 3.661 -4.417 1.00 . A A . 98 ILE CG2 1 1
11 10399 1 1 7 ILE H H 13.668 1.194 -4.421 1.00 . A A . 98 ILE H 1 1
11 10400 1 1 7 ILE HA H 11.641 1.686 -3.535 1.00 . A A . 98 ILE HA 1 1
11 10401 1 1 7 ILE HB H 11.487 3.659 -5.810 1.00 . A A . 98 ILE HB 1 1
11 10402 1 1 7 ILE HD11 H 11.105 6.052 -3.846 1.00 . A A . 98 ILE HD11 1 1
11 10403 1 1 7 ILE HD12 H 12.247 5.972 -5.187 1.00 . A A . 98 ILE HD12 1 1
11 10404 1 1 7 ILE HD13 H 12.827 6.288 -3.552 1.00 . A A . 98 ILE HD13 1 1
11 10405 1 1 7 ILE HG12 H 12.054 4.067 -2.873 1.00 . A A . 98 ILE HG12 1 1
11 10406 1 1 7 ILE HG13 H 13.292 4.007 -4.123 1.00 . A A . 98 ILE HG13 1 1
11 10407 1 1 7 ILE HG21 H 9.298 3.718 -5.323 1.00 . A A . 98 ILE HG21 1 1
11 10408 1 1 7 ILE HG22 H 9.804 4.592 -3.878 1.00 . A A . 98 ILE HG22 1 1
11 10409 1 1 7 ILE HG23 H 9.515 2.854 -3.801 1.00 . A A . 98 ILE HG23 1 1
11 10410 1 1 7 ILE N N 13.043 1.620 -5.042 1.00 . A A . 98 ILE N 1 1
11 10411 1 1 7 ILE O O 10.578 1.060 -6.543 1.00 . A A . 98 ILE O 1 1
11 10412 1 1 8 CYS C C 7.763 0.458 -5.856 1.00 . A A . 99 CYS C 1 1
11 10413 1 1 8 CYS CA C 8.732 -0.420 -5.081 1.00 . A A . 99 CYS CA 1 1
11 10414 1 1 8 CYS CB C 7.973 -1.131 -3.958 1.00 . A A . 99 CYS CB 1 1
11 10415 1 1 8 CYS H H 9.899 0.469 -3.560 1.00 . A A . 99 CYS H 1 1
11 10416 1 1 8 CYS HA H 9.164 -1.153 -5.745 1.00 . A A . 99 CYS HA 1 1
11 10417 1 1 8 CYS HB2 H 7.512 -0.389 -3.323 1.00 . A A . 99 CYS HB2 1 1
11 10418 1 1 8 CYS HB3 H 7.203 -1.750 -4.394 1.00 . A A . 99 CYS HB3 1 1
11 10419 1 1 8 CYS N N 9.805 0.398 -4.532 1.00 . A A . 99 CYS N 1 1
11 10420 1 1 8 CYS O O 7.600 1.633 -5.529 1.00 . A A . 99 CYS O 1 1
11 10421 1 1 8 CYS SG S 9.000 -2.197 -2.900 1.00 . A A . 99 CYS SG 1 1
11 10422 1 1 9 SER C C 5.314 1.538 -6.767 1.00 . A A . 100 SER C 1 1
11 10423 1 1 9 SER CA C 6.159 0.649 -7.673 1.00 . A A . 100 SER CA 1 1
11 10424 1 1 9 SER CB C 5.257 -0.300 -8.466 1.00 . A A . 100 SER CB 1 1
11 10425 1 1 9 SER H H 7.285 -1.050 -7.087 1.00 . A A . 100 SER H 1 1
11 10426 1 1 9 SER HA H 6.712 1.271 -8.360 1.00 . A A . 100 SER HA 1 1
11 10427 1 1 9 SER HB2 H 4.727 -0.945 -7.782 1.00 . A A . 100 SER HB2 1 1
11 10428 1 1 9 SER HB3 H 4.548 0.278 -9.041 1.00 . A A . 100 SER HB3 1 1
11 10429 1 1 9 SER HG H 6.922 -1.156 -9.043 1.00 . A A . 100 SER HG 1 1
11 10430 1 1 9 SER N N 7.118 -0.107 -6.875 1.00 . A A . 100 SER N 1 1
11 10431 1 1 9 SER O O 4.435 1.056 -6.051 1.00 . A A . 100 SER O 1 1
11 10432 1 1 9 SER OG O 6.015 -1.104 -9.353 1.00 . A A . 100 SER OG 1 1
11 10433 1 1 10 LYS C C 3.439 3.972 -6.397 1.00 . A A . 101 LYS C 1 1
11 10434 1 1 10 LYS CA C 4.888 3.792 -5.943 1.00 . A A . 101 LYS CA 1 1
11 10435 1 1 10 LYS CB C 5.611 5.145 -5.924 1.00 . A A . 101 LYS CB 1 1
11 10436 1 1 10 LYS CD C 6.317 5.178 -8.355 1.00 . A A . 101 LYS CD 1 1
11 10437 1 1 10 LYS CE C 7.790 5.006 -8.015 1.00 . A A . 101 LYS CE 1 1
11 10438 1 1 10 LYS CG C 5.566 5.903 -7.247 1.00 . A A . 101 LYS CG 1 1
11 10439 1 1 10 LYS H H 6.327 3.155 -7.360 1.00 . A A . 101 LYS H 1 1
11 10440 1 1 10 LYS HA H 4.880 3.394 -4.939 1.00 . A A . 101 LYS HA 1 1
11 10441 1 1 10 LYS HB2 H 5.159 5.767 -5.166 1.00 . A A . 101 LYS HB2 1 1
11 10442 1 1 10 LYS HB3 H 6.650 4.980 -5.665 1.00 . A A . 101 LYS HB3 1 1
11 10443 1 1 10 LYS HD2 H 5.875 4.203 -8.497 1.00 . A A . 101 LYS HD2 1 1
11 10444 1 1 10 LYS HD3 H 6.233 5.750 -9.266 1.00 . A A . 101 LYS HD3 1 1
11 10445 1 1 10 LYS HE2 H 8.234 5.983 -7.892 1.00 . A A . 101 LYS HE2 1 1
11 10446 1 1 10 LYS HE3 H 7.871 4.454 -7.092 1.00 . A A . 101 LYS HE3 1 1
11 10447 1 1 10 LYS HG2 H 4.534 6.018 -7.546 1.00 . A A . 101 LYS HG2 1 1
11 10448 1 1 10 LYS HG3 H 6.010 6.877 -7.105 1.00 . A A . 101 LYS HG3 1 1
11 10449 1 1 10 LYS HZ1 H 7.898 4.106 -9.898 1.00 . A A . 101 LYS HZ1 1 1
11 10450 1 1 10 LYS HZ2 H 8.855 3.355 -8.724 1.00 . A A . 101 LYS HZ2 1 1
11 10451 1 1 10 LYS HZ3 H 9.345 4.827 -9.398 1.00 . A A . 101 LYS HZ3 1 1
11 10452 1 1 10 LYS N N 5.603 2.836 -6.784 1.00 . A A . 101 LYS N 1 1
11 10453 1 1 10 LYS NZ N 8.524 4.272 -9.084 1.00 . A A . 101 LYS NZ 1 1
11 10454 1 1 10 LYS O O 2.766 4.917 -5.984 1.00 . A A . 101 LYS O 1 1
11 10455 1 1 11 SER C C 0.617 2.816 -6.571 1.00 . A A . 102 SER C 1 1
11 10456 1 1 11 SER CA C 1.584 3.105 -7.713 1.00 . A A . 102 SER CA 1 1
11 10457 1 1 11 SER CB C 1.377 2.096 -8.845 1.00 . A A . 102 SER CB 1 1
11 10458 1 1 11 SER H H 3.535 2.315 -7.513 1.00 . A A . 102 SER H 1 1
11 10459 1 1 11 SER HA H 1.399 4.101 -8.087 1.00 . A A . 102 SER HA 1 1
11 10460 1 1 11 SER HB2 H 2.051 2.325 -9.656 1.00 . A A . 102 SER HB2 1 1
11 10461 1 1 11 SER HB3 H 1.579 1.101 -8.478 1.00 . A A . 102 SER HB3 1 1
11 10462 1 1 11 SER HG H -0.358 2.975 -9.082 1.00 . A A . 102 SER HG 1 1
11 10463 1 1 11 SER N N 2.958 3.053 -7.229 1.00 . A A . 102 SER N 1 1
11 10464 1 1 11 SER O O -0.473 3.385 -6.502 1.00 . A A . 102 SER O 1 1
11 10465 1 1 11 SER OG O 0.046 2.140 -9.331 1.00 . A A . 102 SER OG 1 1
11 10466 1 1 12 TYR C C -0.242 2.764 -3.747 1.00 . A A . 103 TYR C 1 1
11 10467 1 1 12 TYR CA C 0.233 1.539 -4.523 1.00 . A A . 103 TYR CA 1 1
11 10468 1 1 12 TYR CB C 1.044 0.620 -3.602 1.00 . A A . 103 TYR CB 1 1
11 10469 1 1 12 TYR CD1 C 1.637 -0.968 -5.484 1.00 . A A . 103 TYR CD1 1 1
11 10470 1 1 12 TYR CD2 C 1.123 -1.889 -3.346 1.00 . A A . 103 TYR CD2 1 1
11 10471 1 1 12 TYR CE1 C 1.844 -2.238 -5.986 1.00 . A A . 103 TYR CE1 1 1
11 10472 1 1 12 TYR CE2 C 1.328 -3.163 -3.840 1.00 . A A . 103 TYR CE2 1 1
11 10473 1 1 12 TYR CG C 1.273 -0.771 -4.157 1.00 . A A . 103 TYR CG 1 1
11 10474 1 1 12 TYR CZ C 1.688 -3.332 -5.161 1.00 . A A . 103 TYR CZ 1 1
11 10475 1 1 12 TYR H H 1.919 1.514 -5.799 1.00 . A A . 103 TYR H 1 1
11 10476 1 1 12 TYR HA H -0.629 0.999 -4.884 1.00 . A A . 103 TYR HA 1 1
11 10477 1 1 12 TYR HB2 H 2.011 1.067 -3.425 1.00 . A A . 103 TYR HB2 1 1
11 10478 1 1 12 TYR HB3 H 0.527 0.518 -2.662 1.00 . A A . 103 TYR HB3 1 1
11 10479 1 1 12 TYR HD1 H 1.759 -0.109 -6.128 1.00 . A A . 103 TYR HD1 1 1
11 10480 1 1 12 TYR HD2 H 0.841 -1.754 -2.313 1.00 . A A . 103 TYR HD2 1 1
11 10481 1 1 12 TYR HE1 H 2.126 -2.371 -7.020 1.00 . A A . 103 TYR HE1 1 1
11 10482 1 1 12 TYR HE2 H 1.206 -4.019 -3.193 1.00 . A A . 103 TYR HE2 1 1
11 10483 1 1 12 TYR HH H 2.390 -4.545 -6.478 1.00 . A A . 103 TYR HH 1 1
11 10484 1 1 12 TYR N N 1.037 1.924 -5.678 1.00 . A A . 103 TYR N 1 1
11 10485 1 1 12 TYR O O -1.347 2.775 -3.204 1.00 . A A . 103 TYR O 1 1
11 10486 1 1 12 TYR OH O 1.893 -4.599 -5.658 1.00 . A A . 103 TYR OH 1 1
11 10487 1 1 13 LEU C C -1.065 5.588 -3.452 1.00 . A A . 104 LEU C 1 1
11 10488 1 1 13 LEU CA C 0.273 5.021 -2.986 1.00 . A A . 104 LEU CA 1 1
11 10489 1 1 13 LEU CB C 1.379 6.059 -3.190 1.00 . A A . 104 LEU CB 1 1
11 10490 1 1 13 LEU CD1 C 3.787 6.724 -2.981 1.00 . A A . 104 LEU CD1 1 1
11 10491 1 1 13 LEU CD2 C 2.721 5.327 -1.201 1.00 . A A . 104 LEU CD2 1 1
11 10492 1 1 13 LEU CG C 2.763 5.637 -2.689 1.00 . A A . 104 LEU CG 1 1
11 10493 1 1 13 LEU H H 1.469 3.717 -4.148 1.00 . A A . 104 LEU H 1 1
11 10494 1 1 13 LEU HA H 0.203 4.786 -1.934 1.00 . A A . 104 LEU HA 1 1
11 10495 1 1 13 LEU HB2 H 1.451 6.274 -4.246 1.00 . A A . 104 LEU HB2 1 1
11 10496 1 1 13 LEU HB3 H 1.093 6.965 -2.675 1.00 . A A . 104 LEU HB3 1 1
11 10497 1 1 13 LEU HD11 H 3.411 7.675 -2.636 1.00 . A A . 104 LEU HD11 1 1
11 10498 1 1 13 LEU HD12 H 3.969 6.771 -4.044 1.00 . A A . 104 LEU HD12 1 1
11 10499 1 1 13 LEU HD13 H 4.710 6.495 -2.469 1.00 . A A . 104 LEU HD13 1 1
11 10500 1 1 13 LEU HD21 H 2.201 4.394 -1.043 1.00 . A A . 104 LEU HD21 1 1
11 10501 1 1 13 LEU HD22 H 2.202 6.120 -0.683 1.00 . A A . 104 LEU HD22 1 1
11 10502 1 1 13 LEU HD23 H 3.728 5.247 -0.820 1.00 . A A . 104 LEU HD23 1 1
11 10503 1 1 13 LEU HG H 3.069 4.742 -3.209 1.00 . A A . 104 LEU HG 1 1
11 10504 1 1 13 LEU N N 0.601 3.790 -3.697 1.00 . A A . 104 LEU N 1 1
11 10505 1 1 13 LEU O O -1.886 6.011 -2.640 1.00 . A A . 104 LEU O 1 1
11 10506 1 1 14 THR C C -3.537 4.990 -5.517 1.00 . A A . 105 THR C 1 1
11 10507 1 1 14 THR CA C -2.515 6.108 -5.334 1.00 . A A . 105 THR CA 1 1
11 10508 1 1 14 THR CB C -2.266 6.792 -6.693 1.00 . A A . 105 THR CB 1 1
11 10509 1 1 14 THR CG2 C -3.561 7.350 -7.267 1.00 . A A . 105 THR CG2 1 1
11 10510 1 1 14 THR H H -0.584 5.242 -5.362 1.00 . A A . 105 THR H 1 1
11 10511 1 1 14 THR HA H -2.917 6.843 -4.652 1.00 . A A . 105 THR HA 1 1
11 10512 1 1 14 THR HB H -1.871 6.059 -7.381 1.00 . A A . 105 THR HB 1 1
11 10513 1 1 14 THR HG1 H -0.849 7.987 -7.369 1.00 . A A . 105 THR HG1 1 1
11 10514 1 1 14 THR HG21 H -3.772 6.870 -8.211 1.00 . A A . 105 THR HG21 1 1
11 10515 1 1 14 THR HG22 H -3.457 8.414 -7.419 1.00 . A A . 105 THR HG22 1 1
11 10516 1 1 14 THR HG23 H -4.371 7.162 -6.578 1.00 . A A . 105 THR HG23 1 1
11 10517 1 1 14 THR N N -1.276 5.593 -4.765 1.00 . A A . 105 THR N 1 1
11 10518 1 1 14 THR O O -3.236 3.953 -6.109 1.00 . A A . 105 THR O 1 1
11 10519 1 1 14 THR OG1 O -1.314 7.851 -6.540 1.00 . A A . 105 THR OG1 1 1
11 10520 1 1 15 LEU C C -7.174 4.882 -5.271 1.00 . A A . 106 LEU C 1 1
11 10521 1 1 15 LEU CA C -5.811 4.217 -5.113 1.00 . A A . 106 LEU CA 1 1
11 10522 1 1 15 LEU CB C -5.820 3.310 -3.879 1.00 . A A . 106 LEU CB 1 1
11 10523 1 1 15 LEU CD1 C -7.072 1.475 -5.057 1.00 . A A . 106 LEU CD1 1 1
11 10524 1 1 15 LEU CD2 C -6.874 1.454 -2.563 1.00 . A A . 106 LEU CD2 1 1
11 10525 1 1 15 LEU CG C -6.995 2.330 -3.800 1.00 . A A . 106 LEU CG 1 1
11 10526 1 1 15 LEU H H -4.925 6.055 -4.546 1.00 . A A . 106 LEU H 1 1
11 10527 1 1 15 LEU HA H -5.615 3.616 -5.988 1.00 . A A . 106 LEU HA 1 1
11 10528 1 1 15 LEU HB2 H -4.903 2.739 -3.871 1.00 . A A . 106 LEU HB2 1 1
11 10529 1 1 15 LEU HB3 H -5.842 3.936 -3.000 1.00 . A A . 106 LEU HB3 1 1
11 10530 1 1 15 LEU HD11 H -6.899 0.441 -4.799 1.00 . A A . 106 LEU HD11 1 1
11 10531 1 1 15 LEU HD12 H -6.322 1.802 -5.760 1.00 . A A . 106 LEU HD12 1 1
11 10532 1 1 15 LEU HD13 H -8.051 1.577 -5.501 1.00 . A A . 106 LEU HD13 1 1
11 10533 1 1 15 LEU HD21 H -5.960 0.879 -2.617 1.00 . A A . 106 LEU HD21 1 1
11 10534 1 1 15 LEU HD22 H -7.719 0.783 -2.512 1.00 . A A . 106 LEU HD22 1 1
11 10535 1 1 15 LEU HD23 H -6.855 2.077 -1.680 1.00 . A A . 106 LEU HD23 1 1
11 10536 1 1 15 LEU HG H -7.916 2.890 -3.722 1.00 . A A . 106 LEU HG 1 1
11 10537 1 1 15 LEU N N -4.745 5.208 -5.007 1.00 . A A . 106 LEU N 1 1
11 10538 1 1 15 LEU O O -7.515 5.805 -4.530 1.00 . A A . 106 LEU O 1 1
11 10539 1 1 16 GLU C C -10.224 4.572 -5.328 1.00 . A A . 107 GLU C 1 1
11 10540 1 1 16 GLU CA C -9.288 4.930 -6.475 1.00 . A A . 107 GLU CA 1 1
11 10541 1 1 16 GLU CB C -9.849 4.387 -7.791 1.00 . A A . 107 GLU CB 1 1
11 10542 1 1 16 GLU CD C -9.603 4.227 -10.299 1.00 . A A . 107 GLU CD 1 1
11 10543 1 1 16 GLU CG C -9.074 4.839 -9.016 1.00 . A A . 107 GLU CG 1 1
11 10544 1 1 16 GLU H H -7.629 3.652 -6.780 1.00 . A A . 107 GLU H 1 1
11 10545 1 1 16 GLU HA H -9.210 6.005 -6.541 1.00 . A A . 107 GLU HA 1 1
11 10546 1 1 16 GLU HB2 H -9.830 3.307 -7.758 1.00 . A A . 107 GLU HB2 1 1
11 10547 1 1 16 GLU HB3 H -10.872 4.717 -7.896 1.00 . A A . 107 GLU HB3 1 1
11 10548 1 1 16 GLU HG2 H -9.145 5.914 -9.093 1.00 . A A . 107 GLU HG2 1 1
11 10549 1 1 16 GLU HG3 H -8.039 4.554 -8.897 1.00 . A A . 107 GLU HG3 1 1
11 10550 1 1 16 GLU N N -7.955 4.396 -6.231 1.00 . A A . 107 GLU N 1 1
11 10551 1 1 16 GLU O O -10.269 3.421 -4.891 1.00 . A A . 107 GLU O 1 1
11 10552 1 1 16 GLU OE1 O -10.791 4.448 -10.616 1.00 . A A . 107 GLU OE1 1 1
11 10553 1 1 16 GLU OE2 O -8.828 3.530 -10.986 1.00 . A A . 107 GLU OE2 1 1
11 10554 1 1 17 ASN C C -11.188 4.761 -2.538 1.00 . A A . 108 ASN C 1 1
11 10555 1 1 17 ASN CA C -11.909 5.341 -3.751 1.00 . A A . 108 ASN CA 1 1
11 10556 1 1 17 ASN CB C -13.028 4.399 -4.201 1.00 . A A . 108 ASN CB 1 1
11 10557 1 1 17 ASN CG C -13.710 4.884 -5.464 1.00 . A A . 108 ASN CG 1 1
11 10558 1 1 17 ASN H H -10.894 6.455 -5.238 1.00 . A A . 108 ASN H 1 1
11 10559 1 1 17 ASN HA H -12.337 6.295 -3.482 1.00 . A A . 108 ASN HA 1 1
11 10560 1 1 17 ASN HB2 H -12.612 3.420 -4.390 1.00 . A A . 108 ASN HB2 1 1
11 10561 1 1 17 ASN HB3 H -13.767 4.327 -3.418 1.00 . A A . 108 ASN HB3 1 1
11 10562 1 1 17 ASN HD21 H -13.065 3.284 -6.454 1.00 . A A . 108 ASN HD21 1 1
11 10563 1 1 17 ASN HD22 H -14.010 4.402 -7.370 1.00 . A A . 108 ASN HD22 1 1
11 10564 1 1 17 ASN N N -10.972 5.560 -4.847 1.00 . A A . 108 ASN N 1 1
11 10565 1 1 17 ASN ND2 N -13.583 4.111 -6.537 1.00 . A A . 108 ASN ND2 1 1
11 10566 1 1 17 ASN O O -11.674 3.826 -1.901 1.00 . A A . 108 ASN O 1 1
11 10567 1 1 17 ASN OD1 O -14.336 5.943 -5.478 1.00 . A A . 108 ASN OD1 1 1
11 10568 1 1 18 GLY C C -7.990 5.670 -0.873 1.00 . A A . 109 GLY C 1 1
11 10569 1 1 18 GLY CA C -9.245 4.848 -1.100 1.00 . A A . 109 GLY CA 1 1
11 10570 1 1 18 GLY H H -9.686 6.061 -2.778 1.00 . A A . 109 GLY H 1 1
11 10571 1 1 18 GLY HA2 H -9.856 4.894 -0.212 1.00 . A A . 109 GLY HA2 1 1
11 10572 1 1 18 GLY HA3 H -8.960 3.821 -1.276 1.00 . A A . 109 GLY HA3 1 1
11 10573 1 1 18 GLY N N -10.023 5.322 -2.229 1.00 . A A . 109 GLY N 1 1
11 10574 1 1 18 GLY O O -7.563 6.420 -1.751 1.00 . A A . 109 GLY O 1 1
11 10575 1 1 19 LYS C C -5.217 5.358 1.413 1.00 . A A . 110 LYS C 1 1
11 10576 1 1 19 LYS CA C -6.190 6.259 0.660 1.00 . A A . 110 LYS CA 1 1
11 10577 1 1 19 LYS CB C -6.538 7.484 1.509 1.00 . A A . 110 LYS CB 1 1
11 10578 1 1 19 LYS CD C -7.624 8.389 3.602 1.00 . A A . 110 LYS CD 1 1
11 10579 1 1 19 LYS CE C -6.388 9.070 4.173 1.00 . A A . 110 LYS CE 1 1
11 10580 1 1 19 LYS CG C -7.274 7.144 2.796 1.00 . A A . 110 LYS CG 1 1
11 10581 1 1 19 LYS H H -7.794 4.913 0.963 1.00 . A A . 110 LYS H 1 1
11 10582 1 1 19 LYS HA H -5.724 6.587 -0.257 1.00 . A A . 110 LYS HA 1 1
11 10583 1 1 19 LYS HB2 H -5.624 8.000 1.768 1.00 . A A . 110 LYS HB2 1 1
11 10584 1 1 19 LYS HB3 H -7.162 8.147 0.926 1.00 . A A . 110 LYS HB3 1 1
11 10585 1 1 19 LYS HD2 H -8.140 9.087 2.958 1.00 . A A . 110 LYS HD2 1 1
11 10586 1 1 19 LYS HD3 H -8.273 8.105 4.417 1.00 . A A . 110 LYS HD3 1 1
11 10587 1 1 19 LYS HE2 H -6.704 9.856 4.844 1.00 . A A . 110 LYS HE2 1 1
11 10588 1 1 19 LYS HE3 H -5.814 8.340 4.724 1.00 . A A . 110 LYS HE3 1 1
11 10589 1 1 19 LYS HG2 H -8.186 6.622 2.548 1.00 . A A . 110 LYS HG2 1 1
11 10590 1 1 19 LYS HG3 H -6.645 6.506 3.398 1.00 . A A . 110 LYS HG3 1 1
11 10591 1 1 19 LYS HZ1 H -4.903 8.930 2.710 1.00 . A A . 110 LYS HZ1 1 1
11 10592 1 1 19 LYS HZ2 H -4.937 10.419 3.510 1.00 . A A . 110 LYS HZ2 1 1
11 10593 1 1 19 LYS HZ3 H -6.114 10.056 2.352 1.00 . A A . 110 LYS HZ3 1 1
11 10594 1 1 19 LYS N N -7.403 5.528 0.309 1.00 . A A . 110 LYS N 1 1
11 10595 1 1 19 LYS NZ N -5.525 9.661 3.112 1.00 . A A . 110 LYS NZ 1 1
11 10596 1 1 19 LYS O O -5.611 4.624 2.320 1.00 . A A . 110 LYS O 1 1
11 10597 1 1 20 VAL C C -1.902 5.439 2.409 1.00 . A A . 111 VAL C 1 1
11 10598 1 1 20 VAL CA C -2.923 4.587 1.659 1.00 . A A . 111 VAL CA 1 1
11 10599 1 1 20 VAL CB C -2.183 3.726 0.615 1.00 . A A . 111 VAL CB 1 1
11 10600 1 1 20 VAL CG1 C -1.126 2.860 1.282 1.00 . A A . 111 VAL CG1 1 1
11 10601 1 1 20 VAL CG2 C -3.169 2.869 -0.165 1.00 . A A . 111 VAL CG2 1 1
11 10602 1 1 20 VAL H H -3.694 6.006 0.291 1.00 . A A . 111 VAL H 1 1
11 10603 1 1 20 VAL HA H -3.410 3.925 2.359 1.00 . A A . 111 VAL HA 1 1
11 10604 1 1 20 VAL HB H -1.688 4.387 -0.080 1.00 . A A . 111 VAL HB 1 1
11 10605 1 1 20 VAL HG11 H -1.591 2.240 2.035 1.00 . A A . 111 VAL HG11 1 1
11 10606 1 1 20 VAL HG12 H -0.382 3.491 1.745 1.00 . A A . 111 VAL HG12 1 1
11 10607 1 1 20 VAL HG13 H -0.654 2.233 0.540 1.00 . A A . 111 VAL HG13 1 1
11 10608 1 1 20 VAL HG21 H -3.295 3.280 -1.157 1.00 . A A . 111 VAL HG21 1 1
11 10609 1 1 20 VAL HG22 H -4.120 2.860 0.346 1.00 . A A . 111 VAL HG22 1 1
11 10610 1 1 20 VAL HG23 H -2.790 1.861 -0.238 1.00 . A A . 111 VAL HG23 1 1
11 10611 1 1 20 VAL N N -3.946 5.408 1.025 1.00 . A A . 111 VAL N 1 1
11 10612 1 1 20 VAL O O -1.310 6.357 1.842 1.00 . A A . 111 VAL O 1 1
11 10613 1 1 21 PHE C C 0.695 5.475 4.105 1.00 . A A . 112 PHE C 1 1
11 10614 1 1 21 PHE CA C -0.730 5.842 4.509 1.00 . A A . 112 PHE CA 1 1
11 10615 1 1 21 PHE CB C -0.954 5.529 5.992 1.00 . A A . 112 PHE CB 1 1
11 10616 1 1 21 PHE CD1 C -3.449 5.840 5.894 1.00 . A A . 112 PHE CD1 1 1
11 10617 1 1 21 PHE CD2 C -2.253 6.810 7.715 1.00 . A A . 112 PHE CD2 1 1
11 10618 1 1 21 PHE CE1 C -4.634 6.338 6.402 1.00 . A A . 112 PHE CE1 1 1
11 10619 1 1 21 PHE CE2 C -3.435 7.311 8.228 1.00 . A A . 112 PHE CE2 1 1
11 10620 1 1 21 PHE CG C -2.246 6.070 6.543 1.00 . A A . 112 PHE CG 1 1
11 10621 1 1 21 PHE CZ C -4.627 7.074 7.570 1.00 . A A . 112 PHE CZ 1 1
11 10622 1 1 21 PHE H H -2.186 4.368 4.074 1.00 . A A . 112 PHE H 1 1
11 10623 1 1 21 PHE HA H -0.879 6.899 4.343 1.00 . A A . 112 PHE HA 1 1
11 10624 1 1 21 PHE HB2 H -0.960 4.458 6.127 1.00 . A A . 112 PHE HB2 1 1
11 10625 1 1 21 PHE HB3 H -0.144 5.953 6.568 1.00 . A A . 112 PHE HB3 1 1
11 10626 1 1 21 PHE HD1 H -3.456 5.264 4.981 1.00 . A A . 112 PHE HD1 1 1
11 10627 1 1 21 PHE HD2 H -1.323 6.997 8.230 1.00 . A A . 112 PHE HD2 1 1
11 10628 1 1 21 PHE HE1 H -5.564 6.152 5.886 1.00 . A A . 112 PHE HE1 1 1
11 10629 1 1 21 PHE HE2 H -3.427 7.886 9.141 1.00 . A A . 112 PHE HE2 1 1
11 10630 1 1 21 PHE HZ H -5.552 7.465 7.969 1.00 . A A . 112 PHE HZ 1 1
11 10631 1 1 21 PHE N N -1.691 5.117 3.683 1.00 . A A . 112 PHE N 1 1
11 10632 1 1 21 PHE O O 1.056 4.300 4.082 1.00 . A A . 112 PHE O 1 1
11 10633 1 1 22 LEU C C 3.838 6.264 4.542 1.00 . A A . 113 LEU C 1 1
11 10634 1 1 22 LEU CA C 2.874 6.261 3.360 1.00 . A A . 113 LEU CA 1 1
11 10635 1 1 22 LEU CB C 3.303 7.321 2.340 1.00 . A A . 113 LEU CB 1 1
11 10636 1 1 22 LEU CD1 C 5.052 5.855 1.282 1.00 . A A . 113 LEU CD1 1 1
11 10637 1 1 22 LEU CD2 C 5.070 8.323 0.865 1.00 . A A . 113 LEU CD2 1 1
11 10638 1 1 22 LEU CG C 4.762 7.226 1.875 1.00 . A A . 113 LEU CG 1 1
11 10639 1 1 22 LEU H H 1.146 7.401 3.807 1.00 . A A . 113 LEU H 1 1
11 10640 1 1 22 LEU HA H 2.917 5.290 2.888 1.00 . A A . 113 LEU HA 1 1
11 10641 1 1 22 LEU HB2 H 2.665 7.232 1.473 1.00 . A A . 113 LEU HB2 1 1
11 10642 1 1 22 LEU HB3 H 3.150 8.294 2.780 1.00 . A A . 113 LEU HB3 1 1
11 10643 1 1 22 LEU HD11 H 5.318 5.962 0.241 1.00 . A A . 113 LEU HD11 1 1
11 10644 1 1 22 LEU HD12 H 4.173 5.233 1.368 1.00 . A A . 113 LEU HD12 1 1
11 10645 1 1 22 LEU HD13 H 5.871 5.398 1.818 1.00 . A A . 113 LEU HD13 1 1
11 10646 1 1 22 LEU HD21 H 4.488 8.160 -0.030 1.00 . A A . 113 LEU HD21 1 1
11 10647 1 1 22 LEU HD22 H 6.121 8.301 0.620 1.00 . A A . 113 LEU HD22 1 1
11 10648 1 1 22 LEU HD23 H 4.818 9.283 1.289 1.00 . A A . 113 LEU HD23 1 1
11 10649 1 1 22 LEU HG H 5.415 7.366 2.725 1.00 . A A . 113 LEU HG 1 1
11 10650 1 1 22 LEU N N 1.494 6.485 3.777 1.00 . A A . 113 LEU N 1 1
11 10651 1 1 22 LEU O O 3.685 7.036 5.488 1.00 . A A . 113 LEU O 1 1
11 10652 1 1 23 THR C C 7.078 4.546 4.919 1.00 . A A . 114 THR C 1 1
11 10653 1 1 23 THR CA C 5.865 5.279 5.490 1.00 . A A . 114 THR CA 1 1
11 10654 1 1 23 THR CB C 5.346 4.533 6.738 1.00 . A A . 114 THR CB 1 1
11 10655 1 1 23 THR CG2 C 6.365 4.589 7.868 1.00 . A A . 114 THR CG2 1 1
11 10656 1 1 23 THR H H 4.904 4.824 3.666 1.00 . A A . 114 THR H 1 1
11 10657 1 1 23 THR HA H 6.163 6.277 5.782 1.00 . A A . 114 THR HA 1 1
11 10658 1 1 23 THR HB H 5.175 3.499 6.478 1.00 . A A . 114 THR HB 1 1
11 10659 1 1 23 THR HG1 H 4.246 6.052 7.350 1.00 . A A . 114 THR HG1 1 1
11 10660 1 1 23 THR HG21 H 7.251 4.042 7.581 1.00 . A A . 114 THR HG21 1 1
11 10661 1 1 23 THR HG22 H 5.941 4.147 8.757 1.00 . A A . 114 THR HG22 1 1
11 10662 1 1 23 THR HG23 H 6.625 5.618 8.067 1.00 . A A . 114 THR HG23 1 1
11 10663 1 1 23 THR N N 4.842 5.398 4.459 1.00 . A A . 114 THR N 1 1
11 10664 1 1 23 THR O O 7.549 3.553 5.474 1.00 . A A . 114 THR O 1 1
11 10665 1 1 23 THR OG1 O 4.116 5.116 7.183 1.00 . A A . 114 THR OG1 1 1
11 10666 1 1 24 GLY C C 8.802 4.883 1.675 1.00 . A A . 115 GLY C 1 1
11 10667 1 1 24 GLY CA C 8.702 4.446 3.122 1.00 . A A . 115 GLY CA 1 1
11 10668 1 1 24 GLY H H 7.133 5.830 3.387 1.00 . A A . 115 GLY H 1 1
11 10669 1 1 24 GLY HA2 H 9.604 4.735 3.640 1.00 . A A . 115 GLY HA2 1 1
11 10670 1 1 24 GLY HA3 H 8.604 3.371 3.159 1.00 . A A . 115 GLY HA3 1 1
11 10671 1 1 24 GLY N N 7.562 5.045 3.785 1.00 . A A . 115 GLY N 1 1
11 10672 1 1 24 GLY O O 8.053 4.405 0.823 1.00 . A A . 115 GLY O 1 1
11 10673 1 1 25 GLY C C 11.154 7.115 -0.140 1.00 . A A . 116 GLY C 1 1
11 10674 1 1 25 GLY CA C 9.895 6.286 0.041 1.00 . A A . 116 GLY CA 1 1
11 10675 1 1 25 GLY H H 10.286 6.148 2.119 1.00 . A A . 116 GLY H 1 1
11 10676 1 1 25 GLY HA2 H 9.938 5.441 -0.629 1.00 . A A . 116 GLY HA2 1 1
11 10677 1 1 25 GLY HA3 H 9.041 6.893 -0.219 1.00 . A A . 116 GLY HA3 1 1
11 10678 1 1 25 GLY N N 9.724 5.798 1.398 1.00 . A A . 116 GLY N 1 1
11 10679 1 1 25 GLY O O 11.110 8.197 -0.726 1.00 . A A . 116 GLY O 1 1
11 10680 1 1 26 ASP C C 14.706 6.449 0.760 1.00 . A A . 117 ASP C 1 1
11 10681 1 1 26 ASP CA C 13.556 7.304 0.234 1.00 . A A . 117 ASP CA 1 1
11 10682 1 1 26 ASP CB C 13.502 8.639 0.984 1.00 . A A . 117 ASP CB 1 1
11 10683 1 1 26 ASP CG C 13.192 8.471 2.461 1.00 . A A . 117 ASP CG 1 1
11 10684 1 1 26 ASP H H 12.253 5.735 0.806 1.00 . A A . 117 ASP H 1 1
11 10685 1 1 26 ASP HA H 13.724 7.502 -0.814 1.00 . A A . 117 ASP HA 1 1
11 10686 1 1 26 ASP HB2 H 14.457 9.134 0.891 1.00 . A A . 117 ASP HB2 1 1
11 10687 1 1 26 ASP HB3 H 12.737 9.259 0.544 1.00 . A A . 117 ASP HB3 1 1
11 10688 1 1 26 ASP N N 12.281 6.604 0.355 1.00 . A A . 117 ASP N 1 1
11 10689 1 1 26 ASP O O 15.654 6.963 1.355 1.00 . A A . 117 ASP O 1 1
11 10690 1 1 26 ASP OD1 O 14.016 7.868 3.178 1.00 . A A . 117 ASP OD1 1 1
11 10691 1 1 26 ASP OD2 O 12.122 8.944 2.897 1.00 . A A . 117 ASP OD2 1 1
11 10692 1 1 27 LEU C C 15.994 3.221 -0.136 1.00 . A A . 118 LEU C 1 1
11 10693 1 1 27 LEU CA C 15.649 4.208 0.974 1.00 . A A . 118 LEU CA 1 1
11 10694 1 1 27 LEU CB C 15.189 3.426 2.213 1.00 . A A . 118 LEU CB 1 1
11 10695 1 1 27 LEU CD1 C 15.918 5.267 3.771 1.00 . A A . 118 LEU CD1 1 1
11 10696 1 1 27 LEU CD2 C 13.480 4.946 3.268 1.00 . A A . 118 LEU CD2 1 1
11 10697 1 1 27 LEU CG C 14.825 4.258 3.451 1.00 . A A . 118 LEU CG 1 1
11 10698 1 1 27 LEU H H 13.841 4.792 0.047 1.00 . A A . 118 LEU H 1 1
11 10699 1 1 27 LEU HA H 16.532 4.776 1.217 1.00 . A A . 118 LEU HA 1 1
11 10700 1 1 27 LEU HB2 H 14.321 2.847 1.936 1.00 . A A . 118 LEU HB2 1 1
11 10701 1 1 27 LEU HB3 H 15.978 2.743 2.491 1.00 . A A . 118 LEU HB3 1 1
11 10702 1 1 27 LEU HD11 H 16.130 5.246 4.829 1.00 . A A . 118 LEU HD11 1 1
11 10703 1 1 27 LEU HD12 H 15.589 6.257 3.489 1.00 . A A . 118 LEU HD12 1 1
11 10704 1 1 27 LEU HD13 H 16.813 5.015 3.220 1.00 . A A . 118 LEU HD13 1 1
11 10705 1 1 27 LEU HD21 H 12.686 4.225 3.390 1.00 . A A . 118 LEU HD21 1 1
11 10706 1 1 27 LEU HD22 H 13.427 5.375 2.278 1.00 . A A . 118 LEU HD22 1 1
11 10707 1 1 27 LEU HD23 H 13.373 5.730 4.004 1.00 . A A . 118 LEU HD23 1 1
11 10708 1 1 27 LEU HG H 14.737 3.594 4.300 1.00 . A A . 118 LEU HG 1 1
11 10709 1 1 27 LEU N N 14.619 5.141 0.529 1.00 . A A . 118 LEU N 1 1
11 10710 1 1 27 LEU O O 15.154 2.914 -0.980 1.00 . A A . 118 LEU O 1 1
11 10711 1 1 28 PRO C C 16.681 0.601 -1.312 1.00 . A A . 119 PRO C 1 1
11 10712 1 1 28 PRO CA C 17.678 1.743 -1.159 1.00 . A A . 119 PRO CA 1 1
11 10713 1 1 28 PRO CB C 19.004 1.223 -0.602 1.00 . A A . 119 PRO CB 1 1
11 10714 1 1 28 PRO CD C 18.302 3.015 0.826 1.00 . A A . 119 PRO CD 1 1
11 10715 1 1 28 PRO CG C 19.514 2.326 0.260 1.00 . A A . 119 PRO CG 1 1
11 10716 1 1 28 PRO HA H 17.839 2.215 -2.117 1.00 . A A . 119 PRO HA 1 1
11 10717 1 1 28 PRO HB2 H 18.829 0.324 -0.031 1.00 . A A . 119 PRO HB2 1 1
11 10718 1 1 28 PRO HB3 H 19.681 1.012 -1.418 1.00 . A A . 119 PRO HB3 1 1
11 10719 1 1 28 PRO HD2 H 18.058 2.616 1.799 1.00 . A A . 119 PRO HD2 1 1
11 10720 1 1 28 PRO HD3 H 18.469 4.081 0.886 1.00 . A A . 119 PRO HD3 1 1
11 10721 1 1 28 PRO HG2 H 20.118 1.917 1.057 1.00 . A A . 119 PRO HG2 1 1
11 10722 1 1 28 PRO HG3 H 20.094 3.017 -0.334 1.00 . A A . 119 PRO HG3 1 1
11 10723 1 1 28 PRO N N 17.238 2.705 -0.147 1.00 . A A . 119 PRO N 1 1
11 10724 1 1 28 PRO O O 16.337 -0.069 -0.338 1.00 . A A . 119 PRO O 1 1
11 10725 1 1 29 ALA C C 14.033 -0.516 -1.886 1.00 . A A . 120 ALA C 1 1
11 10726 1 1 29 ALA CA C 15.232 -0.650 -2.816 1.00 . A A . 120 ALA CA 1 1
11 10727 1 1 29 ALA CB C 15.869 -2.025 -2.675 1.00 . A A . 120 ALA CB 1 1
11 10728 1 1 29 ALA H H 16.513 0.972 -3.267 1.00 . A A . 120 ALA H 1 1
11 10729 1 1 29 ALA HA H 14.899 -0.532 -3.837 1.00 . A A . 120 ALA HA 1 1
11 10730 1 1 29 ALA HB1 H 16.219 -2.358 -3.641 1.00 . A A . 120 ALA HB1 1 1
11 10731 1 1 29 ALA HB2 H 15.137 -2.722 -2.297 1.00 . A A . 120 ALA HB2 1 1
11 10732 1 1 29 ALA HB3 H 16.701 -1.968 -1.989 1.00 . A A . 120 ALA HB3 1 1
11 10733 1 1 29 ALA N N 16.208 0.396 -2.536 1.00 . A A . 120 ALA N 1 1
11 10734 1 1 29 ALA O O 13.404 -1.508 -1.512 1.00 . A A . 120 ALA O 1 1
11 10735 1 1 30 LEU C C 12.665 0.163 0.623 1.00 . A A . 121 LEU C 1 1
11 10736 1 1 30 LEU CA C 12.611 1.026 -0.637 1.00 . A A . 121 LEU CA 1 1
11 10737 1 1 30 LEU CB C 11.286 0.817 -1.372 1.00 . A A . 121 LEU CB 1 1
11 10738 1 1 30 LEU CD1 C 10.333 2.978 -0.539 1.00 . A A . 121 LEU CD1 1 1
11 10739 1 1 30 LEU CD2 C 8.826 1.261 -1.557 1.00 . A A . 121 LEU CD2 1 1
11 10740 1 1 30 LEU CG C 10.078 1.491 -0.726 1.00 . A A . 121 LEU CG 1 1
11 10741 1 1 30 LEU H H 14.272 1.464 -1.861 1.00 . A A . 121 LEU H 1 1
11 10742 1 1 30 LEU HA H 12.690 2.063 -0.348 1.00 . A A . 121 LEU HA 1 1
11 10743 1 1 30 LEU HB2 H 11.391 1.200 -2.374 1.00 . A A . 121 LEU HB2 1 1
11 10744 1 1 30 LEU HB3 H 11.092 -0.244 -1.428 1.00 . A A . 121 LEU HB3 1 1
11 10745 1 1 30 LEU HD11 H 11.353 3.205 -0.817 1.00 . A A . 121 LEU HD11 1 1
11 10746 1 1 30 LEU HD12 H 10.174 3.244 0.497 1.00 . A A . 121 LEU HD12 1 1
11 10747 1 1 30 LEU HD13 H 9.656 3.541 -1.164 1.00 . A A . 121 LEU HD13 1 1
11 10748 1 1 30 LEU HD21 H 8.993 1.615 -2.563 1.00 . A A . 121 LEU HD21 1 1
11 10749 1 1 30 LEU HD22 H 7.998 1.799 -1.119 1.00 . A A . 121 LEU HD22 1 1
11 10750 1 1 30 LEU HD23 H 8.598 0.206 -1.579 1.00 . A A . 121 LEU HD23 1 1
11 10751 1 1 30 LEU HG H 9.915 1.059 0.248 1.00 . A A . 121 LEU HG 1 1
11 10752 1 1 30 LEU N N 13.728 0.725 -1.522 1.00 . A A . 121 LEU N 1 1
11 10753 1 1 30 LEU O O 11.663 -0.419 1.038 1.00 . A A . 121 LEU O 1 1
11 10754 1 1 31 ASP C C 13.274 -0.115 3.613 1.00 . A A . 122 ASP C 1 1
11 10755 1 1 31 ASP CA C 14.046 -0.707 2.437 1.00 . A A . 122 ASP CA 1 1
11 10756 1 1 31 ASP CB C 15.536 -0.792 2.778 1.00 . A A . 122 ASP CB 1 1
11 10757 1 1 31 ASP CG C 15.806 -1.653 3.998 1.00 . A A . 122 ASP CG 1 1
11 10758 1 1 31 ASP H H 14.611 0.570 0.845 1.00 . A A . 122 ASP H 1 1
11 10759 1 1 31 ASP HA H 13.675 -1.701 2.244 1.00 . A A . 122 ASP HA 1 1
11 10760 1 1 31 ASP HB2 H 16.067 -1.214 1.938 1.00 . A A . 122 ASP HB2 1 1
11 10761 1 1 31 ASP HB3 H 15.912 0.202 2.973 1.00 . A A . 122 ASP HB3 1 1
11 10762 1 1 31 ASP N N 13.849 0.085 1.226 1.00 . A A . 122 ASP N 1 1
11 10763 1 1 31 ASP O O 13.201 1.104 3.773 1.00 . A A . 122 ASP O 1 1
11 10764 1 1 31 ASP OD1 O 15.333 -1.296 5.097 1.00 . A A . 122 ASP OD1 1 1
11 10765 1 1 31 ASP OD2 O 16.490 -2.688 3.853 1.00 . A A . 122 ASP OD2 1 1
11 10766 1 1 32 GLY C C 10.696 0.225 5.201 1.00 . A A . 123 GLY C 1 1
11 10767 1 1 32 GLY CA C 11.940 -0.549 5.588 1.00 . A A . 123 GLY CA 1 1
11 10768 1 1 32 GLY H H 12.796 -1.949 4.252 1.00 . A A . 123 GLY H 1 1
11 10769 1 1 32 GLY HA2 H 11.648 -1.414 6.165 1.00 . A A . 123 GLY HA2 1 1
11 10770 1 1 32 GLY HA3 H 12.568 0.083 6.198 1.00 . A A . 123 GLY HA3 1 1
11 10771 1 1 32 GLY N N 12.701 -0.991 4.432 1.00 . A A . 123 GLY N 1 1
11 10772 1 1 32 GLY O O 10.259 1.116 5.929 1.00 . A A . 123 GLY O 1 1
11 10773 1 1 33 ALA C C 7.673 -0.111 4.161 1.00 . A A . 124 ALA C 1 1
11 10774 1 1 33 ALA CA C 8.917 0.530 3.569 1.00 . A A . 124 ALA CA 1 1
11 10775 1 1 33 ALA CB C 8.855 0.466 2.057 1.00 . A A . 124 ALA CB 1 1
11 10776 1 1 33 ALA H H 10.520 -0.849 3.527 1.00 . A A . 124 ALA H 1 1
11 10777 1 1 33 ALA HA H 8.955 1.569 3.863 1.00 . A A . 124 ALA HA 1 1
11 10778 1 1 33 ALA HB1 H 8.606 1.442 1.667 1.00 . A A . 124 ALA HB1 1 1
11 10779 1 1 33 ALA HB2 H 8.099 -0.245 1.758 1.00 . A A . 124 ALA HB2 1 1
11 10780 1 1 33 ALA HB3 H 9.813 0.157 1.670 1.00 . A A . 124 ALA HB3 1 1
11 10781 1 1 33 ALA N N 10.123 -0.125 4.056 1.00 . A A . 124 ALA N 1 1
11 10782 1 1 33 ALA O O 7.630 -1.321 4.373 1.00 . A A . 124 ALA O 1 1
11 10783 1 1 34 ARG C C 4.275 1.179 4.730 1.00 . A A . 125 ARG C 1 1
11 10784 1 1 34 ARG CA C 5.413 0.195 4.973 1.00 . A A . 125 ARG CA 1 1
11 10785 1 1 34 ARG CB C 5.578 -0.070 6.471 1.00 . A A . 125 ARG CB 1 1
11 10786 1 1 34 ARG CD C 4.627 -1.036 8.583 1.00 . A A . 125 ARG CD 1 1
11 10787 1 1 34 ARG CG C 4.401 -0.796 7.098 1.00 . A A . 125 ARG CG 1 1
11 10788 1 1 34 ARG CZ C 2.282 -1.169 9.324 1.00 . A A . 125 ARG CZ 1 1
11 10789 1 1 34 ARG H H 6.745 1.661 4.222 1.00 . A A . 125 ARG H 1 1
11 10790 1 1 34 ARG HA H 5.183 -0.735 4.475 1.00 . A A . 125 ARG HA 1 1
11 10791 1 1 34 ARG HB2 H 6.465 -0.668 6.622 1.00 . A A . 125 ARG HB2 1 1
11 10792 1 1 34 ARG HB3 H 5.701 0.875 6.979 1.00 . A A . 125 ARG HB3 1 1
11 10793 1 1 34 ARG HD2 H 5.508 -1.648 8.705 1.00 . A A . 125 ARG HD2 1 1
11 10794 1 1 34 ARG HD3 H 4.784 -0.082 9.067 1.00 . A A . 125 ARG HD3 1 1
11 10795 1 1 34 ARG HE H 3.645 -2.603 9.579 1.00 . A A . 125 ARG HE 1 1
11 10796 1 1 34 ARG HG2 H 3.511 -0.201 6.967 1.00 . A A . 125 ARG HG2 1 1
11 10797 1 1 34 ARG HG3 H 4.276 -1.749 6.605 1.00 . A A . 125 ARG HG3 1 1
11 10798 1 1 34 ARG HH11 H 2.776 0.560 8.402 1.00 . A A . 125 ARG HH11 1 1
11 10799 1 1 34 ARG HH12 H 1.131 0.445 8.930 1.00 . A A . 125 ARG HH12 1 1
11 10800 1 1 34 ARG HH21 H 1.483 -2.761 10.280 1.00 . A A . 125 ARG HH21 1 1
11 10801 1 1 34 ARG HH22 H 0.397 -1.442 9.998 1.00 . A A . 125 ARG HH22 1 1
11 10802 1 1 34 ARG N N 6.657 0.701 4.417 1.00 . A A . 125 ARG N 1 1
11 10803 1 1 34 ARG NE N 3.494 -1.706 9.216 1.00 . A A . 125 ARG NE 1 1
11 10804 1 1 34 ARG NH1 N 2.044 0.045 8.846 1.00 . A A . 125 ARG NH1 1 1
11 10805 1 1 34 ARG NH2 N 1.307 -1.846 9.916 1.00 . A A . 125 ARG NH2 1 1
11 10806 1 1 34 ARG O O 4.380 2.358 5.060 1.00 . A A . 125 ARG O 1 1
11 10807 1 1 35 VAL C C 0.742 0.781 4.203 1.00 . A A . 126 VAL C 1 1
11 10808 1 1 35 VAL CA C 2.031 1.516 3.859 1.00 . A A . 126 VAL CA 1 1
11 10809 1 1 35 VAL CB C 1.991 1.946 2.376 1.00 . A A . 126 VAL CB 1 1
11 10810 1 1 35 VAL CG1 C 3.250 2.714 2.006 1.00 . A A . 126 VAL CG1 1 1
11 10811 1 1 35 VAL CG2 C 1.806 0.742 1.467 1.00 . A A . 126 VAL CG2 1 1
11 10812 1 1 35 VAL H H 3.169 -0.265 3.907 1.00 . A A . 126 VAL H 1 1
11 10813 1 1 35 VAL HA H 2.100 2.408 4.467 1.00 . A A . 126 VAL HA 1 1
11 10814 1 1 35 VAL HB H 1.146 2.604 2.239 1.00 . A A . 126 VAL HB 1 1
11 10815 1 1 35 VAL HG11 H 4.034 2.017 1.750 1.00 . A A . 126 VAL HG11 1 1
11 10816 1 1 35 VAL HG12 H 3.564 3.317 2.845 1.00 . A A . 126 VAL HG12 1 1
11 10817 1 1 35 VAL HG13 H 3.046 3.353 1.160 1.00 . A A . 126 VAL HG13 1 1
11 10818 1 1 35 VAL HG21 H 2.384 -0.088 1.846 1.00 . A A . 126 VAL HG21 1 1
11 10819 1 1 35 VAL HG22 H 2.141 0.989 0.471 1.00 . A A . 126 VAL HG22 1 1
11 10820 1 1 35 VAL HG23 H 0.761 0.470 1.438 1.00 . A A . 126 VAL HG23 1 1
11 10821 1 1 35 VAL N N 3.190 0.684 4.148 1.00 . A A . 126 VAL N 1 1
11 10822 1 1 35 VAL O O 0.598 -0.411 3.915 1.00 . A A . 126 VAL O 1 1
11 10823 1 1 36 GLU C C -2.576 1.314 4.267 1.00 . A A . 127 GLU C 1 1
11 10824 1 1 36 GLU CA C -1.462 0.903 5.224 1.00 . A A . 127 GLU CA 1 1
11 10825 1 1 36 GLU CB C -1.819 1.321 6.652 1.00 . A A . 127 GLU CB 1 1
11 10826 1 1 36 GLU CD C -3.417 1.089 8.595 1.00 . A A . 127 GLU CD 1 1
11 10827 1 1 36 GLU CG C -3.099 0.684 7.170 1.00 . A A . 127 GLU CG 1 1
11 10828 1 1 36 GLU H H -0.010 2.434 5.040 1.00 . A A . 127 GLU H 1 1
11 10829 1 1 36 GLU HA H -1.353 -0.170 5.191 1.00 . A A . 127 GLU HA 1 1
11 10830 1 1 36 GLU HB2 H -1.010 1.043 7.310 1.00 . A A . 127 GLU HB2 1 1
11 10831 1 1 36 GLU HB3 H -1.941 2.394 6.680 1.00 . A A . 127 GLU HB3 1 1
11 10832 1 1 36 GLU HG2 H -3.918 0.985 6.534 1.00 . A A . 127 GLU HG2 1 1
11 10833 1 1 36 GLU HG3 H -2.991 -0.390 7.132 1.00 . A A . 127 GLU HG3 1 1
11 10834 1 1 36 GLU N N -0.188 1.492 4.831 1.00 . A A . 127 GLU N 1 1
11 10835 1 1 36 GLU O O -2.842 2.501 4.081 1.00 . A A . 127 GLU O 1 1
11 10836 1 1 36 GLU OE1 O -2.591 0.811 9.490 1.00 . A A . 127 GLU OE1 1 1
11 10837 1 1 36 GLU OE2 O -4.491 1.686 8.817 1.00 . A A . 127 GLU OE2 1 1
11 10838 1 1 37 PHE C C -5.639 0.791 3.481 1.00 . A A . 128 PHE C 1 1
11 10839 1 1 37 PHE CA C -4.323 0.575 2.740 1.00 . A A . 128 PHE CA 1 1
11 10840 1 1 37 PHE CB C -4.468 -0.581 1.747 1.00 . A A . 128 PHE CB 1 1
11 10841 1 1 37 PHE CD1 C -2.050 -0.706 1.070 1.00 . A A . 128 PHE CD1 1 1
11 10842 1 1 37 PHE CD2 C -3.708 -0.587 -0.641 1.00 . A A . 128 PHE CD2 1 1
11 10843 1 1 37 PHE CE1 C -1.058 -0.746 0.108 1.00 . A A . 128 PHE CE1 1 1
11 10844 1 1 37 PHE CE2 C -2.721 -0.627 -1.606 1.00 . A A . 128 PHE CE2 1 1
11 10845 1 1 37 PHE CG C -3.385 -0.625 0.706 1.00 . A A . 128 PHE CG 1 1
11 10846 1 1 37 PHE CZ C -1.395 -0.707 -1.231 1.00 . A A . 128 PHE CZ 1 1
11 10847 1 1 37 PHE H H -2.974 -0.602 3.867 1.00 . A A . 128 PHE H 1 1
11 10848 1 1 37 PHE HA H -4.086 1.475 2.193 1.00 . A A . 128 PHE HA 1 1
11 10849 1 1 37 PHE HB2 H -4.446 -1.515 2.290 1.00 . A A . 128 PHE HB2 1 1
11 10850 1 1 37 PHE HB3 H -5.416 -0.489 1.238 1.00 . A A . 128 PHE HB3 1 1
11 10851 1 1 37 PHE HD1 H -1.787 -0.737 2.116 1.00 . A A . 128 PHE HD1 1 1
11 10852 1 1 37 PHE HD2 H -4.746 -0.524 -0.935 1.00 . A A . 128 PHE HD2 1 1
11 10853 1 1 37 PHE HE1 H -0.022 -0.808 0.404 1.00 . A A . 128 PHE HE1 1 1
11 10854 1 1 37 PHE HE2 H -2.987 -0.597 -2.652 1.00 . A A . 128 PHE HE2 1 1
11 10855 1 1 37 PHE HZ H -0.621 -0.738 -1.984 1.00 . A A . 128 PHE HZ 1 1
11 10856 1 1 37 PHE N N -3.230 0.323 3.672 1.00 . A A . 128 PHE N 1 1
11 10857 1 1 37 PHE O O -5.854 0.243 4.561 1.00 . A A . 128 PHE O 1 1
11 10858 1 1 38 ARG C C -8.809 2.320 2.406 1.00 . A A . 129 ARG C 1 1
11 10859 1 1 38 ARG CA C -7.817 1.882 3.478 1.00 . A A . 129 ARG CA 1 1
11 10860 1 1 38 ARG CB C -7.686 2.974 4.542 1.00 . A A . 129 ARG CB 1 1
11 10861 1 1 38 ARG CD C -8.837 4.510 6.159 1.00 . A A . 129 ARG CD 1 1
11 10862 1 1 38 ARG CG C -9.008 3.378 5.160 1.00 . A A . 129 ARG CG 1 1
11 10863 1 1 38 ARG CZ C -7.672 4.947 8.281 1.00 . A A . 129 ARG CZ 1 1
11 10864 1 1 38 ARG H H -6.285 1.995 2.022 1.00 . A A . 129 ARG H 1 1
11 10865 1 1 38 ARG HA H -8.180 0.978 3.942 1.00 . A A . 129 ARG HA 1 1
11 10866 1 1 38 ARG HB2 H -7.038 2.619 5.328 1.00 . A A . 129 ARG HB2 1 1
11 10867 1 1 38 ARG HB3 H -7.250 3.845 4.093 1.00 . A A . 129 ARG HB3 1 1
11 10868 1 1 38 ARG HD2 H -8.391 5.355 5.653 1.00 . A A . 129 ARG HD2 1 1
11 10869 1 1 38 ARG HD3 H -9.809 4.791 6.538 1.00 . A A . 129 ARG HD3 1 1
11 10870 1 1 38 ARG HE H -7.630 3.215 7.291 1.00 . A A . 129 ARG HE 1 1
11 10871 1 1 38 ARG HG2 H -9.680 3.699 4.378 1.00 . A A . 129 ARG HG2 1 1
11 10872 1 1 38 ARG HG3 H -9.425 2.527 5.666 1.00 . A A . 129 ARG HG3 1 1
11 10873 1 1 38 ARG HH11 H -8.716 6.515 7.550 1.00 . A A . 129 ARG HH11 1 1
11 10874 1 1 38 ARG HH12 H -7.896 6.804 9.047 1.00 . A A . 129 ARG HH12 1 1
11 10875 1 1 38 ARG HH21 H -6.548 3.585 9.263 1.00 . A A . 129 ARG HH21 1 1
11 10876 1 1 38 ARG HH22 H -6.662 5.138 10.021 1.00 . A A . 129 ARG HH22 1 1
11 10877 1 1 38 ARG N N -6.516 1.591 2.885 1.00 . A A . 129 ARG N 1 1
11 10878 1 1 38 ARG NE N -7.984 4.129 7.281 1.00 . A A . 129 ARG NE 1 1
11 10879 1 1 38 ARG NH1 N -8.132 6.191 8.294 1.00 . A A . 129 ARG NH1 1 1
11 10880 1 1 38 ARG NH2 N -6.897 4.521 9.269 1.00 . A A . 129 ARG NH2 1 1
11 10881 1 1 38 ARG O O -8.544 3.247 1.643 1.00 . A A . 129 ARG O 1 1
11 10882 1 1 39 CYS C C -11.957 3.002 1.920 1.00 . A A . 130 CYS C 1 1
11 10883 1 1 39 CYS CA C -10.984 1.961 1.378 1.00 . A A . 130 CYS CA 1 1
11 10884 1 1 39 CYS CB C -11.739 0.693 0.977 1.00 . A A . 130 CYS CB 1 1
11 10885 1 1 39 CYS H H -10.103 0.913 2.991 1.00 . A A . 130 CYS H 1 1
11 10886 1 1 39 CYS HA H -10.495 2.367 0.505 1.00 . A A . 130 CYS HA 1 1
11 10887 1 1 39 CYS HB2 H -12.179 0.250 1.857 1.00 . A A . 130 CYS HB2 1 1
11 10888 1 1 39 CYS HB3 H -12.522 0.954 0.280 1.00 . A A . 130 CYS HB3 1 1
11 10889 1 1 39 CYS N N -9.951 1.644 2.357 1.00 . A A . 130 CYS N 1 1
11 10890 1 1 39 CYS O O -12.384 2.929 3.073 1.00 . A A . 130 CYS O 1 1
11 10891 1 1 39 CYS SG S -10.691 -0.570 0.186 1.00 . A A . 130 CYS SG 1 1
11 10892 1 1 40 ASP C C -14.575 4.443 1.905 1.00 . A A . 131 ASP C 1 1
11 10893 1 1 40 ASP CA C -13.235 5.026 1.456 1.00 . A A . 131 ASP CA 1 1
11 10894 1 1 40 ASP CB C -13.447 5.987 0.284 1.00 . A A . 131 ASP CB 1 1
11 10895 1 1 40 ASP CG C -12.181 6.732 -0.093 1.00 . A A . 131 ASP CG 1 1
11 10896 1 1 40 ASP H H -11.933 3.965 0.170 1.00 . A A . 131 ASP H 1 1
11 10897 1 1 40 ASP HA H -12.798 5.569 2.280 1.00 . A A . 131 ASP HA 1 1
11 10898 1 1 40 ASP HB2 H -13.783 5.428 -0.577 1.00 . A A . 131 ASP HB2 1 1
11 10899 1 1 40 ASP HB3 H -14.203 6.712 0.552 1.00 . A A . 131 ASP HB3 1 1
11 10900 1 1 40 ASP N N -12.306 3.967 1.076 1.00 . A A . 131 ASP N 1 1
11 10901 1 1 40 ASP O O -14.903 3.304 1.573 1.00 . A A . 131 ASP O 1 1
11 10902 1 1 40 ASP OD1 O -11.146 6.519 0.574 1.00 . A A . 131 ASP OD1 1 1
11 10903 1 1 40 ASP OD2 O -12.226 7.531 -1.053 1.00 . A A . 131 ASP OD2 1 1
11 10904 1 1 41 PRO C C -17.472 4.008 2.128 1.00 . A A . 132 PRO C 1 1
11 10905 1 1 41 PRO CA C -16.672 4.785 3.171 1.00 . A A . 132 PRO CA 1 1
11 10906 1 1 41 PRO CB C -17.366 6.102 3.504 1.00 . A A . 132 PRO CB 1 1
11 10907 1 1 41 PRO CD C -15.045 6.594 3.116 1.00 . A A . 132 PRO CD 1 1
11 10908 1 1 41 PRO CG C -16.258 7.016 3.907 1.00 . A A . 132 PRO CG 1 1
11 10909 1 1 41 PRO HA H -16.576 4.189 4.066 1.00 . A A . 132 PRO HA 1 1
11 10910 1 1 41 PRO HB2 H -17.885 6.470 2.633 1.00 . A A . 132 PRO HB2 1 1
11 10911 1 1 41 PRO HB3 H -18.067 5.950 4.311 1.00 . A A . 132 PRO HB3 1 1
11 10912 1 1 41 PRO HD2 H -14.902 7.248 2.269 1.00 . A A . 132 PRO HD2 1 1
11 10913 1 1 41 PRO HD3 H -14.167 6.597 3.746 1.00 . A A . 132 PRO HD3 1 1
11 10914 1 1 41 PRO HG2 H -16.522 8.036 3.670 1.00 . A A . 132 PRO HG2 1 1
11 10915 1 1 41 PRO HG3 H -16.068 6.915 4.965 1.00 . A A . 132 PRO HG3 1 1
11 10916 1 1 41 PRO N N -15.366 5.222 2.672 1.00 . A A . 132 PRO N 1 1
11 10917 1 1 41 PRO O O -17.285 4.198 0.925 1.00 . A A . 132 PRO O 1 1
11 10918 1 1 42 ASP C C -18.387 1.123 1.170 1.00 . A A . 133 ASP C 1 1
11 10919 1 1 42 ASP CA C -19.185 2.296 1.736 1.00 . A A . 133 ASP CA 1 1
11 10920 1 1 42 ASP CB C -19.793 3.122 0.598 1.00 . A A . 133 ASP CB 1 1
11 10921 1 1 42 ASP CG C -20.687 4.236 1.106 1.00 . A A . 133 ASP CG 1 1
11 10922 1 1 42 ASP H H -18.437 3.025 3.578 1.00 . A A . 133 ASP H 1 1
11 10923 1 1 42 ASP HA H -19.988 1.899 2.341 1.00 . A A . 133 ASP HA 1 1
11 10924 1 1 42 ASP HB2 H -18.997 3.563 0.015 1.00 . A A . 133 ASP HB2 1 1
11 10925 1 1 42 ASP HB3 H -20.381 2.475 -0.035 1.00 . A A . 133 ASP HB3 1 1
11 10926 1 1 42 ASP N N -18.352 3.127 2.606 1.00 . A A . 133 ASP N 1 1
11 10927 1 1 42 ASP O O -18.925 0.032 0.983 1.00 . A A . 133 ASP O 1 1
11 10928 1 1 42 ASP OD1 O -21.682 3.929 1.797 1.00 . A A . 133 ASP OD1 1 1
11 10929 1 1 42 ASP OD2 O -20.393 5.414 0.814 1.00 . A A . 133 ASP OD2 1 1
11 10930 1 1 43 PHE C C -15.292 -0.206 1.458 1.00 . A A . 134 PHE C 1 1
11 10931 1 1 43 PHE CA C -16.239 0.302 0.374 1.00 . A A . 134 PHE CA 1 1
11 10932 1 1 43 PHE CB C -15.432 0.823 -0.821 1.00 . A A . 134 PHE CB 1 1
11 10933 1 1 43 PHE CD1 C -17.133 2.390 -1.809 1.00 . A A . 134 PHE CD1 1 1
11 10934 1 1 43 PHE CD2 C -16.204 0.695 -3.207 1.00 . A A . 134 PHE CD2 1 1
11 10935 1 1 43 PHE CE1 C -17.903 2.842 -2.865 1.00 . A A . 134 PHE CE1 1 1
11 10936 1 1 43 PHE CE2 C -16.971 1.143 -4.266 1.00 . A A . 134 PHE CE2 1 1
11 10937 1 1 43 PHE CG C -16.276 1.311 -1.967 1.00 . A A . 134 PHE CG 1 1
11 10938 1 1 43 PHE CZ C -17.822 2.218 -4.094 1.00 . A A . 134 PHE CZ 1 1
11 10939 1 1 43 PHE H H -16.727 2.236 1.083 1.00 . A A . 134 PHE H 1 1
11 10940 1 1 43 PHE HA H -16.867 -0.514 0.048 1.00 . A A . 134 PHE HA 1 1
11 10941 1 1 43 PHE HB2 H -14.812 1.644 -0.493 1.00 . A A . 134 PHE HB2 1 1
11 10942 1 1 43 PHE HB3 H -14.800 0.028 -1.190 1.00 . A A . 134 PHE HB3 1 1
11 10943 1 1 43 PHE HD1 H -17.197 2.879 -0.849 1.00 . A A . 134 PHE HD1 1 1
11 10944 1 1 43 PHE HD2 H -15.541 -0.147 -3.341 1.00 . A A . 134 PHE HD2 1 1
11 10945 1 1 43 PHE HE1 H -18.568 3.682 -2.728 1.00 . A A . 134 PHE HE1 1 1
11 10946 1 1 43 PHE HE2 H -16.905 0.655 -5.226 1.00 . A A . 134 PHE HE2 1 1
11 10947 1 1 43 PHE HZ H -18.421 2.569 -4.920 1.00 . A A . 134 PHE HZ 1 1
11 10948 1 1 43 PHE N N -17.103 1.349 0.907 1.00 . A A . 134 PHE N 1 1
11 10949 1 1 43 PHE O O -14.612 0.581 2.117 1.00 . A A . 134 PHE O 1 1
11 10950 1 1 44 HIS C C -13.191 -2.825 2.042 1.00 . A A . 135 HIS C 1 1
11 10951 1 1 44 HIS CA C -14.400 -2.125 2.661 1.00 . A A . 135 HIS CA 1 1
11 10952 1 1 44 HIS CB C -15.198 -3.106 3.530 1.00 . A A . 135 HIS CB 1 1
11 10953 1 1 44 HIS CD2 C -15.975 -4.453 1.441 1.00 . A A . 135 HIS CD2 1 1
11 10954 1 1 44 HIS CE1 C -17.138 -5.994 2.477 1.00 . A A . 135 HIS CE1 1 1
11 10955 1 1 44 HIS CG C -15.897 -4.195 2.770 1.00 . A A . 135 HIS CG 1 1
11 10956 1 1 44 HIS H H -15.829 -2.099 1.096 1.00 . A A . 135 HIS H 1 1
11 10957 1 1 44 HIS HA H -14.041 -1.325 3.291 1.00 . A A . 135 HIS HA 1 1
11 10958 1 1 44 HIS HB2 H -14.524 -3.576 4.232 1.00 . A A . 135 HIS HB2 1 1
11 10959 1 1 44 HIS HB3 H -15.948 -2.555 4.079 1.00 . A A . 135 HIS HB3 1 1
11 10960 1 1 44 HIS HD1 H -16.776 -5.270 4.356 1.00 . A A . 135 HIS HD1 1 1
11 10961 1 1 44 HIS HD2 H -15.511 -3.880 0.650 1.00 . A A . 135 HIS HD2 1 1
11 10962 1 1 44 HIS HE1 H -17.759 -6.857 2.672 1.00 . A A . 135 HIS HE1 1 1
11 10963 1 1 44 HIS HE2 H -16.911 -6.045 0.443 1.00 . A A . 135 HIS HE2 1 1
11 10964 1 1 44 HIS N N -15.259 -1.522 1.645 1.00 . A A . 135 HIS N 1 1
11 10965 1 1 44 HIS ND1 N -16.638 -5.181 3.389 1.00 . A A . 135 HIS ND1 1 1
11 10966 1 1 44 HIS NE2 N -16.750 -5.575 1.288 1.00 . A A . 135 HIS NE2 1 1
11 10967 1 1 44 HIS O O -13.297 -3.482 1.005 1.00 . A A . 135 HIS O 1 1
11 10968 1 1 45 LEU C C -10.767 -4.773 2.586 1.00 . A A . 136 LEU C 1 1
11 10969 1 1 45 LEU CA C -10.801 -3.289 2.230 1.00 . A A . 136 LEU CA 1 1
11 10970 1 1 45 LEU CB C -9.600 -2.567 2.846 1.00 . A A . 136 LEU CB 1 1
11 10971 1 1 45 LEU CD1 C -8.016 -3.332 1.051 1.00 . A A . 136 LEU CD1 1 1
11 10972 1 1 45 LEU CD2 C -7.131 -2.345 3.169 1.00 . A A . 136 LEU CD2 1 1
11 10973 1 1 45 LEU CG C -8.233 -3.187 2.549 1.00 . A A . 136 LEU CG 1 1
11 10974 1 1 45 LEU H H -12.026 -2.139 3.515 1.00 . A A . 136 LEU H 1 1
11 10975 1 1 45 LEU HA H -10.761 -3.186 1.156 1.00 . A A . 136 LEU HA 1 1
11 10976 1 1 45 LEU HB2 H -9.596 -1.550 2.482 1.00 . A A . 136 LEU HB2 1 1
11 10977 1 1 45 LEU HB3 H -9.735 -2.544 3.918 1.00 . A A . 136 LEU HB3 1 1
11 10978 1 1 45 LEU HD11 H -8.820 -3.913 0.625 1.00 . A A . 136 LEU HD11 1 1
11 10979 1 1 45 LEU HD12 H -7.075 -3.832 0.873 1.00 . A A . 136 LEU HD12 1 1
11 10980 1 1 45 LEU HD13 H -7.996 -2.354 0.593 1.00 . A A . 136 LEU HD13 1 1
11 10981 1 1 45 LEU HD21 H -7.276 -2.292 4.239 1.00 . A A . 136 LEU HD21 1 1
11 10982 1 1 45 LEU HD22 H -7.159 -1.350 2.753 1.00 . A A . 136 LEU HD22 1 1
11 10983 1 1 45 LEU HD23 H -6.172 -2.796 2.959 1.00 . A A . 136 LEU HD23 1 1
11 10984 1 1 45 LEU HG H -8.189 -4.172 2.990 1.00 . A A . 136 LEU HG 1 1
11 10985 1 1 45 LEU N N -12.041 -2.675 2.695 1.00 . A A . 136 LEU N 1 1
11 10986 1 1 45 LEU O O -10.993 -5.149 3.736 1.00 . A A . 136 LEU O 1 1
11 10987 1 1 46 VAL C C -9.231 -7.683 1.118 1.00 . A A . 137 VAL C 1 1
11 10988 1 1 46 VAL CA C -10.445 -7.056 1.802 1.00 . A A . 137 VAL CA 1 1
11 10989 1 1 46 VAL CB C -11.725 -7.738 1.272 1.00 . A A . 137 VAL CB 1 1
11 10990 1 1 46 VAL CG1 C -11.761 -9.206 1.672 1.00 . A A . 137 VAL CG1 1 1
11 10991 1 1 46 VAL CG2 C -12.967 -7.013 1.766 1.00 . A A . 137 VAL CG2 1 1
11 10992 1 1 46 VAL H H -10.330 -5.254 0.693 1.00 . A A . 137 VAL H 1 1
11 10993 1 1 46 VAL HA H -10.382 -7.236 2.865 1.00 . A A . 137 VAL HA 1 1
11 10994 1 1 46 VAL HB H -11.711 -7.685 0.192 1.00 . A A . 137 VAL HB 1 1
11 10995 1 1 46 VAL HG11 H -12.125 -9.294 2.685 1.00 . A A . 137 VAL HG11 1 1
11 10996 1 1 46 VAL HG12 H -10.765 -9.621 1.611 1.00 . A A . 137 VAL HG12 1 1
11 10997 1 1 46 VAL HG13 H -12.416 -9.746 1.006 1.00 . A A . 137 VAL HG13 1 1
11 10998 1 1 46 VAL HG21 H -13.105 -7.210 2.818 1.00 . A A . 137 VAL HG21 1 1
11 10999 1 1 46 VAL HG22 H -13.829 -7.362 1.217 1.00 . A A . 137 VAL HG22 1 1
11 11000 1 1 46 VAL HG23 H -12.848 -5.950 1.611 1.00 . A A . 137 VAL HG23 1 1
11 11001 1 1 46 VAL N N -10.494 -5.613 1.591 1.00 . A A . 137 VAL N 1 1
11 11002 1 1 46 VAL O O -9.380 -8.487 0.196 1.00 . A A . 137 VAL O 1 1
11 11003 1 1 47 GLY C C -5.561 -7.507 1.662 1.00 . A A . 138 GLY C 1 1
11 11004 1 1 47 GLY CA C -6.838 -7.881 0.942 1.00 . A A . 138 GLY CA 1 1
11 11005 1 1 47 GLY H H -7.945 -6.670 2.293 1.00 . A A . 138 GLY H 1 1
11 11006 1 1 47 GLY HA2 H -6.929 -8.957 0.931 1.00 . A A . 138 GLY HA2 1 1
11 11007 1 1 47 GLY HA3 H -6.777 -7.527 -0.075 1.00 . A A . 138 GLY HA3 1 1
11 11008 1 1 47 GLY N N -8.027 -7.320 1.557 1.00 . A A . 138 GLY N 1 1
11 11009 1 1 47 GLY O O -5.496 -7.557 2.889 1.00 . A A . 138 GLY O 1 1
11 11010 1 1 48 SER C C -3.341 -5.387 2.107 1.00 . A A . 139 SER C 1 1
11 11011 1 1 48 SER CA C -3.254 -6.749 1.430 1.00 . A A . 139 SER CA 1 1
11 11012 1 1 48 SER CB C -2.218 -6.718 0.313 1.00 . A A . 139 SER CB 1 1
11 11013 1 1 48 SER H H -4.665 -7.125 -0.082 1.00 . A A . 139 SER H 1 1
11 11014 1 1 48 SER HA H -2.963 -7.487 2.162 1.00 . A A . 139 SER HA 1 1
11 11015 1 1 48 SER HB2 H -2.530 -6.019 -0.447 1.00 . A A . 139 SER HB2 1 1
11 11016 1 1 48 SER HB3 H -1.272 -6.409 0.717 1.00 . A A . 139 SER HB3 1 1
11 11017 1 1 48 SER HG H -1.311 -7.992 -0.867 1.00 . A A . 139 SER HG 1 1
11 11018 1 1 48 SER N N -4.544 -7.137 0.888 1.00 . A A . 139 SER N 1 1
11 11019 1 1 48 SER O O -2.718 -4.419 1.671 1.00 . A A . 139 SER O 1 1
11 11020 1 1 48 SER OG O -2.068 -7.998 -0.276 1.00 . A A . 139 SER OG 1 1
11 11021 1 1 49 SER C C -3.000 -3.506 4.391 1.00 . A A . 140 SER C 1 1
11 11022 1 1 49 SER CA C -4.330 -4.095 3.918 1.00 . A A . 140 SER CA 1 1
11 11023 1 1 49 SER CB C -5.259 -4.361 5.102 1.00 . A A . 140 SER CB 1 1
11 11024 1 1 49 SER H H -4.602 -6.131 3.458 1.00 . A A . 140 SER H 1 1
11 11025 1 1 49 SER HA H -4.805 -3.383 3.259 1.00 . A A . 140 SER HA 1 1
11 11026 1 1 49 SER HB2 H -6.200 -4.757 4.731 1.00 . A A . 140 SER HB2 1 1
11 11027 1 1 49 SER HB3 H -4.801 -5.084 5.760 1.00 . A A . 140 SER HB3 1 1
11 11028 1 1 49 SER HG H -6.267 -3.310 6.412 1.00 . A A . 140 SER HG 1 1
11 11029 1 1 49 SER N N -4.131 -5.324 3.170 1.00 . A A . 140 SER N 1 1
11 11030 1 1 49 SER O O -2.926 -2.332 4.751 1.00 . A A . 140 SER O 1 1
11 11031 1 1 49 SER OG O -5.514 -3.175 5.833 1.00 . A A . 140 SER OG 1 1
11 11032 1 1 50 ARG C C 0.462 -4.459 3.892 1.00 . A A . 141 ARG C 1 1
11 11033 1 1 50 ARG CA C -0.623 -3.872 4.794 1.00 . A A . 141 ARG CA 1 1
11 11034 1 1 50 ARG CB C -0.354 -4.250 6.253 1.00 . A A . 141 ARG CB 1 1
11 11035 1 1 50 ARG CD C -0.037 -6.065 7.960 1.00 . A A . 141 ARG CD 1 1
11 11036 1 1 50 ARG CG C -0.438 -5.743 6.529 1.00 . A A . 141 ARG CG 1 1
11 11037 1 1 50 ARG CZ C 1.941 -5.863 9.413 1.00 . A A . 141 ARG CZ 1 1
11 11038 1 1 50 ARG H H -2.065 -5.248 4.074 1.00 . A A . 141 ARG H 1 1
11 11039 1 1 50 ARG HA H -0.601 -2.796 4.703 1.00 . A A . 141 ARG HA 1 1
11 11040 1 1 50 ARG HB2 H 0.636 -3.913 6.522 1.00 . A A . 141 ARG HB2 1 1
11 11041 1 1 50 ARG HB3 H -1.077 -3.751 6.881 1.00 . A A . 141 ARG HB3 1 1
11 11042 1 1 50 ARG HD2 H -0.676 -5.510 8.632 1.00 . A A . 141 ARG HD2 1 1
11 11043 1 1 50 ARG HD3 H -0.170 -7.123 8.130 1.00 . A A . 141 ARG HD3 1 1
11 11044 1 1 50 ARG HE H 1.881 -5.349 7.487 1.00 . A A . 141 ARG HE 1 1
11 11045 1 1 50 ARG HG2 H -1.453 -6.074 6.366 1.00 . A A . 141 ARG HG2 1 1
11 11046 1 1 50 ARG HG3 H 0.226 -6.263 5.854 1.00 . A A . 141 ARG HG3 1 1
11 11047 1 1 50 ARG HH11 H 0.294 -6.597 10.329 1.00 . A A . 141 ARG HH11 1 1
11 11048 1 1 50 ARG HH12 H 1.700 -6.456 11.330 1.00 . A A . 141 ARG HH12 1 1
11 11049 1 1 50 ARG HH21 H 3.735 -5.166 8.798 1.00 . A A . 141 ARG HH21 1 1
11 11050 1 1 50 ARG HH22 H 3.656 -5.644 10.460 1.00 . A A . 141 ARG HH22 1 1
11 11051 1 1 50 ARG N N -1.949 -4.325 4.377 1.00 . A A . 141 ARG N 1 1
11 11052 1 1 50 ARG NE N 1.355 -5.712 8.228 1.00 . A A . 141 ARG NE 1 1
11 11053 1 1 50 ARG NH1 N 1.256 -6.345 10.441 1.00 . A A . 141 ARG NH1 1 1
11 11054 1 1 50 ARG NH2 N 3.215 -5.531 9.570 1.00 . A A . 141 ARG NH2 1 1
11 11055 1 1 50 ARG O O 0.432 -5.644 3.560 1.00 . A A . 141 ARG O 1 1
11 11056 1 1 51 SER C C 3.847 -3.504 3.128 1.00 . A A . 142 SER C 1 1
11 11057 1 1 51 SER CA C 2.511 -4.048 2.628 1.00 . A A . 142 SER CA 1 1
11 11058 1 1 51 SER CB C 2.263 -3.577 1.194 1.00 . A A . 142 SER CB 1 1
11 11059 1 1 51 SER H H 1.380 -2.682 3.793 1.00 . A A . 142 SER H 1 1
11 11060 1 1 51 SER HA H 2.545 -5.129 2.638 1.00 . A A . 142 SER HA 1 1
11 11061 1 1 51 SER HB2 H 3.081 -3.897 0.566 1.00 . A A . 142 SER HB2 1 1
11 11062 1 1 51 SER HB3 H 1.341 -4.005 0.831 1.00 . A A . 142 SER HB3 1 1
11 11063 1 1 51 SER HG H 3.004 -1.776 1.388 1.00 . A A . 142 SER HG 1 1
11 11064 1 1 51 SER N N 1.416 -3.617 3.497 1.00 . A A . 142 SER N 1 1
11 11065 1 1 51 SER O O 3.927 -2.371 3.602 1.00 . A A . 142 SER O 1 1
11 11066 1 1 51 SER OG O 2.165 -2.166 1.130 1.00 . A A . 142 SER OG 1 1
11 11067 1 1 52 VAL C C 7.290 -4.309 2.444 1.00 . A A . 143 VAL C 1 1
11 11068 1 1 52 VAL CA C 6.226 -3.917 3.468 1.00 . A A . 143 VAL CA 1 1
11 11069 1 1 52 VAL CB C 6.580 -4.561 4.824 1.00 . A A . 143 VAL CB 1 1
11 11070 1 1 52 VAL CG1 C 7.985 -4.170 5.257 1.00 . A A . 143 VAL CG1 1 1
11 11071 1 1 52 VAL CG2 C 5.562 -4.171 5.884 1.00 . A A . 143 VAL CG2 1 1
11 11072 1 1 52 VAL H H 4.769 -5.212 2.638 1.00 . A A . 143 VAL H 1 1
11 11073 1 1 52 VAL HA H 6.229 -2.844 3.590 1.00 . A A . 143 VAL HA 1 1
11 11074 1 1 52 VAL HB H 6.551 -5.634 4.708 1.00 . A A . 143 VAL HB 1 1
11 11075 1 1 52 VAL HG11 H 8.419 -4.969 5.838 1.00 . A A . 143 VAL HG11 1 1
11 11076 1 1 52 VAL HG12 H 7.940 -3.272 5.857 1.00 . A A . 143 VAL HG12 1 1
11 11077 1 1 52 VAL HG13 H 8.594 -3.987 4.384 1.00 . A A . 143 VAL HG13 1 1
11 11078 1 1 52 VAL HG21 H 5.182 -5.061 6.363 1.00 . A A . 143 VAL HG21 1 1
11 11079 1 1 52 VAL HG22 H 4.746 -3.636 5.420 1.00 . A A . 143 VAL HG22 1 1
11 11080 1 1 52 VAL HG23 H 6.034 -3.539 6.621 1.00 . A A . 143 VAL HG23 1 1
11 11081 1 1 52 VAL N N 4.895 -4.319 3.022 1.00 . A A . 143 VAL N 1 1
11 11082 1 1 52 VAL O O 7.388 -5.470 2.049 1.00 . A A . 143 VAL O 1 1
11 11083 1 1 53 CYS C C 10.479 -3.887 1.724 1.00 . A A . 144 CYS C 1 1
11 11084 1 1 53 CYS CA C 9.149 -3.578 1.047 1.00 . A A . 144 CYS CA 1 1
11 11085 1 1 53 CYS CB C 9.307 -2.381 0.108 1.00 . A A . 144 CYS CB 1 1
11 11086 1 1 53 CYS H H 7.965 -2.427 2.376 1.00 . A A . 144 CYS H 1 1
11 11087 1 1 53 CYS HA H 8.856 -4.437 0.461 1.00 . A A . 144 CYS HA 1 1
11 11088 1 1 53 CYS HB2 H 9.306 -1.473 0.692 1.00 . A A . 144 CYS HB2 1 1
11 11089 1 1 53 CYS HB3 H 10.248 -2.465 -0.416 1.00 . A A . 144 CYS HB3 1 1
11 11090 1 1 53 CYS N N 8.090 -3.333 2.022 1.00 . A A . 144 CYS N 1 1
11 11091 1 1 53 CYS O O 10.772 -3.382 2.807 1.00 . A A . 144 CYS O 1 1
11 11092 1 1 53 CYS SG S 7.989 -2.242 -1.140 1.00 . A A . 144 CYS SG 1 1
11 11093 1 1 54 SER C C 13.440 -5.697 0.462 1.00 . A A . 145 SER C 1 1
11 11094 1 1 54 SER CA C 12.590 -5.098 1.579 1.00 . A A . 145 SER CA 1 1
11 11095 1 1 54 SER CB C 12.437 -6.103 2.724 1.00 . A A . 145 SER CB 1 1
11 11096 1 1 54 SER H H 10.987 -5.076 0.202 1.00 . A A . 145 SER H 1 1
11 11097 1 1 54 SER HA H 13.076 -4.208 1.952 1.00 . A A . 145 SER HA 1 1
11 11098 1 1 54 SER HB2 H 11.840 -5.662 3.509 1.00 . A A . 145 SER HB2 1 1
11 11099 1 1 54 SER HB3 H 11.947 -6.993 2.356 1.00 . A A . 145 SER HB3 1 1
11 11100 1 1 54 SER HG H 13.570 -6.933 4.089 1.00 . A A . 145 SER HG 1 1
11 11101 1 1 54 SER N N 11.281 -4.716 1.064 1.00 . A A . 145 SER N 1 1
11 11102 1 1 54 SER O O 14.342 -6.498 0.711 1.00 . A A . 145 SER O 1 1
11 11103 1 1 54 SER OG O 13.698 -6.467 3.259 1.00 . A A . 145 SER OG 1 1
11 11104 1 1 55 GLN C C 13.226 -5.189 -3.218 1.00 . A A . 146 GLN C 1 1
11 11105 1 1 55 GLN CA C 13.861 -5.756 -1.952 1.00 . A A . 146 GLN CA 1 1
11 11106 1 1 55 GLN CB C 13.864 -7.287 -2.011 1.00 . A A . 146 GLN CB 1 1
11 11107 1 1 55 GLN CD C 12.493 -9.416 -2.135 1.00 . A A . 146 GLN CD 1 1
11 11108 1 1 55 GLN CG C 12.472 -7.901 -2.029 1.00 . A A . 146 GLN CG 1 1
11 11109 1 1 55 GLN H H 12.413 -4.642 -0.888 1.00 . A A . 146 GLN H 1 1
11 11110 1 1 55 GLN HA H 14.879 -5.403 -1.883 1.00 . A A . 146 GLN HA 1 1
11 11111 1 1 55 GLN HB2 H 14.383 -7.599 -2.905 1.00 . A A . 146 GLN HB2 1 1
11 11112 1 1 55 GLN HB3 H 14.391 -7.668 -1.148 1.00 . A A . 146 GLN HB3 1 1
11 11113 1 1 55 GLN HE21 H 14.482 -9.427 -2.203 1.00 . A A . 146 GLN HE21 1 1
11 11114 1 1 55 GLN HE22 H 13.720 -10.974 -2.286 1.00 . A A . 146 GLN HE22 1 1
11 11115 1 1 55 GLN HG2 H 11.963 -7.628 -1.116 1.00 . A A . 146 GLN HG2 1 1
11 11116 1 1 55 GLN HG3 H 11.930 -7.505 -2.874 1.00 . A A . 146 GLN HG3 1 1
11 11117 1 1 55 GLN N N 13.141 -5.286 -0.770 1.00 . A A . 146 GLN N 1 1
11 11118 1 1 55 GLN NE2 N 13.686 -9.998 -2.216 1.00 . A A . 146 GLN NE2 1 1
11 11119 1 1 55 GLN O O 13.103 -5.880 -4.230 1.00 . A A . 146 GLN O 1 1
11 11120 1 1 55 GLN OE1 O 11.443 -10.059 -2.148 1.00 . A A . 146 GLN OE1 1 1
11 11121 1 1 56 GLY C C 10.886 -3.940 -4.684 1.00 . A A . 147 GLY C 1 1
11 11122 1 1 56 GLY CA C 12.190 -3.276 -4.284 1.00 . A A . 147 GLY CA 1 1
11 11123 1 1 56 GLY H H 12.940 -3.430 -2.311 1.00 . A A . 147 GLY H 1 1
11 11124 1 1 56 GLY HA2 H 11.994 -2.244 -4.031 1.00 . A A . 147 GLY HA2 1 1
11 11125 1 1 56 GLY HA3 H 12.870 -3.305 -5.122 1.00 . A A . 147 GLY HA3 1 1
11 11126 1 1 56 GLY N N 12.818 -3.925 -3.147 1.00 . A A . 147 GLY N 1 1
11 11127 1 1 56 GLY O O 10.402 -3.753 -5.801 1.00 . A A . 147 GLY O 1 1
11 11128 1 1 57 GLN C C 8.174 -5.393 -2.756 1.00 . A A . 148 GLN C 1 1
11 11129 1 1 57 GLN CA C 9.044 -5.395 -4.011 1.00 . A A . 148 GLN CA 1 1
11 11130 1 1 57 GLN CB C 9.296 -6.832 -4.471 1.00 . A A . 148 GLN CB 1 1
11 11131 1 1 57 GLN CD C 10.266 -8.359 -6.248 1.00 . A A . 148 GLN CD 1 1
11 11132 1 1 57 GLN CG C 10.044 -6.927 -5.792 1.00 . A A . 148 GLN CG 1 1
11 11133 1 1 57 GLN H H 10.741 -4.808 -2.888 1.00 . A A . 148 GLN H 1 1
11 11134 1 1 57 GLN HA H 8.527 -4.861 -4.794 1.00 . A A . 148 GLN HA 1 1
11 11135 1 1 57 GLN HB2 H 9.875 -7.343 -3.716 1.00 . A A . 148 GLN HB2 1 1
11 11136 1 1 57 GLN HB3 H 8.346 -7.334 -4.584 1.00 . A A . 148 GLN HB3 1 1
11 11137 1 1 57 GLN HE21 H 9.389 -9.064 -4.606 1.00 . A A . 148 GLN HE21 1 1
11 11138 1 1 57 GLN HE22 H 9.961 -10.252 -5.720 1.00 . A A . 148 GLN HE22 1 1
11 11139 1 1 57 GLN HG2 H 9.475 -6.410 -6.549 1.00 . A A . 148 GLN HG2 1 1
11 11140 1 1 57 GLN HG3 H 11.007 -6.450 -5.679 1.00 . A A . 148 GLN HG3 1 1
11 11141 1 1 57 GLN N N 10.309 -4.707 -3.762 1.00 . A A . 148 GLN N 1 1
11 11142 1 1 57 GLN NE2 N 9.828 -9.322 -5.443 1.00 . A A . 148 GLN NE2 1 1
11 11143 1 1 57 GLN O O 8.647 -5.706 -1.664 1.00 . A A . 148 GLN O 1 1
11 11144 1 1 57 GLN OE1 O 10.830 -8.598 -7.316 1.00 . A A . 148 GLN OE1 1 1
11 11145 1 1 58 TRP C C 5.766 -6.407 -1.211 1.00 . A A . 149 TRP C 1 1
11 11146 1 1 58 TRP CA C 5.972 -5.011 -1.789 1.00 . A A . 149 TRP CA 1 1
11 11147 1 1 58 TRP CB C 4.620 -4.426 -2.208 1.00 . A A . 149 TRP CB 1 1
11 11148 1 1 58 TRP CD1 C 4.803 -2.624 -4.020 1.00 . A A . 149 TRP CD1 1 1
11 11149 1 1 58 TRP CD2 C 4.692 -1.822 -1.934 1.00 . A A . 149 TRP CD2 1 1
11 11150 1 1 58 TRP CE2 C 4.780 -0.738 -2.826 1.00 . A A . 149 TRP CE2 1 1
11 11151 1 1 58 TRP CE3 C 4.614 -1.561 -0.563 1.00 . A A . 149 TRP CE3 1 1
11 11152 1 1 58 TRP CG C 4.698 -3.019 -2.719 1.00 . A A . 149 TRP CG 1 1
11 11153 1 1 58 TRP CH2 C 4.719 0.812 -1.046 1.00 . A A . 149 TRP CH2 1 1
11 11154 1 1 58 TRP CZ2 C 4.794 0.586 -2.393 1.00 . A A . 149 TRP CZ2 1 1
11 11155 1 1 58 TRP CZ3 C 4.630 -0.247 -0.133 1.00 . A A . 149 TRP CZ3 1 1
11 11156 1 1 58 TRP H H 6.575 -4.807 -3.811 1.00 . A A . 149 TRP H 1 1
11 11157 1 1 58 TRP HA H 6.403 -4.381 -1.027 1.00 . A A . 149 TRP HA 1 1
11 11158 1 1 58 TRP HB2 H 4.200 -5.040 -2.991 1.00 . A A . 149 TRP HB2 1 1
11 11159 1 1 58 TRP HB3 H 3.955 -4.434 -1.357 1.00 . A A . 149 TRP HB3 1 1
11 11160 1 1 58 TRP HD1 H 4.836 -3.300 -4.862 1.00 . A A . 149 TRP HD1 1 1
11 11161 1 1 58 TRP HE1 H 4.904 -0.727 -4.919 1.00 . A A . 149 TRP HE1 1 1
11 11162 1 1 58 TRP HE3 H 4.545 -2.363 0.156 1.00 . A A . 149 TRP HE3 1 1
11 11163 1 1 58 TRP HH2 H 4.729 1.823 -0.666 1.00 . A A . 149 TRP HH2 1 1
11 11164 1 1 58 TRP HZ2 H 4.862 1.413 -3.084 1.00 . A A . 149 TRP HZ2 1 1
11 11165 1 1 58 TRP HZ3 H 4.573 -0.025 0.922 1.00 . A A . 149 TRP HZ3 1 1
11 11166 1 1 58 TRP N N 6.899 -5.044 -2.917 1.00 . A A . 149 TRP N 1 1
11 11167 1 1 58 TRP NE1 N 4.840 -1.252 -4.094 1.00 . A A . 149 TRP NE1 1 1
11 11168 1 1 58 TRP O O 5.723 -7.392 -1.949 1.00 . A A . 149 TRP O 1 1
11 11169 1 1 59 SER C C 4.193 -8.466 0.242 1.00 . A A . 150 SER C 1 1
11 11170 1 1 59 SER CA C 5.433 -7.765 0.783 1.00 . A A . 150 SER CA 1 1
11 11171 1 1 59 SER CB C 5.295 -7.558 2.292 1.00 . A A . 150 SER CB 1 1
11 11172 1 1 59 SER H H 5.679 -5.665 0.645 1.00 . A A . 150 SER H 1 1
11 11173 1 1 59 SER HA H 6.296 -8.383 0.590 1.00 . A A . 150 SER HA 1 1
11 11174 1 1 59 SER HB2 H 6.197 -7.105 2.676 1.00 . A A . 150 SER HB2 1 1
11 11175 1 1 59 SER HB3 H 4.454 -6.909 2.490 1.00 . A A . 150 SER HB3 1 1
11 11176 1 1 59 SER HG H 5.687 -8.859 3.705 1.00 . A A . 150 SER HG 1 1
11 11177 1 1 59 SER N N 5.638 -6.486 0.110 1.00 . A A . 150 SER N 1 1
11 11178 1 1 59 SER O O 4.230 -9.656 -0.074 1.00 . A A . 150 SER O 1 1
11 11179 1 1 59 SER OG O 5.084 -8.791 2.959 1.00 . A A . 150 SER OG 1 1
11 11180 1 1 60 THR C C 1.280 -7.428 -1.507 1.00 . A A . 151 THR C 1 1
11 11181 1 1 60 THR CA C 1.846 -8.277 -0.369 1.00 . A A . 151 THR CA 1 1
11 11182 1 1 60 THR CB C 0.795 -8.391 0.750 1.00 . A A . 151 THR CB 1 1
11 11183 1 1 60 THR CG2 C 1.239 -9.389 1.809 1.00 . A A . 151 THR CG2 1 1
11 11184 1 1 60 THR H H 3.127 -6.778 0.406 1.00 . A A . 151 THR H 1 1
11 11185 1 1 60 THR HA H 2.051 -9.270 -0.742 1.00 . A A . 151 THR HA 1 1
11 11186 1 1 60 THR HB H -0.133 -8.735 0.318 1.00 . A A . 151 THR HB 1 1
11 11187 1 1 60 THR HG1 H 1.279 -6.939 1.994 1.00 . A A . 151 THR HG1 1 1
11 11188 1 1 60 THR HG21 H 2.272 -9.206 2.067 1.00 . A A . 151 THR HG21 1 1
11 11189 1 1 60 THR HG22 H 1.138 -10.393 1.423 1.00 . A A . 151 THR HG22 1 1
11 11190 1 1 60 THR HG23 H 0.623 -9.279 2.689 1.00 . A A . 151 THR HG23 1 1
11 11191 1 1 60 THR N N 3.096 -7.722 0.136 1.00 . A A . 151 THR N 1 1
11 11192 1 1 60 THR O O 1.225 -6.202 -1.410 1.00 . A A . 151 THR O 1 1
11 11193 1 1 60 THR OG1 O 0.584 -7.110 1.354 1.00 . A A . 151 THR OG1 1 1
11 11194 1 1 61 PRO C C -0.886 -6.482 -3.415 1.00 . A A . 152 PRO C 1 1
11 11195 1 1 61 PRO CA C 0.292 -7.380 -3.778 1.00 . A A . 152 PRO CA 1 1
11 11196 1 1 61 PRO CB C -0.171 -8.521 -4.689 1.00 . A A . 152 PRO CB 1 1
11 11197 1 1 61 PRO CD C 0.889 -9.537 -2.808 1.00 . A A . 152 PRO CD 1 1
11 11198 1 1 61 PRO CG C 0.656 -9.691 -4.284 1.00 . A A . 152 PRO CG 1 1
11 11199 1 1 61 PRO HA H 1.043 -6.795 -4.286 1.00 . A A . 152 PRO HA 1 1
11 11200 1 1 61 PRO HB2 H -1.223 -8.708 -4.530 1.00 . A A . 152 PRO HB2 1 1
11 11201 1 1 61 PRO HB3 H 0.001 -8.254 -5.721 1.00 . A A . 152 PRO HB3 1 1
11 11202 1 1 61 PRO HD2 H 0.104 -10.022 -2.248 1.00 . A A . 152 PRO HD2 1 1
11 11203 1 1 61 PRO HD3 H 1.854 -9.939 -2.534 1.00 . A A . 152 PRO HD3 1 1
11 11204 1 1 61 PRO HG2 H 0.120 -10.607 -4.486 1.00 . A A . 152 PRO HG2 1 1
11 11205 1 1 61 PRO HG3 H 1.596 -9.679 -4.816 1.00 . A A . 152 PRO HG3 1 1
11 11206 1 1 61 PRO N N 0.853 -8.076 -2.611 1.00 . A A . 152 PRO N 1 1
11 11207 1 1 61 PRO O O -1.693 -6.820 -2.551 1.00 . A A . 152 PRO O 1 1
11 11208 1 1 62 LYS C C -3.416 -5.061 -3.832 1.00 . A A . 153 LYS C 1 1
11 11209 1 1 62 LYS CA C -2.049 -4.375 -3.831 1.00 . A A . 153 LYS CA 1 1
11 11210 1 1 62 LYS CB C -2.019 -3.272 -4.890 1.00 . A A . 153 LYS CB 1 1
11 11211 1 1 62 LYS CD C -3.020 -1.151 -5.787 1.00 . A A . 153 LYS CD 1 1
11 11212 1 1 62 LYS CE C -4.096 -0.095 -5.606 1.00 . A A . 153 LYS CE 1 1
11 11213 1 1 62 LYS CG C -3.101 -2.220 -4.710 1.00 . A A . 153 LYS CG 1 1
11 11214 1 1 62 LYS H H -0.297 -5.121 -4.756 1.00 . A A . 153 LYS H 1 1
11 11215 1 1 62 LYS HA H -1.880 -3.934 -2.860 1.00 . A A . 153 LYS HA 1 1
11 11216 1 1 62 LYS HB2 H -1.059 -2.778 -4.851 1.00 . A A . 153 LYS HB2 1 1
11 11217 1 1 62 LYS HB3 H -2.142 -3.721 -5.864 1.00 . A A . 153 LYS HB3 1 1
11 11218 1 1 62 LYS HD2 H -2.051 -0.677 -5.738 1.00 . A A . 153 LYS HD2 1 1
11 11219 1 1 62 LYS HD3 H -3.146 -1.617 -6.753 1.00 . A A . 153 LYS HD3 1 1
11 11220 1 1 62 LYS HE2 H -5.064 -0.573 -5.649 1.00 . A A . 153 LYS HE2 1 1
11 11221 1 1 62 LYS HE3 H -3.967 0.370 -4.640 1.00 . A A . 153 LYS HE3 1 1
11 11222 1 1 62 LYS HG2 H -4.068 -2.700 -4.764 1.00 . A A . 153 LYS HG2 1 1
11 11223 1 1 62 LYS HG3 H -2.981 -1.755 -3.745 1.00 . A A . 153 LYS HG3 1 1
11 11224 1 1 62 LYS HZ1 H -3.520 1.789 -6.302 1.00 . A A . 153 LYS HZ1 1 1
11 11225 1 1 62 LYS HZ2 H -4.988 1.241 -6.942 1.00 . A A . 153 LYS HZ2 1 1
11 11226 1 1 62 LYS HZ3 H -3.528 0.590 -7.497 1.00 . A A . 153 LYS HZ3 1 1
11 11227 1 1 62 LYS N N -0.975 -5.333 -4.080 1.00 . A A . 153 LYS N 1 1
11 11228 1 1 62 LYS NZ N -4.028 0.955 -6.661 1.00 . A A . 153 LYS NZ 1 1
11 11229 1 1 62 LYS O O -3.756 -5.784 -4.768 1.00 . A A . 153 LYS O 1 1
11 11230 1 1 63 PRO C C -6.590 -4.763 -3.540 1.00 . A A . 154 PRO C 1 1
11 11231 1 1 63 PRO CA C -5.553 -5.444 -2.650 1.00 . A A . 154 PRO CA 1 1
11 11232 1 1 63 PRO CB C -5.893 -5.229 -1.176 1.00 . A A . 154 PRO CB 1 1
11 11233 1 1 63 PRO CD C -3.889 -3.995 -1.608 1.00 . A A . 154 PRO CD 1 1
11 11234 1 1 63 PRO CG C -5.159 -3.991 -0.800 1.00 . A A . 154 PRO CG 1 1
11 11235 1 1 63 PRO HA H -5.532 -6.501 -2.867 1.00 . A A . 154 PRO HA 1 1
11 11236 1 1 63 PRO HB2 H -6.961 -5.107 -1.064 1.00 . A A . 154 PRO HB2 1 1
11 11237 1 1 63 PRO HB3 H -5.560 -6.079 -0.600 1.00 . A A . 154 PRO HB3 1 1
11 11238 1 1 63 PRO HD2 H -3.638 -2.992 -1.922 1.00 . A A . 154 PRO HD2 1 1
11 11239 1 1 63 PRO HD3 H -3.080 -4.425 -1.036 1.00 . A A . 154 PRO HD3 1 1
11 11240 1 1 63 PRO HG2 H -5.754 -3.123 -1.042 1.00 . A A . 154 PRO HG2 1 1
11 11241 1 1 63 PRO HG3 H -4.930 -4.006 0.255 1.00 . A A . 154 PRO HG3 1 1
11 11242 1 1 63 PRO N N -4.220 -4.842 -2.772 1.00 . A A . 154 PRO N 1 1
11 11243 1 1 63 PRO O O -6.258 -4.226 -4.598 1.00 . A A . 154 PRO O 1 1
11 11244 1 1 64 HIS C C -10.081 -3.761 -2.936 1.00 . A A . 155 HIS C 1 1
11 11245 1 1 64 HIS CA C -8.937 -4.174 -3.858 1.00 . A A . 155 HIS CA 1 1
11 11246 1 1 64 HIS CB C -9.452 -5.135 -4.931 1.00 . A A . 155 HIS CB 1 1
11 11247 1 1 64 HIS CD2 C -11.270 -6.927 -4.477 1.00 . A A . 155 HIS CD2 1 1
11 11248 1 1 64 HIS CE1 C -10.063 -8.313 -3.280 1.00 . A A . 155 HIS CE1 1 1
11 11249 1 1 64 HIS CG C -10.025 -6.403 -4.380 1.00 . A A . 155 HIS CG 1 1
11 11250 1 1 64 HIS H H -8.050 -5.233 -2.251 1.00 . A A . 155 HIS H 1 1
11 11251 1 1 64 HIS HA H -8.545 -3.291 -4.339 1.00 . A A . 155 HIS HA 1 1
11 11252 1 1 64 HIS HB2 H -10.224 -4.643 -5.503 1.00 . A A . 155 HIS HB2 1 1
11 11253 1 1 64 HIS HB3 H -8.636 -5.398 -5.589 1.00 . A A . 155 HIS HB3 1 1
11 11254 1 1 64 HIS HD1 H -8.351 -7.197 -3.375 1.00 . A A . 155 HIS HD1 1 1
11 11255 1 1 64 HIS HD2 H -12.109 -6.492 -5.001 1.00 . A A . 155 HIS HD2 1 1
11 11256 1 1 64 HIS HE1 H -9.760 -9.163 -2.687 1.00 . A A . 155 HIS HE1 1 1
11 11257 1 1 64 HIS HE2 H -12.048 -8.681 -3.624 1.00 . A A . 155 HIS HE2 1 1
11 11258 1 1 64 HIS N N -7.849 -4.790 -3.102 1.00 . A A . 155 HIS N 1 1
11 11259 1 1 64 HIS ND1 N -9.294 -7.294 -3.622 1.00 . A A . 155 HIS ND1 1 1
11 11260 1 1 64 HIS NE2 N -11.266 -8.113 -3.786 1.00 . A A . 155 HIS NE2 1 1
11 11261 1 1 64 HIS O O -10.298 -4.370 -1.888 1.00 . A A . 155 HIS O 1 1
11 11262 1 1 65 CYS C C -13.260 -2.780 -3.092 1.00 . A A . 156 CYS C 1 1
11 11263 1 1 65 CYS CA C -11.943 -2.234 -2.549 1.00 . A A . 156 CYS CA 1 1
11 11264 1 1 65 CYS CB C -11.970 -0.705 -2.555 1.00 . A A . 156 CYS CB 1 1
11 11265 1 1 65 CYS H H -10.596 -2.285 -4.183 1.00 . A A . 156 CYS H 1 1
11 11266 1 1 65 CYS HA H -11.814 -2.580 -1.534 1.00 . A A . 156 CYS HA 1 1
11 11267 1 1 65 CYS HB2 H -11.990 -0.356 -3.578 1.00 . A A . 156 CYS HB2 1 1
11 11268 1 1 65 CYS HB3 H -12.860 -0.366 -2.046 1.00 . A A . 156 CYS HB3 1 1
11 11269 1 1 65 CYS N N -10.816 -2.726 -3.336 1.00 . A A . 156 CYS N 1 1
11 11270 1 1 65 CYS O O -13.470 -2.827 -4.304 1.00 . A A . 156 CYS O 1 1
11 11271 1 1 65 CYS SG S -10.537 0.065 -1.736 1.00 . A A . 156 CYS SG 1 1
11 11272 1 1 66 GLN C C -16.586 -2.940 -1.998 1.00 . A A . 157 GLN C 1 1
11 11273 1 1 66 GLN CA C -15.433 -3.752 -2.582 1.00 . A A . 157 GLN CA 1 1
11 11274 1 1 66 GLN CB C -15.542 -5.210 -2.129 1.00 . A A . 157 GLN CB 1 1
11 11275 1 1 66 GLN CD C -17.055 -5.950 -4.018 1.00 . A A . 157 GLN CD 1 1
11 11276 1 1 66 GLN CG C -16.853 -5.878 -2.517 1.00 . A A . 157 GLN CG 1 1
11 11277 1 1 66 GLN H H -13.914 -3.144 -1.234 1.00 . A A . 157 GLN H 1 1
11 11278 1 1 66 GLN HA H -15.492 -3.715 -3.659 1.00 . A A . 157 GLN HA 1 1
11 11279 1 1 66 GLN HB2 H -14.733 -5.773 -2.573 1.00 . A A . 157 GLN HB2 1 1
11 11280 1 1 66 GLN HB3 H -15.447 -5.249 -1.055 1.00 . A A . 157 GLN HB3 1 1
11 11281 1 1 66 GLN HE21 H -17.069 -7.936 -3.942 1.00 . A A . 157 GLN HE21 1 1
11 11282 1 1 66 GLN HE22 H -17.272 -7.244 -5.512 1.00 . A A . 157 GLN HE22 1 1
11 11283 1 1 66 GLN HG2 H -16.860 -6.881 -2.120 1.00 . A A . 157 GLN HG2 1 1
11 11284 1 1 66 GLN HG3 H -17.668 -5.315 -2.085 1.00 . A A . 157 GLN HG3 1 1
11 11285 1 1 66 GLN N N -14.140 -3.200 -2.187 1.00 . A A . 157 GLN N 1 1
11 11286 1 1 66 GLN NE2 N -17.141 -7.166 -4.544 1.00 . A A . 157 GLN NE2 1 1
11 11287 1 1 66 GLN O O -16.570 -2.572 -0.824 1.00 . A A . 157 GLN O 1 1
11 11288 1 1 66 GLN OE1 O -17.133 -4.926 -4.698 1.00 . A A . 157 GLN OE1 1 1
11 11289 1 1 67 VAL C C -19.595 -2.708 -1.402 1.00 . A A . 158 VAL C 1 1
11 11290 1 1 67 VAL CA C -18.758 -1.909 -2.400 1.00 . A A . 158 VAL CA 1 1
11 11291 1 1 67 VAL CB C -19.641 -1.509 -3.600 1.00 . A A . 158 VAL CB 1 1
11 11292 1 1 67 VAL CG1 C -20.148 -2.743 -4.330 1.00 . A A . 158 VAL CG1 1 1
11 11293 1 1 67 VAL CG2 C -20.801 -0.635 -3.146 1.00 . A A . 158 VAL CG2 1 1
11 11294 1 1 67 VAL H H -17.546 -2.996 -3.751 1.00 . A A . 158 VAL H 1 1
11 11295 1 1 67 VAL HA H -18.410 -1.006 -1.919 1.00 . A A . 158 VAL HA 1 1
11 11296 1 1 67 VAL HB H -19.038 -0.936 -4.288 1.00 . A A . 158 VAL HB 1 1
11 11297 1 1 67 VAL HG11 H -19.315 -3.387 -4.570 1.00 . A A . 158 VAL HG11 1 1
11 11298 1 1 67 VAL HG12 H -20.646 -2.444 -5.241 1.00 . A A . 158 VAL HG12 1 1
11 11299 1 1 67 VAL HG13 H -20.844 -3.276 -3.698 1.00 . A A . 158 VAL HG13 1 1
11 11300 1 1 67 VAL HG21 H -20.432 0.138 -2.488 1.00 . A A . 158 VAL HG21 1 1
11 11301 1 1 67 VAL HG22 H -21.524 -1.240 -2.621 1.00 . A A . 158 VAL HG22 1 1
11 11302 1 1 67 VAL HG23 H -21.268 -0.181 -4.008 1.00 . A A . 158 VAL HG23 1 1
11 11303 1 1 67 VAL N N -17.590 -2.670 -2.829 1.00 . A A . 158 VAL N 1 1
11 11304 1 1 67 VAL O O -19.716 -3.928 -1.519 1.00 . A A . 158 VAL O 1 1
11 11305 1 1 68 ASN C C -22.145 -3.426 -0.038 1.00 . A A . 159 ASN C 1 1
11 11306 1 1 68 ASN CA C -20.987 -2.661 0.596 1.00 . A A . 159 ASN CA 1 1
11 11307 1 1 68 ASN CB C -21.526 -1.623 1.583 1.00 . A A . 159 ASN CB 1 1
11 11308 1 1 68 ASN CG C -22.389 -0.573 0.910 1.00 . A A . 159 ASN CG 1 1
11 11309 1 1 68 ASN H H -20.030 -1.044 -0.381 1.00 . A A . 159 ASN H 1 1
11 11310 1 1 68 ASN HA H -20.361 -3.360 1.131 1.00 . A A . 159 ASN HA 1 1
11 11311 1 1 68 ASN HB2 H -22.120 -2.123 2.333 1.00 . A A . 159 ASN HB2 1 1
11 11312 1 1 68 ASN HB3 H -20.695 -1.124 2.062 1.00 . A A . 159 ASN HB3 1 1
11 11313 1 1 68 ASN HD21 H -21.144 0.861 1.497 1.00 . A A . 159 ASN HD21 1 1
11 11314 1 1 68 ASN HD22 H -22.512 1.383 0.579 1.00 . A A . 159 ASN HD22 1 1
11 11315 1 1 68 ASN N N -20.165 -2.014 -0.422 1.00 . A A . 159 ASN N 1 1
11 11316 1 1 68 ASN ND2 N -21.973 0.684 1.005 1.00 . A A . 159 ASN ND2 1 1
11 11317 1 1 68 ASN O O -22.563 -3.047 -1.153 1.00 . A A . 159 ASN O 1 1
11 11318 1 1 68 ASN OXT O -22.622 -4.397 0.583 1.00 . A A . 159 ASN OXT 1 1
11 11319 1 1 68 ASN OD1 O -23.418 -0.888 0.312 1.00 . A A . 159 ASN OD1 1 1
12 11320 1 1 1 GLU C C 12.211 9.424 -18.520 1.00 . A A . 92 GLU C 1 1
12 11321 1 1 1 GLU CA C 11.316 9.610 -19.741 1.00 . A A . 92 GLU CA 1 1
12 11322 1 1 1 GLU CB C 11.869 10.721 -20.637 1.00 . A A . 92 GLU CB 1 1
12 11323 1 1 1 GLU CD C 10.970 9.728 -22.779 1.00 . A A . 92 GLU CD 1 1
12 11324 1 1 1 GLU CG C 11.046 10.956 -21.892 1.00 . A A . 92 GLU CG 1 1
12 11325 1 1 1 GLU H1 H 9.564 9.281 -18.658 1.00 . A A . 92 GLU H1 1 1
12 11326 1 1 1 GLU H2 H 9.311 9.989 -20.173 1.00 . A A . 92 GLU H2 1 1
12 11327 1 1 1 GLU H3 H 9.924 10.917 -18.899 1.00 . A A . 92 GLU H3 1 1
12 11328 1 1 1 GLU HA H 11.282 8.686 -20.298 1.00 . A A . 92 GLU HA 1 1
12 11329 1 1 1 GLU HB2 H 11.897 11.641 -20.074 1.00 . A A . 92 GLU HB2 1 1
12 11330 1 1 1 GLU HB3 H 12.874 10.460 -20.934 1.00 . A A . 92 GLU HB3 1 1
12 11331 1 1 1 GLU HG2 H 10.044 11.234 -21.603 1.00 . A A . 92 GLU HG2 1 1
12 11332 1 1 1 GLU HG3 H 11.494 11.761 -22.456 1.00 . A A . 92 GLU HG3 1 1
12 11333 1 1 1 GLU N N 9.933 9.974 -19.340 1.00 . A A . 92 GLU N 1 1
12 11334 1 1 1 GLU O O 13.380 9.813 -18.529 1.00 . A A . 92 GLU O 1 1
12 11335 1 1 1 GLU OE1 O 12.034 9.256 -23.232 1.00 . A A . 92 GLU OE1 1 1
12 11336 1 1 1 GLU OE2 O 9.847 9.239 -23.021 1.00 . A A . 92 GLU OE2 1 1
12 11337 1 1 2 ALA C C 11.526 7.842 -15.222 1.00 . A A . 93 ALA C 1 1
12 11338 1 1 2 ALA CA C 12.392 8.580 -16.237 1.00 . A A . 93 ALA CA 1 1
12 11339 1 1 2 ALA CB C 12.893 9.892 -15.649 1.00 . A A . 93 ALA CB 1 1
12 11340 1 1 2 ALA H H 10.717 8.537 -17.531 1.00 . A A . 93 ALA H 1 1
12 11341 1 1 2 ALA HA H 13.249 7.969 -16.477 1.00 . A A . 93 ALA HA 1 1
12 11342 1 1 2 ALA HB1 H 13.582 9.685 -14.843 1.00 . A A . 93 ALA HB1 1 1
12 11343 1 1 2 ALA HB2 H 12.056 10.460 -15.270 1.00 . A A . 93 ALA HB2 1 1
12 11344 1 1 2 ALA HB3 H 13.398 10.461 -16.416 1.00 . A A . 93 ALA HB3 1 1
12 11345 1 1 2 ALA N N 11.652 8.824 -17.471 1.00 . A A . 93 ALA N 1 1
12 11346 1 1 2 ALA O O 11.478 8.210 -14.047 1.00 . A A . 93 ALA O 1 1
12 11347 1 1 3 GLU C C 10.748 5.451 -13.629 1.00 . A A . 94 GLU C 1 1
12 11348 1 1 3 GLU CA C 9.972 6.011 -14.816 1.00 . A A . 94 GLU CA 1 1
12 11349 1 1 3 GLU CB C 9.327 4.869 -15.604 1.00 . A A . 94 GLU CB 1 1
12 11350 1 1 3 GLU CD C 9.669 2.777 -16.983 1.00 . A A . 94 GLU CD 1 1
12 11351 1 1 3 GLU CG C 10.332 3.919 -16.236 1.00 . A A . 94 GLU CG 1 1
12 11352 1 1 3 GLU H H 10.918 6.558 -16.629 1.00 . A A . 94 GLU H 1 1
12 11353 1 1 3 GLU HA H 9.195 6.663 -14.446 1.00 . A A . 94 GLU HA 1 1
12 11354 1 1 3 GLU HB2 H 8.696 4.299 -14.938 1.00 . A A . 94 GLU HB2 1 1
12 11355 1 1 3 GLU HB3 H 8.717 5.289 -16.391 1.00 . A A . 94 GLU HB3 1 1
12 11356 1 1 3 GLU HG2 H 10.945 4.474 -16.930 1.00 . A A . 94 GLU HG2 1 1
12 11357 1 1 3 GLU HG3 H 10.956 3.505 -15.457 1.00 . A A . 94 GLU HG3 1 1
12 11358 1 1 3 GLU N N 10.840 6.801 -15.683 1.00 . A A . 94 GLU N 1 1
12 11359 1 1 3 GLU O O 11.857 4.939 -13.784 1.00 . A A . 94 GLU O 1 1
12 11360 1 1 3 GLU OE1 O 8.421 2.727 -17.005 1.00 . A A . 94 GLU OE1 1 1
12 11361 1 1 3 GLU OE2 O 10.398 1.933 -17.545 1.00 . A A . 94 GLU OE2 1 1
12 11362 1 1 4 PHE C C 11.039 3.557 -11.317 1.00 . A A . 95 PHE C 1 1
12 11363 1 1 4 PHE CA C 10.788 5.058 -11.226 1.00 . A A . 95 PHE CA 1 1
12 11364 1 1 4 PHE CB C 9.921 5.367 -10.001 1.00 . A A . 95 PHE CB 1 1
12 11365 1 1 4 PHE CD1 C 9.292 7.716 -10.647 1.00 . A A . 95 PHE CD1 1 1
12 11366 1 1 4 PHE CD2 C 10.170 7.335 -8.463 1.00 . A A . 95 PHE CD2 1 1
12 11367 1 1 4 PHE CE1 C 9.175 9.065 -10.368 1.00 . A A . 95 PHE CE1 1 1
12 11368 1 1 4 PHE CE2 C 10.056 8.682 -8.178 1.00 . A A . 95 PHE CE2 1 1
12 11369 1 1 4 PHE CG C 9.790 6.836 -9.699 1.00 . A A . 95 PHE CG 1 1
12 11370 1 1 4 PHE CZ C 9.558 9.548 -9.132 1.00 . A A . 95 PHE CZ 1 1
12 11371 1 1 4 PHE H H 9.272 5.972 -12.385 1.00 . A A . 95 PHE H 1 1
12 11372 1 1 4 PHE HA H 11.736 5.562 -11.119 1.00 . A A . 95 PHE HA 1 1
12 11373 1 1 4 PHE HB2 H 8.929 4.974 -10.164 1.00 . A A . 95 PHE HB2 1 1
12 11374 1 1 4 PHE HB3 H 10.353 4.889 -9.134 1.00 . A A . 95 PHE HB3 1 1
12 11375 1 1 4 PHE HD1 H 8.992 7.339 -11.613 1.00 . A A . 95 PHE HD1 1 1
12 11376 1 1 4 PHE HD2 H 10.561 6.659 -7.716 1.00 . A A . 95 PHE HD2 1 1
12 11377 1 1 4 PHE HE1 H 8.786 9.740 -11.116 1.00 . A A . 95 PHE HE1 1 1
12 11378 1 1 4 PHE HE2 H 10.356 9.058 -7.211 1.00 . A A . 95 PHE HE2 1 1
12 11379 1 1 4 PHE HZ H 9.467 10.601 -8.911 1.00 . A A . 95 PHE HZ 1 1
12 11380 1 1 4 PHE N N 10.156 5.554 -12.443 1.00 . A A . 95 PHE N 1 1
12 11381 1 1 4 PHE O O 10.221 2.812 -11.855 1.00 . A A . 95 PHE O 1 1
12 11382 1 1 5 VAL C C 13.057 1.257 -9.448 1.00 . A A . 96 VAL C 1 1
12 11383 1 1 5 VAL CA C 12.542 1.712 -10.811 1.00 . A A . 96 VAL CA 1 1
12 11384 1 1 5 VAL CB C 13.616 1.426 -11.881 1.00 . A A . 96 VAL CB 1 1
12 11385 1 1 5 VAL CG1 C 13.064 1.686 -13.275 1.00 . A A . 96 VAL CG1 1 1
12 11386 1 1 5 VAL CG2 C 14.861 2.265 -11.628 1.00 . A A . 96 VAL CG2 1 1
12 11387 1 1 5 VAL H H 12.790 3.766 -10.375 1.00 . A A . 96 VAL H 1 1
12 11388 1 1 5 VAL HA H 11.657 1.143 -11.057 1.00 . A A . 96 VAL HA 1 1
12 11389 1 1 5 VAL HB H 13.892 0.385 -11.816 1.00 . A A . 96 VAL HB 1 1
12 11390 1 1 5 VAL HG11 H 11.997 1.837 -13.219 1.00 . A A . 96 VAL HG11 1 1
12 11391 1 1 5 VAL HG12 H 13.276 0.838 -13.909 1.00 . A A . 96 VAL HG12 1 1
12 11392 1 1 5 VAL HG13 H 13.532 2.568 -13.688 1.00 . A A . 96 VAL HG13 1 1
12 11393 1 1 5 VAL HG21 H 15.570 2.105 -12.427 1.00 . A A . 96 VAL HG21 1 1
12 11394 1 1 5 VAL HG22 H 15.306 1.974 -10.688 1.00 . A A . 96 VAL HG22 1 1
12 11395 1 1 5 VAL HG23 H 14.590 3.310 -11.591 1.00 . A A . 96 VAL HG23 1 1
12 11396 1 1 5 VAL N N 12.178 3.123 -10.789 1.00 . A A . 96 VAL N 1 1
12 11397 1 1 5 VAL O O 14.076 0.571 -9.352 1.00 . A A . 96 VAL O 1 1
12 11398 1 1 6 ARG C C 11.642 1.680 -6.038 1.00 . A A . 97 ARG C 1 1
12 11399 1 1 6 ARG CA C 12.724 1.279 -7.035 1.00 . A A . 97 ARG CA 1 1
12 11400 1 1 6 ARG CB C 14.049 1.952 -6.666 1.00 . A A . 97 ARG CB 1 1
12 11401 1 1 6 ARG CD C 15.330 4.120 -6.732 1.00 . A A . 97 ARG CD 1 1
12 11402 1 1 6 ARG CG C 13.962 3.470 -6.606 1.00 . A A . 97 ARG CG 1 1
12 11403 1 1 6 ARG CZ C 16.308 6.378 -6.701 1.00 . A A . 97 ARG CZ 1 1
12 11404 1 1 6 ARG H H 11.538 2.187 -8.536 1.00 . A A . 97 ARG H 1 1
12 11405 1 1 6 ARG HA H 12.851 0.208 -6.998 1.00 . A A . 97 ARG HA 1 1
12 11406 1 1 6 ARG HB2 H 14.364 1.593 -5.698 1.00 . A A . 97 ARG HB2 1 1
12 11407 1 1 6 ARG HB3 H 14.793 1.682 -7.400 1.00 . A A . 97 ARG HB3 1 1
12 11408 1 1 6 ARG HD2 H 15.971 3.736 -5.953 1.00 . A A . 97 ARG HD2 1 1
12 11409 1 1 6 ARG HD3 H 15.746 3.868 -7.696 1.00 . A A . 97 ARG HD3 1 1
12 11410 1 1 6 ARG HE H 14.371 5.969 -6.454 1.00 . A A . 97 ARG HE 1 1
12 11411 1 1 6 ARG HG2 H 13.332 3.818 -7.412 1.00 . A A . 97 ARG HG2 1 1
12 11412 1 1 6 ARG HG3 H 13.528 3.757 -5.655 1.00 . A A . 97 ARG HG3 1 1
12 11413 1 1 6 ARG HH11 H 17.636 4.888 -7.013 1.00 . A A . 97 ARG HH11 1 1
12 11414 1 1 6 ARG HH12 H 18.306 6.485 -6.982 1.00 . A A . 97 ARG HH12 1 1
12 11415 1 1 6 ARG HH21 H 15.244 8.072 -6.413 1.00 . A A . 97 ARG HH21 1 1
12 11416 1 1 6 ARG HH22 H 16.946 8.295 -6.641 1.00 . A A . 97 ARG HH22 1 1
12 11417 1 1 6 ARG N N 12.342 1.643 -8.395 1.00 . A A . 97 ARG N 1 1
12 11418 1 1 6 ARG NE N 15.254 5.573 -6.612 1.00 . A A . 97 ARG NE 1 1
12 11419 1 1 6 ARG NH1 N 17.516 5.875 -6.916 1.00 . A A . 97 ARG NH1 1 1
12 11420 1 1 6 ARG NH2 N 16.153 7.689 -6.574 1.00 . A A . 97 ARG NH2 1 1
12 11421 1 1 6 ARG O O 10.509 1.974 -6.421 1.00 . A A . 97 ARG O 1 1
12 11422 1 1 7 ILE C C 9.786 1.256 -3.805 1.00 . A A . 98 ILE C 1 1
12 11423 1 1 7 ILE CA C 11.077 2.056 -3.694 1.00 . A A . 98 ILE CA 1 1
12 11424 1 1 7 ILE CB C 10.740 3.560 -3.732 1.00 . A A . 98 ILE CB 1 1
12 11425 1 1 7 ILE CD1 C 11.768 5.866 -4.056 1.00 . A A . 98 ILE CD1 1 1
12 11426 1 1 7 ILE CG1 C 12.010 4.378 -3.965 1.00 . A A . 98 ILE CG1 1 1
12 11427 1 1 7 ILE CG2 C 10.061 3.990 -2.441 1.00 . A A . 98 ILE CG2 1 1
12 11428 1 1 7 ILE H H 12.924 1.445 -4.528 1.00 . A A . 98 ILE H 1 1
12 11429 1 1 7 ILE HA H 11.548 1.829 -2.751 1.00 . A A . 98 ILE HA 1 1
12 11430 1 1 7 ILE HB H 10.055 3.733 -4.548 1.00 . A A . 98 ILE HB 1 1
12 11431 1 1 7 ILE HD11 H 12.714 6.379 -4.144 1.00 . A A . 98 ILE HD11 1 1
12 11432 1 1 7 ILE HD12 H 11.258 6.203 -3.165 1.00 . A A . 98 ILE HD12 1 1
12 11433 1 1 7 ILE HD13 H 11.160 6.079 -4.922 1.00 . A A . 98 ILE HD13 1 1
12 11434 1 1 7 ILE HG12 H 12.697 4.202 -3.151 1.00 . A A . 98 ILE HG12 1 1
12 11435 1 1 7 ILE HG13 H 12.464 4.062 -4.890 1.00 . A A . 98 ILE HG13 1 1
12 11436 1 1 7 ILE HG21 H 10.655 4.751 -1.957 1.00 . A A . 98 ILE HG21 1 1
12 11437 1 1 7 ILE HG22 H 9.964 3.138 -1.783 1.00 . A A . 98 ILE HG22 1 1
12 11438 1 1 7 ILE HG23 H 9.080 4.386 -2.663 1.00 . A A . 98 ILE HG23 1 1
12 11439 1 1 7 ILE N N 12.005 1.691 -4.760 1.00 . A A . 98 ILE N 1 1
12 11440 1 1 7 ILE O O 8.710 1.740 -3.455 1.00 . A A . 98 ILE O 1 1
12 11441 1 1 8 CYS C C 7.716 -0.216 -5.378 1.00 . A A . 99 CYS C 1 1
12 11442 1 1 8 CYS CA C 8.757 -0.850 -4.456 1.00 . A A . 99 CYS CA 1 1
12 11443 1 1 8 CYS CB C 8.142 -1.153 -3.094 1.00 . A A . 99 CYS CB 1 1
12 11444 1 1 8 CYS H H 10.794 -0.295 -4.543 1.00 . A A . 99 CYS H 1 1
12 11445 1 1 8 CYS HA H 9.102 -1.772 -4.900 1.00 . A A . 99 CYS HA 1 1
12 11446 1 1 8 CYS HB2 H 7.882 -0.220 -2.619 1.00 . A A . 99 CYS HB2 1 1
12 11447 1 1 8 CYS HB3 H 7.251 -1.746 -3.229 1.00 . A A . 99 CYS HB3 1 1
12 11448 1 1 8 CYS N N 9.909 0.027 -4.293 1.00 . A A . 99 CYS N 1 1
12 11449 1 1 8 CYS O O 7.599 1.007 -5.445 1.00 . A A . 99 CYS O 1 1
12 11450 1 1 8 CYS SG S 9.246 -2.054 -1.961 1.00 . A A . 99 CYS SG 1 1
12 11451 1 1 9 SER C C 5.185 0.620 -6.403 1.00 . A A . 100 SER C 1 1
12 11452 1 1 9 SER CA C 5.941 -0.559 -7.014 1.00 . A A . 100 SER CA 1 1
12 11453 1 1 9 SER CB C 4.968 -1.685 -7.370 1.00 . A A . 100 SER CB 1 1
12 11454 1 1 9 SER H H 7.108 -2.016 -6.007 1.00 . A A . 100 SER H 1 1
12 11455 1 1 9 SER HA H 6.436 -0.226 -7.914 1.00 . A A . 100 SER HA 1 1
12 11456 1 1 9 SER HB2 H 5.516 -2.506 -7.807 1.00 . A A . 100 SER HB2 1 1
12 11457 1 1 9 SER HB3 H 4.468 -2.022 -6.475 1.00 . A A . 100 SER HB3 1 1
12 11458 1 1 9 SER HG H 3.727 -1.977 -8.856 1.00 . A A . 100 SER HG 1 1
12 11459 1 1 9 SER N N 6.967 -1.051 -6.096 1.00 . A A . 100 SER N 1 1
12 11460 1 1 9 SER O O 4.306 0.442 -5.560 1.00 . A A . 100 SER O 1 1
12 11461 1 1 9 SER OG O 3.993 -1.243 -8.297 1.00 . A A . 100 SER OG 1 1
12 11462 1 1 10 LYS C C 3.432 3.085 -6.595 1.00 . A A . 101 LYS C 1 1
12 11463 1 1 10 LYS CA C 4.936 3.051 -6.326 1.00 . A A . 101 LYS CA 1 1
12 11464 1 1 10 LYS CB C 5.614 4.272 -6.953 1.00 . A A . 101 LYS CB 1 1
12 11465 1 1 10 LYS CD C 5.828 6.779 -7.041 1.00 . A A . 101 LYS CD 1 1
12 11466 1 1 10 LYS CE C 5.692 6.838 -8.554 1.00 . A A . 101 LYS CE 1 1
12 11467 1 1 10 LYS CG C 5.068 5.601 -6.451 1.00 . A A . 101 LYS CG 1 1
12 11468 1 1 10 LYS H H 6.267 1.895 -7.495 1.00 . A A . 101 LYS H 1 1
12 11469 1 1 10 LYS HA H 5.094 3.079 -5.258 1.00 . A A . 101 LYS HA 1 1
12 11470 1 1 10 LYS HB2 H 6.672 4.236 -6.731 1.00 . A A . 101 LYS HB2 1 1
12 11471 1 1 10 LYS HB3 H 5.478 4.234 -8.023 1.00 . A A . 101 LYS HB3 1 1
12 11472 1 1 10 LYS HD2 H 5.438 7.693 -6.619 1.00 . A A . 101 LYS HD2 1 1
12 11473 1 1 10 LYS HD3 H 6.874 6.683 -6.787 1.00 . A A . 101 LYS HD3 1 1
12 11474 1 1 10 LYS HE2 H 6.272 7.671 -8.923 1.00 . A A . 101 LYS HE2 1 1
12 11475 1 1 10 LYS HE3 H 6.076 5.919 -8.973 1.00 . A A . 101 LYS HE3 1 1
12 11476 1 1 10 LYS HG2 H 4.028 5.679 -6.732 1.00 . A A . 101 LYS HG2 1 1
12 11477 1 1 10 LYS HG3 H 5.155 5.631 -5.375 1.00 . A A . 101 LYS HG3 1 1
12 11478 1 1 10 LYS HZ1 H 4.075 6.409 -9.806 1.00 . A A . 101 LYS HZ1 1 1
12 11479 1 1 10 LYS HZ2 H 4.095 8.000 -9.235 1.00 . A A . 101 LYS HZ2 1 1
12 11480 1 1 10 LYS HZ3 H 3.636 6.740 -8.206 1.00 . A A . 101 LYS HZ3 1 1
12 11481 1 1 10 LYS N N 5.551 1.825 -6.829 1.00 . A A . 101 LYS N 1 1
12 11482 1 1 10 LYS NZ N 4.276 7.008 -8.979 1.00 . A A . 101 LYS NZ 1 1
12 11483 1 1 10 LYS O O 2.694 3.824 -5.942 1.00 . A A . 101 LYS O 1 1
12 11484 1 1 11 SER C C 0.699 1.965 -6.691 1.00 . A A . 102 SER C 1 1
12 11485 1 1 11 SER CA C 1.569 2.235 -7.916 1.00 . A A . 102 SER CA 1 1
12 11486 1 1 11 SER CB C 1.328 1.153 -8.970 1.00 . A A . 102 SER CB 1 1
12 11487 1 1 11 SER H H 3.621 1.725 -8.048 1.00 . A A . 102 SER H 1 1
12 11488 1 1 11 SER HA H 1.297 3.194 -8.331 1.00 . A A . 102 SER HA 1 1
12 11489 1 1 11 SER HB2 H 0.287 1.159 -9.258 1.00 . A A . 102 SER HB2 1 1
12 11490 1 1 11 SER HB3 H 1.943 1.353 -9.835 1.00 . A A . 102 SER HB3 1 1
12 11491 1 1 11 SER HG H 1.595 -0.777 -9.174 1.00 . A A . 102 SER HG 1 1
12 11492 1 1 11 SER N N 2.985 2.287 -7.560 1.00 . A A . 102 SER N 1 1
12 11493 1 1 11 SER O O -0.429 2.450 -6.601 1.00 . A A . 102 SER O 1 1
12 11494 1 1 11 SER OG O 1.654 -0.131 -8.467 1.00 . A A . 102 SER OG 1 1
12 11495 1 1 12 TYR C C 0.065 2.088 -3.766 1.00 . A A . 103 TYR C 1 1
12 11496 1 1 12 TYR CA C 0.493 0.841 -4.535 1.00 . A A . 103 TYR CA 1 1
12 11497 1 1 12 TYR CB C 1.346 -0.049 -3.630 1.00 . A A . 103 TYR CB 1 1
12 11498 1 1 12 TYR CD1 C 1.933 -1.654 -5.499 1.00 . A A . 103 TYR CD1 1 1
12 11499 1 1 12 TYR CD2 C 1.457 -2.553 -3.343 1.00 . A A . 103 TYR CD2 1 1
12 11500 1 1 12 TYR CE1 C 2.149 -2.929 -5.986 1.00 . A A . 103 TYR CE1 1 1
12 11501 1 1 12 TYR CE2 C 1.676 -3.829 -3.824 1.00 . A A . 103 TYR CE2 1 1
12 11502 1 1 12 TYR CG C 1.582 -1.444 -4.170 1.00 . A A . 103 TYR CG 1 1
12 11503 1 1 12 TYR CZ C 2.020 -4.012 -5.145 1.00 . A A . 103 TYR CZ 1 1
12 11504 1 1 12 TYR H H 2.126 0.822 -5.885 1.00 . A A . 103 TYR H 1 1
12 11505 1 1 12 TYR HA H -0.392 0.295 -4.827 1.00 . A A . 103 TYR HA 1 1
12 11506 1 1 12 TYR HB2 H 2.309 0.417 -3.486 1.00 . A A . 103 TYR HB2 1 1
12 11507 1 1 12 TYR HB3 H 0.855 -0.146 -2.673 1.00 . A A . 103 TYR HB3 1 1
12 11508 1 1 12 TYR HD1 H 2.034 -0.804 -6.155 1.00 . A A . 103 TYR HD1 1 1
12 11509 1 1 12 TYR HD2 H 1.187 -2.408 -2.308 1.00 . A A . 103 TYR HD2 1 1
12 11510 1 1 12 TYR HE1 H 2.420 -3.072 -7.021 1.00 . A A . 103 TYR HE1 1 1
12 11511 1 1 12 TYR HE2 H 1.572 -4.678 -3.164 1.00 . A A . 103 TYR HE2 1 1
12 11512 1 1 12 TYR HH H 3.027 -5.288 -6.171 1.00 . A A . 103 TYR HH 1 1
12 11513 1 1 12 TYR N N 1.225 1.183 -5.753 1.00 . A A . 103 TYR N 1 1
12 11514 1 1 12 TYR O O -1.071 2.178 -3.301 1.00 . A A . 103 TYR O 1 1
12 11515 1 1 12 TYR OH O 2.237 -5.283 -5.626 1.00 . A A . 103 TYR OH 1 1
12 11516 1 1 13 LEU C C -0.606 4.909 -3.383 1.00 . A A . 104 LEU C 1 1
12 11517 1 1 13 LEU CA C 0.698 4.279 -2.902 1.00 . A A . 104 LEU CA 1 1
12 11518 1 1 13 LEU CB C 1.853 5.270 -3.063 1.00 . A A . 104 LEU CB 1 1
12 11519 1 1 13 LEU CD1 C 4.264 5.856 -2.706 1.00 . A A . 104 LEU CD1 1 1
12 11520 1 1 13 LEU CD2 C 3.030 4.550 -0.967 1.00 . A A . 104 LEU CD2 1 1
12 11521 1 1 13 LEU CG C 3.183 4.815 -2.458 1.00 . A A . 104 LEU CG 1 1
12 11522 1 1 13 LEU H H 1.873 2.910 -4.013 1.00 . A A . 104 LEU H 1 1
12 11523 1 1 13 LEU HA H 0.595 4.031 -1.857 1.00 . A A . 104 LEU HA 1 1
12 11524 1 1 13 LEU HB2 H 2.003 5.447 -4.118 1.00 . A A . 104 LEU HB2 1 1
12 11525 1 1 13 LEU HB3 H 1.569 6.202 -2.596 1.00 . A A . 104 LEU HB3 1 1
12 11526 1 1 13 LEU HD11 H 4.269 6.128 -3.751 1.00 . A A . 104 LEU HD11 1 1
12 11527 1 1 13 LEU HD12 H 5.227 5.446 -2.436 1.00 . A A . 104 LEU HD12 1 1
12 11528 1 1 13 LEU HD13 H 4.066 6.732 -2.106 1.00 . A A . 104 LEU HD13 1 1
12 11529 1 1 13 LEU HD21 H 3.593 5.284 -0.410 1.00 . A A . 104 LEU HD21 1 1
12 11530 1 1 13 LEU HD22 H 3.400 3.562 -0.736 1.00 . A A . 104 LEU HD22 1 1
12 11531 1 1 13 LEU HD23 H 1.986 4.616 -0.694 1.00 . A A . 104 LEU HD23 1 1
12 11532 1 1 13 LEU HG H 3.491 3.895 -2.930 1.00 . A A . 104 LEU HG 1 1
12 11533 1 1 13 LEU N N 0.983 3.043 -3.626 1.00 . A A . 104 LEU N 1 1
12 11534 1 1 13 LEU O O -1.393 5.415 -2.582 1.00 . A A . 104 LEU O 1 1
12 11535 1 1 14 THR C C -3.129 4.357 -5.388 1.00 . A A . 105 THR C 1 1
12 11536 1 1 14 THR CA C -2.048 5.427 -5.269 1.00 . A A . 105 THR CA 1 1
12 11537 1 1 14 THR CB C -1.785 6.034 -6.660 1.00 . A A . 105 THR CB 1 1
12 11538 1 1 14 THR CG2 C -0.778 7.171 -6.571 1.00 . A A . 105 THR CG2 1 1
12 11539 1 1 14 THR H H -0.173 4.446 -5.279 1.00 . A A . 105 THR H 1 1
12 11540 1 1 14 THR HA H -2.401 6.212 -4.615 1.00 . A A . 105 THR HA 1 1
12 11541 1 1 14 THR HB H -2.714 6.426 -7.048 1.00 . A A . 105 THR HB 1 1
12 11542 1 1 14 THR HG1 H -1.446 4.158 -7.170 1.00 . A A . 105 THR HG1 1 1
12 11543 1 1 14 THR HG21 H 0.036 6.985 -7.255 1.00 . A A . 105 THR HG21 1 1
12 11544 1 1 14 THR HG22 H -0.394 7.235 -5.563 1.00 . A A . 105 THR HG22 1 1
12 11545 1 1 14 THR HG23 H -1.262 8.101 -6.831 1.00 . A A . 105 THR HG23 1 1
12 11546 1 1 14 THR N N -0.833 4.868 -4.690 1.00 . A A . 105 THR N 1 1
12 11547 1 1 14 THR O O -2.874 3.255 -5.874 1.00 . A A . 105 THR O 1 1
12 11548 1 1 14 THR OG1 O -1.293 5.025 -7.551 1.00 . A A . 105 THR OG1 1 1
12 11549 1 1 15 LEU C C -6.768 4.469 -5.250 1.00 . A A . 106 LEU C 1 1
12 11550 1 1 15 LEU CA C -5.451 3.746 -4.990 1.00 . A A . 106 LEU CA 1 1
12 11551 1 1 15 LEU CB C -5.540 2.954 -3.681 1.00 . A A . 106 LEU CB 1 1
12 11552 1 1 15 LEU CD1 C -6.714 0.983 -4.702 1.00 . A A . 106 LEU CD1 1 1
12 11553 1 1 15 LEU CD2 C -6.740 1.304 -2.223 1.00 . A A . 106 LEU CD2 1 1
12 11554 1 1 15 LEU CG C -6.736 2.003 -3.574 1.00 . A A . 106 LEU CG 1 1
12 11555 1 1 15 LEU H H -4.478 5.577 -4.556 1.00 . A A . 106 LEU H 1 1
12 11556 1 1 15 LEU HA H -5.265 3.060 -5.803 1.00 . A A . 106 LEU HA 1 1
12 11557 1 1 15 LEU HB2 H -4.637 2.372 -3.577 1.00 . A A . 106 LEU HB2 1 1
12 11558 1 1 15 LEU HB3 H -5.590 3.655 -2.862 1.00 . A A . 106 LEU HB3 1 1
12 11559 1 1 15 LEU HD11 H -6.404 0.023 -4.315 1.00 . A A . 106 LEU HD11 1 1
12 11560 1 1 15 LEU HD12 H -6.020 1.304 -5.465 1.00 . A A . 106 LEU HD12 1 1
12 11561 1 1 15 LEU HD13 H -7.702 0.896 -5.129 1.00 . A A . 106 LEU HD13 1 1
12 11562 1 1 15 LEU HD21 H -7.114 1.982 -1.469 1.00 . A A . 106 LEU HD21 1 1
12 11563 1 1 15 LEU HD22 H -5.734 1.005 -1.970 1.00 . A A . 106 LEU HD22 1 1
12 11564 1 1 15 LEU HD23 H -7.374 0.432 -2.270 1.00 . A A . 106 LEU HD23 1 1
12 11565 1 1 15 LEU HG H -7.649 2.574 -3.657 1.00 . A A . 106 LEU HG 1 1
12 11566 1 1 15 LEU N N -4.336 4.685 -4.936 1.00 . A A . 106 LEU N 1 1
12 11567 1 1 15 LEU O O -7.092 5.451 -4.581 1.00 . A A . 106 LEU O 1 1
12 11568 1 1 16 GLU C C -9.806 4.383 -5.424 1.00 . A A . 107 GLU C 1 1
12 11569 1 1 16 GLU CA C -8.814 4.560 -6.568 1.00 . A A . 107 GLU CA 1 1
12 11570 1 1 16 GLU CB C -9.363 3.921 -7.846 1.00 . A A . 107 GLU CB 1 1
12 11571 1 1 16 GLU CD C -11.203 3.867 -9.575 1.00 . A A . 107 GLU CD 1 1
12 11572 1 1 16 GLU CG C -10.692 4.503 -8.297 1.00 . A A . 107 GLU CG 1 1
12 11573 1 1 16 GLU H H -7.215 3.182 -6.714 1.00 . A A . 107 GLU H 1 1
12 11574 1 1 16 GLU HA H -8.661 5.616 -6.738 1.00 . A A . 107 GLU HA 1 1
12 11575 1 1 16 GLU HB2 H -8.645 4.061 -8.640 1.00 . A A . 107 GLU HB2 1 1
12 11576 1 1 16 GLU HB3 H -9.497 2.862 -7.676 1.00 . A A . 107 GLU HB3 1 1
12 11577 1 1 16 GLU HG2 H -11.423 4.345 -7.517 1.00 . A A . 107 GLU HG2 1 1
12 11578 1 1 16 GLU HG3 H -10.569 5.562 -8.464 1.00 . A A . 107 GLU HG3 1 1
12 11579 1 1 16 GLU N N -7.526 3.970 -6.221 1.00 . A A . 107 GLU N 1 1
12 11580 1 1 16 GLU O O -9.941 3.290 -4.874 1.00 . A A . 107 GLU O 1 1
12 11581 1 1 16 GLU OE1 O -10.501 3.955 -10.604 1.00 . A A . 107 GLU OE1 1 1
12 11582 1 1 16 GLU OE2 O -12.305 3.280 -9.547 1.00 . A A . 107 GLU OE2 1 1
12 11583 1 1 17 ASN C C -10.813 4.937 -2.691 1.00 . A A . 108 ASN C 1 1
12 11584 1 1 17 ASN CA C -11.466 5.426 -3.980 1.00 . A A . 108 ASN CA 1 1
12 11585 1 1 17 ASN CB C -12.644 4.517 -4.348 1.00 . A A . 108 ASN CB 1 1
12 11586 1 1 17 ASN CG C -13.397 4.989 -5.580 1.00 . A A . 108 ASN CG 1 1
12 11587 1 1 17 ASN H H -10.336 6.308 -5.538 1.00 . A A . 108 ASN H 1 1
12 11588 1 1 17 ASN HA H -11.832 6.431 -3.826 1.00 . A A . 108 ASN HA 1 1
12 11589 1 1 17 ASN HB2 H -12.272 3.521 -4.538 1.00 . A A . 108 ASN HB2 1 1
12 11590 1 1 17 ASN HB3 H -13.334 4.484 -3.518 1.00 . A A . 108 ASN HB3 1 1
12 11591 1 1 17 ASN HD21 H -12.203 6.572 -5.758 1.00 . A A . 108 ASN HD21 1 1
12 11592 1 1 17 ASN HD22 H -13.445 6.432 -6.948 1.00 . A A . 108 ASN HD22 1 1
12 11593 1 1 17 ASN N N -10.492 5.465 -5.065 1.00 . A A . 108 ASN N 1 1
12 11594 1 1 17 ASN ND2 N -12.972 6.112 -6.153 1.00 . A A . 108 ASN ND2 1 1
12 11595 1 1 17 ASN O O -11.375 4.111 -1.973 1.00 . A A . 108 ASN O 1 1
12 11596 1 1 17 ASN OD1 O -14.357 4.351 -6.012 1.00 . A A . 108 ASN OD1 1 1
12 11597 1 1 18 GLY C C -7.622 5.836 -1.015 1.00 . A A . 109 GLY C 1 1
12 11598 1 1 18 GLY CA C -8.903 5.052 -1.212 1.00 . A A . 109 GLY CA 1 1
12 11599 1 1 18 GLY H H -9.220 6.104 -3.022 1.00 . A A . 109 GLY H 1 1
12 11600 1 1 18 GLY HA2 H -9.543 5.207 -0.355 1.00 . A A . 109 GLY HA2 1 1
12 11601 1 1 18 GLY HA3 H -8.662 4.002 -1.282 1.00 . A A . 109 GLY HA3 1 1
12 11602 1 1 18 GLY N N -9.620 5.452 -2.410 1.00 . A A . 109 GLY N 1 1
12 11603 1 1 18 GLY O O -7.136 6.489 -1.939 1.00 . A A . 109 GLY O 1 1
12 11604 1 1 19 LYS C C -4.904 5.592 1.327 1.00 . A A . 110 LYS C 1 1
12 11605 1 1 19 LYS CA C -5.842 6.479 0.517 1.00 . A A . 110 LYS CA 1 1
12 11606 1 1 19 LYS CB C -6.151 7.759 1.296 1.00 . A A . 110 LYS CB 1 1
12 11607 1 1 19 LYS CD C -7.303 9.991 1.349 1.00 . A A . 110 LYS CD 1 1
12 11608 1 1 19 LYS CE C -8.163 10.979 0.578 1.00 . A A . 110 LYS CE 1 1
12 11609 1 1 19 LYS CG C -7.018 8.743 0.529 1.00 . A A . 110 LYS CG 1 1
12 11610 1 1 19 LYS H H -7.512 5.232 0.886 1.00 . A A . 110 LYS H 1 1
12 11611 1 1 19 LYS HA H -5.356 6.741 -0.411 1.00 . A A . 110 LYS HA 1 1
12 11612 1 1 19 LYS HB2 H -6.664 7.496 2.209 1.00 . A A . 110 LYS HB2 1 1
12 11613 1 1 19 LYS HB3 H -5.222 8.249 1.545 1.00 . A A . 110 LYS HB3 1 1
12 11614 1 1 19 LYS HD2 H -7.822 9.706 2.253 1.00 . A A . 110 LYS HD2 1 1
12 11615 1 1 19 LYS HD3 H -6.367 10.465 1.603 1.00 . A A . 110 LYS HD3 1 1
12 11616 1 1 19 LYS HE2 H -8.335 11.847 1.197 1.00 . A A . 110 LYS HE2 1 1
12 11617 1 1 19 LYS HE3 H -7.635 11.276 -0.316 1.00 . A A . 110 LYS HE3 1 1
12 11618 1 1 19 LYS HG2 H -6.506 9.030 -0.377 1.00 . A A . 110 LYS HG2 1 1
12 11619 1 1 19 LYS HG3 H -7.955 8.266 0.281 1.00 . A A . 110 LYS HG3 1 1
12 11620 1 1 19 LYS HZ1 H -9.965 11.019 -0.478 1.00 . A A . 110 LYS HZ1 1 1
12 11621 1 1 19 LYS HZ2 H -10.073 10.269 1.034 1.00 . A A . 110 LYS HZ2 1 1
12 11622 1 1 19 LYS HZ3 H -9.334 9.464 -0.258 1.00 . A A . 110 LYS HZ3 1 1
12 11623 1 1 19 LYS N N -7.075 5.771 0.194 1.00 . A A . 110 LYS N 1 1
12 11624 1 1 19 LYS NZ N -9.475 10.392 0.193 1.00 . A A . 110 LYS NZ 1 1
12 11625 1 1 19 LYS O O -5.328 4.925 2.273 1.00 . A A . 110 LYS O 1 1
12 11626 1 1 20 VAL C C -1.708 5.629 2.490 1.00 . A A . 111 VAL C 1 1
12 11627 1 1 20 VAL CA C -2.634 4.769 1.633 1.00 . A A . 111 VAL CA 1 1
12 11628 1 1 20 VAL CB C -1.787 3.966 0.627 1.00 . A A . 111 VAL CB 1 1
12 11629 1 1 20 VAL CG1 C -0.706 3.171 1.343 1.00 . A A . 111 VAL CG1 1 1
12 11630 1 1 20 VAL CG2 C -2.672 3.048 -0.202 1.00 . A A . 111 VAL CG2 1 1
12 11631 1 1 20 VAL H H -3.357 6.130 0.183 1.00 . A A . 111 VAL H 1 1
12 11632 1 1 20 VAL HA H -3.155 4.071 2.273 1.00 . A A . 111 VAL HA 1 1
12 11633 1 1 20 VAL HB H -1.304 4.663 -0.042 1.00 . A A . 111 VAL HB 1 1
12 11634 1 1 20 VAL HG11 H -0.047 3.849 1.865 1.00 . A A . 111 VAL HG11 1 1
12 11635 1 1 20 VAL HG12 H -0.139 2.603 0.621 1.00 . A A . 111 VAL HG12 1 1
12 11636 1 1 20 VAL HG13 H -1.165 2.496 2.052 1.00 . A A . 111 VAL HG13 1 1
12 11637 1 1 20 VAL HG21 H -2.078 2.571 -0.968 1.00 . A A . 111 VAL HG21 1 1
12 11638 1 1 20 VAL HG22 H -3.458 3.627 -0.664 1.00 . A A . 111 VAL HG22 1 1
12 11639 1 1 20 VAL HG23 H -3.108 2.294 0.436 1.00 . A A . 111 VAL HG23 1 1
12 11640 1 1 20 VAL N N -3.631 5.582 0.947 1.00 . A A . 111 VAL N 1 1
12 11641 1 1 20 VAL O O -1.097 6.579 2.000 1.00 . A A . 111 VAL O 1 1
12 11642 1 1 21 PHE C C 0.727 5.677 4.444 1.00 . A A . 112 PHE C 1 1
12 11643 1 1 21 PHE CA C -0.740 6.011 4.693 1.00 . A A . 112 PHE CA 1 1
12 11644 1 1 21 PHE CB C -1.115 5.687 6.143 1.00 . A A . 112 PHE CB 1 1
12 11645 1 1 21 PHE CD1 C -3.514 6.367 5.793 1.00 . A A . 112 PHE CD1 1 1
12 11646 1 1 21 PHE CD2 C -2.462 6.929 7.858 1.00 . A A . 112 PHE CD2 1 1
12 11647 1 1 21 PHE CE1 C -4.683 6.969 6.221 1.00 . A A . 112 PHE CE1 1 1
12 11648 1 1 21 PHE CE2 C -3.628 7.532 8.292 1.00 . A A . 112 PHE CE2 1 1
12 11649 1 1 21 PHE CG C -2.391 6.341 6.606 1.00 . A A . 112 PHE CG 1 1
12 11650 1 1 21 PHE CZ C -4.739 7.552 7.473 1.00 . A A . 112 PHE CZ 1 1
12 11651 1 1 21 PHE H H -2.109 4.510 4.098 1.00 . A A . 112 PHE H 1 1
12 11652 1 1 21 PHE HA H -0.889 7.067 4.520 1.00 . A A . 112 PHE HA 1 1
12 11653 1 1 21 PHE HB2 H -1.237 4.619 6.242 1.00 . A A . 112 PHE HB2 1 1
12 11654 1 1 21 PHE HB3 H -0.320 6.014 6.795 1.00 . A A . 112 PHE HB3 1 1
12 11655 1 1 21 PHE HD1 H -3.472 5.913 4.814 1.00 . A A . 112 PHE HD1 1 1
12 11656 1 1 21 PHE HD2 H -1.594 6.915 8.500 1.00 . A A . 112 PHE HD2 1 1
12 11657 1 1 21 PHE HE1 H -5.550 6.983 5.579 1.00 . A A . 112 PHE HE1 1 1
12 11658 1 1 21 PHE HE2 H -3.669 7.986 9.270 1.00 . A A . 112 PHE HE2 1 1
12 11659 1 1 21 PHE HZ H -5.651 8.022 7.809 1.00 . A A . 112 PHE HZ 1 1
12 11660 1 1 21 PHE N N -1.602 5.281 3.770 1.00 . A A . 112 PHE N 1 1
12 11661 1 1 21 PHE O O 1.110 4.508 4.409 1.00 . A A . 112 PHE O 1 1
12 11662 1 1 22 LEU C C 3.730 6.297 5.313 1.00 . A A . 113 LEU C 1 1
12 11663 1 1 22 LEU CA C 2.967 6.530 4.012 1.00 . A A . 113 LEU CA 1 1
12 11664 1 1 22 LEU CB C 3.529 7.750 3.263 1.00 . A A . 113 LEU CB 1 1
12 11665 1 1 22 LEU CD1 C 5.943 7.858 3.989 1.00 . A A . 113 LEU CD1 1 1
12 11666 1 1 22 LEU CD2 C 5.264 6.314 2.142 1.00 . A A . 113 LEU CD2 1 1
12 11667 1 1 22 LEU CG C 4.997 7.652 2.815 1.00 . A A . 113 LEU CG 1 1
12 11668 1 1 22 LEU H H 1.175 7.620 4.301 1.00 . A A . 113 LEU H 1 1
12 11669 1 1 22 LEU HA H 3.078 5.655 3.388 1.00 . A A . 113 LEU HA 1 1
12 11670 1 1 22 LEU HB2 H 2.921 7.912 2.385 1.00 . A A . 113 LEU HB2 1 1
12 11671 1 1 22 LEU HB3 H 3.432 8.611 3.907 1.00 . A A . 113 LEU HB3 1 1
12 11672 1 1 22 LEU HD11 H 5.807 7.061 4.706 1.00 . A A . 113 LEU HD11 1 1
12 11673 1 1 22 LEU HD12 H 5.732 8.806 4.461 1.00 . A A . 113 LEU HD12 1 1
12 11674 1 1 22 LEU HD13 H 6.963 7.852 3.635 1.00 . A A . 113 LEU HD13 1 1
12 11675 1 1 22 LEU HD21 H 6.100 6.411 1.466 1.00 . A A . 113 LEU HD21 1 1
12 11676 1 1 22 LEU HD22 H 4.388 6.008 1.588 1.00 . A A . 113 LEU HD22 1 1
12 11677 1 1 22 LEU HD23 H 5.492 5.572 2.893 1.00 . A A . 113 LEU HD23 1 1
12 11678 1 1 22 LEU HG H 5.196 8.431 2.093 1.00 . A A . 113 LEU HG 1 1
12 11679 1 1 22 LEU N N 1.542 6.712 4.265 1.00 . A A . 113 LEU N 1 1
12 11680 1 1 22 LEU O O 3.448 6.923 6.334 1.00 . A A . 113 LEU O 1 1
12 11681 1 1 23 THR C C 6.854 4.460 5.963 1.00 . A A . 114 THR C 1 1
12 11682 1 1 23 THR CA C 5.529 5.072 6.415 1.00 . A A . 114 THR CA 1 1
12 11683 1 1 23 THR CB C 4.809 4.099 7.373 1.00 . A A . 114 THR CB 1 1
12 11684 1 1 23 THR CG2 C 5.611 3.901 8.652 1.00 . A A . 114 THR CG2 1 1
12 11685 1 1 23 THR H H 4.881 4.939 4.407 1.00 . A A . 114 THR H 1 1
12 11686 1 1 23 THR HA H 5.732 5.990 6.948 1.00 . A A . 114 THR HA 1 1
12 11687 1 1 23 THR HB H 4.701 3.143 6.881 1.00 . A A . 114 THR HB 1 1
12 11688 1 1 23 THR HG1 H 3.586 5.228 8.431 1.00 . A A . 114 THR HG1 1 1
12 11689 1 1 23 THR HG21 H 6.083 2.929 8.635 1.00 . A A . 114 THR HG21 1 1
12 11690 1 1 23 THR HG22 H 4.952 3.966 9.505 1.00 . A A . 114 THR HG22 1 1
12 11691 1 1 23 THR HG23 H 6.370 4.667 8.725 1.00 . A A . 114 THR HG23 1 1
12 11692 1 1 23 THR N N 4.706 5.396 5.256 1.00 . A A . 114 THR N 1 1
12 11693 1 1 23 THR O O 7.213 3.348 6.355 1.00 . A A . 114 THR O 1 1
12 11694 1 1 23 THR OG1 O 3.511 4.608 7.702 1.00 . A A . 114 THR OG1 1 1
12 11695 1 1 24 GLY C C 9.754 5.875 4.213 1.00 . A A . 115 GLY C 1 1
12 11696 1 1 24 GLY CA C 8.842 4.729 4.604 1.00 . A A . 115 GLY CA 1 1
12 11697 1 1 24 GLY H H 7.226 6.070 4.837 1.00 . A A . 115 GLY H 1 1
12 11698 1 1 24 GLY HA2 H 9.330 4.135 5.363 1.00 . A A . 115 GLY HA2 1 1
12 11699 1 1 24 GLY HA3 H 8.662 4.111 3.736 1.00 . A A . 115 GLY HA3 1 1
12 11700 1 1 24 GLY N N 7.570 5.198 5.119 1.00 . A A . 115 GLY N 1 1
12 11701 1 1 24 GLY O O 10.370 6.505 5.074 1.00 . A A . 115 GLY O 1 1
12 11702 1 1 25 GLY C C 10.672 7.404 0.942 1.00 . A A . 116 GLY C 1 1
12 11703 1 1 25 GLY CA C 10.692 7.232 2.450 1.00 . A A . 116 GLY CA 1 1
12 11704 1 1 25 GLY H H 9.329 5.618 2.272 1.00 . A A . 116 GLY H 1 1
12 11705 1 1 25 GLY HA2 H 10.358 8.152 2.906 1.00 . A A . 116 GLY HA2 1 1
12 11706 1 1 25 GLY HA3 H 11.706 7.037 2.764 1.00 . A A . 116 GLY HA3 1 1
12 11707 1 1 25 GLY N N 9.843 6.150 2.914 1.00 . A A . 116 GLY N 1 1
12 11708 1 1 25 GLY O O 9.605 7.457 0.328 1.00 . A A . 116 GLY O 1 1
12 11709 1 1 26 ASP C C 13.432 7.421 -1.532 1.00 . A A . 117 ASP C 1 1
12 11710 1 1 26 ASP CA C 11.992 7.688 -1.093 1.00 . A A . 117 ASP CA 1 1
12 11711 1 1 26 ASP CB C 11.574 9.109 -1.482 1.00 . A A . 117 ASP CB 1 1
12 11712 1 1 26 ASP CG C 11.607 9.340 -2.981 1.00 . A A . 117 ASP CG 1 1
12 11713 1 1 26 ASP H H 12.669 7.464 0.900 1.00 . A A . 117 ASP H 1 1
12 11714 1 1 26 ASP HA H 11.340 6.979 -1.582 1.00 . A A . 117 ASP HA 1 1
12 11715 1 1 26 ASP HB2 H 10.568 9.289 -1.133 1.00 . A A . 117 ASP HB2 1 1
12 11716 1 1 26 ASP HB3 H 12.244 9.815 -1.015 1.00 . A A . 117 ASP HB3 1 1
12 11717 1 1 26 ASP N N 11.859 7.505 0.349 1.00 . A A . 117 ASP N 1 1
12 11718 1 1 26 ASP O O 14.093 8.291 -2.101 1.00 . A A . 117 ASP O 1 1
12 11719 1 1 26 ASP OD1 O 10.842 8.666 -3.702 1.00 . A A . 117 ASP OD1 1 1
12 11720 1 1 26 ASP OD2 O 12.396 10.196 -3.431 1.00 . A A . 117 ASP OD2 1 1
12 11721 1 1 27 LEU C C 15.271 4.458 -2.298 1.00 . A A . 118 LEU C 1 1
12 11722 1 1 27 LEU CA C 15.273 5.815 -1.600 1.00 . A A . 118 LEU CA 1 1
12 11723 1 1 27 LEU CB C 16.164 5.749 -0.353 1.00 . A A . 118 LEU CB 1 1
12 11724 1 1 27 LEU CD1 C 15.365 7.823 0.825 1.00 . A A . 118 LEU CD1 1 1
12 11725 1 1 27 LEU CD2 C 17.627 6.899 1.324 1.00 . A A . 118 LEU CD2 1 1
12 11726 1 1 27 LEU CG C 16.571 7.098 0.249 1.00 . A A . 118 LEU CG 1 1
12 11727 1 1 27 LEU H H 13.334 5.567 -0.796 1.00 . A A . 118 LEU H 1 1
12 11728 1 1 27 LEU HA H 15.671 6.556 -2.276 1.00 . A A . 118 LEU HA 1 1
12 11729 1 1 27 LEU HB2 H 15.638 5.189 0.406 1.00 . A A . 118 LEU HB2 1 1
12 11730 1 1 27 LEU HB3 H 17.064 5.211 -0.610 1.00 . A A . 118 LEU HB3 1 1
12 11731 1 1 27 LEU HD11 H 15.379 8.854 0.505 1.00 . A A . 118 LEU HD11 1 1
12 11732 1 1 27 LEU HD12 H 15.399 7.779 1.903 1.00 . A A . 118 LEU HD12 1 1
12 11733 1 1 27 LEU HD13 H 14.462 7.349 0.472 1.00 . A A . 118 LEU HD13 1 1
12 11734 1 1 27 LEU HD21 H 18.025 7.858 1.621 1.00 . A A . 118 LEU HD21 1 1
12 11735 1 1 27 LEU HD22 H 18.426 6.285 0.934 1.00 . A A . 118 LEU HD22 1 1
12 11736 1 1 27 LEU HD23 H 17.184 6.413 2.180 1.00 . A A . 118 LEU HD23 1 1
12 11737 1 1 27 LEU HG H 16.996 7.719 -0.526 1.00 . A A . 118 LEU HG 1 1
12 11738 1 1 27 LEU N N 13.912 6.213 -1.251 1.00 . A A . 118 LEU N 1 1
12 11739 1 1 27 LEU O O 14.334 3.676 -2.134 1.00 . A A . 118 LEU O 1 1
12 11740 1 1 28 PRO C C 16.009 1.698 -2.954 1.00 . A A . 119 PRO C 1 1
12 11741 1 1 28 PRO CA C 16.420 2.889 -3.811 1.00 . A A . 119 PRO CA 1 1
12 11742 1 1 28 PRO CB C 17.905 2.813 -4.159 1.00 . A A . 119 PRO CB 1 1
12 11743 1 1 28 PRO CD C 17.481 5.032 -3.346 1.00 . A A . 119 PRO CD 1 1
12 11744 1 1 28 PRO CG C 18.327 4.235 -4.306 1.00 . A A . 119 PRO CG 1 1
12 11745 1 1 28 PRO HA H 15.835 2.899 -4.717 1.00 . A A . 119 PRO HA 1 1
12 11746 1 1 28 PRO HB2 H 18.441 2.321 -3.360 1.00 . A A . 119 PRO HB2 1 1
12 11747 1 1 28 PRO HB3 H 18.035 2.263 -5.080 1.00 . A A . 119 PRO HB3 1 1
12 11748 1 1 28 PRO HD2 H 18.026 5.224 -2.433 1.00 . A A . 119 PRO HD2 1 1
12 11749 1 1 28 PRO HD3 H 17.169 5.961 -3.802 1.00 . A A . 119 PRO HD3 1 1
12 11750 1 1 28 PRO HG2 H 19.373 4.334 -4.053 1.00 . A A . 119 PRO HG2 1 1
12 11751 1 1 28 PRO HG3 H 18.154 4.565 -5.320 1.00 . A A . 119 PRO HG3 1 1
12 11752 1 1 28 PRO N N 16.319 4.158 -3.090 1.00 . A A . 119 PRO N 1 1
12 11753 1 1 28 PRO O O 16.608 1.436 -1.910 1.00 . A A . 119 PRO O 1 1
12 11754 1 1 29 ALA C C 13.684 0.206 -1.454 1.00 . A A . 120 ALA C 1 1
12 11755 1 1 29 ALA CA C 14.459 -0.187 -2.713 1.00 . A A . 120 ALA CA 1 1
12 11756 1 1 29 ALA CB C 15.581 -1.155 -2.370 1.00 . A A . 120 ALA CB 1 1
12 11757 1 1 29 ALA H H 14.557 1.258 -4.255 1.00 . A A . 120 ALA H 1 1
12 11758 1 1 29 ALA HA H 13.780 -0.689 -3.386 1.00 . A A . 120 ALA HA 1 1
12 11759 1 1 29 ALA HB1 H 15.275 -2.162 -2.612 1.00 . A A . 120 ALA HB1 1 1
12 11760 1 1 29 ALA HB2 H 15.804 -1.091 -1.315 1.00 . A A . 120 ALA HB2 1 1
12 11761 1 1 29 ALA HB3 H 16.463 -0.902 -2.940 1.00 . A A . 120 ALA HB3 1 1
12 11762 1 1 29 ALA N N 14.980 0.985 -3.414 1.00 . A A . 120 ALA N 1 1
12 11763 1 1 29 ALA O O 12.642 -0.378 -1.156 1.00 . A A . 120 ALA O 1 1
12 11764 1 1 30 LEU C C 13.331 0.502 1.472 1.00 . A A . 121 LEU C 1 1
12 11765 1 1 30 LEU CA C 13.546 1.657 0.500 1.00 . A A . 121 LEU CA 1 1
12 11766 1 1 30 LEU CB C 12.209 2.330 0.177 1.00 . A A . 121 LEU CB 1 1
12 11767 1 1 30 LEU CD1 C 12.561 4.195 1.803 1.00 . A A . 121 LEU CD1 1 1
12 11768 1 1 30 LEU CD2 C 10.267 3.731 0.921 1.00 . A A . 121 LEU CD2 1 1
12 11769 1 1 30 LEU CG C 11.596 3.118 1.334 1.00 . A A . 121 LEU CG 1 1
12 11770 1 1 30 LEU H H 15.021 1.625 -1.007 1.00 . A A . 121 LEU H 1 1
12 11771 1 1 30 LEU HA H 14.198 2.381 0.962 1.00 . A A . 121 LEU HA 1 1
12 11772 1 1 30 LEU HB2 H 12.361 3.006 -0.652 1.00 . A A . 121 LEU HB2 1 1
12 11773 1 1 30 LEU HB3 H 11.508 1.567 -0.125 1.00 . A A . 121 LEU HB3 1 1
12 11774 1 1 30 LEU HD11 H 13.525 4.037 1.339 1.00 . A A . 121 LEU HD11 1 1
12 11775 1 1 30 LEU HD12 H 12.665 4.144 2.876 1.00 . A A . 121 LEU HD12 1 1
12 11776 1 1 30 LEU HD13 H 12.182 5.166 1.523 1.00 . A A . 121 LEU HD13 1 1
12 11777 1 1 30 LEU HD21 H 9.812 3.120 0.156 1.00 . A A . 121 LEU HD21 1 1
12 11778 1 1 30 LEU HD22 H 10.435 4.726 0.535 1.00 . A A . 121 LEU HD22 1 1
12 11779 1 1 30 LEU HD23 H 9.613 3.783 1.778 1.00 . A A . 121 LEU HD23 1 1
12 11780 1 1 30 LEU HG H 11.413 2.449 2.162 1.00 . A A . 121 LEU HG 1 1
12 11781 1 1 30 LEU N N 14.193 1.194 -0.721 1.00 . A A . 121 LEU N 1 1
12 11782 1 1 30 LEU O O 12.205 0.221 1.882 1.00 . A A . 121 LEU O 1 1
12 11783 1 1 31 ASP C C 13.596 -0.939 4.020 1.00 . A A . 122 ASP C 1 1
12 11784 1 1 31 ASP CA C 14.361 -1.301 2.749 1.00 . A A . 122 ASP CA 1 1
12 11785 1 1 31 ASP CB C 15.774 -1.767 3.106 1.00 . A A . 122 ASP CB 1 1
12 11786 1 1 31 ASP CG C 15.771 -2.939 4.068 1.00 . A A . 122 ASP CG 1 1
12 11787 1 1 31 ASP H H 15.290 0.101 1.464 1.00 . A A . 122 ASP H 1 1
12 11788 1 1 31 ASP HA H 13.844 -2.105 2.249 1.00 . A A . 122 ASP HA 1 1
12 11789 1 1 31 ASP HB2 H 16.285 -2.069 2.203 1.00 . A A . 122 ASP HB2 1 1
12 11790 1 1 31 ASP HB3 H 16.311 -0.950 3.565 1.00 . A A . 122 ASP HB3 1 1
12 11791 1 1 31 ASP N N 14.421 -0.170 1.831 1.00 . A A . 122 ASP N 1 1
12 11792 1 1 31 ASP O O 13.777 0.141 4.582 1.00 . A A . 122 ASP O 1 1
12 11793 1 1 31 ASP OD1 O 15.204 -3.995 3.716 1.00 . A A . 122 ASP OD1 1 1
12 11794 1 1 31 ASP OD2 O 16.335 -2.801 5.173 1.00 . A A . 122 ASP OD2 1 1
12 11795 1 1 32 GLY C C 10.864 -0.594 5.467 1.00 . A A . 123 GLY C 1 1
12 11796 1 1 32 GLY CA C 11.956 -1.631 5.663 1.00 . A A . 123 GLY CA 1 1
12 11797 1 1 32 GLY H H 12.645 -2.697 3.970 1.00 . A A . 123 GLY H 1 1
12 11798 1 1 32 GLY HA2 H 11.501 -2.563 5.960 1.00 . A A . 123 GLY HA2 1 1
12 11799 1 1 32 GLY HA3 H 12.614 -1.298 6.452 1.00 . A A . 123 GLY HA3 1 1
12 11800 1 1 32 GLY N N 12.743 -1.856 4.464 1.00 . A A . 123 GLY N 1 1
12 11801 1 1 32 GLY O O 10.524 0.139 6.396 1.00 . A A . 123 GLY O 1 1
12 11802 1 1 33 ALA C C 7.884 -0.169 4.377 1.00 . A A . 124 ALA C 1 1
12 11803 1 1 33 ALA CA C 9.235 0.396 3.952 1.00 . A A . 124 ALA CA 1 1
12 11804 1 1 33 ALA CB C 9.229 0.731 2.469 1.00 . A A . 124 ALA CB 1 1
12 11805 1 1 33 ALA H H 10.613 -1.164 3.567 1.00 . A A . 124 ALA H 1 1
12 11806 1 1 33 ALA HA H 9.422 1.307 4.503 1.00 . A A . 124 ALA HA 1 1
12 11807 1 1 33 ALA HB1 H 8.217 0.691 2.094 1.00 . A A . 124 ALA HB1 1 1
12 11808 1 1 33 ALA HB2 H 9.839 0.016 1.936 1.00 . A A . 124 ALA HB2 1 1
12 11809 1 1 33 ALA HB3 H 9.629 1.724 2.323 1.00 . A A . 124 ALA HB3 1 1
12 11810 1 1 33 ALA N N 10.305 -0.545 4.262 1.00 . A A . 124 ALA N 1 1
12 11811 1 1 33 ALA O O 7.680 -1.383 4.358 1.00 . A A . 124 ALA O 1 1
12 11812 1 1 34 ARG C C 4.567 1.276 4.783 1.00 . A A . 125 ARG C 1 1
12 11813 1 1 34 ARG CA C 5.640 0.276 5.199 1.00 . A A . 125 ARG CA 1 1
12 11814 1 1 34 ARG CB C 5.612 0.082 6.717 1.00 . A A . 125 ARG CB 1 1
12 11815 1 1 34 ARG CD C 6.433 -1.207 8.714 1.00 . A A . 125 ARG CD 1 1
12 11816 1 1 34 ARG CG C 6.558 -0.999 7.213 1.00 . A A . 125 ARG CG 1 1
12 11817 1 1 34 ARG CZ C 7.964 0.568 9.476 1.00 . A A . 125 ARG CZ 1 1
12 11818 1 1 34 ARG H H 7.183 1.664 4.765 1.00 . A A . 125 ARG H 1 1
12 11819 1 1 34 ARG HA H 5.432 -0.671 4.723 1.00 . A A . 125 ARG HA 1 1
12 11820 1 1 34 ARG HB2 H 5.883 1.014 7.191 1.00 . A A . 125 ARG HB2 1 1
12 11821 1 1 34 ARG HB3 H 4.609 -0.184 7.015 1.00 . A A . 125 ARG HB3 1 1
12 11822 1 1 34 ARG HD2 H 5.418 -1.497 8.939 1.00 . A A . 125 ARG HD2 1 1
12 11823 1 1 34 ARG HD3 H 7.106 -1.998 9.011 1.00 . A A . 125 ARG HD3 1 1
12 11824 1 1 34 ARG HE H 6.042 0.413 9.994 1.00 . A A . 125 ARG HE 1 1
12 11825 1 1 34 ARG HG2 H 6.326 -1.926 6.710 1.00 . A A . 125 ARG HG2 1 1
12 11826 1 1 34 ARG HG3 H 7.573 -0.708 6.983 1.00 . A A . 125 ARG HG3 1 1
12 11827 1 1 34 ARG HH11 H 8.807 -0.801 8.249 1.00 . A A . 125 ARG HH11 1 1
12 11828 1 1 34 ARG HH12 H 9.862 0.462 8.791 1.00 . A A . 125 ARG HH12 1 1
12 11829 1 1 34 ARG HH21 H 7.427 2.074 10.711 1.00 . A A . 125 ARG HH21 1 1
12 11830 1 1 34 ARG HH22 H 9.078 2.094 10.190 1.00 . A A . 125 ARG HH22 1 1
12 11831 1 1 34 ARG N N 6.965 0.708 4.766 1.00 . A A . 125 ARG N 1 1
12 11832 1 1 34 ARG NE N 6.759 0.001 9.468 1.00 . A A . 125 ARG NE 1 1
12 11833 1 1 34 ARG NH1 N 8.959 0.033 8.781 1.00 . A A . 125 ARG NH1 1 1
12 11834 1 1 34 ARG NH2 N 8.173 1.669 10.183 1.00 . A A . 125 ARG NH2 1 1
12 11835 1 1 34 ARG O O 4.780 2.488 4.824 1.00 . A A . 125 ARG O 1 1
12 11836 1 1 35 VAL C C 0.956 0.922 4.326 1.00 . A A . 126 VAL C 1 1
12 11837 1 1 35 VAL CA C 2.286 1.586 3.968 1.00 . A A . 126 VAL CA 1 1
12 11838 1 1 35 VAL CB C 2.316 1.864 2.452 1.00 . A A . 126 VAL CB 1 1
12 11839 1 1 35 VAL CG1 C 3.512 2.727 2.080 1.00 . A A . 126 VAL CG1 1 1
12 11840 1 1 35 VAL CG2 C 2.334 0.561 1.668 1.00 . A A . 126 VAL CG2 1 1
12 11841 1 1 35 VAL H H 3.305 -0.221 4.385 1.00 . A A . 126 VAL H 1 1
12 11842 1 1 35 VAL HA H 2.359 2.532 4.488 1.00 . A A . 126 VAL HA 1 1
12 11843 1 1 35 VAL HB H 1.418 2.402 2.187 1.00 . A A . 126 VAL HB 1 1
12 11844 1 1 35 VAL HG11 H 3.568 2.819 1.006 1.00 . A A . 126 VAL HG11 1 1
12 11845 1 1 35 VAL HG12 H 4.416 2.268 2.451 1.00 . A A . 126 VAL HG12 1 1
12 11846 1 1 35 VAL HG13 H 3.398 3.707 2.521 1.00 . A A . 126 VAL HG13 1 1
12 11847 1 1 35 VAL HG21 H 2.376 0.777 0.610 1.00 . A A . 126 VAL HG21 1 1
12 11848 1 1 35 VAL HG22 H 1.437 0.000 1.884 1.00 . A A . 126 VAL HG22 1 1
12 11849 1 1 35 VAL HG23 H 3.199 -0.018 1.952 1.00 . A A . 126 VAL HG23 1 1
12 11850 1 1 35 VAL N N 3.409 0.753 4.389 1.00 . A A . 126 VAL N 1 1
12 11851 1 1 35 VAL O O 0.750 -0.268 4.067 1.00 . A A . 126 VAL O 1 1
12 11852 1 1 36 GLU C C -2.296 1.456 4.258 1.00 . A A . 127 GLU C 1 1
12 11853 1 1 36 GLU CA C -1.248 1.204 5.339 1.00 . A A . 127 GLU CA 1 1
12 11854 1 1 36 GLU CB C -1.676 1.868 6.647 1.00 . A A . 127 GLU CB 1 1
12 11855 1 1 36 GLU CD C -1.193 2.235 9.099 1.00 . A A . 127 GLU CD 1 1
12 11856 1 1 36 GLU CG C -0.772 1.535 7.822 1.00 . A A . 127 GLU CG 1 1
12 11857 1 1 36 GLU H H 0.294 2.637 5.114 1.00 . A A . 127 GLU H 1 1
12 11858 1 1 36 GLU HA H -1.162 0.140 5.498 1.00 . A A . 127 GLU HA 1 1
12 11859 1 1 36 GLU HB2 H -1.672 2.939 6.512 1.00 . A A . 127 GLU HB2 1 1
12 11860 1 1 36 GLU HB3 H -2.679 1.550 6.890 1.00 . A A . 127 GLU HB3 1 1
12 11861 1 1 36 GLU HG2 H -0.799 0.468 7.989 1.00 . A A . 127 GLU HG2 1 1
12 11862 1 1 36 GLU HG3 H 0.236 1.834 7.579 1.00 . A A . 127 GLU HG3 1 1
12 11863 1 1 36 GLU N N 0.064 1.701 4.932 1.00 . A A . 127 GLU N 1 1
12 11864 1 1 36 GLU O O -2.412 2.565 3.739 1.00 . A A . 127 GLU O 1 1
12 11865 1 1 36 GLU OE1 O -1.213 3.484 9.113 1.00 . A A . 127 GLU OE1 1 1
12 11866 1 1 36 GLU OE2 O -1.502 1.534 10.085 1.00 . A A . 127 GLU OE2 1 1
12 11867 1 1 37 PHE C C -5.486 0.610 3.557 1.00 . A A . 128 PHE C 1 1
12 11868 1 1 37 PHE CA C -4.105 0.525 2.915 1.00 . A A . 128 PHE CA 1 1
12 11869 1 1 37 PHE CB C -4.062 -0.672 1.960 1.00 . A A . 128 PHE CB 1 1
12 11870 1 1 37 PHE CD1 C -1.602 -1.176 1.973 1.00 . A A . 128 PHE CD1 1 1
12 11871 1 1 37 PHE CD2 C -2.654 -0.711 -0.114 1.00 . A A . 128 PHE CD2 1 1
12 11872 1 1 37 PHE CE1 C -0.394 -1.349 1.329 1.00 . A A . 128 PHE CE1 1 1
12 11873 1 1 37 PHE CE2 C -1.446 -0.882 -0.763 1.00 . A A . 128 PHE CE2 1 1
12 11874 1 1 37 PHE CG C -2.746 -0.855 1.260 1.00 . A A . 128 PHE CG 1 1
12 11875 1 1 37 PHE CZ C -0.315 -1.202 -0.041 1.00 . A A . 128 PHE CZ 1 1
12 11876 1 1 37 PHE H H -2.920 -0.436 4.385 1.00 . A A . 128 PHE H 1 1
12 11877 1 1 37 PHE HA H -3.927 1.429 2.352 1.00 . A A . 128 PHE HA 1 1
12 11878 1 1 37 PHE HB2 H -4.267 -1.574 2.520 1.00 . A A . 128 PHE HB2 1 1
12 11879 1 1 37 PHE HB3 H -4.823 -0.544 1.205 1.00 . A A . 128 PHE HB3 1 1
12 11880 1 1 37 PHE HD1 H -1.661 -1.291 3.046 1.00 . A A . 128 PHE HD1 1 1
12 11881 1 1 37 PHE HD2 H -3.539 -0.459 -0.681 1.00 . A A . 128 PHE HD2 1 1
12 11882 1 1 37 PHE HE1 H 0.490 -1.598 1.898 1.00 . A A . 128 PHE HE1 1 1
12 11883 1 1 37 PHE HE2 H -1.388 -0.767 -1.836 1.00 . A A . 128 PHE HE2 1 1
12 11884 1 1 37 PHE HZ H 0.629 -1.337 -0.546 1.00 . A A . 128 PHE HZ 1 1
12 11885 1 1 37 PHE N N -3.060 0.420 3.931 1.00 . A A . 128 PHE N 1 1
12 11886 1 1 37 PHE O O -5.740 -0.004 4.594 1.00 . A A . 128 PHE O 1 1
12 11887 1 1 38 ARG C C -8.618 2.208 2.375 1.00 . A A . 129 ARG C 1 1
12 11888 1 1 38 ARG CA C -7.742 1.524 3.420 1.00 . A A . 129 ARG CA 1 1
12 11889 1 1 38 ARG CB C -7.755 2.324 4.725 1.00 . A A . 129 ARG CB 1 1
12 11890 1 1 38 ARG CD C -7.176 4.445 5.929 1.00 . A A . 129 ARG CD 1 1
12 11891 1 1 38 ARG CG C -7.096 3.683 4.616 1.00 . A A . 129 ARG CG 1 1
12 11892 1 1 38 ARG CZ C -5.358 3.263 7.104 1.00 . A A . 129 ARG CZ 1 1
12 11893 1 1 38 ARG H H -6.117 1.821 2.098 1.00 . A A . 129 ARG H 1 1
12 11894 1 1 38 ARG HA H -8.139 0.539 3.612 1.00 . A A . 129 ARG HA 1 1
12 11895 1 1 38 ARG HB2 H -8.773 2.475 5.030 1.00 . A A . 129 ARG HB2 1 1
12 11896 1 1 38 ARG HB3 H -7.240 1.758 5.486 1.00 . A A . 129 ARG HB3 1 1
12 11897 1 1 38 ARG HD2 H -6.623 5.368 5.829 1.00 . A A . 129 ARG HD2 1 1
12 11898 1 1 38 ARG HD3 H -8.211 4.668 6.139 1.00 . A A . 129 ARG HD3 1 1
12 11899 1 1 38 ARG HE H -7.221 3.462 7.787 1.00 . A A . 129 ARG HE 1 1
12 11900 1 1 38 ARG HG2 H -6.064 3.543 4.355 1.00 . A A . 129 ARG HG2 1 1
12 11901 1 1 38 ARG HG3 H -7.592 4.255 3.846 1.00 . A A . 129 ARG HG3 1 1
12 11902 1 1 38 ARG HH11 H -4.825 4.065 5.328 1.00 . A A . 129 ARG HH11 1 1
12 11903 1 1 38 ARG HH12 H -3.568 3.225 6.170 1.00 . A A . 129 ARG HH12 1 1
12 11904 1 1 38 ARG HH21 H -5.570 2.356 8.898 1.00 . A A . 129 ARG HH21 1 1
12 11905 1 1 38 ARG HH22 H -3.989 2.255 8.198 1.00 . A A . 129 ARG HH22 1 1
12 11906 1 1 38 ARG N N -6.379 1.366 2.925 1.00 . A A . 129 ARG N 1 1
12 11907 1 1 38 ARG NE N -6.620 3.679 7.045 1.00 . A A . 129 ARG NE 1 1
12 11908 1 1 38 ARG NH1 N -4.514 3.540 6.119 1.00 . A A . 129 ARG NH1 1 1
12 11909 1 1 38 ARG NH2 N -4.938 2.568 8.152 1.00 . A A . 129 ARG NH2 1 1
12 11910 1 1 38 ARG O O -8.249 3.244 1.821 1.00 . A A . 129 ARG O 1 1
12 11911 1 1 39 CYS C C -11.674 3.139 1.753 1.00 . A A . 130 CYS C 1 1
12 11912 1 1 39 CYS CA C -10.700 2.151 1.116 1.00 . A A . 130 CYS CA 1 1
12 11913 1 1 39 CYS CB C -11.471 1.019 0.435 1.00 . A A . 130 CYS CB 1 1
12 11914 1 1 39 CYS H H -10.006 0.783 2.573 1.00 . A A . 130 CYS H 1 1
12 11915 1 1 39 CYS HA H -10.118 2.673 0.372 1.00 . A A . 130 CYS HA 1 1
12 11916 1 1 39 CYS HB2 H -10.773 0.263 0.107 1.00 . A A . 130 CYS HB2 1 1
12 11917 1 1 39 CYS HB3 H -12.161 0.585 1.143 1.00 . A A . 130 CYS HB3 1 1
12 11918 1 1 39 CYS N N -9.774 1.611 2.104 1.00 . A A . 130 CYS N 1 1
12 11919 1 1 39 CYS O O -12.008 3.026 2.933 1.00 . A A . 130 CYS O 1 1
12 11920 1 1 39 CYS SG S -12.431 1.555 -1.016 1.00 . A A . 130 CYS SG 1 1
12 11921 1 1 40 ASP C C -14.287 4.495 2.076 1.00 . A A . 131 ASP C 1 1
12 11922 1 1 40 ASP CA C -13.057 5.127 1.426 1.00 . A A . 131 ASP CA 1 1
12 11923 1 1 40 ASP CB C -13.490 6.022 0.260 1.00 . A A . 131 ASP CB 1 1
12 11924 1 1 40 ASP CG C -14.158 5.244 -0.860 1.00 . A A . 131 ASP CG 1 1
12 11925 1 1 40 ASP H H -11.813 4.139 0.029 1.00 . A A . 131 ASP H 1 1
12 11926 1 1 40 ASP HA H -12.548 5.732 2.161 1.00 . A A . 131 ASP HA 1 1
12 11927 1 1 40 ASP HB2 H -14.188 6.763 0.623 1.00 . A A . 131 ASP HB2 1 1
12 11928 1 1 40 ASP HB3 H -12.623 6.520 -0.144 1.00 . A A . 131 ASP HB3 1 1
12 11929 1 1 40 ASP N N -12.121 4.108 0.958 1.00 . A A . 131 ASP N 1 1
12 11930 1 1 40 ASP O O -14.632 3.352 1.783 1.00 . A A . 131 ASP O 1 1
12 11931 1 1 40 ASP OD1 O -14.252 4.004 -0.751 1.00 . A A . 131 ASP OD1 1 1
12 11932 1 1 40 ASP OD2 O -14.582 5.877 -1.849 1.00 . A A . 131 ASP OD2 1 1
12 11933 1 1 41 PRO C C -17.146 4.080 2.699 1.00 . A A . 132 PRO C 1 1
12 11934 1 1 41 PRO CA C -16.168 4.751 3.657 1.00 . A A . 132 PRO CA 1 1
12 11935 1 1 41 PRO CB C -16.777 6.023 4.244 1.00 . A A . 132 PRO CB 1 1
12 11936 1 1 41 PRO CD C -14.627 6.619 3.376 1.00 . A A . 132 PRO CD 1 1
12 11937 1 1 41 PRO CG C -15.610 6.920 4.477 1.00 . A A . 132 PRO CG 1 1
12 11938 1 1 41 PRO HA H -15.917 4.066 4.454 1.00 . A A . 132 PRO HA 1 1
12 11939 1 1 41 PRO HB2 H -17.473 6.453 3.539 1.00 . A A . 132 PRO HB2 1 1
12 11940 1 1 41 PRO HB3 H -17.287 5.789 5.168 1.00 . A A . 132 PRO HB3 1 1
12 11941 1 1 41 PRO HD2 H -14.760 7.306 2.554 1.00 . A A . 132 PRO HD2 1 1
12 11942 1 1 41 PRO HD3 H -13.615 6.670 3.751 1.00 . A A . 132 PRO HD3 1 1
12 11943 1 1 41 PRO HG2 H -15.925 7.952 4.427 1.00 . A A . 132 PRO HG2 1 1
12 11944 1 1 41 PRO HG3 H -15.171 6.707 5.441 1.00 . A A . 132 PRO HG3 1 1
12 11945 1 1 41 PRO N N -14.969 5.240 2.970 1.00 . A A . 132 PRO N 1 1
12 11946 1 1 41 PRO O O -17.088 4.302 1.489 1.00 . A A . 132 PRO O 1 1
12 11947 1 1 42 ASP C C -18.373 1.312 1.771 1.00 . A A . 133 ASP C 1 1
12 11948 1 1 42 ASP CA C -19.017 2.514 2.458 1.00 . A A . 133 ASP CA 1 1
12 11949 1 1 42 ASP CB C -19.681 3.426 1.420 1.00 . A A . 133 ASP CB 1 1
12 11950 1 1 42 ASP CG C -20.387 4.609 2.053 1.00 . A A . 133 ASP CG 1 1
12 11951 1 1 42 ASP H H -18.006 3.108 4.221 1.00 . A A . 133 ASP H 1 1
12 11952 1 1 42 ASP HA H -19.775 2.153 3.138 1.00 . A A . 133 ASP HA 1 1
12 11953 1 1 42 ASP HB2 H -18.927 3.800 0.744 1.00 . A A . 133 ASP HB2 1 1
12 11954 1 1 42 ASP HB3 H -20.408 2.854 0.861 1.00 . A A . 133 ASP HB3 1 1
12 11955 1 1 42 ASP N N -18.028 3.245 3.251 1.00 . A A . 133 ASP N 1 1
12 11956 1 1 42 ASP O O -18.982 0.247 1.668 1.00 . A A . 133 ASP O 1 1
12 11957 1 1 42 ASP OD1 O -20.371 4.718 3.297 1.00 . A A . 133 ASP OD1 1 1
12 11958 1 1 42 ASP OD2 O -20.960 5.429 1.303 1.00 . A A . 133 ASP OD2 1 1
12 11959 1 1 43 PHE C C -15.303 -0.118 1.569 1.00 . A A . 134 PHE C 1 1
12 11960 1 1 43 PHE CA C -16.410 0.401 0.656 1.00 . A A . 134 PHE CA 1 1
12 11961 1 1 43 PHE CB C -15.801 0.878 -0.666 1.00 . A A . 134 PHE CB 1 1
12 11962 1 1 43 PHE CD1 C -17.083 2.931 -1.327 1.00 . A A . 134 PHE CD1 1 1
12 11963 1 1 43 PHE CD2 C -17.347 0.960 -2.642 1.00 . A A . 134 PHE CD2 1 1
12 11964 1 1 43 PHE CE1 C -17.962 3.605 -2.153 1.00 . A A . 134 PHE CE1 1 1
12 11965 1 1 43 PHE CE2 C -18.227 1.628 -3.472 1.00 . A A . 134 PHE CE2 1 1
12 11966 1 1 43 PHE CG C -16.767 1.602 -1.560 1.00 . A A . 134 PHE CG 1 1
12 11967 1 1 43 PHE CZ C -18.535 2.952 -3.227 1.00 . A A . 134 PHE CZ 1 1
12 11968 1 1 43 PHE H H -16.694 2.349 1.435 1.00 . A A . 134 PHE H 1 1
12 11969 1 1 43 PHE HA H -17.108 -0.398 0.459 1.00 . A A . 134 PHE HA 1 1
12 11970 1 1 43 PHE HB2 H -14.982 1.548 -0.453 1.00 . A A . 134 PHE HB2 1 1
12 11971 1 1 43 PHE HB3 H -15.427 0.023 -1.209 1.00 . A A . 134 PHE HB3 1 1
12 11972 1 1 43 PHE HD1 H -16.634 3.443 -0.487 1.00 . A A . 134 PHE HD1 1 1
12 11973 1 1 43 PHE HD2 H -17.109 -0.077 -2.833 1.00 . A A . 134 PHE HD2 1 1
12 11974 1 1 43 PHE HE1 H -18.199 4.640 -1.959 1.00 . A A . 134 PHE HE1 1 1
12 11975 1 1 43 PHE HE2 H -18.673 1.115 -4.312 1.00 . A A . 134 PHE HE2 1 1
12 11976 1 1 43 PHE HZ H -19.223 3.476 -3.874 1.00 . A A . 134 PHE HZ 1 1
12 11977 1 1 43 PHE N N -17.134 1.482 1.315 1.00 . A A . 134 PHE N 1 1
12 11978 1 1 43 PHE O O -14.508 0.661 2.095 1.00 . A A . 134 PHE O 1 1
12 11979 1 1 44 HIS C C -13.214 -2.812 1.820 1.00 . A A . 135 HIS C 1 1
12 11980 1 1 44 HIS CA C -14.252 -2.036 2.628 1.00 . A A . 135 HIS CA 1 1
12 11981 1 1 44 HIS CB C -14.915 -2.958 3.655 1.00 . A A . 135 HIS CB 1 1
12 11982 1 1 44 HIS CD2 C -15.611 -5.408 3.167 1.00 . A A . 135 HIS CD2 1 1
12 11983 1 1 44 HIS CE1 C -17.302 -5.002 1.832 1.00 . A A . 135 HIS CE1 1 1
12 11984 1 1 44 HIS CG C -15.720 -4.064 3.045 1.00 . A A . 135 HIS CG 1 1
12 11985 1 1 44 HIS H H -15.925 -2.004 1.326 1.00 . A A . 135 HIS H 1 1
12 11986 1 1 44 HIS HA H -13.750 -1.237 3.152 1.00 . A A . 135 HIS HA 1 1
12 11987 1 1 44 HIS HB2 H -14.149 -3.406 4.271 1.00 . A A . 135 HIS HB2 1 1
12 11988 1 1 44 HIS HB3 H -15.575 -2.372 4.278 1.00 . A A . 135 HIS HB3 1 1
12 11989 1 1 44 HIS HD1 H -17.120 -2.965 1.917 1.00 . A A . 135 HIS HD1 1 1
12 11990 1 1 44 HIS HD2 H -14.879 -5.941 3.756 1.00 . A A . 135 HIS HD2 1 1
12 11991 1 1 44 HIS HE1 H -18.147 -5.136 1.173 1.00 . A A . 135 HIS HE1 1 1
12 11992 1 1 44 HIS HE2 H -16.840 -6.919 2.383 1.00 . A A . 135 HIS HE2 1 1
12 11993 1 1 44 HIS N N -15.262 -1.431 1.765 1.00 . A A . 135 HIS N 1 1
12 11994 1 1 44 HIS ND1 N -16.788 -3.842 2.202 1.00 . A A . 135 HIS ND1 1 1
12 11995 1 1 44 HIS NE2 N -16.606 -5.967 2.402 1.00 . A A . 135 HIS NE2 1 1
12 11996 1 1 44 HIS O O -13.558 -3.594 0.932 1.00 . A A . 135 HIS O 1 1
12 11997 1 1 45 LEU C C -10.810 -4.743 1.866 1.00 . A A . 136 LEU C 1 1
12 11998 1 1 45 LEU CA C -10.845 -3.270 1.463 1.00 . A A . 136 LEU CA 1 1
12 11999 1 1 45 LEU CB C -9.515 -2.581 1.794 1.00 . A A . 136 LEU CB 1 1
12 12000 1 1 45 LEU CD1 C -7.157 -2.099 1.098 1.00 . A A . 136 LEU CD1 1 1
12 12001 1 1 45 LEU CD2 C -7.816 -4.430 1.682 1.00 . A A . 136 LEU CD2 1 1
12 12002 1 1 45 LEU CG C -8.282 -3.122 1.061 1.00 . A A . 136 LEU CG 1 1
12 12003 1 1 45 LEU H H -11.737 -1.960 2.864 1.00 . A A . 136 LEU H 1 1
12 12004 1 1 45 LEU HA H -11.021 -3.205 0.400 1.00 . A A . 136 LEU HA 1 1
12 12005 1 1 45 LEU HB2 H -9.612 -1.531 1.557 1.00 . A A . 136 LEU HB2 1 1
12 12006 1 1 45 LEU HB3 H -9.343 -2.675 2.856 1.00 . A A . 136 LEU HB3 1 1
12 12007 1 1 45 LEU HD11 H -7.435 -1.238 0.507 1.00 . A A . 136 LEU HD11 1 1
12 12008 1 1 45 LEU HD12 H -6.258 -2.539 0.692 1.00 . A A . 136 LEU HD12 1 1
12 12009 1 1 45 LEU HD13 H -6.980 -1.794 2.118 1.00 . A A . 136 LEU HD13 1 1
12 12010 1 1 45 LEU HD21 H -8.117 -4.464 2.718 1.00 . A A . 136 LEU HD21 1 1
12 12011 1 1 45 LEU HD22 H -6.740 -4.497 1.616 1.00 . A A . 136 LEU HD22 1 1
12 12012 1 1 45 LEU HD23 H -8.260 -5.259 1.151 1.00 . A A . 136 LEU HD23 1 1
12 12013 1 1 45 LEU HG H -8.534 -3.310 0.028 1.00 . A A . 136 LEU HG 1 1
12 12014 1 1 45 LEU N N -11.942 -2.592 2.144 1.00 . A A . 136 LEU N 1 1
12 12015 1 1 45 LEU O O -10.994 -5.078 3.036 1.00 . A A . 136 LEU O 1 1
12 12016 1 1 46 VAL C C -9.325 -7.710 0.523 1.00 . A A . 137 VAL C 1 1
12 12017 1 1 46 VAL CA C -10.553 -7.053 1.150 1.00 . A A . 137 VAL CA 1 1
12 12018 1 1 46 VAL CB C -11.820 -7.746 0.611 1.00 . A A . 137 VAL CB 1 1
12 12019 1 1 46 VAL CG1 C -11.823 -9.224 0.976 1.00 . A A . 137 VAL CG1 1 1
12 12020 1 1 46 VAL CG2 C -13.071 -7.059 1.137 1.00 . A A . 137 VAL CG2 1 1
12 12021 1 1 46 VAL H H -10.461 -5.294 -0.025 1.00 . A A . 137 VAL H 1 1
12 12022 1 1 46 VAL HA H -10.519 -7.198 2.220 1.00 . A A . 137 VAL HA 1 1
12 12023 1 1 46 VAL HB H -11.817 -7.663 -0.467 1.00 . A A . 137 VAL HB 1 1
12 12024 1 1 46 VAL HG11 H -10.853 -9.650 0.765 1.00 . A A . 137 VAL HG11 1 1
12 12025 1 1 46 VAL HG12 H -12.576 -9.736 0.395 1.00 . A A . 137 VAL HG12 1 1
12 12026 1 1 46 VAL HG13 H -12.044 -9.335 2.027 1.00 . A A . 137 VAL HG13 1 1
12 12027 1 1 46 VAL HG21 H -13.829 -7.056 0.369 1.00 . A A . 137 VAL HG21 1 1
12 12028 1 1 46 VAL HG22 H -12.834 -6.042 1.413 1.00 . A A . 137 VAL HG22 1 1
12 12029 1 1 46 VAL HG23 H -13.437 -7.590 2.002 1.00 . A A . 137 VAL HG23 1 1
12 12030 1 1 46 VAL N N -10.591 -5.619 0.890 1.00 . A A . 137 VAL N 1 1
12 12031 1 1 46 VAL O O -9.436 -8.422 -0.476 1.00 . A A . 137 VAL O 1 1
12 12032 1 1 47 GLY C C -5.696 -7.650 1.312 1.00 . A A . 138 GLY C 1 1
12 12033 1 1 47 GLY CA C -6.945 -8.069 0.568 1.00 . A A . 138 GLY CA 1 1
12 12034 1 1 47 GLY H H -8.106 -6.902 1.902 1.00 . A A . 138 GLY H 1 1
12 12035 1 1 47 GLY HA2 H -7.036 -9.142 0.623 1.00 . A A . 138 GLY HA2 1 1
12 12036 1 1 47 GLY HA3 H -6.846 -7.781 -0.468 1.00 . A A . 138 GLY HA3 1 1
12 12037 1 1 47 GLY N N -8.152 -7.475 1.105 1.00 . A A . 138 GLY N 1 1
12 12038 1 1 47 GLY O O -5.662 -7.668 2.541 1.00 . A A . 138 GLY O 1 1
12 12039 1 1 48 SER C C -3.522 -5.453 1.732 1.00 . A A . 139 SER C 1 1
12 12040 1 1 48 SER CA C -3.402 -6.848 1.125 1.00 . A A . 139 SER CA 1 1
12 12041 1 1 48 SER CB C -2.326 -6.870 0.043 1.00 . A A . 139 SER CB 1 1
12 12042 1 1 48 SER H H -4.763 -7.290 -0.417 1.00 . A A . 139 SER H 1 1
12 12043 1 1 48 SER HA H -3.133 -7.546 1.902 1.00 . A A . 139 SER HA 1 1
12 12044 1 1 48 SER HB2 H -1.419 -6.453 0.439 1.00 . A A . 139 SER HB2 1 1
12 12045 1 1 48 SER HB3 H -2.148 -7.890 -0.265 1.00 . A A . 139 SER HB3 1 1
12 12046 1 1 48 SER HG H -2.796 -6.693 -1.848 1.00 . A A . 139 SER HG 1 1
12 12047 1 1 48 SER N N -4.668 -7.277 0.557 1.00 . A A . 139 SER N 1 1
12 12048 1 1 48 SER O O -2.874 -4.507 1.284 1.00 . A A . 139 SER O 1 1
12 12049 1 1 48 SER OG O -2.719 -6.114 -1.085 1.00 . A A . 139 SER OG 1 1
12 12050 1 1 49 SER C C -3.316 -3.472 3.971 1.00 . A A . 140 SER C 1 1
12 12051 1 1 49 SER CA C -4.610 -4.079 3.426 1.00 . A A . 140 SER CA 1 1
12 12052 1 1 49 SER CB C -5.615 -4.302 4.552 1.00 . A A . 140 SER CB 1 1
12 12053 1 1 49 SER H H -4.861 -6.127 3.048 1.00 . A A . 140 SER H 1 1
12 12054 1 1 49 SER HA H -5.038 -3.394 2.709 1.00 . A A . 140 SER HA 1 1
12 12055 1 1 49 SER HB2 H -5.861 -3.359 5.004 1.00 . A A . 140 SER HB2 1 1
12 12056 1 1 49 SER HB3 H -6.513 -4.752 4.143 1.00 . A A . 140 SER HB3 1 1
12 12057 1 1 49 SER HG H -4.132 -5.200 5.463 1.00 . A A . 140 SER HG 1 1
12 12058 1 1 49 SER N N -4.370 -5.338 2.746 1.00 . A A . 140 SER N 1 1
12 12059 1 1 49 SER O O -3.280 -2.295 4.327 1.00 . A A . 140 SER O 1 1
12 12060 1 1 49 SER OG O -5.088 -5.163 5.545 1.00 . A A . 140 SER OG 1 1
12 12061 1 1 50 ARG C C 0.184 -4.372 3.708 1.00 . A A . 141 ARG C 1 1
12 12062 1 1 50 ARG CA C -0.967 -3.796 4.531 1.00 . A A . 141 ARG CA 1 1
12 12063 1 1 50 ARG CB C -0.805 -4.135 6.020 1.00 . A A . 141 ARG CB 1 1
12 12064 1 1 50 ARG CD C 0.213 -6.447 6.054 1.00 . A A . 141 ARG CD 1 1
12 12065 1 1 50 ARG CG C -1.015 -5.605 6.364 1.00 . A A . 141 ARG CG 1 1
12 12066 1 1 50 ARG CZ C 0.963 -8.778 6.298 1.00 . A A . 141 ARG CZ 1 1
12 12067 1 1 50 ARG H H -2.340 -5.203 3.734 1.00 . A A . 141 ARG H 1 1
12 12068 1 1 50 ARG HA H -0.957 -2.721 4.419 1.00 . A A . 141 ARG HA 1 1
12 12069 1 1 50 ARG HB2 H 0.192 -3.857 6.330 1.00 . A A . 141 ARG HB2 1 1
12 12070 1 1 50 ARG HB3 H -1.520 -3.554 6.585 1.00 . A A . 141 ARG HB3 1 1
12 12071 1 1 50 ARG HD2 H 0.398 -6.414 4.991 1.00 . A A . 141 ARG HD2 1 1
12 12072 1 1 50 ARG HD3 H 1.060 -6.032 6.579 1.00 . A A . 141 ARG HD3 1 1
12 12073 1 1 50 ARG HE H -0.814 -8.084 6.881 1.00 . A A . 141 ARG HE 1 1
12 12074 1 1 50 ARG HG2 H -1.237 -5.687 7.418 1.00 . A A . 141 ARG HG2 1 1
12 12075 1 1 50 ARG HG3 H -1.849 -5.980 5.790 1.00 . A A . 141 ARG HG3 1 1
12 12076 1 1 50 ARG HH11 H 2.305 -7.544 5.426 1.00 . A A . 141 ARG HH11 1 1
12 12077 1 1 50 ARG HH12 H 2.818 -9.188 5.610 1.00 . A A . 141 ARG HH12 1 1
12 12078 1 1 50 ARG HH21 H -0.146 -10.249 7.129 1.00 . A A . 141 ARG HH21 1 1
12 12079 1 1 50 ARG HH22 H 1.425 -10.726 6.577 1.00 . A A . 141 ARG HH22 1 1
12 12080 1 1 50 ARG N N -2.256 -4.273 4.033 1.00 . A A . 141 ARG N 1 1
12 12081 1 1 50 ARG NE N 0.038 -7.838 6.461 1.00 . A A . 141 ARG NE 1 1
12 12082 1 1 50 ARG NH1 N 2.124 -8.479 5.731 1.00 . A A . 141 ARG NH1 1 1
12 12083 1 1 50 ARG NH2 N 0.728 -10.019 6.700 1.00 . A A . 141 ARG NH2 1 1
12 12084 1 1 50 ARG O O 0.147 -5.533 3.308 1.00 . A A . 141 ARG O 1 1
12 12085 1 1 51 SER C C 3.662 -3.499 3.270 1.00 . A A . 142 SER C 1 1
12 12086 1 1 51 SER CA C 2.352 -3.979 2.650 1.00 . A A . 142 SER CA 1 1
12 12087 1 1 51 SER CB C 2.239 -3.454 1.219 1.00 . A A . 142 SER CB 1 1
12 12088 1 1 51 SER H H 1.166 -2.624 3.780 1.00 . A A . 142 SER H 1 1
12 12089 1 1 51 SER HA H 2.354 -5.061 2.625 1.00 . A A . 142 SER HA 1 1
12 12090 1 1 51 SER HB2 H 2.200 -2.375 1.236 1.00 . A A . 142 SER HB2 1 1
12 12091 1 1 51 SER HB3 H 3.100 -3.774 0.651 1.00 . A A . 142 SER HB3 1 1
12 12092 1 1 51 SER HG H 1.266 -4.149 -0.333 1.00 . A A . 142 SER HG 1 1
12 12093 1 1 51 SER N N 1.199 -3.547 3.443 1.00 . A A . 142 SER N 1 1
12 12094 1 1 51 SER O O 3.712 -2.444 3.902 1.00 . A A . 142 SER O 1 1
12 12095 1 1 51 SER OG O 1.070 -3.941 0.585 1.00 . A A . 142 SER OG 1 1
12 12096 1 1 52 VAL C C 7.149 -4.348 2.658 1.00 . A A . 143 VAL C 1 1
12 12097 1 1 52 VAL CA C 6.033 -3.944 3.619 1.00 . A A . 143 VAL CA 1 1
12 12098 1 1 52 VAL CB C 6.271 -4.625 4.981 1.00 . A A . 143 VAL CB 1 1
12 12099 1 1 52 VAL CG1 C 6.091 -6.131 4.865 1.00 . A A . 143 VAL CG1 1 1
12 12100 1 1 52 VAL CG2 C 7.655 -4.288 5.516 1.00 . A A . 143 VAL CG2 1 1
12 12101 1 1 52 VAL H H 4.616 -5.112 2.571 1.00 . A A . 143 VAL H 1 1
12 12102 1 1 52 VAL HA H 6.067 -2.874 3.765 1.00 . A A . 143 VAL HA 1 1
12 12103 1 1 52 VAL HB H 5.538 -4.251 5.679 1.00 . A A . 143 VAL HB 1 1
12 12104 1 1 52 VAL HG11 H 7.058 -6.612 4.888 1.00 . A A . 143 VAL HG11 1 1
12 12105 1 1 52 VAL HG12 H 5.595 -6.363 3.934 1.00 . A A . 143 VAL HG12 1 1
12 12106 1 1 52 VAL HG13 H 5.492 -6.487 5.690 1.00 . A A . 143 VAL HG13 1 1
12 12107 1 1 52 VAL HG21 H 7.814 -3.221 5.460 1.00 . A A . 143 VAL HG21 1 1
12 12108 1 1 52 VAL HG22 H 8.404 -4.795 4.923 1.00 . A A . 143 VAL HG22 1 1
12 12109 1 1 52 VAL HG23 H 7.733 -4.611 6.544 1.00 . A A . 143 VAL HG23 1 1
12 12110 1 1 52 VAL N N 4.720 -4.284 3.082 1.00 . A A . 143 VAL N 1 1
12 12111 1 1 52 VAL O O 7.194 -5.482 2.180 1.00 . A A . 143 VAL O 1 1
12 12112 1 1 53 CYS C C 10.241 -4.510 2.146 1.00 . A A . 144 CYS C 1 1
12 12113 1 1 53 CYS CA C 9.168 -3.658 1.480 1.00 . A A . 144 CYS CA 1 1
12 12114 1 1 53 CYS CB C 9.774 -2.338 1.004 1.00 . A A . 144 CYS CB 1 1
12 12115 1 1 53 CYS H H 7.956 -2.525 2.792 1.00 . A A . 144 CYS H 1 1
12 12116 1 1 53 CYS HA H 8.786 -4.193 0.623 1.00 . A A . 144 CYS HA 1 1
12 12117 1 1 53 CYS HB2 H 9.980 -1.715 1.862 1.00 . A A . 144 CYS HB2 1 1
12 12118 1 1 53 CYS HB3 H 10.698 -2.542 0.483 1.00 . A A . 144 CYS HB3 1 1
12 12119 1 1 53 CYS N N 8.048 -3.409 2.380 1.00 . A A . 144 CYS N 1 1
12 12120 1 1 53 CYS O O 10.154 -4.827 3.334 1.00 . A A . 144 CYS O 1 1
12 12121 1 1 53 CYS SG S 8.701 -1.391 -0.122 1.00 . A A . 144 CYS SG 1 1
12 12122 1 1 54 SER C C 13.454 -5.791 0.807 1.00 . A A . 145 SER C 1 1
12 12123 1 1 54 SER CA C 12.356 -5.691 1.858 1.00 . A A . 145 SER CA 1 1
12 12124 1 1 54 SER CB C 11.860 -7.088 2.240 1.00 . A A . 145 SER CB 1 1
12 12125 1 1 54 SER H H 11.258 -4.587 0.430 1.00 . A A . 145 SER H 1 1
12 12126 1 1 54 SER HA H 12.758 -5.209 2.732 1.00 . A A . 145 SER HA 1 1
12 12127 1 1 54 SER HB2 H 11.152 -7.004 3.052 1.00 . A A . 145 SER HB2 1 1
12 12128 1 1 54 SER HB3 H 11.376 -7.542 1.389 1.00 . A A . 145 SER HB3 1 1
12 12129 1 1 54 SER HG H 12.993 -8.677 2.073 1.00 . A A . 145 SER HG 1 1
12 12130 1 1 54 SER N N 11.253 -4.876 1.366 1.00 . A A . 145 SER N 1 1
12 12131 1 1 54 SER O O 14.637 -5.902 1.132 1.00 . A A . 145 SER O 1 1
12 12132 1 1 54 SER OG O 12.931 -7.917 2.655 1.00 . A A . 145 SER OG 1 1
12 12133 1 1 55 GLN C C 13.427 -5.055 -2.783 1.00 . A A . 146 GLN C 1 1
12 12134 1 1 55 GLN CA C 13.977 -5.817 -1.579 1.00 . A A . 146 GLN CA 1 1
12 12135 1 1 55 GLN CB C 14.239 -7.276 -1.965 1.00 . A A . 146 GLN CB 1 1
12 12136 1 1 55 GLN CD C 15.198 -9.517 -1.305 1.00 . A A . 146 GLN CD 1 1
12 12137 1 1 55 GLN CG C 14.959 -8.078 -0.893 1.00 . A A . 146 GLN CG 1 1
12 12138 1 1 55 GLN H H 12.090 -5.646 -0.636 1.00 . A A . 146 GLN H 1 1
12 12139 1 1 55 GLN HA H 14.907 -5.361 -1.272 1.00 . A A . 146 GLN HA 1 1
12 12140 1 1 55 GLN HB2 H 13.294 -7.757 -2.168 1.00 . A A . 146 GLN HB2 1 1
12 12141 1 1 55 GLN HB3 H 14.841 -7.295 -2.862 1.00 . A A . 146 GLN HB3 1 1
12 12142 1 1 55 GLN HE21 H 17.164 -9.256 -1.171 1.00 . A A . 146 GLN HE21 1 1
12 12143 1 1 55 GLN HE22 H 16.647 -10.835 -1.646 1.00 . A A . 146 GLN HE22 1 1
12 12144 1 1 55 GLN HG2 H 15.913 -7.614 -0.694 1.00 . A A . 146 GLN HG2 1 1
12 12145 1 1 55 GLN HG3 H 14.362 -8.071 0.006 1.00 . A A . 146 GLN HG3 1 1
12 12146 1 1 55 GLN N N 13.047 -5.742 -0.455 1.00 . A A . 146 GLN N 1 1
12 12147 1 1 55 GLN NE2 N 16.464 -9.909 -1.382 1.00 . A A . 146 GLN NE2 1 1
12 12148 1 1 55 GLN O O 13.389 -5.577 -3.897 1.00 . A A . 146 GLN O 1 1
12 12149 1 1 55 GLN OE1 O 14.254 -10.268 -1.555 1.00 . A A . 146 GLN OE1 1 1
12 12150 1 1 56 GLY C C 11.146 -3.569 -4.155 1.00 . A A . 147 GLY C 1 1
12 12151 1 1 56 GLY CA C 12.444 -3.004 -3.613 1.00 . A A . 147 GLY CA 1 1
12 12152 1 1 56 GLY H H 13.047 -3.460 -1.634 1.00 . A A . 147 GLY H 1 1
12 12153 1 1 56 GLY HA2 H 12.265 -2.007 -3.237 1.00 . A A . 147 GLY HA2 1 1
12 12154 1 1 56 GLY HA3 H 13.164 -2.950 -4.416 1.00 . A A . 147 GLY HA3 1 1
12 12155 1 1 56 GLY N N 12.996 -3.820 -2.545 1.00 . A A . 147 GLY N 1 1
12 12156 1 1 56 GLY O O 10.727 -3.229 -5.262 1.00 . A A . 147 GLY O 1 1
12 12157 1 1 57 GLN C C 8.319 -5.194 -2.562 1.00 . A A . 148 GLN C 1 1
12 12158 1 1 57 GLN CA C 9.248 -5.047 -3.764 1.00 . A A . 148 GLN CA 1 1
12 12159 1 1 57 GLN CB C 9.503 -6.416 -4.396 1.00 . A A . 148 GLN CB 1 1
12 12160 1 1 57 GLN CD C 8.520 -8.475 -5.481 1.00 . A A . 148 GLN CD 1 1
12 12161 1 1 57 GLN CG C 8.241 -7.113 -4.876 1.00 . A A . 148 GLN CG 1 1
12 12162 1 1 57 GLN H H 10.896 -4.657 -2.497 1.00 . A A . 148 GLN H 1 1
12 12163 1 1 57 GLN HA H 8.777 -4.404 -4.493 1.00 . A A . 148 GLN HA 1 1
12 12164 1 1 57 GLN HB2 H 10.163 -6.291 -5.243 1.00 . A A . 148 GLN HB2 1 1
12 12165 1 1 57 GLN HB3 H 9.985 -7.052 -3.668 1.00 . A A . 148 GLN HB3 1 1
12 12166 1 1 57 GLN HE21 H 7.772 -7.880 -7.224 1.00 . A A . 148 GLN HE21 1 1
12 12167 1 1 57 GLN HE22 H 8.349 -9.508 -7.171 1.00 . A A . 148 GLN HE22 1 1
12 12168 1 1 57 GLN HG2 H 7.573 -7.239 -4.036 1.00 . A A . 148 GLN HG2 1 1
12 12169 1 1 57 GLN HG3 H 7.765 -6.496 -5.623 1.00 . A A . 148 GLN HG3 1 1
12 12170 1 1 57 GLN N N 10.510 -4.431 -3.369 1.00 . A A . 148 GLN N 1 1
12 12171 1 1 57 GLN NE2 N 8.179 -8.638 -6.754 1.00 . A A . 148 GLN NE2 1 1
12 12172 1 1 57 GLN O O 8.733 -5.673 -1.506 1.00 . A A . 148 GLN O 1 1
12 12173 1 1 57 GLN OE1 O 9.039 -9.369 -4.813 1.00 . A A . 148 GLN OE1 1 1
12 12174 1 1 58 TRP C C 5.813 -6.344 -1.292 1.00 . A A . 149 TRP C 1 1
12 12175 1 1 58 TRP CA C 6.089 -4.887 -1.642 1.00 . A A . 149 TRP CA 1 1
12 12176 1 1 58 TRP CB C 4.778 -4.193 -2.017 1.00 . A A . 149 TRP CB 1 1
12 12177 1 1 58 TRP CD1 C 4.879 -2.028 -3.382 1.00 . A A . 149 TRP CD1 1 1
12 12178 1 1 58 TRP CD2 C 5.110 -1.739 -1.174 1.00 . A A . 149 TRP CD2 1 1
12 12179 1 1 58 TRP CE2 C 5.180 -0.481 -1.800 1.00 . A A . 149 TRP CE2 1 1
12 12180 1 1 58 TRP CE3 C 5.232 -1.807 0.216 1.00 . A A . 149 TRP CE3 1 1
12 12181 1 1 58 TRP CG C 4.911 -2.714 -2.203 1.00 . A A . 149 TRP CG 1 1
12 12182 1 1 58 TRP CH2 C 5.483 0.602 0.274 1.00 . A A . 149 TRP CH2 1 1
12 12183 1 1 58 TRP CZ2 C 5.366 0.698 -1.084 1.00 . A A . 149 TRP CZ2 1 1
12 12184 1 1 58 TRP CZ3 C 5.419 -0.636 0.926 1.00 . A A . 149 TRP CZ3 1 1
12 12185 1 1 58 TRP H H 6.785 -4.416 -3.588 1.00 . A A . 149 TRP H 1 1
12 12186 1 1 58 TRP HA H 6.508 -4.397 -0.775 1.00 . A A . 149 TRP HA 1 1
12 12187 1 1 58 TRP HB2 H 4.411 -4.613 -2.942 1.00 . A A . 149 TRP HB2 1 1
12 12188 1 1 58 TRP HB3 H 4.052 -4.366 -1.236 1.00 . A A . 149 TRP HB3 1 1
12 12189 1 1 58 TRP HD1 H 4.745 -2.488 -4.350 1.00 . A A . 149 TRP HD1 1 1
12 12190 1 1 58 TRP HE1 H 5.042 0.016 -3.832 1.00 . A A . 149 TRP HE1 1 1
12 12191 1 1 58 TRP HE3 H 5.184 -2.752 0.735 1.00 . A A . 149 TRP HE3 1 1
12 12192 1 1 58 TRP HH2 H 5.632 1.491 0.869 1.00 . A A . 149 TRP HH2 1 1
12 12193 1 1 58 TRP HZ2 H 5.417 1.660 -1.572 1.00 . A A . 149 TRP HZ2 1 1
12 12194 1 1 58 TRP HZ3 H 5.515 -0.669 2.001 1.00 . A A . 149 TRP HZ3 1 1
12 12195 1 1 58 TRP N N 7.063 -4.786 -2.724 1.00 . A A . 149 TRP N 1 1
12 12196 1 1 58 TRP NE1 N 5.034 -0.683 -3.148 1.00 . A A . 149 TRP NE1 1 1
12 12197 1 1 58 TRP O O 5.635 -7.180 -2.179 1.00 . A A . 149 TRP O 1 1
12 12198 1 1 59 SER C C 4.175 -8.498 -0.079 1.00 . A A . 150 SER C 1 1
12 12199 1 1 59 SER CA C 5.508 -7.999 0.465 1.00 . A A . 150 SER CA 1 1
12 12200 1 1 59 SER CB C 5.499 -8.051 1.994 1.00 . A A . 150 SER CB 1 1
12 12201 1 1 59 SER H H 5.916 -5.931 0.663 1.00 . A A . 150 SER H 1 1
12 12202 1 1 59 SER HA H 6.298 -8.635 0.095 1.00 . A A . 150 SER HA 1 1
12 12203 1 1 59 SER HB2 H 6.461 -7.732 2.369 1.00 . A A . 150 SER HB2 1 1
12 12204 1 1 59 SER HB3 H 4.730 -7.392 2.370 1.00 . A A . 150 SER HB3 1 1
12 12205 1 1 59 SER HG H 5.031 -9.337 3.396 1.00 . A A . 150 SER HG 1 1
12 12206 1 1 59 SER N N 5.771 -6.641 0.004 1.00 . A A . 150 SER N 1 1
12 12207 1 1 59 SER O O 4.101 -9.566 -0.688 1.00 . A A . 150 SER O 1 1
12 12208 1 1 59 SER OG O 5.242 -9.364 2.460 1.00 . A A . 150 SER OG 1 1
12 12209 1 1 60 THR C C 1.411 -7.241 -1.563 1.00 . A A . 151 THR C 1 1
12 12210 1 1 60 THR CA C 1.792 -8.067 -0.335 1.00 . A A . 151 THR CA 1 1
12 12211 1 1 60 THR CB C 0.737 -7.854 0.761 1.00 . A A . 151 THR CB 1 1
12 12212 1 1 60 THR CG2 C 1.048 -8.703 1.985 1.00 . A A . 151 THR CG2 1 1
12 12213 1 1 60 THR H H 3.248 -6.870 0.628 1.00 . A A . 151 THR H 1 1
12 12214 1 1 60 THR HA H 1.800 -9.113 -0.603 1.00 . A A . 151 THR HA 1 1
12 12215 1 1 60 THR HB H -0.228 -8.146 0.373 1.00 . A A . 151 THR HB 1 1
12 12216 1 1 60 THR HG1 H -0.145 -6.094 0.861 1.00 . A A . 151 THR HG1 1 1
12 12217 1 1 60 THR HG21 H 1.805 -9.430 1.734 1.00 . A A . 151 THR HG21 1 1
12 12218 1 1 60 THR HG22 H 0.152 -9.211 2.308 1.00 . A A . 151 THR HG22 1 1
12 12219 1 1 60 THR HG23 H 1.409 -8.067 2.781 1.00 . A A . 151 THR HG23 1 1
12 12220 1 1 60 THR N N 3.124 -7.713 0.139 1.00 . A A . 151 THR N 1 1
12 12221 1 1 60 THR O O 1.803 -6.080 -1.680 1.00 . A A . 151 THR O 1 1
12 12222 1 1 60 THR OG1 O 0.695 -6.473 1.130 1.00 . A A . 151 THR OG1 1 1
12 12223 1 1 61 PRO C C -0.689 -5.943 -3.439 1.00 . A A . 152 PRO C 1 1
12 12224 1 1 61 PRO CA C 0.217 -7.138 -3.723 1.00 . A A . 152 PRO CA 1 1
12 12225 1 1 61 PRO CB C -0.549 -8.216 -4.499 1.00 . A A . 152 PRO CB 1 1
12 12226 1 1 61 PRO CD C 0.135 -9.211 -2.441 1.00 . A A . 152 PRO CD 1 1
12 12227 1 1 61 PRO CG C -0.957 -9.214 -3.471 1.00 . A A . 152 PRO CG 1 1
12 12228 1 1 61 PRO HA H 1.062 -6.808 -4.307 1.00 . A A . 152 PRO HA 1 1
12 12229 1 1 61 PRO HB2 H -1.408 -7.773 -4.981 1.00 . A A . 152 PRO HB2 1 1
12 12230 1 1 61 PRO HB3 H 0.099 -8.656 -5.241 1.00 . A A . 152 PRO HB3 1 1
12 12231 1 1 61 PRO HD2 H -0.266 -9.435 -1.463 1.00 . A A . 152 PRO HD2 1 1
12 12232 1 1 61 PRO HD3 H 0.907 -9.919 -2.706 1.00 . A A . 152 PRO HD3 1 1
12 12233 1 1 61 PRO HG2 H -1.895 -8.919 -3.024 1.00 . A A . 152 PRO HG2 1 1
12 12234 1 1 61 PRO HG3 H -1.044 -10.191 -3.922 1.00 . A A . 152 PRO HG3 1 1
12 12235 1 1 61 PRO N N 0.645 -7.830 -2.499 1.00 . A A . 152 PRO N 1 1
12 12236 1 1 61 PRO O O -0.611 -5.325 -2.377 1.00 . A A . 152 PRO O 1 1
12 12237 1 1 62 LYS C C -3.913 -4.985 -4.427 1.00 . A A . 153 LYS C 1 1
12 12238 1 1 62 LYS CA C -2.469 -4.501 -4.277 1.00 . A A . 153 LYS CA 1 1
12 12239 1 1 62 LYS CB C -2.140 -3.446 -5.338 1.00 . A A . 153 LYS CB 1 1
12 12240 1 1 62 LYS CD C -2.828 -1.453 -3.953 1.00 . A A . 153 LYS CD 1 1
12 12241 1 1 62 LYS CE C -3.592 -0.139 -3.959 1.00 . A A . 153 LYS CE 1 1
12 12242 1 1 62 LYS CG C -2.998 -2.191 -5.270 1.00 . A A . 153 LYS CG 1 1
12 12243 1 1 62 LYS H H -1.548 -6.155 -5.226 1.00 . A A . 153 LYS H 1 1
12 12244 1 1 62 LYS HA H -2.341 -4.071 -3.296 1.00 . A A . 153 LYS HA 1 1
12 12245 1 1 62 LYS HB2 H -1.107 -3.151 -5.224 1.00 . A A . 153 LYS HB2 1 1
12 12246 1 1 62 LYS HB3 H -2.270 -3.887 -6.315 1.00 . A A . 153 LYS HB3 1 1
12 12247 1 1 62 LYS HD2 H -3.201 -2.073 -3.151 1.00 . A A . 153 LYS HD2 1 1
12 12248 1 1 62 LYS HD3 H -1.779 -1.250 -3.797 1.00 . A A . 153 LYS HD3 1 1
12 12249 1 1 62 LYS HE2 H -3.232 0.467 -4.778 1.00 . A A . 153 LYS HE2 1 1
12 12250 1 1 62 LYS HE3 H -4.641 -0.350 -4.102 1.00 . A A . 153 LYS HE3 1 1
12 12251 1 1 62 LYS HG2 H -2.708 -1.530 -6.073 1.00 . A A . 153 LYS HG2 1 1
12 12252 1 1 62 LYS HG3 H -4.036 -2.469 -5.385 1.00 . A A . 153 LYS HG3 1 1
12 12253 1 1 62 LYS HZ1 H -2.427 0.572 -2.379 1.00 . A A . 153 LYS HZ1 1 1
12 12254 1 1 62 LYS HZ2 H -4.021 0.208 -1.946 1.00 . A A . 153 LYS HZ2 1 1
12 12255 1 1 62 LYS HZ3 H -3.685 1.612 -2.825 1.00 . A A . 153 LYS HZ3 1 1
12 12256 1 1 62 LYS N N -1.544 -5.623 -4.404 1.00 . A A . 153 LYS N 1 1
12 12257 1 1 62 LYS NZ N -3.418 0.616 -2.689 1.00 . A A . 153 LYS NZ 1 1
12 12258 1 1 62 LYS O O -4.264 -5.606 -5.430 1.00 . A A . 153 LYS O 1 1
12 12259 1 1 63 PRO C C -7.086 -4.165 -4.176 1.00 . A A . 154 PRO C 1 1
12 12260 1 1 63 PRO CA C -6.171 -5.143 -3.444 1.00 . A A . 154 PRO CA 1 1
12 12261 1 1 63 PRO CB C -6.518 -5.194 -1.959 1.00 . A A . 154 PRO CB 1 1
12 12262 1 1 63 PRO CD C -4.442 -3.994 -2.178 1.00 . A A . 154 PRO CD 1 1
12 12263 1 1 63 PRO CG C -5.696 -4.111 -1.345 1.00 . A A . 154 PRO CG 1 1
12 12264 1 1 63 PRO HA H -6.279 -6.127 -3.875 1.00 . A A . 154 PRO HA 1 1
12 12265 1 1 63 PRO HB2 H -7.574 -5.014 -1.826 1.00 . A A . 154 PRO HB2 1 1
12 12266 1 1 63 PRO HB3 H -6.259 -6.164 -1.560 1.00 . A A . 154 PRO HB3 1 1
12 12267 1 1 63 PRO HD2 H -4.224 -2.957 -2.384 1.00 . A A . 154 PRO HD2 1 1
12 12268 1 1 63 PRO HD3 H -3.610 -4.460 -1.672 1.00 . A A . 154 PRO HD3 1 1
12 12269 1 1 63 PRO HG2 H -6.244 -3.181 -1.364 1.00 . A A . 154 PRO HG2 1 1
12 12270 1 1 63 PRO HG3 H -5.444 -4.376 -0.328 1.00 . A A . 154 PRO HG3 1 1
12 12271 1 1 63 PRO N N -4.771 -4.717 -3.422 1.00 . A A . 154 PRO N 1 1
12 12272 1 1 63 PRO O O -6.678 -3.517 -5.141 1.00 . A A . 154 PRO O 1 1
12 12273 1 1 64 HIS C C -10.360 -2.746 -3.287 1.00 . A A . 155 HIS C 1 1
12 12274 1 1 64 HIS CA C -9.310 -3.168 -4.308 1.00 . A A . 155 HIS CA 1 1
12 12275 1 1 64 HIS CB C -9.980 -3.851 -5.504 1.00 . A A . 155 HIS CB 1 1
12 12276 1 1 64 HIS CD2 C -11.961 -5.505 -5.239 1.00 . A A . 155 HIS CD2 1 1
12 12277 1 1 64 HIS CE1 C -10.845 -7.215 -4.440 1.00 . A A . 155 HIS CE1 1 1
12 12278 1 1 64 HIS CG C -10.660 -5.138 -5.155 1.00 . A A . 155 HIS CG 1 1
12 12279 1 1 64 HIS H H -8.593 -4.609 -2.934 1.00 . A A . 155 HIS H 1 1
12 12280 1 1 64 HIS HA H -8.796 -2.288 -4.655 1.00 . A A . 155 HIS HA 1 1
12 12281 1 1 64 HIS HB2 H -10.724 -3.186 -5.919 1.00 . A A . 155 HIS HB2 1 1
12 12282 1 1 64 HIS HB3 H -9.234 -4.062 -6.255 1.00 . A A . 155 HIS HB3 1 1
12 12283 1 1 64 HIS HD1 H -9.025 -6.280 -4.474 1.00 . A A . 155 HIS HD1 1 1
12 12284 1 1 64 HIS HD2 H -12.778 -4.892 -5.594 1.00 . A A . 155 HIS HD2 1 1
12 12285 1 1 64 HIS HE1 H -10.602 -8.192 -4.049 1.00 . A A . 155 HIS HE1 1 1
12 12286 1 1 64 HIS HE2 H -12.866 -7.336 -4.749 1.00 . A A . 155 HIS HE2 1 1
12 12287 1 1 64 HIS N N -8.329 -4.064 -3.706 1.00 . A A . 155 HIS N 1 1
12 12288 1 1 64 HIS ND1 N -9.988 -6.231 -4.651 1.00 . A A . 155 HIS ND1 1 1
12 12289 1 1 64 HIS NE2 N -12.048 -6.799 -4.788 1.00 . A A . 155 HIS NE2 1 1
12 12290 1 1 64 HIS O O -10.078 -2.650 -2.092 1.00 . A A . 155 HIS O 1 1
12 12291 1 1 65 CYS C C -13.935 -2.887 -3.212 1.00 . A A . 156 CYS C 1 1
12 12292 1 1 65 CYS CA C -12.673 -2.089 -2.906 1.00 . A A . 156 CYS CA 1 1
12 12293 1 1 65 CYS CB C -12.966 -0.598 -3.078 1.00 . A A . 156 CYS CB 1 1
12 12294 1 1 65 CYS H H -11.724 -2.593 -4.730 1.00 . A A . 156 CYS H 1 1
12 12295 1 1 65 CYS HA H -12.383 -2.274 -1.882 1.00 . A A . 156 CYS HA 1 1
12 12296 1 1 65 CYS HB2 H -13.161 -0.398 -4.122 1.00 . A A . 156 CYS HB2 1 1
12 12297 1 1 65 CYS HB3 H -13.841 -0.342 -2.500 1.00 . A A . 156 CYS HB3 1 1
12 12298 1 1 65 CYS N N -11.570 -2.499 -3.768 1.00 . A A . 156 CYS N 1 1
12 12299 1 1 65 CYS O O -14.300 -3.069 -4.375 1.00 . A A . 156 CYS O 1 1
12 12300 1 1 65 CYS SG S -11.615 0.506 -2.552 1.00 . A A . 156 CYS SG 1 1
12 12301 1 1 66 GLN C C -17.009 -3.379 -1.691 1.00 . A A . 157 GLN C 1 1
12 12302 1 1 66 GLN CA C -15.832 -4.120 -2.319 1.00 . A A . 157 GLN CA 1 1
12 12303 1 1 66 GLN CB C -15.685 -5.503 -1.682 1.00 . A A . 157 GLN CB 1 1
12 12304 1 1 66 GLN CD C -16.757 -7.753 -1.210 1.00 . A A . 157 GLN CD 1 1
12 12305 1 1 66 GLN CG C -16.922 -6.376 -1.829 1.00 . A A . 157 GLN CG 1 1
12 12306 1 1 66 GLN H H -14.267 -3.167 -1.260 1.00 . A A . 157 GLN H 1 1
12 12307 1 1 66 GLN HA H -16.019 -4.236 -3.376 1.00 . A A . 157 GLN HA 1 1
12 12308 1 1 66 GLN HB2 H -14.853 -6.013 -2.147 1.00 . A A . 157 GLN HB2 1 1
12 12309 1 1 66 GLN HB3 H -15.477 -5.383 -0.629 1.00 . A A . 157 GLN HB3 1 1
12 12310 1 1 66 GLN HE21 H -14.895 -7.322 -0.649 1.00 . A A . 157 GLN HE21 1 1
12 12311 1 1 66 GLN HE22 H -15.457 -8.901 -0.235 1.00 . A A . 157 GLN HE22 1 1
12 12312 1 1 66 GLN HG2 H -17.753 -5.881 -1.349 1.00 . A A . 157 GLN HG2 1 1
12 12313 1 1 66 GLN HG3 H -17.136 -6.496 -2.880 1.00 . A A . 157 GLN HG3 1 1
12 12314 1 1 66 GLN N N -14.604 -3.352 -2.161 1.00 . A A . 157 GLN N 1 1
12 12315 1 1 66 GLN NE2 N -15.584 -8.018 -0.641 1.00 . A A . 157 GLN NE2 1 1
12 12316 1 1 66 GLN O O -16.933 -2.937 -0.544 1.00 . A A . 157 GLN O 1 1
12 12317 1 1 66 GLN OE1 O -17.675 -8.571 -1.243 1.00 . A A . 157 GLN OE1 1 1
12 12318 1 1 67 VAL C C -19.877 -3.264 -0.756 1.00 . A A . 158 VAL C 1 1
12 12319 1 1 67 VAL CA C -19.281 -2.553 -1.967 1.00 . A A . 158 VAL CA 1 1
12 12320 1 1 67 VAL CB C -20.351 -2.439 -3.071 1.00 . A A . 158 VAL CB 1 1
12 12321 1 1 67 VAL CG1 C -20.768 -3.817 -3.563 1.00 . A A . 158 VAL CG1 1 1
12 12322 1 1 67 VAL CG2 C -21.554 -1.652 -2.571 1.00 . A A . 158 VAL CG2 1 1
12 12323 1 1 67 VAL H H -18.089 -3.616 -3.355 1.00 . A A . 158 VAL H 1 1
12 12324 1 1 67 VAL HA H -18.989 -1.555 -1.675 1.00 . A A . 158 VAL HA 1 1
12 12325 1 1 67 VAL HB H -19.921 -1.901 -3.904 1.00 . A A . 158 VAL HB 1 1
12 12326 1 1 67 VAL HG11 H -21.457 -4.258 -2.858 1.00 . A A . 158 VAL HG11 1 1
12 12327 1 1 67 VAL HG12 H -19.895 -4.446 -3.652 1.00 . A A . 158 VAL HG12 1 1
12 12328 1 1 67 VAL HG13 H -21.247 -3.726 -4.526 1.00 . A A . 158 VAL HG13 1 1
12 12329 1 1 67 VAL HG21 H -21.244 -0.985 -1.782 1.00 . A A . 158 VAL HG21 1 1
12 12330 1 1 67 VAL HG22 H -22.300 -2.337 -2.192 1.00 . A A . 158 VAL HG22 1 1
12 12331 1 1 67 VAL HG23 H -21.973 -1.079 -3.385 1.00 . A A . 158 VAL HG23 1 1
12 12332 1 1 67 VAL N N -18.091 -3.244 -2.449 1.00 . A A . 158 VAL N 1 1
12 12333 1 1 67 VAL O O -19.953 -4.493 -0.720 1.00 . A A . 158 VAL O 1 1
12 12334 1 1 68 ASN C C -22.118 -3.871 1.129 1.00 . A A . 159 ASN C 1 1
12 12335 1 1 68 ASN CA C -20.880 -3.039 1.451 1.00 . A A . 159 ASN CA 1 1
12 12336 1 1 68 ASN CB C -21.242 -1.917 2.428 1.00 . A A . 159 ASN CB 1 1
12 12337 1 1 68 ASN CG C -22.257 -0.948 1.852 1.00 . A A . 159 ASN CG 1 1
12 12338 1 1 68 ASN H H -20.203 -1.512 0.150 1.00 . A A . 159 ASN H 1 1
12 12339 1 1 68 ASN HA H -20.141 -3.678 1.911 1.00 . A A . 159 ASN HA 1 1
12 12340 1 1 68 ASN HB2 H -21.657 -2.351 3.326 1.00 . A A . 159 ASN HB2 1 1
12 12341 1 1 68 ASN HB3 H -20.348 -1.366 2.679 1.00 . A A . 159 ASN HB3 1 1
12 12342 1 1 68 ASN HD21 H -20.968 0.553 2.045 1.00 . A A . 159 ASN HD21 1 1
12 12343 1 1 68 ASN HD22 H -22.507 0.967 1.379 1.00 . A A . 159 ASN HD22 1 1
12 12344 1 1 68 ASN N N -20.294 -2.484 0.236 1.00 . A A . 159 ASN N 1 1
12 12345 1 1 68 ASN ND2 N -21.871 0.319 1.748 1.00 . A A . 159 ASN ND2 1 1
12 12346 1 1 68 ASN O O -22.749 -3.613 0.083 1.00 . A A . 159 ASN O 1 1
12 12347 1 1 68 ASN OXT O -22.445 -4.774 1.927 1.00 . A A . 159 ASN OXT 1 1
12 12348 1 1 68 ASN OD1 O -23.373 -1.332 1.505 1.00 . A A . 159 ASN OD1 1 1
13 12349 1 1 1 GLU C C 17.670 6.888 -14.562 1.00 . A A . 92 GLU C 1 1
13 12350 1 1 1 GLU CA C 17.531 7.634 -13.240 1.00 . A A . 92 GLU CA 1 1
13 12351 1 1 1 GLU CB C 18.865 7.629 -12.491 1.00 . A A . 92 GLU CB 1 1
13 12352 1 1 1 GLU CD C 18.445 9.826 -11.315 1.00 . A A . 92 GLU CD 1 1
13 12353 1 1 1 GLU CG C 18.822 8.365 -11.162 1.00 . A A . 92 GLU CG 1 1
13 12354 1 1 1 GLU H1 H 16.315 7.603 -11.545 1.00 . A A . 92 GLU H1 1 1
13 12355 1 1 1 GLU H2 H 16.828 6.073 -12.048 1.00 . A A . 92 GLU H2 1 1
13 12356 1 1 1 GLU H3 H 15.615 6.880 -12.905 1.00 . A A . 92 GLU H3 1 1
13 12357 1 1 1 GLU HA H 17.238 8.654 -13.439 1.00 . A A . 92 GLU HA 1 1
13 12358 1 1 1 GLU HB2 H 19.155 6.606 -12.303 1.00 . A A . 92 GLU HB2 1 1
13 12359 1 1 1 GLU HB3 H 19.614 8.098 -13.112 1.00 . A A . 92 GLU HB3 1 1
13 12360 1 1 1 GLU HG2 H 18.094 7.886 -10.524 1.00 . A A . 92 GLU HG2 1 1
13 12361 1 1 1 GLU HG3 H 19.798 8.307 -10.701 1.00 . A A . 92 GLU HG3 1 1
13 12362 1 1 1 GLU N N 16.501 7.004 -12.374 1.00 . A A . 92 GLU N 1 1
13 12363 1 1 1 GLU O O 17.721 7.499 -15.629 1.00 . A A . 92 GLU O 1 1
13 12364 1 1 1 GLU OE1 O 19.175 10.558 -12.016 1.00 . A A . 92 GLU OE1 1 1
13 12365 1 1 1 GLU OE2 O 17.418 10.237 -10.733 1.00 . A A . 92 GLU OE2 1 1
13 12366 1 1 2 ALA C C 17.746 3.244 -15.295 1.00 . A A . 93 ALA C 1 1
13 12367 1 1 2 ALA CA C 17.864 4.722 -15.664 1.00 . A A . 93 ALA CA 1 1
13 12368 1 1 2 ALA CB C 19.190 5.003 -16.360 1.00 . A A . 93 ALA CB 1 1
13 12369 1 1 2 ALA H H 17.684 5.137 -13.598 1.00 . A A . 93 ALA H 1 1
13 12370 1 1 2 ALA HA H 17.065 4.977 -16.345 1.00 . A A . 93 ALA HA 1 1
13 12371 1 1 2 ALA HB1 H 19.035 5.717 -17.155 1.00 . A A . 93 ALA HB1 1 1
13 12372 1 1 2 ALA HB2 H 19.583 4.086 -16.771 1.00 . A A . 93 ALA HB2 1 1
13 12373 1 1 2 ALA HB3 H 19.892 5.408 -15.645 1.00 . A A . 93 ALA HB3 1 1
13 12374 1 1 2 ALA N N 17.729 5.562 -14.479 1.00 . A A . 93 ALA N 1 1
13 12375 1 1 2 ALA O O 16.863 2.860 -14.528 1.00 . A A . 93 ALA O 1 1
13 12376 1 1 3 GLU C C 18.802 0.725 -14.067 1.00 . A A . 94 GLU C 1 1
13 12377 1 1 3 GLU CA C 18.617 0.987 -15.559 1.00 . A A . 94 GLU CA 1 1
13 12378 1 1 3 GLU CB C 19.715 0.268 -16.351 1.00 . A A . 94 GLU CB 1 1
13 12379 1 1 3 GLU CD C 19.419 1.511 -18.550 1.00 . A A . 94 GLU CD 1 1
13 12380 1 1 3 GLU CG C 19.449 0.166 -17.848 1.00 . A A . 94 GLU CG 1 1
13 12381 1 1 3 GLU H H 19.317 2.775 -16.445 1.00 . A A . 94 GLU H 1 1
13 12382 1 1 3 GLU HA H 17.656 0.602 -15.863 1.00 . A A . 94 GLU HA 1 1
13 12383 1 1 3 GLU HB2 H 20.645 0.798 -16.211 1.00 . A A . 94 GLU HB2 1 1
13 12384 1 1 3 GLU HB3 H 19.822 -0.733 -15.959 1.00 . A A . 94 GLU HB3 1 1
13 12385 1 1 3 GLU HG2 H 20.225 -0.437 -18.295 1.00 . A A . 94 GLU HG2 1 1
13 12386 1 1 3 GLU HG3 H 18.494 -0.318 -17.995 1.00 . A A . 94 GLU HG3 1 1
13 12387 1 1 3 GLU N N 18.635 2.417 -15.841 1.00 . A A . 94 GLU N 1 1
13 12388 1 1 3 GLU O O 19.722 1.257 -13.445 1.00 . A A . 94 GLU O 1 1
13 12389 1 1 3 GLU OE1 O 18.476 2.292 -18.309 1.00 . A A . 94 GLU OE1 1 1
13 12390 1 1 3 GLU OE2 O 20.344 1.783 -19.345 1.00 . A A . 94 GLU OE2 1 1
13 12391 1 1 4 PHE C C 17.744 0.774 -11.201 1.00 . A A . 95 PHE C 1 1
13 12392 1 1 4 PHE CA C 17.977 -0.449 -12.087 1.00 . A A . 95 PHE CA 1 1
13 12393 1 1 4 PHE CB C 19.322 -1.097 -11.739 1.00 . A A . 95 PHE CB 1 1
13 12394 1 1 4 PHE CD1 C 19.454 -2.578 -13.770 1.00 . A A . 95 PHE CD1 1 1
13 12395 1 1 4 PHE CD2 C 19.848 -3.549 -11.629 1.00 . A A . 95 PHE CD2 1 1
13 12396 1 1 4 PHE CE1 C 19.661 -3.806 -14.370 1.00 . A A . 95 PHE CE1 1 1
13 12397 1 1 4 PHE CE2 C 20.056 -4.780 -12.222 1.00 . A A . 95 PHE CE2 1 1
13 12398 1 1 4 PHE CG C 19.544 -2.435 -12.393 1.00 . A A . 95 PHE CG 1 1
13 12399 1 1 4 PHE CZ C 19.963 -4.909 -13.594 1.00 . A A . 95 PHE CZ 1 1
13 12400 1 1 4 PHE H H 17.216 -0.492 -14.061 1.00 . A A . 95 PHE H 1 1
13 12401 1 1 4 PHE HA H 17.190 -1.163 -11.896 1.00 . A A . 95 PHE HA 1 1
13 12402 1 1 4 PHE HB2 H 20.121 -0.440 -12.050 1.00 . A A . 95 PHE HB2 1 1
13 12403 1 1 4 PHE HB3 H 19.378 -1.239 -10.670 1.00 . A A . 95 PHE HB3 1 1
13 12404 1 1 4 PHE HD1 H 19.218 -1.717 -14.378 1.00 . A A . 95 PHE HD1 1 1
13 12405 1 1 4 PHE HD2 H 19.921 -3.452 -10.555 1.00 . A A . 95 PHE HD2 1 1
13 12406 1 1 4 PHE HE1 H 19.587 -3.904 -15.442 1.00 . A A . 95 PHE HE1 1 1
13 12407 1 1 4 PHE HE2 H 20.293 -5.640 -11.614 1.00 . A A . 95 PHE HE2 1 1
13 12408 1 1 4 PHE HZ H 20.125 -5.869 -14.060 1.00 . A A . 95 PHE HZ 1 1
13 12409 1 1 4 PHE N N 17.922 -0.101 -13.505 1.00 . A A . 95 PHE N 1 1
13 12410 1 1 4 PHE O O 18.261 1.859 -11.467 1.00 . A A . 95 PHE O 1 1
13 12411 1 1 5 VAL C C 15.894 1.120 -7.997 1.00 . A A . 96 VAL C 1 1
13 12412 1 1 5 VAL CA C 16.648 1.659 -9.209 1.00 . A A . 96 VAL CA 1 1
13 12413 1 1 5 VAL CB C 15.811 2.769 -9.881 1.00 . A A . 96 VAL CB 1 1
13 12414 1 1 5 VAL CG1 C 14.528 2.196 -10.466 1.00 . A A . 96 VAL CG1 1 1
13 12415 1 1 5 VAL CG2 C 15.504 3.883 -8.891 1.00 . A A . 96 VAL CG2 1 1
13 12416 1 1 5 VAL H H 16.578 -0.306 -9.989 1.00 . A A . 96 VAL H 1 1
13 12417 1 1 5 VAL HA H 17.580 2.091 -8.877 1.00 . A A . 96 VAL HA 1 1
13 12418 1 1 5 VAL HB H 16.391 3.187 -10.690 1.00 . A A . 96 VAL HB 1 1
13 12419 1 1 5 VAL HG11 H 14.714 1.850 -11.472 1.00 . A A . 96 VAL HG11 1 1
13 12420 1 1 5 VAL HG12 H 13.768 2.963 -10.484 1.00 . A A . 96 VAL HG12 1 1
13 12421 1 1 5 VAL HG13 H 14.191 1.370 -9.857 1.00 . A A . 96 VAL HG13 1 1
13 12422 1 1 5 VAL HG21 H 14.464 4.158 -8.971 1.00 . A A . 96 VAL HG21 1 1
13 12423 1 1 5 VAL HG22 H 16.121 4.741 -9.114 1.00 . A A . 96 VAL HG22 1 1
13 12424 1 1 5 VAL HG23 H 15.711 3.541 -7.888 1.00 . A A . 96 VAL HG23 1 1
13 12425 1 1 5 VAL N N 16.958 0.584 -10.145 1.00 . A A . 96 VAL N 1 1
13 12426 1 1 5 VAL O O 14.970 0.318 -8.135 1.00 . A A . 96 VAL O 1 1
13 12427 1 1 6 ARG C C 14.227 1.579 -5.468 1.00 . A A . 97 ARG C 1 1
13 12428 1 1 6 ARG CA C 15.674 1.104 -5.570 1.00 . A A . 97 ARG CA 1 1
13 12429 1 1 6 ARG CB C 16.468 1.585 -4.347 1.00 . A A . 97 ARG CB 1 1
13 12430 1 1 6 ARG CD C 17.501 3.740 -5.150 1.00 . A A . 97 ARG CD 1 1
13 12431 1 1 6 ARG CG C 16.518 3.100 -4.182 1.00 . A A . 97 ARG CG 1 1
13 12432 1 1 6 ARG CZ C 16.541 6.006 -5.254 1.00 . A A . 97 ARG CZ 1 1
13 12433 1 1 6 ARG H H 17.052 2.184 -6.761 1.00 . A A . 97 ARG H 1 1
13 12434 1 1 6 ARG HA H 15.675 0.026 -5.574 1.00 . A A . 97 ARG HA 1 1
13 12435 1 1 6 ARG HB2 H 16.018 1.164 -3.460 1.00 . A A . 97 ARG HB2 1 1
13 12436 1 1 6 ARG HB3 H 17.482 1.222 -4.429 1.00 . A A . 97 ARG HB3 1 1
13 12437 1 1 6 ARG HD2 H 18.484 3.329 -4.971 1.00 . A A . 97 ARG HD2 1 1
13 12438 1 1 6 ARG HD3 H 17.194 3.507 -6.160 1.00 . A A . 97 ARG HD3 1 1
13 12439 1 1 6 ARG HE H 18.404 5.579 -4.683 1.00 . A A . 97 ARG HE 1 1
13 12440 1 1 6 ARG HG2 H 15.534 3.503 -4.368 1.00 . A A . 97 ARG HG2 1 1
13 12441 1 1 6 ARG HG3 H 16.819 3.334 -3.167 1.00 . A A . 97 ARG HG3 1 1
13 12442 1 1 6 ARG HH11 H 15.285 4.533 -5.835 1.00 . A A . 97 ARG HH11 1 1
13 12443 1 1 6 ARG HH12 H 14.625 6.133 -5.884 1.00 . A A . 97 ARG HH12 1 1
13 12444 1 1 6 ARG HH21 H 17.543 7.687 -4.748 1.00 . A A . 97 ARG HH21 1 1
13 12445 1 1 6 ARG HH22 H 15.909 7.925 -5.268 1.00 . A A . 97 ARG HH22 1 1
13 12446 1 1 6 ARG N N 16.304 1.555 -6.807 1.00 . A A . 97 ARG N 1 1
13 12447 1 1 6 ARG NE N 17.561 5.192 -4.998 1.00 . A A . 97 ARG NE 1 1
13 12448 1 1 6 ARG NH1 N 15.389 5.517 -5.693 1.00 . A A . 97 ARG NH1 1 1
13 12449 1 1 6 ARG NH2 N 16.675 7.314 -5.075 1.00 . A A . 97 ARG NH2 1 1
13 12450 1 1 6 ARG O O 13.563 1.793 -6.480 1.00 . A A . 97 ARG O 1 1
13 12451 1 1 7 ILE C C 11.339 1.327 -4.622 1.00 . A A . 98 ILE C 1 1
13 12452 1 1 7 ILE CA C 12.400 2.162 -3.908 1.00 . A A . 98 ILE CA 1 1
13 12453 1 1 7 ILE CB C 12.170 3.668 -4.200 1.00 . A A . 98 ILE CB 1 1
13 12454 1 1 7 ILE CD1 C 11.874 5.412 -6.039 1.00 . A A . 98 ILE CD1 1 1
13 12455 1 1 7 ILE CG1 C 12.059 3.947 -5.704 1.00 . A A . 98 ILE CG1 1 1
13 12456 1 1 7 ILE CG2 C 13.293 4.492 -3.587 1.00 . A A . 98 ILE CG2 1 1
13 12457 1 1 7 ILE H H 14.368 1.517 -3.485 1.00 . A A . 98 ILE H 1 1
13 12458 1 1 7 ILE HA H 12.269 2.017 -2.844 1.00 . A A . 98 ILE HA 1 1
13 12459 1 1 7 ILE HB H 11.248 3.961 -3.720 1.00 . A A . 98 ILE HB 1 1
13 12460 1 1 7 ILE HD11 H 11.365 5.906 -5.225 1.00 . A A . 98 ILE HD11 1 1
13 12461 1 1 7 ILE HD12 H 11.286 5.504 -6.940 1.00 . A A . 98 ILE HD12 1 1
13 12462 1 1 7 ILE HD13 H 12.840 5.871 -6.190 1.00 . A A . 98 ILE HD13 1 1
13 12463 1 1 7 ILE HG12 H 12.958 3.607 -6.195 1.00 . A A . 98 ILE HG12 1 1
13 12464 1 1 7 ILE HG13 H 11.208 3.410 -6.102 1.00 . A A . 98 ILE HG13 1 1
13 12465 1 1 7 ILE HG21 H 13.350 4.292 -2.527 1.00 . A A . 98 ILE HG21 1 1
13 12466 1 1 7 ILE HG22 H 13.096 5.542 -3.745 1.00 . A A . 98 ILE HG22 1 1
13 12467 1 1 7 ILE HG23 H 14.230 4.228 -4.054 1.00 . A A . 98 ILE HG23 1 1
13 12468 1 1 7 ILE N N 13.764 1.724 -4.226 1.00 . A A . 98 ILE N 1 1
13 12469 1 1 7 ILE O O 11.363 1.162 -5.842 1.00 . A A . 98 ILE O 1 1
13 12470 1 1 8 CYS C C 8.488 0.797 -5.382 1.00 . A A . 99 CYS C 1 1
13 12471 1 1 8 CYS CA C 9.318 -0.007 -4.388 1.00 . A A . 99 CYS CA 1 1
13 12472 1 1 8 CYS CB C 8.436 -0.543 -3.257 1.00 . A A . 99 CYS CB 1 1
13 12473 1 1 8 CYS H H 10.428 0.974 -2.878 1.00 . A A . 99 CYS H 1 1
13 12474 1 1 8 CYS HA H 9.765 -0.842 -4.908 1.00 . A A . 99 CYS HA 1 1
13 12475 1 1 8 CYS HB2 H 7.509 -0.907 -3.675 1.00 . A A . 99 CYS HB2 1 1
13 12476 1 1 8 CYS HB3 H 8.948 -1.357 -2.766 1.00 . A A . 99 CYS HB3 1 1
13 12477 1 1 8 CYS N N 10.397 0.804 -3.843 1.00 . A A . 99 CYS N 1 1
13 12478 1 1 8 CYS O O 8.165 1.959 -5.135 1.00 . A A . 99 CYS O 1 1
13 12479 1 1 8 CYS SG S 8.024 0.691 -1.983 1.00 . A A . 99 CYS SG 1 1
13 12480 1 1 9 SER C C 6.265 1.680 -6.984 1.00 . A A . 100 SER C 1 1
13 12481 1 1 9 SER CA C 7.383 0.821 -7.564 1.00 . A A . 100 SER CA 1 1
13 12482 1 1 9 SER CB C 6.794 -0.228 -8.511 1.00 . A A . 100 SER CB 1 1
13 12483 1 1 9 SER H H 8.465 -0.751 -6.647 1.00 . A A . 100 SER H 1 1
13 12484 1 1 9 SER HA H 8.053 1.456 -8.124 1.00 . A A . 100 SER HA 1 1
13 12485 1 1 9 SER HB2 H 6.225 0.268 -9.282 1.00 . A A . 100 SER HB2 1 1
13 12486 1 1 9 SER HB3 H 7.596 -0.794 -8.961 1.00 . A A . 100 SER HB3 1 1
13 12487 1 1 9 SER HG H 5.171 -1.315 -8.357 1.00 . A A . 100 SER HG 1 1
13 12488 1 1 9 SER N N 8.163 0.171 -6.512 1.00 . A A . 100 SER N 1 1
13 12489 1 1 9 SER O O 5.495 1.229 -6.136 1.00 . A A . 100 SER O 1 1
13 12490 1 1 9 SER OG O 5.941 -1.120 -7.816 1.00 . A A . 100 SER OG 1 1
13 12491 1 1 10 LYS C C 3.791 3.516 -7.584 1.00 . A A . 101 LYS C 1 1
13 12492 1 1 10 LYS CA C 5.158 3.851 -6.988 1.00 . A A . 101 LYS CA 1 1
13 12493 1 1 10 LYS CB C 5.548 5.285 -7.349 1.00 . A A . 101 LYS CB 1 1
13 12494 1 1 10 LYS CD C 7.013 7.274 -6.913 1.00 . A A . 101 LYS CD 1 1
13 12495 1 1 10 LYS CE C 8.081 7.877 -6.015 1.00 . A A . 101 LYS CE 1 1
13 12496 1 1 10 LYS CG C 6.680 5.846 -6.507 1.00 . A A . 101 LYS CG 1 1
13 12497 1 1 10 LYS H H 6.824 3.220 -8.130 1.00 . A A . 101 LYS H 1 1
13 12498 1 1 10 LYS HA H 5.099 3.766 -5.913 1.00 . A A . 101 LYS HA 1 1
13 12499 1 1 10 LYS HB2 H 5.860 5.307 -8.383 1.00 . A A . 101 LYS HB2 1 1
13 12500 1 1 10 LYS HB3 H 4.685 5.923 -7.229 1.00 . A A . 101 LYS HB3 1 1
13 12501 1 1 10 LYS HD2 H 7.373 7.272 -7.931 1.00 . A A . 101 LYS HD2 1 1
13 12502 1 1 10 LYS HD3 H 6.118 7.875 -6.845 1.00 . A A . 101 LYS HD3 1 1
13 12503 1 1 10 LYS HE2 H 8.279 8.886 -6.343 1.00 . A A . 101 LYS HE2 1 1
13 12504 1 1 10 LYS HE3 H 7.711 7.894 -5.000 1.00 . A A . 101 LYS HE3 1 1
13 12505 1 1 10 LYS HG2 H 6.384 5.836 -5.469 1.00 . A A . 101 LYS HG2 1 1
13 12506 1 1 10 LYS HG3 H 7.557 5.229 -6.641 1.00 . A A . 101 LYS HG3 1 1
13 12507 1 1 10 LYS HZ1 H 9.253 6.233 -5.483 1.00 . A A . 101 LYS HZ1 1 1
13 12508 1 1 10 LYS HZ2 H 10.129 7.667 -5.674 1.00 . A A . 101 LYS HZ2 1 1
13 12509 1 1 10 LYS HZ3 H 9.572 6.830 -7.035 1.00 . A A . 101 LYS HZ3 1 1
13 12510 1 1 10 LYS N N 6.182 2.921 -7.452 1.00 . A A . 101 LYS N 1 1
13 12511 1 1 10 LYS NZ N 9.347 7.098 -6.055 1.00 . A A . 101 LYS NZ 1 1
13 12512 1 1 10 LYS O O 2.873 4.335 -7.547 1.00 . A A . 101 LYS O 1 1
13 12513 1 1 11 SER C C 1.334 1.670 -7.647 1.00 . A A . 102 SER C 1 1
13 12514 1 1 11 SER CA C 2.403 1.866 -8.718 1.00 . A A . 102 SER CA 1 1
13 12515 1 1 11 SER CB C 2.610 0.564 -9.492 1.00 . A A . 102 SER CB 1 1
13 12516 1 1 11 SER H H 4.426 1.697 -8.118 1.00 . A A . 102 SER H 1 1
13 12517 1 1 11 SER HA H 2.072 2.633 -9.403 1.00 . A A . 102 SER HA 1 1
13 12518 1 1 11 SER HB2 H 1.671 0.251 -9.924 1.00 . A A . 102 SER HB2 1 1
13 12519 1 1 11 SER HB3 H 3.332 0.726 -10.279 1.00 . A A . 102 SER HB3 1 1
13 12520 1 1 11 SER HG H 3.277 -1.249 -9.164 1.00 . A A . 102 SER HG 1 1
13 12521 1 1 11 SER N N 3.660 2.307 -8.123 1.00 . A A . 102 SER N 1 1
13 12522 1 1 11 SER O O 0.189 2.091 -7.812 1.00 . A A . 102 SER O 1 1
13 12523 1 1 11 SER OG O 3.087 -0.465 -8.642 1.00 . A A . 102 SER OG 1 1
13 12524 1 1 12 TYR C C 0.234 2.058 -4.876 1.00 . A A . 103 TYR C 1 1
13 12525 1 1 12 TYR CA C 0.805 0.763 -5.445 1.00 . A A . 103 TYR CA 1 1
13 12526 1 1 12 TYR CB C 1.514 -0.030 -4.344 1.00 . A A . 103 TYR CB 1 1
13 12527 1 1 12 TYR CD1 C 2.319 -1.849 -5.909 1.00 . A A . 103 TYR CD1 1 1
13 12528 1 1 12 TYR CD2 C 1.407 -2.492 -3.802 1.00 . A A . 103 TYR CD2 1 1
13 12529 1 1 12 TYR CE1 C 2.534 -3.177 -6.226 1.00 . A A . 103 TYR CE1 1 1
13 12530 1 1 12 TYR CE2 C 1.620 -3.823 -4.112 1.00 . A A . 103 TYR CE2 1 1
13 12531 1 1 12 TYR CG C 1.752 -1.484 -4.693 1.00 . A A . 103 TYR CG 1 1
13 12532 1 1 12 TYR CZ C 2.182 -4.159 -5.325 1.00 . A A . 103 TYR CZ 1 1
13 12533 1 1 12 TYR H H 2.647 0.714 -6.484 1.00 . A A . 103 TYR H 1 1
13 12534 1 1 12 TYR HA H -0.009 0.169 -5.830 1.00 . A A . 103 TYR HA 1 1
13 12535 1 1 12 TYR HB2 H 2.473 0.424 -4.146 1.00 . A A . 103 TYR HB2 1 1
13 12536 1 1 12 TYR HB3 H 0.916 0.001 -3.446 1.00 . A A . 103 TYR HB3 1 1
13 12537 1 1 12 TYR HD1 H 2.593 -1.076 -6.613 1.00 . A A . 103 TYR HD1 1 1
13 12538 1 1 12 TYR HD2 H 0.966 -2.226 -2.853 1.00 . A A . 103 TYR HD2 1 1
13 12539 1 1 12 TYR HE1 H 2.975 -3.440 -7.176 1.00 . A A . 103 TYR HE1 1 1
13 12540 1 1 12 TYR HE2 H 1.344 -4.591 -3.406 1.00 . A A . 103 TYR HE2 1 1
13 12541 1 1 12 TYR HH H 2.081 -6.035 -4.917 1.00 . A A . 103 TYR HH 1 1
13 12542 1 1 12 TYR N N 1.721 1.025 -6.550 1.00 . A A . 103 TYR N 1 1
13 12543 1 1 12 TYR O O -0.933 2.110 -4.486 1.00 . A A . 103 TYR O 1 1
13 12544 1 1 12 TYR OH O 2.395 -5.482 -5.637 1.00 . A A . 103 TYR OH 1 1
13 12545 1 1 13 LEU C C -0.676 4.835 -4.960 1.00 . A A . 104 LEU C 1 1
13 12546 1 1 13 LEU CA C 0.631 4.395 -4.308 1.00 . A A . 104 LEU CA 1 1
13 12547 1 1 13 LEU CB C 1.716 5.450 -4.538 1.00 . A A . 104 LEU CB 1 1
13 12548 1 1 13 LEU CD1 C 4.052 6.271 -4.144 1.00 . A A . 104 LEU CD1 1 1
13 12549 1 1 13 LEU CD2 C 2.828 5.078 -2.320 1.00 . A A . 104 LEU CD2 1 1
13 12550 1 1 13 LEU CG C 3.042 5.180 -3.822 1.00 . A A . 104 LEU CG 1 1
13 12551 1 1 13 LEU H H 1.979 2.997 -5.156 1.00 . A A . 104 LEU H 1 1
13 12552 1 1 13 LEU HA H 0.468 4.284 -3.246 1.00 . A A . 104 LEU HA 1 1
13 12553 1 1 13 LEU HB2 H 1.909 5.513 -5.598 1.00 . A A . 104 LEU HB2 1 1
13 12554 1 1 13 LEU HB3 H 1.337 6.403 -4.201 1.00 . A A . 104 LEU HB3 1 1
13 12555 1 1 13 LEU HD11 H 3.735 7.200 -3.694 1.00 . A A . 104 LEU HD11 1 1
13 12556 1 1 13 LEU HD12 H 4.121 6.394 -5.214 1.00 . A A . 104 LEU HD12 1 1
13 12557 1 1 13 LEU HD13 H 5.020 5.992 -3.751 1.00 . A A . 104 LEU HD13 1 1
13 12558 1 1 13 LEU HD21 H 2.361 4.131 -2.086 1.00 . A A . 104 LEU HD21 1 1
13 12559 1 1 13 LEU HD22 H 2.189 5.884 -1.991 1.00 . A A . 104 LEU HD22 1 1
13 12560 1 1 13 LEU HD23 H 3.780 5.143 -1.815 1.00 . A A . 104 LEU HD23 1 1
13 12561 1 1 13 LEU HG H 3.445 4.240 -4.168 1.00 . A A . 104 LEU HG 1 1
13 12562 1 1 13 LEU N N 1.060 3.100 -4.831 1.00 . A A . 104 LEU N 1 1
13 12563 1 1 13 LEU O O -0.950 4.486 -6.107 1.00 . A A . 104 LEU O 1 1
13 12564 1 1 14 THR C C -3.723 4.916 -4.984 1.00 . A A . 105 THR C 1 1
13 12565 1 1 14 THR CA C -2.777 6.075 -4.680 1.00 . A A . 105 THR CA 1 1
13 12566 1 1 14 THR CB C -2.646 6.971 -5.932 1.00 . A A . 105 THR CB 1 1
13 12567 1 1 14 THR CG2 C -1.622 8.072 -5.701 1.00 . A A . 105 THR CG2 1 1
13 12568 1 1 14 THR H H -1.197 5.812 -3.297 1.00 . A A . 105 THR H 1 1
13 12569 1 1 14 THR HA H -3.209 6.670 -3.887 1.00 . A A . 105 THR HA 1 1
13 12570 1 1 14 THR HB H -3.604 7.430 -6.127 1.00 . A A . 105 THR HB 1 1
13 12571 1 1 14 THR HG1 H -2.653 6.570 -7.863 1.00 . A A . 105 THR HG1 1 1
13 12572 1 1 14 THR HG21 H -1.873 8.615 -4.803 1.00 . A A . 105 THR HG21 1 1
13 12573 1 1 14 THR HG22 H -1.625 8.748 -6.544 1.00 . A A . 105 THR HG22 1 1
13 12574 1 1 14 THR HG23 H -0.641 7.634 -5.595 1.00 . A A . 105 THR HG23 1 1
13 12575 1 1 14 THR N N -1.480 5.587 -4.206 1.00 . A A . 105 THR N 1 1
13 12576 1 1 14 THR O O -3.320 3.904 -5.558 1.00 . A A . 105 THR O 1 1
13 12577 1 1 14 THR OG1 O -2.263 6.192 -7.070 1.00 . A A . 105 THR OG1 1 1
13 12578 1 1 15 LEU C C -7.353 4.624 -5.081 1.00 . A A . 106 LEU C 1 1
13 12579 1 1 15 LEU CA C -5.979 4.024 -4.805 1.00 . A A . 106 LEU CA 1 1
13 12580 1 1 15 LEU CB C -6.059 3.101 -3.584 1.00 . A A . 106 LEU CB 1 1
13 12581 1 1 15 LEU CD1 C -6.783 1.125 -4.960 1.00 . A A . 106 LEU CD1 1 1
13 12582 1 1 15 LEU CD2 C -6.992 1.059 -2.469 1.00 . A A . 106 LEU CD2 1 1
13 12583 1 1 15 LEU CG C -7.053 1.942 -3.705 1.00 . A A . 106 LEU CG 1 1
13 12584 1 1 15 LEU H H -5.243 5.890 -4.124 1.00 . A A . 106 LEU H 1 1
13 12585 1 1 15 LEU HA H -5.672 3.445 -5.662 1.00 . A A . 106 LEU HA 1 1
13 12586 1 1 15 LEU HB2 H -5.078 2.690 -3.405 1.00 . A A . 106 LEU HB2 1 1
13 12587 1 1 15 LEU HB3 H -6.339 3.699 -2.729 1.00 . A A . 106 LEU HB3 1 1
13 12588 1 1 15 LEU HD11 H -6.053 0.360 -4.740 1.00 . A A . 106 LEU HD11 1 1
13 12589 1 1 15 LEU HD12 H -6.403 1.772 -5.737 1.00 . A A . 106 LEU HD12 1 1
13 12590 1 1 15 LEU HD13 H -7.700 0.663 -5.294 1.00 . A A . 106 LEU HD13 1 1
13 12591 1 1 15 LEU HD21 H -7.843 0.395 -2.458 1.00 . A A . 106 LEU HD21 1 1
13 12592 1 1 15 LEU HD22 H -7.005 1.676 -1.583 1.00 . A A . 106 LEU HD22 1 1
13 12593 1 1 15 LEU HD23 H -6.082 0.476 -2.489 1.00 . A A . 106 LEU HD23 1 1
13 12594 1 1 15 LEU HG H -8.054 2.343 -3.778 1.00 . A A . 106 LEU HG 1 1
13 12595 1 1 15 LEU N N -4.981 5.066 -4.585 1.00 . A A . 106 LEU N 1 1
13 12596 1 1 15 LEU O O -7.755 5.598 -4.447 1.00 . A A . 106 LEU O 1 1
13 12597 1 1 16 GLU C C -10.372 4.249 -5.224 1.00 . A A . 107 GLU C 1 1
13 12598 1 1 16 GLU CA C -9.405 4.501 -6.375 1.00 . A A . 107 GLU CA 1 1
13 12599 1 1 16 GLU CB C -9.915 3.812 -7.646 1.00 . A A . 107 GLU CB 1 1
13 12600 1 1 16 GLU CD C -7.788 3.392 -8.967 1.00 . A A . 107 GLU CD 1 1
13 12601 1 1 16 GLU CG C -9.106 4.141 -8.892 1.00 . A A . 107 GLU CG 1 1
13 12602 1 1 16 GLU H H -7.701 3.253 -6.492 1.00 . A A . 107 GLU H 1 1
13 12603 1 1 16 GLU HA H -9.344 5.564 -6.551 1.00 . A A . 107 GLU HA 1 1
13 12604 1 1 16 GLU HB2 H -9.885 2.743 -7.497 1.00 . A A . 107 GLU HB2 1 1
13 12605 1 1 16 GLU HB3 H -10.938 4.113 -7.818 1.00 . A A . 107 GLU HB3 1 1
13 12606 1 1 16 GLU HG2 H -9.694 3.888 -9.762 1.00 . A A . 107 GLU HG2 1 1
13 12607 1 1 16 GLU HG3 H -8.899 5.201 -8.898 1.00 . A A . 107 GLU HG3 1 1
13 12608 1 1 16 GLU N N -8.073 4.029 -6.026 1.00 . A A . 107 GLU N 1 1
13 12609 1 1 16 GLU O O -10.441 3.140 -4.693 1.00 . A A . 107 GLU O 1 1
13 12610 1 1 16 GLU OE1 O -7.569 2.485 -8.137 1.00 . A A . 107 GLU OE1 1 1
13 12611 1 1 16 GLU OE2 O -6.982 3.700 -9.870 1.00 . A A . 107 GLU OE2 1 1
13 12612 1 1 17 ASN C C -11.384 4.717 -2.467 1.00 . A A . 108 ASN C 1 1
13 12613 1 1 17 ASN CA C -12.074 5.175 -3.750 1.00 . A A . 108 ASN CA 1 1
13 12614 1 1 17 ASN CB C -13.193 4.200 -4.122 1.00 . A A . 108 ASN CB 1 1
13 12615 1 1 17 ASN CG C -13.971 4.656 -5.341 1.00 . A A . 108 ASN CG 1 1
13 12616 1 1 17 ASN H H -11.010 6.143 -5.304 1.00 . A A . 108 ASN H 1 1
13 12617 1 1 17 ASN HA H -12.499 6.153 -3.586 1.00 . A A . 108 ASN HA 1 1
13 12618 1 1 17 ASN HB2 H -12.763 3.232 -4.334 1.00 . A A . 108 ASN HB2 1 1
13 12619 1 1 17 ASN HB3 H -13.878 4.112 -3.291 1.00 . A A . 108 ASN HB3 1 1
13 12620 1 1 17 ASN HD21 H -13.432 3.016 -6.328 1.00 . A A . 108 ASN HD21 1 1
13 12621 1 1 17 ASN HD22 H -14.440 4.119 -7.197 1.00 . A A . 108 ASN HD22 1 1
13 12622 1 1 17 ASN N N -11.113 5.284 -4.842 1.00 . A A . 108 ASN N 1 1
13 12623 1 1 17 ASN ND2 N -13.945 3.848 -6.396 1.00 . A A . 108 ASN ND2 1 1
13 12624 1 1 17 ASN O O -11.909 3.882 -1.731 1.00 . A A . 108 ASN O 1 1
13 12625 1 1 17 ASN OD1 O -14.587 5.721 -5.337 1.00 . A A . 108 ASN OD1 1 1
13 12626 1 1 18 GLY C C -8.122 5.619 -0.928 1.00 . A A . 109 GLY C 1 1
13 12627 1 1 18 GLY CA C -9.455 4.907 -1.019 1.00 . A A . 109 GLY CA 1 1
13 12628 1 1 18 GLY H H -9.832 5.927 -2.835 1.00 . A A . 109 GLY H 1 1
13 12629 1 1 18 GLY HA2 H -10.043 5.160 -0.150 1.00 . A A . 109 GLY HA2 1 1
13 12630 1 1 18 GLY HA3 H -9.279 3.843 -1.021 1.00 . A A . 109 GLY HA3 1 1
13 12631 1 1 18 GLY N N -10.202 5.270 -2.209 1.00 . A A . 109 GLY N 1 1
13 12632 1 1 18 GLY O O -7.534 5.991 -1.943 1.00 . A A . 109 GLY O 1 1
13 12633 1 1 19 LYS C C -5.359 5.505 1.132 1.00 . A A . 110 LYS C 1 1
13 12634 1 1 19 LYS CA C -6.370 6.472 0.528 1.00 . A A . 110 LYS CA 1 1
13 12635 1 1 19 LYS CB C -6.556 7.675 1.455 1.00 . A A . 110 LYS CB 1 1
13 12636 1 1 19 LYS CD C -7.592 9.933 1.831 1.00 . A A . 110 LYS CD 1 1
13 12637 1 1 19 LYS CE C -8.548 10.984 1.291 1.00 . A A . 110 LYS CE 1 1
13 12638 1 1 19 LYS CG C -7.502 8.730 0.905 1.00 . A A . 110 LYS CG 1 1
13 12639 1 1 19 LYS H H -8.162 5.476 1.057 1.00 . A A . 110 LYS H 1 1
13 12640 1 1 19 LYS HA H -5.996 6.816 -0.425 1.00 . A A . 110 LYS HA 1 1
13 12641 1 1 19 LYS HB2 H -6.948 7.330 2.399 1.00 . A A . 110 LYS HB2 1 1
13 12642 1 1 19 LYS HB3 H -5.595 8.137 1.622 1.00 . A A . 110 LYS HB3 1 1
13 12643 1 1 19 LYS HD2 H -7.942 9.605 2.798 1.00 . A A . 110 LYS HD2 1 1
13 12644 1 1 19 LYS HD3 H -6.609 10.371 1.931 1.00 . A A . 110 LYS HD3 1 1
13 12645 1 1 19 LYS HE2 H -8.549 11.829 1.963 1.00 . A A . 110 LYS HE2 1 1
13 12646 1 1 19 LYS HE3 H -8.202 11.300 0.318 1.00 . A A . 110 LYS HE3 1 1
13 12647 1 1 19 LYS HG2 H -7.141 9.056 -0.059 1.00 . A A . 110 LYS HG2 1 1
13 12648 1 1 19 LYS HG3 H -8.486 8.298 0.796 1.00 . A A . 110 LYS HG3 1 1
13 12649 1 1 19 LYS HZ1 H -10.146 10.239 0.172 1.00 . A A . 110 LYS HZ1 1 1
13 12650 1 1 19 LYS HZ2 H -10.617 11.172 1.501 1.00 . A A . 110 LYS HZ2 1 1
13 12651 1 1 19 LYS HZ3 H -10.045 9.597 1.734 1.00 . A A . 110 LYS HZ3 1 1
13 12652 1 1 19 LYS N N -7.646 5.804 0.294 1.00 . A A . 110 LYS N 1 1
13 12653 1 1 19 LYS NZ N -9.935 10.461 1.166 1.00 . A A . 110 LYS NZ 1 1
13 12654 1 1 19 LYS O O -5.665 4.790 2.087 1.00 . A A . 110 LYS O 1 1
13 12655 1 1 20 VAL C C -2.016 5.383 1.783 1.00 . A A . 111 VAL C 1 1
13 12656 1 1 20 VAL CA C -3.106 4.601 1.058 1.00 . A A . 111 VAL CA 1 1
13 12657 1 1 20 VAL CB C -2.470 3.801 -0.096 1.00 . A A . 111 VAL CB 1 1
13 12658 1 1 20 VAL CG1 C -1.351 2.908 0.420 1.00 . A A . 111 VAL CG1 1 1
13 12659 1 1 20 VAL CG2 C -3.524 2.980 -0.821 1.00 . A A . 111 VAL CG2 1 1
13 12660 1 1 20 VAL H H -3.970 6.077 -0.188 1.00 . A A . 111 VAL H 1 1
13 12661 1 1 20 VAL HA H -3.553 3.901 1.749 1.00 . A A . 111 VAL HA 1 1
13 12662 1 1 20 VAL HB H -2.044 4.502 -0.800 1.00 . A A . 111 VAL HB 1 1
13 12663 1 1 20 VAL HG11 H -1.667 1.876 0.380 1.00 . A A . 111 VAL HG11 1 1
13 12664 1 1 20 VAL HG12 H -1.118 3.174 1.439 1.00 . A A . 111 VAL HG12 1 1
13 12665 1 1 20 VAL HG13 H -0.473 3.039 -0.196 1.00 . A A . 111 VAL HG13 1 1
13 12666 1 1 20 VAL HG21 H -3.955 3.569 -1.618 1.00 . A A . 111 VAL HG21 1 1
13 12667 1 1 20 VAL HG22 H -4.300 2.696 -0.125 1.00 . A A . 111 VAL HG22 1 1
13 12668 1 1 20 VAL HG23 H -3.069 2.092 -1.234 1.00 . A A . 111 VAL HG23 1 1
13 12669 1 1 20 VAL N N -4.156 5.485 0.571 1.00 . A A . 111 VAL N 1 1
13 12670 1 1 20 VAL O O -1.391 6.274 1.207 1.00 . A A . 111 VAL O 1 1
13 12671 1 1 21 PHE C C 0.630 5.224 3.406 1.00 . A A . 112 PHE C 1 1
13 12672 1 1 21 PHE CA C -0.753 5.696 3.840 1.00 . A A . 112 PHE CA 1 1
13 12673 1 1 21 PHE CB C -0.967 5.420 5.332 1.00 . A A . 112 PHE CB 1 1
13 12674 1 1 21 PHE CD1 C -3.431 5.926 5.323 1.00 . A A . 112 PHE CD1 1 1
13 12675 1 1 21 PHE CD2 C -2.079 6.898 7.030 1.00 . A A . 112 PHE CD2 1 1
13 12676 1 1 21 PHE CE1 C -4.548 6.545 5.851 1.00 . A A . 112 PHE CE1 1 1
13 12677 1 1 21 PHE CE2 C -3.192 7.521 7.562 1.00 . A A . 112 PHE CE2 1 1
13 12678 1 1 21 PHE CG C -2.184 6.095 5.906 1.00 . A A . 112 PHE CG 1 1
13 12679 1 1 21 PHE CZ C -4.428 7.344 6.971 1.00 . A A . 112 PHE CZ 1 1
13 12680 1 1 21 PHE H H -2.304 4.310 3.446 1.00 . A A . 112 PHE H 1 1
13 12681 1 1 21 PHE HA H -0.830 6.758 3.663 1.00 . A A . 112 PHE HA 1 1
13 12682 1 1 21 PHE HB2 H -1.078 4.356 5.481 1.00 . A A . 112 PHE HB2 1 1
13 12683 1 1 21 PHE HB3 H -0.105 5.765 5.883 1.00 . A A . 112 PHE HB3 1 1
13 12684 1 1 21 PHE HD1 H -3.527 5.301 4.447 1.00 . A A . 112 PHE HD1 1 1
13 12685 1 1 21 PHE HD2 H -1.113 7.038 7.492 1.00 . A A . 112 PHE HD2 1 1
13 12686 1 1 21 PHE HE1 H -5.513 6.406 5.388 1.00 . A A . 112 PHE HE1 1 1
13 12687 1 1 21 PHE HE2 H -3.096 8.144 8.438 1.00 . A A . 112 PHE HE2 1 1
13 12688 1 1 21 PHE HZ H -5.300 7.830 7.385 1.00 . A A . 112 PHE HZ 1 1
13 12689 1 1 21 PHE N N -1.782 5.035 3.045 1.00 . A A . 112 PHE N 1 1
13 12690 1 1 21 PHE O O 0.896 4.024 3.362 1.00 . A A . 112 PHE O 1 1
13 12691 1 1 22 LEU C C 3.892 6.227 3.679 1.00 . A A . 113 LEU C 1 1
13 12692 1 1 22 LEU CA C 2.852 5.858 2.623 1.00 . A A . 113 LEU CA 1 1
13 12693 1 1 22 LEU CB C 3.144 6.589 1.302 1.00 . A A . 113 LEU CB 1 1
13 12694 1 1 22 LEU CD1 C 5.637 6.978 1.369 1.00 . A A . 113 LEU CD1 1 1
13 12695 1 1 22 LEU CD2 C 4.740 4.782 0.576 1.00 . A A . 113 LEU CD2 1 1
13 12696 1 1 22 LEU CG C 4.497 6.283 0.638 1.00 . A A . 113 LEU CG 1 1
13 12697 1 1 22 LEU H H 1.220 7.113 3.119 1.00 . A A . 113 LEU H 1 1
13 12698 1 1 22 LEU HA H 2.899 4.793 2.450 1.00 . A A . 113 LEU HA 1 1
13 12699 1 1 22 LEU HB2 H 2.362 6.335 0.601 1.00 . A A . 113 LEU HB2 1 1
13 12700 1 1 22 LEU HB3 H 3.098 7.651 1.492 1.00 . A A . 113 LEU HB3 1 1
13 12701 1 1 22 LEU HD11 H 5.312 7.954 1.698 1.00 . A A . 113 LEU HD11 1 1
13 12702 1 1 22 LEU HD12 H 6.480 7.085 0.702 1.00 . A A . 113 LEU HD12 1 1
13 12703 1 1 22 LEU HD13 H 5.928 6.387 2.225 1.00 . A A . 113 LEU HD13 1 1
13 12704 1 1 22 LEU HD21 H 4.203 4.364 -0.262 1.00 . A A . 113 LEU HD21 1 1
13 12705 1 1 22 LEU HD22 H 4.395 4.322 1.490 1.00 . A A . 113 LEU HD22 1 1
13 12706 1 1 22 LEU HD23 H 5.797 4.593 0.456 1.00 . A A . 113 LEU HD23 1 1
13 12707 1 1 22 LEU HG H 4.480 6.656 -0.376 1.00 . A A . 113 LEU HG 1 1
13 12708 1 1 22 LEU N N 1.499 6.176 3.073 1.00 . A A . 113 LEU N 1 1
13 12709 1 1 22 LEU O O 3.774 7.250 4.353 1.00 . A A . 113 LEU O 1 1
13 12710 1 1 23 THR C C 7.202 4.739 4.424 1.00 . A A . 114 THR C 1 1
13 12711 1 1 23 THR CA C 5.993 5.607 4.763 1.00 . A A . 114 THR CA 1 1
13 12712 1 1 23 THR CB C 5.541 5.296 6.205 1.00 . A A . 114 THR CB 1 1
13 12713 1 1 23 THR CG2 C 6.685 5.496 7.188 1.00 . A A . 114 THR CG2 1 1
13 12714 1 1 23 THR H H 4.950 4.591 3.229 1.00 . A A . 114 THR H 1 1
13 12715 1 1 23 THR HA H 6.279 6.649 4.711 1.00 . A A . 114 THR HA 1 1
13 12716 1 1 23 THR HB H 5.225 4.264 6.251 1.00 . A A . 114 THR HB 1 1
13 12717 1 1 23 THR HG1 H 4.754 6.838 7.150 1.00 . A A . 114 THR HG1 1 1
13 12718 1 1 23 THR HG21 H 6.979 4.541 7.597 1.00 . A A . 114 THR HG21 1 1
13 12719 1 1 23 THR HG22 H 6.363 6.146 7.989 1.00 . A A . 114 THR HG22 1 1
13 12720 1 1 23 THR HG23 H 7.525 5.943 6.678 1.00 . A A . 114 THR HG23 1 1
13 12721 1 1 23 THR N N 4.915 5.383 3.805 1.00 . A A . 114 THR N 1 1
13 12722 1 1 23 THR O O 7.248 3.560 4.777 1.00 . A A . 114 THR O 1 1
13 12723 1 1 23 THR OG1 O 4.442 6.137 6.571 1.00 . A A . 114 THR OG1 1 1
13 12724 1 1 24 GLY C C 10.163 5.258 2.255 1.00 . A A . 115 GLY C 1 1
13 12725 1 1 24 GLY CA C 9.368 4.582 3.357 1.00 . A A . 115 GLY CA 1 1
13 12726 1 1 24 GLY H H 8.088 6.266 3.475 1.00 . A A . 115 GLY H 1 1
13 12727 1 1 24 GLY HA2 H 9.999 4.474 4.224 1.00 . A A . 115 GLY HA2 1 1
13 12728 1 1 24 GLY HA3 H 9.071 3.601 3.019 1.00 . A A . 115 GLY HA3 1 1
13 12729 1 1 24 GLY N N 8.178 5.326 3.733 1.00 . A A . 115 GLY N 1 1
13 12730 1 1 24 GLY O O 11.381 5.108 2.181 1.00 . A A . 115 GLY O 1 1
13 12731 1 1 25 GLY C C 11.419 7.338 0.639 1.00 . A A . 116 GLY C 1 1
13 12732 1 1 25 GLY CA C 10.103 6.671 0.276 1.00 . A A . 116 GLY CA 1 1
13 12733 1 1 25 GLY H H 8.491 6.052 1.500 1.00 . A A . 116 GLY H 1 1
13 12734 1 1 25 GLY HA2 H 10.288 5.952 -0.509 1.00 . A A . 116 GLY HA2 1 1
13 12735 1 1 25 GLY HA3 H 9.428 7.425 -0.101 1.00 . A A . 116 GLY HA3 1 1
13 12736 1 1 25 GLY N N 9.462 5.987 1.389 1.00 . A A . 116 GLY N 1 1
13 12737 1 1 25 GLY O O 11.615 7.765 1.778 1.00 . A A . 116 GLY O 1 1
13 12738 1 1 26 ASP C C 14.556 7.164 0.674 1.00 . A A . 117 ASP C 1 1
13 12739 1 1 26 ASP CA C 13.631 8.038 -0.171 1.00 . A A . 117 ASP CA 1 1
13 12740 1 1 26 ASP CB C 13.493 9.424 0.464 1.00 . A A . 117 ASP CB 1 1
13 12741 1 1 26 ASP CG C 12.679 10.377 -0.390 1.00 . A A . 117 ASP CG 1 1
13 12742 1 1 26 ASP H H 12.082 7.061 -1.224 1.00 . A A . 117 ASP H 1 1
13 12743 1 1 26 ASP HA H 14.069 8.151 -1.151 1.00 . A A . 117 ASP HA 1 1
13 12744 1 1 26 ASP HB2 H 13.007 9.324 1.423 1.00 . A A . 117 ASP HB2 1 1
13 12745 1 1 26 ASP HB3 H 14.477 9.847 0.606 1.00 . A A . 117 ASP HB3 1 1
13 12746 1 1 26 ASP N N 12.315 7.422 -0.346 1.00 . A A . 117 ASP N 1 1
13 12747 1 1 26 ASP O O 15.357 7.673 1.459 1.00 . A A . 117 ASP O 1 1
13 12748 1 1 26 ASP OD1 O 12.225 9.963 -1.477 1.00 . A A . 117 ASP OD1 1 1
13 12749 1 1 26 ASP OD2 O 12.495 11.539 0.030 1.00 . A A . 117 ASP OD2 1 1
13 12750 1 1 27 LEU C C 15.700 3.731 0.333 1.00 . A A . 118 LEU C 1 1
13 12751 1 1 27 LEU CA C 15.293 4.902 1.224 1.00 . A A . 118 LEU CA 1 1
13 12752 1 1 27 LEU CB C 14.576 4.370 2.474 1.00 . A A . 118 LEU CB 1 1
13 12753 1 1 27 LEU CD1 C 16.063 5.696 4.010 1.00 . A A . 118 LEU CD1 1 1
13 12754 1 1 27 LEU CD2 C 13.722 6.476 3.570 1.00 . A A . 118 LEU CD2 1 1
13 12755 1 1 27 LEU CG C 14.632 5.267 3.720 1.00 . A A . 118 LEU CG 1 1
13 12756 1 1 27 LEU H H 13.809 5.506 -0.158 1.00 . A A . 118 LEU H 1 1
13 12757 1 1 27 LEU HA H 16.186 5.423 1.526 1.00 . A A . 118 LEU HA 1 1
13 12758 1 1 27 LEU HB2 H 13.538 4.212 2.222 1.00 . A A . 118 LEU HB2 1 1
13 12759 1 1 27 LEU HB3 H 15.012 3.416 2.729 1.00 . A A . 118 LEU HB3 1 1
13 12760 1 1 27 LEU HD11 H 16.505 6.106 3.114 1.00 . A A . 118 LEU HD11 1 1
13 12761 1 1 27 LEU HD12 H 16.637 4.841 4.335 1.00 . A A . 118 LEU HD12 1 1
13 12762 1 1 27 LEU HD13 H 16.064 6.446 4.786 1.00 . A A . 118 LEU HD13 1 1
13 12763 1 1 27 LEU HD21 H 12.834 6.194 3.027 1.00 . A A . 118 LEU HD21 1 1
13 12764 1 1 27 LEU HD22 H 14.243 7.253 3.030 1.00 . A A . 118 LEU HD22 1 1
13 12765 1 1 27 LEU HD23 H 13.446 6.842 4.548 1.00 . A A . 118 LEU HD23 1 1
13 12766 1 1 27 LEU HG H 14.282 4.700 4.570 1.00 . A A . 118 LEU HG 1 1
13 12767 1 1 27 LEU N N 14.456 5.849 0.492 1.00 . A A . 118 LEU N 1 1
13 12768 1 1 27 LEU O O 14.960 3.336 -0.568 1.00 . A A . 118 LEU O 1 1
13 12769 1 1 28 PRO C C 16.417 0.894 -0.317 1.00 . A A . 119 PRO C 1 1
13 12770 1 1 28 PRO CA C 17.417 2.038 -0.202 1.00 . A A . 119 PRO CA 1 1
13 12771 1 1 28 PRO CB C 18.642 1.590 0.597 1.00 . A A . 119 PRO CB 1 1
13 12772 1 1 28 PRO CD C 17.837 3.590 1.633 1.00 . A A . 119 PRO CD 1 1
13 12773 1 1 28 PRO CG C 19.086 2.809 1.329 1.00 . A A . 119 PRO CG 1 1
13 12774 1 1 28 PRO HA H 17.723 2.348 -1.190 1.00 . A A . 119 PRO HA 1 1
13 12775 1 1 28 PRO HB2 H 18.362 0.800 1.279 1.00 . A A . 119 PRO HB2 1 1
13 12776 1 1 28 PRO HB3 H 19.407 1.236 -0.079 1.00 . A A . 119 PRO HB3 1 1
13 12777 1 1 28 PRO HD2 H 17.456 3.334 2.610 1.00 . A A . 119 PRO HD2 1 1
13 12778 1 1 28 PRO HD3 H 18.032 4.651 1.570 1.00 . A A . 119 PRO HD3 1 1
13 12779 1 1 28 PRO HG2 H 19.582 2.527 2.246 1.00 . A A . 119 PRO HG2 1 1
13 12780 1 1 28 PRO HG3 H 19.750 3.390 0.707 1.00 . A A . 119 PRO HG3 1 1
13 12781 1 1 28 PRO N N 16.897 3.165 0.578 1.00 . A A . 119 PRO N 1 1
13 12782 1 1 28 PRO O O 16.296 0.064 0.585 1.00 . A A . 119 PRO O 1 1
13 12783 1 1 29 ALA C C 13.670 -0.248 -0.589 1.00 . A A . 120 ALA C 1 1
13 12784 1 1 29 ALA CA C 14.712 -0.179 -1.699 1.00 . A A . 120 ALA CA 1 1
13 12785 1 1 29 ALA CB C 15.394 -1.529 -1.860 1.00 . A A . 120 ALA CB 1 1
13 12786 1 1 29 ALA H H 15.855 1.550 -2.116 1.00 . A A . 120 ALA H 1 1
13 12787 1 1 29 ALA HA H 14.217 0.059 -2.628 1.00 . A A . 120 ALA HA 1 1
13 12788 1 1 29 ALA HB1 H 15.985 -1.529 -2.764 1.00 . A A . 120 ALA HB1 1 1
13 12789 1 1 29 ALA HB2 H 14.646 -2.306 -1.921 1.00 . A A . 120 ALA HB2 1 1
13 12790 1 1 29 ALA HB3 H 16.036 -1.713 -1.010 1.00 . A A . 120 ALA HB3 1 1
13 12791 1 1 29 ALA N N 15.705 0.858 -1.439 1.00 . A A . 120 ALA N 1 1
13 12792 1 1 29 ALA O O 12.946 -1.237 -0.471 1.00 . A A . 120 ALA O 1 1
13 12793 1 1 30 LEU C C 12.630 -0.443 2.108 1.00 . A A . 121 LEU C 1 1
13 12794 1 1 30 LEU CA C 12.633 0.858 1.315 1.00 . A A . 121 LEU CA 1 1
13 12795 1 1 30 LEU CB C 11.226 1.157 0.792 1.00 . A A . 121 LEU CB 1 1
13 12796 1 1 30 LEU CD1 C 11.782 3.108 -0.687 1.00 . A A . 121 LEU CD1 1 1
13 12797 1 1 30 LEU CD2 C 9.467 2.845 0.221 1.00 . A A . 121 LEU CD2 1 1
13 12798 1 1 30 LEU CG C 10.948 2.630 0.491 1.00 . A A . 121 LEU CG 1 1
13 12799 1 1 30 LEU H H 14.194 1.566 0.073 1.00 . A A . 121 LEU H 1 1
13 12800 1 1 30 LEU HA H 12.935 1.659 1.974 1.00 . A A . 121 LEU HA 1 1
13 12801 1 1 30 LEU HB2 H 11.078 0.593 -0.116 1.00 . A A . 121 LEU HB2 1 1
13 12802 1 1 30 LEU HB3 H 10.512 0.818 1.526 1.00 . A A . 121 LEU HB3 1 1
13 12803 1 1 30 LEU HD11 H 11.314 2.794 -1.609 1.00 . A A . 121 LEU HD11 1 1
13 12804 1 1 30 LEU HD12 H 12.772 2.682 -0.623 1.00 . A A . 121 LEU HD12 1 1
13 12805 1 1 30 LEU HD13 H 11.850 4.186 -0.666 1.00 . A A . 121 LEU HD13 1 1
13 12806 1 1 30 LEU HD21 H 8.939 2.925 1.163 1.00 . A A . 121 LEU HD21 1 1
13 12807 1 1 30 LEU HD22 H 9.078 2.009 -0.339 1.00 . A A . 121 LEU HD22 1 1
13 12808 1 1 30 LEU HD23 H 9.332 3.754 -0.345 1.00 . A A . 121 LEU HD23 1 1
13 12809 1 1 30 LEU HG H 11.218 3.224 1.352 1.00 . A A . 121 LEU HG 1 1
13 12810 1 1 30 LEU N N 13.592 0.806 0.218 1.00 . A A . 121 LEU N 1 1
13 12811 1 1 30 LEU O O 11.621 -1.144 2.162 1.00 . A A . 121 LEU O 1 1
13 12812 1 1 31 ASP C C 13.192 -1.819 4.857 1.00 . A A . 122 ASP C 1 1
13 12813 1 1 31 ASP CA C 13.898 -1.981 3.508 1.00 . A A . 122 ASP CA 1 1
13 12814 1 1 31 ASP CB C 15.379 -2.322 3.707 1.00 . A A . 122 ASP CB 1 1
13 12815 1 1 31 ASP CG C 15.599 -3.736 4.213 1.00 . A A . 122 ASP CG 1 1
13 12816 1 1 31 ASP H H 14.540 -0.164 2.632 1.00 . A A . 122 ASP H 1 1
13 12817 1 1 31 ASP HA H 13.423 -2.782 2.961 1.00 . A A . 122 ASP HA 1 1
13 12818 1 1 31 ASP HB2 H 15.893 -2.216 2.763 1.00 . A A . 122 ASP HB2 1 1
13 12819 1 1 31 ASP HB3 H 15.807 -1.634 4.421 1.00 . A A . 122 ASP HB3 1 1
13 12820 1 1 31 ASP N N 13.768 -0.762 2.717 1.00 . A A . 122 ASP N 1 1
13 12821 1 1 31 ASP O O 13.736 -2.163 5.906 1.00 . A A . 122 ASP O 1 1
13 12822 1 1 31 ASP OD1 O 15.122 -4.058 5.320 1.00 . A A . 122 ASP OD1 1 1
13 12823 1 1 31 ASP OD2 O 16.251 -4.525 3.497 1.00 . A A . 122 ASP OD2 1 1
13 12824 1 1 32 GLY C C 9.998 -0.183 5.781 1.00 . A A . 123 GLY C 1 1
13 12825 1 1 32 GLY CA C 11.198 -1.080 6.022 1.00 . A A . 123 GLY CA 1 1
13 12826 1 1 32 GLY H H 11.596 -1.031 3.952 1.00 . A A . 123 GLY H 1 1
13 12827 1 1 32 GLY HA2 H 10.853 -2.037 6.383 1.00 . A A . 123 GLY HA2 1 1
13 12828 1 1 32 GLY HA3 H 11.830 -0.628 6.773 1.00 . A A . 123 GLY HA3 1 1
13 12829 1 1 32 GLY N N 11.974 -1.286 4.815 1.00 . A A . 123 GLY N 1 1
13 12830 1 1 32 GLY O O 9.526 0.496 6.693 1.00 . A A . 123 GLY O 1 1
13 12831 1 1 33 ALA C C 7.049 -0.041 4.562 1.00 . A A . 124 ALA C 1 1
13 12832 1 1 33 ALA CA C 8.357 0.632 4.169 1.00 . A A . 124 ALA CA 1 1
13 12833 1 1 33 ALA CB C 8.370 0.907 2.676 1.00 . A A . 124 ALA CB 1 1
13 12834 1 1 33 ALA H H 9.932 -0.747 3.865 1.00 . A A . 124 ALA H 1 1
13 12835 1 1 33 ALA HA H 8.434 1.579 4.683 1.00 . A A . 124 ALA HA 1 1
13 12836 1 1 33 ALA HB1 H 8.053 0.023 2.144 1.00 . A A . 124 ALA HB1 1 1
13 12837 1 1 33 ALA HB2 H 9.370 1.174 2.368 1.00 . A A . 124 ALA HB2 1 1
13 12838 1 1 33 ALA HB3 H 7.696 1.722 2.454 1.00 . A A . 124 ALA HB3 1 1
13 12839 1 1 33 ALA N N 9.508 -0.182 4.544 1.00 . A A . 124 ALA N 1 1
13 12840 1 1 33 ALA O O 6.910 -1.259 4.452 1.00 . A A . 124 ALA O 1 1
13 12841 1 1 34 ARG C C 3.668 1.121 4.855 1.00 . A A . 125 ARG C 1 1
13 12842 1 1 34 ARG CA C 4.785 0.244 5.410 1.00 . A A . 125 ARG CA 1 1
13 12843 1 1 34 ARG CB C 4.681 0.176 6.934 1.00 . A A . 125 ARG CB 1 1
13 12844 1 1 34 ARG CD C 5.523 -0.796 9.089 1.00 . A A . 125 ARG CD 1 1
13 12845 1 1 34 ARG CG C 5.655 -0.798 7.575 1.00 . A A . 125 ARG CG 1 1
13 12846 1 1 34 ARG CZ C 6.491 -1.939 11.039 1.00 . A A . 125 ARG CZ 1 1
13 12847 1 1 34 ARG H H 6.259 1.723 5.067 1.00 . A A . 125 ARG H 1 1
13 12848 1 1 34 ARG HA H 4.682 -0.751 5.004 1.00 . A A . 125 ARG HA 1 1
13 12849 1 1 34 ARG HB2 H 4.872 1.158 7.340 1.00 . A A . 125 ARG HB2 1 1
13 12850 1 1 34 ARG HB3 H 3.678 -0.125 7.202 1.00 . A A . 125 ARG HB3 1 1
13 12851 1 1 34 ARG HD2 H 5.754 0.193 9.455 1.00 . A A . 125 ARG HD2 1 1
13 12852 1 1 34 ARG HD3 H 4.505 -1.046 9.348 1.00 . A A . 125 ARG HD3 1 1
13 12853 1 1 34 ARG HE H 7.001 -2.291 9.141 1.00 . A A . 125 ARG HE 1 1
13 12854 1 1 34 ARG HG2 H 5.450 -1.793 7.206 1.00 . A A . 125 ARG HG2 1 1
13 12855 1 1 34 ARG HG3 H 6.663 -0.514 7.309 1.00 . A A . 125 ARG HG3 1 1
13 12856 1 1 34 ARG HH11 H 5.089 -0.552 11.477 1.00 . A A . 125 ARG HH11 1 1
13 12857 1 1 34 ARG HH12 H 5.776 -1.368 12.841 1.00 . A A . 125 ARG HH12 1 1
13 12858 1 1 34 ARG HH21 H 7.912 -3.374 10.932 1.00 . A A . 125 ARG HH21 1 1
13 12859 1 1 34 ARG HH22 H 7.381 -2.972 12.531 1.00 . A A . 125 ARG HH22 1 1
13 12860 1 1 34 ARG N N 6.089 0.759 5.010 1.00 . A A . 125 ARG N 1 1
13 12861 1 1 34 ARG NE N 6.422 -1.756 9.724 1.00 . A A . 125 ARG NE 1 1
13 12862 1 1 34 ARG NH1 N 5.723 -1.228 11.852 1.00 . A A . 125 ARG NH1 1 1
13 12863 1 1 34 ARG NH2 N 7.330 -2.836 11.541 1.00 . A A . 125 ARG NH2 1 1
13 12864 1 1 34 ARG O O 3.699 2.344 4.995 1.00 . A A . 125 ARG O 1 1
13 12865 1 1 35 VAL C C 0.237 0.530 3.946 1.00 . A A . 126 VAL C 1 1
13 12866 1 1 35 VAL CA C 1.563 1.217 3.643 1.00 . A A . 126 VAL CA 1 1
13 12867 1 1 35 VAL CB C 1.705 1.357 2.116 1.00 . A A . 126 VAL CB 1 1
13 12868 1 1 35 VAL CG1 C 3.027 2.020 1.760 1.00 . A A . 126 VAL CG1 1 1
13 12869 1 1 35 VAL CG2 C 1.576 -0.001 1.443 1.00 . A A . 126 VAL CG2 1 1
13 12870 1 1 35 VAL H H 2.717 -0.485 4.134 1.00 . A A . 126 VAL H 1 1
13 12871 1 1 35 VAL HA H 1.551 2.209 4.072 1.00 . A A . 126 VAL HA 1 1
13 12872 1 1 35 VAL HB H 0.906 1.988 1.757 1.00 . A A . 126 VAL HB 1 1
13 12873 1 1 35 VAL HG11 H 2.882 2.687 0.924 1.00 . A A . 126 VAL HG11 1 1
13 12874 1 1 35 VAL HG12 H 3.750 1.263 1.495 1.00 . A A . 126 VAL HG12 1 1
13 12875 1 1 35 VAL HG13 H 3.388 2.581 2.610 1.00 . A A . 126 VAL HG13 1 1
13 12876 1 1 35 VAL HG21 H 2.554 -0.358 1.160 1.00 . A A . 126 VAL HG21 1 1
13 12877 1 1 35 VAL HG22 H 0.958 0.092 0.561 1.00 . A A . 126 VAL HG22 1 1
13 12878 1 1 35 VAL HG23 H 1.122 -0.701 2.127 1.00 . A A . 126 VAL HG23 1 1
13 12879 1 1 35 VAL N N 2.684 0.490 4.221 1.00 . A A . 126 VAL N 1 1
13 12880 1 1 35 VAL O O 0.153 -0.702 3.977 1.00 . A A . 126 VAL O 1 1
13 12881 1 1 36 GLU C C -3.119 1.263 3.380 1.00 . A A . 127 GLU C 1 1
13 12882 1 1 36 GLU CA C -2.129 0.814 4.452 1.00 . A A . 127 GLU CA 1 1
13 12883 1 1 36 GLU CB C -2.593 1.286 5.830 1.00 . A A . 127 GLU CB 1 1
13 12884 1 1 36 GLU CD C -4.302 1.079 7.682 1.00 . A A . 127 GLU CD 1 1
13 12885 1 1 36 GLU CG C -3.881 0.626 6.298 1.00 . A A . 127 GLU CG 1 1
13 12886 1 1 36 GLU H H -0.663 2.310 4.115 1.00 . A A . 127 GLU H 1 1
13 12887 1 1 36 GLU HA H -2.072 -0.264 4.448 1.00 . A A . 127 GLU HA 1 1
13 12888 1 1 36 GLU HB2 H -1.820 1.072 6.553 1.00 . A A . 127 GLU HB2 1 1
13 12889 1 1 36 GLU HB3 H -2.754 2.354 5.796 1.00 . A A . 127 GLU HB3 1 1
13 12890 1 1 36 GLU HG2 H -4.669 0.870 5.601 1.00 . A A . 127 GLU HG2 1 1
13 12891 1 1 36 GLU HG3 H -3.736 -0.444 6.315 1.00 . A A . 127 GLU HG3 1 1
13 12892 1 1 36 GLU N N -0.799 1.337 4.161 1.00 . A A . 127 GLU N 1 1
13 12893 1 1 36 GLU O O -3.290 2.457 3.143 1.00 . A A . 127 GLU O 1 1
13 12894 1 1 36 GLU OE1 O -3.581 1.904 8.283 1.00 . A A . 127 GLU OE1 1 1
13 12895 1 1 36 GLU OE2 O -5.352 0.607 8.167 1.00 . A A . 127 GLU OE2 1 1
13 12896 1 1 37 PHE C C -6.117 0.858 2.215 1.00 . A A . 128 PHE C 1 1
13 12897 1 1 37 PHE CA C -4.716 0.594 1.663 1.00 . A A . 128 PHE CA 1 1
13 12898 1 1 37 PHE CB C -4.766 -0.554 0.650 1.00 . A A . 128 PHE CB 1 1
13 12899 1 1 37 PHE CD1 C -2.379 -1.339 0.695 1.00 . A A . 128 PHE CD1 1 1
13 12900 1 1 37 PHE CD2 C -3.281 -0.566 -1.373 1.00 . A A . 128 PHE CD2 1 1
13 12901 1 1 37 PHE CE1 C -1.168 -1.586 0.076 1.00 . A A . 128 PHE CE1 1 1
13 12902 1 1 37 PHE CE2 C -2.073 -0.812 -1.995 1.00 . A A . 128 PHE CE2 1 1
13 12903 1 1 37 PHE CG C -3.449 -0.826 -0.022 1.00 . A A . 128 PHE CG 1 1
13 12904 1 1 37 PHE CZ C -1.015 -1.322 -1.271 1.00 . A A . 128 PHE CZ 1 1
13 12905 1 1 37 PHE H H -3.570 -0.639 2.951 1.00 . A A . 128 PHE H 1 1
13 12906 1 1 37 PHE HA H -4.376 1.485 1.158 1.00 . A A . 128 PHE HA 1 1
13 12907 1 1 37 PHE HB2 H -5.072 -1.457 1.157 1.00 . A A . 128 PHE HB2 1 1
13 12908 1 1 37 PHE HB3 H -5.487 -0.314 -0.118 1.00 . A A . 128 PHE HB3 1 1
13 12909 1 1 37 PHE HD1 H -2.497 -1.546 1.747 1.00 . A A . 128 PHE HD1 1 1
13 12910 1 1 37 PHE HD2 H -4.108 -0.166 -1.941 1.00 . A A . 128 PHE HD2 1 1
13 12911 1 1 37 PHE HE1 H -0.341 -1.984 0.647 1.00 . A A . 128 PHE HE1 1 1
13 12912 1 1 37 PHE HE2 H -1.956 -0.605 -3.048 1.00 . A A . 128 PHE HE2 1 1
13 12913 1 1 37 PHE HZ H -0.069 -1.516 -1.756 1.00 . A A . 128 PHE HZ 1 1
13 12914 1 1 37 PHE N N -3.758 0.297 2.724 1.00 . A A . 128 PHE N 1 1
13 12915 1 1 37 PHE O O -7.087 0.234 1.782 1.00 . A A . 128 PHE O 1 1
13 12916 1 1 38 ARG C C -8.499 2.597 2.684 1.00 . A A . 129 ARG C 1 1
13 12917 1 1 38 ARG CA C -7.519 2.117 3.752 1.00 . A A . 129 ARG CA 1 1
13 12918 1 1 38 ARG CB C -7.365 3.193 4.828 1.00 . A A . 129 ARG CB 1 1
13 12919 1 1 38 ARG CD C -6.523 3.805 7.124 1.00 . A A . 129 ARG CD 1 1
13 12920 1 1 38 ARG CG C -6.559 2.747 6.028 1.00 . A A . 129 ARG CG 1 1
13 12921 1 1 38 ARG CZ C -8.770 4.839 7.168 1.00 . A A . 129 ARG CZ 1 1
13 12922 1 1 38 ARG H H -5.422 2.256 3.469 1.00 . A A . 129 ARG H 1 1
13 12923 1 1 38 ARG HA H -7.914 1.221 4.207 1.00 . A A . 129 ARG HA 1 1
13 12924 1 1 38 ARG HB2 H -6.879 4.053 4.393 1.00 . A A . 129 ARG HB2 1 1
13 12925 1 1 38 ARG HB3 H -8.340 3.480 5.174 1.00 . A A . 129 ARG HB3 1 1
13 12926 1 1 38 ARG HD2 H -5.851 3.474 7.902 1.00 . A A . 129 ARG HD2 1 1
13 12927 1 1 38 ARG HD3 H -6.153 4.728 6.701 1.00 . A A . 129 ARG HD3 1 1
13 12928 1 1 38 ARG HE H -8.053 3.588 8.550 1.00 . A A . 129 ARG HE 1 1
13 12929 1 1 38 ARG HG2 H -6.998 1.844 6.427 1.00 . A A . 129 ARG HG2 1 1
13 12930 1 1 38 ARG HG3 H -5.555 2.545 5.707 1.00 . A A . 129 ARG HG3 1 1
13 12931 1 1 38 ARG HH11 H -7.609 5.448 5.630 1.00 . A A . 129 ARG HH11 1 1
13 12932 1 1 38 ARG HH12 H -9.209 6.110 5.661 1.00 . A A . 129 ARG HH12 1 1
13 12933 1 1 38 ARG HH21 H -10.154 4.460 8.592 1.00 . A A . 129 ARG HH21 1 1
13 12934 1 1 38 ARG HH22 H -10.653 5.550 7.342 1.00 . A A . 129 ARG HH22 1 1
13 12935 1 1 38 ARG N N -6.224 1.785 3.163 1.00 . A A . 129 ARG N 1 1
13 12936 1 1 38 ARG NE N -7.841 4.051 7.712 1.00 . A A . 129 ARG NE 1 1
13 12937 1 1 38 ARG NH1 N -8.508 5.522 6.063 1.00 . A A . 129 ARG NH1 1 1
13 12938 1 1 38 ARG NH2 N -9.956 4.960 7.748 1.00 . A A . 129 ARG NH2 1 1
13 12939 1 1 38 ARG O O -8.189 3.493 1.901 1.00 . A A . 129 ARG O 1 1
13 12940 1 1 39 CYS C C -11.603 3.471 2.249 1.00 . A A . 130 CYS C 1 1
13 12941 1 1 39 CYS CA C -10.715 2.356 1.702 1.00 . A A . 130 CYS CA 1 1
13 12942 1 1 39 CYS CB C -11.568 1.134 1.352 1.00 . A A . 130 CYS CB 1 1
13 12943 1 1 39 CYS H H -9.869 1.288 3.321 1.00 . A A . 130 CYS H 1 1
13 12944 1 1 39 CYS HA H -10.223 2.708 0.808 1.00 . A A . 130 CYS HA 1 1
13 12945 1 1 39 CYS HB2 H -12.094 0.807 2.236 1.00 . A A . 130 CYS HB2 1 1
13 12946 1 1 39 CYS HB3 H -12.285 1.411 0.595 1.00 . A A . 130 CYS HB3 1 1
13 12947 1 1 39 CYS N N -9.683 1.993 2.666 1.00 . A A . 130 CYS N 1 1
13 12948 1 1 39 CYS O O -11.845 3.550 3.453 1.00 . A A . 130 CYS O 1 1
13 12949 1 1 39 CYS SG S -10.616 -0.285 0.717 1.00 . A A . 130 CYS SG 1 1
13 12950 1 1 40 ASP C C -14.138 4.950 2.570 1.00 . A A . 131 ASP C 1 1
13 12951 1 1 40 ASP CA C -12.951 5.441 1.741 1.00 . A A . 131 ASP CA 1 1
13 12952 1 1 40 ASP CB C -13.456 6.180 0.497 1.00 . A A . 131 ASP CB 1 1
13 12953 1 1 40 ASP CG C -14.234 5.281 -0.443 1.00 . A A . 131 ASP CG 1 1
13 12954 1 1 40 ASP H H -11.858 4.211 0.409 1.00 . A A . 131 ASP H 1 1
13 12955 1 1 40 ASP HA H -12.367 6.123 2.340 1.00 . A A . 131 ASP HA 1 1
13 12956 1 1 40 ASP HB2 H -14.098 6.991 0.804 1.00 . A A . 131 ASP HB2 1 1
13 12957 1 1 40 ASP HB3 H -12.610 6.581 -0.041 1.00 . A A . 131 ASP HB3 1 1
13 12958 1 1 40 ASP N N -12.086 4.329 1.354 1.00 . A A . 131 ASP N 1 1
13 12959 1 1 40 ASP O O -14.555 3.800 2.439 1.00 . A A . 131 ASP O 1 1
13 12960 1 1 40 ASP OD1 O -14.339 4.070 -0.158 1.00 . A A . 131 ASP OD1 1 1
13 12961 1 1 40 ASP OD2 O -14.734 5.787 -1.470 1.00 . A A . 131 ASP OD2 1 1
13 12962 1 1 41 PRO C C -17.052 5.002 3.509 1.00 . A A . 132 PRO C 1 1
13 12963 1 1 41 PRO CA C -15.834 5.469 4.304 1.00 . A A . 132 PRO CA 1 1
13 12964 1 1 41 PRO CB C -16.148 6.779 5.035 1.00 . A A . 132 PRO CB 1 1
13 12965 1 1 41 PRO CD C -14.242 7.203 3.664 1.00 . A A . 132 PRO CD 1 1
13 12966 1 1 41 PRO CG C -14.886 7.567 4.971 1.00 . A A . 132 PRO CG 1 1
13 12967 1 1 41 PRO HA H -15.566 4.709 5.024 1.00 . A A . 132 PRO HA 1 1
13 12968 1 1 41 PRO HB2 H -16.958 7.288 4.534 1.00 . A A . 132 PRO HB2 1 1
13 12969 1 1 41 PRO HB3 H -16.428 6.565 6.057 1.00 . A A . 132 PRO HB3 1 1
13 12970 1 1 41 PRO HD2 H -14.593 7.853 2.876 1.00 . A A . 132 PRO HD2 1 1
13 12971 1 1 41 PRO HD3 H -13.167 7.253 3.745 1.00 . A A . 132 PRO HD3 1 1
13 12972 1 1 41 PRO HG2 H -15.110 8.624 4.998 1.00 . A A . 132 PRO HG2 1 1
13 12973 1 1 41 PRO HG3 H -14.241 7.298 5.795 1.00 . A A . 132 PRO HG3 1 1
13 12974 1 1 41 PRO N N -14.691 5.817 3.443 1.00 . A A . 132 PRO N 1 1
13 12975 1 1 41 PRO O O -18.025 5.741 3.353 1.00 . A A . 132 PRO O 1 1
13 12976 1 1 42 ASP C C -17.704 1.772 1.798 1.00 . A A . 133 ASP C 1 1
13 12977 1 1 42 ASP CA C -18.071 3.188 2.230 1.00 . A A . 133 ASP CA 1 1
13 12978 1 1 42 ASP CB C -18.373 4.051 1.001 1.00 . A A . 133 ASP CB 1 1
13 12979 1 1 42 ASP CG C -19.557 3.537 0.204 1.00 . A A . 133 ASP CG 1 1
13 12980 1 1 42 ASP H H -16.185 3.235 3.175 1.00 . A A . 133 ASP H 1 1
13 12981 1 1 42 ASP HA H -18.946 3.146 2.858 1.00 . A A . 133 ASP HA 1 1
13 12982 1 1 42 ASP HB2 H -18.590 5.058 1.321 1.00 . A A . 133 ASP HB2 1 1
13 12983 1 1 42 ASP HB3 H -17.507 4.061 0.355 1.00 . A A . 133 ASP HB3 1 1
13 12984 1 1 42 ASP N N -16.986 3.770 3.011 1.00 . A A . 133 ASP N 1 1
13 12985 1 1 42 ASP O O -18.539 0.868 1.818 1.00 . A A . 133 ASP O 1 1
13 12986 1 1 42 ASP OD1 O -19.492 2.391 -0.289 1.00 . A A . 133 ASP OD1 1 1
13 12987 1 1 42 ASP OD2 O -20.551 4.282 0.072 1.00 . A A . 133 ASP OD2 1 1
13 12988 1 1 43 PHE C C -15.007 -0.292 2.026 1.00 . A A . 134 PHE C 1 1
13 12989 1 1 43 PHE CA C -15.949 0.291 0.978 1.00 . A A . 134 PHE CA 1 1
13 12990 1 1 43 PHE CB C -15.208 0.413 -0.360 1.00 . A A . 134 PHE CB 1 1
13 12991 1 1 43 PHE CD1 C -16.433 2.354 -1.388 1.00 . A A . 134 PHE CD1 1 1
13 12992 1 1 43 PHE CD2 C -16.361 0.294 -2.586 1.00 . A A . 134 PHE CD2 1 1
13 12993 1 1 43 PHE CE1 C -17.175 2.924 -2.405 1.00 . A A . 134 PHE CE1 1 1
13 12994 1 1 43 PHE CE2 C -17.103 0.858 -3.606 1.00 . A A . 134 PHE CE2 1 1
13 12995 1 1 43 PHE CG C -16.018 1.034 -1.466 1.00 . A A . 134 PHE CG 1 1
13 12996 1 1 43 PHE CZ C -17.510 2.174 -3.516 1.00 . A A . 134 PHE CZ 1 1
13 12997 1 1 43 PHE H H -15.830 2.356 1.424 1.00 . A A . 134 PHE H 1 1
13 12998 1 1 43 PHE HA H -16.795 -0.367 0.857 1.00 . A A . 134 PHE HA 1 1
13 12999 1 1 43 PHE HB2 H -14.326 1.020 -0.217 1.00 . A A . 134 PHE HB2 1 1
13 13000 1 1 43 PHE HB3 H -14.909 -0.573 -0.684 1.00 . A A . 134 PHE HB3 1 1
13 13001 1 1 43 PHE HD1 H -16.170 2.943 -0.521 1.00 . A A . 134 PHE HD1 1 1
13 13002 1 1 43 PHE HD2 H -16.043 -0.736 -2.658 1.00 . A A . 134 PHE HD2 1 1
13 13003 1 1 43 PHE HE1 H -17.493 3.953 -2.331 1.00 . A A . 134 PHE HE1 1 1
13 13004 1 1 43 PHE HE2 H -17.364 0.270 -4.474 1.00 . A A . 134 PHE HE2 1 1
13 13005 1 1 43 PHE HZ H -18.090 2.617 -4.312 1.00 . A A . 134 PHE HZ 1 1
13 13006 1 1 43 PHE N N -16.444 1.592 1.412 1.00 . A A . 134 PHE N 1 1
13 13007 1 1 43 PHE O O -14.195 0.427 2.606 1.00 . A A . 134 PHE O 1 1
13 13008 1 1 44 HIS C C -13.143 -3.034 2.551 1.00 . A A . 135 HIS C 1 1
13 13009 1 1 44 HIS CA C -14.257 -2.254 3.244 1.00 . A A . 135 HIS CA 1 1
13 13010 1 1 44 HIS CB C -15.073 -3.179 4.153 1.00 . A A . 135 HIS CB 1 1
13 13011 1 1 44 HIS CD2 C -15.728 -5.605 3.514 1.00 . A A . 135 HIS CD2 1 1
13 13012 1 1 44 HIS CE1 C -17.275 -5.141 2.031 1.00 . A A . 135 HIS CE1 1 1
13 13013 1 1 44 HIS CG C -15.817 -4.255 3.427 1.00 . A A . 135 HIS CG 1 1
13 13014 1 1 44 HIS H H -15.777 -2.124 1.773 1.00 . A A . 135 HIS H 1 1
13 13015 1 1 44 HIS HA H -13.805 -1.482 3.850 1.00 . A A . 135 HIS HA 1 1
13 13016 1 1 44 HIS HB2 H -14.407 -3.655 4.858 1.00 . A A . 135 HIS HB2 1 1
13 13017 1 1 44 HIS HB3 H -15.796 -2.587 4.696 1.00 . A A . 135 HIS HB3 1 1
13 13018 1 1 44 HIS HD1 H -17.094 -3.109 2.203 1.00 . A A . 135 HIS HD1 1 1
13 13019 1 1 44 HIS HD2 H -15.062 -6.163 4.154 1.00 . A A . 135 HIS HD2 1 1
13 13020 1 1 44 HIS HE1 H -18.050 -5.247 1.286 1.00 . A A . 135 HIS HE1 1 1
13 13021 1 1 44 HIS HE2 H -16.879 -7.079 2.561 1.00 . A A . 135 HIS HE2 1 1
13 13022 1 1 44 HIS N N -15.113 -1.596 2.265 1.00 . A A . 135 HIS N 1 1
13 13023 1 1 44 HIS ND1 N -16.795 -3.998 2.489 1.00 . A A . 135 HIS ND1 1 1
13 13024 1 1 44 HIS NE2 N -16.644 -6.130 2.635 1.00 . A A . 135 HIS NE2 1 1
13 13025 1 1 44 HIS O O -13.387 -3.788 1.608 1.00 . A A . 135 HIS O 1 1
13 13026 1 1 45 LEU C C -10.758 -4.989 2.780 1.00 . A A . 136 LEU C 1 1
13 13027 1 1 45 LEU CA C -10.746 -3.498 2.458 1.00 . A A . 136 LEU CA 1 1
13 13028 1 1 45 LEU CB C -9.472 -2.840 2.989 1.00 . A A . 136 LEU CB 1 1
13 13029 1 1 45 LEU CD1 C -8.151 -3.576 0.979 1.00 . A A . 136 LEU CD1 1 1
13 13030 1 1 45 LEU CD2 C -6.988 -2.589 2.956 1.00 . A A . 136 LEU CD2 1 1
13 13031 1 1 45 LEU CG C -8.156 -3.443 2.494 1.00 . A A . 136 LEU CG 1 1
13 13032 1 1 45 LEU H H -11.791 -2.211 3.771 1.00 . A A . 136 LEU H 1 1
13 13033 1 1 45 LEU HA H -10.783 -3.375 1.385 1.00 . A A . 136 LEU HA 1 1
13 13034 1 1 45 LEU HB2 H -9.491 -1.797 2.708 1.00 . A A . 136 LEU HB2 1 1
13 13035 1 1 45 LEU HB3 H -9.486 -2.902 4.067 1.00 . A A . 136 LEU HB3 1 1
13 13036 1 1 45 LEU HD11 H -7.391 -4.285 0.685 1.00 . A A . 136 LEU HD11 1 1
13 13037 1 1 45 LEU HD12 H -7.941 -2.616 0.533 1.00 . A A . 136 LEU HD12 1 1
13 13038 1 1 45 LEU HD13 H -9.118 -3.925 0.645 1.00 . A A . 136 LEU HD13 1 1
13 13039 1 1 45 LEU HD21 H -6.085 -2.919 2.464 1.00 . A A . 136 LEU HD21 1 1
13 13040 1 1 45 LEU HD22 H -6.871 -2.688 4.026 1.00 . A A . 136 LEU HD22 1 1
13 13041 1 1 45 LEU HD23 H -7.176 -1.556 2.708 1.00 . A A . 136 LEU HD23 1 1
13 13042 1 1 45 LEU HG H -8.038 -4.429 2.917 1.00 . A A . 136 LEU HG 1 1
13 13043 1 1 45 LEU N N -11.915 -2.832 3.023 1.00 . A A . 136 LEU N 1 1
13 13044 1 1 45 LEU O O -10.987 -5.385 3.924 1.00 . A A . 136 LEU O 1 1
13 13045 1 1 46 VAL C C -9.364 -7.929 1.203 1.00 . A A . 137 VAL C 1 1
13 13046 1 1 46 VAL CA C -10.532 -7.264 1.932 1.00 . A A . 137 VAL CA 1 1
13 13047 1 1 46 VAL CB C -11.848 -7.875 1.412 1.00 . A A . 137 VAL CB 1 1
13 13048 1 1 46 VAL CG1 C -11.921 -9.359 1.736 1.00 . A A . 137 VAL CG1 1 1
13 13049 1 1 46 VAL CG2 C -13.047 -7.137 1.986 1.00 . A A . 137 VAL CG2 1 1
13 13050 1 1 46 VAL H H -10.364 -5.439 0.869 1.00 . A A . 137 VAL H 1 1
13 13051 1 1 46 VAL HA H -10.454 -7.476 2.988 1.00 . A A . 137 VAL HA 1 1
13 13052 1 1 46 VAL HB H -11.866 -7.763 0.336 1.00 . A A . 137 VAL HB 1 1
13 13053 1 1 46 VAL HG11 H -11.779 -9.504 2.797 1.00 . A A . 137 VAL HG11 1 1
13 13054 1 1 46 VAL HG12 H -11.150 -9.885 1.193 1.00 . A A . 137 VAL HG12 1 1
13 13055 1 1 46 VAL HG13 H -12.889 -9.744 1.447 1.00 . A A . 137 VAL HG13 1 1
13 13056 1 1 46 VAL HG21 H -13.944 -7.714 1.808 1.00 . A A . 137 VAL HG21 1 1
13 13057 1 1 46 VAL HG22 H -13.140 -6.173 1.508 1.00 . A A . 137 VAL HG22 1 1
13 13058 1 1 46 VAL HG23 H -12.912 -7.000 3.049 1.00 . A A . 137 VAL HG23 1 1
13 13059 1 1 46 VAL N N -10.528 -5.814 1.760 1.00 . A A . 137 VAL N 1 1
13 13060 1 1 46 VAL O O -9.571 -8.658 0.232 1.00 . A A . 137 VAL O 1 1
13 13061 1 1 47 GLY C C -5.677 -7.975 1.660 1.00 . A A . 138 GLY C 1 1
13 13062 1 1 47 GLY CA C -6.999 -8.309 1.006 1.00 . A A . 138 GLY CA 1 1
13 13063 1 1 47 GLY H H -8.005 -7.109 2.441 1.00 . A A . 138 GLY H 1 1
13 13064 1 1 47 GLY HA2 H -7.131 -9.378 1.025 1.00 . A A . 138 GLY HA2 1 1
13 13065 1 1 47 GLY HA3 H -6.971 -7.980 -0.022 1.00 . A A . 138 GLY HA3 1 1
13 13066 1 1 47 GLY N N -8.138 -7.693 1.662 1.00 . A A . 138 GLY N 1 1
13 13067 1 1 47 GLY O O -5.559 -7.996 2.884 1.00 . A A . 138 GLY O 1 1
13 13068 1 1 48 SER C C -3.341 -5.922 1.893 1.00 . A A . 139 SER C 1 1
13 13069 1 1 48 SER CA C -3.353 -7.329 1.309 1.00 . A A . 139 SER CA 1 1
13 13070 1 1 48 SER CB C -2.353 -7.436 0.164 1.00 . A A . 139 SER CB 1 1
13 13071 1 1 48 SER H H -4.843 -7.679 -0.132 1.00 . A A . 139 SER H 1 1
13 13072 1 1 48 SER HA H -3.083 -8.033 2.082 1.00 . A A . 139 SER HA 1 1
13 13073 1 1 48 SER HB2 H -2.648 -6.768 -0.632 1.00 . A A . 139 SER HB2 1 1
13 13074 1 1 48 SER HB3 H -1.378 -7.161 0.519 1.00 . A A . 139 SER HB3 1 1
13 13075 1 1 48 SER HG H -1.394 -8.971 -0.586 1.00 . A A . 139 SER HG 1 1
13 13076 1 1 48 SER N N -4.681 -7.672 0.832 1.00 . A A . 139 SER N 1 1
13 13077 1 1 48 SER O O -2.599 -5.052 1.436 1.00 . A A . 139 SER O 1 1
13 13078 1 1 48 SER OG O -2.298 -8.757 -0.346 1.00 . A A . 139 SER OG 1 1
13 13079 1 1 49 SER C C -2.930 -3.846 3.906 1.00 . A A . 140 SER C 1 1
13 13080 1 1 49 SER CA C -4.300 -4.419 3.553 1.00 . A A . 140 SER CA 1 1
13 13081 1 1 49 SER CB C -5.164 -4.564 4.805 1.00 . A A . 140 SER CB 1 1
13 13082 1 1 49 SER H H -4.748 -6.446 3.202 1.00 . A A . 140 SER H 1 1
13 13083 1 1 49 SER HA H -4.790 -3.745 2.867 1.00 . A A . 140 SER HA 1 1
13 13084 1 1 49 SER HB2 H -6.138 -4.950 4.522 1.00 . A A . 140 SER HB2 1 1
13 13085 1 1 49 SER HB3 H -4.690 -5.251 5.488 1.00 . A A . 140 SER HB3 1 1
13 13086 1 1 49 SER HG H -4.693 -3.236 6.166 1.00 . A A . 140 SER HG 1 1
13 13087 1 1 49 SER N N -4.182 -5.710 2.896 1.00 . A A . 140 SER N 1 1
13 13088 1 1 49 SER O O -2.670 -2.661 3.689 1.00 . A A . 140 SER O 1 1
13 13089 1 1 49 SER OG O -5.336 -3.317 5.458 1.00 . A A . 140 SER OG 1 1
13 13090 1 1 50 ARG C C 0.316 -4.720 3.776 1.00 . A A . 141 ARG C 1 1
13 13091 1 1 50 ARG CA C -0.709 -4.261 4.811 1.00 . A A . 141 ARG CA 1 1
13 13092 1 1 50 ARG CB C -0.336 -4.797 6.196 1.00 . A A . 141 ARG CB 1 1
13 13093 1 1 50 ARG CD C -0.019 -6.781 7.703 1.00 . A A . 141 ARG CD 1 1
13 13094 1 1 50 ARG CG C -0.394 -6.313 6.306 1.00 . A A . 141 ARG CG 1 1
13 13095 1 1 50 ARG CZ C 0.174 -8.886 8.964 1.00 . A A . 141 ARG CZ 1 1
13 13096 1 1 50 ARG H H -2.314 -5.625 4.585 1.00 . A A . 141 ARG H 1 1
13 13097 1 1 50 ARG HA H -0.707 -3.182 4.843 1.00 . A A . 141 ARG HA 1 1
13 13098 1 1 50 ARG HB2 H 0.669 -4.480 6.432 1.00 . A A . 141 ARG HB2 1 1
13 13099 1 1 50 ARG HB3 H -1.016 -4.381 6.924 1.00 . A A . 141 ARG HB3 1 1
13 13100 1 1 50 ARG HD2 H 0.992 -6.467 7.915 1.00 . A A . 141 ARG HD2 1 1
13 13101 1 1 50 ARG HD3 H -0.693 -6.327 8.414 1.00 . A A . 141 ARG HD3 1 1
13 13102 1 1 50 ARG HE H -0.373 -8.748 7.050 1.00 . A A . 141 ARG HE 1 1
13 13103 1 1 50 ARG HG2 H -1.397 -6.643 6.082 1.00 . A A . 141 ARG HG2 1 1
13 13104 1 1 50 ARG HG3 H 0.297 -6.742 5.595 1.00 . A A . 141 ARG HG3 1 1
13 13105 1 1 50 ARG HH11 H 0.625 -7.221 10.019 1.00 . A A . 141 ARG HH11 1 1
13 13106 1 1 50 ARG HH12 H 0.752 -8.711 10.893 1.00 . A A . 141 ARG HH12 1 1
13 13107 1 1 50 ARG HH21 H -0.209 -10.715 8.195 1.00 . A A . 141 ARG HH21 1 1
13 13108 1 1 50 ARG HH22 H 0.279 -10.696 9.857 1.00 . A A . 141 ARG HH22 1 1
13 13109 1 1 50 ARG N N -2.053 -4.691 4.441 1.00 . A A . 141 ARG N 1 1
13 13110 1 1 50 ARG NE N -0.100 -8.233 7.838 1.00 . A A . 141 ARG NE 1 1
13 13111 1 1 50 ARG NH1 N 0.548 -8.218 10.048 1.00 . A A . 141 ARG NH1 1 1
13 13112 1 1 50 ARG NH2 N 0.073 -10.208 9.009 1.00 . A A . 141 ARG NH2 1 1
13 13113 1 1 50 ARG O O 0.314 -5.879 3.360 1.00 . A A . 141 ARG O 1 1
13 13114 1 1 51 SER C C 3.554 -3.477 2.774 1.00 . A A . 142 SER C 1 1
13 13115 1 1 51 SER CA C 2.226 -4.115 2.379 1.00 . A A . 142 SER CA 1 1
13 13116 1 1 51 SER CB C 1.802 -3.618 0.995 1.00 . A A . 142 SER CB 1 1
13 13117 1 1 51 SER H H 1.140 -2.896 3.735 1.00 . A A . 142 SER H 1 1
13 13118 1 1 51 SER HA H 2.350 -5.189 2.341 1.00 . A A . 142 SER HA 1 1
13 13119 1 1 51 SER HB2 H 0.874 -4.093 0.713 1.00 . A A . 142 SER HB2 1 1
13 13120 1 1 51 SER HB3 H 1.664 -2.547 1.027 1.00 . A A . 142 SER HB3 1 1
13 13121 1 1 51 SER HG H 3.629 -3.555 0.292 1.00 . A A . 142 SER HG 1 1
13 13122 1 1 51 SER N N 1.191 -3.804 3.365 1.00 . A A . 142 SER N 1 1
13 13123 1 1 51 SER O O 3.631 -2.267 2.992 1.00 . A A . 142 SER O 1 1
13 13124 1 1 51 SER OG O 2.785 -3.922 0.020 1.00 . A A . 142 SER OG 1 1
13 13125 1 1 52 VAL C C 6.890 -3.906 2.061 1.00 . A A . 143 VAL C 1 1
13 13126 1 1 52 VAL CA C 5.922 -3.809 3.235 1.00 . A A . 143 VAL CA 1 1
13 13127 1 1 52 VAL CB C 6.497 -4.596 4.429 1.00 . A A . 143 VAL CB 1 1
13 13128 1 1 52 VAL CG1 C 7.915 -4.141 4.742 1.00 . A A . 143 VAL CG1 1 1
13 13129 1 1 52 VAL CG2 C 5.601 -4.445 5.649 1.00 . A A . 143 VAL CG2 1 1
13 13130 1 1 52 VAL H H 4.474 -5.251 2.680 1.00 . A A . 143 VAL H 1 1
13 13131 1 1 52 VAL HA H 5.826 -2.773 3.526 1.00 . A A . 143 VAL HA 1 1
13 13132 1 1 52 VAL HB H 6.530 -5.642 4.163 1.00 . A A . 143 VAL HB 1 1
13 13133 1 1 52 VAL HG11 H 7.882 -3.277 5.390 1.00 . A A . 143 VAL HG11 1 1
13 13134 1 1 52 VAL HG12 H 8.422 -3.883 3.824 1.00 . A A . 143 VAL HG12 1 1
13 13135 1 1 52 VAL HG13 H 8.450 -4.940 5.235 1.00 . A A . 143 VAL HG13 1 1
13 13136 1 1 52 VAL HG21 H 6.211 -4.321 6.531 1.00 . A A . 143 VAL HG21 1 1
13 13137 1 1 52 VAL HG22 H 4.989 -5.329 5.757 1.00 . A A . 143 VAL HG22 1 1
13 13138 1 1 52 VAL HG23 H 4.967 -3.581 5.525 1.00 . A A . 143 VAL HG23 1 1
13 13139 1 1 52 VAL N N 4.598 -4.296 2.865 1.00 . A A . 143 VAL N 1 1
13 13140 1 1 52 VAL O O 7.070 -4.974 1.478 1.00 . A A . 143 VAL O 1 1
13 13141 1 1 53 CYS C C 9.774 -3.447 0.999 1.00 . A A . 144 CYS C 1 1
13 13142 1 1 53 CYS CA C 8.472 -2.746 0.621 1.00 . A A . 144 CYS CA 1 1
13 13143 1 1 53 CYS CB C 8.752 -1.302 0.198 1.00 . A A . 144 CYS CB 1 1
13 13144 1 1 53 CYS H H 7.337 -1.962 2.231 1.00 . A A . 144 CYS H 1 1
13 13145 1 1 53 CYS HA H 8.029 -3.273 -0.211 1.00 . A A . 144 CYS HA 1 1
13 13146 1 1 53 CYS HB2 H 9.117 -0.749 1.051 1.00 . A A . 144 CYS HB2 1 1
13 13147 1 1 53 CYS HB3 H 9.507 -1.301 -0.574 1.00 . A A . 144 CYS HB3 1 1
13 13148 1 1 53 CYS N N 7.518 -2.784 1.724 1.00 . A A . 144 CYS N 1 1
13 13149 1 1 53 CYS O O 10.229 -3.366 2.139 1.00 . A A . 144 CYS O 1 1
13 13150 1 1 53 CYS SG S 7.293 -0.425 -0.451 1.00 . A A . 144 CYS SG 1 1
13 13151 1 1 54 SER C C 12.259 -5.194 -1.098 1.00 . A A . 145 SER C 1 1
13 13152 1 1 54 SER CA C 11.615 -4.853 0.241 1.00 . A A . 145 SER CA 1 1
13 13153 1 1 54 SER CB C 11.368 -6.131 1.043 1.00 . A A . 145 SER CB 1 1
13 13154 1 1 54 SER H H 9.949 -4.157 -0.859 1.00 . A A . 145 SER H 1 1
13 13155 1 1 54 SER HA H 12.281 -4.208 0.795 1.00 . A A . 145 SER HA 1 1
13 13156 1 1 54 SER HB2 H 12.306 -6.645 1.196 1.00 . A A . 145 SER HB2 1 1
13 13157 1 1 54 SER HB3 H 10.939 -5.874 2.002 1.00 . A A . 145 SER HB3 1 1
13 13158 1 1 54 SER HG H 9.720 -6.500 0.051 1.00 . A A . 145 SER HG 1 1
13 13159 1 1 54 SER N N 10.365 -4.134 0.027 1.00 . A A . 145 SER N 1 1
13 13160 1 1 54 SER O O 11.608 -5.746 -1.986 1.00 . A A . 145 SER O 1 1
13 13161 1 1 54 SER OG O 10.478 -6.998 0.363 1.00 . A A . 145 SER OG 1 1
13 13162 1 1 55 GLN C C 13.523 -4.465 -3.654 1.00 . A A . 146 GLN C 1 1
13 13163 1 1 55 GLN CA C 14.260 -5.102 -2.481 1.00 . A A . 146 GLN CA 1 1
13 13164 1 1 55 GLN CB C 14.426 -6.607 -2.721 1.00 . A A . 146 GLN CB 1 1
13 13165 1 1 55 GLN CD C 14.684 -7.444 -0.335 1.00 . A A . 146 GLN CD 1 1
13 13166 1 1 55 GLN CG C 15.318 -7.315 -1.708 1.00 . A A . 146 GLN CG 1 1
13 13167 1 1 55 GLN H H 13.997 -4.400 -0.502 1.00 . A A . 146 GLN H 1 1
13 13168 1 1 55 GLN HA H 15.236 -4.647 -2.393 1.00 . A A . 146 GLN HA 1 1
13 13169 1 1 55 GLN HB2 H 13.451 -7.071 -2.692 1.00 . A A . 146 GLN HB2 1 1
13 13170 1 1 55 GLN HB3 H 14.852 -6.755 -3.703 1.00 . A A . 146 GLN HB3 1 1
13 13171 1 1 55 GLN HE21 H 14.557 -9.415 -0.560 1.00 . A A . 146 GLN HE21 1 1
13 13172 1 1 55 GLN HE22 H 13.956 -8.790 0.935 1.00 . A A . 146 GLN HE22 1 1
13 13173 1 1 55 GLN HG2 H 15.541 -8.304 -2.077 1.00 . A A . 146 GLN HG2 1 1
13 13174 1 1 55 GLN HG3 H 16.237 -6.755 -1.610 1.00 . A A . 146 GLN HG3 1 1
13 13175 1 1 55 GLN N N 13.535 -4.848 -1.242 1.00 . A A . 146 GLN N 1 1
13 13176 1 1 55 GLN NE2 N 14.367 -8.675 0.053 1.00 . A A . 146 GLN NE2 1 1
13 13177 1 1 55 GLN O O 13.454 -5.033 -4.745 1.00 . A A . 146 GLN O 1 1
13 13178 1 1 55 GLN OE1 O 14.482 -6.457 0.369 1.00 . A A . 146 GLN OE1 1 1
13 13179 1 1 56 GLY C C 11.005 -3.347 -4.909 1.00 . A A . 147 GLY C 1 1
13 13180 1 1 56 GLY CA C 12.227 -2.575 -4.443 1.00 . A A . 147 GLY CA 1 1
13 13181 1 1 56 GLY H H 13.051 -2.886 -2.520 1.00 . A A . 147 GLY H 1 1
13 13182 1 1 56 GLY HA2 H 11.908 -1.622 -4.050 1.00 . A A . 147 GLY HA2 1 1
13 13183 1 1 56 GLY HA3 H 12.880 -2.405 -5.286 1.00 . A A . 147 GLY HA3 1 1
13 13184 1 1 56 GLY N N 12.966 -3.281 -3.413 1.00 . A A . 147 GLY N 1 1
13 13185 1 1 56 GLY O O 10.568 -3.201 -6.050 1.00 . A A . 147 GLY O 1 1
13 13186 1 1 57 GLN C C 8.351 -5.060 -3.111 1.00 . A A . 148 GLN C 1 1
13 13187 1 1 57 GLN CA C 9.270 -4.963 -4.328 1.00 . A A . 148 GLN CA 1 1
13 13188 1 1 57 GLN CB C 9.679 -6.363 -4.789 1.00 . A A . 148 GLN CB 1 1
13 13189 1 1 57 GLN CD C 8.927 -8.632 -5.638 1.00 . A A . 148 GLN CD 1 1
13 13190 1 1 57 GLN CG C 8.503 -7.252 -5.163 1.00 . A A . 148 GLN CG 1 1
13 13191 1 1 57 GLN H H 10.848 -4.231 -3.123 1.00 . A A . 148 GLN H 1 1
13 13192 1 1 57 GLN HA H 8.738 -4.470 -5.128 1.00 . A A . 148 GLN HA 1 1
13 13193 1 1 57 GLN HB2 H 10.323 -6.272 -5.651 1.00 . A A . 148 GLN HB2 1 1
13 13194 1 1 57 GLN HB3 H 10.227 -6.846 -3.992 1.00 . A A . 148 GLN HB3 1 1
13 13195 1 1 57 GLN HE21 H 10.849 -8.175 -5.386 1.00 . A A . 148 GLN HE21 1 1
13 13196 1 1 57 GLN HE22 H 10.527 -9.767 -5.971 1.00 . A A . 148 GLN HE22 1 1
13 13197 1 1 57 GLN HG2 H 7.868 -7.367 -4.298 1.00 . A A . 148 GLN HG2 1 1
13 13198 1 1 57 GLN HG3 H 7.947 -6.773 -5.955 1.00 . A A . 148 GLN HG3 1 1
13 13199 1 1 57 GLN N N 10.453 -4.166 -4.016 1.00 . A A . 148 GLN N 1 1
13 13200 1 1 57 GLN NE2 N 10.233 -8.882 -5.668 1.00 . A A . 148 GLN NE2 1 1
13 13201 1 1 57 GLN O O 8.804 -5.359 -2.007 1.00 . A A . 148 GLN O 1 1
13 13202 1 1 57 GLN OE1 O 8.088 -9.466 -5.975 1.00 . A A . 148 GLN OE1 1 1
13 13203 1 1 58 TRP C C 5.872 -6.300 -1.765 1.00 . A A . 149 TRP C 1 1
13 13204 1 1 58 TRP CA C 6.094 -4.863 -2.224 1.00 . A A . 149 TRP CA 1 1
13 13205 1 1 58 TRP CB C 4.764 -4.236 -2.639 1.00 . A A . 149 TRP CB 1 1
13 13206 1 1 58 TRP CD1 C 5.352 -2.441 -4.371 1.00 . A A . 149 TRP CD1 1 1
13 13207 1 1 58 TRP CD2 C 4.620 -1.635 -2.417 1.00 . A A . 149 TRP CD2 1 1
13 13208 1 1 58 TRP CE2 C 4.901 -0.552 -3.269 1.00 . A A . 149 TRP CE2 1 1
13 13209 1 1 58 TRP CE3 C 4.148 -1.374 -1.130 1.00 . A A . 149 TRP CE3 1 1
13 13210 1 1 58 TRP CG C 4.905 -2.833 -3.143 1.00 . A A . 149 TRP CG 1 1
13 13211 1 1 58 TRP CH2 C 4.265 0.997 -1.605 1.00 . A A . 149 TRP CH2 1 1
13 13212 1 1 58 TRP CZ2 C 4.728 0.772 -2.873 1.00 . A A . 149 TRP CZ2 1 1
13 13213 1 1 58 TRP CZ3 C 3.977 -0.063 -0.738 1.00 . A A . 149 TRP CZ3 1 1
13 13214 1 1 58 TRP H H 6.755 -4.568 -4.216 1.00 . A A . 149 TRP H 1 1
13 13215 1 1 58 TRP HA H 6.501 -4.299 -1.397 1.00 . A A . 149 TRP HA 1 1
13 13216 1 1 58 TRP HB2 H 4.319 -4.832 -3.421 1.00 . A A . 149 TRP HB2 1 1
13 13217 1 1 58 TRP HB3 H 4.102 -4.218 -1.787 1.00 . A A . 149 TRP HB3 1 1
13 13218 1 1 58 TRP HD1 H 5.654 -3.119 -5.155 1.00 . A A . 149 TRP HD1 1 1
13 13219 1 1 58 TRP HE1 H 5.611 -0.547 -5.241 1.00 . A A . 149 TRP HE1 1 1
13 13220 1 1 58 TRP HE3 H 3.919 -2.177 -0.445 1.00 . A A . 149 TRP HE3 1 1
13 13221 1 1 58 TRP HH2 H 4.116 2.006 -1.250 1.00 . A A . 149 TRP HH2 1 1
13 13222 1 1 58 TRP HZ2 H 4.947 1.599 -3.531 1.00 . A A . 149 TRP HZ2 1 1
13 13223 1 1 58 TRP HZ3 H 3.615 0.158 0.255 1.00 . A A . 149 TRP HZ3 1 1
13 13224 1 1 58 TRP N N 7.062 -4.803 -3.315 1.00 . A A . 149 TRP N 1 1
13 13225 1 1 58 TRP NE1 N 5.343 -1.069 -4.458 1.00 . A A . 149 TRP NE1 1 1
13 13226 1 1 58 TRP O O 5.763 -7.215 -2.581 1.00 . A A . 149 TRP O 1 1
13 13227 1 1 59 SER C C 4.320 -8.452 -0.374 1.00 . A A . 150 SER C 1 1
13 13228 1 1 59 SER CA C 5.607 -7.808 0.131 1.00 . A A . 150 SER CA 1 1
13 13229 1 1 59 SER CB C 5.573 -7.712 1.658 1.00 . A A . 150 SER CB 1 1
13 13230 1 1 59 SER H H 5.908 -5.714 0.144 1.00 . A A . 150 SER H 1 1
13 13231 1 1 59 SER HA H 6.442 -8.428 -0.158 1.00 . A A . 150 SER HA 1 1
13 13232 1 1 59 SER HB2 H 6.508 -7.305 2.012 1.00 . A A . 150 SER HB2 1 1
13 13233 1 1 59 SER HB3 H 4.761 -7.066 1.957 1.00 . A A . 150 SER HB3 1 1
13 13234 1 1 59 SER HG H 5.691 -8.973 3.153 1.00 . A A . 150 SER HG 1 1
13 13235 1 1 59 SER N N 5.811 -6.487 -0.450 1.00 . A A . 150 SER N 1 1
13 13236 1 1 59 SER O O 4.342 -9.557 -0.916 1.00 . A A . 150 SER O 1 1
13 13237 1 1 59 SER OG O 5.379 -8.988 2.246 1.00 . A A . 150 SER OG 1 1
13 13238 1 1 60 THR C C 1.319 -7.483 -1.777 1.00 . A A . 151 THR C 1 1
13 13239 1 1 60 THR CA C 1.904 -8.287 -0.616 1.00 . A A . 151 THR CA 1 1
13 13240 1 1 60 THR CB C 0.894 -8.298 0.543 1.00 . A A . 151 THR CB 1 1
13 13241 1 1 60 THR CG2 C 1.383 -9.186 1.678 1.00 . A A . 151 THR CG2 1 1
13 13242 1 1 60 THR H H 3.236 -6.889 0.263 1.00 . A A . 151 THR H 1 1
13 13243 1 1 60 THR HA H 2.054 -9.307 -0.940 1.00 . A A . 151 THR HA 1 1
13 13244 1 1 60 THR HB H -0.045 -8.688 0.179 1.00 . A A . 151 THR HB 1 1
13 13245 1 1 60 THR HG1 H 0.873 -6.337 0.324 1.00 . A A . 151 THR HG1 1 1
13 13246 1 1 60 THR HG21 H 1.728 -8.570 2.494 1.00 . A A . 151 THR HG21 1 1
13 13247 1 1 60 THR HG22 H 2.194 -9.805 1.325 1.00 . A A . 151 THR HG22 1 1
13 13248 1 1 60 THR HG23 H 0.572 -9.814 2.018 1.00 . A A . 151 THR HG23 1 1
13 13249 1 1 60 THR N N 3.196 -7.763 -0.186 1.00 . A A . 151 THR N 1 1
13 13250 1 1 60 THR O O 1.370 -6.252 -1.779 1.00 . A A . 151 THR O 1 1
13 13251 1 1 60 THR OG1 O 0.691 -6.965 1.028 1.00 . A A . 151 THR OG1 1 1
13 13252 1 1 61 PRO C C -0.981 -6.569 -3.566 1.00 . A A . 152 PRO C 1 1
13 13253 1 1 61 PRO CA C 0.139 -7.531 -3.952 1.00 . A A . 152 PRO CA 1 1
13 13254 1 1 61 PRO CB C -0.423 -8.704 -4.764 1.00 . A A . 152 PRO CB 1 1
13 13255 1 1 61 PRO CD C 0.642 -9.645 -2.848 1.00 . A A . 152 PRO CD 1 1
13 13256 1 1 61 PRO CG C 0.339 -9.896 -4.297 1.00 . A A . 152 PRO CG 1 1
13 13257 1 1 61 PRO HA H 0.876 -7.004 -4.538 1.00 . A A . 152 PRO HA 1 1
13 13258 1 1 61 PRO HB2 H -1.480 -8.808 -4.565 1.00 . A A . 152 PRO HB2 1 1
13 13259 1 1 61 PRO HB3 H -0.266 -8.522 -5.817 1.00 . A A . 152 PRO HB3 1 1
13 13260 1 1 61 PRO HD2 H -0.163 -10.004 -2.225 1.00 . A A . 152 PRO HD2 1 1
13 13261 1 1 61 PRO HD3 H 1.575 -10.112 -2.570 1.00 . A A . 152 PRO HD3 1 1
13 13262 1 1 61 PRO HG2 H -0.265 -10.784 -4.406 1.00 . A A . 152 PRO HG2 1 1
13 13263 1 1 61 PRO HG3 H 1.255 -9.990 -4.861 1.00 . A A . 152 PRO HG3 1 1
13 13264 1 1 61 PRO N N 0.747 -8.177 -2.780 1.00 . A A . 152 PRO N 1 1
13 13265 1 1 61 PRO O O -1.687 -6.788 -2.584 1.00 . A A . 152 PRO O 1 1
13 13266 1 1 62 LYS C C -3.541 -5.137 -3.949 1.00 . A A . 153 LYS C 1 1
13 13267 1 1 62 LYS CA C -2.157 -4.494 -4.082 1.00 . A A . 153 LYS CA 1 1
13 13268 1 1 62 LYS CB C -2.160 -3.461 -5.211 1.00 . A A . 153 LYS CB 1 1
13 13269 1 1 62 LYS CD C -2.920 -1.224 -6.049 1.00 . A A . 153 LYS CD 1 1
13 13270 1 1 62 LYS CE C -3.704 0.036 -5.725 1.00 . A A . 153 LYS CE 1 1
13 13271 1 1 62 LYS CG C -3.067 -2.270 -4.956 1.00 . A A . 153 LYS CG 1 1
13 13272 1 1 62 LYS H H -0.530 -5.380 -5.108 1.00 . A A . 153 LYS H 1 1
13 13273 1 1 62 LYS HA H -1.910 -4.000 -3.155 1.00 . A A . 153 LYS HA 1 1
13 13274 1 1 62 LYS HB2 H -1.153 -3.095 -5.349 1.00 . A A . 153 LYS HB2 1 1
13 13275 1 1 62 LYS HB3 H -2.485 -3.944 -6.120 1.00 . A A . 153 LYS HB3 1 1
13 13276 1 1 62 LYS HD2 H -1.875 -0.970 -6.152 1.00 . A A . 153 LYS HD2 1 1
13 13277 1 1 62 LYS HD3 H -3.285 -1.636 -6.978 1.00 . A A . 153 LYS HD3 1 1
13 13278 1 1 62 LYS HE2 H -4.750 -0.218 -5.640 1.00 . A A . 153 LYS HE2 1 1
13 13279 1 1 62 LYS HE3 H -3.352 0.431 -4.783 1.00 . A A . 153 LYS HE3 1 1
13 13280 1 1 62 LYS HG2 H -4.092 -2.608 -4.929 1.00 . A A . 153 LYS HG2 1 1
13 13281 1 1 62 LYS HG3 H -2.805 -1.827 -4.007 1.00 . A A . 153 LYS HG3 1 1
13 13282 1 1 62 LYS HZ1 H -2.531 1.250 -6.956 1.00 . A A . 153 LYS HZ1 1 1
13 13283 1 1 62 LYS HZ2 H -3.984 1.966 -6.474 1.00 . A A . 153 LYS HZ2 1 1
13 13284 1 1 62 LYS HZ3 H -3.990 0.763 -7.662 1.00 . A A . 153 LYS HZ3 1 1
13 13285 1 1 62 LYS N N -1.129 -5.500 -4.342 1.00 . A A . 153 LYS N 1 1
13 13286 1 1 62 LYS NZ N -3.541 1.077 -6.778 1.00 . A A . 153 LYS NZ 1 1
13 13287 1 1 62 LYS O O -3.981 -5.866 -4.836 1.00 . A A . 153 LYS O 1 1
13 13288 1 1 63 PRO C C -6.672 -4.719 -3.377 1.00 . A A . 154 PRO C 1 1
13 13289 1 1 63 PRO CA C -5.581 -5.431 -2.581 1.00 . A A . 154 PRO CA 1 1
13 13290 1 1 63 PRO CB C -5.776 -5.202 -1.083 1.00 . A A . 154 PRO CB 1 1
13 13291 1 1 63 PRO CD C -3.793 -4.015 -1.714 1.00 . A A . 154 PRO CD 1 1
13 13292 1 1 63 PRO CG C -4.980 -3.978 -0.788 1.00 . A A . 154 PRO CG 1 1
13 13293 1 1 63 PRO HA H -5.614 -6.490 -2.793 1.00 . A A . 154 PRO HA 1 1
13 13294 1 1 63 PRO HB2 H -6.824 -5.053 -0.871 1.00 . A A . 154 PRO HB2 1 1
13 13295 1 1 63 PRO HB3 H -5.408 -6.057 -0.533 1.00 . A A . 154 PRO HB3 1 1
13 13296 1 1 63 PRO HD2 H -3.558 -3.021 -2.066 1.00 . A A . 154 PRO HD2 1 1
13 13297 1 1 63 PRO HD3 H -2.939 -4.451 -1.216 1.00 . A A . 154 PRO HD3 1 1
13 13298 1 1 63 PRO HG2 H -5.575 -3.098 -0.977 1.00 . A A . 154 PRO HG2 1 1
13 13299 1 1 63 PRO HG3 H -4.651 -3.994 0.241 1.00 . A A . 154 PRO HG3 1 1
13 13300 1 1 63 PRO N N -4.245 -4.874 -2.829 1.00 . A A . 154 PRO N 1 1
13 13301 1 1 63 PRO O O -6.405 -4.136 -4.427 1.00 . A A . 154 PRO O 1 1
13 13302 1 1 64 HIS C C -10.127 -3.756 -2.546 1.00 . A A . 155 HIS C 1 1
13 13303 1 1 64 HIS CA C -9.031 -4.128 -3.541 1.00 . A A . 155 HIS CA 1 1
13 13304 1 1 64 HIS CB C -9.600 -5.045 -4.626 1.00 . A A . 155 HIS CB 1 1
13 13305 1 1 64 HIS CD2 C -11.434 -6.831 -4.207 1.00 . A A . 155 HIS CD2 1 1
13 13306 1 1 64 HIS CE1 C -10.245 -8.241 -3.021 1.00 . A A . 155 HIS CE1 1 1
13 13307 1 1 64 HIS CG C -10.186 -6.316 -4.094 1.00 . A A . 155 HIS CG 1 1
13 13308 1 1 64 HIS H H -8.062 -5.253 -2.028 1.00 . A A . 155 HIS H 1 1
13 13309 1 1 64 HIS HA H -8.665 -3.224 -4.005 1.00 . A A . 155 HIS HA 1 1
13 13310 1 1 64 HIS HB2 H -10.378 -4.519 -5.160 1.00 . A A . 155 HIS HB2 1 1
13 13311 1 1 64 HIS HB3 H -8.812 -5.307 -5.315 1.00 . A A . 155 HIS HB3 1 1
13 13312 1 1 64 HIS HD1 H -8.525 -7.135 -3.089 1.00 . A A . 155 HIS HD1 1 1
13 13313 1 1 64 HIS HD2 H -12.267 -6.384 -4.732 1.00 . A A . 155 HIS HD2 1 1
13 13314 1 1 64 HIS HE1 H -9.952 -9.100 -2.437 1.00 . A A . 155 HIS HE1 1 1
13 13315 1 1 64 HIS HE2 H -12.207 -8.636 -3.460 1.00 . A A . 155 HIS HE2 1 1
13 13316 1 1 64 HIS N N -7.905 -4.771 -2.871 1.00 . A A . 155 HIS N 1 1
13 13317 1 1 64 HIS ND1 N -9.466 -7.223 -3.345 1.00 . A A . 155 HIS ND1 1 1
13 13318 1 1 64 HIS NE2 N -11.443 -8.025 -3.531 1.00 . A A . 155 HIS NE2 1 1
13 13319 1 1 64 HIS O O -10.302 -4.420 -1.524 1.00 . A A . 155 HIS O 1 1
13 13320 1 1 65 CYS C C -13.292 -2.785 -2.504 1.00 . A A . 156 CYS C 1 1
13 13321 1 1 65 CYS CA C -11.959 -2.244 -1.997 1.00 . A A . 156 CYS CA 1 1
13 13322 1 1 65 CYS CB C -12.003 -0.714 -1.950 1.00 . A A . 156 CYS CB 1 1
13 13323 1 1 65 CYS H H -10.687 -2.214 -3.690 1.00 . A A . 156 CYS H 1 1
13 13324 1 1 65 CYS HA H -11.781 -2.625 -1.002 1.00 . A A . 156 CYS HA 1 1
13 13325 1 1 65 CYS HB2 H -12.147 -0.335 -2.951 1.00 . A A . 156 CYS HB2 1 1
13 13326 1 1 65 CYS HB3 H -12.832 -0.403 -1.332 1.00 . A A . 156 CYS HB3 1 1
13 13327 1 1 65 CYS N N -10.870 -2.698 -2.857 1.00 . A A . 156 CYS N 1 1
13 13328 1 1 65 CYS O O -13.566 -2.753 -3.704 1.00 . A A . 156 CYS O 1 1
13 13329 1 1 65 CYS SG S -10.494 0.059 -1.280 1.00 . A A . 156 CYS SG 1 1
13 13330 1 1 66 GLN C C -16.536 -3.172 -1.184 1.00 . A A . 157 GLN C 1 1
13 13331 1 1 66 GLN CA C -15.410 -3.851 -1.963 1.00 . A A . 157 GLN CA 1 1
13 13332 1 1 66 GLN CB C -15.413 -5.362 -1.706 1.00 . A A . 157 GLN CB 1 1
13 13333 1 1 66 GLN CD C -17.884 -5.758 -2.092 1.00 . A A . 157 GLN CD 1 1
13 13334 1 1 66 GLN CG C -16.470 -6.125 -2.490 1.00 . A A . 157 GLN CG 1 1
13 13335 1 1 66 GLN H H -13.841 -3.301 -0.648 1.00 . A A . 157 GLN H 1 1
13 13336 1 1 66 GLN HA H -15.559 -3.673 -3.018 1.00 . A A . 157 GLN HA 1 1
13 13337 1 1 66 GLN HB2 H -14.445 -5.761 -1.970 1.00 . A A . 157 GLN HB2 1 1
13 13338 1 1 66 GLN HB3 H -15.585 -5.533 -0.653 1.00 . A A . 157 GLN HB3 1 1
13 13339 1 1 66 GLN HE21 H -18.255 -5.106 -3.933 1.00 . A A . 157 GLN HE21 1 1
13 13340 1 1 66 GLN HE22 H -19.565 -4.979 -2.815 1.00 . A A . 157 GLN HE22 1 1
13 13341 1 1 66 GLN HG2 H -16.343 -5.911 -3.540 1.00 . A A . 157 GLN HG2 1 1
13 13342 1 1 66 GLN HG3 H -16.330 -7.182 -2.320 1.00 . A A . 157 GLN HG3 1 1
13 13343 1 1 66 GLN N N -14.115 -3.293 -1.590 1.00 . A A . 157 GLN N 1 1
13 13344 1 1 66 GLN NE2 N -18.645 -5.228 -3.043 1.00 . A A . 157 GLN NE2 1 1
13 13345 1 1 66 GLN O O -16.457 -3.025 0.035 1.00 . A A . 157 GLN O 1 1
13 13346 1 1 66 GLN OE1 O -18.287 -5.949 -0.945 1.00 . A A . 157 GLN OE1 1 1
13 13347 1 1 67 VAL C C -19.596 -3.061 -0.502 1.00 . A A . 158 VAL C 1 1
13 13348 1 1 67 VAL CA C -18.717 -2.080 -1.273 1.00 . A A . 158 VAL CA 1 1
13 13349 1 1 67 VAL CB C -19.576 -1.344 -2.322 1.00 . A A . 158 VAL CB 1 1
13 13350 1 1 67 VAL CG1 C -20.073 -2.310 -3.387 1.00 . A A . 158 VAL CG1 1 1
13 13351 1 1 67 VAL CG2 C -20.742 -0.629 -1.655 1.00 . A A . 158 VAL CG2 1 1
13 13352 1 1 67 VAL H H -17.580 -2.891 -2.867 1.00 . A A . 158 VAL H 1 1
13 13353 1 1 67 VAL HA H -18.328 -1.346 -0.583 1.00 . A A . 158 VAL HA 1 1
13 13354 1 1 67 VAL HB H -18.958 -0.601 -2.805 1.00 . A A . 158 VAL HB 1 1
13 13355 1 1 67 VAL HG11 H -21.141 -2.196 -3.506 1.00 . A A . 158 VAL HG11 1 1
13 13356 1 1 67 VAL HG12 H -19.850 -3.323 -3.086 1.00 . A A . 158 VAL HG12 1 1
13 13357 1 1 67 VAL HG13 H -19.581 -2.097 -4.324 1.00 . A A . 158 VAL HG13 1 1
13 13358 1 1 67 VAL HG21 H -20.406 0.319 -1.262 1.00 . A A . 158 VAL HG21 1 1
13 13359 1 1 67 VAL HG22 H -21.124 -1.237 -0.849 1.00 . A A . 158 VAL HG22 1 1
13 13360 1 1 67 VAL HG23 H -21.524 -0.460 -2.380 1.00 . A A . 158 VAL HG23 1 1
13 13361 1 1 67 VAL N N -17.578 -2.752 -1.897 1.00 . A A . 158 VAL N 1 1
13 13362 1 1 67 VAL O O -20.004 -4.094 -1.029 1.00 . A A . 158 VAL O 1 1
13 13363 1 1 68 ASN C C -22.174 -3.578 1.107 1.00 . A A . 159 ASN C 1 1
13 13364 1 1 68 ASN CA C -20.727 -3.573 1.595 1.00 . A A . 159 ASN CA 1 1
13 13365 1 1 68 ASN CB C -20.666 -3.099 3.048 1.00 . A A . 159 ASN CB 1 1
13 13366 1 1 68 ASN CG C -21.100 -1.655 3.207 1.00 . A A . 159 ASN CG 1 1
13 13367 1 1 68 ASN H H -19.542 -1.886 1.115 1.00 . A A . 159 ASN H 1 1
13 13368 1 1 68 ASN HA H -20.340 -4.579 1.538 1.00 . A A . 159 ASN HA 1 1
13 13369 1 1 68 ASN HB2 H -21.315 -3.718 3.649 1.00 . A A . 159 ASN HB2 1 1
13 13370 1 1 68 ASN HB3 H -19.652 -3.193 3.408 1.00 . A A . 159 ASN HB3 1 1
13 13371 1 1 68 ASN HD21 H -19.304 -1.167 3.905 1.00 . A A . 159 ASN HD21 1 1
13 13372 1 1 68 ASN HD22 H -20.443 0.126 3.797 1.00 . A A . 159 ASN HD22 1 1
13 13373 1 1 68 ASN N N -19.891 -2.725 0.751 1.00 . A A . 159 ASN N 1 1
13 13374 1 1 68 ASN ND2 N -20.190 -0.814 3.685 1.00 . A A . 159 ASN ND2 1 1
13 13375 1 1 68 ASN O O -23.065 -3.937 1.906 1.00 . A A . 159 ASN O 1 1
13 13376 1 1 68 ASN OXT O -22.405 -3.223 -0.068 1.00 . A A . 159 ASN OXT 1 1
13 13377 1 1 68 ASN OD1 O -22.238 -1.299 2.901 1.00 . A A . 159 ASN OD1 1 1
14 13378 1 1 1 GLU C C 21.344 6.626 -2.999 1.00 . A A . 92 GLU C 1 1
14 13379 1 1 1 GLU CA C 20.511 5.662 -2.160 1.00 . A A . 92 GLU CA 1 1
14 13380 1 1 1 GLU CB C 20.774 4.218 -2.596 1.00 . A A . 92 GLU CB 1 1
14 13381 1 1 1 GLU CD C 22.739 3.825 -1.047 1.00 . A A . 92 GLU CD 1 1
14 13382 1 1 1 GLU CG C 22.230 3.795 -2.477 1.00 . A A . 92 GLU CG 1 1
14 13383 1 1 1 GLU H1 H 18.505 5.238 -1.777 1.00 . A A . 92 GLU H1 1 1
14 13384 1 1 1 GLU H2 H 18.785 5.902 -3.307 1.00 . A A . 92 GLU H2 1 1
14 13385 1 1 1 GLU H3 H 18.839 6.889 -1.935 1.00 . A A . 92 GLU H3 1 1
14 13386 1 1 1 GLU HA H 20.781 5.775 -1.121 1.00 . A A . 92 GLU HA 1 1
14 13387 1 1 1 GLU HB2 H 20.178 3.558 -1.984 1.00 . A A . 92 GLU HB2 1 1
14 13388 1 1 1 GLU HB3 H 20.473 4.107 -3.627 1.00 . A A . 92 GLU HB3 1 1
14 13389 1 1 1 GLU HG2 H 22.329 2.787 -2.855 1.00 . A A . 92 GLU HG2 1 1
14 13390 1 1 1 GLU HG3 H 22.835 4.463 -3.072 1.00 . A A . 92 GLU HG3 1 1
14 13391 1 1 1 GLU N N 19.059 5.941 -2.305 1.00 . A A . 92 GLU N 1 1
14 13392 1 1 1 GLU O O 22.322 7.198 -2.517 1.00 . A A . 92 GLU O 1 1
14 13393 1 1 1 GLU OE1 O 22.765 4.920 -0.446 1.00 . A A . 92 GLU OE1 1 1
14 13394 1 1 1 GLU OE2 O 23.111 2.752 -0.527 1.00 . A A . 92 GLU OE2 1 1
14 13395 1 1 2 ALA C C 20.889 7.840 -6.485 1.00 . A A . 93 ALA C 1 1
14 13396 1 1 2 ALA CA C 21.650 7.697 -5.169 1.00 . A A . 93 ALA CA 1 1
14 13397 1 1 2 ALA CB C 23.063 7.188 -5.417 1.00 . A A . 93 ALA CB 1 1
14 13398 1 1 2 ALA H H 20.157 6.317 -4.578 1.00 . A A . 93 ALA H 1 1
14 13399 1 1 2 ALA HA H 21.718 8.666 -4.696 1.00 . A A . 93 ALA HA 1 1
14 13400 1 1 2 ALA HB1 H 23.031 6.135 -5.655 1.00 . A A . 93 ALA HB1 1 1
14 13401 1 1 2 ALA HB2 H 23.662 7.339 -4.531 1.00 . A A . 93 ALA HB2 1 1
14 13402 1 1 2 ALA HB3 H 23.501 7.730 -6.243 1.00 . A A . 93 ALA HB3 1 1
14 13403 1 1 2 ALA N N 20.946 6.802 -4.256 1.00 . A A . 93 ALA N 1 1
14 13404 1 1 2 ALA O O 19.660 7.900 -6.495 1.00 . A A . 93 ALA O 1 1
14 13405 1 1 3 GLU C C 20.214 6.774 -9.268 1.00 . A A . 94 GLU C 1 1
14 13406 1 1 3 GLU CA C 21.004 8.025 -8.910 1.00 . A A . 94 GLU CA 1 1
14 13407 1 1 3 GLU CB C 22.066 8.294 -9.978 1.00 . A A . 94 GLU CB 1 1
14 13408 1 1 3 GLU CD C 22.563 8.707 -12.423 1.00 . A A . 94 GLU CD 1 1
14 13409 1 1 3 GLU CG C 21.494 8.464 -11.376 1.00 . A A . 94 GLU CG 1 1
14 13410 1 1 3 GLU H H 22.597 7.839 -7.531 1.00 . A A . 94 GLU H 1 1
14 13411 1 1 3 GLU HA H 20.327 8.859 -8.872 1.00 . A A . 94 GLU HA 1 1
14 13412 1 1 3 GLU HB2 H 22.602 9.196 -9.719 1.00 . A A . 94 GLU HB2 1 1
14 13413 1 1 3 GLU HB3 H 22.760 7.466 -9.995 1.00 . A A . 94 GLU HB3 1 1
14 13414 1 1 3 GLU HG2 H 20.950 7.569 -11.640 1.00 . A A . 94 GLU HG2 1 1
14 13415 1 1 3 GLU HG3 H 20.817 9.307 -11.373 1.00 . A A . 94 GLU HG3 1 1
14 13416 1 1 3 GLU N N 21.621 7.892 -7.596 1.00 . A A . 94 GLU N 1 1
14 13417 1 1 3 GLU O O 19.107 6.853 -9.801 1.00 . A A . 94 GLU O 1 1
14 13418 1 1 3 GLU OE1 O 23.757 8.740 -12.058 1.00 . A A . 94 GLU OE1 1 1
14 13419 1 1 3 GLU OE2 O 22.206 8.864 -13.610 1.00 . A A . 94 GLU OE2 1 1
14 13420 1 1 4 PHE C C 18.822 4.231 -8.525 1.00 . A A . 95 PHE C 1 1
14 13421 1 1 4 PHE CA C 20.157 4.341 -9.254 1.00 . A A . 95 PHE CA 1 1
14 13422 1 1 4 PHE CB C 21.071 3.180 -8.847 1.00 . A A . 95 PHE CB 1 1
14 13423 1 1 4 PHE CD1 C 23.173 4.176 -9.811 1.00 . A A . 95 PHE CD1 1 1
14 13424 1 1 4 PHE CD2 C 22.691 1.884 -10.259 1.00 . A A . 95 PHE CD2 1 1
14 13425 1 1 4 PHE CE1 C 24.334 4.081 -10.554 1.00 . A A . 95 PHE CE1 1 1
14 13426 1 1 4 PHE CE2 C 23.852 1.784 -11.003 1.00 . A A . 95 PHE CE2 1 1
14 13427 1 1 4 PHE CG C 22.338 3.080 -9.655 1.00 . A A . 95 PHE CG 1 1
14 13428 1 1 4 PHE CZ C 24.675 2.883 -11.150 1.00 . A A . 95 PHE CZ 1 1
14 13429 1 1 4 PHE H H 21.677 5.634 -8.545 1.00 . A A . 95 PHE H 1 1
14 13430 1 1 4 PHE HA H 19.977 4.291 -10.317 1.00 . A A . 95 PHE HA 1 1
14 13431 1 1 4 PHE HB2 H 21.349 3.299 -7.811 1.00 . A A . 95 PHE HB2 1 1
14 13432 1 1 4 PHE HB3 H 20.532 2.251 -8.963 1.00 . A A . 95 PHE HB3 1 1
14 13433 1 1 4 PHE HD1 H 22.908 5.114 -9.344 1.00 . A A . 95 PHE HD1 1 1
14 13434 1 1 4 PHE HD2 H 22.050 1.023 -10.146 1.00 . A A . 95 PHE HD2 1 1
14 13435 1 1 4 PHE HE1 H 24.976 4.943 -10.667 1.00 . A A . 95 PHE HE1 1 1
14 13436 1 1 4 PHE HE2 H 24.116 0.845 -11.469 1.00 . A A . 95 PHE HE2 1 1
14 13437 1 1 4 PHE HZ H 25.582 2.806 -11.730 1.00 . A A . 95 PHE HZ 1 1
14 13438 1 1 4 PHE N N 20.796 5.622 -8.968 1.00 . A A . 95 PHE N 1 1
14 13439 1 1 4 PHE O O 18.741 4.470 -7.321 1.00 . A A . 95 PHE O 1 1
14 13440 1 1 5 VAL C C 16.395 2.623 -7.646 1.00 . A A . 96 VAL C 1 1
14 13441 1 1 5 VAL CA C 16.443 3.731 -8.694 1.00 . A A . 96 VAL CA 1 1
14 13442 1 1 5 VAL CB C 15.394 3.443 -9.784 1.00 . A A . 96 VAL CB 1 1
14 13443 1 1 5 VAL CG1 C 15.295 4.611 -10.752 1.00 . A A . 96 VAL CG1 1 1
14 13444 1 1 5 VAL CG2 C 15.730 2.157 -10.525 1.00 . A A . 96 VAL CG2 1 1
14 13445 1 1 5 VAL H H 17.909 3.697 -10.220 1.00 . A A . 96 VAL H 1 1
14 13446 1 1 5 VAL HA H 16.187 4.668 -8.220 1.00 . A A . 96 VAL HA 1 1
14 13447 1 1 5 VAL HB H 14.434 3.317 -9.307 1.00 . A A . 96 VAL HB 1 1
14 13448 1 1 5 VAL HG11 H 16.252 4.765 -11.230 1.00 . A A . 96 VAL HG11 1 1
14 13449 1 1 5 VAL HG12 H 15.016 5.504 -10.212 1.00 . A A . 96 VAL HG12 1 1
14 13450 1 1 5 VAL HG13 H 14.548 4.396 -11.502 1.00 . A A . 96 VAL HG13 1 1
14 13451 1 1 5 VAL HG21 H 15.248 2.162 -11.491 1.00 . A A . 96 VAL HG21 1 1
14 13452 1 1 5 VAL HG22 H 15.381 1.310 -9.952 1.00 . A A . 96 VAL HG22 1 1
14 13453 1 1 5 VAL HG23 H 16.799 2.086 -10.656 1.00 . A A . 96 VAL HG23 1 1
14 13454 1 1 5 VAL N N 17.778 3.872 -9.264 1.00 . A A . 96 VAL N 1 1
14 13455 1 1 5 VAL O O 17.065 1.598 -7.780 1.00 . A A . 96 VAL O 1 1
14 13456 1 1 6 ARG C C 14.234 2.172 -4.671 1.00 . A A . 97 ARG C 1 1
14 13457 1 1 6 ARG CA C 15.447 1.858 -5.535 1.00 . A A . 97 ARG CA 1 1
14 13458 1 1 6 ARG CB C 16.715 1.779 -4.671 1.00 . A A . 97 ARG CB 1 1
14 13459 1 1 6 ARG CD C 17.339 4.246 -4.695 1.00 . A A . 97 ARG CD 1 1
14 13460 1 1 6 ARG CG C 17.028 3.027 -3.839 1.00 . A A . 97 ARG CG 1 1
14 13461 1 1 6 ARG CZ C 16.147 5.939 -6.023 1.00 . A A . 97 ARG CZ 1 1
14 13462 1 1 6 ARG H H 15.083 3.672 -6.562 1.00 . A A . 97 ARG H 1 1
14 13463 1 1 6 ARG HA H 15.284 0.901 -6.001 1.00 . A A . 97 ARG HA 1 1
14 13464 1 1 6 ARG HB2 H 16.607 0.945 -3.991 1.00 . A A . 97 ARG HB2 1 1
14 13465 1 1 6 ARG HB3 H 17.558 1.587 -5.318 1.00 . A A . 97 ARG HB3 1 1
14 13466 1 1 6 ARG HD2 H 17.851 4.975 -4.084 1.00 . A A . 97 ARG HD2 1 1
14 13467 1 1 6 ARG HD3 H 17.983 3.944 -5.506 1.00 . A A . 97 ARG HD3 1 1
14 13468 1 1 6 ARG HE H 15.274 4.441 -5.036 1.00 . A A . 97 ARG HE 1 1
14 13469 1 1 6 ARG HG2 H 16.174 3.251 -3.212 1.00 . A A . 97 ARG HG2 1 1
14 13470 1 1 6 ARG HG3 H 17.884 2.817 -3.215 1.00 . A A . 97 ARG HG3 1 1
14 13471 1 1 6 ARG HH11 H 18.156 6.158 -5.976 1.00 . A A . 97 ARG HH11 1 1
14 13472 1 1 6 ARG HH12 H 17.301 7.340 -6.912 1.00 . A A . 97 ARG HH12 1 1
14 13473 1 1 6 ARG HH21 H 14.142 5.994 -6.263 1.00 . A A . 97 ARG HH21 1 1
14 13474 1 1 6 ARG HH22 H 15.020 7.247 -7.074 1.00 . A A . 97 ARG HH22 1 1
14 13475 1 1 6 ARG N N 15.593 2.836 -6.607 1.00 . A A . 97 ARG N 1 1
14 13476 1 1 6 ARG NE N 16.135 4.858 -5.249 1.00 . A A . 97 ARG NE 1 1
14 13477 1 1 6 ARG NH1 N 17.295 6.527 -6.328 1.00 . A A . 97 ARG NH1 1 1
14 13478 1 1 6 ARG NH2 N 15.010 6.434 -6.492 1.00 . A A . 97 ARG NH2 1 1
14 13479 1 1 6 ARG O O 14.348 2.447 -3.477 1.00 . A A . 97 ARG O 1 1
14 13480 1 1 7 ILE C C 10.690 1.538 -5.134 1.00 . A A . 98 ILE C 1 1
14 13481 1 1 7 ILE CA C 11.823 2.405 -4.599 1.00 . A A . 98 ILE CA 1 1
14 13482 1 1 7 ILE CB C 11.426 3.892 -4.727 1.00 . A A . 98 ILE CB 1 1
14 13483 1 1 7 ILE CD1 C 12.544 4.234 -7.013 1.00 . A A . 98 ILE CD1 1 1
14 13484 1 1 7 ILE CG1 C 11.266 4.292 -6.201 1.00 . A A . 98 ILE CG1 1 1
14 13485 1 1 7 ILE CG2 C 12.452 4.781 -4.039 1.00 . A A . 98 ILE CG2 1 1
14 13486 1 1 7 ILE H H 13.037 1.899 -6.239 1.00 . A A . 98 ILE H 1 1
14 13487 1 1 7 ILE HA H 11.973 2.181 -3.556 1.00 . A A . 98 ILE HA 1 1
14 13488 1 1 7 ILE HB H 10.480 4.028 -4.223 1.00 . A A . 98 ILE HB 1 1
14 13489 1 1 7 ILE HD11 H 12.576 3.308 -7.569 1.00 . A A . 98 ILE HD11 1 1
14 13490 1 1 7 ILE HD12 H 13.395 4.285 -6.348 1.00 . A A . 98 ILE HD12 1 1
14 13491 1 1 7 ILE HD13 H 12.573 5.068 -7.699 1.00 . A A . 98 ILE HD13 1 1
14 13492 1 1 7 ILE HG12 H 10.548 3.634 -6.668 1.00 . A A . 98 ILE HG12 1 1
14 13493 1 1 7 ILE HG13 H 10.900 5.302 -6.248 1.00 . A A . 98 ILE HG13 1 1
14 13494 1 1 7 ILE HG21 H 11.943 5.510 -3.426 1.00 . A A . 98 ILE HG21 1 1
14 13495 1 1 7 ILE HG22 H 13.046 5.290 -4.785 1.00 . A A . 98 ILE HG22 1 1
14 13496 1 1 7 ILE HG23 H 13.096 4.176 -3.418 1.00 . A A . 98 ILE HG23 1 1
14 13497 1 1 7 ILE N N 13.065 2.125 -5.290 1.00 . A A . 98 ILE N 1 1
14 13498 1 1 7 ILE O O 10.514 1.405 -6.346 1.00 . A A . 98 ILE O 1 1
14 13499 1 1 8 CYS C C 7.815 0.853 -5.482 1.00 . A A . 99 CYS C 1 1
14 13500 1 1 8 CYS CA C 8.805 0.096 -4.596 1.00 . A A . 99 CYS CA 1 1
14 13501 1 1 8 CYS CB C 8.112 -0.447 -3.345 1.00 . A A . 99 CYS CB 1 1
14 13502 1 1 8 CYS H H 10.117 1.095 -3.272 1.00 . A A . 99 CYS H 1 1
14 13503 1 1 8 CYS HA H 9.203 -0.734 -5.161 1.00 . A A . 99 CYS HA 1 1
14 13504 1 1 8 CYS HB2 H 8.017 0.350 -2.620 1.00 . A A . 99 CYS HB2 1 1
14 13505 1 1 8 CYS HB3 H 7.129 -0.804 -3.612 1.00 . A A . 99 CYS HB3 1 1
14 13506 1 1 8 CYS N N 9.925 0.950 -4.222 1.00 . A A . 99 CYS N 1 1
14 13507 1 1 8 CYS O O 7.601 2.052 -5.305 1.00 . A A . 99 CYS O 1 1
14 13508 1 1 8 CYS SG S 9.001 -1.820 -2.539 1.00 . A A . 99 CYS SG 1 1
14 13509 1 1 9 SER C C 5.334 1.714 -6.714 1.00 . A A . 100 SER C 1 1
14 13510 1 1 9 SER CA C 6.280 0.726 -7.393 1.00 . A A . 100 SER CA 1 1
14 13511 1 1 9 SER CB C 5.469 -0.378 -8.076 1.00 . A A . 100 SER CB 1 1
14 13512 1 1 9 SER H H 7.466 -0.809 -6.541 1.00 . A A . 100 SER H 1 1
14 13513 1 1 9 SER HA H 6.846 1.254 -8.145 1.00 . A A . 100 SER HA 1 1
14 13514 1 1 9 SER HB2 H 6.141 -1.036 -8.609 1.00 . A A . 100 SER HB2 1 1
14 13515 1 1 9 SER HB3 H 4.932 -0.941 -7.328 1.00 . A A . 100 SER HB3 1 1
14 13516 1 1 9 SER HG H 5.005 0.680 -9.657 1.00 . A A . 100 SER HG 1 1
14 13517 1 1 9 SER N N 7.234 0.140 -6.449 1.00 . A A . 100 SER N 1 1
14 13518 1 1 9 SER O O 4.710 1.401 -5.702 1.00 . A A . 100 SER O 1 1
14 13519 1 1 9 SER OG O 4.538 0.164 -8.994 1.00 . A A . 100 SER OG 1 1
14 13520 1 1 10 LYS C C 2.899 3.648 -6.998 1.00 . A A . 101 LYS C 1 1
14 13521 1 1 10 LYS CA C 4.373 3.958 -6.744 1.00 . A A . 101 LYS CA 1 1
14 13522 1 1 10 LYS CB C 4.730 5.323 -7.349 1.00 . A A . 101 LYS CB 1 1
14 13523 1 1 10 LYS CD C 5.275 4.590 -9.709 1.00 . A A . 101 LYS CD 1 1
14 13524 1 1 10 LYS CE C 6.741 4.978 -9.594 1.00 . A A . 101 LYS CE 1 1
14 13525 1 1 10 LYS CG C 4.392 5.464 -8.829 1.00 . A A . 101 LYS CG 1 1
14 13526 1 1 10 LYS H H 5.764 3.096 -8.089 1.00 . A A . 101 LYS H 1 1
14 13527 1 1 10 LYS HA H 4.538 3.998 -5.678 1.00 . A A . 101 LYS HA 1 1
14 13528 1 1 10 LYS HB2 H 4.196 6.090 -6.808 1.00 . A A . 101 LYS HB2 1 1
14 13529 1 1 10 LYS HB3 H 5.791 5.487 -7.230 1.00 . A A . 101 LYS HB3 1 1
14 13530 1 1 10 LYS HD2 H 5.161 3.560 -9.404 1.00 . A A . 101 LYS HD2 1 1
14 13531 1 1 10 LYS HD3 H 4.964 4.700 -10.736 1.00 . A A . 101 LYS HD3 1 1
14 13532 1 1 10 LYS HE2 H 6.850 6.013 -9.881 1.00 . A A . 101 LYS HE2 1 1
14 13533 1 1 10 LYS HE3 H 7.055 4.854 -8.568 1.00 . A A . 101 LYS HE3 1 1
14 13534 1 1 10 LYS HG2 H 3.362 5.178 -8.979 1.00 . A A . 101 LYS HG2 1 1
14 13535 1 1 10 LYS HG3 H 4.526 6.495 -9.120 1.00 . A A . 101 LYS HG3 1 1
14 13536 1 1 10 LYS HZ1 H 8.101 4.738 -11.162 1.00 . A A . 101 LYS HZ1 1 1
14 13537 1 1 10 LYS HZ2 H 7.033 3.439 -10.977 1.00 . A A . 101 LYS HZ2 1 1
14 13538 1 1 10 LYS HZ3 H 8.316 3.639 -9.893 1.00 . A A . 101 LYS HZ3 1 1
14 13539 1 1 10 LYS N N 5.238 2.911 -7.284 1.00 . A A . 101 LYS N 1 1
14 13540 1 1 10 LYS NZ N 7.608 4.140 -10.467 1.00 . A A . 101 LYS NZ 1 1
14 13541 1 1 10 LYS O O 2.016 4.274 -6.410 1.00 . A A . 101 LYS O 1 1
14 13542 1 1 11 SER C C 0.452 1.975 -6.982 1.00 . A A . 102 SER C 1 1
14 13543 1 1 11 SER CA C 1.269 2.311 -8.228 1.00 . A A . 102 SER CA 1 1
14 13544 1 1 11 SER CB C 1.277 1.115 -9.180 1.00 . A A . 102 SER CB 1 1
14 13545 1 1 11 SER H H 3.385 2.237 -8.329 1.00 . A A . 102 SER H 1 1
14 13546 1 1 11 SER HA H 0.810 3.152 -8.727 1.00 . A A . 102 SER HA 1 1
14 13547 1 1 11 SER HB2 H 0.260 0.853 -9.433 1.00 . A A . 102 SER HB2 1 1
14 13548 1 1 11 SER HB3 H 1.816 1.377 -10.079 1.00 . A A . 102 SER HB3 1 1
14 13549 1 1 11 SER HG H 2.046 -0.685 -9.250 1.00 . A A . 102 SER HG 1 1
14 13550 1 1 11 SER N N 2.639 2.692 -7.885 1.00 . A A . 102 SER N 1 1
14 13551 1 1 11 SER O O -0.680 2.434 -6.831 1.00 . A A . 102 SER O 1 1
14 13552 1 1 11 SER OG O 1.903 -0.008 -8.585 1.00 . A A . 102 SER OG 1 1
14 13553 1 1 12 TYR C C -0.012 1.981 -4.013 1.00 . A A . 103 TYR C 1 1
14 13554 1 1 12 TYR CA C 0.348 0.768 -4.865 1.00 . A A . 103 TYR CA 1 1
14 13555 1 1 12 TYR CB C 1.227 -0.187 -4.052 1.00 . A A . 103 TYR CB 1 1
14 13556 1 1 12 TYR CD1 C 1.609 -1.725 -6.030 1.00 . A A . 103 TYR CD1 1 1
14 13557 1 1 12 TYR CD2 C 1.329 -2.702 -3.873 1.00 . A A . 103 TYR CD2 1 1
14 13558 1 1 12 TYR CE1 C 1.759 -2.983 -6.583 1.00 . A A . 103 TYR CE1 1 1
14 13559 1 1 12 TYR CE2 C 1.481 -3.962 -4.419 1.00 . A A . 103 TYR CE2 1 1
14 13560 1 1 12 TYR CG C 1.391 -1.563 -4.666 1.00 . A A . 103 TYR CG 1 1
14 13561 1 1 12 TYR CZ C 1.696 -4.097 -5.773 1.00 . A A . 103 TYR CZ 1 1
14 13562 1 1 12 TYR H H 1.931 0.831 -6.273 1.00 . A A . 103 TYR H 1 1
14 13563 1 1 12 TYR HA H -0.561 0.256 -5.142 1.00 . A A . 103 TYR HA 1 1
14 13564 1 1 12 TYR HB2 H 2.210 0.245 -3.948 1.00 . A A . 103 TYR HB2 1 1
14 13565 1 1 12 TYR HB3 H 0.791 -0.314 -3.072 1.00 . A A . 103 TYR HB3 1 1
14 13566 1 1 12 TYR HD1 H 1.659 -0.851 -6.661 1.00 . A A . 103 TYR HD1 1 1
14 13567 1 1 12 TYR HD2 H 1.160 -2.593 -2.812 1.00 . A A . 103 TYR HD2 1 1
14 13568 1 1 12 TYR HE1 H 1.928 -3.088 -7.645 1.00 . A A . 103 TYR HE1 1 1
14 13569 1 1 12 TYR HE2 H 1.429 -4.833 -3.784 1.00 . A A . 103 TYR HE2 1 1
14 13570 1 1 12 TYR HH H 2.290 -5.279 -7.168 1.00 . A A . 103 TYR HH 1 1
14 13571 1 1 12 TYR N N 1.028 1.168 -6.096 1.00 . A A . 103 TYR N 1 1
14 13572 1 1 12 TYR O O -1.097 2.044 -3.435 1.00 . A A . 103 TYR O 1 1
14 13573 1 1 12 TYR OH O 1.846 -5.351 -6.320 1.00 . A A . 103 TYR OH 1 1
14 13574 1 1 13 LEU C C -0.621 4.820 -3.507 1.00 . A A . 104 LEU C 1 1
14 13575 1 1 13 LEU CA C 0.700 4.147 -3.146 1.00 . A A . 104 LEU CA 1 1
14 13576 1 1 13 LEU CB C 1.859 5.123 -3.361 1.00 . A A . 104 LEU CB 1 1
14 13577 1 1 13 LEU CD1 C 4.318 5.613 -3.302 1.00 . A A . 104 LEU CD1 1 1
14 13578 1 1 13 LEU CD2 C 3.297 4.157 -1.544 1.00 . A A . 104 LEU CD2 1 1
14 13579 1 1 13 LEU CG C 3.245 4.576 -3.005 1.00 . A A . 104 LEU CG 1 1
14 13580 1 1 13 LEU H H 1.756 2.820 -4.413 1.00 . A A . 104 LEU H 1 1
14 13581 1 1 13 LEU HA H 0.672 3.861 -2.105 1.00 . A A . 104 LEU HA 1 1
14 13582 1 1 13 LEU HB2 H 1.866 5.415 -4.400 1.00 . A A . 104 LEU HB2 1 1
14 13583 1 1 13 LEU HB3 H 1.676 6.001 -2.759 1.00 . A A . 104 LEU HB3 1 1
14 13584 1 1 13 LEU HD11 H 5.241 5.321 -2.825 1.00 . A A . 104 LEU HD11 1 1
14 13585 1 1 13 LEU HD12 H 4.004 6.575 -2.923 1.00 . A A . 104 LEU HD12 1 1
14 13586 1 1 13 LEU HD13 H 4.469 5.678 -4.369 1.00 . A A . 104 LEU HD13 1 1
14 13587 1 1 13 LEU HD21 H 3.630 3.132 -1.474 1.00 . A A . 104 LEU HD21 1 1
14 13588 1 1 13 LEU HD22 H 2.313 4.245 -1.108 1.00 . A A . 104 LEU HD22 1 1
14 13589 1 1 13 LEU HD23 H 3.985 4.796 -1.010 1.00 . A A . 104 LEU HD23 1 1
14 13590 1 1 13 LEU HG H 3.447 3.705 -3.610 1.00 . A A . 104 LEU HG 1 1
14 13591 1 1 13 LEU N N 0.909 2.936 -3.934 1.00 . A A . 104 LEU N 1 1
14 13592 1 1 13 LEU O O -1.303 5.371 -2.643 1.00 . A A . 104 LEU O 1 1
14 13593 1 1 14 THR C C -3.362 4.394 -5.271 1.00 . A A . 105 THR C 1 1
14 13594 1 1 14 THR CA C -2.208 5.393 -5.259 1.00 . A A . 105 THR CA 1 1
14 13595 1 1 14 THR CB C -2.036 5.980 -6.672 1.00 . A A . 105 THR CB 1 1
14 13596 1 1 14 THR CG2 C -0.971 7.066 -6.677 1.00 . A A . 105 THR CG2 1 1
14 13597 1 1 14 THR H H -0.385 4.331 -5.431 1.00 . A A . 105 THR H 1 1
14 13598 1 1 14 THR HA H -2.455 6.201 -4.586 1.00 . A A . 105 THR HA 1 1
14 13599 1 1 14 THR HB H -2.975 6.416 -6.982 1.00 . A A . 105 THR HB 1 1
14 13600 1 1 14 THR HG1 H -0.731 4.778 -7.533 1.00 . A A . 105 THR HG1 1 1
14 13601 1 1 14 THR HG21 H -0.242 6.851 -7.443 1.00 . A A . 105 THR HG21 1 1
14 13602 1 1 14 THR HG22 H -0.483 7.096 -5.714 1.00 . A A . 105 THR HG22 1 1
14 13603 1 1 14 THR HG23 H -1.433 8.022 -6.877 1.00 . A A . 105 THR HG23 1 1
14 13604 1 1 14 THR N N -0.972 4.780 -4.787 1.00 . A A . 105 THR N 1 1
14 13605 1 1 14 THR O O -3.183 3.225 -5.612 1.00 . A A . 105 THR O 1 1
14 13606 1 1 14 THR OG1 O -1.675 4.945 -7.593 1.00 . A A . 105 THR OG1 1 1
14 13607 1 1 15 LEU C C -6.944 4.832 -5.363 1.00 . A A . 106 LEU C 1 1
14 13608 1 1 15 LEU CA C -5.741 4.030 -4.865 1.00 . A A . 106 LEU CA 1 1
14 13609 1 1 15 LEU CB C -5.984 3.531 -3.432 1.00 . A A . 106 LEU CB 1 1
14 13610 1 1 15 LEU CD1 C -6.948 1.861 -1.832 1.00 . A A . 106 LEU CD1 1 1
14 13611 1 1 15 LEU CD2 C -8.107 2.297 -4.002 1.00 . A A . 106 LEU CD2 1 1
14 13612 1 1 15 LEU CG C -6.762 2.216 -3.299 1.00 . A A . 106 LEU CG 1 1
14 13613 1 1 15 LEU H H -4.622 5.812 -4.641 1.00 . A A . 106 LEU H 1 1
14 13614 1 1 15 LEU HA H -5.580 3.185 -5.518 1.00 . A A . 106 LEU HA 1 1
14 13615 1 1 15 LEU HB2 H -5.023 3.400 -2.957 1.00 . A A . 106 LEU HB2 1 1
14 13616 1 1 15 LEU HB3 H -6.524 4.296 -2.897 1.00 . A A . 106 LEU HB3 1 1
14 13617 1 1 15 LEU HD11 H -6.312 2.491 -1.227 1.00 . A A . 106 LEU HD11 1 1
14 13618 1 1 15 LEU HD12 H -6.685 0.826 -1.676 1.00 . A A . 106 LEU HD12 1 1
14 13619 1 1 15 LEU HD13 H -7.979 2.017 -1.551 1.00 . A A . 106 LEU HD13 1 1
14 13620 1 1 15 LEU HD21 H -8.688 3.102 -3.578 1.00 . A A . 106 LEU HD21 1 1
14 13621 1 1 15 LEU HD22 H -8.637 1.365 -3.873 1.00 . A A . 106 LEU HD22 1 1
14 13622 1 1 15 LEU HD23 H -7.953 2.481 -5.056 1.00 . A A . 106 LEU HD23 1 1
14 13623 1 1 15 LEU HG H -6.195 1.425 -3.760 1.00 . A A . 106 LEU HG 1 1
14 13624 1 1 15 LEU N N -4.548 4.869 -4.898 1.00 . A A . 106 LEU N 1 1
14 13625 1 1 15 LEU O O -7.272 5.880 -4.806 1.00 . A A . 106 LEU O 1 1
14 13626 1 1 16 GLU C C -10.019 4.725 -6.269 1.00 . A A . 107 GLU C 1 1
14 13627 1 1 16 GLU CA C -8.731 5.043 -7.010 1.00 . A A . 107 GLU CA 1 1
14 13628 1 1 16 GLU CB C -8.885 4.665 -8.482 1.00 . A A . 107 GLU CB 1 1
14 13629 1 1 16 GLU CD C -7.070 6.196 -9.356 1.00 . A A . 107 GLU CD 1 1
14 13630 1 1 16 GLU CG C -7.599 4.776 -9.278 1.00 . A A . 107 GLU CG 1 1
14 13631 1 1 16 GLU H H -7.265 3.519 -6.841 1.00 . A A . 107 GLU H 1 1
14 13632 1 1 16 GLU HA H -8.545 6.101 -6.936 1.00 . A A . 107 GLU HA 1 1
14 13633 1 1 16 GLU HB2 H -9.235 3.646 -8.545 1.00 . A A . 107 GLU HB2 1 1
14 13634 1 1 16 GLU HB3 H -9.619 5.316 -8.933 1.00 . A A . 107 GLU HB3 1 1
14 13635 1 1 16 GLU HG2 H -6.852 4.156 -8.807 1.00 . A A . 107 GLU HG2 1 1
14 13636 1 1 16 GLU HG3 H -7.782 4.421 -10.279 1.00 . A A . 107 GLU HG3 1 1
14 13637 1 1 16 GLU N N -7.583 4.349 -6.427 1.00 . A A . 107 GLU N 1 1
14 13638 1 1 16 GLU O O -11.100 4.747 -6.856 1.00 . A A . 107 GLU O 1 1
14 13639 1 1 16 GLU OE1 O -6.747 6.772 -8.295 1.00 . A A . 107 GLU OE1 1 1
14 13640 1 1 16 GLU OE2 O -6.976 6.733 -10.480 1.00 . A A . 107 GLU OE2 1 1
14 13641 1 1 17 ASN C C -10.669 4.208 -2.665 1.00 . A A . 108 ASN C 1 1
14 13642 1 1 17 ASN CA C -11.048 4.140 -4.141 1.00 . A A . 108 ASN CA 1 1
14 13643 1 1 17 ASN CB C -11.601 2.744 -4.462 1.00 . A A . 108 ASN CB 1 1
14 13644 1 1 17 ASN CG C -12.221 2.653 -5.841 1.00 . A A . 108 ASN CG 1 1
14 13645 1 1 17 ASN H H -9.009 4.473 -4.577 1.00 . A A . 108 ASN H 1 1
14 13646 1 1 17 ASN HA H -11.806 4.877 -4.344 1.00 . A A . 108 ASN HA 1 1
14 13647 1 1 17 ASN HB2 H -10.797 2.025 -4.402 1.00 . A A . 108 ASN HB2 1 1
14 13648 1 1 17 ASN HB3 H -12.356 2.490 -3.733 1.00 . A A . 108 ASN HB3 1 1
14 13649 1 1 17 ASN HD21 H -10.795 1.396 -6.424 1.00 . A A . 108 ASN HD21 1 1
14 13650 1 1 17 ASN HD22 H -11.979 1.792 -7.618 1.00 . A A . 108 ASN HD22 1 1
14 13651 1 1 17 ASN N N -9.898 4.453 -4.979 1.00 . A A . 108 ASN N 1 1
14 13652 1 1 17 ASN ND2 N -11.603 1.867 -6.716 1.00 . A A . 108 ASN ND2 1 1
14 13653 1 1 17 ASN O O -11.291 3.560 -1.821 1.00 . A A . 108 ASN O 1 1
14 13654 1 1 17 ASN OD1 O -13.236 3.290 -6.121 1.00 . A A . 108 ASN OD1 1 1
14 13655 1 1 18 GLY C C -7.943 5.967 -0.865 1.00 . A A . 109 GLY C 1 1
14 13656 1 1 18 GLY CA C -9.202 5.137 -0.989 1.00 . A A . 109 GLY CA 1 1
14 13657 1 1 18 GLY H H -9.190 5.491 -3.075 1.00 . A A . 109 GLY H 1 1
14 13658 1 1 18 GLY HA2 H -9.983 5.602 -0.410 1.00 . A A . 109 GLY HA2 1 1
14 13659 1 1 18 GLY HA3 H -9.009 4.153 -0.587 1.00 . A A . 109 GLY HA3 1 1
14 13660 1 1 18 GLY N N -9.647 4.999 -2.362 1.00 . A A . 109 GLY N 1 1
14 13661 1 1 18 GLY O O -7.633 6.780 -1.735 1.00 . A A . 109 GLY O 1 1
14 13662 1 1 19 LYS C C -4.944 5.554 1.116 1.00 . A A . 110 LYS C 1 1
14 13663 1 1 19 LYS CA C -5.977 6.475 0.479 1.00 . A A . 110 LYS CA 1 1
14 13664 1 1 19 LYS CB C -6.236 7.677 1.389 1.00 . A A . 110 LYS CB 1 1
14 13665 1 1 19 LYS CD C -7.454 9.847 1.754 1.00 . A A . 110 LYS CD 1 1
14 13666 1 1 19 LYS CE C -8.408 10.866 1.154 1.00 . A A . 110 LYS CE 1 1
14 13667 1 1 19 LYS CG C -7.198 8.695 0.796 1.00 . A A . 110 LYS CG 1 1
14 13668 1 1 19 LYS H H -7.524 5.088 0.873 1.00 . A A . 110 LYS H 1 1
14 13669 1 1 19 LYS HA H -5.595 6.826 -0.469 1.00 . A A . 110 LYS HA 1 1
14 13670 1 1 19 LYS HB2 H -6.650 7.325 2.323 1.00 . A A . 110 LYS HB2 1 1
14 13671 1 1 19 LYS HB3 H -5.298 8.174 1.586 1.00 . A A . 110 LYS HB3 1 1
14 13672 1 1 19 LYS HD2 H -7.884 9.457 2.664 1.00 . A A . 110 LYS HD2 1 1
14 13673 1 1 19 LYS HD3 H -6.515 10.333 1.976 1.00 . A A . 110 LYS HD3 1 1
14 13674 1 1 19 LYS HE2 H -8.565 11.659 1.871 1.00 . A A . 110 LYS HE2 1 1
14 13675 1 1 19 LYS HE3 H -7.962 11.275 0.259 1.00 . A A . 110 LYS HE3 1 1
14 13676 1 1 19 LYS HG2 H -6.775 9.086 -0.117 1.00 . A A . 110 LYS HG2 1 1
14 13677 1 1 19 LYS HG3 H -8.136 8.205 0.580 1.00 . A A . 110 LYS HG3 1 1
14 13678 1 1 19 LYS HZ1 H -9.955 9.502 1.481 1.00 . A A . 110 LYS HZ1 1 1
14 13679 1 1 19 LYS HZ2 H -9.688 9.857 -0.151 1.00 . A A . 110 LYS HZ2 1 1
14 13680 1 1 19 LYS HZ3 H -10.470 10.983 0.841 1.00 . A A . 110 LYS HZ3 1 1
14 13681 1 1 19 LYS N N -7.218 5.754 0.224 1.00 . A A . 110 LYS N 1 1
14 13682 1 1 19 LYS NZ N -9.723 10.259 0.807 1.00 . A A . 110 LYS NZ 1 1
14 13683 1 1 19 LYS O O -5.255 4.812 2.047 1.00 . A A . 110 LYS O 1 1
14 13684 1 1 20 VAL C C -1.662 5.594 1.960 1.00 . A A . 111 VAL C 1 1
14 13685 1 1 20 VAL CA C -2.648 4.768 1.141 1.00 . A A . 111 VAL CA 1 1
14 13686 1 1 20 VAL CB C -1.886 4.045 0.013 1.00 . A A . 111 VAL CB 1 1
14 13687 1 1 20 VAL CG1 C -0.747 3.214 0.582 1.00 . A A . 111 VAL CG1 1 1
14 13688 1 1 20 VAL CG2 C -2.835 3.175 -0.798 1.00 . A A . 111 VAL CG2 1 1
14 13689 1 1 20 VAL H H -3.527 6.213 -0.132 1.00 . A A . 111 VAL H 1 1
14 13690 1 1 20 VAL HA H -3.096 4.022 1.781 1.00 . A A . 111 VAL HA 1 1
14 13691 1 1 20 VAL HB H -1.466 4.790 -0.646 1.00 . A A . 111 VAL HB 1 1
14 13692 1 1 20 VAL HG11 H -0.521 2.402 -0.094 1.00 . A A . 111 VAL HG11 1 1
14 13693 1 1 20 VAL HG12 H -1.037 2.812 1.541 1.00 . A A . 111 VAL HG12 1 1
14 13694 1 1 20 VAL HG13 H 0.128 3.836 0.701 1.00 . A A . 111 VAL HG13 1 1
14 13695 1 1 20 VAL HG21 H -2.527 2.142 -0.726 1.00 . A A . 111 VAL HG21 1 1
14 13696 1 1 20 VAL HG22 H -2.812 3.485 -1.833 1.00 . A A . 111 VAL HG22 1 1
14 13697 1 1 20 VAL HG23 H -3.838 3.279 -0.413 1.00 . A A . 111 VAL HG23 1 1
14 13698 1 1 20 VAL N N -3.716 5.604 0.611 1.00 . A A . 111 VAL N 1 1
14 13699 1 1 20 VAL O O -1.056 6.540 1.455 1.00 . A A . 111 VAL O 1 1
14 13700 1 1 21 PHE C C 0.850 5.561 3.802 1.00 . A A . 112 PHE C 1 1
14 13701 1 1 21 PHE CA C -0.596 5.924 4.124 1.00 . A A . 112 PHE CA 1 1
14 13702 1 1 21 PHE CB C -0.918 5.573 5.581 1.00 . A A . 112 PHE CB 1 1
14 13703 1 1 21 PHE CD1 C -3.419 5.379 5.384 1.00 . A A . 112 PHE CD1 1 1
14 13704 1 1 21 PHE CD2 C -2.522 6.860 7.024 1.00 . A A . 112 PHE CD2 1 1
14 13705 1 1 21 PHE CE1 C -4.700 5.719 5.771 1.00 . A A . 112 PHE CE1 1 1
14 13706 1 1 21 PHE CE2 C -3.802 7.204 7.416 1.00 . A A . 112 PHE CE2 1 1
14 13707 1 1 21 PHE CG C -2.314 5.943 6.005 1.00 . A A . 112 PHE CG 1 1
14 13708 1 1 21 PHE CZ C -4.893 6.634 6.788 1.00 . A A . 112 PHE CZ 1 1
14 13709 1 1 21 PHE H H -2.019 4.464 3.568 1.00 . A A . 112 PHE H 1 1
14 13710 1 1 21 PHE HA H -0.732 6.985 3.978 1.00 . A A . 112 PHE HA 1 1
14 13711 1 1 21 PHE HB2 H -0.803 4.508 5.719 1.00 . A A . 112 PHE HB2 1 1
14 13712 1 1 21 PHE HB3 H -0.227 6.088 6.229 1.00 . A A . 112 PHE HB3 1 1
14 13713 1 1 21 PHE HD1 H -3.270 4.663 4.588 1.00 . A A . 112 PHE HD1 1 1
14 13714 1 1 21 PHE HD2 H -1.670 7.307 7.515 1.00 . A A . 112 PHE HD2 1 1
14 13715 1 1 21 PHE HE1 H -5.551 5.272 5.278 1.00 . A A . 112 PHE HE1 1 1
14 13716 1 1 21 PHE HE2 H -3.950 7.920 8.211 1.00 . A A . 112 PHE HE2 1 1
14 13717 1 1 21 PHE HZ H -5.894 6.901 7.092 1.00 . A A . 112 PHE HZ 1 1
14 13718 1 1 21 PHE N N -1.507 5.226 3.228 1.00 . A A . 112 PHE N 1 1
14 13719 1 1 21 PHE O O 1.252 4.405 3.929 1.00 . A A . 112 PHE O 1 1
14 13720 1 1 22 LEU C C 3.919 6.365 4.269 1.00 . A A . 113 LEU C 1 1
14 13721 1 1 22 LEU CA C 3.027 6.334 3.032 1.00 . A A . 113 LEU CA 1 1
14 13722 1 1 22 LEU CB C 3.501 7.380 2.021 1.00 . A A . 113 LEU CB 1 1
14 13723 1 1 22 LEU CD1 C 5.206 5.858 0.981 1.00 . A A . 113 LEU CD1 1 1
14 13724 1 1 22 LEU CD2 C 5.327 8.325 0.582 1.00 . A A . 113 LEU CD2 1 1
14 13725 1 1 22 LEU CG C 4.960 7.236 1.579 1.00 . A A . 113 LEU CG 1 1
14 13726 1 1 22 LEU H H 1.248 7.453 3.293 1.00 . A A . 113 LEU H 1 1
14 13727 1 1 22 LEU HA H 3.101 5.355 2.581 1.00 . A A . 113 LEU HA 1 1
14 13728 1 1 22 LEU HB2 H 2.874 7.312 1.145 1.00 . A A . 113 LEU HB2 1 1
14 13729 1 1 22 LEU HB3 H 3.374 8.358 2.460 1.00 . A A . 113 LEU HB3 1 1
14 13730 1 1 22 LEU HD11 H 5.774 5.258 1.678 1.00 . A A . 113 LEU HD11 1 1
14 13731 1 1 22 LEU HD12 H 5.760 5.958 0.059 1.00 . A A . 113 LEU HD12 1 1
14 13732 1 1 22 LEU HD13 H 4.260 5.379 0.782 1.00 . A A . 113 LEU HD13 1 1
14 13733 1 1 22 LEU HD21 H 5.285 7.924 -0.420 1.00 . A A . 113 LEU HD21 1 1
14 13734 1 1 22 LEU HD22 H 6.328 8.677 0.787 1.00 . A A . 113 LEU HD22 1 1
14 13735 1 1 22 LEU HD23 H 4.631 9.145 0.673 1.00 . A A . 113 LEU HD23 1 1
14 13736 1 1 22 LEU HG H 5.603 7.344 2.441 1.00 . A A . 113 LEU HG 1 1
14 13737 1 1 22 LEU N N 1.627 6.553 3.379 1.00 . A A . 113 LEU N 1 1
14 13738 1 1 22 LEU O O 3.699 7.154 5.188 1.00 . A A . 113 LEU O 1 1
14 13739 1 1 23 THR C C 7.133 4.666 4.963 1.00 . A A . 114 THR C 1 1
14 13740 1 1 23 THR CA C 5.872 5.418 5.388 1.00 . A A . 114 THR CA 1 1
14 13741 1 1 23 THR CB C 5.246 4.714 6.612 1.00 . A A . 114 THR CB 1 1
14 13742 1 1 23 THR CG2 C 6.189 4.756 7.806 1.00 . A A . 114 THR CG2 1 1
14 13743 1 1 23 THR H H 5.051 4.905 3.508 1.00 . A A . 114 THR H 1 1
14 13744 1 1 23 THR HA H 6.143 6.424 5.674 1.00 . A A . 114 THR HA 1 1
14 13745 1 1 23 THR HB H 5.056 3.681 6.357 1.00 . A A . 114 THR HB 1 1
14 13746 1 1 23 THR HG1 H 4.153 6.284 7.094 1.00 . A A . 114 THR HG1 1 1
14 13747 1 1 23 THR HG21 H 6.704 3.811 7.891 1.00 . A A . 114 THR HG21 1 1
14 13748 1 1 23 THR HG22 H 5.621 4.938 8.707 1.00 . A A . 114 THR HG22 1 1
14 13749 1 1 23 THR HG23 H 6.909 5.549 7.668 1.00 . A A . 114 THR HG23 1 1
14 13750 1 1 23 THR N N 4.931 5.502 4.276 1.00 . A A . 114 THR N 1 1
14 13751 1 1 23 THR O O 7.459 3.613 5.513 1.00 . A A . 114 THR O 1 1
14 13752 1 1 23 THR OG1 O 4.008 5.344 6.964 1.00 . A A . 114 THR OG1 1 1
14 13753 1 1 24 GLY C C 10.029 5.559 2.887 1.00 . A A . 115 GLY C 1 1
14 13754 1 1 24 GLY CA C 9.043 4.572 3.481 1.00 . A A . 115 GLY CA 1 1
14 13755 1 1 24 GLY H H 7.523 6.045 3.564 1.00 . A A . 115 GLY H 1 1
14 13756 1 1 24 GLY HA2 H 9.520 4.054 4.300 1.00 . A A . 115 GLY HA2 1 1
14 13757 1 1 24 GLY HA3 H 8.773 3.850 2.724 1.00 . A A . 115 GLY HA3 1 1
14 13758 1 1 24 GLY N N 7.834 5.209 3.971 1.00 . A A . 115 GLY N 1 1
14 13759 1 1 24 GLY O O 11.237 5.429 3.082 1.00 . A A . 115 GLY O 1 1
14 13760 1 1 25 GLY C C 11.062 7.046 0.293 1.00 . A A . 116 GLY C 1 1
14 13761 1 1 25 GLY CA C 10.381 7.546 1.553 1.00 . A A . 116 GLY CA 1 1
14 13762 1 1 25 GLY H H 8.546 6.604 2.039 1.00 . A A . 116 GLY H 1 1
14 13763 1 1 25 GLY HA2 H 9.788 8.415 1.307 1.00 . A A . 116 GLY HA2 1 1
14 13764 1 1 25 GLY HA3 H 11.138 7.831 2.268 1.00 . A A . 116 GLY HA3 1 1
14 13765 1 1 25 GLY N N 9.517 6.549 2.162 1.00 . A A . 116 GLY N 1 1
14 13766 1 1 25 GLY O O 10.399 6.586 -0.636 1.00 . A A . 116 GLY O 1 1
14 13767 1 1 26 ASP C C 14.527 6.167 -0.492 1.00 . A A . 117 ASP C 1 1
14 13768 1 1 26 ASP CA C 13.158 6.708 -0.906 1.00 . A A . 117 ASP CA 1 1
14 13769 1 1 26 ASP CB C 13.327 7.864 -1.895 1.00 . A A . 117 ASP CB 1 1
14 13770 1 1 26 ASP CG C 14.013 9.068 -1.276 1.00 . A A . 117 ASP CG 1 1
14 13771 1 1 26 ASP H H 12.862 7.526 1.026 1.00 . A A . 117 ASP H 1 1
14 13772 1 1 26 ASP HA H 12.605 5.915 -1.386 1.00 . A A . 117 ASP HA 1 1
14 13773 1 1 26 ASP HB2 H 13.920 7.528 -2.732 1.00 . A A . 117 ASP HB2 1 1
14 13774 1 1 26 ASP HB3 H 12.354 8.171 -2.248 1.00 . A A . 117 ASP HB3 1 1
14 13775 1 1 26 ASP N N 12.390 7.145 0.257 1.00 . A A . 117 ASP N 1 1
14 13776 1 1 26 ASP O O 15.553 6.529 -1.069 1.00 . A A . 117 ASP O 1 1
14 13777 1 1 26 ASP OD1 O 14.348 9.011 -0.073 1.00 . A A . 117 ASP OD1 1 1
14 13778 1 1 26 ASP OD2 O 14.213 10.070 -1.994 1.00 . A A . 117 ASP OD2 1 1
14 13779 1 1 27 LEU C C 16.173 3.520 0.102 1.00 . A A . 118 LEU C 1 1
14 13780 1 1 27 LEU CA C 15.754 4.678 1.002 1.00 . A A . 118 LEU CA 1 1
14 13781 1 1 27 LEU CB C 15.565 4.182 2.441 1.00 . A A . 118 LEU CB 1 1
14 13782 1 1 27 LEU CD1 C 14.188 6.118 3.271 1.00 . A A . 118 LEU CD1 1 1
14 13783 1 1 27 LEU CD2 C 15.404 4.663 4.896 1.00 . A A . 118 LEU CD2 1 1
14 13784 1 1 27 LEU CG C 15.434 5.278 3.505 1.00 . A A . 118 LEU CG 1 1
14 13785 1 1 27 LEU H H 13.673 5.037 0.911 1.00 . A A . 118 LEU H 1 1
14 13786 1 1 27 LEU HA H 16.530 5.427 0.988 1.00 . A A . 118 LEU HA 1 1
14 13787 1 1 27 LEU HB2 H 14.673 3.573 2.474 1.00 . A A . 118 LEU HB2 1 1
14 13788 1 1 27 LEU HB3 H 16.410 3.562 2.697 1.00 . A A . 118 LEU HB3 1 1
14 13789 1 1 27 LEU HD11 H 14.261 7.037 3.837 1.00 . A A . 118 LEU HD11 1 1
14 13790 1 1 27 LEU HD12 H 13.317 5.567 3.593 1.00 . A A . 118 LEU HD12 1 1
14 13791 1 1 27 LEU HD13 H 14.101 6.350 2.220 1.00 . A A . 118 LEU HD13 1 1
14 13792 1 1 27 LEU HD21 H 15.189 5.430 5.624 1.00 . A A . 118 LEU HD21 1 1
14 13793 1 1 27 LEU HD22 H 16.364 4.219 5.113 1.00 . A A . 118 LEU HD22 1 1
14 13794 1 1 27 LEU HD23 H 14.638 3.903 4.936 1.00 . A A . 118 LEU HD23 1 1
14 13795 1 1 27 LEU HG H 16.293 5.931 3.448 1.00 . A A . 118 LEU HG 1 1
14 13796 1 1 27 LEU N N 14.526 5.290 0.505 1.00 . A A . 118 LEU N 1 1
14 13797 1 1 27 LEU O O 15.363 3.006 -0.665 1.00 . A A . 118 LEU O 1 1
14 13798 1 1 28 PRO C C 16.986 0.813 -0.698 1.00 . A A . 119 PRO C 1 1
14 13799 1 1 28 PRO CA C 17.956 1.993 -0.644 1.00 . A A . 119 PRO CA 1 1
14 13800 1 1 28 PRO CB C 19.243 1.595 0.077 1.00 . A A . 119 PRO CB 1 1
14 13801 1 1 28 PRO CD C 18.489 3.659 1.056 1.00 . A A . 119 PRO CD 1 1
14 13802 1 1 28 PRO CG C 19.719 2.851 0.726 1.00 . A A . 119 PRO CG 1 1
14 13803 1 1 28 PRO HA H 18.186 2.318 -1.648 1.00 . A A . 119 PRO HA 1 1
14 13804 1 1 28 PRO HB2 H 19.028 0.829 0.807 1.00 . A A . 119 PRO HB2 1 1
14 13805 1 1 28 PRO HB3 H 19.960 1.224 -0.641 1.00 . A A . 119 PRO HB3 1 1
14 13806 1 1 28 PRO HD2 H 18.222 3.535 2.094 1.00 . A A . 119 PRO HD2 1 1
14 13807 1 1 28 PRO HD3 H 18.655 4.702 0.832 1.00 . A A . 119 PRO HD3 1 1
14 13808 1 1 28 PRO HG2 H 20.262 2.611 1.629 1.00 . A A . 119 PRO HG2 1 1
14 13809 1 1 28 PRO HG3 H 20.352 3.397 0.043 1.00 . A A . 119 PRO HG3 1 1
14 13810 1 1 28 PRO N N 17.447 3.095 0.175 1.00 . A A . 119 PRO N 1 1
14 13811 1 1 28 PRO O O 16.990 -0.049 0.181 1.00 . A A . 119 PRO O 1 1
14 13812 1 1 29 ALA C C 14.048 -0.205 -0.907 1.00 . A A . 120 ALA C 1 1
14 13813 1 1 29 ALA CA C 15.169 -0.268 -1.942 1.00 . A A . 120 ALA CA 1 1
14 13814 1 1 29 ALA CB C 15.838 -1.635 -1.915 1.00 . A A . 120 ALA CB 1 1
14 13815 1 1 29 ALA H H 16.209 1.513 -2.401 1.00 . A A . 120 ALA H 1 1
14 13816 1 1 29 ALA HA H 14.738 -0.132 -2.924 1.00 . A A . 120 ALA HA 1 1
14 13817 1 1 29 ALA HB1 H 15.966 -1.993 -2.926 1.00 . A A . 120 ALA HB1 1 1
14 13818 1 1 29 ALA HB2 H 15.219 -2.327 -1.363 1.00 . A A . 120 ALA HB2 1 1
14 13819 1 1 29 ALA HB3 H 16.803 -1.554 -1.437 1.00 . A A . 120 ALA HB3 1 1
14 13820 1 1 29 ALA N N 16.157 0.791 -1.743 1.00 . A A . 120 ALA N 1 1
14 13821 1 1 29 ALA O O 13.053 -0.919 -1.021 1.00 . A A . 120 ALA O 1 1
14 13822 1 1 30 LEU C C 13.028 -0.531 1.908 1.00 . A A . 121 LEU C 1 1
14 13823 1 1 30 LEU CA C 13.216 0.784 1.160 1.00 . A A . 121 LEU CA 1 1
14 13824 1 1 30 LEU CB C 11.869 1.254 0.600 1.00 . A A . 121 LEU CB 1 1
14 13825 1 1 30 LEU CD1 C 12.535 2.974 -1.088 1.00 . A A . 121 LEU CD1 1 1
14 13826 1 1 30 LEU CD2 C 10.348 3.178 0.097 1.00 . A A . 121 LEU CD2 1 1
14 13827 1 1 30 LEU CG C 11.797 2.731 0.215 1.00 . A A . 121 LEU CG 1 1
14 13828 1 1 30 LEU H H 15.031 1.184 0.145 1.00 . A A . 121 LEU H 1 1
14 13829 1 1 30 LEU HA H 13.580 1.526 1.853 1.00 . A A . 121 LEU HA 1 1
14 13830 1 1 30 LEU HB2 H 11.647 0.667 -0.279 1.00 . A A . 121 LEU HB2 1 1
14 13831 1 1 30 LEU HB3 H 11.106 1.060 1.339 1.00 . A A . 121 LEU HB3 1 1
14 13832 1 1 30 LEU HD11 H 11.950 2.590 -1.911 1.00 . A A . 121 LEU HD11 1 1
14 13833 1 1 30 LEU HD12 H 13.489 2.470 -1.058 1.00 . A A . 121 LEU HD12 1 1
14 13834 1 1 30 LEU HD13 H 12.692 4.035 -1.222 1.00 . A A . 121 LEU HD13 1 1
14 13835 1 1 30 LEU HD21 H 10.313 4.247 -0.062 1.00 . A A . 121 LEU HD21 1 1
14 13836 1 1 30 LEU HD22 H 9.822 2.933 1.010 1.00 . A A . 121 LEU HD22 1 1
14 13837 1 1 30 LEU HD23 H 9.882 2.673 -0.735 1.00 . A A . 121 LEU HD23 1 1
14 13838 1 1 30 LEU HG H 12.270 3.324 0.984 1.00 . A A . 121 LEU HG 1 1
14 13839 1 1 30 LEU N N 14.215 0.644 0.104 1.00 . A A . 121 LEU N 1 1
14 13840 1 1 30 LEU O O 11.922 -1.064 1.968 1.00 . A A . 121 LEU O 1 1
14 13841 1 1 31 ASP C C 13.424 -2.090 4.592 1.00 . A A . 122 ASP C 1 1
14 13842 1 1 31 ASP CA C 14.070 -2.304 3.221 1.00 . A A . 122 ASP CA 1 1
14 13843 1 1 31 ASP CB C 15.482 -2.875 3.385 1.00 . A A . 122 ASP CB 1 1
14 13844 1 1 31 ASP CG C 15.486 -4.259 4.006 1.00 . A A . 122 ASP CG 1 1
14 13845 1 1 31 ASP H H 14.970 -0.577 2.387 1.00 . A A . 122 ASP H 1 1
14 13846 1 1 31 ASP HA H 13.470 -3.004 2.658 1.00 . A A . 122 ASP HA 1 1
14 13847 1 1 31 ASP HB2 H 15.953 -2.934 2.415 1.00 . A A . 122 ASP HB2 1 1
14 13848 1 1 31 ASP HB3 H 16.057 -2.215 4.018 1.00 . A A . 122 ASP HB3 1 1
14 13849 1 1 31 ASP N N 14.115 -1.050 2.473 1.00 . A A . 122 ASP N 1 1
14 13850 1 1 31 ASP O O 13.968 -2.497 5.619 1.00 . A A . 122 ASP O 1 1
14 13851 1 1 31 ASP OD1 O 14.390 -4.790 4.286 1.00 . A A . 122 ASP OD1 1 1
14 13852 1 1 31 ASP OD2 O 16.586 -4.814 4.209 1.00 . A A . 122 ASP OD2 1 1
14 13853 1 1 32 GLY C C 10.275 -0.402 5.593 1.00 . A A . 123 GLY C 1 1
14 13854 1 1 32 GLY CA C 11.558 -1.172 5.832 1.00 . A A . 123 GLY CA 1 1
14 13855 1 1 32 GLY H H 11.884 -1.138 3.752 1.00 . A A . 123 GLY H 1 1
14 13856 1 1 32 GLY HA2 H 11.320 -2.109 6.308 1.00 . A A . 123 GLY HA2 1 1
14 13857 1 1 32 GLY HA3 H 12.198 -0.597 6.486 1.00 . A A . 123 GLY HA3 1 1
14 13858 1 1 32 GLY N N 12.264 -1.442 4.597 1.00 . A A . 123 GLY N 1 1
14 13859 1 1 32 GLY O O 9.427 -0.298 6.479 1.00 . A A . 123 GLY O 1 1
14 13860 1 1 33 ALA C C 7.676 0.149 4.321 1.00 . A A . 124 ALA C 1 1
14 13861 1 1 33 ALA CA C 8.959 0.911 4.007 1.00 . A A . 124 ALA CA 1 1
14 13862 1 1 33 ALA CB C 9.009 1.263 2.532 1.00 . A A . 124 ALA CB 1 1
14 13863 1 1 33 ALA H H 10.856 0.020 3.727 1.00 . A A . 124 ALA H 1 1
14 13864 1 1 33 ALA HA H 8.967 1.833 4.570 1.00 . A A . 124 ALA HA 1 1
14 13865 1 1 33 ALA HB1 H 8.242 0.714 2.005 1.00 . A A . 124 ALA HB1 1 1
14 13866 1 1 33 ALA HB2 H 9.977 1.002 2.133 1.00 . A A . 124 ALA HB2 1 1
14 13867 1 1 33 ALA HB3 H 8.842 2.323 2.408 1.00 . A A . 124 ALA HB3 1 1
14 13868 1 1 33 ALA N N 10.140 0.141 4.385 1.00 . A A . 124 ALA N 1 1
14 13869 1 1 33 ALA O O 7.637 -1.080 4.253 1.00 . A A . 124 ALA O 1 1
14 13870 1 1 34 ARG C C 4.200 1.206 4.542 1.00 . A A . 125 ARG C 1 1
14 13871 1 1 34 ARG CA C 5.338 0.296 4.988 1.00 . A A . 125 ARG CA 1 1
14 13872 1 1 34 ARG CB C 5.238 0.034 6.493 1.00 . A A . 125 ARG CB 1 1
14 13873 1 1 34 ARG CD C 5.657 -2.439 6.433 1.00 . A A . 125 ARG CD 1 1
14 13874 1 1 34 ARG CG C 6.127 -1.101 6.973 1.00 . A A . 125 ARG CG 1 1
14 13875 1 1 34 ARG CZ C 3.984 -2.989 8.155 1.00 . A A . 125 ARG CZ 1 1
14 13876 1 1 34 ARG H H 6.726 1.865 4.697 1.00 . A A . 125 ARG H 1 1
14 13877 1 1 34 ARG HA H 5.261 -0.643 4.461 1.00 . A A . 125 ARG HA 1 1
14 13878 1 1 34 ARG HB2 H 5.520 0.932 7.021 1.00 . A A . 125 ARG HB2 1 1
14 13879 1 1 34 ARG HB3 H 4.215 -0.211 6.737 1.00 . A A . 125 ARG HB3 1 1
14 13880 1 1 34 ARG HD2 H 5.665 -2.399 5.354 1.00 . A A . 125 ARG HD2 1 1
14 13881 1 1 34 ARG HD3 H 6.335 -3.207 6.770 1.00 . A A . 125 ARG HD3 1 1
14 13882 1 1 34 ARG HE H 3.603 -2.824 6.204 1.00 . A A . 125 ARG HE 1 1
14 13883 1 1 34 ARG HG2 H 7.137 -0.925 6.632 1.00 . A A . 125 ARG HG2 1 1
14 13884 1 1 34 ARG HG3 H 6.108 -1.130 8.053 1.00 . A A . 125 ARG HG3 1 1
14 13885 1 1 34 ARG HH11 H 5.862 -2.730 8.857 1.00 . A A . 125 ARG HH11 1 1
14 13886 1 1 34 ARG HH12 H 4.668 -3.102 10.054 1.00 . A A . 125 ARG HH12 1 1
14 13887 1 1 34 ARG HH21 H 2.026 -3.313 7.775 1.00 . A A . 125 ARG HH21 1 1
14 13888 1 1 34 ARG HH22 H 2.488 -3.433 9.440 1.00 . A A . 125 ARG HH22 1 1
14 13889 1 1 34 ARG N N 6.629 0.890 4.663 1.00 . A A . 125 ARG N 1 1
14 13890 1 1 34 ARG NE N 4.306 -2.769 6.884 1.00 . A A . 125 ARG NE 1 1
14 13891 1 1 34 ARG NH1 N 4.914 -2.936 9.099 1.00 . A A . 125 ARG NH1 1 1
14 13892 1 1 34 ARG NH2 N 2.730 -3.268 8.485 1.00 . A A . 125 ARG NH2 1 1
14 13893 1 1 34 ARG O O 4.229 2.413 4.782 1.00 . A A . 125 ARG O 1 1
14 13894 1 1 35 VAL C C 0.741 0.790 3.879 1.00 . A A . 126 VAL C 1 1
14 13895 1 1 35 VAL CA C 2.061 1.389 3.405 1.00 . A A . 126 VAL CA 1 1
14 13896 1 1 35 VAL CB C 2.051 1.476 1.868 1.00 . A A . 126 VAL CB 1 1
14 13897 1 1 35 VAL CG1 C 3.290 2.202 1.367 1.00 . A A . 126 VAL CG1 1 1
14 13898 1 1 35 VAL CG2 C 1.950 0.089 1.251 1.00 . A A . 126 VAL CG2 1 1
14 13899 1 1 35 VAL H H 3.236 -0.345 3.721 1.00 . A A . 126 VAL H 1 1
14 13900 1 1 35 VAL HA H 2.148 2.393 3.797 1.00 . A A . 126 VAL HA 1 1
14 13901 1 1 35 VAL HB H 1.183 2.043 1.565 1.00 . A A . 126 VAL HB 1 1
14 13902 1 1 35 VAL HG11 H 3.169 3.265 1.513 1.00 . A A . 126 VAL HG11 1 1
14 13903 1 1 35 VAL HG12 H 3.426 1.997 0.316 1.00 . A A . 126 VAL HG12 1 1
14 13904 1 1 35 VAL HG13 H 4.155 1.859 1.916 1.00 . A A . 126 VAL HG13 1 1
14 13905 1 1 35 VAL HG21 H 0.911 -0.189 1.160 1.00 . A A . 126 VAL HG21 1 1
14 13906 1 1 35 VAL HG22 H 2.460 -0.623 1.883 1.00 . A A . 126 VAL HG22 1 1
14 13907 1 1 35 VAL HG23 H 2.409 0.095 0.273 1.00 . A A . 126 VAL HG23 1 1
14 13908 1 1 35 VAL N N 3.201 0.622 3.887 1.00 . A A . 126 VAL N 1 1
14 13909 1 1 35 VAL O O 0.513 -0.417 3.767 1.00 . A A . 126 VAL O 1 1
14 13910 1 1 36 GLU C C -2.527 1.605 3.898 1.00 . A A . 127 GLU C 1 1
14 13911 1 1 36 GLU CA C -1.432 1.231 4.890 1.00 . A A . 127 GLU CA 1 1
14 13912 1 1 36 GLU CB C -1.721 1.867 6.250 1.00 . A A . 127 GLU CB 1 1
14 13913 1 1 36 GLU CD C -1.068 -0.164 7.618 1.00 . A A . 127 GLU CD 1 1
14 13914 1 1 36 GLU CG C -0.858 1.320 7.375 1.00 . A A . 127 GLU CG 1 1
14 13915 1 1 36 GLU H H 0.120 2.599 4.456 1.00 . A A . 127 GLU H 1 1
14 13916 1 1 36 GLU HA H -1.416 0.157 5.000 1.00 . A A . 127 GLU HA 1 1
14 13917 1 1 36 GLU HB2 H -1.549 2.930 6.180 1.00 . A A . 127 GLU HB2 1 1
14 13918 1 1 36 GLU HB3 H -2.757 1.697 6.503 1.00 . A A . 127 GLU HB3 1 1
14 13919 1 1 36 GLU HG2 H 0.180 1.486 7.129 1.00 . A A . 127 GLU HG2 1 1
14 13920 1 1 36 GLU HG3 H -1.101 1.852 8.281 1.00 . A A . 127 GLU HG3 1 1
14 13921 1 1 36 GLU N N -0.125 1.651 4.402 1.00 . A A . 127 GLU N 1 1
14 13922 1 1 36 GLU O O -2.514 2.694 3.328 1.00 . A A . 127 GLU O 1 1
14 13923 1 1 36 GLU OE1 O -1.931 -0.764 6.942 1.00 . A A . 127 GLU OE1 1 1
14 13924 1 1 36 GLU OE2 O -0.373 -0.726 8.490 1.00 . A A . 127 GLU OE2 1 1
14 13925 1 1 37 PHE C C -5.867 1.229 3.527 1.00 . A A . 128 PHE C 1 1
14 13926 1 1 37 PHE CA C -4.575 0.942 2.773 1.00 . A A . 128 PHE CA 1 1
14 13927 1 1 37 PHE CB C -4.770 -0.249 1.830 1.00 . A A . 128 PHE CB 1 1
14 13928 1 1 37 PHE CD1 C -2.371 -0.836 1.372 1.00 . A A . 128 PHE CD1 1 1
14 13929 1 1 37 PHE CD2 C -3.783 -0.311 -0.477 1.00 . A A . 128 PHE CD2 1 1
14 13930 1 1 37 PHE CE1 C -1.310 -1.038 0.510 1.00 . A A . 128 PHE CE1 1 1
14 13931 1 1 37 PHE CE2 C -2.726 -0.512 -1.344 1.00 . A A . 128 PHE CE2 1 1
14 13932 1 1 37 PHE CG C -3.618 -0.472 0.891 1.00 . A A . 128 PHE CG 1 1
14 13933 1 1 37 PHE CZ C -1.488 -0.876 -0.850 1.00 . A A . 128 PHE CZ 1 1
14 13934 1 1 37 PHE H H -3.431 -0.152 4.184 1.00 . A A . 128 PHE H 1 1
14 13935 1 1 37 PHE HA H -4.321 1.812 2.186 1.00 . A A . 128 PHE HA 1 1
14 13936 1 1 37 PHE HB2 H -4.898 -1.145 2.416 1.00 . A A . 128 PHE HB2 1 1
14 13937 1 1 37 PHE HB3 H -5.656 -0.083 1.235 1.00 . A A . 128 PHE HB3 1 1
14 13938 1 1 37 PHE HD1 H -2.231 -0.964 2.435 1.00 . A A . 128 PHE HD1 1 1
14 13939 1 1 37 PHE HD2 H -4.750 -0.023 -0.864 1.00 . A A . 128 PHE HD2 1 1
14 13940 1 1 37 PHE HE1 H -0.344 -1.322 0.898 1.00 . A A . 128 PHE HE1 1 1
14 13941 1 1 37 PHE HE2 H -2.867 -0.384 -2.407 1.00 . A A . 128 PHE HE2 1 1
14 13942 1 1 37 PHE HZ H -0.662 -1.034 -1.527 1.00 . A A . 128 PHE HZ 1 1
14 13943 1 1 37 PHE N N -3.472 0.699 3.697 1.00 . A A . 128 PHE N 1 1
14 13944 1 1 37 PHE O O -6.114 0.668 4.595 1.00 . A A . 128 PHE O 1 1
14 13945 1 1 38 ARG C C -8.988 2.818 2.511 1.00 . A A . 129 ARG C 1 1
14 13946 1 1 38 ARG CA C -7.957 2.476 3.581 1.00 . A A . 129 ARG CA 1 1
14 13947 1 1 38 ARG CB C -7.758 3.672 4.517 1.00 . A A . 129 ARG CB 1 1
14 13948 1 1 38 ARG CD C -9.179 2.856 6.426 1.00 . A A . 129 ARG CD 1 1
14 13949 1 1 38 ARG CG C -8.954 3.967 5.410 1.00 . A A . 129 ARG CG 1 1
14 13950 1 1 38 ARG CZ C -11.499 3.386 7.068 1.00 . A A . 129 ARG CZ 1 1
14 13951 1 1 38 ARG H H -6.434 2.524 2.113 1.00 . A A . 129 ARG H 1 1
14 13952 1 1 38 ARG HA H -8.309 1.631 4.153 1.00 . A A . 129 ARG HA 1 1
14 13953 1 1 38 ARG HB2 H -6.905 3.477 5.151 1.00 . A A . 129 ARG HB2 1 1
14 13954 1 1 38 ARG HB3 H -7.558 4.549 3.921 1.00 . A A . 129 ARG HB3 1 1
14 13955 1 1 38 ARG HD2 H -9.465 1.959 5.899 1.00 . A A . 129 ARG HD2 1 1
14 13956 1 1 38 ARG HD3 H -8.255 2.681 6.958 1.00 . A A . 129 ARG HD3 1 1
14 13957 1 1 38 ARG HE H -9.958 3.286 8.329 1.00 . A A . 129 ARG HE 1 1
14 13958 1 1 38 ARG HG2 H -8.778 4.893 5.937 1.00 . A A . 129 ARG HG2 1 1
14 13959 1 1 38 ARG HG3 H -9.836 4.062 4.794 1.00 . A A . 129 ARG HG3 1 1
14 13960 1 1 38 ARG HH11 H -11.237 3.014 5.099 1.00 . A A . 129 ARG HH11 1 1
14 13961 1 1 38 ARG HH12 H -12.857 3.403 5.572 1.00 . A A . 129 ARG HH12 1 1
14 13962 1 1 38 ARG HH21 H -12.086 3.799 8.957 1.00 . A A . 129 ARG HH21 1 1
14 13963 1 1 38 ARG HH22 H -13.340 3.849 7.763 1.00 . A A . 129 ARG HH22 1 1
14 13964 1 1 38 ARG N N -6.688 2.111 2.964 1.00 . A A . 129 ARG N 1 1
14 13965 1 1 38 ARG NE N -10.224 3.194 7.391 1.00 . A A . 129 ARG NE 1 1
14 13966 1 1 38 ARG NH1 N -11.897 3.257 5.810 1.00 . A A . 129 ARG NH1 1 1
14 13967 1 1 38 ARG NH2 N -12.380 3.704 8.006 1.00 . A A . 129 ARG NH2 1 1
14 13968 1 1 38 ARG O O -8.768 3.703 1.684 1.00 . A A . 129 ARG O 1 1
14 13969 1 1 39 CYS C C -12.157 3.383 2.047 1.00 . A A . 130 CYS C 1 1
14 13970 1 1 39 CYS CA C -11.173 2.328 1.553 1.00 . A A . 130 CYS CA 1 1
14 13971 1 1 39 CYS CB C -11.913 1.018 1.271 1.00 . A A . 130 CYS CB 1 1
14 13972 1 1 39 CYS H H -10.224 1.411 3.208 1.00 . A A . 130 CYS H 1 1
14 13973 1 1 39 CYS HA H -10.718 2.676 0.638 1.00 . A A . 130 CYS HA 1 1
14 13974 1 1 39 CYS HB2 H -12.419 0.700 2.171 1.00 . A A . 130 CYS HB2 1 1
14 13975 1 1 39 CYS HB3 H -12.644 1.187 0.494 1.00 . A A . 130 CYS HB3 1 1
14 13976 1 1 39 CYS N N -10.110 2.106 2.527 1.00 . A A . 130 CYS N 1 1
14 13977 1 1 39 CYS O O -12.450 3.457 3.241 1.00 . A A . 130 CYS O 1 1
14 13978 1 1 39 CYS SG S -10.839 -0.353 0.729 1.00 . A A . 130 CYS SG 1 1
14 13979 1 1 40 ASP C C -14.798 4.670 2.264 1.00 . A A . 131 ASP C 1 1
14 13980 1 1 40 ASP CA C -13.624 5.244 1.472 1.00 . A A . 131 ASP CA 1 1
14 13981 1 1 40 ASP CB C -14.140 5.938 0.209 1.00 . A A . 131 ASP CB 1 1
14 13982 1 1 40 ASP CG C -13.049 6.692 -0.525 1.00 . A A . 131 ASP CG 1 1
14 13983 1 1 40 ASP H H -12.397 4.085 0.188 1.00 . A A . 131 ASP H 1 1
14 13984 1 1 40 ASP HA H -13.111 5.969 2.086 1.00 . A A . 131 ASP HA 1 1
14 13985 1 1 40 ASP HB2 H -14.551 5.196 -0.460 1.00 . A A . 131 ASP HB2 1 1
14 13986 1 1 40 ASP HB3 H -14.914 6.639 0.482 1.00 . A A . 131 ASP HB3 1 1
14 13987 1 1 40 ASP N N -12.667 4.195 1.125 1.00 . A A . 131 ASP N 1 1
14 13988 1 1 40 ASP O O -15.136 3.498 2.113 1.00 . A A . 131 ASP O 1 1
14 13989 1 1 40 ASP OD1 O -12.061 6.052 -0.936 1.00 . A A . 131 ASP OD1 1 1
14 13990 1 1 40 ASP OD2 O -13.186 7.922 -0.689 1.00 . A A . 131 ASP OD2 1 1
14 13991 1 1 41 PRO C C -17.734 4.531 3.127 1.00 . A A . 132 PRO C 1 1
14 13992 1 1 41 PRO CA C -16.569 5.071 3.956 1.00 . A A . 132 PRO CA 1 1
14 13993 1 1 41 PRO CB C -16.986 6.351 4.693 1.00 . A A . 132 PRO CB 1 1
14 13994 1 1 41 PRO CD C -15.078 6.902 3.367 1.00 . A A . 132 PRO CD 1 1
14 13995 1 1 41 PRO CG C -16.341 7.468 3.944 1.00 . A A . 132 PRO CG 1 1
14 13996 1 1 41 PRO HA H -16.272 4.323 4.675 1.00 . A A . 132 PRO HA 1 1
14 13997 1 1 41 PRO HB2 H -18.063 6.439 4.681 1.00 . A A . 132 PRO HB2 1 1
14 13998 1 1 41 PRO HB3 H -16.636 6.308 5.714 1.00 . A A . 132 PRO HB3 1 1
14 13999 1 1 41 PRO HD2 H -14.825 7.401 2.443 1.00 . A A . 132 PRO HD2 1 1
14 14000 1 1 41 PRO HD3 H -14.267 6.982 4.077 1.00 . A A . 132 PRO HD3 1 1
14 14001 1 1 41 PRO HG2 H -16.996 7.806 3.154 1.00 . A A . 132 PRO HG2 1 1
14 14002 1 1 41 PRO HG3 H -16.115 8.280 4.618 1.00 . A A . 132 PRO HG3 1 1
14 14003 1 1 41 PRO N N -15.428 5.494 3.126 1.00 . A A . 132 PRO N 1 1
14 14004 1 1 41 PRO O O -18.753 5.200 2.956 1.00 . A A . 132 PRO O 1 1
14 14005 1 1 42 ASP C C -18.082 1.284 1.372 1.00 . A A . 133 ASP C 1 1
14 14006 1 1 42 ASP CA C -18.587 2.652 1.815 1.00 . A A . 133 ASP CA 1 1
14 14007 1 1 42 ASP CB C -18.950 3.501 0.594 1.00 . A A . 133 ASP CB 1 1
14 14008 1 1 42 ASP CG C -20.125 2.928 -0.176 1.00 . A A . 133 ASP CG 1 1
14 14009 1 1 42 ASP H H -16.735 2.836 2.807 1.00 . A A . 133 ASP H 1 1
14 14010 1 1 42 ASP HA H -19.462 2.519 2.430 1.00 . A A . 133 ASP HA 1 1
14 14011 1 1 42 ASP HB2 H -19.208 4.497 0.919 1.00 . A A . 133 ASP HB2 1 1
14 14012 1 1 42 ASP HB3 H -18.099 3.551 -0.069 1.00 . A A . 133 ASP HB3 1 1
14 14013 1 1 42 ASP N N -17.569 3.312 2.624 1.00 . A A . 133 ASP N 1 1
14 14014 1 1 42 ASP O O -18.843 0.320 1.295 1.00 . A A . 133 ASP O 1 1
14 14015 1 1 42 ASP OD1 O -21.214 2.791 0.419 1.00 . A A . 133 ASP OD1 1 1
14 14016 1 1 42 ASP OD2 O -19.958 2.618 -1.374 1.00 . A A . 133 ASP OD2 1 1
14 14017 1 1 43 PHE C C -15.256 -0.566 1.785 1.00 . A A . 134 PHE C 1 1
14 14018 1 1 43 PHE CA C -16.150 -0.030 0.672 1.00 . A A . 134 PHE CA 1 1
14 14019 1 1 43 PHE CB C -15.302 0.187 -0.588 1.00 . A A . 134 PHE CB 1 1
14 14020 1 1 43 PHE CD1 C -16.721 1.925 -1.729 1.00 . A A . 134 PHE CD1 1 1
14 14021 1 1 43 PHE CD2 C -16.098 -0.020 -2.958 1.00 . A A . 134 PHE CD2 1 1
14 14022 1 1 43 PHE CE1 C -17.405 2.405 -2.830 1.00 . A A . 134 PHE CE1 1 1
14 14023 1 1 43 PHE CE2 C -16.781 0.454 -4.061 1.00 . A A . 134 PHE CE2 1 1
14 14024 1 1 43 PHE CG C -16.059 0.708 -1.780 1.00 . A A . 134 PHE CG 1 1
14 14025 1 1 43 PHE CZ C -17.436 1.667 -3.998 1.00 . A A . 134 PHE CZ 1 1
14 14026 1 1 43 PHE H H -16.233 2.019 1.185 1.00 . A A . 134 PHE H 1 1
14 14027 1 1 43 PHE HA H -16.926 -0.750 0.462 1.00 . A A . 134 PHE HA 1 1
14 14028 1 1 43 PHE HB2 H -14.518 0.896 -0.363 1.00 . A A . 134 PHE HB2 1 1
14 14029 1 1 43 PHE HB3 H -14.854 -0.753 -0.872 1.00 . A A . 134 PHE HB3 1 1
14 14030 1 1 43 PHE HD1 H -16.699 2.503 -0.817 1.00 . A A . 134 PHE HD1 1 1
14 14031 1 1 43 PHE HD2 H -15.587 -0.971 -3.010 1.00 . A A . 134 PHE HD2 1 1
14 14032 1 1 43 PHE HE1 H -17.916 3.355 -2.778 1.00 . A A . 134 PHE HE1 1 1
14 14033 1 1 43 PHE HE2 H -16.802 -0.125 -4.972 1.00 . A A . 134 PHE HE2 1 1
14 14034 1 1 43 PHE HZ H -17.970 2.040 -4.859 1.00 . A A . 134 PHE HZ 1 1
14 14035 1 1 43 PHE N N -16.783 1.214 1.094 1.00 . A A . 134 PHE N 1 1
14 14036 1 1 43 PHE O O -14.515 0.193 2.410 1.00 . A A . 134 PHE O 1 1
14 14037 1 1 44 HIS C C -13.308 -3.214 2.442 1.00 . A A . 135 HIS C 1 1
14 14038 1 1 44 HIS CA C -14.495 -2.483 3.064 1.00 . A A . 135 HIS CA 1 1
14 14039 1 1 44 HIS CB C -15.326 -3.441 3.924 1.00 . A A . 135 HIS CB 1 1
14 14040 1 1 44 HIS CD2 C -15.814 -5.904 3.276 1.00 . A A . 135 HIS CD2 1 1
14 14041 1 1 44 HIS CE1 C -17.241 -5.535 1.654 1.00 . A A . 135 HIS CE1 1 1
14 14042 1 1 44 HIS CG C -15.956 -4.563 3.157 1.00 . A A . 135 HIS CG 1 1
14 14043 1 1 44 HIS H H -15.920 -2.431 1.500 1.00 . A A . 135 HIS H 1 1
14 14044 1 1 44 HIS HA H -14.118 -1.689 3.693 1.00 . A A . 135 HIS HA 1 1
14 14045 1 1 44 HIS HB2 H -14.689 -3.876 4.681 1.00 . A A . 135 HIS HB2 1 1
14 14046 1 1 44 HIS HB3 H -16.117 -2.885 4.404 1.00 . A A . 135 HIS HB3 1 1
14 14047 1 1 44 HIS HD1 H -17.168 -3.495 1.804 1.00 . A A . 135 HIS HD1 1 1
14 14048 1 1 44 HIS HD2 H -15.182 -6.422 3.983 1.00 . A A . 135 HIS HD2 1 1
14 14049 1 1 44 HIS HE1 H -17.942 -5.688 0.847 1.00 . A A . 135 HIS HE1 1 1
14 14050 1 1 44 HIS HE2 H -16.766 -7.447 2.215 1.00 . A A . 135 HIS HE2 1 1
14 14051 1 1 44 HIS N N -15.317 -1.870 2.029 1.00 . A A . 135 HIS N 1 1
14 14052 1 1 44 HIS ND1 N -16.856 -4.365 2.132 1.00 . A A . 135 HIS ND1 1 1
14 14053 1 1 44 HIS NE2 N -16.623 -6.484 2.331 1.00 . A A . 135 HIS NE2 1 1
14 14054 1 1 44 HIS O O -13.468 -3.998 1.506 1.00 . A A . 135 HIS O 1 1
14 14055 1 1 45 LEU C C -10.826 -5.030 2.840 1.00 . A A . 136 LEU C 1 1
14 14056 1 1 45 LEU CA C -10.894 -3.554 2.457 1.00 . A A . 136 LEU CA 1 1
14 14057 1 1 45 LEU CB C -9.670 -2.811 2.995 1.00 . A A . 136 LEU CB 1 1
14 14058 1 1 45 LEU CD1 C -8.309 -3.257 0.935 1.00 . A A . 136 LEU CD1 1 1
14 14059 1 1 45 LEU CD2 C -7.194 -2.451 3.024 1.00 . A A . 136 LEU CD2 1 1
14 14060 1 1 45 LEU CG C -8.323 -3.296 2.457 1.00 . A A . 136 LEU CG 1 1
14 14061 1 1 45 LEU H H -12.054 -2.294 3.701 1.00 . A A . 136 LEU H 1 1
14 14062 1 1 45 LEU HA H -10.904 -3.475 1.380 1.00 . A A . 136 LEU HA 1 1
14 14063 1 1 45 LEU HB2 H -9.775 -1.764 2.750 1.00 . A A . 136 LEU HB2 1 1
14 14064 1 1 45 LEU HB3 H -9.660 -2.911 4.070 1.00 . A A . 136 LEU HB3 1 1
14 14065 1 1 45 LEU HD11 H -8.310 -4.265 0.550 1.00 . A A . 136 LEU HD11 1 1
14 14066 1 1 45 LEU HD12 H -7.422 -2.743 0.597 1.00 . A A . 136 LEU HD12 1 1
14 14067 1 1 45 LEU HD13 H -9.186 -2.736 0.581 1.00 . A A . 136 LEU HD13 1 1
14 14068 1 1 45 LEU HD21 H -6.491 -2.215 2.239 1.00 . A A . 136 LEU HD21 1 1
14 14069 1 1 45 LEU HD22 H -6.690 -3.002 3.805 1.00 . A A . 136 LEU HD22 1 1
14 14070 1 1 45 LEU HD23 H -7.598 -1.537 3.432 1.00 . A A . 136 LEU HD23 1 1
14 14071 1 1 45 LEU HG H -8.165 -4.318 2.767 1.00 . A A . 136 LEU HG 1 1
14 14072 1 1 45 LEU N N -12.115 -2.937 2.963 1.00 . A A . 136 LEU N 1 1
14 14073 1 1 45 LEU O O -11.028 -5.389 4.000 1.00 . A A . 136 LEU O 1 1
14 14074 1 1 46 VAL C C -9.266 -7.939 1.373 1.00 . A A . 137 VAL C 1 1
14 14075 1 1 46 VAL CA C -10.469 -7.319 2.084 1.00 . A A . 137 VAL CA 1 1
14 14076 1 1 46 VAL CB C -11.750 -8.029 1.602 1.00 . A A . 137 VAL CB 1 1
14 14077 1 1 46 VAL CG1 C -11.716 -9.509 1.959 1.00 . A A . 137 VAL CG1 1 1
14 14078 1 1 46 VAL CG2 C -12.986 -7.363 2.184 1.00 . A A . 137 VAL CG2 1 1
14 14079 1 1 46 VAL H H -10.407 -5.532 0.950 1.00 . A A . 137 VAL H 1 1
14 14080 1 1 46 VAL HA H -10.371 -7.482 3.148 1.00 . A A . 137 VAL HA 1 1
14 14081 1 1 46 VAL HB H -11.796 -7.943 0.526 1.00 . A A . 137 VAL HB 1 1
14 14082 1 1 46 VAL HG11 H -12.587 -9.999 1.546 1.00 . A A . 137 VAL HG11 1 1
14 14083 1 1 46 VAL HG12 H -11.719 -9.620 3.033 1.00 . A A . 137 VAL HG12 1 1
14 14084 1 1 46 VAL HG13 H -10.823 -9.958 1.551 1.00 . A A . 137 VAL HG13 1 1
14 14085 1 1 46 VAL HG21 H -12.927 -6.296 2.030 1.00 . A A . 137 VAL HG21 1 1
14 14086 1 1 46 VAL HG22 H -13.042 -7.571 3.243 1.00 . A A . 137 VAL HG22 1 1
14 14087 1 1 46 VAL HG23 H -13.868 -7.749 1.695 1.00 . A A . 137 VAL HG23 1 1
14 14088 1 1 46 VAL N N -10.551 -5.880 1.855 1.00 . A A . 137 VAL N 1 1
14 14089 1 1 46 VAL O O -9.431 -8.695 0.415 1.00 . A A . 137 VAL O 1 1
14 14090 1 1 47 GLY C C -5.580 -7.645 1.734 1.00 . A A . 138 GLY C 1 1
14 14091 1 1 47 GLY CA C -6.881 -8.191 1.190 1.00 . A A . 138 GLY CA 1 1
14 14092 1 1 47 GLY H H -7.956 -7.018 2.598 1.00 . A A . 138 GLY H 1 1
14 14093 1 1 47 GLY HA2 H -6.893 -9.261 1.336 1.00 . A A . 138 GLY HA2 1 1
14 14094 1 1 47 GLY HA3 H -6.929 -7.984 0.133 1.00 . A A . 138 GLY HA3 1 1
14 14095 1 1 47 GLY N N -8.054 -7.626 1.830 1.00 . A A . 138 GLY N 1 1
14 14096 1 1 47 GLY O O -5.360 -7.638 2.944 1.00 . A A . 138 GLY O 1 1
14 14097 1 1 48 SER C C -3.568 -5.303 1.899 1.00 . A A . 139 SER C 1 1
14 14098 1 1 48 SER CA C -3.417 -6.641 1.186 1.00 . A A . 139 SER CA 1 1
14 14099 1 1 48 SER CB C -2.554 -6.470 -0.062 1.00 . A A . 139 SER CB 1 1
14 14100 1 1 48 SER H H -4.963 -7.245 -0.122 1.00 . A A . 139 SER H 1 1
14 14101 1 1 48 SER HA H -2.933 -7.338 1.854 1.00 . A A . 139 SER HA 1 1
14 14102 1 1 48 SER HB2 H -2.306 -7.442 -0.462 1.00 . A A . 139 SER HB2 1 1
14 14103 1 1 48 SER HB3 H -3.101 -5.906 -0.801 1.00 . A A . 139 SER HB3 1 1
14 14104 1 1 48 SER HG H -1.260 -5.029 -0.348 1.00 . A A . 139 SER HG 1 1
14 14105 1 1 48 SER N N -4.717 -7.198 0.825 1.00 . A A . 139 SER N 1 1
14 14106 1 1 48 SER O O -3.126 -4.267 1.400 1.00 . A A . 139 SER O 1 1
14 14107 1 1 48 SER OG O -1.352 -5.782 0.237 1.00 . A A . 139 SER OG 1 1
14 14108 1 1 49 SER C C -3.078 -3.462 4.172 1.00 . A A . 140 SER C 1 1
14 14109 1 1 49 SER CA C -4.409 -4.137 3.851 1.00 . A A . 140 SER CA 1 1
14 14110 1 1 49 SER CB C -5.161 -4.506 5.126 1.00 . A A . 140 SER CB 1 1
14 14111 1 1 49 SER H H -4.523 -6.183 3.410 1.00 . A A . 140 SER H 1 1
14 14112 1 1 49 SER HA H -5.013 -3.459 3.268 1.00 . A A . 140 SER HA 1 1
14 14113 1 1 49 SER HB2 H -5.405 -3.610 5.667 1.00 . A A . 140 SER HB2 1 1
14 14114 1 1 49 SER HB3 H -6.074 -5.029 4.860 1.00 . A A . 140 SER HB3 1 1
14 14115 1 1 49 SER HG H -3.543 -4.920 6.149 1.00 . A A . 140 SER HG 1 1
14 14116 1 1 49 SER N N -4.195 -5.332 3.065 1.00 . A A . 140 SER N 1 1
14 14117 1 1 49 SER O O -3.024 -2.257 4.419 1.00 . A A . 140 SER O 1 1
14 14118 1 1 49 SER OG O -4.381 -5.347 5.957 1.00 . A A . 140 SER OG 1 1
14 14119 1 1 50 ARG C C 0.366 -4.377 3.507 1.00 . A A . 141 ARG C 1 1
14 14120 1 1 50 ARG CA C -0.666 -3.734 4.433 1.00 . A A . 141 ARG CA 1 1
14 14121 1 1 50 ARG CB C -0.288 -3.991 5.894 1.00 . A A . 141 ARG CB 1 1
14 14122 1 1 50 ARG CD C 0.125 -5.664 7.724 1.00 . A A . 141 ARG CD 1 1
14 14123 1 1 50 ARG CG C -0.256 -5.463 6.265 1.00 . A A . 141 ARG CG 1 1
14 14124 1 1 50 ARG CZ C -2.107 -5.416 8.736 1.00 . A A . 141 ARG CZ 1 1
14 14125 1 1 50 ARG H H -2.113 -5.200 3.944 1.00 . A A . 141 ARG H 1 1
14 14126 1 1 50 ARG HA H -0.678 -2.669 4.254 1.00 . A A . 141 ARG HA 1 1
14 14127 1 1 50 ARG HB2 H 0.690 -3.573 6.079 1.00 . A A . 141 ARG HB2 1 1
14 14128 1 1 50 ARG HB3 H -1.008 -3.497 6.531 1.00 . A A . 141 ARG HB3 1 1
14 14129 1 1 50 ARG HD2 H 0.167 -6.723 7.928 1.00 . A A . 141 ARG HD2 1 1
14 14130 1 1 50 ARG HD3 H 1.099 -5.227 7.890 1.00 . A A . 141 ARG HD3 1 1
14 14131 1 1 50 ARG HE H -0.513 -4.309 9.198 1.00 . A A . 141 ARG HE 1 1
14 14132 1 1 50 ARG HG2 H -1.234 -5.889 6.097 1.00 . A A . 141 ARG HG2 1 1
14 14133 1 1 50 ARG HG3 H 0.469 -5.966 5.642 1.00 . A A . 141 ARG HG3 1 1
14 14134 1 1 50 ARG HH11 H -1.968 -6.884 7.354 1.00 . A A . 141 ARG HH11 1 1
14 14135 1 1 50 ARG HH12 H -3.532 -6.689 8.073 1.00 . A A . 141 ARG HH12 1 1
14 14136 1 1 50 ARG HH21 H -2.567 -4.046 10.149 1.00 . A A . 141 ARG HH21 1 1
14 14137 1 1 50 ARG HH22 H -3.872 -5.075 9.661 1.00 . A A . 141 ARG HH22 1 1
14 14138 1 1 50 ARG N N -2.004 -4.249 4.155 1.00 . A A . 141 ARG N 1 1
14 14139 1 1 50 ARG NE N -0.834 -5.042 8.635 1.00 . A A . 141 ARG NE 1 1
14 14140 1 1 50 ARG NH1 N -2.574 -6.411 7.993 1.00 . A A . 141 ARG NH1 1 1
14 14141 1 1 50 ARG NH2 N -2.915 -4.794 9.584 1.00 . A A . 141 ARG NH2 1 1
14 14142 1 1 50 ARG O O 0.346 -5.588 3.285 1.00 . A A . 141 ARG O 1 1
14 14143 1 1 51 SER C C 3.690 -3.578 2.543 1.00 . A A . 142 SER C 1 1
14 14144 1 1 51 SER CA C 2.315 -4.044 2.070 1.00 . A A . 142 SER CA 1 1
14 14145 1 1 51 SER CB C 2.058 -3.543 0.647 1.00 . A A . 142 SER CB 1 1
14 14146 1 1 51 SER H H 1.232 -2.603 3.190 1.00 . A A . 142 SER H 1 1
14 14147 1 1 51 SER HA H 2.291 -5.126 2.069 1.00 . A A . 142 SER HA 1 1
14 14148 1 1 51 SER HB2 H 1.096 -3.900 0.310 1.00 . A A . 142 SER HB2 1 1
14 14149 1 1 51 SER HB3 H 2.063 -2.463 0.640 1.00 . A A . 142 SER HB3 1 1
14 14150 1 1 51 SER HG H 2.781 -3.837 -1.149 1.00 . A A . 142 SER HG 1 1
14 14151 1 1 51 SER N N 1.269 -3.558 2.972 1.00 . A A . 142 SER N 1 1
14 14152 1 1 51 SER O O 3.915 -2.382 2.741 1.00 . A A . 142 SER O 1 1
14 14153 1 1 51 SER OG O 3.053 -4.010 -0.245 1.00 . A A . 142 SER OG 1 1
14 14154 1 1 52 VAL C C 6.928 -4.135 2.008 1.00 . A A . 143 VAL C 1 1
14 14155 1 1 52 VAL CA C 5.955 -4.212 3.180 1.00 . A A . 143 VAL CA 1 1
14 14156 1 1 52 VAL CB C 6.478 -5.269 4.173 1.00 . A A . 143 VAL CB 1 1
14 14157 1 1 52 VAL CG1 C 7.852 -4.875 4.697 1.00 . A A . 143 VAL CG1 1 1
14 14158 1 1 52 VAL CG2 C 5.498 -5.467 5.318 1.00 . A A . 143 VAL CG2 1 1
14 14159 1 1 52 VAL H H 4.364 -5.462 2.554 1.00 . A A . 143 VAL H 1 1
14 14160 1 1 52 VAL HA H 5.928 -3.256 3.681 1.00 . A A . 143 VAL HA 1 1
14 14161 1 1 52 VAL HB H 6.576 -6.205 3.649 1.00 . A A . 143 VAL HB 1 1
14 14162 1 1 52 VAL HG11 H 8.114 -5.506 5.532 1.00 . A A . 143 VAL HG11 1 1
14 14163 1 1 52 VAL HG12 H 7.834 -3.843 5.017 1.00 . A A . 143 VAL HG12 1 1
14 14164 1 1 52 VAL HG13 H 8.585 -4.996 3.911 1.00 . A A . 143 VAL HG13 1 1
14 14165 1 1 52 VAL HG21 H 5.271 -6.518 5.420 1.00 . A A . 143 VAL HG21 1 1
14 14166 1 1 52 VAL HG22 H 4.589 -4.922 5.113 1.00 . A A . 143 VAL HG22 1 1
14 14167 1 1 52 VAL HG23 H 5.936 -5.104 6.235 1.00 . A A . 143 VAL HG23 1 1
14 14168 1 1 52 VAL N N 4.604 -4.528 2.726 1.00 . A A . 143 VAL N 1 1
14 14169 1 1 52 VAL O O 7.126 -5.115 1.294 1.00 . A A . 143 VAL O 1 1
14 14170 1 1 53 CYS C C 9.847 -3.445 1.135 1.00 . A A . 144 CYS C 1 1
14 14171 1 1 53 CYS CA C 8.517 -2.802 0.753 1.00 . A A . 144 CYS CA 1 1
14 14172 1 1 53 CYS CB C 8.712 -1.315 0.445 1.00 . A A . 144 CYS CB 1 1
14 14173 1 1 53 CYS H H 7.369 -2.233 2.439 1.00 . A A . 144 CYS H 1 1
14 14174 1 1 53 CYS HA H 8.130 -3.298 -0.125 1.00 . A A . 144 CYS HA 1 1
14 14175 1 1 53 CYS HB2 H 7.758 -0.885 0.175 1.00 . A A . 144 CYS HB2 1 1
14 14176 1 1 53 CYS HB3 H 9.086 -0.821 1.328 1.00 . A A . 144 CYS HB3 1 1
14 14177 1 1 53 CYS N N 7.552 -2.977 1.829 1.00 . A A . 144 CYS N 1 1
14 14178 1 1 53 CYS O O 10.435 -3.113 2.164 1.00 . A A . 144 CYS O 1 1
14 14179 1 1 53 CYS SG S 9.876 -0.973 -0.916 1.00 . A A . 144 CYS SG 1 1
14 14180 1 1 54 SER C C 12.670 -4.542 -0.359 1.00 . A A . 145 SER C 1 1
14 14181 1 1 54 SER CA C 11.566 -5.068 0.558 1.00 . A A . 145 SER CA 1 1
14 14182 1 1 54 SER CB C 11.378 -6.576 0.369 1.00 . A A . 145 SER CB 1 1
14 14183 1 1 54 SER H H 9.793 -4.597 -0.494 1.00 . A A . 145 SER H 1 1
14 14184 1 1 54 SER HA H 11.848 -4.877 1.582 1.00 . A A . 145 SER HA 1 1
14 14185 1 1 54 SER HB2 H 12.303 -7.083 0.596 1.00 . A A . 145 SER HB2 1 1
14 14186 1 1 54 SER HB3 H 10.605 -6.926 1.038 1.00 . A A . 145 SER HB3 1 1
14 14187 1 1 54 SER HG H 11.783 -7.104 -1.472 1.00 . A A . 145 SER HG 1 1
14 14188 1 1 54 SER N N 10.311 -4.372 0.305 1.00 . A A . 145 SER N 1 1
14 14189 1 1 54 SER O O 12.951 -3.346 -0.370 1.00 . A A . 145 SER O 1 1
14 14190 1 1 54 SER OG O 11.001 -6.883 -0.961 1.00 . A A . 145 SER OG 1 1
14 14191 1 1 55 GLN C C 13.781 -4.377 -3.291 1.00 . A A . 146 GLN C 1 1
14 14192 1 1 55 GLN CA C 14.358 -5.058 -2.046 1.00 . A A . 146 GLN CA 1 1
14 14193 1 1 55 GLN CB C 15.176 -6.291 -2.444 1.00 . A A . 146 GLN CB 1 1
14 14194 1 1 55 GLN CD C 17.190 -7.210 -3.660 1.00 . A A . 146 GLN CD 1 1
14 14195 1 1 55 GLN CG C 16.413 -5.969 -3.269 1.00 . A A . 146 GLN CG 1 1
14 14196 1 1 55 GLN H H 13.025 -6.378 -1.071 1.00 . A A . 146 GLN H 1 1
14 14197 1 1 55 GLN HA H 15.003 -4.357 -1.536 1.00 . A A . 146 GLN HA 1 1
14 14198 1 1 55 GLN HB2 H 15.491 -6.803 -1.547 1.00 . A A . 146 GLN HB2 1 1
14 14199 1 1 55 GLN HB3 H 14.547 -6.952 -3.022 1.00 . A A . 146 GLN HB3 1 1
14 14200 1 1 55 GLN HE21 H 18.789 -6.549 -2.682 1.00 . A A . 146 GLN HE21 1 1
14 14201 1 1 55 GLN HE22 H 18.967 -8.079 -3.464 1.00 . A A . 146 GLN HE22 1 1
14 14202 1 1 55 GLN HG2 H 16.106 -5.455 -4.168 1.00 . A A . 146 GLN HG2 1 1
14 14203 1 1 55 GLN HG3 H 17.059 -5.327 -2.689 1.00 . A A . 146 GLN HG3 1 1
14 14204 1 1 55 GLN N N 13.291 -5.438 -1.125 1.00 . A A . 146 GLN N 1 1
14 14205 1 1 55 GLN NE2 N 18.442 -7.287 -3.225 1.00 . A A . 146 GLN NE2 1 1
14 14206 1 1 55 GLN O O 14.020 -4.812 -4.418 1.00 . A A . 146 GLN O 1 1
14 14207 1 1 55 GLN OE1 O 16.670 -8.092 -4.345 1.00 . A A . 146 GLN OE1 1 1
14 14208 1 1 56 GLY C C 11.154 -3.264 -4.708 1.00 . A A . 147 GLY C 1 1
14 14209 1 1 56 GLY CA C 12.410 -2.588 -4.178 1.00 . A A . 147 GLY CA 1 1
14 14210 1 1 56 GLY H H 12.856 -3.015 -2.158 1.00 . A A . 147 GLY H 1 1
14 14211 1 1 56 GLY HA2 H 12.163 -1.589 -3.848 1.00 . A A . 147 GLY HA2 1 1
14 14212 1 1 56 GLY HA3 H 13.128 -2.519 -4.982 1.00 . A A . 147 GLY HA3 1 1
14 14213 1 1 56 GLY N N 13.015 -3.312 -3.075 1.00 . A A . 147 GLY N 1 1
14 14214 1 1 56 GLY O O 10.743 -3.019 -5.842 1.00 . A A . 147 GLY O 1 1
14 14215 1 1 57 GLN C C 8.357 -4.961 -3.096 1.00 . A A . 148 GLN C 1 1
14 14216 1 1 57 GLN CA C 9.321 -4.823 -4.275 1.00 . A A . 148 GLN CA 1 1
14 14217 1 1 57 GLN CB C 9.667 -6.205 -4.834 1.00 . A A . 148 GLN CB 1 1
14 14218 1 1 57 GLN CD C 10.846 -7.531 -6.647 1.00 . A A . 148 GLN CD 1 1
14 14219 1 1 57 GLN CG C 10.488 -6.155 -6.113 1.00 . A A . 148 GLN CG 1 1
14 14220 1 1 57 GLN H H 10.914 -4.266 -2.990 1.00 . A A . 148 GLN H 1 1
14 14221 1 1 57 GLN HA H 8.840 -4.244 -5.049 1.00 . A A . 148 GLN HA 1 1
14 14222 1 1 57 GLN HB2 H 10.230 -6.750 -4.091 1.00 . A A . 148 GLN HB2 1 1
14 14223 1 1 57 GLN HB3 H 8.751 -6.737 -5.040 1.00 . A A . 148 GLN HB3 1 1
14 14224 1 1 57 GLN HE21 H 9.946 -8.410 -5.105 1.00 . A A . 148 GLN HE21 1 1
14 14225 1 1 57 GLN HE22 H 10.668 -9.473 -6.259 1.00 . A A . 148 GLN HE22 1 1
14 14226 1 1 57 GLN HG2 H 9.919 -5.632 -6.868 1.00 . A A . 148 GLN HG2 1 1
14 14227 1 1 57 GLN HG3 H 11.402 -5.615 -5.916 1.00 . A A . 148 GLN HG3 1 1
14 14228 1 1 57 GLN N N 10.540 -4.114 -3.883 1.00 . A A . 148 GLN N 1 1
14 14229 1 1 57 GLN NE2 N 10.446 -8.576 -5.931 1.00 . A A . 148 GLN NE2 1 1
14 14230 1 1 57 GLN O O 8.772 -5.268 -1.979 1.00 . A A . 148 GLN O 1 1
14 14231 1 1 57 GLN OE1 O 11.480 -7.652 -7.694 1.00 . A A . 148 GLN OE1 1 1
14 14232 1 1 58 TRP C C 5.879 -6.266 -1.824 1.00 . A A . 149 TRP C 1 1
14 14233 1 1 58 TRP CA C 6.051 -4.828 -2.306 1.00 . A A . 149 TRP CA 1 1
14 14234 1 1 58 TRP CB C 4.705 -4.299 -2.804 1.00 . A A . 149 TRP CB 1 1
14 14235 1 1 58 TRP CD1 C 4.840 -2.460 -4.579 1.00 . A A . 149 TRP CD1 1 1
14 14236 1 1 58 TRP CD2 C 4.749 -1.705 -2.474 1.00 . A A . 149 TRP CD2 1 1
14 14237 1 1 58 TRP CE2 C 4.814 -0.602 -3.343 1.00 . A A . 149 TRP CE2 1 1
14 14238 1 1 58 TRP CE3 C 4.687 -1.478 -1.097 1.00 . A A . 149 TRP CE3 1 1
14 14239 1 1 58 TRP CG C 4.757 -2.884 -3.285 1.00 . A A . 149 TRP CG 1 1
14 14240 1 1 58 TRP CH2 C 4.761 0.905 -1.527 1.00 . A A . 149 TRP CH2 1 1
14 14241 1 1 58 TRP CZ2 C 4.820 0.711 -2.878 1.00 . A A . 149 TRP CZ2 1 1
14 14242 1 1 58 TRP CZ3 C 4.695 -0.175 -0.638 1.00 . A A . 149 TRP CZ3 1 1
14 14243 1 1 58 TRP H H 6.798 -4.489 -4.261 1.00 . A A . 149 TRP H 1 1
14 14244 1 1 58 TRP HA H 6.376 -4.222 -1.474 1.00 . A A . 149 TRP HA 1 1
14 14245 1 1 58 TRP HB2 H 4.363 -4.917 -3.620 1.00 . A A . 149 TRP HB2 1 1
14 14246 1 1 58 TRP HB3 H 3.989 -4.349 -1.998 1.00 . A A . 149 TRP HB3 1 1
14 14247 1 1 58 TRP HD1 H 4.869 -3.118 -5.435 1.00 . A A . 149 TRP HD1 1 1
14 14248 1 1 58 TRP HE1 H 4.915 -0.546 -5.438 1.00 . A A . 149 TRP HE1 1 1
14 14249 1 1 58 TRP HE3 H 4.636 -2.297 -0.397 1.00 . A A . 149 TRP HE3 1 1
14 14250 1 1 58 TRP HH2 H 4.765 1.907 -1.123 1.00 . A A . 149 TRP HH2 1 1
14 14251 1 1 58 TRP HZ2 H 4.870 1.555 -3.550 1.00 . A A . 149 TRP HZ2 1 1
14 14252 1 1 58 TRP HZ3 H 4.650 0.021 0.423 1.00 . A A . 149 TRP HZ3 1 1
14 14253 1 1 58 TRP N N 7.069 -4.731 -3.351 1.00 . A A . 149 TRP N 1 1
14 14254 1 1 58 TRP NE1 N 4.865 -1.088 -4.623 1.00 . A A . 149 TRP NE1 1 1
14 14255 1 1 58 TRP O O 5.888 -7.204 -2.620 1.00 . A A . 149 TRP O 1 1
14 14256 1 1 59 SER C C 4.320 -8.451 -0.522 1.00 . A A . 150 SER C 1 1
14 14257 1 1 59 SER CA C 5.526 -7.740 0.085 1.00 . A A . 150 SER CA 1 1
14 14258 1 1 59 SER CB C 5.349 -7.617 1.599 1.00 . A A . 150 SER CB 1 1
14 14259 1 1 59 SER H H 5.707 -5.633 0.064 1.00 . A A . 150 SER H 1 1
14 14260 1 1 59 SER HA H 6.411 -8.324 -0.118 1.00 . A A . 150 SER HA 1 1
14 14261 1 1 59 SER HB2 H 6.224 -7.148 2.025 1.00 . A A . 150 SER HB2 1 1
14 14262 1 1 59 SER HB3 H 4.479 -7.013 1.809 1.00 . A A . 150 SER HB3 1 1
14 14263 1 1 59 SER HG H 5.990 -9.148 2.638 1.00 . A A . 150 SER HG 1 1
14 14264 1 1 59 SER N N 5.712 -6.424 -0.514 1.00 . A A . 150 SER N 1 1
14 14265 1 1 59 SER O O 4.429 -9.582 -0.997 1.00 . A A . 150 SER O 1 1
14 14266 1 1 59 SER OG O 5.177 -8.889 2.199 1.00 . A A . 150 SER OG 1 1
14 14267 1 1 60 THR C C 1.276 -7.428 -2.057 1.00 . A A . 151 THR C 1 1
14 14268 1 1 60 THR CA C 1.942 -8.362 -1.043 1.00 . A A . 151 THR CA 1 1
14 14269 1 1 60 THR CB C 0.941 -8.706 0.075 1.00 . A A . 151 THR CB 1 1
14 14270 1 1 60 THR CG2 C 0.766 -7.533 1.025 1.00 . A A . 151 THR CG2 1 1
14 14271 1 1 60 THR H H 3.137 -6.884 -0.099 1.00 . A A . 151 THR H 1 1
14 14272 1 1 60 THR HA H 2.210 -9.281 -1.545 1.00 . A A . 151 THR HA 1 1
14 14273 1 1 60 THR HB H 1.329 -9.546 0.634 1.00 . A A . 151 THR HB 1 1
14 14274 1 1 60 THR HG1 H -0.956 -9.227 0.215 1.00 . A A . 151 THR HG1 1 1
14 14275 1 1 60 THR HG21 H 1.621 -7.471 1.682 1.00 . A A . 151 THR HG21 1 1
14 14276 1 1 60 THR HG22 H -0.129 -7.675 1.612 1.00 . A A . 151 THR HG22 1 1
14 14277 1 1 60 THR HG23 H 0.682 -6.619 0.457 1.00 . A A . 151 THR HG23 1 1
14 14278 1 1 60 THR N N 3.166 -7.783 -0.499 1.00 . A A . 151 THR N 1 1
14 14279 1 1 60 THR O O 1.262 -6.210 -1.879 1.00 . A A . 151 THR O 1 1
14 14280 1 1 60 THR OG1 O -0.324 -9.070 -0.489 1.00 . A A . 151 THR OG1 1 1
14 14281 1 1 61 PRO C C -1.127 -6.405 -3.695 1.00 . A A . 152 PRO C 1 1
14 14282 1 1 61 PRO CA C 0.052 -7.228 -4.207 1.00 . A A . 152 PRO CA 1 1
14 14283 1 1 61 PRO CB C -0.440 -8.302 -5.188 1.00 . A A . 152 PRO CB 1 1
14 14284 1 1 61 PRO CD C 0.701 -9.443 -3.430 1.00 . A A . 152 PRO CD 1 1
14 14285 1 1 61 PRO CG C -0.423 -9.576 -4.414 1.00 . A A . 152 PRO CG 1 1
14 14286 1 1 61 PRO HA H 0.747 -6.574 -4.711 1.00 . A A . 152 PRO HA 1 1
14 14287 1 1 61 PRO HB2 H -1.437 -8.057 -5.522 1.00 . A A . 152 PRO HB2 1 1
14 14288 1 1 61 PRO HB3 H 0.227 -8.348 -6.036 1.00 . A A . 152 PRO HB3 1 1
14 14289 1 1 61 PRO HD2 H 0.491 -10.010 -2.535 1.00 . A A . 152 PRO HD2 1 1
14 14290 1 1 61 PRO HD3 H 1.632 -9.762 -3.873 1.00 . A A . 152 PRO HD3 1 1
14 14291 1 1 61 PRO HG2 H -1.363 -9.703 -3.896 1.00 . A A . 152 PRO HG2 1 1
14 14292 1 1 61 PRO HG3 H -0.244 -10.408 -5.079 1.00 . A A . 152 PRO HG3 1 1
14 14293 1 1 61 PRO N N 0.719 -7.999 -3.145 1.00 . A A . 152 PRO N 1 1
14 14294 1 1 61 PRO O O -1.839 -6.824 -2.784 1.00 . A A . 152 PRO O 1 1
14 14295 1 1 62 LYS C C -3.749 -5.067 -3.854 1.00 . A A . 153 LYS C 1 1
14 14296 1 1 62 LYS CA C -2.410 -4.331 -3.909 1.00 . A A . 153 LYS CA 1 1
14 14297 1 1 62 LYS CB C -2.498 -3.166 -4.897 1.00 . A A . 153 LYS CB 1 1
14 14298 1 1 62 LYS CD C -3.702 -1.089 -5.640 1.00 . A A . 153 LYS CD 1 1
14 14299 1 1 62 LYS CE C -4.852 -0.135 -5.359 1.00 . A A . 153 LYS CE 1 1
14 14300 1 1 62 LYS CG C -3.625 -2.190 -4.595 1.00 . A A . 153 LYS CG 1 1
14 14301 1 1 62 LYS H H -0.716 -4.959 -5.013 1.00 . A A . 153 LYS H 1 1
14 14302 1 1 62 LYS HA H -2.185 -3.942 -2.926 1.00 . A A . 153 LYS HA 1 1
14 14303 1 1 62 LYS HB2 H -1.565 -2.621 -4.877 1.00 . A A . 153 LYS HB2 1 1
14 14304 1 1 62 LYS HB3 H -2.651 -3.562 -5.889 1.00 . A A . 153 LYS HB3 1 1
14 14305 1 1 62 LYS HD2 H -2.776 -0.535 -5.634 1.00 . A A . 153 LYS HD2 1 1
14 14306 1 1 62 LYS HD3 H -3.850 -1.538 -6.611 1.00 . A A . 153 LYS HD3 1 1
14 14307 1 1 62 LYS HE2 H -4.691 0.329 -4.398 1.00 . A A . 153 LYS HE2 1 1
14 14308 1 1 62 LYS HE3 H -4.868 0.624 -6.127 1.00 . A A . 153 LYS HE3 1 1
14 14309 1 1 62 LYS HG2 H -4.560 -2.729 -4.583 1.00 . A A . 153 LYS HG2 1 1
14 14310 1 1 62 LYS HG3 H -3.451 -1.743 -3.627 1.00 . A A . 153 LYS HG3 1 1
14 14311 1 1 62 LYS HZ1 H -6.067 -1.788 -5.756 1.00 . A A . 153 LYS HZ1 1 1
14 14312 1 1 62 LYS HZ2 H -6.862 -0.301 -5.901 1.00 . A A . 153 LYS HZ2 1 1
14 14313 1 1 62 LYS HZ3 H -6.512 -0.926 -4.368 1.00 . A A . 153 LYS HZ3 1 1
14 14314 1 1 62 LYS N N -1.322 -5.231 -4.292 1.00 . A A . 153 LYS N 1 1
14 14315 1 1 62 LYS NZ N -6.165 -0.837 -5.345 1.00 . A A . 153 LYS NZ 1 1
14 14316 1 1 62 LYS O O -4.080 -5.839 -4.754 1.00 . A A . 153 LYS O 1 1
14 14317 1 1 63 PRO C C -6.944 -4.812 -3.444 1.00 . A A . 154 PRO C 1 1
14 14318 1 1 63 PRO CA C -5.846 -5.475 -2.615 1.00 . A A . 154 PRO CA 1 1
14 14319 1 1 63 PRO CB C -6.120 -5.290 -1.126 1.00 . A A . 154 PRO CB 1 1
14 14320 1 1 63 PRO CD C -4.220 -3.927 -1.667 1.00 . A A . 154 PRO CD 1 1
14 14321 1 1 63 PRO CG C -5.431 -4.015 -0.775 1.00 . A A . 154 PRO CG 1 1
14 14322 1 1 63 PRO HA H -5.805 -6.529 -2.849 1.00 . A A . 154 PRO HA 1 1
14 14323 1 1 63 PRO HB2 H -7.185 -5.223 -0.958 1.00 . A A . 154 PRO HB2 1 1
14 14324 1 1 63 PRO HB3 H -5.714 -6.124 -0.574 1.00 . A A . 154 PRO HB3 1 1
14 14325 1 1 63 PRO HD2 H -4.085 -2.915 -2.019 1.00 . A A . 154 PRO HD2 1 1
14 14326 1 1 63 PRO HD3 H -3.340 -4.263 -1.141 1.00 . A A . 154 PRO HD3 1 1
14 14327 1 1 63 PRO HG2 H -6.092 -3.180 -0.958 1.00 . A A . 154 PRO HG2 1 1
14 14328 1 1 63 PRO HG3 H -5.130 -4.035 0.262 1.00 . A A . 154 PRO HG3 1 1
14 14329 1 1 63 PRO N N -4.540 -4.834 -2.788 1.00 . A A . 154 PRO N 1 1
14 14330 1 1 63 PRO O O -6.683 -4.268 -4.517 1.00 . A A . 154 PRO O 1 1
14 14331 1 1 64 HIS C C -10.404 -3.882 -2.624 1.00 . A A . 155 HIS C 1 1
14 14332 1 1 64 HIS CA C -9.314 -4.269 -3.619 1.00 . A A . 155 HIS CA 1 1
14 14333 1 1 64 HIS CB C -9.873 -5.242 -4.660 1.00 . A A . 155 HIS CB 1 1
14 14334 1 1 64 HIS CD2 C -11.495 -7.181 -4.077 1.00 . A A . 155 HIS CD2 1 1
14 14335 1 1 64 HIS CE1 C -10.076 -8.481 -3.026 1.00 . A A . 155 HIS CE1 1 1
14 14336 1 1 64 HIS CG C -10.292 -6.559 -4.084 1.00 . A A . 155 HIS CG 1 1
14 14337 1 1 64 HIS H H -8.315 -5.311 -2.074 1.00 . A A . 155 HIS H 1 1
14 14338 1 1 64 HIS HA H -8.971 -3.376 -4.122 1.00 . A A . 155 HIS HA 1 1
14 14339 1 1 64 HIS HB2 H -10.735 -4.796 -5.132 1.00 . A A . 155 HIS HB2 1 1
14 14340 1 1 64 HIS HB3 H -9.117 -5.433 -5.407 1.00 . A A . 155 HIS HB3 1 1
14 14341 1 1 64 HIS HD1 H -8.474 -7.228 -3.255 1.00 . A A . 155 HIS HD1 1 1
14 14342 1 1 64 HIS HD2 H -12.412 -6.810 -4.514 1.00 . A A . 155 HIS HD2 1 1
14 14343 1 1 64 HIS HE1 H -9.652 -9.311 -2.482 1.00 . A A . 155 HIS HE1 1 1
14 14344 1 1 64 HIS HE2 H -12.015 -9.071 -3.321 1.00 . A A . 155 HIS HE2 1 1
14 14345 1 1 64 HIS N N -8.173 -4.862 -2.934 1.00 . A A . 155 HIS N 1 1
14 14346 1 1 64 HIS ND1 N -9.425 -7.400 -3.417 1.00 . A A . 155 HIS ND1 1 1
14 14347 1 1 64 HIS NE2 N -11.333 -8.372 -3.415 1.00 . A A . 155 HIS NE2 1 1
14 14348 1 1 64 HIS O O -10.605 -4.563 -1.617 1.00 . A A . 155 HIS O 1 1
14 14349 1 1 65 CYS C C -13.533 -2.814 -2.543 1.00 . A A . 156 CYS C 1 1
14 14350 1 1 65 CYS CA C -12.180 -2.325 -2.037 1.00 . A A . 156 CYS CA 1 1
14 14351 1 1 65 CYS CB C -12.181 -0.796 -1.958 1.00 . A A . 156 CYS CB 1 1
14 14352 1 1 65 CYS H H -10.905 -2.290 -3.727 1.00 . A A . 156 CYS H 1 1
14 14353 1 1 65 CYS HA H -12.007 -2.730 -1.050 1.00 . A A . 156 CYS HA 1 1
14 14354 1 1 65 CYS HB2 H -12.316 -0.393 -2.951 1.00 . A A . 156 CYS HB2 1 1
14 14355 1 1 65 CYS HB3 H -13.002 -0.477 -1.333 1.00 . A A . 156 CYS HB3 1 1
14 14356 1 1 65 CYS N N -11.108 -2.791 -2.910 1.00 . A A . 156 CYS N 1 1
14 14357 1 1 65 CYS O O -13.872 -2.623 -3.711 1.00 . A A . 156 CYS O 1 1
14 14358 1 1 65 CYS SG S -10.655 -0.073 -1.273 1.00 . A A . 156 CYS SG 1 1
14 14359 1 1 66 GLN C C -16.723 -3.187 -1.341 1.00 . A A . 157 GLN C 1 1
14 14360 1 1 66 GLN CA C -15.610 -3.970 -2.030 1.00 . A A . 157 GLN CA 1 1
14 14361 1 1 66 GLN CB C -15.713 -5.451 -1.662 1.00 . A A . 157 GLN CB 1 1
14 14362 1 1 66 GLN CD C -14.766 -7.786 -1.955 1.00 . A A . 157 GLN CD 1 1
14 14363 1 1 66 GLN CG C -14.662 -6.319 -2.336 1.00 . A A . 157 GLN CG 1 1
14 14364 1 1 66 GLN H H -13.971 -3.576 -0.746 1.00 . A A . 157 GLN H 1 1
14 14365 1 1 66 GLN HA H -15.721 -3.865 -3.098 1.00 . A A . 157 GLN HA 1 1
14 14366 1 1 66 GLN HB2 H -15.603 -5.554 -0.594 1.00 . A A . 157 GLN HB2 1 1
14 14367 1 1 66 GLN HB3 H -16.689 -5.815 -1.951 1.00 . A A . 157 GLN HB3 1 1
14 14368 1 1 66 GLN HE21 H -16.321 -7.412 -0.768 1.00 . A A . 157 GLN HE21 1 1
14 14369 1 1 66 GLN HE22 H -15.814 -9.061 -0.844 1.00 . A A . 157 GLN HE22 1 1
14 14370 1 1 66 GLN HG2 H -14.778 -6.235 -3.407 1.00 . A A . 157 GLN HG2 1 1
14 14371 1 1 66 GLN HG3 H -13.684 -5.959 -2.053 1.00 . A A . 157 GLN HG3 1 1
14 14372 1 1 66 GLN N N -14.298 -3.450 -1.662 1.00 . A A . 157 GLN N 1 1
14 14373 1 1 66 GLN NE2 N -15.731 -8.119 -1.103 1.00 . A A . 157 GLN NE2 1 1
14 14374 1 1 66 GLN O O -16.699 -2.998 -0.127 1.00 . A A . 157 GLN O 1 1
14 14375 1 1 66 GLN OE1 O -13.984 -8.614 -2.422 1.00 . A A . 157 GLN OE1 1 1
14 14376 1 1 67 VAL C C -19.729 -2.887 -0.741 1.00 . A A . 158 VAL C 1 1
14 14377 1 1 67 VAL CA C -18.825 -1.987 -1.579 1.00 . A A . 158 VAL CA 1 1
14 14378 1 1 67 VAL CB C -19.655 -1.329 -2.699 1.00 . A A . 158 VAL CB 1 1
14 14379 1 1 67 VAL CG1 C -20.165 -2.376 -3.678 1.00 . A A . 158 VAL CG1 1 1
14 14380 1 1 67 VAL CG2 C -20.808 -0.529 -2.113 1.00 . A A . 158 VAL CG2 1 1
14 14381 1 1 67 VAL H H -17.669 -2.928 -3.083 1.00 . A A . 158 VAL H 1 1
14 14382 1 1 67 VAL HA H -18.426 -1.206 -0.948 1.00 . A A . 158 VAL HA 1 1
14 14383 1 1 67 VAL HB H -19.014 -0.648 -3.240 1.00 . A A . 158 VAL HB 1 1
14 14384 1 1 67 VAL HG11 H -20.878 -3.016 -3.181 1.00 . A A . 158 VAL HG11 1 1
14 14385 1 1 67 VAL HG12 H -19.336 -2.970 -4.035 1.00 . A A . 158 VAL HG12 1 1
14 14386 1 1 67 VAL HG13 H -20.642 -1.885 -4.514 1.00 . A A . 158 VAL HG13 1 1
14 14387 1 1 67 VAL HG21 H -20.797 0.471 -2.521 1.00 . A A . 158 VAL HG21 1 1
14 14388 1 1 67 VAL HG22 H -20.704 -0.481 -1.039 1.00 . A A . 158 VAL HG22 1 1
14 14389 1 1 67 VAL HG23 H -21.743 -1.010 -2.363 1.00 . A A . 158 VAL HG23 1 1
14 14390 1 1 67 VAL N N -17.701 -2.742 -2.122 1.00 . A A . 158 VAL N 1 1
14 14391 1 1 67 VAL O O -20.037 -4.012 -1.134 1.00 . A A . 158 VAL O 1 1
14 14392 1 1 68 ASN C C -22.330 -3.504 0.619 1.00 . A A . 159 ASN C 1 1
14 14393 1 1 68 ASN CA C -21.017 -3.146 1.310 1.00 . A A . 159 ASN CA 1 1
14 14394 1 1 68 ASN CB C -21.301 -2.351 2.585 1.00 . A A . 159 ASN CB 1 1
14 14395 1 1 68 ASN CG C -20.040 -2.035 3.365 1.00 . A A . 159 ASN CG 1 1
14 14396 1 1 68 ASN H H -19.870 -1.482 0.677 1.00 . A A . 159 ASN H 1 1
14 14397 1 1 68 ASN HA H -20.503 -4.058 1.572 1.00 . A A . 159 ASN HA 1 1
14 14398 1 1 68 ASN HB2 H -21.782 -1.420 2.323 1.00 . A A . 159 ASN HB2 1 1
14 14399 1 1 68 ASN HB3 H -21.960 -2.925 3.221 1.00 . A A . 159 ASN HB3 1 1
14 14400 1 1 68 ASN HD21 H -20.416 -0.087 3.231 1.00 . A A . 159 ASN HD21 1 1
14 14401 1 1 68 ASN HD22 H -18.975 -0.517 4.083 1.00 . A A . 159 ASN HD22 1 1
14 14402 1 1 68 ASN N N -20.150 -2.384 0.417 1.00 . A A . 159 ASN N 1 1
14 14403 1 1 68 ASN ND2 N -19.784 -0.751 3.582 1.00 . A A . 159 ASN ND2 1 1
14 14404 1 1 68 ASN O O -23.239 -2.648 0.596 1.00 . A A . 159 ASN O 1 1
14 14405 1 1 68 ASN OXT O -22.437 -4.638 0.105 1.00 . A A . 159 ASN OXT 1 1
14 14406 1 1 68 ASN OD1 O -19.305 -2.935 3.771 1.00 . A A . 159 ASN OD1 1 1
15 14407 1 1 1 GLU C C 27.350 8.178 -10.299 1.00 . A A . 92 GLU C 1 1
15 14408 1 1 1 GLU CA C 27.878 7.278 -11.411 1.00 . A A . 92 GLU CA 1 1
15 14409 1 1 1 GLU CB C 29.129 7.895 -12.038 1.00 . A A . 92 GLU CB 1 1
15 14410 1 1 1 GLU CD C 30.965 7.689 -13.760 1.00 . A A . 92 GLU CD 1 1
15 14411 1 1 1 GLU CG C 29.739 7.048 -13.141 1.00 . A A . 92 GLU CG 1 1
15 14412 1 1 1 GLU H1 H 25.985 7.591 -12.227 1.00 . A A . 92 GLU H1 1 1
15 14413 1 1 1 GLU H2 H 26.647 6.079 -12.592 1.00 . A A . 92 GLU H2 1 1
15 14414 1 1 1 GLU H3 H 27.216 7.462 -13.380 1.00 . A A . 92 GLU H3 1 1
15 14415 1 1 1 GLU HA H 28.127 6.313 -10.996 1.00 . A A . 92 GLU HA 1 1
15 14416 1 1 1 GLU HB2 H 28.872 8.858 -12.454 1.00 . A A . 92 GLU HB2 1 1
15 14417 1 1 1 GLU HB3 H 29.874 8.035 -11.267 1.00 . A A . 92 GLU HB3 1 1
15 14418 1 1 1 GLU HG2 H 30.024 6.091 -12.728 1.00 . A A . 92 GLU HG2 1 1
15 14419 1 1 1 GLU HG3 H 28.999 6.900 -13.914 1.00 . A A . 92 GLU HG3 1 1
15 14420 1 1 1 GLU N N 26.861 7.089 -12.477 1.00 . A A . 92 GLU N 1 1
15 14421 1 1 1 GLU O O 26.851 9.273 -10.560 1.00 . A A . 92 GLU O 1 1
15 14422 1 1 1 GLU OE1 O 30.839 8.806 -14.306 1.00 . A A . 92 GLU OE1 1 1
15 14423 1 1 1 GLU OE2 O 32.052 7.076 -13.700 1.00 . A A . 92 GLU OE2 1 1
15 14424 1 1 2 ALA C C 25.545 8.900 -8.083 1.00 . A A . 93 ALA C 1 1
15 14425 1 1 2 ALA CA C 26.996 8.466 -7.904 1.00 . A A . 93 ALA CA 1 1
15 14426 1 1 2 ALA CB C 27.890 9.676 -7.671 1.00 . A A . 93 ALA CB 1 1
15 14427 1 1 2 ALA H H 27.871 6.827 -8.919 1.00 . A A . 93 ALA H 1 1
15 14428 1 1 2 ALA HA H 27.065 7.826 -7.036 1.00 . A A . 93 ALA HA 1 1
15 14429 1 1 2 ALA HB1 H 27.712 10.070 -6.681 1.00 . A A . 93 ALA HB1 1 1
15 14430 1 1 2 ALA HB2 H 27.666 10.436 -8.405 1.00 . A A . 93 ALA HB2 1 1
15 14431 1 1 2 ALA HB3 H 28.925 9.383 -7.761 1.00 . A A . 93 ALA HB3 1 1
15 14432 1 1 2 ALA N N 27.463 7.707 -9.059 1.00 . A A . 93 ALA N 1 1
15 14433 1 1 2 ALA O O 25.182 10.036 -7.773 1.00 . A A . 93 ALA O 1 1
15 14434 1 1 3 GLU C C 22.572 7.009 -9.268 1.00 . A A . 94 GLU C 1 1
15 14435 1 1 3 GLU CA C 23.308 8.268 -8.818 1.00 . A A . 94 GLU CA 1 1
15 14436 1 1 3 GLU CB C 23.151 9.369 -9.871 1.00 . A A . 94 GLU CB 1 1
15 14437 1 1 3 GLU CD C 23.670 10.154 -12.216 1.00 . A A . 94 GLU CD 1 1
15 14438 1 1 3 GLU CG C 23.789 9.028 -11.208 1.00 . A A . 94 GLU CG 1 1
15 14439 1 1 3 GLU H H 25.073 7.102 -8.818 1.00 . A A . 94 GLU H 1 1
15 14440 1 1 3 GLU HA H 22.881 8.608 -7.886 1.00 . A A . 94 GLU HA 1 1
15 14441 1 1 3 GLU HB2 H 22.098 9.548 -10.034 1.00 . A A . 94 GLU HB2 1 1
15 14442 1 1 3 GLU HB3 H 23.607 10.274 -9.498 1.00 . A A . 94 GLU HB3 1 1
15 14443 1 1 3 GLU HG2 H 24.836 8.817 -11.049 1.00 . A A . 94 GLU HG2 1 1
15 14444 1 1 3 GLU HG3 H 23.303 8.151 -11.611 1.00 . A A . 94 GLU HG3 1 1
15 14445 1 1 3 GLU N N 24.720 7.987 -8.589 1.00 . A A . 94 GLU N 1 1
15 14446 1 1 3 GLU O O 23.062 6.264 -10.117 1.00 . A A . 94 GLU O 1 1
15 14447 1 1 3 GLU OE1 O 22.529 10.542 -12.542 1.00 . A A . 94 GLU OE1 1 1
15 14448 1 1 3 GLU OE2 O 24.719 10.648 -12.680 1.00 . A A . 94 GLU OE2 1 1
15 14449 1 1 4 PHE C C 19.217 5.669 -8.385 1.00 . A A . 95 PHE C 1 1
15 14450 1 1 4 PHE CA C 20.594 5.607 -9.042 1.00 . A A . 95 PHE CA 1 1
15 14451 1 1 4 PHE CB C 21.315 4.327 -8.613 1.00 . A A . 95 PHE CB 1 1
15 14452 1 1 4 PHE CD1 C 20.192 2.883 -10.335 1.00 . A A . 95 PHE CD1 1 1
15 14453 1 1 4 PHE CD2 C 20.359 2.063 -8.102 1.00 . A A . 95 PHE CD2 1 1
15 14454 1 1 4 PHE CE1 C 19.544 1.724 -10.716 1.00 . A A . 95 PHE CE1 1 1
15 14455 1 1 4 PHE CE2 C 19.710 0.903 -8.476 1.00 . A A . 95 PHE CE2 1 1
15 14456 1 1 4 PHE CG C 20.608 3.066 -9.025 1.00 . A A . 95 PHE CG 1 1
15 14457 1 1 4 PHE CZ C 19.302 0.732 -9.785 1.00 . A A . 95 PHE CZ 1 1
15 14458 1 1 4 PHE H H 21.054 7.408 -8.025 1.00 . A A . 95 PHE H 1 1
15 14459 1 1 4 PHE HA H 20.468 5.596 -10.114 1.00 . A A . 95 PHE HA 1 1
15 14460 1 1 4 PHE HB2 H 22.301 4.312 -9.055 1.00 . A A . 95 PHE HB2 1 1
15 14461 1 1 4 PHE HB3 H 21.408 4.317 -7.537 1.00 . A A . 95 PHE HB3 1 1
15 14462 1 1 4 PHE HD1 H 20.381 3.658 -11.063 1.00 . A A . 95 PHE HD1 1 1
15 14463 1 1 4 PHE HD2 H 20.678 2.196 -7.078 1.00 . A A . 95 PHE HD2 1 1
15 14464 1 1 4 PHE HE1 H 19.225 1.594 -11.739 1.00 . A A . 95 PHE HE1 1 1
15 14465 1 1 4 PHE HE2 H 19.523 0.129 -7.747 1.00 . A A . 95 PHE HE2 1 1
15 14466 1 1 4 PHE HZ H 18.795 -0.174 -10.080 1.00 . A A . 95 PHE HZ 1 1
15 14467 1 1 4 PHE N N 21.393 6.778 -8.695 1.00 . A A . 95 PHE N 1 1
15 14468 1 1 4 PHE O O 19.100 5.928 -7.186 1.00 . A A . 95 PHE O 1 1
15 14469 1 1 5 VAL C C 16.375 4.081 -8.177 1.00 . A A . 96 VAL C 1 1
15 14470 1 1 5 VAL CA C 16.806 5.455 -8.688 1.00 . A A . 96 VAL CA 1 1
15 14471 1 1 5 VAL CB C 15.829 5.917 -9.787 1.00 . A A . 96 VAL CB 1 1
15 14472 1 1 5 VAL CG1 C 15.892 4.986 -10.989 1.00 . A A . 96 VAL CG1 1 1
15 14473 1 1 5 VAL CG2 C 14.411 6.005 -9.243 1.00 . A A . 96 VAL CG2 1 1
15 14474 1 1 5 VAL H H 18.342 5.230 -10.126 1.00 . A A . 96 VAL H 1 1
15 14475 1 1 5 VAL HA H 16.758 6.162 -7.873 1.00 . A A . 96 VAL HA 1 1
15 14476 1 1 5 VAL HB H 16.126 6.904 -10.112 1.00 . A A . 96 VAL HB 1 1
15 14477 1 1 5 VAL HG11 H 16.284 5.522 -11.840 1.00 . A A . 96 VAL HG11 1 1
15 14478 1 1 5 VAL HG12 H 14.899 4.625 -11.217 1.00 . A A . 96 VAL HG12 1 1
15 14479 1 1 5 VAL HG13 H 16.535 4.149 -10.762 1.00 . A A . 96 VAL HG13 1 1
15 14480 1 1 5 VAL HG21 H 13.780 5.303 -9.766 1.00 . A A . 96 VAL HG21 1 1
15 14481 1 1 5 VAL HG22 H 14.031 7.006 -9.387 1.00 . A A . 96 VAL HG22 1 1
15 14482 1 1 5 VAL HG23 H 14.415 5.770 -8.189 1.00 . A A . 96 VAL HG23 1 1
15 14483 1 1 5 VAL N N 18.179 5.430 -9.181 1.00 . A A . 96 VAL N 1 1
15 14484 1 1 5 VAL O O 16.720 3.055 -8.764 1.00 . A A . 96 VAL O 1 1
15 14485 1 1 6 ARG C C 14.050 3.074 -5.456 1.00 . A A . 97 ARG C 1 1
15 14486 1 1 6 ARG CA C 15.137 2.818 -6.499 1.00 . A A . 97 ARG CA 1 1
15 14487 1 1 6 ARG CB C 16.294 2.032 -5.863 1.00 . A A . 97 ARG CB 1 1
15 14488 1 1 6 ARG CD C 17.831 3.954 -5.279 1.00 . A A . 97 ARG CD 1 1
15 14489 1 1 6 ARG CG C 17.031 2.774 -4.751 1.00 . A A . 97 ARG CG 1 1
15 14490 1 1 6 ARG CZ C 19.418 4.187 -3.408 1.00 . A A . 97 ARG CZ 1 1
15 14491 1 1 6 ARG H H 15.372 4.918 -6.660 1.00 . A A . 97 ARG H 1 1
15 14492 1 1 6 ARG HA H 14.714 2.227 -7.298 1.00 . A A . 97 ARG HA 1 1
15 14493 1 1 6 ARG HB2 H 15.900 1.114 -5.449 1.00 . A A . 97 ARG HB2 1 1
15 14494 1 1 6 ARG HB3 H 17.008 1.786 -6.634 1.00 . A A . 97 ARG HB3 1 1
15 14495 1 1 6 ARG HD2 H 18.585 3.586 -5.960 1.00 . A A . 97 ARG HD2 1 1
15 14496 1 1 6 ARG HD3 H 17.162 4.617 -5.808 1.00 . A A . 97 ARG HD3 1 1
15 14497 1 1 6 ARG HE H 18.209 5.631 -4.068 1.00 . A A . 97 ARG HE 1 1
15 14498 1 1 6 ARG HG2 H 16.310 3.136 -4.028 1.00 . A A . 97 ARG HG2 1 1
15 14499 1 1 6 ARG HG3 H 17.708 2.085 -4.267 1.00 . A A . 97 ARG HG3 1 1
15 14500 1 1 6 ARG HH11 H 19.431 2.373 -4.302 1.00 . A A . 97 ARG HH11 1 1
15 14501 1 1 6 ARG HH12 H 20.527 2.554 -2.974 1.00 . A A . 97 ARG HH12 1 1
15 14502 1 1 6 ARG HH21 H 19.644 5.874 -2.319 1.00 . A A . 97 ARG HH21 1 1
15 14503 1 1 6 ARG HH22 H 20.648 4.544 -1.844 1.00 . A A . 97 ARG HH22 1 1
15 14504 1 1 6 ARG N N 15.617 4.068 -7.082 1.00 . A A . 97 ARG N 1 1
15 14505 1 1 6 ARG NE N 18.485 4.700 -4.206 1.00 . A A . 97 ARG NE 1 1
15 14506 1 1 6 ARG NH1 N 19.826 2.935 -3.575 1.00 . A A . 97 ARG NH1 1 1
15 14507 1 1 6 ARG NH2 N 19.946 4.929 -2.445 1.00 . A A . 97 ARG NH2 1 1
15 14508 1 1 6 ARG O O 14.324 3.589 -4.373 1.00 . A A . 97 ARG O 1 1
15 14509 1 1 7 ILE C C 10.522 1.953 -5.326 1.00 . A A . 98 ILE C 1 1
15 14510 1 1 7 ILE CA C 11.673 2.861 -4.903 1.00 . A A . 98 ILE CA 1 1
15 14511 1 1 7 ILE CB C 11.140 4.318 -4.868 1.00 . A A . 98 ILE CB 1 1
15 14512 1 1 7 ILE CD1 C 11.838 4.911 -7.262 1.00 . A A . 98 ILE CD1 1 1
15 14513 1 1 7 ILE CG1 C 10.704 4.780 -6.266 1.00 . A A . 98 ILE CG1 1 1
15 14514 1 1 7 ILE CG2 C 12.170 5.272 -4.282 1.00 . A A . 98 ILE CG2 1 1
15 14515 1 1 7 ILE H H 12.676 2.279 -6.667 1.00 . A A . 98 ILE H 1 1
15 14516 1 1 7 ILE HA H 11.988 2.586 -3.909 1.00 . A A . 98 ILE HA 1 1
15 14517 1 1 7 ILE HB H 10.278 4.333 -4.218 1.00 . A A . 98 ILE HB 1 1
15 14518 1 1 7 ILE HD11 H 12.773 4.672 -6.777 1.00 . A A . 98 ILE HD11 1 1
15 14519 1 1 7 ILE HD12 H 11.874 5.924 -7.634 1.00 . A A . 98 ILE HD12 1 1
15 14520 1 1 7 ILE HD13 H 11.675 4.231 -8.084 1.00 . A A . 98 ILE HD13 1 1
15 14521 1 1 7 ILE HG12 H 9.996 4.069 -6.666 1.00 . A A . 98 ILE HG12 1 1
15 14522 1 1 7 ILE HG13 H 10.227 5.746 -6.183 1.00 . A A . 98 ILE HG13 1 1
15 14523 1 1 7 ILE HG21 H 13.067 5.247 -4.882 1.00 . A A . 98 ILE HG21 1 1
15 14524 1 1 7 ILE HG22 H 12.404 4.972 -3.272 1.00 . A A . 98 ILE HG22 1 1
15 14525 1 1 7 ILE HG23 H 11.768 6.275 -4.276 1.00 . A A . 98 ILE HG23 1 1
15 14526 1 1 7 ILE N N 12.818 2.692 -5.794 1.00 . A A . 98 ILE N 1 1
15 14527 1 1 7 ILE O O 10.269 1.773 -6.518 1.00 . A A . 98 ILE O 1 1
15 14528 1 1 8 CYS C C 7.662 1.221 -5.491 1.00 . A A . 99 CYS C 1 1
15 14529 1 1 8 CYS CA C 8.693 0.510 -4.619 1.00 . A A . 99 CYS CA 1 1
15 14530 1 1 8 CYS CB C 8.037 0.065 -3.310 1.00 . A A . 99 CYS CB 1 1
15 14531 1 1 8 CYS H H 10.071 1.575 -3.415 1.00 . A A . 99 CYS H 1 1
15 14532 1 1 8 CYS HA H 9.062 -0.357 -5.144 1.00 . A A . 99 CYS HA 1 1
15 14533 1 1 8 CYS HB2 H 7.621 0.929 -2.814 1.00 . A A . 99 CYS HB2 1 1
15 14534 1 1 8 CYS HB3 H 7.242 -0.631 -3.535 1.00 . A A . 99 CYS HB3 1 1
15 14535 1 1 8 CYS N N 9.824 1.390 -4.344 1.00 . A A . 99 CYS N 1 1
15 14536 1 1 8 CYS O O 7.336 2.384 -5.250 1.00 . A A . 99 CYS O 1 1
15 14537 1 1 8 CYS SG S 9.170 -0.751 -2.142 1.00 . A A . 99 CYS SG 1 1
15 14538 1 1 9 SER C C 5.112 1.886 -6.650 1.00 . A A . 100 SER C 1 1
15 14539 1 1 9 SER CA C 6.159 1.081 -7.414 1.00 . A A . 100 SER CA 1 1
15 14540 1 1 9 SER CB C 5.479 -0.034 -8.209 1.00 . A A . 100 SER CB 1 1
15 14541 1 1 9 SER H H 7.460 -0.404 -6.641 1.00 . A A . 100 SER H 1 1
15 14542 1 1 9 SER HA H 6.672 1.739 -8.099 1.00 . A A . 100 SER HA 1 1
15 14543 1 1 9 SER HB2 H 4.751 0.398 -8.880 1.00 . A A . 100 SER HB2 1 1
15 14544 1 1 9 SER HB3 H 6.221 -0.569 -8.782 1.00 . A A . 100 SER HB3 1 1
15 14545 1 1 9 SER HG H 5.400 -1.691 -7.168 1.00 . A A . 100 SER HG 1 1
15 14546 1 1 9 SER N N 7.155 0.518 -6.503 1.00 . A A . 100 SER N 1 1
15 14547 1 1 9 SER O O 4.510 1.393 -5.696 1.00 . A A . 100 SER O 1 1
15 14548 1 1 9 SER OG O 4.821 -0.949 -7.349 1.00 . A A . 100 SER OG 1 1
15 14549 1 1 10 LYS C C 2.500 3.647 -6.838 1.00 . A A . 101 LYS C 1 1
15 14550 1 1 10 LYS CA C 3.925 3.996 -6.417 1.00 . A A . 101 LYS CA 1 1
15 14551 1 1 10 LYS CB C 4.219 5.463 -6.737 1.00 . A A . 101 LYS CB 1 1
15 14552 1 1 10 LYS CD C 4.482 7.249 -8.489 1.00 . A A . 101 LYS CD 1 1
15 14553 1 1 10 LYS CE C 5.890 7.610 -8.041 1.00 . A A . 101 LYS CE 1 1
15 14554 1 1 10 LYS CG C 4.166 5.785 -8.222 1.00 . A A . 101 LYS CG 1 1
15 14555 1 1 10 LYS H H 5.409 3.472 -7.834 1.00 . A A . 101 LYS H 1 1
15 14556 1 1 10 LYS HA H 4.016 3.848 -5.352 1.00 . A A . 101 LYS HA 1 1
15 14557 1 1 10 LYS HB2 H 3.493 6.082 -6.230 1.00 . A A . 101 LYS HB2 1 1
15 14558 1 1 10 LYS HB3 H 5.205 5.707 -6.372 1.00 . A A . 101 LYS HB3 1 1
15 14559 1 1 10 LYS HD2 H 4.394 7.438 -9.549 1.00 . A A . 101 LYS HD2 1 1
15 14560 1 1 10 LYS HD3 H 3.775 7.864 -7.951 1.00 . A A . 101 LYS HD3 1 1
15 14561 1 1 10 LYS HE2 H 5.974 7.425 -6.979 1.00 . A A . 101 LYS HE2 1 1
15 14562 1 1 10 LYS HE3 H 6.594 6.985 -8.571 1.00 . A A . 101 LYS HE3 1 1
15 14563 1 1 10 LYS HG2 H 4.889 5.172 -8.739 1.00 . A A . 101 LYS HG2 1 1
15 14564 1 1 10 LYS HG3 H 3.176 5.568 -8.592 1.00 . A A . 101 LYS HG3 1 1
15 14565 1 1 10 LYS HZ1 H 7.062 9.109 -8.902 1.00 . A A . 101 LYS HZ1 1 1
15 14566 1 1 10 LYS HZ2 H 6.380 9.541 -7.416 1.00 . A A . 101 LYS HZ2 1 1
15 14567 1 1 10 LYS HZ3 H 5.417 9.494 -8.805 1.00 . A A . 101 LYS HZ3 1 1
15 14568 1 1 10 LYS N N 4.899 3.130 -7.070 1.00 . A A . 101 LYS N 1 1
15 14569 1 1 10 LYS NZ N 6.209 9.038 -8.309 1.00 . A A . 101 LYS NZ 1 1
15 14570 1 1 10 LYS O O 1.573 4.428 -6.626 1.00 . A A . 101 LYS O 1 1
15 14571 1 1 11 SER C C 0.115 1.748 -6.654 1.00 . A A . 102 SER C 1 1
15 14572 1 1 11 SER CA C 1.009 2.016 -7.858 1.00 . A A . 102 SER CA 1 1
15 14573 1 1 11 SER CB C 1.131 0.754 -8.712 1.00 . A A . 102 SER CB 1 1
15 14574 1 1 11 SER H H 3.100 1.880 -7.558 1.00 . A A . 102 SER H 1 1
15 14575 1 1 11 SER HA H 0.569 2.803 -8.452 1.00 . A A . 102 SER HA 1 1
15 14576 1 1 11 SER HB2 H 1.607 -0.025 -8.135 1.00 . A A . 102 SER HB2 1 1
15 14577 1 1 11 SER HB3 H 0.146 0.428 -9.013 1.00 . A A . 102 SER HB3 1 1
15 14578 1 1 11 SER HG H 1.321 1.148 -10.621 1.00 . A A . 102 SER HG 1 1
15 14579 1 1 11 SER N N 2.326 2.465 -7.422 1.00 . A A . 102 SER N 1 1
15 14580 1 1 11 SER O O -1.063 2.107 -6.646 1.00 . A A . 102 SER O 1 1
15 14581 1 1 11 SER OG O 1.905 0.995 -9.875 1.00 . A A . 102 SER OG 1 1
15 14582 1 1 12 TYR C C -0.516 2.066 -3.722 1.00 . A A . 103 TYR C 1 1
15 14583 1 1 12 TYR CA C -0.037 0.795 -4.416 1.00 . A A . 103 TYR CA 1 1
15 14584 1 1 12 TYR CB C 0.855 -0.016 -3.470 1.00 . A A . 103 TYR CB 1 1
15 14585 1 1 12 TYR CD1 C 1.672 -1.580 -5.287 1.00 . A A . 103 TYR CD1 1 1
15 14586 1 1 12 TYR CD2 C 1.104 -2.510 -3.167 1.00 . A A . 103 TYR CD2 1 1
15 14587 1 1 12 TYR CE1 C 2.003 -2.837 -5.754 1.00 . A A . 103 TYR CE1 1 1
15 14588 1 1 12 TYR CE2 C 1.434 -3.770 -3.628 1.00 . A A . 103 TYR CE2 1 1
15 14589 1 1 12 TYR CG C 1.217 -1.394 -3.986 1.00 . A A . 103 TYR CG 1 1
15 14590 1 1 12 TYR CZ C 1.882 -3.928 -4.922 1.00 . A A . 103 TYR CZ 1 1
15 14591 1 1 12 TYR H H 1.635 0.862 -5.710 1.00 . A A . 103 TYR H 1 1
15 14592 1 1 12 TYR HA H -0.895 0.200 -4.688 1.00 . A A . 103 TYR HA 1 1
15 14593 1 1 12 TYR HB2 H 1.775 0.525 -3.305 1.00 . A A . 103 TYR HB2 1 1
15 14594 1 1 12 TYR HB3 H 0.346 -0.140 -2.526 1.00 . A A . 103 TYR HB3 1 1
15 14595 1 1 12 TYR HD1 H 1.767 -0.723 -5.937 1.00 . A A . 103 TYR HD1 1 1
15 14596 1 1 12 TYR HD2 H 0.751 -2.385 -2.154 1.00 . A A . 103 TYR HD2 1 1
15 14597 1 1 12 TYR HE1 H 2.355 -2.961 -6.769 1.00 . A A . 103 TYR HE1 1 1
15 14598 1 1 12 TYR HE2 H 1.339 -4.625 -2.975 1.00 . A A . 103 TYR HE2 1 1
15 14599 1 1 12 TYR HH H 2.531 -5.117 -6.287 1.00 . A A . 103 TYR HH 1 1
15 14600 1 1 12 TYR N N 0.690 1.117 -5.638 1.00 . A A . 103 TYR N 1 1
15 14601 1 1 12 TYR O O -1.670 2.163 -3.306 1.00 . A A . 103 TYR O 1 1
15 14602 1 1 12 TYR OH O 2.212 -5.182 -5.384 1.00 . A A . 103 TYR OH 1 1
15 14603 1 1 13 LEU C C -1.000 5.071 -3.765 1.00 . A A . 104 LEU C 1 1
15 14604 1 1 13 LEU CA C 0.061 4.313 -2.970 1.00 . A A . 104 LEU CA 1 1
15 14605 1 1 13 LEU CB C 1.320 5.172 -2.835 1.00 . A A . 104 LEU CB 1 1
15 14606 1 1 13 LEU CD1 C 3.665 5.458 -1.995 1.00 . A A . 104 LEU CD1 1 1
15 14607 1 1 13 LEU CD2 C 1.964 4.307 -0.569 1.00 . A A . 104 LEU CD2 1 1
15 14608 1 1 13 LEU CG C 2.441 4.556 -1.993 1.00 . A A . 104 LEU CG 1 1
15 14609 1 1 13 LEU H H 1.284 2.902 -3.964 1.00 . A A . 104 LEU H 1 1
15 14610 1 1 13 LEU HA H -0.327 4.102 -1.986 1.00 . A A . 104 LEU HA 1 1
15 14611 1 1 13 LEU HB2 H 1.707 5.364 -3.825 1.00 . A A . 104 LEU HB2 1 1
15 14612 1 1 13 LEU HB3 H 1.041 6.115 -2.389 1.00 . A A . 104 LEU HB3 1 1
15 14613 1 1 13 LEU HD11 H 4.321 5.178 -1.183 1.00 . A A . 104 LEU HD11 1 1
15 14614 1 1 13 LEU HD12 H 3.357 6.485 -1.871 1.00 . A A . 104 LEU HD12 1 1
15 14615 1 1 13 LEU HD13 H 4.190 5.351 -2.934 1.00 . A A . 104 LEU HD13 1 1
15 14616 1 1 13 LEU HD21 H 2.816 4.117 0.068 1.00 . A A . 104 LEU HD21 1 1
15 14617 1 1 13 LEU HD22 H 1.306 3.451 -0.554 1.00 . A A . 104 LEU HD22 1 1
15 14618 1 1 13 LEU HD23 H 1.433 5.176 -0.209 1.00 . A A . 104 LEU HD23 1 1
15 14619 1 1 13 LEU HG H 2.724 3.606 -2.421 1.00 . A A . 104 LEU HG 1 1
15 14620 1 1 13 LEU N N 0.381 3.041 -3.607 1.00 . A A . 104 LEU N 1 1
15 14621 1 1 13 LEU O O -1.789 5.829 -3.202 1.00 . A A . 104 LEU O 1 1
15 14622 1 1 14 THR C C -3.202 4.693 -6.179 1.00 . A A . 105 THR C 1 1
15 14623 1 1 14 THR CA C -1.952 5.537 -5.958 1.00 . A A . 105 THR CA 1 1
15 14624 1 1 14 THR CB C -1.319 5.864 -7.324 1.00 . A A . 105 THR CB 1 1
15 14625 1 1 14 THR CG2 C -0.175 6.856 -7.169 1.00 . A A . 105 THR CG2 1 1
15 14626 1 1 14 THR H H -0.340 4.257 -5.466 1.00 . A A . 105 THR H 1 1
15 14627 1 1 14 THR HA H -2.239 6.467 -5.489 1.00 . A A . 105 THR HA 1 1
15 14628 1 1 14 THR HB H -2.075 6.308 -7.957 1.00 . A A . 105 THR HB 1 1
15 14629 1 1 14 THR HG1 H -1.546 4.255 -8.443 1.00 . A A . 105 THR HG1 1 1
15 14630 1 1 14 THR HG21 H 0.439 6.567 -6.329 1.00 . A A . 105 THR HG21 1 1
15 14631 1 1 14 THR HG22 H -0.576 7.844 -6.997 1.00 . A A . 105 THR HG22 1 1
15 14632 1 1 14 THR HG23 H 0.423 6.860 -8.068 1.00 . A A . 105 THR HG23 1 1
15 14633 1 1 14 THR N N -1.000 4.868 -5.078 1.00 . A A . 105 THR N 1 1
15 14634 1 1 14 THR O O -3.408 4.139 -7.260 1.00 . A A . 105 THR O 1 1
15 14635 1 1 14 THR OG1 O -0.837 4.666 -7.942 1.00 . A A . 105 THR OG1 1 1
15 14636 1 1 15 LEU C C -6.432 4.750 -5.624 1.00 . A A . 106 LEU C 1 1
15 14637 1 1 15 LEU CA C -5.275 3.832 -5.236 1.00 . A A . 106 LEU CA 1 1
15 14638 1 1 15 LEU CB C -5.566 3.159 -3.889 1.00 . A A . 106 LEU CB 1 1
15 14639 1 1 15 LEU CD1 C -6.664 1.344 -2.553 1.00 . A A . 106 LEU CD1 1 1
15 14640 1 1 15 LEU CD2 C -7.652 2.029 -4.744 1.00 . A A . 106 LEU CD2 1 1
15 14641 1 1 15 LEU CG C -6.364 1.851 -3.955 1.00 . A A . 106 LEU CG 1 1
15 14642 1 1 15 LEU H H -3.825 5.071 -4.316 1.00 . A A . 106 LEU H 1 1
15 14643 1 1 15 LEU HA H -5.150 3.075 -5.996 1.00 . A A . 106 LEU HA 1 1
15 14644 1 1 15 LEU HB2 H -4.623 2.952 -3.405 1.00 . A A . 106 LEU HB2 1 1
15 14645 1 1 15 LEU HB3 H -6.116 3.858 -3.276 1.00 . A A . 106 LEU HB3 1 1
15 14646 1 1 15 LEU HD11 H -6.059 1.882 -1.838 1.00 . A A . 106 LEU HD11 1 1
15 14647 1 1 15 LEU HD12 H -6.437 0.290 -2.496 1.00 . A A . 106 LEU HD12 1 1
15 14648 1 1 15 LEU HD13 H -7.709 1.499 -2.329 1.00 . A A . 106 LEU HD13 1 1
15 14649 1 1 15 LEU HD21 H -7.433 2.009 -5.801 1.00 . A A . 106 LEU HD21 1 1
15 14650 1 1 15 LEU HD22 H -8.103 2.976 -4.487 1.00 . A A . 106 LEU HD22 1 1
15 14651 1 1 15 LEU HD23 H -8.336 1.228 -4.502 1.00 . A A . 106 LEU HD23 1 1
15 14652 1 1 15 LEU HG H -5.770 1.103 -4.456 1.00 . A A . 106 LEU HG 1 1
15 14653 1 1 15 LEU N N -4.041 4.603 -5.151 1.00 . A A . 106 LEU N 1 1
15 14654 1 1 15 LEU O O -6.684 5.756 -4.960 1.00 . A A . 106 LEU O 1 1
15 14655 1 1 16 GLU C C -9.527 4.907 -6.408 1.00 . A A . 107 GLU C 1 1
15 14656 1 1 16 GLU CA C -8.247 5.218 -7.182 1.00 . A A . 107 GLU CA 1 1
15 14657 1 1 16 GLU CB C -8.459 4.992 -8.683 1.00 . A A . 107 GLU CB 1 1
15 14658 1 1 16 GLU CD C -9.669 5.679 -10.794 1.00 . A A . 107 GLU CD 1 1
15 14659 1 1 16 GLU CG C -9.502 5.909 -9.305 1.00 . A A . 107 GLU CG 1 1
15 14660 1 1 16 GLU H H -6.876 3.601 -7.202 1.00 . A A . 107 GLU H 1 1
15 14661 1 1 16 GLU HA H -7.992 6.252 -7.016 1.00 . A A . 107 GLU HA 1 1
15 14662 1 1 16 GLU HB2 H -7.521 5.155 -9.195 1.00 . A A . 107 GLU HB2 1 1
15 14663 1 1 16 GLU HB3 H -8.771 3.971 -8.841 1.00 . A A . 107 GLU HB3 1 1
15 14664 1 1 16 GLU HG2 H -10.452 5.731 -8.820 1.00 . A A . 107 GLU HG2 1 1
15 14665 1 1 16 GLU HG3 H -9.204 6.935 -9.145 1.00 . A A . 107 GLU HG3 1 1
15 14666 1 1 16 GLU N N -7.127 4.408 -6.707 1.00 . A A . 107 GLU N 1 1
15 14667 1 1 16 GLU O O -10.628 4.950 -6.957 1.00 . A A . 107 GLU O 1 1
15 14668 1 1 16 GLU OE1 O -8.677 5.845 -11.535 1.00 . A A . 107 GLU OE1 1 1
15 14669 1 1 16 GLU OE2 O -10.790 5.331 -11.219 1.00 . A A . 107 GLU OE2 1 1
15 14670 1 1 17 ASN C C -10.127 4.482 -2.794 1.00 . A A . 108 ASN C 1 1
15 14671 1 1 17 ASN CA C -10.512 4.312 -4.259 1.00 . A A . 108 ASN CA 1 1
15 14672 1 1 17 ASN CB C -11.022 2.878 -4.480 1.00 . A A . 108 ASN CB 1 1
15 14673 1 1 17 ASN CG C -11.292 2.547 -5.936 1.00 . A A . 108 ASN CG 1 1
15 14674 1 1 17 ASN H H -8.477 4.615 -4.741 1.00 . A A . 108 ASN H 1 1
15 14675 1 1 17 ASN HA H -11.299 5.008 -4.497 1.00 . A A . 108 ASN HA 1 1
15 14676 1 1 17 ASN HB2 H -10.285 2.183 -4.107 1.00 . A A . 108 ASN HB2 1 1
15 14677 1 1 17 ASN HB3 H -11.941 2.746 -3.929 1.00 . A A . 108 ASN HB3 1 1
15 14678 1 1 17 ASN HD21 H -13.250 2.692 -5.635 1.00 . A A . 108 ASN HD21 1 1
15 14679 1 1 17 ASN HD22 H -12.767 2.294 -7.244 1.00 . A A . 108 ASN HD22 1 1
15 14680 1 1 17 ASN N N -9.375 4.614 -5.122 1.00 . A A . 108 ASN N 1 1
15 14681 1 1 17 ASN ND2 N -12.564 2.507 -6.309 1.00 . A A . 108 ASN ND2 1 1
15 14682 1 1 17 ASN O O -10.833 5.134 -2.023 1.00 . A A . 108 ASN O 1 1
15 14683 1 1 17 ASN OD1 O -10.365 2.341 -6.720 1.00 . A A . 108 ASN OD1 1 1
15 14684 1 1 18 GLY C C -7.694 5.203 -0.789 1.00 . A A . 109 GLY C 1 1
15 14685 1 1 18 GLY CA C -8.536 3.973 -1.048 1.00 . A A . 109 GLY CA 1 1
15 14686 1 1 18 GLY H H -8.485 3.377 -3.075 1.00 . A A . 109 GLY H 1 1
15 14687 1 1 18 GLY HA2 H -9.386 3.992 -0.386 1.00 . A A . 109 GLY HA2 1 1
15 14688 1 1 18 GLY HA3 H -7.944 3.097 -0.826 1.00 . A A . 109 GLY HA3 1 1
15 14689 1 1 18 GLY N N -9.002 3.885 -2.417 1.00 . A A . 109 GLY N 1 1
15 14690 1 1 18 GLY O O -7.855 6.232 -1.446 1.00 . A A . 109 GLY O 1 1
15 14691 1 1 19 LYS C C -4.520 5.652 0.887 1.00 . A A . 110 LYS C 1 1
15 14692 1 1 19 LYS CA C -5.908 6.179 0.548 1.00 . A A . 110 LYS CA 1 1
15 14693 1 1 19 LYS CB C -6.489 6.934 1.743 1.00 . A A . 110 LYS CB 1 1
15 14694 1 1 19 LYS CD C -6.171 8.649 3.537 1.00 . A A . 110 LYS CD 1 1
15 14695 1 1 19 LYS CE C -5.227 9.669 4.151 1.00 . A A . 110 LYS CE 1 1
15 14696 1 1 19 LYS CG C -5.586 8.029 2.281 1.00 . A A . 110 LYS CG 1 1
15 14697 1 1 19 LYS H H -6.727 4.237 0.657 1.00 . A A . 110 LYS H 1 1
15 14698 1 1 19 LYS HA H -5.832 6.848 -0.290 1.00 . A A . 110 LYS HA 1 1
15 14699 1 1 19 LYS HB2 H -7.426 7.384 1.448 1.00 . A A . 110 LYS HB2 1 1
15 14700 1 1 19 LYS HB3 H -6.677 6.230 2.541 1.00 . A A . 110 LYS HB3 1 1
15 14701 1 1 19 LYS HD2 H -7.100 9.138 3.286 1.00 . A A . 110 LYS HD2 1 1
15 14702 1 1 19 LYS HD3 H -6.358 7.864 4.255 1.00 . A A . 110 LYS HD3 1 1
15 14703 1 1 19 LYS HE2 H -4.294 9.181 4.390 1.00 . A A . 110 LYS HE2 1 1
15 14704 1 1 19 LYS HE3 H -5.048 10.454 3.430 1.00 . A A . 110 LYS HE3 1 1
15 14705 1 1 19 LYS HG2 H -4.620 7.605 2.514 1.00 . A A . 110 LYS HG2 1 1
15 14706 1 1 19 LYS HG3 H -5.476 8.796 1.529 1.00 . A A . 110 LYS HG3 1 1
15 14707 1 1 19 LYS HZ1 H -6.815 10.096 5.439 1.00 . A A . 110 LYS HZ1 1 1
15 14708 1 1 19 LYS HZ2 H -5.624 11.297 5.399 1.00 . A A . 110 LYS HZ2 1 1
15 14709 1 1 19 LYS HZ3 H -5.338 9.850 6.229 1.00 . A A . 110 LYS HZ3 1 1
15 14710 1 1 19 LYS N N -6.794 5.086 0.176 1.00 . A A . 110 LYS N 1 1
15 14711 1 1 19 LYS NZ N -5.790 10.270 5.391 1.00 . A A . 110 LYS NZ 1 1
15 14712 1 1 19 LYS O O -3.512 6.233 0.491 1.00 . A A . 110 LYS O 1 1
15 14713 1 1 20 VAL C C -2.252 4.820 2.662 1.00 . A A . 111 VAL C 1 1
15 14714 1 1 20 VAL CA C -3.276 3.865 2.045 1.00 . A A . 111 VAL CA 1 1
15 14715 1 1 20 VAL CB C -2.641 3.045 0.900 1.00 . A A . 111 VAL CB 1 1
15 14716 1 1 20 VAL CG1 C -2.247 3.918 -0.280 1.00 . A A . 111 VAL CG1 1 1
15 14717 1 1 20 VAL CG2 C -1.443 2.256 1.407 1.00 . A A . 111 VAL CG2 1 1
15 14718 1 1 20 VAL H H -5.356 4.147 1.877 1.00 . A A . 111 VAL H 1 1
15 14719 1 1 20 VAL HA H -3.565 3.162 2.815 1.00 . A A . 111 VAL HA 1 1
15 14720 1 1 20 VAL HB H -3.386 2.343 0.558 1.00 . A A . 111 VAL HB 1 1
15 14721 1 1 20 VAL HG11 H -3.083 4.001 -0.959 1.00 . A A . 111 VAL HG11 1 1
15 14722 1 1 20 VAL HG12 H -1.409 3.469 -0.794 1.00 . A A . 111 VAL HG12 1 1
15 14723 1 1 20 VAL HG13 H -1.969 4.899 0.073 1.00 . A A . 111 VAL HG13 1 1
15 14724 1 1 20 VAL HG21 H -0.557 2.872 1.350 1.00 . A A . 111 VAL HG21 1 1
15 14725 1 1 20 VAL HG22 H -1.308 1.375 0.798 1.00 . A A . 111 VAL HG22 1 1
15 14726 1 1 20 VAL HG23 H -1.613 1.962 2.433 1.00 . A A . 111 VAL HG23 1 1
15 14727 1 1 20 VAL N N -4.502 4.540 1.621 1.00 . A A . 111 VAL N 1 1
15 14728 1 1 20 VAL O O -1.724 5.711 1.999 1.00 . A A . 111 VAL O 1 1
15 14729 1 1 21 PHE C C 0.414 5.073 4.297 1.00 . A A . 112 PHE C 1 1
15 14730 1 1 21 PHE CA C -1.020 5.428 4.679 1.00 . A A . 112 PHE CA 1 1
15 14731 1 1 21 PHE CB C -1.216 5.241 6.188 1.00 . A A . 112 PHE CB 1 1
15 14732 1 1 21 PHE CD1 C -3.714 5.543 6.121 1.00 . A A . 112 PHE CD1 1 1
15 14733 1 1 21 PHE CD2 C -2.478 6.672 7.821 1.00 . A A . 112 PHE CD2 1 1
15 14734 1 1 21 PHE CE1 C -4.887 6.085 6.610 1.00 . A A . 112 PHE CE1 1 1
15 14735 1 1 21 PHE CE2 C -3.649 7.214 8.315 1.00 . A A . 112 PHE CE2 1 1
15 14736 1 1 21 PHE CG C -2.495 5.830 6.718 1.00 . A A . 112 PHE CG 1 1
15 14737 1 1 21 PHE CZ C -4.855 6.921 7.709 1.00 . A A . 112 PHE CZ 1 1
15 14738 1 1 21 PHE H H -2.429 3.879 4.413 1.00 . A A . 112 PHE H 1 1
15 14739 1 1 21 PHE HA H -1.203 6.461 4.427 1.00 . A A . 112 PHE HA 1 1
15 14740 1 1 21 PHE HB2 H -1.225 4.184 6.411 1.00 . A A . 112 PHE HB2 1 1
15 14741 1 1 21 PHE HB3 H -0.394 5.704 6.713 1.00 . A A . 112 PHE HB3 1 1
15 14742 1 1 21 PHE HD1 H -3.741 4.890 5.262 1.00 . A A . 112 PHE HD1 1 1
15 14743 1 1 21 PHE HD2 H -1.536 6.903 8.294 1.00 . A A . 112 PHE HD2 1 1
15 14744 1 1 21 PHE HE1 H -5.829 5.854 6.135 1.00 . A A . 112 PHE HE1 1 1
15 14745 1 1 21 PHE HE2 H -3.621 7.867 9.175 1.00 . A A . 112 PHE HE2 1 1
15 14746 1 1 21 PHE HZ H -5.771 7.344 8.094 1.00 . A A . 112 PHE HZ 1 1
15 14747 1 1 21 PHE N N -1.977 4.609 3.945 1.00 . A A . 112 PHE N 1 1
15 14748 1 1 21 PHE O O 0.810 3.909 4.349 1.00 . A A . 112 PHE O 1 1
15 14749 1 1 22 LEU C C 3.508 6.017 4.742 1.00 . A A . 113 LEU C 1 1
15 14750 1 1 22 LEU CA C 2.582 5.879 3.538 1.00 . A A . 113 LEU CA 1 1
15 14751 1 1 22 LEU CB C 2.997 6.871 2.447 1.00 . A A . 113 LEU CB 1 1
15 14752 1 1 22 LEU CD1 C 4.756 5.366 1.467 1.00 . A A . 113 LEU CD1 1 1
15 14753 1 1 22 LEU CD2 C 4.763 7.808 0.926 1.00 . A A . 113 LEU CD2 1 1
15 14754 1 1 22 LEU CG C 4.458 6.763 1.990 1.00 . A A . 113 LEU CG 1 1
15 14755 1 1 22 LEU H H 0.819 6.992 3.904 1.00 . A A . 113 LEU H 1 1
15 14756 1 1 22 LEU HA H 2.671 4.875 3.149 1.00 . A A . 113 LEU HA 1 1
15 14757 1 1 22 LEU HB2 H 2.362 6.714 1.588 1.00 . A A . 113 LEU HB2 1 1
15 14758 1 1 22 LEU HB3 H 2.831 7.871 2.818 1.00 . A A . 113 LEU HB3 1 1
15 14759 1 1 22 LEU HD11 H 5.780 5.107 1.693 1.00 . A A . 113 LEU HD11 1 1
15 14760 1 1 22 LEU HD12 H 4.606 5.342 0.398 1.00 . A A . 113 LEU HD12 1 1
15 14761 1 1 22 LEU HD13 H 4.093 4.655 1.939 1.00 . A A . 113 LEU HD13 1 1
15 14762 1 1 22 LEU HD21 H 5.491 8.508 1.308 1.00 . A A . 113 LEU HD21 1 1
15 14763 1 1 22 LEU HD22 H 3.856 8.335 0.669 1.00 . A A . 113 LEU HD22 1 1
15 14764 1 1 22 LEU HD23 H 5.158 7.321 0.047 1.00 . A A . 113 LEU HD23 1 1
15 14765 1 1 22 LEU HG H 5.109 6.948 2.833 1.00 . A A . 113 LEU HG 1 1
15 14766 1 1 22 LEU N N 1.190 6.085 3.921 1.00 . A A . 113 LEU N 1 1
15 14767 1 1 22 LEU O O 3.259 6.818 5.643 1.00 . A A . 113 LEU O 1 1
15 14768 1 1 23 THR C C 6.900 4.735 5.324 1.00 . A A . 114 THR C 1 1
15 14769 1 1 23 THR CA C 5.558 5.264 5.822 1.00 . A A . 114 THR CA 1 1
15 14770 1 1 23 THR CB C 5.089 4.432 7.034 1.00 . A A . 114 THR CB 1 1
15 14771 1 1 23 THR CG2 C 6.020 4.628 8.223 1.00 . A A . 114 THR CG2 1 1
15 14772 1 1 23 THR H H 4.723 4.624 3.988 1.00 . A A . 114 THR H 1 1
15 14773 1 1 23 THR HA H 5.680 6.291 6.135 1.00 . A A . 114 THR HA 1 1
15 14774 1 1 23 THR HB H 5.092 3.387 6.761 1.00 . A A . 114 THR HB 1 1
15 14775 1 1 23 THR HG1 H 3.149 4.583 6.703 1.00 . A A . 114 THR HG1 1 1
15 14776 1 1 23 THR HG21 H 5.653 5.436 8.838 1.00 . A A . 114 THR HG21 1 1
15 14777 1 1 23 THR HG22 H 7.011 4.867 7.868 1.00 . A A . 114 THR HG22 1 1
15 14778 1 1 23 THR HG23 H 6.055 3.719 8.805 1.00 . A A . 114 THR HG23 1 1
15 14779 1 1 23 THR N N 4.581 5.235 4.741 1.00 . A A . 114 THR N 1 1
15 14780 1 1 23 THR O O 7.477 3.810 5.896 1.00 . A A . 114 THR O 1 1
15 14781 1 1 23 THR OG1 O 3.760 4.817 7.407 1.00 . A A . 114 THR OG1 1 1
15 14782 1 1 24 GLY C C 8.808 5.480 2.254 1.00 . A A . 115 GLY C 1 1
15 14783 1 1 24 GLY CA C 8.639 4.931 3.655 1.00 . A A . 115 GLY CA 1 1
15 14784 1 1 24 GLY H H 6.873 6.062 3.827 1.00 . A A . 115 GLY H 1 1
15 14785 1 1 24 GLY HA2 H 9.446 5.294 4.273 1.00 . A A . 115 GLY HA2 1 1
15 14786 1 1 24 GLY HA3 H 8.681 3.852 3.619 1.00 . A A . 115 GLY HA3 1 1
15 14787 1 1 24 GLY N N 7.382 5.334 4.238 1.00 . A A . 115 GLY N 1 1
15 14788 1 1 24 GLY O O 8.148 5.026 1.318 1.00 . A A . 115 GLY O 1 1
15 14789 1 1 25 GLY C C 11.320 7.655 0.684 1.00 . A A . 116 GLY C 1 1
15 14790 1 1 25 GLY CA C 9.928 7.062 0.812 1.00 . A A . 116 GLY CA 1 1
15 14791 1 1 25 GLY H H 10.173 6.781 2.898 1.00 . A A . 116 GLY H 1 1
15 14792 1 1 25 GLY HA2 H 9.800 6.308 0.049 1.00 . A A . 116 GLY HA2 1 1
15 14793 1 1 25 GLY HA3 H 9.201 7.845 0.652 1.00 . A A . 116 GLY HA3 1 1
15 14794 1 1 25 GLY N N 9.689 6.459 2.111 1.00 . A A . 116 GLY N 1 1
15 14795 1 1 25 GLY O O 11.837 8.252 1.629 1.00 . A A . 116 GLY O 1 1
15 14796 1 1 26 ASP C C 14.333 7.159 -0.071 1.00 . A A . 117 ASP C 1 1
15 14797 1 1 26 ASP CA C 13.265 7.994 -0.780 1.00 . A A . 117 ASP CA 1 1
15 14798 1 1 26 ASP CB C 13.381 9.469 -0.375 1.00 . A A . 117 ASP CB 1 1
15 14799 1 1 26 ASP CG C 14.618 10.141 -0.945 1.00 . A A . 117 ASP CG 1 1
15 14800 1 1 26 ASP H H 11.446 6.996 -1.201 1.00 . A A . 117 ASP H 1 1
15 14801 1 1 26 ASP HA H 13.423 7.914 -1.845 1.00 . A A . 117 ASP HA 1 1
15 14802 1 1 26 ASP HB2 H 12.511 10.001 -0.731 1.00 . A A . 117 ASP HB2 1 1
15 14803 1 1 26 ASP HB3 H 13.422 9.537 0.702 1.00 . A A . 117 ASP HB3 1 1
15 14804 1 1 26 ASP N N 11.923 7.483 -0.496 1.00 . A A . 117 ASP N 1 1
15 14805 1 1 26 ASP O O 15.176 7.687 0.655 1.00 . A A . 117 ASP O 1 1
15 14806 1 1 26 ASP OD1 O 15.740 9.701 -0.622 1.00 . A A . 117 ASP OD1 1 1
15 14807 1 1 26 ASP OD2 O 14.461 11.110 -1.717 1.00 . A A . 117 ASP OD2 1 1
15 14808 1 1 27 LEU C C 15.651 3.842 -0.687 1.00 . A A . 118 LEU C 1 1
15 14809 1 1 27 LEU CA C 15.246 4.921 0.311 1.00 . A A . 118 LEU CA 1 1
15 14810 1 1 27 LEU CB C 14.665 4.250 1.564 1.00 . A A . 118 LEU CB 1 1
15 14811 1 1 27 LEU CD1 C 13.640 6.222 2.735 1.00 . A A . 118 LEU CD1 1 1
15 14812 1 1 27 LEU CD2 C 14.363 4.226 4.051 1.00 . A A . 118 LEU CD2 1 1
15 14813 1 1 27 LEU CG C 14.655 5.098 2.839 1.00 . A A . 118 LEU CG 1 1
15 14814 1 1 27 LEU H H 13.593 5.489 -0.882 1.00 . A A . 118 LEU H 1 1
15 14815 1 1 27 LEU HA H 16.122 5.484 0.585 1.00 . A A . 118 LEU HA 1 1
15 14816 1 1 27 LEU HB2 H 13.648 3.958 1.347 1.00 . A A . 118 LEU HB2 1 1
15 14817 1 1 27 LEU HB3 H 15.239 3.355 1.761 1.00 . A A . 118 LEU HB3 1 1
15 14818 1 1 27 LEU HD11 H 12.927 5.992 1.958 1.00 . A A . 118 LEU HD11 1 1
15 14819 1 1 27 LEU HD12 H 14.150 7.143 2.495 1.00 . A A . 118 LEU HD12 1 1
15 14820 1 1 27 LEU HD13 H 13.125 6.330 3.678 1.00 . A A . 118 LEU HD13 1 1
15 14821 1 1 27 LEU HD21 H 15.142 3.486 4.159 1.00 . A A . 118 LEU HD21 1 1
15 14822 1 1 27 LEU HD22 H 13.412 3.731 3.919 1.00 . A A . 118 LEU HD22 1 1
15 14823 1 1 27 LEU HD23 H 14.326 4.842 4.938 1.00 . A A . 118 LEU HD23 1 1
15 14824 1 1 27 LEU HG H 15.630 5.541 2.976 1.00 . A A . 118 LEU HG 1 1
15 14825 1 1 27 LEU N N 14.288 5.847 -0.291 1.00 . A A . 118 LEU N 1 1
15 14826 1 1 27 LEU O O 14.879 3.497 -1.580 1.00 . A A . 118 LEU O 1 1
15 14827 1 1 28 PRO C C 16.406 1.035 -1.434 1.00 . A A . 119 PRO C 1 1
15 14828 1 1 28 PRO CA C 17.352 2.229 -1.437 1.00 . A A . 119 PRO CA 1 1
15 14829 1 1 28 PRO CB C 18.717 1.842 -0.852 1.00 . A A . 119 PRO CB 1 1
15 14830 1 1 28 PRO CD C 17.852 3.621 0.494 1.00 . A A . 119 PRO CD 1 1
15 14831 1 1 28 PRO CG C 18.730 2.404 0.530 1.00 . A A . 119 PRO CG 1 1
15 14832 1 1 28 PRO HA H 17.474 2.589 -2.448 1.00 . A A . 119 PRO HA 1 1
15 14833 1 1 28 PRO HB2 H 18.812 0.766 -0.839 1.00 . A A . 119 PRO HB2 1 1
15 14834 1 1 28 PRO HB3 H 19.503 2.268 -1.457 1.00 . A A . 119 PRO HB3 1 1
15 14835 1 1 28 PRO HD2 H 17.371 3.770 1.449 1.00 . A A . 119 PRO HD2 1 1
15 14836 1 1 28 PRO HD3 H 18.423 4.495 0.215 1.00 . A A . 119 PRO HD3 1 1
15 14837 1 1 28 PRO HG2 H 18.336 1.678 1.226 1.00 . A A . 119 PRO HG2 1 1
15 14838 1 1 28 PRO HG3 H 19.739 2.679 0.805 1.00 . A A . 119 PRO HG3 1 1
15 14839 1 1 28 PRO N N 16.868 3.284 -0.545 1.00 . A A . 119 PRO N 1 1
15 14840 1 1 28 PRO O O 16.242 0.368 -0.412 1.00 . A A . 119 PRO O 1 1
15 14841 1 1 29 ALA C C 13.716 -0.152 -1.641 1.00 . A A . 120 ALA C 1 1
15 14842 1 1 29 ALA CA C 14.809 -0.304 -2.691 1.00 . A A . 120 ALA CA 1 1
15 14843 1 1 29 ALA CB C 15.509 -1.645 -2.548 1.00 . A A . 120 ALA CB 1 1
15 14844 1 1 29 ALA H H 15.923 1.369 -3.345 1.00 . A A . 120 ALA H 1 1
15 14845 1 1 29 ALA HA H 14.362 -0.255 -3.674 1.00 . A A . 120 ALA HA 1 1
15 14846 1 1 29 ALA HB1 H 15.561 -2.129 -3.513 1.00 . A A . 120 ALA HB1 1 1
15 14847 1 1 29 ALA HB2 H 14.956 -2.269 -1.861 1.00 . A A . 120 ALA HB2 1 1
15 14848 1 1 29 ALA HB3 H 16.509 -1.492 -2.169 1.00 . A A . 120 ALA HB3 1 1
15 14849 1 1 29 ALA N N 15.765 0.789 -2.573 1.00 . A A . 120 ALA N 1 1
15 14850 1 1 29 ALA O O 12.998 -1.103 -1.326 1.00 . A A . 120 ALA O 1 1
15 14851 1 1 30 LEU C C 12.572 0.315 0.993 1.00 . A A . 121 LEU C 1 1
15 14852 1 1 30 LEU CA C 12.618 1.389 -0.091 1.00 . A A . 121 LEU CA 1 1
15 14853 1 1 30 LEU CB C 11.241 1.577 -0.731 1.00 . A A . 121 LEU CB 1 1
15 14854 1 1 30 LEU CD1 C 10.748 3.503 0.790 1.00 . A A . 121 LEU CD1 1 1
15 14855 1 1 30 LEU CD2 C 8.918 2.513 -0.601 1.00 . A A . 121 LEU CD2 1 1
15 14856 1 1 30 LEU CG C 10.195 2.228 0.173 1.00 . A A . 121 LEU CG 1 1
15 14857 1 1 30 LEU H H 14.213 1.765 -1.413 1.00 . A A . 121 LEU H 1 1
15 14858 1 1 30 LEU HA H 12.918 2.321 0.365 1.00 . A A . 121 LEU HA 1 1
15 14859 1 1 30 LEU HB2 H 11.357 2.190 -1.613 1.00 . A A . 121 LEU HB2 1 1
15 14860 1 1 30 LEU HB3 H 10.872 0.608 -1.034 1.00 . A A . 121 LEU HB3 1 1
15 14861 1 1 30 LEU HD11 H 11.762 3.658 0.448 1.00 . A A . 121 LEU HD11 1 1
15 14862 1 1 30 LEU HD12 H 10.740 3.413 1.868 1.00 . A A . 121 LEU HD12 1 1
15 14863 1 1 30 LEU HD13 H 10.136 4.342 0.494 1.00 . A A . 121 LEU HD13 1 1
15 14864 1 1 30 LEU HD21 H 8.675 3.563 -0.522 1.00 . A A . 121 LEU HD21 1 1
15 14865 1 1 30 LEU HD22 H 8.110 1.925 -0.191 1.00 . A A . 121 LEU HD22 1 1
15 14866 1 1 30 LEU HD23 H 9.061 2.253 -1.640 1.00 . A A . 121 LEU HD23 1 1
15 14867 1 1 30 LEU HG H 9.953 1.549 0.976 1.00 . A A . 121 LEU HG 1 1
15 14868 1 1 30 LEU N N 13.606 1.063 -1.109 1.00 . A A . 121 LEU N 1 1
15 14869 1 1 30 LEU O O 11.500 -0.094 1.437 1.00 . A A . 121 LEU O 1 1
15 14870 1 1 31 ASP C C 13.277 -0.678 3.765 1.00 . A A . 122 ASP C 1 1
15 14871 1 1 31 ASP CA C 13.858 -1.166 2.440 1.00 . A A . 122 ASP CA 1 1
15 14872 1 1 31 ASP CB C 15.324 -1.569 2.626 1.00 . A A . 122 ASP CB 1 1
15 14873 1 1 31 ASP CG C 15.498 -2.736 3.581 1.00 . A A . 122 ASP CG 1 1
15 14874 1 1 31 ASP H H 14.568 0.228 1.016 1.00 . A A . 122 ASP H 1 1
15 14875 1 1 31 ASP HA H 13.297 -2.027 2.109 1.00 . A A . 122 ASP HA 1 1
15 14876 1 1 31 ASP HB2 H 15.737 -1.850 1.668 1.00 . A A . 122 ASP HB2 1 1
15 14877 1 1 31 ASP HB3 H 15.875 -0.726 3.015 1.00 . A A . 122 ASP HB3 1 1
15 14878 1 1 31 ASP N N 13.749 -0.138 1.411 1.00 . A A . 122 ASP N 1 1
15 14879 1 1 31 ASP O O 13.507 0.461 4.174 1.00 . A A . 122 ASP O 1 1
15 14880 1 1 31 ASP OD1 O 14.478 -3.271 4.062 1.00 . A A . 122 ASP OD1 1 1
15 14881 1 1 31 ASP OD2 O 16.658 -3.118 3.843 1.00 . A A . 122 ASP OD2 1 1
15 14882 1 1 32 GLY C C 10.783 -0.217 5.571 1.00 . A A . 123 GLY C 1 1
15 14883 1 1 32 GLY CA C 11.927 -1.203 5.706 1.00 . A A . 123 GLY CA 1 1
15 14884 1 1 32 GLY H H 12.386 -2.444 4.054 1.00 . A A . 123 GLY H 1 1
15 14885 1 1 32 GLY HA2 H 11.555 -2.104 6.172 1.00 . A A . 123 GLY HA2 1 1
15 14886 1 1 32 GLY HA3 H 12.686 -0.771 6.342 1.00 . A A . 123 GLY HA3 1 1
15 14887 1 1 32 GLY N N 12.529 -1.551 4.431 1.00 . A A . 123 GLY N 1 1
15 14888 1 1 32 GLY O O 10.610 0.662 6.416 1.00 . A A . 123 GLY O 1 1
15 14889 1 1 33 ALA C C 7.558 -0.147 4.747 1.00 . A A . 124 ALA C 1 1
15 14890 1 1 33 ALA CA C 8.852 0.508 4.277 1.00 . A A . 124 ALA CA 1 1
15 14891 1 1 33 ALA CB C 8.752 0.867 2.806 1.00 . A A . 124 ALA CB 1 1
15 14892 1 1 33 ALA H H 10.179 -1.093 3.879 1.00 . A A . 124 ALA H 1 1
15 14893 1 1 33 ALA HA H 9.010 1.420 4.834 1.00 . A A . 124 ALA HA 1 1
15 14894 1 1 33 ALA HB1 H 9.119 1.873 2.655 1.00 . A A . 124 ALA HB1 1 1
15 14895 1 1 33 ALA HB2 H 7.721 0.809 2.489 1.00 . A A . 124 ALA HB2 1 1
15 14896 1 1 33 ALA HB3 H 9.347 0.178 2.225 1.00 . A A . 124 ALA HB3 1 1
15 14897 1 1 33 ALA N N 9.994 -0.369 4.513 1.00 . A A . 124 ALA N 1 1
15 14898 1 1 33 ALA O O 7.378 -1.357 4.604 1.00 . A A . 124 ALA O 1 1
15 14899 1 1 34 ARG C C 4.225 0.998 5.289 1.00 . A A . 125 ARG C 1 1
15 14900 1 1 34 ARG CA C 5.382 0.142 5.791 1.00 . A A . 125 ARG CA 1 1
15 14901 1 1 34 ARG CB C 5.370 0.097 7.321 1.00 . A A . 125 ARG CB 1 1
15 14902 1 1 34 ARG CD C 6.328 -0.878 9.431 1.00 . A A . 125 ARG CD 1 1
15 14903 1 1 34 ARG CG C 6.413 -0.837 7.912 1.00 . A A . 125 ARG CG 1 1
15 14904 1 1 34 ARG CZ C 7.758 1.059 9.953 1.00 . A A . 125 ARG CZ 1 1
15 14905 1 1 34 ARG H H 6.856 1.612 5.393 1.00 . A A . 125 ARG H 1 1
15 14906 1 1 34 ARG HA H 5.263 -0.860 5.411 1.00 . A A . 125 ARG HA 1 1
15 14907 1 1 34 ARG HB2 H 5.554 1.092 7.700 1.00 . A A . 125 ARG HB2 1 1
15 14908 1 1 34 ARG HB3 H 4.396 -0.230 7.653 1.00 . A A . 125 ARG HB3 1 1
15 14909 1 1 34 ARG HD2 H 5.338 -1.202 9.714 1.00 . A A . 125 ARG HD2 1 1
15 14910 1 1 34 ARG HD3 H 7.056 -1.585 9.799 1.00 . A A . 125 ARG HD3 1 1
15 14911 1 1 34 ARG HE H 5.855 0.858 10.517 1.00 . A A . 125 ARG HE 1 1
15 14912 1 1 34 ARG HG2 H 6.250 -1.833 7.526 1.00 . A A . 125 ARG HG2 1 1
15 14913 1 1 34 ARG HG3 H 7.396 -0.493 7.626 1.00 . A A . 125 ARG HG3 1 1
15 14914 1 1 34 ARG HH11 H 8.669 -0.400 8.891 1.00 . A A . 125 ARG HH11 1 1
15 14915 1 1 34 ARG HH12 H 9.654 0.977 9.257 1.00 . A A . 125 ARG HH12 1 1
15 14916 1 1 34 ARG HH21 H 7.144 2.673 11.003 1.00 . A A . 125 ARG HH21 1 1
15 14917 1 1 34 ARG HH22 H 8.788 2.722 10.459 1.00 . A A . 125 ARG HH22 1 1
15 14918 1 1 34 ARG N N 6.659 0.655 5.306 1.00 . A A . 125 ARG N 1 1
15 14919 1 1 34 ARG NE N 6.589 0.428 10.033 1.00 . A A . 125 ARG NE 1 1
15 14920 1 1 34 ARG NH1 N 8.777 0.499 9.315 1.00 . A A . 125 ARG NH1 1 1
15 14921 1 1 34 ARG NH2 N 7.909 2.249 10.518 1.00 . A A . 125 ARG NH2 1 1
15 14922 1 1 34 ARG O O 4.312 2.224 5.265 1.00 . A A . 125 ARG O 1 1
15 14923 1 1 35 VAL C C 0.680 0.338 4.788 1.00 . A A . 126 VAL C 1 1
15 14924 1 1 35 VAL CA C 1.967 1.047 4.382 1.00 . A A . 126 VAL CA 1 1
15 14925 1 1 35 VAL CB C 1.998 1.180 2.847 1.00 . A A . 126 VAL CB 1 1
15 14926 1 1 35 VAL CG1 C 3.186 2.022 2.405 1.00 . A A . 126 VAL CG1 1 1
15 14927 1 1 35 VAL CG2 C 2.034 -0.192 2.190 1.00 . A A . 126 VAL CG2 1 1
15 14928 1 1 35 VAL H H 3.131 -0.639 4.924 1.00 . A A . 126 VAL H 1 1
15 14929 1 1 35 VAL HA H 1.968 2.042 4.806 1.00 . A A . 126 VAL HA 1 1
15 14930 1 1 35 VAL HB H 1.095 1.681 2.531 1.00 . A A . 126 VAL HB 1 1
15 14931 1 1 35 VAL HG11 H 3.191 2.099 1.328 1.00 . A A . 126 VAL HG11 1 1
15 14932 1 1 35 VAL HG12 H 4.102 1.555 2.737 1.00 . A A . 126 VAL HG12 1 1
15 14933 1 1 35 VAL HG13 H 3.108 3.008 2.836 1.00 . A A . 126 VAL HG13 1 1
15 14934 1 1 35 VAL HG21 H 1.610 -0.129 1.199 1.00 . A A . 126 VAL HG21 1 1
15 14935 1 1 35 VAL HG22 H 1.459 -0.889 2.782 1.00 . A A . 126 VAL HG22 1 1
15 14936 1 1 35 VAL HG23 H 3.056 -0.533 2.125 1.00 . A A . 126 VAL HG23 1 1
15 14937 1 1 35 VAL N N 3.141 0.342 4.885 1.00 . A A . 126 VAL N 1 1
15 14938 1 1 35 VAL O O 0.568 -0.885 4.676 1.00 . A A . 126 VAL O 1 1
15 14939 1 1 36 GLU C C -2.687 1.051 4.751 1.00 . A A . 127 GLU C 1 1
15 14940 1 1 36 GLU CA C -1.575 0.568 5.677 1.00 . A A . 127 GLU CA 1 1
15 14941 1 1 36 GLU CB C -1.883 0.987 7.116 1.00 . A A . 127 GLU CB 1 1
15 14942 1 1 36 GLU CD C -2.931 -1.201 7.844 1.00 . A A . 127 GLU CD 1 1
15 14943 1 1 36 GLU CG C -3.107 0.301 7.702 1.00 . A A . 127 GLU CG 1 1
15 14944 1 1 36 GLU H H -0.140 2.081 5.319 1.00 . A A . 127 GLU H 1 1
15 14945 1 1 36 GLU HA H -1.515 -0.508 5.626 1.00 . A A . 127 GLU HA 1 1
15 14946 1 1 36 GLU HB2 H -1.031 0.759 7.737 1.00 . A A . 127 GLU HB2 1 1
15 14947 1 1 36 GLU HB3 H -2.054 2.054 7.136 1.00 . A A . 127 GLU HB3 1 1
15 14948 1 1 36 GLU HG2 H -3.303 0.717 8.679 1.00 . A A . 127 GLU HG2 1 1
15 14949 1 1 36 GLU HG3 H -3.952 0.488 7.057 1.00 . A A . 127 GLU HG3 1 1
15 14950 1 1 36 GLU N N -0.291 1.115 5.257 1.00 . A A . 127 GLU N 1 1
15 14951 1 1 36 GLU O O -3.096 2.208 4.812 1.00 . A A . 127 GLU O 1 1
15 14952 1 1 36 GLU OE1 O -1.834 -1.706 7.526 1.00 . A A . 127 GLU OE1 1 1
15 14953 1 1 36 GLU OE2 O -3.891 -1.871 8.278 1.00 . A A . 127 GLU OE2 1 1
15 14954 1 1 37 PHE C C -5.553 0.757 3.668 1.00 . A A . 128 PHE C 1 1
15 14955 1 1 37 PHE CA C -4.229 0.510 2.954 1.00 . A A . 128 PHE CA 1 1
15 14956 1 1 37 PHE CB C -4.408 -0.579 1.894 1.00 . A A . 128 PHE CB 1 1
15 14957 1 1 37 PHE CD1 C -2.101 -1.446 1.420 1.00 . A A . 128 PHE CD1 1 1
15 14958 1 1 37 PHE CD2 C -3.217 -0.201 -0.282 1.00 . A A . 128 PHE CD2 1 1
15 14959 1 1 37 PHE CE1 C -1.006 -1.599 0.592 1.00 . A A . 128 PHE CE1 1 1
15 14960 1 1 37 PHE CE2 C -2.124 -0.350 -1.114 1.00 . A A . 128 PHE CE2 1 1
15 14961 1 1 37 PHE CG C -3.218 -0.747 0.992 1.00 . A A . 128 PHE CG 1 1
15 14962 1 1 37 PHE CZ C -1.017 -1.052 -0.677 1.00 . A A . 128 PHE CZ 1 1
15 14963 1 1 37 PHE H H -2.805 -0.749 3.887 1.00 . A A . 128 PHE H 1 1
15 14964 1 1 37 PHE HA H -3.935 1.425 2.460 1.00 . A A . 128 PHE HA 1 1
15 14965 1 1 37 PHE HB2 H -4.587 -1.523 2.387 1.00 . A A . 128 PHE HB2 1 1
15 14966 1 1 37 PHE HB3 H -5.260 -0.334 1.277 1.00 . A A . 128 PHE HB3 1 1
15 14967 1 1 37 PHE HD1 H -2.091 -1.876 2.410 1.00 . A A . 128 PHE HD1 1 1
15 14968 1 1 37 PHE HD2 H -4.082 0.350 -0.625 1.00 . A A . 128 PHE HD2 1 1
15 14969 1 1 37 PHE HE1 H -0.139 -2.145 0.936 1.00 . A A . 128 PHE HE1 1 1
15 14970 1 1 37 PHE HE2 H -2.136 0.078 -2.104 1.00 . A A . 128 PHE HE2 1 1
15 14971 1 1 37 PHE HZ H -0.162 -1.170 -1.325 1.00 . A A . 128 PHE HZ 1 1
15 14972 1 1 37 PHE N N -3.170 0.161 3.892 1.00 . A A . 128 PHE N 1 1
15 14973 1 1 37 PHE O O -5.860 0.121 4.677 1.00 . A A . 128 PHE O 1 1
15 14974 1 1 38 ARG C C -8.538 2.561 2.575 1.00 . A A . 129 ARG C 1 1
15 14975 1 1 38 ARG CA C -7.634 2.028 3.679 1.00 . A A . 129 ARG CA 1 1
15 14976 1 1 38 ARG CB C -7.482 3.072 4.788 1.00 . A A . 129 ARG CB 1 1
15 14977 1 1 38 ARG CD C -8.585 4.507 6.528 1.00 . A A . 129 ARG CD 1 1
15 14978 1 1 38 ARG CG C -8.793 3.473 5.433 1.00 . A A . 129 ARG CG 1 1
15 14979 1 1 38 ARG CZ C -10.626 4.073 7.838 1.00 . A A . 129 ARG CZ 1 1
15 14980 1 1 38 ARG H H -6.026 2.145 2.315 1.00 . A A . 129 ARG H 1 1
15 14981 1 1 38 ARG HA H -8.072 1.131 4.091 1.00 . A A . 129 ARG HA 1 1
15 14982 1 1 38 ARG HB2 H -6.834 2.675 5.556 1.00 . A A . 129 ARG HB2 1 1
15 14983 1 1 38 ARG HB3 H -7.033 3.956 4.375 1.00 . A A . 129 ARG HB3 1 1
15 14984 1 1 38 ARG HD2 H -7.936 4.087 7.282 1.00 . A A . 129 ARG HD2 1 1
15 14985 1 1 38 ARG HD3 H -8.118 5.380 6.097 1.00 . A A . 129 ARG HD3 1 1
15 14986 1 1 38 ARG HE H -10.122 5.839 7.060 1.00 . A A . 129 ARG HE 1 1
15 14987 1 1 38 ARG HG2 H -9.444 3.889 4.677 1.00 . A A . 129 ARG HG2 1 1
15 14988 1 1 38 ARG HG3 H -9.247 2.598 5.860 1.00 . A A . 129 ARG HG3 1 1
15 14989 1 1 38 ARG HH11 H -9.421 2.466 7.602 1.00 . A A . 129 ARG HH11 1 1
15 14990 1 1 38 ARG HH12 H -10.869 2.182 8.510 1.00 . A A . 129 ARG HH12 1 1
15 14991 1 1 38 ARG HH21 H -12.027 5.469 8.255 1.00 . A A . 129 ARG HH21 1 1
15 14992 1 1 38 ARG HH22 H -12.347 3.887 8.882 1.00 . A A . 129 ARG HH22 1 1
15 14993 1 1 38 ARG N N -6.333 1.683 3.123 1.00 . A A . 129 ARG N 1 1
15 14994 1 1 38 ARG NE N -9.844 4.904 7.156 1.00 . A A . 129 ARG NE 1 1
15 14995 1 1 38 ARG NH1 N -10.277 2.803 7.997 1.00 . A A . 129 ARG NH1 1 1
15 14996 1 1 38 ARG NH2 N -11.759 4.513 8.368 1.00 . A A . 129 ARG NH2 1 1
15 14997 1 1 38 ARG O O -8.173 3.491 1.858 1.00 . A A . 129 ARG O 1 1
15 14998 1 1 39 CYS C C -11.596 3.448 1.885 1.00 . A A . 130 CYS C 1 1
15 14999 1 1 39 CYS CA C -10.653 2.354 1.393 1.00 . A A . 130 CYS CA 1 1
15 15000 1 1 39 CYS CB C -11.464 1.145 0.925 1.00 . A A . 130 CYS CB 1 1
15 15001 1 1 39 CYS H H -9.939 1.208 3.023 1.00 . A A . 130 CYS H 1 1
15 15002 1 1 39 CYS HA H -10.085 2.737 0.559 1.00 . A A . 130 CYS HA 1 1
15 15003 1 1 39 CYS HB2 H -12.094 0.808 1.734 1.00 . A A . 130 CYS HB2 1 1
15 15004 1 1 39 CYS HB3 H -12.084 1.438 0.091 1.00 . A A . 130 CYS HB3 1 1
15 15005 1 1 39 CYS N N -9.709 1.954 2.430 1.00 . A A . 130 CYS N 1 1
15 15006 1 1 39 CYS O O -12.064 3.413 3.023 1.00 . A A . 130 CYS O 1 1
15 15007 1 1 39 CYS SG S -10.448 -0.271 0.387 1.00 . A A . 130 CYS SG 1 1
15 15008 1 1 40 ASP C C -14.117 4.991 1.828 1.00 . A A . 131 ASP C 1 1
15 15009 1 1 40 ASP CA C -12.770 5.516 1.337 1.00 . A A . 131 ASP CA 1 1
15 15010 1 1 40 ASP CB C -12.976 6.409 0.110 1.00 . A A . 131 ASP CB 1 1
15 15011 1 1 40 ASP CG C -13.519 5.646 -1.083 1.00 . A A . 131 ASP CG 1 1
15 15012 1 1 40 ASP H H -11.472 4.374 0.117 1.00 . A A . 131 ASP H 1 1
15 15013 1 1 40 ASP HA H -12.312 6.097 2.124 1.00 . A A . 131 ASP HA 1 1
15 15014 1 1 40 ASP HB2 H -13.675 7.194 0.359 1.00 . A A . 131 ASP HB2 1 1
15 15015 1 1 40 ASP HB3 H -12.033 6.848 -0.171 1.00 . A A . 131 ASP HB3 1 1
15 15016 1 1 40 ASP N N -11.874 4.412 1.011 1.00 . A A . 131 ASP N 1 1
15 15017 1 1 40 ASP O O -14.462 3.834 1.585 1.00 . A A . 131 ASP O 1 1
15 15018 1 1 40 ASP OD1 O -13.653 4.408 -0.986 1.00 . A A . 131 ASP OD1 1 1
15 15019 1 1 40 ASP OD2 O -13.799 6.285 -2.118 1.00 . A A . 131 ASP OD2 1 1
15 15020 1 1 41 PRO C C -17.038 4.697 2.003 1.00 . A A . 132 PRO C 1 1
15 15021 1 1 41 PRO CA C -16.216 5.452 3.042 1.00 . A A . 132 PRO CA 1 1
15 15022 1 1 41 PRO CB C -16.886 6.792 3.392 1.00 . A A . 132 PRO CB 1 1
15 15023 1 1 41 PRO CD C -14.585 7.227 2.858 1.00 . A A . 132 PRO CD 1 1
15 15024 1 1 41 PRO CG C -15.944 7.860 2.929 1.00 . A A . 132 PRO CG 1 1
15 15025 1 1 41 PRO HA H -16.126 4.848 3.933 1.00 . A A . 132 PRO HA 1 1
15 15026 1 1 41 PRO HB2 H -17.836 6.861 2.885 1.00 . A A . 132 PRO HB2 1 1
15 15027 1 1 41 PRO HB3 H -17.043 6.846 4.460 1.00 . A A . 132 PRO HB3 1 1
15 15028 1 1 41 PRO HD2 H -13.992 7.687 2.082 1.00 . A A . 132 PRO HD2 1 1
15 15029 1 1 41 PRO HD3 H -14.084 7.292 3.813 1.00 . A A . 132 PRO HD3 1 1
15 15030 1 1 41 PRO HG2 H -16.243 8.212 1.953 1.00 . A A . 132 PRO HG2 1 1
15 15031 1 1 41 PRO HG3 H -15.940 8.676 3.637 1.00 . A A . 132 PRO HG3 1 1
15 15032 1 1 41 PRO N N -14.902 5.835 2.525 1.00 . A A . 132 PRO N 1 1
15 15033 1 1 41 PRO O O -16.840 4.877 0.801 1.00 . A A . 132 PRO O 1 1
15 15034 1 1 42 ASP C C -18.031 1.819 1.069 1.00 . A A . 133 ASP C 1 1
15 15035 1 1 42 ASP CA C -18.792 3.032 1.603 1.00 . A A . 133 ASP CA 1 1
15 15036 1 1 42 ASP CB C -19.342 3.866 0.441 1.00 . A A . 133 ASP CB 1 1
15 15037 1 1 42 ASP CG C -20.232 3.059 -0.484 1.00 . A A . 133 ASP CG 1 1
15 15038 1 1 42 ASP H H -18.033 3.739 3.449 1.00 . A A . 133 ASP H 1 1
15 15039 1 1 42 ASP HA H -19.622 2.677 2.197 1.00 . A A . 133 ASP HA 1 1
15 15040 1 1 42 ASP HB2 H -19.918 4.688 0.837 1.00 . A A . 133 ASP HB2 1 1
15 15041 1 1 42 ASP HB3 H -18.516 4.255 -0.137 1.00 . A A . 133 ASP HB3 1 1
15 15042 1 1 42 ASP N N -17.941 3.839 2.479 1.00 . A A . 133 ASP N 1 1
15 15043 1 1 42 ASP O O -18.623 0.775 0.801 1.00 . A A . 133 ASP O 1 1
15 15044 1 1 42 ASP OD1 O -21.267 2.543 -0.011 1.00 . A A . 133 ASP OD1 1 1
15 15045 1 1 42 ASP OD2 O -19.895 2.942 -1.681 1.00 . A A . 133 ASP OD2 1 1
15 15046 1 1 43 PHE C C -15.061 0.256 1.560 1.00 . A A . 134 PHE C 1 1
15 15047 1 1 43 PHE CA C -15.884 0.863 0.428 1.00 . A A . 134 PHE CA 1 1
15 15048 1 1 43 PHE CB C -14.946 1.349 -0.680 1.00 . A A . 134 PHE CB 1 1
15 15049 1 1 43 PHE CD1 C -16.188 3.238 -1.772 1.00 . A A . 134 PHE CD1 1 1
15 15050 1 1 43 PHE CD2 C -15.775 1.264 -3.044 1.00 . A A . 134 PHE CD2 1 1
15 15051 1 1 43 PHE CE1 C -16.836 3.803 -2.853 1.00 . A A . 134 PHE CE1 1 1
15 15052 1 1 43 PHE CE2 C -16.422 1.823 -4.128 1.00 . A A . 134 PHE CE2 1 1
15 15053 1 1 43 PHE CG C -15.651 1.964 -1.856 1.00 . A A . 134 PHE CG 1 1
15 15054 1 1 43 PHE CZ C -16.954 3.095 -4.033 1.00 . A A . 134 PHE CZ 1 1
15 15055 1 1 43 PHE H H -16.293 2.810 1.156 1.00 . A A . 134 PHE H 1 1
15 15056 1 1 43 PHE HA H -16.539 0.105 0.027 1.00 . A A . 134 PHE HA 1 1
15 15057 1 1 43 PHE HB2 H -14.276 2.092 -0.271 1.00 . A A . 134 PHE HB2 1 1
15 15058 1 1 43 PHE HB3 H -14.366 0.513 -1.042 1.00 . A A . 134 PHE HB3 1 1
15 15059 1 1 43 PHE HD1 H -16.093 3.794 -0.850 1.00 . A A . 134 PHE HD1 1 1
15 15060 1 1 43 PHE HD2 H -15.360 0.269 -3.119 1.00 . A A . 134 PHE HD2 1 1
15 15061 1 1 43 PHE HE1 H -17.250 4.797 -2.774 1.00 . A A . 134 PHE HE1 1 1
15 15062 1 1 43 PHE HE2 H -16.512 1.265 -5.049 1.00 . A A . 134 PHE HE2 1 1
15 15063 1 1 43 PHE HZ H -17.460 3.534 -4.880 1.00 . A A . 134 PHE HZ 1 1
15 15064 1 1 43 PHE N N -16.715 1.958 0.923 1.00 . A A . 134 PHE N 1 1
15 15065 1 1 43 PHE O O -14.431 0.976 2.335 1.00 . A A . 134 PHE O 1 1
15 15066 1 1 44 HIS C C -13.156 -2.563 2.090 1.00 . A A . 135 HIS C 1 1
15 15067 1 1 44 HIS CA C -14.316 -1.767 2.687 1.00 . A A . 135 HIS CA 1 1
15 15068 1 1 44 HIS CB C -15.236 -2.689 3.492 1.00 . A A . 135 HIS CB 1 1
15 15069 1 1 44 HIS CD2 C -15.898 -5.084 2.750 1.00 . A A . 135 HIS CD2 1 1
15 15070 1 1 44 HIS CE1 C -17.235 -4.553 1.096 1.00 . A A . 135 HIS CE1 1 1
15 15071 1 1 44 HIS CG C -15.927 -3.733 2.669 1.00 . A A . 135 HIS CG 1 1
15 15072 1 1 44 HIS H H -15.586 -1.592 1.002 1.00 . A A . 135 HIS H 1 1
15 15073 1 1 44 HIS HA H -13.910 -1.018 3.351 1.00 . A A . 135 HIS HA 1 1
15 15074 1 1 44 HIS HB2 H -14.653 -3.196 4.246 1.00 . A A . 135 HIS HB2 1 1
15 15075 1 1 44 HIS HB3 H -15.997 -2.092 3.974 1.00 . A A . 135 HIS HB3 1 1
15 15076 1 1 44 HIS HD1 H -17.002 -2.531 1.312 1.00 . A A . 135 HIS HD1 1 1
15 15077 1 1 44 HIS HD2 H -15.333 -5.672 3.460 1.00 . A A . 135 HIS HD2 1 1
15 15078 1 1 44 HIS HE1 H -17.919 -4.625 0.263 1.00 . A A . 135 HIS HE1 1 1
15 15079 1 1 44 HIS HE2 H -16.903 -6.514 1.586 1.00 . A A . 135 HIS HE2 1 1
15 15080 1 1 44 HIS N N -15.067 -1.071 1.649 1.00 . A A . 135 HIS N 1 1
15 15081 1 1 44 HIS ND1 N -16.774 -3.432 1.623 1.00 . A A . 135 HIS ND1 1 1
15 15082 1 1 44 HIS NE2 N -16.719 -5.568 1.762 1.00 . A A . 135 HIS NE2 1 1
15 15083 1 1 44 HIS O O -13.308 -3.238 1.070 1.00 . A A . 135 HIS O 1 1
15 15084 1 1 45 LEU C C -10.856 -4.648 2.665 1.00 . A A . 136 LEU C 1 1
15 15085 1 1 45 LEU CA C -10.796 -3.169 2.291 1.00 . A A . 136 LEU CA 1 1
15 15086 1 1 45 LEU CB C -9.558 -2.513 2.907 1.00 . A A . 136 LEU CB 1 1
15 15087 1 1 45 LEU CD1 C -8.016 -3.443 1.151 1.00 . A A . 136 LEU CD1 1 1
15 15088 1 1 45 LEU CD2 C -7.082 -2.418 3.230 1.00 . A A . 136 LEU CD2 1 1
15 15089 1 1 45 LEU CG C -8.228 -3.222 2.641 1.00 . A A . 136 LEU CG 1 1
15 15090 1 1 45 LEU H H -11.948 -1.910 3.542 1.00 . A A . 136 LEU H 1 1
15 15091 1 1 45 LEU HA H -10.742 -3.082 1.217 1.00 . A A . 136 LEU HA 1 1
15 15092 1 1 45 LEU HB2 H -9.485 -1.507 2.523 1.00 . A A . 136 LEU HB2 1 1
15 15093 1 1 45 LEU HB3 H -9.702 -2.459 3.976 1.00 . A A . 136 LEU HB3 1 1
15 15094 1 1 45 LEU HD11 H -8.970 -3.608 0.672 1.00 . A A . 136 LEU HD11 1 1
15 15095 1 1 45 LEU HD12 H -7.384 -4.308 1.004 1.00 . A A . 136 LEU HD12 1 1
15 15096 1 1 45 LEU HD13 H -7.542 -2.574 0.722 1.00 . A A . 136 LEU HD13 1 1
15 15097 1 1 45 LEU HD21 H -6.698 -2.924 4.102 1.00 . A A . 136 LEU HD21 1 1
15 15098 1 1 45 LEU HD22 H -7.438 -1.437 3.510 1.00 . A A . 136 LEU HD22 1 1
15 15099 1 1 45 LEU HD23 H -6.296 -2.319 2.495 1.00 . A A . 136 LEU HD23 1 1
15 15100 1 1 45 LEU HG H -8.240 -4.188 3.124 1.00 . A A . 136 LEU HG 1 1
15 15101 1 1 45 LEU N N -11.997 -2.469 2.738 1.00 . A A . 136 LEU N 1 1
15 15102 1 1 45 LEU O O -11.139 -4.997 3.811 1.00 . A A . 136 LEU O 1 1
15 15103 1 1 46 VAL C C -9.458 -7.669 1.258 1.00 . A A . 137 VAL C 1 1
15 15104 1 1 46 VAL CA C -10.642 -6.957 1.913 1.00 . A A . 137 VAL CA 1 1
15 15105 1 1 46 VAL CB C -11.947 -7.567 1.363 1.00 . A A . 137 VAL CB 1 1
15 15106 1 1 46 VAL CG1 C -12.061 -9.036 1.746 1.00 . A A . 137 VAL CG1 1 1
15 15107 1 1 46 VAL CG2 C -13.154 -6.784 1.855 1.00 . A A . 137 VAL CG2 1 1
15 15108 1 1 46 VAL H H -10.392 -5.177 0.791 1.00 . A A . 137 VAL H 1 1
15 15109 1 1 46 VAL HA H -10.610 -7.129 2.978 1.00 . A A . 137 VAL HA 1 1
15 15110 1 1 46 VAL HB H -11.920 -7.501 0.284 1.00 . A A . 137 VAL HB 1 1
15 15111 1 1 46 VAL HG11 H -12.140 -9.636 0.852 1.00 . A A . 137 VAL HG11 1 1
15 15112 1 1 46 VAL HG12 H -12.941 -9.182 2.356 1.00 . A A . 137 VAL HG12 1 1
15 15113 1 1 46 VAL HG13 H -11.185 -9.333 2.304 1.00 . A A . 137 VAL HG13 1 1
15 15114 1 1 46 VAL HG21 H -12.910 -6.291 2.784 1.00 . A A . 137 VAL HG21 1 1
15 15115 1 1 46 VAL HG22 H -13.982 -7.461 2.013 1.00 . A A . 137 VAL HG22 1 1
15 15116 1 1 46 VAL HG23 H -13.429 -6.046 1.116 1.00 . A A . 137 VAL HG23 1 1
15 15117 1 1 46 VAL N N -10.602 -5.515 1.687 1.00 . A A . 137 VAL N 1 1
15 15118 1 1 46 VAL O O -9.635 -8.413 0.292 1.00 . A A . 137 VAL O 1 1
15 15119 1 1 47 GLY C C -5.789 -7.707 1.841 1.00 . A A . 138 GLY C 1 1
15 15120 1 1 47 GLY CA C -7.095 -8.111 1.194 1.00 . A A . 138 GLY CA 1 1
15 15121 1 1 47 GLY H H -8.144 -6.856 2.549 1.00 . A A . 138 GLY H 1 1
15 15122 1 1 47 GLY HA2 H -7.217 -9.176 1.300 1.00 . A A . 138 GLY HA2 1 1
15 15123 1 1 47 GLY HA3 H -7.051 -7.868 0.142 1.00 . A A . 138 GLY HA3 1 1
15 15124 1 1 47 GLY N N -8.250 -7.453 1.775 1.00 . A A . 138 GLY N 1 1
15 15125 1 1 47 GLY O O -5.658 -7.742 3.063 1.00 . A A . 138 GLY O 1 1
15 15126 1 1 48 SER C C -3.571 -5.571 2.181 1.00 . A A . 139 SER C 1 1
15 15127 1 1 48 SER CA C -3.504 -6.919 1.475 1.00 . A A . 139 SER CA 1 1
15 15128 1 1 48 SER CB C -2.528 -6.845 0.301 1.00 . A A . 139 SER CB 1 1
15 15129 1 1 48 SER H H -5.000 -7.341 0.043 1.00 . A A . 139 SER H 1 1
15 15130 1 1 48 SER HA H -3.152 -7.661 2.175 1.00 . A A . 139 SER HA 1 1
15 15131 1 1 48 SER HB2 H -2.382 -7.834 -0.106 1.00 . A A . 139 SER HB2 1 1
15 15132 1 1 48 SER HB3 H -2.933 -6.197 -0.460 1.00 . A A . 139 SER HB3 1 1
15 15133 1 1 48 SER HG H -0.758 -6.091 -0.058 1.00 . A A . 139 SER HG 1 1
15 15134 1 1 48 SER N N -4.821 -7.335 1.006 1.00 . A A . 139 SER N 1 1
15 15135 1 1 48 SER O O -2.971 -4.591 1.737 1.00 . A A . 139 SER O 1 1
15 15136 1 1 48 SER OG O -1.275 -6.333 0.714 1.00 . A A . 139 SER OG 1 1
15 15137 1 1 49 SER C C -3.105 -3.789 4.522 1.00 . A A . 140 SER C 1 1
15 15138 1 1 49 SER CA C -4.462 -4.311 4.057 1.00 . A A . 140 SER CA 1 1
15 15139 1 1 49 SER CB C -5.382 -4.573 5.249 1.00 . A A . 140 SER CB 1 1
15 15140 1 1 49 SER H H -4.759 -6.341 3.582 1.00 . A A . 140 SER H 1 1
15 15141 1 1 49 SER HA H -4.918 -3.568 3.419 1.00 . A A . 140 SER HA 1 1
15 15142 1 1 49 SER HB2 H -6.336 -4.942 4.889 1.00 . A A . 140 SER HB2 1 1
15 15143 1 1 49 SER HB3 H -4.932 -5.313 5.892 1.00 . A A . 140 SER HB3 1 1
15 15144 1 1 49 SER HG H -6.540 -3.195 6.023 1.00 . A A . 140 SER HG 1 1
15 15145 1 1 49 SER N N -4.308 -5.529 3.281 1.00 . A A . 140 SER N 1 1
15 15146 1 1 49 SER O O -2.947 -2.601 4.803 1.00 . A A . 140 SER O 1 1
15 15147 1 1 49 SER OG O -5.600 -3.391 5.999 1.00 . A A . 140 SER OG 1 1
15 15148 1 1 50 ARG C C 0.256 -4.788 3.986 1.00 . A A . 141 ARG C 1 1
15 15149 1 1 50 ARG CA C -0.775 -4.321 5.013 1.00 . A A . 141 ARG CA 1 1
15 15150 1 1 50 ARG CB C -0.460 -4.924 6.384 1.00 . A A . 141 ARG CB 1 1
15 15151 1 1 50 ARG CD C -0.118 -6.986 7.780 1.00 . A A . 141 ARG CD 1 1
15 15152 1 1 50 ARG CG C -0.458 -6.445 6.400 1.00 . A A . 141 ARG CG 1 1
15 15153 1 1 50 ARG CZ C -2.373 -7.134 8.754 1.00 . A A . 141 ARG CZ 1 1
15 15154 1 1 50 ARG H H -2.311 -5.618 4.349 1.00 . A A . 141 ARG H 1 1
15 15155 1 1 50 ARG HA H -0.732 -3.245 5.083 1.00 . A A . 141 ARG HA 1 1
15 15156 1 1 50 ARG HB2 H 0.515 -4.582 6.698 1.00 . A A . 141 ARG HB2 1 1
15 15157 1 1 50 ARG HB3 H -1.197 -4.579 7.093 1.00 . A A . 141 ARG HB3 1 1
15 15158 1 1 50 ARG HD2 H -0.033 -8.061 7.720 1.00 . A A . 141 ARG HD2 1 1
15 15159 1 1 50 ARG HD3 H 0.828 -6.568 8.092 1.00 . A A . 141 ARG HD3 1 1
15 15160 1 1 50 ARG HE H -0.887 -6.017 9.480 1.00 . A A . 141 ARG HE 1 1
15 15161 1 1 50 ARG HG2 H -1.438 -6.799 6.117 1.00 . A A . 141 ARG HG2 1 1
15 15162 1 1 50 ARG HG3 H 0.275 -6.802 5.692 1.00 . A A . 141 ARG HG3 1 1
15 15163 1 1 50 ARG HH11 H -2.079 -8.292 7.123 1.00 . A A . 141 ARG HH11 1 1
15 15164 1 1 50 ARG HH12 H -3.668 -8.367 7.811 1.00 . A A . 141 ARG HH12 1 1
15 15165 1 1 50 ARG HH21 H -2.976 -6.112 10.390 1.00 . A A . 141 ARG HH21 1 1
15 15166 1 1 50 ARG HH22 H -4.178 -7.128 9.665 1.00 . A A . 141 ARG HH22 1 1
15 15167 1 1 50 ARG N N -2.124 -4.688 4.592 1.00 . A A . 141 ARG N 1 1
15 15168 1 1 50 ARG NE N -1.136 -6.646 8.771 1.00 . A A . 141 ARG NE 1 1
15 15169 1 1 50 ARG NH1 N -2.737 -8.002 7.819 1.00 . A A . 141 ARG NH1 1 1
15 15170 1 1 50 ARG NH2 N -3.247 -6.761 9.679 1.00 . A A . 141 ARG NH2 1 1
15 15171 1 1 50 ARG O O 0.144 -5.884 3.437 1.00 . A A . 141 ARG O 1 1
15 15172 1 1 51 SER C C 3.650 -3.707 3.222 1.00 . A A . 142 SER C 1 1
15 15173 1 1 51 SER CA C 2.307 -4.265 2.761 1.00 . A A . 142 SER CA 1 1
15 15174 1 1 51 SER CB C 1.951 -3.689 1.389 1.00 . A A . 142 SER CB 1 1
15 15175 1 1 51 SER H H 1.284 -3.084 4.196 1.00 . A A . 142 SER H 1 1
15 15176 1 1 51 SER HA H 2.383 -5.343 2.679 1.00 . A A . 142 SER HA 1 1
15 15177 1 1 51 SER HB2 H 1.017 -4.114 1.053 1.00 . A A . 142 SER HB2 1 1
15 15178 1 1 51 SER HB3 H 1.852 -2.616 1.466 1.00 . A A . 142 SER HB3 1 1
15 15179 1 1 51 SER HG H 2.676 -3.676 -0.431 1.00 . A A . 142 SER HG 1 1
15 15180 1 1 51 SER N N 1.255 -3.946 3.728 1.00 . A A . 142 SER N 1 1
15 15181 1 1 51 SER O O 3.741 -2.558 3.659 1.00 . A A . 142 SER O 1 1
15 15182 1 1 51 SER OG O 2.956 -3.985 0.435 1.00 . A A . 142 SER OG 1 1
15 15183 1 1 52 VAL C C 7.015 -4.253 2.365 1.00 . A A . 143 VAL C 1 1
15 15184 1 1 52 VAL CA C 6.034 -4.122 3.525 1.00 . A A . 143 VAL CA 1 1
15 15185 1 1 52 VAL CB C 6.542 -4.964 4.711 1.00 . A A . 143 VAL CB 1 1
15 15186 1 1 52 VAL CG1 C 7.986 -4.613 5.042 1.00 . A A . 143 VAL CG1 1 1
15 15187 1 1 52 VAL CG2 C 5.646 -4.775 5.924 1.00 . A A . 143 VAL CG2 1 1
15 15188 1 1 52 VAL H H 4.554 -5.431 2.764 1.00 . A A . 143 VAL H 1 1
15 15189 1 1 52 VAL HA H 5.991 -3.087 3.834 1.00 . A A . 143 VAL HA 1 1
15 15190 1 1 52 VAL HB H 6.507 -6.006 4.426 1.00 . A A . 143 VAL HB 1 1
15 15191 1 1 52 VAL HG11 H 8.649 -5.290 4.524 1.00 . A A . 143 VAL HG11 1 1
15 15192 1 1 52 VAL HG12 H 8.143 -4.700 6.107 1.00 . A A . 143 VAL HG12 1 1
15 15193 1 1 52 VAL HG13 H 8.190 -3.600 4.730 1.00 . A A . 143 VAL HG13 1 1
15 15194 1 1 52 VAL HG21 H 6.243 -4.808 6.823 1.00 . A A . 143 VAL HG21 1 1
15 15195 1 1 52 VAL HG22 H 4.908 -5.563 5.953 1.00 . A A . 143 VAL HG22 1 1
15 15196 1 1 52 VAL HG23 H 5.149 -3.818 5.858 1.00 . A A . 143 VAL HG23 1 1
15 15197 1 1 52 VAL N N 4.692 -4.529 3.120 1.00 . A A . 143 VAL N 1 1
15 15198 1 1 52 VAL O O 7.141 -5.319 1.765 1.00 . A A . 143 VAL O 1 1
15 15199 1 1 53 CYS C C 9.851 -4.094 1.242 1.00 . A A . 144 CYS C 1 1
15 15200 1 1 53 CYS CA C 8.680 -3.159 0.969 1.00 . A A . 144 CYS CA 1 1
15 15201 1 1 53 CYS CB C 9.200 -1.747 0.712 1.00 . A A . 144 CYS CB 1 1
15 15202 1 1 53 CYS H H 7.566 -2.344 2.573 1.00 . A A . 144 CYS H 1 1
15 15203 1 1 53 CYS HA H 8.170 -3.503 0.081 1.00 . A A . 144 CYS HA 1 1
15 15204 1 1 53 CYS HB2 H 9.279 -1.225 1.654 1.00 . A A . 144 CYS HB2 1 1
15 15205 1 1 53 CYS HB3 H 10.180 -1.810 0.259 1.00 . A A . 144 CYS HB3 1 1
15 15206 1 1 53 CYS N N 7.709 -3.164 2.057 1.00 . A A . 144 CYS N 1 1
15 15207 1 1 53 CYS O O 10.258 -4.293 2.387 1.00 . A A . 144 CYS O 1 1
15 15208 1 1 53 CYS SG S 8.148 -0.748 -0.386 1.00 . A A . 144 CYS SG 1 1
15 15209 1 1 54 SER C C 12.099 -5.757 -1.162 1.00 . A A . 145 SER C 1 1
15 15210 1 1 54 SER CA C 11.524 -5.558 0.236 1.00 . A A . 145 SER CA 1 1
15 15211 1 1 54 SER CB C 11.098 -6.901 0.832 1.00 . A A . 145 SER CB 1 1
15 15212 1 1 54 SER H H 10.014 -4.433 -0.714 1.00 . A A . 145 SER H 1 1
15 15213 1 1 54 SER HA H 12.276 -5.108 0.867 1.00 . A A . 145 SER HA 1 1
15 15214 1 1 54 SER HB2 H 11.958 -7.548 0.911 1.00 . A A . 145 SER HB2 1 1
15 15215 1 1 54 SER HB3 H 10.678 -6.739 1.814 1.00 . A A . 145 SER HB3 1 1
15 15216 1 1 54 SER HG H 10.523 -8.275 -0.441 1.00 . A A . 145 SER HG 1 1
15 15217 1 1 54 SER N N 10.389 -4.650 0.165 1.00 . A A . 145 SER N 1 1
15 15218 1 1 54 SER O O 11.378 -6.129 -2.088 1.00 . A A . 145 SER O 1 1
15 15219 1 1 54 SER OG O 10.124 -7.535 0.021 1.00 . A A . 145 SER OG 1 1
15 15220 1 1 55 GLN C C 13.365 -4.693 -3.633 1.00 . A A . 146 GLN C 1 1
15 15221 1 1 55 GLN CA C 14.044 -5.607 -2.614 1.00 . A A . 146 GLN CA 1 1
15 15222 1 1 55 GLN CB C 14.008 -7.059 -3.098 1.00 . A A . 146 GLN CB 1 1
15 15223 1 1 55 GLN CD C 16.264 -7.703 -2.157 1.00 . A A . 146 GLN CD 1 1
15 15224 1 1 55 GLN CG C 14.782 -8.020 -2.210 1.00 . A A . 146 GLN CG 1 1
15 15225 1 1 55 GLN H H 13.911 -5.170 -0.546 1.00 . A A . 146 GLN H 1 1
15 15226 1 1 55 GLN HA H 15.073 -5.297 -2.500 1.00 . A A . 146 GLN HA 1 1
15 15227 1 1 55 GLN HB2 H 12.980 -7.388 -3.137 1.00 . A A . 146 GLN HB2 1 1
15 15228 1 1 55 GLN HB3 H 14.429 -7.106 -4.092 1.00 . A A . 146 GLN HB3 1 1
15 15229 1 1 55 GLN HE21 H 16.173 -7.472 -0.185 1.00 . A A . 146 GLN HE21 1 1
15 15230 1 1 55 GLN HE22 H 17.729 -7.235 -0.896 1.00 . A A . 146 GLN HE22 1 1
15 15231 1 1 55 GLN HG2 H 14.382 -7.963 -1.207 1.00 . A A . 146 GLN HG2 1 1
15 15232 1 1 55 GLN HG3 H 14.657 -9.023 -2.589 1.00 . A A . 146 GLN HG3 1 1
15 15233 1 1 55 GLN N N 13.391 -5.482 -1.316 1.00 . A A . 146 GLN N 1 1
15 15234 1 1 55 GLN NE2 N 16.773 -7.444 -0.958 1.00 . A A . 146 GLN NE2 1 1
15 15235 1 1 55 GLN O O 13.183 -5.060 -4.794 1.00 . A A . 146 GLN O 1 1
15 15236 1 1 55 GLN OE1 O 16.944 -7.694 -3.183 1.00 . A A . 146 GLN OE1 1 1
15 15237 1 1 56 GLY C C 10.991 -3.040 -4.565 1.00 . A A . 147 GLY C 1 1
15 15238 1 1 56 GLY CA C 12.324 -2.535 -4.037 1.00 . A A . 147 GLY CA 1 1
15 15239 1 1 56 GLY H H 13.159 -3.274 -2.238 1.00 . A A . 147 GLY H 1 1
15 15240 1 1 56 GLY HA2 H 12.154 -1.628 -3.476 1.00 . A A . 147 GLY HA2 1 1
15 15241 1 1 56 GLY HA3 H 12.968 -2.309 -4.874 1.00 . A A . 147 GLY HA3 1 1
15 15242 1 1 56 GLY N N 12.987 -3.500 -3.176 1.00 . A A . 147 GLY N 1 1
15 15243 1 1 56 GLY O O 10.515 -2.582 -5.603 1.00 . A A . 147 GLY O 1 1
15 15244 1 1 57 GLN C C 8.230 -4.809 -3.002 1.00 . A A . 148 GLN C 1 1
15 15245 1 1 57 GLN CA C 9.098 -4.547 -4.229 1.00 . A A . 148 GLN CA 1 1
15 15246 1 1 57 GLN CB C 9.299 -5.849 -5.008 1.00 . A A . 148 GLN CB 1 1
15 15247 1 1 57 GLN CD C 9.099 -4.848 -7.320 1.00 . A A . 148 GLN CD 1 1
15 15248 1 1 57 GLN CG C 9.955 -5.660 -6.366 1.00 . A A . 148 GLN CG 1 1
15 15249 1 1 57 GLN H H 10.819 -4.297 -3.019 1.00 . A A . 148 GLN H 1 1
15 15250 1 1 57 GLN HA H 8.598 -3.831 -4.863 1.00 . A A . 148 GLN HA 1 1
15 15251 1 1 57 GLN HB2 H 9.920 -6.512 -4.423 1.00 . A A . 148 GLN HB2 1 1
15 15252 1 1 57 GLN HB3 H 8.336 -6.315 -5.161 1.00 . A A . 148 GLN HB3 1 1
15 15253 1 1 57 GLN HE21 H 10.563 -3.522 -7.552 1.00 . A A . 148 GLN HE21 1 1
15 15254 1 1 57 GLN HE22 H 9.116 -3.205 -8.440 1.00 . A A . 148 GLN HE22 1 1
15 15255 1 1 57 GLN HG2 H 10.898 -5.149 -6.229 1.00 . A A . 148 GLN HG2 1 1
15 15256 1 1 57 GLN HG3 H 10.133 -6.630 -6.805 1.00 . A A . 148 GLN HG3 1 1
15 15257 1 1 57 GLN N N 10.388 -3.980 -3.841 1.00 . A A . 148 GLN N 1 1
15 15258 1 1 57 GLN NE2 N 9.649 -3.747 -7.821 1.00 . A A . 148 GLN NE2 1 1
15 15259 1 1 57 GLN O O 8.711 -5.333 -1.996 1.00 . A A . 148 GLN O 1 1
15 15260 1 1 57 GLN OE1 O 7.959 -5.210 -7.608 1.00 . A A . 148 GLN OE1 1 1
15 15261 1 1 58 TRP C C 5.862 -6.150 -1.690 1.00 . A A . 149 TRP C 1 1
15 15262 1 1 58 TRP CA C 6.035 -4.661 -1.966 1.00 . A A . 149 TRP CA 1 1
15 15263 1 1 58 TRP CB C 4.669 -4.032 -2.245 1.00 . A A . 149 TRP CB 1 1
15 15264 1 1 58 TRP CD1 C 4.846 -2.088 -3.900 1.00 . A A . 149 TRP CD1 1 1
15 15265 1 1 58 TRP CD2 C 4.729 -1.461 -1.755 1.00 . A A . 149 TRP CD2 1 1
15 15266 1 1 58 TRP CE2 C 4.815 -0.307 -2.555 1.00 . A A . 149 TRP CE2 1 1
15 15267 1 1 58 TRP CE3 C 4.649 -1.316 -0.369 1.00 . A A . 149 TRP CE3 1 1
15 15268 1 1 58 TRP CG C 4.740 -2.589 -2.636 1.00 . A A . 149 TRP CG 1 1
15 15269 1 1 58 TRP CH2 C 4.746 1.089 -0.653 1.00 . A A . 149 TRP CH2 1 1
15 15270 1 1 58 TRP CZ2 C 4.824 0.975 -2.014 1.00 . A A . 149 TRP CZ2 1 1
15 15271 1 1 58 TRP CZ3 C 4.660 -0.042 0.168 1.00 . A A . 149 TRP CZ3 1 1
15 15272 1 1 58 TRP H H 6.617 -4.039 -3.908 1.00 . A A . 149 TRP H 1 1
15 15273 1 1 58 TRP HA H 6.466 -4.195 -1.093 1.00 . A A . 149 TRP HA 1 1
15 15274 1 1 58 TRP HB2 H 4.189 -4.572 -3.046 1.00 . A A . 149 TRP HB2 1 1
15 15275 1 1 58 TRP HB3 H 4.061 -4.104 -1.355 1.00 . A A . 149 TRP HB3 1 1
15 15276 1 1 58 TRP HD1 H 4.881 -2.693 -4.794 1.00 . A A . 149 TRP HD1 1 1
15 15277 1 1 58 TRP HE1 H 4.945 -0.126 -4.638 1.00 . A A . 149 TRP HE1 1 1
15 15278 1 1 58 TRP HE3 H 4.581 -2.175 0.281 1.00 . A A . 149 TRP HE3 1 1
15 15279 1 1 58 TRP HH2 H 4.752 2.064 -0.189 1.00 . A A . 149 TRP HH2 1 1
15 15280 1 1 58 TRP HZ2 H 4.889 1.857 -2.633 1.00 . A A . 149 TRP HZ2 1 1
15 15281 1 1 58 TRP HZ3 H 4.601 0.090 1.238 1.00 . A A . 149 TRP HZ3 1 1
15 15282 1 1 58 TRP N N 6.951 -4.450 -3.083 1.00 . A A . 149 TRP N 1 1
15 15283 1 1 58 TRP NE1 N 4.880 -0.716 -3.861 1.00 . A A . 149 TRP NE1 1 1
15 15284 1 1 58 TRP O O 5.649 -6.940 -2.610 1.00 . A A . 149 TRP O 1 1
15 15285 1 1 59 SER C C 4.464 -8.481 -0.471 1.00 . A A . 150 SER C 1 1
15 15286 1 1 59 SER CA C 5.811 -7.922 -0.023 1.00 . A A . 150 SER CA 1 1
15 15287 1 1 59 SER CB C 5.953 -8.063 1.492 1.00 . A A . 150 SER CB 1 1
15 15288 1 1 59 SER H H 6.127 -5.851 0.267 1.00 . A A . 150 SER H 1 1
15 15289 1 1 59 SER HA H 6.597 -8.485 -0.503 1.00 . A A . 150 SER HA 1 1
15 15290 1 1 59 SER HB2 H 6.926 -7.707 1.795 1.00 . A A . 150 SER HB2 1 1
15 15291 1 1 59 SER HB3 H 5.188 -7.476 1.979 1.00 . A A . 150 SER HB3 1 1
15 15292 1 1 59 SER HG H 6.469 -9.616 2.569 1.00 . A A . 150 SER HG 1 1
15 15293 1 1 59 SER N N 5.956 -6.527 -0.420 1.00 . A A . 150 SER N 1 1
15 15294 1 1 59 SER O O 4.406 -9.453 -1.225 1.00 . A A . 150 SER O 1 1
15 15295 1 1 59 SER OG O 5.815 -9.414 1.896 1.00 . A A . 150 SER OG 1 1
15 15296 1 1 60 THR C C 1.484 -7.542 -1.554 1.00 . A A . 151 THR C 1 1
15 15297 1 1 60 THR CA C 2.040 -8.310 -0.353 1.00 . A A . 151 THR CA 1 1
15 15298 1 1 60 THR CB C 1.078 -8.147 0.834 1.00 . A A . 151 THR CB 1 1
15 15299 1 1 60 THR CG2 C 1.449 -9.091 1.967 1.00 . A A . 151 THR CG2 1 1
15 15300 1 1 60 THR H H 3.489 -7.094 0.603 1.00 . A A . 151 THR H 1 1
15 15301 1 1 60 THR HA H 2.092 -9.360 -0.603 1.00 . A A . 151 THR HA 1 1
15 15302 1 1 60 THR HB H 0.076 -8.381 0.502 1.00 . A A . 151 THR HB 1 1
15 15303 1 1 60 THR HG1 H 1.209 -6.200 0.552 1.00 . A A . 151 THR HG1 1 1
15 15304 1 1 60 THR HG21 H 0.551 -9.417 2.471 1.00 . A A . 151 THR HG21 1 1
15 15305 1 1 60 THR HG22 H 2.089 -8.576 2.669 1.00 . A A . 151 THR HG22 1 1
15 15306 1 1 60 THR HG23 H 1.969 -9.948 1.566 1.00 . A A . 151 THR HG23 1 1
15 15307 1 1 60 THR N N 3.382 -7.865 -0.001 1.00 . A A . 151 THR N 1 1
15 15308 1 1 60 THR O O 1.597 -6.319 -1.625 1.00 . A A . 151 THR O 1 1
15 15309 1 1 60 THR OG1 O 1.113 -6.794 1.301 1.00 . A A . 151 THR OG1 1 1
15 15310 1 1 61 PRO C C -0.880 -6.704 -3.358 1.00 . A A . 152 PRO C 1 1
15 15311 1 1 61 PRO CA C 0.275 -7.637 -3.709 1.00 . A A . 152 PRO CA 1 1
15 15312 1 1 61 PRO CB C -0.229 -8.830 -4.528 1.00 . A A . 152 PRO CB 1 1
15 15313 1 1 61 PRO CD C 0.672 -9.717 -2.502 1.00 . A A . 152 PRO CD 1 1
15 15314 1 1 61 PRO CG C -0.393 -9.932 -3.539 1.00 . A A . 152 PRO CG 1 1
15 15315 1 1 61 PRO HA H 1.016 -7.092 -4.277 1.00 . A A . 152 PRO HA 1 1
15 15316 1 1 61 PRO HB2 H -1.169 -8.577 -4.996 1.00 . A A . 152 PRO HB2 1 1
15 15317 1 1 61 PRO HB3 H 0.499 -9.084 -5.285 1.00 . A A . 152 PRO HB3 1 1
15 15318 1 1 61 PRO HD2 H 0.332 -10.055 -1.534 1.00 . A A . 152 PRO HD2 1 1
15 15319 1 1 61 PRO HD3 H 1.582 -10.227 -2.783 1.00 . A A . 152 PRO HD3 1 1
15 15320 1 1 61 PRO HG2 H -1.373 -9.878 -3.088 1.00 . A A . 152 PRO HG2 1 1
15 15321 1 1 61 PRO HG3 H -0.256 -10.886 -4.026 1.00 . A A . 152 PRO HG3 1 1
15 15322 1 1 61 PRO N N 0.862 -8.256 -2.514 1.00 . A A . 152 PRO N 1 1
15 15323 1 1 61 PRO O O -1.651 -6.981 -2.441 1.00 . A A . 152 PRO O 1 1
15 15324 1 1 62 LYS C C -3.419 -5.284 -3.781 1.00 . A A . 153 LYS C 1 1
15 15325 1 1 62 LYS CA C -2.046 -4.616 -3.838 1.00 . A A . 153 LYS CA 1 1
15 15326 1 1 62 LYS CB C -2.036 -3.543 -4.929 1.00 . A A . 153 LYS CB 1 1
15 15327 1 1 62 LYS CD C -3.008 -1.398 -5.811 1.00 . A A . 153 LYS CD 1 1
15 15328 1 1 62 LYS CE C -3.978 -0.258 -5.547 1.00 . A A . 153 LYS CE 1 1
15 15329 1 1 62 LYS CG C -3.046 -2.430 -4.696 1.00 . A A . 153 LYS CG 1 1
15 15330 1 1 62 LYS H H -0.339 -5.426 -4.798 1.00 . A A . 153 LYS H 1 1
15 15331 1 1 62 LYS HA H -1.845 -4.148 -2.886 1.00 . A A . 153 LYS HA 1 1
15 15332 1 1 62 LYS HB2 H -1.051 -3.101 -4.976 1.00 . A A . 153 LYS HB2 1 1
15 15333 1 1 62 LYS HB3 H -2.258 -4.007 -5.878 1.00 . A A . 153 LYS HB3 1 1
15 15334 1 1 62 LYS HD2 H -2.007 -0.998 -5.885 1.00 . A A . 153 LYS HD2 1 1
15 15335 1 1 62 LYS HD3 H -3.276 -1.878 -6.742 1.00 . A A . 153 LYS HD3 1 1
15 15336 1 1 62 LYS HE2 H -4.976 -0.662 -5.466 1.00 . A A . 153 LYS HE2 1 1
15 15337 1 1 62 LYS HE3 H -3.706 0.220 -4.618 1.00 . A A . 153 LYS HE3 1 1
15 15338 1 1 62 LYS HG2 H -4.036 -2.860 -4.650 1.00 . A A . 153 LYS HG2 1 1
15 15339 1 1 62 LYS HG3 H -2.820 -1.942 -3.760 1.00 . A A . 153 LYS HG3 1 1
15 15340 1 1 62 LYS HZ1 H -2.978 1.079 -6.803 1.00 . A A . 153 LYS HZ1 1 1
15 15341 1 1 62 LYS HZ2 H -4.537 1.575 -6.378 1.00 . A A . 153 LYS HZ2 1 1
15 15342 1 1 62 LYS HZ3 H -4.325 0.344 -7.517 1.00 . A A . 153 LYS HZ3 1 1
15 15343 1 1 62 LYS N N -0.989 -5.595 -4.085 1.00 . A A . 153 LYS N 1 1
15 15344 1 1 62 LYS NZ N -3.953 0.755 -6.638 1.00 . A A . 153 LYS NZ 1 1
15 15345 1 1 62 LYS O O -3.786 -6.046 -4.675 1.00 . A A . 153 LYS O 1 1
15 15346 1 1 63 PRO C C -6.576 -4.930 -3.453 1.00 . A A . 154 PRO C 1 1
15 15347 1 1 63 PRO CA C -5.537 -5.582 -2.545 1.00 . A A . 154 PRO CA 1 1
15 15348 1 1 63 PRO CB C -5.853 -5.292 -1.079 1.00 . A A . 154 PRO CB 1 1
15 15349 1 1 63 PRO CD C -3.839 -4.106 -1.604 1.00 . A A . 154 PRO CD 1 1
15 15350 1 1 63 PRO CG C -5.093 -4.048 -0.772 1.00 . A A . 154 PRO CG 1 1
15 15351 1 1 63 PRO HA H -5.533 -6.649 -2.712 1.00 . A A . 154 PRO HA 1 1
15 15352 1 1 63 PRO HB2 H -6.916 -5.147 -0.959 1.00 . A A . 154 PRO HB2 1 1
15 15353 1 1 63 PRO HB3 H -5.524 -6.118 -0.467 1.00 . A A . 154 PRO HB3 1 1
15 15354 1 1 63 PRO HD2 H -3.584 -3.123 -1.970 1.00 . A A . 154 PRO HD2 1 1
15 15355 1 1 63 PRO HD3 H -3.023 -4.517 -1.027 1.00 . A A . 154 PRO HD3 1 1
15 15356 1 1 63 PRO HG2 H -5.681 -3.183 -1.041 1.00 . A A . 154 PRO HG2 1 1
15 15357 1 1 63 PRO HG3 H -4.844 -4.021 0.279 1.00 . A A . 154 PRO HG3 1 1
15 15358 1 1 63 PRO N N -4.201 -5.005 -2.718 1.00 . A A . 154 PRO N 1 1
15 15359 1 1 63 PRO O O -6.256 -4.483 -4.554 1.00 . A A . 154 PRO O 1 1
15 15360 1 1 64 HIS C C -10.009 -3.757 -2.846 1.00 . A A . 155 HIS C 1 1
15 15361 1 1 64 HIS CA C -8.903 -4.280 -3.758 1.00 . A A . 155 HIS CA 1 1
15 15362 1 1 64 HIS CB C -9.476 -5.302 -4.742 1.00 . A A . 155 HIS CB 1 1
15 15363 1 1 64 HIS CD2 C -11.300 -7.048 -4.150 1.00 . A A . 155 HIS CD2 1 1
15 15364 1 1 64 HIS CE1 C -10.117 -8.302 -2.796 1.00 . A A . 155 HIS CE1 1 1
15 15365 1 1 64 HIS CG C -10.060 -6.511 -4.078 1.00 . A A . 155 HIS CG 1 1
15 15366 1 1 64 HIS H H -8.019 -5.253 -2.098 1.00 . A A . 155 HIS H 1 1
15 15367 1 1 64 HIS HA H -8.491 -3.451 -4.315 1.00 . A A . 155 HIS HA 1 1
15 15368 1 1 64 HIS HB2 H -10.256 -4.832 -5.323 1.00 . A A . 155 HIS HB2 1 1
15 15369 1 1 64 HIS HB3 H -8.690 -5.633 -5.404 1.00 . A A . 155 HIS HB3 1 1
15 15370 1 1 64 HIS HD1 H -8.406 -7.191 -2.963 1.00 . A A . 155 HIS HD1 1 1
15 15371 1 1 64 HIS HD2 H -12.130 -6.673 -4.734 1.00 . A A . 155 HIS HD2 1 1
15 15372 1 1 64 HIS HE1 H -9.825 -9.086 -2.114 1.00 . A A . 155 HIS HE1 1 1
15 15373 1 1 64 HIS HE2 H -12.075 -8.751 -3.194 1.00 . A A . 155 HIS HE2 1 1
15 15374 1 1 64 HIS N N -7.821 -4.879 -2.984 1.00 . A A . 155 HIS N 1 1
15 15375 1 1 64 HIS ND1 N -9.343 -7.319 -3.221 1.00 . A A . 155 HIS ND1 1 1
15 15376 1 1 64 HIS NE2 N -11.308 -8.160 -3.344 1.00 . A A . 155 HIS NE2 1 1
15 15377 1 1 64 HIS O O -10.329 -4.370 -1.828 1.00 . A A . 155 HIS O 1 1
15 15378 1 1 65 CYS C C -13.028 -2.429 -3.049 1.00 . A A . 156 CYS C 1 1
15 15379 1 1 65 CYS CA C -11.683 -2.035 -2.453 1.00 . A A . 156 CYS CA 1 1
15 15380 1 1 65 CYS CB C -11.555 -0.509 -2.426 1.00 . A A . 156 CYS CB 1 1
15 15381 1 1 65 CYS H H -10.309 -2.192 -4.056 1.00 . A A . 156 CYS H 1 1
15 15382 1 1 65 CYS HA H -11.620 -2.414 -1.443 1.00 . A A . 156 CYS HA 1 1
15 15383 1 1 65 CYS HB2 H -11.524 -0.142 -3.441 1.00 . A A . 156 CYS HB2 1 1
15 15384 1 1 65 CYS HB3 H -12.416 -0.093 -1.925 1.00 . A A . 156 CYS HB3 1 1
15 15385 1 1 65 CYS N N -10.600 -2.629 -3.228 1.00 . A A . 156 CYS N 1 1
15 15386 1 1 65 CYS O O -13.235 -2.318 -4.257 1.00 . A A . 156 CYS O 1 1
15 15387 1 1 65 CYS SG S -10.069 0.107 -1.570 1.00 . A A . 156 CYS SG 1 1
15 15388 1 1 66 GLN C C -16.371 -2.584 -1.943 1.00 . A A . 157 GLN C 1 1
15 15389 1 1 66 GLN CA C -15.255 -3.317 -2.670 1.00 . A A . 157 GLN CA 1 1
15 15390 1 1 66 GLN CB C -15.427 -4.826 -2.510 1.00 . A A . 157 GLN CB 1 1
15 15391 1 1 66 GLN CD C -14.781 -5.488 -4.877 1.00 . A A . 157 GLN CD 1 1
15 15392 1 1 66 GLN CG C -14.490 -5.635 -3.392 1.00 . A A . 157 GLN CG 1 1
15 15393 1 1 66 GLN H H -13.719 -2.975 -1.248 1.00 . A A . 157 GLN H 1 1
15 15394 1 1 66 GLN HA H -15.316 -3.073 -3.721 1.00 . A A . 157 GLN HA 1 1
15 15395 1 1 66 GLN HB2 H -15.239 -5.092 -1.481 1.00 . A A . 157 GLN HB2 1 1
15 15396 1 1 66 GLN HB3 H -16.444 -5.091 -2.762 1.00 . A A . 157 GLN HB3 1 1
15 15397 1 1 66 GLN HE21 H -16.385 -4.370 -4.502 1.00 . A A . 157 GLN HE21 1 1
15 15398 1 1 66 GLN HE22 H -16.048 -4.663 -6.169 1.00 . A A . 157 GLN HE22 1 1
15 15399 1 1 66 GLN HG2 H -13.479 -5.304 -3.208 1.00 . A A . 157 GLN HG2 1 1
15 15400 1 1 66 GLN HG3 H -14.581 -6.677 -3.126 1.00 . A A . 157 GLN HG3 1 1
15 15401 1 1 66 GLN N N -13.939 -2.900 -2.202 1.00 . A A . 157 GLN N 1 1
15 15402 1 1 66 GLN NE2 N -15.845 -4.767 -5.216 1.00 . A A . 157 GLN NE2 1 1
15 15403 1 1 66 GLN O O -16.275 -2.300 -0.749 1.00 . A A . 157 GLN O 1 1
15 15404 1 1 66 GLN OE1 O -14.057 -6.027 -5.714 1.00 . A A . 157 GLN OE1 1 1
15 15405 1 1 67 VAL C C -19.302 -2.429 -1.106 1.00 . A A . 158 VAL C 1 1
15 15406 1 1 67 VAL CA C -18.577 -1.574 -2.141 1.00 . A A . 158 VAL CA 1 1
15 15407 1 1 67 VAL CB C -19.556 -1.200 -3.265 1.00 . A A . 158 VAL CB 1 1
15 15408 1 1 67 VAL CG1 C -20.555 -0.159 -2.785 1.00 . A A . 158 VAL CG1 1 1
15 15409 1 1 67 VAL CG2 C -18.789 -0.696 -4.479 1.00 . A A . 158 VAL CG2 1 1
15 15410 1 1 67 VAL H H -17.429 -2.534 -3.630 1.00 . A A . 158 VAL H 1 1
15 15411 1 1 67 VAL HA H -18.229 -0.665 -1.672 1.00 . A A . 158 VAL HA 1 1
15 15412 1 1 67 VAL HB H -20.101 -2.085 -3.554 1.00 . A A . 158 VAL HB 1 1
15 15413 1 1 67 VAL HG11 H -20.744 -0.301 -1.731 1.00 . A A . 158 VAL HG11 1 1
15 15414 1 1 67 VAL HG12 H -21.478 -0.265 -3.334 1.00 . A A . 158 VAL HG12 1 1
15 15415 1 1 67 VAL HG13 H -20.151 0.830 -2.947 1.00 . A A . 158 VAL HG13 1 1
15 15416 1 1 67 VAL HG21 H -17.769 -1.055 -4.432 1.00 . A A . 158 VAL HG21 1 1
15 15417 1 1 67 VAL HG22 H -18.792 0.384 -4.486 1.00 . A A . 158 VAL HG22 1 1
15 15418 1 1 67 VAL HG23 H -19.257 -1.065 -5.379 1.00 . A A . 158 VAL HG23 1 1
15 15419 1 1 67 VAL N N -17.426 -2.278 -2.684 1.00 . A A . 158 VAL N 1 1
15 15420 1 1 67 VAL O O -19.494 -3.629 -1.307 1.00 . A A . 158 VAL O 1 1
15 15421 1 1 68 ASN C C -21.710 -3.115 0.551 1.00 . A A . 159 ASN C 1 1
15 15422 1 1 68 ASN CA C -20.403 -2.521 1.063 1.00 . A A . 159 ASN CA 1 1
15 15423 1 1 68 ASN CB C -20.680 -1.586 2.244 1.00 . A A . 159 ASN CB 1 1
15 15424 1 1 68 ASN CG C -21.537 -0.396 1.858 1.00 . A A . 159 ASN CG 1 1
15 15425 1 1 68 ASN H H -19.519 -0.852 0.104 1.00 . A A . 159 ASN H 1 1
15 15426 1 1 68 ASN HA H -19.765 -3.326 1.397 1.00 . A A . 159 ASN HA 1 1
15 15427 1 1 68 ASN HB2 H -21.191 -2.137 3.018 1.00 . A A . 159 ASN HB2 1 1
15 15428 1 1 68 ASN HB3 H -19.740 -1.217 2.630 1.00 . A A . 159 ASN HB3 1 1
15 15429 1 1 68 ASN HD21 H -20.115 0.855 2.463 1.00 . A A . 159 ASN HD21 1 1
15 15430 1 1 68 ASN HD22 H -21.546 1.592 1.835 1.00 . A A . 159 ASN HD22 1 1
15 15431 1 1 68 ASN N N -19.700 -1.809 0.000 1.00 . A A . 159 ASN N 1 1
15 15432 1 1 68 ASN ND2 N -21.014 0.805 2.073 1.00 . A A . 159 ASN ND2 1 1
15 15433 1 1 68 ASN O O -22.240 -2.596 -0.455 1.00 . A A . 159 ASN O 1 1
15 15434 1 1 68 ASN OXT O -22.194 -4.093 1.158 1.00 . A A . 159 ASN OXT 1 1
15 15435 1 1 68 ASN OD1 O -22.660 -0.553 1.378 1.00 . A A . 159 ASN OD1 1 1
16 15436 1 1 1 GLU C C 15.344 -7.439 -14.578 1.00 . A A . 92 GLU C 1 1
16 15437 1 1 1 GLU CA C 15.227 -8.483 -13.469 1.00 . A A . 92 GLU CA 1 1
16 15438 1 1 1 GLU CB C 15.369 -7.829 -12.092 1.00 . A A . 92 GLU CB 1 1
16 15439 1 1 1 GLU CD C 16.877 -6.646 -10.448 1.00 . A A . 92 GLU CD 1 1
16 15440 1 1 1 GLU CG C 16.747 -7.241 -11.836 1.00 . A A . 92 GLU CG 1 1
16 15441 1 1 1 GLU H1 H 17.205 -9.081 -13.756 1.00 . A A . 92 GLU H1 1 1
16 15442 1 1 1 GLU H2 H 16.065 -10.149 -14.404 1.00 . A A . 92 GLU H2 1 1
16 15443 1 1 1 GLU H3 H 16.322 -10.100 -12.733 1.00 . A A . 92 GLU H3 1 1
16 15444 1 1 1 GLU HA H 14.261 -8.960 -13.537 1.00 . A A . 92 GLU HA 1 1
16 15445 1 1 1 GLU HB2 H 14.641 -7.036 -12.007 1.00 . A A . 92 GLU HB2 1 1
16 15446 1 1 1 GLU HB3 H 15.170 -8.570 -11.332 1.00 . A A . 92 GLU HB3 1 1
16 15447 1 1 1 GLU HG2 H 17.485 -8.023 -11.947 1.00 . A A . 92 GLU HG2 1 1
16 15448 1 1 1 GLU HG3 H 16.935 -6.465 -12.563 1.00 . A A . 92 GLU HG3 1 1
16 15449 1 1 1 GLU N N 16.278 -9.526 -13.600 1.00 . A A . 92 GLU N 1 1
16 15450 1 1 1 GLU O O 15.713 -7.765 -15.707 1.00 . A A . 92 GLU O 1 1
16 15451 1 1 1 GLU OE1 O 16.692 -7.392 -9.463 1.00 . A A . 92 GLU OE1 1 1
16 15452 1 1 1 GLU OE2 O 17.166 -5.436 -10.346 1.00 . A A . 92 GLU OE2 1 1
16 15453 1 1 2 ALA C C 14.739 -3.761 -14.587 1.00 . A A . 93 ALA C 1 1
16 15454 1 1 2 ALA CA C 15.100 -5.098 -15.225 1.00 . A A . 93 ALA CA 1 1
16 15455 1 1 2 ALA CB C 14.180 -5.382 -16.405 1.00 . A A . 93 ALA CB 1 1
16 15456 1 1 2 ALA H H 14.742 -5.986 -13.337 1.00 . A A . 93 ALA H 1 1
16 15457 1 1 2 ALA HA H 16.113 -5.047 -15.594 1.00 . A A . 93 ALA HA 1 1
16 15458 1 1 2 ALA HB1 H 14.290 -4.602 -17.143 1.00 . A A . 93 ALA HB1 1 1
16 15459 1 1 2 ALA HB2 H 13.156 -5.413 -16.063 1.00 . A A . 93 ALA HB2 1 1
16 15460 1 1 2 ALA HB3 H 14.441 -6.333 -16.845 1.00 . A A . 93 ALA HB3 1 1
16 15461 1 1 2 ALA N N 15.029 -6.185 -14.252 1.00 . A A . 93 ALA N 1 1
16 15462 1 1 2 ALA O O 13.914 -3.013 -15.115 1.00 . A A . 93 ALA O 1 1
16 15463 1 1 3 GLU C C 16.089 -2.009 -11.603 1.00 . A A . 94 GLU C 1 1
16 15464 1 1 3 GLU CA C 15.098 -2.211 -12.744 1.00 . A A . 94 GLU CA 1 1
16 15465 1 1 3 GLU CB C 13.671 -2.196 -12.194 1.00 . A A . 94 GLU CB 1 1
16 15466 1 1 3 GLU CD C 11.996 -3.228 -10.608 1.00 . A A . 94 GLU CD 1 1
16 15467 1 1 3 GLU CG C 13.390 -3.310 -11.198 1.00 . A A . 94 GLU CG 1 1
16 15468 1 1 3 GLU H H 16.007 -4.095 -13.077 1.00 . A A . 94 GLU H 1 1
16 15469 1 1 3 GLU HA H 15.211 -1.402 -13.450 1.00 . A A . 94 GLU HA 1 1
16 15470 1 1 3 GLU HB2 H 13.497 -1.250 -11.702 1.00 . A A . 94 GLU HB2 1 1
16 15471 1 1 3 GLU HB3 H 12.979 -2.295 -13.017 1.00 . A A . 94 GLU HB3 1 1
16 15472 1 1 3 GLU HG2 H 13.495 -4.260 -11.702 1.00 . A A . 94 GLU HG2 1 1
16 15473 1 1 3 GLU HG3 H 14.109 -3.248 -10.395 1.00 . A A . 94 GLU HG3 1 1
16 15474 1 1 3 GLU N N 15.360 -3.462 -13.450 1.00 . A A . 94 GLU N 1 1
16 15475 1 1 3 GLU O O 16.411 -2.947 -10.874 1.00 . A A . 94 GLU O 1 1
16 15476 1 1 3 GLU OE1 O 11.681 -2.201 -9.970 1.00 . A A . 94 GLU OE1 1 1
16 15477 1 1 3 GLU OE2 O 11.219 -4.190 -10.783 1.00 . A A . 94 GLU OE2 1 1
16 15478 1 1 4 PHE C C 16.890 -0.717 -9.024 1.00 . A A . 95 PHE C 1 1
16 15479 1 1 4 PHE CA C 17.512 -0.454 -10.390 1.00 . A A . 95 PHE CA 1 1
16 15480 1 1 4 PHE CB C 17.950 1.012 -10.483 1.00 . A A . 95 PHE CB 1 1
16 15481 1 1 4 PHE CD1 C 18.149 1.147 -12.989 1.00 . A A . 95 PHE CD1 1 1
16 15482 1 1 4 PHE CD2 C 19.984 1.891 -11.660 1.00 . A A . 95 PHE CD2 1 1
16 15483 1 1 4 PHE CE1 C 18.846 1.468 -14.138 1.00 . A A . 95 PHE CE1 1 1
16 15484 1 1 4 PHE CE2 C 20.686 2.215 -12.806 1.00 . A A . 95 PHE CE2 1 1
16 15485 1 1 4 PHE CG C 18.709 1.354 -11.737 1.00 . A A . 95 PHE CG 1 1
16 15486 1 1 4 PHE CZ C 20.116 2.003 -14.046 1.00 . A A . 95 PHE CZ 1 1
16 15487 1 1 4 PHE H H 16.267 -0.070 -12.060 1.00 . A A . 95 PHE H 1 1
16 15488 1 1 4 PHE HA H 18.377 -1.090 -10.510 1.00 . A A . 95 PHE HA 1 1
16 15489 1 1 4 PHE HB2 H 17.074 1.643 -10.447 1.00 . A A . 95 PHE HB2 1 1
16 15490 1 1 4 PHE HB3 H 18.586 1.241 -9.641 1.00 . A A . 95 PHE HB3 1 1
16 15491 1 1 4 PHE HD1 H 17.156 0.730 -13.061 1.00 . A A . 95 PHE HD1 1 1
16 15492 1 1 4 PHE HD2 H 20.432 2.055 -10.691 1.00 . A A . 95 PHE HD2 1 1
16 15493 1 1 4 PHE HE1 H 18.399 1.302 -15.106 1.00 . A A . 95 PHE HE1 1 1
16 15494 1 1 4 PHE HE2 H 21.679 2.634 -12.731 1.00 . A A . 95 PHE HE2 1 1
16 15495 1 1 4 PHE HZ H 20.663 2.256 -14.942 1.00 . A A . 95 PHE HZ 1 1
16 15496 1 1 4 PHE N N 16.565 -0.777 -11.450 1.00 . A A . 95 PHE N 1 1
16 15497 1 1 4 PHE O O 15.774 -0.275 -8.747 1.00 . A A . 95 PHE O 1 1
16 15498 1 1 5 VAL C C 16.910 -0.466 -6.030 1.00 . A A . 96 VAL C 1 1
16 15499 1 1 5 VAL CA C 17.123 -1.743 -6.834 1.00 . A A . 96 VAL CA 1 1
16 15500 1 1 5 VAL CB C 18.096 -2.665 -6.075 1.00 . A A . 96 VAL CB 1 1
16 15501 1 1 5 VAL CG1 C 17.556 -2.987 -4.688 1.00 . A A . 96 VAL CG1 1 1
16 15502 1 1 5 VAL CG2 C 18.349 -3.940 -6.865 1.00 . A A . 96 VAL CG2 1 1
16 15503 1 1 5 VAL H H 18.499 -1.757 -8.444 1.00 . A A . 96 VAL H 1 1
16 15504 1 1 5 VAL HA H 16.177 -2.254 -6.938 1.00 . A A . 96 VAL HA 1 1
16 15505 1 1 5 VAL HB H 19.036 -2.147 -5.959 1.00 . A A . 96 VAL HB 1 1
16 15506 1 1 5 VAL HG11 H 16.844 -3.795 -4.758 1.00 . A A . 96 VAL HG11 1 1
16 15507 1 1 5 VAL HG12 H 17.072 -2.113 -4.279 1.00 . A A . 96 VAL HG12 1 1
16 15508 1 1 5 VAL HG13 H 18.372 -3.281 -4.044 1.00 . A A . 96 VAL HG13 1 1
16 15509 1 1 5 VAL HG21 H 19.228 -4.434 -6.478 1.00 . A A . 96 VAL HG21 1 1
16 15510 1 1 5 VAL HG22 H 18.502 -3.694 -7.905 1.00 . A A . 96 VAL HG22 1 1
16 15511 1 1 5 VAL HG23 H 17.497 -4.597 -6.771 1.00 . A A . 96 VAL HG23 1 1
16 15512 1 1 5 VAL N N 17.615 -1.432 -8.170 1.00 . A A . 96 VAL N 1 1
16 15513 1 1 5 VAL O O 17.813 0.362 -5.914 1.00 . A A . 96 VAL O 1 1
16 15514 1 1 6 ARG C C 13.970 0.730 -4.101 1.00 . A A . 97 ARG C 1 1
16 15515 1 1 6 ARG CA C 15.374 0.867 -4.689 1.00 . A A . 97 ARG CA 1 1
16 15516 1 1 6 ARG CB C 15.480 2.123 -5.565 1.00 . A A . 97 ARG CB 1 1
16 15517 1 1 6 ARG CD C 15.947 4.610 -5.673 1.00 . A A . 97 ARG CD 1 1
16 15518 1 1 6 ARG CG C 15.565 3.431 -4.785 1.00 . A A . 97 ARG CG 1 1
16 15519 1 1 6 ARG CZ C 14.941 4.217 -7.893 1.00 . A A . 97 ARG CZ 1 1
16 15520 1 1 6 ARG H H 15.031 -1.008 -5.610 1.00 . A A . 97 ARG H 1 1
16 15521 1 1 6 ARG HA H 16.081 0.944 -3.878 1.00 . A A . 97 ARG HA 1 1
16 15522 1 1 6 ARG HB2 H 16.362 2.042 -6.183 1.00 . A A . 97 ARG HB2 1 1
16 15523 1 1 6 ARG HB3 H 14.608 2.168 -6.203 1.00 . A A . 97 ARG HB3 1 1
16 15524 1 1 6 ARG HD2 H 16.030 5.493 -5.055 1.00 . A A . 97 ARG HD2 1 1
16 15525 1 1 6 ARG HD3 H 16.904 4.402 -6.127 1.00 . A A . 97 ARG HD3 1 1
16 15526 1 1 6 ARG HE H 14.286 5.546 -6.557 1.00 . A A . 97 ARG HE 1 1
16 15527 1 1 6 ARG HG2 H 14.602 3.633 -4.342 1.00 . A A . 97 ARG HG2 1 1
16 15528 1 1 6 ARG HG3 H 16.305 3.329 -4.002 1.00 . A A . 97 ARG HG3 1 1
16 15529 1 1 6 ARG HH11 H 16.597 3.117 -7.522 1.00 . A A . 97 ARG HH11 1 1
16 15530 1 1 6 ARG HH12 H 15.845 2.832 -9.056 1.00 . A A . 97 ARG HH12 1 1
16 15531 1 1 6 ARG HH21 H 13.298 5.178 -8.574 1.00 . A A . 97 ARG HH21 1 1
16 15532 1 1 6 ARG HH22 H 13.973 4.003 -9.654 1.00 . A A . 97 ARG HH22 1 1
16 15533 1 1 6 ARG N N 15.708 -0.312 -5.479 1.00 . A A . 97 ARG N 1 1
16 15534 1 1 6 ARG NE N 14.968 4.865 -6.730 1.00 . A A . 97 ARG NE 1 1
16 15535 1 1 6 ARG NH1 N 15.870 3.315 -8.180 1.00 . A A . 97 ARG NH1 1 1
16 15536 1 1 6 ARG NH2 N 13.992 4.488 -8.780 1.00 . A A . 97 ARG NH2 1 1
16 15537 1 1 6 ARG O O 13.467 -0.379 -3.925 1.00 . A A . 97 ARG O 1 1
16 15538 1 1 7 ILE C C 11.005 1.159 -4.110 1.00 . A A . 98 ILE C 1 1
16 15539 1 1 7 ILE CA C 12.012 1.882 -3.225 1.00 . A A . 98 ILE CA 1 1
16 15540 1 1 7 ILE CB C 11.535 3.328 -3.008 1.00 . A A . 98 ILE CB 1 1
16 15541 1 1 7 ILE CD1 C 11.510 5.611 -4.134 1.00 . A A . 98 ILE CD1 1 1
16 15542 1 1 7 ILE CG1 C 11.658 4.119 -4.313 1.00 . A A . 98 ILE CG1 1 1
16 15543 1 1 7 ILE CG2 C 12.329 3.991 -1.893 1.00 . A A . 98 ILE CG2 1 1
16 15544 1 1 7 ILE H H 13.805 2.703 -3.952 1.00 . A A . 98 ILE H 1 1
16 15545 1 1 7 ILE HA H 12.051 1.392 -2.265 1.00 . A A . 98 ILE HA 1 1
16 15546 1 1 7 ILE HB H 10.498 3.300 -2.710 1.00 . A A . 98 ILE HB 1 1
16 15547 1 1 7 ILE HD11 H 10.516 5.835 -3.779 1.00 . A A . 98 ILE HD11 1 1
16 15548 1 1 7 ILE HD12 H 11.677 6.105 -5.080 1.00 . A A . 98 ILE HD12 1 1
16 15549 1 1 7 ILE HD13 H 12.236 5.956 -3.413 1.00 . A A . 98 ILE HD13 1 1
16 15550 1 1 7 ILE HG12 H 12.628 3.933 -4.749 1.00 . A A . 98 ILE HG12 1 1
16 15551 1 1 7 ILE HG13 H 10.891 3.790 -4.999 1.00 . A A . 98 ILE HG13 1 1
16 15552 1 1 7 ILE HG21 H 11.662 4.571 -1.271 1.00 . A A . 98 ILE HG21 1 1
16 15553 1 1 7 ILE HG22 H 13.078 4.641 -2.321 1.00 . A A . 98 ILE HG22 1 1
16 15554 1 1 7 ILE HG23 H 12.811 3.233 -1.293 1.00 . A A . 98 ILE HG23 1 1
16 15555 1 1 7 ILE N N 13.348 1.858 -3.796 1.00 . A A . 98 ILE N 1 1
16 15556 1 1 7 ILE O O 11.037 1.277 -5.335 1.00 . A A . 98 ILE O 1 1
16 15557 1 1 8 CYS C C 8.288 0.610 -5.106 1.00 . A A . 99 CYS C 1 1
16 15558 1 1 8 CYS CA C 9.066 -0.313 -4.175 1.00 . A A . 99 CYS CA 1 1
16 15559 1 1 8 CYS CB C 8.123 -0.953 -3.160 1.00 . A A . 99 CYS CB 1 1
16 15560 1 1 8 CYS H H 10.134 0.385 -2.492 1.00 . A A . 99 CYS H 1 1
16 15561 1 1 8 CYS HA H 9.538 -1.089 -4.759 1.00 . A A . 99 CYS HA 1 1
16 15562 1 1 8 CYS HB2 H 7.208 -1.241 -3.657 1.00 . A A . 99 CYS HB2 1 1
16 15563 1 1 8 CYS HB3 H 8.592 -1.828 -2.740 1.00 . A A . 99 CYS HB3 1 1
16 15564 1 1 8 CYS N N 10.105 0.424 -3.470 1.00 . A A . 99 CYS N 1 1
16 15565 1 1 8 CYS O O 7.947 1.731 -4.731 1.00 . A A . 99 CYS O 1 1
16 15566 1 1 8 CYS SG S 7.686 0.160 -1.788 1.00 . A A . 99 CYS SG 1 1
16 15567 1 1 9 SER C C 6.139 1.678 -6.662 1.00 . A A . 100 SER C 1 1
16 15568 1 1 9 SER CA C 7.290 0.917 -7.311 1.00 . A A . 100 SER CA 1 1
16 15569 1 1 9 SER CB C 6.756 0.010 -8.421 1.00 . A A . 100 SER CB 1 1
16 15570 1 1 9 SER H H 8.330 -0.767 -6.558 1.00 . A A . 100 SER H 1 1
16 15571 1 1 9 SER HA H 7.976 1.629 -7.741 1.00 . A A . 100 SER HA 1 1
16 15572 1 1 9 SER HB2 H 7.582 -0.493 -8.901 1.00 . A A . 100 SER HB2 1 1
16 15573 1 1 9 SER HB3 H 6.087 -0.723 -7.994 1.00 . A A . 100 SER HB3 1 1
16 15574 1 1 9 SER HG H 5.498 0.168 -9.915 1.00 . A A . 100 SER HG 1 1
16 15575 1 1 9 SER N N 8.022 0.133 -6.321 1.00 . A A . 100 SER N 1 1
16 15576 1 1 9 SER O O 5.331 1.097 -5.937 1.00 . A A . 100 SER O 1 1
16 15577 1 1 9 SER OG O 6.049 0.758 -9.396 1.00 . A A . 100 SER OG 1 1
16 15578 1 1 10 LYS C C 3.678 3.575 -7.041 1.00 . A A . 101 LYS C 1 1
16 15579 1 1 10 LYS CA C 5.020 3.815 -6.351 1.00 . A A . 101 LYS CA 1 1
16 15580 1 1 10 LYS CB C 5.410 5.292 -6.447 1.00 . A A . 101 LYS CB 1 1
16 15581 1 1 10 LYS CD C 6.889 7.155 -5.621 1.00 . A A . 101 LYS CD 1 1
16 15582 1 1 10 LYS CE C 7.306 7.614 -7.009 1.00 . A A . 101 LYS CE 1 1
16 15583 1 1 10 LYS CG C 6.606 5.661 -5.582 1.00 . A A . 101 LYS CG 1 1
16 15584 1 1 10 LYS H H 6.746 3.387 -7.502 1.00 . A A . 101 LYS H 1 1
16 15585 1 1 10 LYS HA H 4.922 3.550 -5.310 1.00 . A A . 101 LYS HA 1 1
16 15586 1 1 10 LYS HB2 H 5.652 5.522 -7.473 1.00 . A A . 101 LYS HB2 1 1
16 15587 1 1 10 LYS HB3 H 4.568 5.896 -6.139 1.00 . A A . 101 LYS HB3 1 1
16 15588 1 1 10 LYS HD2 H 5.996 7.687 -5.330 1.00 . A A . 101 LYS HD2 1 1
16 15589 1 1 10 LYS HD3 H 7.684 7.378 -4.926 1.00 . A A . 101 LYS HD3 1 1
16 15590 1 1 10 LYS HE2 H 8.227 7.116 -7.276 1.00 . A A . 101 LYS HE2 1 1
16 15591 1 1 10 LYS HE3 H 6.533 7.340 -7.712 1.00 . A A . 101 LYS HE3 1 1
16 15592 1 1 10 LYS HG2 H 6.403 5.370 -4.562 1.00 . A A . 101 LYS HG2 1 1
16 15593 1 1 10 LYS HG3 H 7.475 5.130 -5.943 1.00 . A A . 101 LYS HG3 1 1
16 15594 1 1 10 LYS HZ1 H 8.246 9.316 -7.771 1.00 . A A . 101 LYS HZ1 1 1
16 15595 1 1 10 LYS HZ2 H 7.823 9.441 -6.138 1.00 . A A . 101 LYS HZ2 1 1
16 15596 1 1 10 LYS HZ3 H 6.631 9.564 -7.331 1.00 . A A . 101 LYS HZ3 1 1
16 15597 1 1 10 LYS N N 6.072 2.980 -6.921 1.00 . A A . 101 LYS N 1 1
16 15598 1 1 10 LYS NZ N 7.516 9.087 -7.066 1.00 . A A . 101 LYS NZ 1 1
16 15599 1 1 10 LYS O O 2.792 4.429 -7.006 1.00 . A A . 101 LYS O 1 1
16 15600 1 1 11 SER C C 1.164 1.841 -7.319 1.00 . A A . 102 SER C 1 1
16 15601 1 1 11 SER CA C 2.287 2.046 -8.331 1.00 . A A . 102 SER CA 1 1
16 15602 1 1 11 SER CB C 2.483 0.779 -9.165 1.00 . A A . 102 SER CB 1 1
16 15603 1 1 11 SER H H 4.263 1.758 -7.636 1.00 . A A . 102 SER H 1 1
16 15604 1 1 11 SER HA H 2.022 2.863 -8.986 1.00 . A A . 102 SER HA 1 1
16 15605 1 1 11 SER HB2 H 1.550 0.519 -9.644 1.00 . A A . 102 SER HB2 1 1
16 15606 1 1 11 SER HB3 H 3.235 0.960 -9.919 1.00 . A A . 102 SER HB3 1 1
16 15607 1 1 11 SER HG H 3.459 0.017 -7.648 1.00 . A A . 102 SER HG 1 1
16 15608 1 1 11 SER N N 3.528 2.403 -7.652 1.00 . A A . 102 SER N 1 1
16 15609 1 1 11 SER O O 0.029 2.258 -7.539 1.00 . A A . 102 SER O 1 1
16 15610 1 1 11 SER OG O 2.899 -0.307 -8.357 1.00 . A A . 102 SER OG 1 1
16 15611 1 1 12 TYR C C 0.088 2.202 -4.450 1.00 . A A . 103 TYR C 1 1
16 15612 1 1 12 TYR CA C 0.530 0.917 -5.149 1.00 . A A . 103 TYR CA 1 1
16 15613 1 1 12 TYR CB C 1.128 -0.045 -4.116 1.00 . A A . 103 TYR CB 1 1
16 15614 1 1 12 TYR CD1 C 1.762 -1.723 -5.908 1.00 . A A . 103 TYR CD1 1 1
16 15615 1 1 12 TYR CD2 C 1.079 -2.547 -3.778 1.00 . A A . 103 TYR CD2 1 1
16 15616 1 1 12 TYR CE1 C 1.945 -3.019 -6.354 1.00 . A A . 103 TYR CE1 1 1
16 15617 1 1 12 TYR CE2 C 1.260 -3.845 -4.216 1.00 . A A . 103 TYR CE2 1 1
16 15618 1 1 12 TYR CG C 1.325 -1.464 -4.614 1.00 . A A . 103 TYR CG 1 1
16 15619 1 1 12 TYR CZ C 1.693 -4.076 -5.504 1.00 . A A . 103 TYR CZ 1 1
16 15620 1 1 12 TYR H H 2.421 0.883 -6.098 1.00 . A A . 103 TYR H 1 1
16 15621 1 1 12 TYR HA H -0.333 0.452 -5.601 1.00 . A A . 103 TYR HA 1 1
16 15622 1 1 12 TYR HB2 H 2.092 0.330 -3.806 1.00 . A A . 103 TYR HB2 1 1
16 15623 1 1 12 TYR HB3 H 0.473 -0.087 -3.258 1.00 . A A . 103 TYR HB3 1 1
16 15624 1 1 12 TYR HD1 H 1.959 -0.895 -6.572 1.00 . A A . 103 TYR HD1 1 1
16 15625 1 1 12 TYR HD2 H 0.739 -2.363 -2.770 1.00 . A A . 103 TYR HD2 1 1
16 15626 1 1 12 TYR HE1 H 2.285 -3.200 -7.362 1.00 . A A . 103 TYR HE1 1 1
16 15627 1 1 12 TYR HE2 H 1.063 -4.672 -3.549 1.00 . A A . 103 TYR HE2 1 1
16 15628 1 1 12 TYR HH H 2.637 -5.751 -5.506 1.00 . A A . 103 TYR HH 1 1
16 15629 1 1 12 TYR N N 1.497 1.191 -6.209 1.00 . A A . 103 TYR N 1 1
16 15630 1 1 12 TYR O O -0.993 2.255 -3.863 1.00 . A A . 103 TYR O 1 1
16 15631 1 1 12 TYR OH O 1.875 -5.367 -5.945 1.00 . A A . 103 TYR OH 1 1
16 15632 1 1 13 LEU C C -0.490 5.267 -4.510 1.00 . A A . 104 LEU C 1 1
16 15633 1 1 13 LEU CA C 0.649 4.498 -3.835 1.00 . A A . 104 LEU CA 1 1
16 15634 1 1 13 LEU CB C 1.904 5.372 -3.801 1.00 . A A . 104 LEU CB 1 1
16 15635 1 1 13 LEU CD1 C 4.276 5.735 -3.078 1.00 . A A . 104 LEU CD1 1 1
16 15636 1 1 13 LEU CD2 C 2.746 4.350 -1.666 1.00 . A A . 104 LEU CD2 1 1
16 15637 1 1 13 LEU CG C 3.110 4.758 -3.086 1.00 . A A . 104 LEU CG 1 1
16 15638 1 1 13 LEU H H 1.796 3.112 -4.957 1.00 . A A . 104 LEU H 1 1
16 15639 1 1 13 LEU HA H 0.357 4.280 -2.819 1.00 . A A . 104 LEU HA 1 1
16 15640 1 1 13 LEU HB2 H 2.191 5.591 -4.820 1.00 . A A . 104 LEU HB2 1 1
16 15641 1 1 13 LEU HB3 H 1.656 6.301 -3.309 1.00 . A A . 104 LEU HB3 1 1
16 15642 1 1 13 LEU HD11 H 4.252 6.331 -3.979 1.00 . A A . 104 LEU HD11 1 1
16 15643 1 1 13 LEU HD12 H 5.205 5.187 -3.034 1.00 . A A . 104 LEU HD12 1 1
16 15644 1 1 13 LEU HD13 H 4.198 6.381 -2.217 1.00 . A A . 104 LEU HD13 1 1
16 15645 1 1 13 LEU HD21 H 1.687 4.146 -1.610 1.00 . A A . 104 LEU HD21 1 1
16 15646 1 1 13 LEU HD22 H 2.993 5.152 -0.986 1.00 . A A . 104 LEU HD22 1 1
16 15647 1 1 13 LEU HD23 H 3.298 3.464 -1.392 1.00 . A A . 104 LEU HD23 1 1
16 15648 1 1 13 LEU HG H 3.423 3.871 -3.618 1.00 . A A . 104 LEU HG 1 1
16 15649 1 1 13 LEU N N 0.941 3.223 -4.491 1.00 . A A . 104 LEU N 1 1
16 15650 1 1 13 LEU O O -0.584 6.487 -4.370 1.00 . A A . 104 LEU O 1 1
16 15651 1 1 14 THR C C -3.701 4.275 -5.942 1.00 . A A . 105 THR C 1 1
16 15652 1 1 14 THR CA C -2.496 5.207 -5.880 1.00 . A A . 105 THR CA 1 1
16 15653 1 1 14 THR CB C -2.142 5.680 -7.304 1.00 . A A . 105 THR CB 1 1
16 15654 1 1 14 THR CG2 C -1.684 4.519 -8.172 1.00 . A A . 105 THR CG2 1 1
16 15655 1 1 14 THR H H -1.259 3.592 -5.291 1.00 . A A . 105 THR H 1 1
16 15656 1 1 14 THR HA H -2.764 6.076 -5.295 1.00 . A A . 105 THR HA 1 1
16 15657 1 1 14 THR HB H -1.338 6.399 -7.238 1.00 . A A . 105 THR HB 1 1
16 15658 1 1 14 THR HG1 H -4.048 5.739 -7.812 1.00 . A A . 105 THR HG1 1 1
16 15659 1 1 14 THR HG21 H -0.608 4.445 -8.135 1.00 . A A . 105 THR HG21 1 1
16 15660 1 1 14 THR HG22 H -2.000 4.685 -9.191 1.00 . A A . 105 THR HG22 1 1
16 15661 1 1 14 THR HG23 H -2.121 3.602 -7.805 1.00 . A A . 105 THR HG23 1 1
16 15662 1 1 14 THR N N -1.366 4.562 -5.221 1.00 . A A . 105 THR N 1 1
16 15663 1 1 14 THR O O -3.591 3.127 -6.370 1.00 . A A . 105 THR O 1 1
16 15664 1 1 14 THR OG1 O -3.280 6.309 -7.907 1.00 . A A . 105 THR OG1 1 1
16 15665 1 1 15 LEU C C -7.292 4.861 -5.815 1.00 . A A . 106 LEU C 1 1
16 15666 1 1 15 LEU CA C -6.078 3.988 -5.517 1.00 . A A . 106 LEU CA 1 1
16 15667 1 1 15 LEU CB C -6.262 3.282 -4.171 1.00 . A A . 106 LEU CB 1 1
16 15668 1 1 15 LEU CD1 C -7.694 1.462 -5.147 1.00 . A A . 106 LEU CD1 1 1
16 15669 1 1 15 LEU CD2 C -7.608 1.796 -2.670 1.00 . A A . 106 LEU CD2 1 1
16 15670 1 1 15 LEU CG C -7.559 2.482 -4.026 1.00 . A A . 106 LEU CG 1 1
16 15671 1 1 15 LEU H H -4.879 5.699 -5.179 1.00 . A A . 106 LEU H 1 1
16 15672 1 1 15 LEU HA H -5.987 3.243 -6.293 1.00 . A A . 106 LEU HA 1 1
16 15673 1 1 15 LEU HB2 H -5.431 2.608 -4.026 1.00 . A A . 106 LEU HB2 1 1
16 15674 1 1 15 LEU HB3 H -6.236 4.029 -3.392 1.00 . A A . 106 LEU HB3 1 1
16 15675 1 1 15 LEU HD11 H -8.483 1.768 -5.818 1.00 . A A . 106 LEU HD11 1 1
16 15676 1 1 15 LEU HD12 H -7.934 0.497 -4.727 1.00 . A A . 106 LEU HD12 1 1
16 15677 1 1 15 LEU HD13 H -6.764 1.398 -5.689 1.00 . A A . 106 LEU HD13 1 1
16 15678 1 1 15 LEU HD21 H -7.432 2.524 -1.891 1.00 . A A . 106 LEU HD21 1 1
16 15679 1 1 15 LEU HD22 H -6.848 1.031 -2.626 1.00 . A A . 106 LEU HD22 1 1
16 15680 1 1 15 LEU HD23 H -8.580 1.346 -2.529 1.00 . A A . 106 LEU HD23 1 1
16 15681 1 1 15 LEU HG H -8.400 3.158 -4.087 1.00 . A A . 106 LEU HG 1 1
16 15682 1 1 15 LEU N N -4.853 4.778 -5.510 1.00 . A A . 106 LEU N 1 1
16 15683 1 1 15 LEU O O -7.518 5.875 -5.153 1.00 . A A . 106 LEU O 1 1
16 15684 1 1 16 GLU C C -10.436 4.807 -6.261 1.00 . A A . 107 GLU C 1 1
16 15685 1 1 16 GLU CA C -9.278 5.186 -7.183 1.00 . A A . 107 GLU CA 1 1
16 15686 1 1 16 GLU CB C -9.636 4.897 -8.647 1.00 . A A . 107 GLU CB 1 1
16 15687 1 1 16 GLU CD C -10.596 7.189 -9.156 1.00 . A A . 107 GLU CD 1 1
16 15688 1 1 16 GLU CG C -10.829 5.689 -9.164 1.00 . A A . 107 GLU CG 1 1
16 15689 1 1 16 GLU H H -7.847 3.630 -7.288 1.00 . A A . 107 GLU H 1 1
16 15690 1 1 16 GLU HA H -9.072 6.240 -7.070 1.00 . A A . 107 GLU HA 1 1
16 15691 1 1 16 GLU HB2 H -8.781 5.133 -9.265 1.00 . A A . 107 GLU HB2 1 1
16 15692 1 1 16 GLU HB3 H -9.859 3.845 -8.749 1.00 . A A . 107 GLU HB3 1 1
16 15693 1 1 16 GLU HG2 H -11.035 5.379 -10.178 1.00 . A A . 107 GLU HG2 1 1
16 15694 1 1 16 GLU HG3 H -11.683 5.470 -8.541 1.00 . A A . 107 GLU HG3 1 1
16 15695 1 1 16 GLU N N -8.077 4.452 -6.806 1.00 . A A . 107 GLU N 1 1
16 15696 1 1 16 GLU O O -11.549 4.540 -6.715 1.00 . A A . 107 GLU O 1 1
16 15697 1 1 16 GLU OE1 O -9.483 7.620 -8.788 1.00 . A A . 107 GLU OE1 1 1
16 15698 1 1 16 GLU OE2 O -11.529 7.933 -9.523 1.00 . A A . 107 GLU OE2 1 1
16 15699 1 1 17 ASN C C -10.780 4.956 -2.585 1.00 . A A . 108 ASN C 1 1
16 15700 1 1 17 ASN CA C -11.162 4.428 -3.965 1.00 . A A . 108 ASN CA 1 1
16 15701 1 1 17 ASN CB C -11.349 2.907 -3.903 1.00 . A A . 108 ASN CB 1 1
16 15702 1 1 17 ASN CG C -11.962 2.341 -5.169 1.00 . A A . 108 ASN CG 1 1
16 15703 1 1 17 ASN H H -9.256 5.000 -4.663 1.00 . A A . 108 ASN H 1 1
16 15704 1 1 17 ASN HA H -12.089 4.882 -4.265 1.00 . A A . 108 ASN HA 1 1
16 15705 1 1 17 ASN HB2 H -10.388 2.439 -3.753 1.00 . A A . 108 ASN HB2 1 1
16 15706 1 1 17 ASN HB3 H -11.996 2.666 -3.074 1.00 . A A . 108 ASN HB3 1 1
16 15707 1 1 17 ASN HD21 H -10.310 1.299 -5.537 1.00 . A A . 108 ASN HD21 1 1
16 15708 1 1 17 ASN HD22 H -11.582 1.121 -6.692 1.00 . A A . 108 ASN HD22 1 1
16 15709 1 1 17 ASN N N -10.159 4.780 -4.960 1.00 . A A . 108 ASN N 1 1
16 15710 1 1 17 ASN ND2 N -11.209 1.502 -5.871 1.00 . A A . 108 ASN ND2 1 1
16 15711 1 1 17 ASN O O -11.649 5.263 -1.770 1.00 . A A . 108 ASN O 1 1
16 15712 1 1 17 ASN OD1 O -13.100 2.658 -5.516 1.00 . A A . 108 ASN OD1 1 1
16 15713 1 1 18 GLY C C -7.609 6.087 -1.060 1.00 . A A . 109 GLY C 1 1
16 15714 1 1 18 GLY CA C -9.024 5.546 -1.033 1.00 . A A . 109 GLY CA 1 1
16 15715 1 1 18 GLY H H -8.826 4.796 -3.007 1.00 . A A . 109 GLY H 1 1
16 15716 1 1 18 GLY HA2 H -9.685 6.330 -0.701 1.00 . A A . 109 GLY HA2 1 1
16 15717 1 1 18 GLY HA3 H -9.068 4.734 -0.322 1.00 . A A . 109 GLY HA3 1 1
16 15718 1 1 18 GLY N N -9.478 5.057 -2.323 1.00 . A A . 109 GLY N 1 1
16 15719 1 1 18 GLY O O -7.146 6.599 -2.079 1.00 . A A . 109 GLY O 1 1
16 15720 1 1 19 LYS C C -4.661 5.408 0.829 1.00 . A A . 110 LYS C 1 1
16 15721 1 1 19 LYS CA C -5.565 6.473 0.216 1.00 . A A . 110 LYS CA 1 1
16 15722 1 1 19 LYS CB C -5.546 7.719 1.099 1.00 . A A . 110 LYS CB 1 1
16 15723 1 1 19 LYS CD C -6.606 9.921 1.683 1.00 . A A . 110 LYS CD 1 1
16 15724 1 1 19 LYS CE C -6.965 9.434 3.079 1.00 . A A . 110 LYS CE 1 1
16 15725 1 1 19 LYS CG C -6.555 8.777 0.684 1.00 . A A . 110 LYS CG 1 1
16 15726 1 1 19 LYS H H -7.374 5.577 0.850 1.00 . A A . 110 LYS H 1 1
16 15727 1 1 19 LYS HA H -5.197 6.727 -0.766 1.00 . A A . 110 LYS HA 1 1
16 15728 1 1 19 LYS HB2 H -5.758 7.429 2.116 1.00 . A A . 110 LYS HB2 1 1
16 15729 1 1 19 LYS HB3 H -4.560 8.159 1.059 1.00 . A A . 110 LYS HB3 1 1
16 15730 1 1 19 LYS HD2 H -5.640 10.402 1.716 1.00 . A A . 110 LYS HD2 1 1
16 15731 1 1 19 LYS HD3 H -7.353 10.629 1.361 1.00 . A A . 110 LYS HD3 1 1
16 15732 1 1 19 LYS HE2 H -6.210 8.734 3.407 1.00 . A A . 110 LYS HE2 1 1
16 15733 1 1 19 LYS HE3 H -6.983 10.281 3.749 1.00 . A A . 110 LYS HE3 1 1
16 15734 1 1 19 LYS HG2 H -6.274 9.168 -0.283 1.00 . A A . 110 LYS HG2 1 1
16 15735 1 1 19 LYS HG3 H -7.532 8.322 0.621 1.00 . A A . 110 LYS HG3 1 1
16 15736 1 1 19 LYS HZ1 H -8.955 9.250 2.473 1.00 . A A . 110 LYS HZ1 1 1
16 15737 1 1 19 LYS HZ2 H -8.681 8.782 4.075 1.00 . A A . 110 LYS HZ2 1 1
16 15738 1 1 19 LYS HZ3 H -8.201 7.772 2.805 1.00 . A A . 110 LYS HZ3 1 1
16 15739 1 1 19 LYS N N -6.933 5.982 0.078 1.00 . A A . 110 LYS N 1 1
16 15740 1 1 19 LYS NZ N -8.293 8.763 3.110 1.00 . A A . 110 LYS NZ 1 1
16 15741 1 1 19 LYS O O -5.117 4.557 1.591 1.00 . A A . 110 LYS O 1 1
16 15742 1 1 20 VAL C C -1.528 5.168 2.089 1.00 . A A . 111 VAL C 1 1
16 15743 1 1 20 VAL CA C -2.406 4.516 1.025 1.00 . A A . 111 VAL CA 1 1
16 15744 1 1 20 VAL CB C -1.506 3.953 -0.091 1.00 . A A . 111 VAL CB 1 1
16 15745 1 1 20 VAL CG1 C -0.523 2.938 0.472 1.00 . A A . 111 VAL CG1 1 1
16 15746 1 1 20 VAL CG2 C -2.348 3.331 -1.195 1.00 . A A . 111 VAL CG2 1 1
16 15747 1 1 20 VAL H H -3.069 6.175 -0.109 1.00 . A A . 111 VAL H 1 1
16 15748 1 1 20 VAL HA H -2.951 3.696 1.471 1.00 . A A . 111 VAL HA 1 1
16 15749 1 1 20 VAL HB H -0.941 4.770 -0.518 1.00 . A A . 111 VAL HB 1 1
16 15750 1 1 20 VAL HG11 H 0.006 2.459 -0.338 1.00 . A A . 111 VAL HG11 1 1
16 15751 1 1 20 VAL HG12 H -1.061 2.194 1.041 1.00 . A A . 111 VAL HG12 1 1
16 15752 1 1 20 VAL HG13 H 0.184 3.441 1.115 1.00 . A A . 111 VAL HG13 1 1
16 15753 1 1 20 VAL HG21 H -1.886 3.525 -2.152 1.00 . A A . 111 VAL HG21 1 1
16 15754 1 1 20 VAL HG22 H -3.337 3.762 -1.178 1.00 . A A . 111 VAL HG22 1 1
16 15755 1 1 20 VAL HG23 H -2.416 2.265 -1.038 1.00 . A A . 111 VAL HG23 1 1
16 15756 1 1 20 VAL N N -3.375 5.469 0.498 1.00 . A A . 111 VAL N 1 1
16 15757 1 1 20 VAL O O -0.921 6.212 1.852 1.00 . A A . 111 VAL O 1 1
16 15758 1 1 21 PHE C C 0.807 4.704 4.201 1.00 . A A . 112 PHE C 1 1
16 15759 1 1 21 PHE CA C -0.668 5.063 4.367 1.00 . A A . 112 PHE CA 1 1
16 15760 1 1 21 PHE CB C -1.198 4.540 5.707 1.00 . A A . 112 PHE CB 1 1
16 15761 1 1 21 PHE CD1 C -3.552 5.307 5.237 1.00 . A A . 112 PHE CD1 1 1
16 15762 1 1 21 PHE CD2 C -2.672 5.616 7.433 1.00 . A A . 112 PHE CD2 1 1
16 15763 1 1 21 PHE CE1 C -4.745 5.883 5.631 1.00 . A A . 112 PHE CE1 1 1
16 15764 1 1 21 PHE CE2 C -3.863 6.192 7.831 1.00 . A A . 112 PHE CE2 1 1
16 15765 1 1 21 PHE CG C -2.501 5.166 6.132 1.00 . A A . 112 PHE CG 1 1
16 15766 1 1 21 PHE CZ C -4.901 6.325 6.930 1.00 . A A . 112 PHE CZ 1 1
16 15767 1 1 21 PHE H H -1.979 3.717 3.390 1.00 . A A . 112 PHE H 1 1
16 15768 1 1 21 PHE HA H -0.760 6.140 4.357 1.00 . A A . 112 PHE HA 1 1
16 15769 1 1 21 PHE HB2 H -1.351 3.474 5.632 1.00 . A A . 112 PHE HB2 1 1
16 15770 1 1 21 PHE HB3 H -0.467 4.741 6.476 1.00 . A A . 112 PHE HB3 1 1
16 15771 1 1 21 PHE HD1 H -3.432 4.961 4.221 1.00 . A A . 112 PHE HD1 1 1
16 15772 1 1 21 PHE HD2 H -1.862 5.512 8.139 1.00 . A A . 112 PHE HD2 1 1
16 15773 1 1 21 PHE HE1 H -5.555 5.989 4.923 1.00 . A A . 112 PHE HE1 1 1
16 15774 1 1 21 PHE HE2 H -3.982 6.538 8.848 1.00 . A A . 112 PHE HE2 1 1
16 15775 1 1 21 PHE HZ H -5.832 6.777 7.240 1.00 . A A . 112 PHE HZ 1 1
16 15776 1 1 21 PHE N N -1.469 4.546 3.262 1.00 . A A . 112 PHE N 1 1
16 15777 1 1 21 PHE O O 1.349 3.895 4.954 1.00 . A A . 112 PHE O 1 1
16 15778 1 1 22 LEU C C 3.727 5.539 4.095 1.00 . A A . 113 LEU C 1 1
16 15779 1 1 22 LEU CA C 2.860 5.081 2.924 1.00 . A A . 113 LEU CA 1 1
16 15780 1 1 22 LEU CB C 3.260 5.812 1.632 1.00 . A A . 113 LEU CB 1 1
16 15781 1 1 22 LEU CD1 C 5.671 6.457 2.016 1.00 . A A . 113 LEU CD1 1 1
16 15782 1 1 22 LEU CD2 C 5.113 4.167 1.180 1.00 . A A . 113 LEU CD2 1 1
16 15783 1 1 22 LEU CG C 4.714 5.635 1.163 1.00 . A A . 113 LEU CG 1 1
16 15784 1 1 22 LEU H H 0.952 5.951 2.646 1.00 . A A . 113 LEU H 1 1
16 15785 1 1 22 LEU HA H 2.997 4.020 2.785 1.00 . A A . 113 LEU HA 1 1
16 15786 1 1 22 LEU HB2 H 2.611 5.467 0.840 1.00 . A A . 113 LEU HB2 1 1
16 15787 1 1 22 LEU HB3 H 3.083 6.867 1.777 1.00 . A A . 113 LEU HB3 1 1
16 15788 1 1 22 LEU HD11 H 6.535 6.728 1.427 1.00 . A A . 113 LEU HD11 1 1
16 15789 1 1 22 LEU HD12 H 5.986 5.872 2.868 1.00 . A A . 113 LEU HD12 1 1
16 15790 1 1 22 LEU HD13 H 5.172 7.351 2.357 1.00 . A A . 113 LEU HD13 1 1
16 15791 1 1 22 LEU HD21 H 6.180 4.081 1.034 1.00 . A A . 113 LEU HD21 1 1
16 15792 1 1 22 LEU HD22 H 4.598 3.645 0.386 1.00 . A A . 113 LEU HD22 1 1
16 15793 1 1 22 LEU HD23 H 4.843 3.731 2.131 1.00 . A A . 113 LEU HD23 1 1
16 15794 1 1 22 LEU HG H 4.797 5.986 0.145 1.00 . A A . 113 LEU HG 1 1
16 15795 1 1 22 LEU N N 1.446 5.318 3.206 1.00 . A A . 113 LEU N 1 1
16 15796 1 1 22 LEU O O 3.416 6.528 4.759 1.00 . A A . 113 LEU O 1 1
16 15797 1 1 23 THR C C 7.162 4.760 5.108 1.00 . A A . 114 THR C 1 1
16 15798 1 1 23 THR CA C 5.724 5.154 5.435 1.00 . A A . 114 THR CA 1 1
16 15799 1 1 23 THR CB C 5.300 4.483 6.756 1.00 . A A . 114 THR CB 1 1
16 15800 1 1 23 THR CG2 C 6.210 4.911 7.899 1.00 . A A . 114 THR CG2 1 1
16 15801 1 1 23 THR H H 5.015 4.038 3.780 1.00 . A A . 114 THR H 1 1
16 15802 1 1 23 THR HA H 5.687 6.225 5.571 1.00 . A A . 114 THR HA 1 1
16 15803 1 1 23 THR HB H 5.373 3.412 6.638 1.00 . A A . 114 THR HB 1 1
16 15804 1 1 23 THR HG1 H 3.412 4.034 7.103 1.00 . A A . 114 THR HG1 1 1
16 15805 1 1 23 THR HG21 H 5.796 4.567 8.836 1.00 . A A . 114 THR HG21 1 1
16 15806 1 1 23 THR HG22 H 6.288 5.988 7.913 1.00 . A A . 114 THR HG22 1 1
16 15807 1 1 23 THR HG23 H 7.190 4.481 7.759 1.00 . A A . 114 THR HG23 1 1
16 15808 1 1 23 THR N N 4.818 4.815 4.343 1.00 . A A . 114 THR N 1 1
16 15809 1 1 23 THR O O 7.645 3.708 5.533 1.00 . A A . 114 THR O 1 1
16 15810 1 1 23 THR OG1 O 3.946 4.831 7.068 1.00 . A A . 114 THR OG1 1 1
16 15811 1 1 24 GLY C C 9.710 6.476 3.041 1.00 . A A . 115 GLY C 1 1
16 15812 1 1 24 GLY CA C 9.204 5.384 3.961 1.00 . A A . 115 GLY CA 1 1
16 15813 1 1 24 GLY H H 7.387 6.435 4.044 1.00 . A A . 115 GLY H 1 1
16 15814 1 1 24 GLY HA2 H 9.820 5.355 4.847 1.00 . A A . 115 GLY HA2 1 1
16 15815 1 1 24 GLY HA3 H 9.270 4.433 3.453 1.00 . A A . 115 GLY HA3 1 1
16 15816 1 1 24 GLY N N 7.832 5.621 4.349 1.00 . A A . 115 GLY N 1 1
16 15817 1 1 24 GLY O O 10.006 7.585 3.484 1.00 . A A . 115 GLY O 1 1
16 15818 1 1 25 GLY C C 11.624 7.648 0.982 1.00 . A A . 116 GLY C 1 1
16 15819 1 1 25 GLY CA C 10.216 7.122 0.757 1.00 . A A . 116 GLY CA 1 1
16 15820 1 1 25 GLY H H 9.495 5.267 1.478 1.00 . A A . 116 GLY H 1 1
16 15821 1 1 25 GLY HA2 H 10.176 6.651 -0.214 1.00 . A A . 116 GLY HA2 1 1
16 15822 1 1 25 GLY HA3 H 9.533 7.958 0.763 1.00 . A A . 116 GLY HA3 1 1
16 15823 1 1 25 GLY N N 9.775 6.160 1.756 1.00 . A A . 116 GLY N 1 1
16 15824 1 1 25 GLY O O 12.047 7.861 2.117 1.00 . A A . 116 GLY O 1 1
16 15825 1 1 26 ASP C C 14.717 7.387 0.418 1.00 . A A . 117 ASP C 1 1
16 15826 1 1 26 ASP CA C 13.699 8.410 -0.088 1.00 . A A . 117 ASP CA 1 1
16 15827 1 1 26 ASP CB C 13.756 9.675 0.772 1.00 . A A . 117 ASP CB 1 1
16 15828 1 1 26 ASP CG C 12.868 10.780 0.233 1.00 . A A . 117 ASP CG 1 1
16 15829 1 1 26 ASP H H 11.924 7.701 -0.992 1.00 . A A . 117 ASP H 1 1
16 15830 1 1 26 ASP HA H 13.962 8.675 -1.100 1.00 . A A . 117 ASP HA 1 1
16 15831 1 1 26 ASP HB2 H 13.432 9.435 1.772 1.00 . A A . 117 ASP HB2 1 1
16 15832 1 1 26 ASP HB3 H 14.772 10.037 0.802 1.00 . A A . 117 ASP HB3 1 1
16 15833 1 1 26 ASP N N 12.336 7.878 -0.122 1.00 . A A . 117 ASP N 1 1
16 15834 1 1 26 ASP O O 15.529 7.689 1.292 1.00 . A A . 117 ASP O 1 1
16 15835 1 1 26 ASP OD1 O 13.089 11.212 -0.917 1.00 . A A . 117 ASP OD1 1 1
16 15836 1 1 26 ASP OD2 O 11.950 11.212 0.963 1.00 . A A . 117 ASP OD2 1 1
16 15837 1 1 27 LEU C C 16.045 4.318 -0.996 1.00 . A A . 118 LEU C 1 1
16 15838 1 1 27 LEU CA C 15.621 5.127 0.224 1.00 . A A . 118 LEU CA 1 1
16 15839 1 1 27 LEU CB C 15.012 4.182 1.271 1.00 . A A . 118 LEU CB 1 1
16 15840 1 1 27 LEU CD1 C 16.332 5.248 3.127 1.00 . A A . 118 LEU CD1 1 1
16 15841 1 1 27 LEU CD2 C 13.900 5.764 2.884 1.00 . A A . 118 LEU CD2 1 1
16 15842 1 1 27 LEU CG C 14.974 4.705 2.714 1.00 . A A . 118 LEU CG 1 1
16 15843 1 1 27 LEU H H 14.025 6.009 -0.856 1.00 . A A . 118 LEU H 1 1
16 15844 1 1 27 LEU HA H 16.496 5.596 0.642 1.00 . A A . 118 LEU HA 1 1
16 15845 1 1 27 LEU HB2 H 14.000 3.959 0.969 1.00 . A A . 118 LEU HB2 1 1
16 15846 1 1 27 LEU HB3 H 15.580 3.263 1.262 1.00 . A A . 118 LEU HB3 1 1
16 15847 1 1 27 LEU HD11 H 16.218 5.884 3.993 1.00 . A A . 118 LEU HD11 1 1
16 15848 1 1 27 LEU HD12 H 16.752 5.822 2.313 1.00 . A A . 118 LEU HD12 1 1
16 15849 1 1 27 LEU HD13 H 16.992 4.428 3.368 1.00 . A A . 118 LEU HD13 1 1
16 15850 1 1 27 LEU HD21 H 14.366 6.709 3.125 1.00 . A A . 118 LEU HD21 1 1
16 15851 1 1 27 LEU HD22 H 13.232 5.478 3.682 1.00 . A A . 118 LEU HD22 1 1
16 15852 1 1 27 LEU HD23 H 13.343 5.862 1.964 1.00 . A A . 118 LEU HD23 1 1
16 15853 1 1 27 LEU HG H 14.732 3.883 3.377 1.00 . A A . 118 LEU HG 1 1
16 15854 1 1 27 LEU N N 14.684 6.185 -0.152 1.00 . A A . 118 LEU N 1 1
16 15855 1 1 27 LEU O O 15.222 4.004 -1.855 1.00 . A A . 118 LEU O 1 1
16 15856 1 1 28 PRO C C 17.458 1.721 -2.137 1.00 . A A . 119 PRO C 1 1
16 15857 1 1 28 PRO CA C 17.859 3.188 -2.219 1.00 . A A . 119 PRO CA 1 1
16 15858 1 1 28 PRO CB C 19.373 3.344 -2.088 1.00 . A A . 119 PRO CB 1 1
16 15859 1 1 28 PRO CD C 18.397 4.299 -0.117 1.00 . A A . 119 PRO CD 1 1
16 15860 1 1 28 PRO CG C 19.602 3.554 -0.630 1.00 . A A . 119 PRO CG 1 1
16 15861 1 1 28 PRO HA H 17.528 3.593 -3.161 1.00 . A A . 119 PRO HA 1 1
16 15862 1 1 28 PRO HB2 H 19.862 2.447 -2.440 1.00 . A A . 119 PRO HB2 1 1
16 15863 1 1 28 PRO HB3 H 19.703 4.193 -2.667 1.00 . A A . 119 PRO HB3 1 1
16 15864 1 1 28 PRO HD2 H 18.131 3.952 0.870 1.00 . A A . 119 PRO HD2 1 1
16 15865 1 1 28 PRO HD3 H 18.589 5.362 -0.104 1.00 . A A . 119 PRO HD3 1 1
16 15866 1 1 28 PRO HG2 H 19.692 2.600 -0.132 1.00 . A A . 119 PRO HG2 1 1
16 15867 1 1 28 PRO HG3 H 20.496 4.141 -0.481 1.00 . A A . 119 PRO HG3 1 1
16 15868 1 1 28 PRO N N 17.340 3.967 -1.093 1.00 . A A . 119 PRO N 1 1
16 15869 1 1 28 PRO O O 18.206 0.836 -2.554 1.00 . A A . 119 PRO O 1 1
16 15870 1 1 29 ALA C C 14.429 0.163 -0.653 1.00 . A A . 120 ALA C 1 1
16 15871 1 1 29 ALA CA C 15.719 0.139 -1.462 1.00 . A A . 120 ALA CA 1 1
16 15872 1 1 29 ALA CB C 16.731 -0.793 -0.810 1.00 . A A . 120 ALA CB 1 1
16 15873 1 1 29 ALA H H 15.726 2.244 -1.310 1.00 . A A . 120 ALA H 1 1
16 15874 1 1 29 ALA HA H 15.499 -0.231 -2.452 1.00 . A A . 120 ALA HA 1 1
16 15875 1 1 29 ALA HB1 H 17.492 -1.059 -1.530 1.00 . A A . 120 ALA HB1 1 1
16 15876 1 1 29 ALA HB2 H 16.231 -1.687 -0.469 1.00 . A A . 120 ALA HB2 1 1
16 15877 1 1 29 ALA HB3 H 17.191 -0.294 0.030 1.00 . A A . 120 ALA HB3 1 1
16 15878 1 1 29 ALA N N 16.263 1.484 -1.606 1.00 . A A . 120 ALA N 1 1
16 15879 1 1 29 ALA O O 13.440 -0.472 -1.023 1.00 . A A . 120 ALA O 1 1
16 15880 1 1 30 LEU C C 12.849 -0.325 1.856 1.00 . A A . 121 LEU C 1 1
16 15881 1 1 30 LEU CA C 13.279 1.036 1.311 1.00 . A A . 121 LEU CA 1 1
16 15882 1 1 30 LEU CB C 12.132 1.688 0.536 1.00 . A A . 121 LEU CB 1 1
16 15883 1 1 30 LEU CD1 C 11.581 3.291 2.375 1.00 . A A . 121 LEU CD1 1 1
16 15884 1 1 30 LEU CD2 C 9.944 2.906 0.524 1.00 . A A . 121 LEU CD2 1 1
16 15885 1 1 30 LEU CG C 11.016 2.272 1.398 1.00 . A A . 121 LEU CG 1 1
16 15886 1 1 30 LEU H H 15.262 1.396 0.681 1.00 . A A . 121 LEU H 1 1
16 15887 1 1 30 LEU HA H 13.549 1.673 2.139 1.00 . A A . 121 LEU HA 1 1
16 15888 1 1 30 LEU HB2 H 12.541 2.481 -0.070 1.00 . A A . 121 LEU HB2 1 1
16 15889 1 1 30 LEU HB3 H 11.700 0.945 -0.118 1.00 . A A . 121 LEU HB3 1 1
16 15890 1 1 30 LEU HD11 H 11.390 4.288 2.006 1.00 . A A . 121 LEU HD11 1 1
16 15891 1 1 30 LEU HD12 H 12.648 3.142 2.471 1.00 . A A . 121 LEU HD12 1 1
16 15892 1 1 30 LEU HD13 H 11.112 3.167 3.339 1.00 . A A . 121 LEU HD13 1 1
16 15893 1 1 30 LEU HD21 H 9.123 2.216 0.405 1.00 . A A . 121 LEU HD21 1 1
16 15894 1 1 30 LEU HD22 H 10.362 3.139 -0.445 1.00 . A A . 121 LEU HD22 1 1
16 15895 1 1 30 LEU HD23 H 9.589 3.812 0.990 1.00 . A A . 121 LEU HD23 1 1
16 15896 1 1 30 LEU HG H 10.557 1.479 1.970 1.00 . A A . 121 LEU HG 1 1
16 15897 1 1 30 LEU N N 14.445 0.910 0.447 1.00 . A A . 121 LEU N 1 1
16 15898 1 1 30 LEU O O 11.661 -0.649 1.882 1.00 . A A . 121 LEU O 1 1
16 15899 1 1 31 ASP C C 13.097 -2.346 4.293 1.00 . A A . 122 ASP C 1 1
16 15900 1 1 31 ASP CA C 13.561 -2.442 2.839 1.00 . A A . 122 ASP CA 1 1
16 15901 1 1 31 ASP CB C 14.816 -3.316 2.742 1.00 . A A . 122 ASP CB 1 1
16 15902 1 1 31 ASP CG C 14.570 -4.747 3.179 1.00 . A A . 122 ASP CG 1 1
16 15903 1 1 31 ASP H H 14.752 -0.797 2.242 1.00 . A A . 122 ASP H 1 1
16 15904 1 1 31 ASP HA H 12.773 -2.892 2.253 1.00 . A A . 122 ASP HA 1 1
16 15905 1 1 31 ASP HB2 H 15.159 -3.326 1.718 1.00 . A A . 122 ASP HB2 1 1
16 15906 1 1 31 ASP HB3 H 15.587 -2.895 3.371 1.00 . A A . 122 ASP HB3 1 1
16 15907 1 1 31 ASP N N 13.826 -1.115 2.290 1.00 . A A . 122 ASP N 1 1
16 15908 1 1 31 ASP O O 13.722 -2.909 5.193 1.00 . A A . 122 ASP O 1 1
16 15909 1 1 31 ASP OD1 O 13.419 -5.073 3.539 1.00 . A A . 122 ASP OD1 1 1
16 15910 1 1 31 ASP OD2 O 15.531 -5.546 3.159 1.00 . A A . 122 ASP OD2 1 1
16 15911 1 1 32 GLY C C 10.159 -0.726 5.895 1.00 . A A . 123 GLY C 1 1
16 15912 1 1 32 GLY CA C 11.483 -1.465 5.862 1.00 . A A . 123 GLY CA 1 1
16 15913 1 1 32 GLY H H 11.546 -1.197 3.768 1.00 . A A . 123 GLY H 1 1
16 15914 1 1 32 GLY HA2 H 11.345 -2.443 6.295 1.00 . A A . 123 GLY HA2 1 1
16 15915 1 1 32 GLY HA3 H 12.203 -0.920 6.453 1.00 . A A . 123 GLY HA3 1 1
16 15916 1 1 32 GLY N N 12.002 -1.625 4.518 1.00 . A A . 123 GLY N 1 1
16 15917 1 1 32 GLY O O 9.359 -0.915 6.811 1.00 . A A . 123 GLY O 1 1
16 15918 1 1 33 ALA C C 7.469 0.036 5.002 1.00 . A A . 124 ALA C 1 1
16 15919 1 1 33 ALA CA C 8.704 0.905 4.807 1.00 . A A . 124 ALA CA 1 1
16 15920 1 1 33 ALA CB C 8.626 1.623 3.470 1.00 . A A . 124 ALA CB 1 1
16 15921 1 1 33 ALA H H 10.617 0.231 4.201 1.00 . A A . 124 ALA H 1 1
16 15922 1 1 33 ALA HA H 8.730 1.653 5.586 1.00 . A A . 124 ALA HA 1 1
16 15923 1 1 33 ALA HB1 H 8.729 0.906 2.670 1.00 . A A . 124 ALA HB1 1 1
16 15924 1 1 33 ALA HB2 H 9.420 2.352 3.405 1.00 . A A . 124 ALA HB2 1 1
16 15925 1 1 33 ALA HB3 H 7.672 2.122 3.385 1.00 . A A . 124 ALA HB3 1 1
16 15926 1 1 33 ALA N N 9.934 0.123 4.895 1.00 . A A . 124 ALA N 1 1
16 15927 1 1 33 ALA O O 7.487 -1.164 4.728 1.00 . A A . 124 ALA O 1 1
16 15928 1 1 34 ARG C C 3.960 0.817 5.282 1.00 . A A . 125 ARG C 1 1
16 15929 1 1 34 ARG CA C 5.140 -0.045 5.714 1.00 . A A . 125 ARG CA 1 1
16 15930 1 1 34 ARG CB C 5.012 -0.414 7.192 1.00 . A A . 125 ARG CB 1 1
16 15931 1 1 34 ARG CD C 6.051 -1.543 9.185 1.00 . A A . 125 ARG CD 1 1
16 15932 1 1 34 ARG CG C 6.101 -1.356 7.677 1.00 . A A . 125 ARG CG 1 1
16 15933 1 1 34 ARG CZ C 7.311 -2.722 10.939 1.00 . A A . 125 ARG CZ 1 1
16 15934 1 1 34 ARG H H 6.451 1.619 5.674 1.00 . A A . 125 ARG H 1 1
16 15935 1 1 34 ARG HA H 5.148 -0.948 5.123 1.00 . A A . 125 ARG HA 1 1
16 15936 1 1 34 ARG HB2 H 5.056 0.489 7.783 1.00 . A A . 125 ARG HB2 1 1
16 15937 1 1 34 ARG HB3 H 4.056 -0.891 7.351 1.00 . A A . 125 ARG HB3 1 1
16 15938 1 1 34 ARG HD2 H 6.195 -0.583 9.659 1.00 . A A . 125 ARG HD2 1 1
16 15939 1 1 34 ARG HD3 H 5.082 -1.935 9.454 1.00 . A A . 125 ARG HD3 1 1
16 15940 1 1 34 ARG HE H 7.628 -2.918 8.979 1.00 . A A . 125 ARG HE 1 1
16 15941 1 1 34 ARG HG2 H 5.970 -2.316 7.201 1.00 . A A . 125 ARG HG2 1 1
16 15942 1 1 34 ARG HG3 H 7.064 -0.946 7.407 1.00 . A A . 125 ARG HG3 1 1
16 15943 1 1 34 ARG HH11 H 5.888 -1.459 11.622 1.00 . A A . 125 ARG HH11 1 1
16 15944 1 1 34 ARG HH12 H 6.775 -2.309 12.844 1.00 . A A . 125 ARG HH12 1 1
16 15945 1 1 34 ARG HH21 H 8.798 -4.042 10.580 1.00 . A A . 125 ARG HH21 1 1
16 15946 1 1 34 ARG HH22 H 8.429 -3.777 12.251 1.00 . A A . 125 ARG HH22 1 1
16 15947 1 1 34 ARG N N 6.396 0.658 5.477 1.00 . A A . 125 ARG N 1 1
16 15948 1 1 34 ARG NE N 7.082 -2.464 9.655 1.00 . A A . 125 ARG NE 1 1
16 15949 1 1 34 ARG NH1 N 6.599 -2.113 11.878 1.00 . A A . 125 ARG NH1 1 1
16 15950 1 1 34 ARG NH2 N 8.257 -3.585 11.285 1.00 . A A . 125 ARG NH2 1 1
16 15951 1 1 34 ARG O O 3.930 2.019 5.544 1.00 . A A . 125 ARG O 1 1
16 15952 1 1 35 VAL C C 0.526 0.286 4.600 1.00 . A A . 126 VAL C 1 1
16 15953 1 1 35 VAL CA C 1.825 0.927 4.128 1.00 . A A . 126 VAL CA 1 1
16 15954 1 1 35 VAL CB C 1.805 1.007 2.592 1.00 . A A . 126 VAL CB 1 1
16 15955 1 1 35 VAL CG1 C 3.057 1.697 2.079 1.00 . A A . 126 VAL CG1 1 1
16 15956 1 1 35 VAL CG2 C 1.664 -0.381 1.986 1.00 . A A . 126 VAL CG2 1 1
16 15957 1 1 35 VAL H H 3.077 -0.756 4.416 1.00 . A A . 126 VAL H 1 1
16 15958 1 1 35 VAL HA H 1.877 1.933 4.516 1.00 . A A . 126 VAL HA 1 1
16 15959 1 1 35 VAL HB H 0.949 1.594 2.292 1.00 . A A . 126 VAL HB 1 1
16 15960 1 1 35 VAL HG11 H 3.081 2.714 2.439 1.00 . A A . 126 VAL HG11 1 1
16 15961 1 1 35 VAL HG12 H 3.051 1.698 0.999 1.00 . A A . 126 VAL HG12 1 1
16 15962 1 1 35 VAL HG13 H 3.930 1.169 2.434 1.00 . A A . 126 VAL HG13 1 1
16 15963 1 1 35 VAL HG21 H 2.581 -0.932 2.132 1.00 . A A . 126 VAL HG21 1 1
16 15964 1 1 35 VAL HG22 H 1.462 -0.293 0.929 1.00 . A A . 126 VAL HG22 1 1
16 15965 1 1 35 VAL HG23 H 0.849 -0.902 2.466 1.00 . A A . 126 VAL HG23 1 1
16 15966 1 1 35 VAL N N 2.995 0.202 4.606 1.00 . A A . 126 VAL N 1 1
16 15967 1 1 35 VAL O O 0.386 -0.939 4.605 1.00 . A A . 126 VAL O 1 1
16 15968 1 1 36 GLU C C -2.837 1.228 4.573 1.00 . A A . 127 GLU C 1 1
16 15969 1 1 36 GLU CA C -1.724 0.662 5.450 1.00 . A A . 127 GLU CA 1 1
16 15970 1 1 36 GLU CB C -1.946 1.071 6.908 1.00 . A A . 127 GLU CB 1 1
16 15971 1 1 36 GLU CD C -3.482 1.045 8.915 1.00 . A A . 127 GLU CD 1 1
16 15972 1 1 36 GLU CG C -3.287 0.628 7.469 1.00 . A A . 127 GLU CG 1 1
16 15973 1 1 36 GLU H H -0.248 2.096 4.950 1.00 . A A . 127 GLU H 1 1
16 15974 1 1 36 GLU HA H -1.735 -0.415 5.379 1.00 . A A . 127 GLU HA 1 1
16 15975 1 1 36 GLU HB2 H -1.165 0.635 7.514 1.00 . A A . 127 GLU HB2 1 1
16 15976 1 1 36 GLU HB3 H -1.886 2.147 6.981 1.00 . A A . 127 GLU HB3 1 1
16 15977 1 1 36 GLU HG2 H -4.074 1.068 6.875 1.00 . A A . 127 GLU HG2 1 1
16 15978 1 1 36 GLU HG3 H -3.350 -0.449 7.411 1.00 . A A . 127 GLU HG3 1 1
16 15979 1 1 36 GLU N N -0.424 1.130 4.986 1.00 . A A . 127 GLU N 1 1
16 15980 1 1 36 GLU O O -3.266 2.367 4.756 1.00 . A A . 127 GLU O 1 1
16 15981 1 1 36 GLU OE1 O -2.566 1.677 9.482 1.00 . A A . 127 GLU OE1 1 1
16 15982 1 1 36 GLU OE2 O -4.553 0.740 9.481 1.00 . A A . 127 GLU OE2 1 1
16 15983 1 1 37 PHE C C -5.667 1.091 3.459 1.00 . A A . 128 PHE C 1 1
16 15984 1 1 37 PHE CA C -4.360 0.852 2.711 1.00 . A A . 128 PHE CA 1 1
16 15985 1 1 37 PHE CB C -4.580 -0.185 1.606 1.00 . A A . 128 PHE CB 1 1
16 15986 1 1 37 PHE CD1 C -2.165 -0.501 0.980 1.00 . A A . 128 PHE CD1 1 1
16 15987 1 1 37 PHE CD2 C -3.740 -0.053 -0.753 1.00 . A A . 128 PHE CD2 1 1
16 15988 1 1 37 PHE CE1 C -1.149 -0.558 0.045 1.00 . A A . 128 PHE CE1 1 1
16 15989 1 1 37 PHE CE2 C -2.728 -0.108 -1.693 1.00 . A A . 128 PHE CE2 1 1
16 15990 1 1 37 PHE CG C -3.471 -0.250 0.592 1.00 . A A . 128 PHE CG 1 1
16 15991 1 1 37 PHE CZ C -1.431 -0.360 -1.293 1.00 . A A . 128 PHE CZ 1 1
16 15992 1 1 37 PHE H H -2.915 -0.469 3.518 1.00 . A A . 128 PHE H 1 1
16 15993 1 1 37 PHE HA H -4.049 1.780 2.257 1.00 . A A . 128 PHE HA 1 1
16 15994 1 1 37 PHE HB2 H -4.673 -1.163 2.056 1.00 . A A . 128 PHE HB2 1 1
16 15995 1 1 37 PHE HB3 H -5.494 0.050 1.080 1.00 . A A . 128 PHE HB3 1 1
16 15996 1 1 37 PHE HD1 H -1.943 -0.656 2.026 1.00 . A A . 128 PHE HD1 1 1
16 15997 1 1 37 PHE HD2 H -4.754 0.144 -1.068 1.00 . A A . 128 PHE HD2 1 1
16 15998 1 1 37 PHE HE1 H -0.135 -0.754 0.360 1.00 . A A . 128 PHE HE1 1 1
16 15999 1 1 37 PHE HE2 H -2.951 0.047 -2.738 1.00 . A A . 128 PHE HE2 1 1
16 16000 1 1 37 PHE HZ H -0.638 -0.404 -2.025 1.00 . A A . 128 PHE HZ 1 1
16 16001 1 1 37 PHE N N -3.299 0.427 3.618 1.00 . A A . 128 PHE N 1 1
16 16002 1 1 37 PHE O O -5.961 0.423 4.449 1.00 . A A . 128 PHE O 1 1
16 16003 1 1 38 ARG C C -8.610 3.129 2.582 1.00 . A A . 129 ARG C 1 1
16 16004 1 1 38 ARG CA C -7.728 2.386 3.578 1.00 . A A . 129 ARG CA 1 1
16 16005 1 1 38 ARG CB C -7.515 3.243 4.827 1.00 . A A . 129 ARG CB 1 1
16 16006 1 1 38 ARG CD C -8.537 4.511 6.737 1.00 . A A . 129 ARG CD 1 1
16 16007 1 1 38 ARG CG C -8.802 3.621 5.534 1.00 . A A . 129 ARG CG 1 1
16 16008 1 1 38 ARG CZ C -7.247 4.451 8.832 1.00 . A A . 129 ARG CZ 1 1
16 16009 1 1 38 ARG H H -6.153 2.542 2.175 1.00 . A A . 129 ARG H 1 1
16 16010 1 1 38 ARG HA H -8.216 1.464 3.859 1.00 . A A . 129 ARG HA 1 1
16 16011 1 1 38 ARG HB2 H -6.905 2.699 5.522 1.00 . A A . 129 ARG HB2 1 1
16 16012 1 1 38 ARG HB3 H -7.004 4.151 4.545 1.00 . A A . 129 ARG HB3 1 1
16 16013 1 1 38 ARG HD2 H -8.082 5.429 6.396 1.00 . A A . 129 ARG HD2 1 1
16 16014 1 1 38 ARG HD3 H -9.477 4.734 7.219 1.00 . A A . 129 ARG HD3 1 1
16 16015 1 1 38 ARG HE H -7.337 2.965 7.504 1.00 . A A . 129 ARG HE 1 1
16 16016 1 1 38 ARG HG2 H -9.431 4.147 4.841 1.00 . A A . 129 ARG HG2 1 1
16 16017 1 1 38 ARG HG3 H -9.298 2.720 5.865 1.00 . A A . 129 ARG HG3 1 1
16 16018 1 1 38 ARG HH11 H -8.251 6.175 8.506 1.00 . A A . 129 ARG HH11 1 1
16 16019 1 1 38 ARG HH12 H -7.342 6.113 9.979 1.00 . A A . 129 ARG HH12 1 1
16 16020 1 1 38 ARG HH21 H -6.140 2.875 9.441 1.00 . A A . 129 ARG HH21 1 1
16 16021 1 1 38 ARG HH22 H -6.141 4.237 10.510 1.00 . A A . 129 ARG HH22 1 1
16 16022 1 1 38 ARG N N -6.446 2.050 2.970 1.00 . A A . 129 ARG N 1 1
16 16023 1 1 38 ARG NE N -7.649 3.872 7.705 1.00 . A A . 129 ARG NE 1 1
16 16024 1 1 38 ARG NH1 N -7.646 5.680 9.130 1.00 . A A . 129 ARG NH1 1 1
16 16025 1 1 38 ARG NH2 N -6.444 3.801 9.662 1.00 . A A . 129 ARG NH2 1 1
16 16026 1 1 38 ARG O O -8.285 4.237 2.154 1.00 . A A . 129 ARG O 1 1
16 16027 1 1 39 CYS C C -11.699 3.969 1.976 1.00 . A A . 130 CYS C 1 1
16 16028 1 1 39 CYS CA C -10.659 3.108 1.267 1.00 . A A . 130 CYS CA 1 1
16 16029 1 1 39 CYS CB C -11.347 2.021 0.437 1.00 . A A . 130 CYS CB 1 1
16 16030 1 1 39 CYS H H -9.928 1.628 2.591 1.00 . A A . 130 CYS H 1 1
16 16031 1 1 39 CYS HA H -10.088 3.739 0.603 1.00 . A A . 130 CYS HA 1 1
16 16032 1 1 39 CYS HB2 H -11.768 1.282 1.103 1.00 . A A . 130 CYS HB2 1 1
16 16033 1 1 39 CYS HB3 H -12.140 2.469 -0.144 1.00 . A A . 130 CYS HB3 1 1
16 16034 1 1 39 CYS N N -9.726 2.511 2.214 1.00 . A A . 130 CYS N 1 1
16 16035 1 1 39 CYS O O -12.073 3.698 3.117 1.00 . A A . 130 CYS O 1 1
16 16036 1 1 39 CYS SG S -10.234 1.156 -0.719 1.00 . A A . 130 CYS SG 1 1
16 16037 1 1 40 ASP C C -14.379 5.158 2.343 1.00 . A A . 131 ASP C 1 1
16 16038 1 1 40 ASP CA C -13.158 5.922 1.833 1.00 . A A . 131 ASP CA 1 1
16 16039 1 1 40 ASP CB C -13.589 6.932 0.768 1.00 . A A . 131 ASP CB 1 1
16 16040 1 1 40 ASP CG C -12.466 7.871 0.369 1.00 . A A . 131 ASP CG 1 1
16 16041 1 1 40 ASP H H -11.817 5.167 0.382 1.00 . A A . 131 ASP H 1 1
16 16042 1 1 40 ASP HA H -12.708 6.452 2.659 1.00 . A A . 131 ASP HA 1 1
16 16043 1 1 40 ASP HB2 H -13.915 6.399 -0.114 1.00 . A A . 131 ASP HB2 1 1
16 16044 1 1 40 ASP HB3 H -14.410 7.521 1.149 1.00 . A A . 131 ASP HB3 1 1
16 16045 1 1 40 ASP N N -12.159 5.010 1.286 1.00 . A A . 131 ASP N 1 1
16 16046 1 1 40 ASP O O -14.624 4.024 1.932 1.00 . A A . 131 ASP O 1 1
16 16047 1 1 40 ASP OD1 O -11.423 7.380 -0.109 1.00 . A A . 131 ASP OD1 1 1
16 16048 1 1 40 ASP OD2 O -12.633 9.098 0.536 1.00 . A A . 131 ASP OD2 1 1
16 16049 1 1 41 PRO C C -17.205 4.439 2.773 1.00 . A A . 132 PRO C 1 1
16 16050 1 1 41 PRO CA C -16.361 5.155 3.823 1.00 . A A . 132 PRO CA 1 1
16 16051 1 1 41 PRO CB C -17.121 6.347 4.400 1.00 . A A . 132 PRO CB 1 1
16 16052 1 1 41 PRO CD C -14.935 7.130 3.799 1.00 . A A . 132 PRO CD 1 1
16 16053 1 1 41 PRO CG C -16.056 7.313 4.790 1.00 . A A . 132 PRO CG 1 1
16 16054 1 1 41 PRO HA H -16.112 4.465 4.615 1.00 . A A . 132 PRO HA 1 1
16 16055 1 1 41 PRO HB2 H -17.775 6.761 3.646 1.00 . A A . 132 PRO HB2 1 1
16 16056 1 1 41 PRO HB3 H -17.701 6.030 5.253 1.00 . A A . 132 PRO HB3 1 1
16 16057 1 1 41 PRO HD2 H -14.998 7.874 3.018 1.00 . A A . 132 PRO HD2 1 1
16 16058 1 1 41 PRO HD3 H -13.979 7.188 4.298 1.00 . A A . 132 PRO HD3 1 1
16 16059 1 1 41 PRO HG2 H -16.440 8.321 4.737 1.00 . A A . 132 PRO HG2 1 1
16 16060 1 1 41 PRO HG3 H -15.711 7.094 5.789 1.00 . A A . 132 PRO HG3 1 1
16 16061 1 1 41 PRO N N -15.161 5.775 3.253 1.00 . A A . 132 PRO N 1 1
16 16062 1 1 41 PRO O O -17.075 4.705 1.577 1.00 . A A . 132 PRO O 1 1
16 16063 1 1 42 ASP C C -18.162 1.575 1.733 1.00 . A A . 133 ASP C 1 1
16 16064 1 1 42 ASP CA C -18.927 2.741 2.353 1.00 . A A . 133 ASP CA 1 1
16 16065 1 1 42 ASP CB C -19.534 3.620 1.255 1.00 . A A . 133 ASP CB 1 1
16 16066 1 1 42 ASP CG C -20.304 4.799 1.815 1.00 . A A . 133 ASP CG 1 1
16 16067 1 1 42 ASP H H -18.097 3.360 4.202 1.00 . A A . 133 ASP H 1 1
16 16068 1 1 42 ASP HA H -19.727 2.341 2.959 1.00 . A A . 133 ASP HA 1 1
16 16069 1 1 42 ASP HB2 H -18.742 3.997 0.625 1.00 . A A . 133 ASP HB2 1 1
16 16070 1 1 42 ASP HB3 H -20.209 3.024 0.659 1.00 . A A . 133 ASP HB3 1 1
16 16071 1 1 42 ASP N N -18.058 3.522 3.236 1.00 . A A . 133 ASP N 1 1
16 16072 1 1 42 ASP O O -18.733 0.516 1.474 1.00 . A A . 133 ASP O 1 1
16 16073 1 1 42 ASP OD1 O -21.274 4.571 2.569 1.00 . A A . 133 ASP OD1 1 1
16 16074 1 1 42 ASP OD2 O -19.936 5.951 1.502 1.00 . A A . 133 ASP OD2 1 1
16 16075 1 1 43 PHE C C -15.114 0.130 1.988 1.00 . A A . 134 PHE C 1 1
16 16076 1 1 43 PHE CA C -16.023 0.735 0.923 1.00 . A A . 134 PHE CA 1 1
16 16077 1 1 43 PHE CB C -15.172 1.302 -0.218 1.00 . A A . 134 PHE CB 1 1
16 16078 1 1 43 PHE CD1 C -16.854 2.897 -1.195 1.00 . A A . 134 PHE CD1 1 1
16 16079 1 1 43 PHE CD2 C -15.821 1.306 -2.641 1.00 . A A . 134 PHE CD2 1 1
16 16080 1 1 43 PHE CE1 C -17.580 3.397 -2.261 1.00 . A A . 134 PHE CE1 1 1
16 16081 1 1 43 PHE CE2 C -16.543 1.802 -3.710 1.00 . A A . 134 PHE CE2 1 1
16 16082 1 1 43 PHE CG C -15.968 1.845 -1.373 1.00 . A A . 134 PHE CG 1 1
16 16083 1 1 43 PHE CZ C -17.424 2.848 -3.519 1.00 . A A . 134 PHE CZ 1 1
16 16084 1 1 43 PHE H H -16.468 2.637 1.738 1.00 . A A . 134 PHE H 1 1
16 16085 1 1 43 PHE HA H -16.669 -0.038 0.532 1.00 . A A . 134 PHE HA 1 1
16 16086 1 1 43 PHE HB2 H -14.557 2.102 0.166 1.00 . A A . 134 PHE HB2 1 1
16 16087 1 1 43 PHE HB3 H -14.532 0.519 -0.599 1.00 . A A . 134 PHE HB3 1 1
16 16088 1 1 43 PHE HD1 H -16.975 3.327 -0.212 1.00 . A A . 134 PHE HD1 1 1
16 16089 1 1 43 PHE HD2 H -15.133 0.487 -2.791 1.00 . A A . 134 PHE HD2 1 1
16 16090 1 1 43 PHE HE1 H -18.268 4.215 -2.109 1.00 . A A . 134 PHE HE1 1 1
16 16091 1 1 43 PHE HE2 H -16.417 1.373 -4.692 1.00 . A A . 134 PHE HE2 1 1
16 16092 1 1 43 PHE HZ H -17.989 3.238 -4.352 1.00 . A A . 134 PHE HZ 1 1
16 16093 1 1 43 PHE N N -16.868 1.774 1.505 1.00 . A A . 134 PHE N 1 1
16 16094 1 1 43 PHE O O -14.644 0.831 2.884 1.00 . A A . 134 PHE O 1 1
16 16095 1 1 44 HIS C C -13.018 -2.773 2.140 1.00 . A A . 135 HIS C 1 1
16 16096 1 1 44 HIS CA C -14.016 -1.863 2.849 1.00 . A A . 135 HIS CA 1 1
16 16097 1 1 44 HIS CB C -14.867 -2.678 3.825 1.00 . A A . 135 HIS CB 1 1
16 16098 1 1 44 HIS CD2 C -15.658 -5.109 3.385 1.00 . A A . 135 HIS CD2 1 1
16 16099 1 1 44 HIS CE1 C -17.096 -4.693 1.782 1.00 . A A . 135 HIS CE1 1 1
16 16100 1 1 44 HIS CG C -15.653 -3.771 3.171 1.00 . A A . 135 HIS CG 1 1
16 16101 1 1 44 HIS H H -15.272 -1.682 1.153 1.00 . A A . 135 HIS H 1 1
16 16102 1 1 44 HIS HA H -13.469 -1.113 3.402 1.00 . A A . 135 HIS HA 1 1
16 16103 1 1 44 HIS HB2 H -14.221 -3.130 4.563 1.00 . A A . 135 HIS HB2 1 1
16 16104 1 1 44 HIS HB3 H -15.565 -2.019 4.321 1.00 . A A . 135 HIS HB3 1 1
16 16105 1 1 44 HIS HD1 H -16.788 -2.670 1.778 1.00 . A A . 135 HIS HD1 1 1
16 16106 1 1 44 HIS HD2 H -15.061 -5.644 4.109 1.00 . A A . 135 HIS HD2 1 1
16 16107 1 1 44 HIS HE1 H -17.837 -4.821 1.008 1.00 . A A . 135 HIS HE1 1 1
16 16108 1 1 44 HIS HE2 H -16.687 -6.617 2.349 1.00 . A A . 135 HIS HE2 1 1
16 16109 1 1 44 HIS N N -14.869 -1.173 1.888 1.00 . A A . 135 HIS N 1 1
16 16110 1 1 44 HIS ND1 N -16.564 -3.544 2.161 1.00 . A A . 135 HIS ND1 1 1
16 16111 1 1 44 HIS NE2 N -16.561 -5.658 2.509 1.00 . A A . 135 HIS NE2 1 1
16 16112 1 1 44 HIS O O -13.385 -3.552 1.260 1.00 . A A . 135 HIS O 1 1
16 16113 1 1 45 LEU C C -10.711 -4.890 2.505 1.00 . A A . 136 LEU C 1 1
16 16114 1 1 45 LEU CA C -10.695 -3.474 1.931 1.00 . A A . 136 LEU CA 1 1
16 16115 1 1 45 LEU CB C -9.334 -2.818 2.166 1.00 . A A . 136 LEU CB 1 1
16 16116 1 1 45 LEU CD1 C -8.465 -3.508 -0.082 1.00 . A A . 136 LEU CD1 1 1
16 16117 1 1 45 LEU CD2 C -6.887 -2.672 1.666 1.00 . A A . 136 LEU CD2 1 1
16 16118 1 1 45 LEU CG C -8.167 -3.450 1.409 1.00 . A A . 136 LEU CG 1 1
16 16119 1 1 45 LEU H H -11.520 -2.024 3.233 1.00 . A A . 136 LEU H 1 1
16 16120 1 1 45 LEU HA H -10.881 -3.529 0.869 1.00 . A A . 136 LEU HA 1 1
16 16121 1 1 45 LEU HB2 H -9.405 -1.781 1.872 1.00 . A A . 136 LEU HB2 1 1
16 16122 1 1 45 LEU HB3 H -9.115 -2.859 3.222 1.00 . A A . 136 LEU HB3 1 1
16 16123 1 1 45 LEU HD11 H -7.898 -4.309 -0.532 1.00 . A A . 136 LEU HD11 1 1
16 16124 1 1 45 LEU HD12 H -8.190 -2.570 -0.541 1.00 . A A . 136 LEU HD12 1 1
16 16125 1 1 45 LEU HD13 H -9.520 -3.686 -0.231 1.00 . A A . 136 LEU HD13 1 1
16 16126 1 1 45 LEU HD21 H -7.057 -1.624 1.463 1.00 . A A . 136 LEU HD21 1 1
16 16127 1 1 45 LEU HD22 H -6.105 -3.042 1.022 1.00 . A A . 136 LEU HD22 1 1
16 16128 1 1 45 LEU HD23 H -6.593 -2.795 2.698 1.00 . A A . 136 LEU HD23 1 1
16 16129 1 1 45 LEU HG H -8.021 -4.461 1.761 1.00 . A A . 136 LEU HG 1 1
16 16130 1 1 45 LEU N N -11.750 -2.665 2.528 1.00 . A A . 136 LEU N 1 1
16 16131 1 1 45 LEU O O -10.819 -5.076 3.716 1.00 . A A . 136 LEU O 1 1
16 16132 1 1 46 VAL C C -9.508 -8.083 1.403 1.00 . A A . 137 VAL C 1 1
16 16133 1 1 46 VAL CA C -10.638 -7.282 2.048 1.00 . A A . 137 VAL CA 1 1
16 16134 1 1 46 VAL CB C -11.984 -7.947 1.699 1.00 . A A . 137 VAL CB 1 1
16 16135 1 1 46 VAL CG1 C -12.046 -9.364 2.252 1.00 . A A . 137 VAL CG1 1 1
16 16136 1 1 46 VAL CG2 C -13.143 -7.114 2.219 1.00 . A A . 137 VAL CG2 1 1
16 16137 1 1 46 VAL H H -10.543 -5.675 0.671 1.00 . A A . 137 VAL H 1 1
16 16138 1 1 46 VAL HA H -10.517 -7.308 3.121 1.00 . A A . 137 VAL HA 1 1
16 16139 1 1 46 VAL HB H -12.062 -8.001 0.622 1.00 . A A . 137 VAL HB 1 1
16 16140 1 1 46 VAL HG11 H -11.944 -9.336 3.326 1.00 . A A . 137 VAL HG11 1 1
16 16141 1 1 46 VAL HG12 H -11.244 -9.952 1.829 1.00 . A A . 137 VAL HG12 1 1
16 16142 1 1 46 VAL HG13 H -12.994 -9.811 1.991 1.00 . A A . 137 VAL HG13 1 1
16 16143 1 1 46 VAL HG21 H -13.848 -7.755 2.727 1.00 . A A . 137 VAL HG21 1 1
16 16144 1 1 46 VAL HG22 H -13.636 -6.625 1.389 1.00 . A A . 137 VAL HG22 1 1
16 16145 1 1 46 VAL HG23 H -12.772 -6.368 2.906 1.00 . A A . 137 VAL HG23 1 1
16 16146 1 1 46 VAL N N -10.617 -5.885 1.626 1.00 . A A . 137 VAL N 1 1
16 16147 1 1 46 VAL O O -9.751 -8.918 0.529 1.00 . A A . 137 VAL O 1 1
16 16148 1 1 47 GLY C C -5.827 -8.155 1.876 1.00 . A A . 138 GLY C 1 1
16 16149 1 1 47 GLY CA C -7.153 -8.558 1.269 1.00 . A A . 138 GLY CA 1 1
16 16150 1 1 47 GLY H H -8.127 -7.162 2.529 1.00 . A A . 138 GLY H 1 1
16 16151 1 1 47 GLY HA2 H -7.304 -9.612 1.438 1.00 . A A . 138 GLY HA2 1 1
16 16152 1 1 47 GLY HA3 H -7.118 -8.377 0.204 1.00 . A A . 138 GLY HA3 1 1
16 16153 1 1 47 GLY N N -8.275 -7.834 1.831 1.00 . A A . 138 GLY N 1 1
16 16154 1 1 47 GLY O O -5.698 -8.056 3.096 1.00 . A A . 138 GLY O 1 1
16 16155 1 1 48 SER C C -3.483 -6.070 1.869 1.00 . A A . 139 SER C 1 1
16 16156 1 1 48 SER CA C -3.510 -7.537 1.452 1.00 . A A . 139 SER CA 1 1
16 16157 1 1 48 SER CB C -2.511 -7.782 0.325 1.00 . A A . 139 SER CB 1 1
16 16158 1 1 48 SER H H -5.007 -8.030 0.059 1.00 . A A . 139 SER H 1 1
16 16159 1 1 48 SER HA H -3.242 -8.149 2.299 1.00 . A A . 139 SER HA 1 1
16 16160 1 1 48 SER HB2 H -2.800 -7.205 -0.541 1.00 . A A . 139 SER HB2 1 1
16 16161 1 1 48 SER HB3 H -1.534 -7.478 0.647 1.00 . A A . 139 SER HB3 1 1
16 16162 1 1 48 SER HG H -2.521 -9.236 -0.987 1.00 . A A . 139 SER HG 1 1
16 16163 1 1 48 SER N N -4.839 -7.929 1.017 1.00 . A A . 139 SER N 1 1
16 16164 1 1 48 SER O O -2.682 -5.285 1.359 1.00 . A A . 139 SER O 1 1
16 16165 1 1 48 SER OG O -2.469 -9.153 -0.032 1.00 . A A . 139 SER OG 1 1
16 16166 1 1 49 SER C C -3.081 -3.820 3.688 1.00 . A A . 140 SER C 1 1
16 16167 1 1 49 SER CA C -4.455 -4.346 3.282 1.00 . A A . 140 SER CA 1 1
16 16168 1 1 49 SER CB C -5.421 -4.294 4.463 1.00 . A A . 140 SER CB 1 1
16 16169 1 1 49 SER H H -4.977 -6.377 3.159 1.00 . A A . 140 SER H 1 1
16 16170 1 1 49 SER HA H -4.843 -3.731 2.484 1.00 . A A . 140 SER HA 1 1
16 16171 1 1 49 SER HB2 H -5.578 -3.271 4.750 1.00 . A A . 140 SER HB2 1 1
16 16172 1 1 49 SER HB3 H -6.364 -4.737 4.171 1.00 . A A . 140 SER HB3 1 1
16 16173 1 1 49 SER HG H -4.656 -5.894 5.297 1.00 . A A . 140 SER HG 1 1
16 16174 1 1 49 SER N N -4.365 -5.709 2.794 1.00 . A A . 140 SER N 1 1
16 16175 1 1 49 SER O O -2.737 -2.673 3.401 1.00 . A A . 140 SER O 1 1
16 16176 1 1 49 SER OG O -4.910 -5.011 5.574 1.00 . A A . 140 SER OG 1 1
16 16177 1 1 50 ARG C C 0.090 -4.831 3.795 1.00 . A A . 141 ARG C 1 1
16 16178 1 1 50 ARG CA C -0.954 -4.292 4.772 1.00 . A A . 141 ARG CA 1 1
16 16179 1 1 50 ARG CB C -0.677 -4.817 6.185 1.00 . A A . 141 ARG CB 1 1
16 16180 1 1 50 ARG CD C -0.465 -6.804 7.716 1.00 . A A . 141 ARG CD 1 1
16 16181 1 1 50 ARG CG C -0.800 -6.328 6.312 1.00 . A A . 141 ARG CG 1 1
16 16182 1 1 50 ARG CZ C -1.314 -6.558 10.014 1.00 . A A . 141 ARG CZ 1 1
16 16183 1 1 50 ARG H H -2.623 -5.573 4.535 1.00 . A A . 141 ARG H 1 1
16 16184 1 1 50 ARG HA H -0.899 -3.213 4.781 1.00 . A A . 141 ARG HA 1 1
16 16185 1 1 50 ARG HB2 H 0.325 -4.534 6.472 1.00 . A A . 141 ARG HB2 1 1
16 16186 1 1 50 ARG HB3 H -1.378 -4.362 6.869 1.00 . A A . 141 ARG HB3 1 1
16 16187 1 1 50 ARG HD2 H -0.516 -7.883 7.739 1.00 . A A . 141 ARG HD2 1 1
16 16188 1 1 50 ARG HD3 H 0.539 -6.488 7.959 1.00 . A A . 141 ARG HD3 1 1
16 16189 1 1 50 ARG HE H -2.088 -5.661 8.408 1.00 . A A . 141 ARG HE 1 1
16 16190 1 1 50 ARG HG2 H -1.814 -6.616 6.078 1.00 . A A . 141 ARG HG2 1 1
16 16191 1 1 50 ARG HG3 H -0.121 -6.794 5.613 1.00 . A A . 141 ARG HG3 1 1
16 16192 1 1 50 ARG HH11 H 0.291 -7.774 9.830 1.00 . A A . 141 ARG HH11 1 1
16 16193 1 1 50 ARG HH12 H -0.321 -7.591 11.439 1.00 . A A . 141 ARG HH12 1 1
16 16194 1 1 50 ARG HH21 H -2.901 -5.417 10.527 1.00 . A A . 141 ARG HH21 1 1
16 16195 1 1 50 ARG HH22 H -2.135 -6.254 11.836 1.00 . A A . 141 ARG HH22 1 1
16 16196 1 1 50 ARG N N -2.296 -4.669 4.344 1.00 . A A . 141 ARG N 1 1
16 16197 1 1 50 ARG NE N -1.383 -6.267 8.717 1.00 . A A . 141 ARG NE 1 1
16 16198 1 1 50 ARG NH1 N -0.371 -7.374 10.464 1.00 . A A . 141 ARG NH1 1 1
16 16199 1 1 50 ARG NH2 N -2.188 -6.033 10.862 1.00 . A A . 141 ARG NH2 1 1
16 16200 1 1 50 ARG O O 0.070 -6.011 3.446 1.00 . A A . 141 ARG O 1 1
16 16201 1 1 51 SER C C 3.396 -3.797 2.841 1.00 . A A . 142 SER C 1 1
16 16202 1 1 51 SER CA C 2.043 -4.353 2.409 1.00 . A A . 142 SER CA 1 1
16 16203 1 1 51 SER CB C 1.700 -3.850 1.005 1.00 . A A . 142 SER CB 1 1
16 16204 1 1 51 SER H H 0.957 -3.031 3.666 1.00 . A A . 142 SER H 1 1
16 16205 1 1 51 SER HA H 2.097 -5.433 2.390 1.00 . A A . 142 SER HA 1 1
16 16206 1 1 51 SER HB2 H 0.752 -4.265 0.699 1.00 . A A . 142 SER HB2 1 1
16 16207 1 1 51 SER HB3 H 1.635 -2.772 1.017 1.00 . A A . 142 SER HB3 1 1
16 16208 1 1 51 SER HG H 2.374 -4.981 -0.444 1.00 . A A . 142 SER HG 1 1
16 16209 1 1 51 SER N N 0.995 -3.960 3.354 1.00 . A A . 142 SER N 1 1
16 16210 1 1 51 SER O O 3.539 -2.598 3.083 1.00 . A A . 142 SER O 1 1
16 16211 1 1 51 SER OG O 2.691 -4.236 0.069 1.00 . A A . 142 SER OG 1 1
16 16212 1 1 52 VAL C C 6.612 -3.976 2.132 1.00 . A A . 143 VAL C 1 1
16 16213 1 1 52 VAL CA C 5.732 -4.274 3.343 1.00 . A A . 143 VAL CA 1 1
16 16214 1 1 52 VAL CB C 6.408 -5.360 4.202 1.00 . A A . 143 VAL CB 1 1
16 16215 1 1 52 VAL CG1 C 7.808 -4.924 4.612 1.00 . A A . 143 VAL CG1 1 1
16 16216 1 1 52 VAL CG2 C 5.562 -5.672 5.428 1.00 . A A . 143 VAL CG2 1 1
16 16217 1 1 52 VAL H H 4.214 -5.620 2.733 1.00 . A A . 143 VAL H 1 1
16 16218 1 1 52 VAL HA H 5.643 -3.378 3.939 1.00 . A A . 143 VAL HA 1 1
16 16219 1 1 52 VAL HB H 6.493 -6.259 3.612 1.00 . A A . 143 VAL HB 1 1
16 16220 1 1 52 VAL HG11 H 8.312 -4.488 3.762 1.00 . A A . 143 VAL HG11 1 1
16 16221 1 1 52 VAL HG12 H 8.365 -5.782 4.958 1.00 . A A . 143 VAL HG12 1 1
16 16222 1 1 52 VAL HG13 H 7.740 -4.195 5.404 1.00 . A A . 143 VAL HG13 1 1
16 16223 1 1 52 VAL HG21 H 6.184 -5.650 6.309 1.00 . A A . 143 VAL HG21 1 1
16 16224 1 1 52 VAL HG22 H 5.123 -6.652 5.321 1.00 . A A . 143 VAL HG22 1 1
16 16225 1 1 52 VAL HG23 H 4.779 -4.934 5.521 1.00 . A A . 143 VAL HG23 1 1
16 16226 1 1 52 VAL N N 4.390 -4.678 2.938 1.00 . A A . 143 VAL N 1 1
16 16227 1 1 52 VAL O O 6.718 -4.787 1.213 1.00 . A A . 143 VAL O 1 1
16 16228 1 1 53 CYS C C 9.515 -2.989 1.221 1.00 . A A . 144 CYS C 1 1
16 16229 1 1 53 CYS CA C 8.118 -2.394 1.053 1.00 . A A . 144 CYS CA 1 1
16 16230 1 1 53 CYS CB C 8.199 -0.868 1.011 1.00 . A A . 144 CYS CB 1 1
16 16231 1 1 53 CYS H H 7.118 -2.207 2.908 1.00 . A A . 144 CYS H 1 1
16 16232 1 1 53 CYS HA H 7.692 -2.750 0.127 1.00 . A A . 144 CYS HA 1 1
16 16233 1 1 53 CYS HB2 H 7.198 -0.465 0.965 1.00 . A A . 144 CYS HB2 1 1
16 16234 1 1 53 CYS HB3 H 8.680 -0.517 1.912 1.00 . A A . 144 CYS HB3 1 1
16 16235 1 1 53 CYS N N 7.242 -2.808 2.143 1.00 . A A . 144 CYS N 1 1
16 16236 1 1 53 CYS O O 10.078 -2.960 2.316 1.00 . A A . 144 CYS O 1 1
16 16237 1 1 53 CYS SG S 9.127 -0.199 -0.404 1.00 . A A . 144 CYS SG 1 1
16 16238 1 1 54 SER C C 11.884 -4.567 -1.200 1.00 . A A . 145 SER C 1 1
16 16239 1 1 54 SER CA C 11.408 -4.126 0.184 1.00 . A A . 145 SER CA 1 1
16 16240 1 1 54 SER CB C 11.414 -5.325 1.136 1.00 . A A . 145 SER CB 1 1
16 16241 1 1 54 SER H H 9.580 -3.523 -0.712 1.00 . A A . 145 SER H 1 1
16 16242 1 1 54 SER HA H 12.089 -3.379 0.562 1.00 . A A . 145 SER HA 1 1
16 16243 1 1 54 SER HB2 H 12.403 -5.759 1.157 1.00 . A A . 145 SER HB2 1 1
16 16244 1 1 54 SER HB3 H 11.143 -4.996 2.128 1.00 . A A . 145 SER HB3 1 1
16 16245 1 1 54 SER HG H 10.197 -6.823 1.476 1.00 . A A . 145 SER HG 1 1
16 16246 1 1 54 SER N N 10.073 -3.528 0.136 1.00 . A A . 145 SER N 1 1
16 16247 1 1 54 SER O O 11.153 -5.225 -1.942 1.00 . A A . 145 SER O 1 1
16 16248 1 1 54 SER OG O 10.490 -6.315 0.716 1.00 . A A . 145 SER OG 1 1
16 16249 1 1 55 GLN C C 12.858 -4.143 -3.989 1.00 . A A . 146 GLN C 1 1
16 16250 1 1 55 GLN CA C 13.729 -4.568 -2.811 1.00 . A A . 146 GLN CA 1 1
16 16251 1 1 55 GLN CB C 13.998 -6.074 -2.872 1.00 . A A . 146 GLN CB 1 1
16 16252 1 1 55 GLN CD C 15.345 -8.024 -1.971 1.00 . A A . 146 GLN CD 1 1
16 16253 1 1 55 GLN CG C 14.981 -6.558 -1.817 1.00 . A A . 146 GLN CG 1 1
16 16254 1 1 55 GLN H H 13.654 -3.695 -0.884 1.00 . A A . 146 GLN H 1 1
16 16255 1 1 55 GLN HA H 14.673 -4.049 -2.880 1.00 . A A . 146 GLN HA 1 1
16 16256 1 1 55 GLN HB2 H 13.065 -6.600 -2.733 1.00 . A A . 146 GLN HB2 1 1
16 16257 1 1 55 GLN HB3 H 14.397 -6.318 -3.845 1.00 . A A . 146 GLN HB3 1 1
16 16258 1 1 55 GLN HE21 H 14.221 -8.179 -3.606 1.00 . A A . 146 GLN HE21 1 1
16 16259 1 1 55 GLN HE22 H 15.038 -9.619 -3.118 1.00 . A A . 146 GLN HE22 1 1
16 16260 1 1 55 GLN HG2 H 15.884 -5.970 -1.892 1.00 . A A . 146 GLN HG2 1 1
16 16261 1 1 55 GLN HG3 H 14.540 -6.414 -0.842 1.00 . A A . 146 GLN HG3 1 1
16 16262 1 1 55 GLN N N 13.124 -4.209 -1.528 1.00 . A A . 146 GLN N 1 1
16 16263 1 1 55 GLN NE2 N 14.814 -8.672 -3.002 1.00 . A A . 146 GLN NE2 1 1
16 16264 1 1 55 GLN O O 12.640 -4.915 -4.924 1.00 . A A . 146 GLN O 1 1
16 16265 1 1 55 GLN OE1 O 16.105 -8.570 -1.170 1.00 . A A . 146 GLN OE1 1 1
16 16266 1 1 56 GLY C C 10.360 -3.295 -5.338 1.00 . A A . 147 GLY C 1 1
16 16267 1 1 56 GLY CA C 11.536 -2.391 -5.014 1.00 . A A . 147 GLY CA 1 1
16 16268 1 1 56 GLY H H 12.584 -2.337 -3.176 1.00 . A A . 147 GLY H 1 1
16 16269 1 1 56 GLY HA2 H 11.162 -1.420 -4.725 1.00 . A A . 147 GLY HA2 1 1
16 16270 1 1 56 GLY HA3 H 12.143 -2.277 -5.901 1.00 . A A . 147 GLY HA3 1 1
16 16271 1 1 56 GLY N N 12.370 -2.908 -3.942 1.00 . A A . 147 GLY N 1 1
16 16272 1 1 56 GLY O O 9.821 -3.249 -6.444 1.00 . A A . 147 GLY O 1 1
16 16273 1 1 57 GLN C C 8.008 -5.144 -3.285 1.00 . A A . 148 GLN C 1 1
16 16274 1 1 57 GLN CA C 8.834 -5.030 -4.561 1.00 . A A . 148 GLN CA 1 1
16 16275 1 1 57 GLN CB C 9.337 -6.412 -4.985 1.00 . A A . 148 GLN CB 1 1
16 16276 1 1 57 GLN CD C 8.742 -8.766 -5.685 1.00 . A A . 148 GLN CD 1 1
16 16277 1 1 57 GLN CG C 8.222 -7.415 -5.235 1.00 . A A . 148 GLN CG 1 1
16 16278 1 1 57 GLN H H 10.425 -4.106 -3.511 1.00 . A A . 148 GLN H 1 1
16 16279 1 1 57 GLN HA H 8.210 -4.628 -5.345 1.00 . A A . 148 GLN HA 1 1
16 16280 1 1 57 GLN HB2 H 9.912 -6.311 -5.894 1.00 . A A . 148 GLN HB2 1 1
16 16281 1 1 57 GLN HB3 H 9.975 -6.805 -4.207 1.00 . A A . 148 GLN HB3 1 1
16 16282 1 1 57 GLN HE21 H 7.733 -8.613 -7.392 1.00 . A A . 148 GLN HE21 1 1
16 16283 1 1 57 GLN HE22 H 8.657 -10.059 -7.194 1.00 . A A . 148 GLN HE22 1 1
16 16284 1 1 57 GLN HG2 H 7.663 -7.548 -4.320 1.00 . A A . 148 GLN HG2 1 1
16 16285 1 1 57 GLN HG3 H 7.569 -7.024 -6.002 1.00 . A A . 148 GLN HG3 1 1
16 16286 1 1 57 GLN N N 9.958 -4.117 -4.372 1.00 . A A . 148 GLN N 1 1
16 16287 1 1 57 GLN NE2 N 8.336 -9.189 -6.877 1.00 . A A . 148 GLN NE2 1 1
16 16288 1 1 57 GLN O O 8.551 -5.371 -2.204 1.00 . A A . 148 GLN O 1 1
16 16289 1 1 57 GLN OE1 O 9.499 -9.423 -4.971 1.00 . A A . 148 GLN OE1 1 1
16 16290 1 1 58 TRP C C 5.600 -6.523 -1.837 1.00 . A A . 149 TRP C 1 1
16 16291 1 1 58 TRP CA C 5.805 -5.074 -2.260 1.00 . A A . 149 TRP CA 1 1
16 16292 1 1 58 TRP CB C 4.459 -4.418 -2.565 1.00 . A A . 149 TRP CB 1 1
16 16293 1 1 58 TRP CD1 C 4.895 -2.519 -4.232 1.00 . A A . 149 TRP CD1 1 1
16 16294 1 1 58 TRP CD2 C 4.440 -1.838 -2.150 1.00 . A A . 149 TRP CD2 1 1
16 16295 1 1 58 TRP CE2 C 4.655 -0.705 -2.954 1.00 . A A . 149 TRP CE2 1 1
16 16296 1 1 58 TRP CE3 C 4.139 -1.657 -0.799 1.00 . A A . 149 TRP CE3 1 1
16 16297 1 1 58 TRP CG C 4.586 -2.988 -2.986 1.00 . A A . 149 TRP CG 1 1
16 16298 1 1 58 TRP CH2 C 4.287 0.737 -1.124 1.00 . A A . 149 TRP CH2 1 1
16 16299 1 1 58 TRP CZ2 C 4.581 0.591 -2.451 1.00 . A A . 149 TRP CZ2 1 1
16 16300 1 1 58 TRP CZ3 C 4.067 -0.372 -0.300 1.00 . A A . 149 TRP CZ3 1 1
16 16301 1 1 58 TRP H H 6.316 -4.807 -4.299 1.00 . A A . 149 TRP H 1 1
16 16302 1 1 58 TRP HA H 6.275 -4.542 -1.445 1.00 . A A . 149 TRP HA 1 1
16 16303 1 1 58 TRP HB2 H 3.971 -4.962 -3.359 1.00 . A A . 149 TRP HB2 1 1
16 16304 1 1 58 TRP HB3 H 3.842 -4.452 -1.680 1.00 . A A . 149 TRP HB3 1 1
16 16305 1 1 58 TRP HD1 H 5.075 -3.147 -5.093 1.00 . A A . 149 TRP HD1 1 1
16 16306 1 1 58 TRP HE1 H 5.119 -0.577 -4.996 1.00 . A A . 149 TRP HE1 1 1
16 16307 1 1 58 TRP HE3 H 3.967 -2.501 -0.147 1.00 . A A . 149 TRP HE3 1 1
16 16308 1 1 58 TRP HH2 H 4.222 1.724 -0.689 1.00 . A A . 149 TRP HH2 1 1
16 16309 1 1 58 TRP HZ2 H 4.751 1.456 -3.071 1.00 . A A . 149 TRP HZ2 1 1
16 16310 1 1 58 TRP HZ3 H 3.839 -0.213 0.743 1.00 . A A . 149 TRP HZ3 1 1
16 16311 1 1 58 TRP N N 6.695 -4.986 -3.413 1.00 . A A . 149 TRP N 1 1
16 16312 1 1 58 TRP NE1 N 4.928 -1.146 -4.223 1.00 . A A . 149 TRP NE1 1 1
16 16313 1 1 58 TRP O O 5.381 -7.400 -2.672 1.00 . A A . 149 TRP O 1 1
16 16314 1 1 59 SER C C 4.148 -8.686 -0.386 1.00 . A A . 150 SER C 1 1
16 16315 1 1 59 SER CA C 5.501 -8.105 0.012 1.00 . A A . 150 SER CA 1 1
16 16316 1 1 59 SER CB C 5.630 -8.078 1.536 1.00 . A A . 150 SER CB 1 1
16 16317 1 1 59 SER H H 5.854 -6.022 0.079 1.00 . A A . 150 SER H 1 1
16 16318 1 1 59 SER HA H 6.282 -8.730 -0.394 1.00 . A A . 150 SER HA 1 1
16 16319 1 1 59 SER HB2 H 4.865 -7.437 1.947 1.00 . A A . 150 SER HB2 1 1
16 16320 1 1 59 SER HB3 H 5.508 -9.079 1.923 1.00 . A A . 150 SER HB3 1 1
16 16321 1 1 59 SER HG H 7.577 -8.219 1.686 1.00 . A A . 150 SER HG 1 1
16 16322 1 1 59 SER N N 5.675 -6.764 -0.532 1.00 . A A . 150 SER N 1 1
16 16323 1 1 59 SER O O 4.075 -9.781 -0.944 1.00 . A A . 150 SER O 1 1
16 16324 1 1 59 SER OG O 6.897 -7.587 1.933 1.00 . A A . 150 SER OG 1 1
16 16325 1 1 60 THR C C 1.146 -7.612 -1.592 1.00 . A A . 151 THR C 1 1
16 16326 1 1 60 THR CA C 1.734 -8.404 -0.425 1.00 . A A . 151 THR CA 1 1
16 16327 1 1 60 THR CB C 0.792 -8.281 0.784 1.00 . A A . 151 THR CB 1 1
16 16328 1 1 60 THR CG2 C 1.292 -9.120 1.950 1.00 . A A . 151 THR CG2 1 1
16 16329 1 1 60 THR H H 3.196 -7.083 0.354 1.00 . A A . 151 THR H 1 1
16 16330 1 1 60 THR HA H 1.794 -9.446 -0.703 1.00 . A A . 151 THR HA 1 1
16 16331 1 1 60 THR HB H -0.186 -8.637 0.497 1.00 . A A . 151 THR HB 1 1
16 16332 1 1 60 THR HG1 H 1.436 -6.418 0.830 1.00 . A A . 151 THR HG1 1 1
16 16333 1 1 60 THR HG21 H 0.467 -9.351 2.607 1.00 . A A . 151 THR HG21 1 1
16 16334 1 1 60 THR HG22 H 2.042 -8.567 2.496 1.00 . A A . 151 THR HG22 1 1
16 16335 1 1 60 THR HG23 H 1.722 -10.037 1.576 1.00 . A A . 151 THR HG23 1 1
16 16336 1 1 60 THR N N 3.078 -7.949 -0.095 1.00 . A A . 151 THR N 1 1
16 16337 1 1 60 THR O O 1.151 -6.381 -1.580 1.00 . A A . 151 THR O 1 1
16 16338 1 1 60 THR OG1 O 0.692 -6.910 1.184 1.00 . A A . 151 THR OG1 1 1
16 16339 1 1 61 PRO C C -1.176 -6.797 -3.411 1.00 . A A . 152 PRO C 1 1
16 16340 1 1 61 PRO CA C 0.018 -7.668 -3.790 1.00 . A A . 152 PRO CA 1 1
16 16341 1 1 61 PRO CB C -0.435 -8.846 -4.661 1.00 . A A . 152 PRO CB 1 1
16 16342 1 1 61 PRO CD C 0.570 -9.780 -2.708 1.00 . A A . 152 PRO CD 1 1
16 16343 1 1 61 PRO CG C 0.355 -10.014 -4.175 1.00 . A A . 152 PRO CG 1 1
16 16344 1 1 61 PRO HA H 0.740 -7.072 -4.328 1.00 . A A . 152 PRO HA 1 1
16 16345 1 1 61 PRO HB2 H -1.494 -9.006 -4.531 1.00 . A A . 152 PRO HB2 1 1
16 16346 1 1 61 PRO HB3 H -0.223 -8.632 -5.698 1.00 . A A . 152 PRO HB3 1 1
16 16347 1 1 61 PRO HD2 H -0.257 -10.175 -2.136 1.00 . A A . 152 PRO HD2 1 1
16 16348 1 1 61 PRO HD3 H 1.501 -10.221 -2.386 1.00 . A A . 152 PRO HD3 1 1
16 16349 1 1 61 PRO HG2 H -0.201 -10.925 -4.332 1.00 . A A . 152 PRO HG2 1 1
16 16350 1 1 61 PRO HG3 H 1.304 -10.056 -4.691 1.00 . A A . 152 PRO HG3 1 1
16 16351 1 1 61 PRO N N 0.621 -8.311 -2.615 1.00 . A A . 152 PRO N 1 1
16 16352 1 1 61 PRO O O -1.943 -7.141 -2.513 1.00 . A A . 152 PRO O 1 1
16 16353 1 1 62 LYS C C -3.769 -5.466 -3.833 1.00 . A A . 153 LYS C 1 1
16 16354 1 1 62 LYS CA C -2.422 -4.743 -3.820 1.00 . A A . 153 LYS CA 1 1
16 16355 1 1 62 LYS CB C -2.437 -3.612 -4.850 1.00 . A A . 153 LYS CB 1 1
16 16356 1 1 62 LYS CD C -3.608 -1.571 -5.738 1.00 . A A . 153 LYS CD 1 1
16 16357 1 1 62 LYS CE C -4.710 -0.552 -5.494 1.00 . A A . 153 LYS CE 1 1
16 16358 1 1 62 LYS CG C -3.545 -2.597 -4.618 1.00 . A A . 153 LYS CG 1 1
16 16359 1 1 62 LYS H H -0.677 -5.441 -4.795 1.00 . A A . 153 LYS H 1 1
16 16360 1 1 62 LYS HA H -2.262 -4.321 -2.839 1.00 . A A . 153 LYS HA 1 1
16 16361 1 1 62 LYS HB2 H -1.491 -3.094 -4.815 1.00 . A A . 153 LYS HB2 1 1
16 16362 1 1 62 LYS HB3 H -2.569 -4.038 -5.834 1.00 . A A . 153 LYS HB3 1 1
16 16363 1 1 62 LYS HD2 H -2.661 -1.057 -5.796 1.00 . A A . 153 LYS HD2 1 1
16 16364 1 1 62 LYS HD3 H -3.803 -2.080 -6.670 1.00 . A A . 153 LYS HD3 1 1
16 16365 1 1 62 LYS HE2 H -4.475 0.005 -4.598 1.00 . A A . 153 LYS HE2 1 1
16 16366 1 1 62 LYS HE3 H -4.752 0.122 -6.336 1.00 . A A . 153 LYS HE3 1 1
16 16367 1 1 62 LYS HG2 H -4.491 -3.117 -4.566 1.00 . A A . 153 LYS HG2 1 1
16 16368 1 1 62 LYS HG3 H -3.361 -2.085 -3.685 1.00 . A A . 153 LYS HG3 1 1
16 16369 1 1 62 LYS HZ1 H -5.999 -2.187 -5.654 1.00 . A A . 153 LYS HZ1 1 1
16 16370 1 1 62 LYS HZ2 H -6.758 -0.693 -5.879 1.00 . A A . 153 LYS HZ2 1 1
16 16371 1 1 62 LYS HZ3 H -6.318 -1.191 -4.324 1.00 . A A . 153 LYS HZ3 1 1
16 16372 1 1 62 LYS N N -1.323 -5.664 -4.094 1.00 . A A . 153 LYS N 1 1
16 16373 1 1 62 LYS NZ N -6.039 -1.201 -5.325 1.00 . A A . 153 LYS NZ 1 1
16 16374 1 1 62 LYS O O -4.113 -6.137 -4.805 1.00 . A A . 153 LYS O 1 1
16 16375 1 1 63 PRO C C -6.951 -5.211 -3.397 1.00 . A A . 154 PRO C 1 1
16 16376 1 1 63 PRO CA C -5.867 -5.973 -2.637 1.00 . A A . 154 PRO CA 1 1
16 16377 1 1 63 PRO CB C -6.136 -5.944 -1.135 1.00 . A A . 154 PRO CB 1 1
16 16378 1 1 63 PRO CD C -4.220 -4.550 -1.541 1.00 . A A . 154 PRO CD 1 1
16 16379 1 1 63 PRO CG C -5.419 -4.731 -0.647 1.00 . A A . 154 PRO CG 1 1
16 16380 1 1 63 PRO HA H -5.838 -6.997 -2.981 1.00 . A A . 154 PRO HA 1 1
16 16381 1 1 63 PRO HB2 H -7.200 -5.871 -0.959 1.00 . A A . 154 PRO HB2 1 1
16 16382 1 1 63 PRO HB3 H -5.750 -6.843 -0.679 1.00 . A A . 154 PRO HB3 1 1
16 16383 1 1 63 PRO HD2 H -4.090 -3.506 -1.787 1.00 . A A . 154 PRO HD2 1 1
16 16384 1 1 63 PRO HD3 H -3.333 -4.939 -1.064 1.00 . A A . 154 PRO HD3 1 1
16 16385 1 1 63 PRO HG2 H -6.068 -3.871 -0.715 1.00 . A A . 154 PRO HG2 1 1
16 16386 1 1 63 PRO HG3 H -5.103 -4.881 0.375 1.00 . A A . 154 PRO HG3 1 1
16 16387 1 1 63 PRO N N -4.554 -5.334 -2.746 1.00 . A A . 154 PRO N 1 1
16 16388 1 1 63 PRO O O -6.672 -4.568 -4.410 1.00 . A A . 154 PRO O 1 1
16 16389 1 1 64 HIS C C -10.416 -4.285 -2.547 1.00 . A A . 155 HIS C 1 1
16 16390 1 1 64 HIS CA C -9.306 -4.601 -3.548 1.00 . A A . 155 HIS CA 1 1
16 16391 1 1 64 HIS CB C -9.858 -5.453 -4.692 1.00 . A A . 155 HIS CB 1 1
16 16392 1 1 64 HIS CD2 C -11.452 -7.471 -4.343 1.00 . A A . 155 HIS CD2 1 1
16 16393 1 1 64 HIS CE1 C -10.015 -8.858 -3.437 1.00 . A A . 155 HIS CE1 1 1
16 16394 1 1 64 HIS CG C -10.259 -6.833 -4.271 1.00 . A A . 155 HIS CG 1 1
16 16395 1 1 64 HIS H H -8.353 -5.815 -2.096 1.00 . A A . 155 HIS H 1 1
16 16396 1 1 64 HIS HA H -8.933 -3.672 -3.955 1.00 . A A . 155 HIS HA 1 1
16 16397 1 1 64 HIS HB2 H -10.728 -4.966 -5.107 1.00 . A A . 155 HIS HB2 1 1
16 16398 1 1 64 HIS HB3 H -9.103 -5.547 -5.459 1.00 . A A . 155 HIS HB3 1 1
16 16399 1 1 64 HIS HD1 H -8.434 -7.562 -3.512 1.00 . A A . 155 HIS HD1 1 1
16 16400 1 1 64 HIS HD2 H -12.373 -7.066 -4.740 1.00 . A A . 155 HIS HD2 1 1
16 16401 1 1 64 HIS HE1 H -9.579 -9.738 -2.987 1.00 . A A . 155 HIS HE1 1 1
16 16402 1 1 64 HIS HE2 H -11.946 -9.438 -3.798 1.00 . A A . 155 HIS HE2 1 1
16 16403 1 1 64 HIS N N -8.187 -5.286 -2.906 1.00 . A A . 155 HIS N 1 1
16 16404 1 1 64 HIS ND1 N -9.381 -7.729 -3.699 1.00 . A A . 155 HIS ND1 1 1
16 16405 1 1 64 HIS NE2 N -11.273 -8.727 -3.818 1.00 . A A . 155 HIS NE2 1 1
16 16406 1 1 64 HIS O O -10.716 -5.090 -1.665 1.00 . A A . 155 HIS O 1 1
16 16407 1 1 65 CYS C C -13.468 -2.959 -2.463 1.00 . A A . 156 CYS C 1 1
16 16408 1 1 65 CYS CA C -12.115 -2.695 -1.812 1.00 . A A . 156 CYS CA 1 1
16 16409 1 1 65 CYS CB C -11.987 -1.209 -1.462 1.00 . A A . 156 CYS CB 1 1
16 16410 1 1 65 CYS H H -10.749 -2.516 -3.423 1.00 . A A . 156 CYS H 1 1
16 16411 1 1 65 CYS HA H -12.046 -3.276 -0.905 1.00 . A A . 156 CYS HA 1 1
16 16412 1 1 65 CYS HB2 H -11.862 -0.643 -2.374 1.00 . A A . 156 CYS HB2 1 1
16 16413 1 1 65 CYS HB3 H -12.890 -0.885 -0.965 1.00 . A A . 156 CYS HB3 1 1
16 16414 1 1 65 CYS N N -11.029 -3.112 -2.696 1.00 . A A . 156 CYS N 1 1
16 16415 1 1 65 CYS O O -13.682 -2.633 -3.630 1.00 . A A . 156 CYS O 1 1
16 16416 1 1 65 CYS SG S -10.583 -0.814 -0.370 1.00 . A A . 156 CYS SG 1 1
16 16417 1 1 66 GLN C C -16.753 -2.894 -1.688 1.00 . A A . 157 GLN C 1 1
16 16418 1 1 66 GLN CA C -15.710 -3.879 -2.207 1.00 . A A . 157 GLN CA 1 1
16 16419 1 1 66 GLN CB C -16.102 -5.301 -1.807 1.00 . A A . 157 GLN CB 1 1
16 16420 1 1 66 GLN CD C -15.584 -7.768 -1.943 1.00 . A A . 157 GLN CD 1 1
16 16421 1 1 66 GLN CG C -15.191 -6.372 -2.383 1.00 . A A . 157 GLN CG 1 1
16 16422 1 1 66 GLN H H -14.147 -3.802 -0.780 1.00 . A A . 157 GLN H 1 1
16 16423 1 1 66 GLN HA H -15.679 -3.815 -3.284 1.00 . A A . 157 GLN HA 1 1
16 16424 1 1 66 GLN HB2 H -16.077 -5.379 -0.730 1.00 . A A . 157 GLN HB2 1 1
16 16425 1 1 66 GLN HB3 H -17.108 -5.494 -2.149 1.00 . A A . 157 GLN HB3 1 1
16 16426 1 1 66 GLN HE21 H -15.947 -8.286 -3.828 1.00 . A A . 157 GLN HE21 1 1
16 16427 1 1 66 GLN HE22 H -16.210 -9.519 -2.646 1.00 . A A . 157 GLN HE22 1 1
16 16428 1 1 66 GLN HG2 H -15.237 -6.324 -3.461 1.00 . A A . 157 GLN HG2 1 1
16 16429 1 1 66 GLN HG3 H -14.179 -6.179 -2.057 1.00 . A A . 157 GLN HG3 1 1
16 16430 1 1 66 GLN N N -14.379 -3.561 -1.702 1.00 . A A . 157 GLN N 1 1
16 16431 1 1 66 GLN NE2 N -15.951 -8.610 -2.902 1.00 . A A . 157 GLN NE2 1 1
16 16432 1 1 66 GLN O O -16.792 -2.585 -0.497 1.00 . A A . 157 GLN O 1 1
16 16433 1 1 66 GLN OE1 O -15.564 -8.084 -0.753 1.00 . A A . 157 GLN OE1 1 1
16 16434 1 1 67 VAL C C -19.743 -2.173 -1.411 1.00 . A A . 158 VAL C 1 1
16 16435 1 1 67 VAL CA C -18.659 -1.478 -2.230 1.00 . A A . 158 VAL CA 1 1
16 16436 1 1 67 VAL CB C -19.294 -0.840 -3.481 1.00 . A A . 158 VAL CB 1 1
16 16437 1 1 67 VAL CG1 C -19.897 -1.908 -4.382 1.00 . A A . 158 VAL CG1 1 1
16 16438 1 1 67 VAL CG2 C -20.343 0.189 -3.085 1.00 . A A . 158 VAL CG2 1 1
16 16439 1 1 67 VAL H H -17.524 -2.710 -3.523 1.00 . A A . 158 VAL H 1 1
16 16440 1 1 67 VAL HA H -18.217 -0.693 -1.633 1.00 . A A . 158 VAL HA 1 1
16 16441 1 1 67 VAL HB H -18.518 -0.332 -4.034 1.00 . A A . 158 VAL HB 1 1
16 16442 1 1 67 VAL HG11 H -20.628 -2.475 -3.828 1.00 . A A . 158 VAL HG11 1 1
16 16443 1 1 67 VAL HG12 H -19.115 -2.569 -4.728 1.00 . A A . 158 VAL HG12 1 1
16 16444 1 1 67 VAL HG13 H -20.373 -1.437 -5.230 1.00 . A A . 158 VAL HG13 1 1
16 16445 1 1 67 VAL HG21 H -21.302 -0.295 -2.982 1.00 . A A . 158 VAL HG21 1 1
16 16446 1 1 67 VAL HG22 H -20.406 0.952 -3.848 1.00 . A A . 158 VAL HG22 1 1
16 16447 1 1 67 VAL HG23 H -20.066 0.643 -2.145 1.00 . A A . 158 VAL HG23 1 1
16 16448 1 1 67 VAL N N -17.603 -2.416 -2.590 1.00 . A A . 158 VAL N 1 1
16 16449 1 1 67 VAL O O -20.126 -3.305 -1.709 1.00 . A A . 158 VAL O 1 1
16 16450 1 1 68 ASN C C -22.495 -2.462 -0.332 1.00 . A A . 159 ASN C 1 1
16 16451 1 1 68 ASN CA C -21.270 -2.055 0.483 1.00 . A A . 159 ASN CA 1 1
16 16452 1 1 68 ASN CB C -21.676 -1.048 1.560 1.00 . A A . 159 ASN CB 1 1
16 16453 1 1 68 ASN CG C -22.212 0.245 0.978 1.00 . A A . 159 ASN CG 1 1
16 16454 1 1 68 ASN H H -19.884 -0.598 -0.185 1.00 . A A . 159 ASN H 1 1
16 16455 1 1 68 ASN HA H -20.865 -2.934 0.960 1.00 . A A . 159 ASN HA 1 1
16 16456 1 1 68 ASN HB2 H -22.443 -1.485 2.183 1.00 . A A . 159 ASN HB2 1 1
16 16457 1 1 68 ASN HB3 H -20.814 -0.816 2.169 1.00 . A A . 159 ASN HB3 1 1
16 16458 1 1 68 ASN HD21 H -20.827 1.285 1.951 1.00 . A A . 159 ASN HD21 1 1
16 16459 1 1 68 ASN HD22 H -21.912 2.210 0.977 1.00 . A A . 159 ASN HD22 1 1
16 16460 1 1 68 ASN N N -20.231 -1.494 -0.377 1.00 . A A . 159 ASN N 1 1
16 16461 1 1 68 ASN ND2 N -21.587 1.359 1.338 1.00 . A A . 159 ASN ND2 1 1
16 16462 1 1 68 ASN O O -23.313 -3.252 0.186 1.00 . A A . 159 ASN O 1 1
16 16463 1 1 68 ASN OXT O -22.627 -1.987 -1.480 1.00 . A A . 159 ASN OXT 1 1
16 16464 1 1 68 ASN OD1 O -23.181 0.244 0.218 1.00 . A A . 159 ASN OD1 1 1
17 16465 1 1 1 GLU C C 21.255 -3.498 -13.875 1.00 . A A . 92 GLU C 1 1
17 16466 1 1 1 GLU CA C 21.710 -4.602 -14.829 1.00 . A A . 92 GLU CA 1 1
17 16467 1 1 1 GLU CB C 21.970 -4.033 -16.226 1.00 . A A . 92 GLU CB 1 1
17 16468 1 1 1 GLU CD C 22.743 -4.470 -18.589 1.00 . A A . 92 GLU CD 1 1
17 16469 1 1 1 GLU CG C 22.464 -5.066 -17.224 1.00 . A A . 92 GLU CG 1 1
17 16470 1 1 1 GLU H1 H 20.485 -6.075 -14.005 1.00 . A A . 92 GLU H1 1 1
17 16471 1 1 1 GLU H2 H 21.021 -6.427 -15.570 1.00 . A A . 92 GLU H2 1 1
17 16472 1 1 1 GLU H3 H 19.802 -5.278 -15.332 1.00 . A A . 92 GLU H3 1 1
17 16473 1 1 1 GLU HA H 22.621 -5.042 -14.449 1.00 . A A . 92 GLU HA 1 1
17 16474 1 1 1 GLU HB2 H 21.054 -3.608 -16.605 1.00 . A A . 92 GLU HB2 1 1
17 16475 1 1 1 GLU HB3 H 22.715 -3.253 -16.151 1.00 . A A . 92 GLU HB3 1 1
17 16476 1 1 1 GLU HG2 H 23.375 -5.507 -16.847 1.00 . A A . 92 GLU HG2 1 1
17 16477 1 1 1 GLU HG3 H 21.711 -5.833 -17.331 1.00 . A A . 92 GLU HG3 1 1
17 16478 1 1 1 GLU N N 20.683 -5.670 -14.942 1.00 . A A . 92 GLU N 1 1
17 16479 1 1 1 GLU O O 20.718 -3.778 -12.803 1.00 . A A . 92 GLU O 1 1
17 16480 1 1 1 GLU OE1 O 23.602 -3.566 -18.678 1.00 . A A . 92 GLU OE1 1 1
17 16481 1 1 1 GLU OE2 O 22.105 -4.905 -19.570 1.00 . A A . 92 GLU OE2 1 1
17 16482 1 1 2 ALA C C 19.581 -1.082 -13.208 1.00 . A A . 93 ALA C 1 1
17 16483 1 1 2 ALA CA C 21.086 -1.106 -13.445 1.00 . A A . 93 ALA CA 1 1
17 16484 1 1 2 ALA CB C 21.539 0.192 -14.098 1.00 . A A . 93 ALA CB 1 1
17 16485 1 1 2 ALA H H 21.908 -2.083 -15.132 1.00 . A A . 93 ALA H 1 1
17 16486 1 1 2 ALA HA H 21.589 -1.196 -12.494 1.00 . A A . 93 ALA HA 1 1
17 16487 1 1 2 ALA HB1 H 21.034 0.314 -15.045 1.00 . A A . 93 ALA HB1 1 1
17 16488 1 1 2 ALA HB2 H 22.606 0.160 -14.260 1.00 . A A . 93 ALA HB2 1 1
17 16489 1 1 2 ALA HB3 H 21.298 1.022 -13.452 1.00 . A A . 93 ALA HB3 1 1
17 16490 1 1 2 ALA N N 21.474 -2.246 -14.269 1.00 . A A . 93 ALA N 1 1
17 16491 1 1 2 ALA O O 18.791 -1.265 -14.135 1.00 . A A . 93 ALA O 1 1
17 16492 1 1 3 GLU C C 17.089 0.396 -12.239 1.00 . A A . 94 GLU C 1 1
17 16493 1 1 3 GLU CA C 17.779 -0.801 -11.592 1.00 . A A . 94 GLU CA 1 1
17 16494 1 1 3 GLU CB C 17.630 -0.728 -10.071 1.00 . A A . 94 GLU CB 1 1
17 16495 1 1 3 GLU CD C 17.585 -3.230 -9.719 1.00 . A A . 94 GLU CD 1 1
17 16496 1 1 3 GLU CG C 18.237 -1.915 -9.340 1.00 . A A . 94 GLU CG 1 1
17 16497 1 1 3 GLU H H 19.869 -0.712 -11.265 1.00 . A A . 94 GLU H 1 1
17 16498 1 1 3 GLU HA H 17.311 -1.707 -11.948 1.00 . A A . 94 GLU HA 1 1
17 16499 1 1 3 GLU HB2 H 18.113 0.170 -9.717 1.00 . A A . 94 GLU HB2 1 1
17 16500 1 1 3 GLU HB3 H 16.579 -0.682 -9.827 1.00 . A A . 94 GLU HB3 1 1
17 16501 1 1 3 GLU HG2 H 19.288 -1.970 -9.582 1.00 . A A . 94 GLU HG2 1 1
17 16502 1 1 3 GLU HG3 H 18.120 -1.766 -8.277 1.00 . A A . 94 GLU HG3 1 1
17 16503 1 1 3 GLU N N 19.190 -0.853 -11.958 1.00 . A A . 94 GLU N 1 1
17 16504 1 1 3 GLU O O 17.626 1.505 -12.242 1.00 . A A . 94 GLU O 1 1
17 16505 1 1 3 GLU OE1 O 16.362 -3.369 -9.507 1.00 . A A . 94 GLU OE1 1 1
17 16506 1 1 3 GLU OE2 O 18.297 -4.123 -10.227 1.00 . A A . 94 GLU OE2 1 1
17 16507 1 1 4 PHE C C 14.813 2.342 -12.437 1.00 . A A . 95 PHE C 1 1
17 16508 1 1 4 PHE CA C 15.132 1.228 -13.427 1.00 . A A . 95 PHE CA 1 1
17 16509 1 1 4 PHE CB C 13.836 0.666 -14.019 1.00 . A A . 95 PHE CB 1 1
17 16510 1 1 4 PHE CD1 C 13.443 2.675 -15.481 1.00 . A A . 95 PHE CD1 1 1
17 16511 1 1 4 PHE CD2 C 11.586 1.736 -14.316 1.00 . A A . 95 PHE CD2 1 1
17 16512 1 1 4 PHE CE1 C 12.616 3.637 -16.030 1.00 . A A . 95 PHE CE1 1 1
17 16513 1 1 4 PHE CE2 C 10.755 2.695 -14.862 1.00 . A A . 95 PHE CE2 1 1
17 16514 1 1 4 PHE CG C 12.937 1.713 -14.619 1.00 . A A . 95 PHE CG 1 1
17 16515 1 1 4 PHE CZ C 11.270 3.647 -15.719 1.00 . A A . 95 PHE CZ 1 1
17 16516 1 1 4 PHE H H 15.523 -0.739 -12.746 1.00 . A A . 95 PHE H 1 1
17 16517 1 1 4 PHE HA H 15.736 1.633 -14.225 1.00 . A A . 95 PHE HA 1 1
17 16518 1 1 4 PHE HB2 H 14.082 -0.043 -14.796 1.00 . A A . 95 PHE HB2 1 1
17 16519 1 1 4 PHE HB3 H 13.283 0.161 -13.241 1.00 . A A . 95 PHE HB3 1 1
17 16520 1 1 4 PHE HD1 H 14.495 2.667 -15.725 1.00 . A A . 95 PHE HD1 1 1
17 16521 1 1 4 PHE HD2 H 11.181 0.992 -13.645 1.00 . A A . 95 PHE HD2 1 1
17 16522 1 1 4 PHE HE1 H 13.022 4.380 -16.700 1.00 . A A . 95 PHE HE1 1 1
17 16523 1 1 4 PHE HE2 H 9.702 2.701 -14.617 1.00 . A A . 95 PHE HE2 1 1
17 16524 1 1 4 PHE HZ H 10.622 4.398 -16.147 1.00 . A A . 95 PHE HZ 1 1
17 16525 1 1 4 PHE N N 15.898 0.166 -12.782 1.00 . A A . 95 PHE N 1 1
17 16526 1 1 4 PHE O O 14.947 3.524 -12.753 1.00 . A A . 95 PHE O 1 1
17 16527 1 1 5 VAL C C 13.778 2.215 -8.871 1.00 . A A . 96 VAL C 1 1
17 16528 1 1 5 VAL CA C 14.052 2.919 -10.197 1.00 . A A . 96 VAL CA 1 1
17 16529 1 1 5 VAL CB C 12.822 3.764 -10.591 1.00 . A A . 96 VAL CB 1 1
17 16530 1 1 5 VAL CG1 C 11.613 2.875 -10.842 1.00 . A A . 96 VAL CG1 1 1
17 16531 1 1 5 VAL CG2 C 12.518 4.801 -9.520 1.00 . A A . 96 VAL CG2 1 1
17 16532 1 1 5 VAL H H 14.305 0.998 -11.048 1.00 . A A . 96 VAL H 1 1
17 16533 1 1 5 VAL HA H 14.894 3.583 -10.072 1.00 . A A . 96 VAL HA 1 1
17 16534 1 1 5 VAL HB H 13.050 4.286 -11.508 1.00 . A A . 96 VAL HB 1 1
17 16535 1 1 5 VAL HG11 H 11.339 2.372 -9.925 1.00 . A A . 96 VAL HG11 1 1
17 16536 1 1 5 VAL HG12 H 11.856 2.141 -11.596 1.00 . A A . 96 VAL HG12 1 1
17 16537 1 1 5 VAL HG13 H 10.785 3.480 -11.181 1.00 . A A . 96 VAL HG13 1 1
17 16538 1 1 5 VAL HG21 H 11.984 5.630 -9.962 1.00 . A A . 96 VAL HG21 1 1
17 16539 1 1 5 VAL HG22 H 13.443 5.157 -9.090 1.00 . A A . 96 VAL HG22 1 1
17 16540 1 1 5 VAL HG23 H 11.911 4.354 -8.747 1.00 . A A . 96 VAL HG23 1 1
17 16541 1 1 5 VAL N N 14.390 1.956 -11.238 1.00 . A A . 96 VAL N 1 1
17 16542 1 1 5 VAL O O 12.997 1.264 -8.811 1.00 . A A . 96 VAL O 1 1
17 16543 1 1 6 ARG C C 12.862 2.363 -5.943 1.00 . A A . 97 ARG C 1 1
17 16544 1 1 6 ARG CA C 14.252 2.096 -6.490 1.00 . A A . 97 ARG CA 1 1
17 16545 1 1 6 ARG CB C 15.314 2.597 -5.509 1.00 . A A . 97 ARG CB 1 1
17 16546 1 1 6 ARG CD C 16.240 4.708 -6.539 1.00 . A A . 97 ARG CD 1 1
17 16547 1 1 6 ARG CG C 15.417 4.113 -5.407 1.00 . A A . 97 ARG CG 1 1
17 16548 1 1 6 ARG CZ C 16.921 6.802 -5.432 1.00 . A A . 97 ARG CZ 1 1
17 16549 1 1 6 ARG H H 15.037 3.441 -7.924 1.00 . A A . 97 ARG H 1 1
17 16550 1 1 6 ARG HA H 14.360 1.034 -6.591 1.00 . A A . 97 ARG HA 1 1
17 16551 1 1 6 ARG HB2 H 15.081 2.206 -4.529 1.00 . A A . 97 ARG HB2 1 1
17 16552 1 1 6 ARG HB3 H 16.277 2.215 -5.817 1.00 . A A . 97 ARG HB3 1 1
17 16553 1 1 6 ARG HD2 H 17.235 4.290 -6.503 1.00 . A A . 97 ARG HD2 1 1
17 16554 1 1 6 ARG HD3 H 15.776 4.451 -7.479 1.00 . A A . 97 ARG HD3 1 1
17 16555 1 1 6 ARG HE H 15.937 6.693 -7.165 1.00 . A A . 97 ARG HE 1 1
17 16556 1 1 6 ARG HG2 H 14.423 4.531 -5.446 1.00 . A A . 97 ARG HG2 1 1
17 16557 1 1 6 ARG HG3 H 15.879 4.370 -4.462 1.00 . A A . 97 ARG HG3 1 1
17 16558 1 1 6 ARG HH11 H 17.466 5.119 -4.454 1.00 . A A . 97 ARG HH11 1 1
17 16559 1 1 6 ARG HH12 H 17.920 6.603 -3.686 1.00 . A A . 97 ARG HH12 1 1
17 16560 1 1 6 ARG HH21 H 16.534 8.648 -6.158 1.00 . A A . 97 ARG HH21 1 1
17 16561 1 1 6 ARG HH22 H 17.390 8.608 -4.654 1.00 . A A . 97 ARG HH22 1 1
17 16562 1 1 6 ARG N N 14.427 2.685 -7.812 1.00 . A A . 97 ARG N 1 1
17 16563 1 1 6 ARG NE N 16.335 6.164 -6.442 1.00 . A A . 97 ARG NE 1 1
17 16564 1 1 6 ARG NH1 N 17.482 6.118 -4.443 1.00 . A A . 97 ARG NH1 1 1
17 16565 1 1 6 ARG NH2 N 16.951 8.128 -5.413 1.00 . A A . 97 ARG NH2 1 1
17 16566 1 1 6 ARG O O 12.011 2.933 -6.627 1.00 . A A . 97 ARG O 1 1
17 16567 1 1 7 ILE C C 10.290 1.224 -4.710 1.00 . A A . 98 ILE C 1 1
17 16568 1 1 7 ILE CA C 11.349 2.095 -4.054 1.00 . A A . 98 ILE CA 1 1
17 16569 1 1 7 ILE CB C 10.872 3.562 -4.087 1.00 . A A . 98 ILE CB 1 1
17 16570 1 1 7 ILE CD1 C 13.147 4.440 -3.338 1.00 . A A . 98 ILE CD1 1 1
17 16571 1 1 7 ILE CG1 C 11.659 4.414 -3.097 1.00 . A A . 98 ILE CG1 1 1
17 16572 1 1 7 ILE CG2 C 9.381 3.652 -3.785 1.00 . A A . 98 ILE CG2 1 1
17 16573 1 1 7 ILE H H 13.359 1.469 -4.226 1.00 . A A . 98 ILE H 1 1
17 16574 1 1 7 ILE HA H 11.458 1.795 -3.021 1.00 . A A . 98 ILE HA 1 1
17 16575 1 1 7 ILE HB H 11.032 3.944 -5.083 1.00 . A A . 98 ILE HB 1 1
17 16576 1 1 7 ILE HD11 H 13.650 4.787 -2.448 1.00 . A A . 98 ILE HD11 1 1
17 16577 1 1 7 ILE HD12 H 13.366 5.108 -4.159 1.00 . A A . 98 ILE HD12 1 1
17 16578 1 1 7 ILE HD13 H 13.490 3.446 -3.581 1.00 . A A . 98 ILE HD13 1 1
17 16579 1 1 7 ILE HG12 H 11.303 5.425 -3.163 1.00 . A A . 98 ILE HG12 1 1
17 16580 1 1 7 ILE HG13 H 11.493 4.040 -2.100 1.00 . A A . 98 ILE HG13 1 1
17 16581 1 1 7 ILE HG21 H 9.147 3.025 -2.937 1.00 . A A . 98 ILE HG21 1 1
17 16582 1 1 7 ILE HG22 H 8.819 3.319 -4.645 1.00 . A A . 98 ILE HG22 1 1
17 16583 1 1 7 ILE HG23 H 9.121 4.675 -3.558 1.00 . A A . 98 ILE HG23 1 1
17 16584 1 1 7 ILE N N 12.638 1.927 -4.707 1.00 . A A . 98 ILE N 1 1
17 16585 1 1 7 ILE O O 10.186 1.168 -5.935 1.00 . A A . 98 ILE O 1 1
17 16586 1 1 8 CYS C C 7.489 0.533 -5.257 1.00 . A A . 99 CYS C 1 1
17 16587 1 1 8 CYS CA C 8.427 -0.287 -4.379 1.00 . A A . 99 CYS CA 1 1
17 16588 1 1 8 CYS CB C 7.669 -0.907 -3.207 1.00 . A A . 99 CYS CB 1 1
17 16589 1 1 8 CYS H H 9.620 0.662 -2.917 1.00 . A A . 99 CYS H 1 1
17 16590 1 1 8 CYS HA H 8.871 -1.071 -4.973 1.00 . A A . 99 CYS HA 1 1
17 16591 1 1 8 CYS HB2 H 7.220 -0.120 -2.620 1.00 . A A . 99 CYS HB2 1 1
17 16592 1 1 8 CYS HB3 H 6.893 -1.554 -3.590 1.00 . A A . 99 CYS HB3 1 1
17 16593 1 1 8 CYS N N 9.495 0.563 -3.884 1.00 . A A . 99 CYS N 1 1
17 16594 1 1 8 CYS O O 7.304 1.727 -5.020 1.00 . A A . 99 CYS O 1 1
17 16595 1 1 8 CYS SG S 8.717 -1.898 -2.092 1.00 . A A . 99 CYS SG 1 1
17 16596 1 1 9 SER C C 5.170 1.627 -6.497 1.00 . A A . 100 SER C 1 1
17 16597 1 1 9 SER CA C 6.027 0.587 -7.213 1.00 . A A . 100 SER CA 1 1
17 16598 1 1 9 SER CB C 5.128 -0.423 -7.928 1.00 . A A . 100 SER CB 1 1
17 16599 1 1 9 SER H H 7.129 -1.047 -6.431 1.00 . A A . 100 SER H 1 1
17 16600 1 1 9 SER HA H 6.638 1.091 -7.948 1.00 . A A . 100 SER HA 1 1
17 16601 1 1 9 SER HB2 H 4.538 -0.956 -7.198 1.00 . A A . 100 SER HB2 1 1
17 16602 1 1 9 SER HB3 H 4.473 0.100 -8.608 1.00 . A A . 100 SER HB3 1 1
17 16603 1 1 9 SER HG H 6.347 -0.907 -9.383 1.00 . A A . 100 SER HG 1 1
17 16604 1 1 9 SER N N 6.925 -0.099 -6.284 1.00 . A A . 100 SER N 1 1
17 16605 1 1 9 SER O O 4.419 1.305 -5.576 1.00 . A A . 100 SER O 1 1
17 16606 1 1 9 SER OG O 5.897 -1.358 -8.665 1.00 . A A . 100 SER OG 1 1
17 16607 1 1 10 LYS C C 3.065 3.905 -6.739 1.00 . A A . 101 LYS C 1 1
17 16608 1 1 10 LYS CA C 4.536 3.976 -6.334 1.00 . A A . 101 LYS CA 1 1
17 16609 1 1 10 LYS CB C 5.135 5.320 -6.762 1.00 . A A . 101 LYS CB 1 1
17 16610 1 1 10 LYS CD C 5.693 6.893 -8.660 1.00 . A A . 101 LYS CD 1 1
17 16611 1 1 10 LYS CE C 7.206 6.924 -8.485 1.00 . A A . 101 LYS CE 1 1
17 16612 1 1 10 LYS CG C 5.099 5.546 -8.267 1.00 . A A . 101 LYS CG 1 1
17 16613 1 1 10 LYS H H 5.909 3.070 -7.665 1.00 . A A . 101 LYS H 1 1
17 16614 1 1 10 LYS HA H 4.607 3.885 -5.261 1.00 . A A . 101 LYS HA 1 1
17 16615 1 1 10 LYS HB2 H 4.582 6.115 -6.286 1.00 . A A . 101 LYS HB2 1 1
17 16616 1 1 10 LYS HB3 H 6.165 5.362 -6.435 1.00 . A A . 101 LYS HB3 1 1
17 16617 1 1 10 LYS HD2 H 5.459 7.088 -9.695 1.00 . A A . 101 LYS HD2 1 1
17 16618 1 1 10 LYS HD3 H 5.255 7.661 -8.039 1.00 . A A . 101 LYS HD3 1 1
17 16619 1 1 10 LYS HE2 H 7.636 6.103 -9.039 1.00 . A A . 101 LYS HE2 1 1
17 16620 1 1 10 LYS HE3 H 7.580 7.858 -8.881 1.00 . A A . 101 LYS HE3 1 1
17 16621 1 1 10 LYS HG2 H 5.663 4.763 -8.750 1.00 . A A . 101 LYS HG2 1 1
17 16622 1 1 10 LYS HG3 H 4.072 5.508 -8.599 1.00 . A A . 101 LYS HG3 1 1
17 16623 1 1 10 LYS HZ1 H 6.942 7.320 -6.451 1.00 . A A . 101 LYS HZ1 1 1
17 16624 1 1 10 LYS HZ2 H 8.562 7.214 -6.923 1.00 . A A . 101 LYS HZ2 1 1
17 16625 1 1 10 LYS HZ3 H 7.635 5.809 -6.771 1.00 . A A . 101 LYS HZ3 1 1
17 16626 1 1 10 LYS N N 5.293 2.879 -6.929 1.00 . A A . 101 LYS N 1 1
17 16627 1 1 10 LYS NZ N 7.614 6.809 -7.058 1.00 . A A . 101 LYS NZ 1 1
17 16628 1 1 10 LYS O O 2.271 4.779 -6.390 1.00 . A A . 101 LYS O 1 1
17 16629 1 1 11 SER C C 0.395 2.397 -6.775 1.00 . A A . 102 SER C 1 1
17 16630 1 1 11 SER CA C 1.341 2.668 -7.942 1.00 . A A . 102 SER CA 1 1
17 16631 1 1 11 SER CB C 1.278 1.511 -8.941 1.00 . A A . 102 SER CB 1 1
17 16632 1 1 11 SER H H 3.393 2.200 -7.728 1.00 . A A . 102 SER H 1 1
17 16633 1 1 11 SER HA H 1.030 3.575 -8.438 1.00 . A A . 102 SER HA 1 1
17 16634 1 1 11 SER HB2 H 0.260 1.384 -9.278 1.00 . A A . 102 SER HB2 1 1
17 16635 1 1 11 SER HB3 H 1.913 1.734 -9.787 1.00 . A A . 102 SER HB3 1 1
17 16636 1 1 11 SER HG H 1.595 -0.421 -8.969 1.00 . A A . 102 SER HG 1 1
17 16637 1 1 11 SER N N 2.712 2.860 -7.481 1.00 . A A . 102 SER N 1 1
17 16638 1 1 11 SER O O -0.719 2.917 -6.735 1.00 . A A . 102 SER O 1 1
17 16639 1 1 11 SER OG O 1.717 0.301 -8.350 1.00 . A A . 102 SER OG 1 1
17 16640 1 1 12 TYR C C -0.445 2.472 -3.930 1.00 . A A . 103 TYR C 1 1
17 16641 1 1 12 TYR CA C 0.038 1.223 -4.666 1.00 . A A . 103 TYR CA 1 1
17 16642 1 1 12 TYR CB C 0.834 0.322 -3.716 1.00 . A A . 103 TYR CB 1 1
17 16643 1 1 12 TYR CD1 C 1.278 -1.347 -5.573 1.00 . A A . 103 TYR CD1 1 1
17 16644 1 1 12 TYR CD2 C 0.974 -2.176 -3.359 1.00 . A A . 103 TYR CD2 1 1
17 16645 1 1 12 TYR CE1 C 1.458 -2.637 -6.035 1.00 . A A . 103 TYR CE1 1 1
17 16646 1 1 12 TYR CE2 C 1.155 -3.469 -3.813 1.00 . A A . 103 TYR CE2 1 1
17 16647 1 1 12 TYR CG C 1.033 -1.093 -4.228 1.00 . A A . 103 TYR CG 1 1
17 16648 1 1 12 TYR CZ C 1.395 -3.694 -5.152 1.00 . A A . 103 TYR CZ 1 1
17 16649 1 1 12 TYR H H 1.741 1.186 -5.925 1.00 . A A . 103 TYR H 1 1
17 16650 1 1 12 TYR HA H -0.826 0.679 -5.020 1.00 . A A . 103 TYR HA 1 1
17 16651 1 1 12 TYR HB2 H 1.809 0.755 -3.555 1.00 . A A . 103 TYR HB2 1 1
17 16652 1 1 12 TYR HB3 H 0.313 0.260 -2.771 1.00 . A A . 103 TYR HB3 1 1
17 16653 1 1 12 TYR HD1 H 1.326 -0.518 -6.263 1.00 . A A . 103 TYR HD1 1 1
17 16654 1 1 12 TYR HD2 H 0.786 -1.998 -2.310 1.00 . A A . 103 TYR HD2 1 1
17 16655 1 1 12 TYR HE1 H 1.647 -2.813 -7.084 1.00 . A A . 103 TYR HE1 1 1
17 16656 1 1 12 TYR HE2 H 1.105 -4.297 -3.121 1.00 . A A . 103 TYR HE2 1 1
17 16657 1 1 12 TYR HH H 1.085 -5.102 -6.426 1.00 . A A . 103 TYR HH 1 1
17 16658 1 1 12 TYR N N 0.846 1.573 -5.832 1.00 . A A . 103 TYR N 1 1
17 16659 1 1 12 TYR O O -1.600 2.544 -3.510 1.00 . A A . 103 TYR O 1 1
17 16660 1 1 12 TYR OH O 1.574 -4.980 -5.608 1.00 . A A . 103 TYR OH 1 1
17 16661 1 1 13 LEU C C -1.068 5.398 -3.790 1.00 . A A . 104 LEU C 1 1
17 16662 1 1 13 LEU CA C 0.094 4.694 -3.095 1.00 . A A . 104 LEU CA 1 1
17 16663 1 1 13 LEU CB C 1.304 5.631 -3.031 1.00 . A A . 104 LEU CB 1 1
17 16664 1 1 13 LEU CD1 C 3.619 6.131 -2.210 1.00 . A A . 104 LEU CD1 1 1
17 16665 1 1 13 LEU CD2 C 2.058 4.792 -0.788 1.00 . A A . 104 LEU CD2 1 1
17 16666 1 1 13 LEU CG C 2.490 5.112 -2.211 1.00 . A A . 104 LEU CG 1 1
17 16667 1 1 13 LEU H H 1.346 3.338 -4.136 1.00 . A A . 104 LEU H 1 1
17 16668 1 1 13 LEU HA H -0.206 4.443 -2.089 1.00 . A A . 104 LEU HA 1 1
17 16669 1 1 13 LEU HB2 H 1.644 5.811 -4.040 1.00 . A A . 104 LEU HB2 1 1
17 16670 1 1 13 LEU HB3 H 0.983 6.569 -2.605 1.00 . A A . 104 LEU HB3 1 1
17 16671 1 1 13 LEU HD11 H 3.797 6.472 -3.220 1.00 . A A . 104 LEU HD11 1 1
17 16672 1 1 13 LEU HD12 H 4.515 5.675 -1.820 1.00 . A A . 104 LEU HD12 1 1
17 16673 1 1 13 LEU HD13 H 3.343 6.972 -1.591 1.00 . A A . 104 LEU HD13 1 1
17 16674 1 1 13 LEU HD21 H 1.070 5.192 -0.613 1.00 . A A . 104 LEU HD21 1 1
17 16675 1 1 13 LEU HD22 H 2.754 5.237 -0.092 1.00 . A A . 104 LEU HD22 1 1
17 16676 1 1 13 LEU HD23 H 2.044 3.722 -0.648 1.00 . A A . 104 LEU HD23 1 1
17 16677 1 1 13 LEU HG H 2.860 4.202 -2.661 1.00 . A A . 104 LEU HG 1 1
17 16678 1 1 13 LEU N N 0.440 3.452 -3.779 1.00 . A A . 104 LEU N 1 1
17 16679 1 1 13 LEU O O -1.913 6.013 -3.139 1.00 . A A . 104 LEU O 1 1
17 16680 1 1 14 THR C C -3.310 4.971 -6.151 1.00 . A A . 105 THR C 1 1
17 16681 1 1 14 THR CA C -2.155 5.940 -5.902 1.00 . A A . 105 THR CA 1 1
17 16682 1 1 14 THR CB C -1.616 6.450 -7.254 1.00 . A A . 105 THR CB 1 1
17 16683 1 1 14 THR CG2 C -2.688 7.215 -8.016 1.00 . A A . 105 THR CG2 1 1
17 16684 1 1 14 THR H H -0.397 4.807 -5.578 1.00 . A A . 105 THR H 1 1
17 16685 1 1 14 THR HA H -2.524 6.789 -5.343 1.00 . A A . 105 THR HA 1 1
17 16686 1 1 14 THR HB H -1.309 5.600 -7.847 1.00 . A A . 105 THR HB 1 1
17 16687 1 1 14 THR HG1 H -0.082 7.093 -6.193 1.00 . A A . 105 THR HG1 1 1
17 16688 1 1 14 THR HG21 H -2.265 8.122 -8.420 1.00 . A A . 105 THR HG21 1 1
17 16689 1 1 14 THR HG22 H -3.499 7.462 -7.346 1.00 . A A . 105 THR HG22 1 1
17 16690 1 1 14 THR HG23 H -3.062 6.602 -8.823 1.00 . A A . 105 THR HG23 1 1
17 16691 1 1 14 THR N N -1.101 5.308 -5.116 1.00 . A A . 105 THR N 1 1
17 16692 1 1 14 THR O O -3.530 4.522 -7.276 1.00 . A A . 105 THR O 1 1
17 16693 1 1 14 THR OG1 O -0.486 7.303 -7.038 1.00 . A A . 105 THR OG1 1 1
17 16694 1 1 15 LEU C C -6.483 4.484 -5.380 1.00 . A A . 106 LEU C 1 1
17 16695 1 1 15 LEU CA C -5.172 3.729 -5.188 1.00 . A A . 106 LEU CA 1 1
17 16696 1 1 15 LEU CB C -5.259 2.857 -3.933 1.00 . A A . 106 LEU CB 1 1
17 16697 1 1 15 LEU CD1 C -6.517 1.053 -5.154 1.00 . A A . 106 LEU CD1 1 1
17 16698 1 1 15 LEU CD2 C -6.373 1.006 -2.657 1.00 . A A . 106 LEU CD2 1 1
17 16699 1 1 15 LEU CG C -6.453 1.896 -3.889 1.00 . A A . 106 LEU CG 1 1
17 16700 1 1 15 LEU H H -3.817 5.035 -4.216 1.00 . A A . 106 LEU H 1 1
17 16701 1 1 15 LEU HA H -5.007 3.094 -6.045 1.00 . A A . 106 LEU HA 1 1
17 16702 1 1 15 LEU HB2 H -4.353 2.277 -3.858 1.00 . A A . 106 LEU HB2 1 1
17 16703 1 1 15 LEU HB3 H -5.319 3.508 -3.074 1.00 . A A . 106 LEU HB3 1 1
17 16704 1 1 15 LEU HD11 H -5.536 1.002 -5.603 1.00 . A A . 106 LEU HD11 1 1
17 16705 1 1 15 LEU HD12 H -7.208 1.504 -5.851 1.00 . A A . 106 LEU HD12 1 1
17 16706 1 1 15 LEU HD13 H -6.852 0.057 -4.907 1.00 . A A . 106 LEU HD13 1 1
17 16707 1 1 15 LEU HD21 H -5.439 0.465 -2.662 1.00 . A A . 106 LEU HD21 1 1
17 16708 1 1 15 LEU HD22 H -7.195 0.306 -2.666 1.00 . A A . 106 LEU HD22 1 1
17 16709 1 1 15 LEU HD23 H -6.431 1.616 -1.767 1.00 . A A . 106 LEU HD23 1 1
17 16710 1 1 15 LEU HG H -7.365 2.470 -3.825 1.00 . A A . 106 LEU HG 1 1
17 16711 1 1 15 LEU N N -4.043 4.649 -5.089 1.00 . A A . 106 LEU N 1 1
17 16712 1 1 15 LEU O O -6.785 5.423 -4.644 1.00 . A A . 106 LEU O 1 1
17 16713 1 1 16 GLU C C -9.527 4.416 -5.506 1.00 . A A . 107 GLU C 1 1
17 16714 1 1 16 GLU CA C -8.552 4.680 -6.647 1.00 . A A . 107 GLU CA 1 1
17 16715 1 1 16 GLU CB C -9.129 4.152 -7.962 1.00 . A A . 107 GLU CB 1 1
17 16716 1 1 16 GLU CD C -9.970 2.153 -9.264 1.00 . A A . 107 GLU CD 1 1
17 16717 1 1 16 GLU CG C -9.363 2.649 -7.966 1.00 . A A . 107 GLU CG 1 1
17 16718 1 1 16 GLU H H -6.974 3.296 -6.913 1.00 . A A . 107 GLU H 1 1
17 16719 1 1 16 GLU HA H -8.394 5.744 -6.733 1.00 . A A . 107 GLU HA 1 1
17 16720 1 1 16 GLU HB2 H -10.074 4.641 -8.149 1.00 . A A . 107 GLU HB2 1 1
17 16721 1 1 16 GLU HB3 H -8.446 4.390 -8.763 1.00 . A A . 107 GLU HB3 1 1
17 16722 1 1 16 GLU HG2 H -8.416 2.151 -7.815 1.00 . A A . 107 GLU HG2 1 1
17 16723 1 1 16 GLU HG3 H -10.032 2.401 -7.155 1.00 . A A . 107 GLU HG3 1 1
17 16724 1 1 16 GLU N N -7.265 4.055 -6.367 1.00 . A A . 107 GLU N 1 1
17 16725 1 1 16 GLU O O -9.611 3.297 -4.998 1.00 . A A . 107 GLU O 1 1
17 16726 1 1 16 GLU OE1 O -10.210 2.985 -10.164 1.00 . A A . 107 GLU OE1 1 1
17 16727 1 1 16 GLU OE2 O -10.206 0.933 -9.379 1.00 . A A . 107 GLU OE2 1 1
17 16728 1 1 17 ASN C C -10.530 4.790 -2.757 1.00 . A A . 108 ASN C 1 1
17 16729 1 1 17 ASN CA C -11.217 5.323 -4.010 1.00 . A A . 108 ASN CA 1 1
17 16730 1 1 17 ASN CB C -12.362 4.392 -4.416 1.00 . A A . 108 ASN CB 1 1
17 16731 1 1 17 ASN CG C -13.129 4.906 -5.617 1.00 . A A . 108 ASN CG 1 1
17 16732 1 1 17 ASN H H -10.141 6.320 -5.538 1.00 . A A . 108 ASN H 1 1
17 16733 1 1 17 ASN HA H -11.616 6.304 -3.800 1.00 . A A . 108 ASN HA 1 1
17 16734 1 1 17 ASN HB2 H -11.958 3.421 -4.660 1.00 . A A . 108 ASN HB2 1 1
17 16735 1 1 17 ASN HB3 H -13.048 4.293 -3.588 1.00 . A A . 108 ASN HB3 1 1
17 16736 1 1 17 ASN HD21 H -12.685 3.257 -6.635 1.00 . A A . 108 ASN HD21 1 1
17 16737 1 1 17 ASN HD22 H -13.645 4.423 -7.476 1.00 . A A . 108 ASN HD22 1 1
17 16738 1 1 17 ASN N N -10.256 5.451 -5.100 1.00 . A A . 108 ASN N 1 1
17 16739 1 1 17 ASN ND2 N -13.156 4.116 -6.684 1.00 . A A . 108 ASN ND2 1 1
17 16740 1 1 17 ASN O O -11.049 3.900 -2.082 1.00 . A A . 108 ASN O 1 1
17 16741 1 1 17 ASN OD1 O -13.693 6.000 -5.587 1.00 . A A . 108 ASN OD1 1 1
17 16742 1 1 18 GLY C C -7.337 5.697 -1.092 1.00 . A A . 109 GLY C 1 1
17 16743 1 1 18 GLY CA C -8.607 4.898 -1.297 1.00 . A A . 109 GLY CA 1 1
17 16744 1 1 18 GLY H H -8.988 6.033 -3.041 1.00 . A A . 109 GLY H 1 1
17 16745 1 1 18 GLY HA2 H -9.231 5.003 -0.421 1.00 . A A . 109 GLY HA2 1 1
17 16746 1 1 18 GLY HA3 H -8.347 3.857 -1.417 1.00 . A A . 109 GLY HA3 1 1
17 16747 1 1 18 GLY N N -9.354 5.333 -2.460 1.00 . A A . 109 GLY N 1 1
17 16748 1 1 18 GLY O O -6.883 6.400 -1.995 1.00 . A A . 109 GLY O 1 1
17 16749 1 1 19 LYS C C -4.576 5.389 1.184 1.00 . A A . 110 LYS C 1 1
17 16750 1 1 19 LYS CA C -5.535 6.300 0.430 1.00 . A A . 110 LYS CA 1 1
17 16751 1 1 19 LYS CB C -5.845 7.536 1.277 1.00 . A A . 110 LYS CB 1 1
17 16752 1 1 19 LYS CD C -7.045 9.736 1.480 1.00 . A A . 110 LYS CD 1 1
17 16753 1 1 19 LYS CE C -5.777 10.544 1.705 1.00 . A A . 110 LYS CE 1 1
17 16754 1 1 19 LYS CG C -6.788 8.519 0.603 1.00 . A A . 110 LYS CG 1 1
17 16755 1 1 19 LYS H H -7.174 5.007 0.774 1.00 . A A . 110 LYS H 1 1
17 16756 1 1 19 LYS HA H -5.071 6.611 -0.493 1.00 . A A . 110 LYS HA 1 1
17 16757 1 1 19 LYS HB2 H -6.296 7.217 2.205 1.00 . A A . 110 LYS HB2 1 1
17 16758 1 1 19 LYS HB3 H -4.920 8.049 1.495 1.00 . A A . 110 LYS HB3 1 1
17 16759 1 1 19 LYS HD2 H -7.780 10.364 1.000 1.00 . A A . 110 LYS HD2 1 1
17 16760 1 1 19 LYS HD3 H -7.422 9.404 2.435 1.00 . A A . 110 LYS HD3 1 1
17 16761 1 1 19 LYS HE2 H -5.041 9.912 2.179 1.00 . A A . 110 LYS HE2 1 1
17 16762 1 1 19 LYS HE3 H -5.401 10.876 0.747 1.00 . A A . 110 LYS HE3 1 1
17 16763 1 1 19 LYS HG2 H -6.347 8.846 -0.327 1.00 . A A . 110 LYS HG2 1 1
17 16764 1 1 19 LYS HG3 H -7.727 8.026 0.405 1.00 . A A . 110 LYS HG3 1 1
17 16765 1 1 19 LYS HZ1 H -5.954 11.469 3.569 1.00 . A A . 110 LYS HZ1 1 1
17 16766 1 1 19 LYS HZ2 H -6.968 12.120 2.384 1.00 . A A . 110 LYS HZ2 1 1
17 16767 1 1 19 LYS HZ3 H -5.314 12.471 2.366 1.00 . A A . 110 LYS HZ3 1 1
17 16768 1 1 19 LYS N N -6.763 5.587 0.100 1.00 . A A . 110 LYS N 1 1
17 16769 1 1 19 LYS NZ N -6.020 11.735 2.566 1.00 . A A . 110 LYS NZ 1 1
17 16770 1 1 19 LYS O O -4.962 4.727 2.147 1.00 . A A . 110 LYS O 1 1
17 16771 1 1 20 VAL C C -1.335 5.367 2.178 1.00 . A A . 111 VAL C 1 1
17 16772 1 1 20 VAL CA C -2.315 4.522 1.371 1.00 . A A . 111 VAL CA 1 1
17 16773 1 1 20 VAL CB C -1.542 3.703 0.320 1.00 . A A . 111 VAL CB 1 1
17 16774 1 1 20 VAL CG1 C -0.535 2.786 0.992 1.00 . A A . 111 VAL CG1 1 1
17 16775 1 1 20 VAL CG2 C -2.506 2.903 -0.543 1.00 . A A . 111 VAL CG2 1 1
17 16776 1 1 20 VAL H H -3.079 5.905 -0.036 1.00 . A A . 111 VAL H 1 1
17 16777 1 1 20 VAL HA H -2.818 3.835 2.036 1.00 . A A . 111 VAL HA 1 1
17 16778 1 1 20 VAL HB H -1.004 4.388 -0.318 1.00 . A A . 111 VAL HB 1 1
17 16779 1 1 20 VAL HG11 H 0.446 3.237 0.951 1.00 . A A . 111 VAL HG11 1 1
17 16780 1 1 20 VAL HG12 H -0.516 1.835 0.479 1.00 . A A . 111 VAL HG12 1 1
17 16781 1 1 20 VAL HG13 H -0.818 2.632 2.022 1.00 . A A . 111 VAL HG13 1 1
17 16782 1 1 20 VAL HG21 H -2.029 2.656 -1.481 1.00 . A A . 111 VAL HG21 1 1
17 16783 1 1 20 VAL HG22 H -3.392 3.490 -0.733 1.00 . A A . 111 VAL HG22 1 1
17 16784 1 1 20 VAL HG23 H -2.780 1.994 -0.029 1.00 . A A . 111 VAL HG23 1 1
17 16785 1 1 20 VAL N N -3.326 5.356 0.738 1.00 . A A . 111 VAL N 1 1
17 16786 1 1 20 VAL O O -0.701 6.279 1.646 1.00 . A A . 111 VAL O 1 1
17 16787 1 1 21 PHE C C 1.127 5.337 4.158 1.00 . A A . 112 PHE C 1 1
17 16788 1 1 21 PHE CA C -0.317 5.789 4.352 1.00 . A A . 112 PHE CA 1 1
17 16789 1 1 21 PHE CB C -0.732 5.594 5.815 1.00 . A A . 112 PHE CB 1 1
17 16790 1 1 21 PHE CD1 C -3.169 6.048 5.356 1.00 . A A . 112 PHE CD1 1 1
17 16791 1 1 21 PHE CD2 C -2.185 6.982 7.318 1.00 . A A . 112 PHE CD2 1 1
17 16792 1 1 21 PHE CE1 C -4.382 6.623 5.686 1.00 . A A . 112 PHE CE1 1 1
17 16793 1 1 21 PHE CE2 C -3.396 7.560 7.652 1.00 . A A . 112 PHE CE2 1 1
17 16794 1 1 21 PHE CG C -2.056 6.220 6.168 1.00 . A A . 112 PHE CG 1 1
17 16795 1 1 21 PHE CZ C -4.495 7.381 6.835 1.00 . A A . 112 PHE CZ 1 1
17 16796 1 1 21 PHE H H -1.751 4.322 3.831 1.00 . A A . 112 PHE H 1 1
17 16797 1 1 21 PHE HA H -0.389 6.838 4.104 1.00 . A A . 112 PHE HA 1 1
17 16798 1 1 21 PHE HB2 H -0.802 4.537 6.022 1.00 . A A . 112 PHE HB2 1 1
17 16799 1 1 21 PHE HB3 H 0.020 6.031 6.454 1.00 . A A . 112 PHE HB3 1 1
17 16800 1 1 21 PHE HD1 H -3.082 5.456 4.457 1.00 . A A . 112 PHE HD1 1 1
17 16801 1 1 21 PHE HD2 H -1.328 7.125 7.959 1.00 . A A . 112 PHE HD2 1 1
17 16802 1 1 21 PHE HE1 H -5.240 6.482 5.044 1.00 . A A . 112 PHE HE1 1 1
17 16803 1 1 21 PHE HE2 H -3.482 8.152 8.551 1.00 . A A . 112 PHE HE2 1 1
17 16804 1 1 21 PHE HZ H -5.442 7.831 7.095 1.00 . A A . 112 PHE HZ 1 1
17 16805 1 1 21 PHE N N -1.218 5.058 3.466 1.00 . A A . 112 PHE N 1 1
17 16806 1 1 21 PHE O O 1.432 4.150 4.252 1.00 . A A . 112 PHE O 1 1
17 16807 1 1 22 LEU C C 4.176 5.947 5.015 1.00 . A A . 113 LEU C 1 1
17 16808 1 1 22 LEU CA C 3.426 6.004 3.687 1.00 . A A . 113 LEU CA 1 1
17 16809 1 1 22 LEU CB C 4.062 7.056 2.774 1.00 . A A . 113 LEU CB 1 1
17 16810 1 1 22 LEU CD1 C 5.868 5.537 1.910 1.00 . A A . 113 LEU CD1 1 1
17 16811 1 1 22 LEU CD2 C 6.097 8.014 1.660 1.00 . A A . 113 LEU CD2 1 1
17 16812 1 1 22 LEU CG C 5.568 6.890 2.538 1.00 . A A . 113 LEU CG 1 1
17 16813 1 1 22 LEU H H 1.703 7.224 3.833 1.00 . A A . 113 LEU H 1 1
17 16814 1 1 22 LEU HA H 3.497 5.038 3.208 1.00 . A A . 113 LEU HA 1 1
17 16815 1 1 22 LEU HB2 H 3.564 7.018 1.816 1.00 . A A . 113 LEU HB2 1 1
17 16816 1 1 22 LEU HB3 H 3.893 8.029 3.209 1.00 . A A . 113 LEU HB3 1 1
17 16817 1 1 22 LEU HD11 H 4.950 4.978 1.804 1.00 . A A . 113 LEU HD11 1 1
17 16818 1 1 22 LEU HD12 H 6.552 4.990 2.544 1.00 . A A . 113 LEU HD12 1 1
17 16819 1 1 22 LEU HD13 H 6.316 5.682 0.938 1.00 . A A . 113 LEU HD13 1 1
17 16820 1 1 22 LEU HD21 H 5.658 8.951 1.971 1.00 . A A . 113 LEU HD21 1 1
17 16821 1 1 22 LEU HD22 H 5.837 7.820 0.630 1.00 . A A . 113 LEU HD22 1 1
17 16822 1 1 22 LEU HD23 H 7.172 8.071 1.757 1.00 . A A . 113 LEU HD23 1 1
17 16823 1 1 22 LEU HG H 6.081 6.939 3.487 1.00 . A A . 113 LEU HG 1 1
17 16824 1 1 22 LEU N N 2.010 6.296 3.891 1.00 . A A . 113 LEU N 1 1
17 16825 1 1 22 LEU O O 3.802 6.615 5.979 1.00 . A A . 113 LEU O 1 1
17 16826 1 1 23 THR C C 7.459 4.532 5.898 1.00 . A A . 114 THR C 1 1
17 16827 1 1 23 THR CA C 6.050 5.003 6.256 1.00 . A A . 114 THR CA 1 1
17 16828 1 1 23 THR CB C 5.413 4.012 7.253 1.00 . A A . 114 THR CB 1 1
17 16829 1 1 23 THR CG2 C 6.177 3.996 8.571 1.00 . A A . 114 THR CG2 1 1
17 16830 1 1 23 THR H H 5.485 4.645 4.249 1.00 . A A . 114 THR H 1 1
17 16831 1 1 23 THR HA H 6.115 5.971 6.732 1.00 . A A . 114 THR HA 1 1
17 16832 1 1 23 THR HB H 5.441 3.021 6.824 1.00 . A A . 114 THR HB 1 1
17 16833 1 1 23 THR HG1 H 3.466 3.731 7.097 1.00 . A A . 114 THR HG1 1 1
17 16834 1 1 23 THR HG21 H 6.751 4.906 8.664 1.00 . A A . 114 THR HG21 1 1
17 16835 1 1 23 THR HG22 H 6.843 3.147 8.589 1.00 . A A . 114 THR HG22 1 1
17 16836 1 1 23 THR HG23 H 5.479 3.924 9.391 1.00 . A A . 114 THR HG23 1 1
17 16837 1 1 23 THR N N 5.238 5.148 5.053 1.00 . A A . 114 THR N 1 1
17 16838 1 1 23 THR O O 7.924 3.496 6.374 1.00 . A A . 114 THR O 1 1
17 16839 1 1 23 THR OG1 O 4.050 4.377 7.502 1.00 . A A . 114 THR OG1 1 1
17 16840 1 1 24 GLY C C 10.248 6.157 4.129 1.00 . A A . 115 GLY C 1 1
17 16841 1 1 24 GLY CA C 9.471 4.952 4.621 1.00 . A A . 115 GLY CA 1 1
17 16842 1 1 24 GLY H H 7.705 6.108 4.687 1.00 . A A . 115 GLY H 1 1
17 16843 1 1 24 GLY HA2 H 9.997 4.513 5.456 1.00 . A A . 115 GLY HA2 1 1
17 16844 1 1 24 GLY HA3 H 9.410 4.226 3.823 1.00 . A A . 115 GLY HA3 1 1
17 16845 1 1 24 GLY N N 8.129 5.300 5.041 1.00 . A A . 115 GLY N 1 1
17 16846 1 1 24 GLY O O 10.693 6.984 4.926 1.00 . A A . 115 GLY O 1 1
17 16847 1 1 25 GLY C C 11.360 7.229 0.747 1.00 . A A . 116 GLY C 1 1
17 16848 1 1 25 GLY CA C 11.145 7.374 2.241 1.00 . A A . 116 GLY CA 1 1
17 16849 1 1 25 GLY H H 10.035 5.568 2.231 1.00 . A A . 116 GLY H 1 1
17 16850 1 1 25 GLY HA2 H 10.593 8.283 2.427 1.00 . A A . 116 GLY HA2 1 1
17 16851 1 1 25 GLY HA3 H 12.108 7.445 2.726 1.00 . A A . 116 GLY HA3 1 1
17 16852 1 1 25 GLY N N 10.414 6.256 2.815 1.00 . A A . 116 GLY N 1 1
17 16853 1 1 25 GLY O O 10.409 7.011 -0.006 1.00 . A A . 116 GLY O 1 1
17 16854 1 1 26 ASP C C 14.393 6.742 -1.255 1.00 . A A . 117 ASP C 1 1
17 16855 1 1 26 ASP CA C 12.957 7.239 -1.094 1.00 . A A . 117 ASP CA 1 1
17 16856 1 1 26 ASP CB C 12.784 8.593 -1.791 1.00 . A A . 117 ASP CB 1 1
17 16857 1 1 26 ASP CG C 12.999 8.509 -3.290 1.00 . A A . 117 ASP CG 1 1
17 16858 1 1 26 ASP H H 13.324 7.529 0.969 1.00 . A A . 117 ASP H 1 1
17 16859 1 1 26 ASP HA H 12.287 6.523 -1.544 1.00 . A A . 117 ASP HA 1 1
17 16860 1 1 26 ASP HB2 H 11.784 8.958 -1.610 1.00 . A A . 117 ASP HB2 1 1
17 16861 1 1 26 ASP HB3 H 13.498 9.293 -1.384 1.00 . A A . 117 ASP HB3 1 1
17 16862 1 1 26 ASP N N 12.613 7.355 0.318 1.00 . A A . 117 ASP N 1 1
17 16863 1 1 26 ASP O O 15.145 7.222 -2.105 1.00 . A A . 117 ASP O 1 1
17 16864 1 1 26 ASP OD1 O 12.251 7.763 -3.956 1.00 . A A . 117 ASP OD1 1 1
17 16865 1 1 26 ASP OD2 O 13.914 9.189 -3.798 1.00 . A A . 117 ASP OD2 1 1
17 16866 1 1 27 LEU C C 16.100 3.923 -1.322 1.00 . A A . 118 LEU C 1 1
17 16867 1 1 27 LEU CA C 16.093 5.181 -0.460 1.00 . A A . 118 LEU CA 1 1
17 16868 1 1 27 LEU CB C 16.556 4.841 0.959 1.00 . A A . 118 LEU CB 1 1
17 16869 1 1 27 LEU CD1 C 16.984 5.555 3.324 1.00 . A A . 118 LEU CD1 1 1
17 16870 1 1 27 LEU CD2 C 17.606 7.070 1.436 1.00 . A A . 118 LEU CD2 1 1
17 16871 1 1 27 LEU CG C 16.613 6.027 1.926 1.00 . A A . 118 LEU CG 1 1
17 16872 1 1 27 LEU H H 14.110 5.428 0.218 1.00 . A A . 118 LEU H 1 1
17 16873 1 1 27 LEU HA H 16.768 5.906 -0.890 1.00 . A A . 118 LEU HA 1 1
17 16874 1 1 27 LEU HB2 H 15.881 4.104 1.367 1.00 . A A . 118 LEU HB2 1 1
17 16875 1 1 27 LEU HB3 H 17.542 4.407 0.898 1.00 . A A . 118 LEU HB3 1 1
17 16876 1 1 27 LEU HD11 H 16.136 5.059 3.773 1.00 . A A . 118 LEU HD11 1 1
17 16877 1 1 27 LEU HD12 H 17.265 6.405 3.928 1.00 . A A . 118 LEU HD12 1 1
17 16878 1 1 27 LEU HD13 H 17.813 4.867 3.263 1.00 . A A . 118 LEU HD13 1 1
17 16879 1 1 27 LEU HD21 H 18.041 7.579 2.284 1.00 . A A . 118 LEU HD21 1 1
17 16880 1 1 27 LEU HD22 H 17.095 7.787 0.810 1.00 . A A . 118 LEU HD22 1 1
17 16881 1 1 27 LEU HD23 H 18.385 6.586 0.868 1.00 . A A . 118 LEU HD23 1 1
17 16882 1 1 27 LEU HG H 15.639 6.490 1.977 1.00 . A A . 118 LEU HG 1 1
17 16883 1 1 27 LEU N N 14.759 5.767 -0.429 1.00 . A A . 118 LEU N 1 1
17 16884 1 1 27 LEU O O 15.077 3.250 -1.447 1.00 . A A . 118 LEU O 1 1
17 16885 1 1 28 PRO C C 16.665 1.184 -2.167 1.00 . A A . 119 PRO C 1 1
17 16886 1 1 28 PRO CA C 17.366 2.394 -2.779 1.00 . A A . 119 PRO CA 1 1
17 16887 1 1 28 PRO CB C 18.874 2.167 -2.847 1.00 . A A . 119 PRO CB 1 1
17 16888 1 1 28 PRO CD C 18.525 4.321 -1.839 1.00 . A A . 119 PRO CD 1 1
17 16889 1 1 28 PRO CG C 19.465 3.530 -2.714 1.00 . A A . 119 PRO CG 1 1
17 16890 1 1 28 PRO HA H 16.978 2.574 -3.770 1.00 . A A . 119 PRO HA 1 1
17 16891 1 1 28 PRO HB2 H 19.182 1.521 -2.038 1.00 . A A . 119 PRO HB2 1 1
17 16892 1 1 28 PRO HB3 H 19.131 1.715 -3.793 1.00 . A A . 119 PRO HB3 1 1
17 16893 1 1 28 PRO HD2 H 18.885 4.340 -0.821 1.00 . A A . 119 PRO HD2 1 1
17 16894 1 1 28 PRO HD3 H 18.414 5.326 -2.219 1.00 . A A . 119 PRO HD3 1 1
17 16895 1 1 28 PRO HG2 H 20.439 3.463 -2.252 1.00 . A A . 119 PRO HG2 1 1
17 16896 1 1 28 PRO HG3 H 19.544 3.990 -3.688 1.00 . A A . 119 PRO HG3 1 1
17 16897 1 1 28 PRO N N 17.251 3.581 -1.931 1.00 . A A . 119 PRO N 1 1
17 16898 1 1 28 PRO O O 16.965 0.790 -1.040 1.00 . A A . 119 PRO O 1 1
17 16899 1 1 29 ALA C C 13.924 -0.156 -1.409 1.00 . A A . 120 ALA C 1 1
17 16900 1 1 29 ALA CA C 14.954 -0.548 -2.469 1.00 . A A . 120 ALA CA 1 1
17 16901 1 1 29 ALA CB C 15.877 -1.635 -1.939 1.00 . A A . 120 ALA CB 1 1
17 16902 1 1 29 ALA H H 15.534 0.987 -3.806 1.00 . A A . 120 ALA H 1 1
17 16903 1 1 29 ALA HA H 14.429 -0.946 -3.326 1.00 . A A . 120 ALA HA 1 1
17 16904 1 1 29 ALA HB1 H 16.609 -1.884 -2.692 1.00 . A A . 120 ALA HB1 1 1
17 16905 1 1 29 ALA HB2 H 15.296 -2.512 -1.697 1.00 . A A . 120 ALA HB2 1 1
17 16906 1 1 29 ALA HB3 H 16.378 -1.280 -1.052 1.00 . A A . 120 ALA HB3 1 1
17 16907 1 1 29 ALA N N 15.723 0.612 -2.921 1.00 . A A . 120 ALA N 1 1
17 16908 1 1 29 ALA O O 12.813 -0.686 -1.390 1.00 . A A . 120 ALA O 1 1
17 16909 1 1 30 LEU C C 12.925 0.081 1.385 1.00 . A A . 121 LEU C 1 1
17 16910 1 1 30 LEU CA C 13.415 1.242 0.523 1.00 . A A . 121 LEU CA 1 1
17 16911 1 1 30 LEU CB C 12.226 2.004 -0.070 1.00 . A A . 121 LEU CB 1 1
17 16912 1 1 30 LEU CD1 C 12.231 3.689 1.780 1.00 . A A . 121 LEU CD1 1 1
17 16913 1 1 30 LEU CD2 C 10.248 3.510 0.264 1.00 . A A . 121 LEU CD2 1 1
17 16914 1 1 30 LEU CG C 11.368 2.749 0.954 1.00 . A A . 121 LEU CG 1 1
17 16915 1 1 30 LEU H H 15.192 1.162 -0.604 1.00 . A A . 121 LEU H 1 1
17 16916 1 1 30 LEU HA H 13.982 1.916 1.147 1.00 . A A . 121 LEU HA 1 1
17 16917 1 1 30 LEU HB2 H 12.603 2.721 -0.784 1.00 . A A . 121 LEU HB2 1 1
17 16918 1 1 30 LEU HB3 H 11.596 1.297 -0.592 1.00 . A A . 121 LEU HB3 1 1
17 16919 1 1 30 LEU HD11 H 12.034 3.528 2.831 1.00 . A A . 121 LEU HD11 1 1
17 16920 1 1 30 LEU HD12 H 12.000 4.712 1.523 1.00 . A A . 121 LEU HD12 1 1
17 16921 1 1 30 LEU HD13 H 13.275 3.491 1.575 1.00 . A A . 121 LEU HD13 1 1
17 16922 1 1 30 LEU HD21 H 9.492 3.774 0.990 1.00 . A A . 121 LEU HD21 1 1
17 16923 1 1 30 LEU HD22 H 9.809 2.889 -0.502 1.00 . A A . 121 LEU HD22 1 1
17 16924 1 1 30 LEU HD23 H 10.645 4.409 -0.184 1.00 . A A . 121 LEU HD23 1 1
17 16925 1 1 30 LEU HG H 10.919 2.033 1.625 1.00 . A A . 121 LEU HG 1 1
17 16926 1 1 30 LEU N N 14.299 0.775 -0.535 1.00 . A A . 121 LEU N 1 1
17 16927 1 1 30 LEU O O 11.742 -0.009 1.713 1.00 . A A . 121 LEU O 1 1
17 16928 1 1 31 ASP C C 13.060 -1.482 3.971 1.00 . A A . 122 ASP C 1 1
17 16929 1 1 31 ASP CA C 13.505 -1.948 2.589 1.00 . A A . 122 ASP CA 1 1
17 16930 1 1 31 ASP CB C 14.704 -2.893 2.712 1.00 . A A . 122 ASP CB 1 1
17 16931 1 1 31 ASP CG C 14.388 -4.136 3.520 1.00 . A A . 122 ASP CG 1 1
17 16932 1 1 31 ASP H H 14.774 -0.676 1.470 1.00 . A A . 122 ASP H 1 1
17 16933 1 1 31 ASP HA H 12.688 -2.473 2.116 1.00 . A A . 122 ASP HA 1 1
17 16934 1 1 31 ASP HB2 H 15.015 -3.199 1.723 1.00 . A A . 122 ASP HB2 1 1
17 16935 1 1 31 ASP HB3 H 15.518 -2.370 3.193 1.00 . A A . 122 ASP HB3 1 1
17 16936 1 1 31 ASP N N 13.846 -0.802 1.756 1.00 . A A . 122 ASP N 1 1
17 16937 1 1 31 ASP O O 13.705 -0.632 4.585 1.00 . A A . 122 ASP O 1 1
17 16938 1 1 31 ASP OD1 O 14.044 -3.999 4.713 1.00 . A A . 122 ASP OD1 1 1
17 16939 1 1 31 ASP OD2 O 14.486 -5.248 2.960 1.00 . A A . 122 ASP OD2 1 1
17 16940 1 1 32 GLY C C 10.220 -0.769 5.669 1.00 . A A . 123 GLY C 1 1
17 16941 1 1 32 GLY CA C 11.449 -1.653 5.760 1.00 . A A . 123 GLY CA 1 1
17 16942 1 1 32 GLY H H 11.477 -2.706 3.923 1.00 . A A . 123 GLY H 1 1
17 16943 1 1 32 GLY HA2 H 11.198 -2.546 6.313 1.00 . A A . 123 GLY HA2 1 1
17 16944 1 1 32 GLY HA3 H 12.223 -1.120 6.291 1.00 . A A . 123 GLY HA3 1 1
17 16945 1 1 32 GLY N N 11.954 -2.037 4.455 1.00 . A A . 123 GLY N 1 1
17 16946 1 1 32 GLY O O 9.378 -0.776 6.568 1.00 . A A . 123 GLY O 1 1
17 16947 1 1 33 ALA C C 7.665 0.171 4.651 1.00 . A A . 124 ALA C 1 1
17 16948 1 1 33 ALA CA C 8.983 0.886 4.370 1.00 . A A . 124 ALA CA 1 1
17 16949 1 1 33 ALA CB C 8.992 1.434 2.951 1.00 . A A . 124 ALA CB 1 1
17 16950 1 1 33 ALA H H 10.823 -0.052 3.900 1.00 . A A . 124 ALA H 1 1
17 16951 1 1 33 ALA HA H 9.084 1.720 5.050 1.00 . A A . 124 ALA HA 1 1
17 16952 1 1 33 ALA HB1 H 9.619 2.311 2.907 1.00 . A A . 124 ALA HB1 1 1
17 16953 1 1 33 ALA HB2 H 7.985 1.696 2.659 1.00 . A A . 124 ALA HB2 1 1
17 16954 1 1 33 ALA HB3 H 9.376 0.683 2.278 1.00 . A A . 124 ALA HB3 1 1
17 16955 1 1 33 ALA N N 10.117 -0.009 4.580 1.00 . A A . 124 ALA N 1 1
17 16956 1 1 33 ALA O O 7.519 -1.016 4.361 1.00 . A A . 124 ALA O 1 1
17 16957 1 1 34 ARG C C 4.281 1.199 5.028 1.00 . A A . 125 ARG C 1 1
17 16958 1 1 34 ARG CA C 5.412 0.328 5.555 1.00 . A A . 125 ARG CA 1 1
17 16959 1 1 34 ARG CB C 5.278 0.156 7.068 1.00 . A A . 125 ARG CB 1 1
17 16960 1 1 34 ARG CD C 5.776 -2.302 7.131 1.00 . A A . 125 ARG CD 1 1
17 16961 1 1 34 ARG CG C 6.175 -0.929 7.639 1.00 . A A . 125 ARG CG 1 1
17 16962 1 1 34 ARG CZ C 3.892 -2.714 8.666 1.00 . A A . 125 ARG CZ 1 1
17 16963 1 1 34 ARG H H 6.892 1.836 5.440 1.00 . A A . 125 ARG H 1 1
17 16964 1 1 34 ARG HA H 5.348 -0.644 5.088 1.00 . A A . 125 ARG HA 1 1
17 16965 1 1 34 ARG HB2 H 5.529 1.091 7.549 1.00 . A A . 125 ARG HB2 1 1
17 16966 1 1 34 ARG HB3 H 4.254 -0.095 7.302 1.00 . A A . 125 ARG HB3 1 1
17 16967 1 1 34 ARG HD2 H 5.917 -2.330 6.061 1.00 . A A . 125 ARG HD2 1 1
17 16968 1 1 34 ARG HD3 H 6.411 -3.042 7.596 1.00 . A A . 125 ARG HD3 1 1
17 16969 1 1 34 ARG HE H 3.776 -2.759 6.675 1.00 . A A . 125 ARG HE 1 1
17 16970 1 1 34 ARG HG2 H 7.196 -0.733 7.343 1.00 . A A . 125 ARG HG2 1 1
17 16971 1 1 34 ARG HG3 H 6.101 -0.918 8.715 1.00 . A A . 125 ARG HG3 1 1
17 16972 1 1 34 ARG HH11 H 5.652 -2.328 9.583 1.00 . A A . 125 ARG HH11 1 1
17 16973 1 1 34 ARG HH12 H 4.311 -2.611 10.641 1.00 . A A . 125 ARG HH12 1 1
17 16974 1 1 34 ARG HH21 H 2.009 -3.131 8.061 1.00 . A A . 125 ARG HH21 1 1
17 16975 1 1 34 ARG HH22 H 2.241 -3.068 9.777 1.00 . A A . 125 ARG HH22 1 1
17 16976 1 1 34 ARG N N 6.713 0.897 5.226 1.00 . A A . 125 ARG N 1 1
17 16977 1 1 34 ARG NE N 4.381 -2.617 7.432 1.00 . A A . 125 ARG NE 1 1
17 16978 1 1 34 ARG NH1 N 4.683 -2.536 9.716 1.00 . A A . 125 ARG NH1 1 1
17 16979 1 1 34 ARG NH2 N 2.609 -2.994 8.850 1.00 . A A . 125 ARG NH2 1 1
17 16980 1 1 34 ARG O O 4.390 2.425 5.001 1.00 . A A . 125 ARG O 1 1
17 16981 1 1 35 VAL C C 0.736 0.632 4.493 1.00 . A A . 126 VAL C 1 1
17 16982 1 1 35 VAL CA C 2.050 1.282 4.073 1.00 . A A . 126 VAL CA 1 1
17 16983 1 1 35 VAL CB C 2.100 1.363 2.538 1.00 . A A . 126 VAL CB 1 1
17 16984 1 1 35 VAL CG1 C 3.322 2.144 2.079 1.00 . A A . 126 VAL CG1 1 1
17 16985 1 1 35 VAL CG2 C 2.087 -0.031 1.932 1.00 . A A . 126 VAL CG2 1 1
17 16986 1 1 35 VAL H H 3.168 -0.419 4.643 1.00 . A A . 126 VAL H 1 1
17 16987 1 1 35 VAL HA H 2.083 2.289 4.464 1.00 . A A . 126 VAL HA 1 1
17 16988 1 1 35 VAL HB H 1.219 1.885 2.197 1.00 . A A . 126 VAL HB 1 1
17 16989 1 1 35 VAL HG11 H 4.216 1.649 2.426 1.00 . A A . 126 VAL HG11 1 1
17 16990 1 1 35 VAL HG12 H 3.283 3.144 2.485 1.00 . A A . 126 VAL HG12 1 1
17 16991 1 1 35 VAL HG13 H 3.333 2.194 1.000 1.00 . A A . 126 VAL HG13 1 1
17 16992 1 1 35 VAL HG21 H 2.216 0.040 0.862 1.00 . A A . 126 VAL HG21 1 1
17 16993 1 1 35 VAL HG22 H 1.145 -0.511 2.150 1.00 . A A . 126 VAL HG22 1 1
17 16994 1 1 35 VAL HG23 H 2.894 -0.613 2.353 1.00 . A A . 126 VAL HG23 1 1
17 16995 1 1 35 VAL N N 3.197 0.560 4.603 1.00 . A A . 126 VAL N 1 1
17 16996 1 1 35 VAL O O 0.582 -0.591 4.424 1.00 . A A . 126 VAL O 1 1
17 16997 1 1 36 GLU C C -2.587 1.351 4.329 1.00 . A A . 127 GLU C 1 1
17 16998 1 1 36 GLU CA C -1.516 0.982 5.352 1.00 . A A . 127 GLU CA 1 1
17 16999 1 1 36 GLU CB C -1.876 1.567 6.719 1.00 . A A . 127 GLU CB 1 1
17 17000 1 1 36 GLU CD C -3.572 1.725 8.583 1.00 . A A . 127 GLU CD 1 1
17 17001 1 1 36 GLU CG C -3.228 1.110 7.242 1.00 . A A . 127 GLU CG 1 1
17 17002 1 1 36 GLU H H -0.021 2.427 4.952 1.00 . A A . 127 GLU H 1 1
17 17003 1 1 36 GLU HA H -1.465 -0.093 5.431 1.00 . A A . 127 GLU HA 1 1
17 17004 1 1 36 GLU HB2 H -1.120 1.277 7.433 1.00 . A A . 127 GLU HB2 1 1
17 17005 1 1 36 GLU HB3 H -1.891 2.645 6.642 1.00 . A A . 127 GLU HB3 1 1
17 17006 1 1 36 GLU HG2 H -3.989 1.388 6.528 1.00 . A A . 127 GLU HG2 1 1
17 17007 1 1 36 GLU HG3 H -3.212 0.034 7.349 1.00 . A A . 127 GLU HG3 1 1
17 17008 1 1 36 GLU N N -0.208 1.463 4.925 1.00 . A A . 127 GLU N 1 1
17 17009 1 1 36 GLU O O -2.853 2.529 4.092 1.00 . A A . 127 GLU O 1 1
17 17010 1 1 36 GLU OE1 O -3.642 2.970 8.665 1.00 . A A . 127 GLU OE1 1 1
17 17011 1 1 36 GLU OE2 O -3.774 0.964 9.552 1.00 . A A . 127 GLU OE2 1 1
17 17012 1 1 37 PHE C C -5.581 0.853 3.407 1.00 . A A . 128 PHE C 1 1
17 17013 1 1 37 PHE CA C -4.247 0.547 2.738 1.00 . A A . 128 PHE CA 1 1
17 17014 1 1 37 PHE CB C -4.388 -0.676 1.830 1.00 . A A . 128 PHE CB 1 1
17 17015 1 1 37 PHE CD1 C -1.926 -1.010 1.444 1.00 . A A . 128 PHE CD1 1 1
17 17016 1 1 37 PHE CD2 C -3.383 -1.019 -0.444 1.00 . A A . 128 PHE CD2 1 1
17 17017 1 1 37 PHE CE1 C -0.843 -1.220 0.611 1.00 . A A . 128 PHE CE1 1 1
17 17018 1 1 37 PHE CE2 C -2.304 -1.229 -1.280 1.00 . A A . 128 PHE CE2 1 1
17 17019 1 1 37 PHE CG C -3.208 -0.908 0.926 1.00 . A A . 128 PHE CG 1 1
17 17020 1 1 37 PHE CZ C -1.033 -1.330 -0.751 1.00 . A A . 128 PHE CZ 1 1
17 17021 1 1 37 PHE H H -2.945 -0.580 3.967 1.00 . A A . 128 PHE H 1 1
17 17022 1 1 37 PHE HA H -3.960 1.398 2.136 1.00 . A A . 128 PHE HA 1 1
17 17023 1 1 37 PHE HB2 H -4.512 -1.557 2.442 1.00 . A A . 128 PHE HB2 1 1
17 17024 1 1 37 PHE HB3 H -5.262 -0.553 1.207 1.00 . A A . 128 PHE HB3 1 1
17 17025 1 1 37 PHE HD1 H -1.775 -0.926 2.510 1.00 . A A . 128 PHE HD1 1 1
17 17026 1 1 37 PHE HD2 H -4.377 -0.941 -0.859 1.00 . A A . 128 PHE HD2 1 1
17 17027 1 1 37 PHE HE1 H 0.151 -1.298 1.027 1.00 . A A . 128 PHE HE1 1 1
17 17028 1 1 37 PHE HE2 H -2.454 -1.314 -2.346 1.00 . A A . 128 PHE HE2 1 1
17 17029 1 1 37 PHE HZ H -0.188 -1.492 -1.403 1.00 . A A . 128 PHE HZ 1 1
17 17030 1 1 37 PHE N N -3.200 0.336 3.732 1.00 . A A . 128 PHE N 1 1
17 17031 1 1 37 PHE O O -5.868 0.354 4.496 1.00 . A A . 128 PHE O 1 1
17 17032 1 1 38 ARG C C -8.643 2.464 2.161 1.00 . A A . 129 ARG C 1 1
17 17033 1 1 38 ARG CA C -7.702 2.037 3.282 1.00 . A A . 129 ARG CA 1 1
17 17034 1 1 38 ARG CB C -7.560 3.165 4.306 1.00 . A A . 129 ARG CB 1 1
17 17035 1 1 38 ARG CD C -8.680 4.705 5.941 1.00 . A A . 129 ARG CD 1 1
17 17036 1 1 38 ARG CG C -8.877 3.598 4.918 1.00 . A A . 129 ARG CG 1 1
17 17037 1 1 38 ARG CZ C -7.821 7.009 6.032 1.00 . A A . 129 ARG CZ 1 1
17 17038 1 1 38 ARG H H -6.111 2.034 1.885 1.00 . A A . 129 ARG H 1 1
17 17039 1 1 38 ARG HA H -8.114 1.168 3.771 1.00 . A A . 129 ARG HA 1 1
17 17040 1 1 38 ARG HB2 H -6.909 2.836 5.101 1.00 . A A . 129 ARG HB2 1 1
17 17041 1 1 38 ARG HB3 H -7.123 4.019 3.825 1.00 . A A . 129 ARG HB3 1 1
17 17042 1 1 38 ARG HD2 H -9.641 4.962 6.363 1.00 . A A . 129 ARG HD2 1 1
17 17043 1 1 38 ARG HD3 H -8.030 4.343 6.723 1.00 . A A . 129 ARG HD3 1 1
17 17044 1 1 38 ARG HE H -7.880 5.877 4.390 1.00 . A A . 129 ARG HE 1 1
17 17045 1 1 38 ARG HG2 H -9.527 3.957 4.133 1.00 . A A . 129 ARG HG2 1 1
17 17046 1 1 38 ARG HG3 H -9.325 2.751 5.401 1.00 . A A . 129 ARG HG3 1 1
17 17047 1 1 38 ARG HH11 H -8.494 6.285 7.795 1.00 . A A . 129 ARG HH11 1 1
17 17048 1 1 38 ARG HH12 H -7.887 7.906 7.841 1.00 . A A . 129 ARG HH12 1 1
17 17049 1 1 38 ARG HH21 H -7.079 8.012 4.442 1.00 . A A . 129 ARG HH21 1 1
17 17050 1 1 38 ARG HH22 H -7.083 8.888 5.936 1.00 . A A . 129 ARG HH22 1 1
17 17051 1 1 38 ARG N N -6.395 1.671 2.750 1.00 . A A . 129 ARG N 1 1
17 17052 1 1 38 ARG NE N -8.088 5.901 5.347 1.00 . A A . 129 ARG NE 1 1
17 17053 1 1 38 ARG NH1 N -8.090 7.071 7.329 1.00 . A A . 129 ARG NH1 1 1
17 17054 1 1 38 ARG NH2 N -7.284 8.055 5.419 1.00 . A A . 129 ARG NH2 1 1
17 17055 1 1 38 ARG O O -8.329 3.359 1.377 1.00 . A A . 129 ARG O 1 1
17 17056 1 1 39 CYS C C -11.757 3.193 1.539 1.00 . A A . 130 CYS C 1 1
17 17057 1 1 39 CYS CA C -10.792 2.109 1.068 1.00 . A A . 130 CYS CA 1 1
17 17058 1 1 39 CYS CB C -11.569 0.845 0.696 1.00 . A A . 130 CYS CB 1 1
17 17059 1 1 39 CYS H H -9.985 1.105 2.746 1.00 . A A . 130 CYS H 1 1
17 17060 1 1 39 CYS HA H -10.268 2.467 0.195 1.00 . A A . 130 CYS HA 1 1
17 17061 1 1 39 CYS HB2 H -12.097 0.489 1.568 1.00 . A A . 130 CYS HB2 1 1
17 17062 1 1 39 CYS HB3 H -12.281 1.085 -0.078 1.00 . A A . 130 CYS HB3 1 1
17 17063 1 1 39 CYS N N -9.797 1.810 2.092 1.00 . A A . 130 CYS N 1 1
17 17064 1 1 39 CYS O O -12.084 3.277 2.723 1.00 . A A . 130 CYS O 1 1
17 17065 1 1 39 CYS SG S -10.524 -0.518 0.085 1.00 . A A . 130 CYS SG 1 1
17 17066 1 1 40 ASP C C -14.390 4.553 1.601 1.00 . A A . 131 ASP C 1 1
17 17067 1 1 40 ASP CA C -13.145 5.095 0.903 1.00 . A A . 131 ASP CA 1 1
17 17068 1 1 40 ASP CB C -13.550 5.821 -0.381 1.00 . A A . 131 ASP CB 1 1
17 17069 1 1 40 ASP CG C -14.333 4.930 -1.326 1.00 . A A . 131 ASP CG 1 1
17 17070 1 1 40 ASP H H -11.913 3.892 -0.325 1.00 . A A . 131 ASP H 1 1
17 17071 1 1 40 ASP HA H -12.648 5.792 1.562 1.00 . A A . 131 ASP HA 1 1
17 17072 1 1 40 ASP HB2 H -14.163 6.673 -0.129 1.00 . A A . 131 ASP HB2 1 1
17 17073 1 1 40 ASP HB3 H -12.663 6.159 -0.893 1.00 . A A . 131 ASP HB3 1 1
17 17074 1 1 40 ASP N N -12.212 4.016 0.600 1.00 . A A . 131 ASP N 1 1
17 17075 1 1 40 ASP O O -14.739 3.385 1.437 1.00 . A A . 131 ASP O 1 1
17 17076 1 1 40 ASP OD1 O -13.801 3.871 -1.721 1.00 . A A . 131 ASP OD1 1 1
17 17077 1 1 40 ASP OD2 O -15.477 5.292 -1.671 1.00 . A A . 131 ASP OD2 1 1
17 17078 1 1 41 PRO C C -17.249 4.214 2.217 1.00 . A A . 132 PRO C 1 1
17 17079 1 1 41 PRO CA C -16.298 5.008 3.104 1.00 . A A . 132 PRO CA 1 1
17 17080 1 1 41 PRO CB C -16.935 6.346 3.518 1.00 . A A . 132 PRO CB 1 1
17 17081 1 1 41 PRO CD C -14.750 6.806 2.636 1.00 . A A . 132 PRO CD 1 1
17 17082 1 1 41 PRO CG C -16.099 7.415 2.884 1.00 . A A . 132 PRO CG 1 1
17 17083 1 1 41 PRO HA H -16.065 4.429 3.985 1.00 . A A . 132 PRO HA 1 1
17 17084 1 1 41 PRO HB2 H -17.954 6.383 3.161 1.00 . A A . 132 PRO HB2 1 1
17 17085 1 1 41 PRO HB3 H -16.926 6.429 4.594 1.00 . A A . 132 PRO HB3 1 1
17 17086 1 1 41 PRO HD2 H -14.283 7.254 1.771 1.00 . A A . 132 PRO HD2 1 1
17 17087 1 1 41 PRO HD3 H -14.120 6.908 3.508 1.00 . A A . 132 PRO HD3 1 1
17 17088 1 1 41 PRO HG2 H -16.547 7.724 1.951 1.00 . A A . 132 PRO HG2 1 1
17 17089 1 1 41 PRO HG3 H -16.011 8.256 3.556 1.00 . A A . 132 PRO HG3 1 1
17 17090 1 1 41 PRO N N -15.082 5.400 2.388 1.00 . A A . 132 PRO N 1 1
17 17091 1 1 41 PRO O O -17.201 4.327 0.991 1.00 . A A . 132 PRO O 1 1
17 17092 1 1 42 ASP C C -18.368 1.322 1.550 1.00 . A A . 133 ASP C 1 1
17 17093 1 1 42 ASP CA C -19.055 2.559 2.124 1.00 . A A . 133 ASP CA 1 1
17 17094 1 1 42 ASP CB C -19.753 3.344 1.008 1.00 . A A . 133 ASP CB 1 1
17 17095 1 1 42 ASP CG C -20.549 4.520 1.537 1.00 . A A . 133 ASP CG 1 1
17 17096 1 1 42 ASP H H -18.069 3.349 3.823 1.00 . A A . 133 ASP H 1 1
17 17097 1 1 42 ASP HA H -19.800 2.234 2.837 1.00 . A A . 133 ASP HA 1 1
17 17098 1 1 42 ASP HB2 H -19.009 3.717 0.320 1.00 . A A . 133 ASP HB2 1 1
17 17099 1 1 42 ASP HB3 H -20.427 2.685 0.481 1.00 . A A . 133 ASP HB3 1 1
17 17100 1 1 42 ASP N N -18.097 3.397 2.845 1.00 . A A . 133 ASP N 1 1
17 17101 1 1 42 ASP O O -18.960 0.244 1.499 1.00 . A A . 133 ASP O 1 1
17 17102 1 1 42 ASP OD1 O -19.946 5.405 2.181 1.00 . A A . 133 ASP OD1 1 1
17 17103 1 1 42 ASP OD2 O -21.776 4.559 1.307 1.00 . A A . 133 ASP OD2 1 1
17 17104 1 1 43 PHE C C -15.301 -0.101 1.579 1.00 . A A . 134 PHE C 1 1
17 17105 1 1 43 PHE CA C -16.353 0.364 0.577 1.00 . A A . 134 PHE CA 1 1
17 17106 1 1 43 PHE CB C -15.667 0.768 -0.734 1.00 . A A . 134 PHE CB 1 1
17 17107 1 1 43 PHE CD1 C -17.096 2.654 -1.573 1.00 . A A . 134 PHE CD1 1 1
17 17108 1 1 43 PHE CD2 C -16.940 0.677 -2.896 1.00 . A A . 134 PHE CD2 1 1
17 17109 1 1 43 PHE CE1 C -17.935 3.221 -2.511 1.00 . A A . 134 PHE CE1 1 1
17 17110 1 1 43 PHE CE2 C -17.780 1.239 -3.839 1.00 . A A . 134 PHE CE2 1 1
17 17111 1 1 43 PHE CG C -16.590 1.376 -1.753 1.00 . A A . 134 PHE CG 1 1
17 17112 1 1 43 PHE CZ C -18.279 2.513 -3.646 1.00 . A A . 134 PHE CZ 1 1
17 17113 1 1 43 PHE H H -16.690 2.358 1.205 1.00 . A A . 134 PHE H 1 1
17 17114 1 1 43 PHE HA H -17.038 -0.447 0.385 1.00 . A A . 134 PHE HA 1 1
17 17115 1 1 43 PHE HB2 H -14.893 1.488 -0.518 1.00 . A A . 134 PHE HB2 1 1
17 17116 1 1 43 PHE HB3 H -15.219 -0.109 -1.177 1.00 . A A . 134 PHE HB3 1 1
17 17117 1 1 43 PHE HD1 H -16.827 3.210 -0.686 1.00 . A A . 134 PHE HD1 1 1
17 17118 1 1 43 PHE HD2 H -16.553 -0.319 -3.047 1.00 . A A . 134 PHE HD2 1 1
17 17119 1 1 43 PHE HE1 H -18.323 4.217 -2.357 1.00 . A A . 134 PHE HE1 1 1
17 17120 1 1 43 PHE HE2 H -18.045 0.684 -4.727 1.00 . A A . 134 PHE HE2 1 1
17 17121 1 1 43 PHE HZ H -18.935 2.955 -4.381 1.00 . A A . 134 PHE HZ 1 1
17 17122 1 1 43 PHE N N -17.114 1.479 1.131 1.00 . A A . 134 PHE N 1 1
17 17123 1 1 43 PHE O O -14.502 0.700 2.067 1.00 . A A . 134 PHE O 1 1
17 17124 1 1 44 HIS C C -13.285 -2.784 2.133 1.00 . A A . 135 HIS C 1 1
17 17125 1 1 44 HIS CA C -14.351 -1.952 2.840 1.00 . A A . 135 HIS CA 1 1
17 17126 1 1 44 HIS CB C -15.074 -2.802 3.887 1.00 . A A . 135 HIS CB 1 1
17 17127 1 1 44 HIS CD2 C -15.604 -5.323 3.584 1.00 . A A . 135 HIS CD2 1 1
17 17128 1 1 44 HIS CE1 C -17.177 -5.140 2.069 1.00 . A A . 135 HIS CE1 1 1
17 17129 1 1 44 HIS CG C -15.765 -4.003 3.323 1.00 . A A . 135 HIS CG 1 1
17 17130 1 1 44 HIS H H -15.968 -1.983 1.470 1.00 . A A . 135 HIS H 1 1
17 17131 1 1 44 HIS HA H -13.867 -1.125 3.337 1.00 . A A . 135 HIS HA 1 1
17 17132 1 1 44 HIS HB2 H -14.356 -3.146 4.618 1.00 . A A . 135 HIS HB2 1 1
17 17133 1 1 44 HIS HB3 H -15.818 -2.194 4.381 1.00 . A A . 135 HIS HB3 1 1
17 17134 1 1 44 HIS HD1 H -17.105 -3.098 1.972 1.00 . A A . 135 HIS HD1 1 1
17 17135 1 1 44 HIS HD2 H -14.906 -5.756 4.286 1.00 . A A . 135 HIS HD2 1 1
17 17136 1 1 44 HIS HE1 H -17.948 -5.385 1.354 1.00 . A A . 135 HIS HE1 1 1
17 17137 1 1 44 HIS HE2 H -16.667 -6.971 2.834 1.00 . A A . 135 HIS HE2 1 1
17 17138 1 1 44 HIS N N -15.306 -1.393 1.887 1.00 . A A . 135 HIS N 1 1
17 17139 1 1 44 HIS ND1 N -16.758 -3.924 2.370 1.00 . A A . 135 HIS ND1 1 1
17 17140 1 1 44 HIS NE2 N -16.492 -6.007 2.793 1.00 . A A . 135 HIS NE2 1 1
17 17141 1 1 44 HIS O O -13.586 -3.564 1.229 1.00 . A A . 135 HIS O 1 1
17 17142 1 1 45 LEU C C -10.968 -4.817 2.387 1.00 . A A . 136 LEU C 1 1
17 17143 1 1 45 LEU CA C -10.918 -3.348 1.979 1.00 . A A . 136 LEU CA 1 1
17 17144 1 1 45 LEU CB C -9.592 -2.724 2.413 1.00 . A A . 136 LEU CB 1 1
17 17145 1 1 45 LEU CD1 C -8.384 -3.593 0.388 1.00 . A A . 136 LEU CD1 1 1
17 17146 1 1 45 LEU CD2 C -7.094 -2.667 2.320 1.00 . A A . 136 LEU CD2 1 1
17 17147 1 1 45 LEU CG C -8.336 -3.433 1.901 1.00 . A A . 136 LEU CG 1 1
17 17148 1 1 45 LEU H H -11.863 -1.977 3.285 1.00 . A A . 136 LEU H 1 1
17 17149 1 1 45 LEU HA H -11.002 -3.282 0.904 1.00 . A A . 136 LEU HA 1 1
17 17150 1 1 45 LEU HB2 H -9.568 -1.702 2.064 1.00 . A A . 136 LEU HB2 1 1
17 17151 1 1 45 LEU HB3 H -9.559 -2.716 3.492 1.00 . A A . 136 LEU HB3 1 1
17 17152 1 1 45 LEU HD11 H -7.600 -4.266 0.074 1.00 . A A . 136 LEU HD11 1 1
17 17153 1 1 45 LEU HD12 H -8.243 -2.631 -0.080 1.00 . A A . 136 LEU HD12 1 1
17 17154 1 1 45 LEU HD13 H -9.343 -3.998 0.100 1.00 . A A . 136 LEU HD13 1 1
17 17155 1 1 45 LEU HD21 H -6.244 -3.333 2.318 1.00 . A A . 136 LEU HD21 1 1
17 17156 1 1 45 LEU HD22 H -7.236 -2.266 3.312 1.00 . A A . 136 LEU HD22 1 1
17 17157 1 1 45 LEU HD23 H -6.919 -1.859 1.626 1.00 . A A . 136 LEU HD23 1 1
17 17158 1 1 45 LEU HG H -8.284 -4.419 2.339 1.00 . A A . 136 LEU HG 1 1
17 17159 1 1 45 LEU N N -12.036 -2.613 2.559 1.00 . A A . 136 LEU N 1 1
17 17160 1 1 45 LEU O O -11.241 -5.140 3.543 1.00 . A A . 136 LEU O 1 1
17 17161 1 1 46 VAL C C -9.533 -7.844 1.080 1.00 . A A . 137 VAL C 1 1
17 17162 1 1 46 VAL CA C -10.744 -7.137 1.689 1.00 . A A . 137 VAL CA 1 1
17 17163 1 1 46 VAL CB C -12.034 -7.776 1.132 1.00 . A A . 137 VAL CB 1 1
17 17164 1 1 46 VAL CG1 C -12.116 -9.249 1.508 1.00 . A A . 137 VAL CG1 1 1
17 17165 1 1 46 VAL CG2 C -13.260 -7.024 1.626 1.00 . A A . 137 VAL CG2 1 1
17 17166 1 1 46 VAL H H -10.510 -5.386 0.524 1.00 . A A . 137 VAL H 1 1
17 17167 1 1 46 VAL HA H -10.732 -7.282 2.759 1.00 . A A . 137 VAL HA 1 1
17 17168 1 1 46 VAL HB H -12.008 -7.705 0.054 1.00 . A A . 137 VAL HB 1 1
17 17169 1 1 46 VAL HG11 H -11.155 -9.583 1.868 1.00 . A A . 137 VAL HG11 1 1
17 17170 1 1 46 VAL HG12 H -12.396 -9.826 0.639 1.00 . A A . 137 VAL HG12 1 1
17 17171 1 1 46 VAL HG13 H -12.858 -9.382 2.282 1.00 . A A . 137 VAL HG13 1 1
17 17172 1 1 46 VAL HG21 H -13.165 -6.837 2.684 1.00 . A A . 137 VAL HG21 1 1
17 17173 1 1 46 VAL HG22 H -14.144 -7.618 1.442 1.00 . A A . 137 VAL HG22 1 1
17 17174 1 1 46 VAL HG23 H -13.342 -6.084 1.099 1.00 . A A . 137 VAL HG23 1 1
17 17175 1 1 46 VAL N N -10.715 -5.704 1.428 1.00 . A A . 137 VAL N 1 1
17 17176 1 1 46 VAL O O -9.675 -8.625 0.137 1.00 . A A . 137 VAL O 1 1
17 17177 1 1 47 GLY C C -5.892 -7.875 1.830 1.00 . A A . 138 GLY C 1 1
17 17178 1 1 47 GLY CA C -7.157 -8.221 1.074 1.00 . A A . 138 GLY CA 1 1
17 17179 1 1 47 GLY H H -8.264 -6.947 2.362 1.00 . A A . 138 GLY H 1 1
17 17180 1 1 47 GLY HA2 H -7.302 -9.288 1.114 1.00 . A A . 138 GLY HA2 1 1
17 17181 1 1 47 GLY HA3 H -7.037 -7.925 0.043 1.00 . A A . 138 GLY HA3 1 1
17 17182 1 1 47 GLY N N -8.340 -7.576 1.610 1.00 . A A . 138 GLY N 1 1
17 17183 1 1 47 GLY O O -5.879 -7.869 3.061 1.00 . A A . 138 GLY O 1 1
17 17184 1 1 48 SER C C -3.563 -5.838 2.227 1.00 . A A . 139 SER C 1 1
17 17185 1 1 48 SER CA C -3.540 -7.253 1.661 1.00 . A A . 139 SER CA 1 1
17 17186 1 1 48 SER CB C -2.453 -7.370 0.599 1.00 . A A . 139 SER CB 1 1
17 17187 1 1 48 SER H H -4.908 -7.629 0.109 1.00 . A A . 139 SER H 1 1
17 17188 1 1 48 SER HA H -3.332 -7.949 2.460 1.00 . A A . 139 SER HA 1 1
17 17189 1 1 48 SER HB2 H -1.499 -7.166 1.046 1.00 . A A . 139 SER HB2 1 1
17 17190 1 1 48 SER HB3 H -2.456 -8.369 0.191 1.00 . A A . 139 SER HB3 1 1
17 17191 1 1 48 SER HG H -3.353 -5.821 -0.188 1.00 . A A . 139 SER HG 1 1
17 17192 1 1 48 SER N N -4.828 -7.597 1.082 1.00 . A A . 139 SER N 1 1
17 17193 1 1 48 SER O O -2.793 -4.975 1.803 1.00 . A A . 139 SER O 1 1
17 17194 1 1 48 SER OG O -2.673 -6.446 -0.450 1.00 . A A . 139 SER OG 1 1
17 17195 1 1 49 SER C C -3.242 -3.748 4.228 1.00 . A A . 140 SER C 1 1
17 17196 1 1 49 SER CA C -4.599 -4.312 3.808 1.00 . A A . 140 SER CA 1 1
17 17197 1 1 49 SER CB C -5.536 -4.441 5.006 1.00 . A A . 140 SER CB 1 1
17 17198 1 1 49 SER H H -5.041 -6.334 3.470 1.00 . A A . 140 SER H 1 1
17 17199 1 1 49 SER HA H -5.044 -3.644 3.087 1.00 . A A . 140 SER HA 1 1
17 17200 1 1 49 SER HB2 H -5.744 -3.465 5.404 1.00 . A A . 140 SER HB2 1 1
17 17201 1 1 49 SER HB3 H -6.462 -4.906 4.682 1.00 . A A . 140 SER HB3 1 1
17 17202 1 1 49 SER HG H -5.122 -6.168 5.834 1.00 . A A . 140 SER HG 1 1
17 17203 1 1 49 SER N N -4.455 -5.609 3.181 1.00 . A A . 140 SER N 1 1
17 17204 1 1 49 SER O O -3.013 -2.542 4.160 1.00 . A A . 140 SER O 1 1
17 17205 1 1 49 SER OG O -4.959 -5.241 6.024 1.00 . A A . 140 SER OG 1 1
17 17206 1 1 50 ARG C C 0.041 -4.688 4.037 1.00 . A A . 141 ARG C 1 1
17 17207 1 1 50 ARG CA C -0.999 -4.228 5.057 1.00 . A A . 141 ARG CA 1 1
17 17208 1 1 50 ARG CB C -0.671 -4.803 6.436 1.00 . A A . 141 ARG CB 1 1
17 17209 1 1 50 ARG CD C -1.420 -2.792 7.750 1.00 . A A . 141 ARG CD 1 1
17 17210 1 1 50 ARG CG C -1.579 -4.291 7.543 1.00 . A A . 141 ARG CG 1 1
17 17211 1 1 50 ARG CZ C -2.227 -2.661 10.075 1.00 . A A . 141 ARG CZ 1 1
17 17212 1 1 50 ARG H H -2.579 -5.584 4.665 1.00 . A A . 141 ARG H 1 1
17 17213 1 1 50 ARG HA H -0.981 -3.149 5.111 1.00 . A A . 141 ARG HA 1 1
17 17214 1 1 50 ARG HB2 H -0.759 -5.878 6.395 1.00 . A A . 141 ARG HB2 1 1
17 17215 1 1 50 ARG HB3 H 0.348 -4.544 6.688 1.00 . A A . 141 ARG HB3 1 1
17 17216 1 1 50 ARG HD2 H -0.396 -2.587 8.023 1.00 . A A . 141 ARG HD2 1 1
17 17217 1 1 50 ARG HD3 H -1.654 -2.289 6.824 1.00 . A A . 141 ARG HD3 1 1
17 17218 1 1 50 ARG HE H -2.987 -1.635 8.541 1.00 . A A . 141 ARG HE 1 1
17 17219 1 1 50 ARG HG2 H -2.604 -4.501 7.278 1.00 . A A . 141 ARG HG2 1 1
17 17220 1 1 50 ARG HG3 H -1.331 -4.800 8.463 1.00 . A A . 141 ARG HG3 1 1
17 17221 1 1 50 ARG HH11 H -0.660 -3.908 9.798 1.00 . A A . 141 ARG HH11 1 1
17 17222 1 1 50 ARG HH12 H -1.252 -3.811 11.422 1.00 . A A . 141 ARG HH12 1 1
17 17223 1 1 50 ARG HH21 H -3.769 -1.502 10.675 1.00 . A A . 141 ARG HH21 1 1
17 17224 1 1 50 ARG HH22 H -3.018 -2.443 11.921 1.00 . A A . 141 ARG HH22 1 1
17 17225 1 1 50 ARG N N -2.341 -4.633 4.645 1.00 . A A . 141 ARG N 1 1
17 17226 1 1 50 ARG NE N -2.301 -2.286 8.800 1.00 . A A . 141 ARG NE 1 1
17 17227 1 1 50 ARG NH1 N -1.303 -3.531 10.463 1.00 . A A . 141 ARG NH1 1 1
17 17228 1 1 50 ARG NH2 N -3.074 -2.161 10.963 1.00 . A A . 141 ARG NH2 1 1
17 17229 1 1 50 ARG O O -0.038 -5.804 3.523 1.00 . A A . 141 ARG O 1 1
17 17230 1 1 51 SER C C 3.405 -3.573 3.208 1.00 . A A . 142 SER C 1 1
17 17231 1 1 51 SER CA C 2.062 -4.157 2.778 1.00 . A A . 142 SER CA 1 1
17 17232 1 1 51 SER CB C 1.690 -3.627 1.393 1.00 . A A . 142 SER CB 1 1
17 17233 1 1 51 SER H H 1.026 -2.946 4.183 1.00 . A A . 142 SER H 1 1
17 17234 1 1 51 SER HA H 2.149 -5.235 2.728 1.00 . A A . 142 SER HA 1 1
17 17235 1 1 51 SER HB2 H 0.753 -4.066 1.082 1.00 . A A . 142 SER HB2 1 1
17 17236 1 1 51 SER HB3 H 1.587 -2.552 1.437 1.00 . A A . 142 SER HB3 1 1
17 17237 1 1 51 SER HG H 2.337 -3.809 -0.446 1.00 . A A . 142 SER HG 1 1
17 17238 1 1 51 SER N N 1.013 -3.825 3.744 1.00 . A A . 142 SER N 1 1
17 17239 1 1 51 SER O O 3.516 -2.377 3.475 1.00 . A A . 142 SER O 1 1
17 17240 1 1 51 SER OG O 2.685 -3.951 0.437 1.00 . A A . 142 SER OG 1 1
17 17241 1 1 52 VAL C C 6.676 -3.894 2.448 1.00 . A A . 143 VAL C 1 1
17 17242 1 1 52 VAL CA C 5.760 -3.998 3.665 1.00 . A A . 143 VAL CA 1 1
17 17243 1 1 52 VAL CB C 6.390 -4.977 4.675 1.00 . A A . 143 VAL CB 1 1
17 17244 1 1 52 VAL CG1 C 7.705 -4.426 5.205 1.00 . A A . 143 VAL CG1 1 1
17 17245 1 1 52 VAL CG2 C 5.428 -5.263 5.818 1.00 . A A . 143 VAL CG2 1 1
17 17246 1 1 52 VAL H H 4.273 -5.370 3.044 1.00 . A A . 143 VAL H 1 1
17 17247 1 1 52 VAL HA H 5.679 -3.026 4.134 1.00 . A A . 143 VAL HA 1 1
17 17248 1 1 52 VAL HB H 6.595 -5.904 4.167 1.00 . A A . 143 VAL HB 1 1
17 17249 1 1 52 VAL HG11 H 8.406 -4.321 4.390 1.00 . A A . 143 VAL HG11 1 1
17 17250 1 1 52 VAL HG12 H 8.108 -5.105 5.942 1.00 . A A . 143 VAL HG12 1 1
17 17251 1 1 52 VAL HG13 H 7.534 -3.461 5.659 1.00 . A A . 143 VAL HG13 1 1
17 17252 1 1 52 VAL HG21 H 5.067 -6.278 5.739 1.00 . A A . 143 VAL HG21 1 1
17 17253 1 1 52 VAL HG22 H 4.593 -4.580 5.765 1.00 . A A . 143 VAL HG22 1 1
17 17254 1 1 52 VAL HG23 H 5.940 -5.135 6.760 1.00 . A A . 143 VAL HG23 1 1
17 17255 1 1 52 VAL N N 4.423 -4.428 3.271 1.00 . A A . 143 VAL N 1 1
17 17256 1 1 52 VAL O O 6.939 -4.888 1.774 1.00 . A A . 143 VAL O 1 1
17 17257 1 1 53 CYS C C 9.430 -3.069 1.300 1.00 . A A . 144 CYS C 1 1
17 17258 1 1 53 CYS CA C 8.053 -2.466 1.040 1.00 . A A . 144 CYS CA 1 1
17 17259 1 1 53 CYS CB C 8.181 -0.972 0.745 1.00 . A A . 144 CYS CB 1 1
17 17260 1 1 53 CYS H H 6.923 -1.933 2.748 1.00 . A A . 144 CYS H 1 1
17 17261 1 1 53 CYS HA H 7.618 -2.956 0.181 1.00 . A A . 144 CYS HA 1 1
17 17262 1 1 53 CYS HB2 H 7.204 -0.572 0.516 1.00 . A A . 144 CYS HB2 1 1
17 17263 1 1 53 CYS HB3 H 8.572 -0.473 1.619 1.00 . A A . 144 CYS HB3 1 1
17 17264 1 1 53 CYS N N 7.164 -2.688 2.175 1.00 . A A . 144 CYS N 1 1
17 17265 1 1 53 CYS O O 9.953 -2.991 2.413 1.00 . A A . 144 CYS O 1 1
17 17266 1 1 53 CYS SG S 9.282 -0.583 -0.653 1.00 . A A . 144 CYS SG 1 1
17 17267 1 1 54 SER C C 11.874 -4.664 -0.996 1.00 . A A . 145 SER C 1 1
17 17268 1 1 54 SER CA C 11.333 -4.285 0.379 1.00 . A A . 145 SER CA 1 1
17 17269 1 1 54 SER CB C 11.263 -5.528 1.270 1.00 . A A . 145 SER CB 1 1
17 17270 1 1 54 SER H H 9.547 -3.696 -0.595 1.00 . A A . 145 SER H 1 1
17 17271 1 1 54 SER HA H 12.000 -3.566 0.830 1.00 . A A . 145 SER HA 1 1
17 17272 1 1 54 SER HB2 H 10.948 -5.239 2.262 1.00 . A A . 145 SER HB2 1 1
17 17273 1 1 54 SER HB3 H 10.552 -6.226 0.856 1.00 . A A . 145 SER HB3 1 1
17 17274 1 1 54 SER HG H 12.403 -7.099 1.540 1.00 . A A . 145 SER HG 1 1
17 17275 1 1 54 SER N N 10.015 -3.669 0.266 1.00 . A A . 145 SER N 1 1
17 17276 1 1 54 SER O O 11.171 -5.270 -1.804 1.00 . A A . 145 SER O 1 1
17 17277 1 1 54 SER OG O 12.526 -6.163 1.360 1.00 . A A . 145 SER OG 1 1
17 17278 1 1 55 GLN C C 12.937 -4.021 -3.689 1.00 . A A . 146 GLN C 1 1
17 17279 1 1 55 GLN CA C 13.761 -4.591 -2.539 1.00 . A A . 146 GLN CA 1 1
17 17280 1 1 55 GLN CB C 13.934 -6.102 -2.713 1.00 . A A . 146 GLN CB 1 1
17 17281 1 1 55 GLN CD C 14.979 -8.238 -1.827 1.00 . A A . 146 GLN CD 1 1
17 17282 1 1 55 GLN CG C 14.858 -6.731 -1.681 1.00 . A A . 146 GLN CG 1 1
17 17283 1 1 55 GLN H H 13.635 -3.811 -0.574 1.00 . A A . 146 GLN H 1 1
17 17284 1 1 55 GLN HA H 14.734 -4.123 -2.543 1.00 . A A . 146 GLN HA 1 1
17 17285 1 1 55 GLN HB2 H 12.967 -6.575 -2.634 1.00 . A A . 146 GLN HB2 1 1
17 17286 1 1 55 GLN HB3 H 14.342 -6.296 -3.694 1.00 . A A . 146 GLN HB3 1 1
17 17287 1 1 55 GLN HE21 H 13.716 -8.235 -3.368 1.00 . A A . 146 GLN HE21 1 1
17 17288 1 1 55 GLN HE22 H 14.337 -9.779 -2.911 1.00 . A A . 146 GLN HE22 1 1
17 17289 1 1 55 GLN HG2 H 15.841 -6.297 -1.789 1.00 . A A . 146 GLN HG2 1 1
17 17290 1 1 55 GLN HG3 H 14.476 -6.511 -0.696 1.00 . A A . 146 GLN HG3 1 1
17 17291 1 1 55 GLN N N 13.127 -4.296 -1.258 1.00 . A A . 146 GLN N 1 1
17 17292 1 1 55 GLN NE2 N 14.273 -8.808 -2.800 1.00 . A A . 146 GLN NE2 1 1
17 17293 1 1 55 GLN O O 12.753 -4.671 -4.719 1.00 . A A . 146 GLN O 1 1
17 17294 1 1 55 GLN OE1 O 15.702 -8.887 -1.071 1.00 . A A . 146 GLN OE1 1 1
17 17295 1 1 56 GLY C C 10.422 -2.991 -4.908 1.00 . A A . 147 GLY C 1 1
17 17296 1 1 56 GLY CA C 11.631 -2.157 -4.517 1.00 . A A . 147 GLY CA 1 1
17 17297 1 1 56 GLY H H 12.617 -2.340 -2.653 1.00 . A A . 147 GLY H 1 1
17 17298 1 1 56 GLY HA2 H 11.292 -1.203 -4.139 1.00 . A A . 147 GLY HA2 1 1
17 17299 1 1 56 GLY HA3 H 12.242 -1.987 -5.391 1.00 . A A . 147 GLY HA3 1 1
17 17300 1 1 56 GLY N N 12.438 -2.804 -3.498 1.00 . A A . 147 GLY N 1 1
17 17301 1 1 56 GLY O O 9.898 -2.858 -6.013 1.00 . A A . 147 GLY O 1 1
17 17302 1 1 57 GLN C C 7.977 -4.845 -2.965 1.00 . A A . 148 GLN C 1 1
17 17303 1 1 57 GLN CA C 8.824 -4.713 -4.231 1.00 . A A . 148 GLN CA 1 1
17 17304 1 1 57 GLN CB C 9.281 -6.098 -4.694 1.00 . A A . 148 GLN CB 1 1
17 17305 1 1 57 GLN CD C 10.521 -7.463 -6.420 1.00 . A A . 148 GLN CD 1 1
17 17306 1 1 57 GLN CG C 10.062 -6.081 -5.998 1.00 . A A . 148 GLN CG 1 1
17 17307 1 1 57 GLN H H 10.441 -3.905 -3.129 1.00 . A A . 148 GLN H 1 1
17 17308 1 1 57 GLN HA H 8.225 -4.260 -5.006 1.00 . A A . 148 GLN HA 1 1
17 17309 1 1 57 GLN HB2 H 9.909 -6.532 -3.930 1.00 . A A . 148 GLN HB2 1 1
17 17310 1 1 57 GLN HB3 H 8.411 -6.724 -4.830 1.00 . A A . 148 GLN HB3 1 1
17 17311 1 1 57 GLN HE21 H 9.470 -7.326 -8.103 1.00 . A A . 148 GLN HE21 1 1
17 17312 1 1 57 GLN HE22 H 10.347 -8.798 -7.883 1.00 . A A . 148 GLN HE22 1 1
17 17313 1 1 57 GLN HG2 H 9.433 -5.674 -6.775 1.00 . A A . 148 GLN HG2 1 1
17 17314 1 1 57 GLN HG3 H 10.931 -5.453 -5.873 1.00 . A A . 148 GLN HG3 1 1
17 17315 1 1 57 GLN N N 9.979 -3.851 -3.991 1.00 . A A . 148 GLN N 1 1
17 17316 1 1 57 GLN NE2 N 10.067 -7.908 -7.586 1.00 . A A . 148 GLN NE2 1 1
17 17317 1 1 57 GLN O O 8.507 -5.093 -1.882 1.00 . A A . 148 GLN O 1 1
17 17318 1 1 57 GLN OE1 O 11.274 -8.125 -5.706 1.00 . A A . 148 GLN OE1 1 1
17 17319 1 1 58 TRP C C 5.638 -6.226 -1.488 1.00 . A A . 149 TRP C 1 1
17 17320 1 1 58 TRP CA C 5.763 -4.782 -1.959 1.00 . A A . 149 TRP CA 1 1
17 17321 1 1 58 TRP CB C 4.378 -4.231 -2.301 1.00 . A A . 149 TRP CB 1 1
17 17322 1 1 58 TRP CD1 C 4.417 -2.421 -4.113 1.00 . A A . 149 TRP CD1 1 1
17 17323 1 1 58 TRP CD2 C 4.451 -1.632 -2.020 1.00 . A A . 149 TRP CD2 1 1
17 17324 1 1 58 TRP CE2 C 4.469 -0.541 -2.909 1.00 . A A . 149 TRP CE2 1 1
17 17325 1 1 58 TRP CE3 C 4.472 -1.382 -0.646 1.00 . A A . 149 TRP CE3 1 1
17 17326 1 1 58 TRP CG C 4.406 -2.824 -2.809 1.00 . A A . 149 TRP CG 1 1
17 17327 1 1 58 TRP CH2 C 4.528 0.993 -1.115 1.00 . A A . 149 TRP CH2 1 1
17 17328 1 1 58 TRP CZ2 C 4.506 0.779 -2.466 1.00 . A A . 149 TRP CZ2 1 1
17 17329 1 1 58 TRP CZ3 C 4.512 -0.073 -0.209 1.00 . A A . 149 TRP CZ3 1 1
17 17330 1 1 58 TRP H H 6.295 -4.482 -3.990 1.00 . A A . 149 TRP H 1 1
17 17331 1 1 58 TRP HA H 6.182 -4.194 -1.157 1.00 . A A . 149 TRP HA 1 1
17 17332 1 1 58 TRP HB2 H 3.928 -4.853 -3.060 1.00 . A A . 149 TRP HB2 1 1
17 17333 1 1 58 TRP HB3 H 3.762 -4.252 -1.414 1.00 . A A . 149 TRP HB3 1 1
17 17334 1 1 58 TRP HD1 H 4.393 -3.094 -4.958 1.00 . A A . 149 TRP HD1 1 1
17 17335 1 1 58 TRP HE1 H 4.446 -0.522 -5.006 1.00 . A A . 149 TRP HE1 1 1
17 17336 1 1 58 TRP HE3 H 4.460 -2.190 0.070 1.00 . A A . 149 TRP HE3 1 1
17 17337 1 1 58 TRP HH2 H 4.560 2.000 -0.725 1.00 . A A . 149 TRP HH2 1 1
17 17338 1 1 58 TRP HZ2 H 4.520 1.613 -3.152 1.00 . A A . 149 TRP HZ2 1 1
17 17339 1 1 58 TRP HZ3 H 4.531 0.139 0.850 1.00 . A A . 149 TRP HZ3 1 1
17 17340 1 1 58 TRP N N 6.665 -4.679 -3.103 1.00 . A A . 149 TRP N 1 1
17 17341 1 1 58 TRP NE1 N 4.442 -1.049 -4.182 1.00 . A A . 149 TRP NE1 1 1
17 17342 1 1 58 TRP O O 5.554 -7.149 -2.298 1.00 . A A . 149 TRP O 1 1
17 17343 1 1 59 SER C C 4.247 -8.449 -0.059 1.00 . A A . 150 SER C 1 1
17 17344 1 1 59 SER CA C 5.514 -7.743 0.414 1.00 . A A . 150 SER CA 1 1
17 17345 1 1 59 SER CB C 5.517 -7.651 1.941 1.00 . A A . 150 SER CB 1 1
17 17346 1 1 59 SER H H 5.697 -5.635 0.420 1.00 . A A . 150 SER H 1 1
17 17347 1 1 59 SER HA H 6.371 -8.318 0.097 1.00 . A A . 150 SER HA 1 1
17 17348 1 1 59 SER HB2 H 6.434 -7.184 2.270 1.00 . A A . 150 SER HB2 1 1
17 17349 1 1 59 SER HB3 H 4.675 -7.058 2.265 1.00 . A A . 150 SER HB3 1 1
17 17350 1 1 59 SER HG H 5.017 -9.544 1.909 1.00 . A A . 150 SER HG 1 1
17 17351 1 1 59 SER N N 5.628 -6.412 -0.171 1.00 . A A . 150 SER N 1 1
17 17352 1 1 59 SER O O 4.312 -9.532 -0.643 1.00 . A A . 150 SER O 1 1
17 17353 1 1 59 SER OG O 5.424 -8.937 2.530 1.00 . A A . 150 SER OG 1 1
17 17354 1 1 60 THR C C 1.262 -7.756 -1.458 1.00 . A A . 151 THR C 1 1
17 17355 1 1 60 THR CA C 1.817 -8.420 -0.197 1.00 . A A . 151 THR CA 1 1
17 17356 1 1 60 THR CB C 0.777 -8.302 0.931 1.00 . A A . 151 THR CB 1 1
17 17357 1 1 60 THR CG2 C 1.241 -9.044 2.176 1.00 . A A . 151 THR CG2 1 1
17 17358 1 1 60 THR H H 3.102 -6.976 0.676 1.00 . A A . 151 THR H 1 1
17 17359 1 1 60 THR HA H 1.980 -9.469 -0.397 1.00 . A A . 151 THR HA 1 1
17 17360 1 1 60 THR HB H -0.151 -8.742 0.593 1.00 . A A . 151 THR HB 1 1
17 17361 1 1 60 THR HG1 H 0.106 -6.495 0.513 1.00 . A A . 151 THR HG1 1 1
17 17362 1 1 60 THR HG21 H 1.601 -8.333 2.906 1.00 . A A . 151 THR HG21 1 1
17 17363 1 1 60 THR HG22 H 2.037 -9.724 1.913 1.00 . A A . 151 THR HG22 1 1
17 17364 1 1 60 THR HG23 H 0.415 -9.600 2.593 1.00 . A A . 151 THR HG23 1 1
17 17365 1 1 60 THR N N 3.094 -7.836 0.200 1.00 . A A . 151 THR N 1 1
17 17366 1 1 60 THR O O 1.289 -6.533 -1.588 1.00 . A A . 151 THR O 1 1
17 17367 1 1 60 THR OG1 O 0.552 -6.924 1.247 1.00 . A A . 151 THR OG1 1 1
17 17368 1 1 61 PRO C C -1.008 -7.114 -3.410 1.00 . A A . 152 PRO C 1 1
17 17369 1 1 61 PRO CA C 0.171 -8.050 -3.659 1.00 . A A . 152 PRO CA 1 1
17 17370 1 1 61 PRO CB C -0.295 -9.314 -4.391 1.00 . A A . 152 PRO CB 1 1
17 17371 1 1 61 PRO CD C 0.664 -10.030 -2.329 1.00 . A A . 152 PRO CD 1 1
17 17372 1 1 61 PRO CG C 0.473 -10.427 -3.764 1.00 . A A . 152 PRO CG 1 1
17 17373 1 1 61 PRO HA H 0.915 -7.538 -4.252 1.00 . A A . 152 PRO HA 1 1
17 17374 1 1 61 PRO HB2 H -1.358 -9.442 -4.252 1.00 . A A . 152 PRO HB2 1 1
17 17375 1 1 61 PRO HB3 H -0.073 -9.225 -5.444 1.00 . A A . 152 PRO HB3 1 1
17 17376 1 1 61 PRO HD2 H -0.181 -10.343 -1.734 1.00 . A A . 152 PRO HD2 1 1
17 17377 1 1 61 PRO HD3 H 1.580 -10.447 -1.939 1.00 . A A . 152 PRO HD3 1 1
17 17378 1 1 61 PRO HG2 H -0.090 -11.346 -3.829 1.00 . A A . 152 PRO HG2 1 1
17 17379 1 1 61 PRO HG3 H 1.429 -10.536 -4.254 1.00 . A A . 152 PRO HG3 1 1
17 17380 1 1 61 PRO N N 0.741 -8.562 -2.404 1.00 . A A . 152 PRO N 1 1
17 17381 1 1 61 PRO O O -1.838 -7.373 -2.541 1.00 . A A . 152 PRO O 1 1
17 17382 1 1 62 LYS C C -3.514 -5.712 -3.986 1.00 . A A . 153 LYS C 1 1
17 17383 1 1 62 LYS CA C -2.141 -5.039 -4.031 1.00 . A A . 153 LYS CA 1 1
17 17384 1 1 62 LYS CB C -2.088 -4.038 -5.186 1.00 . A A . 153 LYS CB 1 1
17 17385 1 1 62 LYS CD C -2.913 -1.881 -6.171 1.00 . A A . 153 LYS CD 1 1
17 17386 1 1 62 LYS CE C -3.734 -0.626 -5.928 1.00 . A A . 153 LYS CE 1 1
17 17387 1 1 62 LYS CG C -3.001 -2.839 -4.995 1.00 . A A . 153 LYS CG 1 1
17 17388 1 1 62 LYS H H -0.371 -5.874 -4.844 1.00 . A A . 153 LYS H 1 1
17 17389 1 1 62 LYS HA H -1.982 -4.511 -3.103 1.00 . A A . 153 LYS HA 1 1
17 17390 1 1 62 LYS HB2 H -1.076 -3.679 -5.289 1.00 . A A . 153 LYS HB2 1 1
17 17391 1 1 62 LYS HB3 H -2.378 -4.542 -6.096 1.00 . A A . 153 LYS HB3 1 1
17 17392 1 1 62 LYS HD2 H -1.881 -1.601 -6.319 1.00 . A A . 153 LYS HD2 1 1
17 17393 1 1 62 LYS HD3 H -3.285 -2.377 -7.055 1.00 . A A . 153 LYS HD3 1 1
17 17394 1 1 62 LYS HE2 H -4.764 -0.909 -5.769 1.00 . A A . 153 LYS HE2 1 1
17 17395 1 1 62 LYS HE3 H -3.357 -0.129 -5.046 1.00 . A A . 153 LYS HE3 1 1
17 17396 1 1 62 LYS HG2 H -4.019 -3.185 -4.899 1.00 . A A . 153 LYS HG2 1 1
17 17397 1 1 62 LYS HG3 H -2.710 -2.316 -4.095 1.00 . A A . 153 LYS HG3 1 1
17 17398 1 1 62 LYS HZ1 H -3.506 -0.209 -7.963 1.00 . A A . 153 LYS HZ1 1 1
17 17399 1 1 62 LYS HZ2 H -2.882 0.987 -6.945 1.00 . A A . 153 LYS HZ2 1 1
17 17400 1 1 62 LYS HZ3 H -4.554 0.849 -7.160 1.00 . A A . 153 LYS HZ3 1 1
17 17401 1 1 62 LYS N N -1.069 -6.025 -4.172 1.00 . A A . 153 LYS N 1 1
17 17402 1 1 62 LYS NZ N -3.664 0.316 -7.080 1.00 . A A . 153 LYS NZ 1 1
17 17403 1 1 62 LYS O O -3.822 -6.566 -4.818 1.00 . A A . 153 LYS O 1 1
17 17404 1 1 63 PRO C C -6.745 -5.230 -3.719 1.00 . A A . 154 PRO C 1 1
17 17405 1 1 63 PRO CA C -5.694 -5.912 -2.844 1.00 . A A . 154 PRO CA 1 1
17 17406 1 1 63 PRO CB C -5.984 -5.666 -1.367 1.00 . A A . 154 PRO CB 1 1
17 17407 1 1 63 PRO CD C -4.069 -4.333 -1.963 1.00 . A A . 154 PRO CD 1 1
17 17408 1 1 63 PRO CG C -5.270 -4.396 -1.049 1.00 . A A . 154 PRO CG 1 1
17 17409 1 1 63 PRO HA H -5.696 -6.973 -3.042 1.00 . A A . 154 PRO HA 1 1
17 17410 1 1 63 PRO HB2 H -7.050 -5.569 -1.217 1.00 . A A . 154 PRO HB2 1 1
17 17411 1 1 63 PRO HB3 H -5.607 -6.490 -0.780 1.00 . A A . 154 PRO HB3 1 1
17 17412 1 1 63 PRO HD2 H -3.978 -3.347 -2.396 1.00 . A A . 154 PRO HD2 1 1
17 17413 1 1 63 PRO HD3 H -3.171 -4.588 -1.420 1.00 . A A . 154 PRO HD3 1 1
17 17414 1 1 63 PRO HG2 H -5.921 -3.554 -1.232 1.00 . A A . 154 PRO HG2 1 1
17 17415 1 1 63 PRO HG3 H -4.952 -4.404 -0.018 1.00 . A A . 154 PRO HG3 1 1
17 17416 1 1 63 PRO N N -4.358 -5.339 -3.003 1.00 . A A . 154 PRO N 1 1
17 17417 1 1 63 PRO O O -6.447 -4.762 -4.817 1.00 . A A . 154 PRO O 1 1
17 17418 1 1 64 HIS C C -10.157 -4.062 -2.979 1.00 . A A . 155 HIS C 1 1
17 17419 1 1 64 HIS CA C -9.084 -4.564 -3.943 1.00 . A A . 155 HIS CA 1 1
17 17420 1 1 64 HIS CB C -9.691 -5.558 -4.936 1.00 . A A . 155 HIS CB 1 1
17 17421 1 1 64 HIS CD2 C -11.374 -7.409 -4.252 1.00 . A A . 155 HIS CD2 1 1
17 17422 1 1 64 HIS CE1 C -9.983 -8.727 -3.188 1.00 . A A . 155 HIS CE1 1 1
17 17423 1 1 64 HIS CG C -10.149 -6.835 -4.305 1.00 . A A . 155 HIS CG 1 1
17 17424 1 1 64 HIS H H -8.151 -5.576 -2.336 1.00 . A A . 155 HIS H 1 1
17 17425 1 1 64 HIS HA H -8.689 -3.721 -4.489 1.00 . A A . 155 HIS HA 1 1
17 17426 1 1 64 HIS HB2 H -10.544 -5.100 -5.415 1.00 . A A . 155 HIS HB2 1 1
17 17427 1 1 64 HIS HB3 H -8.953 -5.802 -5.684 1.00 . A A . 155 HIS HB3 1 1
17 17428 1 1 64 HIS HD1 H -8.340 -7.546 -3.491 1.00 . A A . 155 HIS HD1 1 1
17 17429 1 1 64 HIS HD2 H -12.286 -7.017 -4.681 1.00 . A A . 155 HIS HD2 1 1
17 17430 1 1 64 HIS HE1 H -9.577 -9.556 -2.624 1.00 . A A . 155 HIS HE1 1 1
17 17431 1 1 64 HIS HE2 H -11.937 -9.271 -3.461 1.00 . A A . 155 HIS HE2 1 1
17 17432 1 1 64 HIS N N -7.979 -5.183 -3.218 1.00 . A A . 155 HIS N 1 1
17 17433 1 1 64 HIS ND1 N -9.300 -7.685 -3.627 1.00 . A A . 155 HIS ND1 1 1
17 17434 1 1 64 HIS NE2 N -11.243 -8.584 -3.552 1.00 . A A . 155 HIS NE2 1 1
17 17435 1 1 64 HIS O O -10.352 -4.629 -1.903 1.00 . A A . 155 HIS O 1 1
17 17436 1 1 65 CYS C C -13.281 -2.912 -2.983 1.00 . A A . 156 CYS C 1 1
17 17437 1 1 65 CYS CA C -11.907 -2.420 -2.541 1.00 . A A . 156 CYS CA 1 1
17 17438 1 1 65 CYS CB C -11.862 -0.891 -2.608 1.00 . A A . 156 CYS CB 1 1
17 17439 1 1 65 CYS H H -10.652 -2.590 -4.239 1.00 . A A . 156 CYS H 1 1
17 17440 1 1 65 CYS HA H -11.735 -2.732 -1.522 1.00 . A A . 156 CYS HA 1 1
17 17441 1 1 65 CYS HB2 H -11.925 -0.583 -3.642 1.00 . A A . 156 CYS HB2 1 1
17 17442 1 1 65 CYS HB3 H -12.707 -0.489 -2.067 1.00 . A A . 156 CYS HB3 1 1
17 17443 1 1 65 CYS N N -10.852 -2.997 -3.371 1.00 . A A . 156 CYS N 1 1
17 17444 1 1 65 CYS O O -13.576 -2.968 -4.177 1.00 . A A . 156 CYS O 1 1
17 17445 1 1 65 CYS SG S -10.354 -0.152 -1.905 1.00 . A A . 156 CYS SG 1 1
17 17446 1 1 66 GLN C C -16.486 -3.144 -1.353 1.00 . A A . 157 GLN C 1 1
17 17447 1 1 66 GLN CA C -15.463 -3.757 -2.305 1.00 . A A . 157 GLN CA 1 1
17 17448 1 1 66 GLN CB C -15.508 -5.284 -2.205 1.00 . A A . 157 GLN CB 1 1
17 17449 1 1 66 GLN CD C -16.894 -7.387 -2.411 1.00 . A A . 157 GLN CD 1 1
17 17450 1 1 66 GLN CG C -16.881 -5.872 -2.485 1.00 . A A . 157 GLN CG 1 1
17 17451 1 1 66 GLN H H -13.826 -3.203 -1.079 1.00 . A A . 157 GLN H 1 1
17 17452 1 1 66 GLN HA H -15.709 -3.464 -3.315 1.00 . A A . 157 GLN HA 1 1
17 17453 1 1 66 GLN HB2 H -14.809 -5.700 -2.918 1.00 . A A . 157 GLN HB2 1 1
17 17454 1 1 66 GLN HB3 H -15.210 -5.577 -1.209 1.00 . A A . 157 GLN HB3 1 1
17 17455 1 1 66 GLN HE21 H -17.514 -7.498 -4.297 1.00 . A A . 157 GLN HE21 1 1
17 17456 1 1 66 GLN HE22 H -17.287 -9.009 -3.492 1.00 . A A . 157 GLN HE22 1 1
17 17457 1 1 66 GLN HG2 H -17.579 -5.486 -1.757 1.00 . A A . 157 GLN HG2 1 1
17 17458 1 1 66 GLN HG3 H -17.192 -5.573 -3.475 1.00 . A A . 157 GLN HG3 1 1
17 17459 1 1 66 GLN N N -14.119 -3.270 -2.013 1.00 . A A . 157 GLN N 1 1
17 17460 1 1 66 GLN NE2 N -17.269 -8.030 -3.511 1.00 . A A . 157 GLN NE2 1 1
17 17461 1 1 66 GLN O O -16.269 -3.093 -0.143 1.00 . A A . 157 GLN O 1 1
17 17462 1 1 66 GLN OE1 O -16.571 -7.972 -1.377 1.00 . A A . 157 GLN OE1 1 1
17 17463 1 1 67 VAL C C -19.306 -3.088 -0.179 1.00 . A A . 158 VAL C 1 1
17 17464 1 1 67 VAL CA C -18.661 -2.071 -1.117 1.00 . A A . 158 VAL CA 1 1
17 17465 1 1 67 VAL CB C -19.750 -1.450 -2.017 1.00 . A A . 158 VAL CB 1 1
17 17466 1 1 67 VAL CG1 C -20.381 -2.512 -2.904 1.00 . A A . 158 VAL CG1 1 1
17 17467 1 1 67 VAL CG2 C -20.805 -0.747 -1.175 1.00 . A A . 158 VAL CG2 1 1
17 17468 1 1 67 VAL H H -17.712 -2.752 -2.881 1.00 . A A . 158 VAL H 1 1
17 17469 1 1 67 VAL HA H -18.221 -1.281 -0.526 1.00 . A A . 158 VAL HA 1 1
17 17470 1 1 67 VAL HB H -19.283 -0.714 -2.654 1.00 . A A . 158 VAL HB 1 1
17 17471 1 1 67 VAL HG11 H -20.489 -3.431 -2.346 1.00 . A A . 158 VAL HG11 1 1
17 17472 1 1 67 VAL HG12 H -19.751 -2.683 -3.764 1.00 . A A . 158 VAL HG12 1 1
17 17473 1 1 67 VAL HG13 H -21.354 -2.174 -3.233 1.00 . A A . 158 VAL HG13 1 1
17 17474 1 1 67 VAL HG21 H -20.574 0.306 -1.113 1.00 . A A . 158 VAL HG21 1 1
17 17475 1 1 67 VAL HG22 H -20.816 -1.172 -0.183 1.00 . A A . 158 VAL HG22 1 1
17 17476 1 1 67 VAL HG23 H -21.775 -0.876 -1.633 1.00 . A A . 158 VAL HG23 1 1
17 17477 1 1 67 VAL N N -17.600 -2.681 -1.910 1.00 . A A . 158 VAL N 1 1
17 17478 1 1 67 VAL O O -19.479 -4.254 -0.536 1.00 . A A . 158 VAL O 1 1
17 17479 1 1 68 ASN C C -21.547 -4.150 1.458 1.00 . A A . 159 ASN C 1 1
17 17480 1 1 68 ASN CA C -20.281 -3.508 2.017 1.00 . A A . 159 ASN CA 1 1
17 17481 1 1 68 ASN CB C -20.617 -2.714 3.282 1.00 . A A . 159 ASN CB 1 1
17 17482 1 1 68 ASN CG C -19.390 -2.093 3.920 1.00 . A A . 159 ASN CG 1 1
17 17483 1 1 68 ASN H H -19.490 -1.700 1.250 1.00 . A A . 159 ASN H 1 1
17 17484 1 1 68 ASN HA H -19.576 -4.287 2.267 1.00 . A A . 159 ASN HA 1 1
17 17485 1 1 68 ASN HB2 H -21.307 -1.923 3.029 1.00 . A A . 159 ASN HB2 1 1
17 17486 1 1 68 ASN HB3 H -21.079 -3.374 4.001 1.00 . A A . 159 ASN HB3 1 1
17 17487 1 1 68 ASN HD21 H -20.174 -0.276 3.715 1.00 . A A . 159 ASN HD21 1 1
17 17488 1 1 68 ASN HD22 H -18.611 -0.342 4.450 1.00 . A A . 159 ASN HD22 1 1
17 17489 1 1 68 ASN N N -19.656 -2.639 1.024 1.00 . A A . 159 ASN N 1 1
17 17490 1 1 68 ASN ND2 N -19.392 -0.770 4.041 1.00 . A A . 159 ASN ND2 1 1
17 17491 1 1 68 ASN O O -22.587 -3.460 1.407 1.00 . A A . 159 ASN O 1 1
17 17492 1 1 68 ASN OXT O -21.488 -5.337 1.074 1.00 . A A . 159 ASN OXT 1 1
17 17493 1 1 68 ASN OD1 O -18.453 -2.793 4.303 1.00 . A A . 159 ASN OD1 1 1
18 17494 1 1 1 GLU C C 14.935 10.067 -13.544 1.00 . A A . 92 GLU C 1 1
18 17495 1 1 1 GLU CA C 14.746 9.323 -14.862 1.00 . A A . 92 GLU CA 1 1
18 17496 1 1 1 GLU CB C 15.488 10.047 -15.988 1.00 . A A . 92 GLU CB 1 1
18 17497 1 1 1 GLU CD C 16.149 10.065 -18.427 1.00 . A A . 92 GLU CD 1 1
18 17498 1 1 1 GLU CG C 15.386 9.344 -17.333 1.00 . A A . 92 GLU CG 1 1
18 17499 1 1 1 GLU H1 H 13.134 9.731 -16.120 1.00 . A A . 92 GLU H1 1 1
18 17500 1 1 1 GLU H2 H 12.723 9.660 -14.481 1.00 . A A . 92 GLU H2 1 1
18 17501 1 1 1 GLU H3 H 13.032 8.235 -15.338 1.00 . A A . 92 GLU H3 1 1
18 17502 1 1 1 GLU HA H 15.140 8.323 -14.762 1.00 . A A . 92 GLU HA 1 1
18 17503 1 1 1 GLU HB2 H 15.079 11.040 -16.094 1.00 . A A . 92 GLU HB2 1 1
18 17504 1 1 1 GLU HB3 H 16.532 10.123 -15.724 1.00 . A A . 92 GLU HB3 1 1
18 17505 1 1 1 GLU HG2 H 15.785 8.346 -17.235 1.00 . A A . 92 GLU HG2 1 1
18 17506 1 1 1 GLU HG3 H 14.345 9.290 -17.618 1.00 . A A . 92 GLU HG3 1 1
18 17507 1 1 1 GLU N N 13.309 9.231 -15.226 1.00 . A A . 92 GLU N 1 1
18 17508 1 1 1 GLU O O 14.334 11.119 -13.323 1.00 . A A . 92 GLU O 1 1
18 17509 1 1 1 GLU OE1 O 17.380 10.225 -18.286 1.00 . A A . 92 GLU OE1 1 1
18 17510 1 1 1 GLU OE2 O 15.516 10.468 -19.425 1.00 . A A . 92 GLU OE2 1 1
18 17511 1 1 2 ALA C C 14.766 10.264 -10.552 1.00 . A A . 93 ALA C 1 1
18 17512 1 1 2 ALA CA C 16.045 10.117 -11.373 1.00 . A A . 93 ALA CA 1 1
18 17513 1 1 2 ALA CB C 16.721 11.470 -11.551 1.00 . A A . 93 ALA CB 1 1
18 17514 1 1 2 ALA H H 16.218 8.672 -12.909 1.00 . A A . 93 ALA H 1 1
18 17515 1 1 2 ALA HA H 16.727 9.469 -10.842 1.00 . A A . 93 ALA HA 1 1
18 17516 1 1 2 ALA HB1 H 17.566 11.540 -10.883 1.00 . A A . 93 ALA HB1 1 1
18 17517 1 1 2 ALA HB2 H 16.017 12.257 -11.325 1.00 . A A . 93 ALA HB2 1 1
18 17518 1 1 2 ALA HB3 H 17.059 11.571 -12.571 1.00 . A A . 93 ALA HB3 1 1
18 17519 1 1 2 ALA N N 15.772 9.512 -12.671 1.00 . A A . 93 ALA N 1 1
18 17520 1 1 2 ALA O O 14.525 11.308 -9.944 1.00 . A A . 93 ALA O 1 1
18 17521 1 1 3 GLU C C 12.030 7.852 -9.843 1.00 . A A . 94 GLU C 1 1
18 17522 1 1 3 GLU CA C 12.698 9.220 -9.790 1.00 . A A . 94 GLU CA 1 1
18 17523 1 1 3 GLU CB C 11.753 10.285 -10.353 1.00 . A A . 94 GLU CB 1 1
18 17524 1 1 3 GLU CD C 10.662 10.916 -8.158 1.00 . A A . 94 GLU CD 1 1
18 17525 1 1 3 GLU CG C 10.452 10.425 -9.578 1.00 . A A . 94 GLU CG 1 1
18 17526 1 1 3 GLU H H 14.203 8.409 -11.042 1.00 . A A . 94 GLU H 1 1
18 17527 1 1 3 GLU HA H 12.926 9.454 -8.767 1.00 . A A . 94 GLU HA 1 1
18 17528 1 1 3 GLU HB2 H 12.259 11.240 -10.338 1.00 . A A . 94 GLU HB2 1 1
18 17529 1 1 3 GLU HB3 H 11.512 10.032 -11.374 1.00 . A A . 94 GLU HB3 1 1
18 17530 1 1 3 GLU HG2 H 9.814 11.127 -10.094 1.00 . A A . 94 GLU HG2 1 1
18 17531 1 1 3 GLU HG3 H 9.966 9.461 -9.540 1.00 . A A . 94 GLU HG3 1 1
18 17532 1 1 3 GLU N N 13.952 9.211 -10.538 1.00 . A A . 94 GLU N 1 1
18 17533 1 1 3 GLU O O 11.649 7.290 -8.816 1.00 . A A . 94 GLU O 1 1
18 17534 1 1 3 GLU OE1 O 11.318 10.203 -7.371 1.00 . A A . 94 GLU OE1 1 1
18 17535 1 1 3 GLU OE2 O 10.171 12.018 -7.834 1.00 . A A . 94 GLU OE2 1 1
18 17536 1 1 4 PHE C C 12.288 4.896 -11.003 1.00 . A A . 95 PHE C 1 1
18 17537 1 1 4 PHE CA C 11.286 6.017 -11.265 1.00 . A A . 95 PHE CA 1 1
18 17538 1 1 4 PHE CB C 10.738 5.907 -12.692 1.00 . A A . 95 PHE CB 1 1
18 17539 1 1 4 PHE CD1 C 9.516 8.108 -12.628 1.00 . A A . 95 PHE CD1 1 1
18 17540 1 1 4 PHE CD2 C 8.389 6.205 -13.519 1.00 . A A . 95 PHE CD2 1 1
18 17541 1 1 4 PHE CE1 C 8.400 8.886 -12.869 1.00 . A A . 95 PHE CE1 1 1
18 17542 1 1 4 PHE CE2 C 7.269 6.978 -13.763 1.00 . A A . 95 PHE CE2 1 1
18 17543 1 1 4 PHE CG C 9.524 6.759 -12.950 1.00 . A A . 95 PHE CG 1 1
18 17544 1 1 4 PHE CZ C 7.274 8.320 -13.438 1.00 . A A . 95 PHE CZ 1 1
18 17545 1 1 4 PHE H H 12.231 7.829 -11.821 1.00 . A A . 95 PHE H 1 1
18 17546 1 1 4 PHE HA H 10.468 5.920 -10.567 1.00 . A A . 95 PHE HA 1 1
18 17547 1 1 4 PHE HB2 H 11.506 6.209 -13.387 1.00 . A A . 95 PHE HB2 1 1
18 17548 1 1 4 PHE HB3 H 10.468 4.879 -12.885 1.00 . A A . 95 PHE HB3 1 1
18 17549 1 1 4 PHE HD1 H 10.396 8.551 -12.184 1.00 . A A . 95 PHE HD1 1 1
18 17550 1 1 4 PHE HD2 H 8.382 5.155 -13.774 1.00 . A A . 95 PHE HD2 1 1
18 17551 1 1 4 PHE HE1 H 8.407 9.935 -12.614 1.00 . A A . 95 PHE HE1 1 1
18 17552 1 1 4 PHE HE2 H 6.391 6.533 -14.207 1.00 . A A . 95 PHE HE2 1 1
18 17553 1 1 4 PHE HZ H 6.401 8.926 -13.627 1.00 . A A . 95 PHE HZ 1 1
18 17554 1 1 4 PHE N N 11.900 7.324 -11.051 1.00 . A A . 95 PHE N 1 1
18 17555 1 1 4 PHE O O 12.531 4.053 -11.868 1.00 . A A . 95 PHE O 1 1
18 17556 1 1 5 VAL C C 13.672 3.433 -7.993 1.00 . A A . 96 VAL C 1 1
18 17557 1 1 5 VAL CA C 13.855 3.881 -9.441 1.00 . A A . 96 VAL CA 1 1
18 17558 1 1 5 VAL CB C 15.294 4.406 -9.628 1.00 . A A . 96 VAL CB 1 1
18 17559 1 1 5 VAL CG1 C 16.311 3.354 -9.209 1.00 . A A . 96 VAL CG1 1 1
18 17560 1 1 5 VAL CG2 C 15.525 4.830 -11.070 1.00 . A A . 96 VAL CG2 1 1
18 17561 1 1 5 VAL H H 12.644 5.595 -9.163 1.00 . A A . 96 VAL H 1 1
18 17562 1 1 5 VAL HA H 13.717 3.030 -10.091 1.00 . A A . 96 VAL HA 1 1
18 17563 1 1 5 VAL HB H 15.425 5.272 -8.997 1.00 . A A . 96 VAL HB 1 1
18 17564 1 1 5 VAL HG11 H 15.800 2.432 -8.973 1.00 . A A . 96 VAL HG11 1 1
18 17565 1 1 5 VAL HG12 H 16.848 3.700 -8.338 1.00 . A A . 96 VAL HG12 1 1
18 17566 1 1 5 VAL HG13 H 17.006 3.184 -10.016 1.00 . A A . 96 VAL HG13 1 1
18 17567 1 1 5 VAL HG21 H 15.803 5.873 -11.099 1.00 . A A . 96 VAL HG21 1 1
18 17568 1 1 5 VAL HG22 H 14.617 4.685 -11.638 1.00 . A A . 96 VAL HG22 1 1
18 17569 1 1 5 VAL HG23 H 16.316 4.234 -11.499 1.00 . A A . 96 VAL HG23 1 1
18 17570 1 1 5 VAL N N 12.873 4.895 -9.809 1.00 . A A . 96 VAL N 1 1
18 17571 1 1 5 VAL O O 13.385 4.247 -7.115 1.00 . A A . 96 VAL O 1 1
18 17572 1 1 6 ARG C C 12.473 2.083 -5.704 1.00 . A A . 97 ARG C 1 1
18 17573 1 1 6 ARG CA C 13.700 1.539 -6.429 1.00 . A A . 97 ARG CA 1 1
18 17574 1 1 6 ARG CB C 14.977 1.774 -5.601 1.00 . A A . 97 ARG CB 1 1
18 17575 1 1 6 ARG CD C 16.626 3.412 -4.642 1.00 . A A . 97 ARG CD 1 1
18 17576 1 1 6 ARG CG C 15.228 3.224 -5.207 1.00 . A A . 97 ARG CG 1 1
18 17577 1 1 6 ARG CZ C 18.015 5.217 -3.711 1.00 . A A . 97 ARG CZ 1 1
18 17578 1 1 6 ARG H H 14.065 1.544 -8.515 1.00 . A A . 97 ARG H 1 1
18 17579 1 1 6 ARG HA H 13.567 0.478 -6.555 1.00 . A A . 97 ARG HA 1 1
18 17580 1 1 6 ARG HB2 H 14.912 1.188 -4.697 1.00 . A A . 97 ARG HB2 1 1
18 17581 1 1 6 ARG HB3 H 15.826 1.432 -6.175 1.00 . A A . 97 ARG HB3 1 1
18 17582 1 1 6 ARG HD2 H 16.743 2.765 -3.786 1.00 . A A . 97 ARG HD2 1 1
18 17583 1 1 6 ARG HD3 H 17.346 3.142 -5.399 1.00 . A A . 97 ARG HD3 1 1
18 17584 1 1 6 ARG HE H 16.134 5.434 -4.340 1.00 . A A . 97 ARG HE 1 1
18 17585 1 1 6 ARG HG2 H 15.114 3.850 -6.080 1.00 . A A . 97 ARG HG2 1 1
18 17586 1 1 6 ARG HG3 H 14.509 3.515 -4.452 1.00 . A A . 97 ARG HG3 1 1
18 17587 1 1 6 ARG HH11 H 18.928 3.417 -3.821 1.00 . A A . 97 ARG HH11 1 1
18 17588 1 1 6 ARG HH12 H 19.890 4.697 -3.163 1.00 . A A . 97 ARG HH12 1 1
18 17589 1 1 6 ARG HH21 H 17.394 7.125 -3.473 1.00 . A A . 97 ARG HH21 1 1
18 17590 1 1 6 ARG HH22 H 19.019 6.805 -2.964 1.00 . A A . 97 ARG HH22 1 1
18 17591 1 1 6 ARG N N 13.839 2.130 -7.763 1.00 . A A . 97 ARG N 1 1
18 17592 1 1 6 ARG NE N 16.867 4.792 -4.229 1.00 . A A . 97 ARG NE 1 1
18 17593 1 1 6 ARG NH1 N 19.028 4.374 -3.552 1.00 . A A . 97 ARG NH1 1 1
18 17594 1 1 6 ARG NH2 N 18.154 6.487 -3.353 1.00 . A A . 97 ARG NH2 1 1
18 17595 1 1 6 ARG O O 11.460 2.397 -6.327 1.00 . A A . 97 ARG O 1 1
18 17596 1 1 7 ILE C C 10.169 2.032 -3.822 1.00 . A A . 98 ILE C 1 1
18 17597 1 1 7 ILE CA C 11.517 2.681 -3.520 1.00 . A A . 98 ILE CA 1 1
18 17598 1 1 7 ILE CB C 11.381 4.221 -3.611 1.00 . A A . 98 ILE CB 1 1
18 17599 1 1 7 ILE CD1 C 10.595 6.146 -5.085 1.00 . A A . 98 ILE CD1 1 1
18 17600 1 1 7 ILE CG1 C 10.759 4.649 -4.943 1.00 . A A . 98 ILE CG1 1 1
18 17601 1 1 7 ILE CG2 C 12.743 4.875 -3.437 1.00 . A A . 98 ILE CG2 1 1
18 17602 1 1 7 ILE H H 13.429 1.899 -3.972 1.00 . A A . 98 ILE H 1 1
18 17603 1 1 7 ILE HA H 11.786 2.433 -2.507 1.00 . A A . 98 ILE HA 1 1
18 17604 1 1 7 ILE HB H 10.746 4.551 -2.802 1.00 . A A . 98 ILE HB 1 1
18 17605 1 1 7 ILE HD11 H 11.014 6.635 -4.218 1.00 . A A . 98 ILE HD11 1 1
18 17606 1 1 7 ILE HD12 H 9.547 6.388 -5.165 1.00 . A A . 98 ILE HD12 1 1
18 17607 1 1 7 ILE HD13 H 11.112 6.481 -5.972 1.00 . A A . 98 ILE HD13 1 1
18 17608 1 1 7 ILE HG12 H 11.387 4.307 -5.753 1.00 . A A . 98 ILE HG12 1 1
18 17609 1 1 7 ILE HG13 H 9.782 4.198 -5.038 1.00 . A A . 98 ILE HG13 1 1
18 17610 1 1 7 ILE HG21 H 12.633 5.949 -3.465 1.00 . A A . 98 ILE HG21 1 1
18 17611 1 1 7 ILE HG22 H 13.398 4.559 -4.236 1.00 . A A . 98 ILE HG22 1 1
18 17612 1 1 7 ILE HG23 H 13.165 4.580 -2.489 1.00 . A A . 98 ILE HG23 1 1
18 17613 1 1 7 ILE N N 12.587 2.180 -4.385 1.00 . A A . 98 ILE N 1 1
18 17614 1 1 7 ILE O O 9.119 2.644 -3.622 1.00 . A A . 98 ILE O 1 1
18 17615 1 1 8 CYS C C 8.101 0.748 -5.595 1.00 . A A . 99 CYS C 1 1
18 17616 1 1 8 CYS CA C 8.994 0.027 -4.582 1.00 . A A . 99 CYS CA 1 1
18 17617 1 1 8 CYS CB C 8.205 -0.254 -3.301 1.00 . A A . 99 CYS CB 1 1
18 17618 1 1 8 CYS H H 11.080 0.351 -4.383 1.00 . A A . 99 CYS H 1 1
18 17619 1 1 8 CYS HA H 9.299 -0.916 -5.009 1.00 . A A . 99 CYS HA 1 1
18 17620 1 1 8 CYS HB2 H 8.198 0.637 -2.692 1.00 . A A . 99 CYS HB2 1 1
18 17621 1 1 8 CYS HB3 H 7.190 -0.514 -3.562 1.00 . A A . 99 CYS HB3 1 1
18 17622 1 1 8 CYS N N 10.210 0.783 -4.273 1.00 . A A . 99 CYS N 1 1
18 17623 1 1 8 CYS O O 7.963 1.970 -5.564 1.00 . A A . 99 CYS O 1 1
18 17624 1 1 8 CYS SG S 8.882 -1.610 -2.289 1.00 . A A . 99 CYS SG 1 1
18 17625 1 1 9 SER C C 5.661 1.569 -6.913 1.00 . A A . 100 SER C 1 1
18 17626 1 1 9 SER CA C 6.601 0.524 -7.513 1.00 . A A . 100 SER CA 1 1
18 17627 1 1 9 SER CB C 5.789 -0.596 -8.165 1.00 . A A . 100 SER CB 1 1
18 17628 1 1 9 SER H H 7.639 -0.996 -6.461 1.00 . A A . 100 SER H 1 1
18 17629 1 1 9 SER HA H 7.214 0.997 -8.265 1.00 . A A . 100 SER HA 1 1
18 17630 1 1 9 SER HB2 H 5.133 -0.173 -8.912 1.00 . A A . 100 SER HB2 1 1
18 17631 1 1 9 SER HB3 H 6.460 -1.300 -8.632 1.00 . A A . 100 SER HB3 1 1
18 17632 1 1 9 SER HG H 4.870 -0.722 -6.438 1.00 . A A . 100 SER HG 1 1
18 17633 1 1 9 SER N N 7.491 -0.027 -6.491 1.00 . A A . 100 SER N 1 1
18 17634 1 1 9 SER O O 5.028 1.329 -5.885 1.00 . A A . 100 SER O 1 1
18 17635 1 1 9 SER OG O 5.003 -1.283 -7.206 1.00 . A A . 100 SER OG 1 1
18 17636 1 1 10 LYS C C 3.256 3.553 -7.424 1.00 . A A . 101 LYS C 1 1
18 17637 1 1 10 LYS CA C 4.723 3.810 -7.082 1.00 . A A . 101 LYS CA 1 1
18 17638 1 1 10 LYS CB C 5.172 5.144 -7.679 1.00 . A A . 101 LYS CB 1 1
18 17639 1 1 10 LYS CD C 5.637 6.503 -9.742 1.00 . A A . 101 LYS CD 1 1
18 17640 1 1 10 LYS CE C 7.112 6.681 -9.413 1.00 . A A . 101 LYS CE 1 1
18 17641 1 1 10 LYS CG C 5.098 5.190 -9.197 1.00 . A A . 101 LYS CG 1 1
18 17642 1 1 10 LYS H H 6.113 2.864 -8.369 1.00 . A A . 101 LYS H 1 1
18 17643 1 1 10 LYS HA H 4.823 3.859 -6.008 1.00 . A A . 101 LYS HA 1 1
18 17644 1 1 10 LYS HB2 H 4.545 5.930 -7.286 1.00 . A A . 101 LYS HB2 1 1
18 17645 1 1 10 LYS HB3 H 6.195 5.331 -7.384 1.00 . A A . 101 LYS HB3 1 1
18 17646 1 1 10 LYS HD2 H 5.515 6.513 -10.816 1.00 . A A . 101 LYS HD2 1 1
18 17647 1 1 10 LYS HD3 H 5.080 7.318 -9.307 1.00 . A A . 101 LYS HD3 1 1
18 17648 1 1 10 LYS HE2 H 7.233 6.652 -8.340 1.00 . A A . 101 LYS HE2 1 1
18 17649 1 1 10 LYS HE3 H 7.668 5.871 -9.860 1.00 . A A . 101 LYS HE3 1 1
18 17650 1 1 10 LYS HG2 H 5.682 4.376 -9.602 1.00 . A A . 101 LYS HG2 1 1
18 17651 1 1 10 LYS HG3 H 4.067 5.081 -9.501 1.00 . A A . 101 LYS HG3 1 1
18 17652 1 1 10 LYS HZ1 H 8.668 7.898 -10.090 1.00 . A A . 101 LYS HZ1 1 1
18 17653 1 1 10 LYS HZ2 H 7.471 8.730 -9.234 1.00 . A A . 101 LYS HZ2 1 1
18 17654 1 1 10 LYS HZ3 H 7.177 8.224 -10.820 1.00 . A A . 101 LYS HZ3 1 1
18 17655 1 1 10 LYS N N 5.581 2.729 -7.558 1.00 . A A . 101 LYS N 1 1
18 17656 1 1 10 LYS NZ N 7.644 7.974 -9.925 1.00 . A A . 101 LYS NZ 1 1
18 17657 1 1 10 LYS O O 2.413 4.437 -7.275 1.00 . A A . 101 LYS O 1 1
18 17658 1 1 11 SER C C 0.712 1.897 -6.986 1.00 . A A . 102 SER C 1 1
18 17659 1 1 11 SER CA C 1.590 1.974 -8.231 1.00 . A A . 102 SER CA 1 1
18 17660 1 1 11 SER CB C 1.569 0.634 -8.967 1.00 . A A . 102 SER CB 1 1
18 17661 1 1 11 SER H H 3.670 1.675 -7.972 1.00 . A A . 102 SER H 1 1
18 17662 1 1 11 SER HA H 1.200 2.741 -8.886 1.00 . A A . 102 SER HA 1 1
18 17663 1 1 11 SER HB2 H 2.002 -0.128 -8.334 1.00 . A A . 102 SER HB2 1 1
18 17664 1 1 11 SER HB3 H 0.549 0.370 -9.202 1.00 . A A . 102 SER HB3 1 1
18 17665 1 1 11 SER HG H 3.223 0.931 -9.974 1.00 . A A . 102 SER HG 1 1
18 17666 1 1 11 SER N N 2.957 2.340 -7.876 1.00 . A A . 102 SER N 1 1
18 17667 1 1 11 SER O O -0.414 2.395 -6.973 1.00 . A A . 102 SER O 1 1
18 17668 1 1 11 SER OG O 2.312 0.700 -10.172 1.00 . A A . 102 SER OG 1 1
18 17669 1 1 12 TYR C C 0.220 2.462 -4.047 1.00 . A A . 103 TYR C 1 1
18 17670 1 1 12 TYR CA C 0.518 1.108 -4.687 1.00 . A A . 103 TYR CA 1 1
18 17671 1 1 12 TYR CB C 1.320 0.237 -3.716 1.00 . A A . 103 TYR CB 1 1
18 17672 1 1 12 TYR CD1 C 1.858 -1.520 -5.459 1.00 . A A . 103 TYR CD1 1 1
18 17673 1 1 12 TYR CD2 C 1.245 -2.249 -3.273 1.00 . A A . 103 TYR CD2 1 1
18 17674 1 1 12 TYR CE1 C 2.002 -2.834 -5.861 1.00 . A A . 103 TYR CE1 1 1
18 17675 1 1 12 TYR CE2 C 1.387 -3.565 -3.668 1.00 . A A . 103 TYR CE2 1 1
18 17676 1 1 12 TYR CG C 1.477 -1.203 -4.159 1.00 . A A . 103 TYR CG 1 1
18 17677 1 1 12 TYR CZ C 1.765 -3.853 -4.962 1.00 . A A . 103 TYR CZ 1 1
18 17678 1 1 12 TYR H H 2.141 0.890 -6.024 1.00 . A A . 103 TYR H 1 1
18 17679 1 1 12 TYR HA H -0.419 0.616 -4.904 1.00 . A A . 103 TYR HA 1 1
18 17680 1 1 12 TYR HB2 H 2.309 0.657 -3.602 1.00 . A A . 103 TYR HB2 1 1
18 17681 1 1 12 TYR HB3 H 0.825 0.234 -2.755 1.00 . A A . 103 TYR HB3 1 1
18 17682 1 1 12 TYR HD1 H 2.042 -0.722 -6.161 1.00 . A A . 103 TYR HD1 1 1
18 17683 1 1 12 TYR HD2 H 0.948 -2.020 -2.260 1.00 . A A . 103 TYR HD2 1 1
18 17684 1 1 12 TYR HE1 H 2.298 -3.060 -6.875 1.00 . A A . 103 TYR HE1 1 1
18 17685 1 1 12 TYR HE2 H 1.202 -4.362 -2.963 1.00 . A A . 103 TYR HE2 1 1
18 17686 1 1 12 TYR HH H 2.760 -5.278 -5.784 1.00 . A A . 103 TYR HH 1 1
18 17687 1 1 12 TYR N N 1.240 1.265 -5.944 1.00 . A A . 103 TYR N 1 1
18 17688 1 1 12 TYR O O -0.804 2.631 -3.385 1.00 . A A . 103 TYR O 1 1
18 17689 1 1 12 TYR OH O 1.907 -5.163 -5.358 1.00 . A A . 103 TYR OH 1 1
18 17690 1 1 13 LEU C C -0.417 5.318 -3.980 1.00 . A A . 104 LEU C 1 1
18 17691 1 1 13 LEU CA C 0.967 4.754 -3.673 1.00 . A A . 104 LEU CA 1 1
18 17692 1 1 13 LEU CB C 2.042 5.696 -4.218 1.00 . A A . 104 LEU CB 1 1
18 17693 1 1 13 LEU CD1 C 4.461 6.281 -4.517 1.00 . A A . 104 LEU CD1 1 1
18 17694 1 1 13 LEU CD2 C 3.742 4.933 -2.535 1.00 . A A . 104 LEU CD2 1 1
18 17695 1 1 13 LEU CG C 3.485 5.233 -4.004 1.00 . A A . 104 LEU CG 1 1
18 17696 1 1 13 LEU H H 1.925 3.216 -4.771 1.00 . A A . 104 LEU H 1 1
18 17697 1 1 13 LEU HA H 1.080 4.674 -2.602 1.00 . A A . 104 LEU HA 1 1
18 17698 1 1 13 LEU HB2 H 1.879 5.818 -5.279 1.00 . A A . 104 LEU HB2 1 1
18 17699 1 1 13 LEU HB3 H 1.922 6.658 -3.741 1.00 . A A . 104 LEU HB3 1 1
18 17700 1 1 13 LEU HD11 H 5.439 5.838 -4.630 1.00 . A A . 104 LEU HD11 1 1
18 17701 1 1 13 LEU HD12 H 4.515 7.098 -3.811 1.00 . A A . 104 LEU HD12 1 1
18 17702 1 1 13 LEU HD13 H 4.121 6.654 -5.471 1.00 . A A . 104 LEU HD13 1 1
18 17703 1 1 13 LEU HD21 H 3.040 4.189 -2.191 1.00 . A A . 104 LEU HD21 1 1
18 17704 1 1 13 LEU HD22 H 3.622 5.838 -1.957 1.00 . A A . 104 LEU HD22 1 1
18 17705 1 1 13 LEU HD23 H 4.749 4.561 -2.416 1.00 . A A . 104 LEU HD23 1 1
18 17706 1 1 13 LEU HG H 3.650 4.323 -4.563 1.00 . A A . 104 LEU HG 1 1
18 17707 1 1 13 LEU N N 1.126 3.417 -4.240 1.00 . A A . 104 LEU N 1 1
18 17708 1 1 13 LEU O O -1.082 5.870 -3.103 1.00 . A A . 104 LEU O 1 1
18 17709 1 1 14 THR C C -3.216 4.583 -5.520 1.00 . A A . 105 THR C 1 1
18 17710 1 1 14 THR CA C -2.152 5.668 -5.648 1.00 . A A . 105 THR CA 1 1
18 17711 1 1 14 THR CB C -2.122 6.182 -7.100 1.00 . A A . 105 THR CB 1 1
18 17712 1 1 14 THR CG2 C -1.645 5.096 -8.054 1.00 . A A . 105 THR CG2 1 1
18 17713 1 1 14 THR H H -0.273 4.724 -5.884 1.00 . A A . 105 THR H 1 1
18 17714 1 1 14 THR HA H -2.417 6.494 -5.003 1.00 . A A . 105 THR HA 1 1
18 17715 1 1 14 THR HB H -1.435 7.015 -7.157 1.00 . A A . 105 THR HB 1 1
18 17716 1 1 14 THR HG1 H -3.735 6.102 -8.233 1.00 . A A . 105 THR HG1 1 1
18 17717 1 1 14 THR HG21 H -0.648 4.785 -7.776 1.00 . A A . 105 THR HG21 1 1
18 17718 1 1 14 THR HG22 H -1.634 5.482 -9.063 1.00 . A A . 105 THR HG22 1 1
18 17719 1 1 14 THR HG23 H -2.314 4.249 -7.999 1.00 . A A . 105 THR HG23 1 1
18 17720 1 1 14 THR N N -0.847 5.175 -5.229 1.00 . A A . 105 THR N 1 1
18 17721 1 1 14 THR O O -2.975 3.421 -5.851 1.00 . A A . 105 THR O 1 1
18 17722 1 1 14 THR OG1 O -3.426 6.627 -7.491 1.00 . A A . 105 THR OG1 1 1
18 17723 1 1 15 LEU C C -6.831 4.690 -5.176 1.00 . A A . 106 LEU C 1 1
18 17724 1 1 15 LEU CA C -5.494 4.029 -4.865 1.00 . A A . 106 LEU CA 1 1
18 17725 1 1 15 LEU CB C -5.515 3.483 -3.433 1.00 . A A . 106 LEU CB 1 1
18 17726 1 1 15 LEU CD1 C -6.819 1.443 -4.113 1.00 . A A . 106 LEU CD1 1 1
18 17727 1 1 15 LEU CD2 C -6.564 2.013 -1.690 1.00 . A A . 106 LEU CD2 1 1
18 17728 1 1 15 LEU CG C -6.702 2.571 -3.099 1.00 . A A . 106 LEU CG 1 1
18 17729 1 1 15 LEU H H -4.523 5.909 -4.791 1.00 . A A . 106 LEU H 1 1
18 17730 1 1 15 LEU HA H -5.343 3.209 -5.551 1.00 . A A . 106 LEU HA 1 1
18 17731 1 1 15 LEU HB2 H -4.605 2.929 -3.264 1.00 . A A . 106 LEU HB2 1 1
18 17732 1 1 15 LEU HB3 H -5.532 4.320 -2.752 1.00 . A A . 106 LEU HB3 1 1
18 17733 1 1 15 LEU HD11 H -7.132 0.539 -3.612 1.00 . A A . 106 LEU HD11 1 1
18 17734 1 1 15 LEU HD12 H -5.862 1.281 -4.585 1.00 . A A . 106 LEU HD12 1 1
18 17735 1 1 15 LEU HD13 H -7.549 1.710 -4.863 1.00 . A A . 106 LEU HD13 1 1
18 17736 1 1 15 LEU HD21 H -6.902 0.987 -1.676 1.00 . A A . 106 LEU HD21 1 1
18 17737 1 1 15 LEU HD22 H -7.162 2.600 -1.010 1.00 . A A . 106 LEU HD22 1 1
18 17738 1 1 15 LEU HD23 H -5.528 2.054 -1.387 1.00 . A A . 106 LEU HD23 1 1
18 17739 1 1 15 LEU HG H -7.612 3.150 -3.138 1.00 . A A . 106 LEU HG 1 1
18 17740 1 1 15 LEU N N -4.393 4.969 -5.038 1.00 . A A . 106 LEU N 1 1
18 17741 1 1 15 LEU O O -7.167 5.732 -4.612 1.00 . A A . 106 LEU O 1 1
18 17742 1 1 16 GLU C C -9.899 4.357 -5.315 1.00 . A A . 107 GLU C 1 1
18 17743 1 1 16 GLU CA C -8.902 4.591 -6.443 1.00 . A A . 107 GLU CA 1 1
18 17744 1 1 16 GLU CB C -9.394 3.922 -7.728 1.00 . A A . 107 GLU CB 1 1
18 17745 1 1 16 GLU CD C -10.693 5.919 -8.569 1.00 . A A . 107 GLU CD 1 1
18 17746 1 1 16 GLU CG C -10.736 4.446 -8.215 1.00 . A A . 107 GLU CG 1 1
18 17747 1 1 16 GLU H H -7.277 3.237 -6.476 1.00 . A A . 107 GLU H 1 1
18 17748 1 1 16 GLU HA H -8.804 5.654 -6.609 1.00 . A A . 107 GLU HA 1 1
18 17749 1 1 16 GLU HB2 H -8.664 4.085 -8.507 1.00 . A A . 107 GLU HB2 1 1
18 17750 1 1 16 GLU HB3 H -9.489 2.861 -7.553 1.00 . A A . 107 GLU HB3 1 1
18 17751 1 1 16 GLU HG2 H -11.027 3.888 -9.093 1.00 . A A . 107 GLU HG2 1 1
18 17752 1 1 16 GLU HG3 H -11.469 4.299 -7.436 1.00 . A A . 107 GLU HG3 1 1
18 17753 1 1 16 GLU N N -7.595 4.070 -6.069 1.00 . A A . 107 GLU N 1 1
18 17754 1 1 16 GLU O O -10.082 3.225 -4.866 1.00 . A A . 107 GLU O 1 1
18 17755 1 1 16 GLU OE1 O -9.922 6.289 -9.479 1.00 . A A . 107 GLU OE1 1 1
18 17756 1 1 16 GLU OE2 O -11.431 6.703 -7.935 1.00 . A A . 107 GLU OE2 1 1
18 17757 1 1 17 ASN C C -10.875 4.684 -2.542 1.00 . A A . 108 ASN C 1 1
18 17758 1 1 17 ASN CA C -11.508 5.329 -3.773 1.00 . A A . 108 ASN CA 1 1
18 17759 1 1 17 ASN CB C -12.727 4.522 -4.223 1.00 . A A . 108 ASN CB 1 1
18 17760 1 1 17 ASN CG C -13.412 5.134 -5.431 1.00 . A A . 108 ASN CG 1 1
18 17761 1 1 17 ASN H H -10.344 6.305 -5.249 1.00 . A A . 108 ASN H 1 1
18 17762 1 1 17 ASN HA H -11.822 6.331 -3.518 1.00 . A A . 108 ASN HA 1 1
18 17763 1 1 17 ASN HB2 H -12.413 3.521 -4.480 1.00 . A A . 108 ASN HB2 1 1
18 17764 1 1 17 ASN HB3 H -13.441 4.475 -3.414 1.00 . A A . 108 ASN HB3 1 1
18 17765 1 1 17 ASN HD21 H -13.126 3.462 -6.470 1.00 . A A . 108 ASN HD21 1 1
18 17766 1 1 17 ASN HD22 H -13.939 4.736 -7.306 1.00 . A A . 108 ASN HD22 1 1
18 17767 1 1 17 ASN N N -10.536 5.428 -4.855 1.00 . A A . 108 ASN N 1 1
18 17768 1 1 17 ASN ND2 N -13.501 4.366 -6.511 1.00 . A A . 108 ASN ND2 1 1
18 17769 1 1 17 ASN O O -11.433 3.752 -1.961 1.00 . A A . 108 ASN O 1 1
18 17770 1 1 17 ASN OD1 O -13.855 6.280 -5.392 1.00 . A A . 108 ASN OD1 1 1
18 17771 1 1 18 GLY C C -7.824 5.467 -0.574 1.00 . A A . 109 GLY C 1 1
18 17772 1 1 18 GLY CA C -9.017 4.636 -0.996 1.00 . A A . 109 GLY CA 1 1
18 17773 1 1 18 GLY H H -9.305 5.922 -2.654 1.00 . A A . 109 GLY H 1 1
18 17774 1 1 18 GLY HA2 H -9.712 4.586 -0.171 1.00 . A A . 109 GLY HA2 1 1
18 17775 1 1 18 GLY HA3 H -8.679 3.640 -1.223 1.00 . A A . 109 GLY HA3 1 1
18 17776 1 1 18 GLY N N -9.705 5.182 -2.151 1.00 . A A . 109 GLY N 1 1
18 17777 1 1 18 GLY O O -7.161 6.092 -1.402 1.00 . A A . 109 GLY O 1 1
18 17778 1 1 19 LYS C C -5.275 5.283 1.606 1.00 . A A . 110 LYS C 1 1
18 17779 1 1 19 LYS CA C -6.439 6.213 1.287 1.00 . A A . 110 LYS CA 1 1
18 17780 1 1 19 LYS CB C -6.875 6.953 2.554 1.00 . A A . 110 LYS CB 1 1
18 17781 1 1 19 LYS CD C -8.399 8.657 3.605 1.00 . A A . 110 LYS CD 1 1
18 17782 1 1 19 LYS CE C -7.253 9.492 4.155 1.00 . A A . 110 LYS CE 1 1
18 17783 1 1 19 LYS CG C -8.008 7.941 2.322 1.00 . A A . 110 LYS CG 1 1
18 17784 1 1 19 LYS H H -8.126 4.937 1.317 1.00 . A A . 110 LYS H 1 1
18 17785 1 1 19 LYS HA H -6.117 6.935 0.552 1.00 . A A . 110 LYS HA 1 1
18 17786 1 1 19 LYS HB2 H -7.202 6.228 3.284 1.00 . A A . 110 LYS HB2 1 1
18 17787 1 1 19 LYS HB3 H -6.029 7.494 2.950 1.00 . A A . 110 LYS HB3 1 1
18 17788 1 1 19 LYS HD2 H -9.238 9.307 3.402 1.00 . A A . 110 LYS HD2 1 1
18 17789 1 1 19 LYS HD3 H -8.682 7.923 4.344 1.00 . A A . 110 LYS HD3 1 1
18 17790 1 1 19 LYS HE2 H -6.422 8.838 4.375 1.00 . A A . 110 LYS HE2 1 1
18 17791 1 1 19 LYS HE3 H -6.955 10.210 3.404 1.00 . A A . 110 LYS HE3 1 1
18 17792 1 1 19 LYS HG2 H -7.690 8.672 1.595 1.00 . A A . 110 LYS HG2 1 1
18 17793 1 1 19 LYS HG3 H -8.867 7.406 1.945 1.00 . A A . 110 LYS HG3 1 1
18 17794 1 1 19 LYS HZ1 H -8.660 10.412 5.392 1.00 . A A . 110 LYS HZ1 1 1
18 17795 1 1 19 LYS HZ2 H -7.127 11.123 5.453 1.00 . A A . 110 LYS HZ2 1 1
18 17796 1 1 19 LYS HZ3 H -7.406 9.648 6.232 1.00 . A A . 110 LYS HZ3 1 1
18 17797 1 1 19 LYS N N -7.557 5.465 0.723 1.00 . A A . 110 LYS N 1 1
18 17798 1 1 19 LYS NZ N -7.638 10.219 5.395 1.00 . A A . 110 LYS NZ 1 1
18 17799 1 1 19 LYS O O -5.475 4.176 2.107 1.00 . A A . 110 LYS O 1 1
18 17800 1 1 20 VAL C C -2.015 5.530 2.674 1.00 . A A . 111 VAL C 1 1
18 17801 1 1 20 VAL CA C -2.874 4.928 1.563 1.00 . A A . 111 VAL CA 1 1
18 17802 1 1 20 VAL CB C -2.021 4.784 0.288 1.00 . A A . 111 VAL CB 1 1
18 17803 1 1 20 VAL CG1 C -0.806 3.909 0.550 1.00 . A A . 111 VAL CG1 1 1
18 17804 1 1 20 VAL CG2 C -2.857 4.216 -0.849 1.00 . A A . 111 VAL CG2 1 1
18 17805 1 1 20 VAL H H -3.962 6.621 0.908 1.00 . A A . 111 VAL H 1 1
18 17806 1 1 20 VAL HA H -3.198 3.942 1.866 1.00 . A A . 111 VAL HA 1 1
18 17807 1 1 20 VAL HB H -1.676 5.764 -0.003 1.00 . A A . 111 VAL HB 1 1
18 17808 1 1 20 VAL HG11 H -1.128 2.902 0.769 1.00 . A A . 111 VAL HG11 1 1
18 17809 1 1 20 VAL HG12 H -0.254 4.301 1.391 1.00 . A A . 111 VAL HG12 1 1
18 17810 1 1 20 VAL HG13 H -0.172 3.902 -0.324 1.00 . A A . 111 VAL HG13 1 1
18 17811 1 1 20 VAL HG21 H -2.204 3.878 -1.640 1.00 . A A . 111 VAL HG21 1 1
18 17812 1 1 20 VAL HG22 H -3.515 4.983 -1.228 1.00 . A A . 111 VAL HG22 1 1
18 17813 1 1 20 VAL HG23 H -3.442 3.385 -0.486 1.00 . A A . 111 VAL HG23 1 1
18 17814 1 1 20 VAL N N -4.061 5.732 1.310 1.00 . A A . 111 VAL N 1 1
18 17815 1 1 20 VAL O O -1.519 6.650 2.552 1.00 . A A . 111 VAL O 1 1
18 17816 1 1 21 PHE C C 0.456 4.934 4.601 1.00 . A A . 112 PHE C 1 1
18 17817 1 1 21 PHE CA C -1.016 5.205 4.878 1.00 . A A . 112 PHE CA 1 1
18 17818 1 1 21 PHE CB C -1.450 4.501 6.169 1.00 . A A . 112 PHE CB 1 1
18 17819 1 1 21 PHE CD1 C -3.878 5.098 5.896 1.00 . A A . 112 PHE CD1 1 1
18 17820 1 1 21 PHE CD2 C -2.887 5.322 8.053 1.00 . A A . 112 PHE CD2 1 1
18 17821 1 1 21 PHE CE1 C -5.085 5.543 6.402 1.00 . A A . 112 PHE CE1 1 1
18 17822 1 1 21 PHE CE2 C -4.091 5.768 8.563 1.00 . A A . 112 PHE CE2 1 1
18 17823 1 1 21 PHE CG C -2.766 4.982 6.716 1.00 . A A . 112 PHE CG 1 1
18 17824 1 1 21 PHE CZ C -5.192 5.878 7.737 1.00 . A A . 112 PHE CZ 1 1
18 17825 1 1 21 PHE H H -2.244 3.879 3.778 1.00 . A A . 112 PHE H 1 1
18 17826 1 1 21 PHE HA H -1.157 6.271 4.994 1.00 . A A . 112 PHE HA 1 1
18 17827 1 1 21 PHE HB2 H -1.538 3.442 5.978 1.00 . A A . 112 PHE HB2 1 1
18 17828 1 1 21 PHE HB3 H -0.697 4.662 6.926 1.00 . A A . 112 PHE HB3 1 1
18 17829 1 1 21 PHE HD1 H -3.797 4.834 4.851 1.00 . A A . 112 PHE HD1 1 1
18 17830 1 1 21 PHE HD2 H -2.027 5.237 8.701 1.00 . A A . 112 PHE HD2 1 1
18 17831 1 1 21 PHE HE1 H -5.944 5.628 5.752 1.00 . A A . 112 PHE HE1 1 1
18 17832 1 1 21 PHE HE2 H -4.171 6.030 9.608 1.00 . A A . 112 PHE HE2 1 1
18 17833 1 1 21 PHE HZ H -6.133 6.226 8.134 1.00 . A A . 112 PHE HZ 1 1
18 17834 1 1 21 PHE N N -1.832 4.766 3.750 1.00 . A A . 112 PHE N 1 1
18 17835 1 1 21 PHE O O 1.106 4.170 5.318 1.00 . A A . 112 PHE O 1 1
18 17836 1 1 22 LEU C C 3.333 5.789 4.216 1.00 . A A . 113 LEU C 1 1
18 17837 1 1 22 LEU CA C 2.353 5.364 3.128 1.00 . A A . 113 LEU CA 1 1
18 17838 1 1 22 LEU CB C 2.640 6.153 1.848 1.00 . A A . 113 LEU CB 1 1
18 17839 1 1 22 LEU CD1 C 4.394 4.609 0.928 1.00 . A A . 113 LEU CD1 1 1
18 17840 1 1 22 LEU CD2 C 4.286 6.980 0.144 1.00 . A A . 113 LEU CD2 1 1
18 17841 1 1 22 LEU CG C 4.077 6.044 1.323 1.00 . A A . 113 LEU CG 1 1
18 17842 1 1 22 LEU H H 0.385 6.123 2.999 1.00 . A A . 113 LEU H 1 1
18 17843 1 1 22 LEU HA H 2.499 4.313 2.928 1.00 . A A . 113 LEU HA 1 1
18 17844 1 1 22 LEU HB2 H 1.971 5.801 1.077 1.00 . A A . 113 LEU HB2 1 1
18 17845 1 1 22 LEU HB3 H 2.427 7.195 2.038 1.00 . A A . 113 LEU HB3 1 1
18 17846 1 1 22 LEU HD11 H 4.492 4.004 1.817 1.00 . A A . 113 LEU HD11 1 1
18 17847 1 1 22 LEU HD12 H 5.319 4.585 0.372 1.00 . A A . 113 LEU HD12 1 1
18 17848 1 1 22 LEU HD13 H 3.595 4.220 0.314 1.00 . A A . 113 LEU HD13 1 1
18 17849 1 1 22 LEU HD21 H 4.773 6.445 -0.659 1.00 . A A . 113 LEU HD21 1 1
18 17850 1 1 22 LEU HD22 H 4.905 7.811 0.448 1.00 . A A . 113 LEU HD22 1 1
18 17851 1 1 22 LEU HD23 H 3.331 7.349 -0.197 1.00 . A A . 113 LEU HD23 1 1
18 17852 1 1 22 LEU HG H 4.766 6.334 2.106 1.00 . A A . 113 LEU HG 1 1
18 17853 1 1 22 LEU N N 0.965 5.545 3.537 1.00 . A A . 113 LEU N 1 1
18 17854 1 1 22 LEU O O 3.094 6.740 4.960 1.00 . A A . 113 LEU O 1 1
18 17855 1 1 23 THR C C 6.804 4.728 4.703 1.00 . A A . 114 THR C 1 1
18 17856 1 1 23 THR CA C 5.512 5.343 5.229 1.00 . A A . 114 THR CA 1 1
18 17857 1 1 23 THR CB C 5.188 4.780 6.630 1.00 . A A . 114 THR CB 1 1
18 17858 1 1 23 THR CG2 C 6.229 5.222 7.650 1.00 . A A . 114 THR CG2 1 1
18 17859 1 1 23 THR H H 4.568 4.341 3.633 1.00 . A A . 114 THR H 1 1
18 17860 1 1 23 THR HA H 5.635 6.414 5.304 1.00 . A A . 114 THR HA 1 1
18 17861 1 1 23 THR HB H 5.189 3.703 6.580 1.00 . A A . 114 THR HB 1 1
18 17862 1 1 23 THR HG1 H 3.992 5.869 7.759 1.00 . A A . 114 THR HG1 1 1
18 17863 1 1 23 THR HG21 H 5.790 5.943 8.322 1.00 . A A . 114 THR HG21 1 1
18 17864 1 1 23 THR HG22 H 7.066 5.671 7.137 1.00 . A A . 114 THR HG22 1 1
18 17865 1 1 23 THR HG23 H 6.569 4.364 8.211 1.00 . A A . 114 THR HG23 1 1
18 17866 1 1 23 THR N N 4.448 5.074 4.274 1.00 . A A . 114 THR N 1 1
18 17867 1 1 23 THR O O 7.468 3.939 5.380 1.00 . A A . 114 THR O 1 1
18 17868 1 1 23 THR OG1 O 3.894 5.230 7.050 1.00 . A A . 114 THR OG1 1 1
18 17869 1 1 24 GLY C C 8.407 5.104 1.388 1.00 . A A . 115 GLY C 1 1
18 17870 1 1 24 GLY CA C 8.311 4.587 2.807 1.00 . A A . 115 GLY CA 1 1
18 17871 1 1 24 GLY H H 6.549 5.711 2.985 1.00 . A A . 115 GLY H 1 1
18 17872 1 1 24 GLY HA2 H 9.187 4.900 3.353 1.00 . A A . 115 GLY HA2 1 1
18 17873 1 1 24 GLY HA3 H 8.273 3.509 2.788 1.00 . A A . 115 GLY HA3 1 1
18 17874 1 1 24 GLY N N 7.130 5.091 3.466 1.00 . A A . 115 GLY N 1 1
18 17875 1 1 24 GLY O O 7.676 4.658 0.504 1.00 . A A . 115 GLY O 1 1
18 17876 1 1 25 GLY C C 10.793 7.387 -0.278 1.00 . A A . 116 GLY C 1 1
18 17877 1 1 25 GLY CA C 9.483 6.634 -0.140 1.00 . A A . 116 GLY CA 1 1
18 17878 1 1 25 GLY H H 9.842 6.374 1.929 1.00 . A A . 116 GLY H 1 1
18 17879 1 1 25 GLY HA2 H 9.458 5.842 -0.875 1.00 . A A . 116 GLY HA2 1 1
18 17880 1 1 25 GLY HA3 H 8.668 7.316 -0.335 1.00 . A A . 116 GLY HA3 1 1
18 17881 1 1 25 GLY N N 9.304 6.055 1.178 1.00 . A A . 116 GLY N 1 1
18 17882 1 1 25 GLY O O 11.195 8.116 0.631 1.00 . A A . 116 GLY O 1 1
18 17883 1 1 26 ASP C C 13.865 7.238 -0.897 1.00 . A A . 117 ASP C 1 1
18 17884 1 1 26 ASP CA C 12.729 7.864 -1.710 1.00 . A A . 117 ASP CA 1 1
18 17885 1 1 26 ASP CB C 12.635 9.370 -1.432 1.00 . A A . 117 ASP CB 1 1
18 17886 1 1 26 ASP CG C 13.749 10.163 -2.091 1.00 . A A . 117 ASP CG 1 1
18 17887 1 1 26 ASP H H 11.066 6.612 -2.099 1.00 . A A . 117 ASP H 1 1
18 17888 1 1 26 ASP HA H 12.939 7.718 -2.759 1.00 . A A . 117 ASP HA 1 1
18 17889 1 1 26 ASP HB2 H 11.690 9.738 -1.801 1.00 . A A . 117 ASP HB2 1 1
18 17890 1 1 26 ASP HB3 H 12.687 9.534 -0.365 1.00 . A A . 117 ASP HB3 1 1
18 17891 1 1 26 ASP N N 11.453 7.207 -1.423 1.00 . A A . 117 ASP N 1 1
18 17892 1 1 26 ASP O O 14.729 7.940 -0.370 1.00 . A A . 117 ASP O 1 1
18 17893 1 1 26 ASP OD1 O 14.931 9.911 -1.778 1.00 . A A . 117 ASP OD1 1 1
18 17894 1 1 26 ASP OD2 O 13.436 11.040 -2.924 1.00 . A A . 117 ASP OD2 1 1
18 17895 1 1 27 LEU C C 15.343 3.946 -0.863 1.00 . A A . 118 LEU C 1 1
18 17896 1 1 27 LEU CA C 14.894 5.177 -0.081 1.00 . A A . 118 LEU CA 1 1
18 17897 1 1 27 LEU CB C 14.406 4.753 1.311 1.00 . A A . 118 LEU CB 1 1
18 17898 1 1 27 LEU CD1 C 13.375 6.900 2.120 1.00 . A A . 118 LEU CD1 1 1
18 17899 1 1 27 LEU CD2 C 14.238 5.233 3.767 1.00 . A A . 118 LEU CD2 1 1
18 17900 1 1 27 LEU CG C 14.435 5.844 2.387 1.00 . A A . 118 LEU CG 1 1
18 17901 1 1 27 LEU H H 13.152 5.407 -1.258 1.00 . A A . 118 LEU H 1 1
18 17902 1 1 27 LEU HA H 15.739 5.835 0.031 1.00 . A A . 118 LEU HA 1 1
18 17903 1 1 27 LEU HB2 H 13.388 4.399 1.217 1.00 . A A . 118 LEU HB2 1 1
18 17904 1 1 27 LEU HB3 H 15.021 3.932 1.649 1.00 . A A . 118 LEU HB3 1 1
18 17905 1 1 27 LEU HD11 H 12.527 6.445 1.630 1.00 . A A . 118 LEU HD11 1 1
18 17906 1 1 27 LEU HD12 H 13.789 7.668 1.482 1.00 . A A . 118 LEU HD12 1 1
18 17907 1 1 27 LEU HD13 H 13.059 7.340 3.054 1.00 . A A . 118 LEU HD13 1 1
18 17908 1 1 27 LEU HD21 H 14.380 5.993 4.521 1.00 . A A . 118 LEU HD21 1 1
18 17909 1 1 27 LEU HD22 H 14.958 4.442 3.914 1.00 . A A . 118 LEU HD22 1 1
18 17910 1 1 27 LEU HD23 H 13.239 4.830 3.845 1.00 . A A . 118 LEU HD23 1 1
18 17911 1 1 27 LEU HG H 15.399 6.329 2.372 1.00 . A A . 118 LEU HG 1 1
18 17912 1 1 27 LEU N N 13.862 5.909 -0.812 1.00 . A A . 118 LEU N 1 1
18 17913 1 1 27 LEU O O 14.565 3.369 -1.621 1.00 . A A . 118 LEU O 1 1
18 17914 1 1 28 PRO C C 16.243 1.165 -1.380 1.00 . A A . 119 PRO C 1 1
18 17915 1 1 28 PRO CA C 17.179 2.370 -1.388 1.00 . A A . 119 PRO CA 1 1
18 17916 1 1 28 PRO CB C 18.444 2.073 -0.586 1.00 . A A . 119 PRO CB 1 1
18 17917 1 1 28 PRO CD C 17.608 4.177 0.191 1.00 . A A . 119 PRO CD 1 1
18 17918 1 1 28 PRO CG C 18.873 3.401 -0.068 1.00 . A A . 119 PRO CG 1 1
18 17919 1 1 28 PRO HA H 17.444 2.611 -2.407 1.00 . A A . 119 PRO HA 1 1
18 17920 1 1 28 PRO HB2 H 18.214 1.390 0.217 1.00 . A A . 119 PRO HB2 1 1
18 17921 1 1 28 PRO HB3 H 19.192 1.640 -1.235 1.00 . A A . 119 PRO HB3 1 1
18 17922 1 1 28 PRO HD2 H 17.315 4.088 1.227 1.00 . A A . 119 PRO HD2 1 1
18 17923 1 1 28 PRO HD3 H 17.743 5.216 -0.075 1.00 . A A . 119 PRO HD3 1 1
18 17924 1 1 28 PRO HG2 H 19.430 3.275 0.848 1.00 . A A . 119 PRO HG2 1 1
18 17925 1 1 28 PRO HG3 H 19.476 3.906 -0.808 1.00 . A A . 119 PRO HG3 1 1
18 17926 1 1 28 PRO N N 16.615 3.534 -0.692 1.00 . A A . 119 PRO N 1 1
18 17927 1 1 28 PRO O O 16.292 0.330 -0.476 1.00 . A A . 119 PRO O 1 1
18 17928 1 1 29 ALA C C 13.547 -0.133 -1.306 1.00 . A A . 120 ALA C 1 1
18 17929 1 1 29 ALA CA C 14.439 -0.007 -2.537 1.00 . A A . 120 ALA CA 1 1
18 17930 1 1 29 ALA CB C 15.170 -1.317 -2.793 1.00 . A A . 120 ALA CB 1 1
18 17931 1 1 29 ALA H H 15.413 1.786 -3.086 1.00 . A A . 120 ALA H 1 1
18 17932 1 1 29 ALA HA H 13.817 0.203 -3.397 1.00 . A A . 120 ALA HA 1 1
18 17933 1 1 29 ALA HB1 H 14.466 -2.136 -2.756 1.00 . A A . 120 ALA HB1 1 1
18 17934 1 1 29 ALA HB2 H 15.928 -1.459 -2.036 1.00 . A A . 120 ALA HB2 1 1
18 17935 1 1 29 ALA HB3 H 15.635 -1.286 -3.768 1.00 . A A . 120 ALA HB3 1 1
18 17936 1 1 29 ALA N N 15.394 1.086 -2.402 1.00 . A A . 120 ALA N 1 1
18 17937 1 1 29 ALA O O 12.853 -1.136 -1.136 1.00 . A A . 120 ALA O 1 1
18 17938 1 1 30 LEU C C 12.921 -0.400 1.545 1.00 . A A . 121 LEU C 1 1
18 17939 1 1 30 LEU CA C 12.746 0.889 0.753 1.00 . A A . 121 LEU CA 1 1
18 17940 1 1 30 LEU CB C 11.275 1.094 0.399 1.00 . A A . 121 LEU CB 1 1
18 17941 1 1 30 LEU CD1 C 9.470 2.585 -0.487 1.00 . A A . 121 LEU CD1 1 1
18 17942 1 1 30 LEU CD2 C 11.099 3.457 1.201 1.00 . A A . 121 LEU CD2 1 1
18 17943 1 1 30 LEU CG C 10.903 2.526 0.015 1.00 . A A . 121 LEU CG 1 1
18 17944 1 1 30 LEU H H 14.131 1.664 -0.649 1.00 . A A . 121 LEU H 1 1
18 17945 1 1 30 LEU HA H 13.072 1.717 1.367 1.00 . A A . 121 LEU HA 1 1
18 17946 1 1 30 LEU HB2 H 11.031 0.447 -0.430 1.00 . A A . 121 LEU HB2 1 1
18 17947 1 1 30 LEU HB3 H 10.677 0.804 1.249 1.00 . A A . 121 LEU HB3 1 1
18 17948 1 1 30 LEU HD11 H 9.138 3.613 -0.504 1.00 . A A . 121 LEU HD11 1 1
18 17949 1 1 30 LEU HD12 H 8.833 2.012 0.172 1.00 . A A . 121 LEU HD12 1 1
18 17950 1 1 30 LEU HD13 H 9.420 2.174 -1.483 1.00 . A A . 121 LEU HD13 1 1
18 17951 1 1 30 LEU HD21 H 10.545 3.083 2.049 1.00 . A A . 121 LEU HD21 1 1
18 17952 1 1 30 LEU HD22 H 10.743 4.444 0.945 1.00 . A A . 121 LEU HD22 1 1
18 17953 1 1 30 LEU HD23 H 12.148 3.506 1.450 1.00 . A A . 121 LEU HD23 1 1
18 17954 1 1 30 LEU HG H 11.551 2.860 -0.777 1.00 . A A . 121 LEU HG 1 1
18 17955 1 1 30 LEU N N 13.563 0.890 -0.456 1.00 . A A . 121 LEU N 1 1
18 17956 1 1 30 LEU O O 11.962 -1.139 1.762 1.00 . A A . 121 LEU O 1 1
18 17957 1 1 31 ASP C C 13.971 -1.702 4.189 1.00 . A A . 122 ASP C 1 1
18 17958 1 1 31 ASP CA C 14.453 -1.862 2.746 1.00 . A A . 122 ASP CA 1 1
18 17959 1 1 31 ASP CB C 15.958 -2.149 2.710 1.00 . A A . 122 ASP CB 1 1
18 17960 1 1 31 ASP CG C 16.304 -3.552 3.178 1.00 . A A . 122 ASP CG 1 1
18 17961 1 1 31 ASP H H 14.872 -0.031 1.764 1.00 . A A . 122 ASP H 1 1
18 17962 1 1 31 ASP HA H 13.925 -2.688 2.293 1.00 . A A . 122 ASP HA 1 1
18 17963 1 1 31 ASP HB2 H 16.314 -2.032 1.697 1.00 . A A . 122 ASP HB2 1 1
18 17964 1 1 31 ASP HB3 H 16.467 -1.442 3.347 1.00 . A A . 122 ASP HB3 1 1
18 17965 1 1 31 ASP N N 14.151 -0.661 1.972 1.00 . A A . 122 ASP N 1 1
18 17966 1 1 31 ASP O O 14.682 -2.028 5.139 1.00 . A A . 122 ASP O 1 1
18 17967 1 1 31 ASP OD1 O 15.992 -3.892 4.338 1.00 . A A . 122 ASP OD1 1 1
18 17968 1 1 31 ASP OD2 O 16.890 -4.313 2.380 1.00 . A A . 122 ASP OD2 1 1
18 17969 1 1 32 GLY C C 10.942 -0.120 5.620 1.00 . A A . 123 GLY C 1 1
18 17970 1 1 32 GLY CA C 12.180 -0.995 5.660 1.00 . A A . 123 GLY CA 1 1
18 17971 1 1 32 GLY H H 12.232 -0.952 3.551 1.00 . A A . 123 GLY H 1 1
18 17972 1 1 32 GLY HA2 H 11.915 -1.956 6.074 1.00 . A A . 123 GLY HA2 1 1
18 17973 1 1 32 GLY HA3 H 12.918 -0.530 6.296 1.00 . A A . 123 GLY HA3 1 1
18 17974 1 1 32 GLY N N 12.751 -1.194 4.342 1.00 . A A . 123 GLY N 1 1
18 17975 1 1 32 GLY O O 10.595 0.525 6.610 1.00 . A A . 123 GLY O 1 1
18 17976 1 1 33 ALA C C 7.841 -0.062 4.801 1.00 . A A . 124 ALA C 1 1
18 17977 1 1 33 ALA CA C 9.064 0.688 4.292 1.00 . A A . 124 ALA CA 1 1
18 17978 1 1 33 ALA CB C 8.884 1.062 2.829 1.00 . A A . 124 ALA CB 1 1
18 17979 1 1 33 ALA H H 10.604 -0.644 3.722 1.00 . A A . 124 ALA H 1 1
18 17980 1 1 33 ALA HA H 9.178 1.601 4.861 1.00 . A A . 124 ALA HA 1 1
18 17981 1 1 33 ALA HB1 H 9.156 2.097 2.685 1.00 . A A . 124 ALA HB1 1 1
18 17982 1 1 33 ALA HB2 H 7.851 0.920 2.546 1.00 . A A . 124 ALA HB2 1 1
18 17983 1 1 33 ALA HB3 H 9.514 0.435 2.218 1.00 . A A . 124 ALA HB3 1 1
18 17984 1 1 33 ALA N N 10.275 -0.105 4.470 1.00 . A A . 124 ALA N 1 1
18 17985 1 1 33 ALA O O 7.823 -1.291 4.825 1.00 . A A . 124 ALA O 1 1
18 17986 1 1 34 ARG C C 4.405 0.997 5.456 1.00 . A A . 125 ARG C 1 1
18 17987 1 1 34 ARG CA C 5.594 0.082 5.717 1.00 . A A . 125 ARG CA 1 1
18 17988 1 1 34 ARG CB C 5.737 -0.212 7.216 1.00 . A A . 125 ARG CB 1 1
18 17989 1 1 34 ARG CD C 3.421 0.042 8.182 1.00 . A A . 125 ARG CD 1 1
18 17990 1 1 34 ARG CG C 4.543 -0.925 7.835 1.00 . A A . 125 ARG CG 1 1
18 17991 1 1 34 ARG CZ C 4.322 0.839 10.334 1.00 . A A . 125 ARG CZ 1 1
18 17992 1 1 34 ARG H H 6.893 1.661 5.166 1.00 . A A . 125 ARG H 1 1
18 17993 1 1 34 ARG HA H 5.439 -0.848 5.190 1.00 . A A . 125 ARG HA 1 1
18 17994 1 1 34 ARG HB2 H 6.611 -0.830 7.365 1.00 . A A . 125 ARG HB2 1 1
18 17995 1 1 34 ARG HB3 H 5.879 0.722 7.739 1.00 . A A . 125 ARG HB3 1 1
18 17996 1 1 34 ARG HD2 H 3.069 0.507 7.274 1.00 . A A . 125 ARG HD2 1 1
18 17997 1 1 34 ARG HD3 H 2.614 -0.512 8.638 1.00 . A A . 125 ARG HD3 1 1
18 17998 1 1 34 ARG HE H 3.825 2.012 8.797 1.00 . A A . 125 ARG HE 1 1
18 17999 1 1 34 ARG HG2 H 4.169 -1.654 7.132 1.00 . A A . 125 ARG HG2 1 1
18 18000 1 1 34 ARG HG3 H 4.864 -1.426 8.737 1.00 . A A . 125 ARG HG3 1 1
18 18001 1 1 34 ARG HH11 H 4.073 -1.164 10.219 1.00 . A A . 125 ARG HH11 1 1
18 18002 1 1 34 ARG HH12 H 4.722 -0.582 11.715 1.00 . A A . 125 ARG HH12 1 1
18 18003 1 1 34 ARG HH21 H 4.680 2.781 10.764 1.00 . A A . 125 ARG HH21 1 1
18 18004 1 1 34 ARG HH22 H 5.067 1.658 12.025 1.00 . A A . 125 ARG HH22 1 1
18 18005 1 1 34 ARG N N 6.821 0.684 5.209 1.00 . A A . 125 ARG N 1 1
18 18006 1 1 34 ARG NE N 3.865 1.083 9.108 1.00 . A A . 125 ARG NE 1 1
18 18007 1 1 34 ARG NH1 N 4.377 -0.404 10.793 1.00 . A A . 125 ARG NH1 1 1
18 18008 1 1 34 ARG NH2 N 4.722 1.842 11.104 1.00 . A A . 125 ARG NH2 1 1
18 18009 1 1 34 ARG O O 4.513 2.215 5.568 1.00 . A A . 125 ARG O 1 1
18 18010 1 1 35 VAL C C 0.803 0.398 5.081 1.00 . A A . 126 VAL C 1 1
18 18011 1 1 35 VAL CA C 2.074 1.181 4.797 1.00 . A A . 126 VAL CA 1 1
18 18012 1 1 35 VAL CB C 2.052 1.652 3.335 1.00 . A A . 126 VAL CB 1 1
18 18013 1 1 35 VAL CG1 C 2.476 0.528 2.407 1.00 . A A . 126 VAL CG1 1 1
18 18014 1 1 35 VAL CG2 C 0.683 2.189 2.948 1.00 . A A . 126 VAL CG2 1 1
18 18015 1 1 35 VAL H H 3.247 -0.570 5.001 1.00 . A A . 126 VAL H 1 1
18 18016 1 1 35 VAL HA H 2.089 2.059 5.427 1.00 . A A . 126 VAL HA 1 1
18 18017 1 1 35 VAL HB H 2.756 2.457 3.241 1.00 . A A . 126 VAL HB 1 1
18 18018 1 1 35 VAL HG11 H 2.916 0.945 1.514 1.00 . A A . 126 VAL HG11 1 1
18 18019 1 1 35 VAL HG12 H 1.612 -0.062 2.141 1.00 . A A . 126 VAL HG12 1 1
18 18020 1 1 35 VAL HG13 H 3.200 -0.098 2.908 1.00 . A A . 126 VAL HG13 1 1
18 18021 1 1 35 VAL HG21 H -0.017 1.371 2.878 1.00 . A A . 126 VAL HG21 1 1
18 18022 1 1 35 VAL HG22 H 0.751 2.688 1.992 1.00 . A A . 126 VAL HG22 1 1
18 18023 1 1 35 VAL HG23 H 0.347 2.889 3.697 1.00 . A A . 126 VAL HG23 1 1
18 18024 1 1 35 VAL N N 3.272 0.406 5.089 1.00 . A A . 126 VAL N 1 1
18 18025 1 1 35 VAL O O 0.753 -0.827 4.932 1.00 . A A . 126 VAL O 1 1
18 18026 1 1 36 GLU C C -2.571 1.013 4.772 1.00 . A A . 127 GLU C 1 1
18 18027 1 1 36 GLU CA C -1.526 0.551 5.781 1.00 . A A . 127 GLU CA 1 1
18 18028 1 1 36 GLU CB C -1.968 0.935 7.195 1.00 . A A . 127 GLU CB 1 1
18 18029 1 1 36 GLU CD C -1.425 0.924 9.661 1.00 . A A . 127 GLU CD 1 1
18 18030 1 1 36 GLU CG C -1.030 0.438 8.280 1.00 . A A . 127 GLU CG 1 1
18 18031 1 1 36 GLU H H -0.099 2.108 5.555 1.00 . A A . 127 GLU H 1 1
18 18032 1 1 36 GLU HA H -1.432 -0.522 5.721 1.00 . A A . 127 GLU HA 1 1
18 18033 1 1 36 GLU HB2 H -2.025 2.012 7.263 1.00 . A A . 127 GLU HB2 1 1
18 18034 1 1 36 GLU HB3 H -2.947 0.519 7.378 1.00 . A A . 127 GLU HB3 1 1
18 18035 1 1 36 GLU HG2 H -1.039 -0.642 8.279 1.00 . A A . 127 GLU HG2 1 1
18 18036 1 1 36 GLU HG3 H -0.032 0.789 8.062 1.00 . A A . 127 GLU HG3 1 1
18 18037 1 1 36 GLU N N -0.225 1.135 5.479 1.00 . A A . 127 GLU N 1 1
18 18038 1 1 36 GLU O O -2.859 2.205 4.663 1.00 . A A . 127 GLU O 1 1
18 18039 1 1 36 GLU OE1 O -2.550 0.605 10.103 1.00 . A A . 127 GLU OE1 1 1
18 18040 1 1 36 GLU OE2 O -0.614 1.625 10.299 1.00 . A A . 127 GLU OE2 1 1
18 18041 1 1 37 PHE C C -5.545 0.354 3.644 1.00 . A A . 128 PHE C 1 1
18 18042 1 1 37 PHE CA C -4.146 0.369 3.035 1.00 . A A . 128 PHE CA 1 1
18 18043 1 1 37 PHE CB C -4.076 -0.625 1.872 1.00 . A A . 128 PHE CB 1 1
18 18044 1 1 37 PHE CD1 C -1.584 -0.907 1.707 1.00 . A A . 128 PHE CD1 1 1
18 18045 1 1 37 PHE CD2 C -2.777 -0.192 -0.231 1.00 . A A . 128 PHE CD2 1 1
18 18046 1 1 37 PHE CE1 C -0.399 -0.863 0.997 1.00 . A A . 128 PHE CE1 1 1
18 18047 1 1 37 PHE CE2 C -1.594 -0.146 -0.945 1.00 . A A . 128 PHE CE2 1 1
18 18048 1 1 37 PHE CG C -2.785 -0.571 1.103 1.00 . A A . 128 PHE CG 1 1
18 18049 1 1 37 PHE CZ C -0.404 -0.482 -0.330 1.00 . A A . 128 PHE CZ 1 1
18 18050 1 1 37 PHE H H -2.858 -0.867 4.175 1.00 . A A . 128 PHE H 1 1
18 18051 1 1 37 PHE HA H -3.946 1.360 2.659 1.00 . A A . 128 PHE HA 1 1
18 18052 1 1 37 PHE HB2 H -4.190 -1.627 2.258 1.00 . A A . 128 PHE HB2 1 1
18 18053 1 1 37 PHE HB3 H -4.881 -0.417 1.183 1.00 . A A . 128 PHE HB3 1 1
18 18054 1 1 37 PHE HD1 H -1.578 -1.206 2.744 1.00 . A A . 128 PHE HD1 1 1
18 18055 1 1 37 PHE HD2 H -3.706 0.075 -0.712 1.00 . A A . 128 PHE HD2 1 1
18 18056 1 1 37 PHE HE1 H 0.531 -1.127 1.481 1.00 . A A . 128 PHE HE1 1 1
18 18057 1 1 37 PHE HE2 H -1.601 0.151 -1.983 1.00 . A A . 128 PHE HE2 1 1
18 18058 1 1 37 PHE HZ H 0.520 -0.447 -0.887 1.00 . A A . 128 PHE HZ 1 1
18 18059 1 1 37 PHE N N -3.133 0.063 4.039 1.00 . A A . 128 PHE N 1 1
18 18060 1 1 37 PHE O O -5.836 -0.440 4.538 1.00 . A A . 128 PHE O 1 1
18 18061 1 1 38 ARG C C -8.668 2.001 2.593 1.00 . A A . 129 ARG C 1 1
18 18062 1 1 38 ARG CA C -7.782 1.315 3.626 1.00 . A A . 129 ARG CA 1 1
18 18063 1 1 38 ARG CB C -7.837 2.048 4.975 1.00 . A A . 129 ARG CB 1 1
18 18064 1 1 38 ARG CD C -8.428 4.443 4.452 1.00 . A A . 129 ARG CD 1 1
18 18065 1 1 38 ARG CG C -7.347 3.488 4.935 1.00 . A A . 129 ARG CG 1 1
18 18066 1 1 38 ARG CZ C -10.700 5.138 5.091 1.00 . A A . 129 ARG CZ 1 1
18 18067 1 1 38 ARG H H -6.117 1.832 2.426 1.00 . A A . 129 ARG H 1 1
18 18068 1 1 38 ARG HA H -8.139 0.306 3.764 1.00 . A A . 129 ARG HA 1 1
18 18069 1 1 38 ARG HB2 H -8.860 2.052 5.322 1.00 . A A . 129 ARG HB2 1 1
18 18070 1 1 38 ARG HB3 H -7.231 1.507 5.686 1.00 . A A . 129 ARG HB3 1 1
18 18071 1 1 38 ARG HD2 H -8.028 5.447 4.448 1.00 . A A . 129 ARG HD2 1 1
18 18072 1 1 38 ARG HD3 H -8.713 4.167 3.448 1.00 . A A . 129 ARG HD3 1 1
18 18073 1 1 38 ARG HE H -9.591 3.809 6.083 1.00 . A A . 129 ARG HE 1 1
18 18074 1 1 38 ARG HG2 H -7.042 3.780 5.929 1.00 . A A . 129 ARG HG2 1 1
18 18075 1 1 38 ARG HG3 H -6.501 3.551 4.266 1.00 . A A . 129 ARG HG3 1 1
18 18076 1 1 38 ARG HH11 H -9.980 6.030 3.426 1.00 . A A . 129 ARG HH11 1 1
18 18077 1 1 38 ARG HH12 H -11.579 6.506 3.892 1.00 . A A . 129 ARG HH12 1 1
18 18078 1 1 38 ARG HH21 H -11.695 4.428 6.701 1.00 . A A . 129 ARG HH21 1 1
18 18079 1 1 38 ARG HH22 H -12.554 5.596 5.753 1.00 . A A . 129 ARG HH22 1 1
18 18080 1 1 38 ARG N N -6.409 1.230 3.143 1.00 . A A . 129 ARG N 1 1
18 18081 1 1 38 ARG NE N -9.611 4.408 5.308 1.00 . A A . 129 ARG NE 1 1
18 18082 1 1 38 ARG NH1 N -10.759 5.959 4.051 1.00 . A A . 129 ARG NH1 1 1
18 18083 1 1 38 ARG NH2 N -11.735 5.046 5.916 1.00 . A A . 129 ARG NH2 1 1
18 18084 1 1 38 ARG O O -8.261 2.972 1.953 1.00 . A A . 129 ARG O 1 1
18 18085 1 1 39 CYS C C -11.689 3.107 2.054 1.00 . A A . 130 CYS C 1 1
18 18086 1 1 39 CYS CA C -10.814 2.017 1.444 1.00 . A A . 130 CYS CA 1 1
18 18087 1 1 39 CYS CB C -11.681 0.895 0.880 1.00 . A A . 130 CYS CB 1 1
18 18088 1 1 39 CYS H H -10.131 0.687 2.942 1.00 . A A . 130 CYS H 1 1
18 18089 1 1 39 CYS HA H -10.239 2.449 0.638 1.00 . A A . 130 CYS HA 1 1
18 18090 1 1 39 CYS HB2 H -12.261 0.460 1.679 1.00 . A A . 130 CYS HB2 1 1
18 18091 1 1 39 CYS HB3 H -12.349 1.304 0.135 1.00 . A A . 130 CYS HB3 1 1
18 18092 1 1 39 CYS N N -9.873 1.474 2.417 1.00 . A A . 130 CYS N 1 1
18 18093 1 1 39 CYS O O -12.070 3.032 3.222 1.00 . A A . 130 CYS O 1 1
18 18094 1 1 39 CYS SG S -10.722 -0.438 0.096 1.00 . A A . 130 CYS SG 1 1
18 18095 1 1 40 ASP C C -14.154 4.729 2.269 1.00 . A A . 131 ASP C 1 1
18 18096 1 1 40 ASP CA C -12.835 5.233 1.690 1.00 . A A . 131 ASP CA 1 1
18 18097 1 1 40 ASP CB C -13.118 6.180 0.520 1.00 . A A . 131 ASP CB 1 1
18 18098 1 1 40 ASP CG C -14.045 5.569 -0.513 1.00 . A A . 131 ASP CG 1 1
18 18099 1 1 40 ASP H H -11.665 4.113 0.326 1.00 . A A . 131 ASP H 1 1
18 18100 1 1 40 ASP HA H -12.297 5.769 2.456 1.00 . A A . 131 ASP HA 1 1
18 18101 1 1 40 ASP HB2 H -13.574 7.082 0.897 1.00 . A A . 131 ASP HB2 1 1
18 18102 1 1 40 ASP HB3 H -12.187 6.430 0.033 1.00 . A A . 131 ASP HB3 1 1
18 18103 1 1 40 ASP N N -12.003 4.118 1.247 1.00 . A A . 131 ASP N 1 1
18 18104 1 1 40 ASP O O -14.561 3.598 2.003 1.00 . A A . 131 ASP O 1 1
18 18105 1 1 40 ASP OD1 O -13.693 4.512 -1.076 1.00 . A A . 131 ASP OD1 1 1
18 18106 1 1 40 ASP OD2 O -15.124 6.148 -0.756 1.00 . A A . 131 ASP OD2 1 1
18 18107 1 1 41 PRO C C -17.055 4.529 2.675 1.00 . A A . 132 PRO C 1 1
18 18108 1 1 41 PRO CA C -16.126 5.204 3.676 1.00 . A A . 132 PRO CA 1 1
18 18109 1 1 41 PRO CB C -16.709 6.551 4.141 1.00 . A A . 132 PRO CB 1 1
18 18110 1 1 41 PRO CD C -14.450 6.928 3.431 1.00 . A A . 132 PRO CD 1 1
18 18111 1 1 41 PRO CG C -15.776 7.602 3.627 1.00 . A A . 132 PRO CG 1 1
18 18112 1 1 41 PRO HA H -15.987 4.555 4.529 1.00 . A A . 132 PRO HA 1 1
18 18113 1 1 41 PRO HB2 H -17.700 6.673 3.730 1.00 . A A . 132 PRO HB2 1 1
18 18114 1 1 41 PRO HB3 H -16.761 6.566 5.219 1.00 . A A . 132 PRO HB3 1 1
18 18115 1 1 41 PRO HD2 H -13.897 7.399 2.631 1.00 . A A . 132 PRO HD2 1 1
18 18116 1 1 41 PRO HD3 H -13.878 6.936 4.347 1.00 . A A . 132 PRO HD3 1 1
18 18117 1 1 41 PRO HG2 H -16.141 7.989 2.688 1.00 . A A . 132 PRO HG2 1 1
18 18118 1 1 41 PRO HG3 H -15.687 8.399 4.352 1.00 . A A . 132 PRO HG3 1 1
18 18119 1 1 41 PRO N N -14.845 5.565 3.067 1.00 . A A . 132 PRO N 1 1
18 18120 1 1 41 PRO O O -16.979 4.796 1.475 1.00 . A A . 132 PRO O 1 1
18 18121 1 1 42 ASP C C -18.151 1.706 1.675 1.00 . A A . 133 ASP C 1 1
18 18122 1 1 42 ASP CA C -18.850 2.890 2.339 1.00 . A A . 133 ASP CA 1 1
18 18123 1 1 42 ASP CB C -19.491 3.790 1.277 1.00 . A A . 133 ASP CB 1 1
18 18124 1 1 42 ASP CG C -20.484 3.041 0.410 1.00 . A A . 133 ASP CG 1 1
18 18125 1 1 42 ASP H H -17.900 3.465 4.142 1.00 . A A . 133 ASP H 1 1
18 18126 1 1 42 ASP HA H -19.627 2.508 2.986 1.00 . A A . 133 ASP HA 1 1
18 18127 1 1 42 ASP HB2 H -20.009 4.601 1.766 1.00 . A A . 133 ASP HB2 1 1
18 18128 1 1 42 ASP HB3 H -18.719 4.193 0.640 1.00 . A A . 133 ASP HB3 1 1
18 18129 1 1 42 ASP N N -17.911 3.638 3.177 1.00 . A A . 133 ASP N 1 1
18 18130 1 1 42 ASP O O -18.767 0.669 1.437 1.00 . A A . 133 ASP O 1 1
18 18131 1 1 42 ASP OD1 O -21.479 2.520 0.958 1.00 . A A . 133 ASP OD1 1 1
18 18132 1 1 42 ASP OD2 O -20.268 2.975 -0.819 1.00 . A A . 133 ASP OD2 1 1
18 18133 1 1 43 PHE C C -15.094 0.207 1.773 1.00 . A A . 134 PHE C 1 1
18 18134 1 1 43 PHE CA C -16.081 0.794 0.766 1.00 . A A . 134 PHE CA 1 1
18 18135 1 1 43 PHE CB C -15.322 1.312 -0.460 1.00 . A A . 134 PHE CB 1 1
18 18136 1 1 43 PHE CD1 C -16.703 3.277 -1.194 1.00 . A A . 134 PHE CD1 1 1
18 18137 1 1 43 PHE CD2 C -16.490 1.425 -2.680 1.00 . A A . 134 PHE CD2 1 1
18 18138 1 1 43 PHE CE1 C -17.500 3.929 -2.115 1.00 . A A . 134 PHE CE1 1 1
18 18139 1 1 43 PHE CE2 C -17.287 2.072 -3.605 1.00 . A A . 134 PHE CE2 1 1
18 18140 1 1 43 PHE CG C -16.189 2.019 -1.465 1.00 . A A . 134 PHE CG 1 1
18 18141 1 1 43 PHE CZ C -17.792 3.326 -3.322 1.00 . A A . 134 PHE CZ 1 1
18 18142 1 1 43 PHE H H -16.420 2.709 1.607 1.00 . A A . 134 PHE H 1 1
18 18143 1 1 43 PHE HA H -16.767 0.020 0.457 1.00 . A A . 134 PHE HA 1 1
18 18144 1 1 43 PHE HB2 H -14.559 2.004 -0.137 1.00 . A A . 134 PHE HB2 1 1
18 18145 1 1 43 PHE HB3 H -14.853 0.478 -0.960 1.00 . A A . 134 PHE HB3 1 1
18 18146 1 1 43 PHE HD1 H -16.475 3.750 -0.250 1.00 . A A . 134 PHE HD1 1 1
18 18147 1 1 43 PHE HD2 H -16.095 0.444 -2.902 1.00 . A A . 134 PHE HD2 1 1
18 18148 1 1 43 PHE HE1 H -17.893 4.910 -1.889 1.00 . A A . 134 PHE HE1 1 1
18 18149 1 1 43 PHE HE2 H -17.513 1.598 -4.549 1.00 . A A . 134 PHE HE2 1 1
18 18150 1 1 43 PHE HZ H -18.415 3.834 -4.044 1.00 . A A . 134 PHE HZ 1 1
18 18151 1 1 43 PHE N N -16.861 1.862 1.388 1.00 . A A . 134 PHE N 1 1
18 18152 1 1 43 PHE O O -14.391 0.944 2.463 1.00 . A A . 134 PHE O 1 1
18 18153 1 1 44 HIS C C -12.993 -2.484 2.067 1.00 . A A . 135 HIS C 1 1
18 18154 1 1 44 HIS CA C -14.143 -1.789 2.789 1.00 . A A . 135 HIS CA 1 1
18 18155 1 1 44 HIS CB C -14.901 -2.801 3.650 1.00 . A A . 135 HIS CB 1 1
18 18156 1 1 44 HIS CD2 C -17.034 -4.108 2.994 1.00 . A A . 135 HIS CD2 1 1
18 18157 1 1 44 HIS CE1 C -16.211 -5.273 1.331 1.00 . A A . 135 HIS CE1 1 1
18 18158 1 1 44 HIS CG C -15.734 -3.764 2.866 1.00 . A A . 135 HIS CG 1 1
18 18159 1 1 44 HIS H H -15.632 -1.659 1.286 1.00 . A A . 135 HIS H 1 1
18 18160 1 1 44 HIS HA H -13.729 -1.031 3.437 1.00 . A A . 135 HIS HA 1 1
18 18161 1 1 44 HIS HB2 H -14.191 -3.373 4.229 1.00 . A A . 135 HIS HB2 1 1
18 18162 1 1 44 HIS HB3 H -15.558 -2.268 4.323 1.00 . A A . 135 HIS HB3 1 1
18 18163 1 1 44 HIS HD1 H -14.326 -4.488 1.475 1.00 . A A . 135 HIS HD1 1 1
18 18164 1 1 44 HIS HD2 H -17.728 -3.716 3.723 1.00 . A A . 135 HIS HD2 1 1
18 18165 1 1 44 HIS HE1 H -16.118 -5.962 0.505 1.00 . A A . 135 HIS HE1 1 1
18 18166 1 1 44 HIS HE2 H -18.186 -5.438 1.846 1.00 . A A . 135 HIS HE2 1 1
18 18167 1 1 44 HIS N N -15.046 -1.120 1.858 1.00 . A A . 135 HIS N 1 1
18 18168 1 1 44 HIS ND1 N -15.244 -4.512 1.816 1.00 . A A . 135 HIS ND1 1 1
18 18169 1 1 44 HIS NE2 N -17.306 -5.047 2.030 1.00 . A A . 135 HIS NE2 1 1
18 18170 1 1 44 HIS O O -13.144 -2.966 0.944 1.00 . A A . 135 HIS O 1 1
18 18171 1 1 45 LEU C C -10.754 -4.686 2.347 1.00 . A A . 136 LEU C 1 1
18 18172 1 1 45 LEU CA C -10.650 -3.169 2.185 1.00 . A A . 136 LEU CA 1 1
18 18173 1 1 45 LEU CB C -9.398 -2.639 2.901 1.00 . A A . 136 LEU CB 1 1
18 18174 1 1 45 LEU CD1 C -7.801 -4.373 2.002 1.00 . A A . 136 LEU CD1 1 1
18 18175 1 1 45 LEU CD2 C -8.002 -2.163 0.865 1.00 . A A . 136 LEU CD2 1 1
18 18176 1 1 45 LEU CG C -8.055 -2.889 2.197 1.00 . A A . 136 LEU CG 1 1
18 18177 1 1 45 LEU H H -11.801 -2.132 3.629 1.00 . A A . 136 LEU H 1 1
18 18178 1 1 45 LEU HA H -10.592 -2.929 1.134 1.00 . A A . 136 LEU HA 1 1
18 18179 1 1 45 LEU HB2 H -9.514 -1.573 3.030 1.00 . A A . 136 LEU HB2 1 1
18 18180 1 1 45 LEU HB3 H -9.353 -3.094 3.879 1.00 . A A . 136 LEU HB3 1 1
18 18181 1 1 45 LEU HD11 H -8.208 -4.686 1.051 1.00 . A A . 136 LEU HD11 1 1
18 18182 1 1 45 LEU HD12 H -8.278 -4.927 2.797 1.00 . A A . 136 LEU HD12 1 1
18 18183 1 1 45 LEU HD13 H -6.739 -4.562 2.019 1.00 . A A . 136 LEU HD13 1 1
18 18184 1 1 45 LEU HD21 H -6.971 -2.015 0.578 1.00 . A A . 136 LEU HD21 1 1
18 18185 1 1 45 LEU HD22 H -8.490 -1.204 0.957 1.00 . A A . 136 LEU HD22 1 1
18 18186 1 1 45 LEU HD23 H -8.504 -2.752 0.113 1.00 . A A . 136 LEU HD23 1 1
18 18187 1 1 45 LEU HG H -7.259 -2.500 2.814 1.00 . A A . 136 LEU HG 1 1
18 18188 1 1 45 LEU N N -11.844 -2.532 2.735 1.00 . A A . 136 LEU N 1 1
18 18189 1 1 45 LEU O O -11.025 -5.181 3.441 1.00 . A A . 136 LEU O 1 1
18 18190 1 1 46 VAL C C -9.428 -7.524 0.598 1.00 . A A . 137 VAL C 1 1
18 18191 1 1 46 VAL CA C -10.625 -6.877 1.292 1.00 . A A . 137 VAL CA 1 1
18 18192 1 1 46 VAL CB C -11.921 -7.380 0.628 1.00 . A A . 137 VAL CB 1 1
18 18193 1 1 46 VAL CG1 C -12.091 -8.878 0.840 1.00 . A A . 137 VAL CG1 1 1
18 18194 1 1 46 VAL CG2 C -13.124 -6.622 1.163 1.00 . A A . 137 VAL CG2 1 1
18 18195 1 1 46 VAL H H -10.336 -4.970 0.411 1.00 . A A . 137 VAL H 1 1
18 18196 1 1 46 VAL HA H -10.635 -7.183 2.328 1.00 . A A . 137 VAL HA 1 1
18 18197 1 1 46 VAL HB H -11.850 -7.195 -0.434 1.00 . A A . 137 VAL HB 1 1
18 18198 1 1 46 VAL HG11 H -13.065 -9.074 1.263 1.00 . A A . 137 VAL HG11 1 1
18 18199 1 1 46 VAL HG12 H -11.327 -9.235 1.515 1.00 . A A . 137 VAL HG12 1 1
18 18200 1 1 46 VAL HG13 H -12.000 -9.388 -0.107 1.00 . A A . 137 VAL HG13 1 1
18 18201 1 1 46 VAL HG21 H -12.828 -6.032 2.017 1.00 . A A . 137 VAL HG21 1 1
18 18202 1 1 46 VAL HG22 H -13.890 -7.324 1.458 1.00 . A A . 137 VAL HG22 1 1
18 18203 1 1 46 VAL HG23 H -13.510 -5.971 0.392 1.00 . A A . 137 VAL HG23 1 1
18 18204 1 1 46 VAL N N -10.544 -5.419 1.256 1.00 . A A . 137 VAL N 1 1
18 18205 1 1 46 VAL O O -9.589 -8.257 -0.379 1.00 . A A . 137 VAL O 1 1
18 18206 1 1 47 GLY C C -5.767 -7.491 1.219 1.00 . A A . 138 GLY C 1 1
18 18207 1 1 47 GLY CA C -7.045 -7.833 0.485 1.00 . A A . 138 GLY CA 1 1
18 18208 1 1 47 GLY H H -8.137 -6.663 1.872 1.00 . A A . 138 GLY H 1 1
18 18209 1 1 47 GLY HA2 H -7.156 -8.907 0.461 1.00 . A A . 138 GLY HA2 1 1
18 18210 1 1 47 GLY HA3 H -6.968 -7.470 -0.527 1.00 . A A . 138 GLY HA3 1 1
18 18211 1 1 47 GLY N N -8.225 -7.255 1.094 1.00 . A A . 138 GLY N 1 1
18 18212 1 1 47 GLY O O -5.699 -7.594 2.444 1.00 . A A . 138 GLY O 1 1
18 18213 1 1 48 SER C C -3.508 -5.390 1.725 1.00 . A A . 139 SER C 1 1
18 18214 1 1 48 SER CA C -3.457 -6.740 1.014 1.00 . A A . 139 SER CA 1 1
18 18215 1 1 48 SER CB C -2.423 -6.704 -0.104 1.00 . A A . 139 SER CB 1 1
18 18216 1 1 48 SER H H -4.873 -7.047 -0.509 1.00 . A A . 139 SER H 1 1
18 18217 1 1 48 SER HA H -3.177 -7.501 1.726 1.00 . A A . 139 SER HA 1 1
18 18218 1 1 48 SER HB2 H -2.726 -5.985 -0.851 1.00 . A A . 139 SER HB2 1 1
18 18219 1 1 48 SER HB3 H -1.472 -6.418 0.302 1.00 . A A . 139 SER HB3 1 1
18 18220 1 1 48 SER HG H -2.892 -8.028 -1.470 1.00 . A A . 139 SER HG 1 1
18 18221 1 1 48 SER N N -4.751 -7.096 0.460 1.00 . A A . 139 SER N 1 1
18 18222 1 1 48 SER O O -2.792 -4.457 1.358 1.00 . A A . 139 SER O 1 1
18 18223 1 1 48 SER OG O -2.294 -7.974 -0.720 1.00 . A A . 139 SER OG 1 1
18 18224 1 1 49 SER C C -3.200 -3.695 4.210 1.00 . A A . 140 SER C 1 1
18 18225 1 1 49 SER CA C -4.504 -4.063 3.505 1.00 . A A . 140 SER CA 1 1
18 18226 1 1 49 SER CB C -5.633 -4.216 4.525 1.00 . A A . 140 SER CB 1 1
18 18227 1 1 49 SER H H -4.898 -6.071 2.984 1.00 . A A . 140 SER H 1 1
18 18228 1 1 49 SER HA H -4.761 -3.273 2.815 1.00 . A A . 140 SER HA 1 1
18 18229 1 1 49 SER HB2 H -6.552 -4.462 4.008 1.00 . A A . 140 SER HB2 1 1
18 18230 1 1 49 SER HB3 H -5.387 -5.008 5.213 1.00 . A A . 140 SER HB3 1 1
18 18231 1 1 49 SER HG H -6.639 -3.081 5.766 1.00 . A A . 140 SER HG 1 1
18 18232 1 1 49 SER N N -4.358 -5.294 2.740 1.00 . A A . 140 SER N 1 1
18 18233 1 1 49 SER O O -3.110 -2.659 4.868 1.00 . A A . 140 SER O 1 1
18 18234 1 1 49 SER OG O -5.826 -3.019 5.259 1.00 . A A . 140 SER OG 1 1
18 18235 1 1 50 ARG C C 0.235 -4.730 3.734 1.00 . A A . 141 ARG C 1 1
18 18236 1 1 50 ARG CA C -0.889 -4.316 4.682 1.00 . A A . 141 ARG CA 1 1
18 18237 1 1 50 ARG CB C -0.781 -5.091 5.997 1.00 . A A . 141 ARG CB 1 1
18 18238 1 1 50 ARG CD C 0.578 -5.653 8.033 1.00 . A A . 141 ARG CD 1 1
18 18239 1 1 50 ARG CG C 0.544 -4.894 6.717 1.00 . A A . 141 ARG CG 1 1
18 18240 1 1 50 ARG CZ C 2.111 -6.007 9.925 1.00 . A A . 141 ARG CZ 1 1
18 18241 1 1 50 ARG H H -2.323 -5.357 3.528 1.00 . A A . 141 ARG H 1 1
18 18242 1 1 50 ARG HA H -0.802 -3.259 4.886 1.00 . A A . 141 ARG HA 1 1
18 18243 1 1 50 ARG HB2 H -1.574 -4.770 6.655 1.00 . A A . 141 ARG HB2 1 1
18 18244 1 1 50 ARG HB3 H -0.901 -6.144 5.791 1.00 . A A . 141 ARG HB3 1 1
18 18245 1 1 50 ARG HD2 H -0.225 -5.296 8.661 1.00 . A A . 141 ARG HD2 1 1
18 18246 1 1 50 ARG HD3 H 0.436 -6.704 7.831 1.00 . A A . 141 ARG HD3 1 1
18 18247 1 1 50 ARG HE H 2.532 -4.928 8.301 1.00 . A A . 141 ARG HE 1 1
18 18248 1 1 50 ARG HG2 H 1.343 -5.252 6.085 1.00 . A A . 141 ARG HG2 1 1
18 18249 1 1 50 ARG HG3 H 0.682 -3.841 6.915 1.00 . A A . 141 ARG HG3 1 1
18 18250 1 1 50 ARG HH11 H 0.309 -6.905 10.116 1.00 . A A . 141 ARG HH11 1 1
18 18251 1 1 50 ARG HH12 H 1.402 -7.147 11.437 1.00 . A A . 141 ARG HH12 1 1
18 18252 1 1 50 ARG HH21 H 3.978 -5.243 10.037 1.00 . A A . 141 ARG HH21 1 1
18 18253 1 1 50 ARG HH22 H 3.487 -6.202 11.392 1.00 . A A . 141 ARG HH22 1 1
18 18254 1 1 50 ARG N N -2.190 -4.549 4.065 1.00 . A A . 141 ARG N 1 1
18 18255 1 1 50 ARG NE N 1.845 -5.473 8.737 1.00 . A A . 141 ARG NE 1 1
18 18256 1 1 50 ARG NH1 N 1.199 -6.747 10.544 1.00 . A A . 141 ARG NH1 1 1
18 18257 1 1 50 ARG NH2 N 3.288 -5.800 10.499 1.00 . A A . 141 ARG NH2 1 1
18 18258 1 1 50 ARG O O 0.186 -5.801 3.133 1.00 . A A . 141 ARG O 1 1
18 18259 1 1 51 SER C C 3.659 -3.539 3.294 1.00 . A A . 142 SER C 1 1
18 18260 1 1 51 SER CA C 2.380 -4.147 2.723 1.00 . A A . 142 SER CA 1 1
18 18261 1 1 51 SER CB C 2.113 -3.580 1.328 1.00 . A A . 142 SER CB 1 1
18 18262 1 1 51 SER H H 1.225 -3.031 4.109 1.00 . A A . 142 SER H 1 1
18 18263 1 1 51 SER HA H 2.502 -5.222 2.646 1.00 . A A . 142 SER HA 1 1
18 18264 1 1 51 SER HB2 H 1.949 -2.514 1.400 1.00 . A A . 142 SER HB2 1 1
18 18265 1 1 51 SER HB3 H 2.964 -3.772 0.693 1.00 . A A . 142 SER HB3 1 1
18 18266 1 1 51 SER HG H 0.206 -3.605 0.872 1.00 . A A . 142 SER HG 1 1
18 18267 1 1 51 SER N N 1.244 -3.873 3.604 1.00 . A A . 142 SER N 1 1
18 18268 1 1 51 SER O O 3.666 -2.388 3.730 1.00 . A A . 142 SER O 1 1
18 18269 1 1 51 SER OG O 0.967 -4.177 0.745 1.00 . A A . 142 SER OG 1 1
18 18270 1 1 52 VAL C C 7.144 -4.075 2.819 1.00 . A A . 143 VAL C 1 1
18 18271 1 1 52 VAL CA C 6.015 -3.848 3.820 1.00 . A A . 143 VAL CA 1 1
18 18272 1 1 52 VAL CB C 6.366 -4.560 5.145 1.00 . A A . 143 VAL CB 1 1
18 18273 1 1 52 VAL CG1 C 7.745 -4.144 5.636 1.00 . A A . 143 VAL CG1 1 1
18 18274 1 1 52 VAL CG2 C 5.307 -4.274 6.200 1.00 . A A . 143 VAL CG2 1 1
18 18275 1 1 52 VAL H H 4.671 -5.229 2.938 1.00 . A A . 143 VAL H 1 1
18 18276 1 1 52 VAL HA H 5.927 -2.791 4.017 1.00 . A A . 143 VAL HA 1 1
18 18277 1 1 52 VAL HB H 6.380 -5.625 4.964 1.00 . A A . 143 VAL HB 1 1
18 18278 1 1 52 VAL HG11 H 7.749 -3.085 5.847 1.00 . A A . 143 VAL HG11 1 1
18 18279 1 1 52 VAL HG12 H 8.479 -4.363 4.875 1.00 . A A . 143 VAL HG12 1 1
18 18280 1 1 52 VAL HG13 H 7.986 -4.692 6.536 1.00 . A A . 143 VAL HG13 1 1
18 18281 1 1 52 VAL HG21 H 4.948 -5.205 6.611 1.00 . A A . 143 VAL HG21 1 1
18 18282 1 1 52 VAL HG22 H 4.485 -3.739 5.748 1.00 . A A . 143 VAL HG22 1 1
18 18283 1 1 52 VAL HG23 H 5.737 -3.674 6.988 1.00 . A A . 143 VAL HG23 1 1
18 18284 1 1 52 VAL N N 4.737 -4.318 3.294 1.00 . A A . 143 VAL N 1 1
18 18285 1 1 52 VAL O O 7.398 -5.202 2.398 1.00 . A A . 143 VAL O 1 1
18 18286 1 1 53 CYS C C 10.238 -3.414 2.202 1.00 . A A . 144 CYS C 1 1
18 18287 1 1 53 CYS CA C 8.929 -3.070 1.502 1.00 . A A . 144 CYS CA 1 1
18 18288 1 1 53 CYS CB C 9.075 -1.753 0.733 1.00 . A A . 144 CYS CB 1 1
18 18289 1 1 53 CYS H H 7.573 -2.122 2.823 1.00 . A A . 144 CYS H 1 1
18 18290 1 1 53 CYS HA H 8.700 -3.856 0.798 1.00 . A A . 144 CYS HA 1 1
18 18291 1 1 53 CYS HB2 H 8.998 -0.930 1.426 1.00 . A A . 144 CYS HB2 1 1
18 18292 1 1 53 CYS HB3 H 10.045 -1.728 0.259 1.00 . A A . 144 CYS HB3 1 1
18 18293 1 1 53 CYS N N 7.821 -2.993 2.448 1.00 . A A . 144 CYS N 1 1
18 18294 1 1 53 CYS O O 10.517 -2.930 3.300 1.00 . A A . 144 CYS O 1 1
18 18295 1 1 53 CYS SG S 7.818 -1.509 -0.561 1.00 . A A . 144 CYS SG 1 1
18 18296 1 1 54 SER C C 13.122 -5.410 1.018 1.00 . A A . 145 SER C 1 1
18 18297 1 1 54 SER CA C 12.326 -4.666 2.086 1.00 . A A . 145 SER CA 1 1
18 18298 1 1 54 SER CB C 12.133 -5.558 3.315 1.00 . A A . 145 SER CB 1 1
18 18299 1 1 54 SER H H 10.753 -4.592 0.676 1.00 . A A . 145 SER H 1 1
18 18300 1 1 54 SER HA H 12.871 -3.779 2.374 1.00 . A A . 145 SER HA 1 1
18 18301 1 1 54 SER HB2 H 13.099 -5.856 3.696 1.00 . A A . 145 SER HB2 1 1
18 18302 1 1 54 SER HB3 H 11.600 -5.007 4.075 1.00 . A A . 145 SER HB3 1 1
18 18303 1 1 54 SER HG H 10.492 -6.473 2.760 1.00 . A A . 145 SER HG 1 1
18 18304 1 1 54 SER N N 11.037 -4.249 1.549 1.00 . A A . 145 SER N 1 1
18 18305 1 1 54 SER O O 13.907 -6.308 1.320 1.00 . A A . 145 SER O 1 1
18 18306 1 1 54 SER OG O 11.392 -6.720 2.991 1.00 . A A . 145 SER OG 1 1
18 18307 1 1 55 GLN C C 13.077 -4.994 -2.675 1.00 . A A . 146 GLN C 1 1
18 18308 1 1 55 GLN CA C 13.582 -5.617 -1.376 1.00 . A A . 146 GLN CA 1 1
18 18309 1 1 55 GLN CB C 13.347 -7.130 -1.403 1.00 . A A . 146 GLN CB 1 1
18 18310 1 1 55 GLN CD C 11.668 -9.012 -1.573 1.00 . A A . 146 GLN CD 1 1
18 18311 1 1 55 GLN CG C 11.878 -7.514 -1.473 1.00 . A A . 146 GLN CG 1 1
18 18312 1 1 55 GLN H H 12.263 -4.288 -0.394 1.00 . A A . 146 GLN H 1 1
18 18313 1 1 55 GLN HA H 14.639 -5.423 -1.280 1.00 . A A . 146 GLN HA 1 1
18 18314 1 1 55 GLN HB2 H 13.847 -7.546 -2.264 1.00 . A A . 146 GLN HB2 1 1
18 18315 1 1 55 GLN HB3 H 13.768 -7.563 -0.508 1.00 . A A . 146 GLN HB3 1 1
18 18316 1 1 55 GLN HE21 H 10.711 -8.787 -3.300 1.00 . A A . 146 GLN HE21 1 1
18 18317 1 1 55 GLN HE22 H 10.867 -10.411 -2.735 1.00 . A A . 146 GLN HE22 1 1
18 18318 1 1 55 GLN HG2 H 11.383 -7.156 -0.582 1.00 . A A . 146 GLN HG2 1 1
18 18319 1 1 55 GLN HG3 H 11.437 -7.046 -2.341 1.00 . A A . 146 GLN HG3 1 1
18 18320 1 1 55 GLN N N 12.903 -5.013 -0.234 1.00 . A A . 146 GLN N 1 1
18 18321 1 1 55 GLN NE2 N 11.016 -9.447 -2.644 1.00 . A A . 146 GLN NE2 1 1
18 18322 1 1 55 GLN O O 12.979 -5.666 -3.703 1.00 . A A . 146 GLN O 1 1
18 18323 1 1 55 GLN OE1 O 12.087 -9.769 -0.697 1.00 . A A . 146 GLN OE1 1 1
18 18324 1 1 56 GLY C C 10.977 -3.617 -4.328 1.00 . A A . 147 GLY C 1 1
18 18325 1 1 56 GLY CA C 12.254 -3.003 -3.783 1.00 . A A . 147 GLY CA 1 1
18 18326 1 1 56 GLY H H 12.850 -3.228 -1.765 1.00 . A A . 147 GLY H 1 1
18 18327 1 1 56 GLY HA2 H 12.059 -1.976 -3.515 1.00 . A A . 147 GLY HA2 1 1
18 18328 1 1 56 GLY HA3 H 13.009 -3.027 -4.554 1.00 . A A . 147 GLY HA3 1 1
18 18329 1 1 56 GLY N N 12.753 -3.706 -2.615 1.00 . A A . 147 GLY N 1 1
18 18330 1 1 56 GLY O O 10.571 -3.327 -5.452 1.00 . A A . 147 GLY O 1 1
18 18331 1 1 57 GLN C C 8.151 -5.247 -2.739 1.00 . A A . 148 GLN C 1 1
18 18332 1 1 57 GLN CA C 9.104 -5.124 -3.925 1.00 . A A . 148 GLN CA 1 1
18 18333 1 1 57 GLN CB C 9.401 -6.509 -4.504 1.00 . A A . 148 GLN CB 1 1
18 18334 1 1 57 GLN CD C 8.485 -8.620 -5.544 1.00 . A A . 148 GLN CD 1 1
18 18335 1 1 57 GLN CG C 8.161 -7.256 -4.968 1.00 . A A . 148 GLN CG 1 1
18 18336 1 1 57 GLN H H 10.717 -4.654 -2.638 1.00 . A A . 148 GLN H 1 1
18 18337 1 1 57 GLN HA H 8.636 -4.515 -4.685 1.00 . A A . 148 GLN HA 1 1
18 18338 1 1 57 GLN HB2 H 10.063 -6.396 -5.349 1.00 . A A . 148 GLN HB2 1 1
18 18339 1 1 57 GLN HB3 H 9.892 -7.103 -3.750 1.00 . A A . 148 GLN HB3 1 1
18 18340 1 1 57 GLN HE21 H 7.396 -9.502 -4.134 1.00 . A A . 148 GLN HE21 1 1
18 18341 1 1 57 GLN HE22 H 8.150 -10.561 -5.270 1.00 . A A . 148 GLN HE22 1 1
18 18342 1 1 57 GLN HG2 H 7.498 -7.385 -4.125 1.00 . A A . 148 GLN HG2 1 1
18 18343 1 1 57 GLN HG3 H 7.666 -6.669 -5.728 1.00 . A A . 148 GLN HG3 1 1
18 18344 1 1 57 GLN N N 10.344 -4.467 -3.524 1.00 . A A . 148 GLN N 1 1
18 18345 1 1 57 GLN NE2 N 7.957 -9.667 -4.919 1.00 . A A . 148 GLN NE2 1 1
18 18346 1 1 57 GLN O O 8.558 -5.650 -1.648 1.00 . A A . 148 GLN O 1 1
18 18347 1 1 57 GLN OE1 O 9.204 -8.733 -6.537 1.00 . A A . 148 GLN OE1 1 1
18 18348 1 1 58 TRP C C 5.633 -6.433 -1.502 1.00 . A A . 149 TRP C 1 1
18 18349 1 1 58 TRP CA C 5.888 -4.983 -1.894 1.00 . A A . 149 TRP CA 1 1
18 18350 1 1 58 TRP CB C 4.577 -4.327 -2.330 1.00 . A A . 149 TRP CB 1 1
18 18351 1 1 58 TRP CD1 C 4.997 -2.436 -4.009 1.00 . A A . 149 TRP CD1 1 1
18 18352 1 1 58 TRP CD2 C 4.677 -1.751 -1.903 1.00 . A A . 149 TRP CD2 1 1
18 18353 1 1 58 TRP CE2 C 4.890 -0.620 -2.713 1.00 . A A . 149 TRP CE2 1 1
18 18354 1 1 58 TRP CE3 C 4.454 -1.569 -0.537 1.00 . A A . 149 TRP CE3 1 1
18 18355 1 1 58 TRP CG C 4.738 -2.900 -2.752 1.00 . A A . 149 TRP CG 1 1
18 18356 1 1 58 TRP CH2 C 4.671 0.821 -0.856 1.00 . A A . 149 TRP CH2 1 1
18 18357 1 1 58 TRP CZ2 C 4.889 0.674 -2.198 1.00 . A A . 149 TRP CZ2 1 1
18 18358 1 1 58 TRP CZ3 C 4.455 -0.288 -0.029 1.00 . A A . 149 TRP CZ3 1 1
18 18359 1 1 58 TRP H H 6.618 -4.589 -3.844 1.00 . A A . 149 TRP H 1 1
18 18360 1 1 58 TRP HA H 6.275 -4.455 -1.036 1.00 . A A . 149 TRP HA 1 1
18 18361 1 1 58 TRP HB2 H 4.165 -4.877 -3.162 1.00 . A A . 149 TRP HB2 1 1
18 18362 1 1 58 TRP HB3 H 3.879 -4.354 -1.508 1.00 . A A . 149 TRP HB3 1 1
18 18363 1 1 58 TRP HD1 H 5.106 -3.065 -4.880 1.00 . A A . 149 TRP HD1 1 1
18 18364 1 1 58 TRP HE1 H 5.251 -0.496 -4.777 1.00 . A A . 149 TRP HE1 1 1
18 18365 1 1 58 TRP HE3 H 4.286 -2.411 0.118 1.00 . A A . 149 TRP HE3 1 1
18 18366 1 1 58 TRP HH2 H 4.663 1.805 -0.410 1.00 . A A . 149 TRP HH2 1 1
18 18367 1 1 58 TRP HZ2 H 5.053 1.539 -2.825 1.00 . A A . 149 TRP HZ2 1 1
18 18368 1 1 58 TRP HZ3 H 4.289 -0.129 1.026 1.00 . A A . 149 TRP HZ3 1 1
18 18369 1 1 58 TRP N N 6.886 -4.902 -2.954 1.00 . A A . 149 TRP N 1 1
18 18370 1 1 58 TRP NE1 N 5.081 -1.064 -3.996 1.00 . A A . 149 TRP NE1 1 1
18 18371 1 1 58 TRP O O 5.536 -7.309 -2.362 1.00 . A A . 149 TRP O 1 1
18 18372 1 1 59 SER C C 4.006 -8.607 -0.297 1.00 . A A . 150 SER C 1 1
18 18373 1 1 59 SER CA C 5.286 -8.031 0.297 1.00 . A A . 150 SER CA 1 1
18 18374 1 1 59 SER CB C 5.196 -8.030 1.825 1.00 . A A . 150 SER CB 1 1
18 18375 1 1 59 SER H H 5.615 -5.944 0.438 1.00 . A A . 150 SER H 1 1
18 18376 1 1 59 SER HA H 6.118 -8.649 -0.004 1.00 . A A . 150 SER HA 1 1
18 18377 1 1 59 SER HB2 H 4.412 -7.356 2.136 1.00 . A A . 150 SER HB2 1 1
18 18378 1 1 59 SER HB3 H 4.972 -9.028 2.171 1.00 . A A . 150 SER HB3 1 1
18 18379 1 1 59 SER HG H 6.745 -8.296 2.993 1.00 . A A . 150 SER HG 1 1
18 18380 1 1 59 SER N N 5.528 -6.683 -0.200 1.00 . A A . 150 SER N 1 1
18 18381 1 1 59 SER O O 4.023 -9.674 -0.910 1.00 . A A . 150 SER O 1 1
18 18382 1 1 59 SER OG O 6.417 -7.610 2.408 1.00 . A A . 150 SER OG 1 1
18 18383 1 1 60 THR C C 1.172 -7.533 -1.848 1.00 . A A . 151 THR C 1 1
18 18384 1 1 60 THR CA C 1.612 -8.352 -0.633 1.00 . A A . 151 THR CA 1 1
18 18385 1 1 60 THR CB C 0.518 -8.278 0.444 1.00 . A A . 151 THR CB 1 1
18 18386 1 1 60 THR CG2 C 0.848 -9.190 1.615 1.00 . A A . 151 THR CG2 1 1
18 18387 1 1 60 THR H H 2.940 -7.051 0.392 1.00 . A A . 151 THR H 1 1
18 18388 1 1 60 THR HA H 1.722 -9.384 -0.931 1.00 . A A . 151 THR HA 1 1
18 18389 1 1 60 THR HB H -0.418 -8.600 0.009 1.00 . A A . 151 THR HB 1 1
18 18390 1 1 60 THR HG1 H 0.964 -6.359 0.401 1.00 . A A . 151 THR HG1 1 1
18 18391 1 1 60 THR HG21 H 0.087 -9.090 2.375 1.00 . A A . 151 THR HG21 1 1
18 18392 1 1 60 THR HG22 H 1.806 -8.913 2.028 1.00 . A A . 151 THR HG22 1 1
18 18393 1 1 60 THR HG23 H 0.886 -10.214 1.275 1.00 . A A . 151 THR HG23 1 1
18 18394 1 1 60 THR N N 2.896 -7.898 -0.111 1.00 . A A . 151 THR N 1 1
18 18395 1 1 60 THR O O 1.286 -6.307 -1.853 1.00 . A A . 151 THR O 1 1
18 18396 1 1 60 THR OG1 O 0.380 -6.931 0.904 1.00 . A A . 151 THR OG1 1 1
18 18397 1 1 61 PRO C C -0.863 -6.472 -3.833 1.00 . A A . 152 PRO C 1 1
18 18398 1 1 61 PRO CA C 0.190 -7.537 -4.122 1.00 . A A . 152 PRO CA 1 1
18 18399 1 1 61 PRO CB C -0.417 -8.677 -4.945 1.00 . A A . 152 PRO CB 1 1
18 18400 1 1 61 PRO CD C 0.481 -9.667 -2.972 1.00 . A A . 152 PRO CD 1 1
18 18401 1 1 61 PRO CG C 0.246 -9.907 -4.435 1.00 . A A . 152 PRO CG 1 1
18 18402 1 1 61 PRO HA H 1.010 -7.093 -4.665 1.00 . A A . 152 PRO HA 1 1
18 18403 1 1 61 PRO HB2 H -1.485 -8.710 -4.788 1.00 . A A . 152 PRO HB2 1 1
18 18404 1 1 61 PRO HB3 H -0.207 -8.519 -5.993 1.00 . A A . 152 PRO HB3 1 1
18 18405 1 1 61 PRO HD2 H -0.375 -9.985 -2.395 1.00 . A A . 152 PRO HD2 1 1
18 18406 1 1 61 PRO HD3 H 1.373 -10.180 -2.642 1.00 . A A . 152 PRO HD3 1 1
18 18407 1 1 61 PRO HG2 H -0.400 -10.761 -4.578 1.00 . A A . 152 PRO HG2 1 1
18 18408 1 1 61 PRO HG3 H 1.186 -10.058 -4.948 1.00 . A A . 152 PRO HG3 1 1
18 18409 1 1 61 PRO N N 0.656 -8.205 -2.896 1.00 . A A . 152 PRO N 1 1
18 18410 1 1 61 PRO O O -1.597 -6.566 -2.852 1.00 . A A . 152 PRO O 1 1
18 18411 1 1 62 LYS C C -3.299 -4.921 -4.325 1.00 . A A . 153 LYS C 1 1
18 18412 1 1 62 LYS CA C -1.884 -4.367 -4.518 1.00 . A A . 153 LYS CA 1 1
18 18413 1 1 62 LYS CB C -1.835 -3.440 -5.737 1.00 . A A . 153 LYS CB 1 1
18 18414 1 1 62 LYS CD C -3.728 -1.914 -5.063 1.00 . A A . 153 LYS CD 1 1
18 18415 1 1 62 LYS CE C -4.133 -0.475 -4.788 1.00 . A A . 153 LYS CE 1 1
18 18416 1 1 62 LYS CG C -2.263 -2.008 -5.451 1.00 . A A . 153 LYS CG 1 1
18 18417 1 1 62 LYS H H -0.309 -5.434 -5.450 1.00 . A A . 153 LYS H 1 1
18 18418 1 1 62 LYS HA H -1.601 -3.809 -3.638 1.00 . A A . 153 LYS HA 1 1
18 18419 1 1 62 LYS HB2 H -0.823 -3.419 -6.117 1.00 . A A . 153 LYS HB2 1 1
18 18420 1 1 62 LYS HB3 H -2.485 -3.839 -6.502 1.00 . A A . 153 LYS HB3 1 1
18 18421 1 1 62 LYS HD2 H -4.331 -2.299 -5.871 1.00 . A A . 153 LYS HD2 1 1
18 18422 1 1 62 LYS HD3 H -3.894 -2.501 -4.172 1.00 . A A . 153 LYS HD3 1 1
18 18423 1 1 62 LYS HE2 H -4.019 0.097 -5.696 1.00 . A A . 153 LYS HE2 1 1
18 18424 1 1 62 LYS HE3 H -5.168 -0.458 -4.481 1.00 . A A . 153 LYS HE3 1 1
18 18425 1 1 62 LYS HG2 H -1.663 -1.622 -4.640 1.00 . A A . 153 LYS HG2 1 1
18 18426 1 1 62 LYS HG3 H -2.098 -1.412 -6.336 1.00 . A A . 153 LYS HG3 1 1
18 18427 1 1 62 LYS HZ1 H -2.504 0.662 -4.142 1.00 . A A . 153 LYS HZ1 1 1
18 18428 1 1 62 LYS HZ2 H -2.923 -0.595 -3.090 1.00 . A A . 153 LYS HZ2 1 1
18 18429 1 1 62 LYS HZ3 H -3.874 0.804 -3.156 1.00 . A A . 153 LYS HZ3 1 1
18 18430 1 1 62 LYS N N -0.925 -5.456 -4.688 1.00 . A A . 153 LYS N 1 1
18 18431 1 1 62 LYS NZ N -3.300 0.142 -3.719 1.00 . A A . 153 LYS NZ 1 1
18 18432 1 1 62 LYS O O -3.807 -5.651 -5.176 1.00 . A A . 153 LYS O 1 1
18 18433 1 1 63 PRO C C -6.372 -4.446 -3.786 1.00 . A A . 154 PRO C 1 1
18 18434 1 1 63 PRO CA C -5.306 -5.064 -2.886 1.00 . A A . 154 PRO CA 1 1
18 18435 1 1 63 PRO CB C -5.520 -4.622 -1.434 1.00 . A A . 154 PRO CB 1 1
18 18436 1 1 63 PRO CD C -3.408 -3.731 -2.118 1.00 . A A . 154 PRO CD 1 1
18 18437 1 1 63 PRO CG C -4.605 -3.461 -1.251 1.00 . A A . 154 PRO CG 1 1
18 18438 1 1 63 PRO HA H -5.368 -6.140 -2.948 1.00 . A A . 154 PRO HA 1 1
18 18439 1 1 63 PRO HB2 H -6.551 -4.338 -1.292 1.00 . A A . 154 PRO HB2 1 1
18 18440 1 1 63 PRO HB3 H -5.268 -5.433 -0.767 1.00 . A A . 154 PRO HB3 1 1
18 18441 1 1 63 PRO HD2 H -3.019 -2.808 -2.522 1.00 . A A . 154 PRO HD2 1 1
18 18442 1 1 63 PRO HD3 H -2.646 -4.252 -1.558 1.00 . A A . 154 PRO HD3 1 1
18 18443 1 1 63 PRO HG2 H -5.098 -2.553 -1.564 1.00 . A A . 154 PRO HG2 1 1
18 18444 1 1 63 PRO HG3 H -4.308 -3.389 -0.215 1.00 . A A . 154 PRO HG3 1 1
18 18445 1 1 63 PRO N N -3.950 -4.587 -3.192 1.00 . A A . 154 PRO N 1 1
18 18446 1 1 63 PRO O O -6.071 -3.922 -4.858 1.00 . A A . 154 PRO O 1 1
18 18447 1 1 64 HIS C C -9.887 -3.574 -3.150 1.00 . A A . 155 HIS C 1 1
18 18448 1 1 64 HIS CA C -8.745 -3.958 -4.087 1.00 . A A . 155 HIS CA 1 1
18 18449 1 1 64 HIS CB C -9.237 -4.960 -5.135 1.00 . A A . 155 HIS CB 1 1
18 18450 1 1 64 HIS CD2 C -10.969 -6.821 -4.627 1.00 . A A . 155 HIS CD2 1 1
18 18451 1 1 64 HIS CE1 C -9.689 -8.132 -3.424 1.00 . A A . 155 HIS CE1 1 1
18 18452 1 1 64 HIS CG C -9.748 -6.241 -4.553 1.00 . A A . 155 HIS CG 1 1
18 18453 1 1 64 HIS H H -7.798 -4.941 -2.470 1.00 . A A . 155 HIS H 1 1
18 18454 1 1 64 HIS HA H -8.397 -3.068 -4.590 1.00 . A A . 155 HIS HA 1 1
18 18455 1 1 64 HIS HB2 H -10.039 -4.511 -5.702 1.00 . A A . 155 HIS HB2 1 1
18 18456 1 1 64 HIS HB3 H -8.422 -5.201 -5.802 1.00 . A A . 155 HIS HB3 1 1
18 18457 1 1 64 HIS HD1 H -8.029 -6.943 -3.557 1.00 . A A . 155 HIS HD1 1 1
18 18458 1 1 64 HIS HD2 H -11.832 -6.433 -5.148 1.00 . A A . 155 HIS HD2 1 1
18 18459 1 1 64 HIS HE1 H -9.340 -8.958 -2.822 1.00 . A A . 155 HIS HE1 1 1
18 18460 1 1 64 HIS HE2 H -11.668 -8.572 -3.704 1.00 . A A . 155 HIS HE2 1 1
18 18461 1 1 64 HIS N N -7.624 -4.510 -3.335 1.00 . A A . 155 HIS N 1 1
18 18462 1 1 64 HIS ND1 N -8.969 -7.087 -3.792 1.00 . A A . 155 HIS ND1 1 1
18 18463 1 1 64 HIS NE2 N -10.905 -7.995 -3.918 1.00 . A A . 155 HIS NE2 1 1
18 18464 1 1 64 HIS O O -10.076 -4.194 -2.103 1.00 . A A . 155 HIS O 1 1
18 18465 1 1 65 CYS C C -13.084 -2.647 -3.214 1.00 . A A . 156 CYS C 1 1
18 18466 1 1 65 CYS CA C -11.761 -2.082 -2.714 1.00 . A A . 156 CYS CA 1 1
18 18467 1 1 65 CYS CB C -11.817 -0.555 -2.707 1.00 . A A . 156 CYS CB 1 1
18 18468 1 1 65 CYS H H -10.441 -2.090 -4.371 1.00 . A A . 156 CYS H 1 1
18 18469 1 1 65 CYS HA H -11.599 -2.428 -1.704 1.00 . A A . 156 CYS HA 1 1
18 18470 1 1 65 CYS HB2 H -11.787 -0.194 -3.724 1.00 . A A . 156 CYS HB2 1 1
18 18471 1 1 65 CYS HB3 H -12.739 -0.237 -2.244 1.00 . A A . 156 CYS HB3 1 1
18 18472 1 1 65 CYS N N -10.642 -2.547 -3.527 1.00 . A A . 156 CYS N 1 1
18 18473 1 1 65 CYS O O -13.320 -2.735 -4.419 1.00 . A A . 156 CYS O 1 1
18 18474 1 1 65 CYS SG S -10.444 0.222 -1.802 1.00 . A A . 156 CYS SG 1 1
18 18475 1 1 66 GLN C C -16.356 -2.909 -1.821 1.00 . A A . 157 GLN C 1 1
18 18476 1 1 66 GLN CA C -15.245 -3.592 -2.615 1.00 . A A . 157 GLN CA 1 1
18 18477 1 1 66 GLN CB C -15.258 -5.098 -2.344 1.00 . A A . 157 GLN CB 1 1
18 18478 1 1 66 GLN CD C -16.548 -7.267 -2.448 1.00 . A A . 157 GLN CD 1 1
18 18479 1 1 66 GLN CG C -16.564 -5.776 -2.723 1.00 . A A . 157 GLN CG 1 1
18 18480 1 1 66 GLN H H -13.696 -2.937 -1.331 1.00 . A A . 157 GLN H 1 1
18 18481 1 1 66 GLN HA H -15.415 -3.423 -3.668 1.00 . A A . 157 GLN HA 1 1
18 18482 1 1 66 GLN HB2 H -14.461 -5.560 -2.907 1.00 . A A . 157 GLN HB2 1 1
18 18483 1 1 66 GLN HB3 H -15.084 -5.263 -1.290 1.00 . A A . 157 GLN HB3 1 1
18 18484 1 1 66 GLN HE21 H -18.109 -7.085 -1.229 1.00 . A A . 157 GLN HE21 1 1
18 18485 1 1 66 GLN HE22 H -17.486 -8.686 -1.420 1.00 . A A . 157 GLN HE22 1 1
18 18486 1 1 66 GLN HG2 H -17.365 -5.329 -2.153 1.00 . A A . 157 GLN HG2 1 1
18 18487 1 1 66 GLN HG3 H -16.743 -5.622 -3.777 1.00 . A A . 157 GLN HG3 1 1
18 18488 1 1 66 GLN N N -13.944 -3.031 -2.275 1.00 . A A . 157 GLN N 1 1
18 18489 1 1 66 GLN NE2 N -17.475 -7.726 -1.616 1.00 . A A . 157 GLN NE2 1 1
18 18490 1 1 66 GLN O O -16.273 -2.786 -0.599 1.00 . A A . 157 GLN O 1 1
18 18491 1 1 66 GLN OE1 O -15.713 -7.999 -2.980 1.00 . A A . 157 GLN OE1 1 1
18 18492 1 1 67 VAL C C -19.257 -2.739 -0.941 1.00 . A A . 158 VAL C 1 1
18 18493 1 1 67 VAL CA C -18.524 -1.801 -1.896 1.00 . A A . 158 VAL CA 1 1
18 18494 1 1 67 VAL CB C -19.518 -1.267 -2.947 1.00 . A A . 158 VAL CB 1 1
18 18495 1 1 67 VAL CG1 C -20.079 -2.408 -3.781 1.00 . A A . 158 VAL CG1 1 1
18 18496 1 1 67 VAL CG2 C -20.637 -0.482 -2.280 1.00 . A A . 158 VAL CG2 1 1
18 18497 1 1 67 VAL H H -17.397 -2.600 -3.498 1.00 . A A . 158 VAL H 1 1
18 18498 1 1 67 VAL HA H -18.141 -0.960 -1.334 1.00 . A A . 158 VAL HA 1 1
18 18499 1 1 67 VAL HB H -18.986 -0.599 -3.607 1.00 . A A . 158 VAL HB 1 1
18 18500 1 1 67 VAL HG11 H -20.127 -3.305 -3.181 1.00 . A A . 158 VAL HG11 1 1
18 18501 1 1 67 VAL HG12 H -19.438 -2.580 -4.634 1.00 . A A . 158 VAL HG12 1 1
18 18502 1 1 67 VAL HG13 H -21.071 -2.151 -4.123 1.00 . A A . 158 VAL HG13 1 1
18 18503 1 1 67 VAL HG21 H -20.976 0.298 -2.945 1.00 . A A . 158 VAL HG21 1 1
18 18504 1 1 67 VAL HG22 H -20.271 -0.041 -1.364 1.00 . A A . 158 VAL HG22 1 1
18 18505 1 1 67 VAL HG23 H -21.459 -1.146 -2.056 1.00 . A A . 158 VAL HG23 1 1
18 18506 1 1 67 VAL N N -17.393 -2.470 -2.527 1.00 . A A . 158 VAL N 1 1
18 18507 1 1 67 VAL O O -19.383 -3.934 -1.208 1.00 . A A . 158 VAL O 1 1
18 18508 1 1 68 ASN C C -21.634 -3.710 0.534 1.00 . A A . 159 ASN C 1 1
18 18509 1 1 68 ASN CA C -20.455 -2.980 1.167 1.00 . A A . 159 ASN CA 1 1
18 18510 1 1 68 ASN CB C -20.951 -2.084 2.305 1.00 . A A . 159 ASN CB 1 1
18 18511 1 1 68 ASN CG C -19.825 -1.392 3.056 1.00 . A A . 159 ASN CG 1 1
18 18512 1 1 68 ASN H H -19.600 -1.232 0.330 1.00 . A A . 159 ASN H 1 1
18 18513 1 1 68 ASN HA H -19.769 -3.711 1.570 1.00 . A A . 159 ASN HA 1 1
18 18514 1 1 68 ASN HB2 H -21.602 -1.325 1.896 1.00 . A A . 159 ASN HB2 1 1
18 18515 1 1 68 ASN HB3 H -21.509 -2.685 3.009 1.00 . A A . 159 ASN HB3 1 1
18 18516 1 1 68 ASN HD21 H -18.463 -2.226 1.868 1.00 . A A . 159 ASN HD21 1 1
18 18517 1 1 68 ASN HD22 H -17.848 -1.188 3.104 1.00 . A A . 159 ASN HD22 1 1
18 18518 1 1 68 ASN N N -19.735 -2.190 0.173 1.00 . A A . 159 ASN N 1 1
18 18519 1 1 68 ASN ND2 N -18.587 -1.627 2.632 1.00 . A A . 159 ASN ND2 1 1
18 18520 1 1 68 ASN O O -22.236 -3.154 -0.409 1.00 . A A . 159 ASN O 1 1
18 18521 1 1 68 ASN OXT O -21.946 -4.832 0.984 1.00 . A A . 159 ASN OXT 1 1
18 18522 1 1 68 ASN OD1 O -20.067 -0.651 4.007 1.00 . A A . 159 ASN OD1 1 1
19 18523 1 1 1 GLU C C 20.350 3.426 -18.619 1.00 . A A . 92 GLU C 1 1
19 18524 1 1 1 GLU CA C 21.630 2.618 -18.804 1.00 . A A . 92 GLU CA 1 1
19 18525 1 1 1 GLU CB C 21.453 1.601 -19.932 1.00 . A A . 92 GLU CB 1 1
19 18526 1 1 1 GLU CD C 22.493 -0.250 -21.306 1.00 . A A . 92 GLU CD 1 1
19 18527 1 1 1 GLU CG C 22.685 0.743 -20.175 1.00 . A A . 92 GLU CG 1 1
19 18528 1 1 1 GLU H1 H 21.297 1.130 -17.380 1.00 . A A . 92 GLU H1 1 1
19 18529 1 1 1 GLU H2 H 21.986 2.539 -16.749 1.00 . A A . 92 GLU H2 1 1
19 18530 1 1 1 GLU H3 H 22.933 1.467 -17.650 1.00 . A A . 92 GLU H3 1 1
19 18531 1 1 1 GLU HA H 22.439 3.289 -19.052 1.00 . A A . 92 GLU HA 1 1
19 18532 1 1 1 GLU HB2 H 20.629 0.947 -19.686 1.00 . A A . 92 GLU HB2 1 1
19 18533 1 1 1 GLU HB3 H 21.223 2.129 -20.845 1.00 . A A . 92 GLU HB3 1 1
19 18534 1 1 1 GLU HG2 H 23.515 1.389 -20.422 1.00 . A A . 92 GLU HG2 1 1
19 18535 1 1 1 GLU HG3 H 22.911 0.196 -19.272 1.00 . A A . 92 GLU HG3 1 1
19 18536 1 1 1 GLU N N 21.987 1.888 -17.559 1.00 . A A . 92 GLU N 1 1
19 18537 1 1 1 GLU O O 20.264 4.578 -19.046 1.00 . A A . 92 GLU O 1 1
19 18538 1 1 1 GLU OE1 O 21.394 -0.270 -21.900 1.00 . A A . 92 GLU OE1 1 1
19 18539 1 1 1 GLU OE2 O 23.442 -1.008 -21.597 1.00 . A A . 92 GLU OE2 1 1
19 18540 1 1 2 ALA C C 17.212 2.630 -16.798 1.00 . A A . 93 ALA C 1 1
19 18541 1 1 2 ALA CA C 18.081 3.469 -17.730 1.00 . A A . 93 ALA CA 1 1
19 18542 1 1 2 ALA CB C 17.356 3.726 -19.043 1.00 . A A . 93 ALA CB 1 1
19 18543 1 1 2 ALA H H 19.493 1.895 -17.661 1.00 . A A . 93 ALA H 1 1
19 18544 1 1 2 ALA HA H 18.280 4.422 -17.261 1.00 . A A . 93 ALA HA 1 1
19 18545 1 1 2 ALA HB1 H 17.221 4.789 -19.177 1.00 . A A . 93 ALA HB1 1 1
19 18546 1 1 2 ALA HB2 H 16.392 3.240 -19.022 1.00 . A A . 93 ALA HB2 1 1
19 18547 1 1 2 ALA HB3 H 17.940 3.330 -19.860 1.00 . A A . 93 ALA HB3 1 1
19 18548 1 1 2 ALA N N 19.360 2.812 -17.977 1.00 . A A . 93 ALA N 1 1
19 18549 1 1 2 ALA O O 16.001 2.523 -16.987 1.00 . A A . 93 ALA O 1 1
19 18550 1 1 3 GLU C C 16.178 2.041 -13.979 1.00 . A A . 94 GLU C 1 1
19 18551 1 1 3 GLU CA C 17.138 1.206 -14.822 1.00 . A A . 94 GLU CA 1 1
19 18552 1 1 3 GLU CB C 18.136 0.482 -13.915 1.00 . A A . 94 GLU CB 1 1
19 18553 1 1 3 GLU CD C 18.363 -1.605 -15.334 1.00 . A A . 94 GLU CD 1 1
19 18554 1 1 3 GLU CG C 19.080 -0.446 -14.665 1.00 . A A . 94 GLU CG 1 1
19 18555 1 1 3 GLU H H 18.812 2.163 -15.693 1.00 . A A . 94 GLU H 1 1
19 18556 1 1 3 GLU HA H 16.568 0.472 -15.370 1.00 . A A . 94 GLU HA 1 1
19 18557 1 1 3 GLU HB2 H 18.730 1.219 -13.393 1.00 . A A . 94 GLU HB2 1 1
19 18558 1 1 3 GLU HB3 H 17.589 -0.104 -13.192 1.00 . A A . 94 GLU HB3 1 1
19 18559 1 1 3 GLU HG2 H 19.595 0.124 -15.425 1.00 . A A . 94 GLU HG2 1 1
19 18560 1 1 3 GLU HG3 H 19.801 -0.845 -13.967 1.00 . A A . 94 GLU HG3 1 1
19 18561 1 1 3 GLU N N 17.844 2.038 -15.789 1.00 . A A . 94 GLU N 1 1
19 18562 1 1 3 GLU O O 16.493 3.167 -13.594 1.00 . A A . 94 GLU O 1 1
19 18563 1 1 3 GLU OE1 O 17.128 -1.712 -15.179 1.00 . A A . 94 GLU OE1 1 1
19 18564 1 1 3 GLU OE2 O 19.039 -2.409 -16.009 1.00 . A A . 94 GLU OE2 1 1
19 18565 1 1 4 PHE C C 14.543 2.577 -11.536 1.00 . A A . 95 PHE C 1 1
19 18566 1 1 4 PHE CA C 13.995 2.166 -12.902 1.00 . A A . 95 PHE CA 1 1
19 18567 1 1 4 PHE CB C 12.750 1.283 -12.744 1.00 . A A . 95 PHE CB 1 1
19 18568 1 1 4 PHE CD1 C 13.705 -0.420 -11.150 1.00 . A A . 95 PHE CD1 1 1
19 18569 1 1 4 PHE CD2 C 12.638 -1.193 -13.137 1.00 . A A . 95 PHE CD2 1 1
19 18570 1 1 4 PHE CE1 C 13.964 -1.724 -10.776 1.00 . A A . 95 PHE CE1 1 1
19 18571 1 1 4 PHE CE2 C 12.894 -2.500 -12.768 1.00 . A A . 95 PHE CE2 1 1
19 18572 1 1 4 PHE CG C 13.040 -0.137 -12.334 1.00 . A A . 95 PHE CG 1 1
19 18573 1 1 4 PHE CZ C 13.558 -2.767 -11.587 1.00 . A A . 95 PHE CZ 1 1
19 18574 1 1 4 PHE H H 14.816 0.578 -14.035 1.00 . A A . 95 PHE H 1 1
19 18575 1 1 4 PHE HA H 13.716 3.061 -13.439 1.00 . A A . 95 PHE HA 1 1
19 18576 1 1 4 PHE HB2 H 12.107 1.717 -11.991 1.00 . A A . 95 PHE HB2 1 1
19 18577 1 1 4 PHE HB3 H 12.221 1.252 -13.684 1.00 . A A . 95 PHE HB3 1 1
19 18578 1 1 4 PHE HD1 H 14.023 0.395 -10.515 1.00 . A A . 95 PHE HD1 1 1
19 18579 1 1 4 PHE HD2 H 12.120 -0.987 -14.062 1.00 . A A . 95 PHE HD2 1 1
19 18580 1 1 4 PHE HE1 H 14.484 -1.929 -9.853 1.00 . A A . 95 PHE HE1 1 1
19 18581 1 1 4 PHE HE2 H 12.574 -3.314 -13.403 1.00 . A A . 95 PHE HE2 1 1
19 18582 1 1 4 PHE HZ H 13.758 -3.787 -11.296 1.00 . A A . 95 PHE HZ 1 1
19 18583 1 1 4 PHE N N 15.006 1.479 -13.697 1.00 . A A . 95 PHE N 1 1
19 18584 1 1 4 PHE O O 15.385 1.890 -10.958 1.00 . A A . 95 PHE O 1 1
19 18585 1 1 5 VAL C C 14.044 3.332 -8.598 1.00 . A A . 96 VAL C 1 1
19 18586 1 1 5 VAL CA C 14.511 4.227 -9.743 1.00 . A A . 96 VAL CA 1 1
19 18587 1 1 5 VAL CB C 13.997 5.661 -9.503 1.00 . A A . 96 VAL CB 1 1
19 18588 1 1 5 VAL CG1 C 14.524 6.208 -8.185 1.00 . A A . 96 VAL CG1 1 1
19 18589 1 1 5 VAL CG2 C 14.388 6.568 -10.659 1.00 . A A . 96 VAL CG2 1 1
19 18590 1 1 5 VAL H H 13.405 4.221 -11.548 1.00 . A A . 96 VAL H 1 1
19 18591 1 1 5 VAL HA H 15.591 4.253 -9.747 1.00 . A A . 96 VAL HA 1 1
19 18592 1 1 5 VAL HB H 12.919 5.630 -9.448 1.00 . A A . 96 VAL HB 1 1
19 18593 1 1 5 VAL HG11 H 13.740 6.757 -7.685 1.00 . A A . 96 VAL HG11 1 1
19 18594 1 1 5 VAL HG12 H 15.359 6.864 -8.376 1.00 . A A . 96 VAL HG12 1 1
19 18595 1 1 5 VAL HG13 H 14.845 5.388 -7.559 1.00 . A A . 96 VAL HG13 1 1
19 18596 1 1 5 VAL HG21 H 15.459 6.706 -10.663 1.00 . A A . 96 VAL HG21 1 1
19 18597 1 1 5 VAL HG22 H 13.902 7.525 -10.546 1.00 . A A . 96 VAL HG22 1 1
19 18598 1 1 5 VAL HG23 H 14.080 6.117 -11.591 1.00 . A A . 96 VAL HG23 1 1
19 18599 1 1 5 VAL N N 14.068 3.713 -11.034 1.00 . A A . 96 VAL N 1 1
19 18600 1 1 5 VAL O O 12.896 2.887 -8.573 1.00 . A A . 96 VAL O 1 1
19 18601 1 1 6 ARG C C 14.123 3.055 -5.323 1.00 . A A . 97 ARG C 1 1
19 18602 1 1 6 ARG CA C 14.632 2.229 -6.501 1.00 . A A . 97 ARG CA 1 1
19 18603 1 1 6 ARG CB C 15.875 1.442 -6.083 1.00 . A A . 97 ARG CB 1 1
19 18604 1 1 6 ARG CD C 17.073 0.120 -4.320 1.00 . A A . 97 ARG CD 1 1
19 18605 1 1 6 ARG CG C 15.805 0.884 -4.672 1.00 . A A . 97 ARG CG 1 1
19 18606 1 1 6 ARG CZ C 16.493 -2.070 -5.284 1.00 . A A . 97 ARG CZ 1 1
19 18607 1 1 6 ARG H H 15.842 3.456 -7.734 1.00 . A A . 97 ARG H 1 1
19 18608 1 1 6 ARG HA H 13.862 1.535 -6.798 1.00 . A A . 97 ARG HA 1 1
19 18609 1 1 6 ARG HB2 H 16.006 0.615 -6.766 1.00 . A A . 97 ARG HB2 1 1
19 18610 1 1 6 ARG HB3 H 16.735 2.088 -6.147 1.00 . A A . 97 ARG HB3 1 1
19 18611 1 1 6 ARG HD2 H 17.914 0.794 -4.393 1.00 . A A . 97 ARG HD2 1 1
19 18612 1 1 6 ARG HD3 H 16.990 -0.240 -3.305 1.00 . A A . 97 ARG HD3 1 1
19 18613 1 1 6 ARG HE H 18.098 -0.994 -5.778 1.00 . A A . 97 ARG HE 1 1
19 18614 1 1 6 ARG HG2 H 15.681 1.709 -3.970 1.00 . A A . 97 ARG HG2 1 1
19 18615 1 1 6 ARG HG3 H 14.961 0.215 -4.600 1.00 . A A . 97 ARG HG3 1 1
19 18616 1 1 6 ARG HH11 H 15.194 -1.392 -3.892 1.00 . A A . 97 ARG HH11 1 1
19 18617 1 1 6 ARG HH12 H 14.804 -2.930 -4.585 1.00 . A A . 97 ARG HH12 1 1
19 18618 1 1 6 ARG HH21 H 17.590 -3.017 -6.692 1.00 . A A . 97 ARG HH21 1 1
19 18619 1 1 6 ARG HH22 H 16.164 -3.855 -6.175 1.00 . A A . 97 ARG HH22 1 1
19 18620 1 1 6 ARG N N 14.943 3.071 -7.653 1.00 . A A . 97 ARG N 1 1
19 18621 1 1 6 ARG NE N 17.301 -1.017 -5.208 1.00 . A A . 97 ARG NE 1 1
19 18622 1 1 6 ARG NH1 N 15.408 -2.136 -4.525 1.00 . A A . 97 ARG NH1 1 1
19 18623 1 1 6 ARG NH2 N 16.772 -3.061 -6.119 1.00 . A A . 97 ARG NH2 1 1
19 18624 1 1 6 ARG O O 14.906 3.697 -4.623 1.00 . A A . 97 ARG O 1 1
19 18625 1 1 7 ILE C C 10.790 3.158 -3.709 1.00 . A A . 98 ILE C 1 1
19 18626 1 1 7 ILE CA C 12.178 3.725 -3.991 1.00 . A A . 98 ILE CA 1 1
19 18627 1 1 7 ILE CB C 12.028 5.249 -4.263 1.00 . A A . 98 ILE CB 1 1
19 18628 1 1 7 ILE CD1 C 11.680 4.997 -6.793 1.00 . A A . 98 ILE CD1 1 1
19 18629 1 1 7 ILE CG1 C 11.126 5.509 -5.480 1.00 . A A . 98 ILE CG1 1 1
19 18630 1 1 7 ILE CG2 C 13.379 5.922 -4.447 1.00 . A A . 98 ILE CG2 1 1
19 18631 1 1 7 ILE H H 12.249 2.458 -5.679 1.00 . A A . 98 ILE H 1 1
19 18632 1 1 7 ILE HA H 12.796 3.586 -3.117 1.00 . A A . 98 ILE HA 1 1
19 18633 1 1 7 ILE HB H 11.564 5.689 -3.394 1.00 . A A . 98 ILE HB 1 1
19 18634 1 1 7 ILE HD11 H 10.925 4.412 -7.298 1.00 . A A . 98 ILE HD11 1 1
19 18635 1 1 7 ILE HD12 H 12.546 4.380 -6.602 1.00 . A A . 98 ILE HD12 1 1
19 18636 1 1 7 ILE HD13 H 11.963 5.833 -7.415 1.00 . A A . 98 ILE HD13 1 1
19 18637 1 1 7 ILE HG12 H 10.171 5.030 -5.318 1.00 . A A . 98 ILE HG12 1 1
19 18638 1 1 7 ILE HG13 H 10.973 6.574 -5.581 1.00 . A A . 98 ILE HG13 1 1
19 18639 1 1 7 ILE HG21 H 13.297 6.970 -4.197 1.00 . A A . 98 ILE HG21 1 1
19 18640 1 1 7 ILE HG22 H 13.695 5.821 -5.475 1.00 . A A . 98 ILE HG22 1 1
19 18641 1 1 7 ILE HG23 H 14.106 5.454 -3.799 1.00 . A A . 98 ILE HG23 1 1
19 18642 1 1 7 ILE N N 12.810 3.006 -5.097 1.00 . A A . 98 ILE N 1 1
19 18643 1 1 7 ILE O O 9.837 3.907 -3.487 1.00 . A A . 98 ILE O 1 1
19 18644 1 1 8 CYS C C 8.409 1.508 -4.587 1.00 . A A . 99 CYS C 1 1
19 18645 1 1 8 CYS CA C 9.410 1.161 -3.483 1.00 . A A . 99 CYS CA 1 1
19 18646 1 1 8 CYS CB C 8.852 1.571 -2.121 1.00 . A A . 99 CYS CB 1 1
19 18647 1 1 8 CYS H H 11.473 1.296 -3.908 1.00 . A A . 99 CYS H 1 1
19 18648 1 1 8 CYS HA H 9.587 0.096 -3.490 1.00 . A A . 99 CYS HA 1 1
19 18649 1 1 8 CYS HB2 H 8.718 2.639 -2.115 1.00 . A A . 99 CYS HB2 1 1
19 18650 1 1 8 CYS HB3 H 7.899 1.089 -1.966 1.00 . A A . 99 CYS HB3 1 1
19 18651 1 1 8 CYS N N 10.682 1.832 -3.726 1.00 . A A . 99 CYS N 1 1
19 18652 1 1 8 CYS O O 8.263 2.673 -4.955 1.00 . A A . 99 CYS O 1 1
19 18653 1 1 8 CYS SG S 9.924 1.157 -0.707 1.00 . A A . 99 CYS SG 1 1
19 18654 1 1 9 SER C C 5.904 1.937 -5.934 1.00 . A A . 100 SER C 1 1
19 18655 1 1 9 SER CA C 6.757 0.697 -6.192 1.00 . A A . 100 SER CA 1 1
19 18656 1 1 9 SER CB C 5.860 -0.532 -6.345 1.00 . A A . 100 SER CB 1 1
19 18657 1 1 9 SER H H 7.898 -0.417 -4.793 1.00 . A A . 100 SER H 1 1
19 18658 1 1 9 SER HA H 7.306 0.843 -7.111 1.00 . A A . 100 SER HA 1 1
19 18659 1 1 9 SER HB2 H 6.472 -1.399 -6.544 1.00 . A A . 100 SER HB2 1 1
19 18660 1 1 9 SER HB3 H 5.305 -0.685 -5.431 1.00 . A A . 100 SER HB3 1 1
19 18661 1 1 9 SER HG H 5.364 -0.614 -8.238 1.00 . A A . 100 SER HG 1 1
19 18662 1 1 9 SER N N 7.733 0.492 -5.120 1.00 . A A . 100 SER N 1 1
19 18663 1 1 9 SER O O 5.322 2.092 -4.860 1.00 . A A . 100 SER O 1 1
19 18664 1 1 9 SER OG O 4.943 -0.365 -7.412 1.00 . A A . 100 SER OG 1 1
19 18665 1 1 10 LYS C C 3.572 3.790 -6.952 1.00 . A A . 101 LYS C 1 1
19 18666 1 1 10 LYS CA C 5.070 4.053 -6.819 1.00 . A A . 101 LYS CA 1 1
19 18667 1 1 10 LYS CB C 5.521 5.049 -7.890 1.00 . A A . 101 LYS CB 1 1
19 18668 1 1 10 LYS CD C 7.283 6.161 -6.473 1.00 . A A . 101 LYS CD 1 1
19 18669 1 1 10 LYS CE C 6.526 7.476 -6.369 1.00 . A A . 101 LYS CE 1 1
19 18670 1 1 10 LYS CG C 6.987 5.443 -7.781 1.00 . A A . 101 LYS CG 1 1
19 18671 1 1 10 LYS H H 6.334 2.635 -7.755 1.00 . A A . 101 LYS H 1 1
19 18672 1 1 10 LYS HA H 5.263 4.478 -5.845 1.00 . A A . 101 LYS HA 1 1
19 18673 1 1 10 LYS HB2 H 5.360 4.609 -8.864 1.00 . A A . 101 LYS HB2 1 1
19 18674 1 1 10 LYS HB3 H 4.922 5.944 -7.807 1.00 . A A . 101 LYS HB3 1 1
19 18675 1 1 10 LYS HD2 H 6.990 5.524 -5.651 1.00 . A A . 101 LYS HD2 1 1
19 18676 1 1 10 LYS HD3 H 8.343 6.362 -6.415 1.00 . A A . 101 LYS HD3 1 1
19 18677 1 1 10 LYS HE2 H 5.467 7.274 -6.438 1.00 . A A . 101 LYS HE2 1 1
19 18678 1 1 10 LYS HE3 H 6.744 7.929 -5.413 1.00 . A A . 101 LYS HE3 1 1
19 18679 1 1 10 LYS HG2 H 7.594 4.551 -7.836 1.00 . A A . 101 LYS HG2 1 1
19 18680 1 1 10 LYS HG3 H 7.234 6.099 -8.603 1.00 . A A . 101 LYS HG3 1 1
19 18681 1 1 10 LYS HZ1 H 7.510 9.181 -7.068 1.00 . A A . 101 LYS HZ1 1 1
19 18682 1 1 10 LYS HZ2 H 6.058 8.851 -7.870 1.00 . A A . 101 LYS HZ2 1 1
19 18683 1 1 10 LYS HZ3 H 7.433 7.923 -8.197 1.00 . A A . 101 LYS HZ3 1 1
19 18684 1 1 10 LYS N N 5.842 2.818 -6.927 1.00 . A A . 101 LYS N 1 1
19 18685 1 1 10 LYS NZ N 6.908 8.424 -7.452 1.00 . A A . 101 LYS NZ 1 1
19 18686 1 1 10 LYS O O 2.760 4.430 -6.283 1.00 . A A . 101 LYS O 1 1
19 18687 1 1 11 SER C C 1.088 2.179 -6.762 1.00 . A A . 102 SER C 1 1
19 18688 1 1 11 SER CA C 1.812 2.517 -8.063 1.00 . A A . 102 SER CA 1 1
19 18689 1 1 11 SER CB C 1.709 1.339 -9.032 1.00 . A A . 102 SER CB 1 1
19 18690 1 1 11 SER H H 3.908 2.390 -8.337 1.00 . A A . 102 SER H 1 1
19 18691 1 1 11 SER HA H 1.336 3.377 -8.510 1.00 . A A . 102 SER HA 1 1
19 18692 1 1 11 SER HB2 H 2.170 1.607 -9.972 1.00 . A A . 102 SER HB2 1 1
19 18693 1 1 11 SER HB3 H 2.219 0.484 -8.612 1.00 . A A . 102 SER HB3 1 1
19 18694 1 1 11 SER HG H 0.309 0.364 -9.997 1.00 . A A . 102 SER HG 1 1
19 18695 1 1 11 SER N N 3.213 2.856 -7.828 1.00 . A A . 102 SER N 1 1
19 18696 1 1 11 SER O O -0.045 2.610 -6.544 1.00 . A A . 102 SER O 1 1
19 18697 1 1 11 SER OG O 0.357 0.990 -9.271 1.00 . A A . 102 SER OG 1 1
19 18698 1 1 12 TYR C C 0.807 2.214 -3.769 1.00 . A A . 103 TYR C 1 1
19 18699 1 1 12 TYR CA C 1.153 1.002 -4.633 1.00 . A A . 103 TYR CA 1 1
19 18700 1 1 12 TYR CB C 2.095 0.063 -3.877 1.00 . A A . 103 TYR CB 1 1
19 18701 1 1 12 TYR CD1 C 2.484 -1.463 -5.857 1.00 . A A . 103 TYR CD1 1 1
19 18702 1 1 12 TYR CD2 C 2.052 -2.458 -3.735 1.00 . A A . 103 TYR CD2 1 1
19 18703 1 1 12 TYR CE1 C 2.590 -2.718 -6.429 1.00 . A A . 103 TYR CE1 1 1
19 18704 1 1 12 TYR CE2 C 2.156 -3.715 -4.300 1.00 . A A . 103 TYR CE2 1 1
19 18705 1 1 12 TYR CG C 2.215 -1.311 -4.502 1.00 . A A . 103 TYR CG 1 1
19 18706 1 1 12 TYR CZ C 2.424 -3.840 -5.646 1.00 . A A . 103 TYR CZ 1 1
19 18707 1 1 12 TYR H H 2.639 1.085 -6.138 1.00 . A A . 103 TYR H 1 1
19 18708 1 1 12 TYR HA H 0.240 0.470 -4.851 1.00 . A A . 103 TYR HA 1 1
19 18709 1 1 12 TYR HB2 H 3.082 0.501 -3.849 1.00 . A A . 103 TYR HB2 1 1
19 18710 1 1 12 TYR HB3 H 1.735 -0.062 -2.867 1.00 . A A . 103 TYR HB3 1 1
19 18711 1 1 12 TYR HD1 H 2.615 -0.582 -6.469 1.00 . A A . 103 TYR HD1 1 1
19 18712 1 1 12 TYR HD2 H 1.842 -2.359 -2.681 1.00 . A A . 103 TYR HD2 1 1
19 18713 1 1 12 TYR HE1 H 2.798 -2.814 -7.483 1.00 . A A . 103 TYR HE1 1 1
19 18714 1 1 12 TYR HE2 H 2.025 -4.594 -3.687 1.00 . A A . 103 TYR HE2 1 1
19 18715 1 1 12 TYR HH H 3.103 -5.638 -5.672 1.00 . A A . 103 TYR HH 1 1
19 18716 1 1 12 TYR N N 1.741 1.403 -5.906 1.00 . A A . 103 TYR N 1 1
19 18717 1 1 12 TYR O O -0.186 2.201 -3.042 1.00 . A A . 103 TYR O 1 1
19 18718 1 1 12 TYR OH O 2.527 -5.089 -6.210 1.00 . A A . 103 TYR OH 1 1
19 18719 1 1 13 LEU C C 0.001 5.030 -3.331 1.00 . A A . 104 LEU C 1 1
19 18720 1 1 13 LEU CA C 1.399 4.471 -3.073 1.00 . A A . 104 LEU CA 1 1
19 18721 1 1 13 LEU CB C 2.455 5.529 -3.408 1.00 . A A . 104 LEU CB 1 1
19 18722 1 1 13 LEU CD1 C 4.853 6.256 -3.465 1.00 . A A . 104 LEU CD1 1 1
19 18723 1 1 13 LEU CD2 C 4.049 4.771 -1.621 1.00 . A A . 104 LEU CD2 1 1
19 18724 1 1 13 LEU CG C 3.899 5.132 -3.091 1.00 . A A . 104 LEU CG 1 1
19 18725 1 1 13 LEU H H 2.404 3.210 -4.448 1.00 . A A . 104 LEU H 1 1
19 18726 1 1 13 LEU HA H 1.481 4.213 -2.028 1.00 . A A . 104 LEU HA 1 1
19 18727 1 1 13 LEU HB2 H 2.387 5.752 -4.462 1.00 . A A . 104 LEU HB2 1 1
19 18728 1 1 13 LEU HB3 H 2.221 6.426 -2.852 1.00 . A A . 104 LEU HB3 1 1
19 18729 1 1 13 LEU HD11 H 4.418 6.848 -4.257 1.00 . A A . 104 LEU HD11 1 1
19 18730 1 1 13 LEU HD12 H 5.790 5.838 -3.801 1.00 . A A . 104 LEU HD12 1 1
19 18731 1 1 13 LEU HD13 H 5.027 6.881 -2.602 1.00 . A A . 104 LEU HD13 1 1
19 18732 1 1 13 LEU HD21 H 4.477 5.606 -1.087 1.00 . A A . 104 LEU HD21 1 1
19 18733 1 1 13 LEU HD22 H 4.695 3.912 -1.525 1.00 . A A . 104 LEU HD22 1 1
19 18734 1 1 13 LEU HD23 H 3.078 4.539 -1.207 1.00 . A A . 104 LEU HD23 1 1
19 18735 1 1 13 LEU HG H 4.162 4.263 -3.677 1.00 . A A . 104 LEU HG 1 1
19 18736 1 1 13 LEU N N 1.629 3.257 -3.852 1.00 . A A . 104 LEU N 1 1
19 18737 1 1 13 LEU O O -0.699 5.426 -2.400 1.00 . A A . 104 LEU O 1 1
19 18738 1 1 14 THR C C -2.736 4.432 -5.039 1.00 . A A . 105 THR C 1 1
19 18739 1 1 14 THR CA C -1.712 5.562 -4.980 1.00 . A A . 105 THR CA 1 1
19 18740 1 1 14 THR CB C -1.668 6.276 -6.345 1.00 . A A . 105 THR CB 1 1
19 18741 1 1 14 THR CG2 C -1.129 5.350 -7.426 1.00 . A A . 105 THR CG2 1 1
19 18742 1 1 14 THR H H 0.207 4.724 -5.296 1.00 . A A . 105 THR H 1 1
19 18743 1 1 14 THR HA H -2.022 6.278 -4.232 1.00 . A A . 105 THR HA 1 1
19 18744 1 1 14 THR HB H -1.012 7.132 -6.266 1.00 . A A . 105 THR HB 1 1
19 18745 1 1 14 THR HG1 H -3.061 6.744 -7.662 1.00 . A A . 105 THR HG1 1 1
19 18746 1 1 14 THR HG21 H -0.605 5.933 -8.170 1.00 . A A . 105 THR HG21 1 1
19 18747 1 1 14 THR HG22 H -1.950 4.826 -7.894 1.00 . A A . 105 THR HG22 1 1
19 18748 1 1 14 THR HG23 H -0.451 4.636 -6.985 1.00 . A A . 105 THR HG23 1 1
19 18749 1 1 14 THR N N -0.397 5.056 -4.600 1.00 . A A . 105 THR N 1 1
19 18750 1 1 14 THR O O -2.405 3.303 -5.399 1.00 . A A . 105 THR O 1 1
19 18751 1 1 14 THR OG1 O -2.979 6.726 -6.706 1.00 . A A . 105 THR OG1 1 1
19 18752 1 1 15 LEU C C -6.375 4.356 -5.110 1.00 . A A . 106 LEU C 1 1
19 18753 1 1 15 LEU CA C -5.043 3.743 -4.692 1.00 . A A . 106 LEU CA 1 1
19 18754 1 1 15 LEU CB C -5.186 3.099 -3.310 1.00 . A A . 106 LEU CB 1 1
19 18755 1 1 15 LEU CD1 C -6.152 1.010 -4.324 1.00 . A A . 106 LEU CD1 1 1
19 18756 1 1 15 LEU CD2 C -6.206 1.339 -1.845 1.00 . A A . 106 LEU CD2 1 1
19 18757 1 1 15 LEU CG C -6.276 2.027 -3.198 1.00 . A A . 106 LEU CG 1 1
19 18758 1 1 15 LEU H H -4.184 5.658 -4.400 1.00 . A A . 106 LEU H 1 1
19 18759 1 1 15 LEU HA H -4.772 2.980 -5.407 1.00 . A A . 106 LEU HA 1 1
19 18760 1 1 15 LEU HB2 H -4.242 2.652 -3.041 1.00 . A A . 106 LEU HB2 1 1
19 18761 1 1 15 LEU HB3 H -5.408 3.880 -2.597 1.00 . A A . 106 LEU HB3 1 1
19 18762 1 1 15 LEU HD11 H -6.530 0.055 -3.989 1.00 . A A . 106 LEU HD11 1 1
19 18763 1 1 15 LEU HD12 H -5.113 0.906 -4.603 1.00 . A A . 106 LEU HD12 1 1
19 18764 1 1 15 LEU HD13 H -6.722 1.345 -5.177 1.00 . A A . 106 LEU HD13 1 1
19 18765 1 1 15 LEU HD21 H -7.031 0.648 -1.749 1.00 . A A . 106 LEU HD21 1 1
19 18766 1 1 15 LEU HD22 H -6.265 2.080 -1.060 1.00 . A A . 106 LEU HD22 1 1
19 18767 1 1 15 LEU HD23 H -5.273 0.800 -1.764 1.00 . A A . 106 LEU HD23 1 1
19 18768 1 1 15 LEU HG H -7.243 2.498 -3.283 1.00 . A A . 106 LEU HG 1 1
19 18769 1 1 15 LEU N N -3.979 4.742 -4.680 1.00 . A A . 106 LEU N 1 1
19 18770 1 1 15 LEU O O -6.797 5.377 -4.569 1.00 . A A . 106 LEU O 1 1
19 18771 1 1 16 GLU C C -9.416 3.891 -5.529 1.00 . A A . 107 GLU C 1 1
19 18772 1 1 16 GLU CA C -8.326 4.185 -6.552 1.00 . A A . 107 GLU CA 1 1
19 18773 1 1 16 GLU CB C -8.667 3.525 -7.890 1.00 . A A . 107 GLU CB 1 1
19 18774 1 1 16 GLU CD C -10.308 3.317 -9.801 1.00 . A A . 107 GLU CD 1 1
19 18775 1 1 16 GLU CG C -10.011 3.953 -8.457 1.00 . A A . 107 GLU CG 1 1
19 18776 1 1 16 GLU H H -6.649 2.900 -6.453 1.00 . A A . 107 GLU H 1 1
19 18777 1 1 16 GLU HA H -8.259 5.254 -6.694 1.00 . A A . 107 GLU HA 1 1
19 18778 1 1 16 GLU HB2 H -7.901 3.776 -8.608 1.00 . A A . 107 GLU HB2 1 1
19 18779 1 1 16 GLU HB3 H -8.683 2.453 -7.755 1.00 . A A . 107 GLU HB3 1 1
19 18780 1 1 16 GLU HG2 H -10.788 3.669 -7.762 1.00 . A A . 107 GLU HG2 1 1
19 18781 1 1 16 GLU HG3 H -10.011 5.027 -8.576 1.00 . A A . 107 GLU HG3 1 1
19 18782 1 1 16 GLU N N -7.036 3.715 -6.068 1.00 . A A . 107 GLU N 1 1
19 18783 1 1 16 GLU O O -9.498 2.782 -5.001 1.00 . A A . 107 GLU O 1 1
19 18784 1 1 16 GLU OE1 O -10.357 2.071 -9.869 1.00 . A A . 107 GLU OE1 1 1
19 18785 1 1 16 GLU OE2 O -10.491 4.065 -10.784 1.00 . A A . 107 GLU OE2 1 1
19 18786 1 1 17 ASN C C -10.777 4.320 -2.923 1.00 . A A . 108 ASN C 1 1
19 18787 1 1 17 ASN CA C -11.328 4.737 -4.283 1.00 . A A . 108 ASN CA 1 1
19 18788 1 1 17 ASN CB C -12.344 3.700 -4.774 1.00 . A A . 108 ASN CB 1 1
19 18789 1 1 17 ASN CG C -12.977 4.069 -6.106 1.00 . A A . 108 ASN CG 1 1
19 18790 1 1 17 ASN H H -10.128 5.752 -5.701 1.00 . A A . 108 ASN H 1 1
19 18791 1 1 17 ASN HA H -11.822 5.692 -4.181 1.00 . A A . 108 ASN HA 1 1
19 18792 1 1 17 ASN HB2 H -11.846 2.748 -4.888 1.00 . A A . 108 ASN HB2 1 1
19 18793 1 1 17 ASN HB3 H -13.130 3.602 -4.040 1.00 . A A . 108 ASN HB3 1 1
19 18794 1 1 17 ASN HD21 H -11.929 5.759 -6.187 1.00 . A A . 108 ASN HD21 1 1
19 18795 1 1 17 ASN HD22 H -12.990 5.469 -7.518 1.00 . A A . 108 ASN HD22 1 1
19 18796 1 1 17 ASN N N -10.247 4.890 -5.250 1.00 . A A . 108 ASN N 1 1
19 18797 1 1 17 ASN ND2 N -12.592 5.215 -6.659 1.00 . A A . 108 ASN ND2 1 1
19 18798 1 1 17 ASN O O -11.352 3.469 -2.244 1.00 . A A . 108 ASN O 1 1
19 18799 1 1 17 ASN OD1 O -13.807 3.327 -6.633 1.00 . A A . 108 ASN OD1 1 1
19 18800 1 1 18 GLY C C -7.779 5.375 -0.987 1.00 . A A . 109 GLY C 1 1
19 18801 1 1 18 GLY CA C -9.046 4.591 -1.259 1.00 . A A . 109 GLY CA 1 1
19 18802 1 1 18 GLY H H -9.239 5.589 -3.117 1.00 . A A . 109 GLY H 1 1
19 18803 1 1 18 GLY HA2 H -9.757 4.801 -0.473 1.00 . A A . 109 GLY HA2 1 1
19 18804 1 1 18 GLY HA3 H -8.812 3.540 -1.241 1.00 . A A . 109 GLY HA3 1 1
19 18805 1 1 18 GLY N N -9.656 4.921 -2.534 1.00 . A A . 109 GLY N 1 1
19 18806 1 1 18 GLY O O -7.071 5.778 -1.909 1.00 . A A . 109 GLY O 1 1
19 18807 1 1 19 LYS C C -5.258 5.349 1.260 1.00 . A A . 110 LYS C 1 1
19 18808 1 1 19 LYS CA C -6.312 6.309 0.723 1.00 . A A . 110 LYS CA 1 1
19 18809 1 1 19 LYS CB C -6.675 7.340 1.796 1.00 . A A . 110 LYS CB 1 1
19 18810 1 1 19 LYS CD C -4.785 8.912 1.250 1.00 . A A . 110 LYS CD 1 1
19 18811 1 1 19 LYS CE C -3.566 9.644 1.789 1.00 . A A . 110 LYS CE 1 1
19 18812 1 1 19 LYS CG C -5.480 8.111 2.339 1.00 . A A . 110 LYS CG 1 1
19 18813 1 1 19 LYS H H -8.106 5.219 0.968 1.00 . A A . 110 LYS H 1 1
19 18814 1 1 19 LYS HA H -5.908 6.824 -0.137 1.00 . A A . 110 LYS HA 1 1
19 18815 1 1 19 LYS HB2 H -7.370 8.048 1.375 1.00 . A A . 110 LYS HB2 1 1
19 18816 1 1 19 LYS HB3 H -7.148 6.828 2.620 1.00 . A A . 110 LYS HB3 1 1
19 18817 1 1 19 LYS HD2 H -4.472 8.239 0.465 1.00 . A A . 110 LYS HD2 1 1
19 18818 1 1 19 LYS HD3 H -5.480 9.635 0.850 1.00 . A A . 110 LYS HD3 1 1
19 18819 1 1 19 LYS HE2 H -2.867 8.917 2.174 1.00 . A A . 110 LYS HE2 1 1
19 18820 1 1 19 LYS HE3 H -3.105 10.192 0.981 1.00 . A A . 110 LYS HE3 1 1
19 18821 1 1 19 LYS HG2 H -5.821 8.788 3.108 1.00 . A A . 110 LYS HG2 1 1
19 18822 1 1 19 LYS HG3 H -4.774 7.411 2.761 1.00 . A A . 110 LYS HG3 1 1
19 18823 1 1 19 LYS HZ1 H -4.890 10.405 3.215 1.00 . A A . 110 LYS HZ1 1 1
19 18824 1 1 19 LYS HZ2 H -3.877 11.573 2.528 1.00 . A A . 110 LYS HZ2 1 1
19 18825 1 1 19 LYS HZ3 H -3.263 10.490 3.674 1.00 . A A . 110 LYS HZ3 1 1
19 18826 1 1 19 LYS N N -7.498 5.579 0.292 1.00 . A A . 110 LYS N 1 1
19 18827 1 1 19 LYS NZ N -3.924 10.594 2.877 1.00 . A A . 110 LYS NZ 1 1
19 18828 1 1 19 LYS O O -5.582 4.259 1.735 1.00 . A A . 110 LYS O 1 1
19 18829 1 1 20 VAL C C -1.960 5.723 2.566 1.00 . A A . 111 VAL C 1 1
19 18830 1 1 20 VAL CA C -2.901 4.929 1.665 1.00 . A A . 111 VAL CA 1 1
19 18831 1 1 20 VAL CB C -2.095 4.338 0.492 1.00 . A A . 111 VAL CB 1 1
19 18832 1 1 20 VAL CG1 C -0.902 3.545 1.002 1.00 . A A . 111 VAL CG1 1 1
19 18833 1 1 20 VAL CG2 C -2.985 3.468 -0.383 1.00 . A A . 111 VAL CG2 1 1
19 18834 1 1 20 VAL H H -3.805 6.636 0.797 1.00 . A A . 111 VAL H 1 1
19 18835 1 1 20 VAL HA H -3.324 4.113 2.232 1.00 . A A . 111 VAL HA 1 1
19 18836 1 1 20 VAL HB H -1.725 5.155 -0.111 1.00 . A A . 111 VAL HB 1 1
19 18837 1 1 20 VAL HG11 H -0.294 4.178 1.633 1.00 . A A . 111 VAL HG11 1 1
19 18838 1 1 20 VAL HG12 H -0.314 3.201 0.165 1.00 . A A . 111 VAL HG12 1 1
19 18839 1 1 20 VAL HG13 H -1.250 2.697 1.571 1.00 . A A . 111 VAL HG13 1 1
19 18840 1 1 20 VAL HG21 H -3.961 3.379 0.071 1.00 . A A . 111 VAL HG21 1 1
19 18841 1 1 20 VAL HG22 H -2.544 2.488 -0.482 1.00 . A A . 111 VAL HG22 1 1
19 18842 1 1 20 VAL HG23 H -3.083 3.920 -1.360 1.00 . A A . 111 VAL HG23 1 1
19 18843 1 1 20 VAL N N -3.999 5.758 1.185 1.00 . A A . 111 VAL N 1 1
19 18844 1 1 20 VAL O O -1.345 6.698 2.136 1.00 . A A . 111 VAL O 1 1
19 18845 1 1 21 PHE C C 0.485 5.639 4.478 1.00 . A A . 112 PHE C 1 1
19 18846 1 1 21 PHE CA C -0.977 5.941 4.787 1.00 . A A . 112 PHE CA 1 1
19 18847 1 1 21 PHE CB C -1.321 5.493 6.212 1.00 . A A . 112 PHE CB 1 1
19 18848 1 1 21 PHE CD1 C -3.806 5.790 5.953 1.00 . A A . 112 PHE CD1 1 1
19 18849 1 1 21 PHE CD2 C -2.758 6.648 7.915 1.00 . A A . 112 PHE CD2 1 1
19 18850 1 1 21 PHE CE1 C -5.031 6.245 6.404 1.00 . A A . 112 PHE CE1 1 1
19 18851 1 1 21 PHE CE2 C -3.979 7.105 8.372 1.00 . A A . 112 PHE CE2 1 1
19 18852 1 1 21 PHE CG C -2.657 5.985 6.702 1.00 . A A . 112 PHE CG 1 1
19 18853 1 1 21 PHE CZ C -5.117 6.904 7.616 1.00 . A A . 112 PHE CZ 1 1
19 18854 1 1 21 PHE H H -2.361 4.501 4.096 1.00 . A A . 112 PHE H 1 1
19 18855 1 1 21 PHE HA H -1.135 7.006 4.707 1.00 . A A . 112 PHE HA 1 1
19 18856 1 1 21 PHE HB2 H -1.333 4.414 6.247 1.00 . A A . 112 PHE HB2 1 1
19 18857 1 1 21 PHE HB3 H -0.564 5.861 6.889 1.00 . A A . 112 PHE HB3 1 1
19 18858 1 1 21 PHE HD1 H -3.741 5.276 5.006 1.00 . A A . 112 PHE HD1 1 1
19 18859 1 1 21 PHE HD2 H -1.869 6.806 8.508 1.00 . A A . 112 PHE HD2 1 1
19 18860 1 1 21 PHE HE1 H -5.919 6.087 5.810 1.00 . A A . 112 PHE HE1 1 1
19 18861 1 1 21 PHE HE2 H -4.045 7.619 9.320 1.00 . A A . 112 PHE HE2 1 1
19 18862 1 1 21 PHE HZ H -6.073 7.259 7.971 1.00 . A A . 112 PHE HZ 1 1
19 18863 1 1 21 PHE N N -1.849 5.288 3.819 1.00 . A A . 112 PHE N 1 1
19 18864 1 1 21 PHE O O 1.094 4.764 5.094 1.00 . A A . 112 PHE O 1 1
19 18865 1 1 22 LEU C C 3.366 6.236 4.293 1.00 . A A . 113 LEU C 1 1
19 18866 1 1 22 LEU CA C 2.421 6.180 3.095 1.00 . A A . 113 LEU CA 1 1
19 18867 1 1 22 LEU CB C 2.799 7.243 2.054 1.00 . A A . 113 LEU CB 1 1
19 18868 1 1 22 LEU CD1 C 4.279 7.900 0.140 1.00 . A A . 113 LEU CD1 1 1
19 18869 1 1 22 LEU CD2 C 5.264 7.593 2.407 1.00 . A A . 113 LEU CD2 1 1
19 18870 1 1 22 LEU CG C 4.198 7.111 1.437 1.00 . A A . 113 LEU CG 1 1
19 18871 1 1 22 LEU H H 0.489 7.038 3.053 1.00 . A A . 113 LEU H 1 1
19 18872 1 1 22 LEU HA H 2.500 5.205 2.640 1.00 . A A . 113 LEU HA 1 1
19 18873 1 1 22 LEU HB2 H 2.074 7.203 1.255 1.00 . A A . 113 LEU HB2 1 1
19 18874 1 1 22 LEU HB3 H 2.731 8.213 2.525 1.00 . A A . 113 LEU HB3 1 1
19 18875 1 1 22 LEU HD11 H 5.294 7.881 -0.229 1.00 . A A . 113 LEU HD11 1 1
19 18876 1 1 22 LEU HD12 H 3.980 8.922 0.321 1.00 . A A . 113 LEU HD12 1 1
19 18877 1 1 22 LEU HD13 H 3.622 7.457 -0.593 1.00 . A A . 113 LEU HD13 1 1
19 18878 1 1 22 LEU HD21 H 6.227 7.583 1.917 1.00 . A A . 113 LEU HD21 1 1
19 18879 1 1 22 LEU HD22 H 5.291 6.937 3.265 1.00 . A A . 113 LEU HD22 1 1
19 18880 1 1 22 LEU HD23 H 5.032 8.598 2.727 1.00 . A A . 113 LEU HD23 1 1
19 18881 1 1 22 LEU HG H 4.393 6.072 1.212 1.00 . A A . 113 LEU HG 1 1
19 18882 1 1 22 LEU N N 1.035 6.364 3.509 1.00 . A A . 113 LEU N 1 1
19 18883 1 1 22 LEU O O 3.190 7.049 5.202 1.00 . A A . 113 LEU O 1 1
19 18884 1 1 23 THR C C 6.679 4.747 4.831 1.00 . A A . 114 THR C 1 1
19 18885 1 1 23 THR CA C 5.355 5.300 5.357 1.00 . A A . 114 THR CA 1 1
19 18886 1 1 23 THR CB C 4.862 4.423 6.525 1.00 . A A . 114 THR CB 1 1
19 18887 1 1 23 THR CG2 C 5.787 4.546 7.727 1.00 . A A . 114 THR CG2 1 1
19 18888 1 1 23 THR H H 4.453 4.745 3.526 1.00 . A A . 114 THR H 1 1
19 18889 1 1 23 THR HA H 5.514 6.303 5.725 1.00 . A A . 114 THR HA 1 1
19 18890 1 1 23 THR HB H 4.848 3.389 6.204 1.00 . A A . 114 THR HB 1 1
19 18891 1 1 23 THR HG1 H 3.446 4.754 7.860 1.00 . A A . 114 THR HG1 1 1
19 18892 1 1 23 THR HG21 H 6.342 5.469 7.660 1.00 . A A . 114 THR HG21 1 1
19 18893 1 1 23 THR HG22 H 6.473 3.713 7.741 1.00 . A A . 114 THR HG22 1 1
19 18894 1 1 23 THR HG23 H 5.201 4.544 8.635 1.00 . A A . 114 THR HG23 1 1
19 18895 1 1 23 THR N N 4.371 5.363 4.282 1.00 . A A . 114 THR N 1 1
19 18896 1 1 23 THR O O 7.221 3.776 5.362 1.00 . A A . 114 THR O 1 1
19 18897 1 1 23 THR OG1 O 3.537 4.815 6.906 1.00 . A A . 114 THR OG1 1 1
19 18898 1 1 24 GLY C C 8.287 4.729 1.677 1.00 . A A . 115 GLY C 1 1
19 18899 1 1 24 GLY CA C 8.428 4.945 3.170 1.00 . A A . 115 GLY CA 1 1
19 18900 1 1 24 GLY H H 6.704 6.133 3.390 1.00 . A A . 115 GLY H 1 1
19 18901 1 1 24 GLY HA2 H 9.182 5.700 3.344 1.00 . A A . 115 GLY HA2 1 1
19 18902 1 1 24 GLY HA3 H 8.743 4.021 3.631 1.00 . A A . 115 GLY HA3 1 1
19 18903 1 1 24 GLY N N 7.185 5.374 3.772 1.00 . A A . 115 GLY N 1 1
19 18904 1 1 24 GLY O O 7.620 3.790 1.241 1.00 . A A . 115 GLY O 1 1
19 18905 1 1 25 GLY C C 9.763 6.434 -1.278 1.00 . A A . 116 GLY C 1 1
19 18906 1 1 25 GLY CA C 8.828 5.484 -0.553 1.00 . A A . 116 GLY CA 1 1
19 18907 1 1 25 GLY H H 9.417 6.332 1.298 1.00 . A A . 116 GLY H 1 1
19 18908 1 1 25 GLY HA2 H 9.075 4.471 -0.833 1.00 . A A . 116 GLY HA2 1 1
19 18909 1 1 25 GLY HA3 H 7.814 5.693 -0.861 1.00 . A A . 116 GLY HA3 1 1
19 18910 1 1 25 GLY N N 8.908 5.601 0.892 1.00 . A A . 116 GLY N 1 1
19 18911 1 1 25 GLY O O 9.343 7.155 -2.184 1.00 . A A . 116 GLY O 1 1
19 18912 1 1 26 ASP C C 13.433 6.943 -1.020 1.00 . A A . 117 ASP C 1 1
19 18913 1 1 26 ASP CA C 12.031 7.296 -1.507 1.00 . A A . 117 ASP CA 1 1
19 18914 1 1 26 ASP CB C 11.726 8.765 -1.205 1.00 . A A . 117 ASP CB 1 1
19 18915 1 1 26 ASP CG C 11.731 9.064 0.282 1.00 . A A . 117 ASP CG 1 1
19 18916 1 1 26 ASP H H 11.308 5.832 -0.159 1.00 . A A . 117 ASP H 1 1
19 18917 1 1 26 ASP HA H 11.984 7.140 -2.575 1.00 . A A . 117 ASP HA 1 1
19 18918 1 1 26 ASP HB2 H 12.471 9.386 -1.681 1.00 . A A . 117 ASP HB2 1 1
19 18919 1 1 26 ASP HB3 H 10.751 9.012 -1.599 1.00 . A A . 117 ASP HB3 1 1
19 18920 1 1 26 ASP N N 11.033 6.432 -0.885 1.00 . A A . 117 ASP N 1 1
19 18921 1 1 26 ASP O O 14.262 7.824 -0.786 1.00 . A A . 117 ASP O 1 1
19 18922 1 1 26 ASP OD1 O 10.927 8.450 1.014 1.00 . A A . 117 ASP OD1 1 1
19 18923 1 1 26 ASP OD2 O 12.538 9.914 0.714 1.00 . A A . 117 ASP OD2 1 1
19 18924 1 1 27 LEU C C 15.319 3.840 -1.099 1.00 . A A . 118 LEU C 1 1
19 18925 1 1 27 LEU CA C 14.984 5.155 -0.416 1.00 . A A . 118 LEU CA 1 1
19 18926 1 1 27 LEU CB C 14.994 4.944 1.107 1.00 . A A . 118 LEU CB 1 1
19 18927 1 1 27 LEU CD1 C 16.027 7.203 1.516 1.00 . A A . 118 LEU CD1 1 1
19 18928 1 1 27 LEU CD2 C 13.594 6.847 1.989 1.00 . A A . 118 LEU CD2 1 1
19 18929 1 1 27 LEU CG C 14.974 6.207 1.981 1.00 . A A . 118 LEU CG 1 1
19 18930 1 1 27 LEU H H 12.989 4.995 -1.082 1.00 . A A . 118 LEU H 1 1
19 18931 1 1 27 LEU HA H 15.733 5.879 -0.684 1.00 . A A . 118 LEU HA 1 1
19 18932 1 1 27 LEU HB2 H 14.129 4.350 1.363 1.00 . A A . 118 LEU HB2 1 1
19 18933 1 1 27 LEU HB3 H 15.879 4.378 1.359 1.00 . A A . 118 LEU HB3 1 1
19 18934 1 1 27 LEU HD11 H 16.527 7.626 2.374 1.00 . A A . 118 LEU HD11 1 1
19 18935 1 1 27 LEU HD12 H 15.552 7.992 0.951 1.00 . A A . 118 LEU HD12 1 1
19 18936 1 1 27 LEU HD13 H 16.749 6.697 0.891 1.00 . A A . 118 LEU HD13 1 1
19 18937 1 1 27 LEU HD21 H 13.510 7.531 1.158 1.00 . A A . 118 LEU HD21 1 1
19 18938 1 1 27 LEU HD22 H 13.453 7.386 2.914 1.00 . A A . 118 LEU HD22 1 1
19 18939 1 1 27 LEU HD23 H 12.841 6.079 1.901 1.00 . A A . 118 LEU HD23 1 1
19 18940 1 1 27 LEU HG H 15.212 5.931 2.998 1.00 . A A . 118 LEU HG 1 1
19 18941 1 1 27 LEU N N 13.691 5.646 -0.874 1.00 . A A . 118 LEU N 1 1
19 18942 1 1 27 LEU O O 14.422 3.107 -1.508 1.00 . A A . 118 LEU O 1 1
19 18943 1 1 28 PRO C C 16.352 1.071 -1.328 1.00 . A A . 119 PRO C 1 1
19 18944 1 1 28 PRO CA C 17.085 2.296 -1.865 1.00 . A A . 119 PRO CA 1 1
19 18945 1 1 28 PRO CB C 18.581 2.229 -1.512 1.00 . A A . 119 PRO CB 1 1
19 18946 1 1 28 PRO CD C 17.744 4.354 -0.772 1.00 . A A . 119 PRO CD 1 1
19 18947 1 1 28 PRO CG C 18.825 3.339 -0.539 1.00 . A A . 119 PRO CG 1 1
19 18948 1 1 28 PRO HA H 16.968 2.338 -2.938 1.00 . A A . 119 PRO HA 1 1
19 18949 1 1 28 PRO HB2 H 18.803 1.268 -1.073 1.00 . A A . 119 PRO HB2 1 1
19 18950 1 1 28 PRO HB3 H 19.167 2.361 -2.410 1.00 . A A . 119 PRO HB3 1 1
19 18951 1 1 28 PRO HD2 H 17.499 4.865 0.146 1.00 . A A . 119 PRO HD2 1 1
19 18952 1 1 28 PRO HD3 H 18.041 5.058 -1.534 1.00 . A A . 119 PRO HD3 1 1
19 18953 1 1 28 PRO HG2 H 18.768 2.959 0.471 1.00 . A A . 119 PRO HG2 1 1
19 18954 1 1 28 PRO HG3 H 19.794 3.778 -0.720 1.00 . A A . 119 PRO HG3 1 1
19 18955 1 1 28 PRO N N 16.622 3.529 -1.231 1.00 . A A . 119 PRO N 1 1
19 18956 1 1 28 PRO O O 16.858 0.365 -0.455 1.00 . A A . 119 PRO O 1 1
19 18957 1 1 29 ALA C C 13.668 -0.017 -0.093 1.00 . A A . 120 ALA C 1 1
19 18958 1 1 29 ALA CA C 14.307 -0.278 -1.452 1.00 . A A . 120 ALA CA 1 1
19 18959 1 1 29 ALA CB C 15.101 -1.572 -1.436 1.00 . A A . 120 ALA CB 1 1
19 18960 1 1 29 ALA H H 14.814 1.456 -2.544 1.00 . A A . 120 ALA H 1 1
19 18961 1 1 29 ALA HA H 13.521 -0.378 -2.187 1.00 . A A . 120 ALA HA 1 1
19 18962 1 1 29 ALA HB1 H 16.079 -1.395 -1.858 1.00 . A A . 120 ALA HB1 1 1
19 18963 1 1 29 ALA HB2 H 14.584 -2.316 -2.022 1.00 . A A . 120 ALA HB2 1 1
19 18964 1 1 29 ALA HB3 H 15.203 -1.919 -0.419 1.00 . A A . 120 ALA HB3 1 1
19 18965 1 1 29 ALA N N 15.149 0.841 -1.858 1.00 . A A . 120 ALA N 1 1
19 18966 1 1 29 ALA O O 12.492 -0.315 0.115 1.00 . A A . 120 ALA O 1 1
19 18967 1 1 30 LEU C C 13.323 -0.357 2.813 1.00 . A A . 121 LEU C 1 1
19 18968 1 1 30 LEU CA C 13.952 0.869 2.155 1.00 . A A . 121 LEU CA 1 1
19 18969 1 1 30 LEU CB C 12.942 2.018 2.085 1.00 . A A . 121 LEU CB 1 1
19 18970 1 1 30 LEU CD1 C 13.810 3.042 4.197 1.00 . A A . 121 LEU CD1 1 1
19 18971 1 1 30 LEU CD2 C 11.630 3.814 3.239 1.00 . A A . 121 LEU CD2 1 1
19 18972 1 1 30 LEU CG C 12.559 2.626 3.435 1.00 . A A . 121 LEU CG 1 1
19 18973 1 1 30 LEU H H 15.367 0.778 0.598 1.00 . A A . 121 LEU H 1 1
19 18974 1 1 30 LEU HA H 14.796 1.184 2.751 1.00 . A A . 121 LEU HA 1 1
19 18975 1 1 30 LEU HB2 H 13.361 2.800 1.468 1.00 . A A . 121 LEU HB2 1 1
19 18976 1 1 30 LEU HB3 H 12.042 1.652 1.608 1.00 . A A . 121 LEU HB3 1 1
19 18977 1 1 30 LEU HD11 H 13.850 4.119 4.261 1.00 . A A . 121 LEU HD11 1 1
19 18978 1 1 30 LEU HD12 H 14.684 2.678 3.675 1.00 . A A . 121 LEU HD12 1 1
19 18979 1 1 30 LEU HD13 H 13.781 2.622 5.191 1.00 . A A . 121 LEU HD13 1 1
19 18980 1 1 30 LEU HD21 H 11.365 3.894 2.195 1.00 . A A . 121 LEU HD21 1 1
19 18981 1 1 30 LEU HD22 H 12.130 4.718 3.555 1.00 . A A . 121 LEU HD22 1 1
19 18982 1 1 30 LEU HD23 H 10.736 3.671 3.827 1.00 . A A . 121 LEU HD23 1 1
19 18983 1 1 30 LEU HG H 12.038 1.886 4.023 1.00 . A A . 121 LEU HG 1 1
19 18984 1 1 30 LEU N N 14.444 0.553 0.825 1.00 . A A . 121 LEU N 1 1
19 18985 1 1 30 LEU O O 12.147 -0.343 3.174 1.00 . A A . 121 LEU O 1 1
19 18986 1 1 31 ASP C C 13.117 -2.390 4.979 1.00 . A A . 122 ASP C 1 1
19 18987 1 1 31 ASP CA C 13.647 -2.655 3.573 1.00 . A A . 122 ASP CA 1 1
19 18988 1 1 31 ASP CB C 14.778 -3.688 3.621 1.00 . A A . 122 ASP CB 1 1
19 18989 1 1 31 ASP CG C 14.323 -5.029 4.167 1.00 . A A . 122 ASP CG 1 1
19 18990 1 1 31 ASP H H 15.047 -1.363 2.648 1.00 . A A . 122 ASP H 1 1
19 18991 1 1 31 ASP HA H 12.843 -3.043 2.965 1.00 . A A . 122 ASP HA 1 1
19 18992 1 1 31 ASP HB2 H 15.159 -3.840 2.622 1.00 . A A . 122 ASP HB2 1 1
19 18993 1 1 31 ASP HB3 H 15.570 -3.314 4.251 1.00 . A A . 122 ASP HB3 1 1
19 18994 1 1 31 ASP N N 14.119 -1.416 2.960 1.00 . A A . 122 ASP N 1 1
19 18995 1 1 31 ASP O O 13.836 -2.536 5.967 1.00 . A A . 122 ASP O 1 1
19 18996 1 1 31 ASP OD1 O 13.895 -5.080 5.340 1.00 . A A . 122 ASP OD1 1 1
19 18997 1 1 31 ASP OD2 O 14.396 -6.028 3.422 1.00 . A A . 122 ASP OD2 1 1
19 18998 1 1 32 GLY C C 9.960 -0.887 6.170 1.00 . A A . 123 GLY C 1 1
19 18999 1 1 32 GLY CA C 11.236 -1.687 6.332 1.00 . A A . 123 GLY CA 1 1
19 19000 1 1 32 GLY H H 11.337 -1.880 4.228 1.00 . A A . 123 GLY H 1 1
19 19001 1 1 32 GLY HA2 H 11.008 -2.615 6.834 1.00 . A A . 123 GLY HA2 1 1
19 19002 1 1 32 GLY HA3 H 11.932 -1.122 6.935 1.00 . A A . 123 GLY HA3 1 1
19 19003 1 1 32 GLY N N 11.854 -1.985 5.054 1.00 . A A . 123 GLY N 1 1
19 19004 1 1 32 GLY O O 9.002 -1.072 6.920 1.00 . A A . 123 GLY O 1 1
19 19005 1 1 33 ALA C C 7.524 0.019 4.810 1.00 . A A . 124 ALA C 1 1
19 19006 1 1 33 ALA CA C 8.799 0.848 4.903 1.00 . A A . 124 ALA CA 1 1
19 19007 1 1 33 ALA CB C 9.014 1.623 3.613 1.00 . A A . 124 ALA CB 1 1
19 19008 1 1 33 ALA H H 10.755 0.098 4.624 1.00 . A A . 124 ALA H 1 1
19 19009 1 1 33 ALA HA H 8.698 1.558 5.710 1.00 . A A . 124 ALA HA 1 1
19 19010 1 1 33 ALA HB1 H 9.418 2.597 3.842 1.00 . A A . 124 ALA HB1 1 1
19 19011 1 1 33 ALA HB2 H 8.071 1.736 3.099 1.00 . A A . 124 ALA HB2 1 1
19 19012 1 1 33 ALA HB3 H 9.706 1.085 2.981 1.00 . A A . 124 ALA HB3 1 1
19 19013 1 1 33 ALA N N 9.955 0.006 5.183 1.00 . A A . 124 ALA N 1 1
19 19014 1 1 33 ALA O O 7.562 -1.154 4.437 1.00 . A A . 124 ALA O 1 1
19 19015 1 1 34 ARG C C 3.958 0.918 5.013 1.00 . A A . 125 ARG C 1 1
19 19016 1 1 34 ARG CA C 5.116 -0.065 5.115 1.00 . A A . 125 ARG CA 1 1
19 19017 1 1 34 ARG CB C 4.954 -0.927 6.367 1.00 . A A . 125 ARG CB 1 1
19 19018 1 1 34 ARG CD C 3.572 -2.585 7.650 1.00 . A A . 125 ARG CD 1 1
19 19019 1 1 34 ARG CG C 3.669 -1.740 6.391 1.00 . A A . 125 ARG CG 1 1
19 19020 1 1 34 ARG CZ C 3.543 -2.267 10.091 1.00 . A A . 125 ARG CZ 1 1
19 19021 1 1 34 ARG H H 6.427 1.566 5.450 1.00 . A A . 125 ARG H 1 1
19 19022 1 1 34 ARG HA H 5.112 -0.704 4.245 1.00 . A A . 125 ARG HA 1 1
19 19023 1 1 34 ARG HB2 H 5.787 -1.608 6.429 1.00 . A A . 125 ARG HB2 1 1
19 19024 1 1 34 ARG HB3 H 4.962 -0.284 7.234 1.00 . A A . 125 ARG HB3 1 1
19 19025 1 1 34 ARG HD2 H 2.657 -3.157 7.615 1.00 . A A . 125 ARG HD2 1 1
19 19026 1 1 34 ARG HD3 H 4.415 -3.257 7.684 1.00 . A A . 125 ARG HD3 1 1
19 19027 1 1 34 ARG HE H 3.590 -0.792 8.749 1.00 . A A . 125 ARG HE 1 1
19 19028 1 1 34 ARG HG2 H 2.827 -1.066 6.353 1.00 . A A . 125 ARG HG2 1 1
19 19029 1 1 34 ARG HG3 H 3.650 -2.391 5.529 1.00 . A A . 125 ARG HG3 1 1
19 19030 1 1 34 ARG HH11 H 3.535 -4.196 9.488 1.00 . A A . 125 ARG HH11 1 1
19 19031 1 1 34 ARG HH12 H 3.505 -3.954 11.203 1.00 . A A . 125 ARG HH12 1 1
19 19032 1 1 34 ARG HH21 H 3.549 -0.464 11.004 1.00 . A A . 125 ARG HH21 1 1
19 19033 1 1 34 ARG HH22 H 3.513 -1.832 12.064 1.00 . A A . 125 ARG HH22 1 1
19 19034 1 1 34 ARG N N 6.396 0.630 5.157 1.00 . A A . 125 ARG N 1 1
19 19035 1 1 34 ARG NE N 3.571 -1.765 8.860 1.00 . A A . 125 ARG NE 1 1
19 19036 1 1 34 ARG NH1 N 3.526 -3.580 10.276 1.00 . A A . 125 ARG NH1 1 1
19 19037 1 1 34 ARG NH2 N 3.535 -1.455 11.139 1.00 . A A . 125 ARG NH2 1 1
19 19038 1 1 34 ARG O O 3.741 1.734 5.908 1.00 . A A . 125 ARG O 1 1
19 19039 1 1 35 VAL C C 0.767 1.002 4.105 1.00 . A A . 126 VAL C 1 1
19 19040 1 1 35 VAL CA C 2.063 1.699 3.705 1.00 . A A . 126 VAL CA 1 1
19 19041 1 1 35 VAL CB C 1.962 2.152 2.236 1.00 . A A . 126 VAL CB 1 1
19 19042 1 1 35 VAL CG1 C 3.152 3.022 1.863 1.00 . A A . 126 VAL CG1 1 1
19 19043 1 1 35 VAL CG2 C 1.860 0.951 1.307 1.00 . A A . 126 VAL CG2 1 1
19 19044 1 1 35 VAL H H 3.426 0.148 3.247 1.00 . A A . 126 VAL H 1 1
19 19045 1 1 35 VAL HA H 2.194 2.577 4.321 1.00 . A A . 126 VAL HA 1 1
19 19046 1 1 35 VAL HB H 1.066 2.742 2.123 1.00 . A A . 126 VAL HB 1 1
19 19047 1 1 35 VAL HG11 H 3.677 2.577 1.030 1.00 . A A . 126 VAL HG11 1 1
19 19048 1 1 35 VAL HG12 H 3.820 3.100 2.708 1.00 . A A . 126 VAL HG12 1 1
19 19049 1 1 35 VAL HG13 H 2.805 4.006 1.584 1.00 . A A . 126 VAL HG13 1 1
19 19050 1 1 35 VAL HG21 H 2.547 1.075 0.482 1.00 . A A . 126 VAL HG21 1 1
19 19051 1 1 35 VAL HG22 H 0.853 0.873 0.928 1.00 . A A . 126 VAL HG22 1 1
19 19052 1 1 35 VAL HG23 H 2.111 0.053 1.851 1.00 . A A . 126 VAL HG23 1 1
19 19053 1 1 35 VAL N N 3.208 0.826 3.920 1.00 . A A . 126 VAL N 1 1
19 19054 1 1 35 VAL O O 0.536 -0.157 3.747 1.00 . A A . 126 VAL O 1 1
19 19055 1 1 36 GLU C C -2.464 1.501 4.314 1.00 . A A . 127 GLU C 1 1
19 19056 1 1 36 GLU CA C -1.348 1.161 5.296 1.00 . A A . 127 GLU CA 1 1
19 19057 1 1 36 GLU CB C -1.697 1.686 6.688 1.00 . A A . 127 GLU CB 1 1
19 19058 1 1 36 GLU CD C -1.038 1.829 9.123 1.00 . A A . 127 GLU CD 1 1
19 19059 1 1 36 GLU CG C -0.708 1.257 7.758 1.00 . A A . 127 GLU CG 1 1
19 19060 1 1 36 GLU H H 0.166 2.629 5.103 1.00 . A A . 127 GLU H 1 1
19 19061 1 1 36 GLU HA H -1.244 0.088 5.343 1.00 . A A . 127 GLU HA 1 1
19 19062 1 1 36 GLU HB2 H -1.719 2.765 6.660 1.00 . A A . 127 GLU HB2 1 1
19 19063 1 1 36 GLU HB3 H -2.675 1.322 6.966 1.00 . A A . 127 GLU HB3 1 1
19 19064 1 1 36 GLU HG2 H -0.715 0.179 7.825 1.00 . A A . 127 GLU HG2 1 1
19 19065 1 1 36 GLU HG3 H 0.277 1.593 7.472 1.00 . A A . 127 GLU HG3 1 1
19 19066 1 1 36 GLU N N -0.076 1.713 4.850 1.00 . A A . 127 GLU N 1 1
19 19067 1 1 36 GLU O O -2.805 2.666 4.123 1.00 . A A . 127 GLU O 1 1
19 19068 1 1 36 GLU OE1 O -1.066 3.070 9.258 1.00 . A A . 127 GLU OE1 1 1
19 19069 1 1 36 GLU OE2 O -1.271 1.034 10.059 1.00 . A A . 127 GLU OE2 1 1
19 19070 1 1 37 PHE C C -5.428 0.947 3.445 1.00 . A A . 128 PHE C 1 1
19 19071 1 1 37 PHE CA C -4.111 0.650 2.737 1.00 . A A . 128 PHE CA 1 1
19 19072 1 1 37 PHE CB C -4.258 -0.592 1.854 1.00 . A A . 128 PHE CB 1 1
19 19073 1 1 37 PHE CD1 C -1.819 -1.080 1.499 1.00 . A A . 128 PHE CD1 1 1
19 19074 1 1 37 PHE CD2 C -3.225 -0.864 -0.415 1.00 . A A . 128 PHE CD2 1 1
19 19075 1 1 37 PHE CE1 C -0.733 -1.320 0.678 1.00 . A A . 128 PHE CE1 1 1
19 19076 1 1 37 PHE CE2 C -2.142 -1.103 -1.241 1.00 . A A . 128 PHE CE2 1 1
19 19077 1 1 37 PHE CG C -3.076 -0.849 0.962 1.00 . A A . 128 PHE CG 1 1
19 19078 1 1 37 PHE CZ C -0.896 -1.331 -0.694 1.00 . A A . 128 PHE CZ 1 1
19 19079 1 1 37 PHE H H -2.711 -0.433 3.899 1.00 . A A . 128 PHE H 1 1
19 19080 1 1 37 PHE HA H -3.857 1.493 2.112 1.00 . A A . 128 PHE HA 1 1
19 19081 1 1 37 PHE HB2 H -4.393 -1.458 2.484 1.00 . A A . 128 PHE HB2 1 1
19 19082 1 1 37 PHE HB3 H -5.128 -0.473 1.224 1.00 . A A . 128 PHE HB3 1 1
19 19083 1 1 37 PHE HD1 H -1.690 -1.072 2.571 1.00 . A A . 128 PHE HD1 1 1
19 19084 1 1 37 PHE HD2 H -4.199 -0.684 -0.845 1.00 . A A . 128 PHE HD2 1 1
19 19085 1 1 37 PHE HE1 H 0.241 -1.498 1.108 1.00 . A A . 128 PHE HE1 1 1
19 19086 1 1 37 PHE HE2 H -2.273 -1.113 -2.313 1.00 . A A . 128 PHE HE2 1 1
19 19087 1 1 37 PHE HZ H -0.048 -1.519 -1.338 1.00 . A A . 128 PHE HZ 1 1
19 19088 1 1 37 PHE N N -3.029 0.472 3.699 1.00 . A A . 128 PHE N 1 1
19 19089 1 1 37 PHE O O -5.647 0.512 4.575 1.00 . A A . 128 PHE O 1 1
19 19090 1 1 38 ARG C C -8.591 2.414 2.241 1.00 . A A . 129 ARG C 1 1
19 19091 1 1 38 ARG CA C -7.600 2.041 3.337 1.00 . A A . 129 ARG CA 1 1
19 19092 1 1 38 ARG CB C -7.454 3.204 4.321 1.00 . A A . 129 ARG CB 1 1
19 19093 1 1 38 ARG CD C -9.411 2.526 5.748 1.00 . A A . 129 ARG CD 1 1
19 19094 1 1 38 ARG CG C -8.772 3.644 4.938 1.00 . A A . 129 ARG CG 1 1
19 19095 1 1 38 ARG CZ C -10.962 3.903 7.079 1.00 . A A . 129 ARG CZ 1 1
19 19096 1 1 38 ARG H H -6.070 2.004 1.873 1.00 . A A . 129 ARG H 1 1
19 19097 1 1 38 ARG HA H -7.975 1.178 3.867 1.00 . A A . 129 ARG HA 1 1
19 19098 1 1 38 ARG HB2 H -6.789 2.905 5.118 1.00 . A A . 129 ARG HB2 1 1
19 19099 1 1 38 ARG HB3 H -7.024 4.047 3.803 1.00 . A A . 129 ARG HB3 1 1
19 19100 1 1 38 ARG HD2 H -9.503 1.651 5.120 1.00 . A A . 129 ARG HD2 1 1
19 19101 1 1 38 ARG HD3 H -8.774 2.299 6.589 1.00 . A A . 129 ARG HD3 1 1
19 19102 1 1 38 ARG HE H -11.498 2.361 5.934 1.00 . A A . 129 ARG HE 1 1
19 19103 1 1 38 ARG HG2 H -8.590 4.487 5.588 1.00 . A A . 129 ARG HG2 1 1
19 19104 1 1 38 ARG HG3 H -9.448 3.935 4.148 1.00 . A A . 129 ARG HG3 1 1
19 19105 1 1 38 ARG HH11 H -9.019 4.438 7.237 1.00 . A A . 129 ARG HH11 1 1
19 19106 1 1 38 ARG HH12 H -10.131 5.400 8.154 1.00 . A A . 129 ARG HH12 1 1
19 19107 1 1 38 ARG HH21 H -12.963 3.621 7.136 1.00 . A A . 129 ARG HH21 1 1
19 19108 1 1 38 ARG HH22 H -12.371 4.935 8.097 1.00 . A A . 129 ARG HH22 1 1
19 19109 1 1 38 ARG N N -6.302 1.688 2.771 1.00 . A A . 129 ARG N 1 1
19 19110 1 1 38 ARG NE N -10.736 2.893 6.243 1.00 . A A . 129 ARG NE 1 1
19 19111 1 1 38 ARG NH1 N -9.955 4.642 7.527 1.00 . A A . 129 ARG NH1 1 1
19 19112 1 1 38 ARG NH2 N -12.200 4.175 7.469 1.00 . A A . 129 ARG NH2 1 1
19 19113 1 1 38 ARG O O -8.282 3.204 1.350 1.00 . A A . 129 ARG O 1 1
19 19114 1 1 39 CYS C C -11.706 3.277 1.764 1.00 . A A . 130 CYS C 1 1
19 19115 1 1 39 CYS CA C -10.833 2.100 1.335 1.00 . A A . 130 CYS CA 1 1
19 19116 1 1 39 CYS CB C -11.699 0.856 1.134 1.00 . A A . 130 CYS CB 1 1
19 19117 1 1 39 CYS H H -9.968 1.215 3.051 1.00 . A A . 130 CYS H 1 1
19 19118 1 1 39 CYS HA H -10.353 2.347 0.399 1.00 . A A . 130 CYS HA 1 1
19 19119 1 1 39 CYS HB2 H -12.161 0.593 2.074 1.00 . A A . 130 CYS HB2 1 1
19 19120 1 1 39 CYS HB3 H -12.470 1.076 0.410 1.00 . A A . 130 CYS HB3 1 1
19 19121 1 1 39 CYS N N -9.786 1.836 2.316 1.00 . A A . 130 CYS N 1 1
19 19122 1 1 39 CYS O O -11.808 3.589 2.951 1.00 . A A . 130 CYS O 1 1
19 19123 1 1 39 CYS SG S -10.783 -0.603 0.540 1.00 . A A . 130 CYS SG 1 1
19 19124 1 1 40 ASP C C -14.268 4.723 2.095 1.00 . A A . 131 ASP C 1 1
19 19125 1 1 40 ASP CA C -13.212 5.062 1.043 1.00 . A A . 131 ASP CA 1 1
19 19126 1 1 40 ASP CB C -13.892 5.503 -0.255 1.00 . A A . 131 ASP CB 1 1
19 19127 1 1 40 ASP CG C -12.918 6.123 -1.240 1.00 . A A . 131 ASP CG 1 1
19 19128 1 1 40 ASP H H -12.214 3.617 -0.138 1.00 . A A . 131 ASP H 1 1
19 19129 1 1 40 ASP HA H -12.601 5.873 1.412 1.00 . A A . 131 ASP HA 1 1
19 19130 1 1 40 ASP HB2 H -14.345 4.642 -0.724 1.00 . A A . 131 ASP HB2 1 1
19 19131 1 1 40 ASP HB3 H -14.659 6.227 -0.027 1.00 . A A . 131 ASP HB3 1 1
19 19132 1 1 40 ASP N N -12.336 3.921 0.786 1.00 . A A . 131 ASP N 1 1
19 19133 1 1 40 ASP O O -14.568 3.551 2.319 1.00 . A A . 131 ASP O 1 1
19 19134 1 1 40 ASP OD1 O -11.719 6.229 -0.905 1.00 . A A . 131 ASP OD1 1 1
19 19135 1 1 40 ASP OD2 O -13.358 6.508 -2.344 1.00 . A A . 131 ASP OD2 1 1
19 19136 1 1 41 PRO C C -17.176 5.006 3.243 1.00 . A A . 132 PRO C 1 1
19 19137 1 1 41 PRO CA C -15.867 5.565 3.800 1.00 . A A . 132 PRO CA 1 1
19 19138 1 1 41 PRO CB C -16.082 6.978 4.351 1.00 . A A . 132 PRO CB 1 1
19 19139 1 1 41 PRO CD C -14.522 7.177 2.556 1.00 . A A . 132 PRO CD 1 1
19 19140 1 1 41 PRO CG C -15.652 7.884 3.250 1.00 . A A . 132 PRO CG 1 1
19 19141 1 1 41 PRO HA H -15.513 4.920 4.592 1.00 . A A . 132 PRO HA 1 1
19 19142 1 1 41 PRO HB2 H -17.125 7.118 4.593 1.00 . A A . 132 PRO HB2 1 1
19 19143 1 1 41 PRO HB3 H -15.480 7.119 5.236 1.00 . A A . 132 PRO HB3 1 1
19 19144 1 1 41 PRO HD2 H -14.512 7.423 1.505 1.00 . A A . 132 PRO HD2 1 1
19 19145 1 1 41 PRO HD3 H -13.579 7.433 3.015 1.00 . A A . 132 PRO HD3 1 1
19 19146 1 1 41 PRO HG2 H -16.471 8.045 2.565 1.00 . A A . 132 PRO HG2 1 1
19 19147 1 1 41 PRO HG3 H -15.312 8.824 3.659 1.00 . A A . 132 PRO HG3 1 1
19 19148 1 1 41 PRO N N -14.839 5.750 2.761 1.00 . A A . 132 PRO N 1 1
19 19149 1 1 41 PRO O O -18.219 5.657 3.304 1.00 . A A . 132 PRO O 1 1
19 19150 1 1 42 ASP C C -17.868 1.724 1.662 1.00 . A A . 133 ASP C 1 1
19 19151 1 1 42 ASP CA C -18.263 3.121 2.130 1.00 . A A . 133 ASP CA 1 1
19 19152 1 1 42 ASP CB C -18.858 3.944 0.981 1.00 . A A . 133 ASP CB 1 1
19 19153 1 1 42 ASP CG C -17.832 4.331 -0.065 1.00 . A A . 133 ASP CG 1 1
19 19154 1 1 42 ASP H H -16.247 3.332 2.694 1.00 . A A . 133 ASP H 1 1
19 19155 1 1 42 ASP HA H -19.001 3.024 2.912 1.00 . A A . 133 ASP HA 1 1
19 19156 1 1 42 ASP HB2 H -19.633 3.365 0.499 1.00 . A A . 133 ASP HB2 1 1
19 19157 1 1 42 ASP HB3 H -19.290 4.848 1.383 1.00 . A A . 133 ASP HB3 1 1
19 19158 1 1 42 ASP N N -17.106 3.794 2.704 1.00 . A A . 133 ASP N 1 1
19 19159 1 1 42 ASP O O -18.679 0.798 1.671 1.00 . A A . 133 ASP O 1 1
19 19160 1 1 42 ASP OD1 O -16.783 4.892 0.311 1.00 . A A . 133 ASP OD1 1 1
19 19161 1 1 42 ASP OD2 O -18.088 4.094 -1.263 1.00 . A A . 133 ASP OD2 1 1
19 19162 1 1 43 PHE C C -15.115 -0.274 1.877 1.00 . A A . 134 PHE C 1 1
19 19163 1 1 43 PHE CA C -16.071 0.293 0.833 1.00 . A A . 134 PHE CA 1 1
19 19164 1 1 43 PHE CB C -15.348 0.436 -0.511 1.00 . A A . 134 PHE CB 1 1
19 19165 1 1 43 PHE CD1 C -17.346 1.381 -1.705 1.00 . A A . 134 PHE CD1 1 1
19 19166 1 1 43 PHE CD2 C -16.057 -0.296 -2.803 1.00 . A A . 134 PHE CD2 1 1
19 19167 1 1 43 PHE CE1 C -18.194 1.446 -2.795 1.00 . A A . 134 PHE CE1 1 1
19 19168 1 1 43 PHE CE2 C -16.900 -0.236 -3.895 1.00 . A A . 134 PHE CE2 1 1
19 19169 1 1 43 PHE CG C -16.269 0.512 -1.697 1.00 . A A . 134 PHE CG 1 1
19 19170 1 1 43 PHE CZ C -17.972 0.636 -3.891 1.00 . A A . 134 PHE CZ 1 1
19 19171 1 1 43 PHE H H -16.004 2.353 1.314 1.00 . A A . 134 PHE H 1 1
19 19172 1 1 43 PHE HA H -16.902 -0.387 0.715 1.00 . A A . 134 PHE HA 1 1
19 19173 1 1 43 PHE HB2 H -14.753 1.337 -0.496 1.00 . A A . 134 PHE HB2 1 1
19 19174 1 1 43 PHE HB3 H -14.698 -0.415 -0.652 1.00 . A A . 134 PHE HB3 1 1
19 19175 1 1 43 PHE HD1 H -17.520 2.018 -0.849 1.00 . A A . 134 PHE HD1 1 1
19 19176 1 1 43 PHE HD2 H -15.219 -0.978 -2.807 1.00 . A A . 134 PHE HD2 1 1
19 19177 1 1 43 PHE HE1 H -19.032 2.128 -2.788 1.00 . A A . 134 PHE HE1 1 1
19 19178 1 1 43 PHE HE2 H -16.722 -0.870 -4.751 1.00 . A A . 134 PHE HE2 1 1
19 19179 1 1 43 PHE HZ H -18.633 0.684 -4.743 1.00 . A A . 134 PHE HZ 1 1
19 19180 1 1 43 PHE N N -16.603 1.578 1.277 1.00 . A A . 134 PHE N 1 1
19 19181 1 1 43 PHE O O -14.332 0.461 2.478 1.00 . A A . 134 PHE O 1 1
19 19182 1 1 44 HIS C C -13.182 -2.986 2.396 1.00 . A A . 135 HIS C 1 1
19 19183 1 1 44 HIS CA C -14.329 -2.242 3.077 1.00 . A A . 135 HIS CA 1 1
19 19184 1 1 44 HIS CB C -15.148 -3.207 3.936 1.00 . A A . 135 HIS CB 1 1
19 19185 1 1 44 HIS CD2 C -15.861 -5.573 3.144 1.00 . A A . 135 HIS CD2 1 1
19 19186 1 1 44 HIS CE1 C -17.377 -4.975 1.677 1.00 . A A . 135 HIS CE1 1 1
19 19187 1 1 44 HIS CG C -15.913 -4.220 3.142 1.00 . A A . 135 HIS CG 1 1
19 19188 1 1 44 HIS H H -15.835 -2.119 1.591 1.00 . A A . 135 HIS H 1 1
19 19189 1 1 44 HIS HA H -13.913 -1.476 3.714 1.00 . A A . 135 HIS HA 1 1
19 19190 1 1 44 HIS HB2 H -14.483 -3.740 4.599 1.00 . A A . 135 HIS HB2 1 1
19 19191 1 1 44 HIS HB3 H -15.857 -2.641 4.523 1.00 . A A . 135 HIS HB3 1 1
19 19192 1 1 44 HIS HD1 H -17.144 -2.965 1.978 1.00 . A A . 135 HIS HD1 1 1
19 19193 1 1 44 HIS HD2 H -15.215 -6.187 3.755 1.00 . A A . 135 HIS HD2 1 1
19 19194 1 1 44 HIS HE1 H -18.146 -5.014 0.921 1.00 . A A . 135 HIS HE1 1 1
19 19195 1 1 44 HIS HE2 H -17.036 -6.953 2.084 1.00 . A A . 135 HIS HE2 1 1
19 19196 1 1 44 HIS N N -15.187 -1.584 2.096 1.00 . A A . 135 HIS N 1 1
19 19197 1 1 44 HIS ND1 N -16.872 -3.877 2.212 1.00 . A A . 135 HIS ND1 1 1
19 19198 1 1 44 HIS NE2 N -16.780 -6.017 2.226 1.00 . A A . 135 HIS NE2 1 1
19 19199 1 1 44 HIS O O -13.387 -3.710 1.422 1.00 . A A . 135 HIS O 1 1
19 19200 1 1 45 LEU C C -10.729 -4.913 2.773 1.00 . A A . 136 LEU C 1 1
19 19201 1 1 45 LEU CA C -10.784 -3.441 2.371 1.00 . A A . 136 LEU CA 1 1
19 19202 1 1 45 LEU CB C -9.527 -2.716 2.853 1.00 . A A . 136 LEU CB 1 1
19 19203 1 1 45 LEU CD1 C -8.256 -3.128 0.729 1.00 . A A . 136 LEU CD1 1 1
19 19204 1 1 45 LEU CD2 C -7.047 -2.402 2.792 1.00 . A A . 136 LEU CD2 1 1
19 19205 1 1 45 LEU CG C -8.212 -3.211 2.247 1.00 . A A . 136 LEU CG 1 1
19 19206 1 1 45 LEU H H -11.877 -2.204 3.695 1.00 . A A . 136 LEU H 1 1
19 19207 1 1 45 LEU HA H -10.838 -3.375 1.295 1.00 . A A . 136 LEU HA 1 1
19 19208 1 1 45 LEU HB2 H -9.632 -1.666 2.619 1.00 . A A . 136 LEU HB2 1 1
19 19209 1 1 45 LEU HB3 H -9.465 -2.821 3.926 1.00 . A A . 136 LEU HB3 1 1
19 19210 1 1 45 LEU HD11 H -9.162 -3.593 0.367 1.00 . A A . 136 LEU HD11 1 1
19 19211 1 1 45 LEU HD12 H -7.400 -3.640 0.315 1.00 . A A . 136 LEU HD12 1 1
19 19212 1 1 45 LEU HD13 H -8.237 -2.092 0.424 1.00 . A A . 136 LEU HD13 1 1
19 19213 1 1 45 LEU HD21 H -7.224 -1.351 2.619 1.00 . A A . 136 LEU HD21 1 1
19 19214 1 1 45 LEU HD22 H -6.137 -2.701 2.293 1.00 . A A . 136 LEU HD22 1 1
19 19215 1 1 45 LEU HD23 H -6.950 -2.582 3.853 1.00 . A A . 136 LEU HD23 1 1
19 19216 1 1 45 LEU HG H -8.062 -4.244 2.523 1.00 . A A . 136 LEU HG 1 1
19 19217 1 1 45 LEU N N -11.973 -2.796 2.920 1.00 . A A . 136 LEU N 1 1
19 19218 1 1 45 LEU O O -10.905 -5.254 3.942 1.00 . A A . 136 LEU O 1 1
19 19219 1 1 46 VAL C C -9.249 -7.873 1.322 1.00 . A A . 137 VAL C 1 1
19 19220 1 1 46 VAL CA C -10.429 -7.221 2.046 1.00 . A A . 137 VAL CA 1 1
19 19221 1 1 46 VAL CB C -11.729 -7.919 1.604 1.00 . A A . 137 VAL CB 1 1
19 19222 1 1 46 VAL CG1 C -11.731 -9.380 2.036 1.00 . A A . 137 VAL CG1 1 1
19 19223 1 1 46 VAL CG2 C -12.947 -7.192 2.155 1.00 . A A . 137 VAL CG2 1 1
19 19224 1 1 46 VAL H H -10.369 -5.454 0.879 1.00 . A A . 137 VAL H 1 1
19 19225 1 1 46 VAL HA H -10.311 -7.367 3.110 1.00 . A A . 137 VAL HA 1 1
19 19226 1 1 46 VAL HB H -11.777 -7.888 0.524 1.00 . A A . 137 VAL HB 1 1
19 19227 1 1 46 VAL HG11 H -11.412 -10.000 1.212 1.00 . A A . 137 VAL HG11 1 1
19 19228 1 1 46 VAL HG12 H -12.729 -9.664 2.336 1.00 . A A . 137 VAL HG12 1 1
19 19229 1 1 46 VAL HG13 H -11.055 -9.509 2.868 1.00 . A A . 137 VAL HG13 1 1
19 19230 1 1 46 VAL HG21 H -12.830 -6.129 2.000 1.00 . A A . 137 VAL HG21 1 1
19 19231 1 1 46 VAL HG22 H -13.040 -7.395 3.211 1.00 . A A . 137 VAL HG22 1 1
19 19232 1 1 46 VAL HG23 H -13.833 -7.535 1.642 1.00 . A A . 137 VAL HG23 1 1
19 19233 1 1 46 VAL N N -10.494 -5.784 1.792 1.00 . A A . 137 VAL N 1 1
19 19234 1 1 46 VAL O O -9.445 -8.656 0.392 1.00 . A A . 137 VAL O 1 1
19 19235 1 1 47 GLY C C -5.554 -7.672 1.684 1.00 . A A . 138 GLY C 1 1
19 19236 1 1 47 GLY CA C -6.866 -8.145 1.096 1.00 . A A . 138 GLY CA 1 1
19 19237 1 1 47 GLY H H -7.909 -6.928 2.488 1.00 . A A . 138 GLY H 1 1
19 19238 1 1 47 GLY HA2 H -6.923 -9.217 1.199 1.00 . A A . 138 GLY HA2 1 1
19 19239 1 1 47 GLY HA3 H -6.887 -7.895 0.046 1.00 . A A . 138 GLY HA3 1 1
19 19240 1 1 47 GLY N N -8.026 -7.556 1.741 1.00 . A A . 138 GLY N 1 1
19 19241 1 1 47 GLY O O -5.379 -7.669 2.901 1.00 . A A . 138 GLY O 1 1
19 19242 1 1 48 SER C C -3.437 -5.418 1.869 1.00 . A A . 139 SER C 1 1
19 19243 1 1 48 SER CA C -3.323 -6.793 1.221 1.00 . A A . 139 SER CA 1 1
19 19244 1 1 48 SER CB C -2.396 -6.735 0.011 1.00 . A A . 139 SER CB 1 1
19 19245 1 1 48 SER H H -4.836 -7.310 -0.147 1.00 . A A . 139 SER H 1 1
19 19246 1 1 48 SER HA H -2.920 -7.490 1.941 1.00 . A A . 139 SER HA 1 1
19 19247 1 1 48 SER HB2 H -1.453 -6.319 0.308 1.00 . A A . 139 SER HB2 1 1
19 19248 1 1 48 SER HB3 H -2.247 -7.732 -0.376 1.00 . A A . 139 SER HB3 1 1
19 19249 1 1 48 SER HG H -2.802 -5.001 -0.802 1.00 . A A . 139 SER HG 1 1
19 19250 1 1 48 SER N N -4.631 -7.276 0.809 1.00 . A A . 139 SER N 1 1
19 19251 1 1 48 SER O O -2.912 -4.428 1.358 1.00 . A A . 139 SER O 1 1
19 19252 1 1 48 SER OG O -2.948 -5.926 -1.012 1.00 . A A . 139 SER OG 1 1
19 19253 1 1 49 SER C C -3.048 -3.446 4.085 1.00 . A A . 140 SER C 1 1
19 19254 1 1 49 SER CA C -4.362 -4.136 3.722 1.00 . A A . 140 SER CA 1 1
19 19255 1 1 49 SER CB C -5.173 -4.441 4.978 1.00 . A A . 140 SER CB 1 1
19 19256 1 1 49 SER H H -4.540 -6.188 3.337 1.00 . A A . 140 SER H 1 1
19 19257 1 1 49 SER HA H -4.936 -3.477 3.092 1.00 . A A . 140 SER HA 1 1
19 19258 1 1 49 SER HB2 H -5.391 -3.524 5.494 1.00 . A A . 140 SER HB2 1 1
19 19259 1 1 49 SER HB3 H -6.100 -4.926 4.694 1.00 . A A . 140 SER HB3 1 1
19 19260 1 1 49 SER HG H -4.725 -5.127 6.758 1.00 . A A . 140 SER HG 1 1
19 19261 1 1 49 SER N N -4.142 -5.368 2.991 1.00 . A A . 140 SER N 1 1
19 19262 1 1 49 SER O O -3.030 -2.248 4.366 1.00 . A A . 140 SER O 1 1
19 19263 1 1 49 SER OG O -4.461 -5.300 5.852 1.00 . A A . 140 SER OG 1 1
19 19264 1 1 50 ARG C C 0.447 -4.216 3.519 1.00 . A A . 141 ARG C 1 1
19 19265 1 1 50 ARG CA C -0.643 -3.640 4.418 1.00 . A A . 141 ARG CA 1 1
19 19266 1 1 50 ARG CB C -0.305 -3.918 5.883 1.00 . A A . 141 ARG CB 1 1
19 19267 1 1 50 ARG CD C -0.939 -3.667 8.300 1.00 . A A . 141 ARG CD 1 1
19 19268 1 1 50 ARG CG C -1.306 -3.333 6.864 1.00 . A A . 141 ARG CG 1 1
19 19269 1 1 50 ARG CZ C -0.571 -5.660 9.695 1.00 . A A . 141 ARG CZ 1 1
19 19270 1 1 50 ARG H H -2.024 -5.149 3.855 1.00 . A A . 141 ARG H 1 1
19 19271 1 1 50 ARG HA H -0.691 -2.572 4.266 1.00 . A A . 141 ARG HA 1 1
19 19272 1 1 50 ARG HB2 H -0.269 -4.987 6.035 1.00 . A A . 141 ARG HB2 1 1
19 19273 1 1 50 ARG HB3 H 0.666 -3.499 6.101 1.00 . A A . 141 ARG HB3 1 1
19 19274 1 1 50 ARG HD2 H 0.026 -3.234 8.521 1.00 . A A . 141 ARG HD2 1 1
19 19275 1 1 50 ARG HD3 H -1.682 -3.242 8.958 1.00 . A A . 141 ARG HD3 1 1
19 19276 1 1 50 ARG HE H -1.067 -5.695 7.763 1.00 . A A . 141 ARG HE 1 1
19 19277 1 1 50 ARG HG2 H -1.325 -2.258 6.747 1.00 . A A . 141 ARG HG2 1 1
19 19278 1 1 50 ARG HG3 H -2.285 -3.737 6.649 1.00 . A A . 141 ARG HG3 1 1
19 19279 1 1 50 ARG HH11 H -0.336 -3.899 10.658 1.00 . A A . 141 ARG HH11 1 1
19 19280 1 1 50 ARG HH12 H -0.079 -5.313 11.625 1.00 . A A . 141 ARG HH12 1 1
19 19281 1 1 50 ARG HH21 H -0.731 -7.561 9.026 1.00 . A A . 141 ARG HH21 1 1
19 19282 1 1 50 ARG HH22 H -0.303 -7.394 10.697 1.00 . A A . 141 ARG HH22 1 1
19 19283 1 1 50 ARG N N -1.952 -4.199 4.084 1.00 . A A . 141 ARG N 1 1
19 19284 1 1 50 ARG NE N -0.874 -5.108 8.524 1.00 . A A . 141 ARG NE 1 1
19 19285 1 1 50 ARG NH1 N -0.307 -4.894 10.745 1.00 . A A . 141 ARG NH1 1 1
19 19286 1 1 50 ARG NH2 N -0.532 -6.981 9.817 1.00 . A A . 141 ARG NH2 1 1
19 19287 1 1 50 ARG O O 0.482 -5.420 3.266 1.00 . A A . 141 ARG O 1 1
19 19288 1 1 51 SER C C 3.770 -3.239 2.688 1.00 . A A . 142 SER C 1 1
19 19289 1 1 51 SER CA C 2.435 -3.772 2.174 1.00 . A A . 142 SER CA 1 1
19 19290 1 1 51 SER CB C 2.197 -3.283 0.744 1.00 . A A . 142 SER CB 1 1
19 19291 1 1 51 SER H H 1.259 -2.397 3.285 1.00 . A A . 142 SER H 1 1
19 19292 1 1 51 SER HA H 2.466 -4.853 2.175 1.00 . A A . 142 SER HA 1 1
19 19293 1 1 51 SER HB2 H 2.124 -2.205 0.742 1.00 . A A . 142 SER HB2 1 1
19 19294 1 1 51 SER HB3 H 3.022 -3.590 0.119 1.00 . A A . 142 SER HB3 1 1
19 19295 1 1 51 SER HG H 1.008 -3.743 -0.744 1.00 . A A . 142 SER HG 1 1
19 19296 1 1 51 SER N N 1.339 -3.347 3.044 1.00 . A A . 142 SER N 1 1
19 19297 1 1 51 SER O O 3.875 -2.078 3.082 1.00 . A A . 142 SER O 1 1
19 19298 1 1 51 SER OG O 0.999 -3.821 0.214 1.00 . A A . 142 SER OG 1 1
19 19299 1 1 52 VAL C C 7.149 -3.810 2.033 1.00 . A A . 143 VAL C 1 1
19 19300 1 1 52 VAL CA C 6.116 -3.712 3.153 1.00 . A A . 143 VAL CA 1 1
19 19301 1 1 52 VAL CB C 6.568 -4.596 4.333 1.00 . A A . 143 VAL CB 1 1
19 19302 1 1 52 VAL CG1 C 7.962 -4.201 4.798 1.00 . A A . 143 VAL CG1 1 1
19 19303 1 1 52 VAL CG2 C 5.573 -4.505 5.479 1.00 . A A . 143 VAL CG2 1 1
19 19304 1 1 52 VAL H H 4.642 -5.011 2.360 1.00 . A A . 143 VAL H 1 1
19 19305 1 1 52 VAL HA H 6.065 -2.688 3.495 1.00 . A A . 143 VAL HA 1 1
19 19306 1 1 52 VAL HB H 6.602 -5.621 3.996 1.00 . A A . 143 VAL HB 1 1
19 19307 1 1 52 VAL HG11 H 8.124 -3.151 4.604 1.00 . A A . 143 VAL HG11 1 1
19 19308 1 1 52 VAL HG12 H 8.698 -4.784 4.264 1.00 . A A . 143 VAL HG12 1 1
19 19309 1 1 52 VAL HG13 H 8.055 -4.389 5.858 1.00 . A A . 143 VAL HG13 1 1
19 19310 1 1 52 VAL HG21 H 5.879 -5.168 6.275 1.00 . A A . 143 VAL HG21 1 1
19 19311 1 1 52 VAL HG22 H 4.593 -4.793 5.128 1.00 . A A . 143 VAL HG22 1 1
19 19312 1 1 52 VAL HG23 H 5.539 -3.491 5.848 1.00 . A A . 143 VAL HG23 1 1
19 19313 1 1 52 VAL N N 4.788 -4.097 2.684 1.00 . A A . 143 VAL N 1 1
19 19314 1 1 52 VAL O O 7.209 -4.809 1.317 1.00 . A A . 143 VAL O 1 1
19 19315 1 1 53 CYS C C 9.988 -3.880 1.036 1.00 . A A . 144 CYS C 1 1
19 19316 1 1 53 CYS CA C 8.997 -2.736 0.860 1.00 . A A . 144 CYS CA 1 1
19 19317 1 1 53 CYS CB C 9.750 -1.406 0.893 1.00 . A A . 144 CYS CB 1 1
19 19318 1 1 53 CYS H H 7.867 -2.002 2.494 1.00 . A A . 144 CYS H 1 1
19 19319 1 1 53 CYS HA H 8.511 -2.839 -0.100 1.00 . A A . 144 CYS HA 1 1
19 19320 1 1 53 CYS HB2 H 10.167 -1.265 1.879 1.00 . A A . 144 CYS HB2 1 1
19 19321 1 1 53 CYS HB3 H 10.553 -1.440 0.172 1.00 . A A . 144 CYS HB3 1 1
19 19322 1 1 53 CYS N N 7.962 -2.767 1.891 1.00 . A A . 144 CYS N 1 1
19 19323 1 1 53 CYS O O 10.343 -4.241 2.159 1.00 . A A . 144 CYS O 1 1
19 19324 1 1 53 CYS SG S 8.731 0.055 0.513 1.00 . A A . 144 CYS SG 1 1
19 19325 1 1 54 SER C C 11.877 -5.865 -1.474 1.00 . A A . 145 SER C 1 1
19 19326 1 1 54 SER CA C 11.404 -5.535 -0.061 1.00 . A A . 145 SER CA 1 1
19 19327 1 1 54 SER CB C 10.783 -6.777 0.582 1.00 . A A . 145 SER CB 1 1
19 19328 1 1 54 SER H H 10.126 -4.099 -0.946 1.00 . A A . 145 SER H 1 1
19 19329 1 1 54 SER HA H 12.252 -5.219 0.529 1.00 . A A . 145 SER HA 1 1
19 19330 1 1 54 SER HB2 H 10.499 -6.550 1.600 1.00 . A A . 145 SER HB2 1 1
19 19331 1 1 54 SER HB3 H 9.908 -7.072 0.022 1.00 . A A . 145 SER HB3 1 1
19 19332 1 1 54 SER HG H 11.726 -8.267 -0.271 1.00 . A A . 145 SER HG 1 1
19 19333 1 1 54 SER N N 10.441 -4.439 -0.082 1.00 . A A . 145 SER N 1 1
19 19334 1 1 54 SER O O 11.078 -6.223 -2.337 1.00 . A A . 145 SER O 1 1
19 19335 1 1 54 SER OG O 11.700 -7.857 0.596 1.00 . A A . 145 SER OG 1 1
19 19336 1 1 55 GLN C C 13.115 -5.148 -4.089 1.00 . A A . 146 GLN C 1 1
19 19337 1 1 55 GLN CA C 13.753 -6.029 -3.016 1.00 . A A . 146 GLN CA 1 1
19 19338 1 1 55 GLN CB C 13.564 -7.505 -3.372 1.00 . A A . 146 GLN CB 1 1
19 19339 1 1 55 GLN CD C 13.982 -9.915 -2.736 1.00 . A A . 146 GLN CD 1 1
19 19340 1 1 55 GLN CG C 14.207 -8.459 -2.377 1.00 . A A . 146 GLN CG 1 1
19 19341 1 1 55 GLN H H 13.770 -5.456 -0.977 1.00 . A A . 146 GLN H 1 1
19 19342 1 1 55 GLN HA H 14.809 -5.810 -2.971 1.00 . A A . 146 GLN HA 1 1
19 19343 1 1 55 GLN HB2 H 12.507 -7.722 -3.412 1.00 . A A . 146 GLN HB2 1 1
19 19344 1 1 55 GLN HB3 H 13.997 -7.689 -4.344 1.00 . A A . 146 GLN HB3 1 1
19 19345 1 1 55 GLN HE21 H 15.944 -10.211 -2.872 1.00 . A A . 146 GLN HE21 1 1
19 19346 1 1 55 GLN HE22 H 14.953 -11.590 -3.189 1.00 . A A . 146 GLN HE22 1 1
19 19347 1 1 55 GLN HG2 H 15.270 -8.269 -2.352 1.00 . A A . 146 GLN HG2 1 1
19 19348 1 1 55 GLN HG3 H 13.786 -8.276 -1.399 1.00 . A A . 146 GLN HG3 1 1
19 19349 1 1 55 GLN N N 13.181 -5.744 -1.705 1.00 . A A . 146 GLN N 1 1
19 19350 1 1 55 GLN NE2 N 15.070 -10.645 -2.954 1.00 . A A . 146 GLN NE2 1 1
19 19351 1 1 55 GLN O O 12.795 -5.615 -5.183 1.00 . A A . 146 GLN O 1 1
19 19352 1 1 55 GLN OE1 O 12.844 -10.377 -2.817 1.00 . A A . 146 GLN OE1 1 1
19 19353 1 1 56 GLY C C 10.889 -3.289 -5.040 1.00 . A A . 147 GLY C 1 1
19 19354 1 1 56 GLY CA C 12.330 -2.939 -4.708 1.00 . A A . 147 GLY CA 1 1
19 19355 1 1 56 GLY H H 13.205 -3.556 -2.879 1.00 . A A . 147 GLY H 1 1
19 19356 1 1 56 GLY HA2 H 12.363 -1.943 -4.287 1.00 . A A . 147 GLY HA2 1 1
19 19357 1 1 56 GLY HA3 H 12.908 -2.949 -5.620 1.00 . A A . 147 GLY HA3 1 1
19 19358 1 1 56 GLY N N 12.930 -3.870 -3.766 1.00 . A A . 147 GLY N 1 1
19 19359 1 1 56 GLY O O 10.311 -2.734 -5.976 1.00 . A A . 147 GLY O 1 1
19 19360 1 1 57 GLN C C 8.211 -4.903 -3.176 1.00 . A A . 148 GLN C 1 1
19 19361 1 1 57 GLN CA C 8.928 -4.636 -4.498 1.00 . A A . 148 GLN CA 1 1
19 19362 1 1 57 GLN CB C 8.898 -5.890 -5.374 1.00 . A A . 148 GLN CB 1 1
19 19363 1 1 57 GLN CD C 7.497 -7.649 -6.525 1.00 . A A . 148 GLN CD 1 1
19 19364 1 1 57 GLN CG C 7.502 -6.451 -5.596 1.00 . A A . 148 GLN CG 1 1
19 19365 1 1 57 GLN H H 10.821 -4.619 -3.547 1.00 . A A . 148 GLN H 1 1
19 19366 1 1 57 GLN HA H 8.417 -3.837 -5.014 1.00 . A A . 148 GLN HA 1 1
19 19367 1 1 57 GLN HB2 H 9.322 -5.651 -6.338 1.00 . A A . 148 GLN HB2 1 1
19 19368 1 1 57 GLN HB3 H 9.499 -6.656 -4.907 1.00 . A A . 148 GLN HB3 1 1
19 19369 1 1 57 GLN HE21 H 6.791 -8.808 -5.071 1.00 . A A . 148 GLN HE21 1 1
19 19370 1 1 57 GLN HE22 H 7.060 -9.588 -6.590 1.00 . A A . 148 GLN HE22 1 1
19 19371 1 1 57 GLN HG2 H 7.093 -6.752 -4.641 1.00 . A A . 148 GLN HG2 1 1
19 19372 1 1 57 GLN HG3 H 6.880 -5.678 -6.024 1.00 . A A . 148 GLN HG3 1 1
19 19373 1 1 57 GLN N N 10.309 -4.212 -4.276 1.00 . A A . 148 GLN N 1 1
19 19374 1 1 57 GLN NE2 N 7.073 -8.797 -6.010 1.00 . A A . 148 GLN NE2 1 1
19 19375 1 1 57 GLN O O 8.761 -5.538 -2.278 1.00 . A A . 148 GLN O 1 1
19 19376 1 1 57 GLN OE1 O 7.873 -7.544 -7.692 1.00 . A A . 148 GLN OE1 1 1
19 19377 1 1 58 TRP C C 5.846 -6.095 -1.667 1.00 . A A . 149 TRP C 1 1
19 19378 1 1 58 TRP CA C 6.197 -4.622 -1.844 1.00 . A A . 149 TRP CA 1 1
19 19379 1 1 58 TRP CB C 4.924 -3.777 -1.874 1.00 . A A . 149 TRP CB 1 1
19 19380 1 1 58 TRP CD1 C 5.471 -1.698 -3.264 1.00 . A A . 149 TRP CD1 1 1
19 19381 1 1 58 TRP CD2 C 5.226 -1.300 -1.076 1.00 . A A . 149 TRP CD2 1 1
19 19382 1 1 58 TRP CE2 C 5.518 -0.085 -1.723 1.00 . A A . 149 TRP CE2 1 1
19 19383 1 1 58 TRP CE3 C 5.033 -1.297 0.307 1.00 . A A . 149 TRP CE3 1 1
19 19384 1 1 58 TRP CG C 5.189 -2.318 -2.082 1.00 . A A . 149 TRP CG 1 1
19 19385 1 1 58 TRP CH2 C 5.431 1.092 0.321 1.00 . A A . 149 TRP CH2 1 1
19 19386 1 1 58 TRP CZ2 C 5.623 1.120 -1.033 1.00 . A A . 149 TRP CZ2 1 1
19 19387 1 1 58 TRP CZ3 C 5.138 -0.101 0.991 1.00 . A A . 149 TRP CZ3 1 1
19 19388 1 1 58 TRP H H 6.584 -3.925 -3.808 1.00 . A A . 149 TRP H 1 1
19 19389 1 1 58 TRP HA H 6.805 -4.309 -1.009 1.00 . A A . 149 TRP HA 1 1
19 19390 1 1 58 TRP HB2 H 4.290 -4.119 -2.679 1.00 . A A . 149 TRP HB2 1 1
19 19391 1 1 58 TRP HB3 H 4.401 -3.891 -0.935 1.00 . A A . 149 TRP HB3 1 1
19 19392 1 1 58 TRP HD1 H 5.522 -2.203 -4.217 1.00 . A A . 149 TRP HD1 1 1
19 19393 1 1 58 TRP HE1 H 5.867 0.305 -3.755 1.00 . A A . 149 TRP HE1 1 1
19 19394 1 1 58 TRP HE3 H 4.806 -2.207 0.842 1.00 . A A . 149 TRP HE3 1 1
19 19395 1 1 58 TRP HH2 H 5.505 2.004 0.895 1.00 . A A . 149 TRP HH2 1 1
19 19396 1 1 58 TRP HZ2 H 5.848 2.048 -1.536 1.00 . A A . 149 TRP HZ2 1 1
19 19397 1 1 58 TRP HZ3 H 4.994 -0.079 2.061 1.00 . A A . 149 TRP HZ3 1 1
19 19398 1 1 58 TRP N N 6.978 -4.421 -3.061 1.00 . A A . 149 TRP N 1 1
19 19399 1 1 58 TRP NE1 N 5.660 -0.354 -3.059 1.00 . A A . 149 TRP NE1 1 1
19 19400 1 1 58 TRP O O 5.566 -6.796 -2.640 1.00 . A A . 149 TRP O 1 1
19 19401 1 1 59 SER C C 4.193 -8.339 -0.671 1.00 . A A . 150 SER C 1 1
19 19402 1 1 59 SER CA C 5.560 -7.952 -0.117 1.00 . A A . 150 SER CA 1 1
19 19403 1 1 59 SER CB C 5.596 -8.186 1.394 1.00 . A A . 150 SER CB 1 1
19 19404 1 1 59 SER H H 6.104 -5.954 0.311 1.00 . A A . 150 SER H 1 1
19 19405 1 1 59 SER HA H 6.313 -8.569 -0.586 1.00 . A A . 150 SER HA 1 1
19 19406 1 1 59 SER HB2 H 4.857 -7.559 1.871 1.00 . A A . 150 SER HB2 1 1
19 19407 1 1 59 SER HB3 H 5.377 -9.223 1.601 1.00 . A A . 150 SER HB3 1 1
19 19408 1 1 59 SER HG H 7.335 -8.686 2.144 1.00 . A A . 150 SER HG 1 1
19 19409 1 1 59 SER N N 5.870 -6.559 -0.421 1.00 . A A . 150 SER N 1 1
19 19410 1 1 59 SER O O 4.079 -9.273 -1.466 1.00 . A A . 150 SER O 1 1
19 19411 1 1 59 SER OG O 6.871 -7.874 1.929 1.00 . A A . 150 SER OG 1 1
19 19412 1 1 60 THR C C 1.419 -6.930 -1.850 1.00 . A A . 151 THR C 1 1
19 19413 1 1 60 THR CA C 1.806 -7.886 -0.724 1.00 . A A . 151 THR CA 1 1
19 19414 1 1 60 THR CB C 0.782 -7.762 0.417 1.00 . A A . 151 THR CB 1 1
19 19415 1 1 60 THR CG2 C 1.098 -8.742 1.537 1.00 . A A . 151 THR CG2 1 1
19 19416 1 1 60 THR H H 3.310 -6.876 0.376 1.00 . A A . 151 THR H 1 1
19 19417 1 1 60 THR HA H 1.780 -8.899 -1.097 1.00 . A A . 151 THR HA 1 1
19 19418 1 1 60 THR HB H -0.199 -7.991 0.026 1.00 . A A . 151 THR HB 1 1
19 19419 1 1 60 THR HG1 H 1.334 -5.871 0.378 1.00 . A A . 151 THR HG1 1 1
19 19420 1 1 60 THR HG21 H 0.657 -9.702 1.313 1.00 . A A . 151 THR HG21 1 1
19 19421 1 1 60 THR HG22 H 0.695 -8.368 2.467 1.00 . A A . 151 THR HG22 1 1
19 19422 1 1 60 THR HG23 H 2.170 -8.851 1.627 1.00 . A A . 151 THR HG23 1 1
19 19423 1 1 60 THR N N 3.160 -7.614 -0.256 1.00 . A A . 151 THR N 1 1
19 19424 1 1 60 THR O O 1.639 -5.723 -1.749 1.00 . A A . 151 THR O 1 1
19 19425 1 1 60 THR OG1 O 0.780 -6.427 0.930 1.00 . A A . 151 THR OG1 1 1
19 19426 1 1 61 PRO C C -0.727 -5.688 -3.726 1.00 . A A . 152 PRO C 1 1
19 19427 1 1 61 PRO CA C 0.418 -6.629 -4.081 1.00 . A A . 152 PRO CA 1 1
19 19428 1 1 61 PRO CB C -0.036 -7.657 -5.123 1.00 . A A . 152 PRO CB 1 1
19 19429 1 1 61 PRO CD C 0.527 -8.882 -3.150 1.00 . A A . 152 PRO CD 1 1
19 19430 1 1 61 PRO CG C -0.400 -8.867 -4.333 1.00 . A A . 152 PRO CG 1 1
19 19431 1 1 61 PRO HA H 1.242 -6.054 -4.476 1.00 . A A . 152 PRO HA 1 1
19 19432 1 1 61 PRO HB2 H -0.885 -7.270 -5.668 1.00 . A A . 152 PRO HB2 1 1
19 19433 1 1 61 PRO HB3 H 0.774 -7.862 -5.807 1.00 . A A . 152 PRO HB3 1 1
19 19434 1 1 61 PRO HD2 H 0.031 -9.300 -2.287 1.00 . A A . 152 PRO HD2 1 1
19 19435 1 1 61 PRO HD3 H 1.424 -9.439 -3.380 1.00 . A A . 152 PRO HD3 1 1
19 19436 1 1 61 PRO HG2 H -1.426 -8.795 -4.004 1.00 . A A . 152 PRO HG2 1 1
19 19437 1 1 61 PRO HG3 H -0.257 -9.753 -4.933 1.00 . A A . 152 PRO HG3 1 1
19 19438 1 1 61 PRO N N 0.833 -7.454 -2.941 1.00 . A A . 152 PRO N 1 1
19 19439 1 1 61 PRO O O -0.973 -5.410 -2.552 1.00 . A A . 152 PRO O 1 1
19 19440 1 1 62 LYS C C -3.837 -5.082 -4.262 1.00 . A A . 153 LYS C 1 1
19 19441 1 1 62 LYS CA C -2.554 -4.300 -4.542 1.00 . A A . 153 LYS CA 1 1
19 19442 1 1 62 LYS CB C -2.736 -3.401 -5.767 1.00 . A A . 153 LYS CB 1 1
19 19443 1 1 62 LYS CD C -1.564 -1.392 -4.776 1.00 . A A . 153 LYS CD 1 1
19 19444 1 1 62 LYS CE C -2.781 -0.474 -4.729 1.00 . A A . 153 LYS CE 1 1
19 19445 1 1 62 LYS CG C -1.627 -2.373 -5.943 1.00 . A A . 153 LYS CG 1 1
19 19446 1 1 62 LYS H H -1.183 -5.468 -5.657 1.00 . A A . 153 LYS H 1 1
19 19447 1 1 62 LYS HA H -2.329 -3.683 -3.686 1.00 . A A . 153 LYS HA 1 1
19 19448 1 1 62 LYS HB2 H -2.761 -4.020 -6.651 1.00 . A A . 153 LYS HB2 1 1
19 19449 1 1 62 LYS HB3 H -3.676 -2.876 -5.678 1.00 . A A . 153 LYS HB3 1 1
19 19450 1 1 62 LYS HD2 H -1.514 -1.950 -3.853 1.00 . A A . 153 LYS HD2 1 1
19 19451 1 1 62 LYS HD3 H -0.676 -0.786 -4.879 1.00 . A A . 153 LYS HD3 1 1
19 19452 1 1 62 LYS HE2 H -2.629 0.263 -3.955 1.00 . A A . 153 LYS HE2 1 1
19 19453 1 1 62 LYS HE3 H -2.877 0.023 -5.683 1.00 . A A . 153 LYS HE3 1 1
19 19454 1 1 62 LYS HG2 H -0.682 -2.889 -6.015 1.00 . A A . 153 LYS HG2 1 1
19 19455 1 1 62 LYS HG3 H -1.806 -1.820 -6.853 1.00 . A A . 153 LYS HG3 1 1
19 19456 1 1 62 LYS HZ1 H -3.819 -2.167 -4.086 1.00 . A A . 153 LYS HZ1 1 1
19 19457 1 1 62 LYS HZ2 H -4.606 -1.308 -5.310 1.00 . A A . 153 LYS HZ2 1 1
19 19458 1 1 62 LYS HZ3 H -4.599 -0.710 -3.728 1.00 . A A . 153 LYS HZ3 1 1
19 19459 1 1 62 LYS N N -1.428 -5.206 -4.746 1.00 . A A . 153 LYS N 1 1
19 19460 1 1 62 LYS NZ N -4.039 -1.217 -4.444 1.00 . A A . 153 LYS NZ 1 1
19 19461 1 1 62 LYS O O -4.175 -6.014 -4.993 1.00 . A A . 153 LYS O 1 1
19 19462 1 1 63 PRO C C -7.010 -4.911 -3.642 1.00 . A A . 154 PRO C 1 1
19 19463 1 1 63 PRO CA C -5.816 -5.393 -2.823 1.00 . A A . 154 PRO CA 1 1
19 19464 1 1 63 PRO CB C -5.983 -5.009 -1.355 1.00 . A A . 154 PRO CB 1 1
19 19465 1 1 63 PRO CD C -4.246 -3.618 -2.262 1.00 . A A . 154 PRO CD 1 1
19 19466 1 1 63 PRO CG C -5.364 -3.656 -1.250 1.00 . A A . 154 PRO CG 1 1
19 19467 1 1 63 PRO HA H -5.728 -6.465 -2.911 1.00 . A A . 154 PRO HA 1 1
19 19468 1 1 63 PRO HB2 H -7.033 -4.985 -1.103 1.00 . A A . 154 PRO HB2 1 1
19 19469 1 1 63 PRO HB3 H -5.472 -5.728 -0.731 1.00 . A A . 154 PRO HB3 1 1
19 19470 1 1 63 PRO HD2 H -4.238 -2.669 -2.777 1.00 . A A . 154 PRO HD2 1 1
19 19471 1 1 63 PRO HD3 H -3.296 -3.794 -1.779 1.00 . A A . 154 PRO HD3 1 1
19 19472 1 1 63 PRO HG2 H -6.100 -2.900 -1.478 1.00 . A A . 154 PRO HG2 1 1
19 19473 1 1 63 PRO HG3 H -4.972 -3.510 -0.255 1.00 . A A . 154 PRO HG3 1 1
19 19474 1 1 63 PRO N N -4.571 -4.717 -3.194 1.00 . A A . 154 PRO N 1 1
19 19475 1 1 63 PRO O O -6.856 -4.476 -4.783 1.00 . A A . 154 PRO O 1 1
19 19476 1 1 64 HIS C C -10.482 -4.135 -2.714 1.00 . A A . 155 HIS C 1 1
19 19477 1 1 64 HIS CA C -9.420 -4.557 -3.725 1.00 . A A . 155 HIS CA 1 1
19 19478 1 1 64 HIS CB C -9.961 -5.678 -4.616 1.00 . A A . 155 HIS CB 1 1
19 19479 1 1 64 HIS CD2 C -11.418 -7.612 -3.689 1.00 . A A . 155 HIS CD2 1 1
19 19480 1 1 64 HIS CE1 C -9.841 -8.736 -2.661 1.00 . A A . 155 HIS CE1 1 1
19 19481 1 1 64 HIS CG C -10.254 -6.945 -3.876 1.00 . A A . 155 HIS CG 1 1
19 19482 1 1 64 HIS H H -8.261 -5.344 -2.137 1.00 . A A . 155 HIS H 1 1
19 19483 1 1 64 HIS HA H -9.172 -3.707 -4.343 1.00 . A A . 155 HIS HA 1 1
19 19484 1 1 64 HIS HB2 H -10.875 -5.345 -5.083 1.00 . A A . 155 HIS HB2 1 1
19 19485 1 1 64 HIS HB3 H -9.232 -5.901 -5.382 1.00 . A A . 155 HIS HB3 1 1
19 19486 1 1 64 HIS HD1 H -8.334 -7.450 -3.169 1.00 . A A . 155 HIS HD1 1 1
19 19487 1 1 64 HIS HD2 H -12.390 -7.325 -4.067 1.00 . A A . 155 HIS HD2 1 1
19 19488 1 1 64 HIS HE1 H -9.326 -9.489 -2.082 1.00 . A A . 155 HIS HE1 1 1
19 19489 1 1 64 HIS HE2 H -11.774 -9.416 -2.674 1.00 . A A . 155 HIS HE2 1 1
19 19490 1 1 64 HIS N N -8.200 -4.989 -3.050 1.00 . A A . 155 HIS N 1 1
19 19491 1 1 64 HIS ND1 N -9.287 -7.675 -3.219 1.00 . A A . 155 HIS ND1 1 1
19 19492 1 1 64 HIS NE2 N -11.133 -8.721 -2.932 1.00 . A A . 155 HIS NE2 1 1
19 19493 1 1 64 HIS O O -10.650 -4.771 -1.674 1.00 . A A . 155 HIS O 1 1
19 19494 1 1 65 CYS C C -13.619 -3.038 -2.618 1.00 . A A . 156 CYS C 1 1
19 19495 1 1 65 CYS CA C -12.250 -2.560 -2.145 1.00 . A A . 156 CYS CA 1 1
19 19496 1 1 65 CYS CB C -12.224 -1.030 -2.096 1.00 . A A . 156 CYS CB 1 1
19 19497 1 1 65 CYS H H -11.023 -2.595 -3.873 1.00 . A A . 156 CYS H 1 1
19 19498 1 1 65 CYS HA H -12.066 -2.948 -1.156 1.00 . A A . 156 CYS HA 1 1
19 19499 1 1 65 CYS HB2 H -12.379 -0.643 -3.093 1.00 . A A . 156 CYS HB2 1 1
19 19500 1 1 65 CYS HB3 H -13.022 -0.685 -1.455 1.00 . A A . 156 CYS HB3 1 1
19 19501 1 1 65 CYS N N -11.200 -3.059 -3.028 1.00 . A A . 156 CYS N 1 1
19 19502 1 1 65 CYS O O -13.980 -2.865 -3.782 1.00 . A A . 156 CYS O 1 1
19 19503 1 1 65 CYS SG S -10.666 -0.325 -1.468 1.00 . A A . 156 CYS SG 1 1
19 19504 1 1 66 GLN C C -16.798 -3.248 -1.463 1.00 . A A . 157 GLN C 1 1
19 19505 1 1 66 GLN CA C -15.707 -4.146 -2.036 1.00 . A A . 157 GLN CA 1 1
19 19506 1 1 66 GLN CB C -15.882 -5.573 -1.515 1.00 . A A . 157 GLN CB 1 1
19 19507 1 1 66 GLN CD C -14.984 -6.671 -3.612 1.00 . A A . 157 GLN CD 1 1
19 19508 1 1 66 GLN CG C -14.891 -6.566 -2.101 1.00 . A A . 157 GLN CG 1 1
19 19509 1 1 66 GLN H H -14.036 -3.751 -0.795 1.00 . A A . 157 GLN H 1 1
19 19510 1 1 66 GLN HA H -15.797 -4.155 -3.111 1.00 . A A . 157 GLN HA 1 1
19 19511 1 1 66 GLN HB2 H -15.762 -5.570 -0.442 1.00 . A A . 157 GLN HB2 1 1
19 19512 1 1 66 GLN HB3 H -16.880 -5.910 -1.754 1.00 . A A . 157 GLN HB3 1 1
19 19513 1 1 66 GLN HE21 H -15.480 -8.592 -3.471 1.00 . A A . 157 GLN HE21 1 1
19 19514 1 1 66 GLN HE22 H -15.383 -7.957 -5.075 1.00 . A A . 157 GLN HE22 1 1
19 19515 1 1 66 GLN HG2 H -13.892 -6.254 -1.838 1.00 . A A . 157 GLN HG2 1 1
19 19516 1 1 66 GLN HG3 H -15.088 -7.539 -1.677 1.00 . A A . 157 GLN HG3 1 1
19 19517 1 1 66 GLN N N -14.377 -3.642 -1.707 1.00 . A A . 157 GLN N 1 1
19 19518 1 1 66 GLN NE2 N -15.316 -7.860 -4.102 1.00 . A A . 157 GLN NE2 1 1
19 19519 1 1 66 GLN O O -16.683 -2.744 -0.346 1.00 . A A . 157 GLN O 1 1
19 19520 1 1 66 GLN OE1 O -14.758 -5.698 -4.331 1.00 . A A . 157 GLN OE1 1 1
19 19521 1 1 67 VAL C C -19.628 -2.778 -0.554 1.00 . A A . 158 VAL C 1 1
19 19522 1 1 67 VAL CA C -18.983 -2.232 -1.826 1.00 . A A . 158 VAL CA 1 1
19 19523 1 1 67 VAL CB C -20.045 -2.149 -2.938 1.00 . A A . 158 VAL CB 1 1
19 19524 1 1 67 VAL CG1 C -20.520 -3.543 -3.321 1.00 . A A . 158 VAL CG1 1 1
19 19525 1 1 67 VAL CG2 C -21.214 -1.277 -2.503 1.00 . A A . 158 VAL CG2 1 1
19 19526 1 1 67 VAL H H -17.886 -3.495 -3.119 1.00 . A A . 158 VAL H 1 1
19 19527 1 1 67 VAL HA H -18.612 -1.236 -1.633 1.00 . A A . 158 VAL HA 1 1
19 19528 1 1 67 VAL HB H -19.593 -1.696 -3.807 1.00 . A A . 158 VAL HB 1 1
19 19529 1 1 67 VAL HG11 H -21.599 -3.571 -3.313 1.00 . A A . 158 VAL HG11 1 1
19 19530 1 1 67 VAL HG12 H -20.134 -4.262 -2.613 1.00 . A A . 158 VAL HG12 1 1
19 19531 1 1 67 VAL HG13 H -20.161 -3.785 -4.311 1.00 . A A . 158 VAL HG13 1 1
19 19532 1 1 67 VAL HG21 H -21.050 -0.933 -1.492 1.00 . A A . 158 VAL HG21 1 1
19 19533 1 1 67 VAL HG22 H -22.128 -1.852 -2.543 1.00 . A A . 158 VAL HG22 1 1
19 19534 1 1 67 VAL HG23 H -21.294 -0.427 -3.164 1.00 . A A . 158 VAL HG23 1 1
19 19535 1 1 67 VAL N N -17.858 -3.060 -2.240 1.00 . A A . 158 VAL N 1 1
19 19536 1 1 67 VAL O O -19.769 -3.991 -0.391 1.00 . A A . 158 VAL O 1 1
19 19537 1 1 68 ASN C C -21.914 -3.080 1.344 1.00 . A A . 159 ASN C 1 1
19 19538 1 1 68 ASN CA C -20.647 -2.271 1.600 1.00 . A A . 159 ASN CA 1 1
19 19539 1 1 68 ASN CB C -20.977 -1.036 2.441 1.00 . A A . 159 ASN CB 1 1
19 19540 1 1 68 ASN CG C -21.892 -0.066 1.718 1.00 . A A . 159 ASN CG 1 1
19 19541 1 1 68 ASN H H -19.876 -0.925 0.158 1.00 . A A . 159 ASN H 1 1
19 19542 1 1 68 ASN HA H -19.945 -2.887 2.143 1.00 . A A . 159 ASN HA 1 1
19 19543 1 1 68 ASN HB2 H -21.465 -1.350 3.353 1.00 . A A . 159 ASN HB2 1 1
19 19544 1 1 68 ASN HB3 H -20.062 -0.520 2.689 1.00 . A A . 159 ASN HB3 1 1
19 19545 1 1 68 ASN HD21 H -20.538 1.379 1.891 1.00 . A A . 159 ASN HD21 1 1
19 19546 1 1 68 ASN HD22 H -22.000 1.814 1.080 1.00 . A A . 159 ASN HD22 1 1
19 19547 1 1 68 ASN N N -20.016 -1.877 0.344 1.00 . A A . 159 ASN N 1 1
19 19548 1 1 68 ASN ND2 N -21.430 1.166 1.546 1.00 . A A . 159 ASN ND2 1 1
19 19549 1 1 68 ASN O O -22.315 -3.850 2.241 1.00 . A A . 159 ASN O 1 1
19 19550 1 1 68 ASN OXT O -22.497 -2.936 0.248 1.00 . A A . 159 ASN OXT 1 1
19 19551 1 1 68 ASN OD1 O -23.004 -0.419 1.322 1.00 . A A . 159 ASN OD1 1 1
20 19552 1 1 1 GLU C C 23.287 -2.768 -6.262 1.00 . A A . 92 GLU C 1 1
20 19553 1 1 1 GLU CA C 24.085 -3.316 -5.082 1.00 . A A . 92 GLU CA 1 1
20 19554 1 1 1 GLU CB C 23.900 -2.418 -3.854 1.00 . A A . 92 GLU CB 1 1
20 19555 1 1 1 GLU CD C 25.966 -3.218 -2.627 1.00 . A A . 92 GLU CD 1 1
20 19556 1 1 1 GLU CG C 24.466 -3.007 -2.569 1.00 . A A . 92 GLU CG 1 1
20 19557 1 1 1 GLU H1 H 25.946 -4.256 -4.980 1.00 . A A . 92 GLU H1 1 1
20 19558 1 1 1 GLU H2 H 26.032 -2.567 -5.022 1.00 . A A . 92 GLU H2 1 1
20 19559 1 1 1 GLU H3 H 25.672 -3.430 -6.431 1.00 . A A . 92 GLU H3 1 1
20 19560 1 1 1 GLU HA H 23.730 -4.309 -4.851 1.00 . A A . 92 GLU HA 1 1
20 19561 1 1 1 GLU HB2 H 24.390 -1.474 -4.036 1.00 . A A . 92 GLU HB2 1 1
20 19562 1 1 1 GLU HB3 H 22.844 -2.243 -3.709 1.00 . A A . 92 GLU HB3 1 1
20 19563 1 1 1 GLU HG2 H 24.244 -2.335 -1.753 1.00 . A A . 92 GLU HG2 1 1
20 19564 1 1 1 GLU HG3 H 23.992 -3.960 -2.388 1.00 . A A . 92 GLU HG3 1 1
20 19565 1 1 1 GLU N N 25.534 -3.398 -5.401 1.00 . A A . 92 GLU N 1 1
20 19566 1 1 1 GLU O O 22.209 -3.271 -6.580 1.00 . A A . 92 GLU O 1 1
20 19567 1 1 1 GLU OE1 O 26.698 -2.226 -2.824 1.00 . A A . 92 GLU OE1 1 1
20 19568 1 1 1 GLU OE2 O 26.409 -4.376 -2.472 1.00 . A A . 92 GLU OE2 1 1
20 19569 1 1 2 ALA C C 21.770 -0.615 -7.683 1.00 . A A . 93 ALA C 1 1
20 19570 1 1 2 ALA CA C 23.163 -1.117 -8.055 1.00 . A A . 93 ALA CA 1 1
20 19571 1 1 2 ALA CB C 23.080 -2.105 -9.210 1.00 . A A . 93 ALA CB 1 1
20 19572 1 1 2 ALA H H 24.686 -1.378 -6.606 1.00 . A A . 93 ALA H 1 1
20 19573 1 1 2 ALA HA H 23.763 -0.278 -8.374 1.00 . A A . 93 ALA HA 1 1
20 19574 1 1 2 ALA HB1 H 23.753 -2.929 -9.028 1.00 . A A . 93 ALA HB1 1 1
20 19575 1 1 2 ALA HB2 H 23.357 -1.609 -10.129 1.00 . A A . 93 ALA HB2 1 1
20 19576 1 1 2 ALA HB3 H 22.069 -2.478 -9.294 1.00 . A A . 93 ALA HB3 1 1
20 19577 1 1 2 ALA N N 23.824 -1.734 -6.907 1.00 . A A . 93 ALA N 1 1
20 19578 1 1 2 ALA O O 20.801 -0.843 -8.407 1.00 . A A . 93 ALA O 1 1
20 19579 1 1 3 GLU C C 20.053 1.918 -6.741 1.00 . A A . 94 GLU C 1 1
20 19580 1 1 3 GLU CA C 20.406 0.595 -6.064 1.00 . A A . 94 GLU CA 1 1
20 19581 1 1 3 GLU CB C 20.452 0.780 -4.547 1.00 . A A . 94 GLU CB 1 1
20 19582 1 1 3 GLU CD C 19.604 -1.551 -4.068 1.00 . A A . 94 GLU CD 1 1
20 19583 1 1 3 GLU CG C 20.676 -0.516 -3.785 1.00 . A A . 94 GLU CG 1 1
20 19584 1 1 3 GLU H H 22.487 0.208 -6.008 1.00 . A A . 94 GLU H 1 1
20 19585 1 1 3 GLU HA H 19.640 -0.128 -6.301 1.00 . A A . 94 GLU HA 1 1
20 19586 1 1 3 GLU HB2 H 21.256 1.460 -4.302 1.00 . A A . 94 GLU HB2 1 1
20 19587 1 1 3 GLU HB3 H 19.517 1.208 -4.218 1.00 . A A . 94 GLU HB3 1 1
20 19588 1 1 3 GLU HG2 H 21.635 -0.925 -4.071 1.00 . A A . 94 GLU HG2 1 1
20 19589 1 1 3 GLU HG3 H 20.679 -0.302 -2.727 1.00 . A A . 94 GLU HG3 1 1
20 19590 1 1 3 GLU N N 21.679 0.065 -6.543 1.00 . A A . 94 GLU N 1 1
20 19591 1 1 3 GLU O O 19.667 2.881 -6.078 1.00 . A A . 94 GLU O 1 1
20 19592 1 1 3 GLU OE1 O 18.418 -1.264 -3.800 1.00 . A A . 94 GLU OE1 1 1
20 19593 1 1 3 GLU OE2 O 19.951 -2.646 -4.559 1.00 . A A . 94 GLU OE2 1 1
20 19594 1 1 4 PHE C C 18.361 3.432 -8.819 1.00 . A A . 95 PHE C 1 1
20 19595 1 1 4 PHE CA C 19.865 3.168 -8.823 1.00 . A A . 95 PHE CA 1 1
20 19596 1 1 4 PHE CB C 20.375 3.040 -10.262 1.00 . A A . 95 PHE CB 1 1
20 19597 1 1 4 PHE CD1 C 20.365 5.524 -10.664 1.00 . A A . 95 PHE CD1 1 1
20 19598 1 1 4 PHE CD2 C 19.546 4.090 -12.385 1.00 . A A . 95 PHE CD2 1 1
20 19599 1 1 4 PHE CE1 C 20.103 6.628 -11.454 1.00 . A A . 95 PHE CE1 1 1
20 19600 1 1 4 PHE CE2 C 19.282 5.190 -13.179 1.00 . A A . 95 PHE CE2 1 1
20 19601 1 1 4 PHE CG C 20.089 4.243 -11.119 1.00 . A A . 95 PHE CG 1 1
20 19602 1 1 4 PHE CZ C 19.561 6.460 -12.714 1.00 . A A . 95 PHE CZ 1 1
20 19603 1 1 4 PHE H H 20.488 1.162 -8.542 1.00 . A A . 95 PHE H 1 1
20 19604 1 1 4 PHE HA H 20.365 3.998 -8.345 1.00 . A A . 95 PHE HA 1 1
20 19605 1 1 4 PHE HB2 H 21.444 2.893 -10.243 1.00 . A A . 95 PHE HB2 1 1
20 19606 1 1 4 PHE HB3 H 19.907 2.184 -10.726 1.00 . A A . 95 PHE HB3 1 1
20 19607 1 1 4 PHE HD1 H 20.789 5.656 -9.679 1.00 . A A . 95 PHE HD1 1 1
20 19608 1 1 4 PHE HD2 H 19.327 3.098 -12.751 1.00 . A A . 95 PHE HD2 1 1
20 19609 1 1 4 PHE HE1 H 20.322 7.619 -11.087 1.00 . A A . 95 PHE HE1 1 1
20 19610 1 1 4 PHE HE2 H 18.858 5.057 -14.164 1.00 . A A . 95 PHE HE2 1 1
20 19611 1 1 4 PHE HZ H 19.355 7.321 -13.332 1.00 . A A . 95 PHE HZ 1 1
20 19612 1 1 4 PHE N N 20.180 1.961 -8.064 1.00 . A A . 95 PHE N 1 1
20 19613 1 1 4 PHE O O 17.563 2.517 -9.024 1.00 . A A . 95 PHE O 1 1
20 19614 1 1 5 VAL C C 15.696 4.084 -7.842 1.00 . A A . 96 VAL C 1 1
20 19615 1 1 5 VAL CA C 16.584 5.109 -8.545 1.00 . A A . 96 VAL CA 1 1
20 19616 1 1 5 VAL CB C 16.023 5.396 -9.958 1.00 . A A . 96 VAL CB 1 1
20 19617 1 1 5 VAL CG1 C 16.781 6.541 -10.607 1.00 . A A . 96 VAL CG1 1 1
20 19618 1 1 5 VAL CG2 C 16.069 4.153 -10.836 1.00 . A A . 96 VAL CG2 1 1
20 19619 1 1 5 VAL H H 18.683 5.366 -8.426 1.00 . A A . 96 VAL H 1 1
20 19620 1 1 5 VAL HA H 16.540 6.032 -7.982 1.00 . A A . 96 VAL HA 1 1
20 19621 1 1 5 VAL HB H 14.989 5.693 -9.855 1.00 . A A . 96 VAL HB 1 1
20 19622 1 1 5 VAL HG11 H 16.472 7.475 -10.163 1.00 . A A . 96 VAL HG11 1 1
20 19623 1 1 5 VAL HG12 H 16.569 6.558 -11.666 1.00 . A A . 96 VAL HG12 1 1
20 19624 1 1 5 VAL HG13 H 17.840 6.403 -10.455 1.00 . A A . 96 VAL HG13 1 1
20 19625 1 1 5 VAL HG21 H 17.091 3.945 -11.111 1.00 . A A . 96 VAL HG21 1 1
20 19626 1 1 5 VAL HG22 H 15.483 4.321 -11.727 1.00 . A A . 96 VAL HG22 1 1
20 19627 1 1 5 VAL HG23 H 15.664 3.312 -10.293 1.00 . A A . 96 VAL HG23 1 1
20 19628 1 1 5 VAL N N 17.988 4.692 -8.582 1.00 . A A . 96 VAL N 1 1
20 19629 1 1 5 VAL O O 14.622 3.735 -8.334 1.00 . A A . 96 VAL O 1 1
20 19630 1 1 6 ARG C C 14.033 3.204 -5.496 1.00 . A A . 97 ARG C 1 1
20 19631 1 1 6 ARG CA C 15.386 2.632 -5.913 1.00 . A A . 97 ARG CA 1 1
20 19632 1 1 6 ARG CB C 16.164 2.198 -4.663 1.00 . A A . 97 ARG CB 1 1
20 19633 1 1 6 ARG CD C 17.522 4.272 -4.180 1.00 . A A . 97 ARG CD 1 1
20 19634 1 1 6 ARG CG C 16.440 3.329 -3.678 1.00 . A A . 97 ARG CG 1 1
20 19635 1 1 6 ARG CZ C 18.636 6.352 -3.482 1.00 . A A . 97 ARG CZ 1 1
20 19636 1 1 6 ARG H H 17.006 3.929 -6.342 1.00 . A A . 97 ARG H 1 1
20 19637 1 1 6 ARG HA H 15.221 1.769 -6.541 1.00 . A A . 97 ARG HA 1 1
20 19638 1 1 6 ARG HB2 H 15.596 1.434 -4.150 1.00 . A A . 97 ARG HB2 1 1
20 19639 1 1 6 ARG HB3 H 17.112 1.781 -4.972 1.00 . A A . 97 ARG HB3 1 1
20 19640 1 1 6 ARG HD2 H 18.443 3.717 -4.287 1.00 . A A . 97 ARG HD2 1 1
20 19641 1 1 6 ARG HD3 H 17.224 4.661 -5.142 1.00 . A A . 97 ARG HD3 1 1
20 19642 1 1 6 ARG HE H 17.201 5.423 -2.452 1.00 . A A . 97 ARG HE 1 1
20 19643 1 1 6 ARG HG2 H 15.530 3.892 -3.531 1.00 . A A . 97 ARG HG2 1 1
20 19644 1 1 6 ARG HG3 H 16.757 2.906 -2.734 1.00 . A A . 97 ARG HG3 1 1
20 19645 1 1 6 ARG HH11 H 19.294 5.585 -5.234 1.00 . A A . 97 ARG HH11 1 1
20 19646 1 1 6 ARG HH12 H 20.061 7.054 -4.732 1.00 . A A . 97 ARG HH12 1 1
20 19647 1 1 6 ARG HH21 H 18.204 7.359 -1.786 1.00 . A A . 97 ARG HH21 1 1
20 19648 1 1 6 ARG HH22 H 19.441 8.062 -2.772 1.00 . A A . 97 ARG HH22 1 1
20 19649 1 1 6 ARG N N 16.147 3.610 -6.685 1.00 . A A . 97 ARG N 1 1
20 19650 1 1 6 ARG NE N 17.745 5.388 -3.267 1.00 . A A . 97 ARG NE 1 1
20 19651 1 1 6 ARG NH1 N 19.392 6.328 -4.573 1.00 . A A . 97 ARG NH1 1 1
20 19652 1 1 6 ARG NH2 N 18.771 7.338 -2.608 1.00 . A A . 97 ARG NH2 1 1
20 19653 1 1 6 ARG O O 13.962 4.297 -4.938 1.00 . A A . 97 ARG O 1 1
20 19654 1 1 7 ILE C C 10.614 1.730 -5.507 1.00 . A A . 98 ILE C 1 1
20 19655 1 1 7 ILE CA C 11.617 2.872 -5.401 1.00 . A A . 98 ILE CA 1 1
20 19656 1 1 7 ILE CB C 11.110 4.057 -6.255 1.00 . A A . 98 ILE CB 1 1
20 19657 1 1 7 ILE CD1 C 11.152 2.783 -8.470 1.00 . A A . 98 ILE CD1 1 1
20 19658 1 1 7 ILE CG1 C 11.648 3.978 -7.686 1.00 . A A . 98 ILE CG1 1 1
20 19659 1 1 7 ILE CG2 C 11.478 5.385 -5.614 1.00 . A A . 98 ILE CG2 1 1
20 19660 1 1 7 ILE H H 13.091 1.584 -6.194 1.00 . A A . 98 ILE H 1 1
20 19661 1 1 7 ILE HA H 11.649 3.196 -4.373 1.00 . A A . 98 ILE HA 1 1
20 19662 1 1 7 ILE HB H 10.032 3.998 -6.288 1.00 . A A . 98 ILE HB 1 1
20 19663 1 1 7 ILE HD11 H 10.072 2.805 -8.516 1.00 . A A . 98 ILE HD11 1 1
20 19664 1 1 7 ILE HD12 H 11.474 1.874 -7.983 1.00 . A A . 98 ILE HD12 1 1
20 19665 1 1 7 ILE HD13 H 11.554 2.817 -9.471 1.00 . A A . 98 ILE HD13 1 1
20 19666 1 1 7 ILE HG12 H 11.346 4.866 -8.216 1.00 . A A . 98 ILE HG12 1 1
20 19667 1 1 7 ILE HG13 H 12.726 3.930 -7.655 1.00 . A A . 98 ILE HG13 1 1
20 19668 1 1 7 ILE HG21 H 12.544 5.540 -5.689 1.00 . A A . 98 ILE HG21 1 1
20 19669 1 1 7 ILE HG22 H 11.189 5.376 -4.573 1.00 . A A . 98 ILE HG22 1 1
20 19670 1 1 7 ILE HG23 H 10.961 6.186 -6.122 1.00 . A A . 98 ILE HG23 1 1
20 19671 1 1 7 ILE N N 12.967 2.449 -5.759 1.00 . A A . 98 ILE N 1 1
20 19672 1 1 7 ILE O O 10.731 0.848 -6.358 1.00 . A A . 98 ILE O 1 1
20 19673 1 1 8 CYS C C 7.486 1.097 -5.604 1.00 . A A . 99 CYS C 1 1
20 19674 1 1 8 CYS CA C 8.572 0.762 -4.586 1.00 . A A . 99 CYS CA 1 1
20 19675 1 1 8 CYS CB C 7.970 0.702 -3.184 1.00 . A A . 99 CYS CB 1 1
20 19676 1 1 8 CYS H H 9.600 2.503 -3.985 1.00 . A A . 99 CYS H 1 1
20 19677 1 1 8 CYS HA H 9.005 -0.197 -4.831 1.00 . A A . 99 CYS HA 1 1
20 19678 1 1 8 CYS HB2 H 7.245 1.495 -3.076 1.00 . A A . 99 CYS HB2 1 1
20 19679 1 1 8 CYS HB3 H 7.478 -0.251 -3.050 1.00 . A A . 99 CYS HB3 1 1
20 19680 1 1 8 CYS N N 9.625 1.767 -4.627 1.00 . A A . 99 CYS N 1 1
20 19681 1 1 8 CYS O O 7.210 2.270 -5.853 1.00 . A A . 99 CYS O 1 1
20 19682 1 1 8 CYS SG S 9.193 0.886 -1.847 1.00 . A A . 99 CYS SG 1 1
20 19683 1 1 9 SER C C 4.894 1.410 -6.778 1.00 . A A . 100 SER C 1 1
20 19684 1 1 9 SER CA C 5.822 0.266 -7.185 1.00 . A A . 100 SER CA 1 1
20 19685 1 1 9 SER CB C 5.014 -1.020 -7.368 1.00 . A A . 100 SER CB 1 1
20 19686 1 1 9 SER H H 7.144 -0.845 -5.954 1.00 . A A . 100 SER H 1 1
20 19687 1 1 9 SER HA H 6.295 0.521 -8.122 1.00 . A A . 100 SER HA 1 1
20 19688 1 1 9 SER HB2 H 4.558 -1.294 -6.429 1.00 . A A . 100 SER HB2 1 1
20 19689 1 1 9 SER HB3 H 4.245 -0.855 -8.108 1.00 . A A . 100 SER HB3 1 1
20 19690 1 1 9 SER HG H 6.762 -1.861 -7.644 1.00 . A A . 100 SER HG 1 1
20 19691 1 1 9 SER N N 6.878 0.068 -6.192 1.00 . A A . 100 SER N 1 1
20 19692 1 1 9 SER O O 4.283 1.379 -5.710 1.00 . A A . 100 SER O 1 1
20 19693 1 1 9 SER OG O 5.842 -2.085 -7.802 1.00 . A A . 100 SER OG 1 1
20 19694 1 1 10 LYS C C 2.479 3.222 -7.477 1.00 . A A . 101 LYS C 1 1
20 19695 1 1 10 LYS CA C 3.958 3.582 -7.378 1.00 . A A . 101 LYS CA 1 1
20 19696 1 1 10 LYS CB C 4.292 4.705 -8.363 1.00 . A A . 101 LYS CB 1 1
20 19697 1 1 10 LYS CD C 3.863 7.063 -9.132 1.00 . A A . 101 LYS CD 1 1
20 19698 1 1 10 LYS CE C 5.316 7.487 -8.993 1.00 . A A . 101 LYS CE 1 1
20 19699 1 1 10 LYS CG C 3.495 5.980 -8.129 1.00 . A A . 101 LYS CG 1 1
20 19700 1 1 10 LYS H H 5.319 2.384 -8.470 1.00 . A A . 101 LYS H 1 1
20 19701 1 1 10 LYS HA H 4.166 3.923 -6.376 1.00 . A A . 101 LYS HA 1 1
20 19702 1 1 10 LYS HB2 H 5.342 4.942 -8.278 1.00 . A A . 101 LYS HB2 1 1
20 19703 1 1 10 LYS HB3 H 4.090 4.360 -9.366 1.00 . A A . 101 LYS HB3 1 1
20 19704 1 1 10 LYS HD2 H 3.702 6.685 -10.131 1.00 . A A . 101 LYS HD2 1 1
20 19705 1 1 10 LYS HD3 H 3.230 7.923 -8.966 1.00 . A A . 101 LYS HD3 1 1
20 19706 1 1 10 LYS HE2 H 5.947 6.629 -9.171 1.00 . A A . 101 LYS HE2 1 1
20 19707 1 1 10 LYS HE3 H 5.529 8.247 -9.731 1.00 . A A . 101 LYS HE3 1 1
20 19708 1 1 10 LYS HG2 H 2.443 5.756 -8.225 1.00 . A A . 101 LYS HG2 1 1
20 19709 1 1 10 LYS HG3 H 3.700 6.342 -7.132 1.00 . A A . 101 LYS HG3 1 1
20 19710 1 1 10 LYS HZ1 H 4.791 7.895 -7.013 1.00 . A A . 101 LYS HZ1 1 1
20 19711 1 1 10 LYS HZ2 H 5.819 9.049 -7.701 1.00 . A A . 101 LYS HZ2 1 1
20 19712 1 1 10 LYS HZ3 H 6.432 7.544 -7.229 1.00 . A A . 101 LYS HZ3 1 1
20 19713 1 1 10 LYS N N 4.802 2.419 -7.638 1.00 . A A . 101 LYS N 1 1
20 19714 1 1 10 LYS NZ N 5.611 8.032 -7.639 1.00 . A A . 101 LYS NZ 1 1
20 19715 1 1 10 LYS O O 1.625 3.896 -6.901 1.00 . A A . 101 LYS O 1 1
20 19716 1 1 11 SER C C 0.088 1.507 -7.090 1.00 . A A . 102 SER C 1 1
20 19717 1 1 11 SER CA C 0.809 1.713 -8.420 1.00 . A A . 102 SER CA 1 1
20 19718 1 1 11 SER CB C 0.793 0.411 -9.224 1.00 . A A . 102 SER CB 1 1
20 19719 1 1 11 SER H H 2.912 1.675 -8.665 1.00 . A A . 102 SER H 1 1
20 19720 1 1 11 SER HA H 0.290 2.475 -8.982 1.00 . A A . 102 SER HA 1 1
20 19721 1 1 11 SER HB2 H 1.241 0.582 -10.191 1.00 . A A . 102 SER HB2 1 1
20 19722 1 1 11 SER HB3 H 1.356 -0.343 -8.694 1.00 . A A . 102 SER HB3 1 1
20 19723 1 1 11 SER HG H -0.652 -0.321 -10.326 1.00 . A A . 102 SER HG 1 1
20 19724 1 1 11 SER N N 2.185 2.163 -8.225 1.00 . A A . 102 SER N 1 1
20 19725 1 1 11 SER O O -1.078 1.872 -6.945 1.00 . A A . 102 SER O 1 1
20 19726 1 1 11 SER OG O -0.531 -0.056 -9.412 1.00 . A A . 102 SER OG 1 1
20 19727 1 1 12 TYR C C -0.179 1.953 -4.099 1.00 . A A . 103 TYR C 1 1
20 19728 1 1 12 TYR CA C 0.195 0.655 -4.811 1.00 . A A . 103 TYR CA 1 1
20 19729 1 1 12 TYR CB C 1.158 -0.161 -3.945 1.00 . A A . 103 TYR CB 1 1
20 19730 1 1 12 TYR CD1 C 1.694 -1.853 -5.749 1.00 . A A . 103 TYR CD1 1 1
20 19731 1 1 12 TYR CD2 C 1.223 -2.654 -3.554 1.00 . A A . 103 TYR CD2 1 1
20 19732 1 1 12 TYR CE1 C 1.877 -3.151 -6.188 1.00 . A A . 103 TYR CE1 1 1
20 19733 1 1 12 TYR CE2 C 1.406 -3.954 -3.985 1.00 . A A . 103 TYR CE2 1 1
20 19734 1 1 12 TYR CG C 1.363 -1.582 -4.426 1.00 . A A . 103 TYR CG 1 1
20 19735 1 1 12 TYR CZ C 1.733 -4.197 -5.302 1.00 . A A . 103 TYR CZ 1 1
20 19736 1 1 12 TYR H H 1.705 0.637 -6.297 1.00 . A A . 103 TYR H 1 1
20 19737 1 1 12 TYR HA H -0.705 0.077 -4.965 1.00 . A A . 103 TYR HA 1 1
20 19738 1 1 12 TYR HB2 H 2.122 0.328 -3.936 1.00 . A A . 103 TYR HB2 1 1
20 19739 1 1 12 TYR HB3 H 0.774 -0.205 -2.937 1.00 . A A . 103 TYR HB3 1 1
20 19740 1 1 12 TYR HD1 H 1.807 -1.032 -6.441 1.00 . A A . 103 TYR HD1 1 1
20 19741 1 1 12 TYR HD2 H 0.966 -2.462 -2.523 1.00 . A A . 103 TYR HD2 1 1
20 19742 1 1 12 TYR HE1 H 2.134 -3.340 -7.219 1.00 . A A . 103 TYR HE1 1 1
20 19743 1 1 12 TYR HE2 H 1.293 -4.774 -3.291 1.00 . A A . 103 TYR HE2 1 1
20 19744 1 1 12 TYR HH H 2.571 -5.924 -5.184 1.00 . A A . 103 TYR HH 1 1
20 19745 1 1 12 TYR N N 0.781 0.913 -6.124 1.00 . A A . 103 TYR N 1 1
20 19746 1 1 12 TYR O O -1.246 2.052 -3.495 1.00 . A A . 103 TYR O 1 1
20 19747 1 1 12 TYR OH O 1.915 -5.490 -5.735 1.00 . A A . 103 TYR OH 1 1
20 19748 1 1 13 LEU C C -0.834 4.867 -4.015 1.00 . A A . 104 LEU C 1 1
20 19749 1 1 13 LEU CA C 0.466 4.231 -3.525 1.00 . A A . 104 LEU CA 1 1
20 19750 1 1 13 LEU CB C 1.640 5.181 -3.775 1.00 . A A . 104 LEU CB 1 1
20 19751 1 1 13 LEU CD1 C 4.074 5.725 -3.513 1.00 . A A . 104 LEU CD1 1 1
20 19752 1 1 13 LEU CD2 C 2.816 4.697 -1.611 1.00 . A A . 104 LEU CD2 1 1
20 19753 1 1 13 LEU CG C 2.962 4.762 -3.125 1.00 . A A . 104 LEU CG 1 1
20 19754 1 1 13 LEU H H 1.540 2.804 -4.663 1.00 . A A . 104 LEU H 1 1
20 19755 1 1 13 LEU HA H 0.382 4.056 -2.463 1.00 . A A . 104 LEU HA 1 1
20 19756 1 1 13 LEU HB2 H 1.794 5.256 -4.841 1.00 . A A . 104 LEU HB2 1 1
20 19757 1 1 13 LEU HB3 H 1.372 6.158 -3.399 1.00 . A A . 104 LEU HB3 1 1
20 19758 1 1 13 LEU HD11 H 3.967 6.643 -2.954 1.00 . A A . 104 LEU HD11 1 1
20 19759 1 1 13 LEU HD12 H 4.014 5.938 -4.569 1.00 . A A . 104 LEU HD12 1 1
20 19760 1 1 13 LEU HD13 H 5.031 5.278 -3.289 1.00 . A A . 104 LEU HD13 1 1
20 19761 1 1 13 LEU HD21 H 2.737 3.666 -1.302 1.00 . A A . 104 LEU HD21 1 1
20 19762 1 1 13 LEU HD22 H 1.927 5.233 -1.312 1.00 . A A . 104 LEU HD22 1 1
20 19763 1 1 13 LEU HD23 H 3.681 5.147 -1.147 1.00 . A A . 104 LEU HD23 1 1
20 19764 1 1 13 LEU HG H 3.234 3.779 -3.477 1.00 . A A . 104 LEU HG 1 1
20 19765 1 1 13 LEU N N 0.705 2.943 -4.169 1.00 . A A . 104 LEU N 1 1
20 19766 1 1 13 LEU O O -1.563 5.483 -3.238 1.00 . A A . 104 LEU O 1 1
20 19767 1 1 14 THR C C -3.475 4.278 -5.874 1.00 . A A . 105 THR C 1 1
20 19768 1 1 14 THR CA C -2.330 5.286 -5.888 1.00 . A A . 105 THR CA 1 1
20 19769 1 1 14 THR CB C -2.091 5.757 -7.336 1.00 . A A . 105 THR CB 1 1
20 19770 1 1 14 THR CG2 C -1.620 4.606 -8.213 1.00 . A A . 105 THR CG2 1 1
20 19771 1 1 14 THR H H -0.497 4.221 -5.878 1.00 . A A . 105 THR H 1 1
20 19772 1 1 14 THR HA H -2.613 6.144 -5.296 1.00 . A A . 105 THR HA 1 1
20 19773 1 1 14 THR HB H -1.325 6.520 -7.328 1.00 . A A . 105 THR HB 1 1
20 19774 1 1 14 THR HG1 H -3.139 7.222 -8.141 1.00 . A A . 105 THR HG1 1 1
20 19775 1 1 14 THR HG21 H -0.581 4.400 -8.008 1.00 . A A . 105 THR HG21 1 1
20 19776 1 1 14 THR HG22 H -1.737 4.875 -9.253 1.00 . A A . 105 THR HG22 1 1
20 19777 1 1 14 THR HG23 H -2.211 3.727 -8.001 1.00 . A A . 105 THR HG23 1 1
20 19778 1 1 14 THR N N -1.118 4.720 -5.305 1.00 . A A . 105 THR N 1 1
20 19779 1 1 14 THR O O -3.291 3.108 -6.209 1.00 . A A . 105 THR O 1 1
20 19780 1 1 14 THR OG1 O -3.296 6.313 -7.876 1.00 . A A . 105 THR OG1 1 1
20 19781 1 1 15 LEU C C -7.096 4.657 -5.803 1.00 . A A . 106 LEU C 1 1
20 19782 1 1 15 LEU CA C -5.838 3.878 -5.431 1.00 . A A . 106 LEU CA 1 1
20 19783 1 1 15 LEU CB C -5.990 3.270 -4.033 1.00 . A A . 106 LEU CB 1 1
20 19784 1 1 15 LEU CD1 C -7.183 1.267 -4.977 1.00 . A A . 106 LEU CD1 1 1
20 19785 1 1 15 LEU CD2 C -7.104 1.626 -2.504 1.00 . A A . 106 LEU CD2 1 1
20 19786 1 1 15 LEU CG C -7.167 2.304 -3.864 1.00 . A A . 106 LEU CG 1 1
20 19787 1 1 15 LEU H H -4.747 5.682 -5.233 1.00 . A A . 106 LEU H 1 1
20 19788 1 1 15 LEU HA H -5.698 3.081 -6.147 1.00 . A A . 106 LEU HA 1 1
20 19789 1 1 15 LEU HB2 H -5.081 2.743 -3.788 1.00 . A A . 106 LEU HB2 1 1
20 19790 1 1 15 LEU HB3 H -6.114 4.076 -3.327 1.00 . A A . 106 LEU HB3 1 1
20 19791 1 1 15 LEU HD11 H -6.345 1.433 -5.637 1.00 . A A . 106 LEU HD11 1 1
20 19792 1 1 15 LEU HD12 H -8.103 1.354 -5.536 1.00 . A A . 106 LEU HD12 1 1
20 19793 1 1 15 LEU HD13 H -7.114 0.278 -4.549 1.00 . A A . 106 LEU HD13 1 1
20 19794 1 1 15 LEU HD21 H -7.988 1.875 -1.935 1.00 . A A . 106 LEU HD21 1 1
20 19795 1 1 15 LEU HD22 H -6.227 1.965 -1.972 1.00 . A A . 106 LEU HD22 1 1
20 19796 1 1 15 LEU HD23 H -7.052 0.555 -2.639 1.00 . A A . 106 LEU HD23 1 1
20 19797 1 1 15 LEU HG H -8.090 2.862 -3.915 1.00 . A A . 106 LEU HG 1 1
20 19798 1 1 15 LEU N N -4.662 4.740 -5.486 1.00 . A A . 106 LEU N 1 1
20 19799 1 1 15 LEU O O -7.350 5.736 -5.267 1.00 . A A . 106 LEU O 1 1
20 19800 1 1 16 GLU C C -10.258 4.493 -6.207 1.00 . A A . 107 GLU C 1 1
20 19801 1 1 16 GLU CA C -9.108 4.751 -7.174 1.00 . A A . 107 GLU CA 1 1
20 19802 1 1 16 GLU CB C -9.485 4.262 -8.575 1.00 . A A . 107 GLU CB 1 1
20 19803 1 1 16 GLU CD C -10.129 2.305 -10.039 1.00 . A A . 107 GLU CD 1 1
20 19804 1 1 16 GLU CG C -9.770 2.769 -8.642 1.00 . A A . 107 GLU CG 1 1
20 19805 1 1 16 GLU H H -7.620 3.244 -7.119 1.00 . A A . 107 GLU H 1 1
20 19806 1 1 16 GLU HA H -8.924 5.813 -7.212 1.00 . A A . 107 GLU HA 1 1
20 19807 1 1 16 GLU HB2 H -10.367 4.790 -8.904 1.00 . A A . 107 GLU HB2 1 1
20 19808 1 1 16 GLU HB3 H -8.671 4.481 -9.252 1.00 . A A . 107 GLU HB3 1 1
20 19809 1 1 16 GLU HG2 H -8.892 2.233 -8.314 1.00 . A A . 107 GLU HG2 1 1
20 19810 1 1 16 GLU HG3 H -10.595 2.545 -7.981 1.00 . A A . 107 GLU HG3 1 1
20 19811 1 1 16 GLU N N -7.878 4.104 -6.727 1.00 . A A . 107 GLU N 1 1
20 19812 1 1 16 GLU O O -11.401 4.303 -6.625 1.00 . A A . 107 GLU O 1 1
20 19813 1 1 16 GLU OE1 O -11.127 2.812 -10.595 1.00 . A A . 107 GLU OE1 1 1
20 19814 1 1 16 GLU OE2 O -9.414 1.435 -10.578 1.00 . A A . 107 GLU OE2 1 1
20 19815 1 1 17 ASN C C -10.336 4.261 -2.490 1.00 . A A . 108 ASN C 1 1
20 19816 1 1 17 ASN CA C -10.958 4.273 -3.883 1.00 . A A . 108 ASN CA 1 1
20 19817 1 1 17 ASN CB C -11.689 2.947 -4.123 1.00 . A A . 108 ASN CB 1 1
20 19818 1 1 17 ASN CG C -10.740 1.768 -4.202 1.00 . A A . 108 ASN CG 1 1
20 19819 1 1 17 ASN H H -9.025 4.665 -4.647 1.00 . A A . 108 ASN H 1 1
20 19820 1 1 17 ASN HA H -11.671 5.080 -3.938 1.00 . A A . 108 ASN HA 1 1
20 19821 1 1 17 ASN HB2 H -12.379 2.773 -3.310 1.00 . A A . 108 ASN HB2 1 1
20 19822 1 1 17 ASN HB3 H -12.239 3.003 -5.048 1.00 . A A . 108 ASN HB3 1 1
20 19823 1 1 17 ASN HD21 H -11.269 1.436 -6.089 1.00 . A A . 108 ASN HD21 1 1
20 19824 1 1 17 ASN HD22 H -10.089 0.355 -5.441 1.00 . A A . 108 ASN HD22 1 1
20 19825 1 1 17 ASN N N -9.950 4.498 -4.914 1.00 . A A . 108 ASN N 1 1
20 19826 1 1 17 ASN ND2 N -10.695 1.121 -5.361 1.00 . A A . 108 ASN ND2 1 1
20 19827 1 1 17 ASN O O -10.872 3.639 -1.576 1.00 . A A . 108 ASN O 1 1
20 19828 1 1 17 ASN OD1 O -10.050 1.445 -3.235 1.00 . A A . 108 ASN OD1 1 1
20 19829 1 1 18 GLY C C -7.174 5.583 -1.060 1.00 . A A . 109 GLY C 1 1
20 19830 1 1 18 GLY CA C -8.565 4.987 -1.027 1.00 . A A . 109 GLY CA 1 1
20 19831 1 1 18 GLY H H -8.824 5.437 -3.085 1.00 . A A . 109 GLY H 1 1
20 19832 1 1 18 GLY HA2 H -9.175 5.574 -0.356 1.00 . A A . 109 GLY HA2 1 1
20 19833 1 1 18 GLY HA3 H -8.500 3.982 -0.643 1.00 . A A . 109 GLY HA3 1 1
20 19834 1 1 18 GLY N N -9.212 4.953 -2.326 1.00 . A A . 109 GLY N 1 1
20 19835 1 1 18 GLY O O -6.501 5.575 -2.090 1.00 . A A . 109 GLY O 1 1
20 19836 1 1 19 LYS C C -4.476 5.711 0.915 1.00 . A A . 110 LYS C 1 1
20 19837 1 1 19 LYS CA C -5.426 6.692 0.235 1.00 . A A . 110 LYS CA 1 1
20 19838 1 1 19 LYS CB C -5.517 7.982 1.052 1.00 . A A . 110 LYS CB 1 1
20 19839 1 1 19 LYS CD C -6.554 10.271 1.314 1.00 . A A . 110 LYS CD 1 1
20 19840 1 1 19 LYS CE C -7.206 10.021 2.668 1.00 . A A . 110 LYS CE 1 1
20 19841 1 1 19 LYS CG C -6.480 9.005 0.468 1.00 . A A . 110 LYS CG 1 1
20 19842 1 1 19 LYS H H -7.337 6.049 0.866 1.00 . A A . 110 LYS H 1 1
20 19843 1 1 19 LYS HA H -5.050 6.921 -0.751 1.00 . A A . 110 LYS HA 1 1
20 19844 1 1 19 LYS HB2 H -5.847 7.739 2.052 1.00 . A A . 110 LYS HB2 1 1
20 19845 1 1 19 LYS HB3 H -4.537 8.432 1.104 1.00 . A A . 110 LYS HB3 1 1
20 19846 1 1 19 LYS HD2 H -5.552 10.641 1.473 1.00 . A A . 110 LYS HD2 1 1
20 19847 1 1 19 LYS HD3 H -7.131 11.011 0.781 1.00 . A A . 110 LYS HD3 1 1
20 19848 1 1 19 LYS HE2 H -7.365 10.971 3.156 1.00 . A A . 110 LYS HE2 1 1
20 19849 1 1 19 LYS HE3 H -8.158 9.537 2.509 1.00 . A A . 110 LYS HE3 1 1
20 19850 1 1 19 LYS HG2 H -6.149 9.268 -0.525 1.00 . A A . 110 LYS HG2 1 1
20 19851 1 1 19 LYS HG3 H -7.464 8.564 0.415 1.00 . A A . 110 LYS HG3 1 1
20 19852 1 1 19 LYS HZ1 H -6.479 8.161 3.281 1.00 . A A . 110 LYS HZ1 1 1
20 19853 1 1 19 LYS HZ2 H -6.662 9.273 4.541 1.00 . A A . 110 LYS HZ2 1 1
20 19854 1 1 19 LYS HZ3 H -5.368 9.424 3.462 1.00 . A A . 110 LYS HZ3 1 1
20 19855 1 1 19 LYS N N -6.747 6.091 0.088 1.00 . A A . 110 LYS N 1 1
20 19856 1 1 19 LYS NZ N -6.371 9.159 3.550 1.00 . A A . 110 LYS NZ 1 1
20 19857 1 1 19 LYS O O -4.892 4.929 1.770 1.00 . A A . 110 LYS O 1 1
20 19858 1 1 20 VAL C C -1.307 5.582 2.101 1.00 . A A . 111 VAL C 1 1
20 19859 1 1 20 VAL CA C -2.216 4.848 1.120 1.00 . A A . 111 VAL CA 1 1
20 19860 1 1 20 VAL CB C -1.352 4.181 0.033 1.00 . A A . 111 VAL CB 1 1
20 19861 1 1 20 VAL CG1 C -0.325 3.250 0.658 1.00 . A A . 111 VAL CG1 1 1
20 19862 1 1 20 VAL CG2 C -2.230 3.430 -0.955 1.00 . A A . 111 VAL CG2 1 1
20 19863 1 1 20 VAL H H -2.925 6.387 -0.154 1.00 . A A . 111 VAL H 1 1
20 19864 1 1 20 VAL HA H -2.748 4.072 1.651 1.00 . A A . 111 VAL HA 1 1
20 19865 1 1 20 VAL HB H -0.824 4.955 -0.505 1.00 . A A . 111 VAL HB 1 1
20 19866 1 1 20 VAL HG11 H -0.480 2.246 0.293 1.00 . A A . 111 VAL HG11 1 1
20 19867 1 1 20 VAL HG12 H -0.434 3.263 1.733 1.00 . A A . 111 VAL HG12 1 1
20 19868 1 1 20 VAL HG13 H 0.669 3.580 0.393 1.00 . A A . 111 VAL HG13 1 1
20 19869 1 1 20 VAL HG21 H -2.273 3.976 -1.886 1.00 . A A . 111 VAL HG21 1 1
20 19870 1 1 20 VAL HG22 H -3.225 3.329 -0.549 1.00 . A A . 111 VAL HG22 1 1
20 19871 1 1 20 VAL HG23 H -1.814 2.449 -1.133 1.00 . A A . 111 VAL HG23 1 1
20 19872 1 1 20 VAL N N -3.204 5.748 0.535 1.00 . A A . 111 VAL N 1 1
20 19873 1 1 20 VAL O O -0.617 6.534 1.735 1.00 . A A . 111 VAL O 1 1
20 19874 1 1 21 PHE C C 0.923 5.137 4.372 1.00 . A A . 112 PHE C 1 1
20 19875 1 1 21 PHE CA C -0.487 5.717 4.396 1.00 . A A . 112 PHE CA 1 1
20 19876 1 1 21 PHE CB C -1.118 5.491 5.774 1.00 . A A . 112 PHE CB 1 1
20 19877 1 1 21 PHE CD1 C -3.448 6.122 5.061 1.00 . A A . 112 PHE CD1 1 1
20 19878 1 1 21 PHE CD2 C -2.608 7.000 7.114 1.00 . A A . 112 PHE CD2 1 1
20 19879 1 1 21 PHE CE1 C -4.640 6.792 5.260 1.00 . A A . 112 PHE CE1 1 1
20 19880 1 1 21 PHE CE2 C -3.799 7.672 7.317 1.00 . A A . 112 PHE CE2 1 1
20 19881 1 1 21 PHE CG C -2.418 6.219 5.986 1.00 . A A . 112 PHE CG 1 1
20 19882 1 1 21 PHE CZ C -4.816 7.568 6.388 1.00 . A A . 112 PHE CZ 1 1
20 19883 1 1 21 PHE H H -1.882 4.358 3.571 1.00 . A A . 112 PHE H 1 1
20 19884 1 1 21 PHE HA H -0.429 6.779 4.208 1.00 . A A . 112 PHE HA 1 1
20 19885 1 1 21 PHE HB2 H -1.306 4.435 5.905 1.00 . A A . 112 PHE HB2 1 1
20 19886 1 1 21 PHE HB3 H -0.427 5.823 6.535 1.00 . A A . 112 PHE HB3 1 1
20 19887 1 1 21 PHE HD1 H -3.311 5.515 4.179 1.00 . A A . 112 PHE HD1 1 1
20 19888 1 1 21 PHE HD2 H -1.814 7.083 7.841 1.00 . A A . 112 PHE HD2 1 1
20 19889 1 1 21 PHE HE1 H -5.434 6.708 4.531 1.00 . A A . 112 PHE HE1 1 1
20 19890 1 1 21 PHE HE2 H -3.934 8.277 8.201 1.00 . A A . 112 PHE HE2 1 1
20 19891 1 1 21 PHE HZ H -5.748 8.091 6.545 1.00 . A A . 112 PHE HZ 1 1
20 19892 1 1 21 PHE N N -1.311 5.122 3.349 1.00 . A A . 112 PHE N 1 1
20 19893 1 1 21 PHE O O 1.317 4.406 5.282 1.00 . A A . 112 PHE O 1 1
20 19894 1 1 22 LEU C C 3.926 5.441 4.322 1.00 . A A . 113 LEU C 1 1
20 19895 1 1 22 LEU CA C 3.037 4.942 3.190 1.00 . A A . 113 LEU CA 1 1
20 19896 1 1 22 LEU CB C 3.649 5.285 1.813 1.00 . A A . 113 LEU CB 1 1
20 19897 1 1 22 LEU CD1 C 2.614 7.576 1.636 1.00 . A A . 113 LEU CD1 1 1
20 19898 1 1 22 LEU CD2 C 5.003 7.358 2.351 1.00 . A A . 113 LEU CD2 1 1
20 19899 1 1 22 LEU CG C 3.895 6.772 1.489 1.00 . A A . 113 LEU CG 1 1
20 19900 1 1 22 LEU H H 1.307 6.024 2.620 1.00 . A A . 113 LEU H 1 1
20 19901 1 1 22 LEU HA H 2.974 3.868 3.270 1.00 . A A . 113 LEU HA 1 1
20 19902 1 1 22 LEU HB2 H 4.596 4.772 1.737 1.00 . A A . 113 LEU HB2 1 1
20 19903 1 1 22 LEU HB3 H 2.991 4.888 1.053 1.00 . A A . 113 LEU HB3 1 1
20 19904 1 1 22 LEU HD11 H 2.690 8.219 2.500 1.00 . A A . 113 LEU HD11 1 1
20 19905 1 1 22 LEU HD12 H 1.781 6.900 1.761 1.00 . A A . 113 LEU HD12 1 1
20 19906 1 1 22 LEU HD13 H 2.463 8.176 0.751 1.00 . A A . 113 LEU HD13 1 1
20 19907 1 1 22 LEU HD21 H 5.278 6.651 3.118 1.00 . A A . 113 LEU HD21 1 1
20 19908 1 1 22 LEU HD22 H 4.656 8.272 2.811 1.00 . A A . 113 LEU HD22 1 1
20 19909 1 1 22 LEU HD23 H 5.864 7.571 1.734 1.00 . A A . 113 LEU HD23 1 1
20 19910 1 1 22 LEU HG H 4.214 6.850 0.460 1.00 . A A . 113 LEU HG 1 1
20 19911 1 1 22 LEU N N 1.676 5.450 3.322 1.00 . A A . 113 LEU N 1 1
20 19912 1 1 22 LEU O O 3.748 6.550 4.827 1.00 . A A . 113 LEU O 1 1
20 19913 1 1 23 THR C C 7.241 4.632 5.352 1.00 . A A . 114 THR C 1 1
20 19914 1 1 23 THR CA C 5.814 4.954 5.777 1.00 . A A . 114 THR CA 1 1
20 19915 1 1 23 THR CB C 5.484 4.210 7.088 1.00 . A A . 114 THR CB 1 1
20 19916 1 1 23 THR CG2 C 6.381 4.685 8.222 1.00 . A A . 114 THR CG2 1 1
20 19917 1 1 23 THR H H 4.971 3.741 4.266 1.00 . A A . 114 THR H 1 1
20 19918 1 1 23 THR HA H 5.736 6.016 5.956 1.00 . A A . 114 THR HA 1 1
20 19919 1 1 23 THR HB H 5.648 3.153 6.938 1.00 . A A . 114 THR HB 1 1
20 19920 1 1 23 THR HG1 H 3.989 4.232 8.373 1.00 . A A . 114 THR HG1 1 1
20 19921 1 1 23 THR HG21 H 7.019 3.875 8.541 1.00 . A A . 114 THR HG21 1 1
20 19922 1 1 23 THR HG22 H 5.770 5.010 9.051 1.00 . A A . 114 THR HG22 1 1
20 19923 1 1 23 THR HG23 H 6.989 5.509 7.879 1.00 . A A . 114 THR HG23 1 1
20 19924 1 1 23 THR N N 4.885 4.610 4.711 1.00 . A A . 114 THR N 1 1
20 19925 1 1 23 THR O O 7.856 3.684 5.844 1.00 . A A . 114 THR O 1 1
20 19926 1 1 23 THR OG1 O 4.114 4.428 7.442 1.00 . A A . 114 THR OG1 1 1
20 19927 1 1 24 GLY C C 9.582 6.433 3.130 1.00 . A A . 115 GLY C 1 1
20 19928 1 1 24 GLY CA C 9.088 5.229 3.904 1.00 . A A . 115 GLY CA 1 1
20 19929 1 1 24 GLY H H 7.196 6.154 4.057 1.00 . A A . 115 GLY H 1 1
20 19930 1 1 24 GLY HA2 H 9.756 5.043 4.730 1.00 . A A . 115 GLY HA2 1 1
20 19931 1 1 24 GLY HA3 H 9.089 4.369 3.252 1.00 . A A . 115 GLY HA3 1 1
20 19932 1 1 24 GLY N N 7.747 5.427 4.415 1.00 . A A . 115 GLY N 1 1
20 19933 1 1 24 GLY O O 10.042 7.412 3.718 1.00 . A A . 115 GLY O 1 1
20 19934 1 1 25 GLY C C 11.385 7.775 1.083 1.00 . A A . 116 GLY C 1 1
20 19935 1 1 25 GLY CA C 9.905 7.457 0.955 1.00 . A A . 116 GLY CA 1 1
20 19936 1 1 25 GLY H H 9.085 5.559 1.403 1.00 . A A . 116 GLY H 1 1
20 19937 1 1 25 GLY HA2 H 9.696 7.197 -0.073 1.00 . A A . 116 GLY HA2 1 1
20 19938 1 1 25 GLY HA3 H 9.338 8.339 1.211 1.00 . A A . 116 GLY HA3 1 1
20 19939 1 1 25 GLY N N 9.475 6.362 1.806 1.00 . A A . 116 GLY N 1 1
20 19940 1 1 25 GLY O O 11.891 7.993 2.185 1.00 . A A . 116 GLY O 1 1
20 19941 1 1 26 ASP C C 14.310 7.110 0.720 1.00 . A A . 117 ASP C 1 1
20 19942 1 1 26 ASP CA C 13.503 8.125 -0.085 1.00 . A A . 117 ASP CA 1 1
20 19943 1 1 26 ASP CB C 13.751 9.540 0.447 1.00 . A A . 117 ASP CB 1 1
20 19944 1 1 26 ASP CG C 15.191 9.989 0.271 1.00 . A A . 117 ASP CG 1 1
20 19945 1 1 26 ASP H H 11.611 7.641 -0.897 1.00 . A A . 117 ASP H 1 1
20 19946 1 1 26 ASP HA H 13.822 8.079 -1.115 1.00 . A A . 117 ASP HA 1 1
20 19947 1 1 26 ASP HB2 H 13.113 10.233 -0.082 1.00 . A A . 117 ASP HB2 1 1
20 19948 1 1 26 ASP HB3 H 13.512 9.569 1.499 1.00 . A A . 117 ASP HB3 1 1
20 19949 1 1 26 ASP N N 12.076 7.816 -0.053 1.00 . A A . 117 ASP N 1 1
20 19950 1 1 26 ASP O O 15.142 7.477 1.550 1.00 . A A . 117 ASP O 1 1
20 19951 1 1 26 ASP OD1 O 15.990 9.218 -0.301 1.00 . A A . 117 ASP OD1 1 1
20 19952 1 1 26 ASP OD2 O 15.517 11.114 0.704 1.00 . A A . 117 ASP OD2 1 1
20 19953 1 1 27 LEU C C 15.281 3.722 0.168 1.00 . A A . 118 LEU C 1 1
20 19954 1 1 27 LEU CA C 14.764 4.760 1.159 1.00 . A A . 118 LEU CA 1 1
20 19955 1 1 27 LEU CB C 13.839 4.086 2.175 1.00 . A A . 118 LEU CB 1 1
20 19956 1 1 27 LEU CD1 C 12.384 4.224 4.211 1.00 . A A . 118 LEU CD1 1 1
20 19957 1 1 27 LEU CD2 C 14.298 5.811 3.941 1.00 . A A . 118 LEU CD2 1 1
20 19958 1 1 27 LEU CG C 13.219 5.018 3.220 1.00 . A A . 118 LEU CG 1 1
20 19959 1 1 27 LEU H H 13.389 5.600 -0.205 1.00 . A A . 118 LEU H 1 1
20 19960 1 1 27 LEU HA H 15.603 5.194 1.677 1.00 . A A . 118 LEU HA 1 1
20 19961 1 1 27 LEU HB2 H 13.038 3.605 1.635 1.00 . A A . 118 LEU HB2 1 1
20 19962 1 1 27 LEU HB3 H 14.405 3.326 2.695 1.00 . A A . 118 LEU HB3 1 1
20 19963 1 1 27 LEU HD11 H 12.146 4.847 5.062 1.00 . A A . 118 LEU HD11 1 1
20 19964 1 1 27 LEU HD12 H 12.942 3.361 4.542 1.00 . A A . 118 LEU HD12 1 1
20 19965 1 1 27 LEU HD13 H 11.470 3.900 3.735 1.00 . A A . 118 LEU HD13 1 1
20 19966 1 1 27 LEU HD21 H 14.655 5.246 4.790 1.00 . A A . 118 LEU HD21 1 1
20 19967 1 1 27 LEU HD22 H 13.888 6.751 4.279 1.00 . A A . 118 LEU HD22 1 1
20 19968 1 1 27 LEU HD23 H 15.118 5.998 3.263 1.00 . A A . 118 LEU HD23 1 1
20 19969 1 1 27 LEU HG H 12.567 5.720 2.722 1.00 . A A . 118 LEU HG 1 1
20 19970 1 1 27 LEU N N 14.061 5.830 0.465 1.00 . A A . 118 LEU N 1 1
20 19971 1 1 27 LEU O O 14.621 3.422 -0.824 1.00 . A A . 118 LEU O 1 1
20 19972 1 1 28 PRO C C 16.118 0.991 -0.712 1.00 . A A . 119 PRO C 1 1
20 19973 1 1 28 PRO CA C 17.080 2.142 -0.441 1.00 . A A . 119 PRO CA 1 1
20 19974 1 1 28 PRO CB C 18.287 1.652 0.362 1.00 . A A . 119 PRO CB 1 1
20 19975 1 1 28 PRO CD C 17.322 3.465 1.596 1.00 . A A . 119 PRO CD 1 1
20 19976 1 1 28 PRO CG C 18.622 2.777 1.279 1.00 . A A . 119 PRO CG 1 1
20 19977 1 1 28 PRO HA H 17.409 2.567 -1.377 1.00 . A A . 119 PRO HA 1 1
20 19978 1 1 28 PRO HB2 H 18.020 0.762 0.911 1.00 . A A . 119 PRO HB2 1 1
20 19979 1 1 28 PRO HB3 H 19.104 1.435 -0.311 1.00 . A A . 119 PRO HB3 1 1
20 19980 1 1 28 PRO HD2 H 16.890 3.061 2.499 1.00 . A A . 119 PRO HD2 1 1
20 19981 1 1 28 PRO HD3 H 17.473 4.529 1.692 1.00 . A A . 119 PRO HD3 1 1
20 19982 1 1 28 PRO HG2 H 19.072 2.392 2.182 1.00 . A A . 119 PRO HG2 1 1
20 19983 1 1 28 PRO HG3 H 19.297 3.463 0.787 1.00 . A A . 119 PRO HG3 1 1
20 19984 1 1 28 PRO N N 16.475 3.158 0.430 1.00 . A A . 119 PRO N 1 1
20 19985 1 1 28 PRO O O 16.126 -0.019 -0.008 1.00 . A A . 119 PRO O 1 1
20 19986 1 1 29 ALA C C 13.315 -0.062 -0.933 1.00 . A A . 120 ALA C 1 1
20 19987 1 1 29 ALA CA C 14.285 0.158 -2.087 1.00 . A A . 120 ALA CA 1 1
20 19988 1 1 29 ALA CB C 14.964 -1.147 -2.477 1.00 . A A . 120 ALA CB 1 1
20 19989 1 1 29 ALA H H 15.309 1.998 -2.236 1.00 . A A . 120 ALA H 1 1
20 19990 1 1 29 ALA HA H 13.735 0.523 -2.943 1.00 . A A . 120 ALA HA 1 1
20 19991 1 1 29 ALA HB1 H 14.788 -1.887 -1.711 1.00 . A A . 120 ALA HB1 1 1
20 19992 1 1 29 ALA HB2 H 16.026 -0.982 -2.582 1.00 . A A . 120 ALA HB2 1 1
20 19993 1 1 29 ALA HB3 H 14.559 -1.495 -3.416 1.00 . A A . 120 ALA HB3 1 1
20 19994 1 1 29 ALA N N 15.275 1.163 -1.727 1.00 . A A . 120 ALA N 1 1
20 19995 1 1 29 ALA O O 12.597 -1.062 -0.890 1.00 . A A . 120 ALA O 1 1
20 19996 1 1 30 LEU C C 12.350 -0.561 1.751 1.00 . A A . 121 LEU C 1 1
20 19997 1 1 30 LEU CA C 12.432 0.844 1.164 1.00 . A A . 121 LEU CA 1 1
20 19998 1 1 30 LEU CB C 11.029 1.354 0.824 1.00 . A A . 121 LEU CB 1 1
20 19999 1 1 30 LEU CD1 C 11.630 3.254 -0.699 1.00 . A A . 121 LEU CD1 1 1
20 20000 1 1 30 LEU CD2 C 9.466 3.292 0.547 1.00 . A A . 121 LEU CD2 1 1
20 20001 1 1 30 LEU CG C 10.923 2.858 0.587 1.00 . A A . 121 LEU CG 1 1
20 20002 1 1 30 LEU H H 13.903 1.661 -0.113 1.00 . A A . 121 LEU H 1 1
20 20003 1 1 30 LEU HA H 12.860 1.497 1.909 1.00 . A A . 121 LEU HA 1 1
20 20004 1 1 30 LEU HB2 H 10.698 0.856 -0.067 1.00 . A A . 121 LEU HB2 1 1
20 20005 1 1 30 LEU HB3 H 10.366 1.089 1.634 1.00 . A A . 121 LEU HB3 1 1
20 20006 1 1 30 LEU HD11 H 12.524 2.660 -0.815 1.00 . A A . 121 LEU HD11 1 1
20 20007 1 1 30 LEU HD12 H 11.895 4.299 -0.656 1.00 . A A . 121 LEU HD12 1 1
20 20008 1 1 30 LEU HD13 H 10.972 3.083 -1.539 1.00 . A A . 121 LEU HD13 1 1
20 20009 1 1 30 LEU HD21 H 9.346 4.087 -0.173 1.00 . A A . 121 LEU HD21 1 1
20 20010 1 1 30 LEU HD22 H 9.169 3.644 1.526 1.00 . A A . 121 LEU HD22 1 1
20 20011 1 1 30 LEU HD23 H 8.848 2.452 0.265 1.00 . A A . 121 LEU HD23 1 1
20 20012 1 1 30 LEU HG H 11.401 3.370 1.401 1.00 . A A . 121 LEU HG 1 1
20 20013 1 1 30 LEU N N 13.304 0.894 -0.005 1.00 . A A . 121 LEU N 1 1
20 20014 1 1 30 LEU O O 11.258 -1.100 1.937 1.00 . A A . 121 LEU O 1 1
20 20015 1 1 31 ASP C C 13.188 -2.432 4.113 1.00 . A A . 122 ASP C 1 1
20 20016 1 1 31 ASP CA C 13.556 -2.485 2.630 1.00 . A A . 122 ASP CA 1 1
20 20017 1 1 31 ASP CB C 14.948 -3.096 2.446 1.00 . A A . 122 ASP CB 1 1
20 20018 1 1 31 ASP CG C 15.031 -4.520 2.961 1.00 . A A . 122 ASP CG 1 1
20 20019 1 1 31 ASP H H 14.343 -0.665 1.883 1.00 . A A . 122 ASP H 1 1
20 20020 1 1 31 ASP HA H 12.831 -3.098 2.113 1.00 . A A . 122 ASP HA 1 1
20 20021 1 1 31 ASP HB2 H 15.197 -3.098 1.395 1.00 . A A . 122 ASP HB2 1 1
20 20022 1 1 31 ASP HB3 H 15.670 -2.497 2.981 1.00 . A A . 122 ASP HB3 1 1
20 20023 1 1 31 ASP N N 13.506 -1.146 2.049 1.00 . A A . 122 ASP N 1 1
20 20024 1 1 31 ASP O O 13.857 -3.026 4.958 1.00 . A A . 122 ASP O 1 1
20 20025 1 1 31 ASP OD1 O 14.275 -5.378 2.458 1.00 . A A . 122 ASP OD1 1 1
20 20026 1 1 31 ASP OD2 O 15.851 -4.777 3.867 1.00 . A A . 122 ASP OD2 1 1
20 20027 1 1 32 GLY C C 10.383 -0.751 5.863 1.00 . A A . 123 GLY C 1 1
20 20028 1 1 32 GLY CA C 11.666 -1.553 5.781 1.00 . A A . 123 GLY CA 1 1
20 20029 1 1 32 GLY H H 11.638 -1.245 3.699 1.00 . A A . 123 GLY H 1 1
20 20030 1 1 32 GLY HA2 H 11.499 -2.533 6.204 1.00 . A A . 123 GLY HA2 1 1
20 20031 1 1 32 GLY HA3 H 12.432 -1.049 6.351 1.00 . A A . 123 GLY HA3 1 1
20 20032 1 1 32 GLY N N 12.121 -1.700 4.415 1.00 . A A . 123 GLY N 1 1
20 20033 1 1 32 GLY O O 9.611 -0.892 6.812 1.00 . A A . 123 GLY O 1 1
20 20034 1 1 33 ALA C C 7.699 0.090 4.849 1.00 . A A . 124 ALA C 1 1
20 20035 1 1 33 ALA CA C 8.967 0.933 4.806 1.00 . A A . 124 ALA CA 1 1
20 20036 1 1 33 ALA CB C 8.983 1.792 3.550 1.00 . A A . 124 ALA CB 1 1
20 20037 1 1 33 ALA H H 10.816 0.157 4.134 1.00 . A A . 124 ALA H 1 1
20 20038 1 1 33 ALA HA H 8.982 1.590 5.662 1.00 . A A . 124 ALA HA 1 1
20 20039 1 1 33 ALA HB1 H 9.896 2.366 3.517 1.00 . A A . 124 ALA HB1 1 1
20 20040 1 1 33 ALA HB2 H 8.135 2.462 3.563 1.00 . A A . 124 ALA HB2 1 1
20 20041 1 1 33 ALA HB3 H 8.924 1.156 2.677 1.00 . A A . 124 ALA HB3 1 1
20 20042 1 1 33 ALA N N 10.160 0.095 4.859 1.00 . A A . 124 ALA N 1 1
20 20043 1 1 33 ALA O O 7.666 -1.028 4.335 1.00 . A A . 124 ALA O 1 1
20 20044 1 1 34 ARG C C 4.228 0.866 5.184 1.00 . A A . 125 ARG C 1 1
20 20045 1 1 34 ARG CA C 5.378 -0.059 5.561 1.00 . A A . 125 ARG CA 1 1
20 20046 1 1 34 ARG CB C 5.170 -0.598 6.977 1.00 . A A . 125 ARG CB 1 1
20 20047 1 1 34 ARG CD C 3.665 -1.819 8.581 1.00 . A A . 125 ARG CD 1 1
20 20048 1 1 34 ARG CG C 3.851 -1.332 7.153 1.00 . A A . 125 ARG CG 1 1
20 20049 1 1 34 ARG CZ C 2.795 0.274 9.552 1.00 . A A . 125 ARG CZ 1 1
20 20050 1 1 34 ARG H H 6.743 1.539 5.842 1.00 . A A . 125 ARG H 1 1
20 20051 1 1 34 ARG HA H 5.399 -0.888 4.869 1.00 . A A . 125 ARG HA 1 1
20 20052 1 1 34 ARG HB2 H 5.973 -1.281 7.212 1.00 . A A . 125 ARG HB2 1 1
20 20053 1 1 34 ARG HB3 H 5.195 0.227 7.673 1.00 . A A . 125 ARG HB3 1 1
20 20054 1 1 34 ARG HD2 H 2.717 -2.332 8.652 1.00 . A A . 125 ARG HD2 1 1
20 20055 1 1 34 ARG HD3 H 4.463 -2.506 8.821 1.00 . A A . 125 ARG HD3 1 1
20 20056 1 1 34 ARG HE H 4.392 -0.720 10.218 1.00 . A A . 125 ARG HE 1 1
20 20057 1 1 34 ARG HG2 H 3.041 -0.662 6.903 1.00 . A A . 125 ARG HG2 1 1
20 20058 1 1 34 ARG HG3 H 3.833 -2.184 6.489 1.00 . A A . 125 ARG HG3 1 1
20 20059 1 1 34 ARG HH11 H 1.742 -0.417 7.970 1.00 . A A . 125 ARG HH11 1 1
20 20060 1 1 34 ARG HH12 H 1.153 1.055 8.668 1.00 . A A . 125 ARG HH12 1 1
20 20061 1 1 34 ARG HH21 H 3.618 1.213 11.140 1.00 . A A . 125 ARG HH21 1 1
20 20062 1 1 34 ARG HH22 H 2.218 1.980 10.468 1.00 . A A . 125 ARG HH22 1 1
20 20063 1 1 34 ARG N N 6.654 0.639 5.457 1.00 . A A . 125 ARG N 1 1
20 20064 1 1 34 ARG NE N 3.681 -0.719 9.544 1.00 . A A . 125 ARG NE 1 1
20 20065 1 1 34 ARG NH1 N 1.816 0.306 8.657 1.00 . A A . 125 ARG NH1 1 1
20 20066 1 1 34 ARG NH2 N 2.884 1.235 10.461 1.00 . A A . 125 ARG NH2 1 1
20 20067 1 1 34 ARG O O 4.208 2.035 5.567 1.00 . A A . 125 ARG O 1 1
20 20068 1 1 35 VAL C C 0.817 0.523 4.482 1.00 . A A . 126 VAL C 1 1
20 20069 1 1 35 VAL CA C 2.127 1.124 3.991 1.00 . A A . 126 VAL CA 1 1
20 20070 1 1 35 VAL CB C 2.079 1.242 2.457 1.00 . A A . 126 VAL CB 1 1
20 20071 1 1 35 VAL CG1 C 3.339 1.911 1.938 1.00 . A A . 126 VAL CG1 1 1
20 20072 1 1 35 VAL CG2 C 1.890 -0.124 1.818 1.00 . A A . 126 VAL CG2 1 1
20 20073 1 1 35 VAL H H 3.348 -0.597 4.145 1.00 . A A . 126 VAL H 1 1
20 20074 1 1 35 VAL HA H 2.231 2.120 4.401 1.00 . A A . 126 VAL HA 1 1
20 20075 1 1 35 VAL HB H 1.233 1.860 2.190 1.00 . A A . 126 VAL HB 1 1
20 20076 1 1 35 VAL HG11 H 3.186 2.223 0.916 1.00 . A A . 126 VAL HG11 1 1
20 20077 1 1 35 VAL HG12 H 4.162 1.214 1.983 1.00 . A A . 126 VAL HG12 1 1
20 20078 1 1 35 VAL HG13 H 3.566 2.774 2.546 1.00 . A A . 126 VAL HG13 1 1
20 20079 1 1 35 VAL HG21 H 1.458 -0.006 0.835 1.00 . A A . 126 VAL HG21 1 1
20 20080 1 1 35 VAL HG22 H 1.232 -0.722 2.431 1.00 . A A . 126 VAL HG22 1 1
20 20081 1 1 35 VAL HG23 H 2.848 -0.617 1.733 1.00 . A A . 126 VAL HG23 1 1
20 20082 1 1 35 VAL N N 3.274 0.339 4.425 1.00 . A A . 126 VAL N 1 1
20 20083 1 1 35 VAL O O 0.603 -0.690 4.399 1.00 . A A . 126 VAL O 1 1
20 20084 1 1 36 GLU C C -2.471 1.505 4.571 1.00 . A A . 127 GLU C 1 1
20 20085 1 1 36 GLU CA C -1.367 0.958 5.470 1.00 . A A . 127 GLU CA 1 1
20 20086 1 1 36 GLU CB C -1.577 1.430 6.910 1.00 . A A . 127 GLU CB 1 1
20 20087 1 1 36 GLU CD C -3.106 1.509 8.920 1.00 . A A . 127 GLU CD 1 1
20 20088 1 1 36 GLU CG C -2.931 1.049 7.486 1.00 . A A . 127 GLU CG 1 1
20 20089 1 1 36 GLU H H 0.167 2.342 5.007 1.00 . A A . 127 GLU H 1 1
20 20090 1 1 36 GLU HA H -1.395 -0.121 5.442 1.00 . A A . 127 GLU HA 1 1
20 20091 1 1 36 GLU HB2 H -0.810 0.996 7.534 1.00 . A A . 127 GLU HB2 1 1
20 20092 1 1 36 GLU HB3 H -1.486 2.506 6.941 1.00 . A A . 127 GLU HB3 1 1
20 20093 1 1 36 GLU HG2 H -3.705 1.500 6.883 1.00 . A A . 127 GLU HG2 1 1
20 20094 1 1 36 GLU HG3 H -3.032 -0.026 7.455 1.00 . A A . 127 GLU HG3 1 1
20 20095 1 1 36 GLU N N -0.064 1.387 4.980 1.00 . A A . 127 GLU N 1 1
20 20096 1 1 36 GLU O O -2.687 2.715 4.503 1.00 . A A . 127 GLU O 1 1
20 20097 1 1 36 GLU OE1 O -3.016 2.730 9.167 1.00 . A A . 127 GLU OE1 1 1
20 20098 1 1 36 GLU OE2 O -3.336 0.649 9.796 1.00 . A A . 127 GLU OE2 1 1
20 20099 1 1 37 PHE C C -5.502 1.385 3.735 1.00 . A A . 128 PHE C 1 1
20 20100 1 1 37 PHE CA C -4.238 1.004 2.973 1.00 . A A . 128 PHE CA 1 1
20 20101 1 1 37 PHE CB C -4.553 -0.118 1.980 1.00 . A A . 128 PHE CB 1 1
20 20102 1 1 37 PHE CD1 C -2.177 -0.677 1.370 1.00 . A A . 128 PHE CD1 1 1
20 20103 1 1 37 PHE CD2 C -3.742 -0.292 -0.388 1.00 . A A . 128 PHE CD2 1 1
20 20104 1 1 37 PHE CE1 C -1.182 -0.907 0.439 1.00 . A A . 128 PHE CE1 1 1
20 20105 1 1 37 PHE CE2 C -2.750 -0.521 -1.324 1.00 . A A . 128 PHE CE2 1 1
20 20106 1 1 37 PHE CG C -3.467 -0.367 0.969 1.00 . A A . 128 PHE CG 1 1
20 20107 1 1 37 PHE CZ C -1.469 -0.829 -0.910 1.00 . A A . 128 PHE CZ 1 1
20 20108 1 1 37 PHE H H -2.941 -0.342 3.968 1.00 . A A . 128 PHE H 1 1
20 20109 1 1 37 PHE HA H -3.897 1.867 2.422 1.00 . A A . 128 PHE HA 1 1
20 20110 1 1 37 PHE HB2 H -4.714 -1.036 2.525 1.00 . A A . 128 PHE HB2 1 1
20 20111 1 1 37 PHE HB3 H -5.454 0.135 1.440 1.00 . A A . 128 PHE HB3 1 1
20 20112 1 1 37 PHE HD1 H -1.950 -0.739 2.424 1.00 . A A . 128 PHE HD1 1 1
20 20113 1 1 37 PHE HD2 H -4.743 -0.050 -0.714 1.00 . A A . 128 PHE HD2 1 1
20 20114 1 1 37 PHE HE1 H -0.181 -1.147 0.765 1.00 . A A . 128 PHE HE1 1 1
20 20115 1 1 37 PHE HE2 H -2.978 -0.460 -2.378 1.00 . A A . 128 PHE HE2 1 1
20 20116 1 1 37 PHE HZ H -0.694 -1.008 -1.640 1.00 . A A . 128 PHE HZ 1 1
20 20117 1 1 37 PHE N N -3.163 0.608 3.877 1.00 . A A . 128 PHE N 1 1
20 20118 1 1 37 PHE O O -5.859 0.754 4.730 1.00 . A A . 128 PHE O 1 1
20 20119 1 1 38 ARG C C -8.342 3.462 2.772 1.00 . A A . 129 ARG C 1 1
20 20120 1 1 38 ARG CA C -7.425 2.885 3.843 1.00 . A A . 129 ARG CA 1 1
20 20121 1 1 38 ARG CB C -7.145 3.940 4.916 1.00 . A A . 129 ARG CB 1 1
20 20122 1 1 38 ARG CD C -6.339 4.453 7.236 1.00 . A A . 129 ARG CD 1 1
20 20123 1 1 38 ARG CG C -6.509 3.380 6.171 1.00 . A A . 129 ARG CG 1 1
20 20124 1 1 38 ARG CZ C -6.526 3.029 9.237 1.00 . A A . 129 ARG CZ 1 1
20 20125 1 1 38 ARG H H -5.849 2.860 2.435 1.00 . A A . 129 ARG H 1 1
20 20126 1 1 38 ARG HA H -7.915 2.037 4.300 1.00 . A A . 129 ARG HA 1 1
20 20127 1 1 38 ARG HB2 H -6.484 4.689 4.506 1.00 . A A . 129 ARG HB2 1 1
20 20128 1 1 38 ARG HB3 H -8.071 4.406 5.196 1.00 . A A . 129 ARG HB3 1 1
20 20129 1 1 38 ARG HD2 H -5.636 5.190 6.877 1.00 . A A . 129 ARG HD2 1 1
20 20130 1 1 38 ARG HD3 H -7.296 4.924 7.409 1.00 . A A . 129 ARG HD3 1 1
20 20131 1 1 38 ARG HE H -4.965 4.198 8.806 1.00 . A A . 129 ARG HE 1 1
20 20132 1 1 38 ARG HG2 H -7.135 2.592 6.563 1.00 . A A . 129 ARG HG2 1 1
20 20133 1 1 38 ARG HG3 H -5.544 2.984 5.918 1.00 . A A . 129 ARG HG3 1 1
20 20134 1 1 38 ARG HH11 H -8.126 2.965 8.003 1.00 . A A . 129 ARG HH11 1 1
20 20135 1 1 38 ARG HH12 H -8.233 1.961 9.410 1.00 . A A . 129 ARG HH12 1 1
20 20136 1 1 38 ARG HH21 H -5.102 2.880 10.663 1.00 . A A . 129 ARG HH21 1 1
20 20137 1 1 38 ARG HH22 H -6.516 1.914 10.922 1.00 . A A . 129 ARG HH22 1 1
20 20138 1 1 38 ARG N N -6.185 2.413 3.240 1.00 . A A . 129 ARG N 1 1
20 20139 1 1 38 ARG NE N -5.847 3.903 8.497 1.00 . A A . 129 ARG NE 1 1
20 20140 1 1 38 ARG NH1 N -7.727 2.618 8.852 1.00 . A A . 129 ARG NH1 1 1
20 20141 1 1 38 ARG NH2 N -6.005 2.571 10.366 1.00 . A A . 129 ARG NH2 1 1
20 20142 1 1 38 ARG O O -8.073 4.525 2.213 1.00 . A A . 129 ARG O 1 1
20 20143 1 1 39 CYS C C -11.478 4.036 2.051 1.00 . A A . 130 CYS C 1 1
20 20144 1 1 39 CYS CA C -10.375 3.161 1.467 1.00 . A A . 130 CYS CA 1 1
20 20145 1 1 39 CYS CB C -10.975 1.939 0.770 1.00 . A A . 130 CYS CB 1 1
20 20146 1 1 39 CYS H H -9.568 1.897 2.957 1.00 . A A . 130 CYS H 1 1
20 20147 1 1 39 CYS HA H -9.834 3.741 0.735 1.00 . A A . 130 CYS HA 1 1
20 20148 1 1 39 CYS HB2 H -11.345 1.252 1.515 1.00 . A A . 130 CYS HB2 1 1
20 20149 1 1 39 CYS HB3 H -11.792 2.257 0.139 1.00 . A A . 130 CYS HB3 1 1
20 20150 1 1 39 CYS N N -9.418 2.741 2.482 1.00 . A A . 130 CYS N 1 1
20 20151 1 1 39 CYS O O -11.713 4.044 3.259 1.00 . A A . 130 CYS O 1 1
20 20152 1 1 39 CYS SG S -9.782 1.041 -0.276 1.00 . A A . 130 CYS SG 1 1
20 20153 1 1 40 ASP C C -14.283 4.941 2.398 1.00 . A A . 131 ASP C 1 1
20 20154 1 1 40 ASP CA C -13.230 5.672 1.565 1.00 . A A . 131 ASP CA 1 1
20 20155 1 1 40 ASP CB C -13.881 6.281 0.321 1.00 . A A . 131 ASP CB 1 1
20 20156 1 1 40 ASP CG C -14.417 5.230 -0.633 1.00 . A A . 131 ASP CG 1 1
20 20157 1 1 40 ASP H H -11.901 4.719 0.223 1.00 . A A . 131 ASP H 1 1
20 20158 1 1 40 ASP HA H -12.803 6.465 2.160 1.00 . A A . 131 ASP HA 1 1
20 20159 1 1 40 ASP HB2 H -14.702 6.914 0.626 1.00 . A A . 131 ASP HB2 1 1
20 20160 1 1 40 ASP HB3 H -13.151 6.876 -0.204 1.00 . A A . 131 ASP HB3 1 1
20 20161 1 1 40 ASP N N -12.146 4.777 1.170 1.00 . A A . 131 ASP N 1 1
20 20162 1 1 40 ASP O O -14.406 3.720 2.318 1.00 . A A . 131 ASP O 1 1
20 20163 1 1 40 ASP OD1 O -14.270 4.026 -0.338 1.00 . A A . 131 ASP OD1 1 1
20 20164 1 1 40 ASP OD2 O -14.980 5.612 -1.680 1.00 . A A . 131 ASP OD2 1 1
20 20165 1 1 41 PRO C C -17.306 4.620 3.273 1.00 . A A . 132 PRO C 1 1
20 20166 1 1 41 PRO CA C -16.102 5.117 4.073 1.00 . A A . 132 PRO CA 1 1
20 20167 1 1 41 PRO CB C -16.503 6.285 4.974 1.00 . A A . 132 PRO CB 1 1
20 20168 1 1 41 PRO CD C -14.955 7.153 3.376 1.00 . A A . 132 PRO CD 1 1
20 20169 1 1 41 PRO CG C -16.176 7.501 4.180 1.00 . A A . 132 PRO CG 1 1
20 20170 1 1 41 PRO HA H -15.719 4.308 4.679 1.00 . A A . 132 PRO HA 1 1
20 20171 1 1 41 PRO HB2 H -17.559 6.229 5.194 1.00 . A A . 132 PRO HB2 1 1
20 20172 1 1 41 PRO HB3 H -15.935 6.248 5.892 1.00 . A A . 132 PRO HB3 1 1
20 20173 1 1 41 PRO HD2 H -14.982 7.647 2.415 1.00 . A A . 132 PRO HD2 1 1
20 20174 1 1 41 PRO HD3 H -14.059 7.424 3.915 1.00 . A A . 132 PRO HD3 1 1
20 20175 1 1 41 PRO HG2 H -17.000 7.745 3.525 1.00 . A A . 132 PRO HG2 1 1
20 20176 1 1 41 PRO HG3 H -15.966 8.328 4.843 1.00 . A A . 132 PRO HG3 1 1
20 20177 1 1 41 PRO N N -15.052 5.688 3.217 1.00 . A A . 132 PRO N 1 1
20 20178 1 1 41 PRO O O -18.441 5.032 3.516 1.00 . A A . 132 PRO O 1 1
20 20179 1 1 42 ASP C C -17.656 1.777 1.003 1.00 . A A . 133 ASP C 1 1
20 20180 1 1 42 ASP CA C -18.086 3.157 1.482 1.00 . A A . 133 ASP CA 1 1
20 20181 1 1 42 ASP CB C -18.372 4.064 0.283 1.00 . A A . 133 ASP CB 1 1
20 20182 1 1 42 ASP CG C -18.901 5.423 0.694 1.00 . A A . 133 ASP CG 1 1
20 20183 1 1 42 ASP H H -16.129 3.439 2.189 1.00 . A A . 133 ASP H 1 1
20 20184 1 1 42 ASP HA H -18.978 3.060 2.077 1.00 . A A . 133 ASP HA 1 1
20 20185 1 1 42 ASP HB2 H -17.458 4.209 -0.275 1.00 . A A . 133 ASP HB2 1 1
20 20186 1 1 42 ASP HB3 H -19.104 3.590 -0.353 1.00 . A A . 133 ASP HB3 1 1
20 20187 1 1 42 ASP N N -17.047 3.728 2.324 1.00 . A A . 133 ASP N 1 1
20 20188 1 1 42 ASP O O -18.465 0.854 0.914 1.00 . A A . 133 ASP O 1 1
20 20189 1 1 42 ASP OD1 O -19.973 5.474 1.335 1.00 . A A . 133 ASP OD1 1 1
20 20190 1 1 42 ASP OD2 O -18.246 6.438 0.375 1.00 . A A . 133 ASP OD2 1 1
20 20191 1 1 43 PHE C C -14.929 -0.211 1.364 1.00 . A A . 134 PHE C 1 1
20 20192 1 1 43 PHE CA C -15.800 0.384 0.262 1.00 . A A . 134 PHE CA 1 1
20 20193 1 1 43 PHE CB C -14.961 0.588 -1.006 1.00 . A A . 134 PHE CB 1 1
20 20194 1 1 43 PHE CD1 C -16.338 2.396 -2.085 1.00 . A A . 134 PHE CD1 1 1
20 20195 1 1 43 PHE CD2 C -15.837 0.440 -3.353 1.00 . A A . 134 PHE CD2 1 1
20 20196 1 1 43 PHE CE1 C -17.041 2.914 -3.156 1.00 . A A . 134 PHE CE1 1 1
20 20197 1 1 43 PHE CE2 C -16.540 0.953 -4.428 1.00 . A A . 134 PHE CE2 1 1
20 20198 1 1 43 PHE CG C -15.727 1.154 -2.171 1.00 . A A . 134 PHE CG 1 1
20 20199 1 1 43 PHE CZ C -17.143 2.191 -4.329 1.00 . A A . 134 PHE CZ 1 1
20 20200 1 1 43 PHE H H -15.775 2.422 0.822 1.00 . A A . 134 PHE H 1 1
20 20201 1 1 43 PHE HA H -16.613 -0.293 0.049 1.00 . A A . 134 PHE HA 1 1
20 20202 1 1 43 PHE HB2 H -14.150 1.266 -0.784 1.00 . A A . 134 PHE HB2 1 1
20 20203 1 1 43 PHE HB3 H -14.552 -0.364 -1.311 1.00 . A A . 134 PHE HB3 1 1
20 20204 1 1 43 PHE HD1 H -16.259 2.964 -1.169 1.00 . A A . 134 PHE HD1 1 1
20 20205 1 1 43 PHE HD2 H -15.366 -0.529 -3.432 1.00 . A A . 134 PHE HD2 1 1
20 20206 1 1 43 PHE HE1 H -17.513 3.882 -3.076 1.00 . A A . 134 PHE HE1 1 1
20 20207 1 1 43 PHE HE2 H -16.616 0.386 -5.343 1.00 . A A . 134 PHE HE2 1 1
20 20208 1 1 43 PHE HZ H -17.692 2.594 -5.166 1.00 . A A . 134 PHE HZ 1 1
20 20209 1 1 43 PHE N N -16.366 1.647 0.714 1.00 . A A . 134 PHE N 1 1
20 20210 1 1 43 PHE O O -14.128 0.495 1.976 1.00 . A A . 134 PHE O 1 1
20 20211 1 1 44 HIS C C -13.158 -2.961 2.059 1.00 . A A . 135 HIS C 1 1
20 20212 1 1 44 HIS CA C -14.310 -2.164 2.659 1.00 . A A . 135 HIS CA 1 1
20 20213 1 1 44 HIS CB C -15.200 -3.072 3.514 1.00 . A A . 135 HIS CB 1 1
20 20214 1 1 44 HIS CD2 C -15.939 -5.438 2.753 1.00 . A A . 135 HIS CD2 1 1
20 20215 1 1 44 HIS CE1 C -17.452 -4.845 1.281 1.00 . A A . 135 HIS CE1 1 1
20 20216 1 1 44 HIS CG C -15.975 -4.084 2.731 1.00 . A A . 135 HIS CG 1 1
20 20217 1 1 44 HIS H H -15.745 -2.021 1.107 1.00 . A A . 135 HIS H 1 1
20 20218 1 1 44 HIS HA H -13.896 -1.392 3.290 1.00 . A A . 135 HIS HA 1 1
20 20219 1 1 44 HIS HB2 H -14.581 -3.604 4.221 1.00 . A A . 135 HIS HB2 1 1
20 20220 1 1 44 HIS HB3 H -15.907 -2.460 4.054 1.00 . A A . 135 HIS HB3 1 1
20 20221 1 1 44 HIS HD1 H -17.194 -2.832 1.553 1.00 . A A . 135 HIS HD1 1 1
20 20222 1 1 44 HIS HD2 H -15.299 -6.052 3.371 1.00 . A A . 135 HIS HD2 1 1
20 20223 1 1 44 HIS HE1 H -18.224 -4.885 0.527 1.00 . A A . 135 HIS HE1 1 1
20 20224 1 1 44 HIS HE2 H -17.007 -6.820 1.587 1.00 . A A . 135 HIS HE2 1 1
20 20225 1 1 44 HIS N N -15.090 -1.504 1.621 1.00 . A A . 135 HIS N 1 1
20 20226 1 1 44 HIS ND1 N -16.933 -3.745 1.798 1.00 . A A . 135 HIS ND1 1 1
20 20227 1 1 44 HIS NE2 N -16.864 -5.885 1.843 1.00 . A A . 135 HIS NE2 1 1
20 20228 1 1 44 HIS O O -13.333 -3.707 1.092 1.00 . A A . 135 HIS O 1 1
20 20229 1 1 45 LEU C C -10.776 -4.924 2.644 1.00 . A A . 136 LEU C 1 1
20 20230 1 1 45 LEU CA C -10.773 -3.469 2.188 1.00 . A A . 136 LEU CA 1 1
20 20231 1 1 45 LEU CB C -9.538 -2.743 2.721 1.00 . A A . 136 LEU CB 1 1
20 20232 1 1 45 LEU CD1 C -8.146 -3.532 0.787 1.00 . A A . 136 LEU CD1 1 1
20 20233 1 1 45 LEU CD2 C -7.060 -2.414 2.739 1.00 . A A . 136 LEU CD2 1 1
20 20234 1 1 45 LEU CG C -8.191 -3.326 2.292 1.00 . A A . 136 LEU CG 1 1
20 20235 1 1 45 LEU H H -11.911 -2.170 3.404 1.00 . A A . 136 LEU H 1 1
20 20236 1 1 45 LEU HA H -10.762 -3.440 1.109 1.00 . A A . 136 LEU HA 1 1
20 20237 1 1 45 LEU HB2 H -9.581 -1.716 2.388 1.00 . A A . 136 LEU HB2 1 1
20 20238 1 1 45 LEU HB3 H -9.580 -2.753 3.800 1.00 . A A . 136 LEU HB3 1 1
20 20239 1 1 45 LEU HD11 H -8.289 -2.585 0.288 1.00 . A A . 136 LEU HD11 1 1
20 20240 1 1 45 LEU HD12 H -8.929 -4.216 0.494 1.00 . A A . 136 LEU HD12 1 1
20 20241 1 1 45 LEU HD13 H -7.188 -3.944 0.510 1.00 . A A . 136 LEU HD13 1 1
20 20242 1 1 45 LEU HD21 H -7.066 -2.336 3.816 1.00 . A A . 136 LEU HD21 1 1
20 20243 1 1 45 LEU HD22 H -7.197 -1.434 2.307 1.00 . A A . 136 LEU HD22 1 1
20 20244 1 1 45 LEU HD23 H -6.116 -2.824 2.413 1.00 . A A . 136 LEU HD23 1 1
20 20245 1 1 45 LEU HG H -8.054 -4.286 2.765 1.00 . A A . 136 LEU HG 1 1
20 20246 1 1 45 LEU N N -11.977 -2.784 2.643 1.00 . A A . 136 LEU N 1 1
20 20247 1 1 45 LEU O O -11.011 -5.215 3.817 1.00 . A A . 136 LEU O 1 1
20 20248 1 1 46 VAL C C -9.338 -7.978 1.366 1.00 . A A . 137 VAL C 1 1
20 20249 1 1 46 VAL CA C -10.520 -7.263 2.020 1.00 . A A . 137 VAL CA 1 1
20 20250 1 1 46 VAL CB C -11.827 -7.941 1.556 1.00 . A A . 137 VAL CB 1 1
20 20251 1 1 46 VAL CG1 C -11.910 -9.366 2.083 1.00 . A A . 137 VAL CG1 1 1
20 20252 1 1 46 VAL CG2 C -13.040 -7.132 1.990 1.00 . A A . 137 VAL CG2 1 1
20 20253 1 1 46 VAL H H -10.357 -5.547 0.788 1.00 . A A . 137 VAL H 1 1
20 20254 1 1 46 VAL HA H -10.446 -7.370 3.092 1.00 . A A . 137 VAL HA 1 1
20 20255 1 1 46 VAL HB H -11.820 -7.981 0.476 1.00 . A A . 137 VAL HB 1 1
20 20256 1 1 46 VAL HG11 H -11.503 -10.046 1.348 1.00 . A A . 137 VAL HG11 1 1
20 20257 1 1 46 VAL HG12 H -12.943 -9.619 2.273 1.00 . A A . 137 VAL HG12 1 1
20 20258 1 1 46 VAL HG13 H -11.345 -9.446 2.999 1.00 . A A . 137 VAL HG13 1 1
20 20259 1 1 46 VAL HG21 H -12.818 -6.618 2.914 1.00 . A A . 137 VAL HG21 1 1
20 20260 1 1 46 VAL HG22 H -13.879 -7.794 2.139 1.00 . A A . 137 VAL HG22 1 1
20 20261 1 1 46 VAL HG23 H -13.283 -6.409 1.225 1.00 . A A . 137 VAL HG23 1 1
20 20262 1 1 46 VAL N N -10.528 -5.838 1.708 1.00 . A A . 137 VAL N 1 1
20 20263 1 1 46 VAL O O -9.528 -8.868 0.537 1.00 . A A . 137 VAL O 1 1
20 20264 1 1 47 GLY C C -5.653 -7.874 1.806 1.00 . A A . 138 GLY C 1 1
20 20265 1 1 47 GLY CA C -6.958 -8.241 1.134 1.00 . A A . 138 GLY CA 1 1
20 20266 1 1 47 GLY H H -7.996 -6.877 2.390 1.00 . A A . 138 GLY H 1 1
20 20267 1 1 47 GLY HA2 H -7.090 -9.311 1.195 1.00 . A A . 138 GLY HA2 1 1
20 20268 1 1 47 GLY HA3 H -6.903 -7.958 0.095 1.00 . A A . 138 GLY HA3 1 1
20 20269 1 1 47 GLY N N -8.114 -7.595 1.728 1.00 . A A . 138 GLY N 1 1
20 20270 1 1 47 GLY O O -5.572 -7.810 3.032 1.00 . A A . 138 GLY O 1 1
20 20271 1 1 48 SER C C -3.283 -5.839 1.970 1.00 . A A . 139 SER C 1 1
20 20272 1 1 48 SER CA C -3.309 -7.283 1.482 1.00 . A A . 139 SER CA 1 1
20 20273 1 1 48 SER CB C -2.278 -7.483 0.376 1.00 . A A . 139 SER CB 1 1
20 20274 1 1 48 SER H H -4.762 -7.717 0.025 1.00 . A A . 139 SER H 1 1
20 20275 1 1 48 SER HA H -3.071 -7.936 2.307 1.00 . A A . 139 SER HA 1 1
20 20276 1 1 48 SER HB2 H -2.566 -6.907 -0.489 1.00 . A A . 139 SER HB2 1 1
20 20277 1 1 48 SER HB3 H -1.317 -7.153 0.723 1.00 . A A . 139 SER HB3 1 1
20 20278 1 1 48 SER HG H -1.515 -9.281 0.536 1.00 . A A . 139 SER HG 1 1
20 20279 1 1 48 SER N N -4.628 -7.642 0.990 1.00 . A A . 139 SER N 1 1
20 20280 1 1 48 SER O O -2.500 -5.021 1.486 1.00 . A A . 139 SER O 1 1
20 20281 1 1 48 SER OG O -2.187 -8.848 0.004 1.00 . A A . 139 SER OG 1 1
20 20282 1 1 49 SER C C -2.871 -3.676 3.898 1.00 . A A . 140 SER C 1 1
20 20283 1 1 49 SER CA C -4.247 -4.201 3.491 1.00 . A A . 140 SER CA 1 1
20 20284 1 1 49 SER CB C -5.193 -4.221 4.691 1.00 . A A . 140 SER CB 1 1
20 20285 1 1 49 SER H H -4.744 -6.236 3.265 1.00 . A A . 140 SER H 1 1
20 20286 1 1 49 SER HA H -4.656 -3.551 2.733 1.00 . A A . 140 SER HA 1 1
20 20287 1 1 49 SER HB2 H -6.162 -4.590 4.373 1.00 . A A . 140 SER HB2 1 1
20 20288 1 1 49 SER HB3 H -4.792 -4.875 5.451 1.00 . A A . 140 SER HB3 1 1
20 20289 1 1 49 SER HG H -4.915 -2.282 4.678 1.00 . A A . 140 SER HG 1 1
20 20290 1 1 49 SER N N -4.149 -5.538 2.928 1.00 . A A . 140 SER N 1 1
20 20291 1 1 49 SER O O -2.569 -2.496 3.718 1.00 . A A . 140 SER O 1 1
20 20292 1 1 49 SER OG O -5.351 -2.925 5.242 1.00 . A A . 140 SER OG 1 1
20 20293 1 1 50 ARG C C 0.343 -4.697 3.855 1.00 . A A . 141 ARG C 1 1
20 20294 1 1 50 ARG CA C -0.692 -4.191 4.859 1.00 . A A . 141 ARG CA 1 1
20 20295 1 1 50 ARG CB C -0.403 -4.757 6.250 1.00 . A A . 141 ARG CB 1 1
20 20296 1 1 50 ARG CD C -1.114 -4.929 8.658 1.00 . A A . 141 ARG CD 1 1
20 20297 1 1 50 ARG CG C -1.390 -4.289 7.307 1.00 . A A . 141 ARG CG 1 1
20 20298 1 1 50 ARG CZ C -2.067 -4.929 10.929 1.00 . A A . 141 ARG CZ 1 1
20 20299 1 1 50 ARG H H -2.336 -5.488 4.548 1.00 . A A . 141 ARG H 1 1
20 20300 1 1 50 ARG HA H -0.640 -3.113 4.898 1.00 . A A . 141 ARG HA 1 1
20 20301 1 1 50 ARG HB2 H -0.440 -5.835 6.203 1.00 . A A . 141 ARG HB2 1 1
20 20302 1 1 50 ARG HB3 H 0.589 -4.452 6.553 1.00 . A A . 141 ARG HB3 1 1
20 20303 1 1 50 ARG HD2 H -1.167 -6.002 8.552 1.00 . A A . 141 ARG HD2 1 1
20 20304 1 1 50 ARG HD3 H -0.122 -4.647 8.981 1.00 . A A . 141 ARG HD3 1 1
20 20305 1 1 50 ARG HE H -2.775 -3.871 9.393 1.00 . A A . 141 ARG HE 1 1
20 20306 1 1 50 ARG HG2 H -1.315 -3.217 7.407 1.00 . A A . 141 ARG HG2 1 1
20 20307 1 1 50 ARG HG3 H -2.390 -4.553 6.994 1.00 . A A . 141 ARG HG3 1 1
20 20308 1 1 50 ARG HH11 H -0.447 -6.113 10.694 1.00 . A A . 141 ARG HH11 1 1
20 20309 1 1 50 ARG HH12 H -1.133 -6.101 12.284 1.00 . A A . 141 ARG HH12 1 1
20 20310 1 1 50 ARG HH21 H -3.684 -3.850 11.482 1.00 . A A . 141 ARG HH21 1 1
20 20311 1 1 50 ARG HH22 H -2.974 -4.815 12.732 1.00 . A A . 141 ARG HH22 1 1
20 20312 1 1 50 ARG N N -2.039 -4.561 4.437 1.00 . A A . 141 ARG N 1 1
20 20313 1 1 50 ARG NE N -2.080 -4.504 9.669 1.00 . A A . 141 ARG NE 1 1
20 20314 1 1 50 ARG NH1 N -1.139 -5.784 11.336 1.00 . A A . 141 ARG NH1 1 1
20 20315 1 1 50 ARG NH2 N -2.984 -4.496 11.784 1.00 . A A . 141 ARG NH2 1 1
20 20316 1 1 50 ARG O O 0.258 -5.834 3.392 1.00 . A A . 141 ARG O 1 1
20 20317 1 1 51 SER C C 3.693 -3.581 2.905 1.00 . A A . 142 SER C 1 1
20 20318 1 1 51 SER CA C 2.356 -4.231 2.558 1.00 . A A . 142 SER CA 1 1
20 20319 1 1 51 SER CB C 1.939 -3.824 1.143 1.00 . A A . 142 SER CB 1 1
20 20320 1 1 51 SER H H 1.330 -2.952 3.914 1.00 . A A . 142 SER H 1 1
20 20321 1 1 51 SER HA H 2.472 -5.307 2.590 1.00 . A A . 142 SER HA 1 1
20 20322 1 1 51 SER HB2 H 1.792 -2.754 1.108 1.00 . A A . 142 SER HB2 1 1
20 20323 1 1 51 SER HB3 H 2.714 -4.105 0.447 1.00 . A A . 142 SER HB3 1 1
20 20324 1 1 51 SER HG H 0.061 -3.799 0.586 1.00 . A A . 142 SER HG 1 1
20 20325 1 1 51 SER N N 1.315 -3.852 3.517 1.00 . A A . 142 SER N 1 1
20 20326 1 1 51 SER O O 3.784 -2.360 3.044 1.00 . A A . 142 SER O 1 1
20 20327 1 1 51 SER OG O 0.731 -4.462 0.764 1.00 . A A . 142 SER OG 1 1
20 20328 1 1 52 VAL C C 6.962 -3.943 2.114 1.00 . A A . 143 VAL C 1 1
20 20329 1 1 52 VAL CA C 6.068 -3.914 3.351 1.00 . A A . 143 VAL CA 1 1
20 20330 1 1 52 VAL CB C 6.724 -4.750 4.467 1.00 . A A . 143 VAL CB 1 1
20 20331 1 1 52 VAL CG1 C 8.123 -4.236 4.773 1.00 . A A . 143 VAL CG1 1 1
20 20332 1 1 52 VAL CG2 C 5.860 -4.739 5.719 1.00 . A A . 143 VAL CG2 1 1
20 20333 1 1 52 VAL H H 4.595 -5.367 2.900 1.00 . A A . 143 VAL H 1 1
20 20334 1 1 52 VAL HA H 5.978 -2.894 3.695 1.00 . A A . 143 VAL HA 1 1
20 20335 1 1 52 VAL HB H 6.808 -5.771 4.125 1.00 . A A . 143 VAL HB 1 1
20 20336 1 1 52 VAL HG11 H 8.296 -4.275 5.838 1.00 . A A . 143 VAL HG11 1 1
20 20337 1 1 52 VAL HG12 H 8.214 -3.216 4.431 1.00 . A A . 143 VAL HG12 1 1
20 20338 1 1 52 VAL HG13 H 8.852 -4.851 4.267 1.00 . A A . 143 VAL HG13 1 1
20 20339 1 1 52 VAL HG21 H 5.781 -3.727 6.093 1.00 . A A . 143 VAL HG21 1 1
20 20340 1 1 52 VAL HG22 H 6.311 -5.366 6.473 1.00 . A A . 143 VAL HG22 1 1
20 20341 1 1 52 VAL HG23 H 4.876 -5.112 5.481 1.00 . A A . 143 VAL HG23 1 1
20 20342 1 1 52 VAL N N 4.731 -4.405 3.032 1.00 . A A . 143 VAL N 1 1
20 20343 1 1 52 VAL O O 7.110 -4.981 1.470 1.00 . A A . 143 VAL O 1 1
20 20344 1 1 53 CYS C C 9.747 -3.425 0.846 1.00 . A A . 144 CYS C 1 1
20 20345 1 1 53 CYS CA C 8.424 -2.700 0.620 1.00 . A A . 144 CYS CA 1 1
20 20346 1 1 53 CYS CB C 8.694 -1.237 0.268 1.00 . A A . 144 CYS CB 1 1
20 20347 1 1 53 CYS H H 7.394 -2.003 2.334 1.00 . A A . 144 CYS H 1 1
20 20348 1 1 53 CYS HA H 7.914 -3.167 -0.210 1.00 . A A . 144 CYS HA 1 1
20 20349 1 1 53 CYS HB2 H 7.754 -0.714 0.173 1.00 . A A . 144 CYS HB2 1 1
20 20350 1 1 53 CYS HB3 H 9.273 -0.785 1.059 1.00 . A A . 144 CYS HB3 1 1
20 20351 1 1 53 CYS N N 7.552 -2.799 1.785 1.00 . A A . 144 CYS N 1 1
20 20352 1 1 53 CYS O O 10.221 -3.546 1.976 1.00 . A A . 144 CYS O 1 1
20 20353 1 1 53 CYS SG S 9.617 -1.017 -1.288 1.00 . A A . 144 CYS SG 1 1
20 20354 1 1 54 SER C C 12.168 -4.776 -1.608 1.00 . A A . 145 SER C 1 1
20 20355 1 1 54 SER CA C 11.614 -4.607 -0.198 1.00 . A A . 145 SER CA 1 1
20 20356 1 1 54 SER CB C 11.442 -5.974 0.468 1.00 . A A . 145 SER CB 1 1
20 20357 1 1 54 SER H H 9.907 -3.759 -1.115 1.00 . A A . 145 SER H 1 1
20 20358 1 1 54 SER HA H 12.305 -4.012 0.382 1.00 . A A . 145 SER HA 1 1
20 20359 1 1 54 SER HB2 H 11.074 -5.838 1.473 1.00 . A A . 145 SER HB2 1 1
20 20360 1 1 54 SER HB3 H 10.734 -6.560 -0.098 1.00 . A A . 145 SER HB3 1 1
20 20361 1 1 54 SER HG H 12.519 -7.606 0.361 1.00 . A A . 145 SER HG 1 1
20 20362 1 1 54 SER N N 10.339 -3.898 -0.247 1.00 . A A . 145 SER N 1 1
20 20363 1 1 54 SER O O 11.500 -5.334 -2.480 1.00 . A A . 145 SER O 1 1
20 20364 1 1 54 SER OG O 12.673 -6.673 0.522 1.00 . A A . 145 SER OG 1 1
20 20365 1 1 55 GLN C C 13.078 -3.760 -4.198 1.00 . A A . 146 GLN C 1 1
20 20366 1 1 55 GLN CA C 14.008 -4.364 -3.146 1.00 . A A . 146 GLN CA 1 1
20 20367 1 1 55 GLN CB C 14.337 -5.822 -3.491 1.00 . A A . 146 GLN CB 1 1
20 20368 1 1 55 GLN CD C 15.458 -7.433 -5.083 1.00 . A A . 146 GLN CD 1 1
20 20369 1 1 55 GLN CG C 15.152 -5.983 -4.764 1.00 . A A . 146 GLN CG 1 1
20 20370 1 1 55 GLN H H 13.860 -3.835 -1.101 1.00 . A A . 146 GLN H 1 1
20 20371 1 1 55 GLN HA H 14.923 -3.790 -3.117 1.00 . A A . 146 GLN HA 1 1
20 20372 1 1 55 GLN HB2 H 14.895 -6.254 -2.674 1.00 . A A . 146 GLN HB2 1 1
20 20373 1 1 55 GLN HB3 H 13.412 -6.367 -3.611 1.00 . A A . 146 GLN HB3 1 1
20 20374 1 1 55 GLN HE21 H 17.411 -7.066 -4.998 1.00 . A A . 146 GLN HE21 1 1
20 20375 1 1 55 GLN HE22 H 16.968 -8.698 -5.356 1.00 . A A . 146 GLN HE22 1 1
20 20376 1 1 55 GLN HG2 H 14.597 -5.559 -5.589 1.00 . A A . 146 GLN HG2 1 1
20 20377 1 1 55 GLN HG3 H 16.085 -5.451 -4.649 1.00 . A A . 146 GLN HG3 1 1
20 20378 1 1 55 GLN N N 13.382 -4.279 -1.832 1.00 . A A . 146 GLN N 1 1
20 20379 1 1 55 GLN NE2 N 16.742 -7.766 -5.152 1.00 . A A . 146 GLN NE2 1 1
20 20380 1 1 55 GLN O O 12.887 -4.319 -5.279 1.00 . A A . 146 GLN O 1 1
20 20381 1 1 55 GLN OE1 O 14.552 -8.246 -5.263 1.00 . A A . 146 GLN OE1 1 1
20 20382 1 1 56 GLY C C 10.397 -2.848 -5.133 1.00 . A A . 147 GLY C 1 1
20 20383 1 1 56 GLY CA C 11.563 -1.953 -4.754 1.00 . A A . 147 GLY CA 1 1
20 20384 1 1 56 GLY H H 12.668 -2.233 -2.972 1.00 . A A . 147 GLY H 1 1
20 20385 1 1 56 GLY HA2 H 11.181 -1.067 -4.268 1.00 . A A . 147 GLY HA2 1 1
20 20386 1 1 56 GLY HA3 H 12.088 -1.659 -5.649 1.00 . A A . 147 GLY HA3 1 1
20 20387 1 1 56 GLY N N 12.486 -2.620 -3.855 1.00 . A A . 147 GLY N 1 1
20 20388 1 1 56 GLY O O 9.829 -2.719 -6.216 1.00 . A A . 147 GLY O 1 1
20 20389 1 1 57 GLN C C 8.130 -4.859 -3.162 1.00 . A A . 148 GLN C 1 1
20 20390 1 1 57 GLN CA C 8.941 -4.686 -4.443 1.00 . A A . 148 GLN CA 1 1
20 20391 1 1 57 GLN CB C 9.468 -6.044 -4.912 1.00 . A A . 148 GLN CB 1 1
20 20392 1 1 57 GLN CD C 9.163 -5.693 -7.398 1.00 . A A . 148 GLN CD 1 1
20 20393 1 1 57 GLN CG C 10.136 -6.007 -6.277 1.00 . A A . 148 GLN CG 1 1
20 20394 1 1 57 GLN H H 10.541 -3.799 -3.381 1.00 . A A . 148 GLN H 1 1
20 20395 1 1 57 GLN HA H 8.302 -4.271 -5.208 1.00 . A A . 148 GLN HA 1 1
20 20396 1 1 57 GLN HB2 H 10.190 -6.403 -4.193 1.00 . A A . 148 GLN HB2 1 1
20 20397 1 1 57 GLN HB3 H 8.644 -6.741 -4.958 1.00 . A A . 148 GLN HB3 1 1
20 20398 1 1 57 GLN HE21 H 9.550 -7.444 -8.257 1.00 . A A . 148 GLN HE21 1 1
20 20399 1 1 57 GLN HE22 H 8.403 -6.445 -9.074 1.00 . A A . 148 GLN HE22 1 1
20 20400 1 1 57 GLN HG2 H 10.905 -5.249 -6.267 1.00 . A A . 148 GLN HG2 1 1
20 20401 1 1 57 GLN HG3 H 10.584 -6.971 -6.471 1.00 . A A . 148 GLN HG3 1 1
20 20402 1 1 57 GLN N N 10.045 -3.755 -4.225 1.00 . A A . 148 GLN N 1 1
20 20403 1 1 57 GLN NE2 N 9.025 -6.621 -8.338 1.00 . A A . 148 GLN NE2 1 1
20 20404 1 1 57 GLN O O 8.691 -5.082 -2.090 1.00 . A A . 148 GLN O 1 1
20 20405 1 1 57 GLN OE1 O 8.542 -4.631 -7.420 1.00 . A A . 148 GLN OE1 1 1
20 20406 1 1 58 TRP C C 5.780 -6.340 -1.701 1.00 . A A . 149 TRP C 1 1
20 20407 1 1 58 TRP CA C 5.931 -4.883 -2.124 1.00 . A A . 149 TRP CA 1 1
20 20408 1 1 58 TRP CB C 4.563 -4.274 -2.427 1.00 . A A . 149 TRP CB 1 1
20 20409 1 1 58 TRP CD1 C 4.775 -2.361 -4.122 1.00 . A A . 149 TRP CD1 1 1
20 20410 1 1 58 TRP CD2 C 4.663 -1.703 -1.987 1.00 . A A . 149 TRP CD2 1 1
20 20411 1 1 58 TRP CE2 C 4.774 -0.561 -2.802 1.00 . A A . 149 TRP CE2 1 1
20 20412 1 1 58 TRP CE3 C 4.581 -1.539 -0.604 1.00 . A A . 149 TRP CE3 1 1
20 20413 1 1 58 TRP CG C 4.652 -2.842 -2.849 1.00 . A A . 149 TRP CG 1 1
20 20414 1 1 58 TRP CH2 C 4.727 0.857 -0.917 1.00 . A A . 149 TRP CH2 1 1
20 20415 1 1 58 TRP CZ2 C 4.807 0.727 -2.274 1.00 . A A . 149 TRP CZ2 1 1
20 20416 1 1 58 TRP CZ3 C 4.616 -0.262 -0.084 1.00 . A A . 149 TRP CZ3 1 1
20 20417 1 1 58 TRP H H 6.423 -4.563 -4.159 1.00 . A A . 149 TRP H 1 1
20 20418 1 1 58 TRP HA H 6.379 -4.335 -1.309 1.00 . A A . 149 TRP HA 1 1
20 20419 1 1 58 TRP HB2 H 4.093 -4.833 -3.222 1.00 . A A . 149 TRP HB2 1 1
20 20420 1 1 58 TRP HB3 H 3.948 -4.326 -1.542 1.00 . A A . 149 TRP HB3 1 1
20 20421 1 1 58 TRP HD1 H 4.804 -2.980 -5.006 1.00 . A A . 149 TRP HD1 1 1
20 20422 1 1 58 TRP HE1 H 4.917 -0.411 -4.890 1.00 . A A . 149 TRP HE1 1 1
20 20423 1 1 58 TRP HE3 H 4.494 -2.390 0.055 1.00 . A A . 149 TRP HE3 1 1
20 20424 1 1 58 TRP HH2 H 4.752 1.837 -0.464 1.00 . A A . 149 TRP HH2 1 1
20 20425 1 1 58 TRP HZ2 H 4.894 1.601 -2.901 1.00 . A A . 149 TRP HZ2 1 1
20 20426 1 1 58 TRP HZ3 H 4.557 -0.116 0.985 1.00 . A A . 149 TRP HZ3 1 1
20 20427 1 1 58 TRP N N 6.812 -4.747 -3.278 1.00 . A A . 149 TRP N 1 1
20 20428 1 1 58 TRP NE1 N 4.837 -0.989 -4.102 1.00 . A A . 149 TRP NE1 1 1
20 20429 1 1 58 TRP O O 5.670 -7.234 -2.539 1.00 . A A . 149 TRP O 1 1
20 20430 1 1 59 SER C C 4.362 -8.576 -0.317 1.00 . A A . 150 SER C 1 1
20 20431 1 1 59 SER CA C 5.648 -7.909 0.161 1.00 . A A . 150 SER CA 1 1
20 20432 1 1 59 SER CB C 5.672 -7.860 1.690 1.00 . A A . 150 SER CB 1 1
20 20433 1 1 59 SER H H 5.874 -5.807 0.223 1.00 . A A . 150 SER H 1 1
20 20434 1 1 59 SER HA H 6.488 -8.493 -0.183 1.00 . A A . 150 SER HA 1 1
20 20435 1 1 59 SER HB2 H 6.613 -7.442 2.019 1.00 . A A . 150 SER HB2 1 1
20 20436 1 1 59 SER HB3 H 4.861 -7.240 2.042 1.00 . A A . 150 SER HB3 1 1
20 20437 1 1 59 SER HG H 4.628 -9.276 2.550 1.00 . A A . 150 SER HG 1 1
20 20438 1 1 59 SER N N 5.781 -6.566 -0.389 1.00 . A A . 150 SER N 1 1
20 20439 1 1 59 SER O O 4.398 -9.641 -0.933 1.00 . A A . 150 SER O 1 1
20 20440 1 1 59 SER OG O 5.530 -9.156 2.245 1.00 . A A . 150 SER OG 1 1
20 20441 1 1 60 THR C C 1.326 -7.696 -1.586 1.00 . A A . 151 THR C 1 1
20 20442 1 1 60 THR CA C 1.935 -8.492 -0.431 1.00 . A A . 151 THR CA 1 1
20 20443 1 1 60 THR CB C 0.942 -8.509 0.744 1.00 . A A . 151 THR CB 1 1
20 20444 1 1 60 THR CG2 C 1.436 -9.420 1.857 1.00 . A A . 151 THR CG2 1 1
20 20445 1 1 60 THR H H 3.255 -7.099 0.471 1.00 . A A . 151 THR H 1 1
20 20446 1 1 60 THR HA H 2.092 -9.510 -0.755 1.00 . A A . 151 THR HA 1 1
20 20447 1 1 60 THR HB H -0.008 -8.884 0.388 1.00 . A A . 151 THR HB 1 1
20 20448 1 1 60 THR HG1 H 1.389 -7.020 1.957 1.00 . A A . 151 THR HG1 1 1
20 20449 1 1 60 THR HG21 H 1.007 -9.108 2.797 1.00 . A A . 151 THR HG21 1 1
20 20450 1 1 60 THR HG22 H 2.513 -9.364 1.916 1.00 . A A . 151 THR HG22 1 1
20 20451 1 1 60 THR HG23 H 1.140 -10.438 1.647 1.00 . A A . 151 THR HG23 1 1
20 20452 1 1 60 THR N N 3.225 -7.946 -0.027 1.00 . A A . 151 THR N 1 1
20 20453 1 1 60 THR O O 1.318 -6.466 -1.565 1.00 . A A . 151 THR O 1 1
20 20454 1 1 60 THR OG1 O 0.759 -7.182 1.251 1.00 . A A . 151 THR OG1 1 1
20 20455 1 1 61 PRO C C -0.972 -6.839 -3.381 1.00 . A A . 152 PRO C 1 1
20 20456 1 1 61 PRO CA C 0.184 -7.749 -3.778 1.00 . A A . 152 PRO CA 1 1
20 20457 1 1 61 PRO CB C -0.328 -8.925 -4.617 1.00 . A A . 152 PRO CB 1 1
20 20458 1 1 61 PRO CD C 0.767 -9.864 -2.718 1.00 . A A . 152 PRO CD 1 1
20 20459 1 1 61 PRO CG C 0.479 -10.094 -4.173 1.00 . A A . 152 PRO CG 1 1
20 20460 1 1 61 PRO HA H 0.907 -7.183 -4.347 1.00 . A A . 152 PRO HA 1 1
20 20461 1 1 61 PRO HB2 H -1.379 -9.075 -4.426 1.00 . A A . 152 PRO HB2 1 1
20 20462 1 1 61 PRO HB3 H -0.174 -8.714 -5.666 1.00 . A A . 152 PRO HB3 1 1
20 20463 1 1 61 PRO HD2 H -0.022 -10.276 -2.106 1.00 . A A . 152 PRO HD2 1 1
20 20464 1 1 61 PRO HD3 H 1.721 -10.294 -2.447 1.00 . A A . 152 PRO HD3 1 1
20 20465 1 1 61 PRO HG2 H -0.088 -11.004 -4.304 1.00 . A A . 152 PRO HG2 1 1
20 20466 1 1 61 PRO HG3 H 1.401 -10.141 -4.734 1.00 . A A . 152 PRO HG3 1 1
20 20467 1 1 61 PRO N N 0.802 -8.395 -2.613 1.00 . A A . 152 PRO N 1 1
20 20468 1 1 61 PRO O O -1.730 -7.153 -2.465 1.00 . A A . 152 PRO O 1 1
20 20469 1 1 62 LYS C C -3.528 -5.434 -3.752 1.00 . A A . 153 LYS C 1 1
20 20470 1 1 62 LYS CA C -2.162 -4.750 -3.778 1.00 . A A . 153 LYS CA 1 1
20 20471 1 1 62 LYS CB C -2.164 -3.630 -4.819 1.00 . A A . 153 LYS CB 1 1
20 20472 1 1 62 LYS CD C -3.218 -1.506 -5.654 1.00 . A A . 153 LYS CD 1 1
20 20473 1 1 62 LYS CE C -4.231 -0.411 -5.365 1.00 . A A . 153 LYS CE 1 1
20 20474 1 1 62 LYS CG C -3.213 -2.560 -4.559 1.00 . A A . 153 LYS CG 1 1
20 20475 1 1 62 LYS H H -0.461 -5.510 -4.786 1.00 . A A . 153 LYS H 1 1
20 20476 1 1 62 LYS HA H -1.967 -4.324 -2.806 1.00 . A A . 153 LYS HA 1 1
20 20477 1 1 62 LYS HB2 H -1.193 -3.158 -4.825 1.00 . A A . 153 LYS HB2 1 1
20 20478 1 1 62 LYS HB3 H -2.353 -4.059 -5.793 1.00 . A A . 153 LYS HB3 1 1
20 20479 1 1 62 LYS HD2 H -2.234 -1.066 -5.721 1.00 . A A . 153 LYS HD2 1 1
20 20480 1 1 62 LYS HD3 H -3.469 -1.978 -6.593 1.00 . A A . 153 LYS HD3 1 1
20 20481 1 1 62 LYS HE2 H -5.208 -0.860 -5.258 1.00 . A A . 153 LYS HE2 1 1
20 20482 1 1 62 LYS HE3 H -3.957 0.080 -4.444 1.00 . A A . 153 LYS HE3 1 1
20 20483 1 1 62 LYS HG2 H -4.186 -3.028 -4.518 1.00 . A A . 153 LYS HG2 1 1
20 20484 1 1 62 LYS HG3 H -2.999 -2.083 -3.615 1.00 . A A . 153 LYS HG3 1 1
20 20485 1 1 62 LYS HZ1 H -4.541 0.147 -7.355 1.00 . A A . 153 LYS HZ1 1 1
20 20486 1 1 62 LYS HZ2 H -3.351 1.053 -6.566 1.00 . A A . 153 LYS HZ2 1 1
20 20487 1 1 62 LYS HZ3 H -4.985 1.333 -6.232 1.00 . A A . 153 LYS HZ3 1 1
20 20488 1 1 62 LYS N N -1.099 -5.708 -4.069 1.00 . A A . 153 LYS N 1 1
20 20489 1 1 62 LYS NZ N -4.281 0.601 -6.456 1.00 . A A . 153 LYS NZ 1 1
20 20490 1 1 62 LYS O O -3.914 -6.105 -4.709 1.00 . A A . 153 LYS O 1 1
20 20491 1 1 63 PRO C C -6.664 -5.177 -3.362 1.00 . A A . 154 PRO C 1 1
20 20492 1 1 63 PRO CA C -5.612 -5.873 -2.503 1.00 . A A . 154 PRO CA 1 1
20 20493 1 1 63 PRO CB C -5.922 -5.682 -1.018 1.00 . A A . 154 PRO CB 1 1
20 20494 1 1 63 PRO CD C -3.898 -4.484 -1.460 1.00 . A A . 154 PRO CD 1 1
20 20495 1 1 63 PRO CG C -5.148 -4.472 -0.624 1.00 . A A . 154 PRO CG 1 1
20 20496 1 1 63 PRO HA H -5.596 -6.928 -2.738 1.00 . A A . 154 PRO HA 1 1
20 20497 1 1 63 PRO HB2 H -6.984 -5.533 -0.885 1.00 . A A . 154 PRO HB2 1 1
20 20498 1 1 63 PRO HB3 H -5.603 -6.553 -0.466 1.00 . A A . 154 PRO HB3 1 1
20 20499 1 1 63 PRO HD2 H -3.619 -3.479 -1.737 1.00 . A A . 154 PRO HD2 1 1
20 20500 1 1 63 PRO HD3 H -3.092 -4.965 -0.925 1.00 . A A . 154 PRO HD3 1 1
20 20501 1 1 63 PRO HG2 H -5.726 -3.583 -0.829 1.00 . A A . 154 PRO HG2 1 1
20 20502 1 1 63 PRO HG3 H -4.897 -4.523 0.426 1.00 . A A . 154 PRO HG3 1 1
20 20503 1 1 63 PRO N N -4.283 -5.270 -2.648 1.00 . A A . 154 PRO N 1 1
20 20504 1 1 63 PRO O O -6.345 -4.606 -4.405 1.00 . A A . 154 PRO O 1 1
20 20505 1 1 64 HIS C C -10.155 -4.214 -2.716 1.00 . A A . 155 HIS C 1 1
20 20506 1 1 64 HIS CA C -9.009 -4.596 -3.650 1.00 . A A . 155 HIS CA 1 1
20 20507 1 1 64 HIS CB C -9.519 -5.529 -4.749 1.00 . A A . 155 HIS CB 1 1
20 20508 1 1 64 HIS CD2 C -11.214 -7.445 -4.323 1.00 . A A . 155 HIS CD2 1 1
20 20509 1 1 64 HIS CE1 C -9.889 -8.807 -3.229 1.00 . A A . 155 HIS CE1 1 1
20 20510 1 1 64 HIS CG C -10.000 -6.852 -4.239 1.00 . A A . 155 HIS CG 1 1
20 20511 1 1 64 HIS H H -8.111 -5.695 -2.078 1.00 . A A . 155 HIS H 1 1
20 20512 1 1 64 HIS HA H -8.623 -3.698 -4.108 1.00 . A A . 155 HIS HA 1 1
20 20513 1 1 64 HIS HB2 H -10.341 -5.053 -5.263 1.00 . A A . 155 HIS HB2 1 1
20 20514 1 1 64 HIS HB3 H -8.720 -5.715 -5.453 1.00 . A A . 155 HIS HB3 1 1
20 20515 1 1 64 HIS HD1 H -8.250 -7.586 -3.322 1.00 . A A . 155 HIS HD1 1 1
20 20516 1 1 64 HIS HD2 H -12.094 -7.040 -4.801 1.00 . A A . 155 HIS HD2 1 1
20 20517 1 1 64 HIS HE1 H -9.517 -9.663 -2.685 1.00 . A A . 155 HIS HE1 1 1
20 20518 1 1 64 HIS HE2 H -11.864 -9.270 -3.513 1.00 . A A . 155 HIS HE2 1 1
20 20519 1 1 64 HIS N N -7.917 -5.226 -2.918 1.00 . A A . 155 HIS N 1 1
20 20520 1 1 64 HIS ND1 N -9.193 -7.731 -3.546 1.00 . A A . 155 HIS ND1 1 1
20 20521 1 1 64 HIS NE2 N -11.119 -8.658 -3.688 1.00 . A A . 155 HIS NE2 1 1
20 20522 1 1 64 HIS O O -10.583 -5.011 -1.882 1.00 . A A . 155 HIS O 1 1
20 20523 1 1 65 CYS C C -13.083 -2.628 -2.795 1.00 . A A . 156 CYS C 1 1
20 20524 1 1 65 CYS CA C -11.758 -2.505 -2.052 1.00 . A A . 156 CYS CA 1 1
20 20525 1 1 65 CYS CB C -11.513 -1.054 -1.633 1.00 . A A . 156 CYS CB 1 1
20 20526 1 1 65 CYS H H -10.276 -2.405 -3.559 1.00 . A A . 156 CYS H 1 1
20 20527 1 1 65 CYS HA H -11.804 -3.120 -1.166 1.00 . A A . 156 CYS HA 1 1
20 20528 1 1 65 CYS HB2 H -11.060 -0.523 -2.457 1.00 . A A . 156 CYS HB2 1 1
20 20529 1 1 65 CYS HB3 H -12.455 -0.587 -1.386 1.00 . A A . 156 CYS HB3 1 1
20 20530 1 1 65 CYS N N -10.654 -2.992 -2.872 1.00 . A A . 156 CYS N 1 1
20 20531 1 1 65 CYS O O -13.191 -2.247 -3.961 1.00 . A A . 156 CYS O 1 1
20 20532 1 1 65 CYS SG S -10.406 -0.887 -0.194 1.00 . A A . 156 CYS SG 1 1
20 20533 1 1 66 GLN C C -16.485 -2.680 -1.873 1.00 . A A . 157 GLN C 1 1
20 20534 1 1 66 GLN CA C -15.405 -3.353 -2.712 1.00 . A A . 157 GLN CA 1 1
20 20535 1 1 66 GLN CB C -15.712 -4.846 -2.866 1.00 . A A . 157 GLN CB 1 1
20 20536 1 1 66 GLN CD C -17.234 -4.652 -4.896 1.00 . A A . 157 GLN CD 1 1
20 20537 1 1 66 GLN CG C -17.083 -5.132 -3.461 1.00 . A A . 157 GLN CG 1 1
20 20538 1 1 66 GLN H H -13.937 -3.459 -1.188 1.00 . A A . 157 GLN H 1 1
20 20539 1 1 66 GLN HA H -15.390 -2.896 -3.690 1.00 . A A . 157 GLN HA 1 1
20 20540 1 1 66 GLN HB2 H -14.966 -5.290 -3.508 1.00 . A A . 157 GLN HB2 1 1
20 20541 1 1 66 GLN HB3 H -15.661 -5.314 -1.894 1.00 . A A . 157 GLN HB3 1 1
20 20542 1 1 66 GLN HE21 H -15.315 -4.124 -4.973 1.00 . A A . 157 GLN HE21 1 1
20 20543 1 1 66 GLN HE22 H -16.228 -3.840 -6.409 1.00 . A A . 157 GLN HE22 1 1
20 20544 1 1 66 GLN HG2 H -17.251 -6.200 -3.439 1.00 . A A . 157 GLN HG2 1 1
20 20545 1 1 66 GLN HG3 H -17.831 -4.643 -2.855 1.00 . A A . 157 GLN HG3 1 1
20 20546 1 1 66 GLN N N -14.088 -3.171 -2.114 1.00 . A A . 157 GLN N 1 1
20 20547 1 1 66 GLN NE2 N -16.149 -4.155 -5.484 1.00 . A A . 157 GLN NE2 1 1
20 20548 1 1 66 GLN O O -16.452 -2.733 -0.644 1.00 . A A . 157 GLN O 1 1
20 20549 1 1 66 GLN OE1 O -18.316 -4.736 -5.476 1.00 . A A . 157 GLN OE1 1 1
20 20550 1 1 67 VAL C C -19.338 -2.324 -1.004 1.00 . A A . 158 VAL C 1 1
20 20551 1 1 67 VAL CA C -18.530 -1.357 -1.864 1.00 . A A . 158 VAL CA 1 1
20 20552 1 1 67 VAL CB C -19.468 -0.663 -2.872 1.00 . A A . 158 VAL CB 1 1
20 20553 1 1 67 VAL CG1 C -20.052 -1.675 -3.848 1.00 . A A . 158 VAL CG1 1 1
20 20554 1 1 67 VAL CG2 C -20.574 0.091 -2.148 1.00 . A A . 158 VAL CG2 1 1
20 20555 1 1 67 VAL H H -17.408 -2.036 -3.525 1.00 . A A . 158 VAL H 1 1
20 20556 1 1 67 VAL HA H -18.098 -0.599 -1.227 1.00 . A A . 158 VAL HA 1 1
20 20557 1 1 67 VAL HB H -18.889 0.053 -3.438 1.00 . A A . 158 VAL HB 1 1
20 20558 1 1 67 VAL HG11 H -20.810 -1.199 -4.451 1.00 . A A . 158 VAL HG11 1 1
20 20559 1 1 67 VAL HG12 H -20.490 -2.494 -3.297 1.00 . A A . 158 VAL HG12 1 1
20 20560 1 1 67 VAL HG13 H -19.267 -2.051 -4.488 1.00 . A A . 158 VAL HG13 1 1
20 20561 1 1 67 VAL HG21 H -20.350 1.147 -2.149 1.00 . A A . 158 VAL HG21 1 1
20 20562 1 1 67 VAL HG22 H -20.643 -0.263 -1.130 1.00 . A A . 158 VAL HG22 1 1
20 20563 1 1 67 VAL HG23 H -21.515 -0.079 -2.652 1.00 . A A . 158 VAL HG23 1 1
20 20564 1 1 67 VAL N N -17.440 -2.045 -2.545 1.00 . A A . 158 VAL N 1 1
20 20565 1 1 67 VAL O O -19.682 -3.423 -1.441 1.00 . A A . 158 VAL O 1 1
20 20566 1 1 68 ASN C C -21.834 -2.920 0.660 1.00 . A A . 159 ASN C 1 1
20 20567 1 1 68 ASN CA C -20.400 -2.738 1.148 1.00 . A A . 159 ASN CA 1 1
20 20568 1 1 68 ASN CB C -20.397 -2.121 2.549 1.00 . A A . 159 ASN CB 1 1
20 20569 1 1 68 ASN CG C -21.033 -0.744 2.582 1.00 . A A . 159 ASN CG 1 1
20 20570 1 1 68 ASN H H -19.331 -1.025 0.517 1.00 . A A . 159 ASN H 1 1
20 20571 1 1 68 ASN HA H -19.925 -3.708 1.193 1.00 . A A . 159 ASN HA 1 1
20 20572 1 1 68 ASN HB2 H -20.946 -2.765 3.221 1.00 . A A . 159 ASN HB2 1 1
20 20573 1 1 68 ASN HB3 H -19.377 -2.034 2.894 1.00 . A A . 159 ASN HB3 1 1
20 20574 1 1 68 ASN HD21 H -19.322 0.058 3.201 1.00 . A A . 159 ASN HD21 1 1
20 20575 1 1 68 ASN HD22 H -20.636 1.160 2.996 1.00 . A A . 159 ASN HD22 1 1
20 20576 1 1 68 ASN N N -19.636 -1.909 0.225 1.00 . A A . 159 ASN N 1 1
20 20577 1 1 68 ASN ND2 N -20.251 0.259 2.965 1.00 . A A . 159 ASN ND2 1 1
20 20578 1 1 68 ASN O O -22.319 -2.043 -0.085 1.00 . A A . 159 ASN O 1 1
20 20579 1 1 68 ASN OXT O -22.459 -3.937 1.027 1.00 . A A . 159 ASN OXT 1 1
20 20580 1 1 68 ASN OD1 O -22.212 -0.583 2.269 1.00 . A A . 159 ASN OD1 1 1
21 20581 1 1 1 GLU C C 24.413 1.373 -12.533 1.00 . A A . 92 GLU C 1 1
21 20582 1 1 1 GLU CA C 25.591 1.087 -13.460 1.00 . A A . 92 GLU CA 1 1
21 20583 1 1 1 GLU CB C 26.231 2.395 -13.931 1.00 . A A . 92 GLU CB 1 1
21 20584 1 1 1 GLU CD C 25.998 4.507 -15.301 1.00 . A A . 92 GLU CD 1 1
21 20585 1 1 1 GLU CG C 25.348 3.208 -14.866 1.00 . A A . 92 GLU CG 1 1
21 20586 1 1 1 GLU H1 H 25.049 -0.692 -14.407 1.00 . A A . 92 GLU H1 1 1
21 20587 1 1 1 GLU H2 H 25.875 0.394 -15.407 1.00 . A A . 92 GLU H2 1 1
21 20588 1 1 1 GLU H3 H 24.255 0.676 -15.009 1.00 . A A . 92 GLU H3 1 1
21 20589 1 1 1 GLU HA H 26.326 0.507 -12.922 1.00 . A A . 92 GLU HA 1 1
21 20590 1 1 1 GLU HB2 H 26.457 3.002 -13.068 1.00 . A A . 92 GLU HB2 1 1
21 20591 1 1 1 GLU HB3 H 27.151 2.166 -14.449 1.00 . A A . 92 GLU HB3 1 1
21 20592 1 1 1 GLU HG2 H 25.140 2.617 -15.745 1.00 . A A . 92 GLU HG2 1 1
21 20593 1 1 1 GLU HG3 H 24.424 3.437 -14.359 1.00 . A A . 92 GLU HG3 1 1
21 20594 1 1 1 GLU N N 25.162 0.312 -14.654 1.00 . A A . 92 GLU N 1 1
21 20595 1 1 1 GLU O O 24.516 1.211 -11.317 1.00 . A A . 92 GLU O 1 1
21 20596 1 1 1 GLU OE1 O 27.135 4.781 -14.861 1.00 . A A . 92 GLU OE1 1 1
21 20597 1 1 1 GLU OE2 O 25.368 5.253 -16.081 1.00 . A A . 92 GLU OE2 1 1
21 20598 1 1 2 ALA C C 21.598 0.865 -11.600 1.00 . A A . 93 ALA C 1 1
21 20599 1 1 2 ALA CA C 22.099 2.102 -12.338 1.00 . A A . 93 ALA CA 1 1
21 20600 1 1 2 ALA CB C 21.010 2.659 -13.242 1.00 . A A . 93 ALA CB 1 1
21 20601 1 1 2 ALA H H 23.274 1.906 -14.087 1.00 . A A . 93 ALA H 1 1
21 20602 1 1 2 ALA HA H 22.356 2.861 -11.613 1.00 . A A . 93 ALA HA 1 1
21 20603 1 1 2 ALA HB1 H 20.267 1.897 -13.422 1.00 . A A . 93 ALA HB1 1 1
21 20604 1 1 2 ALA HB2 H 21.445 2.967 -14.181 1.00 . A A . 93 ALA HB2 1 1
21 20605 1 1 2 ALA HB3 H 20.545 3.509 -12.765 1.00 . A A . 93 ALA HB3 1 1
21 20606 1 1 2 ALA N N 23.296 1.797 -13.114 1.00 . A A . 93 ALA N 1 1
21 20607 1 1 2 ALA O O 21.211 0.939 -10.435 1.00 . A A . 93 ALA O 1 1
21 20608 1 1 3 GLU C C 19.726 -1.423 -11.212 1.00 . A A . 94 GLU C 1 1
21 20609 1 1 3 GLU CA C 21.162 -1.533 -11.712 1.00 . A A . 94 GLU CA 1 1
21 20610 1 1 3 GLU CB C 22.086 -1.953 -10.567 1.00 . A A . 94 GLU CB 1 1
21 20611 1 1 3 GLU CD C 24.412 -2.642 -9.860 1.00 . A A . 94 GLU CD 1 1
21 20612 1 1 3 GLU CG C 23.526 -2.177 -11.000 1.00 . A A . 94 GLU CG 1 1
21 20613 1 1 3 GLU H H 21.934 -0.261 -13.219 1.00 . A A . 94 GLU H 1 1
21 20614 1 1 3 GLU HA H 21.202 -2.284 -12.486 1.00 . A A . 94 GLU HA 1 1
21 20615 1 1 3 GLU HB2 H 22.077 -1.183 -9.811 1.00 . A A . 94 GLU HB2 1 1
21 20616 1 1 3 GLU HB3 H 21.714 -2.872 -10.138 1.00 . A A . 94 GLU HB3 1 1
21 20617 1 1 3 GLU HG2 H 23.543 -2.926 -11.777 1.00 . A A . 94 GLU HG2 1 1
21 20618 1 1 3 GLU HG3 H 23.921 -1.249 -11.386 1.00 . A A . 94 GLU HG3 1 1
21 20619 1 1 3 GLU N N 21.612 -0.272 -12.293 1.00 . A A . 94 GLU N 1 1
21 20620 1 1 3 GLU O O 19.403 -1.887 -10.117 1.00 . A A . 94 GLU O 1 1
21 20621 1 1 3 GLU OE1 O 24.127 -3.715 -9.287 1.00 . A A . 94 GLU OE1 1 1
21 20622 1 1 3 GLU OE2 O 25.390 -1.935 -9.541 1.00 . A A . 94 GLU OE2 1 1
21 20623 1 1 4 PHE C C 17.299 0.267 -10.457 1.00 . A A . 95 PHE C 1 1
21 20624 1 1 4 PHE CA C 17.459 -0.634 -11.678 1.00 . A A . 95 PHE CA 1 1
21 20625 1 1 4 PHE CB C 16.801 -1.993 -11.413 1.00 . A A . 95 PHE CB 1 1
21 20626 1 1 4 PHE CD1 C 14.436 -1.213 -11.746 1.00 . A A . 95 PHE CD1 1 1
21 20627 1 1 4 PHE CD2 C 14.946 -2.494 -9.800 1.00 . A A . 95 PHE CD2 1 1
21 20628 1 1 4 PHE CE1 C 13.116 -1.126 -11.347 1.00 . A A . 95 PHE CE1 1 1
21 20629 1 1 4 PHE CE2 C 13.626 -2.410 -9.396 1.00 . A A . 95 PHE CE2 1 1
21 20630 1 1 4 PHE CG C 15.366 -1.897 -10.978 1.00 . A A . 95 PHE CG 1 1
21 20631 1 1 4 PHE CZ C 12.711 -1.726 -10.170 1.00 . A A . 95 PHE CZ 1 1
21 20632 1 1 4 PHE H H 19.191 -0.466 -12.885 1.00 . A A . 95 PHE H 1 1
21 20633 1 1 4 PHE HA H 16.968 -0.167 -12.518 1.00 . A A . 95 PHE HA 1 1
21 20634 1 1 4 PHE HB2 H 16.836 -2.583 -12.316 1.00 . A A . 95 PHE HB2 1 1
21 20635 1 1 4 PHE HB3 H 17.350 -2.503 -10.635 1.00 . A A . 95 PHE HB3 1 1
21 20636 1 1 4 PHE HD1 H 14.751 -0.745 -12.667 1.00 . A A . 95 PHE HD1 1 1
21 20637 1 1 4 PHE HD2 H 15.661 -3.029 -9.193 1.00 . A A . 95 PHE HD2 1 1
21 20638 1 1 4 PHE HE1 H 12.402 -0.590 -11.954 1.00 . A A . 95 PHE HE1 1 1
21 20639 1 1 4 PHE HE2 H 13.313 -2.880 -8.476 1.00 . A A . 95 PHE HE2 1 1
21 20640 1 1 4 PHE HZ H 11.680 -1.659 -9.856 1.00 . A A . 95 PHE HZ 1 1
21 20641 1 1 4 PHE N N 18.867 -0.809 -12.025 1.00 . A A . 95 PHE N 1 1
21 20642 1 1 4 PHE O O 17.971 0.084 -9.441 1.00 . A A . 95 PHE O 1 1
21 20643 1 1 5 VAL C C 15.562 1.423 -8.258 1.00 . A A . 96 VAL C 1 1
21 20644 1 1 5 VAL CA C 16.143 2.160 -9.460 1.00 . A A . 96 VAL CA 1 1
21 20645 1 1 5 VAL CB C 15.177 3.288 -9.881 1.00 . A A . 96 VAL CB 1 1
21 20646 1 1 5 VAL CG1 C 15.787 4.124 -10.996 1.00 . A A . 96 VAL CG1 1 1
21 20647 1 1 5 VAL CG2 C 13.835 2.715 -10.308 1.00 . A A . 96 VAL CG2 1 1
21 20648 1 1 5 VAL H H 15.887 1.332 -11.391 1.00 . A A . 96 VAL H 1 1
21 20649 1 1 5 VAL HA H 17.084 2.608 -9.176 1.00 . A A . 96 VAL HA 1 1
21 20650 1 1 5 VAL HB H 15.014 3.931 -9.028 1.00 . A A . 96 VAL HB 1 1
21 20651 1 1 5 VAL HG11 H 15.420 3.774 -11.950 1.00 . A A . 96 VAL HG11 1 1
21 20652 1 1 5 VAL HG12 H 16.862 4.032 -10.968 1.00 . A A . 96 VAL HG12 1 1
21 20653 1 1 5 VAL HG13 H 15.509 5.159 -10.862 1.00 . A A . 96 VAL HG13 1 1
21 20654 1 1 5 VAL HG21 H 13.910 2.338 -11.317 1.00 . A A . 96 VAL HG21 1 1
21 20655 1 1 5 VAL HG22 H 13.084 3.491 -10.269 1.00 . A A . 96 VAL HG22 1 1
21 20656 1 1 5 VAL HG23 H 13.557 1.911 -9.643 1.00 . A A . 96 VAL HG23 1 1
21 20657 1 1 5 VAL N N 16.396 1.238 -10.559 1.00 . A A . 96 VAL N 1 1
21 20658 1 1 5 VAL O O 14.679 0.578 -8.404 1.00 . A A . 96 VAL O 1 1
21 20659 1 1 6 ARG C C 14.145 1.452 -5.561 1.00 . A A . 97 ARG C 1 1
21 20660 1 1 6 ARG CA C 15.601 1.099 -5.846 1.00 . A A . 97 ARG CA 1 1
21 20661 1 1 6 ARG CB C 16.475 1.507 -4.653 1.00 . A A . 97 ARG CB 1 1
21 20662 1 1 6 ARG CD C 17.106 3.868 -5.290 1.00 . A A . 97 ARG CD 1 1
21 20663 1 1 6 ARG CG C 16.383 2.984 -4.285 1.00 . A A . 97 ARG CG 1 1
21 20664 1 1 6 ARG CZ C 17.578 6.258 -5.642 1.00 . A A . 97 ARG CZ 1 1
21 20665 1 1 6 ARG H H 16.776 2.415 -7.018 1.00 . A A . 97 ARG H 1 1
21 20666 1 1 6 ARG HA H 15.674 0.033 -5.980 1.00 . A A . 97 ARG HA 1 1
21 20667 1 1 6 ARG HB2 H 16.175 0.926 -3.792 1.00 . A A . 97 ARG HB2 1 1
21 20668 1 1 6 ARG HB3 H 17.506 1.281 -4.885 1.00 . A A . 97 ARG HB3 1 1
21 20669 1 1 6 ARG HD2 H 18.149 3.587 -5.311 1.00 . A A . 97 ARG HD2 1 1
21 20670 1 1 6 ARG HD3 H 16.672 3.711 -6.266 1.00 . A A . 97 ARG HD3 1 1
21 20671 1 1 6 ARG HE H 16.470 5.519 -4.156 1.00 . A A . 97 ARG HE 1 1
21 20672 1 1 6 ARG HG2 H 15.342 3.270 -4.258 1.00 . A A . 97 ARG HG2 1 1
21 20673 1 1 6 ARG HG3 H 16.824 3.132 -3.309 1.00 . A A . 97 ARG HG3 1 1
21 20674 1 1 6 ARG HH11 H 18.427 5.019 -6.996 1.00 . A A . 97 ARG HH11 1 1
21 20675 1 1 6 ARG HH12 H 18.741 6.706 -7.234 1.00 . A A . 97 ARG HH12 1 1
21 20676 1 1 6 ARG HH21 H 16.877 7.740 -4.462 1.00 . A A . 97 ARG HH21 1 1
21 20677 1 1 6 ARG HH22 H 17.861 8.253 -5.793 1.00 . A A . 97 ARG HH22 1 1
21 20678 1 1 6 ARG N N 16.069 1.740 -7.071 1.00 . A A . 97 ARG N 1 1
21 20679 1 1 6 ARG NE N 17.001 5.282 -4.946 1.00 . A A . 97 ARG NE 1 1
21 20680 1 1 6 ARG NH1 N 18.308 5.970 -6.711 1.00 . A A . 97 ARG NH1 1 1
21 20681 1 1 6 ARG NH2 N 17.426 7.520 -5.268 1.00 . A A . 97 ARG NH2 1 1
21 20682 1 1 6 ARG O O 13.393 1.793 -6.471 1.00 . A A . 97 ARG O 1 1
21 20683 1 1 7 ILE C C 11.340 0.915 -4.574 1.00 . A A . 98 ILE C 1 1
21 20684 1 1 7 ILE CA C 12.425 1.662 -3.800 1.00 . A A . 98 ILE CA 1 1
21 20685 1 1 7 ILE CB C 12.109 3.178 -3.813 1.00 . A A . 98 ILE CB 1 1
21 20686 1 1 7 ILE CD1 C 11.510 5.158 -5.300 1.00 . A A . 98 ILE CD1 1 1
21 20687 1 1 7 ILE CG1 C 11.882 3.694 -5.237 1.00 . A A . 98 ILE CG1 1 1
21 20688 1 1 7 ILE CG2 C 13.233 3.953 -3.144 1.00 . A A . 98 ILE CG2 1 1
21 20689 1 1 7 ILE H H 14.451 1.080 -3.630 1.00 . A A . 98 ILE H 1 1
21 20690 1 1 7 ILE HA H 12.381 1.333 -2.771 1.00 . A A . 98 ILE HA 1 1
21 20691 1 1 7 ILE HB H 11.211 3.336 -3.235 1.00 . A A . 98 ILE HB 1 1
21 20692 1 1 7 ILE HD11 H 11.111 5.468 -4.345 1.00 . A A . 98 ILE HD11 1 1
21 20693 1 1 7 ILE HD12 H 10.766 5.308 -6.068 1.00 . A A . 98 ILE HD12 1 1
21 20694 1 1 7 ILE HD13 H 12.388 5.742 -5.531 1.00 . A A . 98 ILE HD13 1 1
21 20695 1 1 7 ILE HG12 H 12.786 3.557 -5.811 1.00 . A A . 98 ILE HG12 1 1
21 20696 1 1 7 ILE HG13 H 11.081 3.129 -5.694 1.00 . A A . 98 ILE HG13 1 1
21 20697 1 1 7 ILE HG21 H 12.813 4.703 -2.489 1.00 . A A . 98 ILE HG21 1 1
21 20698 1 1 7 ILE HG22 H 13.838 4.433 -3.899 1.00 . A A . 98 ILE HG22 1 1
21 20699 1 1 7 ILE HG23 H 13.845 3.275 -2.570 1.00 . A A . 98 ILE HG23 1 1
21 20700 1 1 7 ILE N N 13.778 1.363 -4.283 1.00 . A A . 98 ILE N 1 1
21 20701 1 1 7 ILE O O 11.341 0.866 -5.803 1.00 . A A . 98 ILE O 1 1
21 20702 1 1 8 CYS C C 8.444 0.543 -5.293 1.00 . A A . 99 CYS C 1 1
21 20703 1 1 8 CYS CA C 9.287 -0.382 -4.423 1.00 . A A . 99 CYS CA 1 1
21 20704 1 1 8 CYS CB C 8.431 -0.997 -3.316 1.00 . A A . 99 CYS CB 1 1
21 20705 1 1 8 CYS H H 10.447 0.433 -2.856 1.00 . A A . 99 CYS H 1 1
21 20706 1 1 8 CYS HA H 9.692 -1.171 -5.037 1.00 . A A . 99 CYS HA 1 1
21 20707 1 1 8 CYS HB2 H 7.470 -1.275 -3.725 1.00 . A A . 99 CYS HB2 1 1
21 20708 1 1 8 CYS HB3 H 8.923 -1.877 -2.933 1.00 . A A . 99 CYS HB3 1 1
21 20709 1 1 8 CYS N N 10.400 0.347 -3.830 1.00 . A A . 99 CYS N 1 1
21 20710 1 1 8 CYS O O 8.165 1.681 -4.908 1.00 . A A . 99 CYS O 1 1
21 20711 1 1 8 CYS SG S 8.134 0.129 -1.917 1.00 . A A . 99 CYS SG 1 1
21 20712 1 1 9 SER C C 6.183 1.651 -6.670 1.00 . A A . 100 SER C 1 1
21 20713 1 1 9 SER CA C 7.246 0.840 -7.403 1.00 . A A . 100 SER CA 1 1
21 20714 1 1 9 SER CB C 6.584 -0.078 -8.432 1.00 . A A . 100 SER CB 1 1
21 20715 1 1 9 SER H H 8.315 -0.856 -6.716 1.00 . A A . 100 SER H 1 1
21 20716 1 1 9 SER HA H 7.909 1.520 -7.917 1.00 . A A . 100 SER HA 1 1
21 20717 1 1 9 SER HB2 H 7.347 -0.615 -8.976 1.00 . A A . 100 SER HB2 1 1
21 20718 1 1 9 SER HB3 H 5.941 -0.782 -7.924 1.00 . A A . 100 SER HB3 1 1
21 20719 1 1 9 SER HG H 6.351 1.345 -9.757 1.00 . A A . 100 SER HG 1 1
21 20720 1 1 9 SER N N 8.052 0.054 -6.468 1.00 . A A . 100 SER N 1 1
21 20721 1 1 9 SER O O 5.413 1.112 -5.875 1.00 . A A . 100 SER O 1 1
21 20722 1 1 9 SER OG O 5.806 0.666 -9.353 1.00 . A A . 100 SER OG 1 1
21 20723 1 1 10 LYS C C 3.800 3.707 -6.932 1.00 . A A . 101 LYS C 1 1
21 20724 1 1 10 LYS CA C 5.184 3.843 -6.303 1.00 . A A . 101 LYS CA 1 1
21 20725 1 1 10 LYS CB C 5.665 5.291 -6.395 1.00 . A A . 101 LYS CB 1 1
21 20726 1 1 10 LYS CD C 7.392 7.003 -5.756 1.00 . A A . 101 LYS CD 1 1
21 20727 1 1 10 LYS CE C 8.646 7.280 -4.941 1.00 . A A . 101 LYS CE 1 1
21 20728 1 1 10 LYS CG C 6.946 5.557 -5.619 1.00 . A A . 101 LYS CG 1 1
21 20729 1 1 10 LYS H H 6.792 3.325 -7.580 1.00 . A A . 101 LYS H 1 1
21 20730 1 1 10 LYS HA H 5.119 3.564 -5.262 1.00 . A A . 101 LYS HA 1 1
21 20731 1 1 10 LYS HB2 H 5.842 5.534 -7.432 1.00 . A A . 101 LYS HB2 1 1
21 20732 1 1 10 LYS HB3 H 4.893 5.941 -6.009 1.00 . A A . 101 LYS HB3 1 1
21 20733 1 1 10 LYS HD2 H 7.597 7.209 -6.795 1.00 . A A . 101 LYS HD2 1 1
21 20734 1 1 10 LYS HD3 H 6.599 7.648 -5.408 1.00 . A A . 101 LYS HD3 1 1
21 20735 1 1 10 LYS HE2 H 9.434 6.626 -5.285 1.00 . A A . 101 LYS HE2 1 1
21 20736 1 1 10 LYS HE3 H 8.939 8.307 -5.093 1.00 . A A . 101 LYS HE3 1 1
21 20737 1 1 10 LYS HG2 H 6.773 5.339 -4.575 1.00 . A A . 101 LYS HG2 1 1
21 20738 1 1 10 LYS HG3 H 7.724 4.912 -5.999 1.00 . A A . 101 LYS HG3 1 1
21 20739 1 1 10 LYS HZ1 H 9.337 6.917 -3.003 1.00 . A A . 101 LYS HZ1 1 1
21 20740 1 1 10 LYS HZ2 H 7.844 6.199 -3.342 1.00 . A A . 101 LYS HZ2 1 1
21 20741 1 1 10 LYS HZ3 H 7.937 7.865 -3.064 1.00 . A A . 101 LYS HZ3 1 1
21 20742 1 1 10 LYS N N 6.149 2.953 -6.940 1.00 . A A . 101 LYS N 1 1
21 20743 1 1 10 LYS NZ N 8.426 7.049 -3.486 1.00 . A A . 101 LYS NZ 1 1
21 20744 1 1 10 LYS O O 2.926 4.546 -6.714 1.00 . A A . 101 LYS O 1 1
21 20745 1 1 11 SER C C 1.258 2.040 -7.309 1.00 . A A . 102 SER C 1 1
21 20746 1 1 11 SER CA C 2.318 2.391 -8.347 1.00 . A A . 102 SER CA 1 1
21 20747 1 1 11 SER CB C 2.445 1.260 -9.368 1.00 . A A . 102 SER CB 1 1
21 20748 1 1 11 SER H H 4.332 2.001 -7.830 1.00 . A A . 102 SER H 1 1
21 20749 1 1 11 SER HA H 2.021 3.296 -8.856 1.00 . A A . 102 SER HA 1 1
21 20750 1 1 11 SER HB2 H 2.774 0.361 -8.868 1.00 . A A . 102 SER HB2 1 1
21 20751 1 1 11 SER HB3 H 1.484 1.084 -9.829 1.00 . A A . 102 SER HB3 1 1
21 20752 1 1 11 SER HG H 3.019 1.360 -11.239 1.00 . A A . 102 SER HG 1 1
21 20753 1 1 11 SER N N 3.602 2.639 -7.700 1.00 . A A . 102 SER N 1 1
21 20754 1 1 11 SER O O 0.104 2.459 -7.413 1.00 . A A . 102 SER O 1 1
21 20755 1 1 11 SER OG O 3.382 1.586 -10.380 1.00 . A A . 102 SER OG 1 1
21 20756 1 1 12 TYR C C 0.130 2.043 -4.540 1.00 . A A . 103 TYR C 1 1
21 20757 1 1 12 TYR CA C 0.769 0.846 -5.236 1.00 . A A . 103 TYR CA 1 1
21 20758 1 1 12 TYR CB C 1.528 -0.005 -4.214 1.00 . A A . 103 TYR CB 1 1
21 20759 1 1 12 TYR CD1 C 2.338 -1.645 -5.967 1.00 . A A . 103 TYR CD1 1 1
21 20760 1 1 12 TYR CD2 C 1.648 -2.497 -3.850 1.00 . A A . 103 TYR CD2 1 1
21 20761 1 1 12 TYR CE1 C 2.623 -2.928 -6.395 1.00 . A A . 103 TYR CE1 1 1
21 20762 1 1 12 TYR CE2 C 1.931 -3.783 -4.270 1.00 . A A . 103 TYR CE2 1 1
21 20763 1 1 12 TYR CG C 1.845 -1.408 -4.688 1.00 . A A . 103 TYR CG 1 1
21 20764 1 1 12 TYR CZ C 2.418 -3.993 -5.543 1.00 . A A . 103 TYR CZ 1 1
21 20765 1 1 12 TYR H H 2.600 0.970 -6.288 1.00 . A A . 103 TYR H 1 1
21 20766 1 1 12 TYR HA H -0.011 0.246 -5.678 1.00 . A A . 103 TYR HA 1 1
21 20767 1 1 12 TYR HB2 H 2.464 0.481 -3.979 1.00 . A A . 103 TYR HB2 1 1
21 20768 1 1 12 TYR HB3 H 0.936 -0.086 -3.315 1.00 . A A . 103 TYR HB3 1 1
21 20769 1 1 12 TYR HD1 H 2.497 -0.809 -6.632 1.00 . A A . 103 TYR HD1 1 1
21 20770 1 1 12 TYR HD2 H 1.267 -2.331 -2.853 1.00 . A A . 103 TYR HD2 1 1
21 20771 1 1 12 TYR HE1 H 3.004 -3.093 -7.392 1.00 . A A . 103 TYR HE1 1 1
21 20772 1 1 12 TYR HE2 H 1.771 -4.616 -3.601 1.00 . A A . 103 TYR HE2 1 1
21 20773 1 1 12 TYR HH H 2.070 -5.534 -6.639 1.00 . A A . 103 TYR HH 1 1
21 20774 1 1 12 TYR N N 1.666 1.266 -6.308 1.00 . A A . 103 TYR N 1 1
21 20775 1 1 12 TYR O O -1.015 1.971 -4.094 1.00 . A A . 103 TYR O 1 1
21 20776 1 1 12 TYR OH O 2.701 -5.271 -5.965 1.00 . A A . 103 TYR OH 1 1
21 20777 1 1 13 LEU C C -0.622 5.092 -4.658 1.00 . A A . 104 LEU C 1 1
21 20778 1 1 13 LEU CA C 0.387 4.347 -3.784 1.00 . A A . 104 LEU CA 1 1
21 20779 1 1 13 LEU CB C 1.554 5.274 -3.444 1.00 . A A . 104 LEU CB 1 1
21 20780 1 1 13 LEU CD1 C 3.731 5.675 -2.272 1.00 . A A . 104 LEU CD1 1 1
21 20781 1 1 13 LEU CD2 C 1.994 4.224 -1.207 1.00 . A A . 104 LEU CD2 1 1
21 20782 1 1 13 LEU CG C 2.616 4.671 -2.522 1.00 . A A . 104 LEU CG 1 1
21 20783 1 1 13 LEU H H 1.788 3.129 -4.805 1.00 . A A . 104 LEU H 1 1
21 20784 1 1 13 LEU HA H -0.100 4.050 -2.868 1.00 . A A . 104 LEU HA 1 1
21 20785 1 1 13 LEU HB2 H 2.034 5.566 -4.367 1.00 . A A . 104 LEU HB2 1 1
21 20786 1 1 13 LEU HB3 H 1.156 6.159 -2.970 1.00 . A A . 104 LEU HB3 1 1
21 20787 1 1 13 LEU HD11 H 3.670 6.035 -1.255 1.00 . A A . 104 LEU HD11 1 1
21 20788 1 1 13 LEU HD12 H 3.628 6.505 -2.954 1.00 . A A . 104 LEU HD12 1 1
21 20789 1 1 13 LEU HD13 H 4.687 5.197 -2.427 1.00 . A A . 104 LEU HD13 1 1
21 20790 1 1 13 LEU HD21 H 1.490 5.059 -0.744 1.00 . A A . 104 LEU HD21 1 1
21 20791 1 1 13 LEU HD22 H 2.768 3.859 -0.548 1.00 . A A . 104 LEU HD22 1 1
21 20792 1 1 13 LEU HD23 H 1.282 3.433 -1.397 1.00 . A A . 104 LEU HD23 1 1
21 20793 1 1 13 LEU HG H 3.049 3.804 -2.998 1.00 . A A . 104 LEU HG 1 1
21 20794 1 1 13 LEU N N 0.879 3.137 -4.439 1.00 . A A . 104 LEU N 1 1
21 20795 1 1 13 LEU O O -0.626 6.322 -4.699 1.00 . A A . 104 LEU O 1 1
21 20796 1 1 14 THR C C -3.758 4.107 -6.238 1.00 . A A . 105 THR C 1 1
21 20797 1 1 14 THR CA C -2.489 4.953 -6.206 1.00 . A A . 105 THR CA 1 1
21 20798 1 1 14 THR CB C -1.967 5.134 -7.644 1.00 . A A . 105 THR CB 1 1
21 20799 1 1 14 THR CG2 C -3.013 5.807 -8.519 1.00 . A A . 105 THR CG2 1 1
21 20800 1 1 14 THR H H -1.436 3.373 -5.275 1.00 . A A . 105 THR H 1 1
21 20801 1 1 14 THR HA H -2.728 5.928 -5.806 1.00 . A A . 105 THR HA 1 1
21 20802 1 1 14 THR HB H -1.746 4.160 -8.056 1.00 . A A . 105 THR HB 1 1
21 20803 1 1 14 THR HG1 H -0.756 6.475 -6.851 1.00 . A A . 105 THR HG1 1 1
21 20804 1 1 14 THR HG21 H -3.502 5.065 -9.133 1.00 . A A . 105 THR HG21 1 1
21 20805 1 1 14 THR HG22 H -2.535 6.540 -9.151 1.00 . A A . 105 THR HG22 1 1
21 20806 1 1 14 THR HG23 H -3.745 6.296 -7.893 1.00 . A A . 105 THR HG23 1 1
21 20807 1 1 14 THR N N -1.480 4.348 -5.348 1.00 . A A . 105 THR N 1 1
21 20808 1 1 14 THR O O -3.751 2.980 -6.734 1.00 . A A . 105 THR O 1 1
21 20809 1 1 14 THR OG1 O -0.770 5.922 -7.636 1.00 . A A . 105 THR OG1 1 1
21 20810 1 1 15 LEU C C -7.287 4.932 -5.854 1.00 . A A . 106 LEU C 1 1
21 20811 1 1 15 LEU CA C -6.125 3.959 -5.681 1.00 . A A . 106 LEU CA 1 1
21 20812 1 1 15 LEU CB C -6.279 3.186 -4.369 1.00 . A A . 106 LEU CB 1 1
21 20813 1 1 15 LEU CD1 C -5.497 1.373 -2.827 1.00 . A A . 106 LEU CD1 1 1
21 20814 1 1 15 LEU CD2 C -5.609 0.951 -5.285 1.00 . A A . 106 LEU CD2 1 1
21 20815 1 1 15 LEU CG C -5.340 1.990 -4.207 1.00 . A A . 106 LEU CG 1 1
21 20816 1 1 15 LEU H H -4.787 5.563 -5.334 1.00 . A A . 106 LEU H 1 1
21 20817 1 1 15 LEU HA H -6.135 3.259 -6.503 1.00 . A A . 106 LEU HA 1 1
21 20818 1 1 15 LEU HB2 H -6.103 3.869 -3.551 1.00 . A A . 106 LEU HB2 1 1
21 20819 1 1 15 LEU HB3 H -7.295 2.828 -4.302 1.00 . A A . 106 LEU HB3 1 1
21 20820 1 1 15 LEU HD11 H -5.361 2.135 -2.074 1.00 . A A . 106 LEU HD11 1 1
21 20821 1 1 15 LEU HD12 H -4.755 0.599 -2.693 1.00 . A A . 106 LEU HD12 1 1
21 20822 1 1 15 LEU HD13 H -6.484 0.946 -2.733 1.00 . A A . 106 LEU HD13 1 1
21 20823 1 1 15 LEU HD21 H -5.431 -0.037 -4.886 1.00 . A A . 106 LEU HD21 1 1
21 20824 1 1 15 LEU HD22 H -4.951 1.124 -6.124 1.00 . A A . 106 LEU HD22 1 1
21 20825 1 1 15 LEU HD23 H -6.637 1.028 -5.611 1.00 . A A . 106 LEU HD23 1 1
21 20826 1 1 15 LEU HG H -4.318 2.325 -4.311 1.00 . A A . 106 LEU HG 1 1
21 20827 1 1 15 LEU N N -4.845 4.659 -5.710 1.00 . A A . 106 LEU N 1 1
21 20828 1 1 15 LEU O O -7.383 5.931 -5.140 1.00 . A A . 106 LEU O 1 1
21 20829 1 1 16 GLU C C -10.460 5.157 -6.089 1.00 . A A . 107 GLU C 1 1
21 20830 1 1 16 GLU CA C -9.329 5.473 -7.062 1.00 . A A . 107 GLU CA 1 1
21 20831 1 1 16 GLU CB C -9.805 5.291 -8.507 1.00 . A A . 107 GLU CB 1 1
21 20832 1 1 16 GLU CD C -10.604 3.700 -10.297 1.00 . A A . 107 GLU CD 1 1
21 20833 1 1 16 GLU CG C -10.138 3.851 -8.863 1.00 . A A . 107 GLU CG 1 1
21 20834 1 1 16 GLU H H -8.038 3.818 -7.333 1.00 . A A . 107 GLU H 1 1
21 20835 1 1 16 GLU HA H -9.028 6.500 -6.919 1.00 . A A . 107 GLU HA 1 1
21 20836 1 1 16 GLU HB2 H -10.690 5.891 -8.659 1.00 . A A . 107 GLU HB2 1 1
21 20837 1 1 16 GLU HB3 H -9.029 5.635 -9.174 1.00 . A A . 107 GLU HB3 1 1
21 20838 1 1 16 GLU HG2 H -9.255 3.245 -8.721 1.00 . A A . 107 GLU HG2 1 1
21 20839 1 1 16 GLU HG3 H -10.922 3.504 -8.206 1.00 . A A . 107 GLU HG3 1 1
21 20840 1 1 16 GLU N N -8.168 4.630 -6.801 1.00 . A A . 107 GLU N 1 1
21 20841 1 1 16 GLU O O -11.625 5.070 -6.480 1.00 . A A . 107 GLU O 1 1
21 20842 1 1 16 GLU OE1 O -9.828 4.044 -11.213 1.00 . A A . 107 GLU OE1 1 1
21 20843 1 1 16 GLU OE2 O -11.745 3.236 -10.505 1.00 . A A . 107 GLU OE2 1 1
21 20844 1 1 17 ASN C C -10.412 4.613 -2.408 1.00 . A A . 108 ASN C 1 1
21 20845 1 1 17 ASN CA C -11.079 4.682 -3.778 1.00 . A A . 108 ASN CA 1 1
21 20846 1 1 17 ASN CB C -11.796 3.361 -4.083 1.00 . A A . 108 ASN CB 1 1
21 20847 1 1 17 ASN CG C -10.835 2.229 -4.390 1.00 . A A . 108 ASN CG 1 1
21 20848 1 1 17 ASN H H -9.162 5.074 -4.575 1.00 . A A . 108 ASN H 1 1
21 20849 1 1 17 ASN HA H -11.804 5.479 -3.768 1.00 . A A . 108 ASN HA 1 1
21 20850 1 1 17 ASN HB2 H -12.392 3.079 -3.227 1.00 . A A . 108 ASN HB2 1 1
21 20851 1 1 17 ASN HB3 H -12.443 3.498 -4.936 1.00 . A A . 108 ASN HB3 1 1
21 20852 1 1 17 ASN HD21 H -11.613 2.031 -6.209 1.00 . A A . 108 ASN HD21 1 1
21 20853 1 1 17 ASN HD22 H -10.326 0.946 -5.821 1.00 . A A . 108 ASN HD22 1 1
21 20854 1 1 17 ASN N N -10.105 4.988 -4.819 1.00 . A A . 108 ASN N 1 1
21 20855 1 1 17 ASN ND2 N -10.935 1.680 -5.595 1.00 . A A . 108 ASN ND2 1 1
21 20856 1 1 17 ASN O O -10.940 5.134 -1.425 1.00 . A A . 108 ASN O 1 1
21 20857 1 1 17 ASN OD1 O -10.014 1.850 -3.557 1.00 . A A . 108 ASN OD1 1 1
21 20858 1 1 18 GLY C C -7.773 5.100 -0.727 1.00 . A A . 109 GLY C 1 1
21 20859 1 1 18 GLY CA C -8.536 3.843 -1.093 1.00 . A A . 109 GLY CA 1 1
21 20860 1 1 18 GLY H H -8.879 3.570 -3.164 1.00 . A A . 109 GLY H 1 1
21 20861 1 1 18 GLY HA2 H -9.244 3.626 -0.308 1.00 . A A . 109 GLY HA2 1 1
21 20862 1 1 18 GLY HA3 H -7.839 3.022 -1.170 1.00 . A A . 109 GLY HA3 1 1
21 20863 1 1 18 GLY N N -9.251 3.967 -2.349 1.00 . A A . 109 GLY N 1 1
21 20864 1 1 18 GLY O O -8.035 6.176 -1.264 1.00 . A A . 109 GLY O 1 1
21 20865 1 1 19 LYS C C -4.568 5.643 0.870 1.00 . A A . 110 LYS C 1 1
21 20866 1 1 19 LYS CA C -6.007 6.080 0.635 1.00 . A A . 110 LYS CA 1 1
21 20867 1 1 19 LYS CB C -6.588 6.686 1.916 1.00 . A A . 110 LYS CB 1 1
21 20868 1 1 19 LYS CD C -5.663 8.985 1.475 1.00 . A A . 110 LYS CD 1 1
21 20869 1 1 19 LYS CE C -4.804 10.116 2.016 1.00 . A A . 110 LYS CE 1 1
21 20870 1 1 19 LYS CG C -5.772 7.843 2.473 1.00 . A A . 110 LYS CG 1 1
21 20871 1 1 19 LYS H H -6.665 4.070 0.576 1.00 . A A . 110 LYS H 1 1
21 20872 1 1 19 LYS HA H -6.019 6.824 -0.141 1.00 . A A . 110 LYS HA 1 1
21 20873 1 1 19 LYS HB2 H -7.585 7.044 1.709 1.00 . A A . 110 LYS HB2 1 1
21 20874 1 1 19 LYS HB3 H -6.641 5.915 2.671 1.00 . A A . 110 LYS HB3 1 1
21 20875 1 1 19 LYS HD2 H -5.220 8.613 0.565 1.00 . A A . 110 LYS HD2 1 1
21 20876 1 1 19 LYS HD3 H -6.653 9.364 1.269 1.00 . A A . 110 LYS HD3 1 1
21 20877 1 1 19 LYS HE2 H -3.815 9.734 2.219 1.00 . A A . 110 LYS HE2 1 1
21 20878 1 1 19 LYS HE3 H -4.743 10.894 1.269 1.00 . A A . 110 LYS HE3 1 1
21 20879 1 1 19 LYS HG2 H -6.249 8.206 3.370 1.00 . A A . 110 LYS HG2 1 1
21 20880 1 1 19 LYS HG3 H -4.779 7.489 2.709 1.00 . A A . 110 LYS HG3 1 1
21 20881 1 1 19 LYS HZ1 H -5.327 11.731 3.234 1.00 . A A . 110 LYS HZ1 1 1
21 20882 1 1 19 LYS HZ2 H -4.818 10.364 4.091 1.00 . A A . 110 LYS HZ2 1 1
21 20883 1 1 19 LYS HZ3 H -6.356 10.397 3.386 1.00 . A A . 110 LYS HZ3 1 1
21 20884 1 1 19 LYS N N -6.823 4.957 0.189 1.00 . A A . 110 LYS N 1 1
21 20885 1 1 19 LYS NZ N -5.366 10.692 3.269 1.00 . A A . 110 LYS NZ 1 1
21 20886 1 1 19 LYS O O -3.630 6.331 0.473 1.00 . A A . 110 LYS O 1 1
21 20887 1 1 20 VAL C C -2.158 4.869 2.487 1.00 . A A . 111 VAL C 1 1
21 20888 1 1 20 VAL CA C -3.130 3.886 1.835 1.00 . A A . 111 VAL CA 1 1
21 20889 1 1 20 VAL CB C -2.483 3.220 0.603 1.00 . A A . 111 VAL CB 1 1
21 20890 1 1 20 VAL CG1 C -2.196 4.220 -0.504 1.00 . A A . 111 VAL CG1 1 1
21 20891 1 1 20 VAL CG2 C -1.214 2.481 1.000 1.00 . A A . 111 VAL CG2 1 1
21 20892 1 1 20 VAL H H -5.232 4.010 1.783 1.00 . A A . 111 VAL H 1 1
21 20893 1 1 20 VAL HA H -3.326 3.102 2.554 1.00 . A A . 111 VAL HA 1 1
21 20894 1 1 20 VAL HB H -3.189 2.499 0.222 1.00 . A A . 111 VAL HB 1 1
21 20895 1 1 20 VAL HG11 H -2.035 5.198 -0.075 1.00 . A A . 111 VAL HG11 1 1
21 20896 1 1 20 VAL HG12 H -3.036 4.256 -1.182 1.00 . A A . 111 VAL HG12 1 1
21 20897 1 1 20 VAL HG13 H -1.312 3.914 -1.044 1.00 . A A . 111 VAL HG13 1 1
21 20898 1 1 20 VAL HG21 H -0.440 2.682 0.273 1.00 . A A . 111 VAL HG21 1 1
21 20899 1 1 20 VAL HG22 H -1.411 1.419 1.031 1.00 . A A . 111 VAL HG22 1 1
21 20900 1 1 20 VAL HG23 H -0.891 2.817 1.974 1.00 . A A . 111 VAL HG23 1 1
21 20901 1 1 20 VAL N N -4.425 4.488 1.517 1.00 . A A . 111 VAL N 1 1
21 20902 1 1 20 VAL O O -1.794 5.893 1.909 1.00 . A A . 111 VAL O 1 1
21 20903 1 1 21 PHE C C 0.638 5.054 4.042 1.00 . A A . 112 PHE C 1 1
21 20904 1 1 21 PHE CA C -0.799 5.367 4.448 1.00 . A A . 112 PHE CA 1 1
21 20905 1 1 21 PHE CB C -0.979 5.143 5.955 1.00 . A A . 112 PHE CB 1 1
21 20906 1 1 21 PHE CD1 C -3.490 5.303 5.852 1.00 . A A . 112 PHE CD1 1 1
21 20907 1 1 21 PHE CD2 C -2.355 6.389 7.646 1.00 . A A . 112 PHE CD2 1 1
21 20908 1 1 21 PHE CE1 C -4.703 5.740 6.348 1.00 . A A . 112 PHE CE1 1 1
21 20909 1 1 21 PHE CE2 C -3.566 6.830 8.147 1.00 . A A . 112 PHE CE2 1 1
21 20910 1 1 21 PHE CG C -2.302 5.621 6.493 1.00 . A A . 112 PHE CG 1 1
21 20911 1 1 21 PHE CZ C -4.740 6.505 7.497 1.00 . A A . 112 PHE CZ 1 1
21 20912 1 1 21 PHE H H -2.055 3.703 4.105 1.00 . A A . 112 PHE H 1 1
21 20913 1 1 21 PHE HA H -1.012 6.399 4.217 1.00 . A A . 112 PHE HA 1 1
21 20914 1 1 21 PHE HB2 H -0.901 4.087 6.163 1.00 . A A . 112 PHE HB2 1 1
21 20915 1 1 21 PHE HB3 H -0.197 5.665 6.484 1.00 . A A . 112 PHE HB3 1 1
21 20916 1 1 21 PHE HD1 H -3.462 4.704 4.953 1.00 . A A . 112 PHE HD1 1 1
21 20917 1 1 21 PHE HD2 H -1.437 6.645 8.154 1.00 . A A . 112 PHE HD2 1 1
21 20918 1 1 21 PHE HE1 H -5.619 5.485 5.837 1.00 . A A . 112 PHE HE1 1 1
21 20919 1 1 21 PHE HE2 H -3.593 7.427 9.046 1.00 . A A . 112 PHE HE2 1 1
21 20920 1 1 21 PHE HZ H -5.688 6.847 7.887 1.00 . A A . 112 PHE HZ 1 1
21 20921 1 1 21 PHE N N -1.735 4.535 3.702 1.00 . A A . 112 PHE N 1 1
21 20922 1 1 21 PHE O O 1.110 3.933 4.222 1.00 . A A . 112 PHE O 1 1
21 20923 1 1 22 LEU C C 3.678 6.045 4.223 1.00 . A A . 113 LEU C 1 1
21 20924 1 1 22 LEU CA C 2.706 5.872 3.063 1.00 . A A . 113 LEU CA 1 1
21 20925 1 1 22 LEU CB C 3.050 6.860 1.945 1.00 . A A . 113 LEU CB 1 1
21 20926 1 1 22 LEU CD1 C 4.836 5.398 0.950 1.00 . A A . 113 LEU CD1 1 1
21 20927 1 1 22 LEU CD2 C 4.726 7.822 0.344 1.00 . A A . 113 LEU CD2 1 1
21 20928 1 1 22 LEU CG C 4.497 6.797 1.444 1.00 . A A . 113 LEU CG 1 1
21 20929 1 1 22 LEU H H 0.894 6.921 3.374 1.00 . A A . 113 LEU H 1 1
21 20930 1 1 22 LEU HA H 2.802 4.866 2.680 1.00 . A A . 113 LEU HA 1 1
21 20931 1 1 22 LEU HB2 H 2.393 6.667 1.109 1.00 . A A . 113 LEU HB2 1 1
21 20932 1 1 22 LEU HB3 H 2.859 7.860 2.306 1.00 . A A . 113 LEU HB3 1 1
21 20933 1 1 22 LEU HD11 H 5.259 5.459 -0.041 1.00 . A A . 113 LEU HD11 1 1
21 20934 1 1 22 LEU HD12 H 3.937 4.799 0.922 1.00 . A A . 113 LEU HD12 1 1
21 20935 1 1 22 LEU HD13 H 5.551 4.943 1.619 1.00 . A A . 113 LEU HD13 1 1
21 20936 1 1 22 LEU HD21 H 4.392 8.793 0.681 1.00 . A A . 113 LEU HD21 1 1
21 20937 1 1 22 LEU HD22 H 4.169 7.536 -0.536 1.00 . A A . 113 LEU HD22 1 1
21 20938 1 1 22 LEU HD23 H 5.778 7.867 0.106 1.00 . A A . 113 LEU HD23 1 1
21 20939 1 1 22 LEU HG H 5.166 7.031 2.260 1.00 . A A . 113 LEU HG 1 1
21 20940 1 1 22 LEU N N 1.325 6.049 3.494 1.00 . A A . 113 LEU N 1 1
21 20941 1 1 22 LEU O O 3.460 6.859 5.119 1.00 . A A . 113 LEU O 1 1
21 20942 1 1 23 THR C C 7.098 4.771 4.672 1.00 . A A . 114 THR C 1 1
21 20943 1 1 23 THR CA C 5.787 5.329 5.218 1.00 . A A . 114 THR CA 1 1
21 20944 1 1 23 THR CB C 5.373 4.542 6.479 1.00 . A A . 114 THR CB 1 1
21 20945 1 1 23 THR CG2 C 6.364 4.765 7.612 1.00 . A A . 114 THR CG2 1 1
21 20946 1 1 23 THR H H 4.873 4.652 3.438 1.00 . A A . 114 THR H 1 1
21 20947 1 1 23 THR HA H 5.933 6.365 5.491 1.00 . A A . 114 THR HA 1 1
21 20948 1 1 23 THR HB H 5.352 3.489 6.240 1.00 . A A . 114 THR HB 1 1
21 20949 1 1 23 THR HG1 H 3.974 4.795 7.847 1.00 . A A . 114 THR HG1 1 1
21 20950 1 1 23 THR HG21 H 6.957 5.644 7.404 1.00 . A A . 114 THR HG21 1 1
21 20951 1 1 23 THR HG22 H 7.013 3.905 7.696 1.00 . A A . 114 THR HG22 1 1
21 20952 1 1 23 THR HG23 H 5.827 4.903 8.538 1.00 . A A . 114 THR HG23 1 1
21 20953 1 1 23 THR N N 4.759 5.274 4.186 1.00 . A A . 114 THR N 1 1
21 20954 1 1 23 THR O O 7.702 3.868 5.254 1.00 . A A . 114 THR O 1 1
21 20955 1 1 23 THR OG1 O 4.068 4.952 6.905 1.00 . A A . 114 THR OG1 1 1
21 20956 1 1 24 GLY C C 8.846 5.366 1.473 1.00 . A A . 115 GLY C 1 1
21 20957 1 1 24 GLY CA C 8.745 4.877 2.902 1.00 . A A . 115 GLY CA 1 1
21 20958 1 1 24 GLY H H 6.993 6.026 3.118 1.00 . A A . 115 GLY H 1 1
21 20959 1 1 24 GLY HA2 H 9.587 5.256 3.463 1.00 . A A . 115 GLY HA2 1 1
21 20960 1 1 24 GLY HA3 H 8.776 3.799 2.907 1.00 . A A . 115 GLY HA3 1 1
21 20961 1 1 24 GLY N N 7.522 5.316 3.535 1.00 . A A . 115 GLY N 1 1
21 20962 1 1 24 GLY O O 8.166 4.855 0.584 1.00 . A A . 115 GLY O 1 1
21 20963 1 1 25 GLY C C 11.202 7.618 -0.244 1.00 . A A . 116 GLY C 1 1
21 20964 1 1 25 GLY CA C 9.871 6.911 -0.075 1.00 . A A . 116 GLY CA 1 1
21 20965 1 1 25 GLY H H 10.201 6.728 2.008 1.00 . A A . 116 GLY H 1 1
21 20966 1 1 25 GLY HA2 H 9.809 6.110 -0.796 1.00 . A A . 116 GLY HA2 1 1
21 20967 1 1 25 GLY HA3 H 9.076 7.617 -0.269 1.00 . A A . 116 GLY HA3 1 1
21 20968 1 1 25 GLY N N 9.696 6.361 1.256 1.00 . A A . 116 GLY N 1 1
21 20969 1 1 25 GLY O O 11.661 8.316 0.660 1.00 . A A . 116 GLY O 1 1
21 20970 1 1 26 ASP C C 14.195 7.558 -0.751 1.00 . A A . 117 ASP C 1 1
21 20971 1 1 26 ASP CA C 13.111 8.048 -1.708 1.00 . A A . 117 ASP CA 1 1
21 20972 1 1 26 ASP CB C 13.000 9.573 -1.639 1.00 . A A . 117 ASP CB 1 1
21 20973 1 1 26 ASP CG C 11.996 10.126 -2.632 1.00 . A A . 117 ASP CG 1 1
21 20974 1 1 26 ASP H H 11.401 6.861 -2.082 1.00 . A A . 117 ASP H 1 1
21 20975 1 1 26 ASP HA H 13.383 7.763 -2.713 1.00 . A A . 117 ASP HA 1 1
21 20976 1 1 26 ASP HB2 H 12.691 9.860 -0.645 1.00 . A A . 117 ASP HB2 1 1
21 20977 1 1 26 ASP HB3 H 13.965 10.007 -1.852 1.00 . A A . 117 ASP HB3 1 1
21 20978 1 1 26 ASP N N 11.822 7.431 -1.407 1.00 . A A . 117 ASP N 1 1
21 20979 1 1 26 ASP O O 14.998 8.344 -0.252 1.00 . A A . 117 ASP O 1 1
21 20980 1 1 26 ASP OD1 O 12.182 9.909 -3.847 1.00 . A A . 117 ASP OD1 1 1
21 20981 1 1 26 ASP OD2 O 11.025 10.777 -2.193 1.00 . A A . 117 ASP OD2 1 1
21 20982 1 1 27 LEU C C 15.775 4.377 -0.224 1.00 . A A . 118 LEU C 1 1
21 20983 1 1 27 LEU CA C 15.191 5.647 0.389 1.00 . A A . 118 LEU CA 1 1
21 20984 1 1 27 LEU CB C 14.554 5.334 1.741 1.00 . A A . 118 LEU CB 1 1
21 20985 1 1 27 LEU CD1 C 13.336 6.108 3.789 1.00 . A A . 118 LEU CD1 1 1
21 20986 1 1 27 LEU CD2 C 15.012 7.605 2.691 1.00 . A A . 118 LEU CD2 1 1
21 20987 1 1 27 LEU CG C 13.954 6.538 2.468 1.00 . A A . 118 LEU CG 1 1
21 20988 1 1 27 LEU H H 13.544 5.677 -0.930 1.00 . A A . 118 LEU H 1 1
21 20989 1 1 27 LEU HA H 15.989 6.360 0.532 1.00 . A A . 118 LEU HA 1 1
21 20990 1 1 27 LEU HB2 H 13.771 4.609 1.582 1.00 . A A . 118 LEU HB2 1 1
21 20991 1 1 27 LEU HB3 H 15.306 4.892 2.376 1.00 . A A . 118 LEU HB3 1 1
21 20992 1 1 27 LEU HD11 H 12.440 5.536 3.597 1.00 . A A . 118 LEU HD11 1 1
21 20993 1 1 27 LEU HD12 H 13.089 6.982 4.372 1.00 . A A . 118 LEU HD12 1 1
21 20994 1 1 27 LEU HD13 H 14.042 5.498 4.335 1.00 . A A . 118 LEU HD13 1 1
21 20995 1 1 27 LEU HD21 H 15.456 7.871 1.742 1.00 . A A . 118 LEU HD21 1 1
21 20996 1 1 27 LEU HD22 H 15.776 7.223 3.352 1.00 . A A . 118 LEU HD22 1 1
21 20997 1 1 27 LEU HD23 H 14.556 8.479 3.133 1.00 . A A . 118 LEU HD23 1 1
21 20998 1 1 27 LEU HG H 13.172 6.965 1.858 1.00 . A A . 118 LEU HG 1 1
21 20999 1 1 27 LEU N N 14.210 6.250 -0.504 1.00 . A A . 118 LEU N 1 1
21 21000 1 1 27 LEU O O 15.081 3.640 -0.922 1.00 . A A . 118 LEU O 1 1
21 21001 1 1 28 PRO C C 16.980 1.641 -0.368 1.00 . A A . 119 PRO C 1 1
21 21002 1 1 28 PRO CA C 17.764 2.943 -0.518 1.00 . A A . 119 PRO CA 1 1
21 21003 1 1 28 PRO CB C 19.045 2.888 0.312 1.00 . A A . 119 PRO CB 1 1
21 21004 1 1 28 PRO CD C 17.970 4.962 0.833 1.00 . A A . 119 PRO CD 1 1
21 21005 1 1 28 PRO CG C 19.315 4.306 0.675 1.00 . A A . 119 PRO CG 1 1
21 21006 1 1 28 PRO HA H 18.020 3.083 -1.559 1.00 . A A . 119 PRO HA 1 1
21 21007 1 1 28 PRO HB2 H 18.884 2.278 1.188 1.00 . A A . 119 PRO HB2 1 1
21 21008 1 1 28 PRO HB3 H 19.846 2.471 -0.282 1.00 . A A . 119 PRO HB3 1 1
21 21009 1 1 28 PRO HD2 H 17.667 4.959 1.868 1.00 . A A . 119 PRO HD2 1 1
21 21010 1 1 28 PRO HD3 H 17.996 5.972 0.450 1.00 . A A . 119 PRO HD3 1 1
21 21011 1 1 28 PRO HG2 H 19.864 4.348 1.604 1.00 . A A . 119 PRO HG2 1 1
21 21012 1 1 28 PRO HG3 H 19.876 4.786 -0.113 1.00 . A A . 119 PRO HG3 1 1
21 21013 1 1 28 PRO N N 17.070 4.117 0.021 1.00 . A A . 119 PRO N 1 1
21 21014 1 1 28 PRO O O 17.041 0.983 0.672 1.00 . A A . 119 PRO O 1 1
21 21015 1 1 29 ALA C C 14.276 0.043 -0.544 1.00 . A A . 120 ALA C 1 1
21 21016 1 1 29 ALA CA C 15.492 0.029 -1.473 1.00 . A A . 120 ALA CA 1 1
21 21017 1 1 29 ALA CB C 16.383 -1.163 -1.155 1.00 . A A . 120 ALA CB 1 1
21 21018 1 1 29 ALA H H 16.293 1.833 -2.233 1.00 . A A . 120 ALA H 1 1
21 21019 1 1 29 ALA HA H 15.138 -0.092 -2.487 1.00 . A A . 120 ALA HA 1 1
21 21020 1 1 29 ALA HB1 H 15.855 -2.078 -1.380 1.00 . A A . 120 ALA HB1 1 1
21 21021 1 1 29 ALA HB2 H 16.646 -1.147 -0.108 1.00 . A A . 120 ALA HB2 1 1
21 21022 1 1 29 ALA HB3 H 17.281 -1.110 -1.753 1.00 . A A . 120 ALA HB3 1 1
21 21023 1 1 29 ALA N N 16.271 1.268 -1.434 1.00 . A A . 120 ALA N 1 1
21 21024 1 1 29 ALA O O 13.280 -0.625 -0.827 1.00 . A A . 120 ALA O 1 1
21 21025 1 1 30 LEU C C 13.007 -0.531 2.156 1.00 . A A . 121 LEU C 1 1
21 21026 1 1 30 LEU CA C 13.244 0.831 1.514 1.00 . A A . 121 LEU CA 1 1
21 21027 1 1 30 LEU CB C 11.965 1.317 0.830 1.00 . A A . 121 LEU CB 1 1
21 21028 1 1 30 LEU CD1 C 10.681 3.183 -0.235 1.00 . A A . 121 LEU CD1 1 1
21 21029 1 1 30 LEU CD2 C 11.771 3.517 1.990 1.00 . A A . 121 LEU CD2 1 1
21 21030 1 1 30 LEU CG C 11.873 2.828 0.639 1.00 . A A . 121 LEU CG 1 1
21 21031 1 1 30 LEU H H 15.168 1.282 0.753 1.00 . A A . 121 LEU H 1 1
21 21032 1 1 30 LEU HA H 13.512 1.535 2.290 1.00 . A A . 121 LEU HA 1 1
21 21033 1 1 30 LEU HB2 H 11.902 0.847 -0.141 1.00 . A A . 121 LEU HB2 1 1
21 21034 1 1 30 LEU HB3 H 11.121 0.997 1.422 1.00 . A A . 121 LEU HB3 1 1
21 21035 1 1 30 LEU HD11 H 9.957 2.384 -0.199 1.00 . A A . 121 LEU HD11 1 1
21 21036 1 1 30 LEU HD12 H 11.012 3.324 -1.254 1.00 . A A . 121 LEU HD12 1 1
21 21037 1 1 30 LEU HD13 H 10.229 4.094 0.126 1.00 . A A . 121 LEU HD13 1 1
21 21038 1 1 30 LEU HD21 H 11.971 4.572 1.872 1.00 . A A . 121 LEU HD21 1 1
21 21039 1 1 30 LEU HD22 H 12.495 3.086 2.667 1.00 . A A . 121 LEU HD22 1 1
21 21040 1 1 30 LEU HD23 H 10.777 3.380 2.390 1.00 . A A . 121 LEU HD23 1 1
21 21041 1 1 30 LEU HG H 12.768 3.179 0.150 1.00 . A A . 121 LEU HG 1 1
21 21042 1 1 30 LEU N N 14.353 0.777 0.565 1.00 . A A . 121 LEU N 1 1
21 21043 1 1 30 LEU O O 11.884 -1.035 2.170 1.00 . A A . 121 LEU O 1 1
21 21044 1 1 31 ASP C C 13.395 -2.283 4.736 1.00 . A A . 122 ASP C 1 1
21 21045 1 1 31 ASP CA C 13.995 -2.420 3.337 1.00 . A A . 122 ASP CA 1 1
21 21046 1 1 31 ASP CB C 15.385 -3.057 3.415 1.00 . A A . 122 ASP CB 1 1
21 21047 1 1 31 ASP CG C 15.351 -4.477 3.953 1.00 . A A . 122 ASP CG 1 1
21 21048 1 1 31 ASP H H 14.940 -0.659 2.639 1.00 . A A . 122 ASP H 1 1
21 21049 1 1 31 ASP HA H 13.351 -3.051 2.741 1.00 . A A . 122 ASP HA 1 1
21 21050 1 1 31 ASP HB2 H 15.820 -3.078 2.427 1.00 . A A . 122 ASP HB2 1 1
21 21051 1 1 31 ASP HB3 H 16.009 -2.462 4.066 1.00 . A A . 122 ASP HB3 1 1
21 21052 1 1 31 ASP N N 14.075 -1.117 2.684 1.00 . A A . 122 ASP N 1 1
21 21053 1 1 31 ASP O O 13.963 -2.757 5.719 1.00 . A A . 122 ASP O 1 1
21 21054 1 1 31 ASP OD1 O 14.242 -4.981 4.234 1.00 . A A . 122 ASP OD1 1 1
21 21055 1 1 31 ASP OD2 O 16.433 -5.084 4.089 1.00 . A A . 122 ASP OD2 1 1
21 21056 1 1 32 GLY C C 10.286 -0.647 5.945 1.00 . A A . 123 GLY C 1 1
21 21057 1 1 32 GLY CA C 11.583 -1.418 6.089 1.00 . A A . 123 GLY CA 1 1
21 21058 1 1 32 GLY H H 11.842 -1.260 4.003 1.00 . A A . 123 GLY H 1 1
21 21059 1 1 32 GLY HA2 H 11.370 -2.382 6.527 1.00 . A A . 123 GLY HA2 1 1
21 21060 1 1 32 GLY HA3 H 12.245 -0.874 6.745 1.00 . A A . 123 GLY HA3 1 1
21 21061 1 1 32 GLY N N 12.244 -1.620 4.816 1.00 . A A . 123 GLY N 1 1
21 21062 1 1 32 GLY O O 9.419 -0.708 6.816 1.00 . A A . 123 GLY O 1 1
21 21063 1 1 33 ALA C C 7.693 0.069 4.786 1.00 . A A . 124 ALA C 1 1
21 21064 1 1 33 ALA CA C 8.967 0.879 4.563 1.00 . A A . 124 ALA CA 1 1
21 21065 1 1 33 ALA CB C 9.012 1.411 3.140 1.00 . A A . 124 ALA CB 1 1
21 21066 1 1 33 ALA H H 10.892 0.085 4.186 1.00 . A A . 124 ALA H 1 1
21 21067 1 1 33 ALA HA H 8.969 1.724 5.236 1.00 . A A . 124 ALA HA 1 1
21 21068 1 1 33 ALA HB1 H 9.984 1.217 2.713 1.00 . A A . 124 ALA HB1 1 1
21 21069 1 1 33 ALA HB2 H 8.827 2.474 3.149 1.00 . A A . 124 ALA HB2 1 1
21 21070 1 1 33 ALA HB3 H 8.254 0.919 2.549 1.00 . A A . 124 ALA HB3 1 1
21 21071 1 1 33 ALA N N 10.160 0.083 4.838 1.00 . A A . 124 ALA N 1 1
21 21072 1 1 33 ALA O O 7.678 -1.147 4.591 1.00 . A A . 124 ALA O 1 1
21 21073 1 1 34 ARG C C 4.183 0.966 5.011 1.00 . A A . 125 ARG C 1 1
21 21074 1 1 34 ARG CA C 5.350 0.090 5.462 1.00 . A A . 125 ARG CA 1 1
21 21075 1 1 34 ARG CB C 5.211 -0.223 6.954 1.00 . A A . 125 ARG CB 1 1
21 21076 1 1 34 ARG CD C 6.196 -1.275 9.014 1.00 . A A . 125 ARG CD 1 1
21 21077 1 1 34 ARG CG C 6.341 -1.074 7.513 1.00 . A A . 125 ARG CG 1 1
21 21078 1 1 34 ARG CZ C 7.593 -3.290 9.273 1.00 . A A . 125 ARG CZ 1 1
21 21079 1 1 34 ARG H H 6.707 1.718 5.347 1.00 . A A . 125 ARG H 1 1
21 21080 1 1 34 ARG HA H 5.333 -0.833 4.904 1.00 . A A . 125 ARG HA 1 1
21 21081 1 1 34 ARG HB2 H 5.183 0.705 7.504 1.00 . A A . 125 ARG HB2 1 1
21 21082 1 1 34 ARG HB3 H 4.282 -0.751 7.113 1.00 . A A . 125 ARG HB3 1 1
21 21083 1 1 34 ARG HD2 H 6.148 -0.307 9.490 1.00 . A A . 125 ARG HD2 1 1
21 21084 1 1 34 ARG HD3 H 5.280 -1.815 9.204 1.00 . A A . 125 ARG HD3 1 1
21 21085 1 1 34 ARG HE H 7.890 -1.563 10.224 1.00 . A A . 125 ARG HE 1 1
21 21086 1 1 34 ARG HG2 H 6.328 -2.038 7.027 1.00 . A A . 125 ARG HG2 1 1
21 21087 1 1 34 ARG HG3 H 7.281 -0.580 7.315 1.00 . A A . 125 ARG HG3 1 1
21 21088 1 1 34 ARG HH11 H 6.035 -3.506 8.002 1.00 . A A . 125 ARG HH11 1 1
21 21089 1 1 34 ARG HH12 H 7.041 -4.903 8.188 1.00 . A A . 125 ARG HH12 1 1
21 21090 1 1 34 ARG HH21 H 9.216 -3.396 10.473 1.00 . A A . 125 ARG HH21 1 1
21 21091 1 1 34 ARG HH22 H 8.848 -4.842 9.592 1.00 . A A . 125 ARG HH22 1 1
21 21092 1 1 34 ARG N N 6.629 0.750 5.204 1.00 . A A . 125 ARG N 1 1
21 21093 1 1 34 ARG NE N 7.314 -2.026 9.582 1.00 . A A . 125 ARG NE 1 1
21 21094 1 1 34 ARG NH1 N 6.827 -3.954 8.417 1.00 . A A . 125 ARG NH1 1 1
21 21095 1 1 34 ARG NH2 N 8.638 -3.892 9.824 1.00 . A A . 125 ARG NH2 1 1
21 21096 1 1 34 ARG O O 4.208 2.183 5.180 1.00 . A A . 125 ARG O 1 1
21 21097 1 1 35 VAL C C 0.697 0.378 4.410 1.00 . A A . 126 VAL C 1 1
21 21098 1 1 35 VAL CA C 1.985 1.066 3.967 1.00 . A A . 126 VAL CA 1 1
21 21099 1 1 35 VAL CB C 1.978 1.201 2.434 1.00 . A A . 126 VAL CB 1 1
21 21100 1 1 35 VAL CG1 C 3.196 1.978 1.961 1.00 . A A . 126 VAL CG1 1 1
21 21101 1 1 35 VAL CG2 C 1.919 -0.168 1.776 1.00 . A A . 126 VAL CG2 1 1
21 21102 1 1 35 VAL H H 3.193 -0.635 4.328 1.00 . A A . 126 VAL H 1 1
21 21103 1 1 35 VAL HA H 2.016 2.060 4.393 1.00 . A A . 126 VAL HA 1 1
21 21104 1 1 35 VAL HB H 1.095 1.752 2.146 1.00 . A A . 126 VAL HB 1 1
21 21105 1 1 35 VAL HG11 H 2.936 2.563 1.091 1.00 . A A . 126 VAL HG11 1 1
21 21106 1 1 35 VAL HG12 H 3.988 1.288 1.708 1.00 . A A . 126 VAL HG12 1 1
21 21107 1 1 35 VAL HG13 H 3.532 2.636 2.749 1.00 . A A . 126 VAL HG13 1 1
21 21108 1 1 35 VAL HG21 H 2.043 -0.061 0.709 1.00 . A A . 126 VAL HG21 1 1
21 21109 1 1 35 VAL HG22 H 0.961 -0.625 1.983 1.00 . A A . 126 VAL HG22 1 1
21 21110 1 1 35 VAL HG23 H 2.707 -0.792 2.171 1.00 . A A . 126 VAL HG23 1 1
21 21111 1 1 35 VAL N N 3.159 0.338 4.437 1.00 . A A . 126 VAL N 1 1
21 21112 1 1 35 VAL O O 0.579 -0.849 4.344 1.00 . A A . 126 VAL O 1 1
21 21113 1 1 36 GLU C C -2.686 1.143 4.438 1.00 . A A . 127 GLU C 1 1
21 21114 1 1 36 GLU CA C -1.546 0.647 5.322 1.00 . A A . 127 GLU CA 1 1
21 21115 1 1 36 GLU CB C -1.797 1.066 6.771 1.00 . A A . 127 GLU CB 1 1
21 21116 1 1 36 GLU CD C -3.308 0.931 8.791 1.00 . A A . 127 GLU CD 1 1
21 21117 1 1 36 GLU CG C -3.075 0.489 7.360 1.00 . A A . 127 GLU CG 1 1
21 21118 1 1 36 GLU H H -0.110 2.142 4.894 1.00 . A A . 127 GLU H 1 1
21 21119 1 1 36 GLU HA H -1.502 -0.430 5.267 1.00 . A A . 127 GLU HA 1 1
21 21120 1 1 36 GLU HB2 H -0.965 0.741 7.378 1.00 . A A . 127 GLU HB2 1 1
21 21121 1 1 36 GLU HB3 H -1.862 2.143 6.815 1.00 . A A . 127 GLU HB3 1 1
21 21122 1 1 36 GLU HG2 H -3.911 0.812 6.758 1.00 . A A . 127 GLU HG2 1 1
21 21123 1 1 36 GLU HG3 H -3.011 -0.588 7.338 1.00 . A A . 127 GLU HG3 1 1
21 21124 1 1 36 GLU N N -0.265 1.175 4.864 1.00 . A A . 127 GLU N 1 1
21 21125 1 1 36 GLU O O -3.168 2.264 4.604 1.00 . A A . 127 GLU O 1 1
21 21126 1 1 36 GLU OE1 O -3.416 2.153 9.025 1.00 . A A . 127 GLU OE1 1 1
21 21127 1 1 36 GLU OE2 O -3.383 0.055 9.678 1.00 . A A . 127 GLU OE2 1 1
21 21128 1 1 37 PHE C C -5.530 0.782 3.355 1.00 . A A . 128 PHE C 1 1
21 21129 1 1 37 PHE CA C -4.208 0.671 2.602 1.00 . A A . 128 PHE CA 1 1
21 21130 1 1 37 PHE CB C -4.343 -0.342 1.462 1.00 . A A . 128 PHE CB 1 1
21 21131 1 1 37 PHE CD1 C -1.982 -1.052 0.980 1.00 . A A . 128 PHE CD1 1 1
21 21132 1 1 37 PHE CD2 C -3.165 0.161 -0.699 1.00 . A A . 128 PHE CD2 1 1
21 21133 1 1 37 PHE CE1 C -0.876 -1.119 0.156 1.00 . A A . 128 PHE CE1 1 1
21 21134 1 1 37 PHE CE2 C -2.060 0.097 -1.527 1.00 . A A . 128 PHE CE2 1 1
21 21135 1 1 37 PHE CG C -3.139 -0.413 0.563 1.00 . A A . 128 PHE CG 1 1
21 21136 1 1 37 PHE CZ C -0.915 -0.544 -1.099 1.00 . A A . 128 PHE CZ 1 1
21 21137 1 1 37 PHE H H -2.703 -0.578 3.417 1.00 . A A . 128 PHE H 1 1
21 21138 1 1 37 PHE HA H -3.972 1.637 2.182 1.00 . A A . 128 PHE HA 1 1
21 21139 1 1 37 PHE HB2 H -4.502 -1.324 1.881 1.00 . A A . 128 PHE HB2 1 1
21 21140 1 1 37 PHE HB3 H -5.194 -0.075 0.853 1.00 . A A . 128 PHE HB3 1 1
21 21141 1 1 37 PHE HD1 H -1.951 -1.502 1.961 1.00 . A A . 128 PHE HD1 1 1
21 21142 1 1 37 PHE HD2 H -4.059 0.667 -1.034 1.00 . A A . 128 PHE HD2 1 1
21 21143 1 1 37 PHE HE1 H 0.020 -1.619 0.493 1.00 . A A . 128 PHE HE1 1 1
21 21144 1 1 37 PHE HE2 H -2.094 0.548 -2.508 1.00 . A A . 128 PHE HE2 1 1
21 21145 1 1 37 PHE HZ H -0.051 -0.596 -1.745 1.00 . A A . 128 PHE HZ 1 1
21 21146 1 1 37 PHE N N -3.120 0.305 3.502 1.00 . A A . 128 PHE N 1 1
21 21147 1 1 37 PHE O O -5.834 -0.034 4.226 1.00 . A A . 128 PHE O 1 1
21 21148 1 1 38 ARG C C -8.613 2.522 2.597 1.00 . A A . 129 ARG C 1 1
21 21149 1 1 38 ARG CA C -7.608 2.026 3.630 1.00 . A A . 129 ARG CA 1 1
21 21150 1 1 38 ARG CB C -7.482 3.045 4.765 1.00 . A A . 129 ARG CB 1 1
21 21151 1 1 38 ARG CD C -7.433 1.363 6.635 1.00 . A A . 129 ARG CD 1 1
21 21152 1 1 38 ARG CG C -6.717 2.532 5.976 1.00 . A A . 129 ARG CG 1 1
21 21153 1 1 38 ARG CZ C -6.675 1.701 8.956 1.00 . A A . 129 ARG CZ 1 1
21 21154 1 1 38 ARG H H -6.010 2.406 2.299 1.00 . A A . 129 ARG H 1 1
21 21155 1 1 38 ARG HA H -7.955 1.087 4.034 1.00 . A A . 129 ARG HA 1 1
21 21156 1 1 38 ARG HB2 H -6.970 3.920 4.390 1.00 . A A . 129 ARG HB2 1 1
21 21157 1 1 38 ARG HB3 H -8.472 3.332 5.088 1.00 . A A . 129 ARG HB3 1 1
21 21158 1 1 38 ARG HD2 H -8.447 1.660 6.862 1.00 . A A . 129 ARG HD2 1 1
21 21159 1 1 38 ARG HD3 H -7.449 0.532 5.944 1.00 . A A . 129 ARG HD3 1 1
21 21160 1 1 38 ARG HE H -6.392 0.036 7.892 1.00 . A A . 129 ARG HE 1 1
21 21161 1 1 38 ARG HG2 H -5.737 2.208 5.660 1.00 . A A . 129 ARG HG2 1 1
21 21162 1 1 38 ARG HG3 H -6.620 3.332 6.695 1.00 . A A . 129 ARG HG3 1 1
21 21163 1 1 38 ARG HH11 H -7.663 3.274 8.156 1.00 . A A . 129 ARG HH11 1 1
21 21164 1 1 38 ARG HH12 H -7.113 3.492 9.784 1.00 . A A . 129 ARG HH12 1 1
21 21165 1 1 38 ARG HH21 H -5.670 0.318 10.035 1.00 . A A . 129 ARG HH21 1 1
21 21166 1 1 38 ARG HH22 H -5.981 1.815 10.851 1.00 . A A . 129 ARG HH22 1 1
21 21167 1 1 38 ARG N N -6.312 1.796 3.003 1.00 . A A . 129 ARG N 1 1
21 21168 1 1 38 ARG NE N -6.777 0.937 7.870 1.00 . A A . 129 ARG NE 1 1
21 21169 1 1 38 ARG NH1 N -7.193 2.922 8.966 1.00 . A A . 129 ARG NH1 1 1
21 21170 1 1 38 ARG NH2 N -6.059 1.240 10.036 1.00 . A A . 129 ARG NH2 1 1
21 21171 1 1 38 ARG O O -8.313 3.413 1.806 1.00 . A A . 129 ARG O 1 1
21 21172 1 1 39 CYS C C -11.708 3.443 2.210 1.00 . A A . 130 CYS C 1 1
21 21173 1 1 39 CYS CA C -10.848 2.310 1.657 1.00 . A A . 130 CYS CA 1 1
21 21174 1 1 39 CYS CB C -11.728 1.103 1.328 1.00 . A A . 130 CYS CB 1 1
21 21175 1 1 39 CYS H H -9.983 1.223 3.256 1.00 . A A . 130 CYS H 1 1
21 21176 1 1 39 CYS HA H -10.366 2.649 0.752 1.00 . A A . 130 CYS HA 1 1
21 21177 1 1 39 CYS HB2 H -12.248 0.792 2.223 1.00 . A A . 130 CYS HB2 1 1
21 21178 1 1 39 CYS HB3 H -12.452 1.389 0.580 1.00 . A A . 130 CYS HB3 1 1
21 21179 1 1 39 CYS N N -9.804 1.933 2.603 1.00 . A A . 130 CYS N 1 1
21 21180 1 1 39 CYS O O -11.902 3.555 3.421 1.00 . A A . 130 CYS O 1 1
21 21181 1 1 39 CYS SG S -10.815 -0.341 0.690 1.00 . A A . 130 CYS SG 1 1
21 21182 1 1 40 ASP C C -14.216 4.961 2.580 1.00 . A A . 131 ASP C 1 1
21 21183 1 1 40 ASP CA C -13.054 5.413 1.693 1.00 . A A . 131 ASP CA 1 1
21 21184 1 1 40 ASP CB C -13.590 6.120 0.446 1.00 . A A . 131 ASP CB 1 1
21 21185 1 1 40 ASP CG C -14.348 5.184 -0.476 1.00 . A A . 131 ASP CG 1 1
21 21186 1 1 40 ASP H H -12.019 4.136 0.361 1.00 . A A . 131 ASP H 1 1
21 21187 1 1 40 ASP HA H -12.442 6.105 2.252 1.00 . A A . 131 ASP HA 1 1
21 21188 1 1 40 ASP HB2 H -14.257 6.915 0.748 1.00 . A A . 131 ASP HB2 1 1
21 21189 1 1 40 ASP HB3 H -12.761 6.543 -0.104 1.00 . A A . 131 ASP HB3 1 1
21 21190 1 1 40 ASP N N -12.215 4.282 1.310 1.00 . A A . 131 ASP N 1 1
21 21191 1 1 40 ASP O O -14.637 3.808 2.518 1.00 . A A . 131 ASP O 1 1
21 21192 1 1 40 ASP OD1 O -14.429 3.978 -0.164 1.00 . A A . 131 ASP OD1 1 1
21 21193 1 1 40 ASP OD2 O -14.858 5.657 -1.514 1.00 . A A . 131 ASP OD2 1 1
21 21194 1 1 41 PRO C C -17.119 5.120 3.631 1.00 . A A . 132 PRO C 1 1
21 21195 1 1 41 PRO CA C -15.848 5.576 4.349 1.00 . A A . 132 PRO CA 1 1
21 21196 1 1 41 PRO CB C -16.095 6.910 5.068 1.00 . A A . 132 PRO CB 1 1
21 21197 1 1 41 PRO CD C -14.275 7.263 3.567 1.00 . A A . 132 PRO CD 1 1
21 21198 1 1 41 PRO CG C -15.447 7.942 4.211 1.00 . A A . 132 PRO CG 1 1
21 21199 1 1 41 PRO HA H -15.566 4.826 5.073 1.00 . A A . 132 PRO HA 1 1
21 21200 1 1 41 PRO HB2 H -17.157 7.082 5.157 1.00 . A A . 132 PRO HB2 1 1
21 21201 1 1 41 PRO HB3 H -15.648 6.877 6.052 1.00 . A A . 132 PRO HB3 1 1
21 21202 1 1 41 PRO HD2 H -14.067 7.700 2.602 1.00 . A A . 132 PRO HD2 1 1
21 21203 1 1 41 PRO HD3 H -13.406 7.320 4.206 1.00 . A A . 132 PRO HD3 1 1
21 21204 1 1 41 PRO HG2 H -16.143 8.285 3.459 1.00 . A A . 132 PRO HG2 1 1
21 21205 1 1 41 PRO HG3 H -15.114 8.770 4.821 1.00 . A A . 132 PRO HG3 1 1
21 21206 1 1 41 PRO N N -14.736 5.872 3.429 1.00 . A A . 132 PRO N 1 1
21 21207 1 1 41 PRO O O -18.100 5.862 3.553 1.00 . A A . 132 PRO O 1 1
21 21208 1 1 42 ASP C C -17.889 1.915 1.922 1.00 . A A . 133 ASP C 1 1
21 21209 1 1 42 ASP CA C -18.234 3.316 2.418 1.00 . A A . 133 ASP CA 1 1
21 21210 1 1 42 ASP CB C -18.660 4.198 1.243 1.00 . A A . 133 ASP CB 1 1
21 21211 1 1 42 ASP CG C -19.936 3.704 0.589 1.00 . A A . 133 ASP CG 1 1
21 21212 1 1 42 ASP H H -16.285 3.352 3.229 1.00 . A A . 133 ASP H 1 1
21 21213 1 1 42 ASP HA H -19.049 3.243 3.120 1.00 . A A . 133 ASP HA 1 1
21 21214 1 1 42 ASP HB2 H -18.825 5.205 1.597 1.00 . A A . 133 ASP HB2 1 1
21 21215 1 1 42 ASP HB3 H -17.875 4.204 0.501 1.00 . A A . 133 ASP HB3 1 1
21 21216 1 1 42 ASP N N -17.093 3.893 3.120 1.00 . A A . 133 ASP N 1 1
21 21217 1 1 42 ASP O O -18.714 1.004 1.974 1.00 . A A . 133 ASP O 1 1
21 21218 1 1 42 ASP OD1 O -20.967 3.619 1.289 1.00 . A A . 133 ASP OD1 1 1
21 21219 1 1 42 ASP OD2 O -19.907 3.406 -0.623 1.00 . A A . 133 ASP OD2 1 1
21 21220 1 1 43 PHE C C -15.202 -0.145 1.950 1.00 . A A . 134 PHE C 1 1
21 21221 1 1 43 PHE CA C -16.183 0.468 0.954 1.00 . A A . 134 PHE CA 1 1
21 21222 1 1 43 PHE CB C -15.498 0.627 -0.409 1.00 . A A . 134 PHE CB 1 1
21 21223 1 1 43 PHE CD1 C -16.765 2.573 -1.373 1.00 . A A . 134 PHE CD1 1 1
21 21224 1 1 43 PHE CD2 C -16.758 0.517 -2.577 1.00 . A A . 134 PHE CD2 1 1
21 21225 1 1 43 PHE CE1 C -17.549 3.150 -2.354 1.00 . A A . 134 PHE CE1 1 1
21 21226 1 1 43 PHE CE2 C -17.541 1.087 -3.563 1.00 . A A . 134 PHE CE2 1 1
21 21227 1 1 43 PHE CG C -16.362 1.251 -1.471 1.00 . A A . 134 PHE CG 1 1
21 21228 1 1 43 PHE CZ C -17.938 2.405 -3.450 1.00 . A A . 134 PHE CZ 1 1
21 21229 1 1 43 PHE H H -16.045 2.521 1.445 1.00 . A A . 134 PHE H 1 1
21 21230 1 1 43 PHE HA H -17.036 -0.185 0.850 1.00 . A A . 134 PHE HA 1 1
21 21231 1 1 43 PHE HB2 H -14.623 1.249 -0.290 1.00 . A A . 134 PHE HB2 1 1
21 21232 1 1 43 PHE HB3 H -15.192 -0.347 -0.762 1.00 . A A . 134 PHE HB3 1 1
21 21233 1 1 43 PHE HD1 H -16.462 3.157 -0.516 1.00 . A A . 134 PHE HD1 1 1
21 21234 1 1 43 PHE HD2 H -16.452 -0.516 -2.665 1.00 . A A . 134 PHE HD2 1 1
21 21235 1 1 43 PHE HE1 H -17.857 4.180 -2.264 1.00 . A A . 134 PHE HE1 1 1
21 21236 1 1 43 PHE HE2 H -17.842 0.503 -4.420 1.00 . A A . 134 PHE HE2 1 1
21 21237 1 1 43 PHE HZ H -18.549 2.854 -4.219 1.00 . A A . 134 PHE HZ 1 1
21 21238 1 1 43 PHE N N -16.656 1.755 1.451 1.00 . A A . 134 PHE N 1 1
21 21239 1 1 43 PHE O O -14.369 0.557 2.519 1.00 . A A . 134 PHE O 1 1
21 21240 1 1 44 HIS C C -13.330 -2.910 2.356 1.00 . A A . 135 HIS C 1 1
21 21241 1 1 44 HIS CA C -14.420 -2.139 3.096 1.00 . A A . 135 HIS CA 1 1
21 21242 1 1 44 HIS CB C -15.220 -3.082 4.001 1.00 . A A . 135 HIS CB 1 1
21 21243 1 1 44 HIS CD2 C -15.927 -5.488 3.337 1.00 . A A . 135 HIS CD2 1 1
21 21244 1 1 44 HIS CE1 C -17.440 -4.974 1.835 1.00 . A A . 135 HIS CE1 1 1
21 21245 1 1 44 HIS CG C -15.982 -4.136 3.259 1.00 . A A . 135 HIS CG 1 1
21 21246 1 1 44 HIS H H -15.991 -1.965 1.685 1.00 . A A . 135 HIS H 1 1
21 21247 1 1 44 HIS HA H -13.950 -1.386 3.710 1.00 . A A . 135 HIS HA 1 1
21 21248 1 1 44 HIS HB2 H -14.541 -3.579 4.678 1.00 . A A . 135 HIS HB2 1 1
21 21249 1 1 44 HIS HB3 H -15.929 -2.503 4.573 1.00 . A A . 135 HIS HB3 1 1
21 21250 1 1 44 HIS HD1 H -17.210 -2.950 2.025 1.00 . A A . 135 HIS HD1 1 1
21 21251 1 1 44 HIS HD2 H -15.283 -6.067 3.984 1.00 . A A . 135 HIS HD2 1 1
21 21252 1 1 44 HIS HE1 H -18.206 -5.056 1.077 1.00 . A A . 135 HIS HE1 1 1
21 21253 1 1 44 HIS HE2 H -17.005 -6.931 2.257 1.00 . A A . 135 HIS HE2 1 1
21 21254 1 1 44 HIS N N -15.306 -1.453 2.162 1.00 . A A . 135 HIS N 1 1
21 21255 1 1 44 HIS ND1 N -16.938 -3.847 2.309 1.00 . A A . 135 HIS ND1 1 1
21 21256 1 1 44 HIS NE2 N -16.843 -5.983 2.442 1.00 . A A . 135 HIS NE2 1 1
21 21257 1 1 44 HIS O O -13.601 -3.608 1.377 1.00 . A A . 135 HIS O 1 1
21 21258 1 1 45 LEU C C -10.923 -4.921 2.609 1.00 . A A . 136 LEU C 1 1
21 21259 1 1 45 LEU CA C -10.951 -3.444 2.226 1.00 . A A . 136 LEU CA 1 1
21 21260 1 1 45 LEU CB C -9.655 -2.752 2.654 1.00 . A A . 136 LEU CB 1 1
21 21261 1 1 45 LEU CD1 C -8.501 -3.489 0.548 1.00 . A A . 136 LEU CD1 1 1
21 21262 1 1 45 LEU CD2 C -7.189 -2.427 2.390 1.00 . A A . 136 LEU CD2 1 1
21 21263 1 1 45 LEU CG C -8.369 -3.324 2.054 1.00 . A A . 136 LEU CG 1 1
21 21264 1 1 45 LEU H H -11.949 -2.196 3.612 1.00 . A A . 136 LEU H 1 1
21 21265 1 1 45 LEU HA H -11.052 -3.366 1.153 1.00 . A A . 136 LEU HA 1 1
21 21266 1 1 45 LEU HB2 H -9.721 -1.710 2.377 1.00 . A A . 136 LEU HB2 1 1
21 21267 1 1 45 LEU HB3 H -9.580 -2.814 3.730 1.00 . A A . 136 LEU HB3 1 1
21 21268 1 1 45 LEU HD11 H -8.124 -4.460 0.261 1.00 . A A . 136 LEU HD11 1 1
21 21269 1 1 45 LEU HD12 H -7.928 -2.721 0.051 1.00 . A A . 136 LEU HD12 1 1
21 21270 1 1 45 LEU HD13 H -9.539 -3.407 0.266 1.00 . A A . 136 LEU HD13 1 1
21 21271 1 1 45 LEU HD21 H -6.946 -2.529 3.438 1.00 . A A . 136 LEU HD21 1 1
21 21272 1 1 45 LEU HD22 H -7.445 -1.400 2.178 1.00 . A A . 136 LEU HD22 1 1
21 21273 1 1 45 LEU HD23 H -6.336 -2.716 1.794 1.00 . A A . 136 LEU HD23 1 1
21 21274 1 1 45 LEU HG H -8.181 -4.297 2.481 1.00 . A A . 136 LEU HG 1 1
21 21275 1 1 45 LEU N N -12.095 -2.770 2.832 1.00 . A A . 136 LEU N 1 1
21 21276 1 1 45 LEU O O -11.078 -5.269 3.781 1.00 . A A . 136 LEU O 1 1
21 21277 1 1 46 VAL C C -9.586 -7.912 1.082 1.00 . A A . 137 VAL C 1 1
21 21278 1 1 46 VAL CA C -10.714 -7.228 1.854 1.00 . A A . 137 VAL CA 1 1
21 21279 1 1 46 VAL CB C -12.053 -7.880 1.457 1.00 . A A . 137 VAL CB 1 1
21 21280 1 1 46 VAL CG1 C -12.079 -9.349 1.855 1.00 . A A . 137 VAL CG1 1 1
21 21281 1 1 46 VAL CG2 C -13.220 -7.133 2.083 1.00 . A A . 137 VAL CG2 1 1
21 21282 1 1 46 VAL H H -10.634 -5.453 0.701 1.00 . A A . 137 VAL H 1 1
21 21283 1 1 46 VAL HA H -10.562 -7.388 2.912 1.00 . A A . 137 VAL HA 1 1
21 21284 1 1 46 VAL HB H -12.150 -7.819 0.382 1.00 . A A . 137 VAL HB 1 1
21 21285 1 1 46 VAL HG11 H -13.102 -9.667 1.993 1.00 . A A . 137 VAL HG11 1 1
21 21286 1 1 46 VAL HG12 H -11.532 -9.483 2.776 1.00 . A A . 137 VAL HG12 1 1
21 21287 1 1 46 VAL HG13 H -11.620 -9.941 1.075 1.00 . A A . 137 VAL HG13 1 1
21 21288 1 1 46 VAL HG21 H -13.251 -7.337 3.143 1.00 . A A . 137 VAL HG21 1 1
21 21289 1 1 46 VAL HG22 H -14.143 -7.459 1.626 1.00 . A A . 137 VAL HG22 1 1
21 21290 1 1 46 VAL HG23 H -13.095 -6.071 1.923 1.00 . A A . 137 VAL HG23 1 1
21 21291 1 1 46 VAL N N -10.741 -5.788 1.615 1.00 . A A . 137 VAL N 1 1
21 21292 1 1 46 VAL O O -9.840 -8.703 0.173 1.00 . A A . 137 VAL O 1 1
21 21293 1 1 47 GLY C C -5.887 -7.930 1.383 1.00 . A A . 138 GLY C 1 1
21 21294 1 1 47 GLY CA C -7.224 -8.227 0.741 1.00 . A A . 138 GLY CA 1 1
21 21295 1 1 47 GLY H H -8.177 -6.972 2.164 1.00 . A A . 138 GLY H 1 1
21 21296 1 1 47 GLY HA2 H -7.373 -9.295 0.726 1.00 . A A . 138 GLY HA2 1 1
21 21297 1 1 47 GLY HA3 H -7.209 -7.863 -0.275 1.00 . A A . 138 GLY HA3 1 1
21 21298 1 1 47 GLY N N -8.340 -7.610 1.435 1.00 . A A . 138 GLY N 1 1
21 21299 1 1 47 GLY O O -5.752 -7.976 2.605 1.00 . A A . 138 GLY O 1 1
21 21300 1 1 48 SER C C -3.501 -5.902 1.582 1.00 . A A . 139 SER C 1 1
21 21301 1 1 48 SER CA C -3.559 -7.316 1.014 1.00 . A A . 139 SER CA 1 1
21 21302 1 1 48 SER CB C -2.568 -7.469 -0.137 1.00 . A A . 139 SER CB 1 1
21 21303 1 1 48 SER H H -5.075 -7.610 -0.413 1.00 . A A . 139 SER H 1 1
21 21304 1 1 48 SER HA H -3.304 -8.019 1.794 1.00 . A A . 139 SER HA 1 1
21 21305 1 1 48 SER HB2 H -1.598 -7.137 0.184 1.00 . A A . 139 SER HB2 1 1
21 21306 1 1 48 SER HB3 H -2.515 -8.507 -0.430 1.00 . A A . 139 SER HB3 1 1
21 21307 1 1 48 SER HG H -3.914 -6.557 -1.229 1.00 . A A . 139 SER HG 1 1
21 21308 1 1 48 SER N N -4.898 -7.628 0.549 1.00 . A A . 139 SER N 1 1
21 21309 1 1 48 SER O O -2.681 -5.084 1.164 1.00 . A A . 139 SER O 1 1
21 21310 1 1 48 SER OG O -2.964 -6.698 -1.256 1.00 . A A . 139 SER OG 1 1
21 21311 1 1 49 SER C C -3.091 -3.837 3.620 1.00 . A A . 140 SER C 1 1
21 21312 1 1 49 SER CA C -4.467 -4.315 3.164 1.00 . A A . 140 SER CA 1 1
21 21313 1 1 49 SER CB C -5.431 -4.371 4.349 1.00 . A A . 140 SER CB 1 1
21 21314 1 1 49 SER H H -5.016 -6.321 2.810 1.00 . A A . 140 SER H 1 1
21 21315 1 1 49 SER HA H -4.851 -3.619 2.434 1.00 . A A . 140 SER HA 1 1
21 21316 1 1 49 SER HB2 H -6.413 -4.663 3.996 1.00 . A A . 140 SER HB2 1 1
21 21317 1 1 49 SER HB3 H -5.078 -5.097 5.063 1.00 . A A . 140 SER HB3 1 1
21 21318 1 1 49 SER HG H -4.861 -3.046 5.674 1.00 . A A . 140 SER HG 1 1
21 21319 1 1 49 SER N N -4.388 -5.625 2.532 1.00 . A A . 140 SER N 1 1
21 21320 1 1 49 SER O O -2.731 -2.678 3.417 1.00 . A A . 140 SER O 1 1
21 21321 1 1 49 SER OG O -5.531 -3.111 4.988 1.00 . A A . 140 SER OG 1 1
21 21322 1 1 50 ARG C C 0.074 -4.873 3.712 1.00 . A A . 141 ARG C 1 1
21 21323 1 1 50 ARG CA C -0.985 -4.392 4.702 1.00 . A A . 141 ARG CA 1 1
21 21324 1 1 50 ARG CB C -0.733 -5.003 6.083 1.00 . A A . 141 ARG CB 1 1
21 21325 1 1 50 ARG CD C -0.596 -7.068 7.506 1.00 . A A . 141 ARG CD 1 1
21 21326 1 1 50 ARG CG C -0.831 -6.520 6.108 1.00 . A A . 141 ARG CG 1 1
21 21327 1 1 50 ARG CZ C -1.605 -6.917 9.745 1.00 . A A . 141 ARG CZ 1 1
21 21328 1 1 50 ARG H H -2.660 -5.644 4.362 1.00 . A A . 141 ARG H 1 1
21 21329 1 1 50 ARG HA H -0.926 -3.317 4.778 1.00 . A A . 141 ARG HA 1 1
21 21330 1 1 50 ARG HB2 H 0.256 -4.723 6.413 1.00 . A A . 141 ARG HB2 1 1
21 21331 1 1 50 ARG HB3 H -1.460 -4.606 6.776 1.00 . A A . 141 ARG HB3 1 1
21 21332 1 1 50 ARG HD2 H -0.625 -8.147 7.466 1.00 . A A . 141 ARG HD2 1 1
21 21333 1 1 50 ARG HD3 H 0.379 -6.747 7.845 1.00 . A A . 141 ARG HD3 1 1
21 21334 1 1 50 ARG HE H -2.318 -6.024 8.109 1.00 . A A . 141 ARG HE 1 1
21 21335 1 1 50 ARG HG2 H -1.816 -6.814 5.778 1.00 . A A . 141 ARG HG2 1 1
21 21336 1 1 50 ARG HG3 H -0.087 -6.930 5.441 1.00 . A A . 141 ARG HG3 1 1
21 21337 1 1 50 ARG HH11 H 0.081 -8.028 9.649 1.00 . A A . 141 ARG HH11 1 1
21 21338 1 1 50 ARG HH12 H -0.649 -7.921 11.215 1.00 . A A . 141 ARG HH12 1 1
21 21339 1 1 50 ARG HH21 H -3.288 -5.879 10.168 1.00 . A A . 141 ARG HH21 1 1
21 21340 1 1 50 ARG HH22 H -2.565 -6.701 11.510 1.00 . A A . 141 ARG HH22 1 1
21 21341 1 1 50 ARG N N -2.323 -4.732 4.230 1.00 . A A . 141 ARG N 1 1
21 21342 1 1 50 ARG NE N -1.603 -6.600 8.454 1.00 . A A . 141 ARG NE 1 1
21 21343 1 1 50 ARG NH1 N -0.645 -7.685 10.244 1.00 . A A . 141 ARG NH1 1 1
21 21344 1 1 50 ARG NH2 N -2.564 -6.462 10.540 1.00 . A A . 141 ARG NH2 1 1
21 21345 1 1 50 ARG O O 0.028 -6.011 3.251 1.00 . A A . 141 ARG O 1 1
21 21346 1 1 51 SER C C 3.424 -3.745 2.912 1.00 . A A . 142 SER C 1 1
21 21347 1 1 51 SER CA C 2.096 -4.340 2.454 1.00 . A A . 142 SER CA 1 1
21 21348 1 1 51 SER CB C 1.752 -3.823 1.054 1.00 . A A . 142 SER CB 1 1
21 21349 1 1 51 SER H H 1.011 -3.103 3.794 1.00 . A A . 142 SER H 1 1
21 21350 1 1 51 SER HA H 2.187 -5.417 2.417 1.00 . A A . 142 SER HA 1 1
21 21351 1 1 51 SER HB2 H 0.837 -4.287 0.717 1.00 . A A . 142 SER HB2 1 1
21 21352 1 1 51 SER HB3 H 1.621 -2.752 1.089 1.00 . A A . 142 SER HB3 1 1
21 21353 1 1 51 SER HG H 2.743 -5.057 -0.099 1.00 . A A . 142 SER HG 1 1
21 21354 1 1 51 SER N N 1.026 -3.999 3.392 1.00 . A A . 142 SER N 1 1
21 21355 1 1 51 SER O O 3.530 -2.540 3.140 1.00 . A A . 142 SER O 1 1
21 21356 1 1 51 SER OG O 2.783 -4.127 0.131 1.00 . A A . 142 SER OG 1 1
21 21357 1 1 52 VAL C C 6.708 -4.005 2.307 1.00 . A A . 143 VAL C 1 1
21 21358 1 1 52 VAL CA C 5.753 -4.157 3.487 1.00 . A A . 143 VAL CA 1 1
21 21359 1 1 52 VAL CB C 6.364 -5.140 4.504 1.00 . A A . 143 VAL CB 1 1
21 21360 1 1 52 VAL CG1 C 7.751 -4.682 4.929 1.00 . A A . 143 VAL CG1 1 1
21 21361 1 1 52 VAL CG2 C 5.453 -5.291 5.713 1.00 . A A . 143 VAL CG2 1 1
21 21362 1 1 52 VAL H H 4.287 -5.549 2.857 1.00 . A A . 143 VAL H 1 1
21 21363 1 1 52 VAL HA H 5.639 -3.197 3.969 1.00 . A A . 143 VAL HA 1 1
21 21364 1 1 52 VAL HB H 6.458 -6.106 4.030 1.00 . A A . 143 VAL HB 1 1
21 21365 1 1 52 VAL HG11 H 7.727 -4.369 5.963 1.00 . A A . 143 VAL HG11 1 1
21 21366 1 1 52 VAL HG12 H 8.062 -3.853 4.309 1.00 . A A . 143 VAL HG12 1 1
21 21367 1 1 52 VAL HG13 H 8.450 -5.497 4.815 1.00 . A A . 143 VAL HG13 1 1
21 21368 1 1 52 VAL HG21 H 5.324 -4.331 6.190 1.00 . A A . 143 VAL HG21 1 1
21 21369 1 1 52 VAL HG22 H 5.894 -5.984 6.413 1.00 . A A . 143 VAL HG22 1 1
21 21370 1 1 52 VAL HG23 H 4.491 -5.666 5.395 1.00 . A A . 143 VAL HG23 1 1
21 21371 1 1 52 VAL N N 4.434 -4.600 3.050 1.00 . A A . 143 VAL N 1 1
21 21372 1 1 52 VAL O O 6.935 -4.951 1.552 1.00 . A A . 143 VAL O 1 1
21 21373 1 1 53 CYS C C 9.579 -3.133 1.391 1.00 . A A . 144 CYS C 1 1
21 21374 1 1 53 CYS CA C 8.212 -2.531 1.082 1.00 . A A . 144 CYS CA 1 1
21 21375 1 1 53 CYS CB C 8.335 -1.020 0.882 1.00 . A A . 144 CYS CB 1 1
21 21376 1 1 53 CYS H H 7.055 -2.101 2.801 1.00 . A A . 144 CYS H 1 1
21 21377 1 1 53 CYS HA H 7.827 -2.977 0.179 1.00 . A A . 144 CYS HA 1 1
21 21378 1 1 53 CYS HB2 H 7.356 -0.611 0.686 1.00 . A A . 144 CYS HB2 1 1
21 21379 1 1 53 CYS HB3 H 8.729 -0.578 1.784 1.00 . A A . 144 CYS HB3 1 1
21 21380 1 1 53 CYS N N 7.271 -2.812 2.161 1.00 . A A . 144 CYS N 1 1
21 21381 1 1 53 CYS O O 10.069 -3.032 2.517 1.00 . A A . 144 CYS O 1 1
21 21382 1 1 53 CYS SG S 9.423 -0.524 -0.491 1.00 . A A . 144 CYS SG 1 1
21 21383 1 1 54 SER C C 12.062 -4.880 -0.763 1.00 . A A . 145 SER C 1 1
21 21384 1 1 54 SER CA C 11.502 -4.384 0.568 1.00 . A A . 145 SER CA 1 1
21 21385 1 1 54 SER CB C 11.403 -5.548 1.557 1.00 . A A . 145 SER CB 1 1
21 21386 1 1 54 SER H H 9.752 -3.815 -0.483 1.00 . A A . 145 SER H 1 1
21 21387 1 1 54 SER HA H 12.170 -3.638 0.971 1.00 . A A . 145 SER HA 1 1
21 21388 1 1 54 SER HB2 H 11.034 -5.182 2.505 1.00 . A A . 145 SER HB2 1 1
21 21389 1 1 54 SER HB3 H 10.723 -6.290 1.169 1.00 . A A . 145 SER HB3 1 1
21 21390 1 1 54 SER HG H 12.888 -6.122 2.698 1.00 . A A . 145 SER HG 1 1
21 21391 1 1 54 SER N N 10.192 -3.764 0.391 1.00 . A A . 145 SER N 1 1
21 21392 1 1 54 SER O O 11.358 -5.517 -1.543 1.00 . A A . 145 SER O 1 1
21 21393 1 1 54 SER OG O 12.667 -6.153 1.764 1.00 . A A . 145 SER OG 1 1
21 21394 1 1 55 GLN C C 13.253 -4.465 -3.470 1.00 . A A . 146 GLN C 1 1
21 21395 1 1 55 GLN CA C 13.996 -4.997 -2.248 1.00 . A A . 146 GLN CA 1 1
21 21396 1 1 55 GLN CB C 14.103 -6.523 -2.320 1.00 . A A . 146 GLN CB 1 1
21 21397 1 1 55 GLN CD C 14.934 -6.835 0.061 1.00 . A A . 146 GLN CD 1 1
21 21398 1 1 55 GLN CG C 15.170 -7.119 -1.409 1.00 . A A . 146 GLN CG 1 1
21 21399 1 1 55 GLN H H 13.845 -4.072 -0.348 1.00 . A A . 146 GLN H 1 1
21 21400 1 1 55 GLN HA H 14.992 -4.578 -2.242 1.00 . A A . 146 GLN HA 1 1
21 21401 1 1 55 GLN HB2 H 13.149 -6.950 -2.044 1.00 . A A . 146 GLN HB2 1 1
21 21402 1 1 55 GLN HB3 H 14.331 -6.806 -3.337 1.00 . A A . 146 GLN HB3 1 1
21 21403 1 1 55 GLN HE21 H 14.594 -8.764 0.402 1.00 . A A . 146 GLN HE21 1 1
21 21404 1 1 55 GLN HE22 H 14.483 -7.728 1.780 1.00 . A A . 146 GLN HE22 1 1
21 21405 1 1 55 GLN HG2 H 15.186 -8.190 -1.553 1.00 . A A . 146 GLN HG2 1 1
21 21406 1 1 55 GLN HG3 H 16.129 -6.707 -1.688 1.00 . A A . 146 GLN HG3 1 1
21 21407 1 1 55 GLN N N 13.335 -4.583 -1.012 1.00 . A A . 146 GLN N 1 1
21 21408 1 1 55 GLN NE2 N 14.640 -7.881 0.825 1.00 . A A . 146 GLN NE2 1 1
21 21409 1 1 55 GLN O O 13.090 -5.169 -4.467 1.00 . A A . 146 GLN O 1 1
21 21410 1 1 55 GLN OE1 O 15.014 -5.691 0.509 1.00 . A A . 146 GLN OE1 1 1
21 21411 1 1 56 GLY C C 10.856 -3.373 -4.897 1.00 . A A . 147 GLY C 1 1
21 21412 1 1 56 GLY CA C 12.092 -2.595 -4.482 1.00 . A A . 147 GLY CA 1 1
21 21413 1 1 56 GLY H H 12.975 -2.705 -2.563 1.00 . A A . 147 GLY H 1 1
21 21414 1 1 56 GLY HA2 H 11.792 -1.600 -4.184 1.00 . A A . 147 GLY HA2 1 1
21 21415 1 1 56 GLY HA3 H 12.756 -2.517 -5.331 1.00 . A A . 147 GLY HA3 1 1
21 21416 1 1 56 GLY N N 12.810 -3.215 -3.384 1.00 . A A . 147 GLY N 1 1
21 21417 1 1 56 GLY O O 10.331 -3.176 -5.993 1.00 . A A . 147 GLY O 1 1
21 21418 1 1 57 GLN C C 8.331 -5.186 -3.040 1.00 . A A . 148 GLN C 1 1
21 21419 1 1 57 GLN CA C 9.191 -5.048 -4.294 1.00 . A A . 148 GLN CA 1 1
21 21420 1 1 57 GLN CB C 9.578 -6.431 -4.826 1.00 . A A . 148 GLN CB 1 1
21 21421 1 1 57 GLN CD C 10.720 -8.641 -4.387 1.00 . A A . 148 GLN CD 1 1
21 21422 1 1 57 GLN CG C 10.399 -7.260 -3.850 1.00 . A A . 148 GLN CG 1 1
21 21423 1 1 57 GLN H H 10.838 -4.355 -3.155 1.00 . A A . 148 GLN H 1 1
21 21424 1 1 57 GLN HA H 8.619 -4.530 -5.049 1.00 . A A . 148 GLN HA 1 1
21 21425 1 1 57 GLN HB2 H 8.676 -6.979 -5.059 1.00 . A A . 148 GLN HB2 1 1
21 21426 1 1 57 GLN HB3 H 10.155 -6.307 -5.730 1.00 . A A . 148 GLN HB3 1 1
21 21427 1 1 57 GLN HE21 H 12.668 -8.273 -4.242 1.00 . A A . 148 GLN HE21 1 1
21 21428 1 1 57 GLN HE22 H 12.241 -9.833 -4.849 1.00 . A A . 148 GLN HE22 1 1
21 21429 1 1 57 GLN HG2 H 11.326 -6.743 -3.650 1.00 . A A . 148 GLN HG2 1 1
21 21430 1 1 57 GLN HG3 H 9.841 -7.368 -2.931 1.00 . A A . 148 GLN HG3 1 1
21 21431 1 1 57 GLN N N 10.381 -4.249 -4.016 1.00 . A A . 148 GLN N 1 1
21 21432 1 1 57 GLN NE2 N 12.007 -8.947 -4.505 1.00 . A A . 148 GLN NE2 1 1
21 21433 1 1 57 GLN O O 8.831 -5.517 -1.965 1.00 . A A . 148 GLN O 1 1
21 21434 1 1 57 GLN OE1 O 9.821 -9.426 -4.691 1.00 . A A . 148 GLN OE1 1 1
21 21435 1 1 58 TRP C C 5.849 -6.470 -1.678 1.00 . A A . 149 TRP C 1 1
21 21436 1 1 58 TRP CA C 6.114 -5.018 -2.055 1.00 . A A . 149 TRP CA 1 1
21 21437 1 1 58 TRP CB C 4.792 -4.325 -2.386 1.00 . A A . 149 TRP CB 1 1
21 21438 1 1 58 TRP CD1 C 5.331 -2.557 -4.159 1.00 . A A . 149 TRP CD1 1 1
21 21439 1 1 58 TRP CD2 C 4.783 -1.719 -2.159 1.00 . A A . 149 TRP CD2 1 1
21 21440 1 1 58 TRP CE2 C 5.050 -0.651 -3.035 1.00 . A A . 149 TRP CE2 1 1
21 21441 1 1 58 TRP CE3 C 4.419 -1.434 -0.841 1.00 . A A . 149 TRP CE3 1 1
21 21442 1 1 58 TRP CG C 4.961 -2.929 -2.899 1.00 . A A . 149 TRP CG 1 1
21 21443 1 1 58 TRP CH2 C 4.608 0.929 -1.338 1.00 . A A . 149 TRP CH2 1 1
21 21444 1 1 58 TRP CZ2 C 4.965 0.680 -2.634 1.00 . A A . 149 TRP CZ2 1 1
21 21445 1 1 58 TRP CZ3 C 4.337 -0.115 -0.445 1.00 . A A . 149 TRP CZ3 1 1
21 21446 1 1 58 TRP H H 6.694 -4.663 -4.061 1.00 . A A . 149 TRP H 1 1
21 21447 1 1 58 TRP HA H 6.570 -4.518 -1.213 1.00 . A A . 149 TRP HA 1 1
21 21448 1 1 58 TRP HB2 H 4.273 -4.897 -3.141 1.00 . A A . 149 TRP HB2 1 1
21 21449 1 1 58 TRP HB3 H 4.185 -4.281 -1.494 1.00 . A A . 149 TRP HB3 1 1
21 21450 1 1 58 TRP HD1 H 5.543 -3.250 -4.960 1.00 . A A . 149 TRP HD1 1 1
21 21451 1 1 58 TRP HE1 H 5.613 -0.680 -5.055 1.00 . A A . 149 TRP HE1 1 1
21 21452 1 1 58 TRP HE3 H 4.206 -2.226 -0.137 1.00 . A A . 149 TRP HE3 1 1
21 21453 1 1 58 TRP HH2 H 4.532 1.945 -0.981 1.00 . A A . 149 TRP HH2 1 1
21 21454 1 1 58 TRP HZ2 H 5.173 1.494 -3.311 1.00 . A A . 149 TRP HZ2 1 1
21 21455 1 1 58 TRP HZ3 H 4.060 0.124 0.571 1.00 . A A . 149 TRP HZ3 1 1
21 21456 1 1 58 TRP N N 7.037 -4.926 -3.181 1.00 . A A . 149 TRP N 1 1
21 21457 1 1 58 TRP NE1 N 5.379 -1.189 -4.251 1.00 . A A . 149 TRP NE1 1 1
21 21458 1 1 58 TRP O O 5.668 -7.322 -2.549 1.00 . A A . 149 TRP O 1 1
21 21459 1 1 59 SER C C 4.219 -8.593 -0.428 1.00 . A A . 150 SER C 1 1
21 21460 1 1 59 SER CA C 5.556 -8.095 0.107 1.00 . A A . 150 SER CA 1 1
21 21461 1 1 59 SER CB C 5.554 -8.125 1.636 1.00 . A A . 150 SER CB 1 1
21 21462 1 1 59 SER H H 5.957 -6.024 0.269 1.00 . A A . 150 SER H 1 1
21 21463 1 1 59 SER HA H 6.342 -8.738 -0.261 1.00 . A A . 150 SER HA 1 1
21 21464 1 1 59 SER HB2 H 4.785 -7.465 2.006 1.00 . A A . 150 SER HB2 1 1
21 21465 1 1 59 SER HB3 H 5.359 -9.132 1.975 1.00 . A A . 150 SER HB3 1 1
21 21466 1 1 59 SER HG H 7.497 -7.901 1.523 1.00 . A A . 150 SER HG 1 1
21 21467 1 1 59 SER N N 5.815 -6.745 -0.377 1.00 . A A . 150 SER N 1 1
21 21468 1 1 59 SER O O 4.140 -9.662 -1.036 1.00 . A A . 150 SER O 1 1
21 21469 1 1 59 SER OG O 6.804 -7.706 2.157 1.00 . A A . 150 SER OG 1 1
21 21470 1 1 60 THR C C 1.378 -7.155 -1.750 1.00 . A A . 151 THR C 1 1
21 21471 1 1 60 THR CA C 1.841 -8.147 -0.687 1.00 . A A . 151 THR CA 1 1
21 21472 1 1 60 THR CB C 0.817 -8.162 0.462 1.00 . A A . 151 THR CB 1 1
21 21473 1 1 60 THR CG2 C 1.211 -9.176 1.526 1.00 . A A . 151 THR CG2 1 1
21 21474 1 1 60 THR H H 3.303 -6.955 0.271 1.00 . A A . 151 THR H 1 1
21 21475 1 1 60 THR HA H 1.885 -9.135 -1.120 1.00 . A A . 151 THR HA 1 1
21 21476 1 1 60 THR HB H -0.147 -8.437 0.061 1.00 . A A . 151 THR HB 1 1
21 21477 1 1 60 THR HG1 H 0.422 -6.232 0.386 1.00 . A A . 151 THR HG1 1 1
21 21478 1 1 60 THR HG21 H 0.431 -9.917 1.622 1.00 . A A . 151 THR HG21 1 1
21 21479 1 1 60 THR HG22 H 1.347 -8.672 2.471 1.00 . A A . 151 THR HG22 1 1
21 21480 1 1 60 THR HG23 H 2.134 -9.660 1.239 1.00 . A A . 151 THR HG23 1 1
21 21481 1 1 60 THR N N 3.173 -7.800 -0.212 1.00 . A A . 151 THR N 1 1
21 21482 1 1 60 THR O O 1.572 -5.948 -1.605 1.00 . A A . 151 THR O 1 1
21 21483 1 1 60 THR OG1 O 0.726 -6.860 1.047 1.00 . A A . 151 THR OG1 1 1
21 21484 1 1 61 PRO C C -0.788 -5.806 -3.467 1.00 . A A . 152 PRO C 1 1
21 21485 1 1 61 PRO CA C 0.285 -6.787 -3.930 1.00 . A A . 152 PRO CA 1 1
21 21486 1 1 61 PRO CB C -0.304 -7.775 -4.945 1.00 . A A . 152 PRO CB 1 1
21 21487 1 1 61 PRO CD C 0.499 -9.069 -3.106 1.00 . A A . 152 PRO CD 1 1
21 21488 1 1 61 PRO CG C 0.286 -9.098 -4.592 1.00 . A A . 152 PRO CG 1 1
21 21489 1 1 61 PRO HA H 1.093 -6.238 -4.388 1.00 . A A . 152 PRO HA 1 1
21 21490 1 1 61 PRO HB2 H -1.380 -7.787 -4.855 1.00 . A A . 152 PRO HB2 1 1
21 21491 1 1 61 PRO HB3 H -0.026 -7.475 -5.944 1.00 . A A . 152 PRO HB3 1 1
21 21492 1 1 61 PRO HD2 H -0.390 -9.398 -2.590 1.00 . A A . 152 PRO HD2 1 1
21 21493 1 1 61 PRO HD3 H 1.347 -9.679 -2.832 1.00 . A A . 152 PRO HD3 1 1
21 21494 1 1 61 PRO HG2 H -0.399 -9.889 -4.857 1.00 . A A . 152 PRO HG2 1 1
21 21495 1 1 61 PRO HG3 H 1.229 -9.228 -5.102 1.00 . A A . 152 PRO HG3 1 1
21 21496 1 1 61 PRO N N 0.765 -7.646 -2.842 1.00 . A A . 152 PRO N 1 1
21 21497 1 1 61 PRO O O -0.908 -5.514 -2.277 1.00 . A A . 152 PRO O 1 1
21 21498 1 1 62 LYS C C -3.977 -5.071 -3.988 1.00 . A A . 153 LYS C 1 1
21 21499 1 1 62 LYS CA C -2.633 -4.357 -4.113 1.00 . A A . 153 LYS CA 1 1
21 21500 1 1 62 LYS CB C -2.714 -3.286 -5.200 1.00 . A A . 153 LYS CB 1 1
21 21501 1 1 62 LYS CD C -1.543 -1.454 -6.467 1.00 . A A . 153 LYS CD 1 1
21 21502 1 1 62 LYS CE C -2.720 -0.501 -6.343 1.00 . A A . 153 LYS CE 1 1
21 21503 1 1 62 LYS CG C -1.470 -2.418 -5.293 1.00 . A A . 153 LYS CG 1 1
21 21504 1 1 62 LYS H H -1.420 -5.576 -5.346 1.00 . A A . 153 LYS H 1 1
21 21505 1 1 62 LYS HA H -2.399 -3.884 -3.171 1.00 . A A . 153 LYS HA 1 1
21 21506 1 1 62 LYS HB2 H -2.860 -3.769 -6.155 1.00 . A A . 153 LYS HB2 1 1
21 21507 1 1 62 LYS HB3 H -3.560 -2.645 -4.997 1.00 . A A . 153 LYS HB3 1 1
21 21508 1 1 62 LYS HD2 H -0.629 -0.879 -6.502 1.00 . A A . 153 LYS HD2 1 1
21 21509 1 1 62 LYS HD3 H -1.647 -2.023 -7.379 1.00 . A A . 153 LYS HD3 1 1
21 21510 1 1 62 LYS HE2 H -3.633 -1.077 -6.337 1.00 . A A . 153 LYS HE2 1 1
21 21511 1 1 62 LYS HE3 H -2.632 0.043 -5.413 1.00 . A A . 153 LYS HE3 1 1
21 21512 1 1 62 LYS HG2 H -1.373 -1.849 -4.380 1.00 . A A . 153 LYS HG2 1 1
21 21513 1 1 62 LYS HG3 H -0.607 -3.055 -5.415 1.00 . A A . 153 LYS HG3 1 1
21 21514 1 1 62 LYS HZ1 H -2.397 0.029 -8.337 1.00 . A A . 153 LYS HZ1 1 1
21 21515 1 1 62 LYS HZ2 H -2.195 1.307 -7.248 1.00 . A A . 153 LYS HZ2 1 1
21 21516 1 1 62 LYS HZ3 H -3.750 0.770 -7.642 1.00 . A A . 153 LYS HZ3 1 1
21 21517 1 1 62 LYS N N -1.566 -5.303 -4.417 1.00 . A A . 153 LYS N 1 1
21 21518 1 1 62 LYS NZ N -2.769 0.468 -7.471 1.00 . A A . 153 LYS NZ 1 1
21 21519 1 1 62 LYS O O -4.392 -5.788 -4.898 1.00 . A A . 153 LYS O 1 1
21 21520 1 1 63 PRO C C -7.088 -4.848 -3.453 1.00 . A A . 154 PRO C 1 1
21 21521 1 1 63 PRO CA C -5.985 -5.512 -2.633 1.00 . A A . 154 PRO CA 1 1
21 21522 1 1 63 PRO CB C -6.218 -5.303 -1.136 1.00 . A A . 154 PRO CB 1 1
21 21523 1 1 63 PRO CD C -4.268 -4.038 -1.719 1.00 . A A . 154 PRO CD 1 1
21 21524 1 1 63 PRO CG C -5.465 -4.060 -0.807 1.00 . A A . 154 PRO CG 1 1
21 21525 1 1 63 PRO HA H -5.957 -6.569 -2.854 1.00 . A A . 154 PRO HA 1 1
21 21526 1 1 63 PRO HB2 H -7.274 -5.189 -0.946 1.00 . A A . 154 PRO HB2 1 1
21 21527 1 1 63 PRO HB3 H -5.837 -6.152 -0.590 1.00 . A A . 154 PRO HB3 1 1
21 21528 1 1 63 PRO HD2 H -4.060 -3.030 -2.043 1.00 . A A . 154 PRO HD2 1 1
21 21529 1 1 63 PRO HD3 H -3.407 -4.460 -1.220 1.00 . A A . 154 PRO HD3 1 1
21 21530 1 1 63 PRO HG2 H -6.088 -3.196 -0.988 1.00 . A A . 154 PRO HG2 1 1
21 21531 1 1 63 PRO HG3 H -5.149 -4.086 0.225 1.00 . A A . 154 PRO HG3 1 1
21 21532 1 1 63 PRO N N -4.682 -4.882 -2.857 1.00 . A A . 154 PRO N 1 1
21 21533 1 1 63 PRO O O -6.835 -4.346 -4.549 1.00 . A A . 154 PRO O 1 1
21 21534 1 1 64 HIS C C -10.510 -3.768 -2.650 1.00 . A A . 155 HIS C 1 1
21 21535 1 1 64 HIS CA C -9.434 -4.232 -3.626 1.00 . A A . 155 HIS CA 1 1
21 21536 1 1 64 HIS CB C -10.033 -5.214 -4.636 1.00 . A A . 155 HIS CB 1 1
21 21537 1 1 64 HIS CD2 C -11.788 -7.017 -4.003 1.00 . A A . 155 HIS CD2 1 1
21 21538 1 1 64 HIS CE1 C -10.467 -8.372 -2.893 1.00 . A A . 155 HIS CE1 1 1
21 21539 1 1 64 HIS CG C -10.545 -6.478 -4.019 1.00 . A A . 155 HIS CG 1 1
21 21540 1 1 64 HIS H H -8.459 -5.258 -2.046 1.00 . A A . 155 HIS H 1 1
21 21541 1 1 64 HIS HA H -9.058 -3.372 -4.160 1.00 . A A . 155 HIS HA 1 1
21 21542 1 1 64 HIS HB2 H -10.857 -4.737 -5.145 1.00 . A A . 155 HIS HB2 1 1
21 21543 1 1 64 HIS HB3 H -9.277 -5.481 -5.359 1.00 . A A . 155 HIS HB3 1 1
21 21544 1 1 64 HIS HD1 H -8.782 -7.241 -3.150 1.00 . A A . 155 HIS HD1 1 1
21 21545 1 1 64 HIS HD2 H -12.673 -6.599 -4.459 1.00 . A A . 155 HIS HD2 1 1
21 21546 1 1 64 HIS HE1 H -10.105 -9.209 -2.316 1.00 . A A . 155 HIS HE1 1 1
21 21547 1 1 64 HIS HE2 H -12.452 -8.817 -3.148 1.00 . A A . 155 HIS HE2 1 1
21 21548 1 1 64 HIS N N -8.310 -4.843 -2.924 1.00 . A A . 155 HIS N 1 1
21 21549 1 1 64 HIS ND1 N -9.741 -7.352 -3.315 1.00 . A A . 155 HIS ND1 1 1
21 21550 1 1 64 HIS NE2 N -11.711 -8.192 -3.297 1.00 . A A . 155 HIS NE2 1 1
21 21551 1 1 64 HIS O O -10.778 -4.426 -1.645 1.00 . A A . 155 HIS O 1 1
21 21552 1 1 65 CYS C C -13.554 -2.487 -2.660 1.00 . A A . 156 CYS C 1 1
21 21553 1 1 65 CYS CA C -12.187 -2.082 -2.120 1.00 . A A . 156 CYS CA 1 1
21 21554 1 1 65 CYS CB C -12.084 -0.555 -2.061 1.00 . A A . 156 CYS CB 1 1
21 21555 1 1 65 CYS H H -10.876 -2.159 -3.781 1.00 . A A . 156 CYS H 1 1
21 21556 1 1 65 CYS HA H -12.067 -2.485 -1.127 1.00 . A A . 156 CYS HA 1 1
21 21557 1 1 65 CYS HB2 H -12.119 -0.162 -3.066 1.00 . A A . 156 CYS HB2 1 1
21 21558 1 1 65 CYS HB3 H -12.921 -0.166 -1.500 1.00 . A A . 156 CYS HB3 1 1
21 21559 1 1 65 CYS N N -11.130 -2.633 -2.962 1.00 . A A . 156 CYS N 1 1
21 21560 1 1 65 CYS O O -13.811 -2.385 -3.860 1.00 . A A . 156 CYS O 1 1
21 21561 1 1 65 CYS SG S -10.558 0.066 -1.282 1.00 . A A . 156 CYS SG 1 1
21 21562 1 1 66 GLN C C -16.831 -2.783 -1.275 1.00 . A A . 157 GLN C 1 1
21 21563 1 1 66 GLN CA C -15.759 -3.386 -2.172 1.00 . A A . 157 GLN CA 1 1
21 21564 1 1 66 GLN CB C -15.858 -4.911 -2.142 1.00 . A A . 157 GLN CB 1 1
21 21565 1 1 66 GLN CD C -15.293 -5.238 -4.583 1.00 . A A . 157 GLN CD 1 1
21 21566 1 1 66 GLN CG C -14.955 -5.603 -3.149 1.00 . A A . 157 GLN CG 1 1
21 21567 1 1 66 GLN H H -14.161 -3.023 -0.829 1.00 . A A . 157 GLN H 1 1
21 21568 1 1 66 GLN HA H -15.925 -3.047 -3.184 1.00 . A A . 157 GLN HA 1 1
21 21569 1 1 66 GLN HB2 H -15.590 -5.259 -1.155 1.00 . A A . 157 GLN HB2 1 1
21 21570 1 1 66 GLN HB3 H -16.879 -5.198 -2.350 1.00 . A A . 157 GLN HB3 1 1
21 21571 1 1 66 GLN HE21 H -13.457 -4.527 -4.862 1.00 . A A . 157 GLN HE21 1 1
21 21572 1 1 66 GLN HE22 H -14.515 -4.430 -6.224 1.00 . A A . 157 GLN HE22 1 1
21 21573 1 1 66 GLN HG2 H -13.934 -5.316 -2.953 1.00 . A A . 157 GLN HG2 1 1
21 21574 1 1 66 GLN HG3 H -15.059 -6.670 -3.032 1.00 . A A . 157 GLN HG3 1 1
21 21575 1 1 66 GLN N N -14.424 -2.956 -1.772 1.00 . A A . 157 GLN N 1 1
21 21576 1 1 66 GLN NE2 N -14.324 -4.674 -5.294 1.00 . A A . 157 GLN NE2 1 1
21 21577 1 1 66 GLN O O -16.659 -2.687 -0.061 1.00 . A A . 157 GLN O 1 1
21 21578 1 1 66 GLN OE1 O -16.411 -5.464 -5.045 1.00 . A A . 157 GLN OE1 1 1
21 21579 1 1 67 VAL C C -19.668 -2.808 -0.188 1.00 . A A . 158 VAL C 1 1
21 21580 1 1 67 VAL CA C -19.055 -1.799 -1.156 1.00 . A A . 158 VAL CA 1 1
21 21581 1 1 67 VAL CB C -20.145 -1.300 -2.125 1.00 . A A . 158 VAL CB 1 1
21 21582 1 1 67 VAL CG1 C -20.603 -2.430 -3.035 1.00 . A A . 158 VAL CG1 1 1
21 21583 1 1 67 VAL CG2 C -21.319 -0.710 -1.358 1.00 . A A . 158 VAL CG2 1 1
21 21584 1 1 67 VAL H H -18.012 -2.498 -2.857 1.00 . A A . 158 VAL H 1 1
21 21585 1 1 67 VAL HA H -18.683 -0.954 -0.598 1.00 . A A . 158 VAL HA 1 1
21 21586 1 1 67 VAL HB H -19.720 -0.522 -2.742 1.00 . A A . 158 VAL HB 1 1
21 21587 1 1 67 VAL HG11 H -20.534 -2.113 -4.065 1.00 . A A . 158 VAL HG11 1 1
21 21588 1 1 67 VAL HG12 H -21.627 -2.685 -2.805 1.00 . A A . 158 VAL HG12 1 1
21 21589 1 1 67 VAL HG13 H -19.972 -3.295 -2.881 1.00 . A A . 158 VAL HG13 1 1
21 21590 1 1 67 VAL HG21 H -22.178 -0.645 -2.009 1.00 . A A . 158 VAL HG21 1 1
21 21591 1 1 67 VAL HG22 H -21.060 0.276 -1.004 1.00 . A A . 158 VAL HG22 1 1
21 21592 1 1 67 VAL HG23 H -21.553 -1.345 -0.516 1.00 . A A . 158 VAL HG23 1 1
21 21593 1 1 67 VAL N N -17.941 -2.387 -1.887 1.00 . A A . 158 VAL N 1 1
21 21594 1 1 67 VAL O O -19.847 -3.977 -0.526 1.00 . A A . 158 VAL O 1 1
21 21595 1 1 68 ASN C C -21.903 -3.792 1.547 1.00 . A A . 159 ASN C 1 1
21 21596 1 1 68 ASN CA C -20.579 -3.212 2.033 1.00 . A A . 159 ASN CA 1 1
21 21597 1 1 68 ASN CB C -20.796 -2.437 3.334 1.00 . A A . 159 ASN CB 1 1
21 21598 1 1 68 ASN CG C -19.496 -1.954 3.947 1.00 . A A . 159 ASN CG 1 1
21 21599 1 1 68 ASN H H -19.819 -1.405 1.231 1.00 . A A . 159 ASN H 1 1
21 21600 1 1 68 ASN HA H -19.892 -4.023 2.219 1.00 . A A . 159 ASN HA 1 1
21 21601 1 1 68 ASN HB2 H -21.419 -1.578 3.134 1.00 . A A . 159 ASN HB2 1 1
21 21602 1 1 68 ASN HB3 H -21.293 -3.078 4.049 1.00 . A A . 159 ASN HB3 1 1
21 21603 1 1 68 ASN HD21 H -20.119 -0.069 3.846 1.00 . A A . 159 ASN HD21 1 1
21 21604 1 1 68 ASN HD22 H -18.542 -0.304 4.513 1.00 . A A . 159 ASN HD22 1 1
21 21605 1 1 68 ASN N N -19.986 -2.348 1.018 1.00 . A A . 159 ASN N 1 1
21 21606 1 1 68 ASN ND2 N -19.374 -0.643 4.120 1.00 . A A . 159 ASN ND2 1 1
21 21607 1 1 68 ASN O O -22.730 -3.018 1.020 1.00 . A A . 159 ASN O 1 1
21 21608 1 1 68 ASN OXT O -22.102 -5.016 1.696 1.00 . A A . 159 ASN OXT 1 1
21 21609 1 1 68 ASN OD1 O -18.613 -2.751 4.264 1.00 . A A . 159 ASN OD1 1 1
22 21610 1 1 1 GLU C C 24.028 10.761 -9.497 1.00 . A A . 92 GLU C 1 1
22 21611 1 1 1 GLU CA C 24.005 9.934 -10.779 1.00 . A A . 92 GLU CA 1 1
22 21612 1 1 1 GLU CB C 22.713 10.196 -11.555 1.00 . A A . 92 GLU CB 1 1
22 21613 1 1 1 GLU CD C 23.680 9.832 -13.867 1.00 . A A . 92 GLU CD 1 1
22 21614 1 1 1 GLU CG C 22.617 9.427 -12.864 1.00 . A A . 92 GLU CG 1 1
22 21615 1 1 1 GLU H1 H 24.727 8.014 -11.157 1.00 . A A . 92 GLU H1 1 1
22 21616 1 1 1 GLU H2 H 23.148 8.045 -10.552 1.00 . A A . 92 GLU H2 1 1
22 21617 1 1 1 GLU H3 H 24.456 8.334 -9.518 1.00 . A A . 92 GLU H3 1 1
22 21618 1 1 1 GLU HA H 24.850 10.209 -11.393 1.00 . A A . 92 GLU HA 1 1
22 21619 1 1 1 GLU HB2 H 21.872 9.916 -10.936 1.00 . A A . 92 GLU HB2 1 1
22 21620 1 1 1 GLU HB3 H 22.648 11.251 -11.778 1.00 . A A . 92 GLU HB3 1 1
22 21621 1 1 1 GLU HG2 H 22.726 8.373 -12.654 1.00 . A A . 92 GLU HG2 1 1
22 21622 1 1 1 GLU HG3 H 21.646 9.606 -13.300 1.00 . A A . 92 GLU HG3 1 1
22 21623 1 1 1 GLU N N 24.090 8.480 -10.481 1.00 . A A . 92 GLU N 1 1
22 21624 1 1 1 GLU O O 23.303 11.749 -9.372 1.00 . A A . 92 GLU O 1 1
22 21625 1 1 1 GLU OE1 O 24.467 10.753 -13.565 1.00 . A A . 92 GLU OE1 1 1
22 21626 1 1 1 GLU OE2 O 23.722 9.230 -14.962 1.00 . A A . 92 GLU OE2 1 1
22 21627 1 1 2 ALA C C 23.642 11.164 -6.575 1.00 . A A . 93 ALA C 1 1
22 21628 1 1 2 ALA CA C 24.992 11.054 -7.278 1.00 . A A . 93 ALA CA 1 1
22 21629 1 1 2 ALA CB C 25.595 12.435 -7.493 1.00 . A A . 93 ALA CB 1 1
22 21630 1 1 2 ALA H H 25.421 9.559 -8.714 1.00 . A A . 93 ALA H 1 1
22 21631 1 1 2 ALA HA H 25.666 10.488 -6.650 1.00 . A A . 93 ALA HA 1 1
22 21632 1 1 2 ALA HB1 H 26.558 12.487 -7.006 1.00 . A A . 93 ALA HB1 1 1
22 21633 1 1 2 ALA HB2 H 24.939 13.184 -7.073 1.00 . A A . 93 ALA HB2 1 1
22 21634 1 1 2 ALA HB3 H 25.716 12.615 -8.550 1.00 . A A . 93 ALA HB3 1 1
22 21635 1 1 2 ALA N N 24.868 10.352 -8.551 1.00 . A A . 93 ALA N 1 1
22 21636 1 1 2 ALA O O 23.244 12.247 -6.141 1.00 . A A . 93 ALA O 1 1
22 21637 1 1 3 GLU C C 21.174 8.583 -5.568 1.00 . A A . 94 GLU C 1 1
22 21638 1 1 3 GLU CA C 21.633 10.014 -5.819 1.00 . A A . 94 GLU CA 1 1
22 21639 1 1 3 GLU CB C 20.601 10.754 -6.672 1.00 . A A . 94 GLU CB 1 1
22 21640 1 1 3 GLU CD C 18.213 11.549 -6.909 1.00 . A A . 94 GLU CD 1 1
22 21641 1 1 3 GLU CG C 19.208 10.778 -6.064 1.00 . A A . 94 GLU CG 1 1
22 21642 1 1 3 GLU H H 23.309 9.209 -6.833 1.00 . A A . 94 GLU H 1 1
22 21643 1 1 3 GLU HA H 21.728 10.514 -4.872 1.00 . A A . 94 GLU HA 1 1
22 21644 1 1 3 GLU HB2 H 20.928 11.776 -6.807 1.00 . A A . 94 GLU HB2 1 1
22 21645 1 1 3 GLU HB3 H 20.540 10.276 -7.639 1.00 . A A . 94 GLU HB3 1 1
22 21646 1 1 3 GLU HG2 H 18.858 9.761 -5.961 1.00 . A A . 94 GLU HG2 1 1
22 21647 1 1 3 GLU HG3 H 19.262 11.239 -5.088 1.00 . A A . 94 GLU HG3 1 1
22 21648 1 1 3 GLU N N 22.940 10.040 -6.468 1.00 . A A . 94 GLU N 1 1
22 21649 1 1 3 GLU O O 20.603 8.277 -4.521 1.00 . A A . 94 GLU O 1 1
22 21650 1 1 3 GLU OE1 O 18.614 12.078 -7.967 1.00 . A A . 94 GLU OE1 1 1
22 21651 1 1 3 GLU OE2 O 17.031 11.625 -6.512 1.00 . A A . 94 GLU OE2 1 1
22 21652 1 1 4 PHE C C 19.542 6.172 -6.217 1.00 . A A . 95 PHE C 1 1
22 21653 1 1 4 PHE CA C 21.048 6.310 -6.433 1.00 . A A . 95 PHE CA 1 1
22 21654 1 1 4 PHE CB C 21.809 5.624 -5.292 1.00 . A A . 95 PHE CB 1 1
22 21655 1 1 4 PHE CD1 C 24.017 6.809 -5.513 1.00 . A A . 95 PHE CD1 1 1
22 21656 1 1 4 PHE CD2 C 23.995 4.425 -5.588 1.00 . A A . 95 PHE CD2 1 1
22 21657 1 1 4 PHE CE1 C 25.388 6.805 -5.674 1.00 . A A . 95 PHE CE1 1 1
22 21658 1 1 4 PHE CE2 C 25.367 4.415 -5.750 1.00 . A A . 95 PHE CE2 1 1
22 21659 1 1 4 PHE CG C 23.304 5.621 -5.467 1.00 . A A . 95 PHE CG 1 1
22 21660 1 1 4 PHE CZ C 26.065 5.607 -5.793 1.00 . A A . 95 PHE CZ 1 1
22 21661 1 1 4 PHE H H 21.889 8.030 -7.342 1.00 . A A . 95 PHE H 1 1
22 21662 1 1 4 PHE HA H 21.308 5.831 -7.365 1.00 . A A . 95 PHE HA 1 1
22 21663 1 1 4 PHE HB2 H 21.586 6.132 -4.365 1.00 . A A . 95 PHE HB2 1 1
22 21664 1 1 4 PHE HB3 H 21.483 4.597 -5.220 1.00 . A A . 95 PHE HB3 1 1
22 21665 1 1 4 PHE HD1 H 23.489 7.747 -5.419 1.00 . A A . 95 PHE HD1 1 1
22 21666 1 1 4 PHE HD2 H 23.451 3.493 -5.555 1.00 . A A . 95 PHE HD2 1 1
22 21667 1 1 4 PHE HE1 H 25.931 7.738 -5.708 1.00 . A A . 95 PHE HE1 1 1
22 21668 1 1 4 PHE HE2 H 25.894 3.477 -5.842 1.00 . A A . 95 PHE HE2 1 1
22 21669 1 1 4 PHE HZ H 27.138 5.602 -5.919 1.00 . A A . 95 PHE HZ 1 1
22 21670 1 1 4 PHE N N 21.430 7.716 -6.537 1.00 . A A . 95 PHE N 1 1
22 21671 1 1 4 PHE O O 19.098 5.531 -5.263 1.00 . A A . 95 PHE O 1 1
22 21672 1 1 5 VAL C C 16.795 5.316 -6.840 1.00 . A A . 96 VAL C 1 1
22 21673 1 1 5 VAL CA C 17.309 6.742 -7.022 1.00 . A A . 96 VAL CA 1 1
22 21674 1 1 5 VAL CB C 16.656 7.359 -8.273 1.00 . A A . 96 VAL CB 1 1
22 21675 1 1 5 VAL CG1 C 16.953 8.847 -8.349 1.00 . A A . 96 VAL CG1 1 1
22 21676 1 1 5 VAL CG2 C 17.134 6.650 -9.530 1.00 . A A . 96 VAL CG2 1 1
22 21677 1 1 5 VAL H H 19.185 7.281 -7.840 1.00 . A A . 96 VAL H 1 1
22 21678 1 1 5 VAL HA H 17.013 7.329 -6.165 1.00 . A A . 96 VAL HA 1 1
22 21679 1 1 5 VAL HB H 15.586 7.230 -8.197 1.00 . A A . 96 VAL HB 1 1
22 21680 1 1 5 VAL HG11 H 17.376 9.179 -7.412 1.00 . A A . 96 VAL HG11 1 1
22 21681 1 1 5 VAL HG12 H 16.037 9.388 -8.541 1.00 . A A . 96 VAL HG12 1 1
22 21682 1 1 5 VAL HG13 H 17.655 9.034 -9.148 1.00 . A A . 96 VAL HG13 1 1
22 21683 1 1 5 VAL HG21 H 17.056 7.320 -10.373 1.00 . A A . 96 VAL HG21 1 1
22 21684 1 1 5 VAL HG22 H 16.523 5.777 -9.706 1.00 . A A . 96 VAL HG22 1 1
22 21685 1 1 5 VAL HG23 H 18.164 6.349 -9.405 1.00 . A A . 96 VAL HG23 1 1
22 21686 1 1 5 VAL N N 18.766 6.784 -7.107 1.00 . A A . 96 VAL N 1 1
22 21687 1 1 5 VAL O O 17.360 4.364 -7.380 1.00 . A A . 96 VAL O 1 1
22 21688 1 1 6 ARG C C 13.727 4.041 -5.198 1.00 . A A . 97 ARG C 1 1
22 21689 1 1 6 ARG CA C 15.121 3.879 -5.794 1.00 . A A . 97 ARG CA 1 1
22 21690 1 1 6 ARG CB C 16.007 3.088 -4.831 1.00 . A A . 97 ARG CB 1 1
22 21691 1 1 6 ARG CD C 17.540 3.207 -2.841 1.00 . A A . 97 ARG CD 1 1
22 21692 1 1 6 ARG CG C 16.402 3.877 -3.591 1.00 . A A . 97 ARG CG 1 1
22 21693 1 1 6 ARG CZ C 19.906 2.634 -3.192 1.00 . A A . 97 ARG CZ 1 1
22 21694 1 1 6 ARG H H 15.325 5.981 -5.662 1.00 . A A . 97 ARG H 1 1
22 21695 1 1 6 ARG HA H 15.046 3.343 -6.727 1.00 . A A . 97 ARG HA 1 1
22 21696 1 1 6 ARG HB2 H 15.471 2.205 -4.512 1.00 . A A . 97 ARG HB2 1 1
22 21697 1 1 6 ARG HB3 H 16.904 2.784 -5.345 1.00 . A A . 97 ARG HB3 1 1
22 21698 1 1 6 ARG HD2 H 17.738 3.768 -1.939 1.00 . A A . 97 ARG HD2 1 1
22 21699 1 1 6 ARG HD3 H 17.240 2.203 -2.580 1.00 . A A . 97 ARG HD3 1 1
22 21700 1 1 6 ARG HE H 18.729 3.503 -4.548 1.00 . A A . 97 ARG HE 1 1
22 21701 1 1 6 ARG HG2 H 16.714 4.866 -3.891 1.00 . A A . 97 ARG HG2 1 1
22 21702 1 1 6 ARG HG3 H 15.546 3.951 -2.931 1.00 . A A . 97 ARG HG3 1 1
22 21703 1 1 6 ARG HH11 H 19.177 2.152 -1.369 1.00 . A A . 97 ARG HH11 1 1
22 21704 1 1 6 ARG HH12 H 20.842 1.756 -1.630 1.00 . A A . 97 ARG HH12 1 1
22 21705 1 1 6 ARG HH21 H 20.923 2.988 -4.901 1.00 . A A . 97 ARG HH21 1 1
22 21706 1 1 6 ARG HH22 H 21.835 2.232 -3.638 1.00 . A A . 97 ARG HH22 1 1
22 21707 1 1 6 ARG N N 15.722 5.181 -6.066 1.00 . A A . 97 ARG N 1 1
22 21708 1 1 6 ARG NE N 18.762 3.145 -3.637 1.00 . A A . 97 ARG NE 1 1
22 21709 1 1 6 ARG NH1 N 19.981 2.140 -1.963 1.00 . A A . 97 ARG NH1 1 1
22 21710 1 1 6 ARG NH2 N 20.976 2.616 -3.975 1.00 . A A . 97 ARG NH2 1 1
22 21711 1 1 6 ARG O O 13.542 4.775 -4.228 1.00 . A A . 97 ARG O 1 1
22 21712 1 1 7 ILE C C 10.615 2.131 -5.615 1.00 . A A . 98 ILE C 1 1
22 21713 1 1 7 ILE CA C 11.378 3.413 -5.302 1.00 . A A . 98 ILE CA 1 1
22 21714 1 1 7 ILE CB C 10.595 4.607 -5.902 1.00 . A A . 98 ILE CB 1 1
22 21715 1 1 7 ILE CD1 C 11.797 4.582 -8.166 1.00 . A A . 98 ILE CD1 1 1
22 21716 1 1 7 ILE CG1 C 10.479 4.481 -7.428 1.00 . A A . 98 ILE CG1 1 1
22 21717 1 1 7 ILE CG2 C 11.240 5.931 -5.522 1.00 . A A . 98 ILE CG2 1 1
22 21718 1 1 7 ILE H H 12.962 2.775 -6.543 1.00 . A A . 98 ILE H 1 1
22 21719 1 1 7 ILE HA H 11.417 3.536 -4.233 1.00 . A A . 98 ILE HA 1 1
22 21720 1 1 7 ILE HB H 9.602 4.593 -5.478 1.00 . A A . 98 ILE HB 1 1
22 21721 1 1 7 ILE HD11 H 12.268 3.611 -8.196 1.00 . A A . 98 ILE HD11 1 1
22 21722 1 1 7 ILE HD12 H 12.444 5.279 -7.653 1.00 . A A . 98 ILE HD12 1 1
22 21723 1 1 7 ILE HD13 H 11.622 4.928 -9.173 1.00 . A A . 98 ILE HD13 1 1
22 21724 1 1 7 ILE HG12 H 10.041 3.523 -7.669 1.00 . A A . 98 ILE HG12 1 1
22 21725 1 1 7 ILE HG13 H 9.835 5.266 -7.797 1.00 . A A . 98 ILE HG13 1 1
22 21726 1 1 7 ILE HG21 H 10.967 6.187 -4.510 1.00 . A A . 98 ILE HG21 1 1
22 21727 1 1 7 ILE HG22 H 10.897 6.705 -6.194 1.00 . A A . 98 ILE HG22 1 1
22 21728 1 1 7 ILE HG23 H 12.314 5.843 -5.595 1.00 . A A . 98 ILE HG23 1 1
22 21729 1 1 7 ILE N N 12.753 3.345 -5.779 1.00 . A A . 98 ILE N 1 1
22 21730 1 1 7 ILE O O 10.718 1.578 -6.710 1.00 . A A . 98 ILE O 1 1
22 21731 1 1 8 CYS C C 7.989 0.646 -5.870 1.00 . A A . 99 CYS C 1 1
22 21732 1 1 8 CYS CA C 9.043 0.464 -4.781 1.00 . A A . 99 CYS CA 1 1
22 21733 1 1 8 CYS CB C 8.365 0.140 -3.452 1.00 . A A . 99 CYS CB 1 1
22 21734 1 1 8 CYS H H 9.808 2.165 -3.793 1.00 . A A . 99 CYS H 1 1
22 21735 1 1 8 CYS HA H 9.699 -0.348 -5.054 1.00 . A A . 99 CYS HA 1 1
22 21736 1 1 8 CYS HB2 H 7.457 0.719 -3.367 1.00 . A A . 99 CYS HB2 1 1
22 21737 1 1 8 CYS HB3 H 8.121 -0.912 -3.428 1.00 . A A . 99 CYS HB3 1 1
22 21738 1 1 8 CYS N N 9.843 1.672 -4.637 1.00 . A A . 99 CYS N 1 1
22 21739 1 1 8 CYS O O 7.824 1.743 -6.404 1.00 . A A . 99 CYS O 1 1
22 21740 1 1 8 CYS SG S 9.395 0.505 -1.995 1.00 . A A . 99 CYS SG 1 1
22 21741 1 1 9 SER C C 5.388 0.867 -7.097 1.00 . A A . 100 SER C 1 1
22 21742 1 1 9 SER CA C 6.239 -0.396 -7.220 1.00 . A A . 100 SER CA 1 1
22 21743 1 1 9 SER CB C 5.350 -1.636 -7.122 1.00 . A A . 100 SER CB 1 1
22 21744 1 1 9 SER H H 7.462 -1.280 -5.732 1.00 . A A . 100 SER H 1 1
22 21745 1 1 9 SER HA H 6.727 -0.392 -8.184 1.00 . A A . 100 SER HA 1 1
22 21746 1 1 9 SER HB2 H 4.883 -1.665 -6.148 1.00 . A A . 100 SER HB2 1 1
22 21747 1 1 9 SER HB3 H 4.588 -1.591 -7.886 1.00 . A A . 100 SER HB3 1 1
22 21748 1 1 9 SER HG H 6.907 -2.772 -6.775 1.00 . A A . 100 SER HG 1 1
22 21749 1 1 9 SER N N 7.280 -0.434 -6.194 1.00 . A A . 100 SER N 1 1
22 21750 1 1 9 SER O O 4.893 1.193 -6.018 1.00 . A A . 100 SER O 1 1
22 21751 1 1 9 SER OG O 6.105 -2.821 -7.300 1.00 . A A . 100 SER OG 1 1
22 21752 1 1 10 LYS C C 2.944 2.510 -8.241 1.00 . A A . 101 LYS C 1 1
22 21753 1 1 10 LYS CA C 4.444 2.803 -8.244 1.00 . A A . 101 LYS CA 1 1
22 21754 1 1 10 LYS CB C 4.808 3.624 -9.483 1.00 . A A . 101 LYS CB 1 1
22 21755 1 1 10 LYS CD C 4.517 5.903 -8.454 1.00 . A A . 101 LYS CD 1 1
22 21756 1 1 10 LYS CE C 3.802 7.240 -8.549 1.00 . A A . 101 LYS CE 1 1
22 21757 1 1 10 LYS CG C 4.088 4.961 -9.570 1.00 . A A . 101 LYS CG 1 1
22 21758 1 1 10 LYS H H 5.652 1.258 -9.038 1.00 . A A . 101 LYS H 1 1
22 21759 1 1 10 LYS HA H 4.689 3.375 -7.361 1.00 . A A . 101 LYS HA 1 1
22 21760 1 1 10 LYS HB2 H 5.872 3.813 -9.474 1.00 . A A . 101 LYS HB2 1 1
22 21761 1 1 10 LYS HB3 H 4.562 3.051 -10.365 1.00 . A A . 101 LYS HB3 1 1
22 21762 1 1 10 LYS HD2 H 4.286 5.447 -7.503 1.00 . A A . 101 LYS HD2 1 1
22 21763 1 1 10 LYS HD3 H 5.583 6.068 -8.527 1.00 . A A . 101 LYS HD3 1 1
22 21764 1 1 10 LYS HE2 H 2.743 7.078 -8.417 1.00 . A A . 101 LYS HE2 1 1
22 21765 1 1 10 LYS HE3 H 4.168 7.885 -7.764 1.00 . A A . 101 LYS HE3 1 1
22 21766 1 1 10 LYS HG2 H 4.314 5.420 -10.521 1.00 . A A . 101 LYS HG2 1 1
22 21767 1 1 10 LYS HG3 H 3.025 4.791 -9.493 1.00 . A A . 101 LYS HG3 1 1
22 21768 1 1 10 LYS HZ1 H 3.820 7.239 -10.638 1.00 . A A . 101 LYS HZ1 1 1
22 21769 1 1 10 LYS HZ2 H 5.021 8.206 -9.944 1.00 . A A . 101 LYS HZ2 1 1
22 21770 1 1 10 LYS HZ3 H 3.415 8.735 -9.957 1.00 . A A . 101 LYS HZ3 1 1
22 21771 1 1 10 LYS N N 5.228 1.572 -8.212 1.00 . A A . 101 LYS N 1 1
22 21772 1 1 10 LYS NZ N 4.031 7.902 -9.864 1.00 . A A . 101 LYS NZ 1 1
22 21773 1 1 10 LYS O O 2.150 3.297 -7.725 1.00 . A A . 101 LYS O 1 1
22 21774 1 1 11 SER C C 0.481 0.989 -7.560 1.00 . A A . 102 SER C 1 1
22 21775 1 1 11 SER CA C 1.161 0.989 -8.926 1.00 . A A . 102 SER CA 1 1
22 21776 1 1 11 SER CB C 1.044 -0.396 -9.564 1.00 . A A . 102 SER CB 1 1
22 21777 1 1 11 SER H H 3.248 0.808 -9.241 1.00 . A A . 102 SER H 1 1
22 21778 1 1 11 SER HA H 0.660 1.706 -9.560 1.00 . A A . 102 SER HA 1 1
22 21779 1 1 11 SER HB2 H 0.001 -0.673 -9.628 1.00 . A A . 102 SER HB2 1 1
22 21780 1 1 11 SER HB3 H 1.471 -0.373 -10.555 1.00 . A A . 102 SER HB3 1 1
22 21781 1 1 11 SER HG H 2.546 -0.998 -8.460 1.00 . A A . 102 SER HG 1 1
22 21782 1 1 11 SER N N 2.566 1.384 -8.837 1.00 . A A . 102 SER N 1 1
22 21783 1 1 11 SER O O -0.647 1.464 -7.421 1.00 . A A . 102 SER O 1 1
22 21784 1 1 11 SER OG O 1.727 -1.372 -8.796 1.00 . A A . 102 SER OG 1 1
22 21785 1 1 12 TYR C C 0.230 1.781 -4.702 1.00 . A A . 103 TYR C 1 1
22 21786 1 1 12 TYR CA C 0.608 0.390 -5.203 1.00 . A A . 103 TYR CA 1 1
22 21787 1 1 12 TYR CB C 1.601 -0.263 -4.238 1.00 . A A . 103 TYR CB 1 1
22 21788 1 1 12 TYR CD1 C 2.276 -2.162 -5.767 1.00 . A A . 103 TYR CD1 1 1
22 21789 1 1 12 TYR CD2 C 1.665 -2.684 -3.523 1.00 . A A . 103 TYR CD2 1 1
22 21790 1 1 12 TYR CE1 C 2.506 -3.500 -6.021 1.00 . A A . 103 TYR CE1 1 1
22 21791 1 1 12 TYR CE2 C 1.892 -4.025 -3.770 1.00 . A A . 103 TYR CE2 1 1
22 21792 1 1 12 TYR CG C 1.853 -1.730 -4.516 1.00 . A A . 103 TYR CG 1 1
22 21793 1 1 12 TYR CZ C 2.312 -4.428 -5.019 1.00 . A A . 103 TYR CZ 1 1
22 21794 1 1 12 TYR H H 2.056 0.084 -6.721 1.00 . A A . 103 TYR H 1 1
22 21795 1 1 12 TYR HA H -0.285 -0.215 -5.244 1.00 . A A . 103 TYR HA 1 1
22 21796 1 1 12 TYR HB2 H 2.547 0.253 -4.303 1.00 . A A . 103 TYR HB2 1 1
22 21797 1 1 12 TYR HB3 H 1.220 -0.178 -3.231 1.00 . A A . 103 TYR HB3 1 1
22 21798 1 1 12 TYR HD1 H 2.428 -1.434 -6.549 1.00 . A A . 103 TYR HD1 1 1
22 21799 1 1 12 TYR HD2 H 1.335 -2.366 -2.546 1.00 . A A . 103 TYR HD2 1 1
22 21800 1 1 12 TYR HE1 H 2.835 -3.815 -7.001 1.00 . A A . 103 TYR HE1 1 1
22 21801 1 1 12 TYR HE2 H 1.740 -4.751 -2.985 1.00 . A A . 103 TYR HE2 1 1
22 21802 1 1 12 TYR HH H 2.986 -5.858 -6.113 1.00 . A A . 103 TYR HH 1 1
22 21803 1 1 12 TYR N N 1.163 0.451 -6.553 1.00 . A A . 103 TYR N 1 1
22 21804 1 1 12 TYR O O -0.817 1.962 -4.081 1.00 . A A . 103 TYR O 1 1
22 21805 1 1 12 TYR OH O 2.539 -5.761 -5.269 1.00 . A A . 103 TYR OH 1 1
22 21806 1 1 13 LEU C C -0.478 4.650 -5.133 1.00 . A A . 104 LEU C 1 1
22 21807 1 1 13 LEU CA C 0.837 4.134 -4.557 1.00 . A A . 104 LEU CA 1 1
22 21808 1 1 13 LEU CB C 1.990 5.044 -4.987 1.00 . A A . 104 LEU CB 1 1
22 21809 1 1 13 LEU CD1 C 4.413 5.678 -4.857 1.00 . A A . 104 LEU CD1 1 1
22 21810 1 1 13 LEU CD2 C 3.239 4.825 -2.821 1.00 . A A . 104 LEU CD2 1 1
22 21811 1 1 13 LEU CG C 3.341 4.732 -4.336 1.00 . A A . 104 LEU CG 1 1
22 21812 1 1 13 LEU H H 1.904 2.554 -5.479 1.00 . A A . 104 LEU H 1 1
22 21813 1 1 13 LEU HA H 0.769 4.141 -3.479 1.00 . A A . 104 LEU HA 1 1
22 21814 1 1 13 LEU HB2 H 2.104 4.962 -6.058 1.00 . A A . 104 LEU HB2 1 1
22 21815 1 1 13 LEU HB3 H 1.726 6.063 -4.746 1.00 . A A . 104 LEU HB3 1 1
22 21816 1 1 13 LEU HD11 H 4.189 5.948 -5.878 1.00 . A A . 104 LEU HD11 1 1
22 21817 1 1 13 LEU HD12 H 5.375 5.189 -4.816 1.00 . A A . 104 LEU HD12 1 1
22 21818 1 1 13 LEU HD13 H 4.435 6.568 -4.245 1.00 . A A . 104 LEU HD13 1 1
22 21819 1 1 13 LEU HD21 H 4.049 5.430 -2.442 1.00 . A A . 104 LEU HD21 1 1
22 21820 1 1 13 LEU HD22 H 3.299 3.834 -2.395 1.00 . A A . 104 LEU HD22 1 1
22 21821 1 1 13 LEU HD23 H 2.296 5.277 -2.550 1.00 . A A . 104 LEU HD23 1 1
22 21822 1 1 13 LEU HG H 3.633 3.724 -4.590 1.00 . A A . 104 LEU HG 1 1
22 21823 1 1 13 LEU N N 1.087 2.760 -4.979 1.00 . A A . 104 LEU N 1 1
22 21824 1 1 13 LEU O O -0.810 4.377 -6.287 1.00 . A A . 104 LEU O 1 1
22 21825 1 1 14 THR C C -3.527 4.849 -4.989 1.00 . A A . 105 THR C 1 1
22 21826 1 1 14 THR CA C -2.507 5.952 -4.725 1.00 . A A . 105 THR CA 1 1
22 21827 1 1 14 THR CB C -2.369 6.830 -5.985 1.00 . A A . 105 THR CB 1 1
22 21828 1 1 14 THR CG2 C -3.711 7.432 -6.378 1.00 . A A . 105 THR CG2 1 1
22 21829 1 1 14 THR H H -0.897 5.567 -3.408 1.00 . A A . 105 THR H 1 1
22 21830 1 1 14 THR HA H -2.870 6.573 -3.919 1.00 . A A . 105 THR HA 1 1
22 21831 1 1 14 THR HB H -2.014 6.214 -6.798 1.00 . A A . 105 THR HB 1 1
22 21832 1 1 14 THR HG1 H -0.859 7.644 -5.009 1.00 . A A . 105 THR HG1 1 1
22 21833 1 1 14 THR HG21 H -3.703 7.671 -7.430 1.00 . A A . 105 THR HG21 1 1
22 21834 1 1 14 THR HG22 H -3.883 8.331 -5.804 1.00 . A A . 105 THR HG22 1 1
22 21835 1 1 14 THR HG23 H -4.497 6.719 -6.176 1.00 . A A . 105 THR HG23 1 1
22 21836 1 1 14 THR N N -1.221 5.394 -4.315 1.00 . A A . 105 THR N 1 1
22 21837 1 1 14 THR O O -3.208 3.821 -5.589 1.00 . A A . 105 THR O 1 1
22 21838 1 1 14 THR OG1 O -1.425 7.882 -5.747 1.00 . A A . 105 THR OG1 1 1
22 21839 1 1 15 LEU C C -7.171 4.764 -4.909 1.00 . A A . 106 LEU C 1 1
22 21840 1 1 15 LEU CA C -5.822 4.086 -4.705 1.00 . A A . 106 LEU CA 1 1
22 21841 1 1 15 LEU CB C -5.894 3.164 -3.487 1.00 . A A . 106 LEU CB 1 1
22 21842 1 1 15 LEU CD1 C -7.036 1.300 -4.726 1.00 . A A . 106 LEU CD1 1 1
22 21843 1 1 15 LEU CD2 C -7.030 1.319 -2.227 1.00 . A A . 106 LEU CD2 1 1
22 21844 1 1 15 LEU CG C -7.064 2.175 -3.483 1.00 . A A . 106 LEU CG 1 1
22 21845 1 1 15 LEU H H -4.947 5.900 -4.053 1.00 . A A . 106 LEU H 1 1
22 21846 1 1 15 LEU HA H -5.591 3.496 -5.579 1.00 . A A . 106 LEU HA 1 1
22 21847 1 1 15 LEU HB2 H -4.977 2.601 -3.434 1.00 . A A . 106 LEU HB2 1 1
22 21848 1 1 15 LEU HB3 H -5.968 3.778 -2.601 1.00 . A A . 106 LEU HB3 1 1
22 21849 1 1 15 LEU HD11 H -7.812 1.618 -5.407 1.00 . A A . 106 LEU HD11 1 1
22 21850 1 1 15 LEU HD12 H -7.204 0.271 -4.446 1.00 . A A . 106 LEU HD12 1 1
22 21851 1 1 15 LEU HD13 H -6.075 1.390 -5.209 1.00 . A A . 106 LEU HD13 1 1
22 21852 1 1 15 LEU HD21 H -8.003 0.881 -2.063 1.00 . A A . 106 LEU HD21 1 1
22 21853 1 1 15 LEU HD22 H -6.766 1.935 -1.379 1.00 . A A . 106 LEU HD22 1 1
22 21854 1 1 15 LEU HD23 H -6.296 0.536 -2.344 1.00 . A A . 106 LEU HD23 1 1
22 21855 1 1 15 LEU HG H -7.993 2.727 -3.484 1.00 . A A . 106 LEU HG 1 1
22 21856 1 1 15 LEU N N -4.755 5.065 -4.529 1.00 . A A . 106 LEU N 1 1
22 21857 1 1 15 LEU O O -7.535 5.682 -4.175 1.00 . A A . 106 LEU O 1 1
22 21858 1 1 16 GLU C C -10.199 4.510 -5.065 1.00 . A A . 107 GLU C 1 1
22 21859 1 1 16 GLU CA C -9.230 4.840 -6.194 1.00 . A A . 107 GLU CA 1 1
22 21860 1 1 16 GLU CB C -9.760 4.290 -7.520 1.00 . A A . 107 GLU CB 1 1
22 21861 1 1 16 GLU CD C -10.467 2.261 -8.851 1.00 . A A . 107 GLU CD 1 1
22 21862 1 1 16 GLU CG C -9.915 2.777 -7.536 1.00 . A A . 107 GLU CG 1 1
22 21863 1 1 16 GLU H H -7.574 3.550 -6.447 1.00 . A A . 107 GLU H 1 1
22 21864 1 1 16 GLU HA H -9.134 5.913 -6.270 1.00 . A A . 107 GLU HA 1 1
22 21865 1 1 16 GLU HB2 H -10.726 4.730 -7.719 1.00 . A A . 107 GLU HB2 1 1
22 21866 1 1 16 GLU HB3 H -9.079 4.568 -8.311 1.00 . A A . 107 GLU HB3 1 1
22 21867 1 1 16 GLU HG2 H -8.948 2.328 -7.368 1.00 . A A . 107 GLU HG2 1 1
22 21868 1 1 16 GLU HG3 H -10.588 2.488 -6.742 1.00 . A A . 107 GLU HG3 1 1
22 21869 1 1 16 GLU N N -7.914 4.293 -5.903 1.00 . A A . 107 GLU N 1 1
22 21870 1 1 16 GLU O O -10.166 3.409 -4.511 1.00 . A A . 107 GLU O 1 1
22 21871 1 1 16 GLU OE1 O -9.824 2.491 -9.896 1.00 . A A . 107 GLU OE1 1 1
22 21872 1 1 16 GLU OE2 O -11.542 1.626 -8.835 1.00 . A A . 107 GLU OE2 1 1
22 21873 1 1 17 ASN C C -11.353 5.116 -2.301 1.00 . A A . 108 ASN C 1 1
22 21874 1 1 17 ASN CA C -12.033 5.285 -3.658 1.00 . A A . 108 ASN CA 1 1
22 21875 1 1 17 ASN CB C -12.920 4.068 -3.952 1.00 . A A . 108 ASN CB 1 1
22 21876 1 1 17 ASN CG C -13.782 4.248 -5.188 1.00 . A A . 108 ASN CG 1 1
22 21877 1 1 17 ASN H H -11.026 6.323 -5.203 1.00 . A A . 108 ASN H 1 1
22 21878 1 1 17 ASN HA H -12.654 6.167 -3.626 1.00 . A A . 108 ASN HA 1 1
22 21879 1 1 17 ASN HB2 H -12.289 3.204 -4.102 1.00 . A A . 108 ASN HB2 1 1
22 21880 1 1 17 ASN HB3 H -13.567 3.888 -3.105 1.00 . A A . 108 ASN HB3 1 1
22 21881 1 1 17 ASN HD21 H -13.054 6.077 -5.485 1.00 . A A . 108 ASN HD21 1 1
22 21882 1 1 17 ASN HD22 H -14.223 5.540 -6.636 1.00 . A A . 108 ASN HD22 1 1
22 21883 1 1 17 ASN N N -11.054 5.468 -4.725 1.00 . A A . 108 ASN N 1 1
22 21884 1 1 17 ASN ND2 N -13.674 5.406 -5.834 1.00 . A A . 108 ASN ND2 1 1
22 21885 1 1 17 ASN O O -11.877 4.437 -1.418 1.00 . A A . 108 ASN O 1 1
22 21886 1 1 17 ASN OD1 O -14.540 3.353 -5.562 1.00 . A A . 108 ASN OD1 1 1
22 21887 1 1 18 GLY C C -8.135 6.348 -0.893 1.00 . A A . 109 GLY C 1 1
22 21888 1 1 18 GLY CA C -9.483 5.654 -0.869 1.00 . A A . 109 GLY CA 1 1
22 21889 1 1 18 GLY H H -9.820 6.281 -2.866 1.00 . A A . 109 GLY H 1 1
22 21890 1 1 18 GLY HA2 H -10.090 6.101 -0.097 1.00 . A A . 109 GLY HA2 1 1
22 21891 1 1 18 GLY HA3 H -9.332 4.611 -0.632 1.00 . A A . 109 GLY HA3 1 1
22 21892 1 1 18 GLY N N -10.193 5.747 -2.133 1.00 . A A . 109 GLY N 1 1
22 21893 1 1 18 GLY O O -7.824 7.093 -1.823 1.00 . A A . 109 GLY O 1 1
22 21894 1 1 19 LYS C C -5.038 5.673 0.839 1.00 . A A . 110 LYS C 1 1
22 21895 1 1 19 LYS CA C -6.008 6.690 0.254 1.00 . A A . 110 LYS CA 1 1
22 21896 1 1 19 LYS CB C -6.066 7.944 1.130 1.00 . A A . 110 LYS CB 1 1
22 21897 1 1 19 LYS CD C -3.682 8.259 1.903 1.00 . A A . 110 LYS CD 1 1
22 21898 1 1 19 LYS CE C -2.469 9.176 1.874 1.00 . A A . 110 LYS CE 1 1
22 21899 1 1 19 LYS CG C -4.822 8.820 1.067 1.00 . A A . 110 LYS CG 1 1
22 21900 1 1 19 LYS H H -7.646 5.495 0.844 1.00 . A A . 110 LYS H 1 1
22 21901 1 1 19 LYS HA H -5.676 6.964 -0.738 1.00 . A A . 110 LYS HA 1 1
22 21902 1 1 19 LYS HB2 H -6.912 8.539 0.824 1.00 . A A . 110 LYS HB2 1 1
22 21903 1 1 19 LYS HB3 H -6.205 7.638 2.154 1.00 . A A . 110 LYS HB3 1 1
22 21904 1 1 19 LYS HD2 H -4.016 8.152 2.925 1.00 . A A . 110 LYS HD2 1 1
22 21905 1 1 19 LYS HD3 H -3.401 7.294 1.510 1.00 . A A . 110 LYS HD3 1 1
22 21906 1 1 19 LYS HE2 H -1.692 8.742 2.486 1.00 . A A . 110 LYS HE2 1 1
22 21907 1 1 19 LYS HE3 H -2.121 9.258 0.855 1.00 . A A . 110 LYS HE3 1 1
22 21908 1 1 19 LYS HG2 H -4.498 8.892 0.040 1.00 . A A . 110 LYS HG2 1 1
22 21909 1 1 19 LYS HG3 H -5.072 9.803 1.436 1.00 . A A . 110 LYS HG3 1 1
22 21910 1 1 19 LYS HZ1 H -3.627 10.498 3.004 1.00 . A A . 110 LYS HZ1 1 1
22 21911 1 1 19 LYS HZ2 H -2.981 11.182 1.598 1.00 . A A . 110 LYS HZ2 1 1
22 21912 1 1 19 LYS HZ3 H -1.987 10.908 2.938 1.00 . A A . 110 LYS HZ3 1 1
22 21913 1 1 19 LYS N N -7.335 6.098 0.138 1.00 . A A . 110 LYS N 1 1
22 21914 1 1 19 LYS NZ N -2.789 10.536 2.390 1.00 . A A . 110 LYS NZ 1 1
22 21915 1 1 19 LYS O O -5.403 4.880 1.704 1.00 . A A . 110 LYS O 1 1
22 21916 1 1 20 VAL C C -1.778 5.453 1.741 1.00 . A A . 111 VAL C 1 1
22 21917 1 1 20 VAL CA C -2.793 4.761 0.839 1.00 . A A . 111 VAL CA 1 1
22 21918 1 1 20 VAL CB C -2.049 4.096 -0.336 1.00 . A A . 111 VAL CB 1 1
22 21919 1 1 20 VAL CG1 C -0.986 3.135 0.177 1.00 . A A . 111 VAL CG1 1 1
22 21920 1 1 20 VAL CG2 C -3.029 3.377 -1.251 1.00 . A A . 111 VAL CG2 1 1
22 21921 1 1 20 VAL H H -3.572 6.348 -0.330 1.00 . A A . 111 VAL H 1 1
22 21922 1 1 20 VAL HA H -3.294 3.988 1.403 1.00 . A A . 111 VAL HA 1 1
22 21923 1 1 20 VAL HB H -1.557 4.868 -0.909 1.00 . A A . 111 VAL HB 1 1
22 21924 1 1 20 VAL HG11 H -0.976 3.152 1.256 1.00 . A A . 111 VAL HG11 1 1
22 21925 1 1 20 VAL HG12 H -0.019 3.436 -0.198 1.00 . A A . 111 VAL HG12 1 1
22 21926 1 1 20 VAL HG13 H -1.209 2.136 -0.166 1.00 . A A . 111 VAL HG13 1 1
22 21927 1 1 20 VAL HG21 H -3.708 4.095 -1.686 1.00 . A A . 111 VAL HG21 1 1
22 21928 1 1 20 VAL HG22 H -3.590 2.652 -0.679 1.00 . A A . 111 VAL HG22 1 1
22 21929 1 1 20 VAL HG23 H -2.485 2.873 -2.036 1.00 . A A . 111 VAL HG23 1 1
22 21930 1 1 20 VAL N N -3.805 5.695 0.360 1.00 . A A . 111 VAL N 1 1
22 21931 1 1 20 VAL O O -1.093 6.387 1.323 1.00 . A A . 111 VAL O 1 1
22 21932 1 1 21 PHE C C 0.690 5.185 3.538 1.00 . A A . 112 PHE C 1 1
22 21933 1 1 21 PHE CA C -0.736 5.537 3.939 1.00 . A A . 112 PHE CA 1 1
22 21934 1 1 21 PHE CB C -1.021 5.014 5.350 1.00 . A A . 112 PHE CB 1 1
22 21935 1 1 21 PHE CD1 C -3.536 5.042 5.270 1.00 . A A . 112 PHE CD1 1 1
22 21936 1 1 21 PHE CD2 C -2.441 6.178 7.059 1.00 . A A . 112 PHE CD2 1 1
22 21937 1 1 21 PHE CE1 C -4.764 5.412 5.784 1.00 . A A . 112 PHE CE1 1 1
22 21938 1 1 21 PHE CE2 C -3.666 6.550 7.577 1.00 . A A . 112 PHE CE2 1 1
22 21939 1 1 21 PHE CG C -2.360 5.421 5.902 1.00 . A A . 112 PHE CG 1 1
22 21940 1 1 21 PHE CZ C -4.830 6.167 6.938 1.00 . A A . 112 PHE CZ 1 1
22 21941 1 1 21 PHE H H -2.244 4.225 3.250 1.00 . A A . 112 PHE H 1 1
22 21942 1 1 21 PHE HA H -0.848 6.611 3.929 1.00 . A A . 112 PHE HA 1 1
22 21943 1 1 21 PHE HB2 H -0.984 3.934 5.338 1.00 . A A . 112 PHE HB2 1 1
22 21944 1 1 21 PHE HB3 H -0.261 5.384 6.022 1.00 . A A . 112 PHE HB3 1 1
22 21945 1 1 21 PHE HD1 H -3.486 4.452 4.368 1.00 . A A . 112 PHE HD1 1 1
22 21946 1 1 21 PHE HD2 H -1.532 6.480 7.559 1.00 . A A . 112 PHE HD2 1 1
22 21947 1 1 21 PHE HE1 H -5.674 5.111 5.283 1.00 . A A . 112 PHE HE1 1 1
22 21948 1 1 21 PHE HE2 H -3.715 7.139 8.481 1.00 . A A . 112 PHE HE2 1 1
22 21949 1 1 21 PHE HZ H -5.789 6.457 7.342 1.00 . A A . 112 PHE HZ 1 1
22 21950 1 1 21 PHE N N -1.677 4.976 2.980 1.00 . A A . 112 PHE N 1 1
22 21951 1 1 21 PHE O O 1.012 4.015 3.337 1.00 . A A . 112 PHE O 1 1
22 21952 1 1 22 LEU C C 3.856 6.163 4.229 1.00 . A A . 113 LEU C 1 1
22 21953 1 1 22 LEU CA C 2.927 5.991 3.032 1.00 . A A . 113 LEU CA 1 1
22 21954 1 1 22 LEU CB C 3.309 6.959 1.900 1.00 . A A . 113 LEU CB 1 1
22 21955 1 1 22 LEU CD1 C 5.772 7.378 2.248 1.00 . A A . 113 LEU CD1 1 1
22 21956 1 1 22 LEU CD2 C 5.017 5.331 1.025 1.00 . A A . 113 LEU CD2 1 1
22 21957 1 1 22 LEU CG C 4.720 6.796 1.314 1.00 . A A . 113 LEU CG 1 1
22 21958 1 1 22 LEU H H 1.219 7.112 3.585 1.00 . A A . 113 LEU H 1 1
22 21959 1 1 22 LEU HA H 3.016 4.976 2.670 1.00 . A A . 113 LEU HA 1 1
22 21960 1 1 22 LEU HB2 H 2.597 6.832 1.097 1.00 . A A . 113 LEU HB2 1 1
22 21961 1 1 22 LEU HB3 H 3.218 7.967 2.278 1.00 . A A . 113 LEU HB3 1 1
22 21962 1 1 22 LEU HD11 H 5.478 8.374 2.545 1.00 . A A . 113 LEU HD11 1 1
22 21963 1 1 22 LEU HD12 H 6.723 7.421 1.737 1.00 . A A . 113 LEU HD12 1 1
22 21964 1 1 22 LEU HD13 H 5.862 6.753 3.123 1.00 . A A . 113 LEU HD13 1 1
22 21965 1 1 22 LEU HD21 H 5.339 4.843 1.933 1.00 . A A . 113 LEU HD21 1 1
22 21966 1 1 22 LEU HD22 H 5.798 5.261 0.283 1.00 . A A . 113 LEU HD22 1 1
22 21967 1 1 22 LEU HD23 H 4.124 4.849 0.655 1.00 . A A . 113 LEU HD23 1 1
22 21968 1 1 22 LEU HG H 4.775 7.334 0.379 1.00 . A A . 113 LEU HG 1 1
22 21969 1 1 22 LEU N N 1.537 6.201 3.417 1.00 . A A . 113 LEU N 1 1
22 21970 1 1 22 LEU O O 3.648 7.036 5.071 1.00 . A A . 113 LEU O 1 1
22 21971 1 1 23 THR C C 7.158 4.695 4.968 1.00 . A A . 114 THR C 1 1
22 21972 1 1 23 THR CA C 5.852 5.370 5.381 1.00 . A A . 114 THR CA 1 1
22 21973 1 1 23 THR CB C 5.306 4.693 6.656 1.00 . A A . 114 THR CB 1 1
22 21974 1 1 23 THR CG2 C 6.275 4.860 7.819 1.00 . A A . 114 THR CG2 1 1
22 21975 1 1 23 THR H H 4.992 4.648 3.589 1.00 . A A . 114 THR H 1 1
22 21976 1 1 23 THR HA H 6.050 6.409 5.605 1.00 . A A . 114 THR HA 1 1
22 21977 1 1 23 THR HB H 5.179 3.637 6.461 1.00 . A A . 114 THR HB 1 1
22 21978 1 1 23 THR HG1 H 4.174 6.124 7.404 1.00 . A A . 114 THR HG1 1 1
22 21979 1 1 23 THR HG21 H 7.253 4.508 7.526 1.00 . A A . 114 THR HG21 1 1
22 21980 1 1 23 THR HG22 H 5.924 4.286 8.664 1.00 . A A . 114 THR HG22 1 1
22 21981 1 1 23 THR HG23 H 6.334 5.904 8.090 1.00 . A A . 114 THR HG23 1 1
22 21982 1 1 23 THR N N 4.883 5.321 4.294 1.00 . A A . 114 THR N 1 1
22 21983 1 1 23 THR O O 7.538 3.657 5.512 1.00 . A A . 114 THR O 1 1
22 21984 1 1 23 THR OG1 O 4.039 5.260 7.008 1.00 . A A . 114 THR OG1 1 1
22 21985 1 1 24 GLY C C 9.972 5.771 2.844 1.00 . A A . 115 GLY C 1 1
22 21986 1 1 24 GLY CA C 9.090 4.734 3.511 1.00 . A A . 115 GLY CA 1 1
22 21987 1 1 24 GLY H H 7.484 6.110 3.589 1.00 . A A . 115 GLY H 1 1
22 21988 1 1 24 GLY HA2 H 9.626 4.306 4.345 1.00 . A A . 115 GLY HA2 1 1
22 21989 1 1 24 GLY HA3 H 8.873 3.951 2.797 1.00 . A A . 115 GLY HA3 1 1
22 21990 1 1 24 GLY N N 7.838 5.290 3.990 1.00 . A A . 115 GLY N 1 1
22 21991 1 1 24 GLY O O 11.177 5.813 3.081 1.00 . A A . 115 GLY O 1 1
22 21992 1 1 25 GLY C C 11.029 7.098 0.239 1.00 . A A . 116 GLY C 1 1
22 21993 1 1 25 GLY CA C 10.128 7.649 1.328 1.00 . A A . 116 GLY CA 1 1
22 21994 1 1 25 GLY H H 8.405 6.537 1.862 1.00 . A A . 116 GLY H 1 1
22 21995 1 1 25 GLY HA2 H 9.437 8.349 0.886 1.00 . A A . 116 GLY HA2 1 1
22 21996 1 1 25 GLY HA3 H 10.735 8.168 2.053 1.00 . A A . 116 GLY HA3 1 1
22 21997 1 1 25 GLY N N 9.370 6.615 2.011 1.00 . A A . 116 GLY N 1 1
22 21998 1 1 25 GLY O O 10.596 6.293 -0.586 1.00 . A A . 116 GLY O 1 1
22 21999 1 1 26 ASP C C 14.388 6.302 -0.127 1.00 . A A . 117 ASP C 1 1
22 22000 1 1 26 ASP CA C 13.248 7.085 -0.770 1.00 . A A . 117 ASP CA 1 1
22 22001 1 1 26 ASP CB C 13.807 8.277 -1.551 1.00 . A A . 117 ASP CB 1 1
22 22002 1 1 26 ASP CG C 14.514 9.281 -0.658 1.00 . A A . 117 ASP CG 1 1
22 22003 1 1 26 ASP H H 12.574 8.179 0.913 1.00 . A A . 117 ASP H 1 1
22 22004 1 1 26 ASP HA H 12.725 6.434 -1.456 1.00 . A A . 117 ASP HA 1 1
22 22005 1 1 26 ASP HB2 H 14.512 7.918 -2.286 1.00 . A A . 117 ASP HB2 1 1
22 22006 1 1 26 ASP HB3 H 12.996 8.781 -2.053 1.00 . A A . 117 ASP HB3 1 1
22 22007 1 1 26 ASP N N 12.287 7.537 0.231 1.00 . A A . 117 ASP N 1 1
22 22008 1 1 26 ASP O O 15.530 6.357 -0.582 1.00 . A A . 117 ASP O 1 1
22 22009 1 1 26 ASP OD1 O 14.549 9.065 0.572 1.00 . A A . 117 ASP OD1 1 1
22 22010 1 1 26 ASP OD2 O 15.033 10.285 -1.192 1.00 . A A . 117 ASP OD2 1 1
22 22011 1 1 27 LEU C C 15.576 3.656 0.694 1.00 . A A . 118 LEU C 1 1
22 22012 1 1 27 LEU CA C 15.045 4.741 1.623 1.00 . A A . 118 LEU CA 1 1
22 22013 1 1 27 LEU CB C 14.411 4.101 2.862 1.00 . A A . 118 LEU CB 1 1
22 22014 1 1 27 LEU CD1 C 13.211 4.331 5.050 1.00 . A A . 118 LEU CD1 1 1
22 22015 1 1 27 LEU CD2 C 15.046 5.927 4.465 1.00 . A A . 118 LEU CD2 1 1
22 22016 1 1 27 LEU CG C 13.904 5.082 3.922 1.00 . A A . 118 LEU CG 1 1
22 22017 1 1 27 LEU H H 13.130 5.546 1.225 1.00 . A A . 118 LEU H 1 1
22 22018 1 1 27 LEU HA H 15.862 5.377 1.926 1.00 . A A . 118 LEU HA 1 1
22 22019 1 1 27 LEU HB2 H 13.578 3.496 2.538 1.00 . A A . 118 LEU HB2 1 1
22 22020 1 1 27 LEU HB3 H 15.145 3.456 3.323 1.00 . A A . 118 LEU HB3 1 1
22 22021 1 1 27 LEU HD11 H 12.522 3.609 4.634 1.00 . A A . 118 LEU HD11 1 1
22 22022 1 1 27 LEU HD12 H 12.669 5.030 5.669 1.00 . A A . 118 LEU HD12 1 1
22 22023 1 1 27 LEU HD13 H 13.950 3.819 5.648 1.00 . A A . 118 LEU HD13 1 1
22 22024 1 1 27 LEU HD21 H 15.924 5.780 3.855 1.00 . A A . 118 LEU HD21 1 1
22 22025 1 1 27 LEU HD22 H 15.260 5.632 5.482 1.00 . A A . 118 LEU HD22 1 1
22 22026 1 1 27 LEU HD23 H 14.763 6.969 4.445 1.00 . A A . 118 LEU HD23 1 1
22 22027 1 1 27 LEU HG H 13.182 5.747 3.472 1.00 . A A . 118 LEU HG 1 1
22 22028 1 1 27 LEU N N 14.061 5.557 0.922 1.00 . A A . 118 LEU N 1 1
22 22029 1 1 27 LEU O O 14.961 3.377 -0.330 1.00 . A A . 118 LEU O 1 1
22 22030 1 1 28 PRO C C 16.286 0.975 -0.277 1.00 . A A . 119 PRO C 1 1
22 22031 1 1 28 PRO CA C 17.327 1.975 0.220 1.00 . A A . 119 PRO CA 1 1
22 22032 1 1 28 PRO CB C 18.296 1.303 1.190 1.00 . A A . 119 PRO CB 1 1
22 22033 1 1 28 PRO CD C 17.529 3.324 2.240 1.00 . A A . 119 PRO CD 1 1
22 22034 1 1 28 PRO CG C 18.706 2.389 2.125 1.00 . A A . 119 PRO CG 1 1
22 22035 1 1 28 PRO HA H 17.872 2.378 -0.621 1.00 . A A . 119 PRO HA 1 1
22 22036 1 1 28 PRO HB2 H 17.792 0.502 1.711 1.00 . A A . 119 PRO HB2 1 1
22 22037 1 1 28 PRO HB3 H 19.141 0.909 0.645 1.00 . A A . 119 PRO HB3 1 1
22 22038 1 1 28 PRO HD2 H 16.964 3.115 3.135 1.00 . A A . 119 PRO HD2 1 1
22 22039 1 1 28 PRO HD3 H 17.864 4.351 2.238 1.00 . A A . 119 PRO HD3 1 1
22 22040 1 1 28 PRO HG2 H 18.945 1.969 3.091 1.00 . A A . 119 PRO HG2 1 1
22 22041 1 1 28 PRO HG3 H 19.561 2.913 1.722 1.00 . A A . 119 PRO HG3 1 1
22 22042 1 1 28 PRO N N 16.725 3.036 1.035 1.00 . A A . 119 PRO N 1 1
22 22043 1 1 28 PRO O O 16.110 -0.097 0.303 1.00 . A A . 119 PRO O 1 1
22 22044 1 1 29 ALA C C 13.452 0.241 -0.875 1.00 . A A . 120 ALA C 1 1
22 22045 1 1 29 ALA CA C 14.533 0.520 -1.912 1.00 . A A . 120 ALA CA 1 1
22 22046 1 1 29 ALA CB C 15.112 -0.777 -2.450 1.00 . A A . 120 ALA CB 1 1
22 22047 1 1 29 ALA H H 15.760 2.228 -1.742 1.00 . A A . 120 ALA H 1 1
22 22048 1 1 29 ALA HA H 14.092 1.061 -2.738 1.00 . A A . 120 ALA HA 1 1
22 22049 1 1 29 ALA HB1 H 14.461 -1.168 -3.217 1.00 . A A . 120 ALA HB1 1 1
22 22050 1 1 29 ALA HB2 H 15.197 -1.494 -1.647 1.00 . A A . 120 ALA HB2 1 1
22 22051 1 1 29 ALA HB3 H 16.089 -0.587 -2.869 1.00 . A A . 120 ALA HB3 1 1
22 22052 1 1 29 ALA N N 15.581 1.352 -1.341 1.00 . A A . 120 ALA N 1 1
22 22053 1 1 29 ALA O O 12.711 -0.737 -0.980 1.00 . A A . 120 ALA O 1 1
22 22054 1 1 30 LEU C C 12.297 -0.440 1.695 1.00 . A A . 121 LEU C 1 1
22 22055 1 1 30 LEU CA C 12.386 0.995 1.192 1.00 . A A . 121 LEU CA 1 1
22 22056 1 1 30 LEU CB C 11.011 1.481 0.724 1.00 . A A . 121 LEU CB 1 1
22 22057 1 1 30 LEU CD1 C 11.755 3.424 -0.680 1.00 . A A . 121 LEU CD1 1 1
22 22058 1 1 30 LEU CD2 C 9.443 3.378 0.264 1.00 . A A . 121 LEU CD2 1 1
22 22059 1 1 30 LEU CG C 10.893 2.986 0.494 1.00 . A A . 121 LEU CG 1 1
22 22060 1 1 30 LEU H H 13.991 1.875 0.140 1.00 . A A . 121 LEU H 1 1
22 22061 1 1 30 LEU HA H 12.713 1.624 2.007 1.00 . A A . 121 LEU HA 1 1
22 22062 1 1 30 LEU HB2 H 10.776 0.987 -0.199 1.00 . A A . 121 LEU HB2 1 1
22 22063 1 1 30 LEU HB3 H 10.280 1.192 1.464 1.00 . A A . 121 LEU HB3 1 1
22 22064 1 1 30 LEU HD11 H 12.592 2.749 -0.782 1.00 . A A . 121 LEU HD11 1 1
22 22065 1 1 30 LEU HD12 H 12.119 4.425 -0.505 1.00 . A A . 121 LEU HD12 1 1
22 22066 1 1 30 LEU HD13 H 11.166 3.408 -1.585 1.00 . A A . 121 LEU HD13 1 1
22 22067 1 1 30 LEU HD21 H 9.127 3.038 -0.711 1.00 . A A . 121 LEU HD21 1 1
22 22068 1 1 30 LEU HD22 H 9.346 4.453 0.320 1.00 . A A . 121 LEU HD22 1 1
22 22069 1 1 30 LEU HD23 H 8.822 2.923 1.022 1.00 . A A . 121 LEU HD23 1 1
22 22070 1 1 30 LEU HG H 11.241 3.497 1.372 1.00 . A A . 121 LEU HG 1 1
22 22071 1 1 30 LEU N N 13.371 1.120 0.124 1.00 . A A . 121 LEU N 1 1
22 22072 1 1 30 LEU O O 11.255 -1.085 1.579 1.00 . A A . 121 LEU O 1 1
22 22073 1 1 31 ASP C C 12.710 -2.409 4.098 1.00 . A A . 122 ASP C 1 1
22 22074 1 1 31 ASP CA C 13.455 -2.298 2.767 1.00 . A A . 122 ASP CA 1 1
22 22075 1 1 31 ASP CB C 14.912 -2.739 2.931 1.00 . A A . 122 ASP CB 1 1
22 22076 1 1 31 ASP CG C 15.042 -4.180 3.385 1.00 . A A . 122 ASP CG 1 1
22 22077 1 1 31 ASP H H 14.201 -0.372 2.303 1.00 . A A . 122 ASP H 1 1
22 22078 1 1 31 ASP HA H 12.972 -2.943 2.048 1.00 . A A . 122 ASP HA 1 1
22 22079 1 1 31 ASP HB2 H 15.421 -2.634 1.984 1.00 . A A . 122 ASP HB2 1 1
22 22080 1 1 31 ASP HB3 H 15.392 -2.106 3.663 1.00 . A A . 122 ASP HB3 1 1
22 22081 1 1 31 ASP N N 13.401 -0.936 2.247 1.00 . A A . 122 ASP N 1 1
22 22082 1 1 31 ASP O O 13.176 -3.058 5.034 1.00 . A A . 122 ASP O 1 1
22 22083 1 1 31 ASP OD1 O 14.571 -5.077 2.654 1.00 . A A . 122 ASP OD1 1 1
22 22084 1 1 31 ASP OD2 O 15.614 -4.411 4.470 1.00 . A A . 122 ASP OD2 1 1
22 22085 1 1 32 GLY C C 9.713 -0.701 5.427 1.00 . A A . 123 GLY C 1 1
22 22086 1 1 32 GLY CA C 10.748 -1.810 5.381 1.00 . A A . 123 GLY CA 1 1
22 22087 1 1 32 GLY H H 11.224 -1.275 3.395 1.00 . A A . 123 GLY H 1 1
22 22088 1 1 32 GLY HA2 H 10.242 -2.762 5.435 1.00 . A A . 123 GLY HA2 1 1
22 22089 1 1 32 GLY HA3 H 11.402 -1.713 6.235 1.00 . A A . 123 GLY HA3 1 1
22 22090 1 1 32 GLY N N 11.546 -1.771 4.171 1.00 . A A . 123 GLY N 1 1
22 22091 1 1 32 GLY O O 9.327 -0.249 6.505 1.00 . A A . 123 GLY O 1 1
22 22092 1 1 33 ALA C C 6.868 0.262 4.478 1.00 . A A . 124 ALA C 1 1
22 22093 1 1 33 ALA CA C 8.262 0.794 4.167 1.00 . A A . 124 ALA CA 1 1
22 22094 1 1 33 ALA CB C 8.283 1.430 2.787 1.00 . A A . 124 ALA CB 1 1
22 22095 1 1 33 ALA H H 9.605 -0.668 3.429 1.00 . A A . 124 ALA H 1 1
22 22096 1 1 33 ALA HA H 8.518 1.555 4.890 1.00 . A A . 124 ALA HA 1 1
22 22097 1 1 33 ALA HB1 H 9.105 1.023 2.217 1.00 . A A . 124 ALA HB1 1 1
22 22098 1 1 33 ALA HB2 H 8.407 2.498 2.884 1.00 . A A . 124 ALA HB2 1 1
22 22099 1 1 33 ALA HB3 H 7.354 1.219 2.279 1.00 . A A . 124 ALA HB3 1 1
22 22100 1 1 33 ALA N N 9.260 -0.266 4.254 1.00 . A A . 124 ALA N 1 1
22 22101 1 1 33 ALA O O 6.382 -0.654 3.814 1.00 . A A . 124 ALA O 1 1
22 22102 1 1 34 ARG C C 3.832 1.245 5.125 1.00 . A A . 125 ARG C 1 1
22 22103 1 1 34 ARG CA C 4.883 0.431 5.872 1.00 . A A . 125 ARG CA 1 1
22 22104 1 1 34 ARG CB C 4.694 0.587 7.382 1.00 . A A . 125 ARG CB 1 1
22 22105 1 1 34 ARG CD C 5.404 -0.096 9.694 1.00 . A A . 125 ARG CD 1 1
22 22106 1 1 34 ARG CG C 5.626 -0.289 8.202 1.00 . A A . 125 ARG CG 1 1
22 22107 1 1 34 ARG CZ C 5.484 1.713 11.361 1.00 . A A . 125 ARG CZ 1 1
22 22108 1 1 34 ARG H H 6.663 1.574 5.971 1.00 . A A . 125 ARG H 1 1
22 22109 1 1 34 ARG HA H 4.767 -0.610 5.610 1.00 . A A . 125 ARG HA 1 1
22 22110 1 1 34 ARG HB2 H 4.872 1.618 7.651 1.00 . A A . 125 ARG HB2 1 1
22 22111 1 1 34 ARG HB3 H 3.676 0.329 7.635 1.00 . A A . 125 ARG HB3 1 1
22 22112 1 1 34 ARG HD2 H 4.385 -0.363 9.930 1.00 . A A . 125 ARG HD2 1 1
22 22113 1 1 34 ARG HD3 H 6.078 -0.746 10.232 1.00 . A A . 125 ARG HD3 1 1
22 22114 1 1 34 ARG HE H 5.933 1.921 9.427 1.00 . A A . 125 ARG HE 1 1
22 22115 1 1 34 ARG HG2 H 5.444 -1.324 7.952 1.00 . A A . 125 ARG HG2 1 1
22 22116 1 1 34 ARG HG3 H 6.648 -0.034 7.962 1.00 . A A . 125 ARG HG3 1 1
22 22117 1 1 34 ARG HH11 H 4.903 -0.083 12.085 1.00 . A A . 125 ARG HH11 1 1
22 22118 1 1 34 ARG HH12 H 4.969 1.200 13.246 1.00 . A A . 125 ARG HH12 1 1
22 22119 1 1 34 ARG HH21 H 6.023 3.617 10.951 1.00 . A A . 125 ARG HH21 1 1
22 22120 1 1 34 ARG HH22 H 5.605 3.303 12.602 1.00 . A A . 125 ARG HH22 1 1
22 22121 1 1 34 ARG N N 6.225 0.844 5.483 1.00 . A A . 125 ARG N 1 1
22 22122 1 1 34 ARG NE N 5.641 1.283 10.112 1.00 . A A . 125 ARG NE 1 1
22 22123 1 1 34 ARG NH1 N 5.086 0.874 12.308 1.00 . A A . 125 ARG NH1 1 1
22 22124 1 1 34 ARG NH2 N 5.724 2.981 11.663 1.00 . A A . 125 ARG NH2 1 1
22 22125 1 1 34 ARG O O 3.942 2.466 5.020 1.00 . A A . 125 ARG O 1 1
22 22126 1 1 35 VAL C C 0.400 0.557 4.094 1.00 . A A . 126 VAL C 1 1
22 22127 1 1 35 VAL CA C 1.746 1.233 3.872 1.00 . A A . 126 VAL CA 1 1
22 22128 1 1 35 VAL CB C 2.034 1.273 2.358 1.00 . A A . 126 VAL CB 1 1
22 22129 1 1 35 VAL CG1 C 3.258 2.126 2.068 1.00 . A A . 126 VAL CG1 1 1
22 22130 1 1 35 VAL CG2 C 2.209 -0.134 1.810 1.00 . A A . 126 VAL CG2 1 1
22 22131 1 1 35 VAL H H 2.779 -0.410 4.724 1.00 . A A . 126 VAL H 1 1
22 22132 1 1 35 VAL HA H 1.689 2.254 4.227 1.00 . A A . 126 VAL HA 1 1
22 22133 1 1 35 VAL HB H 1.186 1.724 1.865 1.00 . A A . 126 VAL HB 1 1
22 22134 1 1 35 VAL HG11 H 2.976 3.169 2.061 1.00 . A A . 126 VAL HG11 1 1
22 22135 1 1 35 VAL HG12 H 3.663 1.858 1.104 1.00 . A A . 126 VAL HG12 1 1
22 22136 1 1 35 VAL HG13 H 4.003 1.959 2.831 1.00 . A A . 126 VAL HG13 1 1
22 22137 1 1 35 VAL HG21 H 2.881 -0.688 2.447 1.00 . A A . 126 VAL HG21 1 1
22 22138 1 1 35 VAL HG22 H 2.618 -0.083 0.811 1.00 . A A . 126 VAL HG22 1 1
22 22139 1 1 35 VAL HG23 H 1.250 -0.631 1.780 1.00 . A A . 126 VAL HG23 1 1
22 22140 1 1 35 VAL N N 2.813 0.564 4.609 1.00 . A A . 126 VAL N 1 1
22 22141 1 1 35 VAL O O 0.308 -0.673 4.143 1.00 . A A . 126 VAL O 1 1
22 22142 1 1 36 GLU C C -2.917 1.346 3.309 1.00 . A A . 127 GLU C 1 1
22 22143 1 1 36 GLU CA C -1.995 0.869 4.426 1.00 . A A . 127 GLU CA 1 1
22 22144 1 1 36 GLU CB C -2.531 1.330 5.784 1.00 . A A . 127 GLU CB 1 1
22 22145 1 1 36 GLU CD C -4.184 -0.567 6.096 1.00 . A A . 127 GLU CD 1 1
22 22146 1 1 36 GLU CG C -3.979 0.937 6.040 1.00 . A A . 127 GLU CG 1 1
22 22147 1 1 36 GLU H H -0.496 2.343 4.163 1.00 . A A . 127 GLU H 1 1
22 22148 1 1 36 GLU HA H -1.954 -0.210 4.410 1.00 . A A . 127 GLU HA 1 1
22 22149 1 1 36 GLU HB2 H -1.921 0.899 6.563 1.00 . A A . 127 GLU HB2 1 1
22 22150 1 1 36 GLU HB3 H -2.459 2.407 5.839 1.00 . A A . 127 GLU HB3 1 1
22 22151 1 1 36 GLU HG2 H -4.291 1.361 6.983 1.00 . A A . 127 GLU HG2 1 1
22 22152 1 1 36 GLU HG3 H -4.592 1.338 5.247 1.00 . A A . 127 GLU HG3 1 1
22 22153 1 1 36 GLU N N -0.642 1.373 4.219 1.00 . A A . 127 GLU N 1 1
22 22154 1 1 36 GLU O O -3.090 2.546 3.104 1.00 . A A . 127 GLU O 1 1
22 22155 1 1 36 GLU OE1 O -3.187 -1.310 5.988 1.00 . A A . 127 GLU OE1 1 1
22 22156 1 1 36 GLU OE2 O -5.346 -1.000 6.252 1.00 . A A . 127 GLU OE2 1 1
22 22157 1 1 37 PHE C C -5.822 0.985 1.996 1.00 . A A . 128 PHE C 1 1
22 22158 1 1 37 PHE CA C -4.406 0.728 1.486 1.00 . A A . 128 PHE CA 1 1
22 22159 1 1 37 PHE CB C -4.408 -0.396 0.444 1.00 . A A . 128 PHE CB 1 1
22 22160 1 1 37 PHE CD1 C -2.018 -1.145 0.679 1.00 . A A . 128 PHE CD1 1 1
22 22161 1 1 37 PHE CD2 C -2.801 -0.516 -1.484 1.00 . A A . 128 PHE CD2 1 1
22 22162 1 1 37 PHE CE1 C -0.768 -1.413 0.154 1.00 . A A . 128 PHE CE1 1 1
22 22163 1 1 37 PHE CE2 C -1.553 -0.784 -2.014 1.00 . A A . 128 PHE CE2 1 1
22 22164 1 1 37 PHE CG C -3.049 -0.693 -0.132 1.00 . A A . 128 PHE CG 1 1
22 22165 1 1 37 PHE CZ C -0.536 -1.233 -1.195 1.00 . A A . 128 PHE CZ 1 1
22 22166 1 1 37 PHE H H -3.327 -0.542 2.793 1.00 . A A . 128 PHE H 1 1
22 22167 1 1 37 PHE HA H -4.038 1.632 1.022 1.00 . A A . 128 PHE HA 1 1
22 22168 1 1 37 PHE HB2 H -4.779 -1.301 0.902 1.00 . A A . 128 PHE HB2 1 1
22 22169 1 1 37 PHE HB3 H -5.060 -0.119 -0.372 1.00 . A A . 128 PHE HB3 1 1
22 22170 1 1 37 PHE HD1 H -2.199 -1.287 1.735 1.00 . A A . 128 PHE HD1 1 1
22 22171 1 1 37 PHE HD2 H -3.594 -0.165 -2.127 1.00 . A A . 128 PHE HD2 1 1
22 22172 1 1 37 PHE HE1 H 0.025 -1.763 0.797 1.00 . A A . 128 PHE HE1 1 1
22 22173 1 1 37 PHE HE2 H -1.373 -0.641 -3.070 1.00 . A A . 128 PHE HE2 1 1
22 22174 1 1 37 PHE HZ H 0.440 -1.441 -1.608 1.00 . A A . 128 PHE HZ 1 1
22 22175 1 1 37 PHE N N -3.506 0.399 2.586 1.00 . A A . 128 PHE N 1 1
22 22176 1 1 37 PHE O O -6.796 0.463 1.451 1.00 . A A . 128 PHE O 1 1
22 22177 1 1 38 ARG C C -8.098 2.905 2.672 1.00 . A A . 129 ARG C 1 1
22 22178 1 1 38 ARG CA C -7.218 2.123 3.644 1.00 . A A . 129 ARG CA 1 1
22 22179 1 1 38 ARG CB C -7.008 2.937 4.924 1.00 . A A . 129 ARG CB 1 1
22 22180 1 1 38 ARG CD C -9.193 2.282 5.987 1.00 . A A . 129 ARG CD 1 1
22 22181 1 1 38 ARG CG C -8.298 3.432 5.558 1.00 . A A . 129 ARG CG 1 1
22 22182 1 1 38 ARG CZ C -9.144 0.382 7.547 1.00 . A A . 129 ARG CZ 1 1
22 22183 1 1 38 ARG H H -5.112 2.173 3.438 1.00 . A A . 129 ARG H 1 1
22 22184 1 1 38 ARG HA H -7.714 1.198 3.895 1.00 . A A . 129 ARG HA 1 1
22 22185 1 1 38 ARG HB2 H -6.492 2.321 5.646 1.00 . A A . 129 ARG HB2 1 1
22 22186 1 1 38 ARG HB3 H -6.394 3.795 4.694 1.00 . A A . 129 ARG HB3 1 1
22 22187 1 1 38 ARG HD2 H -10.103 2.687 6.406 1.00 . A A . 129 ARG HD2 1 1
22 22188 1 1 38 ARG HD3 H -9.431 1.689 5.117 1.00 . A A . 129 ARG HD3 1 1
22 22189 1 1 38 ARG HE H -7.631 1.644 7.238 1.00 . A A . 129 ARG HE 1 1
22 22190 1 1 38 ARG HG2 H -8.055 4.027 6.427 1.00 . A A . 129 ARG HG2 1 1
22 22191 1 1 38 ARG HG3 H -8.829 4.041 4.841 1.00 . A A . 129 ARG HG3 1 1
22 22192 1 1 38 ARG HH11 H -10.889 0.617 6.554 1.00 . A A . 129 ARG HH11 1 1
22 22193 1 1 38 ARG HH12 H -10.836 -0.721 7.653 1.00 . A A . 129 ARG HH12 1 1
22 22194 1 1 38 ARG HH21 H -7.551 -0.116 8.686 1.00 . A A . 129 ARG HH21 1 1
22 22195 1 1 38 ARG HH22 H -8.938 -1.137 8.865 1.00 . A A . 129 ARG HH22 1 1
22 22196 1 1 38 ARG N N -5.926 1.792 3.049 1.00 . A A . 129 ARG N 1 1
22 22197 1 1 38 ARG NE N -8.551 1.428 6.981 1.00 . A A . 129 ARG NE 1 1
22 22198 1 1 38 ARG NH1 N -10.392 0.067 7.224 1.00 . A A . 129 ARG NH1 1 1
22 22199 1 1 38 ARG NH2 N -8.491 -0.350 8.439 1.00 . A A . 129 ARG NH2 1 1
22 22200 1 1 38 ARG O O -7.686 3.932 2.134 1.00 . A A . 129 ARG O 1 1
22 22201 1 1 39 CYS C C -11.254 3.937 2.332 1.00 . A A . 130 CYS C 1 1
22 22202 1 1 39 CYS CA C -10.259 3.074 1.559 1.00 . A A . 130 CYS CA 1 1
22 22203 1 1 39 CYS CB C -10.993 2.043 0.702 1.00 . A A . 130 CYS CB 1 1
22 22204 1 1 39 CYS H H -9.590 1.598 2.921 1.00 . A A . 130 CYS H 1 1
22 22205 1 1 39 CYS HA H -9.687 3.719 0.908 1.00 . A A . 130 CYS HA 1 1
22 22206 1 1 39 CYS HB2 H -11.347 1.243 1.336 1.00 . A A . 130 CYS HB2 1 1
22 22207 1 1 39 CYS HB3 H -11.836 2.517 0.222 1.00 . A A . 130 CYS HB3 1 1
22 22208 1 1 39 CYS N N -9.316 2.417 2.458 1.00 . A A . 130 CYS N 1 1
22 22209 1 1 39 CYS O O -11.461 3.745 3.530 1.00 . A A . 130 CYS O 1 1
22 22210 1 1 39 CYS SG S -9.954 1.303 -0.600 1.00 . A A . 130 CYS SG 1 1
22 22211 1 1 40 ASP C C -13.936 5.056 2.967 1.00 . A A . 131 ASP C 1 1
22 22212 1 1 40 ASP CA C -12.826 5.808 2.234 1.00 . A A . 131 ASP CA 1 1
22 22213 1 1 40 ASP CB C -13.435 6.712 1.161 1.00 . A A . 131 ASP CB 1 1
22 22214 1 1 40 ASP CG C -12.417 7.662 0.559 1.00 . A A . 131 ASP CG 1 1
22 22215 1 1 40 ASP H H -11.639 4.995 0.682 1.00 . A A . 131 ASP H 1 1
22 22216 1 1 40 ASP HA H -12.297 6.424 2.947 1.00 . A A . 131 ASP HA 1 1
22 22217 1 1 40 ASP HB2 H -13.836 6.098 0.368 1.00 . A A . 131 ASP HB2 1 1
22 22218 1 1 40 ASP HB3 H -14.232 7.295 1.597 1.00 . A A . 131 ASP HB3 1 1
22 22219 1 1 40 ASP N N -11.857 4.895 1.632 1.00 . A A . 131 ASP N 1 1
22 22220 1 1 40 ASP O O -14.308 3.951 2.576 1.00 . A A . 131 ASP O 1 1
22 22221 1 1 40 ASP OD1 O -11.846 8.475 1.316 1.00 . A A . 131 ASP OD1 1 1
22 22222 1 1 40 ASP OD2 O -12.191 7.592 -0.667 1.00 . A A . 131 ASP OD2 1 1
22 22223 1 1 41 PRO C C -16.768 4.676 4.023 1.00 . A A . 132 PRO C 1 1
22 22224 1 1 41 PRO CA C -15.546 5.053 4.856 1.00 . A A . 132 PRO CA 1 1
22 22225 1 1 41 PRO CB C -15.906 6.152 5.860 1.00 . A A . 132 PRO CB 1 1
22 22226 1 1 41 PRO CD C -14.070 6.975 4.576 1.00 . A A . 132 PRO CD 1 1
22 22227 1 1 41 PRO CG C -14.689 7.005 5.945 1.00 . A A . 132 PRO CG 1 1
22 22228 1 1 41 PRO HA H -15.194 4.180 5.387 1.00 . A A . 132 PRO HA 1 1
22 22229 1 1 41 PRO HB2 H -16.756 6.710 5.497 1.00 . A A . 132 PRO HB2 1 1
22 22230 1 1 41 PRO HB3 H -16.144 5.706 6.815 1.00 . A A . 132 PRO HB3 1 1
22 22231 1 1 41 PRO HD2 H -14.467 7.771 3.964 1.00 . A A . 132 PRO HD2 1 1
22 22232 1 1 41 PRO HD3 H -12.995 7.049 4.646 1.00 . A A . 132 PRO HD3 1 1
22 22233 1 1 41 PRO HG2 H -14.966 8.015 6.209 1.00 . A A . 132 PRO HG2 1 1
22 22234 1 1 41 PRO HG3 H -14.005 6.598 6.675 1.00 . A A . 132 PRO HG3 1 1
22 22235 1 1 41 PRO N N -14.473 5.656 4.050 1.00 . A A . 132 PRO N 1 1
22 22236 1 1 41 PRO O O -17.767 5.396 4.003 1.00 . A A . 132 PRO O 1 1
22 22237 1 1 42 ASP C C -17.349 1.713 1.880 1.00 . A A . 133 ASP C 1 1
22 22238 1 1 42 ASP CA C -17.757 3.041 2.503 1.00 . A A . 133 ASP CA 1 1
22 22239 1 1 42 ASP CB C -18.102 4.053 1.407 1.00 . A A . 133 ASP CB 1 1
22 22240 1 1 42 ASP CG C -19.308 3.634 0.587 1.00 . A A . 133 ASP CG 1 1
22 22241 1 1 42 ASP H H -15.852 3.016 3.409 1.00 . A A . 133 ASP H 1 1
22 22242 1 1 42 ASP HA H -18.620 2.884 3.132 1.00 . A A . 133 ASP HA 1 1
22 22243 1 1 42 ASP HB2 H -18.315 5.008 1.863 1.00 . A A . 133 ASP HB2 1 1
22 22244 1 1 42 ASP HB3 H -17.257 4.157 0.742 1.00 . A A . 133 ASP HB3 1 1
22 22245 1 1 42 ASP N N -16.675 3.540 3.343 1.00 . A A . 133 ASP N 1 1
22 22246 1 1 42 ASP O O -18.147 0.779 1.791 1.00 . A A . 133 ASP O 1 1
22 22247 1 1 42 ASP OD1 O -19.260 2.551 -0.033 1.00 . A A . 133 ASP OD1 1 1
22 22248 1 1 42 ASP OD2 O -20.301 4.391 0.565 1.00 . A A . 133 ASP OD2 1 1
22 22249 1 1 43 PHE C C -14.561 -0.236 1.807 1.00 . A A . 134 PHE C 1 1
22 22250 1 1 43 PHE CA C -15.546 0.433 0.855 1.00 . A A . 134 PHE CA 1 1
22 22251 1 1 43 PHE CB C -14.840 0.763 -0.465 1.00 . A A . 134 PHE CB 1 1
22 22252 1 1 43 PHE CD1 C -16.399 2.553 -1.299 1.00 . A A . 134 PHE CD1 1 1
22 22253 1 1 43 PHE CD2 C -15.926 0.702 -2.725 1.00 . A A . 134 PHE CD2 1 1
22 22254 1 1 43 PHE CE1 C -17.225 3.092 -2.267 1.00 . A A . 134 PHE CE1 1 1
22 22255 1 1 43 PHE CE2 C -16.751 1.236 -3.697 1.00 . A A . 134 PHE CE2 1 1
22 22256 1 1 43 PHE CG C -15.741 1.353 -1.516 1.00 . A A . 134 PHE CG 1 1
22 22257 1 1 43 PHE CZ C -17.400 2.433 -3.468 1.00 . A A . 134 PHE CZ 1 1
22 22258 1 1 43 PHE H H -15.507 2.419 1.571 1.00 . A A . 134 PHE H 1 1
22 22259 1 1 43 PHE HA H -16.365 -0.245 0.661 1.00 . A A . 134 PHE HA 1 1
22 22260 1 1 43 PHE HB2 H -14.052 1.475 -0.270 1.00 . A A . 134 PHE HB2 1 1
22 22261 1 1 43 PHE HB3 H -14.409 -0.140 -0.868 1.00 . A A . 134 PHE HB3 1 1
22 22262 1 1 43 PHE HD1 H -16.261 3.072 -0.360 1.00 . A A . 134 PHE HD1 1 1
22 22263 1 1 43 PHE HD2 H -15.418 -0.234 -2.906 1.00 . A A . 134 PHE HD2 1 1
22 22264 1 1 43 PHE HE1 H -17.732 4.028 -2.085 1.00 . A A . 134 PHE HE1 1 1
22 22265 1 1 43 PHE HE2 H -16.886 0.718 -4.636 1.00 . A A . 134 PHE HE2 1 1
22 22266 1 1 43 PHE HZ H -18.046 2.852 -4.226 1.00 . A A . 134 PHE HZ 1 1
22 22267 1 1 43 PHE N N -16.090 1.640 1.461 1.00 . A A . 134 PHE N 1 1
22 22268 1 1 43 PHE O O -13.669 0.421 2.345 1.00 . A A . 134 PHE O 1 1
22 22269 1 1 44 HIS C C -12.812 -3.083 2.109 1.00 . A A . 135 HIS C 1 1
22 22270 1 1 44 HIS CA C -13.828 -2.273 2.904 1.00 . A A . 135 HIS CA 1 1
22 22271 1 1 44 HIS CB C -14.625 -3.189 3.840 1.00 . A A . 135 HIS CB 1 1
22 22272 1 1 44 HIS CD2 C -15.388 -5.577 3.175 1.00 . A A . 135 HIS CD2 1 1
22 22273 1 1 44 HIS CE1 C -17.008 -5.029 1.805 1.00 . A A . 135 HIS CE1 1 1
22 22274 1 1 44 HIS CG C -15.444 -4.225 3.133 1.00 . A A . 135 HIS CG 1 1
22 22275 1 1 44 HIS H H -15.445 -2.016 1.559 1.00 . A A . 135 HIS H 1 1
22 22276 1 1 44 HIS HA H -13.295 -1.547 3.501 1.00 . A A . 135 HIS HA 1 1
22 22277 1 1 44 HIS HB2 H -13.938 -3.704 4.495 1.00 . A A . 135 HIS HB2 1 1
22 22278 1 1 44 HIS HB3 H -15.296 -2.587 4.433 1.00 . A A . 135 HIS HB3 1 1
22 22279 1 1 44 HIS HD1 H -16.759 -3.009 2.023 1.00 . A A . 135 HIS HD1 1 1
22 22280 1 1 44 HIS HD2 H -14.697 -6.173 3.758 1.00 . A A . 135 HIS HD2 1 1
22 22281 1 1 44 HIS HE1 H -17.831 -5.093 1.109 1.00 . A A . 135 HIS HE1 1 1
22 22282 1 1 44 HIS HE2 H -16.531 -6.994 2.129 1.00 . A A . 135 HIS HE2 1 1
22 22283 1 1 44 HIS N N -14.719 -1.539 2.014 1.00 . A A . 135 HIS N 1 1
22 22284 1 1 44 HIS ND1 N -16.469 -3.913 2.264 1.00 . A A . 135 HIS ND1 1 1
22 22285 1 1 44 HIS NE2 N -16.370 -6.051 2.342 1.00 . A A . 135 HIS NE2 1 1
22 22286 1 1 44 HIS O O -13.167 -3.809 1.179 1.00 . A A . 135 HIS O 1 1
22 22287 1 1 45 LEU C C -10.457 -5.127 2.227 1.00 . A A . 136 LEU C 1 1
22 22288 1 1 45 LEU CA C -10.466 -3.659 1.810 1.00 . A A . 136 LEU CA 1 1
22 22289 1 1 45 LEU CB C -9.123 -3.000 2.134 1.00 . A A . 136 LEU CB 1 1
22 22290 1 1 45 LEU CD1 C -8.223 -3.377 -0.176 1.00 . A A . 136 LEU CD1 1 1
22 22291 1 1 45 LEU CD2 C -6.682 -2.715 1.672 1.00 . A A . 136 LEU CD2 1 1
22 22292 1 1 45 LEU CG C -7.933 -3.497 1.311 1.00 . A A . 136 LEU CG 1 1
22 22293 1 1 45 LEU H H -11.328 -2.349 3.229 1.00 . A A . 136 LEU H 1 1
22 22294 1 1 45 LEU HA H -10.640 -3.599 0.747 1.00 . A A . 136 LEU HA 1 1
22 22295 1 1 45 LEU HB2 H -9.223 -1.936 1.974 1.00 . A A . 136 LEU HB2 1 1
22 22296 1 1 45 LEU HB3 H -8.906 -3.169 3.178 1.00 . A A . 136 LEU HB3 1 1
22 22297 1 1 45 LEU HD11 H -7.891 -4.272 -0.680 1.00 . A A . 136 LEU HD11 1 1
22 22298 1 1 45 LEU HD12 H -7.699 -2.522 -0.576 1.00 . A A . 136 LEU HD12 1 1
22 22299 1 1 45 LEU HD13 H -9.284 -3.251 -0.327 1.00 . A A . 136 LEU HD13 1 1
22 22300 1 1 45 LEU HD21 H -6.852 -1.663 1.496 1.00 . A A . 136 LEU HD21 1 1
22 22301 1 1 45 LEU HD22 H -5.857 -3.053 1.061 1.00 . A A . 136 LEU HD22 1 1
22 22302 1 1 45 LEU HD23 H -6.446 -2.873 2.714 1.00 . A A . 136 LEU HD23 1 1
22 22303 1 1 45 LEU HG H -7.755 -4.538 1.536 1.00 . A A . 136 LEU HG 1 1
22 22304 1 1 45 LEU N N -11.543 -2.947 2.482 1.00 . A A . 136 LEU N 1 1
22 22305 1 1 45 LEU O O -10.577 -5.444 3.410 1.00 . A A . 136 LEU O 1 1
22 22306 1 1 46 VAL C C -9.138 -8.146 0.871 1.00 . A A . 137 VAL C 1 1
22 22307 1 1 46 VAL CA C -10.332 -7.452 1.519 1.00 . A A . 137 VAL CA 1 1
22 22308 1 1 46 VAL CB C -11.630 -8.112 1.015 1.00 . A A . 137 VAL CB 1 1
22 22309 1 1 46 VAL CG1 C -11.672 -9.584 1.403 1.00 . A A . 137 VAL CG1 1 1
22 22310 1 1 46 VAL CG2 C -12.847 -7.377 1.552 1.00 . A A . 137 VAL CG2 1 1
22 22311 1 1 46 VAL H H -10.253 -5.706 0.323 1.00 . A A . 137 VAL H 1 1
22 22312 1 1 46 VAL HA H -10.278 -7.588 2.589 1.00 . A A . 137 VAL HA 1 1
22 22313 1 1 46 VAL HB H -11.644 -8.047 -0.064 1.00 . A A . 137 VAL HB 1 1
22 22314 1 1 46 VAL HG11 H -10.681 -10.005 1.324 1.00 . A A . 137 VAL HG11 1 1
22 22315 1 1 46 VAL HG12 H -12.342 -10.112 0.741 1.00 . A A . 137 VAL HG12 1 1
22 22316 1 1 46 VAL HG13 H -12.024 -9.678 2.420 1.00 . A A . 137 VAL HG13 1 1
22 22317 1 1 46 VAL HG21 H -12.628 -6.321 1.625 1.00 . A A . 137 VAL HG21 1 1
22 22318 1 1 46 VAL HG22 H -13.099 -7.762 2.529 1.00 . A A . 137 VAL HG22 1 1
22 22319 1 1 46 VAL HG23 H -13.682 -7.525 0.882 1.00 . A A . 137 VAL HG23 1 1
22 22320 1 1 46 VAL N N -10.334 -6.018 1.249 1.00 . A A . 137 VAL N 1 1
22 22321 1 1 46 VAL O O -9.293 -8.893 -0.096 1.00 . A A . 137 VAL O 1 1
22 22322 1 1 47 GLY C C -5.492 -8.108 1.553 1.00 . A A . 138 GLY C 1 1
22 22323 1 1 47 GLY CA C -6.762 -8.527 0.848 1.00 . A A . 138 GLY CA 1 1
22 22324 1 1 47 GLY H H -7.867 -7.301 2.174 1.00 . A A . 138 GLY H 1 1
22 22325 1 1 47 GLY HA2 H -6.868 -9.597 0.931 1.00 . A A . 138 GLY HA2 1 1
22 22326 1 1 47 GLY HA3 H -6.685 -8.263 -0.196 1.00 . A A . 138 GLY HA3 1 1
22 22327 1 1 47 GLY N N -7.945 -7.902 1.403 1.00 . A A . 138 GLY N 1 1
22 22328 1 1 47 GLY O O -5.422 -8.113 2.782 1.00 . A A . 138 GLY O 1 1
22 22329 1 1 48 SER C C -3.278 -5.905 1.839 1.00 . A A . 139 SER C 1 1
22 22330 1 1 48 SER CA C -3.202 -7.327 1.296 1.00 . A A . 139 SER CA 1 1
22 22331 1 1 48 SER CB C -2.146 -7.412 0.201 1.00 . A A . 139 SER CB 1 1
22 22332 1 1 48 SER H H -4.605 -7.775 -0.205 1.00 . A A . 139 SER H 1 1
22 22333 1 1 48 SER HA H -2.933 -7.997 2.098 1.00 . A A . 139 SER HA 1 1
22 22334 1 1 48 SER HB2 H -2.447 -6.799 -0.635 1.00 . A A . 139 SER HB2 1 1
22 22335 1 1 48 SER HB3 H -1.209 -7.056 0.587 1.00 . A A . 139 SER HB3 1 1
22 22336 1 1 48 SER HG H -1.063 -8.886 -0.501 1.00 . A A . 139 SER HG 1 1
22 22337 1 1 48 SER N N -4.484 -7.751 0.766 1.00 . A A . 139 SER N 1 1
22 22338 1 1 48 SER O O -2.506 -5.035 1.434 1.00 . A A . 139 SER O 1 1
22 22339 1 1 48 SER OG O -1.979 -8.746 -0.247 1.00 . A A . 139 SER OG 1 1
22 22340 1 1 49 SER C C -3.063 -3.809 3.838 1.00 . A A . 140 SER C 1 1
22 22341 1 1 49 SER CA C -4.396 -4.369 3.351 1.00 . A A . 140 SER CA 1 1
22 22342 1 1 49 SER CB C -5.394 -4.470 4.501 1.00 . A A . 140 SER CB 1 1
22 22343 1 1 49 SER H H -4.799 -6.405 3.035 1.00 . A A . 140 SER H 1 1
22 22344 1 1 49 SER HA H -4.795 -3.710 2.595 1.00 . A A . 140 SER HA 1 1
22 22345 1 1 49 SER HB2 H -5.633 -3.485 4.854 1.00 . A A . 140 SER HB2 1 1
22 22346 1 1 49 SER HB3 H -6.297 -4.954 4.145 1.00 . A A . 140 SER HB3 1 1
22 22347 1 1 49 SER HG H -5.532 -5.844 5.891 1.00 . A A . 140 SER HG 1 1
22 22348 1 1 49 SER N N -4.214 -5.676 2.754 1.00 . A A . 140 SER N 1 1
22 22349 1 1 49 SER O O -2.754 -2.637 3.624 1.00 . A A . 140 SER O 1 1
22 22350 1 1 49 SER OG O -4.866 -5.230 5.573 1.00 . A A . 140 SER OG 1 1
22 22351 1 1 50 ARG C C 0.134 -4.744 4.011 1.00 . A A . 141 ARG C 1 1
22 22352 1 1 50 ARG CA C -0.957 -4.271 4.969 1.00 . A A . 141 ARG CA 1 1
22 22353 1 1 50 ARG CB C -0.720 -4.841 6.369 1.00 . A A . 141 ARG CB 1 1
22 22354 1 1 50 ARG CD C -0.659 -6.858 7.868 1.00 . A A . 141 ARG CD 1 1
22 22355 1 1 50 ARG CG C -0.855 -6.354 6.447 1.00 . A A . 141 ARG CG 1 1
22 22356 1 1 50 ARG CZ C 1.800 -7.016 7.884 1.00 . A A . 141 ARG CZ 1 1
22 22357 1 1 50 ARG H H -2.569 -5.592 4.597 1.00 . A A . 141 ARG H 1 1
22 22358 1 1 50 ARG HA H -0.932 -3.193 5.018 1.00 . A A . 141 ARG HA 1 1
22 22359 1 1 50 ARG HB2 H 0.276 -4.574 6.689 1.00 . A A . 141 ARG HB2 1 1
22 22360 1 1 50 ARG HB3 H -1.436 -4.403 7.049 1.00 . A A . 141 ARG HB3 1 1
22 22361 1 1 50 ARG HD2 H -1.405 -6.403 8.504 1.00 . A A . 141 ARG HD2 1 1
22 22362 1 1 50 ARG HD3 H -0.786 -7.930 7.876 1.00 . A A . 141 ARG HD3 1 1
22 22363 1 1 50 ARG HE H 0.716 -5.925 9.156 1.00 . A A . 141 ARG HE 1 1
22 22364 1 1 50 ARG HG2 H -1.842 -6.634 6.108 1.00 . A A . 141 ARG HG2 1 1
22 22365 1 1 50 ARG HG3 H -0.111 -6.805 5.808 1.00 . A A . 141 ARG HG3 1 1
22 22366 1 1 50 ARG HH11 H 0.896 -8.123 6.454 1.00 . A A . 141 ARG HH11 1 1
22 22367 1 1 50 ARG HH12 H 2.625 -8.211 6.477 1.00 . A A . 141 ARG HH12 1 1
22 22368 1 1 50 ARG HH21 H 2.991 -6.038 9.192 1.00 . A A . 141 ARG HH21 1 1
22 22369 1 1 50 ARG HH22 H 3.816 -7.028 8.033 1.00 . A A . 141 ARG HH22 1 1
22 22370 1 1 50 ARG N N -2.270 -4.667 4.473 1.00 . A A . 141 ARG N 1 1
22 22371 1 1 50 ARG NE N 0.668 -6.535 8.390 1.00 . A A . 141 ARG NE 1 1
22 22372 1 1 50 ARG NH1 N 1.771 -7.853 6.854 1.00 . A A . 141 ARG NH1 1 1
22 22373 1 1 50 ARG NH2 N 2.964 -6.665 8.413 1.00 . A A . 141 ARG NH2 1 1
22 22374 1 1 50 ARG O O 0.117 -5.889 3.559 1.00 . A A . 141 ARG O 1 1
22 22375 1 1 51 SER C C 3.461 -3.512 3.207 1.00 . A A . 142 SER C 1 1
22 22376 1 1 51 SER CA C 2.164 -4.189 2.779 1.00 . A A . 142 SER CA 1 1
22 22377 1 1 51 SER CB C 1.804 -3.759 1.356 1.00 . A A . 142 SER CB 1 1
22 22378 1 1 51 SER H H 1.030 -2.956 4.082 1.00 . A A . 142 SER H 1 1
22 22379 1 1 51 SER HA H 2.307 -5.262 2.794 1.00 . A A . 142 SER HA 1 1
22 22380 1 1 51 SER HB2 H 0.906 -4.274 1.044 1.00 . A A . 142 SER HB2 1 1
22 22381 1 1 51 SER HB3 H 1.633 -2.694 1.337 1.00 . A A . 142 SER HB3 1 1
22 22382 1 1 51 SER HG H 2.894 -5.024 0.332 1.00 . A A . 142 SER HG 1 1
22 22383 1 1 51 SER N N 1.074 -3.858 3.696 1.00 . A A . 142 SER N 1 1
22 22384 1 1 51 SER O O 3.472 -2.333 3.562 1.00 . A A . 142 SER O 1 1
22 22385 1 1 51 SER OG O 2.846 -4.072 0.450 1.00 . A A . 142 SER OG 1 1
22 22386 1 1 52 VAL C C 6.843 -3.895 2.379 1.00 . A A . 143 VAL C 1 1
22 22387 1 1 52 VAL CA C 5.862 -3.745 3.536 1.00 . A A . 143 VAL CA 1 1
22 22388 1 1 52 VAL CB C 6.426 -4.474 4.771 1.00 . A A . 143 VAL CB 1 1
22 22389 1 1 52 VAL CG1 C 7.784 -3.908 5.155 1.00 . A A . 143 VAL CG1 1 1
22 22390 1 1 52 VAL CG2 C 5.454 -4.379 5.937 1.00 . A A . 143 VAL CG2 1 1
22 22391 1 1 52 VAL H H 4.479 -5.199 2.866 1.00 . A A . 143 VAL H 1 1
22 22392 1 1 52 VAL HA H 5.753 -2.697 3.777 1.00 . A A . 143 VAL HA 1 1
22 22393 1 1 52 VAL HB H 6.553 -5.518 4.522 1.00 . A A . 143 VAL HB 1 1
22 22394 1 1 52 VAL HG11 H 8.429 -4.709 5.484 1.00 . A A . 143 VAL HG11 1 1
22 22395 1 1 52 VAL HG12 H 7.663 -3.193 5.955 1.00 . A A . 143 VAL HG12 1 1
22 22396 1 1 52 VAL HG13 H 8.226 -3.418 4.299 1.00 . A A . 143 VAL HG13 1 1
22 22397 1 1 52 VAL HG21 H 5.189 -5.373 6.266 1.00 . A A . 143 VAL HG21 1 1
22 22398 1 1 52 VAL HG22 H 4.565 -3.855 5.622 1.00 . A A . 143 VAL HG22 1 1
22 22399 1 1 52 VAL HG23 H 5.920 -3.843 6.750 1.00 . A A . 143 VAL HG23 1 1
22 22400 1 1 52 VAL N N 4.554 -4.267 3.162 1.00 . A A . 143 VAL N 1 1
22 22401 1 1 52 VAL O O 7.148 -5.010 1.954 1.00 . A A . 143 VAL O 1 1
22 22402 1 1 53 CYS C C 9.598 -3.426 1.155 1.00 . A A . 144 CYS C 1 1
22 22403 1 1 53 CYS CA C 8.273 -2.786 0.758 1.00 . A A . 144 CYS CA 1 1
22 22404 1 1 53 CYS CB C 8.522 -1.373 0.230 1.00 . A A . 144 CYS CB 1 1
22 22405 1 1 53 CYS H H 7.052 -1.910 2.249 1.00 . A A . 144 CYS H 1 1
22 22406 1 1 53 CYS HA H 7.832 -3.376 -0.032 1.00 . A A . 144 CYS HA 1 1
22 22407 1 1 53 CYS HB2 H 7.590 -0.957 -0.122 1.00 . A A . 144 CYS HB2 1 1
22 22408 1 1 53 CYS HB3 H 8.909 -0.760 1.031 1.00 . A A . 144 CYS HB3 1 1
22 22409 1 1 53 CYS N N 7.333 -2.770 1.871 1.00 . A A . 144 CYS N 1 1
22 22410 1 1 53 CYS O O 9.972 -3.439 2.328 1.00 . A A . 144 CYS O 1 1
22 22411 1 1 53 CYS SG S 9.716 -1.309 -1.147 1.00 . A A . 144 CYS SG 1 1
22 22412 1 1 54 SER C C 12.299 -4.777 -0.970 1.00 . A A . 145 SER C 1 1
22 22413 1 1 54 SER CA C 11.592 -4.586 0.368 1.00 . A A . 145 SER CA 1 1
22 22414 1 1 54 SER CB C 11.408 -5.936 1.066 1.00 . A A . 145 SER CB 1 1
22 22415 1 1 54 SER H H 9.945 -3.892 -0.752 1.00 . A A . 145 SER H 1 1
22 22416 1 1 54 SER HA H 12.190 -3.941 0.993 1.00 . A A . 145 SER HA 1 1
22 22417 1 1 54 SER HB2 H 10.920 -5.783 2.018 1.00 . A A . 145 SER HB2 1 1
22 22418 1 1 54 SER HB3 H 10.799 -6.578 0.448 1.00 . A A . 145 SER HB3 1 1
22 22419 1 1 54 SER HG H 12.692 -6.895 2.193 1.00 . A A . 145 SER HG 1 1
22 22420 1 1 54 SER N N 10.302 -3.946 0.158 1.00 . A A . 145 SER N 1 1
22 22421 1 1 54 SER O O 11.766 -5.416 -1.878 1.00 . A A . 145 SER O 1 1
22 22422 1 1 54 SER OG O 12.655 -6.570 1.290 1.00 . A A . 145 SER OG 1 1
22 22423 1 1 55 GLN C C 13.476 -3.740 -3.500 1.00 . A A . 146 GLN C 1 1
22 22424 1 1 55 GLN CA C 14.270 -4.304 -2.323 1.00 . A A . 146 GLN CA 1 1
22 22425 1 1 55 GLN CB C 14.662 -5.758 -2.599 1.00 . A A . 146 GLN CB 1 1
22 22426 1 1 55 GLN CD C 15.910 -7.814 -1.792 1.00 . A A . 146 GLN CD 1 1
22 22427 1 1 55 GLN CG C 15.504 -6.381 -1.496 1.00 . A A . 146 GLN CG 1 1
22 22428 1 1 55 GLN H H 13.863 -3.705 -0.333 1.00 . A A . 146 GLN H 1 1
22 22429 1 1 55 GLN HA H 15.167 -3.716 -2.198 1.00 . A A . 146 GLN HA 1 1
22 22430 1 1 55 GLN HB2 H 13.763 -6.348 -2.712 1.00 . A A . 146 GLN HB2 1 1
22 22431 1 1 55 GLN HB3 H 15.226 -5.800 -3.519 1.00 . A A . 146 GLN HB3 1 1
22 22432 1 1 55 GLN HE21 H 14.969 -7.763 -3.545 1.00 . A A . 146 GLN HE21 1 1
22 22433 1 1 55 GLN HE22 H 15.755 -9.250 -3.160 1.00 . A A . 146 GLN HE22 1 1
22 22434 1 1 55 GLN HG2 H 16.399 -5.790 -1.369 1.00 . A A . 146 GLN HG2 1 1
22 22435 1 1 55 GLN HG3 H 14.934 -6.369 -0.578 1.00 . A A . 146 GLN HG3 1 1
22 22436 1 1 55 GLN N N 13.497 -4.209 -1.089 1.00 . A A . 146 GLN N 1 1
22 22437 1 1 55 GLN NE2 N 15.503 -8.327 -2.949 1.00 . A A . 146 GLN NE2 1 1
22 22438 1 1 55 GLN O O 13.436 -4.329 -4.580 1.00 . A A . 146 GLN O 1 1
22 22439 1 1 55 GLN OE1 O 16.586 -8.455 -0.988 1.00 . A A . 146 GLN OE1 1 1
22 22440 1 1 56 GLY C C 10.844 -2.776 -4.718 1.00 . A A . 147 GLY C 1 1
22 22441 1 1 56 GLY CA C 12.051 -1.950 -4.310 1.00 . A A . 147 GLY CA 1 1
22 22442 1 1 56 GLY H H 12.914 -2.173 -2.390 1.00 . A A . 147 GLY H 1 1
22 22443 1 1 56 GLY HA2 H 11.716 -0.987 -3.948 1.00 . A A . 147 GLY HA2 1 1
22 22444 1 1 56 GLY HA3 H 12.675 -1.793 -5.177 1.00 . A A . 147 GLY HA3 1 1
22 22445 1 1 56 GLY N N 12.843 -2.591 -3.274 1.00 . A A . 147 GLY N 1 1
22 22446 1 1 56 GLY O O 10.293 -2.585 -5.801 1.00 . A A . 147 GLY O 1 1
22 22447 1 1 57 GLN C C 8.450 -4.763 -2.852 1.00 . A A . 148 GLN C 1 1
22 22448 1 1 57 GLN CA C 9.276 -4.548 -4.119 1.00 . A A . 148 GLN CA 1 1
22 22449 1 1 57 GLN CB C 9.733 -5.898 -4.679 1.00 . A A . 148 GLN CB 1 1
22 22450 1 1 57 GLN CD C 9.061 -8.160 -5.585 1.00 . A A . 148 GLN CD 1 1
22 22451 1 1 57 GLN CG C 8.585 -6.834 -5.024 1.00 . A A . 148 GLN CG 1 1
22 22452 1 1 57 GLN H H 10.910 -3.797 -2.997 1.00 . A A . 148 GLN H 1 1
22 22453 1 1 57 GLN HA H 8.662 -4.052 -4.854 1.00 . A A . 148 GLN HA 1 1
22 22454 1 1 57 GLN HB2 H 10.311 -5.725 -5.575 1.00 . A A . 148 GLN HB2 1 1
22 22455 1 1 57 GLN HB3 H 10.359 -6.386 -3.946 1.00 . A A . 148 GLN HB3 1 1
22 22456 1 1 57 GLN HE21 H 8.077 -7.824 -7.280 1.00 . A A . 148 GLN HE21 1 1
22 22457 1 1 57 GLN HE22 H 8.946 -9.316 -7.198 1.00 . A A . 148 GLN HE22 1 1
22 22458 1 1 57 GLN HG2 H 8.012 -7.024 -4.129 1.00 . A A . 148 GLN HG2 1 1
22 22459 1 1 57 GLN HG3 H 7.956 -6.355 -5.759 1.00 . A A . 148 GLN HG3 1 1
22 22460 1 1 57 GLN N N 10.430 -3.694 -3.846 1.00 . A A . 148 GLN N 1 1
22 22461 1 1 57 GLN NE2 N 8.654 -8.464 -6.812 1.00 . A A . 148 GLN NE2 1 1
22 22462 1 1 57 GLN O O 8.980 -5.171 -1.820 1.00 . A A . 148 GLN O 1 1
22 22463 1 1 57 GLN OE1 O 9.787 -8.903 -4.923 1.00 . A A . 148 GLN OE1 1 1
22 22464 1 1 58 TRP C C 6.019 -6.122 -1.480 1.00 . A A . 149 TRP C 1 1
22 22465 1 1 58 TRP CA C 6.263 -4.650 -1.790 1.00 . A A . 149 TRP CA 1 1
22 22466 1 1 58 TRP CB C 4.931 -3.942 -2.035 1.00 . A A . 149 TRP CB 1 1
22 22467 1 1 58 TRP CD1 C 5.230 -2.019 -3.699 1.00 . A A . 149 TRP CD1 1 1
22 22468 1 1 58 TRP CD2 C 5.159 -1.381 -1.556 1.00 . A A . 149 TRP CD2 1 1
22 22469 1 1 58 TRP CE2 C 5.321 -0.237 -2.360 1.00 . A A . 149 TRP CE2 1 1
22 22470 1 1 58 TRP CE3 C 5.094 -1.226 -0.170 1.00 . A A . 149 TRP CE3 1 1
22 22471 1 1 58 TRP CG C 5.090 -2.508 -2.433 1.00 . A A . 149 TRP CG 1 1
22 22472 1 1 58 TRP CH2 C 5.352 1.165 -0.462 1.00 . A A . 149 TRP CH2 1 1
22 22473 1 1 58 TRP CZ2 C 5.418 1.043 -1.822 1.00 . A A . 149 TRP CZ2 1 1
22 22474 1 1 58 TRP CZ3 C 5.192 0.044 0.363 1.00 . A A . 149 TRP CZ3 1 1
22 22475 1 1 58 TRP H H 6.784 -4.165 -3.786 1.00 . A A . 149 TRP H 1 1
22 22476 1 1 58 TRP HA H 6.744 -4.195 -0.936 1.00 . A A . 149 TRP HA 1 1
22 22477 1 1 58 TRP HB2 H 4.398 -4.453 -2.824 1.00 . A A . 149 TRP HB2 1 1
22 22478 1 1 58 TRP HB3 H 4.342 -3.973 -1.130 1.00 . A A . 149 TRP HB3 1 1
22 22479 1 1 58 TRP HD1 H 5.226 -2.627 -4.592 1.00 . A A . 149 TRP HD1 1 1
22 22480 1 1 58 TRP HE1 H 5.461 -0.069 -4.446 1.00 . A A . 149 TRP HE1 1 1
22 22481 1 1 58 TRP HE3 H 4.970 -2.078 0.482 1.00 . A A . 149 TRP HE3 1 1
22 22482 1 1 58 TRP HH2 H 5.427 2.139 -0.002 1.00 . A A . 149 TRP HH2 1 1
22 22483 1 1 58 TRP HZ2 H 5.541 1.917 -2.444 1.00 . A A . 149 TRP HZ2 1 1
22 22484 1 1 58 TRP HZ3 H 5.145 0.183 1.433 1.00 . A A . 149 TRP HZ3 1 1
22 22485 1 1 58 TRP N N 7.152 -4.488 -2.937 1.00 . A A . 149 TRP N 1 1
22 22486 1 1 58 TRP NE1 N 5.357 -0.652 -3.664 1.00 . A A . 149 TRP NE1 1 1
22 22487 1 1 58 TRP O O 5.850 -6.940 -2.385 1.00 . A A . 149 TRP O 1 1
22 22488 1 1 59 SER C C 4.459 -8.371 -0.267 1.00 . A A . 150 SER C 1 1
22 22489 1 1 59 SER CA C 5.787 -7.822 0.252 1.00 . A A . 150 SER CA 1 1
22 22490 1 1 59 SER CB C 5.812 -7.893 1.780 1.00 . A A . 150 SER CB 1 1
22 22491 1 1 59 SER H H 6.148 -5.751 0.478 1.00 . A A . 150 SER H 1 1
22 22492 1 1 59 SER HA H 6.590 -8.428 -0.140 1.00 . A A . 150 SER HA 1 1
22 22493 1 1 59 SER HB2 H 6.776 -7.560 2.137 1.00 . A A . 150 SER HB2 1 1
22 22494 1 1 59 SER HB3 H 5.040 -7.253 2.180 1.00 . A A . 150 SER HB3 1 1
22 22495 1 1 59 SER HG H 4.646 -9.384 2.279 1.00 . A A . 150 SER HG 1 1
22 22496 1 1 59 SER N N 6.005 -6.451 -0.192 1.00 . A A . 150 SER N 1 1
22 22497 1 1 59 SER O O 4.435 -9.346 -1.018 1.00 . A A . 150 SER O 1 1
22 22498 1 1 59 SER OG O 5.590 -9.216 2.233 1.00 . A A . 150 SER OG 1 1
22 22499 1 1 60 THR C C 1.530 -7.407 -1.490 1.00 . A A . 151 THR C 1 1
22 22500 1 1 60 THR CA C 2.033 -8.192 -0.276 1.00 . A A . 151 THR CA 1 1
22 22501 1 1 60 THR CB C 1.013 -8.054 0.866 1.00 . A A . 151 THR CB 1 1
22 22502 1 1 60 THR CG2 C 1.461 -8.841 2.088 1.00 . A A . 151 THR CG2 1 1
22 22503 1 1 60 THR H H 3.434 -6.978 0.753 1.00 . A A . 151 THR H 1 1
22 22504 1 1 60 THR HA H 2.102 -9.237 -0.542 1.00 . A A . 151 THR HA 1 1
22 22505 1 1 60 THR HB H 0.063 -8.447 0.531 1.00 . A A . 151 THR HB 1 1
22 22506 1 1 60 THR HG1 H 1.466 -6.142 0.702 1.00 . A A . 151 THR HG1 1 1
22 22507 1 1 60 THR HG21 H 0.809 -8.617 2.919 1.00 . A A . 151 THR HG21 1 1
22 22508 1 1 60 THR HG22 H 2.474 -8.566 2.341 1.00 . A A . 151 THR HG22 1 1
22 22509 1 1 60 THR HG23 H 1.418 -9.898 1.870 1.00 . A A . 151 THR HG23 1 1
22 22510 1 1 60 THR N N 3.357 -7.748 0.144 1.00 . A A . 151 THR N 1 1
22 22511 1 1 60 THR O O 1.671 -6.186 -1.551 1.00 . A A . 151 THR O 1 1
22 22512 1 1 60 THR OG1 O 0.853 -6.675 1.214 1.00 . A A . 151 THR OG1 1 1
22 22513 1 1 61 PRO C C -0.813 -6.576 -3.397 1.00 . A A . 152 PRO C 1 1
22 22514 1 1 61 PRO CA C 0.391 -7.469 -3.688 1.00 . A A . 152 PRO CA 1 1
22 22515 1 1 61 PRO CB C -0.025 -8.656 -4.560 1.00 . A A . 152 PRO CB 1 1
22 22516 1 1 61 PRO CD C 0.709 -9.563 -2.476 1.00 . A A . 152 PRO CD 1 1
22 22517 1 1 61 PRO CG C -0.270 -9.766 -3.597 1.00 . A A . 152 PRO CG 1 1
22 22518 1 1 61 PRO HA H 1.149 -6.893 -4.198 1.00 . A A . 152 PRO HA 1 1
22 22519 1 1 61 PRO HB2 H -0.920 -8.405 -5.109 1.00 . A A . 152 PRO HB2 1 1
22 22520 1 1 61 PRO HB3 H 0.771 -8.898 -5.247 1.00 . A A . 152 PRO HB3 1 1
22 22521 1 1 61 PRO HD2 H 0.284 -9.891 -1.539 1.00 . A A . 152 PRO HD2 1 1
22 22522 1 1 61 PRO HD3 H 1.631 -10.089 -2.678 1.00 . A A . 152 PRO HD3 1 1
22 22523 1 1 61 PRO HG2 H -1.283 -9.715 -3.226 1.00 . A A . 152 PRO HG2 1 1
22 22524 1 1 61 PRO HG3 H -0.094 -10.716 -4.080 1.00 . A A . 152 PRO HG3 1 1
22 22525 1 1 61 PRO N N 0.926 -8.103 -2.473 1.00 . A A . 152 PRO N 1 1
22 22526 1 1 61 PRO O O -1.662 -6.916 -2.576 1.00 . A A . 152 PRO O 1 1
22 22527 1 1 62 LYS C C -3.333 -5.168 -4.076 1.00 . A A . 153 LYS C 1 1
22 22528 1 1 62 LYS CA C -1.976 -4.487 -3.883 1.00 . A A . 153 LYS CA 1 1
22 22529 1 1 62 LYS CB C -1.828 -3.316 -4.857 1.00 . A A . 153 LYS CB 1 1
22 22530 1 1 62 LYS CD C -2.656 -1.079 -5.643 1.00 . A A . 153 LYS CD 1 1
22 22531 1 1 62 LYS CE C -3.776 -0.055 -5.568 1.00 . A A . 153 LYS CE 1 1
22 22532 1 1 62 LYS CG C -2.934 -2.279 -4.751 1.00 . A A . 153 LYS CG 1 1
22 22533 1 1 62 LYS H H -0.167 -5.216 -4.713 1.00 . A A . 153 LYS H 1 1
22 22534 1 1 62 LYS HA H -1.915 -4.111 -2.873 1.00 . A A . 153 LYS HA 1 1
22 22535 1 1 62 LYS HB2 H -0.885 -2.824 -4.668 1.00 . A A . 153 LYS HB2 1 1
22 22536 1 1 62 LYS HB3 H -1.824 -3.702 -5.866 1.00 . A A . 153 LYS HB3 1 1
22 22537 1 1 62 LYS HD2 H -1.734 -0.614 -5.327 1.00 . A A . 153 LYS HD2 1 1
22 22538 1 1 62 LYS HD3 H -2.559 -1.417 -6.664 1.00 . A A . 153 LYS HD3 1 1
22 22539 1 1 62 LYS HE2 H -3.927 0.219 -4.535 1.00 . A A . 153 LYS HE2 1 1
22 22540 1 1 62 LYS HE3 H -3.486 0.820 -6.133 1.00 . A A . 153 LYS HE3 1 1
22 22541 1 1 62 LYS HG2 H -3.868 -2.730 -5.050 1.00 . A A . 153 LYS HG2 1 1
22 22542 1 1 62 LYS HG3 H -3.004 -1.945 -3.726 1.00 . A A . 153 LYS HG3 1 1
22 22543 1 1 62 LYS HZ1 H -5.667 0.195 -6.417 1.00 . A A . 153 LYS HZ1 1 1
22 22544 1 1 62 LYS HZ2 H -5.548 -1.147 -5.395 1.00 . A A . 153 LYS HZ2 1 1
22 22545 1 1 62 LYS HZ3 H -4.861 -1.197 -6.940 1.00 . A A . 153 LYS HZ3 1 1
22 22546 1 1 62 LYS N N -0.877 -5.432 -4.072 1.00 . A A . 153 LYS N 1 1
22 22547 1 1 62 LYS NZ N -5.052 -0.588 -6.118 1.00 . A A . 153 LYS NZ 1 1
22 22548 1 1 62 LYS O O -3.611 -5.724 -5.139 1.00 . A A . 153 LYS O 1 1
22 22549 1 1 63 PRO C C -6.561 -4.878 -3.794 1.00 . A A . 154 PRO C 1 1
22 22550 1 1 63 PRO CA C -5.524 -5.754 -3.092 1.00 . A A . 154 PRO CA 1 1
22 22551 1 1 63 PRO CB C -5.874 -5.917 -1.615 1.00 . A A . 154 PRO CB 1 1
22 22552 1 1 63 PRO CD C -3.938 -4.499 -1.733 1.00 . A A . 154 PRO CD 1 1
22 22553 1 1 63 PRO CG C -5.193 -4.774 -0.943 1.00 . A A . 154 PRO CG 1 1
22 22554 1 1 63 PRO HA H -5.492 -6.724 -3.565 1.00 . A A . 154 PRO HA 1 1
22 22555 1 1 63 PRO HB2 H -6.945 -5.870 -1.488 1.00 . A A . 154 PRO HB2 1 1
22 22556 1 1 63 PRO HB3 H -5.503 -6.866 -1.256 1.00 . A A . 154 PRO HB3 1 1
22 22557 1 1 63 PRO HD2 H -3.791 -3.435 -1.847 1.00 . A A . 154 PRO HD2 1 1
22 22558 1 1 63 PRO HD3 H -3.084 -4.948 -1.249 1.00 . A A . 154 PRO HD3 1 1
22 22559 1 1 63 PRO HG2 H -5.837 -3.908 -0.951 1.00 . A A . 154 PRO HG2 1 1
22 22560 1 1 63 PRO HG3 H -4.943 -5.044 0.073 1.00 . A A . 154 PRO HG3 1 1
22 22561 1 1 63 PRO N N -4.195 -5.136 -3.040 1.00 . A A . 154 PRO N 1 1
22 22562 1 1 63 PRO O O -6.235 -4.133 -4.719 1.00 . A A . 154 PRO O 1 1
22 22563 1 1 64 HIS C C -10.022 -3.970 -2.918 1.00 . A A . 155 HIS C 1 1
22 22564 1 1 64 HIS CA C -8.902 -4.196 -3.931 1.00 . A A . 155 HIS CA 1 1
22 22565 1 1 64 HIS CB C -9.452 -4.898 -5.174 1.00 . A A . 155 HIS CB 1 1
22 22566 1 1 64 HIS CD2 C -11.212 -6.801 -5.077 1.00 . A A . 155 HIS CD2 1 1
22 22567 1 1 64 HIS CE1 C -9.927 -8.385 -4.272 1.00 . A A . 155 HIS CE1 1 1
22 22568 1 1 64 HIS CG C -9.976 -6.275 -4.906 1.00 . A A . 155 HIS CG 1 1
22 22569 1 1 64 HIS H H -8.012 -5.589 -2.607 1.00 . A A . 155 HIS H 1 1
22 22570 1 1 64 HIS HA H -8.500 -3.236 -4.221 1.00 . A A . 155 HIS HA 1 1
22 22571 1 1 64 HIS HB2 H -10.260 -4.310 -5.583 1.00 . A A . 155 HIS HB2 1 1
22 22572 1 1 64 HIS HB3 H -8.665 -4.980 -5.910 1.00 . A A . 155 HIS HB3 1 1
22 22573 1 1 64 HIS HD1 H -8.244 -7.224 -4.170 1.00 . A A . 155 HIS HD1 1 1
22 22574 1 1 64 HIS HD2 H -12.081 -6.285 -5.459 1.00 . A A . 155 HIS HD2 1 1
22 22575 1 1 64 HIS HE1 H -9.580 -9.338 -3.900 1.00 . A A . 155 HIS HE1 1 1
22 22576 1 1 64 HIS HE2 H -11.878 -8.768 -4.762 1.00 . A A . 155 HIS HE2 1 1
22 22577 1 1 64 HIS N N -7.814 -4.976 -3.348 1.00 . A A . 155 HIS N 1 1
22 22578 1 1 64 HIS ND1 N -9.194 -7.292 -4.399 1.00 . A A . 155 HIS ND1 1 1
22 22579 1 1 64 HIS NE2 N -11.154 -8.113 -4.675 1.00 . A A . 155 HIS NE2 1 1
22 22580 1 1 64 HIS O O -10.314 -4.840 -2.097 1.00 . A A . 155 HIS O 1 1
22 22581 1 1 65 CYS C C -13.096 -2.695 -2.740 1.00 . A A . 156 CYS C 1 1
22 22582 1 1 65 CYS CA C -11.745 -2.459 -2.077 1.00 . A A . 156 CYS CA 1 1
22 22583 1 1 65 CYS CB C -11.634 -1.001 -1.625 1.00 . A A . 156 CYS CB 1 1
22 22584 1 1 65 CYS H H -10.375 -2.148 -3.664 1.00 . A A . 156 CYS H 1 1
22 22585 1 1 65 CYS HA H -11.666 -3.101 -1.213 1.00 . A A . 156 CYS HA 1 1
22 22586 1 1 65 CYS HB2 H -11.457 -0.378 -2.489 1.00 . A A . 156 CYS HB2 1 1
22 22587 1 1 65 CYS HB3 H -12.563 -0.702 -1.159 1.00 . A A . 156 CYS HB3 1 1
22 22588 1 1 65 CYS N N -10.651 -2.798 -2.986 1.00 . A A . 156 CYS N 1 1
22 22589 1 1 65 CYS O O -13.266 -2.451 -3.934 1.00 . A A . 156 CYS O 1 1
22 22590 1 1 65 CYS SG S -10.291 -0.690 -0.436 1.00 . A A . 156 CYS SG 1 1
22 22591 1 1 66 GLN C C -16.458 -2.893 -1.523 1.00 . A A . 157 GLN C 1 1
22 22592 1 1 66 GLN CA C -15.394 -3.450 -2.464 1.00 . A A . 157 GLN CA 1 1
22 22593 1 1 66 GLN CB C -15.589 -4.956 -2.648 1.00 . A A . 157 GLN CB 1 1
22 22594 1 1 66 GLN CD C -17.102 -6.829 -3.444 1.00 . A A . 157 GLN CD 1 1
22 22595 1 1 66 GLN CG C -16.952 -5.335 -3.205 1.00 . A A . 157 GLN CG 1 1
22 22596 1 1 66 GLN H H -13.858 -3.351 -1.010 1.00 . A A . 157 GLN H 1 1
22 22597 1 1 66 GLN HA H -15.489 -2.964 -3.423 1.00 . A A . 157 GLN HA 1 1
22 22598 1 1 66 GLN HB2 H -14.832 -5.324 -3.326 1.00 . A A . 157 GLN HB2 1 1
22 22599 1 1 66 GLN HB3 H -15.468 -5.442 -1.691 1.00 . A A . 157 GLN HB3 1 1
22 22600 1 1 66 GLN HE21 H -15.244 -7.160 -2.808 1.00 . A A . 157 GLN HE21 1 1
22 22601 1 1 66 GLN HE22 H -16.128 -8.557 -3.302 1.00 . A A . 157 GLN HE22 1 1
22 22602 1 1 66 GLN HG2 H -17.711 -5.022 -2.505 1.00 . A A . 157 GLN HG2 1 1
22 22603 1 1 66 GLN HG3 H -17.097 -4.821 -4.144 1.00 . A A . 157 GLN HG3 1 1
22 22604 1 1 66 GLN N N -14.056 -3.174 -1.955 1.00 . A A . 157 GLN N 1 1
22 22605 1 1 66 GLN NE2 N -16.052 -7.592 -3.155 1.00 . A A . 157 GLN NE2 1 1
22 22606 1 1 66 GLN O O -16.328 -2.979 -0.303 1.00 . A A . 157 GLN O 1 1
22 22607 1 1 66 GLN OE1 O -18.153 -7.292 -3.886 1.00 . A A . 157 GLN OE1 1 1
22 22608 1 1 67 VAL C C -19.246 -2.768 -0.414 1.00 . A A . 158 VAL C 1 1
22 22609 1 1 67 VAL CA C -18.592 -1.731 -1.323 1.00 . A A . 158 VAL CA 1 1
22 22610 1 1 67 VAL CB C -19.667 -1.109 -2.238 1.00 . A A . 158 VAL CB 1 1
22 22611 1 1 67 VAL CG1 C -20.241 -2.156 -3.181 1.00 . A A . 158 VAL CG1 1 1
22 22612 1 1 67 VAL CG2 C -20.770 -0.466 -1.409 1.00 . A A . 158 VAL CG2 1 1
22 22613 1 1 67 VAL H H -17.545 -2.271 -3.081 1.00 . A A . 158 VAL H 1 1
22 22614 1 1 67 VAL HA H -18.176 -0.944 -0.710 1.00 . A A . 158 VAL HA 1 1
22 22615 1 1 67 VAL HB H -19.201 -0.338 -2.833 1.00 . A A . 158 VAL HB 1 1
22 22616 1 1 67 VAL HG11 H -19.873 -1.978 -4.181 1.00 . A A . 158 VAL HG11 1 1
22 22617 1 1 67 VAL HG12 H -21.318 -2.093 -3.177 1.00 . A A . 158 VAL HG12 1 1
22 22618 1 1 67 VAL HG13 H -19.936 -3.139 -2.856 1.00 . A A . 158 VAL HG13 1 1
22 22619 1 1 67 VAL HG21 H -20.596 -0.666 -0.362 1.00 . A A . 158 VAL HG21 1 1
22 22620 1 1 67 VAL HG22 H -21.725 -0.876 -1.701 1.00 . A A . 158 VAL HG22 1 1
22 22621 1 1 67 VAL HG23 H -20.769 0.601 -1.577 1.00 . A A . 158 VAL HG23 1 1
22 22622 1 1 67 VAL N N -17.505 -2.313 -2.103 1.00 . A A . 158 VAL N 1 1
22 22623 1 1 67 VAL O O -19.470 -3.911 -0.816 1.00 . A A . 158 VAL O 1 1
22 22624 1 1 68 ASN C C -21.518 -3.759 1.270 1.00 . A A . 159 ASN C 1 1
22 22625 1 1 68 ASN CA C -20.179 -3.246 1.789 1.00 . A A . 159 ASN CA 1 1
22 22626 1 1 68 ASN CB C -20.382 -2.515 3.118 1.00 . A A . 159 ASN CB 1 1
22 22627 1 1 68 ASN CG C -19.075 -2.077 3.747 1.00 . A A . 159 ASN CG 1 1
22 22628 1 1 68 ASN H H -19.345 -1.436 1.074 1.00 . A A . 159 ASN H 1 1
22 22629 1 1 68 ASN HA H -19.520 -4.086 1.947 1.00 . A A . 159 ASN HA 1 1
22 22630 1 1 68 ASN HB2 H -20.991 -1.639 2.950 1.00 . A A . 159 ASN HB2 1 1
22 22631 1 1 68 ASN HB3 H -20.888 -3.173 3.809 1.00 . A A . 159 ASN HB3 1 1
22 22632 1 1 68 ASN HD21 H -19.635 -0.172 3.646 1.00 . A A . 159 ASN HD21 1 1
22 22633 1 1 68 ASN HD22 H -18.075 -0.459 4.330 1.00 . A A . 159 ASN HD22 1 1
22 22634 1 1 68 ASN N N -19.549 -2.359 0.816 1.00 . A A . 159 ASN N 1 1
22 22635 1 1 68 ASN ND2 N -18.912 -0.770 3.925 1.00 . A A . 159 ASN ND2 1 1
22 22636 1 1 68 ASN O O -22.129 -3.070 0.427 1.00 . A A . 159 ASN O 1 1
22 22637 1 1 68 ASN OXT O -21.945 -4.847 1.713 1.00 . A A . 159 ASN OXT 1 1
22 22638 1 1 68 ASN OD1 O -18.219 -2.901 4.069 1.00 . A A . 159 ASN OD1 1 1
23 22639 1 1 1 GLU C C 17.171 12.914 -14.768 1.00 . A A . 92 GLU C 1 1
23 22640 1 1 1 GLU CA C 16.781 14.290 -14.237 1.00 . A A . 92 GLU CA 1 1
23 22641 1 1 1 GLU CB C 18.011 15.198 -14.158 1.00 . A A . 92 GLU CB 1 1
23 22642 1 1 1 GLU CD C 19.873 16.370 -15.399 1.00 . A A . 92 GLU CD 1 1
23 22643 1 1 1 GLU CG C 18.680 15.439 -15.501 1.00 . A A . 92 GLU CG 1 1
23 22644 1 1 1 GLU H1 H 16.035 15.138 -12.483 1.00 . A A . 92 GLU H1 1 1
23 22645 1 1 1 GLU H2 H 16.809 13.652 -12.251 1.00 . A A . 92 GLU H2 1 1
23 22646 1 1 1 GLU H3 H 15.263 13.702 -12.934 1.00 . A A . 92 GLU H3 1 1
23 22647 1 1 1 GLU HA H 16.055 14.732 -14.903 1.00 . A A . 92 GLU HA 1 1
23 22648 1 1 1 GLU HB2 H 17.714 16.153 -13.751 1.00 . A A . 92 GLU HB2 1 1
23 22649 1 1 1 GLU HB3 H 18.735 14.746 -13.496 1.00 . A A . 92 GLU HB3 1 1
23 22650 1 1 1 GLU HG2 H 19.015 14.492 -15.898 1.00 . A A . 92 GLU HG2 1 1
23 22651 1 1 1 GLU HG3 H 17.959 15.876 -16.175 1.00 . A A . 92 GLU HG3 1 1
23 22652 1 1 1 GLU N N 16.180 14.189 -12.882 1.00 . A A . 92 GLU N 1 1
23 22653 1 1 1 GLU O O 16.985 12.617 -15.948 1.00 . A A . 92 GLU O 1 1
23 22654 1 1 1 GLU OE1 O 19.689 17.525 -14.963 1.00 . A A . 92 GLU OE1 1 1
23 22655 1 1 1 GLU OE2 O 20.993 15.942 -15.753 1.00 . A A . 92 GLU OE2 1 1
23 22656 1 1 2 ALA C C 18.493 9.919 -13.017 1.00 . A A . 93 ALA C 1 1
23 22657 1 1 2 ALA CA C 18.126 10.731 -14.254 1.00 . A A . 93 ALA CA 1 1
23 22658 1 1 2 ALA CB C 19.303 10.786 -15.217 1.00 . A A . 93 ALA CB 1 1
23 22659 1 1 2 ALA H H 17.829 12.377 -12.958 1.00 . A A . 93 ALA H 1 1
23 22660 1 1 2 ALA HA H 17.300 10.252 -14.757 1.00 . A A . 93 ALA HA 1 1
23 22661 1 1 2 ALA HB1 H 19.686 11.795 -15.261 1.00 . A A . 93 ALA HB1 1 1
23 22662 1 1 2 ALA HB2 H 18.977 10.483 -16.201 1.00 . A A . 93 ALA HB2 1 1
23 22663 1 1 2 ALA HB3 H 20.081 10.120 -14.874 1.00 . A A . 93 ALA HB3 1 1
23 22664 1 1 2 ALA N N 17.710 12.079 -13.884 1.00 . A A . 93 ALA N 1 1
23 22665 1 1 2 ALA O O 19.246 10.384 -12.161 1.00 . A A . 93 ALA O 1 1
23 22666 1 1 3 GLU C C 17.615 6.445 -12.019 1.00 . A A . 94 GLU C 1 1
23 22667 1 1 3 GLU CA C 18.225 7.833 -11.790 1.00 . A A . 94 GLU CA 1 1
23 22668 1 1 3 GLU CB C 17.679 8.464 -10.503 1.00 . A A . 94 GLU CB 1 1
23 22669 1 1 3 GLU CD C 19.704 7.958 -9.064 1.00 . A A . 94 GLU CD 1 1
23 22670 1 1 3 GLU CG C 18.202 7.819 -9.225 1.00 . A A . 94 GLU CG 1 1
23 22671 1 1 3 GLU H H 17.360 8.391 -13.641 1.00 . A A . 94 GLU H 1 1
23 22672 1 1 3 GLU HA H 19.297 7.729 -11.704 1.00 . A A . 94 GLU HA 1 1
23 22673 1 1 3 GLU HB2 H 17.950 9.509 -10.487 1.00 . A A . 94 GLU HB2 1 1
23 22674 1 1 3 GLU HB3 H 16.602 8.381 -10.506 1.00 . A A . 94 GLU HB3 1 1
23 22675 1 1 3 GLU HG2 H 17.721 8.288 -8.380 1.00 . A A . 94 GLU HG2 1 1
23 22676 1 1 3 GLU HG3 H 17.953 6.768 -9.241 1.00 . A A . 94 GLU HG3 1 1
23 22677 1 1 3 GLU N N 17.954 8.705 -12.928 1.00 . A A . 94 GLU N 1 1
23 22678 1 1 3 GLU O O 17.826 5.839 -13.070 1.00 . A A . 94 GLU O 1 1
23 22679 1 1 3 GLU OE1 O 20.446 7.429 -9.918 1.00 . A A . 94 GLU OE1 1 1
23 22680 1 1 3 GLU OE2 O 20.137 8.598 -8.084 1.00 . A A . 94 GLU OE2 1 1
23 22681 1 1 4 PHE C C 15.401 4.341 -9.893 1.00 . A A . 95 PHE C 1 1
23 22682 1 1 4 PHE CA C 16.240 4.632 -11.133 1.00 . A A . 95 PHE CA 1 1
23 22683 1 1 4 PHE CB C 17.310 3.547 -11.304 1.00 . A A . 95 PHE CB 1 1
23 22684 1 1 4 PHE CD1 C 15.681 1.765 -12.012 1.00 . A A . 95 PHE CD1 1 1
23 22685 1 1 4 PHE CD2 C 17.376 1.195 -10.434 1.00 . A A . 95 PHE CD2 1 1
23 22686 1 1 4 PHE CE1 C 15.194 0.472 -11.960 1.00 . A A . 95 PHE CE1 1 1
23 22687 1 1 4 PHE CE2 C 16.894 -0.099 -10.379 1.00 . A A . 95 PHE CE2 1 1
23 22688 1 1 4 PHE CG C 16.777 2.141 -11.250 1.00 . A A . 95 PHE CG 1 1
23 22689 1 1 4 PHE CZ C 15.801 -0.461 -11.142 1.00 . A A . 95 PHE CZ 1 1
23 22690 1 1 4 PHE H H 16.735 6.471 -10.221 1.00 . A A . 95 PHE H 1 1
23 22691 1 1 4 PHE HA H 15.596 4.632 -12.000 1.00 . A A . 95 PHE HA 1 1
23 22692 1 1 4 PHE HB2 H 17.795 3.680 -12.260 1.00 . A A . 95 PHE HB2 1 1
23 22693 1 1 4 PHE HB3 H 18.044 3.652 -10.518 1.00 . A A . 95 PHE HB3 1 1
23 22694 1 1 4 PHE HD1 H 15.206 2.493 -12.652 1.00 . A A . 95 PHE HD1 1 1
23 22695 1 1 4 PHE HD2 H 18.230 1.476 -9.837 1.00 . A A . 95 PHE HD2 1 1
23 22696 1 1 4 PHE HE1 H 14.340 0.191 -12.557 1.00 . A A . 95 PHE HE1 1 1
23 22697 1 1 4 PHE HE2 H 17.372 -0.826 -9.739 1.00 . A A . 95 PHE HE2 1 1
23 22698 1 1 4 PHE HZ H 15.424 -1.471 -11.099 1.00 . A A . 95 PHE HZ 1 1
23 22699 1 1 4 PHE N N 16.866 5.946 -11.035 1.00 . A A . 95 PHE N 1 1
23 22700 1 1 4 PHE O O 15.859 4.533 -8.765 1.00 . A A . 95 PHE O 1 1
23 22701 1 1 5 VAL C C 13.914 2.504 -8.086 1.00 . A A . 96 VAL C 1 1
23 22702 1 1 5 VAL CA C 13.282 3.553 -8.996 1.00 . A A . 96 VAL CA 1 1
23 22703 1 1 5 VAL CB C 11.916 3.042 -9.496 1.00 . A A . 96 VAL CB 1 1
23 22704 1 1 5 VAL CG1 C 11.234 4.097 -10.354 1.00 . A A . 96 VAL CG1 1 1
23 22705 1 1 5 VAL CG2 C 12.075 1.740 -10.269 1.00 . A A . 96 VAL CG2 1 1
23 22706 1 1 5 VAL H H 13.865 3.737 -11.023 1.00 . A A . 96 VAL H 1 1
23 22707 1 1 5 VAL HA H 13.119 4.457 -8.427 1.00 . A A . 96 VAL HA 1 1
23 22708 1 1 5 VAL HB H 11.290 2.849 -8.637 1.00 . A A . 96 VAL HB 1 1
23 22709 1 1 5 VAL HG11 H 11.708 4.135 -11.323 1.00 . A A . 96 VAL HG11 1 1
23 22710 1 1 5 VAL HG12 H 11.319 5.060 -9.874 1.00 . A A . 96 VAL HG12 1 1
23 22711 1 1 5 VAL HG13 H 10.190 3.845 -10.473 1.00 . A A . 96 VAL HG13 1 1
23 22712 1 1 5 VAL HG21 H 13.088 1.383 -10.166 1.00 . A A . 96 VAL HG21 1 1
23 22713 1 1 5 VAL HG22 H 11.857 1.912 -11.312 1.00 . A A . 96 VAL HG22 1 1
23 22714 1 1 5 VAL HG23 H 11.391 1.003 -9.875 1.00 . A A . 96 VAL HG23 1 1
23 22715 1 1 5 VAL N N 14.174 3.873 -10.104 1.00 . A A . 96 VAL N 1 1
23 22716 1 1 5 VAL O O 14.575 1.579 -8.558 1.00 . A A . 96 VAL O 1 1
23 22717 1 1 6 ARG C C 13.633 1.857 -4.449 1.00 . A A . 97 ARG C 1 1
23 22718 1 1 6 ARG CA C 14.295 1.726 -5.815 1.00 . A A . 97 ARG CA 1 1
23 22719 1 1 6 ARG CB C 15.797 1.972 -5.676 1.00 . A A . 97 ARG CB 1 1
23 22720 1 1 6 ARG CD C 17.636 3.573 -5.056 1.00 . A A . 97 ARG CD 1 1
23 22721 1 1 6 ARG CG C 16.138 3.380 -5.209 1.00 . A A . 97 ARG CG 1 1
23 22722 1 1 6 ARG CZ C 19.203 5.319 -4.314 1.00 . A A . 97 ARG CZ 1 1
23 22723 1 1 6 ARG H H 13.198 3.421 -6.457 1.00 . A A . 97 ARG H 1 1
23 22724 1 1 6 ARG HA H 14.137 0.725 -6.186 1.00 . A A . 97 ARG HA 1 1
23 22725 1 1 6 ARG HB2 H 16.198 1.269 -4.961 1.00 . A A . 97 ARG HB2 1 1
23 22726 1 1 6 ARG HB3 H 16.269 1.808 -6.635 1.00 . A A . 97 ARG HB3 1 1
23 22727 1 1 6 ARG HD2 H 18.008 2.857 -4.338 1.00 . A A . 97 ARG HD2 1 1
23 22728 1 1 6 ARG HD3 H 18.108 3.401 -6.012 1.00 . A A . 97 ARG HD3 1 1
23 22729 1 1 6 ARG HE H 17.232 5.559 -4.503 1.00 . A A . 97 ARG HE 1 1
23 22730 1 1 6 ARG HG2 H 15.766 4.089 -5.934 1.00 . A A . 97 ARG HG2 1 1
23 22731 1 1 6 ARG HG3 H 15.662 3.557 -4.253 1.00 . A A . 97 ARG HG3 1 1
23 22732 1 1 6 ARG HH11 H 20.058 3.533 -4.720 1.00 . A A . 97 ARG HH11 1 1
23 22733 1 1 6 ARG HH12 H 21.147 4.777 -4.207 1.00 . A A . 97 ARG HH12 1 1
23 22734 1 1 6 ARG HH21 H 18.658 7.204 -3.828 1.00 . A A . 97 ARG HH21 1 1
23 22735 1 1 6 ARG HH22 H 20.351 6.864 -3.699 1.00 . A A . 97 ARG HH22 1 1
23 22736 1 1 6 ARG N N 13.723 2.659 -6.779 1.00 . A A . 97 ARG N 1 1
23 22737 1 1 6 ARG NE N 17.967 4.919 -4.599 1.00 . A A . 97 ARG NE 1 1
23 22738 1 1 6 ARG NH1 N 20.219 4.474 -4.422 1.00 . A A . 97 ARG NH1 1 1
23 22739 1 1 6 ARG NH2 N 19.422 6.565 -3.914 1.00 . A A . 97 ARG NH2 1 1
23 22740 1 1 6 ARG O O 14.312 1.970 -3.432 1.00 . A A . 97 ARG O 1 1
23 22741 1 1 7 ILE C C 10.160 1.389 -3.342 1.00 . A A . 98 ILE C 1 1
23 22742 1 1 7 ILE CA C 11.564 1.946 -3.183 1.00 . A A . 98 ILE CA 1 1
23 22743 1 1 7 ILE CB C 11.471 3.405 -2.698 1.00 . A A . 98 ILE CB 1 1
23 22744 1 1 7 ILE CD1 C 11.093 5.784 -3.505 1.00 . A A . 98 ILE CD1 1 1
23 22745 1 1 7 ILE CG1 C 11.056 4.316 -3.853 1.00 . A A . 98 ILE CG1 1 1
23 22746 1 1 7 ILE CG2 C 12.789 3.861 -2.087 1.00 . A A . 98 ILE CG2 1 1
23 22747 1 1 7 ILE H H 11.819 1.736 -5.267 1.00 . A A . 98 ILE H 1 1
23 22748 1 1 7 ILE HA H 12.083 1.370 -2.438 1.00 . A A . 98 ILE HA 1 1
23 22749 1 1 7 ILE HB H 10.716 3.453 -1.928 1.00 . A A . 98 ILE HB 1 1
23 22750 1 1 7 ILE HD11 H 10.110 6.108 -3.200 1.00 . A A . 98 ILE HD11 1 1
23 22751 1 1 7 ILE HD12 H 11.409 6.349 -4.368 1.00 . A A . 98 ILE HD12 1 1
23 22752 1 1 7 ILE HD13 H 11.792 5.940 -2.696 1.00 . A A . 98 ILE HD13 1 1
23 22753 1 1 7 ILE HG12 H 11.721 4.156 -4.688 1.00 . A A . 98 ILE HG12 1 1
23 22754 1 1 7 ILE HG13 H 10.046 4.072 -4.151 1.00 . A A . 98 ILE HG13 1 1
23 22755 1 1 7 ILE HG21 H 13.335 4.449 -2.809 1.00 . A A . 98 ILE HG21 1 1
23 22756 1 1 7 ILE HG22 H 13.375 2.996 -1.810 1.00 . A A . 98 ILE HG22 1 1
23 22757 1 1 7 ILE HG23 H 12.590 4.459 -1.211 1.00 . A A . 98 ILE HG23 1 1
23 22758 1 1 7 ILE N N 12.309 1.835 -4.428 1.00 . A A . 98 ILE N 1 1
23 22759 1 1 7 ILE O O 9.192 1.964 -2.843 1.00 . A A . 98 ILE O 1 1
23 22760 1 1 8 CYS C C 7.849 0.500 -5.068 1.00 . A A . 99 CYS C 1 1
23 22761 1 1 8 CYS CA C 8.789 -0.396 -4.261 1.00 . A A . 99 CYS CA 1 1
23 22762 1 1 8 CYS CB C 8.169 -0.767 -2.919 1.00 . A A . 99 CYS CB 1 1
23 22763 1 1 8 CYS H H 10.878 -0.147 -4.391 1.00 . A A . 99 CYS H 1 1
23 22764 1 1 8 CYS HA H 8.976 -1.299 -4.822 1.00 . A A . 99 CYS HA 1 1
23 22765 1 1 8 CYS HB2 H 8.085 0.127 -2.321 1.00 . A A . 99 CYS HB2 1 1
23 22766 1 1 8 CYS HB3 H 7.188 -1.185 -3.082 1.00 . A A . 99 CYS HB3 1 1
23 22767 1 1 8 CYS N N 10.065 0.260 -4.034 1.00 . A A . 99 CYS N 1 1
23 22768 1 1 8 CYS O O 7.722 1.693 -4.792 1.00 . A A . 99 CYS O 1 1
23 22769 1 1 8 CYS SG S 9.144 -1.973 -1.963 1.00 . A A . 99 CYS SG 1 1
23 22770 1 1 9 SER C C 5.428 1.635 -6.149 1.00 . A A . 100 SER C 1 1
23 22771 1 1 9 SER CA C 6.288 0.655 -6.944 1.00 . A A . 100 SER CA 1 1
23 22772 1 1 9 SER CB C 5.391 -0.316 -7.715 1.00 . A A . 100 SER CB 1 1
23 22773 1 1 9 SER H H 7.360 -1.036 -6.253 1.00 . A A . 100 SER H 1 1
23 22774 1 1 9 SER HA H 6.883 1.214 -7.651 1.00 . A A . 100 SER HA 1 1
23 22775 1 1 9 SER HB2 H 4.817 -0.905 -7.016 1.00 . A A . 100 SER HB2 1 1
23 22776 1 1 9 SER HB3 H 4.720 0.245 -8.350 1.00 . A A . 100 SER HB3 1 1
23 22777 1 1 9 SER HG H 5.966 -2.098 -8.287 1.00 . A A . 100 SER HG 1 1
23 22778 1 1 9 SER N N 7.206 -0.084 -6.079 1.00 . A A . 100 SER N 1 1
23 22779 1 1 9 SER O O 4.673 1.239 -5.262 1.00 . A A . 100 SER O 1 1
23 22780 1 1 9 SER OG O 6.160 -1.188 -8.524 1.00 . A A . 100 SER OG 1 1
23 22781 1 1 10 LYS C C 3.326 3.948 -6.267 1.00 . A A . 101 LYS C 1 1
23 22782 1 1 10 LYS CA C 4.783 3.962 -5.811 1.00 . A A . 101 LYS CA 1 1
23 22783 1 1 10 LYS CB C 5.401 5.334 -6.085 1.00 . A A . 101 LYS CB 1 1
23 22784 1 1 10 LYS CD C 7.406 6.843 -5.885 1.00 . A A . 101 LYS CD 1 1
23 22785 1 1 10 LYS CE C 6.679 7.889 -5.054 1.00 . A A . 101 LYS CE 1 1
23 22786 1 1 10 LYS CG C 6.852 5.448 -5.641 1.00 . A A . 101 LYS CG 1 1
23 22787 1 1 10 LYS H H 6.164 3.167 -7.203 1.00 . A A . 101 LYS H 1 1
23 22788 1 1 10 LYS HA H 4.816 3.767 -4.750 1.00 . A A . 101 LYS HA 1 1
23 22789 1 1 10 LYS HB2 H 5.356 5.530 -7.146 1.00 . A A . 101 LYS HB2 1 1
23 22790 1 1 10 LYS HB3 H 4.827 6.085 -5.563 1.00 . A A . 101 LYS HB3 1 1
23 22791 1 1 10 LYS HD2 H 8.454 6.855 -5.624 1.00 . A A . 101 LYS HD2 1 1
23 22792 1 1 10 LYS HD3 H 7.291 7.087 -6.931 1.00 . A A . 101 LYS HD3 1 1
23 22793 1 1 10 LYS HE2 H 5.629 7.864 -5.305 1.00 . A A . 101 LYS HE2 1 1
23 22794 1 1 10 LYS HE3 H 6.804 7.649 -4.008 1.00 . A A . 101 LYS HE3 1 1
23 22795 1 1 10 LYS HG2 H 6.914 5.227 -4.585 1.00 . A A . 101 LYS HG2 1 1
23 22796 1 1 10 LYS HG3 H 7.444 4.735 -6.195 1.00 . A A . 101 LYS HG3 1 1
23 22797 1 1 10 LYS HZ1 H 7.265 9.787 -4.405 1.00 . A A . 101 LYS HZ1 1 1
23 22798 1 1 10 LYS HZ2 H 6.571 9.773 -5.949 1.00 . A A . 101 LYS HZ2 1 1
23 22799 1 1 10 LYS HZ3 H 8.150 9.209 -5.727 1.00 . A A . 101 LYS HZ3 1 1
23 22800 1 1 10 LYS N N 5.548 2.917 -6.483 1.00 . A A . 101 LYS N 1 1
23 22801 1 1 10 LYS NZ N 7.203 9.260 -5.301 1.00 . A A . 101 LYS NZ 1 1
23 22802 1 1 10 LYS O O 2.480 4.630 -5.695 1.00 . A A . 101 LYS O 1 1
23 22803 1 1 11 SER C C 0.722 2.574 -6.779 1.00 . A A . 102 SER C 1 1
23 22804 1 1 11 SER CA C 1.696 3.058 -7.845 1.00 . A A . 102 SER CA 1 1
23 22805 1 1 11 SER CB C 1.679 2.105 -9.042 1.00 . A A . 102 SER CB 1 1
23 22806 1 1 11 SER H H 3.766 2.645 -7.714 1.00 . A A . 102 SER H 1 1
23 22807 1 1 11 SER HA H 1.392 4.040 -8.175 1.00 . A A . 102 SER HA 1 1
23 22808 1 1 11 SER HB2 H 2.341 2.480 -9.809 1.00 . A A . 102 SER HB2 1 1
23 22809 1 1 11 SER HB3 H 2.014 1.127 -8.725 1.00 . A A . 102 SER HB3 1 1
23 22810 1 1 11 SER HG H 0.175 2.764 -10.108 1.00 . A A . 102 SER HG 1 1
23 22811 1 1 11 SER N N 3.046 3.165 -7.304 1.00 . A A . 102 SER N 1 1
23 22812 1 1 11 SER O O -0.490 2.745 -6.903 1.00 . A A . 102 SER O 1 1
23 22813 1 1 11 SER OG O 0.376 1.986 -9.583 1.00 . A A . 102 SER OG 1 1
23 22814 1 1 12 TYR C C -0.266 2.542 -3.883 1.00 . A A . 103 TYR C 1 1
23 22815 1 1 12 TYR CA C 0.458 1.434 -4.649 1.00 . A A . 103 TYR CA 1 1
23 22816 1 1 12 TYR CB C 1.342 0.626 -3.705 1.00 . A A . 103 TYR CB 1 1
23 22817 1 1 12 TYR CD1 C 2.279 -0.895 -5.497 1.00 . A A . 103 TYR CD1 1 1
23 22818 1 1 12 TYR CD2 C 1.482 -1.885 -3.479 1.00 . A A . 103 TYR CD2 1 1
23 22819 1 1 12 TYR CE1 C 2.612 -2.145 -5.983 1.00 . A A . 103 TYR CE1 1 1
23 22820 1 1 12 TYR CE2 C 1.812 -3.138 -3.959 1.00 . A A . 103 TYR CE2 1 1
23 22821 1 1 12 TYR CG C 1.709 -0.743 -4.238 1.00 . A A . 103 TYR CG 1 1
23 22822 1 1 12 TYR CZ C 2.377 -3.262 -5.210 1.00 . A A . 103 TYR CZ 1 1
23 22823 1 1 12 TYR H H 2.234 1.845 -5.700 1.00 . A A . 103 TYR H 1 1
23 22824 1 1 12 TYR HA H -0.280 0.774 -5.079 1.00 . A A . 103 TYR HA 1 1
23 22825 1 1 12 TYR HB2 H 2.259 1.170 -3.530 1.00 . A A . 103 TYR HB2 1 1
23 22826 1 1 12 TYR HB3 H 0.828 0.494 -2.773 1.00 . A A . 103 TYR HB3 1 1
23 22827 1 1 12 TYR HD1 H 2.464 -0.018 -6.099 1.00 . A A . 103 TYR HD1 1 1
23 22828 1 1 12 TYR HD2 H 1.038 -1.784 -2.499 1.00 . A A . 103 TYR HD2 1 1
23 22829 1 1 12 TYR HE1 H 3.054 -2.242 -6.963 1.00 . A A . 103 TYR HE1 1 1
23 22830 1 1 12 TYR HE2 H 1.626 -4.013 -3.354 1.00 . A A . 103 TYR HE2 1 1
23 22831 1 1 12 TYR HH H 2.010 -5.132 -5.471 1.00 . A A . 103 TYR HH 1 1
23 22832 1 1 12 TYR N N 1.264 1.957 -5.737 1.00 . A A . 103 TYR N 1 1
23 22833 1 1 12 TYR O O -1.457 2.421 -3.593 1.00 . A A . 103 TYR O 1 1
23 22834 1 1 12 TYR OH O 2.706 -4.509 -5.692 1.00 . A A . 103 TYR OH 1 1
23 22835 1 1 13 LEU C C -1.017 5.608 -3.703 1.00 . A A . 104 LEU C 1 1
23 22836 1 1 13 LEU CA C -0.152 4.720 -2.803 1.00 . A A . 104 LEU CA 1 1
23 22837 1 1 13 LEU CB C 0.934 5.540 -2.093 1.00 . A A . 104 LEU CB 1 1
23 22838 1 1 13 LEU CD1 C 1.734 6.926 -4.030 1.00 . A A . 104 LEU CD1 1 1
23 22839 1 1 13 LEU CD2 C 3.230 6.543 -2.072 1.00 . A A . 104 LEU CD2 1 1
23 22840 1 1 13 LEU CG C 2.141 5.941 -2.947 1.00 . A A . 104 LEU CG 1 1
23 22841 1 1 13 LEU H H 1.396 3.658 -3.791 1.00 . A A . 104 LEU H 1 1
23 22842 1 1 13 LEU HA H -0.792 4.287 -2.053 1.00 . A A . 104 LEU HA 1 1
23 22843 1 1 13 LEU HB2 H 0.478 6.441 -1.711 1.00 . A A . 104 LEU HB2 1 1
23 22844 1 1 13 LEU HB3 H 1.295 4.961 -1.255 1.00 . A A . 104 LEU HB3 1 1
23 22845 1 1 13 LEU HD11 H 2.410 6.841 -4.867 1.00 . A A . 104 LEU HD11 1 1
23 22846 1 1 13 LEU HD12 H 1.770 7.930 -3.636 1.00 . A A . 104 LEU HD12 1 1
23 22847 1 1 13 LEU HD13 H 0.728 6.702 -4.355 1.00 . A A . 104 LEU HD13 1 1
23 22848 1 1 13 LEU HD21 H 3.285 7.607 -2.244 1.00 . A A . 104 LEU HD21 1 1
23 22849 1 1 13 LEU HD22 H 4.179 6.088 -2.314 1.00 . A A . 104 LEU HD22 1 1
23 22850 1 1 13 LEU HD23 H 2.998 6.358 -1.033 1.00 . A A . 104 LEU HD23 1 1
23 22851 1 1 13 LEU HG H 2.544 5.062 -3.428 1.00 . A A . 104 LEU HG 1 1
23 22852 1 1 13 LEU N N 0.449 3.613 -3.545 1.00 . A A . 104 LEU N 1 1
23 22853 1 1 13 LEU O O -1.119 6.816 -3.487 1.00 . A A . 104 LEU O 1 1
23 22854 1 1 14 THR C C -3.673 4.807 -6.077 1.00 . A A . 105 THR C 1 1
23 22855 1 1 14 THR CA C -2.527 5.708 -5.622 1.00 . A A . 105 THR CA 1 1
23 22856 1 1 14 THR CB C -1.763 6.216 -6.862 1.00 . A A . 105 THR CB 1 1
23 22857 1 1 14 THR CG2 C -0.727 7.261 -6.475 1.00 . A A . 105 THR CG2 1 1
23 22858 1 1 14 THR H H -1.544 4.025 -4.803 1.00 . A A . 105 THR H 1 1
23 22859 1 1 14 THR HA H -2.940 6.560 -5.102 1.00 . A A . 105 THR HA 1 1
23 22860 1 1 14 THR HB H -2.472 6.669 -7.540 1.00 . A A . 105 THR HB 1 1
23 22861 1 1 14 THR HG1 H -1.545 4.968 -8.373 1.00 . A A . 105 THR HG1 1 1
23 22862 1 1 14 THR HG21 H 0.247 6.801 -6.421 1.00 . A A . 105 THR HG21 1 1
23 22863 1 1 14 THR HG22 H -0.982 7.681 -5.513 1.00 . A A . 105 THR HG22 1 1
23 22864 1 1 14 THR HG23 H -0.715 8.046 -7.217 1.00 . A A . 105 THR HG23 1 1
23 22865 1 1 14 THR N N -1.655 4.992 -4.696 1.00 . A A . 105 THR N 1 1
23 22866 1 1 14 THR O O -3.836 4.540 -7.268 1.00 . A A . 105 THR O 1 1
23 22867 1 1 14 THR OG1 O -1.120 5.124 -7.526 1.00 . A A . 105 THR OG1 1 1
23 22868 1 1 15 LEU C C -6.881 4.203 -5.539 1.00 . A A . 106 LEU C 1 1
23 22869 1 1 15 LEU CA C -5.571 3.432 -5.403 1.00 . A A . 106 LEU CA 1 1
23 22870 1 1 15 LEU CB C -5.707 2.390 -4.291 1.00 . A A . 106 LEU CB 1 1
23 22871 1 1 15 LEU CD1 C -6.479 0.539 -5.801 1.00 . A A . 106 LEU CD1 1 1
23 22872 1 1 15 LEU CD2 C -6.850 0.375 -3.334 1.00 . A A . 106 LEU CD2 1 1
23 22873 1 1 15 LEU CG C -6.773 1.316 -4.526 1.00 . A A . 106 LEU CG 1 1
23 22874 1 1 15 LEU H H -4.262 4.562 -4.182 1.00 . A A . 106 LEU H 1 1
23 22875 1 1 15 LEU HA H -5.363 2.928 -6.333 1.00 . A A . 106 LEU HA 1 1
23 22876 1 1 15 LEU HB2 H -4.754 1.900 -4.166 1.00 . A A . 106 LEU HB2 1 1
23 22877 1 1 15 LEU HB3 H -5.947 2.906 -3.374 1.00 . A A . 106 LEU HB3 1 1
23 22878 1 1 15 LEU HD11 H -5.839 1.127 -6.442 1.00 . A A . 106 LEU HD11 1 1
23 22879 1 1 15 LEU HD12 H -7.405 0.326 -6.314 1.00 . A A . 106 LEU HD12 1 1
23 22880 1 1 15 LEU HD13 H -5.984 -0.388 -5.552 1.00 . A A . 106 LEU HD13 1 1
23 22881 1 1 15 LEU HD21 H -6.547 0.900 -2.441 1.00 . A A . 106 LEU HD21 1 1
23 22882 1 1 15 LEU HD22 H -6.194 -0.468 -3.498 1.00 . A A . 106 LEU HD22 1 1
23 22883 1 1 15 LEU HD23 H -7.865 0.024 -3.218 1.00 . A A . 106 LEU HD23 1 1
23 22884 1 1 15 LEU HG H -7.736 1.792 -4.639 1.00 . A A . 106 LEU HG 1 1
23 22885 1 1 15 LEU N N -4.453 4.324 -5.114 1.00 . A A . 106 LEU N 1 1
23 22886 1 1 15 LEU O O -7.183 5.083 -4.733 1.00 . A A . 106 LEU O 1 1
23 22887 1 1 16 GLU C C -9.923 4.167 -5.679 1.00 . A A . 107 GLU C 1 1
23 22888 1 1 16 GLU CA C -8.946 4.500 -6.801 1.00 . A A . 107 GLU CA 1 1
23 22889 1 1 16 GLU CB C -9.522 4.056 -8.148 1.00 . A A . 107 GLU CB 1 1
23 22890 1 1 16 GLU CD C -11.436 4.206 -9.793 1.00 . A A . 107 GLU CD 1 1
23 22891 1 1 16 GLU CG C -10.882 4.660 -8.455 1.00 . A A . 107 GLU CG 1 1
23 22892 1 1 16 GLU H H -7.364 3.139 -7.162 1.00 . A A . 107 GLU H 1 1
23 22893 1 1 16 GLU HA H -8.785 5.567 -6.820 1.00 . A A . 107 GLU HA 1 1
23 22894 1 1 16 GLU HB2 H -8.838 4.346 -8.931 1.00 . A A . 107 GLU HB2 1 1
23 22895 1 1 16 GLU HB3 H -9.620 2.981 -8.147 1.00 . A A . 107 GLU HB3 1 1
23 22896 1 1 16 GLU HG2 H -11.575 4.369 -7.679 1.00 . A A . 107 GLU HG2 1 1
23 22897 1 1 16 GLU HG3 H -10.789 5.736 -8.469 1.00 . A A . 107 GLU HG3 1 1
23 22898 1 1 16 GLU N N -7.658 3.855 -6.561 1.00 . A A . 107 GLU N 1 1
23 22899 1 1 16 GLU O O -9.978 3.029 -5.212 1.00 . A A . 107 GLU O 1 1
23 22900 1 1 16 GLU OE1 O -10.752 3.423 -10.485 1.00 . A A . 107 GLU OE1 1 1
23 22901 1 1 16 GLU OE2 O -12.554 4.635 -10.148 1.00 . A A . 107 GLU OE2 1 1
23 22902 1 1 17 ASN C C -10.960 4.437 -2.922 1.00 . A A . 108 ASN C 1 1
23 22903 1 1 17 ASN CA C -11.653 4.977 -4.169 1.00 . A A . 108 ASN CA 1 1
23 22904 1 1 17 ASN CB C -12.765 4.022 -4.609 1.00 . A A . 108 ASN CB 1 1
23 22905 1 1 17 ASN CG C -13.528 4.537 -5.813 1.00 . A A . 108 ASN CG 1 1
23 22906 1 1 17 ASN H H -10.591 6.053 -5.651 1.00 . A A . 108 ASN H 1 1
23 22907 1 1 17 ASN HA H -12.085 5.939 -3.937 1.00 . A A . 108 ASN HA 1 1
23 22908 1 1 17 ASN HB2 H -12.331 3.066 -4.863 1.00 . A A . 108 ASN HB2 1 1
23 22909 1 1 17 ASN HB3 H -13.461 3.891 -3.794 1.00 . A A . 108 ASN HB3 1 1
23 22910 1 1 17 ASN HD21 H -13.031 2.916 -6.851 1.00 . A A . 108 ASN HD21 1 1
23 22911 1 1 17 ASN HD22 H -14.008 4.071 -7.685 1.00 . A A . 108 ASN HD22 1 1
23 22912 1 1 17 ASN N N -10.685 5.167 -5.244 1.00 . A A . 108 ASN N 1 1
23 22913 1 1 17 ASN ND2 N -13.522 3.763 -6.892 1.00 . A A . 108 ASN ND2 1 1
23 22914 1 1 17 ASN O O -11.488 3.566 -2.230 1.00 . A A . 108 ASN O 1 1
23 22915 1 1 17 ASN OD1 O -14.119 5.616 -5.774 1.00 . A A . 108 ASN OD1 1 1
23 22916 1 1 18 GLY C C -7.776 5.377 -1.269 1.00 . A A . 109 GLY C 1 1
23 22917 1 1 18 GLY CA C -9.008 4.525 -1.496 1.00 . A A . 109 GLY CA 1 1
23 22918 1 1 18 GLY H H -9.402 5.648 -3.242 1.00 . A A . 109 GLY H 1 1
23 22919 1 1 18 GLY HA2 H -9.637 4.580 -0.619 1.00 . A A . 109 GLY HA2 1 1
23 22920 1 1 18 GLY HA3 H -8.702 3.500 -1.644 1.00 . A A . 109 GLY HA3 1 1
23 22921 1 1 18 GLY N N -9.770 4.960 -2.649 1.00 . A A . 109 GLY N 1 1
23 22922 1 1 18 GLY O O -7.399 6.176 -2.127 1.00 . A A . 109 GLY O 1 1
23 22923 1 1 19 LYS C C -4.951 5.097 0.975 1.00 . A A . 110 LYS C 1 1
23 22924 1 1 19 LYS CA C -5.951 5.970 0.229 1.00 . A A . 110 LYS CA 1 1
23 22925 1 1 19 LYS CB C -6.311 7.187 1.082 1.00 . A A . 110 LYS CB 1 1
23 22926 1 1 19 LYS CD C -7.481 9.408 1.242 1.00 . A A . 110 LYS CD 1 1
23 22927 1 1 19 LYS CE C -6.201 10.167 1.556 1.00 . A A . 110 LYS CE 1 1
23 22928 1 1 19 LYS CG C -7.211 8.188 0.374 1.00 . A A . 110 LYS CG 1 1
23 22929 1 1 19 LYS H H -7.496 4.557 0.530 1.00 . A A . 110 LYS H 1 1
23 22930 1 1 19 LYS HA H -5.499 6.307 -0.693 1.00 . A A . 110 LYS HA 1 1
23 22931 1 1 19 LYS HB2 H -6.819 6.848 1.974 1.00 . A A . 110 LYS HB2 1 1
23 22932 1 1 19 LYS HB3 H -5.402 7.693 1.368 1.00 . A A . 110 LYS HB3 1 1
23 22933 1 1 19 LYS HD2 H -8.158 10.067 0.718 1.00 . A A . 110 LYS HD2 1 1
23 22934 1 1 19 LYS HD3 H -7.934 9.087 2.167 1.00 . A A . 110 LYS HD3 1 1
23 22935 1 1 19 LYS HE2 H -6.443 11.012 2.183 1.00 . A A . 110 LYS HE2 1 1
23 22936 1 1 19 LYS HE3 H -5.528 9.508 2.084 1.00 . A A . 110 LYS HE3 1 1
23 22937 1 1 19 LYS HG2 H -6.730 8.506 -0.539 1.00 . A A . 110 LYS HG2 1 1
23 22938 1 1 19 LYS HG3 H -8.151 7.710 0.141 1.00 . A A . 110 LYS HG3 1 1
23 22939 1 1 19 LYS HZ1 H -5.463 9.892 -0.379 1.00 . A A . 110 LYS HZ1 1 1
23 22940 1 1 19 LYS HZ2 H -4.567 10.989 0.545 1.00 . A A . 110 LYS HZ2 1 1
23 22941 1 1 19 LYS HZ3 H -6.067 11.446 -0.090 1.00 . A A . 110 LYS HZ3 1 1
23 22942 1 1 19 LYS N N -7.148 5.209 -0.111 1.00 . A A . 110 LYS N 1 1
23 22943 1 1 19 LYS NZ N -5.528 10.658 0.322 1.00 . A A . 110 LYS NZ 1 1
23 22944 1 1 19 LYS O O -5.328 4.292 1.825 1.00 . A A . 110 LYS O 1 1
23 22945 1 1 20 VAL C C -1.641 5.386 2.024 1.00 . A A . 111 VAL C 1 1
23 22946 1 1 20 VAL CA C -2.623 4.480 1.285 1.00 . A A . 111 VAL CA 1 1
23 22947 1 1 20 VAL CB C -1.855 3.639 0.249 1.00 . A A . 111 VAL CB 1 1
23 22948 1 1 20 VAL CG1 C -0.855 2.727 0.938 1.00 . A A . 111 VAL CG1 1 1
23 22949 1 1 20 VAL CG2 C -2.821 2.828 -0.602 1.00 . A A . 111 VAL CG2 1 1
23 22950 1 1 20 VAL H H -3.436 5.913 -0.041 1.00 . A A . 111 VAL H 1 1
23 22951 1 1 20 VAL HA H -3.085 3.809 1.994 1.00 . A A . 111 VAL HA 1 1
23 22952 1 1 20 VAL HB H -1.311 4.309 -0.400 1.00 . A A . 111 VAL HB 1 1
23 22953 1 1 20 VAL HG11 H -0.423 3.239 1.785 1.00 . A A . 111 VAL HG11 1 1
23 22954 1 1 20 VAL HG12 H -0.074 2.459 0.243 1.00 . A A . 111 VAL HG12 1 1
23 22955 1 1 20 VAL HG13 H -1.359 1.833 1.277 1.00 . A A . 111 VAL HG13 1 1
23 22956 1 1 20 VAL HG21 H -3.835 3.057 -0.312 1.00 . A A . 111 VAL HG21 1 1
23 22957 1 1 20 VAL HG22 H -2.632 1.775 -0.455 1.00 . A A . 111 VAL HG22 1 1
23 22958 1 1 20 VAL HG23 H -2.678 3.076 -1.643 1.00 . A A . 111 VAL HG23 1 1
23 22959 1 1 20 VAL N N -3.675 5.258 0.647 1.00 . A A . 111 VAL N 1 1
23 22960 1 1 20 VAL O O -1.090 6.322 1.444 1.00 . A A . 111 VAL O 1 1
23 22961 1 1 21 PHE C C 0.936 5.481 3.879 1.00 . A A . 112 PHE C 1 1
23 22962 1 1 21 PHE CA C -0.513 5.890 4.124 1.00 . A A . 112 PHE CA 1 1
23 22963 1 1 21 PHE CB C -0.858 5.735 5.609 1.00 . A A . 112 PHE CB 1 1
23 22964 1 1 21 PHE CD1 C -3.287 6.301 5.274 1.00 . A A . 112 PHE CD1 1 1
23 22965 1 1 21 PHE CD2 C -2.147 7.244 7.145 1.00 . A A . 112 PHE CD2 1 1
23 22966 1 1 21 PHE CE1 C -4.448 6.952 5.649 1.00 . A A . 112 PHE CE1 1 1
23 22967 1 1 21 PHE CE2 C -3.306 7.896 7.525 1.00 . A A . 112 PHE CE2 1 1
23 22968 1 1 21 PHE CG C -2.124 6.440 6.016 1.00 . A A . 112 PHE CG 1 1
23 22969 1 1 21 PHE CZ C -4.457 7.750 6.776 1.00 . A A . 112 PHE CZ 1 1
23 22970 1 1 21 PHE H H -1.898 4.342 3.711 1.00 . A A . 112 PHE H 1 1
23 22971 1 1 21 PHE HA H -0.632 6.926 3.845 1.00 . A A . 112 PHE HA 1 1
23 22972 1 1 21 PHE HB2 H -0.977 4.686 5.834 1.00 . A A . 112 PHE HB2 1 1
23 22973 1 1 21 PHE HB3 H -0.049 6.134 6.203 1.00 . A A . 112 PHE HB3 1 1
23 22974 1 1 21 PHE HD1 H -3.282 5.677 4.393 1.00 . A A . 112 PHE HD1 1 1
23 22975 1 1 21 PHE HD2 H -1.248 7.359 7.731 1.00 . A A . 112 PHE HD2 1 1
23 22976 1 1 21 PHE HE1 H -5.347 6.837 5.061 1.00 . A A . 112 PHE HE1 1 1
23 22977 1 1 21 PHE HE2 H -3.310 8.520 8.408 1.00 . A A . 112 PHE HE2 1 1
23 22978 1 1 21 PHE HZ H -5.362 8.260 7.072 1.00 . A A . 112 PHE HZ 1 1
23 22979 1 1 21 PHE N N -1.428 5.101 3.306 1.00 . A A . 112 PHE N 1 1
23 22980 1 1 21 PHE O O 1.306 4.325 4.078 1.00 . A A . 112 PHE O 1 1
23 22981 1 1 22 LEU C C 3.991 6.316 4.460 1.00 . A A . 113 LEU C 1 1
23 22982 1 1 22 LEU CA C 3.164 6.196 3.183 1.00 . A A . 113 LEU CA 1 1
23 22983 1 1 22 LEU CB C 3.676 7.170 2.107 1.00 . A A . 113 LEU CB 1 1
23 22984 1 1 22 LEU CD1 C 6.065 7.656 2.760 1.00 . A A . 113 LEU CD1 1 1
23 22985 1 1 22 LEU CD2 C 5.524 5.570 1.489 1.00 . A A . 113 LEU CD2 1 1
23 22986 1 1 22 LEU CG C 5.158 7.031 1.710 1.00 . A A . 113 LEU CG 1 1
23 22987 1 1 22 LEU H H 1.393 7.346 3.319 1.00 . A A . 113 LEU H 1 1
23 22988 1 1 22 LEU HA H 3.253 5.186 2.810 1.00 . A A . 113 LEU HA 1 1
23 22989 1 1 22 LEU HB2 H 3.079 7.030 1.219 1.00 . A A . 113 LEU HB2 1 1
23 22990 1 1 22 LEU HB3 H 3.519 8.176 2.465 1.00 . A A . 113 LEU HB3 1 1
23 22991 1 1 22 LEU HD11 H 7.051 7.801 2.344 1.00 . A A . 113 LEU HD11 1 1
23 22992 1 1 22 LEU HD12 H 6.129 7.002 3.617 1.00 . A A . 113 LEU HD12 1 1
23 22993 1 1 22 LEU HD13 H 5.660 8.609 3.065 1.00 . A A . 113 LEU HD13 1 1
23 22994 1 1 22 LEU HD21 H 5.624 5.380 0.430 1.00 . A A . 113 LEU HD21 1 1
23 22995 1 1 22 LEU HD22 H 4.750 4.938 1.897 1.00 . A A . 113 LEU HD22 1 1
23 22996 1 1 22 LEU HD23 H 6.461 5.355 1.983 1.00 . A A . 113 LEU HD23 1 1
23 22997 1 1 22 LEU HG H 5.323 7.557 0.781 1.00 . A A . 113 LEU HG 1 1
23 22998 1 1 22 LEU N N 1.751 6.444 3.452 1.00 . A A . 113 LEU N 1 1
23 22999 1 1 22 LEU O O 3.718 7.161 5.313 1.00 . A A . 113 LEU O 1 1
23 23000 1 1 23 THR C C 7.264 4.937 5.376 1.00 . A A . 114 THR C 1 1
23 23001 1 1 23 THR CA C 5.883 5.471 5.743 1.00 . A A . 114 THR CA 1 1
23 23002 1 1 23 THR CB C 5.296 4.635 6.900 1.00 . A A . 114 THR CB 1 1
23 23003 1 1 23 THR CG2 C 6.170 4.737 8.142 1.00 . A A . 114 THR CG2 1 1
23 23004 1 1 23 THR H H 5.172 4.819 3.861 1.00 . A A . 114 THR H 1 1
23 23005 1 1 23 THR HA H 5.982 6.494 6.079 1.00 . A A . 114 THR HA 1 1
23 23006 1 1 23 THR HB H 5.252 3.601 6.592 1.00 . A A . 114 THR HB 1 1
23 23007 1 1 23 THR HG1 H 4.019 5.749 7.909 1.00 . A A . 114 THR HG1 1 1
23 23008 1 1 23 THR HG21 H 5.657 4.291 8.981 1.00 . A A . 114 THR HG21 1 1
23 23009 1 1 23 THR HG22 H 6.373 5.776 8.356 1.00 . A A . 114 THR HG22 1 1
23 23010 1 1 23 THR HG23 H 7.101 4.216 7.971 1.00 . A A . 114 THR HG23 1 1
23 23011 1 1 23 THR N N 5.006 5.466 4.579 1.00 . A A . 114 THR N 1 1
23 23012 1 1 23 THR O O 7.680 3.873 5.839 1.00 . A A . 114 THR O 1 1
23 23013 1 1 23 THR OG1 O 3.974 5.091 7.211 1.00 . A A . 114 THR OG1 1 1
23 23014 1 1 24 GLY C C 10.097 6.461 3.591 1.00 . A A . 115 GLY C 1 1
23 23015 1 1 24 GLY CA C 9.288 5.283 4.094 1.00 . A A . 115 GLY CA 1 1
23 23016 1 1 24 GLY H H 7.579 6.514 4.184 1.00 . A A . 115 GLY H 1 1
23 23017 1 1 24 GLY HA2 H 9.808 4.830 4.925 1.00 . A A . 115 GLY HA2 1 1
23 23018 1 1 24 GLY HA3 H 9.194 4.557 3.301 1.00 . A A . 115 GLY HA3 1 1
23 23019 1 1 24 GLY N N 7.966 5.682 4.527 1.00 . A A . 115 GLY N 1 1
23 23020 1 1 24 GLY O O 10.538 7.300 4.377 1.00 . A A . 115 GLY O 1 1
23 23021 1 1 25 GLY C C 11.549 7.311 0.299 1.00 . A A . 116 GLY C 1 1
23 23022 1 1 25 GLY CA C 11.047 7.620 1.698 1.00 . A A . 116 GLY CA 1 1
23 23023 1 1 25 GLY H H 9.907 5.833 1.704 1.00 . A A . 116 GLY H 1 1
23 23024 1 1 25 GLY HA2 H 10.414 8.494 1.654 1.00 . A A . 116 GLY HA2 1 1
23 23025 1 1 25 GLY HA3 H 11.894 7.833 2.334 1.00 . A A . 116 GLY HA3 1 1
23 23026 1 1 25 GLY N N 10.289 6.527 2.279 1.00 . A A . 116 GLY N 1 1
23 23027 1 1 25 GLY O O 10.766 6.981 -0.591 1.00 . A A . 116 GLY O 1 1
23 23028 1 1 26 ASP C C 14.893 6.614 -1.013 1.00 . A A . 117 ASP C 1 1
23 23029 1 1 26 ASP CA C 13.478 7.165 -1.189 1.00 . A A . 117 ASP CA 1 1
23 23030 1 1 26 ASP CB C 13.508 8.449 -2.025 1.00 . A A . 117 ASP CB 1 1
23 23031 1 1 26 ASP CG C 14.094 8.235 -3.406 1.00 . A A . 117 ASP CG 1 1
23 23032 1 1 26 ASP H H 13.430 7.697 0.859 1.00 . A A . 117 ASP H 1 1
23 23033 1 1 26 ASP HA H 12.877 6.427 -1.699 1.00 . A A . 117 ASP HA 1 1
23 23034 1 1 26 ASP HB2 H 12.500 8.821 -2.136 1.00 . A A . 117 ASP HB2 1 1
23 23035 1 1 26 ASP HB3 H 14.105 9.188 -1.512 1.00 . A A . 117 ASP HB3 1 1
23 23036 1 1 26 ASP N N 12.862 7.426 0.109 1.00 . A A . 117 ASP N 1 1
23 23037 1 1 26 ASP O O 15.840 7.070 -1.654 1.00 . A A . 117 ASP O 1 1
23 23038 1 1 26 ASP OD1 O 13.535 7.421 -4.170 1.00 . A A . 117 ASP OD1 1 1
23 23039 1 1 26 ASP OD2 O 15.113 8.882 -3.726 1.00 . A A . 117 ASP OD2 1 1
23 23040 1 1 27 LEU C C 16.491 3.752 -0.730 1.00 . A A . 118 LEU C 1 1
23 23041 1 1 27 LEU CA C 16.310 4.995 0.136 1.00 . A A . 118 LEU CA 1 1
23 23042 1 1 27 LEU CB C 16.428 4.619 1.619 1.00 . A A . 118 LEU CB 1 1
23 23043 1 1 27 LEU CD1 C 17.668 6.706 2.265 1.00 . A A . 118 LEU CD1 1 1
23 23044 1 1 27 LEU CD2 C 15.190 6.583 2.595 1.00 . A A . 118 LEU CD2 1 1
23 23045 1 1 27 LEU CG C 16.494 5.798 2.600 1.00 . A A . 118 LEU CG 1 1
23 23046 1 1 27 LEU H H 14.230 5.304 0.338 1.00 . A A . 118 LEU H 1 1
23 23047 1 1 27 LEU HA H 17.084 5.706 -0.109 1.00 . A A . 118 LEU HA 1 1
23 23048 1 1 27 LEU HB2 H 15.575 4.011 1.881 1.00 . A A . 118 LEU HB2 1 1
23 23049 1 1 27 LEU HB3 H 17.321 4.026 1.746 1.00 . A A . 118 LEU HB3 1 1
23 23050 1 1 27 LEU HD11 H 18.397 6.660 3.060 1.00 . A A . 118 LEU HD11 1 1
23 23051 1 1 27 LEU HD12 H 17.317 7.721 2.156 1.00 . A A . 118 LEU HD12 1 1
23 23052 1 1 27 LEU HD13 H 18.122 6.381 1.341 1.00 . A A . 118 LEU HD13 1 1
23 23053 1 1 27 LEU HD21 H 15.259 7.390 1.881 1.00 . A A . 118 LEU HD21 1 1
23 23054 1 1 27 LEU HD22 H 15.011 6.987 3.580 1.00 . A A . 118 LEU HD22 1 1
23 23055 1 1 27 LEU HD23 H 14.376 5.928 2.322 1.00 . A A . 118 LEU HD23 1 1
23 23056 1 1 27 LEU HG H 16.646 5.414 3.598 1.00 . A A . 118 LEU HG 1 1
23 23057 1 1 27 LEU N N 15.023 5.624 -0.136 1.00 . A A . 118 LEU N 1 1
23 23058 1 1 27 LEU O O 15.513 3.102 -1.097 1.00 . A A . 118 LEU O 1 1
23 23059 1 1 28 PRO C C 17.209 1.018 -1.476 1.00 . A A . 119 PRO C 1 1
23 23060 1 1 28 PRO CA C 18.034 2.227 -1.897 1.00 . A A . 119 PRO CA 1 1
23 23061 1 1 28 PRO CB C 19.520 1.986 -1.642 1.00 . A A . 119 PRO CB 1 1
23 23062 1 1 28 PRO CD C 18.976 4.117 -0.681 1.00 . A A . 119 PRO CD 1 1
23 23063 1 1 28 PRO CG C 20.074 3.341 -1.363 1.00 . A A . 119 PRO CG 1 1
23 23064 1 1 28 PRO HA H 17.872 2.428 -2.945 1.00 . A A . 119 PRO HA 1 1
23 23065 1 1 28 PRO HB2 H 19.641 1.325 -0.796 1.00 . A A . 119 PRO HB2 1 1
23 23066 1 1 28 PRO HB3 H 19.973 1.545 -2.518 1.00 . A A . 119 PRO HB3 1 1
23 23067 1 1 28 PRO HD2 H 19.108 4.095 0.392 1.00 . A A . 119 PRO HD2 1 1
23 23068 1 1 28 PRO HD3 H 18.957 5.136 -1.037 1.00 . A A . 119 PRO HD3 1 1
23 23069 1 1 28 PRO HG2 H 20.933 3.259 -0.713 1.00 . A A . 119 PRO HG2 1 1
23 23070 1 1 28 PRO HG3 H 20.350 3.822 -2.290 1.00 . A A . 119 PRO HG3 1 1
23 23071 1 1 28 PRO N N 17.746 3.401 -1.072 1.00 . A A . 119 PRO N 1 1
23 23072 1 1 28 PRO O O 17.477 0.397 -0.447 1.00 . A A . 119 PRO O 1 1
23 23073 1 1 29 ALA C C 14.347 -0.107 -0.864 1.00 . A A . 120 ALA C 1 1
23 23074 1 1 29 ALA CA C 15.291 -0.412 -2.026 1.00 . A A . 120 ALA CA 1 1
23 23075 1 1 29 ALA CB C 16.067 -1.696 -1.768 1.00 . A A . 120 ALA CB 1 1
23 23076 1 1 29 ALA H H 16.047 1.256 -3.080 1.00 . A A . 120 ALA H 1 1
23 23077 1 1 29 ALA HA H 14.694 -0.552 -2.916 1.00 . A A . 120 ALA HA 1 1
23 23078 1 1 29 ALA HB1 H 17.122 -1.513 -1.906 1.00 . A A . 120 ALA HB1 1 1
23 23079 1 1 29 ALA HB2 H 15.740 -2.459 -2.460 1.00 . A A . 120 ALA HB2 1 1
23 23080 1 1 29 ALA HB3 H 15.889 -2.027 -0.756 1.00 . A A . 120 ALA HB3 1 1
23 23081 1 1 29 ALA N N 16.196 0.706 -2.284 1.00 . A A . 120 ALA N 1 1
23 23082 1 1 29 ALA O O 13.172 -0.474 -0.902 1.00 . A A . 120 ALA O 1 1
23 23083 1 1 30 LEU C C 13.460 -0.303 1.984 1.00 . A A . 121 LEU C 1 1
23 23084 1 1 30 LEU CA C 14.058 0.934 1.318 1.00 . A A . 121 LEU CA 1 1
23 23085 1 1 30 LEU CB C 12.954 1.912 0.904 1.00 . A A . 121 LEU CB 1 1
23 23086 1 1 30 LEU CD1 C 13.308 3.278 2.974 1.00 . A A . 121 LEU CD1 1 1
23 23087 1 1 30 LEU CD2 C 11.321 3.707 1.515 1.00 . A A . 121 LEU CD2 1 1
23 23088 1 1 30 LEU CG C 12.271 2.649 2.056 1.00 . A A . 121 LEU CG 1 1
23 23089 1 1 30 LEU H H 15.796 0.845 0.129 1.00 . A A . 121 LEU H 1 1
23 23090 1 1 30 LEU HA H 14.709 1.425 2.025 1.00 . A A . 121 LEU HA 1 1
23 23091 1 1 30 LEU HB2 H 13.386 2.648 0.241 1.00 . A A . 121 LEU HB2 1 1
23 23092 1 1 30 LEU HB3 H 12.199 1.362 0.359 1.00 . A A . 121 LEU HB3 1 1
23 23093 1 1 30 LEU HD11 H 13.208 4.353 2.947 1.00 . A A . 121 LEU HD11 1 1
23 23094 1 1 30 LEU HD12 H 14.298 3.000 2.641 1.00 . A A . 121 LEU HD12 1 1
23 23095 1 1 30 LEU HD13 H 13.155 2.927 3.984 1.00 . A A . 121 LEU HD13 1 1
23 23096 1 1 30 LEU HD21 H 11.204 3.575 0.451 1.00 . A A . 121 LEU HD21 1 1
23 23097 1 1 30 LEU HD22 H 11.725 4.688 1.715 1.00 . A A . 121 LEU HD22 1 1
23 23098 1 1 30 LEU HD23 H 10.360 3.608 1.998 1.00 . A A . 121 LEU HD23 1 1
23 23099 1 1 30 LEU HG H 11.694 1.944 2.635 1.00 . A A . 121 LEU HG 1 1
23 23100 1 1 30 LEU N N 14.859 0.571 0.159 1.00 . A A . 121 LEU N 1 1
23 23101 1 1 30 LEU O O 12.244 -0.409 2.147 1.00 . A A . 121 LEU O 1 1
23 23102 1 1 31 ASP C C 13.405 -2.208 4.431 1.00 . A A . 122 ASP C 1 1
23 23103 1 1 31 ASP CA C 13.911 -2.476 3.013 1.00 . A A . 122 ASP CA 1 1
23 23104 1 1 31 ASP CB C 15.074 -3.472 3.053 1.00 . A A . 122 ASP CB 1 1
23 23105 1 1 31 ASP CG C 14.683 -4.798 3.674 1.00 . A A . 122 ASP CG 1 1
23 23106 1 1 31 ASP H H 15.286 -1.089 2.199 1.00 . A A . 122 ASP H 1 1
23 23107 1 1 31 ASP HA H 13.106 -2.900 2.432 1.00 . A A . 122 ASP HA 1 1
23 23108 1 1 31 ASP HB2 H 15.416 -3.654 2.045 1.00 . A A . 122 ASP HB2 1 1
23 23109 1 1 31 ASP HB3 H 15.881 -3.049 3.632 1.00 . A A . 122 ASP HB3 1 1
23 23110 1 1 31 ASP N N 14.331 -1.238 2.362 1.00 . A A . 122 ASP N 1 1
23 23111 1 1 31 ASP O O 14.046 -2.584 5.413 1.00 . A A . 122 ASP O 1 1
23 23112 1 1 31 ASP OD1 O 13.773 -5.461 3.133 1.00 . A A . 122 ASP OD1 1 1
23 23113 1 1 31 ASP OD2 O 15.287 -5.174 4.700 1.00 . A A . 122 ASP OD2 1 1
23 23114 1 1 32 GLY C C 10.376 -0.478 5.703 1.00 . A A . 123 GLY C 1 1
23 23115 1 1 32 GLY CA C 11.681 -1.237 5.823 1.00 . A A . 123 GLY CA 1 1
23 23116 1 1 32 GLY H H 11.789 -1.274 3.716 1.00 . A A . 123 GLY H 1 1
23 23117 1 1 32 GLY HA2 H 11.502 -2.158 6.354 1.00 . A A . 123 GLY HA2 1 1
23 23118 1 1 32 GLY HA3 H 12.386 -0.639 6.383 1.00 . A A . 123 GLY HA3 1 1
23 23119 1 1 32 GLY N N 12.254 -1.551 4.529 1.00 . A A . 123 GLY N 1 1
23 23120 1 1 32 GLY O O 9.497 -0.600 6.555 1.00 . A A . 123 GLY O 1 1
23 23121 1 1 33 ALA C C 7.795 0.256 4.526 1.00 . A A . 124 ALA C 1 1
23 23122 1 1 33 ALA CA C 9.055 1.101 4.391 1.00 . A A . 124 ALA CA 1 1
23 23123 1 1 33 ALA CB C 9.115 1.733 3.010 1.00 . A A . 124 ALA CB 1 1
23 23124 1 1 33 ALA H H 10.997 0.360 3.998 1.00 . A A . 124 ALA H 1 1
23 23125 1 1 33 ALA HA H 9.025 1.895 5.122 1.00 . A A . 124 ALA HA 1 1
23 23126 1 1 33 ALA HB1 H 9.843 2.530 3.011 1.00 . A A . 124 ALA HB1 1 1
23 23127 1 1 33 ALA HB2 H 8.145 2.134 2.756 1.00 . A A . 124 ALA HB2 1 1
23 23128 1 1 33 ALA HB3 H 9.398 0.987 2.284 1.00 . A A . 124 ALA HB3 1 1
23 23129 1 1 33 ALA N N 10.256 0.309 4.636 1.00 . A A . 124 ALA N 1 1
23 23130 1 1 33 ALA O O 7.821 -0.956 4.321 1.00 . A A . 124 ALA O 1 1
23 23131 1 1 34 ARG C C 4.259 1.183 4.796 1.00 . A A . 125 ARG C 1 1
23 23132 1 1 34 ARG CA C 5.419 0.227 5.042 1.00 . A A . 125 ARG CA 1 1
23 23133 1 1 34 ARG CB C 5.322 -0.367 6.448 1.00 . A A . 125 ARG CB 1 1
23 23134 1 1 34 ARG CD C 3.947 -1.587 8.157 1.00 . A A . 125 ARG CD 1 1
23 23135 1 1 34 ARG CG C 3.973 -0.995 6.757 1.00 . A A . 125 ARG CG 1 1
23 23136 1 1 34 ARG CZ C 4.368 -0.869 10.473 1.00 . A A . 125 ARG CZ 1 1
23 23137 1 1 34 ARG H H 6.742 1.879 5.026 1.00 . A A . 125 ARG H 1 1
23 23138 1 1 34 ARG HA H 5.373 -0.573 4.318 1.00 . A A . 125 ARG HA 1 1
23 23139 1 1 34 ARG HB2 H 6.080 -1.127 6.558 1.00 . A A . 125 ARG HB2 1 1
23 23140 1 1 34 ARG HB3 H 5.503 0.416 7.171 1.00 . A A . 125 ARG HB3 1 1
23 23141 1 1 34 ARG HD2 H 2.956 -1.966 8.356 1.00 . A A . 125 ARG HD2 1 1
23 23142 1 1 34 ARG HD3 H 4.659 -2.398 8.204 1.00 . A A . 125 ARG HD3 1 1
23 23143 1 1 34 ARG HE H 4.472 0.318 8.874 1.00 . A A . 125 ARG HE 1 1
23 23144 1 1 34 ARG HG2 H 3.207 -0.237 6.683 1.00 . A A . 125 ARG HG2 1 1
23 23145 1 1 34 ARG HG3 H 3.778 -1.780 6.041 1.00 . A A . 125 ARG HG3 1 1
23 23146 1 1 34 ARG HH11 H 3.882 -2.821 10.267 1.00 . A A . 125 ARG HH11 1 1
23 23147 1 1 34 ARG HH12 H 4.185 -2.299 11.891 1.00 . A A . 125 ARG HH12 1 1
23 23148 1 1 34 ARG HH21 H 4.875 1.013 11.008 1.00 . A A . 125 ARG HH21 1 1
23 23149 1 1 34 ARG HH22 H 4.750 -0.121 12.311 1.00 . A A . 125 ARG HH22 1 1
23 23150 1 1 34 ARG N N 6.695 0.911 4.875 1.00 . A A . 125 ARG N 1 1
23 23151 1 1 34 ARG NE N 4.289 -0.597 9.174 1.00 . A A . 125 ARG NE 1 1
23 23152 1 1 34 ARG NH1 N 4.125 -2.097 10.913 1.00 . A A . 125 ARG NH1 1 1
23 23153 1 1 34 ARG NH2 N 4.691 0.086 11.335 1.00 . A A . 125 ARG NH2 1 1
23 23154 1 1 34 ARG O O 4.268 2.320 5.266 1.00 . A A . 125 ARG O 1 1
23 23155 1 1 35 VAL C C 0.806 0.804 4.102 1.00 . A A . 126 VAL C 1 1
23 23156 1 1 35 VAL CA C 2.098 1.531 3.744 1.00 . A A . 126 VAL CA 1 1
23 23157 1 1 35 VAL CB C 2.066 1.927 2.257 1.00 . A A . 126 VAL CB 1 1
23 23158 1 1 35 VAL CG1 C 3.292 2.749 1.898 1.00 . A A . 126 VAL CG1 1 1
23 23159 1 1 35 VAL CG2 C 1.966 0.697 1.370 1.00 . A A . 126 VAL CG2 1 1
23 23160 1 1 35 VAL H H 3.313 -0.200 3.705 1.00 . A A . 126 VAL H 1 1
23 23161 1 1 35 VAL HA H 2.162 2.435 4.332 1.00 . A A . 126 VAL HA 1 1
23 23162 1 1 35 VAL HB H 1.191 2.537 2.088 1.00 . A A . 126 VAL HB 1 1
23 23163 1 1 35 VAL HG11 H 4.182 2.190 2.144 1.00 . A A . 126 VAL HG11 1 1
23 23164 1 1 35 VAL HG12 H 3.282 3.674 2.453 1.00 . A A . 126 VAL HG12 1 1
23 23165 1 1 35 VAL HG13 H 3.283 2.963 0.839 1.00 . A A . 126 VAL HG13 1 1
23 23166 1 1 35 VAL HG21 H 2.931 0.488 0.933 1.00 . A A . 126 VAL HG21 1 1
23 23167 1 1 35 VAL HG22 H 1.245 0.876 0.586 1.00 . A A . 126 VAL HG22 1 1
23 23168 1 1 35 VAL HG23 H 1.648 -0.148 1.963 1.00 . A A . 126 VAL HG23 1 1
23 23169 1 1 35 VAL N N 3.262 0.714 4.053 1.00 . A A . 126 VAL N 1 1
23 23170 1 1 35 VAL O O 0.663 -0.394 3.846 1.00 . A A . 126 VAL O 1 1
23 23171 1 1 36 GLU C C -2.510 1.310 4.122 1.00 . A A . 127 GLU C 1 1
23 23172 1 1 36 GLU CA C -1.402 0.958 5.111 1.00 . A A . 127 GLU CA 1 1
23 23173 1 1 36 GLU CB C -1.778 1.451 6.510 1.00 . A A . 127 GLU CB 1 1
23 23174 1 1 36 GLU CD C -3.364 1.278 8.471 1.00 . A A . 127 GLU CD 1 1
23 23175 1 1 36 GLU CG C -3.016 0.778 7.082 1.00 . A A . 127 GLU CG 1 1
23 23176 1 1 36 GLU H H 0.054 2.482 4.889 1.00 . A A . 127 GLU H 1 1
23 23177 1 1 36 GLU HA H -1.287 -0.115 5.138 1.00 . A A . 127 GLU HA 1 1
23 23178 1 1 36 GLU HB2 H -0.951 1.266 7.179 1.00 . A A . 127 GLU HB2 1 1
23 23179 1 1 36 GLU HB3 H -1.962 2.514 6.467 1.00 . A A . 127 GLU HB3 1 1
23 23180 1 1 36 GLU HG2 H -3.851 0.973 6.426 1.00 . A A . 127 GLU HG2 1 1
23 23181 1 1 36 GLU HG3 H -2.839 -0.287 7.133 1.00 . A A . 127 GLU HG3 1 1
23 23182 1 1 36 GLU N N -0.125 1.535 4.706 1.00 . A A . 127 GLU N 1 1
23 23183 1 1 36 GLU O O -2.805 2.484 3.895 1.00 . A A . 127 GLU O 1 1
23 23184 1 1 36 GLU OE1 O -2.644 2.158 8.985 1.00 . A A . 127 GLU OE1 1 1
23 23185 1 1 36 GLU OE2 O -4.359 0.786 9.045 1.00 . A A . 127 GLU OE2 1 1
23 23186 1 1 37 PHE C C -5.552 0.620 3.310 1.00 . A A . 128 PHE C 1 1
23 23187 1 1 37 PHE CA C -4.215 0.478 2.590 1.00 . A A . 128 PHE CA 1 1
23 23188 1 1 37 PHE CB C -4.289 -0.691 1.601 1.00 . A A . 128 PHE CB 1 1
23 23189 1 1 37 PHE CD1 C -1.818 -0.967 1.230 1.00 . A A . 128 PHE CD1 1 1
23 23190 1 1 37 PHE CD2 C -3.240 -0.790 -0.675 1.00 . A A . 128 PHE CD2 1 1
23 23191 1 1 37 PHE CE1 C -0.719 -1.088 0.401 1.00 . A A . 128 PHE CE1 1 1
23 23192 1 1 37 PHE CE2 C -2.144 -0.908 -1.509 1.00 . A A . 128 PHE CE2 1 1
23 23193 1 1 37 PHE CG C -3.090 -0.818 0.702 1.00 . A A . 128 PHE CG 1 1
23 23194 1 1 37 PHE CZ C -0.882 -1.058 -0.970 1.00 . A A . 128 PHE CZ 1 1
23 23195 1 1 37 PHE H H -2.853 -0.628 3.774 1.00 . A A . 128 PHE H 1 1
23 23196 1 1 37 PHE HA H -4.016 1.388 2.044 1.00 . A A . 128 PHE HA 1 1
23 23197 1 1 37 PHE HB2 H -4.386 -1.613 2.153 1.00 . A A . 128 PHE HB2 1 1
23 23198 1 1 37 PHE HB3 H -5.159 -0.563 0.973 1.00 . A A . 128 PHE HB3 1 1
23 23199 1 1 37 PHE HD1 H -1.688 -0.990 2.302 1.00 . A A . 128 PHE HD1 1 1
23 23200 1 1 37 PHE HD2 H -4.227 -0.673 -1.098 1.00 . A A . 128 PHE HD2 1 1
23 23201 1 1 37 PHE HE1 H 0.267 -1.203 0.826 1.00 . A A . 128 PHE HE1 1 1
23 23202 1 1 37 PHE HE2 H -2.274 -0.885 -2.580 1.00 . A A . 128 PHE HE2 1 1
23 23203 1 1 37 PHE HZ H -0.024 -1.152 -1.618 1.00 . A A . 128 PHE HZ 1 1
23 23204 1 1 37 PHE N N -3.130 0.284 3.546 1.00 . A A . 128 PHE N 1 1
23 23205 1 1 37 PHE O O -5.749 0.062 4.390 1.00 . A A . 128 PHE O 1 1
23 23206 1 1 38 ARG C C -8.767 2.103 2.236 1.00 . A A . 129 ARG C 1 1
23 23207 1 1 38 ARG CA C -7.795 1.566 3.282 1.00 . A A . 129 ARG CA 1 1
23 23208 1 1 38 ARG CB C -7.720 2.523 4.476 1.00 . A A . 129 ARG CB 1 1
23 23209 1 1 38 ARG CD C -7.174 4.811 5.344 1.00 . A A . 129 ARG CD 1 1
23 23210 1 1 38 ARG CG C -7.240 3.914 4.120 1.00 . A A . 129 ARG CG 1 1
23 23211 1 1 38 ARG CZ C -8.675 5.654 7.101 1.00 . A A . 129 ARG CZ 1 1
23 23212 1 1 38 ARG H H -6.260 1.776 1.840 1.00 . A A . 129 ARG H 1 1
23 23213 1 1 38 ARG HA H -8.153 0.608 3.625 1.00 . A A . 129 ARG HA 1 1
23 23214 1 1 38 ARG HB2 H -8.698 2.614 4.909 1.00 . A A . 129 ARG HB2 1 1
23 23215 1 1 38 ARG HB3 H -7.047 2.109 5.212 1.00 . A A . 129 ARG HB3 1 1
23 23216 1 1 38 ARG HD2 H -6.453 4.402 6.036 1.00 . A A . 129 ARG HD2 1 1
23 23217 1 1 38 ARG HD3 H -6.856 5.797 5.036 1.00 . A A . 129 ARG HD3 1 1
23 23218 1 1 38 ARG HE H -9.216 4.413 5.637 1.00 . A A . 129 ARG HE 1 1
23 23219 1 1 38 ARG HG2 H -6.259 3.837 3.689 1.00 . A A . 129 ARG HG2 1 1
23 23220 1 1 38 ARG HG3 H -7.920 4.348 3.402 1.00 . A A . 129 ARG HG3 1 1
23 23221 1 1 38 ARG HH11 H -6.773 6.328 7.217 1.00 . A A . 129 ARG HH11 1 1
23 23222 1 1 38 ARG HH12 H -7.842 6.907 8.451 1.00 . A A . 129 ARG HH12 1 1
23 23223 1 1 38 ARG HH21 H -10.630 5.166 7.257 1.00 . A A . 129 ARG HH21 1 1
23 23224 1 1 38 ARG HH22 H -10.035 6.245 8.475 1.00 . A A . 129 ARG HH22 1 1
23 23225 1 1 38 ARG N N -6.472 1.362 2.702 1.00 . A A . 129 ARG N 1 1
23 23226 1 1 38 ARG NE N -8.466 4.918 6.014 1.00 . A A . 129 ARG NE 1 1
23 23227 1 1 38 ARG NH1 N -7.682 6.354 7.633 1.00 . A A . 129 ARG NH1 1 1
23 23228 1 1 38 ARG NH2 N -9.879 5.692 7.656 1.00 . A A . 129 ARG NH2 1 1
23 23229 1 1 38 ARG O O -8.435 3.005 1.468 1.00 . A A . 129 ARG O 1 1
23 23230 1 1 39 CYS C C -11.852 3.066 1.795 1.00 . A A . 130 CYS C 1 1
23 23231 1 1 39 CYS CA C -10.987 1.933 1.247 1.00 . A A . 130 CYS CA 1 1
23 23232 1 1 39 CYS CB C -11.863 0.737 0.877 1.00 . A A . 130 CYS CB 1 1
23 23233 1 1 39 CYS H H -10.163 0.805 2.838 1.00 . A A . 130 CYS H 1 1
23 23234 1 1 39 CYS HA H -10.483 2.283 0.358 1.00 . A A . 130 CYS HA 1 1
23 23235 1 1 39 CYS HB2 H -12.372 0.384 1.762 1.00 . A A . 130 CYS HB2 1 1
23 23236 1 1 39 CYS HB3 H -12.595 1.048 0.147 1.00 . A A . 130 CYS HB3 1 1
23 23237 1 1 39 CYS N N -9.965 1.529 2.206 1.00 . A A . 130 CYS N 1 1
23 23238 1 1 39 CYS O O -11.982 3.235 3.008 1.00 . A A . 130 CYS O 1 1
23 23239 1 1 39 CYS SG S -10.940 -0.667 0.171 1.00 . A A . 130 CYS SG 1 1
23 23240 1 1 40 ASP C C -14.397 4.537 2.218 1.00 . A A . 131 ASP C 1 1
23 23241 1 1 40 ASP CA C -13.296 4.966 1.246 1.00 . A A . 131 ASP CA 1 1
23 23242 1 1 40 ASP CB C -13.922 5.574 -0.015 1.00 . A A . 131 ASP CB 1 1
23 23243 1 1 40 ASP CG C -14.780 4.582 -0.778 1.00 . A A . 131 ASP CG 1 1
23 23244 1 1 40 ASP H H -12.288 3.647 -0.066 1.00 . A A . 131 ASP H 1 1
23 23245 1 1 40 ASP HA H -12.680 5.712 1.724 1.00 . A A . 131 ASP HA 1 1
23 23246 1 1 40 ASP HB2 H -14.541 6.413 0.268 1.00 . A A . 131 ASP HB2 1 1
23 23247 1 1 40 ASP HB3 H -13.136 5.917 -0.671 1.00 . A A . 131 ASP HB3 1 1
23 23248 1 1 40 ASP N N -12.438 3.840 0.882 1.00 . A A . 131 ASP N 1 1
23 23249 1 1 40 ASP O O -14.665 3.345 2.367 1.00 . A A . 131 ASP O 1 1
23 23250 1 1 40 ASP OD1 O -14.866 3.412 -0.347 1.00 . A A . 131 ASP OD1 1 1
23 23251 1 1 40 ASP OD2 O -15.364 4.975 -1.810 1.00 . A A . 131 ASP OD2 1 1
23 23252 1 1 41 PRO C C -17.398 4.735 3.205 1.00 . A A . 132 PRO C 1 1
23 23253 1 1 41 PRO CA C -16.115 5.234 3.872 1.00 . A A . 132 PRO CA 1 1
23 23254 1 1 41 PRO CB C -16.362 6.592 4.548 1.00 . A A . 132 PRO CB 1 1
23 23255 1 1 41 PRO CD C -14.771 6.949 2.801 1.00 . A A . 132 PRO CD 1 1
23 23256 1 1 41 PRO CG C -15.218 7.460 4.138 1.00 . A A . 132 PRO CG 1 1
23 23257 1 1 41 PRO HA H -15.799 4.515 4.613 1.00 . A A . 132 PRO HA 1 1
23 23258 1 1 41 PRO HB2 H -17.303 6.998 4.208 1.00 . A A . 132 PRO HB2 1 1
23 23259 1 1 41 PRO HB3 H -16.390 6.461 5.620 1.00 . A A . 132 PRO HB3 1 1
23 23260 1 1 41 PRO HD2 H -15.351 7.398 2.009 1.00 . A A . 132 PRO HD2 1 1
23 23261 1 1 41 PRO HD3 H -13.718 7.137 2.655 1.00 . A A . 132 PRO HD3 1 1
23 23262 1 1 41 PRO HG2 H -15.546 8.486 4.057 1.00 . A A . 132 PRO HG2 1 1
23 23263 1 1 41 PRO HG3 H -14.418 7.377 4.858 1.00 . A A . 132 PRO HG3 1 1
23 23264 1 1 41 PRO N N -15.041 5.508 2.904 1.00 . A A . 132 PRO N 1 1
23 23265 1 1 41 PRO O O -18.483 5.267 3.444 1.00 . A A . 132 PRO O 1 1
23 23266 1 1 42 ASP C C -18.061 1.667 1.317 1.00 . A A . 133 ASP C 1 1
23 23267 1 1 42 ASP CA C -18.389 3.111 1.673 1.00 . A A . 133 ASP CA 1 1
23 23268 1 1 42 ASP CB C -18.717 3.902 0.404 1.00 . A A . 133 ASP CB 1 1
23 23269 1 1 42 ASP CG C -19.175 5.316 0.699 1.00 . A A . 133 ASP CG 1 1
23 23270 1 1 42 ASP H H -16.378 3.327 2.240 1.00 . A A . 133 ASP H 1 1
23 23271 1 1 42 ASP HA H -19.238 3.126 2.334 1.00 . A A . 133 ASP HA 1 1
23 23272 1 1 42 ASP HB2 H -17.835 3.952 -0.218 1.00 . A A . 133 ASP HB2 1 1
23 23273 1 1 42 ASP HB3 H -19.503 3.395 -0.134 1.00 . A A . 133 ASP HB3 1 1
23 23274 1 1 42 ASP N N -17.263 3.706 2.378 1.00 . A A . 133 ASP N 1 1
23 23275 1 1 42 ASP O O -18.908 0.779 1.415 1.00 . A A . 133 ASP O 1 1
23 23276 1 1 42 ASP OD1 O -20.205 5.475 1.387 1.00 . A A . 133 ASP OD1 1 1
23 23277 1 1 42 ASP OD2 O -18.502 6.266 0.243 1.00 . A A . 133 ASP OD2 1 1
23 23278 1 1 43 PHE C C -15.375 -0.391 1.635 1.00 . A A . 134 PHE C 1 1
23 23279 1 1 43 PHE CA C -16.336 0.115 0.563 1.00 . A A . 134 PHE CA 1 1
23 23280 1 1 43 PHE CB C -15.628 0.132 -0.797 1.00 . A A . 134 PHE CB 1 1
23 23281 1 1 43 PHE CD1 C -17.029 1.888 -1.927 1.00 . A A . 134 PHE CD1 1 1
23 23282 1 1 43 PHE CD2 C -16.733 -0.207 -3.026 1.00 . A A . 134 PHE CD2 1 1
23 23283 1 1 43 PHE CE1 C -17.810 2.332 -2.976 1.00 . A A . 134 PHE CE1 1 1
23 23284 1 1 43 PHE CE2 C -17.513 0.232 -4.080 1.00 . A A . 134 PHE CE2 1 1
23 23285 1 1 43 PHE CG C -16.482 0.615 -1.938 1.00 . A A . 134 PHE CG 1 1
23 23286 1 1 43 PHE CZ C -18.052 1.504 -4.054 1.00 . A A . 134 PHE CZ 1 1
23 23287 1 1 43 PHE H H -16.187 2.199 0.878 1.00 . A A . 134 PHE H 1 1
23 23288 1 1 43 PHE HA H -17.189 -0.546 0.514 1.00 . A A . 134 PHE HA 1 1
23 23289 1 1 43 PHE HB2 H -14.766 0.780 -0.734 1.00 . A A . 134 PHE HB2 1 1
23 23290 1 1 43 PHE HB3 H -15.299 -0.869 -1.033 1.00 . A A . 134 PHE HB3 1 1
23 23291 1 1 43 PHE HD1 H -16.841 2.537 -1.085 1.00 . A A . 134 PHE HD1 1 1
23 23292 1 1 43 PHE HD2 H -16.311 -1.201 -3.047 1.00 . A A . 134 PHE HD2 1 1
23 23293 1 1 43 PHE HE1 H -18.229 3.328 -2.954 1.00 . A A . 134 PHE HE1 1 1
23 23294 1 1 43 PHE HE2 H -17.701 -0.418 -4.921 1.00 . A A . 134 PHE HE2 1 1
23 23295 1 1 43 PHE HZ H -18.662 1.848 -4.876 1.00 . A A . 134 PHE HZ 1 1
23 23296 1 1 43 PHE N N -16.812 1.445 0.920 1.00 . A A . 134 PHE N 1 1
23 23297 1 1 43 PHE O O -14.572 0.379 2.163 1.00 . A A . 134 PHE O 1 1
23 23298 1 1 44 HIS C C -13.435 -3.031 2.329 1.00 . A A . 135 HIS C 1 1
23 23299 1 1 44 HIS CA C -14.575 -2.246 2.972 1.00 . A A . 135 HIS CA 1 1
23 23300 1 1 44 HIS CB C -15.364 -3.139 3.936 1.00 . A A . 135 HIS CB 1 1
23 23301 1 1 44 HIS CD2 C -15.943 -5.625 3.475 1.00 . A A . 135 HIS CD2 1 1
23 23302 1 1 44 HIS CE1 C -17.451 -5.320 1.914 1.00 . A A . 135 HIS CE1 1 1
23 23303 1 1 44 HIS CG C -16.059 -4.290 3.278 1.00 . A A . 135 HIS CG 1 1
23 23304 1 1 44 HIS H H -16.110 -2.249 1.510 1.00 . A A . 135 HIS H 1 1
23 23305 1 1 44 HIS HA H -14.150 -1.426 3.530 1.00 . A A . 135 HIS HA 1 1
23 23306 1 1 44 HIS HB2 H -14.687 -3.540 4.675 1.00 . A A . 135 HIS HB2 1 1
23 23307 1 1 44 HIS HB3 H -16.114 -2.541 4.432 1.00 . A A . 135 HIS HB3 1 1
23 23308 1 1 44 HIS HD1 H -17.320 -3.278 1.926 1.00 . A A . 135 HIS HD1 1 1
23 23309 1 1 44 HIS HD2 H -15.286 -6.114 4.181 1.00 . A A . 135 HIS HD2 1 1
23 23310 1 1 44 HIS HE1 H -18.201 -5.505 1.160 1.00 . A A . 135 HIS HE1 1 1
23 23311 1 1 44 HIS HE2 H -16.968 -7.207 2.547 1.00 . A A . 135 HIS HE2 1 1
23 23312 1 1 44 HIS N N -15.453 -1.676 1.958 1.00 . A A . 135 HIS N 1 1
23 23313 1 1 44 HIS ND1 N -17.011 -4.133 2.292 1.00 . A A . 135 HIS ND1 1 1
23 23314 1 1 44 HIS NE2 N -16.819 -6.241 2.616 1.00 . A A . 135 HIS NE2 1 1
23 23315 1 1 44 HIS O O -13.645 -3.814 1.399 1.00 . A A . 135 HIS O 1 1
23 23316 1 1 45 LEU C C -11.003 -4.928 2.744 1.00 . A A . 136 LEU C 1 1
23 23317 1 1 45 LEU CA C -11.031 -3.463 2.312 1.00 . A A . 136 LEU CA 1 1
23 23318 1 1 45 LEU CB C -9.775 -2.727 2.798 1.00 . A A . 136 LEU CB 1 1
23 23319 1 1 45 LEU CD1 C -8.026 -4.534 2.732 1.00 . A A . 136 LEU CD1 1 1
23 23320 1 1 45 LEU CD2 C -8.548 -3.229 0.665 1.00 . A A . 136 LEU CD2 1 1
23 23321 1 1 45 LEU CG C -8.446 -3.180 2.182 1.00 . A A . 136 LEU CG 1 1
23 23322 1 1 45 LEU H H -12.126 -2.154 3.561 1.00 . A A . 136 LEU H 1 1
23 23323 1 1 45 LEU HA H -11.069 -3.420 1.233 1.00 . A A . 136 LEU HA 1 1
23 23324 1 1 45 LEU HB2 H -9.901 -1.675 2.587 1.00 . A A . 136 LEU HB2 1 1
23 23325 1 1 45 LEU HB3 H -9.708 -2.850 3.869 1.00 . A A . 136 LEU HB3 1 1
23 23326 1 1 45 LEU HD11 H -8.248 -4.577 3.787 1.00 . A A . 136 LEU HD11 1 1
23 23327 1 1 45 LEU HD12 H -6.965 -4.669 2.580 1.00 . A A . 136 LEU HD12 1 1
23 23328 1 1 45 LEU HD13 H -8.566 -5.314 2.217 1.00 . A A . 136 LEU HD13 1 1
23 23329 1 1 45 LEU HD21 H -9.506 -2.836 0.357 1.00 . A A . 136 LEU HD21 1 1
23 23330 1 1 45 LEU HD22 H -8.454 -4.250 0.330 1.00 . A A . 136 LEU HD22 1 1
23 23331 1 1 45 LEU HD23 H -7.759 -2.632 0.232 1.00 . A A . 136 LEU HD23 1 1
23 23332 1 1 45 LEU HG H -7.677 -2.467 2.439 1.00 . A A . 136 LEU HG 1 1
23 23333 1 1 45 LEU N N -12.222 -2.798 2.828 1.00 . A A . 136 LEU N 1 1
23 23334 1 1 45 LEU O O -11.199 -5.242 3.919 1.00 . A A . 136 LEU O 1 1
23 23335 1 1 46 VAL C C -9.526 -7.918 1.388 1.00 . A A . 137 VAL C 1 1
23 23336 1 1 46 VAL CA C -10.726 -7.250 2.061 1.00 . A A . 137 VAL CA 1 1
23 23337 1 1 46 VAL CB C -12.016 -7.946 1.581 1.00 . A A . 137 VAL CB 1 1
23 23338 1 1 46 VAL CG1 C -12.037 -9.405 2.013 1.00 . A A . 137 VAL CG1 1 1
23 23339 1 1 46 VAL CG2 C -13.244 -7.213 2.098 1.00 . A A . 137 VAL CG2 1 1
23 23340 1 1 46 VAL H H -10.627 -5.504 0.866 1.00 . A A . 137 VAL H 1 1
23 23341 1 1 46 VAL HA H -10.648 -7.382 3.129 1.00 . A A . 137 VAL HA 1 1
23 23342 1 1 46 VAL HB H -12.035 -7.913 0.501 1.00 . A A . 137 VAL HB 1 1
23 23343 1 1 46 VAL HG11 H -11.704 -10.027 1.195 1.00 . A A . 137 VAL HG11 1 1
23 23344 1 1 46 VAL HG12 H -13.043 -9.684 2.290 1.00 . A A . 137 VAL HG12 1 1
23 23345 1 1 46 VAL HG13 H -11.380 -9.540 2.859 1.00 . A A . 137 VAL HG13 1 1
23 23346 1 1 46 VAL HG21 H -13.550 -6.469 1.378 1.00 . A A . 137 VAL HG21 1 1
23 23347 1 1 46 VAL HG22 H -13.007 -6.730 3.035 1.00 . A A . 137 VAL HG22 1 1
23 23348 1 1 46 VAL HG23 H -14.047 -7.919 2.250 1.00 . A A . 137 VAL HG23 1 1
23 23349 1 1 46 VAL N N -10.768 -5.818 1.784 1.00 . A A . 137 VAL N 1 1
23 23350 1 1 46 VAL O O -9.692 -8.725 0.472 1.00 . A A . 137 VAL O 1 1
23 23351 1 1 47 GLY C C -5.842 -7.649 1.799 1.00 . A A . 138 GLY C 1 1
23 23352 1 1 47 GLY CA C -7.139 -8.185 1.233 1.00 . A A . 138 GLY CA 1 1
23 23353 1 1 47 GLY H H -8.221 -6.936 2.564 1.00 . A A . 138 GLY H 1 1
23 23354 1 1 47 GLY HA2 H -7.175 -9.249 1.400 1.00 . A A . 138 GLY HA2 1 1
23 23355 1 1 47 GLY HA3 H -7.157 -7.999 0.169 1.00 . A A . 138 GLY HA3 1 1
23 23356 1 1 47 GLY N N -8.316 -7.584 1.832 1.00 . A A . 138 GLY N 1 1
23 23357 1 1 47 GLY O O -5.656 -7.613 3.015 1.00 . A A . 138 GLY O 1 1
23 23358 1 1 48 SER C C -3.779 -5.348 1.969 1.00 . A A . 139 SER C 1 1
23 23359 1 1 48 SER CA C -3.640 -6.707 1.292 1.00 . A A . 139 SER CA 1 1
23 23360 1 1 48 SER CB C -2.738 -6.586 0.065 1.00 . A A . 139 SER CB 1 1
23 23361 1 1 48 SER H H -5.159 -7.313 -0.048 1.00 . A A . 139 SER H 1 1
23 23362 1 1 48 SER HA H -3.191 -7.399 1.989 1.00 . A A . 139 SER HA 1 1
23 23363 1 1 48 SER HB2 H -2.510 -7.572 -0.310 1.00 . A A . 139 SER HB2 1 1
23 23364 1 1 48 SER HB3 H -3.250 -6.019 -0.698 1.00 . A A . 139 SER HB3 1 1
23 23365 1 1 48 SER HG H -1.122 -5.594 -0.418 1.00 . A A . 139 SER HG 1 1
23 23366 1 1 48 SER N N -4.942 -7.245 0.905 1.00 . A A . 139 SER N 1 1
23 23367 1 1 48 SER O O -3.328 -4.329 1.444 1.00 . A A . 139 SER O 1 1
23 23368 1 1 48 SER OG O -1.527 -5.929 0.386 1.00 . A A . 139 SER OG 1 1
23 23369 1 1 49 SER C C -3.280 -3.509 4.312 1.00 . A A . 140 SER C 1 1
23 23370 1 1 49 SER CA C -4.615 -4.121 3.889 1.00 . A A . 140 SER CA 1 1
23 23371 1 1 49 SER CB C -5.480 -4.427 5.108 1.00 . A A . 140 SER CB 1 1
23 23372 1 1 49 SER H H -4.745 -6.178 3.502 1.00 . A A . 140 SER H 1 1
23 23373 1 1 49 SER HA H -5.136 -3.421 3.255 1.00 . A A . 140 SER HA 1 1
23 23374 1 1 49 SER HB2 H -5.742 -3.509 5.598 1.00 . A A . 140 SER HB2 1 1
23 23375 1 1 49 SER HB3 H -6.383 -4.934 4.783 1.00 . A A . 140 SER HB3 1 1
23 23376 1 1 49 SER HG H -5.119 -6.162 5.944 1.00 . A A . 140 SER HG 1 1
23 23377 1 1 49 SER N N -4.408 -5.340 3.135 1.00 . A A . 140 SER N 1 1
23 23378 1 1 49 SER O O -3.208 -2.329 4.655 1.00 . A A . 140 SER O 1 1
23 23379 1 1 49 SER OG O -4.796 -5.262 6.026 1.00 . A A . 140 SER OG 1 1
23 23380 1 1 50 ARG C C 0.174 -4.461 3.734 1.00 . A A . 141 ARG C 1 1
23 23381 1 1 50 ARG CA C -0.886 -3.863 4.660 1.00 . A A . 141 ARG CA 1 1
23 23382 1 1 50 ARG CB C -0.581 -4.253 6.109 1.00 . A A . 141 ARG CB 1 1
23 23383 1 1 50 ARG CD C -1.307 -4.243 8.516 1.00 . A A . 141 ARG CD 1 1
23 23384 1 1 50 ARG CG C -1.622 -3.769 7.106 1.00 . A A . 141 ARG CG 1 1
23 23385 1 1 50 ARG CZ C 0.082 -2.365 9.291 1.00 . A A . 141 ARG CZ 1 1
23 23386 1 1 50 ARG H H -2.345 -5.251 4.000 1.00 . A A . 141 ARG H 1 1
23 23387 1 1 50 ARG HA H -0.864 -2.787 4.571 1.00 . A A . 141 ARG HA 1 1
23 23388 1 1 50 ARG HB2 H -0.525 -5.329 6.176 1.00 . A A . 141 ARG HB2 1 1
23 23389 1 1 50 ARG HB3 H 0.375 -3.833 6.389 1.00 . A A . 141 ARG HB3 1 1
23 23390 1 1 50 ARG HD2 H -2.124 -3.965 9.166 1.00 . A A . 141 ARG HD2 1 1
23 23391 1 1 50 ARG HD3 H -1.208 -5.319 8.506 1.00 . A A . 141 ARG HD3 1 1
23 23392 1 1 50 ARG HE H 0.683 -4.266 9.193 1.00 . A A . 141 ARG HE 1 1
23 23393 1 1 50 ARG HG2 H -1.640 -2.689 7.097 1.00 . A A . 141 ARG HG2 1 1
23 23394 1 1 50 ARG HG3 H -2.589 -4.150 6.816 1.00 . A A . 141 ARG HG3 1 1
23 23395 1 1 50 ARG HH11 H -1.799 -1.857 8.753 1.00 . A A . 141 ARG HH11 1 1
23 23396 1 1 50 ARG HH12 H -0.802 -0.547 9.292 1.00 . A A . 141 ARG HH12 1 1
23 23397 1 1 50 ARG HH21 H 1.999 -2.544 9.906 1.00 . A A . 141 ARG HH21 1 1
23 23398 1 1 50 ARG HH22 H 1.354 -0.937 9.945 1.00 . A A . 141 ARG HH22 1 1
23 23399 1 1 50 ARG N N -2.223 -4.321 4.282 1.00 . A A . 141 ARG N 1 1
23 23400 1 1 50 ARG NE N -0.072 -3.660 9.034 1.00 . A A . 141 ARG NE 1 1
23 23401 1 1 50 ARG NH1 N -0.922 -1.520 9.095 1.00 . A A . 141 ARG NH1 1 1
23 23402 1 1 50 ARG NH2 N 1.240 -1.911 9.751 1.00 . A A . 141 ARG NH2 1 1
23 23403 1 1 50 ARG O O 0.118 -5.645 3.403 1.00 . A A . 141 ARG O 1 1
23 23404 1 1 51 SER C C 3.563 -3.583 2.909 1.00 . A A . 142 SER C 1 1
23 23405 1 1 51 SER CA C 2.207 -4.093 2.430 1.00 . A A . 142 SER CA 1 1
23 23406 1 1 51 SER CB C 1.957 -3.601 1.003 1.00 . A A . 142 SER CB 1 1
23 23407 1 1 51 SER H H 1.128 -2.702 3.617 1.00 . A A . 142 SER H 1 1
23 23408 1 1 51 SER HA H 2.216 -5.176 2.432 1.00 . A A . 142 SER HA 1 1
23 23409 1 1 51 SER HB2 H 2.678 -4.051 0.336 1.00 . A A . 142 SER HB2 1 1
23 23410 1 1 51 SER HB3 H 0.961 -3.879 0.697 1.00 . A A . 142 SER HB3 1 1
23 23411 1 1 51 SER HG H 1.917 -1.807 1.785 1.00 . A A . 142 SER HG 1 1
23 23412 1 1 51 SER N N 1.137 -3.637 3.320 1.00 . A A . 142 SER N 1 1
23 23413 1 1 51 SER O O 3.738 -2.386 3.142 1.00 . A A . 142 SER O 1 1
23 23414 1 1 51 SER OG O 2.076 -2.193 0.921 1.00 . A A . 142 SER OG 1 1
23 23415 1 1 52 VAL C C 6.824 -4.051 2.314 1.00 . A A . 143 VAL C 1 1
23 23416 1 1 52 VAL CA C 5.861 -4.129 3.494 1.00 . A A . 143 VAL CA 1 1
23 23417 1 1 52 VAL CB C 6.406 -5.135 4.526 1.00 . A A . 143 VAL CB 1 1
23 23418 1 1 52 VAL CG1 C 7.835 -4.785 4.915 1.00 . A A . 143 VAL CG1 1 1
23 23419 1 1 52 VAL CG2 C 5.508 -5.180 5.753 1.00 . A A . 143 VAL CG2 1 1
23 23420 1 1 52 VAL H H 4.322 -5.432 2.844 1.00 . A A . 143 VAL H 1 1
23 23421 1 1 52 VAL HA H 5.804 -3.158 3.964 1.00 . A A . 143 VAL HA 1 1
23 23422 1 1 52 VAL HB H 6.410 -6.117 4.075 1.00 . A A . 143 VAL HB 1 1
23 23423 1 1 52 VAL HG11 H 8.149 -3.903 4.377 1.00 . A A . 143 VAL HG11 1 1
23 23424 1 1 52 VAL HG12 H 8.488 -5.608 4.668 1.00 . A A . 143 VAL HG12 1 1
23 23425 1 1 52 VAL HG13 H 7.883 -4.594 5.977 1.00 . A A . 143 VAL HG13 1 1
23 23426 1 1 52 VAL HG21 H 4.997 -6.130 5.791 1.00 . A A . 143 VAL HG21 1 1
23 23427 1 1 52 VAL HG22 H 4.783 -4.382 5.697 1.00 . A A . 143 VAL HG22 1 1
23 23428 1 1 52 VAL HG23 H 6.109 -5.058 6.642 1.00 . A A . 143 VAL HG23 1 1
23 23429 1 1 52 VAL N N 4.520 -4.494 3.050 1.00 . A A . 143 VAL N 1 1
23 23430 1 1 52 VAL O O 6.945 -4.997 1.535 1.00 . A A . 143 VAL O 1 1
23 23431 1 1 53 CYS C C 9.732 -3.535 1.335 1.00 . A A . 144 CYS C 1 1
23 23432 1 1 53 CYS CA C 8.463 -2.721 1.103 1.00 . A A . 144 CYS CA 1 1
23 23433 1 1 53 CYS CB C 8.812 -1.239 0.959 1.00 . A A . 144 CYS CB 1 1
23 23434 1 1 53 CYS H H 7.372 -2.201 2.841 1.00 . A A . 144 CYS H 1 1
23 23435 1 1 53 CYS HA H 7.997 -3.061 0.190 1.00 . A A . 144 CYS HA 1 1
23 23436 1 1 53 CYS HB2 H 7.903 -0.674 0.813 1.00 . A A . 144 CYS HB2 1 1
23 23437 1 1 53 CYS HB3 H 9.299 -0.902 1.862 1.00 . A A . 144 CYS HB3 1 1
23 23438 1 1 53 CYS N N 7.509 -2.919 2.188 1.00 . A A . 144 CYS N 1 1
23 23439 1 1 53 CYS O O 10.232 -3.617 2.457 1.00 . A A . 144 CYS O 1 1
23 23440 1 1 53 CYS SG S 9.921 -0.877 -0.440 1.00 . A A . 144 CYS SG 1 1
23 23441 1 1 54 SER C C 11.953 -5.301 -1.054 1.00 . A A . 145 SER C 1 1
23 23442 1 1 54 SER CA C 11.462 -4.936 0.343 1.00 . A A . 145 SER CA 1 1
23 23443 1 1 54 SER CB C 11.208 -6.207 1.155 1.00 . A A . 145 SER CB 1 1
23 23444 1 1 54 SER H H 9.802 -4.023 -0.601 1.00 . A A . 145 SER H 1 1
23 23445 1 1 54 SER HA H 12.221 -4.347 0.837 1.00 . A A . 145 SER HA 1 1
23 23446 1 1 54 SER HB2 H 12.116 -6.792 1.198 1.00 . A A . 145 SER HB2 1 1
23 23447 1 1 54 SER HB3 H 10.905 -5.939 2.156 1.00 . A A . 145 SER HB3 1 1
23 23448 1 1 54 SER HG H 9.544 -7.238 1.235 1.00 . A A . 145 SER HG 1 1
23 23449 1 1 54 SER N N 10.248 -4.130 0.265 1.00 . A A . 145 SER N 1 1
23 23450 1 1 54 SER O O 11.177 -5.757 -1.893 1.00 . A A . 145 SER O 1 1
23 23451 1 1 54 SER OG O 10.187 -6.995 0.566 1.00 . A A . 145 SER OG 1 1
23 23452 1 1 55 GLN C C 13.138 -4.601 -3.700 1.00 . A A . 146 GLN C 1 1
23 23453 1 1 55 GLN CA C 13.835 -5.393 -2.597 1.00 . A A . 146 GLN CA 1 1
23 23454 1 1 55 GLN CB C 13.747 -6.893 -2.887 1.00 . A A . 146 GLN CB 1 1
23 23455 1 1 55 GLN CD C 14.303 -9.238 -2.127 1.00 . A A . 146 GLN CD 1 1
23 23456 1 1 55 GLN CG C 14.444 -7.755 -1.846 1.00 . A A . 146 GLN CG 1 1
23 23457 1 1 55 GLN H H 13.809 -4.721 -0.589 1.00 . A A . 146 GLN H 1 1
23 23458 1 1 55 GLN HA H 14.874 -5.101 -2.562 1.00 . A A . 146 GLN HA 1 1
23 23459 1 1 55 GLN HB2 H 12.706 -7.181 -2.923 1.00 . A A . 146 GLN HB2 1 1
23 23460 1 1 55 GLN HB3 H 14.199 -7.090 -3.847 1.00 . A A . 146 GLN HB3 1 1
23 23461 1 1 55 GLN HE21 H 13.378 -9.504 -0.387 1.00 . A A . 146 GLN HE21 1 1
23 23462 1 1 55 GLN HE22 H 13.591 -10.923 -1.347 1.00 . A A . 146 GLN HE22 1 1
23 23463 1 1 55 GLN HG2 H 15.494 -7.504 -1.835 1.00 . A A . 146 GLN HG2 1 1
23 23464 1 1 55 GLN HG3 H 14.014 -7.545 -0.877 1.00 . A A . 146 GLN HG3 1 1
23 23465 1 1 55 GLN N N 13.243 -5.092 -1.297 1.00 . A A . 146 GLN N 1 1
23 23466 1 1 55 GLN NE2 N 13.696 -9.961 -1.192 1.00 . A A . 146 GLN NE2 1 1
23 23467 1 1 55 GLN O O 12.919 -5.106 -4.802 1.00 . A A . 146 GLN O 1 1
23 23468 1 1 55 GLN OE1 O 14.733 -9.728 -3.171 1.00 . A A . 146 GLN OE1 1 1
23 23469 1 1 56 GLY C C 10.785 -3.046 -4.810 1.00 . A A . 147 GLY C 1 1
23 23470 1 1 56 GLY CA C 12.127 -2.496 -4.355 1.00 . A A . 147 GLY CA 1 1
23 23471 1 1 56 GLY H H 12.998 -3.010 -2.496 1.00 . A A . 147 GLY H 1 1
23 23472 1 1 56 GLY HA2 H 11.974 -1.524 -3.910 1.00 . A A . 147 GLY HA2 1 1
23 23473 1 1 56 GLY HA3 H 12.766 -2.385 -5.219 1.00 . A A . 147 GLY HA3 1 1
23 23474 1 1 56 GLY N N 12.794 -3.353 -3.391 1.00 . A A . 147 GLY N 1 1
23 23475 1 1 56 GLY O O 10.264 -2.641 -5.848 1.00 . A A . 147 GLY O 1 1
23 23476 1 1 57 GLN C C 8.110 -4.846 -3.103 1.00 . A A . 148 GLN C 1 1
23 23477 1 1 57 GLN CA C 8.929 -4.563 -4.362 1.00 . A A . 148 GLN CA 1 1
23 23478 1 1 57 GLN CB C 9.132 -5.851 -5.163 1.00 . A A . 148 GLN CB 1 1
23 23479 1 1 57 GLN CD C 10.251 -8.112 -5.305 1.00 . A A . 148 GLN CD 1 1
23 23480 1 1 57 GLN CG C 10.005 -6.878 -4.459 1.00 . A A . 148 GLN CG 1 1
23 23481 1 1 57 GLN H H 10.681 -4.247 -3.212 1.00 . A A . 148 GLN H 1 1
23 23482 1 1 57 GLN HA H 8.389 -3.855 -4.974 1.00 . A A . 148 GLN HA 1 1
23 23483 1 1 57 GLN HB2 H 8.168 -6.300 -5.351 1.00 . A A . 148 GLN HB2 1 1
23 23484 1 1 57 GLN HB3 H 9.595 -5.605 -6.108 1.00 . A A . 148 GLN HB3 1 1
23 23485 1 1 57 GLN HE21 H 9.420 -9.262 -3.912 1.00 . A A . 148 GLN HE21 1 1
23 23486 1 1 57 GLN HE22 H 9.995 -10.084 -5.319 1.00 . A A . 148 GLN HE22 1 1
23 23487 1 1 57 GLN HG2 H 10.957 -6.423 -4.227 1.00 . A A . 148 GLN HG2 1 1
23 23488 1 1 57 GLN HG3 H 9.518 -7.179 -3.544 1.00 . A A . 148 GLN HG3 1 1
23 23489 1 1 57 GLN N N 10.221 -3.965 -4.030 1.00 . A A . 148 GLN N 1 1
23 23490 1 1 57 GLN NE2 N 9.848 -9.270 -4.793 1.00 . A A . 148 GLN NE2 1 1
23 23491 1 1 57 GLN O O 8.623 -5.405 -2.134 1.00 . A A . 148 GLN O 1 1
23 23492 1 1 57 GLN OE1 O 10.799 -8.026 -6.404 1.00 . A A . 148 GLN OE1 1 1
23 23493 1 1 58 TRP C C 5.637 -6.168 -1.814 1.00 . A A . 149 TRP C 1 1
23 23494 1 1 58 TRP CA C 5.955 -4.686 -1.977 1.00 . A A . 149 TRP CA 1 1
23 23495 1 1 58 TRP CB C 4.655 -3.893 -2.119 1.00 . A A . 149 TRP CB 1 1
23 23496 1 1 58 TRP CD1 C 4.912 -1.626 -3.282 1.00 . A A . 149 TRP CD1 1 1
23 23497 1 1 58 TRP CD2 C 5.067 -1.540 -1.050 1.00 . A A . 149 TRP CD2 1 1
23 23498 1 1 58 TRP CE2 C 5.222 -0.238 -1.561 1.00 . A A . 149 TRP CE2 1 1
23 23499 1 1 58 TRP CE3 C 5.128 -1.735 0.332 1.00 . A A . 149 TRP CE3 1 1
23 23500 1 1 58 TRP CG C 4.861 -2.412 -2.168 1.00 . A A . 149 TRP CG 1 1
23 23501 1 1 58 TRP CH2 C 5.494 0.644 0.612 1.00 . A A . 149 TRP CH2 1 1
23 23502 1 1 58 TRP CZ2 C 5.437 0.863 -0.737 1.00 . A A . 149 TRP CZ2 1 1
23 23503 1 1 58 TRP CZ3 C 5.343 -0.640 1.148 1.00 . A A . 149 TRP CZ3 1 1
23 23504 1 1 58 TRP H H 6.477 -4.024 -3.924 1.00 . A A . 149 TRP H 1 1
23 23505 1 1 58 TRP HA H 6.477 -4.347 -1.095 1.00 . A A . 149 TRP HA 1 1
23 23506 1 1 58 TRP HB2 H 4.158 -4.190 -3.032 1.00 . A A . 149 TRP HB2 1 1
23 23507 1 1 58 TRP HB3 H 4.015 -4.112 -1.278 1.00 . A A . 149 TRP HB3 1 1
23 23508 1 1 58 TRP HD1 H 4.793 -1.992 -4.291 1.00 . A A . 149 TRP HD1 1 1
23 23509 1 1 58 TRP HE1 H 5.188 0.439 -3.545 1.00 . A A . 149 TRP HE1 1 1
23 23510 1 1 58 TRP HE3 H 5.014 -2.717 0.764 1.00 . A A . 149 TRP HE3 1 1
23 23511 1 1 58 TRP HH2 H 5.662 1.470 1.288 1.00 . A A . 149 TRP HH2 1 1
23 23512 1 1 58 TRP HZ2 H 5.555 1.861 -1.135 1.00 . A A . 149 TRP HZ2 1 1
23 23513 1 1 58 TRP HZ3 H 5.396 -0.771 2.219 1.00 . A A . 149 TRP HZ3 1 1
23 23514 1 1 58 TRP N N 6.834 -4.462 -3.123 1.00 . A A . 149 TRP N 1 1
23 23515 1 1 58 TRP NE1 N 5.119 -0.315 -2.925 1.00 . A A . 149 TRP NE1 1 1
23 23516 1 1 58 TRP O O 5.341 -6.860 -2.787 1.00 . A A . 149 TRP O 1 1
23 23517 1 1 59 SER C C 4.022 -8.443 -0.743 1.00 . A A . 150 SER C 1 1
23 23518 1 1 59 SER CA C 5.421 -8.045 -0.278 1.00 . A A . 150 SER CA 1 1
23 23519 1 1 59 SER CB C 5.565 -8.308 1.222 1.00 . A A . 150 SER CB 1 1
23 23520 1 1 59 SER H H 5.943 -6.041 0.157 1.00 . A A . 150 SER H 1 1
23 23521 1 1 59 SER HA H 6.145 -8.644 -0.808 1.00 . A A . 150 SER HA 1 1
23 23522 1 1 59 SER HB2 H 6.575 -8.078 1.530 1.00 . A A . 150 SER HB2 1 1
23 23523 1 1 59 SER HB3 H 4.873 -7.680 1.764 1.00 . A A . 150 SER HB3 1 1
23 23524 1 1 59 SER HG H 5.268 -10.178 0.721 1.00 . A A . 150 SER HG 1 1
23 23525 1 1 59 SER N N 5.702 -6.645 -0.576 1.00 . A A . 150 SER N 1 1
23 23526 1 1 59 SER O O 3.864 -9.394 -1.509 1.00 . A A . 150 SER O 1 1
23 23527 1 1 59 SER OG O 5.290 -9.663 1.531 1.00 . A A . 150 SER OG 1 1
23 23528 1 1 60 THR C C 1.130 -7.138 -1.777 1.00 . A A . 151 THR C 1 1
23 23529 1 1 60 THR CA C 1.627 -8.023 -0.633 1.00 . A A . 151 THR CA 1 1
23 23530 1 1 60 THR CB C 0.691 -7.860 0.576 1.00 . A A . 151 THR CB 1 1
23 23531 1 1 60 THR CG2 C 1.009 -8.888 1.651 1.00 . A A . 151 THR CG2 1 1
23 23532 1 1 60 THR H H 3.190 -6.979 0.353 1.00 . A A . 151 THR H 1 1
23 23533 1 1 60 THR HA H 1.589 -9.055 -0.949 1.00 . A A . 151 THR HA 1 1
23 23534 1 1 60 THR HB H -0.328 -8.009 0.245 1.00 . A A . 151 THR HB 1 1
23 23535 1 1 60 THR HG1 H 1.300 -6.580 1.946 1.00 . A A . 151 THR HG1 1 1
23 23536 1 1 60 THR HG21 H 1.712 -8.466 2.353 1.00 . A A . 151 THR HG21 1 1
23 23537 1 1 60 THR HG22 H 1.439 -9.765 1.193 1.00 . A A . 151 THR HG22 1 1
23 23538 1 1 60 THR HG23 H 0.101 -9.160 2.169 1.00 . A A . 151 THR HG23 1 1
23 23539 1 1 60 THR N N 3.009 -7.723 -0.267 1.00 . A A . 151 THR N 1 1
23 23540 1 1 60 THR O O 1.309 -5.921 -1.757 1.00 . A A . 151 THR O 1 1
23 23541 1 1 60 THR OG1 O 0.820 -6.540 1.114 1.00 . A A . 151 THR OG1 1 1
23 23542 1 1 61 PRO C C -1.292 -6.202 -3.584 1.00 . A A . 152 PRO C 1 1
23 23543 1 1 61 PRO CA C -0.059 -7.024 -3.950 1.00 . A A . 152 PRO CA 1 1
23 23544 1 1 61 PRO CB C -0.439 -8.136 -4.940 1.00 . A A . 152 PRO CB 1 1
23 23545 1 1 61 PRO CD C 0.219 -9.188 -2.892 1.00 . A A . 152 PRO CD 1 1
23 23546 1 1 61 PRO CG C 0.126 -9.399 -4.374 1.00 . A A . 152 PRO CG 1 1
23 23547 1 1 61 PRO HA H 0.684 -6.378 -4.395 1.00 . A A . 152 PRO HA 1 1
23 23548 1 1 61 PRO HB2 H -1.515 -8.192 -5.023 1.00 . A A . 152 PRO HB2 1 1
23 23549 1 1 61 PRO HB3 H -0.014 -7.917 -5.909 1.00 . A A . 152 PRO HB3 1 1
23 23550 1 1 61 PRO HD2 H -0.714 -9.445 -2.412 1.00 . A A . 152 PRO HD2 1 1
23 23551 1 1 61 PRO HD3 H 1.033 -9.762 -2.476 1.00 . A A . 152 PRO HD3 1 1
23 23552 1 1 61 PRO HG2 H -0.534 -10.226 -4.593 1.00 . A A . 152 PRO HG2 1 1
23 23553 1 1 61 PRO HG3 H 1.106 -9.580 -4.788 1.00 . A A . 152 PRO HG3 1 1
23 23554 1 1 61 PRO N N 0.482 -7.747 -2.792 1.00 . A A . 152 PRO N 1 1
23 23555 1 1 61 PRO O O -2.047 -6.579 -2.691 1.00 . A A . 152 PRO O 1 1
23 23556 1 1 62 LYS C C -3.933 -5.021 -3.920 1.00 . A A . 153 LYS C 1 1
23 23557 1 1 62 LYS CA C -2.637 -4.214 -4.012 1.00 . A A . 153 LYS CA 1 1
23 23558 1 1 62 LYS CB C -2.772 -3.159 -5.113 1.00 . A A . 153 LYS CB 1 1
23 23559 1 1 62 LYS CD C -1.763 -1.211 -6.340 1.00 . A A . 153 LYS CD 1 1
23 23560 1 1 62 LYS CE C -2.961 -0.308 -6.090 1.00 . A A . 153 LYS CE 1 1
23 23561 1 1 62 LYS CG C -1.578 -2.224 -5.220 1.00 . A A . 153 LYS CG 1 1
23 23562 1 1 62 LYS H H -0.853 -4.833 -4.977 1.00 . A A . 153 LYS H 1 1
23 23563 1 1 62 LYS HA H -2.467 -3.717 -3.070 1.00 . A A . 153 LYS HA 1 1
23 23564 1 1 62 LYS HB2 H -2.894 -3.661 -6.061 1.00 . A A . 153 LYS HB2 1 1
23 23565 1 1 62 LYS HB3 H -3.651 -2.563 -4.916 1.00 . A A . 153 LYS HB3 1 1
23 23566 1 1 62 LYS HD2 H -0.874 -0.601 -6.411 1.00 . A A . 153 LYS HD2 1 1
23 23567 1 1 62 LYS HD3 H -1.912 -1.741 -7.269 1.00 . A A . 153 LYS HD3 1 1
23 23568 1 1 62 LYS HE2 H -3.078 0.356 -6.934 1.00 . A A . 153 LYS HE2 1 1
23 23569 1 1 62 LYS HE3 H -3.845 -0.921 -5.991 1.00 . A A . 153 LYS HE3 1 1
23 23570 1 1 62 LYS HG2 H -1.461 -1.696 -4.286 1.00 . A A . 153 LYS HG2 1 1
23 23571 1 1 62 LYS HG3 H -0.692 -2.808 -5.419 1.00 . A A . 153 LYS HG3 1 1
23 23572 1 1 62 LYS HZ1 H -3.333 0.077 -4.072 1.00 . A A . 153 LYS HZ1 1 1
23 23573 1 1 62 LYS HZ2 H -3.148 1.471 -5.012 1.00 . A A . 153 LYS HZ2 1 1
23 23574 1 1 62 LYS HZ3 H -1.793 0.551 -4.588 1.00 . A A . 153 LYS HZ3 1 1
23 23575 1 1 62 LYS N N -1.491 -5.082 -4.276 1.00 . A A . 153 LYS N 1 1
23 23576 1 1 62 LYS NZ N -2.797 0.505 -4.854 1.00 . A A . 153 LYS NZ 1 1
23 23577 1 1 62 LYS O O -4.271 -5.771 -4.835 1.00 . A A . 153 LYS O 1 1
23 23578 1 1 63 PRO C C -7.062 -5.069 -3.499 1.00 . A A . 154 PRO C 1 1
23 23579 1 1 63 PRO CA C -5.943 -5.592 -2.602 1.00 . A A . 154 PRO CA 1 1
23 23580 1 1 63 PRO CB C -6.267 -5.317 -1.132 1.00 . A A . 154 PRO CB 1 1
23 23581 1 1 63 PRO CD C -4.348 -3.998 -1.668 1.00 . A A . 154 PRO CD 1 1
23 23582 1 1 63 PRO CG C -5.598 -4.021 -0.834 1.00 . A A . 154 PRO CG 1 1
23 23583 1 1 63 PRO HA H -5.825 -6.654 -2.756 1.00 . A A . 154 PRO HA 1 1
23 23584 1 1 63 PRO HB2 H -7.338 -5.248 -1.003 1.00 . A A . 154 PRO HB2 1 1
23 23585 1 1 63 PRO HB3 H -5.876 -6.114 -0.519 1.00 . A A . 154 PRO HB3 1 1
23 23586 1 1 63 PRO HD2 H -4.136 -2.993 -2.003 1.00 . A A . 154 PRO HD2 1 1
23 23587 1 1 63 PRO HD3 H -3.514 -4.393 -1.108 1.00 . A A . 154 PRO HD3 1 1
23 23588 1 1 63 PRO HG2 H -6.247 -3.201 -1.108 1.00 . A A . 154 PRO HG2 1 1
23 23589 1 1 63 PRO HG3 H -5.349 -3.968 0.215 1.00 . A A . 154 PRO HG3 1 1
23 23590 1 1 63 PRO N N -4.679 -4.874 -2.808 1.00 . A A . 154 PRO N 1 1
23 23591 1 1 63 PRO O O -6.816 -4.636 -4.625 1.00 . A A . 154 PRO O 1 1
23 23592 1 1 64 HIS C C -10.550 -4.175 -2.789 1.00 . A A . 155 HIS C 1 1
23 23593 1 1 64 HIS CA C -9.446 -4.629 -3.740 1.00 . A A . 155 HIS CA 1 1
23 23594 1 1 64 HIS CB C -9.970 -5.723 -4.675 1.00 . A A . 155 HIS CB 1 1
23 23595 1 1 64 HIS CD2 C -11.776 -7.462 -4.011 1.00 . A A . 155 HIS CD2 1 1
23 23596 1 1 64 HIS CE1 C -10.583 -8.646 -2.605 1.00 . A A . 155 HIS CE1 1 1
23 23597 1 1 64 HIS CG C -10.541 -6.909 -3.961 1.00 . A A . 155 HIS CG 1 1
23 23598 1 1 64 HIS H H -8.424 -5.460 -2.084 1.00 . A A . 155 HIS H 1 1
23 23599 1 1 64 HIS HA H -9.130 -3.784 -4.332 1.00 . A A . 155 HIS HA 1 1
23 23600 1 1 64 HIS HB2 H -10.747 -5.309 -5.301 1.00 . A A . 155 HIS HB2 1 1
23 23601 1 1 64 HIS HB3 H -9.160 -6.071 -5.298 1.00 . A A . 155 HIS HB3 1 1
23 23602 1 1 64 HIS HD1 H -8.882 -7.527 -2.817 1.00 . A A . 155 HIS HD1 1 1
23 23603 1 1 64 HIS HD2 H -12.607 -7.119 -4.612 1.00 . A A . 155 HIS HD2 1 1
23 23604 1 1 64 HIS HE1 H -10.285 -9.399 -1.891 1.00 . A A . 155 HIS HE1 1 1
23 23605 1 1 64 HIS HE2 H -12.507 -9.182 -3.056 1.00 . A A . 155 HIS HE2 1 1
23 23606 1 1 64 HIS N N -8.291 -5.106 -2.989 1.00 . A A . 155 HIS N 1 1
23 23607 1 1 64 HIS ND1 N -9.817 -7.674 -3.070 1.00 . A A . 155 HIS ND1 1 1
23 23608 1 1 64 HIS NE2 N -11.776 -8.538 -3.159 1.00 . A A . 155 HIS NE2 1 1
23 23609 1 1 64 HIS O O -10.732 -4.750 -1.716 1.00 . A A . 155 HIS O 1 1
23 23610 1 1 65 CYS C C -13.707 -3.187 -2.800 1.00 . A A . 156 CYS C 1 1
23 23611 1 1 65 CYS CA C -12.365 -2.612 -2.365 1.00 . A A . 156 CYS CA 1 1
23 23612 1 1 65 CYS CB C -12.401 -1.086 -2.450 1.00 . A A . 156 CYS CB 1 1
23 23613 1 1 65 CYS H H -11.090 -2.721 -4.052 1.00 . A A . 156 CYS H 1 1
23 23614 1 1 65 CYS HA H -12.176 -2.904 -1.342 1.00 . A A . 156 CYS HA 1 1
23 23615 1 1 65 CYS HB2 H -12.525 -0.793 -3.482 1.00 . A A . 156 CYS HB2 1 1
23 23616 1 1 65 CYS HB3 H -13.240 -0.721 -1.875 1.00 . A A . 156 CYS HB3 1 1
23 23617 1 1 65 CYS N N -11.283 -3.141 -3.188 1.00 . A A . 156 CYS N 1 1
23 23618 1 1 65 CYS O O -14.016 -3.237 -3.991 1.00 . A A . 156 CYS O 1 1
23 23619 1 1 65 CYS SG S -10.901 -0.270 -1.819 1.00 . A A . 156 CYS SG 1 1
23 23620 1 1 66 GLN C C -16.904 -3.472 -1.344 1.00 . A A . 157 GLN C 1 1
23 23621 1 1 66 GLN CA C -15.808 -4.201 -2.114 1.00 . A A . 157 GLN CA 1 1
23 23622 1 1 66 GLN CB C -15.821 -5.689 -1.758 1.00 . A A . 157 GLN CB 1 1
23 23623 1 1 66 GLN CD C -17.129 -7.849 -1.703 1.00 . A A . 157 GLN CD 1 1
23 23624 1 1 66 GLN CG C -17.131 -6.384 -2.092 1.00 . A A . 157 GLN CG 1 1
23 23625 1 1 66 GLN H H -14.197 -3.563 -0.894 1.00 . A A . 157 GLN H 1 1
23 23626 1 1 66 GLN HA H -15.993 -4.092 -3.172 1.00 . A A . 157 GLN HA 1 1
23 23627 1 1 66 GLN HB2 H -15.028 -6.183 -2.299 1.00 . A A . 157 GLN HB2 1 1
23 23628 1 1 66 GLN HB3 H -15.642 -5.795 -0.698 1.00 . A A . 157 GLN HB3 1 1
23 23629 1 1 66 GLN HE21 H -18.692 -7.559 -0.509 1.00 . A A . 157 GLN HE21 1 1
23 23630 1 1 66 GLN HE22 H -18.084 -9.176 -0.571 1.00 . A A . 157 GLN HE22 1 1
23 23631 1 1 66 GLN HG2 H -17.932 -5.888 -1.564 1.00 . A A . 157 GLN HG2 1 1
23 23632 1 1 66 GLN HG3 H -17.302 -6.311 -3.155 1.00 . A A . 157 GLN HG3 1 1
23 23633 1 1 66 GLN N N -14.499 -3.625 -1.827 1.00 . A A . 157 GLN N 1 1
23 23634 1 1 66 GLN NE2 N -18.062 -8.234 -0.840 1.00 . A A . 157 GLN NE2 1 1
23 23635 1 1 66 GLN O O -16.751 -3.172 -0.162 1.00 . A A . 157 GLN O 1 1
23 23636 1 1 66 GLN OE1 O -16.298 -8.627 -2.173 1.00 . A A . 157 GLN OE1 1 1
23 23637 1 1 67 VAL C C -19.755 -3.341 -0.297 1.00 . A A . 158 VAL C 1 1
23 23638 1 1 67 VAL CA C -19.133 -2.496 -1.407 1.00 . A A . 158 VAL CA 1 1
23 23639 1 1 67 VAL CB C -20.217 -2.143 -2.446 1.00 . A A . 158 VAL CB 1 1
23 23640 1 1 67 VAL CG1 C -20.757 -3.401 -3.109 1.00 . A A . 158 VAL CG1 1 1
23 23641 1 1 67 VAL CG2 C -21.341 -1.345 -1.800 1.00 . A A . 158 VAL CG2 1 1
23 23642 1 1 67 VAL H H -18.072 -3.454 -2.968 1.00 . A A . 158 VAL H 1 1
23 23643 1 1 67 VAL HA H -18.761 -1.576 -0.978 1.00 . A A . 158 VAL HA 1 1
23 23644 1 1 67 VAL HB H -19.765 -1.527 -3.210 1.00 . A A . 158 VAL HB 1 1
23 23645 1 1 67 VAL HG11 H -19.936 -4.056 -3.359 1.00 . A A . 158 VAL HG11 1 1
23 23646 1 1 67 VAL HG12 H -21.290 -3.133 -4.009 1.00 . A A . 158 VAL HG12 1 1
23 23647 1 1 67 VAL HG13 H -21.428 -3.906 -2.430 1.00 . A A . 158 VAL HG13 1 1
23 23648 1 1 67 VAL HG21 H -21.672 -1.851 -0.904 1.00 . A A . 158 VAL HG21 1 1
23 23649 1 1 67 VAL HG22 H -22.165 -1.261 -2.492 1.00 . A A . 158 VAL HG22 1 1
23 23650 1 1 67 VAL HG23 H -20.982 -0.359 -1.544 1.00 . A A . 158 VAL HG23 1 1
23 23651 1 1 67 VAL N N -18.010 -3.189 -2.025 1.00 . A A . 158 VAL N 1 1
23 23652 1 1 67 VAL O O -19.940 -4.549 -0.454 1.00 . A A . 158 VAL O 1 1
23 23653 1 1 68 ASN C C -22.025 -3.999 1.571 1.00 . A A . 159 ASN C 1 1
23 23654 1 1 68 ASN CA C -20.678 -3.397 1.955 1.00 . A A . 159 ASN CA 1 1
23 23655 1 1 68 ASN CB C -20.852 -2.444 3.140 1.00 . A A . 159 ASN CB 1 1
23 23656 1 1 68 ASN CG C -19.532 -1.903 3.651 1.00 . A A . 159 ASN CG 1 1
23 23657 1 1 68 ASN H H -19.904 -1.738 0.890 1.00 . A A . 159 ASN H 1 1
23 23658 1 1 68 ASN HA H -20.010 -4.195 2.245 1.00 . A A . 159 ASN HA 1 1
23 23659 1 1 68 ASN HB2 H -21.467 -1.610 2.834 1.00 . A A . 159 ASN HB2 1 1
23 23660 1 1 68 ASN HB3 H -21.342 -2.969 3.947 1.00 . A A . 159 ASN HB3 1 1
23 23661 1 1 68 ASN HD21 H -20.146 -0.038 3.337 1.00 . A A . 159 ASN HD21 1 1
23 23662 1 1 68 ASN HD22 H -18.552 -0.205 3.983 1.00 . A A . 159 ASN HD22 1 1
23 23663 1 1 68 ASN N N -20.076 -2.700 0.823 1.00 . A A . 159 ASN N 1 1
23 23664 1 1 68 ASN ND2 N -19.397 -0.583 3.657 1.00 . A A . 159 ASN ND2 1 1
23 23665 1 1 68 ASN O O -22.569 -3.608 0.517 1.00 . A A . 159 ASN O 1 1
23 23666 1 1 68 ASN OXT O -22.526 -4.858 2.328 1.00 . A A . 159 ASN OXT 1 1
23 23667 1 1 68 ASN OD1 O -18.645 -2.663 4.041 1.00 . A A . 159 ASN OD1 1 1
24 23668 1 1 1 GLU C C 22.318 2.488 -7.707 1.00 . A A . 92 GLU C 1 1
24 23669 1 1 1 GLU CA C 23.010 1.581 -6.697 1.00 . A A . 92 GLU CA 1 1
24 23670 1 1 1 GLU CB C 23.543 0.325 -7.391 1.00 . A A . 92 GLU CB 1 1
24 23671 1 1 1 GLU CD C 25.714 1.361 -8.191 1.00 . A A . 92 GLU CD 1 1
24 23672 1 1 1 GLU CG C 24.449 0.618 -8.578 1.00 . A A . 92 GLU CG 1 1
24 23673 1 1 1 GLU H1 H 21.269 0.651 -6.021 1.00 . A A . 92 GLU H1 1 1
24 23674 1 1 1 GLU H2 H 21.722 2.001 -5.109 1.00 . A A . 92 GLU H2 1 1
24 23675 1 1 1 GLU H3 H 22.566 0.545 -4.940 1.00 . A A . 92 GLU H3 1 1
24 23676 1 1 1 GLU HA H 23.835 2.117 -6.249 1.00 . A A . 92 GLU HA 1 1
24 23677 1 1 1 GLU HB2 H 24.103 -0.258 -6.675 1.00 . A A . 92 GLU HB2 1 1
24 23678 1 1 1 GLU HB3 H 22.706 -0.261 -7.742 1.00 . A A . 92 GLU HB3 1 1
24 23679 1 1 1 GLU HG2 H 24.728 -0.318 -9.040 1.00 . A A . 92 GLU HG2 1 1
24 23680 1 1 1 GLU HG3 H 23.902 1.219 -9.290 1.00 . A A . 92 GLU HG3 1 1
24 23681 1 1 1 GLU N N 22.077 1.166 -5.617 1.00 . A A . 92 GLU N 1 1
24 23682 1 1 1 GLU O O 21.207 2.202 -8.153 1.00 . A A . 92 GLU O 1 1
24 23683 1 1 1 GLU OE1 O 25.923 1.596 -6.981 1.00 . A A . 92 GLU OE1 1 1
24 23684 1 1 1 GLU OE2 O 26.501 1.704 -9.098 1.00 . A A . 92 GLU OE2 1 1
24 23685 1 1 2 ALA C C 21.180 5.204 -8.501 1.00 . A A . 93 ALA C 1 1
24 23686 1 1 2 ALA CA C 22.452 4.543 -9.025 1.00 . A A . 93 ALA CA 1 1
24 23687 1 1 2 ALA CB C 22.187 3.862 -10.360 1.00 . A A . 93 ALA CB 1 1
24 23688 1 1 2 ALA H H 23.871 3.747 -7.671 1.00 . A A . 93 ALA H 1 1
24 23689 1 1 2 ALA HA H 23.201 5.306 -9.182 1.00 . A A . 93 ALA HA 1 1
24 23690 1 1 2 ALA HB1 H 21.172 3.493 -10.381 1.00 . A A . 93 ALA HB1 1 1
24 23691 1 1 2 ALA HB2 H 22.873 3.037 -10.485 1.00 . A A . 93 ALA HB2 1 1
24 23692 1 1 2 ALA HB3 H 22.328 4.573 -11.161 1.00 . A A . 93 ALA HB3 1 1
24 23693 1 1 2 ALA N N 22.988 3.582 -8.064 1.00 . A A . 93 ALA N 1 1
24 23694 1 1 2 ALA O O 20.239 4.527 -8.086 1.00 . A A . 93 ALA O 1 1
24 23695 1 1 3 GLU C C 18.935 7.412 -9.129 1.00 . A A . 94 GLU C 1 1
24 23696 1 1 3 GLU CA C 20.005 7.289 -8.045 1.00 . A A . 94 GLU CA 1 1
24 23697 1 1 3 GLU CB C 20.437 8.680 -7.577 1.00 . A A . 94 GLU CB 1 1
24 23698 1 1 3 GLU CD C 21.834 10.042 -5.972 1.00 . A A . 94 GLU CD 1 1
24 23699 1 1 3 GLU CG C 21.454 8.653 -6.446 1.00 . A A . 94 GLU CG 1 1
24 23700 1 1 3 GLU H H 21.940 7.019 -8.861 1.00 . A A . 94 GLU H 1 1
24 23701 1 1 3 GLU HA H 19.586 6.753 -7.205 1.00 . A A . 94 GLU HA 1 1
24 23702 1 1 3 GLU HB2 H 20.873 9.209 -8.412 1.00 . A A . 94 GLU HB2 1 1
24 23703 1 1 3 GLU HB3 H 19.566 9.219 -7.235 1.00 . A A . 94 GLU HB3 1 1
24 23704 1 1 3 GLU HG2 H 21.033 8.107 -5.615 1.00 . A A . 94 GLU HG2 1 1
24 23705 1 1 3 GLU HG3 H 22.345 8.151 -6.793 1.00 . A A . 94 GLU HG3 1 1
24 23706 1 1 3 GLU N N 21.160 6.533 -8.520 1.00 . A A . 94 GLU N 1 1
24 23707 1 1 3 GLU O O 18.326 8.469 -9.293 1.00 . A A . 94 GLU O 1 1
24 23708 1 1 3 GLU OE1 O 22.355 10.828 -6.791 1.00 . A A . 94 GLU OE1 1 1
24 23709 1 1 3 GLU OE2 O 21.611 10.344 -4.780 1.00 . A A . 94 GLU OE2 1 1
24 23710 1 1 4 PHE C C 16.307 6.072 -10.365 1.00 . A A . 95 PHE C 1 1
24 23711 1 1 4 PHE CA C 17.707 6.321 -10.926 1.00 . A A . 95 PHE CA 1 1
24 23712 1 1 4 PHE CB C 18.043 5.263 -11.983 1.00 . A A . 95 PHE CB 1 1
24 23713 1 1 4 PHE CD1 C 20.439 5.972 -12.277 1.00 . A A . 95 PHE CD1 1 1
24 23714 1 1 4 PHE CD2 C 19.128 5.564 -14.225 1.00 . A A . 95 PHE CD2 1 1
24 23715 1 1 4 PHE CE1 C 21.527 6.285 -13.071 1.00 . A A . 95 PHE CE1 1 1
24 23716 1 1 4 PHE CE2 C 20.211 5.876 -15.025 1.00 . A A . 95 PHE CE2 1 1
24 23717 1 1 4 PHE CG C 19.228 5.608 -12.844 1.00 . A A . 95 PHE CG 1 1
24 23718 1 1 4 PHE CZ C 21.412 6.237 -14.447 1.00 . A A . 95 PHE CZ 1 1
24 23719 1 1 4 PHE H H 19.221 5.512 -9.686 1.00 . A A . 95 PHE H 1 1
24 23720 1 1 4 PHE HA H 17.721 7.295 -11.394 1.00 . A A . 95 PHE HA 1 1
24 23721 1 1 4 PHE HB2 H 18.256 4.328 -11.487 1.00 . A A . 95 PHE HB2 1 1
24 23722 1 1 4 PHE HB3 H 17.190 5.133 -12.632 1.00 . A A . 95 PHE HB3 1 1
24 23723 1 1 4 PHE HD1 H 20.531 6.010 -11.201 1.00 . A A . 95 PHE HD1 1 1
24 23724 1 1 4 PHE HD2 H 18.189 5.283 -14.679 1.00 . A A . 95 PHE HD2 1 1
24 23725 1 1 4 PHE HE1 H 22.466 6.566 -12.617 1.00 . A A . 95 PHE HE1 1 1
24 23726 1 1 4 PHE HE2 H 20.120 5.837 -16.101 1.00 . A A . 95 PHE HE2 1 1
24 23727 1 1 4 PHE HZ H 22.261 6.481 -15.069 1.00 . A A . 95 PHE HZ 1 1
24 23728 1 1 4 PHE N N 18.708 6.327 -9.864 1.00 . A A . 95 PHE N 1 1
24 23729 1 1 4 PHE O O 15.545 5.276 -10.912 1.00 . A A . 95 PHE O 1 1
24 23730 1 1 5 VAL C C 14.470 5.227 -8.063 1.00 . A A . 96 VAL C 1 1
24 23731 1 1 5 VAL CA C 14.669 6.628 -8.637 1.00 . A A . 96 VAL CA 1 1
24 23732 1 1 5 VAL CB C 13.525 6.938 -9.622 1.00 . A A . 96 VAL CB 1 1
24 23733 1 1 5 VAL CG1 C 12.173 6.794 -8.939 1.00 . A A . 96 VAL CG1 1 1
24 23734 1 1 5 VAL CG2 C 13.687 8.333 -10.205 1.00 . A A . 96 VAL CG2 1 1
24 23735 1 1 5 VAL H H 16.630 7.386 -8.892 1.00 . A A . 96 VAL H 1 1
24 23736 1 1 5 VAL HA H 14.621 7.343 -7.829 1.00 . A A . 96 VAL HA 1 1
24 23737 1 1 5 VAL HB H 13.570 6.226 -10.434 1.00 . A A . 96 VAL HB 1 1
24 23738 1 1 5 VAL HG11 H 12.315 6.742 -7.869 1.00 . A A . 96 VAL HG11 1 1
24 23739 1 1 5 VAL HG12 H 11.690 5.891 -9.282 1.00 . A A . 96 VAL HG12 1 1
24 23740 1 1 5 VAL HG13 H 11.555 7.647 -9.179 1.00 . A A . 96 VAL HG13 1 1
24 23741 1 1 5 VAL HG21 H 14.731 8.609 -10.196 1.00 . A A . 96 VAL HG21 1 1
24 23742 1 1 5 VAL HG22 H 13.123 9.039 -9.612 1.00 . A A . 96 VAL HG22 1 1
24 23743 1 1 5 VAL HG23 H 13.321 8.344 -11.222 1.00 . A A . 96 VAL HG23 1 1
24 23744 1 1 5 VAL N N 15.978 6.764 -9.276 1.00 . A A . 96 VAL N 1 1
24 23745 1 1 5 VAL O O 14.857 4.231 -8.674 1.00 . A A . 96 VAL O 1 1
24 23746 1 1 6 ARG C C 12.744 4.080 -4.976 1.00 . A A . 97 ARG C 1 1
24 23747 1 1 6 ARG CA C 13.610 3.885 -6.215 1.00 . A A . 97 ARG CA 1 1
24 23748 1 1 6 ARG CB C 14.930 3.213 -5.814 1.00 . A A . 97 ARG CB 1 1
24 23749 1 1 6 ARG CD C 16.175 5.348 -5.254 1.00 . A A . 97 ARG CD 1 1
24 23750 1 1 6 ARG CG C 15.729 3.979 -4.764 1.00 . A A . 97 ARG CG 1 1
24 23751 1 1 6 ARG CZ C 17.341 7.331 -4.372 1.00 . A A . 97 ARG CZ 1 1
24 23752 1 1 6 ARG H H 13.579 5.990 -6.443 1.00 . A A . 97 ARG H 1 1
24 23753 1 1 6 ARG HA H 13.087 3.243 -6.909 1.00 . A A . 97 ARG HA 1 1
24 23754 1 1 6 ARG HB2 H 14.710 2.233 -5.417 1.00 . A A . 97 ARG HB2 1 1
24 23755 1 1 6 ARG HB3 H 15.544 3.101 -6.692 1.00 . A A . 97 ARG HB3 1 1
24 23756 1 1 6 ARG HD2 H 16.827 5.218 -6.105 1.00 . A A . 97 ARG HD2 1 1
24 23757 1 1 6 ARG HD3 H 15.304 5.912 -5.551 1.00 . A A . 97 ARG HD3 1 1
24 23758 1 1 6 ARG HE H 17.043 5.638 -3.361 1.00 . A A . 97 ARG HE 1 1
24 23759 1 1 6 ARG HG2 H 15.113 4.109 -3.882 1.00 . A A . 97 ARG HG2 1 1
24 23760 1 1 6 ARG HG3 H 16.604 3.401 -4.506 1.00 . A A . 97 ARG HG3 1 1
24 23761 1 1 6 ARG HH11 H 16.658 7.527 -6.265 1.00 . A A . 97 ARG HH11 1 1
24 23762 1 1 6 ARG HH12 H 17.488 8.907 -5.628 1.00 . A A . 97 ARG HH12 1 1
24 23763 1 1 6 ARG HH21 H 18.131 7.451 -2.515 1.00 . A A . 97 ARG HH21 1 1
24 23764 1 1 6 ARG HH22 H 18.324 8.865 -3.497 1.00 . A A . 97 ARG HH22 1 1
24 23765 1 1 6 ARG N N 13.863 5.161 -6.880 1.00 . A A . 97 ARG N 1 1
24 23766 1 1 6 ARG NE N 16.890 6.090 -4.217 1.00 . A A . 97 ARG NE 1 1
24 23767 1 1 6 ARG NH1 N 17.146 7.974 -5.516 1.00 . A A . 97 ARG NH1 1 1
24 23768 1 1 6 ARG NH2 N 17.984 7.931 -3.380 1.00 . A A . 97 ARG NH2 1 1
24 23769 1 1 6 ARG O O 13.118 4.805 -4.056 1.00 . A A . 97 ARG O 1 1
24 23770 1 1 7 ILE C C 9.518 2.498 -4.006 1.00 . A A . 98 ILE C 1 1
24 23771 1 1 7 ILE CA C 10.666 3.484 -3.831 1.00 . A A . 98 ILE CA 1 1
24 23772 1 1 7 ILE CB C 10.072 4.901 -3.641 1.00 . A A . 98 ILE CB 1 1
24 23773 1 1 7 ILE CD1 C 8.832 4.896 -5.875 1.00 . A A . 98 ILE CD1 1 1
24 23774 1 1 7 ILE CG1 C 9.851 5.588 -4.994 1.00 . A A . 98 ILE CG1 1 1
24 23775 1 1 7 ILE CG2 C 10.956 5.752 -2.740 1.00 . A A . 98 ILE CG2 1 1
24 23776 1 1 7 ILE H H 11.365 2.840 -5.717 1.00 . A A . 98 ILE H 1 1
24 23777 1 1 7 ILE HA H 11.214 3.217 -2.941 1.00 . A A . 98 ILE HA 1 1
24 23778 1 1 7 ILE HB H 9.118 4.793 -3.149 1.00 . A A . 98 ILE HB 1 1
24 23779 1 1 7 ILE HD11 H 7.987 4.591 -5.275 1.00 . A A . 98 ILE HD11 1 1
24 23780 1 1 7 ILE HD12 H 9.282 4.027 -6.331 1.00 . A A . 98 ILE HD12 1 1
24 23781 1 1 7 ILE HD13 H 8.500 5.576 -6.645 1.00 . A A . 98 ILE HD13 1 1
24 23782 1 1 7 ILE HG12 H 9.508 6.598 -4.824 1.00 . A A . 98 ILE HG12 1 1
24 23783 1 1 7 ILE HG13 H 10.787 5.616 -5.532 1.00 . A A . 98 ILE HG13 1 1
24 23784 1 1 7 ILE HG21 H 11.279 6.631 -3.279 1.00 . A A . 98 ILE HG21 1 1
24 23785 1 1 7 ILE HG22 H 11.819 5.178 -2.438 1.00 . A A . 98 ILE HG22 1 1
24 23786 1 1 7 ILE HG23 H 10.397 6.050 -1.866 1.00 . A A . 98 ILE HG23 1 1
24 23787 1 1 7 ILE N N 11.594 3.410 -4.956 1.00 . A A . 98 ILE N 1 1
24 23788 1 1 7 ILE O O 8.371 2.801 -3.677 1.00 . A A . 98 ILE O 1 1
24 23789 1 1 8 CYS C C 7.767 0.733 -5.712 1.00 . A A . 99 CYS C 1 1
24 23790 1 1 8 CYS CA C 8.845 0.274 -4.730 1.00 . A A . 99 CYS CA 1 1
24 23791 1 1 8 CYS CB C 8.223 -0.115 -3.395 1.00 . A A . 99 CYS CB 1 1
24 23792 1 1 8 CYS H H 10.770 1.137 -4.746 1.00 . A A . 99 CYS H 1 1
24 23793 1 1 8 CYS HA H 9.349 -0.586 -5.145 1.00 . A A . 99 CYS HA 1 1
24 23794 1 1 8 CYS HB2 H 7.734 0.749 -2.978 1.00 . A A . 99 CYS HB2 1 1
24 23795 1 1 8 CYS HB3 H 7.497 -0.898 -3.553 1.00 . A A . 99 CYS HB3 1 1
24 23796 1 1 8 CYS N N 9.841 1.315 -4.517 1.00 . A A . 99 CYS N 1 1
24 23797 1 1 8 CYS O O 7.601 1.930 -5.950 1.00 . A A . 99 CYS O 1 1
24 23798 1 1 8 CYS SG S 9.433 -0.708 -2.170 1.00 . A A . 99 CYS SG 1 1
24 23799 1 1 9 SER C C 5.178 1.289 -6.851 1.00 . A A . 100 SER C 1 1
24 23800 1 1 9 SER CA C 5.993 0.063 -7.259 1.00 . A A . 100 SER CA 1 1
24 23801 1 1 9 SER CB C 5.070 -1.147 -7.410 1.00 . A A . 100 SER CB 1 1
24 23802 1 1 9 SER H H 7.242 -1.164 -6.064 1.00 . A A . 100 SER H 1 1
24 23803 1 1 9 SER HA H 6.465 0.261 -8.210 1.00 . A A . 100 SER HA 1 1
24 23804 1 1 9 SER HB2 H 5.645 -1.996 -7.748 1.00 . A A . 100 SER HB2 1 1
24 23805 1 1 9 SER HB3 H 4.618 -1.375 -6.456 1.00 . A A . 100 SER HB3 1 1
24 23806 1 1 9 SER HG H 3.202 -1.194 -7.998 1.00 . A A . 100 SER HG 1 1
24 23807 1 1 9 SER N N 7.050 -0.230 -6.290 1.00 . A A . 100 SER N 1 1
24 23808 1 1 9 SER O O 4.697 1.383 -5.722 1.00 . A A . 100 SER O 1 1
24 23809 1 1 9 SER OG O 4.041 -0.890 -8.351 1.00 . A A . 100 SER OG 1 1
24 23810 1 1 10 LYS C C 2.774 3.199 -7.568 1.00 . A A . 101 LYS C 1 1
24 23811 1 1 10 LYS CA C 4.279 3.453 -7.528 1.00 . A A . 101 LYS CA 1 1
24 23812 1 1 10 LYS CB C 4.653 4.532 -8.548 1.00 . A A . 101 LYS CB 1 1
24 23813 1 1 10 LYS CD C 4.221 6.446 -6.966 1.00 . A A . 101 LYS CD 1 1
24 23814 1 1 10 LYS CE C 5.692 6.802 -6.813 1.00 . A A . 101 LYS CE 1 1
24 23815 1 1 10 LYS CG C 3.924 5.850 -8.335 1.00 . A A . 101 LYS CG 1 1
24 23816 1 1 10 LYS H H 5.441 2.095 -8.662 1.00 . A A . 101 LYS H 1 1
24 23817 1 1 10 LYS HA H 4.543 3.802 -6.540 1.00 . A A . 101 LYS HA 1 1
24 23818 1 1 10 LYS HB2 H 5.715 4.718 -8.484 1.00 . A A . 101 LYS HB2 1 1
24 23819 1 1 10 LYS HB3 H 4.419 4.170 -9.538 1.00 . A A . 101 LYS HB3 1 1
24 23820 1 1 10 LYS HD2 H 3.630 7.341 -6.837 1.00 . A A . 101 LYS HD2 1 1
24 23821 1 1 10 LYS HD3 H 3.956 5.725 -6.206 1.00 . A A . 101 LYS HD3 1 1
24 23822 1 1 10 LYS HE2 H 6.281 5.904 -6.940 1.00 . A A . 101 LYS HE2 1 1
24 23823 1 1 10 LYS HE3 H 5.957 7.516 -7.579 1.00 . A A . 101 LYS HE3 1 1
24 23824 1 1 10 LYS HG2 H 4.238 6.550 -9.095 1.00 . A A . 101 LYS HG2 1 1
24 23825 1 1 10 LYS HG3 H 2.861 5.679 -8.418 1.00 . A A . 101 LYS HG3 1 1
24 23826 1 1 10 LYS HZ1 H 5.651 6.756 -4.726 1.00 . A A . 101 LYS HZ1 1 1
24 23827 1 1 10 LYS HZ2 H 5.511 8.309 -5.379 1.00 . A A . 101 LYS HZ2 1 1
24 23828 1 1 10 LYS HZ3 H 7.012 7.530 -5.367 1.00 . A A . 101 LYS HZ3 1 1
24 23829 1 1 10 LYS N N 5.032 2.228 -7.781 1.00 . A A . 101 LYS N 1 1
24 23830 1 1 10 LYS NZ N 5.987 7.391 -5.478 1.00 . A A . 101 LYS NZ 1 1
24 23831 1 1 10 LYS O O 1.999 3.907 -6.924 1.00 . A A . 101 LYS O 1 1
24 23832 1 1 11 SER C C 0.300 1.650 -7.111 1.00 . A A . 102 SER C 1 1
24 23833 1 1 11 SER CA C 0.955 1.855 -8.474 1.00 . A A . 102 SER CA 1 1
24 23834 1 1 11 SER CB C 0.794 0.593 -9.326 1.00 . A A . 102 SER CB 1 1
24 23835 1 1 11 SER H H 3.034 1.672 -8.833 1.00 . A A . 102 SER H 1 1
24 23836 1 1 11 SER HA H 0.466 2.677 -8.974 1.00 . A A . 102 SER HA 1 1
24 23837 1 1 11 SER HB2 H 1.314 -0.227 -8.853 1.00 . A A . 102 SER HB2 1 1
24 23838 1 1 11 SER HB3 H -0.255 0.352 -9.412 1.00 . A A . 102 SER HB3 1 1
24 23839 1 1 11 SER HG H 1.042 1.634 -10.966 1.00 . A A . 102 SER HG 1 1
24 23840 1 1 11 SER N N 2.368 2.194 -8.338 1.00 . A A . 102 SER N 1 1
24 23841 1 1 11 SER O O -0.847 2.044 -6.901 1.00 . A A . 102 SER O 1 1
24 23842 1 1 11 SER OG O 1.327 0.784 -10.625 1.00 . A A . 102 SER OG 1 1
24 23843 1 1 12 TYR C C 0.168 2.093 -4.134 1.00 . A A . 103 TYR C 1 1
24 23844 1 1 12 TYR CA C 0.518 0.788 -4.845 1.00 . A A . 103 TYR CA 1 1
24 23845 1 1 12 TYR CB C 1.532 -0.004 -4.016 1.00 . A A . 103 TYR CB 1 1
24 23846 1 1 12 TYR CD1 C 1.864 -1.807 -5.760 1.00 . A A . 103 TYR CD1 1 1
24 23847 1 1 12 TYR CD2 C 1.590 -2.470 -3.487 1.00 . A A . 103 TYR CD2 1 1
24 23848 1 1 12 TYR CE1 C 1.985 -3.132 -6.136 1.00 . A A . 103 TYR CE1 1 1
24 23849 1 1 12 TYR CE2 C 1.711 -3.797 -3.855 1.00 . A A . 103 TYR CE2 1 1
24 23850 1 1 12 TYR CG C 1.665 -1.453 -4.431 1.00 . A A . 103 TYR CG 1 1
24 23851 1 1 12 TYR CZ C 1.908 -4.122 -5.180 1.00 . A A . 103 TYR CZ 1 1
24 23852 1 1 12 TYR H H 1.942 0.747 -6.413 1.00 . A A . 103 TYR H 1 1
24 23853 1 1 12 TYR HA H -0.382 0.200 -4.945 1.00 . A A . 103 TYR HA 1 1
24 23854 1 1 12 TYR HB2 H 2.503 0.458 -4.114 1.00 . A A . 103 TYR HB2 1 1
24 23855 1 1 12 TYR HB3 H 1.233 0.018 -2.979 1.00 . A A . 103 TYR HB3 1 1
24 23856 1 1 12 TYR HD1 H 1.925 -1.029 -6.506 1.00 . A A . 103 TYR HD1 1 1
24 23857 1 1 12 TYR HD2 H 1.434 -2.213 -2.449 1.00 . A A . 103 TYR HD2 1 1
24 23858 1 1 12 TYR HE1 H 2.140 -3.386 -7.174 1.00 . A A . 103 TYR HE1 1 1
24 23859 1 1 12 TYR HE2 H 1.650 -4.572 -3.105 1.00 . A A . 103 TYR HE2 1 1
24 23860 1 1 12 TYR HH H 2.801 -5.824 -5.131 1.00 . A A . 103 TYR HH 1 1
24 23861 1 1 12 TYR N N 1.033 1.038 -6.188 1.00 . A A . 103 TYR N 1 1
24 23862 1 1 12 TYR O O -0.833 2.169 -3.421 1.00 . A A . 103 TYR O 1 1
24 23863 1 1 12 TYR OH O 2.027 -5.442 -5.551 1.00 . A A . 103 TYR OH 1 1
24 23864 1 1 13 LEU C C -0.623 4.936 -3.995 1.00 . A A . 104 LEU C 1 1
24 23865 1 1 13 LEU CA C 0.779 4.411 -3.700 1.00 . A A . 104 LEU CA 1 1
24 23866 1 1 13 LEU CB C 1.829 5.409 -4.189 1.00 . A A . 104 LEU CB 1 1
24 23867 1 1 13 LEU CD1 C 3.368 5.388 -2.206 1.00 . A A . 104 LEU CD1 1 1
24 23868 1 1 13 LEU CD2 C 3.728 3.747 -4.060 1.00 . A A . 104 LEU CD2 1 1
24 23869 1 1 13 LEU CG C 3.261 5.150 -3.705 1.00 . A A . 104 LEU CG 1 1
24 23870 1 1 13 LEU H H 1.785 2.996 -4.901 1.00 . A A . 104 LEU H 1 1
24 23871 1 1 13 LEU HA H 0.886 4.285 -2.634 1.00 . A A . 104 LEU HA 1 1
24 23872 1 1 13 LEU HB2 H 1.830 5.394 -5.269 1.00 . A A . 104 LEU HB2 1 1
24 23873 1 1 13 LEU HB3 H 1.535 6.395 -3.861 1.00 . A A . 104 LEU HB3 1 1
24 23874 1 1 13 LEU HD11 H 4.371 5.159 -1.877 1.00 . A A . 104 LEU HD11 1 1
24 23875 1 1 13 LEU HD12 H 2.666 4.749 -1.690 1.00 . A A . 104 LEU HD12 1 1
24 23876 1 1 13 LEU HD13 H 3.144 6.421 -1.987 1.00 . A A . 104 LEU HD13 1 1
24 23877 1 1 13 LEU HD21 H 4.772 3.640 -3.806 1.00 . A A . 104 LEU HD21 1 1
24 23878 1 1 13 LEU HD22 H 3.596 3.581 -5.120 1.00 . A A . 104 LEU HD22 1 1
24 23879 1 1 13 LEU HD23 H 3.146 3.024 -3.508 1.00 . A A . 104 LEU HD23 1 1
24 23880 1 1 13 LEU HG H 3.919 5.841 -4.199 1.00 . A A . 104 LEU HG 1 1
24 23881 1 1 13 LEU N N 0.999 3.114 -4.326 1.00 . A A . 104 LEU N 1 1
24 23882 1 1 13 LEU O O -1.296 5.465 -3.110 1.00 . A A . 104 LEU O 1 1
24 23883 1 1 14 THR C C -3.404 4.109 -5.505 1.00 . A A . 105 THR C 1 1
24 23884 1 1 14 THR CA C -2.386 5.237 -5.645 1.00 . A A . 105 THR CA 1 1
24 23885 1 1 14 THR CB C -2.389 5.748 -7.099 1.00 . A A . 105 THR CB 1 1
24 23886 1 1 14 THR CG2 C -3.767 6.266 -7.489 1.00 . A A . 105 THR CG2 1 1
24 23887 1 1 14 THR H H -0.481 4.349 -5.901 1.00 . A A . 105 THR H 1 1
24 23888 1 1 14 THR HA H -2.673 6.051 -4.996 1.00 . A A . 105 THR HA 1 1
24 23889 1 1 14 THR HB H -2.129 4.929 -7.755 1.00 . A A . 105 THR HB 1 1
24 23890 1 1 14 THR HG1 H -1.037 7.001 -6.397 1.00 . A A . 105 THR HG1 1 1
24 23891 1 1 14 THR HG21 H -3.934 6.086 -8.541 1.00 . A A . 105 THR HG21 1 1
24 23892 1 1 14 THR HG22 H -3.822 7.327 -7.292 1.00 . A A . 105 THR HG22 1 1
24 23893 1 1 14 THR HG23 H -4.522 5.753 -6.912 1.00 . A A . 105 THR HG23 1 1
24 23894 1 1 14 THR N N -1.061 4.783 -5.241 1.00 . A A . 105 THR N 1 1
24 23895 1 1 14 THR O O -3.099 2.949 -5.785 1.00 . A A . 105 THR O 1 1
24 23896 1 1 14 THR OG1 O -1.424 6.795 -7.251 1.00 . A A . 105 THR OG1 1 1
24 23897 1 1 15 LEU C C -7.019 4.027 -5.258 1.00 . A A . 106 LEU C 1 1
24 23898 1 1 15 LEU CA C -5.657 3.454 -4.868 1.00 . A A . 106 LEU CA 1 1
24 23899 1 1 15 LEU CB C -5.665 2.993 -3.404 1.00 . A A . 106 LEU CB 1 1
24 23900 1 1 15 LEU CD1 C -6.112 1.220 -1.692 1.00 . A A . 106 LEU CD1 1 1
24 23901 1 1 15 LEU CD2 C -7.890 1.817 -3.331 1.00 . A A . 106 LEU CD2 1 1
24 23902 1 1 15 LEU CG C -6.394 1.676 -3.114 1.00 . A A . 106 LEU CG 1 1
24 23903 1 1 15 LEU H H -4.792 5.387 -4.840 1.00 . A A . 106 LEU H 1 1
24 23904 1 1 15 LEU HA H -5.436 2.609 -5.504 1.00 . A A . 106 LEU HA 1 1
24 23905 1 1 15 LEU HB2 H -4.640 2.888 -3.080 1.00 . A A . 106 LEU HB2 1 1
24 23906 1 1 15 LEU HB3 H -6.129 3.769 -2.812 1.00 . A A . 106 LEU HB3 1 1
24 23907 1 1 15 LEU HD11 H -5.058 1.010 -1.582 1.00 . A A . 106 LEU HD11 1 1
24 23908 1 1 15 LEU HD12 H -6.680 0.326 -1.481 1.00 . A A . 106 LEU HD12 1 1
24 23909 1 1 15 LEU HD13 H -6.397 1.999 -1.000 1.00 . A A . 106 LEU HD13 1 1
24 23910 1 1 15 LEU HD21 H -8.321 2.375 -2.513 1.00 . A A . 106 LEU HD21 1 1
24 23911 1 1 15 LEU HD22 H -8.341 0.836 -3.375 1.00 . A A . 106 LEU HD22 1 1
24 23912 1 1 15 LEU HD23 H -8.072 2.339 -4.258 1.00 . A A . 106 LEU HD23 1 1
24 23913 1 1 15 LEU HG H -6.028 0.915 -3.786 1.00 . A A . 106 LEU HG 1 1
24 23914 1 1 15 LEU N N -4.608 4.449 -5.058 1.00 . A A . 106 LEU N 1 1
24 23915 1 1 15 LEU O O -7.418 5.087 -4.778 1.00 . A A . 106 LEU O 1 1
24 23916 1 1 16 GLU C C -10.057 3.700 -5.451 1.00 . A A . 107 GLU C 1 1
24 23917 1 1 16 GLU CA C -9.045 3.748 -6.591 1.00 . A A . 107 GLU CA 1 1
24 23918 1 1 16 GLU CB C -9.519 2.868 -7.750 1.00 . A A . 107 GLU CB 1 1
24 23919 1 1 16 GLU CD C -11.007 4.650 -8.750 1.00 . A A . 107 GLU CD 1 1
24 23920 1 1 16 GLU CG C -10.909 3.220 -8.258 1.00 . A A . 107 GLU CG 1 1
24 23921 1 1 16 GLU H H -7.354 2.477 -6.480 1.00 . A A . 107 GLU H 1 1
24 23922 1 1 16 GLU HA H -8.958 4.767 -6.936 1.00 . A A . 107 GLU HA 1 1
24 23923 1 1 16 GLU HB2 H -8.824 2.969 -8.570 1.00 . A A . 107 GLU HB2 1 1
24 23924 1 1 16 GLU HB3 H -9.529 1.838 -7.424 1.00 . A A . 107 GLU HB3 1 1
24 23925 1 1 16 GLU HG2 H -11.158 2.557 -9.073 1.00 . A A . 107 GLU HG2 1 1
24 23926 1 1 16 GLU HG3 H -11.617 3.081 -7.455 1.00 . A A . 107 GLU HG3 1 1
24 23927 1 1 16 GLU N N -7.727 3.314 -6.134 1.00 . A A . 107 GLU N 1 1
24 23928 1 1 16 GLU O O -10.198 2.679 -4.779 1.00 . A A . 107 GLU O 1 1
24 23929 1 1 16 GLU OE1 O -10.268 5.007 -9.690 1.00 . A A . 107 GLU OE1 1 1
24 23930 1 1 16 GLU OE2 O -11.826 5.414 -8.195 1.00 . A A . 107 GLU OE2 1 1
24 23931 1 1 17 ASN C C -11.110 4.657 -2.814 1.00 . A A . 108 ASN C 1 1
24 23932 1 1 17 ASN CA C -11.754 4.891 -4.176 1.00 . A A . 108 ASN CA 1 1
24 23933 1 1 17 ASN CB C -12.873 3.871 -4.408 1.00 . A A . 108 ASN CB 1 1
24 23934 1 1 17 ASN CG C -13.788 4.266 -5.551 1.00 . A A . 108 ASN CG 1 1
24 23935 1 1 17 ASN H H -10.601 5.592 -5.808 1.00 . A A . 108 ASN H 1 1
24 23936 1 1 17 ASN HA H -12.176 5.884 -4.193 1.00 . A A . 108 ASN HA 1 1
24 23937 1 1 17 ASN HB2 H -12.432 2.913 -4.643 1.00 . A A . 108 ASN HB2 1 1
24 23938 1 1 17 ASN HB3 H -13.463 3.775 -3.507 1.00 . A A . 108 ASN HB3 1 1
24 23939 1 1 17 ASN HD21 H -13.360 2.581 -6.513 1.00 . A A . 108 ASN HD21 1 1
24 23940 1 1 17 ASN HD22 H -14.465 3.640 -7.312 1.00 . A A . 108 ASN HD22 1 1
24 23941 1 1 17 ASN N N -10.759 4.809 -5.239 1.00 . A A . 108 ASN N 1 1
24 23942 1 1 17 ASN ND2 N -13.880 3.409 -6.560 1.00 . A A . 108 ASN ND2 1 1
24 23943 1 1 17 ASN O O -11.711 4.046 -1.931 1.00 . A A . 108 ASN O 1 1
24 23944 1 1 17 ASN OD1 O -14.407 5.329 -5.524 1.00 . A A . 108 ASN OD1 1 1
24 23945 1 1 18 GLY C C -7.839 5.665 -1.358 1.00 . A A . 109 GLY C 1 1
24 23946 1 1 18 GLY CA C -9.190 4.979 -1.388 1.00 . A A . 109 GLY CA 1 1
24 23947 1 1 18 GLY H H -9.454 5.630 -3.385 1.00 . A A . 109 GLY H 1 1
24 23948 1 1 18 GLY HA2 H -9.801 5.385 -0.596 1.00 . A A . 109 GLY HA2 1 1
24 23949 1 1 18 GLY HA3 H -9.048 3.923 -1.210 1.00 . A A . 109 GLY HA3 1 1
24 23950 1 1 18 GLY N N -9.885 5.149 -2.648 1.00 . A A . 109 GLY N 1 1
24 23951 1 1 18 GLY O O -7.441 6.320 -2.322 1.00 . A A . 109 GLY O 1 1
24 23952 1 1 19 LYS C C -4.895 5.177 0.709 1.00 . A A . 110 LYS C 1 1
24 23953 1 1 19 LYS CA C -5.818 6.112 -0.066 1.00 . A A . 110 LYS CA 1 1
24 23954 1 1 19 LYS CB C -5.940 7.450 0.663 1.00 . A A . 110 LYS CB 1 1
24 23955 1 1 19 LYS CD C -6.726 8.698 2.703 1.00 . A A . 110 LYS CD 1 1
24 23956 1 1 19 LYS CE C -5.349 9.251 3.038 1.00 . A A . 110 LYS CE 1 1
24 23957 1 1 19 LYS CG C -6.634 7.346 2.013 1.00 . A A . 110 LYS CG 1 1
24 23958 1 1 19 LYS H H -7.512 4.973 0.485 1.00 . A A . 110 LYS H 1 1
24 23959 1 1 19 LYS HA H -5.398 6.283 -1.047 1.00 . A A . 110 LYS HA 1 1
24 23960 1 1 19 LYS HB2 H -4.950 7.852 0.822 1.00 . A A . 110 LYS HB2 1 1
24 23961 1 1 19 LYS HB3 H -6.502 8.135 0.046 1.00 . A A . 110 LYS HB3 1 1
24 23962 1 1 19 LYS HD2 H -7.231 9.392 2.048 1.00 . A A . 110 LYS HD2 1 1
24 23963 1 1 19 LYS HD3 H -7.290 8.587 3.618 1.00 . A A . 110 LYS HD3 1 1
24 23964 1 1 19 LYS HE2 H -4.787 9.360 2.123 1.00 . A A . 110 LYS HE2 1 1
24 23965 1 1 19 LYS HE3 H -5.467 10.217 3.506 1.00 . A A . 110 LYS HE3 1 1
24 23966 1 1 19 LYS HG2 H -7.632 6.961 1.864 1.00 . A A . 110 LYS HG2 1 1
24 23967 1 1 19 LYS HG3 H -6.075 6.669 2.641 1.00 . A A . 110 LYS HG3 1 1
24 23968 1 1 19 LYS HZ1 H -5.193 8.115 4.784 1.00 . A A . 110 LYS HZ1 1 1
24 23969 1 1 19 LYS HZ2 H -3.737 8.825 4.296 1.00 . A A . 110 LYS HZ2 1 1
24 23970 1 1 19 LYS HZ3 H -4.337 7.476 3.471 1.00 . A A . 110 LYS HZ3 1 1
24 23971 1 1 19 LYS N N -7.134 5.510 -0.243 1.00 . A A . 110 LYS N 1 1
24 23972 1 1 19 LYS NZ N -4.602 8.354 3.962 1.00 . A A . 110 LYS NZ 1 1
24 23973 1 1 19 LYS O O -5.338 4.461 1.607 1.00 . A A . 110 LYS O 1 1
24 23974 1 1 20 VAL C C -1.762 5.155 1.974 1.00 . A A . 111 VAL C 1 1
24 23975 1 1 20 VAL CA C -2.637 4.338 1.029 1.00 . A A . 111 VAL CA 1 1
24 23976 1 1 20 VAL CB C -1.740 3.608 0.012 1.00 . A A . 111 VAL CB 1 1
24 23977 1 1 20 VAL CG1 C -0.722 2.730 0.723 1.00 . A A . 111 VAL CG1 1 1
24 23978 1 1 20 VAL CG2 C -2.585 2.785 -0.947 1.00 . A A . 111 VAL CG2 1 1
24 23979 1 1 20 VAL H H -3.319 5.780 -0.363 1.00 . A A . 111 VAL H 1 1
24 23980 1 1 20 VAL HA H -3.175 3.596 1.602 1.00 . A A . 111 VAL HA 1 1
24 23981 1 1 20 VAL HB H -1.204 4.350 -0.562 1.00 . A A . 111 VAL HB 1 1
24 23982 1 1 20 VAL HG11 H -0.031 3.352 1.273 1.00 . A A . 111 VAL HG11 1 1
24 23983 1 1 20 VAL HG12 H -0.178 2.146 -0.006 1.00 . A A . 111 VAL HG12 1 1
24 23984 1 1 20 VAL HG13 H -1.233 2.068 1.407 1.00 . A A . 111 VAL HG13 1 1
24 23985 1 1 20 VAL HG21 H -3.246 3.439 -1.498 1.00 . A A . 111 VAL HG21 1 1
24 23986 1 1 20 VAL HG22 H -3.171 2.070 -0.388 1.00 . A A . 111 VAL HG22 1 1
24 23987 1 1 20 VAL HG23 H -1.941 2.261 -1.637 1.00 . A A . 111 VAL HG23 1 1
24 23988 1 1 20 VAL N N -3.614 5.188 0.360 1.00 . A A . 111 VAL N 1 1
24 23989 1 1 20 VAL O O -1.142 6.138 1.569 1.00 . A A . 111 VAL O 1 1
24 23990 1 1 21 PHE C C 0.559 5.126 4.082 1.00 . A A . 112 PHE C 1 1
24 23991 1 1 21 PHE CA C -0.927 5.435 4.246 1.00 . A A . 112 PHE CA 1 1
24 23992 1 1 21 PHE CB C -1.387 5.038 5.654 1.00 . A A . 112 PHE CB 1 1
24 23993 1 1 21 PHE CD1 C -3.849 5.183 5.142 1.00 . A A . 112 PHE CD1 1 1
24 23994 1 1 21 PHE CD2 C -3.050 6.153 7.168 1.00 . A A . 112 PHE CD2 1 1
24 23995 1 1 21 PHE CE1 C -5.136 5.575 5.457 1.00 . A A . 112 PHE CE1 1 1
24 23996 1 1 21 PHE CE2 C -4.335 6.547 7.489 1.00 . A A . 112 PHE CE2 1 1
24 23997 1 1 21 PHE CG C -2.791 5.468 5.992 1.00 . A A . 112 PHE CG 1 1
24 23998 1 1 21 PHE CZ C -5.379 6.258 6.633 1.00 . A A . 112 PHE CZ 1 1
24 23999 1 1 21 PHE H H -2.241 3.953 3.498 1.00 . A A . 112 PHE H 1 1
24 24000 1 1 21 PHE HA H -1.078 6.495 4.115 1.00 . A A . 112 PHE HA 1 1
24 24001 1 1 21 PHE HB2 H -1.339 3.963 5.749 1.00 . A A . 112 PHE HB2 1 1
24 24002 1 1 21 PHE HB3 H -0.722 5.486 6.379 1.00 . A A . 112 PHE HB3 1 1
24 24003 1 1 21 PHE HD1 H -3.661 4.648 4.222 1.00 . A A . 112 PHE HD1 1 1
24 24004 1 1 21 PHE HD2 H -2.235 6.381 7.839 1.00 . A A . 112 PHE HD2 1 1
24 24005 1 1 21 PHE HE1 H -5.950 5.347 4.785 1.00 . A A . 112 PHE HE1 1 1
24 24006 1 1 21 PHE HE2 H -4.523 7.079 8.409 1.00 . A A . 112 PHE HE2 1 1
24 24007 1 1 21 PHE HZ H -6.384 6.565 6.882 1.00 . A A . 112 PHE HZ 1 1
24 24008 1 1 21 PHE N N -1.721 4.742 3.237 1.00 . A A . 112 PHE N 1 1
24 24009 1 1 21 PHE O O 0.958 3.962 4.033 1.00 . A A . 112 PHE O 1 1
24 24010 1 1 22 LEU C C 3.492 5.975 5.224 1.00 . A A . 113 LEU C 1 1
24 24011 1 1 22 LEU CA C 2.815 6.019 3.858 1.00 . A A . 113 LEU CA 1 1
24 24012 1 1 22 LEU CB C 3.385 7.165 3.003 1.00 . A A . 113 LEU CB 1 1
24 24013 1 1 22 LEU CD1 C 5.752 7.449 3.841 1.00 . A A . 113 LEU CD1 1 1
24 24014 1 1 22 LEU CD2 C 5.230 5.677 2.152 1.00 . A A . 113 LEU CD2 1 1
24 24015 1 1 22 LEU CG C 4.880 7.073 2.650 1.00 . A A . 113 LEU CG 1 1
24 24016 1 1 22 LEU H H 0.991 7.077 4.060 1.00 . A A . 113 LEU H 1 1
24 24017 1 1 22 LEU HA H 2.994 5.081 3.352 1.00 . A A . 113 LEU HA 1 1
24 24018 1 1 22 LEU HB2 H 2.826 7.203 2.081 1.00 . A A . 113 LEU HB2 1 1
24 24019 1 1 22 LEU HB3 H 3.224 8.091 3.536 1.00 . A A . 113 LEU HB3 1 1
24 24020 1 1 22 LEU HD11 H 6.731 7.006 3.724 1.00 . A A . 113 LEU HD11 1 1
24 24021 1 1 22 LEU HD12 H 5.299 7.086 4.749 1.00 . A A . 113 LEU HD12 1 1
24 24022 1 1 22 LEU HD13 H 5.848 8.524 3.890 1.00 . A A . 113 LEU HD13 1 1
24 24023 1 1 22 LEU HD21 H 4.715 4.941 2.750 1.00 . A A . 113 LEU HD21 1 1
24 24024 1 1 22 LEU HD22 H 6.297 5.523 2.231 1.00 . A A . 113 LEU HD22 1 1
24 24025 1 1 22 LEU HD23 H 4.929 5.578 1.120 1.00 . A A . 113 LEU HD23 1 1
24 24026 1 1 22 LEU HG H 5.097 7.769 1.854 1.00 . A A . 113 LEU HG 1 1
24 24027 1 1 22 LEU N N 1.371 6.175 4.007 1.00 . A A . 113 LEU N 1 1
24 24028 1 1 22 LEU O O 3.085 6.674 6.153 1.00 . A A . 113 LEU O 1 1
24 24029 1 1 23 THR C C 6.684 4.509 6.323 1.00 . A A . 114 THR C 1 1
24 24030 1 1 23 THR CA C 5.266 5.014 6.589 1.00 . A A . 114 THR CA 1 1
24 24031 1 1 23 THR CB C 4.554 4.058 7.568 1.00 . A A . 114 THR CB 1 1
24 24032 1 1 23 THR CG2 C 5.263 4.030 8.914 1.00 . A A . 114 THR CG2 1 1
24 24033 1 1 23 THR H H 4.805 4.622 4.562 1.00 . A A . 114 THR H 1 1
24 24034 1 1 23 THR HA H 5.325 5.990 7.048 1.00 . A A . 114 THR HA 1 1
24 24035 1 1 23 THR HB H 4.563 3.062 7.150 1.00 . A A . 114 THR HB 1 1
24 24036 1 1 23 THR HG1 H 3.076 4.777 8.660 1.00 . A A . 114 THR HG1 1 1
24 24037 1 1 23 THR HG21 H 6.162 4.626 8.860 1.00 . A A . 114 THR HG21 1 1
24 24038 1 1 23 THR HG22 H 5.522 3.011 9.163 1.00 . A A . 114 THR HG22 1 1
24 24039 1 1 23 THR HG23 H 4.610 4.430 9.676 1.00 . A A . 114 THR HG23 1 1
24 24040 1 1 23 THR N N 4.528 5.151 5.339 1.00 . A A . 114 THR N 1 1
24 24041 1 1 23 THR O O 7.070 3.427 6.766 1.00 . A A . 114 THR O 1 1
24 24042 1 1 23 THR OG1 O 3.196 4.475 7.757 1.00 . A A . 114 THR OG1 1 1
24 24043 1 1 24 GLY C C 9.645 6.140 4.854 1.00 . A A . 115 GLY C 1 1
24 24044 1 1 24 GLY CA C 8.814 4.938 5.253 1.00 . A A . 115 GLY CA 1 1
24 24045 1 1 24 GLY H H 7.086 6.150 5.252 1.00 . A A . 115 GLY H 1 1
24 24046 1 1 24 GLY HA2 H 9.269 4.467 6.112 1.00 . A A . 115 GLY HA2 1 1
24 24047 1 1 24 GLY HA3 H 8.799 4.234 4.434 1.00 . A A . 115 GLY HA3 1 1
24 24048 1 1 24 GLY N N 7.451 5.305 5.583 1.00 . A A . 115 GLY N 1 1
24 24049 1 1 24 GLY O O 10.086 6.909 5.710 1.00 . A A . 115 GLY O 1 1
24 24050 1 1 25 GLY C C 10.891 7.383 1.576 1.00 . A A . 116 GLY C 1 1
24 24051 1 1 25 GLY CA C 10.643 7.430 3.072 1.00 . A A . 116 GLY CA 1 1
24 24052 1 1 25 GLY H H 9.481 5.664 2.918 1.00 . A A . 116 GLY H 1 1
24 24053 1 1 25 GLY HA2 H 10.115 8.342 3.306 1.00 . A A . 116 GLY HA2 1 1
24 24054 1 1 25 GLY HA3 H 11.594 7.435 3.583 1.00 . A A . 116 GLY HA3 1 1
24 24055 1 1 25 GLY N N 9.860 6.306 3.553 1.00 . A A . 116 GLY N 1 1
24 24056 1 1 25 GLY O O 9.957 7.239 0.787 1.00 . A A . 116 GLY O 1 1
24 24057 1 1 26 ASP C C 14.012 7.148 -0.399 1.00 . A A . 117 ASP C 1 1
24 24058 1 1 26 ASP CA C 12.533 7.492 -0.229 1.00 . A A . 117 ASP CA 1 1
24 24059 1 1 26 ASP CB C 12.228 8.844 -0.879 1.00 . A A . 117 ASP CB 1 1
24 24060 1 1 26 ASP CG C 12.955 9.993 -0.206 1.00 . A A . 117 ASP CG 1 1
24 24061 1 1 26 ASP H H 12.858 7.629 1.861 1.00 . A A . 117 ASP H 1 1
24 24062 1 1 26 ASP HA H 11.942 6.729 -0.714 1.00 . A A . 117 ASP HA 1 1
24 24063 1 1 26 ASP HB2 H 12.527 8.812 -1.916 1.00 . A A . 117 ASP HB2 1 1
24 24064 1 1 26 ASP HB3 H 11.166 9.032 -0.821 1.00 . A A . 117 ASP HB3 1 1
24 24065 1 1 26 ASP N N 12.159 7.513 1.184 1.00 . A A . 117 ASP N 1 1
24 24066 1 1 26 ASP O O 14.737 7.817 -1.137 1.00 . A A . 117 ASP O 1 1
24 24067 1 1 26 ASP OD1 O 13.678 9.746 0.782 1.00 . A A . 117 ASP OD1 1 1
24 24068 1 1 26 ASP OD2 O 12.800 11.144 -0.668 1.00 . A A . 117 ASP OD2 1 1
24 24069 1 1 27 LEU C C 15.954 4.470 -0.750 1.00 . A A . 118 LEU C 1 1
24 24070 1 1 27 LEU CA C 15.830 5.642 0.218 1.00 . A A . 118 LEU CA 1 1
24 24071 1 1 27 LEU CB C 16.327 5.233 1.609 1.00 . A A . 118 LEU CB 1 1
24 24072 1 1 27 LEU CD1 C 15.163 7.056 2.895 1.00 . A A . 118 LEU CD1 1 1
24 24073 1 1 27 LEU CD2 C 17.125 5.875 3.898 1.00 . A A . 118 LEU CD2 1 1
24 24074 1 1 27 LEU CG C 16.497 6.382 2.610 1.00 . A A . 118 LEU CG 1 1
24 24075 1 1 27 LEU H H 13.815 5.604 0.846 1.00 . A A . 118 LEU H 1 1
24 24076 1 1 27 LEU HA H 16.432 6.461 -0.144 1.00 . A A . 118 LEU HA 1 1
24 24077 1 1 27 LEU HB2 H 15.624 4.525 2.024 1.00 . A A . 118 LEU HB2 1 1
24 24078 1 1 27 LEU HB3 H 17.281 4.740 1.495 1.00 . A A . 118 LEU HB3 1 1
24 24079 1 1 27 LEU HD11 H 14.389 6.306 2.965 1.00 . A A . 118 LEU HD11 1 1
24 24080 1 1 27 LEU HD12 H 14.930 7.742 2.094 1.00 . A A . 118 LEU HD12 1 1
24 24081 1 1 27 LEU HD13 H 15.225 7.597 3.827 1.00 . A A . 118 LEU HD13 1 1
24 24082 1 1 27 LEU HD21 H 17.670 6.677 4.374 1.00 . A A . 118 LEU HD21 1 1
24 24083 1 1 27 LEU HD22 H 17.802 5.064 3.674 1.00 . A A . 118 LEU HD22 1 1
24 24084 1 1 27 LEU HD23 H 16.350 5.522 4.563 1.00 . A A . 118 LEU HD23 1 1
24 24085 1 1 27 LEU HG H 17.160 7.122 2.187 1.00 . A A . 118 LEU HG 1 1
24 24086 1 1 27 LEU N N 14.446 6.097 0.284 1.00 . A A . 118 LEU N 1 1
24 24087 1 1 27 LEU O O 14.950 3.856 -1.111 1.00 . A A . 118 LEU O 1 1
24 24088 1 1 28 PRO C C 16.543 1.833 -1.814 1.00 . A A . 119 PRO C 1 1
24 24089 1 1 28 PRO CA C 17.419 3.042 -2.122 1.00 . A A . 119 PRO CA 1 1
24 24090 1 1 28 PRO CB C 18.892 2.716 -1.894 1.00 . A A . 119 PRO CB 1 1
24 24091 1 1 28 PRO CD C 18.441 4.825 -0.822 1.00 . A A . 119 PRO CD 1 1
24 24092 1 1 28 PRO CG C 19.511 4.024 -1.527 1.00 . A A . 119 PRO CG 1 1
24 24093 1 1 28 PRO HA H 17.268 3.347 -3.146 1.00 . A A . 119 PRO HA 1 1
24 24094 1 1 28 PRO HB2 H 18.986 1.995 -1.096 1.00 . A A . 119 PRO HB2 1 1
24 24095 1 1 28 PRO HB3 H 19.320 2.317 -2.801 1.00 . A A . 119 PRO HB3 1 1
24 24096 1 1 28 PRO HD2 H 18.592 4.798 0.247 1.00 . A A . 119 PRO HD2 1 1
24 24097 1 1 28 PRO HD3 H 18.441 5.845 -1.176 1.00 . A A . 119 PRO HD3 1 1
24 24098 1 1 28 PRO HG2 H 20.349 3.858 -0.866 1.00 . A A . 119 PRO HG2 1 1
24 24099 1 1 28 PRO HG3 H 19.834 4.538 -2.420 1.00 . A A . 119 PRO HG3 1 1
24 24100 1 1 28 PRO N N 17.186 4.144 -1.191 1.00 . A A . 119 PRO N 1 1
24 24101 1 1 28 PRO O O 16.778 1.115 -0.841 1.00 . A A . 119 PRO O 1 1
24 24102 1 1 29 ALA C C 13.639 0.749 -1.315 1.00 . A A . 120 ALA C 1 1
24 24103 1 1 29 ALA CA C 14.585 0.521 -2.493 1.00 . A A . 120 ALA CA 1 1
24 24104 1 1 29 ALA CB C 15.322 -0.798 -2.331 1.00 . A A . 120 ALA CB 1 1
24 24105 1 1 29 ALA H H 15.399 2.245 -3.400 1.00 . A A . 120 ALA H 1 1
24 24106 1 1 29 ALA HA H 13.996 0.461 -3.398 1.00 . A A . 120 ALA HA 1 1
24 24107 1 1 29 ALA HB1 H 14.606 -1.596 -2.210 1.00 . A A . 120 ALA HB1 1 1
24 24108 1 1 29 ALA HB2 H 15.959 -0.748 -1.460 1.00 . A A . 120 ALA HB2 1 1
24 24109 1 1 29 ALA HB3 H 15.924 -0.983 -3.208 1.00 . A A . 120 ALA HB3 1 1
24 24110 1 1 29 ALA N N 15.525 1.627 -2.653 1.00 . A A . 120 ALA N 1 1
24 24111 1 1 29 ALA O O 12.487 0.314 -1.348 1.00 . A A . 120 ALA O 1 1
24 24112 1 1 30 LEU C C 12.785 0.397 1.488 1.00 . A A . 121 LEU C 1 1
24 24113 1 1 30 LEU CA C 13.322 1.698 0.904 1.00 . A A . 121 LEU CA 1 1
24 24114 1 1 30 LEU CB C 12.170 2.643 0.561 1.00 . A A . 121 LEU CB 1 1
24 24115 1 1 30 LEU CD1 C 12.347 3.892 2.720 1.00 . A A . 121 LEU CD1 1 1
24 24116 1 1 30 LEU CD2 C 10.279 4.101 1.324 1.00 . A A . 121 LEU CD2 1 1
24 24117 1 1 30 LEU CG C 11.399 3.176 1.770 1.00 . A A . 121 LEU CG 1 1
24 24118 1 1 30 LEU H H 15.048 1.747 -0.303 1.00 . A A . 121 LEU H 1 1
24 24119 1 1 30 LEU HA H 13.960 2.170 1.637 1.00 . A A . 121 LEU HA 1 1
24 24120 1 1 30 LEU HB2 H 12.571 3.484 0.016 1.00 . A A . 121 LEU HB2 1 1
24 24121 1 1 30 LEU HB3 H 11.477 2.118 -0.078 1.00 . A A . 121 LEU HB3 1 1
24 24122 1 1 30 LEU HD11 H 13.361 3.792 2.355 1.00 . A A . 121 LEU HD11 1 1
24 24123 1 1 30 LEU HD12 H 12.272 3.451 3.703 1.00 . A A . 121 LEU HD12 1 1
24 24124 1 1 30 LEU HD13 H 12.082 4.938 2.773 1.00 . A A . 121 LEU HD13 1 1
24 24125 1 1 30 LEU HD21 H 9.774 3.669 0.473 1.00 . A A . 121 LEU HD21 1 1
24 24126 1 1 30 LEU HD22 H 10.692 5.060 1.048 1.00 . A A . 121 LEU HD22 1 1
24 24127 1 1 30 LEU HD23 H 9.576 4.231 2.134 1.00 . A A . 121 LEU HD23 1 1
24 24128 1 1 30 LEU HG H 10.957 2.347 2.302 1.00 . A A . 121 LEU HG 1 1
24 24129 1 1 30 LEU N N 14.127 1.425 -0.276 1.00 . A A . 121 LEU N 1 1
24 24130 1 1 30 LEU O O 11.598 0.278 1.791 1.00 . A A . 121 LEU O 1 1
24 24131 1 1 31 ASP C C 12.620 -1.733 3.528 1.00 . A A . 122 ASP C 1 1
24 24132 1 1 31 ASP CA C 13.296 -1.880 2.171 1.00 . A A . 122 ASP CA 1 1
24 24133 1 1 31 ASP CB C 14.526 -2.782 2.292 1.00 . A A . 122 ASP CB 1 1
24 24134 1 1 31 ASP CG C 14.177 -4.186 2.749 1.00 . A A . 122 ASP CG 1 1
24 24135 1 1 31 ASP H H 14.602 -0.426 1.367 1.00 . A A . 122 ASP H 1 1
24 24136 1 1 31 ASP HA H 12.598 -2.333 1.482 1.00 . A A . 122 ASP HA 1 1
24 24137 1 1 31 ASP HB2 H 15.013 -2.847 1.330 1.00 . A A . 122 ASP HB2 1 1
24 24138 1 1 31 ASP HB3 H 15.212 -2.351 3.007 1.00 . A A . 122 ASP HB3 1 1
24 24139 1 1 31 ASP N N 13.672 -0.581 1.633 1.00 . A A . 122 ASP N 1 1
24 24140 1 1 31 ASP O O 13.069 -0.969 4.382 1.00 . A A . 122 ASP O 1 1
24 24141 1 1 31 ASP OD1 O 13.650 -4.334 3.871 1.00 . A A . 122 ASP OD1 1 1
24 24142 1 1 31 ASP OD2 O 14.428 -5.138 1.981 1.00 . A A . 122 ASP OD2 1 1
24 24143 1 1 32 GLY C C 9.934 -1.190 5.099 1.00 . A A . 123 GLY C 1 1
24 24144 1 1 32 GLY CA C 10.801 -2.428 4.963 1.00 . A A . 123 GLY CA 1 1
24 24145 1 1 32 GLY H H 11.231 -3.063 2.994 1.00 . A A . 123 GLY H 1 1
24 24146 1 1 32 GLY HA2 H 10.169 -3.302 5.025 1.00 . A A . 123 GLY HA2 1 1
24 24147 1 1 32 GLY HA3 H 11.505 -2.451 5.781 1.00 . A A . 123 GLY HA3 1 1
24 24148 1 1 32 GLY N N 11.536 -2.475 3.715 1.00 . A A . 123 GLY N 1 1
24 24149 1 1 32 GLY O O 9.712 -0.702 6.207 1.00 . A A . 123 GLY O 1 1
24 24150 1 1 33 ALA C C 7.138 0.076 4.380 1.00 . A A . 124 ALA C 1 1
24 24151 1 1 33 ALA CA C 8.555 0.482 3.993 1.00 . A A . 124 ALA CA 1 1
24 24152 1 1 33 ALA CB C 8.564 1.179 2.640 1.00 . A A . 124 ALA CB 1 1
24 24153 1 1 33 ALA H H 9.619 -1.129 3.122 1.00 . A A . 124 ALA H 1 1
24 24154 1 1 33 ALA HA H 8.939 1.171 4.733 1.00 . A A . 124 ALA HA 1 1
24 24155 1 1 33 ALA HB1 H 8.868 2.209 2.768 1.00 . A A . 124 ALA HB1 1 1
24 24156 1 1 33 ALA HB2 H 7.573 1.147 2.213 1.00 . A A . 124 ALA HB2 1 1
24 24157 1 1 33 ALA HB3 H 9.258 0.679 1.982 1.00 . A A . 124 ALA HB3 1 1
24 24158 1 1 33 ALA N N 9.423 -0.691 3.975 1.00 . A A . 124 ALA N 1 1
24 24159 1 1 33 ALA O O 6.515 -0.745 3.708 1.00 . A A . 124 ALA O 1 1
24 24160 1 1 34 ARG C C 4.226 1.140 5.276 1.00 . A A . 125 ARG C 1 1
24 24161 1 1 34 ARG CA C 5.306 0.309 5.962 1.00 . A A . 125 ARG CA 1 1
24 24162 1 1 34 ARG CB C 5.241 0.513 7.476 1.00 . A A . 125 ARG CB 1 1
24 24163 1 1 34 ARG CD C 6.211 -0.036 9.730 1.00 . A A . 125 ARG CD 1 1
24 24164 1 1 34 ARG CG C 6.278 -0.296 8.235 1.00 . A A . 125 ARG CG 1 1
24 24165 1 1 34 ARG CZ C 7.249 -2.131 10.508 1.00 . A A . 125 ARG CZ 1 1
24 24166 1 1 34 ARG H H 7.192 1.271 5.979 1.00 . A A . 125 ARG H 1 1
24 24167 1 1 34 ARG HA H 5.126 -0.733 5.748 1.00 . A A . 125 ARG HA 1 1
24 24168 1 1 34 ARG HB2 H 5.399 1.559 7.695 1.00 . A A . 125 ARG HB2 1 1
24 24169 1 1 34 ARG HB3 H 4.261 0.224 7.825 1.00 . A A . 125 ARG HB3 1 1
24 24170 1 1 34 ARG HD2 H 6.374 1.017 9.907 1.00 . A A . 125 ARG HD2 1 1
24 24171 1 1 34 ARG HD3 H 5.231 -0.314 10.088 1.00 . A A . 125 ARG HD3 1 1
24 24172 1 1 34 ARG HE H 7.913 -0.298 10.937 1.00 . A A . 125 ARG HE 1 1
24 24173 1 1 34 ARG HG2 H 6.102 -1.347 8.055 1.00 . A A . 125 ARG HG2 1 1
24 24174 1 1 34 ARG HG3 H 7.261 -0.028 7.877 1.00 . A A . 125 ARG HG3 1 1
24 24175 1 1 34 ARG HH11 H 5.586 -2.381 9.385 1.00 . A A . 125 ARG HH11 1 1
24 24176 1 1 34 ARG HH12 H 6.343 -3.842 9.925 1.00 . A A . 125 ARG HH12 1 1
24 24177 1 1 34 ARG HH21 H 8.914 -2.218 11.650 1.00 . A A . 125 ARG HH21 1 1
24 24178 1 1 34 ARG HH22 H 8.232 -3.749 11.214 1.00 . A A . 125 ARG HH22 1 1
24 24179 1 1 34 ARG N N 6.642 0.635 5.476 1.00 . A A . 125 ARG N 1 1
24 24180 1 1 34 ARG NE N 7.219 -0.801 10.462 1.00 . A A . 125 ARG NE 1 1
24 24181 1 1 34 ARG NH1 N 6.316 -2.842 9.888 1.00 . A A . 125 ARG NH1 1 1
24 24182 1 1 34 ARG NH2 N 8.211 -2.750 11.179 1.00 . A A . 125 ARG NH2 1 1
24 24183 1 1 34 ARG O O 4.356 2.357 5.140 1.00 . A A . 125 ARG O 1 1
24 24184 1 1 35 VAL C C 0.726 0.401 4.514 1.00 . A A . 126 VAL C 1 1
24 24185 1 1 35 VAL CA C 2.029 1.136 4.213 1.00 . A A . 126 VAL CA 1 1
24 24186 1 1 35 VAL CB C 2.209 1.218 2.683 1.00 . A A . 126 VAL CB 1 1
24 24187 1 1 35 VAL CG1 C 3.402 2.089 2.324 1.00 . A A . 126 VAL CG1 1 1
24 24188 1 1 35 VAL CG2 C 2.355 -0.172 2.088 1.00 . A A . 126 VAL CG2 1 1
24 24189 1 1 35 VAL H H 3.107 -0.499 5.015 1.00 . A A . 126 VAL H 1 1
24 24190 1 1 35 VAL HA H 1.964 2.142 4.603 1.00 . A A . 126 VAL HA 1 1
24 24191 1 1 35 VAL HB H 1.324 1.672 2.263 1.00 . A A . 126 VAL HB 1 1
24 24192 1 1 35 VAL HG11 H 3.625 2.753 3.146 1.00 . A A . 126 VAL HG11 1 1
24 24193 1 1 35 VAL HG12 H 3.170 2.672 1.444 1.00 . A A . 126 VAL HG12 1 1
24 24194 1 1 35 VAL HG13 H 4.259 1.463 2.125 1.00 . A A . 126 VAL HG13 1 1
24 24195 1 1 35 VAL HG21 H 1.415 -0.698 2.166 1.00 . A A . 126 VAL HG21 1 1
24 24196 1 1 35 VAL HG22 H 3.117 -0.716 2.626 1.00 . A A . 126 VAL HG22 1 1
24 24197 1 1 35 VAL HG23 H 2.637 -0.091 1.049 1.00 . A A . 126 VAL HG23 1 1
24 24198 1 1 35 VAL N N 3.151 0.471 4.866 1.00 . A A . 126 VAL N 1 1
24 24199 1 1 35 VAL O O 0.661 -0.829 4.433 1.00 . A A . 126 VAL O 1 1
24 24200 1 1 36 GLU C C -2.655 1.005 4.160 1.00 . A A . 127 GLU C 1 1
24 24201 1 1 36 GLU CA C -1.606 0.581 5.181 1.00 . A A . 127 GLU CA 1 1
24 24202 1 1 36 GLU CB C -2.049 0.999 6.584 1.00 . A A . 127 GLU CB 1 1
24 24203 1 1 36 GLU CD C -3.843 0.898 8.362 1.00 . A A . 127 GLU CD 1 1
24 24204 1 1 36 GLU CG C -3.395 0.422 6.994 1.00 . A A . 127 GLU CG 1 1
24 24205 1 1 36 GLU H H -0.192 2.134 4.915 1.00 . A A . 127 GLU H 1 1
24 24206 1 1 36 GLU HA H -1.505 -0.494 5.150 1.00 . A A . 127 GLU HA 1 1
24 24207 1 1 36 GLU HB2 H -1.309 0.668 7.296 1.00 . A A . 127 GLU HB2 1 1
24 24208 1 1 36 GLU HB3 H -2.117 2.076 6.622 1.00 . A A . 127 GLU HB3 1 1
24 24209 1 1 36 GLU HG2 H -4.136 0.718 6.266 1.00 . A A . 127 GLU HG2 1 1
24 24210 1 1 36 GLU HG3 H -3.320 -0.655 7.012 1.00 . A A . 127 GLU HG3 1 1
24 24211 1 1 36 GLU N N -0.307 1.162 4.866 1.00 . A A . 127 GLU N 1 1
24 24212 1 1 36 GLU O O -3.025 2.177 4.085 1.00 . A A . 127 GLU O 1 1
24 24213 1 1 36 GLU OE1 O -4.008 2.124 8.539 1.00 . A A . 127 GLU OE1 1 1
24 24214 1 1 36 GLU OE2 O -4.028 0.046 9.256 1.00 . A A . 127 GLU OE2 1 1
24 24215 1 1 37 PHE C C -5.534 0.387 3.007 1.00 . A A . 128 PHE C 1 1
24 24216 1 1 37 PHE CA C -4.150 0.315 2.372 1.00 . A A . 128 PHE CA 1 1
24 24217 1 1 37 PHE CB C -4.130 -0.762 1.281 1.00 . A A . 128 PHE CB 1 1
24 24218 1 1 37 PHE CD1 C -1.633 -1.004 1.120 1.00 . A A . 128 PHE CD1 1 1
24 24219 1 1 37 PHE CD2 C -2.869 -0.650 -0.887 1.00 . A A . 128 PHE CD2 1 1
24 24220 1 1 37 PHE CE1 C -0.459 -1.045 0.394 1.00 . A A . 128 PHE CE1 1 1
24 24221 1 1 37 PHE CE2 C -1.697 -0.690 -1.618 1.00 . A A . 128 PHE CE2 1 1
24 24222 1 1 37 PHE CG C -2.851 -0.807 0.490 1.00 . A A . 128 PHE CG 1 1
24 24223 1 1 37 PHE CZ C -0.491 -0.887 -0.977 1.00 . A A . 128 PHE CZ 1 1
24 24224 1 1 37 PHE H H -2.807 -0.870 3.493 1.00 . A A . 128 PHE H 1 1
24 24225 1 1 37 PHE HA H -3.923 1.271 1.925 1.00 . A A . 128 PHE HA 1 1
24 24226 1 1 37 PHE HB2 H -4.269 -1.729 1.740 1.00 . A A . 128 PHE HB2 1 1
24 24227 1 1 37 PHE HB3 H -4.940 -0.578 0.591 1.00 . A A . 128 PHE HB3 1 1
24 24228 1 1 37 PHE HD1 H -1.606 -1.128 2.193 1.00 . A A . 128 PHE HD1 1 1
24 24229 1 1 37 PHE HD2 H -3.813 -0.495 -1.390 1.00 . A A . 128 PHE HD2 1 1
24 24230 1 1 37 PHE HE1 H 0.484 -1.200 0.898 1.00 . A A . 128 PHE HE1 1 1
24 24231 1 1 37 PHE HE2 H -1.725 -0.566 -2.691 1.00 . A A . 128 PHE HE2 1 1
24 24232 1 1 37 PHE HZ H 0.427 -0.919 -1.547 1.00 . A A . 128 PHE HZ 1 1
24 24233 1 1 37 PHE N N -3.136 0.044 3.381 1.00 . A A . 128 PHE N 1 1
24 24234 1 1 37 PHE O O -5.884 -0.440 3.850 1.00 . A A . 128 PHE O 1 1
24 24235 1 1 38 ARG C C -8.455 2.508 2.235 1.00 . A A . 129 ARG C 1 1
24 24236 1 1 38 ARG CA C -7.664 1.556 3.121 1.00 . A A . 129 ARG CA 1 1
24 24237 1 1 38 ARG CB C -7.611 2.085 4.556 1.00 . A A . 129 ARG CB 1 1
24 24238 1 1 38 ARG CD C -8.869 2.705 6.638 1.00 . A A . 129 ARG CD 1 1
24 24239 1 1 38 ARG CG C -8.976 2.250 5.192 1.00 . A A . 129 ARG CG 1 1
24 24240 1 1 38 ARG CZ C -10.360 3.265 8.514 1.00 . A A . 129 ARG CZ 1 1
24 24241 1 1 38 ARG H H -5.980 2.002 1.920 1.00 . A A . 129 ARG H 1 1
24 24242 1 1 38 ARG HA H -8.151 0.592 3.119 1.00 . A A . 129 ARG HA 1 1
24 24243 1 1 38 ARG HB2 H -7.046 1.401 5.160 1.00 . A A . 129 ARG HB2 1 1
24 24244 1 1 38 ARG HB3 H -7.118 3.047 4.556 1.00 . A A . 129 ARG HB3 1 1
24 24245 1 1 38 ARG HD2 H -8.319 1.961 7.196 1.00 . A A . 129 ARG HD2 1 1
24 24246 1 1 38 ARG HD3 H -8.335 3.644 6.669 1.00 . A A . 129 ARG HD3 1 1
24 24247 1 1 38 ARG HE H -10.970 2.714 6.697 1.00 . A A . 129 ARG HE 1 1
24 24248 1 1 38 ARG HG2 H -9.526 2.985 4.635 1.00 . A A . 129 ARG HG2 1 1
24 24249 1 1 38 ARG HG3 H -9.495 1.304 5.159 1.00 . A A . 129 ARG HG3 1 1
24 24250 1 1 38 ARG HH11 H -8.387 3.393 8.937 1.00 . A A . 129 ARG HH11 1 1
24 24251 1 1 38 ARG HH12 H -9.453 3.789 10.244 1.00 . A A . 129 ARG HH12 1 1
24 24252 1 1 38 ARG HH21 H -12.378 3.233 8.411 1.00 . A A . 129 ARG HH21 1 1
24 24253 1 1 38 ARG HH22 H -11.720 3.697 9.945 1.00 . A A . 129 ARG HH22 1 1
24 24254 1 1 38 ARG N N -6.316 1.376 2.595 1.00 . A A . 129 ARG N 1 1
24 24255 1 1 38 ARG NE N -10.181 2.885 7.254 1.00 . A A . 129 ARG NE 1 1
24 24256 1 1 38 ARG NH1 N -9.314 3.502 9.295 1.00 . A A . 129 ARG NH1 1 1
24 24257 1 1 38 ARG NH2 N -11.586 3.411 8.997 1.00 . A A . 129 ARG NH2 1 1
24 24258 1 1 38 ARG O O -7.968 3.576 1.864 1.00 . A A . 129 ARG O 1 1
24 24259 1 1 39 CYS C C -11.389 3.897 1.809 1.00 . A A . 130 CYS C 1 1
24 24260 1 1 39 CYS CA C -10.522 2.919 1.021 1.00 . A A . 130 CYS CA 1 1
24 24261 1 1 39 CYS CB C -11.389 2.023 0.137 1.00 . A A . 130 CYS CB 1 1
24 24262 1 1 39 CYS H H -9.998 1.236 2.200 1.00 . A A . 130 CYS H 1 1
24 24263 1 1 39 CYS HA H -9.869 3.493 0.382 1.00 . A A . 130 CYS HA 1 1
24 24264 1 1 39 CYS HB2 H -11.780 1.210 0.730 1.00 . A A . 130 CYS HB2 1 1
24 24265 1 1 39 CYS HB3 H -12.210 2.602 -0.260 1.00 . A A . 130 CYS HB3 1 1
24 24266 1 1 39 CYS N N -9.671 2.107 1.884 1.00 . A A . 130 CYS N 1 1
24 24267 1 1 39 CYS O O -11.652 3.706 2.997 1.00 . A A . 130 CYS O 1 1
24 24268 1 1 39 CYS SG S -10.484 1.301 -1.271 1.00 . A A . 130 CYS SG 1 1
24 24269 1 1 40 ASP C C -13.883 5.436 2.395 1.00 . A A . 131 ASP C 1 1
24 24270 1 1 40 ASP CA C -12.641 6.005 1.711 1.00 . A A . 131 ASP CA 1 1
24 24271 1 1 40 ASP CB C -13.060 7.001 0.628 1.00 . A A . 131 ASP CB 1 1
24 24272 1 1 40 ASP CG C -11.877 7.739 0.031 1.00 . A A . 131 ASP CG 1 1
24 24273 1 1 40 ASP H H -11.551 5.038 0.180 1.00 . A A . 131 ASP H 1 1
24 24274 1 1 40 ASP HA H -12.046 6.522 2.448 1.00 . A A . 131 ASP HA 1 1
24 24275 1 1 40 ASP HB2 H -13.563 6.469 -0.165 1.00 . A A . 131 ASP HB2 1 1
24 24276 1 1 40 ASP HB3 H -13.737 7.726 1.055 1.00 . A A . 131 ASP HB3 1 1
24 24277 1 1 40 ASP N N -11.812 4.956 1.121 1.00 . A A . 131 ASP N 1 1
24 24278 1 1 40 ASP O O -14.301 4.317 2.100 1.00 . A A . 131 ASP O 1 1
24 24279 1 1 40 ASP OD1 O -11.166 8.433 0.787 1.00 . A A . 131 ASP OD1 1 1
24 24280 1 1 40 ASP OD2 O -11.661 7.622 -1.194 1.00 . A A . 131 ASP OD2 1 1
24 24281 1 1 41 PRO C C -16.872 5.509 3.126 1.00 . A A . 132 PRO C 1 1
24 24282 1 1 41 PRO CA C -15.693 5.794 4.056 1.00 . A A . 132 PRO CA 1 1
24 24283 1 1 41 PRO CB C -16.003 6.990 4.966 1.00 . A A . 132 PRO CB 1 1
24 24284 1 1 41 PRO CD C -14.047 7.557 3.727 1.00 . A A . 132 PRO CD 1 1
24 24285 1 1 41 PRO CG C -15.280 8.139 4.355 1.00 . A A . 132 PRO CG 1 1
24 24286 1 1 41 PRO HA H -15.501 4.919 4.661 1.00 . A A . 132 PRO HA 1 1
24 24287 1 1 41 PRO HB2 H -17.069 7.160 4.988 1.00 . A A . 132 PRO HB2 1 1
24 24288 1 1 41 PRO HB3 H -15.646 6.785 5.964 1.00 . A A . 132 PRO HB3 1 1
24 24289 1 1 41 PRO HD2 H -13.748 8.140 2.869 1.00 . A A . 132 PRO HD2 1 1
24 24290 1 1 41 PRO HD3 H -13.245 7.501 4.448 1.00 . A A . 132 PRO HD3 1 1
24 24291 1 1 41 PRO HG2 H -15.899 8.605 3.603 1.00 . A A . 132 PRO HG2 1 1
24 24292 1 1 41 PRO HG3 H -15.010 8.853 5.119 1.00 . A A . 132 PRO HG3 1 1
24 24293 1 1 41 PRO N N -14.488 6.210 3.323 1.00 . A A . 132 PRO N 1 1
24 24294 1 1 41 PRO O O -17.807 6.305 3.023 1.00 . A A . 132 PRO O 1 1
24 24295 1 1 42 ASP C C -17.531 2.537 1.038 1.00 . A A . 133 ASP C 1 1
24 24296 1 1 42 ASP CA C -17.848 3.942 1.528 1.00 . A A . 133 ASP CA 1 1
24 24297 1 1 42 ASP CB C -17.945 4.912 0.347 1.00 . A A . 133 ASP CB 1 1
24 24298 1 1 42 ASP CG C -19.092 4.583 -0.589 1.00 . A A . 133 ASP CG 1 1
24 24299 1 1 42 ASP H H -16.037 3.784 2.591 1.00 . A A . 133 ASP H 1 1
24 24300 1 1 42 ASP HA H -18.786 3.928 2.061 1.00 . A A . 133 ASP HA 1 1
24 24301 1 1 42 ASP HB2 H -18.088 5.914 0.723 1.00 . A A . 133 ASP HB2 1 1
24 24302 1 1 42 ASP HB3 H -17.024 4.874 -0.217 1.00 . A A . 133 ASP HB3 1 1
24 24303 1 1 42 ASP N N -16.810 4.367 2.456 1.00 . A A . 133 ASP N 1 1
24 24304 1 1 42 ASP O O -18.411 1.683 0.929 1.00 . A A . 133 ASP O 1 1
24 24305 1 1 42 ASP OD1 O -19.830 3.615 -0.311 1.00 . A A . 133 ASP OD1 1 1
24 24306 1 1 42 ASP OD2 O -19.256 5.298 -1.600 1.00 . A A . 133 ASP OD2 1 1
24 24307 1 1 43 PHE C C -14.818 0.436 1.368 1.00 . A A . 134 PHE C 1 1
24 24308 1 1 43 PHE CA C -15.768 1.009 0.320 1.00 . A A . 134 PHE CA 1 1
24 24309 1 1 43 PHE CB C -15.033 1.136 -1.020 1.00 . A A . 134 PHE CB 1 1
24 24310 1 1 43 PHE CD1 C -16.202 3.116 -2.038 1.00 . A A . 134 PHE CD1 1 1
24 24311 1 1 43 PHE CD2 C -16.226 1.048 -3.227 1.00 . A A . 134 PHE CD2 1 1
24 24312 1 1 43 PHE CE1 C -16.938 3.708 -3.047 1.00 . A A . 134 PHE CE1 1 1
24 24313 1 1 43 PHE CE2 C -16.962 1.635 -4.238 1.00 . A A . 134 PHE CE2 1 1
24 24314 1 1 43 PHE CG C -15.838 1.780 -2.116 1.00 . A A . 134 PHE CG 1 1
24 24315 1 1 43 PHE CZ C -17.319 2.966 -4.149 1.00 . A A . 134 PHE CZ 1 1
24 24316 1 1 43 PHE H H -15.602 3.031 0.901 1.00 . A A . 134 PHE H 1 1
24 24317 1 1 43 PHE HA H -16.618 0.349 0.207 1.00 . A A . 134 PHE HA 1 1
24 24318 1 1 43 PHE HB2 H -14.142 1.730 -0.875 1.00 . A A . 134 PHE HB2 1 1
24 24319 1 1 43 PHE HB3 H -14.747 0.151 -1.358 1.00 . A A . 134 PHE HB3 1 1
24 24320 1 1 43 PHE HD1 H -15.905 3.698 -1.177 1.00 . A A . 134 PHE HD1 1 1
24 24321 1 1 43 PHE HD2 H -15.949 0.006 -3.298 1.00 . A A . 134 PHE HD2 1 1
24 24322 1 1 43 PHE HE1 H -17.216 4.748 -2.974 1.00 . A A . 134 PHE HE1 1 1
24 24323 1 1 43 PHE HE2 H -17.259 1.053 -5.099 1.00 . A A . 134 PHE HE2 1 1
24 24324 1 1 43 PHE HZ H -17.894 3.427 -4.938 1.00 . A A . 134 PHE HZ 1 1
24 24325 1 1 43 PHE N N -16.250 2.307 0.770 1.00 . A A . 134 PHE N 1 1
24 24326 1 1 43 PHE O O -13.926 1.139 1.844 1.00 . A A . 134 PHE O 1 1
24 24327 1 1 44 HIS C C -13.108 -2.361 2.091 1.00 . A A . 135 HIS C 1 1
24 24328 1 1 44 HIS CA C -14.138 -1.442 2.738 1.00 . A A . 135 HIS CA 1 1
24 24329 1 1 44 HIS CB C -14.965 -2.208 3.777 1.00 . A A . 135 HIS CB 1 1
24 24330 1 1 44 HIS CD2 C -15.672 -4.688 3.522 1.00 . A A . 135 HIS CD2 1 1
24 24331 1 1 44 HIS CE1 C -17.208 -4.431 1.980 1.00 . A A . 135 HIS CE1 1 1
24 24332 1 1 44 HIS CG C -15.732 -3.369 3.225 1.00 . A A . 135 HIS CG 1 1
24 24333 1 1 44 HIS H H -15.729 -1.350 1.334 1.00 . A A . 135 HIS H 1 1
24 24334 1 1 44 HIS HA H -13.610 -0.644 3.239 1.00 . A A . 135 HIS HA 1 1
24 24335 1 1 44 HIS HB2 H -14.301 -2.586 4.541 1.00 . A A . 135 HIS HB2 1 1
24 24336 1 1 44 HIS HB3 H -15.673 -1.530 4.230 1.00 . A A . 135 HIS HB3 1 1
24 24337 1 1 44 HIS HD1 H -16.982 -2.401 1.830 1.00 . A A . 135 HIS HD1 1 1
24 24338 1 1 44 HIS HD2 H -15.017 -5.152 4.245 1.00 . A A . 135 HIS HD2 1 1
24 24339 1 1 44 HIS HE1 H -17.985 -4.637 1.259 1.00 . A A . 135 HIS HE1 1 1
24 24340 1 1 44 HIS HE2 H -16.696 -6.297 2.647 1.00 . A A . 135 HIS HE2 1 1
24 24341 1 1 44 HIS N N -15.003 -0.827 1.736 1.00 . A A . 135 HIS N 1 1
24 24342 1 1 44 HIS ND1 N -16.703 -3.240 2.254 1.00 . A A . 135 HIS ND1 1 1
24 24343 1 1 44 HIS NE2 N -16.598 -5.326 2.736 1.00 . A A . 135 HIS NE2 1 1
24 24344 1 1 44 HIS O O -13.449 -3.248 1.307 1.00 . A A . 135 HIS O 1 1
24 24345 1 1 45 LEU C C -10.789 -4.347 2.465 1.00 . A A . 136 LEU C 1 1
24 24346 1 1 45 LEU CA C -10.745 -2.932 1.893 1.00 . A A . 136 LEU CA 1 1
24 24347 1 1 45 LEU CB C -9.408 -2.249 2.212 1.00 . A A . 136 LEU CB 1 1
24 24348 1 1 45 LEU CD1 C -7.801 -4.176 2.382 1.00 . A A . 136 LEU CD1 1 1
24 24349 1 1 45 LEU CD2 C -8.340 -3.204 0.145 1.00 . A A . 136 LEU CD2 1 1
24 24350 1 1 45 LEU CG C -8.152 -2.907 1.625 1.00 . A A . 136 LEU CG 1 1
24 24351 1 1 45 LEU H H -11.640 -1.412 3.058 1.00 . A A . 136 LEU H 1 1
24 24352 1 1 45 LEU HA H -10.868 -2.987 0.821 1.00 . A A . 136 LEU HA 1 1
24 24353 1 1 45 LEU HB2 H -9.455 -1.235 1.844 1.00 . A A . 136 LEU HB2 1 1
24 24354 1 1 45 LEU HB3 H -9.296 -2.214 3.285 1.00 . A A . 136 LEU HB3 1 1
24 24355 1 1 45 LEU HD11 H -8.623 -4.446 3.028 1.00 . A A . 136 LEU HD11 1 1
24 24356 1 1 45 LEU HD12 H -6.918 -4.005 2.977 1.00 . A A . 136 LEU HD12 1 1
24 24357 1 1 45 LEU HD13 H -7.616 -4.975 1.681 1.00 . A A . 136 LEU HD13 1 1
24 24358 1 1 45 LEU HD21 H -8.037 -4.222 -0.057 1.00 . A A . 136 LEU HD21 1 1
24 24359 1 1 45 LEU HD22 H -7.735 -2.527 -0.438 1.00 . A A . 136 LEU HD22 1 1
24 24360 1 1 45 LEU HD23 H -9.379 -3.079 -0.118 1.00 . A A . 136 LEU HD23 1 1
24 24361 1 1 45 LEU HG H -7.320 -2.224 1.721 1.00 . A A . 136 LEU HG 1 1
24 24362 1 1 45 LEU N N -11.842 -2.136 2.430 1.00 . A A . 136 LEU N 1 1
24 24363 1 1 45 LEU O O -10.957 -4.533 3.671 1.00 . A A . 136 LEU O 1 1
24 24364 1 1 46 VAL C C -9.583 -7.561 1.373 1.00 . A A . 137 VAL C 1 1
24 24365 1 1 46 VAL CA C -10.698 -6.739 2.015 1.00 . A A . 137 VAL CA 1 1
24 24366 1 1 46 VAL CB C -12.051 -7.385 1.659 1.00 . A A . 137 VAL CB 1 1
24 24367 1 1 46 VAL CG1 C -12.140 -8.795 2.225 1.00 . A A . 137 VAL CG1 1 1
24 24368 1 1 46 VAL CG2 C -13.203 -6.529 2.159 1.00 . A A . 137 VAL CG2 1 1
24 24369 1 1 46 VAL H H -10.534 -5.135 0.642 1.00 . A A . 137 VAL H 1 1
24 24370 1 1 46 VAL HA H -10.582 -6.767 3.088 1.00 . A A . 137 VAL HA 1 1
24 24371 1 1 46 VAL HB H -12.119 -7.448 0.583 1.00 . A A . 137 VAL HB 1 1
24 24372 1 1 46 VAL HG11 H -13.174 -9.102 2.262 1.00 . A A . 137 VAL HG11 1 1
24 24373 1 1 46 VAL HG12 H -11.723 -8.810 3.221 1.00 . A A . 137 VAL HG12 1 1
24 24374 1 1 46 VAL HG13 H -11.585 -9.472 1.591 1.00 . A A . 137 VAL HG13 1 1
24 24375 1 1 46 VAL HG21 H -12.831 -5.796 2.859 1.00 . A A . 137 VAL HG21 1 1
24 24376 1 1 46 VAL HG22 H -13.932 -7.157 2.648 1.00 . A A . 137 VAL HG22 1 1
24 24377 1 1 46 VAL HG23 H -13.666 -6.024 1.323 1.00 . A A . 137 VAL HG23 1 1
24 24378 1 1 46 VAL N N -10.655 -5.343 1.592 1.00 . A A . 137 VAL N 1 1
24 24379 1 1 46 VAL O O -9.830 -8.330 0.443 1.00 . A A . 137 VAL O 1 1
24 24380 1 1 47 GLY C C -5.923 -7.850 1.950 1.00 . A A . 138 GLY C 1 1
24 24381 1 1 47 GLY CA C -7.255 -8.166 1.304 1.00 . A A . 138 GLY CA 1 1
24 24382 1 1 47 GLY H H -8.201 -6.788 2.609 1.00 . A A . 138 GLY H 1 1
24 24383 1 1 47 GLY HA2 H -7.461 -9.216 1.433 1.00 . A A . 138 GLY HA2 1 1
24 24384 1 1 47 GLY HA3 H -7.188 -7.952 0.248 1.00 . A A . 138 GLY HA3 1 1
24 24385 1 1 47 GLY N N -8.357 -7.409 1.865 1.00 . A A . 138 GLY N 1 1
24 24386 1 1 47 GLY O O -5.815 -7.796 3.175 1.00 . A A . 138 GLY O 1 1
24 24387 1 1 48 SER C C -3.471 -5.905 2.078 1.00 . A A . 139 SER C 1 1
24 24388 1 1 48 SER CA C -3.566 -7.345 1.583 1.00 . A A . 139 SER CA 1 1
24 24389 1 1 48 SER CB C -2.556 -7.570 0.461 1.00 . A A . 139 SER CB 1 1
24 24390 1 1 48 SER H H -5.071 -7.720 0.151 1.00 . A A . 139 SER H 1 1
24 24391 1 1 48 SER HA H -3.336 -8.011 2.401 1.00 . A A . 139 SER HA 1 1
24 24392 1 1 48 SER HB2 H -2.559 -8.613 0.179 1.00 . A A . 139 SER HB2 1 1
24 24393 1 1 48 SER HB3 H -2.828 -6.965 -0.390 1.00 . A A . 139 SER HB3 1 1
24 24394 1 1 48 SER HG H -0.847 -6.653 0.207 1.00 . A A . 139 SER HG 1 1
24 24395 1 1 48 SER N N -4.910 -7.653 1.115 1.00 . A A . 139 SER N 1 1
24 24396 1 1 48 SER O O -2.647 -5.126 1.599 1.00 . A A . 139 SER O 1 1
24 24397 1 1 48 SER OG O -1.251 -7.213 0.874 1.00 . A A . 139 SER OG 1 1
24 24398 1 1 49 SER C C -2.945 -3.821 4.085 1.00 . A A . 140 SER C 1 1
24 24399 1 1 49 SER CA C -4.337 -4.223 3.593 1.00 . A A . 140 SER CA 1 1
24 24400 1 1 49 SER CB C -5.359 -4.157 4.724 1.00 . A A . 140 SER CB 1 1
24 24401 1 1 49 SER H H -4.953 -6.217 3.379 1.00 . A A . 140 SER H 1 1
24 24402 1 1 49 SER HA H -4.637 -3.542 2.810 1.00 . A A . 140 SER HA 1 1
24 24403 1 1 49 SER HB2 H -5.422 -3.148 5.086 1.00 . A A . 140 SER HB2 1 1
24 24404 1 1 49 SER HB3 H -6.326 -4.467 4.346 1.00 . A A . 140 SER HB3 1 1
24 24405 1 1 49 SER HG H -5.720 -5.054 6.424 1.00 . A A . 140 SER HG 1 1
24 24406 1 1 49 SER N N -4.320 -5.559 3.036 1.00 . A A . 140 SER N 1 1
24 24407 1 1 49 SER O O -2.581 -2.648 4.050 1.00 . A A . 140 SER O 1 1
24 24408 1 1 49 SER OG O -4.999 -5.009 5.793 1.00 . A A . 140 SER OG 1 1
24 24409 1 1 50 ARG C C 0.212 -4.875 3.897 1.00 . A A . 141 ARG C 1 1
24 24410 1 1 50 ARG CA C -0.802 -4.550 4.991 1.00 . A A . 141 ARG CA 1 1
24 24411 1 1 50 ARG CB C -0.479 -5.369 6.247 1.00 . A A . 141 ARG CB 1 1
24 24412 1 1 50 ARG CD C -2.676 -5.412 7.478 1.00 . A A . 141 ARG CD 1 1
24 24413 1 1 50 ARG CG C -1.235 -4.933 7.492 1.00 . A A . 141 ARG CG 1 1
24 24414 1 1 50 ARG CZ C -4.658 -5.327 8.937 1.00 . A A . 141 ARG CZ 1 1
24 24415 1 1 50 ARG H H -2.499 -5.728 4.508 1.00 . A A . 141 ARG H 1 1
24 24416 1 1 50 ARG HA H -0.730 -3.499 5.229 1.00 . A A . 141 ARG HA 1 1
24 24417 1 1 50 ARG HB2 H -0.718 -6.405 6.054 1.00 . A A . 141 ARG HB2 1 1
24 24418 1 1 50 ARG HB3 H 0.578 -5.288 6.449 1.00 . A A . 141 ARG HB3 1 1
24 24419 1 1 50 ARG HD2 H -3.161 -5.024 6.594 1.00 . A A . 141 ARG HD2 1 1
24 24420 1 1 50 ARG HD3 H -2.684 -6.491 7.450 1.00 . A A . 141 ARG HD3 1 1
24 24421 1 1 50 ARG HE H -2.952 -4.348 9.270 1.00 . A A . 141 ARG HE 1 1
24 24422 1 1 50 ARG HG2 H -0.741 -5.343 8.361 1.00 . A A . 141 ARG HG2 1 1
24 24423 1 1 50 ARG HG3 H -1.226 -3.855 7.547 1.00 . A A . 141 ARG HG3 1 1
24 24424 1 1 50 ARG HH11 H -4.845 -6.542 7.333 1.00 . A A . 141 ARG HH11 1 1
24 24425 1 1 50 ARG HH12 H -6.238 -6.446 8.357 1.00 . A A . 141 ARG HH12 1 1
24 24426 1 1 50 ARG HH21 H -4.781 -4.216 10.620 1.00 . A A . 141 ARG HH21 1 1
24 24427 1 1 50 ARG HH22 H -6.202 -5.125 10.225 1.00 . A A . 141 ARG HH22 1 1
24 24428 1 1 50 ARG N N -2.162 -4.807 4.521 1.00 . A A . 141 ARG N 1 1
24 24429 1 1 50 ARG NE N -3.410 -4.962 8.659 1.00 . A A . 141 ARG NE 1 1
24 24430 1 1 50 ARG NH1 N -5.300 -6.175 8.144 1.00 . A A . 141 ARG NH1 1 1
24 24431 1 1 50 ARG NH2 N -5.263 -4.850 10.016 1.00 . A A . 141 ARG NH2 1 1
24 24432 1 1 50 ARG O O 0.096 -5.893 3.221 1.00 . A A . 141 ARG O 1 1
24 24433 1 1 51 SER C C 3.553 -3.560 3.177 1.00 . A A . 142 SER C 1 1
24 24434 1 1 51 SER CA C 2.245 -4.199 2.721 1.00 . A A . 142 SER CA 1 1
24 24435 1 1 51 SER CB C 1.806 -3.589 1.388 1.00 . A A . 142 SER CB 1 1
24 24436 1 1 51 SER H H 1.243 -3.204 4.306 1.00 . A A . 142 SER H 1 1
24 24437 1 1 51 SER HA H 2.401 -5.265 2.585 1.00 . A A . 142 SER HA 1 1
24 24438 1 1 51 SER HB2 H 1.636 -2.531 1.516 1.00 . A A . 142 SER HB2 1 1
24 24439 1 1 51 SER HB3 H 2.580 -3.742 0.651 1.00 . A A . 142 SER HB3 1 1
24 24440 1 1 51 SER HG H 0.812 -4.790 0.202 1.00 . A A . 142 SER HG 1 1
24 24441 1 1 51 SER N N 1.206 -4.004 3.733 1.00 . A A . 142 SER N 1 1
24 24442 1 1 51 SER O O 3.556 -2.454 3.721 1.00 . A A . 142 SER O 1 1
24 24443 1 1 51 SER OG O 0.609 -4.189 0.921 1.00 . A A . 142 SER OG 1 1
24 24444 1 1 52 VAL C C 6.987 -3.942 2.234 1.00 . A A . 143 VAL C 1 1
24 24445 1 1 52 VAL CA C 5.968 -3.759 3.354 1.00 . A A . 143 VAL CA 1 1
24 24446 1 1 52 VAL CB C 6.479 -4.458 4.632 1.00 . A A . 143 VAL CB 1 1
24 24447 1 1 52 VAL CG1 C 6.720 -5.939 4.381 1.00 . A A . 143 VAL CG1 1 1
24 24448 1 1 52 VAL CG2 C 7.746 -3.787 5.136 1.00 . A A . 143 VAL CG2 1 1
24 24449 1 1 52 VAL H H 4.595 -5.139 2.526 1.00 . A A . 143 VAL H 1 1
24 24450 1 1 52 VAL HA H 5.867 -2.704 3.565 1.00 . A A . 143 VAL HA 1 1
24 24451 1 1 52 VAL HB H 5.722 -4.364 5.396 1.00 . A A . 143 VAL HB 1 1
24 24452 1 1 52 VAL HG11 H 6.453 -6.180 3.363 1.00 . A A . 143 VAL HG11 1 1
24 24453 1 1 52 VAL HG12 H 6.115 -6.522 5.060 1.00 . A A . 143 VAL HG12 1 1
24 24454 1 1 52 VAL HG13 H 7.765 -6.166 4.543 1.00 . A A . 143 VAL HG13 1 1
24 24455 1 1 52 VAL HG21 H 7.491 -2.866 5.637 1.00 . A A . 143 VAL HG21 1 1
24 24456 1 1 52 VAL HG22 H 8.398 -3.575 4.301 1.00 . A A . 143 VAL HG22 1 1
24 24457 1 1 52 VAL HG23 H 8.251 -4.445 5.828 1.00 . A A . 143 VAL HG23 1 1
24 24458 1 1 52 VAL N N 4.660 -4.262 2.958 1.00 . A A . 143 VAL N 1 1
24 24459 1 1 52 VAL O O 7.102 -5.020 1.652 1.00 . A A . 143 VAL O 1 1
24 24460 1 1 53 CYS C C 9.784 -3.972 1.117 1.00 . A A . 144 CYS C 1 1
24 24461 1 1 53 CYS CA C 8.724 -2.906 0.873 1.00 . A A . 144 CYS CA 1 1
24 24462 1 1 53 CYS CB C 9.395 -1.542 0.731 1.00 . A A . 144 CYS CB 1 1
24 24463 1 1 53 CYS H H 7.576 -2.043 2.427 1.00 . A A . 144 CYS H 1 1
24 24464 1 1 53 CYS HA H 8.215 -3.136 -0.051 1.00 . A A . 144 CYS HA 1 1
24 24465 1 1 53 CYS HB2 H 9.454 -1.076 1.704 1.00 . A A . 144 CYS HB2 1 1
24 24466 1 1 53 CYS HB3 H 10.394 -1.680 0.343 1.00 . A A . 144 CYS HB3 1 1
24 24467 1 1 53 CYS N N 7.718 -2.875 1.931 1.00 . A A . 144 CYS N 1 1
24 24468 1 1 53 CYS O O 10.042 -4.370 2.253 1.00 . A A . 144 CYS O 1 1
24 24469 1 1 53 CYS SG S 8.525 -0.392 -0.380 1.00 . A A . 144 CYS SG 1 1
24 24470 1 1 54 SER C C 12.057 -5.604 -1.311 1.00 . A A . 145 SER C 1 1
24 24471 1 1 54 SER CA C 11.444 -5.429 0.075 1.00 . A A . 145 SER CA 1 1
24 24472 1 1 54 SER CB C 10.877 -6.761 0.577 1.00 . A A . 145 SER CB 1 1
24 24473 1 1 54 SER H H 10.139 -4.048 -0.844 1.00 . A A . 145 SER H 1 1
24 24474 1 1 54 SER HA H 12.207 -5.088 0.758 1.00 . A A . 145 SER HA 1 1
24 24475 1 1 54 SER HB2 H 11.675 -7.483 0.657 1.00 . A A . 145 SER HB2 1 1
24 24476 1 1 54 SER HB3 H 10.426 -6.614 1.546 1.00 . A A . 145 SER HB3 1 1
24 24477 1 1 54 SER HG H 9.974 -8.219 -0.370 1.00 . A A . 145 SER HG 1 1
24 24478 1 1 54 SER N N 10.396 -4.418 0.026 1.00 . A A . 145 SER N 1 1
24 24479 1 1 54 SER O O 11.391 -6.058 -2.241 1.00 . A A . 145 SER O 1 1
24 24480 1 1 54 SER OG O 9.893 -7.264 -0.310 1.00 . A A . 145 SER OG 1 1
24 24481 1 1 55 GLN C C 13.337 -4.474 -3.787 1.00 . A A . 146 GLN C 1 1
24 24482 1 1 55 GLN CA C 14.028 -5.334 -2.724 1.00 . A A . 146 GLN CA 1 1
24 24483 1 1 55 GLN CB C 14.090 -6.796 -3.180 1.00 . A A . 146 GLN CB 1 1
24 24484 1 1 55 GLN CD C 14.978 -8.472 -4.863 1.00 . A A . 146 GLN CD 1 1
24 24485 1 1 55 GLN CG C 14.972 -7.026 -4.399 1.00 . A A . 146 GLN CG 1 1
24 24486 1 1 55 GLN H H 13.804 -4.867 -0.670 1.00 . A A . 146 GLN H 1 1
24 24487 1 1 55 GLN HA H 15.034 -4.967 -2.581 1.00 . A A . 146 GLN HA 1 1
24 24488 1 1 55 GLN HB2 H 14.473 -7.397 -2.368 1.00 . A A . 146 GLN HB2 1 1
24 24489 1 1 55 GLN HB3 H 13.090 -7.127 -3.419 1.00 . A A . 146 GLN HB3 1 1
24 24490 1 1 55 GLN HE21 H 13.679 -8.979 -3.441 1.00 . A A . 146 GLN HE21 1 1
24 24491 1 1 55 GLN HE22 H 14.196 -10.260 -4.475 1.00 . A A . 146 GLN HE22 1 1
24 24492 1 1 55 GLN HG2 H 14.612 -6.407 -5.208 1.00 . A A . 146 GLN HG2 1 1
24 24493 1 1 55 GLN HG3 H 15.983 -6.740 -4.152 1.00 . A A . 146 GLN HG3 1 1
24 24494 1 1 55 GLN N N 13.328 -5.230 -1.446 1.00 . A A . 146 GLN N 1 1
24 24495 1 1 55 GLN NE2 N 14.207 -9.322 -4.191 1.00 . A A . 146 GLN NE2 1 1
24 24496 1 1 55 GLN O O 13.064 -4.932 -4.896 1.00 . A A . 146 GLN O 1 1
24 24497 1 1 55 GLN OE1 O 15.668 -8.823 -5.820 1.00 . A A . 146 GLN OE1 1 1
24 24498 1 1 56 GLY C C 11.043 -2.844 -4.823 1.00 . A A . 147 GLY C 1 1
24 24499 1 1 56 GLY CA C 12.386 -2.312 -4.353 1.00 . A A . 147 GLY CA 1 1
24 24500 1 1 56 GLY H H 13.286 -2.914 -2.530 1.00 . A A . 147 GLY H 1 1
24 24501 1 1 56 GLY HA2 H 12.237 -1.361 -3.863 1.00 . A A . 147 GLY HA2 1 1
24 24502 1 1 56 GLY HA3 H 13.022 -2.161 -5.213 1.00 . A A . 147 GLY HA3 1 1
24 24503 1 1 56 GLY N N 13.050 -3.222 -3.430 1.00 . A A . 147 GLY N 1 1
24 24504 1 1 56 GLY O O 10.505 -2.386 -5.831 1.00 . A A . 147 GLY O 1 1
24 24505 1 1 57 GLN C C 8.405 -4.699 -3.162 1.00 . A A . 148 GLN C 1 1
24 24506 1 1 57 GLN CA C 9.214 -4.412 -4.425 1.00 . A A . 148 GLN CA 1 1
24 24507 1 1 57 GLN CB C 9.421 -5.702 -5.221 1.00 . A A . 148 GLN CB 1 1
24 24508 1 1 57 GLN CD C 7.297 -5.450 -6.567 1.00 . A A . 148 GLN CD 1 1
24 24509 1 1 57 GLN CG C 8.124 -6.354 -5.674 1.00 . A A . 148 GLN CG 1 1
24 24510 1 1 57 GLN H H 10.982 -4.133 -3.295 1.00 . A A . 148 GLN H 1 1
24 24511 1 1 57 GLN HA H 8.670 -3.705 -5.034 1.00 . A A . 148 GLN HA 1 1
24 24512 1 1 57 GLN HB2 H 10.013 -5.480 -6.097 1.00 . A A . 148 GLN HB2 1 1
24 24513 1 1 57 GLN HB3 H 9.958 -6.409 -4.604 1.00 . A A . 148 GLN HB3 1 1
24 24514 1 1 57 GLN HE21 H 5.775 -5.541 -5.291 1.00 . A A . 148 GLN HE21 1 1
24 24515 1 1 57 GLN HE22 H 5.515 -4.577 -6.701 1.00 . A A . 148 GLN HE22 1 1
24 24516 1 1 57 GLN HG2 H 8.362 -7.254 -6.221 1.00 . A A . 148 GLN HG2 1 1
24 24517 1 1 57 GLN HG3 H 7.540 -6.607 -4.802 1.00 . A A . 148 GLN HG3 1 1
24 24518 1 1 57 GLN N N 10.503 -3.813 -4.086 1.00 . A A . 148 GLN N 1 1
24 24519 1 1 57 GLN NE2 N 6.072 -5.161 -6.143 1.00 . A A . 148 GLN NE2 1 1
24 24520 1 1 57 GLN O O 8.948 -5.167 -2.163 1.00 . A A . 148 GLN O 1 1
24 24521 1 1 57 GLN OE1 O 7.752 -5.018 -7.626 1.00 . A A . 148 GLN OE1 1 1
24 24522 1 1 58 TRP C C 6.072 -6.133 -1.781 1.00 . A A . 149 TRP C 1 1
24 24523 1 1 58 TRP CA C 6.238 -4.644 -2.059 1.00 . A A . 149 TRP CA 1 1
24 24524 1 1 58 TRP CB C 4.869 -4.003 -2.280 1.00 . A A . 149 TRP CB 1 1
24 24525 1 1 58 TRP CD1 C 5.025 -2.027 -3.897 1.00 . A A . 149 TRP CD1 1 1
24 24526 1 1 58 TRP CD2 C 4.987 -1.450 -1.735 1.00 . A A . 149 TRP CD2 1 1
24 24527 1 1 58 TRP CE2 C 5.068 -0.278 -2.511 1.00 . A A . 149 TRP CE2 1 1
24 24528 1 1 58 TRP CE3 C 4.953 -1.337 -0.344 1.00 . A A . 149 TRP CE3 1 1
24 24529 1 1 58 TRP CG C 4.947 -2.556 -2.641 1.00 . A A . 149 TRP CG 1 1
24 24530 1 1 58 TRP CH2 C 5.085 1.072 -0.574 1.00 . A A . 149 TRP CH2 1 1
24 24531 1 1 58 TRP CZ2 C 5.118 0.990 -1.939 1.00 . A A . 149 TRP CZ2 1 1
24 24532 1 1 58 TRP CZ3 C 5.005 -0.077 0.220 1.00 . A A . 149 TRP CZ3 1 1
24 24533 1 1 58 TRP H H 6.726 -4.041 -4.031 1.00 . A A . 149 TRP H 1 1
24 24534 1 1 58 TRP HA H 6.702 -4.184 -1.200 1.00 . A A . 149 TRP HA 1 1
24 24535 1 1 58 TRP HB2 H 4.358 -4.522 -3.078 1.00 . A A . 149 TRP HB2 1 1
24 24536 1 1 58 TRP HB3 H 4.288 -4.089 -1.373 1.00 . A A . 149 TRP HB3 1 1
24 24537 1 1 58 TRP HD1 H 5.023 -2.613 -4.804 1.00 . A A . 149 TRP HD1 1 1
24 24538 1 1 58 TRP HE1 H 5.139 -0.052 -4.594 1.00 . A A . 149 TRP HE1 1 1
24 24539 1 1 58 TRP HE3 H 4.891 -2.211 0.286 1.00 . A A . 149 TRP HE3 1 1
24 24540 1 1 58 TRP HH2 H 5.123 2.034 -0.087 1.00 . A A . 149 TRP HH2 1 1
24 24541 1 1 58 TRP HZ2 H 5.178 1.886 -2.540 1.00 . A A . 149 TRP HZ2 1 1
24 24542 1 1 58 TRP HZ3 H 4.982 0.029 1.295 1.00 . A A . 149 TRP HZ3 1 1
24 24543 1 1 58 TRP N N 7.107 -4.415 -3.209 1.00 . A A . 149 TRP N 1 1
24 24544 1 1 58 TRP NE1 N 5.086 -0.658 -3.828 1.00 . A A . 149 TRP NE1 1 1
24 24545 1 1 58 TRP O O 5.859 -6.928 -2.697 1.00 . A A . 149 TRP O 1 1
24 24546 1 1 59 SER C C 4.686 -8.460 -0.529 1.00 . A A . 150 SER C 1 1
24 24547 1 1 59 SER CA C 6.031 -7.890 -0.095 1.00 . A A . 150 SER CA 1 1
24 24548 1 1 59 SER CB C 6.184 -8.010 1.423 1.00 . A A . 150 SER CB 1 1
24 24549 1 1 59 SER H H 6.340 -5.816 0.172 1.00 . A A . 150 SER H 1 1
24 24550 1 1 59 SER HA H 6.818 -8.455 -0.571 1.00 . A A . 150 SER HA 1 1
24 24551 1 1 59 SER HB2 H 7.160 -7.653 1.713 1.00 . A A . 150 SER HB2 1 1
24 24552 1 1 59 SER HB3 H 5.424 -7.415 1.906 1.00 . A A . 150 SER HB3 1 1
24 24553 1 1 59 SER HG H 6.302 -9.943 1.129 1.00 . A A . 150 SER HG 1 1
24 24554 1 1 59 SER N N 6.171 -6.500 -0.507 1.00 . A A . 150 SER N 1 1
24 24555 1 1 59 SER O O 4.630 -9.433 -1.281 1.00 . A A . 150 SER O 1 1
24 24556 1 1 59 SER OG O 6.046 -9.356 1.844 1.00 . A A . 150 SER OG 1 1
24 24557 1 1 60 THR C C 1.633 -7.470 -1.498 1.00 . A A . 151 THR C 1 1
24 24558 1 1 60 THR CA C 2.264 -8.318 -0.393 1.00 . A A . 151 THR CA 1 1
24 24559 1 1 60 THR CB C 1.343 -8.308 0.837 1.00 . A A . 151 THR CB 1 1
24 24560 1 1 60 THR CG2 C 1.746 -9.388 1.830 1.00 . A A . 151 THR CG2 1 1
24 24561 1 1 60 THR H H 3.702 -7.081 0.555 1.00 . A A . 151 THR H 1 1
24 24562 1 1 60 THR HA H 2.348 -9.336 -0.740 1.00 . A A . 151 THR HA 1 1
24 24563 1 1 60 THR HB H 0.332 -8.502 0.510 1.00 . A A . 151 THR HB 1 1
24 24564 1 1 60 THR HG1 H 1.965 -7.066 2.235 1.00 . A A . 151 THR HG1 1 1
24 24565 1 1 60 THR HG21 H 2.495 -8.997 2.503 1.00 . A A . 151 THR HG21 1 1
24 24566 1 1 60 THR HG22 H 2.147 -10.237 1.297 1.00 . A A . 151 THR HG22 1 1
24 24567 1 1 60 THR HG23 H 0.879 -9.694 2.397 1.00 . A A . 151 THR HG23 1 1
24 24568 1 1 60 THR N N 3.601 -7.854 -0.049 1.00 . A A . 151 THR N 1 1
24 24569 1 1 60 THR O O 1.658 -6.240 -1.441 1.00 . A A . 151 THR O 1 1
24 24570 1 1 60 THR OG1 O 1.390 -7.025 1.467 1.00 . A A . 151 THR OG1 1 1
24 24571 1 1 61 PRO C C -0.761 -6.560 -3.203 1.00 . A A . 152 PRO C 1 1
24 24572 1 1 61 PRO CA C 0.405 -7.438 -3.649 1.00 . A A . 152 PRO CA 1 1
24 24573 1 1 61 PRO CB C -0.100 -8.582 -4.536 1.00 . A A . 152 PRO CB 1 1
24 24574 1 1 61 PRO CD C 0.981 -9.590 -2.665 1.00 . A A . 152 PRO CD 1 1
24 24575 1 1 61 PRO CG C 0.699 -9.771 -4.127 1.00 . A A . 152 PRO CG 1 1
24 24576 1 1 61 PRO HA H 1.113 -6.837 -4.202 1.00 . A A . 152 PRO HA 1 1
24 24577 1 1 61 PRO HB2 H -1.155 -8.737 -4.360 1.00 . A A . 152 PRO HB2 1 1
24 24578 1 1 61 PRO HB3 H 0.064 -8.335 -5.574 1.00 . A A . 152 PRO HB3 1 1
24 24579 1 1 61 PRO HD2 H 0.178 -9.998 -2.070 1.00 . A A . 152 PRO HD2 1 1
24 24580 1 1 61 PRO HD3 H 1.922 -10.051 -2.401 1.00 . A A . 152 PRO HD3 1 1
24 24581 1 1 61 PRO HG2 H 0.127 -10.673 -4.291 1.00 . A A . 152 PRO HG2 1 1
24 24582 1 1 61 PRO HG3 H 1.622 -9.804 -4.687 1.00 . A A . 152 PRO HG3 1 1
24 24583 1 1 61 PRO N N 1.052 -8.126 -2.523 1.00 . A A . 152 PRO N 1 1
24 24584 1 1 61 PRO O O -1.416 -6.844 -2.201 1.00 . A A . 152 PRO O 1 1
24 24585 1 1 62 LYS C C -3.436 -5.303 -3.551 1.00 . A A . 153 LYS C 1 1
24 24586 1 1 62 LYS CA C -2.097 -4.565 -3.643 1.00 . A A . 153 LYS CA 1 1
24 24587 1 1 62 LYS CB C -2.172 -3.474 -4.714 1.00 . A A . 153 LYS CB 1 1
24 24588 1 1 62 LYS CD C -3.175 -1.307 -5.490 1.00 . A A . 153 LYS CD 1 1
24 24589 1 1 62 LYS CE C -4.029 -0.110 -5.108 1.00 . A A . 153 LYS CE 1 1
24 24590 1 1 62 LYS CG C -3.128 -2.341 -4.376 1.00 . A A . 153 LYS CG 1 1
24 24591 1 1 62 LYS H H -0.452 -5.320 -4.742 1.00 . A A . 153 LYS H 1 1
24 24592 1 1 62 LYS HA H -1.881 -4.109 -2.689 1.00 . A A . 153 LYS HA 1 1
24 24593 1 1 62 LYS HB2 H -1.187 -3.053 -4.851 1.00 . A A . 153 LYS HB2 1 1
24 24594 1 1 62 LYS HB3 H -2.495 -3.920 -5.643 1.00 . A A . 153 LYS HB3 1 1
24 24595 1 1 62 LYS HD2 H -2.169 -0.968 -5.695 1.00 . A A . 153 LYS HD2 1 1
24 24596 1 1 62 LYS HD3 H -3.590 -1.766 -6.376 1.00 . A A . 153 LYS HD3 1 1
24 24597 1 1 62 LYS HE2 H -4.094 0.555 -5.957 1.00 . A A . 153 LYS HE2 1 1
24 24598 1 1 62 LYS HE3 H -5.018 -0.457 -4.849 1.00 . A A . 153 LYS HE3 1 1
24 24599 1 1 62 LYS HG2 H -4.118 -2.748 -4.232 1.00 . A A . 153 LYS HG2 1 1
24 24600 1 1 62 LYS HG3 H -2.797 -1.862 -3.466 1.00 . A A . 153 LYS HG3 1 1
24 24601 1 1 62 LYS HZ1 H -2.419 0.594 -3.980 1.00 . A A . 153 LYS HZ1 1 1
24 24602 1 1 62 LYS HZ2 H -3.787 0.216 -3.059 1.00 . A A . 153 LYS HZ2 1 1
24 24603 1 1 62 LYS HZ3 H -3.756 1.630 -3.986 1.00 . A A . 153 LYS HZ3 1 1
24 24604 1 1 62 LYS N N -1.012 -5.492 -3.955 1.00 . A A . 153 LYS N 1 1
24 24605 1 1 62 LYS NZ N -3.459 0.635 -3.952 1.00 . A A . 153 LYS NZ 1 1
24 24606 1 1 62 LYS O O -3.791 -6.072 -4.445 1.00 . A A . 153 LYS O 1 1
24 24607 1 1 63 PRO C C -6.591 -5.196 -3.169 1.00 . A A . 154 PRO C 1 1
24 24608 1 1 63 PRO CA C -5.497 -5.739 -2.253 1.00 . A A . 154 PRO CA 1 1
24 24609 1 1 63 PRO CB C -5.820 -5.419 -0.794 1.00 . A A . 154 PRO CB 1 1
24 24610 1 1 63 PRO CD C -3.845 -4.187 -1.341 1.00 . A A . 154 PRO CD 1 1
24 24611 1 1 63 PRO CG C -5.102 -4.145 -0.517 1.00 . A A . 154 PRO CG 1 1
24 24612 1 1 63 PRO HA H -5.422 -6.809 -2.380 1.00 . A A . 154 PRO HA 1 1
24 24613 1 1 63 PRO HB2 H -6.887 -5.305 -0.676 1.00 . A A . 154 PRO HB2 1 1
24 24614 1 1 63 PRO HB3 H -5.466 -6.218 -0.160 1.00 . A A . 154 PRO HB3 1 1
24 24615 1 1 63 PRO HD2 H -3.596 -3.200 -1.702 1.00 . A A . 154 PRO HD2 1 1
24 24616 1 1 63 PRO HD3 H -3.028 -4.595 -0.763 1.00 . A A . 154 PRO HD3 1 1
24 24617 1 1 63 PRO HG2 H -5.715 -3.306 -0.812 1.00 . A A . 154 PRO HG2 1 1
24 24618 1 1 63 PRO HG3 H -4.858 -4.081 0.533 1.00 . A A . 154 PRO HG3 1 1
24 24619 1 1 63 PRO N N -4.197 -5.084 -2.460 1.00 . A A . 154 PRO N 1 1
24 24620 1 1 63 PRO O O -6.312 -4.713 -4.267 1.00 . A A . 154 PRO O 1 1
24 24621 1 1 64 HIS C C -10.141 -4.405 -2.572 1.00 . A A . 155 HIS C 1 1
24 24622 1 1 64 HIS CA C -8.980 -4.799 -3.485 1.00 . A A . 155 HIS CA 1 1
24 24623 1 1 64 HIS CB C -9.434 -5.869 -4.481 1.00 . A A . 155 HIS CB 1 1
24 24624 1 1 64 HIS CD2 C -11.039 -7.820 -3.891 1.00 . A A . 155 HIS CD2 1 1
24 24625 1 1 64 HIS CE1 C -9.685 -8.972 -2.609 1.00 . A A . 155 HIS CE1 1 1
24 24626 1 1 64 HIS CG C -9.862 -7.150 -3.836 1.00 . A A . 155 HIS CG 1 1
24 24627 1 1 64 HIS H H -8.001 -5.679 -1.826 1.00 . A A . 155 HIS H 1 1
24 24628 1 1 64 HIS HA H -8.659 -3.926 -4.034 1.00 . A A . 155 HIS HA 1 1
24 24629 1 1 64 HIS HB2 H -10.269 -5.490 -5.051 1.00 . A A . 155 HIS HB2 1 1
24 24630 1 1 64 HIS HB3 H -8.619 -6.094 -5.154 1.00 . A A . 155 HIS HB3 1 1
24 24631 1 1 64 HIS HD1 H -8.113 -7.676 -2.786 1.00 . A A . 155 HIS HD1 1 1
24 24632 1 1 64 HIS HD2 H -11.921 -7.521 -4.440 1.00 . A A . 155 HIS HD2 1 1
24 24633 1 1 64 HIS HE1 H -9.288 -9.739 -1.961 1.00 . A A . 155 HIS HE1 1 1
24 24634 1 1 64 HIS HE2 H -11.554 -9.676 -3.060 1.00 . A A . 155 HIS HE2 1 1
24 24635 1 1 64 HIS N N -7.842 -5.281 -2.709 1.00 . A A . 155 HIS N 1 1
24 24636 1 1 64 HIS ND1 N -9.037 -7.899 -3.023 1.00 . A A . 155 HIS ND1 1 1
24 24637 1 1 64 HIS NE2 N -10.902 -8.948 -3.120 1.00 . A A . 155 HIS NE2 1 1
24 24638 1 1 64 HIS O O -10.425 -5.085 -1.586 1.00 . A A . 155 HIS O 1 1
24 24639 1 1 65 CYS C C -13.266 -3.223 -2.736 1.00 . A A . 156 CYS C 1 1
24 24640 1 1 65 CYS CA C -11.933 -2.811 -2.119 1.00 . A A . 156 CYS CA 1 1
24 24641 1 1 65 CYS CB C -11.869 -1.288 -1.989 1.00 . A A . 156 CYS CB 1 1
24 24642 1 1 65 CYS H H -10.527 -2.803 -3.705 1.00 . A A . 156 CYS H 1 1
24 24643 1 1 65 CYS HA H -11.859 -3.248 -1.135 1.00 . A A . 156 CYS HA 1 1
24 24644 1 1 65 CYS HB2 H -11.720 -0.859 -2.968 1.00 . A A . 156 CYS HB2 1 1
24 24645 1 1 65 CYS HB3 H -12.801 -0.924 -1.580 1.00 . A A . 156 CYS HB3 1 1
24 24646 1 1 65 CYS N N -10.804 -3.301 -2.907 1.00 . A A . 156 CYS N 1 1
24 24647 1 1 65 CYS O O -13.416 -3.253 -3.957 1.00 . A A . 156 CYS O 1 1
24 24648 1 1 65 CYS SG S -10.523 -0.695 -0.918 1.00 . A A . 156 CYS SG 1 1
24 24649 1 1 66 GLN C C -16.636 -3.107 -1.635 1.00 . A A . 157 GLN C 1 1
24 24650 1 1 66 GLN CA C -15.560 -3.939 -2.325 1.00 . A A . 157 GLN CA 1 1
24 24651 1 1 66 GLN CB C -15.788 -5.426 -2.039 1.00 . A A . 157 GLN CB 1 1
24 24652 1 1 66 GLN CD C -17.372 -7.393 -2.147 1.00 . A A . 157 GLN CD 1 1
24 24653 1 1 66 GLN CG C -17.157 -5.929 -2.472 1.00 . A A . 157 GLN CG 1 1
24 24654 1 1 66 GLN H H -14.048 -3.486 -0.915 1.00 . A A . 157 GLN H 1 1
24 24655 1 1 66 GLN HA H -15.617 -3.772 -3.390 1.00 . A A . 157 GLN HA 1 1
24 24656 1 1 66 GLN HB2 H -15.037 -6.001 -2.560 1.00 . A A . 157 GLN HB2 1 1
24 24657 1 1 66 GLN HB3 H -15.686 -5.597 -0.977 1.00 . A A . 157 GLN HB3 1 1
24 24658 1 1 66 GLN HE21 H -17.655 -7.807 -4.071 1.00 . A A . 157 GLN HE21 1 1
24 24659 1 1 66 GLN HE22 H -17.765 -9.150 -2.990 1.00 . A A . 157 GLN HE22 1 1
24 24660 1 1 66 GLN HG2 H -17.915 -5.348 -1.966 1.00 . A A . 157 GLN HG2 1 1
24 24661 1 1 66 GLN HG3 H -17.255 -5.794 -3.539 1.00 . A A . 157 GLN HG3 1 1
24 24662 1 1 66 GLN N N -14.232 -3.534 -1.876 1.00 . A A . 157 GLN N 1 1
24 24663 1 1 66 GLN NE2 N -17.622 -8.198 -3.173 1.00 . A A . 157 GLN NE2 1 1
24 24664 1 1 66 GLN O O -16.569 -2.866 -0.431 1.00 . A A . 157 GLN O 1 1
24 24665 1 1 66 GLN OE1 O -17.314 -7.798 -0.985 1.00 . A A . 157 GLN OE1 1 1
24 24666 1 1 67 VAL C C -19.589 -2.673 -0.917 1.00 . A A . 158 VAL C 1 1
24 24667 1 1 67 VAL CA C -18.714 -1.860 -1.867 1.00 . A A . 158 VAL CA 1 1
24 24668 1 1 67 VAL CB C -19.592 -1.281 -2.995 1.00 . A A . 158 VAL CB 1 1
24 24669 1 1 67 VAL CG1 C -20.146 -2.397 -3.869 1.00 . A A . 158 VAL CG1 1 1
24 24670 1 1 67 VAL CG2 C -20.719 -0.437 -2.419 1.00 . A A . 158 VAL CG2 1 1
24 24671 1 1 67 VAL H H -17.622 -2.891 -3.359 1.00 . A A . 158 VAL H 1 1
24 24672 1 1 67 VAL HA H -18.278 -1.036 -1.322 1.00 . A A . 158 VAL HA 1 1
24 24673 1 1 67 VAL HB H -18.976 -0.644 -3.613 1.00 . A A . 158 VAL HB 1 1
24 24674 1 1 67 VAL HG11 H -19.329 -2.958 -4.297 1.00 . A A . 158 VAL HG11 1 1
24 24675 1 1 67 VAL HG12 H -20.744 -1.970 -4.661 1.00 . A A . 158 VAL HG12 1 1
24 24676 1 1 67 VAL HG13 H -20.758 -3.054 -3.269 1.00 . A A . 158 VAL HG13 1 1
24 24677 1 1 67 VAL HG21 H -21.437 -1.078 -1.930 1.00 . A A . 158 VAL HG21 1 1
24 24678 1 1 67 VAL HG22 H -21.207 0.106 -3.216 1.00 . A A . 158 VAL HG22 1 1
24 24679 1 1 67 VAL HG23 H -20.316 0.263 -1.702 1.00 . A A . 158 VAL HG23 1 1
24 24680 1 1 67 VAL N N -17.625 -2.667 -2.406 1.00 . A A . 158 VAL N 1 1
24 24681 1 1 67 VAL O O -19.944 -3.815 -1.209 1.00 . A A . 158 VAL O 1 1
24 24682 1 1 68 ASN C C -22.112 -3.156 0.604 1.00 . A A . 159 ASN C 1 1
24 24683 1 1 68 ASN CA C -20.773 -2.747 1.211 1.00 . A A . 159 ASN CA 1 1
24 24684 1 1 68 ASN CB C -21.009 -1.841 2.421 1.00 . A A . 159 ASN CB 1 1
24 24685 1 1 68 ASN CG C -19.731 -1.532 3.175 1.00 . A A . 159 ASN CG 1 1
24 24686 1 1 68 ASN H H -19.622 -1.163 0.398 1.00 . A A . 159 ASN H 1 1
24 24687 1 1 68 ASN HA H -20.254 -3.636 1.534 1.00 . A A . 159 ASN HA 1 1
24 24688 1 1 68 ASN HB2 H -21.441 -0.909 2.086 1.00 . A A . 159 ASN HB2 1 1
24 24689 1 1 68 ASN HB3 H -21.695 -2.328 3.098 1.00 . A A . 159 ASN HB3 1 1
24 24690 1 1 68 ASN HD21 H -20.022 0.419 2.922 1.00 . A A . 159 ASN HD21 1 1
24 24691 1 1 68 ASN HD22 H -18.597 -0.022 3.795 1.00 . A A . 159 ASN HD22 1 1
24 24692 1 1 68 ASN N N -19.935 -2.076 0.221 1.00 . A A . 159 ASN N 1 1
24 24693 1 1 68 ASN ND2 N -19.419 -0.249 3.312 1.00 . A A . 159 ASN ND2 1 1
24 24694 1 1 68 ASN O O -22.515 -2.542 -0.407 1.00 . A A . 159 ASN O 1 1
24 24695 1 1 68 ASN OXT O -22.746 -4.086 1.144 1.00 . A A . 159 ASN OXT 1 1
24 24696 1 1 68 ASN OD1 O -19.035 -2.437 3.635 1.00 . A A . 159 ASN OD1 1 1
stop_
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