NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522288 |
2lk2   |
17971 | cing | 4-filtered-FRED | STAR | entry | full | 1019 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lk2
# This FRED archive file contains, for PDB entry <2lk2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lk2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lk2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10670.02
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 $Homeobox_protein_TGIF1 A . 1 1
stop_
save_
save_Homeobox_protein_TGIF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Homeobox protein TGIF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMLPKESVQILRDWLYEHRYNAYPSEQEKALLSQQTHLSTLQVCNWFINARRRLLPDMLRKDGKDPNQFTISRRGAKISE
_Entity.Number_of_monomers 89
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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 SER . 1 1
17 VAL . 1 1
18 GLN . 1 1
19 ILE . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 TRP . 1 1
24 LEU . 1 1
25 TYR . 1 1
26 GLU . 1 1
27 HIS . 1 1
28 ARG . 1 1
29 TYR . 1 1
30 ASN . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 PRO . 1 1
34 SER . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 SER . 1 1
43 GLN . 1 1
44 GLN . 1 1
45 THR . 1 1
46 HIS . 1 1
47 LEU . 1 1
48 SER . 1 1
49 THR . 1 1
50 LEU . 1 1
51 GLN . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 ASN . 1 1
55 TRP . 1 1
56 PHE . 1 1
57 ILE . 1 1
58 ASN . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 ARG . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 MET . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 PRO . 1 1
76 ASN . 1 1
77 GLN . 1 1
78 PHE . 1 1
79 THR . 1 1
80 ILE . 1 1
81 SER . 1 1
82 ARG . 1 1
83 ARG . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 LYS . 1 1
87 ILE . 1 1
88 SER . 1 1
89 GLU . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
GLN 18 18 1 1
ILE 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
TRP 23 23 1 1
LEU 24 24 1 1
TYR 25 25 1 1
GLU 26 26 1 1
HIS 27 27 1 1
ARG 28 28 1 1
TYR 29 29 1 1
ASN 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
PRO 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
SER 42 42 1 1
GLN 43 43 1 1
GLN 44 44 1 1
THR 45 45 1 1
HIS 46 46 1 1
LEU 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
LEU 50 50 1 1
GLN 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
ASN 54 54 1 1
TRP 55 55 1 1
PHE 56 56 1 1
ILE 57 57 1 1
ASN 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
ARG 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
MET 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
PRO 75 75 1 1
ASN 76 76 1 1
GLN 77 77 1 1
PHE 78 78 1 1
THR 79 79 1 1
ILE 80 80 1 1
SER 81 81 1 1
ARG 82 82 1 1
ARG 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
LYS 86 86 1 1
ILE 87 87 1 1
SER 88 88 1 1
GLU 89 89 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
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563 1 . . . 1 1
564 1 . . . 1 1
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
574 1 . . . 1 1
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
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
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 7 HIS QB . 7 . HB* 1 1
1 1 2 1 1 8 HIS H . 8 . HN 1 1
2 1 1 1 1 8 HIS HA . 8 . HA 1 1
2 1 2 1 1 9 SER H . 9 . HN 1 1
3 1 1 1 1 8 HIS QB . 8 . HB* 1 1
3 1 2 1 1 9 SER H . 9 . HN 1 1
4 1 1 1 1 9 SER HA . 9 . HA 1 1
4 1 2 1 1 10 HIS H . 10 . HN 1 1
5 1 1 1 1 9 SER QB . 9 . HB* 1 1
5 1 2 1 1 10 HIS H . 10 . HN 1 1
6 1 1 1 1 10 HIS HA . 10 . HA 1 1
6 1 2 1 1 11 MET H . 11 . HN 1 1
7 1 1 1 1 10 HIS QB . 10 . HB* 1 1
7 1 2 1 1 11 MET H . 11 . HN 1 1
8 1 1 1 1 10 HIS H . 10 . HN 1 1
8 1 2 1 1 11 MET H . 11 . HN 1 1
9 1 1 1 1 11 MET HA . 11 . HA 1 1
9 1 2 1 1 12 LEU H . 12 . HN 1 1
10 1 1 1 1 11 MET QB . 11 . HB* 1 1
10 1 2 1 1 12 LEU H . 12 . HN 1 1
11 1 1 1 1 11 MET ME . 11 . HE* 1 1
11 1 2 1 1 12 LEU H . 12 . HN 1 1
12 1 1 1 1 11 MET ME . 11 . HE* 1 1
12 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
13 1 1 1 1 11 MET ME . 11 . HE* 1 1
13 1 2 1 1 11 MET QG . 11 . HG* 1 1
14 1 1 1 1 11 MET QG . 11 . HG* 1 1
14 1 2 1 1 12 LEU H . 12 . HN 1 1
15 1 1 1 1 11 MET H . 11 . HN 1 1
15 1 2 1 1 11 MET QB . 11 . HB* 1 1
16 1 1 1 1 11 MET H . 11 . HN 1 1
16 1 2 1 1 11 MET QG . 11 . HG* 1 1
17 1 1 1 1 12 LEU HA . 12 . HA 1 1
17 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
18 1 1 1 1 12 LEU HA . 12 . HA 1 1
18 1 2 1 1 13 PRO QD . 13 . HD* 1 1
19 1 1 1 1 12 LEU HA . 12 . HA 1 1
19 1 2 1 1 13 PRO QG . 13 . HG* 1 1
20 1 1 1 1 12 LEU HA . 12 . HA 1 1
20 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
21 1 1 1 1 12 LEU QB . 12 . HB* 1 1
21 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
22 1 1 1 1 12 LEU QB . 12 . HB* 1 1
22 1 2 1 1 13 PRO QD . 13 . HD* 1 1
23 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
23 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
24 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
24 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
25 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
25 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
26 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
26 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
27 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
27 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
28 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
28 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
29 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
29 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
30 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
30 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
31 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
31 1 2 1 1 13 PRO QD . 13 . HD* 1 1
32 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
32 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
33 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
33 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
34 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
34 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
35 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
35 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
36 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
36 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
37 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
37 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
38 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
38 1 2 1 1 55 TRP H . 55 . HN 1 1
39 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
39 1 2 1 1 13 PRO QD . 13 . HD* 1 1
40 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
40 1 2 1 1 51 GLN QE . 51 . HE2* 1 1
41 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
41 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
42 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
42 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
43 1 1 1 1 12 LEU HG . 12 . HG 1 1
43 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
44 1 1 1 1 12 LEU H . 12 . HN 1 1
44 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
45 1 1 1 1 12 LEU H . 12 . HN 1 1
45 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 12 LEU HG . 12 . HG 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 13 PRO QD . 13 . HD* 1 1
49 1 1 1 1 13 PRO HA . 13 . HA 1 1
49 1 2 1 1 14 LYS HA . 14 . HA 1 1
50 1 1 1 1 13 PRO HA . 13 . HA 1 1
50 1 2 1 1 14 LYS H . 14 . HN 1 1
51 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
51 1 2 1 1 14 LYS H . 14 . HN 1 1
52 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
52 1 2 1 1 16 SER H . 16 . HN 1 1
53 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
53 1 2 1 1 14 LYS H . 14 . HN 1 1
54 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
54 1 2 1 1 16 SER H . 16 . HN 1 1
55 1 1 1 1 13 PRO QD . 13 . HD* 1 1
55 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
56 1 1 1 1 13 PRO QD . 13 . HD* 1 1
56 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
57 1 1 1 1 13 PRO QG . 13 . HG* 1 1
57 1 2 1 1 16 SER H . 16 . HN 1 1
58 1 1 1 1 14 LYS HA . 14 . HA 1 1
58 1 2 1 1 14 LYS QD . 14 . HD* 1 1
59 1 1 1 1 14 LYS HA . 14 . HA 1 1
59 1 2 1 1 14 LYS QG . 14 . HG* 1 1
60 1 1 1 1 14 LYS HA . 14 . HA 1 1
60 1 2 1 1 17 VAL HB . 17 . HB 1 1
61 1 1 1 1 14 LYS HA . 14 . HA 1 1
61 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
62 1 1 1 1 14 LYS HA . 14 . HA 1 1
62 1 2 1 1 17 VAL H . 17 . HN 1 1
63 1 1 1 1 14 LYS HA . 14 . HA 1 1
63 1 2 1 1 18 GLN H . 18 . HN 1 1
64 1 1 1 1 14 LYS QB . 14 . HB* 1 1
64 1 2 1 1 14 LYS QD . 14 . HD* 1 1
65 1 1 1 1 14 LYS QB . 14 . HB* 1 1
65 1 2 1 1 15 GLU H . 15 . HN 1 1
66 1 1 1 1 14 LYS QG . 14 . HG* 1 1
66 1 2 1 1 15 GLU H . 15 . HN 1 1
67 1 1 1 1 14 LYS H . 14 . HN 1 1
67 1 2 1 1 14 LYS QB . 14 . HB* 1 1
68 1 1 1 1 14 LYS H . 14 . HN 1 1
68 1 2 1 1 14 LYS QD . 14 . HD* 1 1
69 1 1 1 1 14 LYS H . 14 . HN 1 1
69 1 2 1 1 14 LYS QG . 14 . HG* 1 1
70 1 1 1 1 14 LYS H . 14 . HN 1 1
70 1 2 1 1 15 GLU H . 15 . HN 1 1
71 1 1 1 1 15 GLU HA . 15 . HA 1 1
71 1 2 1 1 15 GLU QG . 15 . HG* 1 1
72 1 1 1 1 15 GLU HA . 15 . HA 1 1
72 1 2 1 1 18 GLN H . 18 . HN 1 1
73 1 1 1 1 15 GLU QB . 15 . HB* 1 1
73 1 2 1 1 16 SER H . 16 . HN 1 1
74 1 1 1 1 15 GLU QG . 15 . HG* 1 1
74 1 2 1 1 16 SER H . 16 . HN 1 1
75 1 1 1 1 15 GLU H . 15 . HN 1 1
75 1 2 1 1 15 GLU QB . 15 . HB* 1 1
76 1 1 1 1 15 GLU H . 15 . HN 1 1
76 1 2 1 1 15 GLU QG . 15 . HG* 1 1
77 1 1 1 1 15 GLU H . 15 . HN 1 1
77 1 2 1 1 16 SER H . 16 . HN 1 1
78 1 1 1 1 16 SER HA . 16 . HA 1 1
78 1 2 1 1 19 ILE HB . 19 . HB 1 1
79 1 1 1 1 16 SER HA . 16 . HA 1 1
79 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
80 1 1 1 1 16 SER HA . 16 . HA 1 1
80 1 2 1 1 19 ILE H . 19 . HN 1 1
81 1 1 1 1 16 SER HA . 16 . HA 1 1
81 1 2 1 1 45 THR MG . 45 . HG2* 1 1
82 1 1 1 1 16 SER QB . 16 . HB* 1 1
82 1 2 1 1 17 VAL H . 17 . HN 1 1
83 1 1 1 1 16 SER QB . 16 . HB* 1 1
83 1 2 1 1 45 THR HB . 45 . HB 1 1
84 1 1 1 1 16 SER QB . 16 . HB* 1 1
84 1 2 1 1 45 THR MG . 45 . HG2* 1 1
85 1 1 1 1 16 SER QB . 16 . HB* 1 1
85 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
86 1 1 1 1 16 SER H . 16 . HN 1 1
86 1 2 1 1 16 SER QB . 16 . HB* 1 1
87 1 1 1 1 16 SER H . 16 . HN 1 1
87 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
88 1 1 1 1 16 SER H . 16 . HN 1 1
88 1 2 1 1 17 VAL H . 17 . HN 1 1
89 1 1 1 1 17 VAL HA . 17 . HA 1 1
89 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
90 1 1 1 1 17 VAL HA . 17 . HA 1 1
90 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
91 1 1 1 1 17 VAL HA . 17 . HA 1 1
91 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
92 1 1 1 1 17 VAL HA . 17 . HA 1 1
92 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
93 1 1 1 1 17 VAL HA . 17 . HA 1 1
93 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
94 1 1 1 1 17 VAL HA . 17 . HA 1 1
94 1 2 1 1 20 LEU HG . 20 . HG 1 1
95 1 1 1 1 17 VAL HA . 17 . HA 1 1
95 1 2 1 1 20 LEU H . 20 . HN 1 1
96 1 1 1 1 17 VAL HA . 17 . HA 1 1
96 1 2 1 1 21 ARG H . 21 . HN 1 1
97 1 1 1 1 17 VAL HA . 17 . HA 1 1
97 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
98 1 1 1 1 17 VAL HB . 17 . HB 1 1
98 1 2 1 1 18 GLN H . 18 . HN 1 1
99 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
99 1 2 1 1 18 GLN H . 18 . HN 1 1
100 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
100 1 2 1 1 20 LEU QB . 20 . HB* 1 1
101 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
101 1 2 1 1 21 ARG QB . 21 . HB* 1 1
102 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
102 1 2 1 1 21 ARG QD . 21 . HD* 1 1
103 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
103 1 2 1 1 21 ARG H . 21 . HN 1 1
104 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
104 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
105 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
105 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
106 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
106 1 2 1 1 18 GLN H . 18 . HN 1 1
107 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
107 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
108 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
108 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
109 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
109 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
110 1 1 1 1 17 VAL H . 17 . HN 1 1
110 1 2 1 1 17 VAL HB . 17 . HB 1 1
111 1 1 1 1 17 VAL H . 17 . HN 1 1
111 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
112 1 1 1 1 17 VAL H . 17 . HN 1 1
112 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
113 1 1 1 1 17 VAL H . 17 . HN 1 1
113 1 2 1 1 18 GLN H . 18 . HN 1 1
114 1 1 1 1 17 VAL H . 17 . HN 1 1
114 1 2 1 1 45 THR MG . 45 . HG2* 1 1
115 1 1 1 1 17 VAL H . 17 . HN 1 1
115 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
116 1 1 1 1 18 GLN HA . 18 . HA 1 1
116 1 2 1 1 21 ARG QB . 21 . HB* 1 1
117 1 1 1 1 18 GLN HA . 18 . HA 1 1
117 1 2 1 1 21 ARG QD . 21 . HD* 1 1
118 1 1 1 1 18 GLN HA . 18 . HA 1 1
118 1 2 1 1 21 ARG H . 21 . HN 1 1
119 1 1 1 1 18 GLN HA . 18 . HA 1 1
119 1 2 1 1 22 ASP H . 22 . HN 1 1
120 1 1 1 1 18 GLN QB . 18 . HB* 1 1
120 1 2 1 1 19 ILE H . 19 . HN 1 1
121 1 1 1 1 18 GLN QG . 18 . HG* 1 1
121 1 2 1 1 19 ILE H . 19 . HN 1 1
122 1 1 1 1 18 GLN H . 18 . HN 1 1
122 1 2 1 1 18 GLN QB . 18 . HB* 1 1
123 1 1 1 1 18 GLN H . 18 . HN 1 1
123 1 2 1 1 18 GLN QG . 18 . HG* 1 1
124 1 1 1 1 18 GLN H . 18 . HN 1 1
124 1 2 1 1 19 ILE H . 19 . HN 1 1
125 1 1 1 1 19 ILE HA . 19 . HA 1 1
125 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
126 1 1 1 1 19 ILE HA . 19 . HA 1 1
126 1 2 1 1 19 ILE QG . 19 . HG1* 1 1
127 1 1 1 1 19 ILE HA . 19 . HA 1 1
127 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
128 1 1 1 1 19 ILE HA . 19 . HA 1 1
128 1 2 1 1 22 ASP QB . 22 . HB* 1 1
129 1 1 1 1 19 ILE HA . 19 . HA 1 1
129 1 2 1 1 22 ASP H . 22 . HN 1 1
130 1 1 1 1 19 ILE HB . 19 . HB 1 1
130 1 2 1 1 20 LEU H . 20 . HN 1 1
131 1 1 1 1 19 ILE HB . 19 . HB 1 1
131 1 2 1 1 45 THR MG . 45 . HG2* 1 1
132 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
132 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
133 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
133 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
134 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
134 1 2 1 1 44 GLN QE . 44 . HE2* 1 1
135 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
135 1 2 1 1 44 GLN QG . 44 . HG* 1 1
136 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
136 1 2 1 1 45 THR HA . 45 . HA 1 1
137 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
137 1 2 1 1 45 THR MG . 45 . HG2* 1 1
138 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
138 1 2 1 1 45 THR H . 45 . HN 1 1
139 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
139 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
140 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
140 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
141 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
141 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
142 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
142 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
143 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
143 1 2 1 1 20 LEU H . 20 . HN 1 1
144 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
144 1 2 1 1 41 LEU HA . 41 . HA 1 1
145 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
145 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
146 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
146 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
147 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
147 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
148 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
148 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
149 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
149 1 2 1 1 44 GLN QE . 44 . HE2* 1 1
150 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
150 1 2 1 1 44 GLN QG . 44 . HG* 1 1
151 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
151 1 2 1 1 45 THR MG . 45 . HG2* 1 1
152 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
152 1 2 1 1 45 THR H . 45 . HN 1 1
153 1 1 1 1 19 ILE H . 19 . HN 1 1
153 1 2 1 1 19 ILE HB . 19 . HB 1 1
154 1 1 1 1 19 ILE H . 19 . HN 1 1
154 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
155 1 1 1 1 19 ILE H . 19 . HN 1 1
155 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
156 1 1 1 1 19 ILE H . 19 . HN 1 1
156 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
157 1 1 1 1 19 ILE H . 19 . HN 1 1
157 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
158 1 1 1 1 19 ILE H . 19 . HN 1 1
158 1 2 1 1 20 LEU H . 20 . HN 1 1
159 1 1 1 1 19 ILE H . 19 . HN 1 1
159 1 2 1 1 45 THR MG . 45 . HG2* 1 1
160 1 1 1 1 20 LEU HA . 20 . HA 1 1
160 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
161 1 1 1 1 20 LEU HA . 20 . HA 1 1
161 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
162 1 1 1 1 20 LEU HA . 20 . HA 1 1
162 1 2 1 1 23 TRP QB . 23 . HB* 1 1
163 1 1 1 1 20 LEU HA . 20 . HA 1 1
163 1 2 1 1 23 TRP H . 23 . HN 1 1
164 1 1 1 1 20 LEU HA . 20 . HA 1 1
164 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
165 1 1 1 1 20 LEU QB . 20 . HB* 1 1
165 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
166 1 1 1 1 20 LEU QB . 20 . HB* 1 1
166 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
167 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
167 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
168 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
168 1 2 1 1 21 ARG H . 21 . HN 1 1
169 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
169 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
170 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
170 1 2 1 1 21 ARG H . 21 . HN 1 1
171 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
171 1 2 1 1 21 ARG H . 21 . HN 1 1
172 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
172 1 2 1 1 45 THR MG . 45 . HG2* 1 1
173 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
173 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
174 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
174 1 2 1 1 52 VAL HA . 52 . HA 1 1
175 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
175 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
176 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
176 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
177 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
177 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
178 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
178 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
179 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
179 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1
180 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
180 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
181 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
181 1 2 1 1 41 LEU HA . 41 . HA 1 1
182 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
182 1 2 1 1 41 LEU QB . 41 . HB* 1 1
183 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
183 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
184 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
184 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
185 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
185 1 2 1 1 42 SER HA . 42 . HA 1 1
186 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
186 1 2 1 1 45 THR HB . 45 . HB 1 1
187 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
187 1 2 1 1 45 THR MG . 45 . HG2* 1 1
188 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
188 1 2 1 1 52 VAL HA . 52 . HA 1 1
189 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
189 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
190 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
190 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
191 1 1 1 1 20 LEU HG . 20 . HG 1 1
191 1 2 1 1 21 ARG H . 21 . HN 1 1
192 1 1 1 1 20 LEU H . 20 . HN 1 1
192 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
193 1 1 1 1 20 LEU H . 20 . HN 1 1
193 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
194 1 1 1 1 20 LEU H . 20 . HN 1 1
194 1 2 1 1 20 LEU HG . 20 . HG 1 1
195 1 1 1 1 20 LEU H . 20 . HN 1 1
195 1 2 1 1 21 ARG QB . 21 . HB* 1 1
196 1 1 1 1 20 LEU H . 20 . HN 1 1
196 1 2 1 1 21 ARG H . 21 . HN 1 1
197 1 1 1 1 20 LEU H . 20 . HN 1 1
197 1 2 1 1 45 THR MG . 45 . HG2* 1 1
198 1 1 1 1 21 ARG HA . 21 . HA 1 1
198 1 2 1 1 21 ARG QD . 21 . HD* 1 1
199 1 1 1 1 21 ARG HA . 21 . HA 1 1
199 1 2 1 1 24 LEU QB . 24 . HB* 1 1
200 1 1 1 1 21 ARG HA . 21 . HA 1 1
200 1 2 1 1 24 LEU H . 24 . HN 1 1
201 1 1 1 1 21 ARG HA . 21 . HA 1 1
201 1 2 1 1 25 TYR H . 25 . HN 1 1
202 1 1 1 1 21 ARG HA . 21 . HA 1 1
202 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
203 1 1 1 1 21 ARG HA . 21 . HA 1 1
203 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
204 1 1 1 1 21 ARG QB . 21 . HB* 1 1
204 1 2 1 1 21 ARG QD . 21 . HD* 1 1
205 1 1 1 1 21 ARG QB . 21 . HB* 1 1
205 1 2 1 1 21 ARG HE . 21 . HE 1 1
206 1 1 1 1 21 ARG QB . 21 . HB* 1 1
206 1 2 1 1 22 ASP H . 22 . HN 1 1
207 1 1 1 1 21 ARG QB . 21 . HB* 1 1
207 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
208 1 1 1 1 21 ARG QD . 21 . HD* 1 1
208 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
209 1 1 1 1 21 ARG QD . 21 . HD* 1 1
209 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
210 1 1 1 1 21 ARG HE . 21 . HE 1 1
210 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
211 1 1 1 1 21 ARG QG . 21 . HG* 1 1
211 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
212 1 1 1 1 21 ARG QG . 21 . HG* 1 1
212 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
213 1 1 1 1 21 ARG H . 21 . HN 1 1
213 1 2 1 1 21 ARG QB . 21 . HB* 1 1
214 1 1 1 1 21 ARG H . 21 . HN 1 1
214 1 2 1 1 21 ARG QG . 21 . HG* 1 1
215 1 1 1 1 21 ARG H . 21 . HN 1 1
215 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
216 1 1 1 1 21 ARG H . 21 . HN 1 1
216 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
217 1 1 1 1 22 ASP HA . 22 . HA 1 1
217 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
218 1 1 1 1 22 ASP HA . 22 . HA 1 1
218 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
219 1 1 1 1 22 ASP HA . 22 . HA 1 1
219 1 2 1 1 25 TYR H . 25 . HN 1 1
220 1 1 1 1 22 ASP HA . 22 . HA 1 1
220 1 2 1 1 26 GLU H . 26 . HN 1 1
221 1 1 1 1 22 ASP QB . 22 . HB* 1 1
221 1 2 1 1 23 TRP H . 23 . HN 1 1
222 1 1 1 1 22 ASP H . 22 . HN 1 1
222 1 2 1 1 22 ASP QB . 22 . HB* 1 1
223 1 1 1 1 22 ASP H . 22 . HN 1 1
223 1 2 1 1 23 TRP H . 23 . HN 1 1
224 1 1 1 1 23 TRP HA . 23 . HA 1 1
224 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
225 1 1 1 1 23 TRP HA . 23 . HA 1 1
225 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
226 1 1 1 1 23 TRP HA . 23 . HA 1 1
226 1 2 1 1 26 GLU H . 26 . HN 1 1
227 1 1 1 1 23 TRP QB . 23 . HB* 1 1
227 1 2 1 1 24 LEU H . 24 . HN 1 1
228 1 1 1 1 23 TRP QB . 23 . HB* 1 1
228 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
229 1 1 1 1 23 TRP QB . 23 . HB* 1 1
229 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
230 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
230 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
231 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
231 1 2 1 1 37 GLU QB . 37 . HB* 1 1
232 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
232 1 2 1 1 37 GLU QG . 37 . HG* 1 1
233 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
233 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
234 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
234 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
235 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
235 1 2 1 1 41 LEU HG . 41 . HG 1 1
236 1 1 1 1 23 TRP H . 23 . HN 1 1
236 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
237 1 1 1 1 23 TRP H . 23 . HN 1 1
237 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
238 1 1 1 1 23 TRP H . 23 . HN 1 1
238 1 2 1 1 24 LEU H . 24 . HN 1 1
239 1 1 1 1 23 TRP HZ2 . 23 . HZ2 1 1
239 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
240 1 1 1 1 24 LEU HA . 24 . HA 1 1
240 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
241 1 1 1 1 24 LEU HA . 24 . HA 1 1
241 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
242 1 1 1 1 24 LEU HA . 24 . HA 1 1
242 1 2 1 1 24 LEU HG . 24 . HG 1 1
243 1 1 1 1 24 LEU HA . 24 . HA 1 1
243 1 2 1 1 27 HIS H . 27 . HN 1 1
244 1 1 1 1 24 LEU QB . 24 . HB* 1 1
244 1 2 1 1 25 TYR H . 25 . HN 1 1
245 1 1 1 1 24 LEU QB . 24 . HB* 1 1
245 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
246 1 1 1 1 24 LEU QB . 24 . HB* 1 1
246 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
247 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
247 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
248 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1
248 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
249 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
249 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
250 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
250 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
251 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
251 1 2 1 1 31 ALA HA . 31 . HA 1 1
252 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
252 1 2 1 1 31 ALA MB . 31 . HB* 1 1
253 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
253 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
254 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
254 1 2 1 1 59 ALA MB . 59 . HB* 1 1
255 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1
255 1 2 1 1 60 ARG QB . 60 . HB* 1 1
256 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
256 1 2 1 1 25 TYR H . 25 . HN 1 1
257 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
257 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
258 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
258 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
259 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
259 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
260 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
260 1 2 1 1 56 PHE HA . 56 . HA 1 1
261 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
261 1 2 1 1 59 ALA MB . 59 . HB* 1 1
262 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
262 1 2 1 1 60 ARG HA . 60 . HA 1 1
263 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
263 1 2 1 1 60 ARG H . 60 . HN 1 1
264 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
264 1 2 1 1 63 LEU QB . 63 . HB* 1 1
265 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
265 1 2 1 1 63 LEU HG . 63 . HG 1 1
266 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
266 1 2 1 1 63 LEU H . 63 . HN 1 1
267 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1
267 1 2 1 1 64 LEU H . 64 . HN 1 1
268 1 1 1 1 24 LEU HG . 24 . HG 1 1
268 1 2 1 1 25 TYR H . 25 . HN 1 1
269 1 1 1 1 24 LEU H . 24 . HN 1 1
269 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1
270 1 1 1 1 24 LEU H . 24 . HN 1 1
270 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
271 1 1 1 1 24 LEU H . 24 . HN 1 1
271 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1
272 1 1 1 1 24 LEU H . 24 . HN 1 1
272 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1
273 1 1 1 1 24 LEU H . 24 . HN 1 1
273 1 2 1 1 24 LEU HG . 24 . HG 1 1
274 1 1 1 1 24 LEU H . 24 . HN 1 1
274 1 2 1 1 25 TYR H . 25 . HN 1 1
275 1 1 1 1 24 LEU H . 24 . HN 1 1
275 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
276 1 1 1 1 24 LEU H . 24 . HN 1 1
276 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
277 1 1 1 1 25 TYR HA . 25 . HA 1 1
277 1 2 1 1 25 TYR QD . 25 . HD* 1 1
278 1 1 1 1 25 TYR HA . 25 . HA 1 1
278 1 2 1 1 25 TYR QE . 25 . HE* 1 1
279 1 1 1 1 25 TYR HA . 25 . HA 1 1
279 1 2 1 1 28 ARG QB . 28 . HB* 1 1
280 1 1 1 1 25 TYR HA . 25 . HA 1 1
280 1 2 1 1 28 ARG QD . 28 . HD* 1 1
281 1 1 1 1 25 TYR QB . 25 . HB* 1 1
281 1 2 1 1 26 GLU QG . 26 . HG* 1 1
282 1 1 1 1 25 TYR QB . 25 . HB* 1 1
282 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
283 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
283 1 2 1 1 26 GLU H . 26 . HN 1 1
284 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
284 1 2 1 1 26 GLU H . 26 . HN 1 1
285 1 1 1 1 25 TYR QD . 25 . HD* 1 1
285 1 2 1 1 26 GLU QG . 26 . HG* 1 1
286 1 1 1 1 25 TYR QD . 25 . HD* 1 1
286 1 2 1 1 26 GLU H . 26 . HN 1 1
287 1 1 1 1 25 TYR QD . 25 . HD* 1 1
287 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
288 1 1 1 1 25 TYR QD . 25 . HD* 1 1
288 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
289 1 1 1 1 25 TYR H . 25 . HN 1 1
289 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
290 1 1 1 1 25 TYR H . 25 . HN 1 1
290 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
291 1 1 1 1 25 TYR H . 25 . HN 1 1
291 1 2 1 1 25 TYR QD . 25 . HD* 1 1
292 1 1 1 1 25 TYR H . 25 . HN 1 1
292 1 2 1 1 26 GLU QG . 26 . HG* 1 1
293 1 1 1 1 25 TYR H . 25 . HN 1 1
293 1 2 1 1 26 GLU H . 26 . HN 1 1
294 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
294 1 2 1 1 27 HIS H . 27 . HN 1 1
295 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
295 1 2 1 1 27 HIS H . 27 . HN 1 1
296 1 1 1 1 26 GLU H . 26 . HN 1 1
296 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
297 1 1 1 1 26 GLU H . 26 . HN 1 1
297 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
298 1 1 1 1 26 GLU H . 26 . HN 1 1
298 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
299 1 1 1 1 26 GLU H . 26 . HN 1 1
299 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
300 1 1 1 1 26 GLU H . 26 . HN 1 1
300 1 2 1 1 27 HIS H . 27 . HN 1 1
301 1 1 1 1 27 HIS HA . 27 . HA 1 1
301 1 2 1 1 30 ASN H . 30 . HN 1 1
302 1 1 1 1 27 HIS H . 27 . HN 1 1
302 1 2 1 1 27 HIS QB . 27 . HB* 1 1
303 1 1 1 1 27 HIS H . 27 . HN 1 1
303 1 2 1 1 28 ARG H . 28 . HN 1 1
304 1 1 1 1 28 ARG HA . 28 . HA 1 1
304 1 2 1 1 31 ALA MB . 31 . HB* 1 1
305 1 1 1 1 28 ARG HA . 28 . HA 1 1
305 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
306 1 1 1 1 28 ARG QB . 28 . HB* 1 1
306 1 2 1 1 29 TYR H . 29 . HN 1 1
307 1 1 1 1 28 ARG QB . 28 . HB* 1 1
307 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
308 1 1 1 1 28 ARG QG . 28 . HG* 1 1
308 1 2 1 1 29 TYR H . 29 . HN 1 1
309 1 1 1 1 28 ARG H . 28 . HN 1 1
309 1 2 1 1 28 ARG QG . 28 . HG* 1 1
310 1 1 1 1 28 ARG H . 28 . HN 1 1
310 1 2 1 1 29 TYR H . 29 . HN 1 1
311 1 1 1 1 29 TYR HA . 29 . HA 1 1
311 1 2 1 1 29 TYR QD . 29 . HD* 1 1
312 1 1 1 1 29 TYR HA . 29 . HA 1 1
312 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
313 1 1 1 1 29 TYR QB . 29 . HB* 1 1
313 1 2 1 1 30 ASN H . 30 . HN 1 1
314 1 1 1 1 29 TYR QE . 29 . HE* 1 1
314 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
315 1 1 1 1 29 TYR H . 29 . HN 1 1
315 1 2 1 1 29 TYR QB . 29 . HB* 1 1
316 1 1 1 1 29 TYR H . 29 . HN 1 1
316 1 2 1 1 29 TYR QD . 29 . HD* 1 1
317 1 1 1 1 29 TYR H . 29 . HN 1 1
317 1 2 1 1 30 ASN H . 30 . HN 1 1
318 1 1 1 1 30 ASN HA . 30 . HA 1 1
318 1 2 1 1 31 ALA MB . 31 . HB* 1 1
319 1 1 1 1 30 ASN HA . 30 . HA 1 1
319 1 2 1 1 31 ALA H . 31 . HN 1 1
320 1 1 1 1 30 ASN HA . 30 . HA 1 1
320 1 2 1 1 32 TYR QD . 32 . HD* 1 1
321 1 1 1 1 30 ASN QB . 30 . HB* 1 1
321 1 2 1 1 31 ALA H . 31 . HN 1 1
322 1 1 1 1 30 ASN H . 30 . HN 1 1
322 1 2 1 1 31 ALA MB . 31 . HB* 1 1
323 1 1 1 1 30 ASN H . 30 . HN 1 1
323 1 2 1 1 31 ALA H . 31 . HN 1 1
324 1 1 1 1 31 ALA MB . 31 . HB* 1 1
324 1 2 1 1 32 TYR H . 32 . HN 1 1
325 1 1 1 1 31 ALA MB . 31 . HB* 1 1
325 1 2 1 1 60 ARG QD . 60 . HD* 1 1
326 1 1 1 1 31 ALA MB . 31 . HB* 1 1
326 1 2 1 1 60 ARG HE . 60 . HE 1 1
327 1 1 1 1 31 ALA MB . 31 . HB* 1 1
327 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
328 1 1 1 1 31 ALA MB . 31 . HB* 1 1
328 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
329 1 1 1 1 31 ALA H . 31 . HN 1 1
329 1 2 1 1 32 TYR QD . 32 . HD* 1 1
330 1 1 1 1 31 ALA H . 31 . HN 1 1
330 1 2 1 1 32 TYR H . 32 . HN 1 1
331 1 1 1 1 32 TYR HA . 32 . HA 1 1
331 1 2 1 1 32 TYR QD . 32 . HD* 1 1
332 1 1 1 1 32 TYR HA . 32 . HA 1 1
332 1 2 1 1 33 PRO QD . 33 . HD* 1 1
333 1 1 1 1 32 TYR H . 32 . HN 1 1
333 1 2 1 1 32 TYR QD . 32 . HD* 1 1
334 1 1 1 1 33 PRO HA . 33 . HA 1 1
334 1 2 1 1 34 SER H . 34 . HN 1 1
335 1 1 1 1 33 PRO HA . 33 . HA 1 1
335 1 2 1 1 37 GLU QB . 37 . HB* 1 1
336 1 1 1 1 33 PRO QB . 33 . HB* 1 1
336 1 2 1 1 38 LYS QD . 38 . HD* 1 1
337 1 1 1 1 34 SER HA . 34 . HA 1 1
337 1 2 1 1 35 GLU H . 35 . HN 1 1
338 1 1 1 1 34 SER QB . 34 . HB* 1 1
338 1 2 1 1 35 GLU H . 35 . HN 1 1
339 1 1 1 1 34 SER QB . 34 . HB* 1 1
339 1 2 1 1 36 GLN H . 36 . HN 1 1
340 1 1 1 1 34 SER QB . 34 . HB* 1 1
340 1 2 1 1 37 GLU H . 37 . HN 1 1
341 1 1 1 1 34 SER H . 34 . HN 1 1
341 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
342 1 1 1 1 34 SER H . 34 . HN 1 1
342 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
343 1 1 1 1 34 SER H . 34 . HN 1 1
343 1 2 1 1 37 GLU QG . 37 . HG* 1 1
344 1 1 1 1 34 SER H . 34 . HN 1 1
344 1 2 1 1 37 GLU H . 37 . HN 1 1
345 1 1 1 1 35 GLU HA . 35 . HA 1 1
345 1 2 1 1 38 LYS QB . 38 . HB* 1 1
346 1 1 1 1 35 GLU HA . 35 . HA 1 1
346 1 2 1 1 38 LYS QD . 38 . HD* 1 1
347 1 1 1 1 35 GLU HA . 35 . HA 1 1
347 1 2 1 1 38 LYS QE . 38 . HE* 1 1
348 1 1 1 1 35 GLU HA . 35 . HA 1 1
348 1 2 1 1 38 LYS H . 38 . HN 1 1
349 1 1 1 1 35 GLU HA . 35 . HA 1 1
349 1 2 1 1 39 ALA H . 39 . HN 1 1
350 1 1 1 1 35 GLU QB . 35 . HB* 1 1
350 1 2 1 1 36 GLN H . 36 . HN 1 1
351 1 1 1 1 35 GLU QG . 35 . HG* 1 1
351 1 2 1 1 36 GLN H . 36 . HN 1 1
352 1 1 1 1 35 GLU H . 35 . HN 1 1
352 1 2 1 1 35 GLU QB . 35 . HB* 1 1
353 1 1 1 1 35 GLU H . 35 . HN 1 1
353 1 2 1 1 35 GLU QG . 35 . HG* 1 1
354 1 1 1 1 35 GLU H . 35 . HN 1 1
354 1 2 1 1 36 GLN H . 36 . HN 1 1
355 1 1 1 1 36 GLN HA . 36 . HA 1 1
355 1 2 1 1 36 GLN QE . 36 . HE2* 1 1
356 1 1 1 1 36 GLN HA . 36 . HA 1 1
356 1 2 1 1 36 GLN QG . 36 . HG* 1 1
357 1 1 1 1 36 GLN HA . 36 . HA 1 1
357 1 2 1 1 39 ALA MB . 39 . HB* 1 1
358 1 1 1 1 36 GLN HA . 36 . HA 1 1
358 1 2 1 1 39 ALA H . 39 . HN 1 1
359 1 1 1 1 36 GLN QB . 36 . HB* 1 1
359 1 2 1 1 36 GLN QE . 36 . HE2* 1 1
360 1 1 1 1 36 GLN QB . 36 . HB* 1 1
360 1 2 1 1 37 GLU H . 37 . HN 1 1
361 1 1 1 1 36 GLN QG . 36 . HG* 1 1
361 1 2 1 1 37 GLU H . 37 . HN 1 1
362 1 1 1 1 36 GLN QG . 36 . HG* 1 1
362 1 2 1 1 39 ALA MB . 39 . HB* 1 1
363 1 1 1 1 36 GLN H . 36 . HN 1 1
363 1 2 1 1 36 GLN QB . 36 . HB* 1 1
364 1 1 1 1 36 GLN H . 36 . HN 1 1
364 1 2 1 1 36 GLN QG . 36 . HG* 1 1
365 1 1 1 1 36 GLN H . 36 . HN 1 1
365 1 2 1 1 37 GLU H . 37 . HN 1 1
366 1 1 1 1 37 GLU HA . 37 . HA 1 1
366 1 2 1 1 37 GLU QG . 37 . HG* 1 1
367 1 1 1 1 37 GLU HA . 37 . HA 1 1
367 1 2 1 1 40 LEU QB . 40 . HB* 1 1
368 1 1 1 1 37 GLU HA . 37 . HA 1 1
368 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
369 1 1 1 1 37 GLU HA . 37 . HA 1 1
369 1 2 1 1 40 LEU H . 40 . HN 1 1
370 1 1 1 1 37 GLU HA . 37 . HA 1 1
370 1 2 1 1 41 LEU H . 41 . HN 1 1
371 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
371 1 2 1 1 38 LYS H . 38 . HN 1 1
372 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
372 1 2 1 1 38 LYS H . 38 . HN 1 1
373 1 1 1 1 37 GLU QG . 37 . HG* 1 1
373 1 2 1 1 38 LYS H . 38 . HN 1 1
374 1 1 1 1 37 GLU H . 37 . HN 1 1
374 1 2 1 1 37 GLU QG . 37 . HG* 1 1
375 1 1 1 1 37 GLU H . 37 . HN 1 1
375 1 2 1 1 38 LYS H . 38 . HN 1 1
376 1 1 1 1 38 LYS HA . 38 . HA 1 1
376 1 2 1 1 38 LYS QG . 38 . HG* 1 1
377 1 1 1 1 38 LYS HA . 38 . HA 1 1
377 1 2 1 1 41 LEU QB . 41 . HB* 1 1
378 1 1 1 1 38 LYS HA . 38 . HA 1 1
378 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
379 1 1 1 1 38 LYS HA . 38 . HA 1 1
379 1 2 1 1 41 LEU H . 41 . HN 1 1
380 1 1 1 1 38 LYS HA . 38 . HA 1 1
380 1 2 1 1 49 THR MG . 49 . HG2* 1 1
381 1 1 1 1 38 LYS HA . 38 . HA 1 1
381 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
382 1 1 1 1 38 LYS QB . 38 . HB* 1 1
382 1 2 1 1 38 LYS QE . 38 . HE* 1 1
383 1 1 1 1 38 LYS QB . 38 . HB* 1 1
383 1 2 1 1 39 ALA H . 39 . HN 1 1
384 1 1 1 1 38 LYS QB . 38 . HB* 1 1
384 1 2 1 1 49 THR MG . 49 . HG2* 1 1
385 1 1 1 1 38 LYS QD . 38 . HD* 1 1
385 1 2 1 1 49 THR HB . 49 . HB 1 1
386 1 1 1 1 38 LYS QD . 38 . HD* 1 1
386 1 2 1 1 49 THR MG . 49 . HG2* 1 1
387 1 1 1 1 38 LYS QE . 38 . HE* 1 1
387 1 2 1 1 49 THR MG . 49 . HG2* 1 1
388 1 1 1 1 38 LYS QE . 38 . HE* 1 1
388 1 2 1 1 38 LYS QG . 38 . HG* 1 1
389 1 1 1 1 38 LYS QG . 38 . HG* 1 1
389 1 2 1 1 39 ALA H . 39 . HN 1 1
390 1 1 1 1 38 LYS H . 38 . HN 1 1
390 1 2 1 1 38 LYS QB . 38 . HB* 1 1
391 1 1 1 1 38 LYS H . 38 . HN 1 1
391 1 2 1 1 38 LYS QG . 38 . HG* 1 1
392 1 1 1 1 38 LYS H . 38 . HN 1 1
392 1 2 1 1 39 ALA H . 39 . HN 1 1
393 1 1 1 1 39 ALA HA . 39 . HA 1 1
393 1 2 1 1 42 SER QB . 42 . HB* 1 1
394 1 1 1 1 39 ALA HA . 39 . HA 1 1
394 1 2 1 1 43 GLN H . 43 . HN 1 1
395 1 1 1 1 39 ALA HA . 39 . HA 1 1
395 1 2 1 1 49 THR MG . 49 . HG2* 1 1
396 1 1 1 1 39 ALA MB . 39 . HB* 1 1
396 1 2 1 1 40 LEU H . 40 . HN 1 1
397 1 1 1 1 39 ALA H . 39 . HN 1 1
397 1 2 1 1 39 ALA MB . 39 . HB* 1 1
398 1 1 1 1 39 ALA H . 39 . HN 1 1
398 1 2 1 1 40 LEU H . 40 . HN 1 1
399 1 1 1 1 39 ALA H . 39 . HN 1 1
399 1 2 1 1 49 THR MG . 49 . HG2* 1 1
400 1 1 1 1 40 LEU HA . 40 . HA 1 1
400 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
401 1 1 1 1 40 LEU HA . 40 . HA 1 1
401 1 2 1 1 43 GLN QB . 43 . HB* 1 1
402 1 1 1 1 40 LEU HA . 40 . HA 1 1
402 1 2 1 1 43 GLN H . 43 . HN 1 1
403 1 1 1 1 40 LEU QB . 40 . HB* 1 1
403 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
404 1 1 1 1 40 LEU QB . 40 . HB* 1 1
404 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
405 1 1 1 1 40 LEU QB . 40 . HB* 1 1
405 1 2 1 1 41 LEU H . 41 . HN 1 1
406 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
406 1 2 1 1 41 LEU H . 41 . HN 1 1
407 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
407 1 2 1 1 44 GLN HE21 . 44 . HE21 1 1
408 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
408 1 2 1 1 44 GLN HE22 . 44 . HE22 1 1
409 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
409 1 2 1 1 44 GLN QG . 44 . HG* 1 1
410 1 1 1 1 40 LEU H . 40 . HN 1 1
410 1 2 1 1 40 LEU QB . 40 . HB* 1 1
411 1 1 1 1 40 LEU H . 40 . HN 1 1
411 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
412 1 1 1 1 40 LEU H . 40 . HN 1 1
412 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
413 1 1 1 1 40 LEU H . 40 . HN 1 1
413 1 2 1 1 40 LEU HG . 40 . HG 1 1
414 1 1 1 1 40 LEU H . 40 . HN 1 1
414 1 2 1 1 41 LEU H . 41 . HN 1 1
415 1 1 1 1 41 LEU HA . 41 . HA 1 1
415 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
416 1 1 1 1 41 LEU HA . 41 . HA 1 1
416 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
417 1 1 1 1 41 LEU HA . 41 . HA 1 1
417 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
418 1 1 1 1 41 LEU HA . 41 . HA 1 1
418 1 2 1 1 44 GLN HB2 . 44 . HB2 1 1
419 1 1 1 1 41 LEU HA . 41 . HA 1 1
419 1 2 1 1 45 THR MG . 45 . HG2* 1 1
420 1 1 1 1 41 LEU HA . 41 . HA 1 1
420 1 2 1 1 45 THR H . 45 . HN 1 1
421 1 1 1 1 41 LEU QB . 41 . HB* 1 1
421 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
422 1 1 1 1 41 LEU QB . 41 . HB* 1 1
422 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
423 1 1 1 1 41 LEU QB . 41 . HB* 1 1
423 1 2 1 1 42 SER H . 42 . HN 1 1
424 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
424 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
425 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
425 1 2 1 1 42 SER H . 42 . HN 1 1
426 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
426 1 2 1 1 44 GLN QB . 44 . HB* 1 1
427 1 1 1 1 41 LEU HG . 41 . HG 1 1
427 1 2 1 1 42 SER H . 42 . HN 1 1
428 1 1 1 1 41 LEU H . 41 . HN 1 1
428 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
429 1 1 1 1 41 LEU H . 41 . HN 1 1
429 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
430 1 1 1 1 41 LEU H . 41 . HN 1 1
430 1 2 1 1 41 LEU HG . 41 . HG 1 1
431 1 1 1 1 41 LEU H . 41 . HN 1 1
431 1 2 1 1 42 SER H . 42 . HN 1 1
432 1 1 1 1 42 SER HA . 42 . HA 1 1
432 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
432 1 2 1 1 45 THR MG . 45 . HG* 1 1
433 1 1 1 1 42 SER HA . 42 . HA 1 1
433 1 2 1 1 47 LEU QB . 47 . HB* 1 1
434 1 1 1 1 42 SER HA . 42 . HA 1 1
434 1 2 1 1 47 LEU H . 47 . HN 1 1
435 1 1 1 1 42 SER HA . 42 . HA 1 1
435 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
436 1 1 1 1 42 SER HA . 42 . HA 1 1
436 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
437 1 1 1 1 42 SER QB . 42 . HB* 1 1
437 1 2 1 1 43 GLN H . 43 . HN 1 1
438 1 1 1 1 42 SER QB . 42 . HB* 1 1
438 1 2 1 1 49 THR MG . 49 . HG2* 1 1
439 1 1 1 1 42 SER QB . 42 . HB* 1 1
439 1 2 1 1 52 VAL HB . 52 . HB 1 1
440 1 1 1 1 42 SER QB . 42 . HB* 1 1
440 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
441 1 1 1 1 42 SER QB . 42 . HB* 1 1
441 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
442 1 1 1 1 42 SER H . 42 . HN 1 1
442 1 2 1 1 42 SER QB . 42 . HB* 1 1
443 1 1 1 1 42 SER H . 42 . HN 1 1
443 1 2 1 1 43 GLN H . 43 . HN 1 1
444 1 1 1 1 42 SER H . 42 . HN 1 1
444 1 2 1 1 52 VAL HB . 52 . HB 1 1
445 1 1 1 1 42 SER H . 42 . HN 1 1
445 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
446 1 1 1 1 42 SER H . 42 . HN 1 1
446 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
447 1 1 1 1 43 GLN HA . 43 . HA 1 1
447 1 2 1 1 43 GLN QE . 43 . HE2* 1 1
448 1 1 1 1 43 GLN HA . 43 . HA 1 1
448 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
449 1 1 1 1 43 GLN HA . 43 . HA 1 1
449 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
450 1 1 1 1 43 GLN QB . 43 . HB* 1 1
450 1 2 1 1 43 GLN QE . 43 . HE2* 1 1
451 1 1 1 1 43 GLN QB . 43 . HB* 1 1
451 1 2 1 1 43 GLN QG . 43 . HG* 1 1
452 1 1 1 1 43 GLN QB . 43 . HB* 1 1
452 1 2 1 1 44 GLN H . 44 . HN 1 1
453 1 1 1 1 43 GLN H . 43 . HN 1 1
453 1 2 1 1 43 GLN QB . 43 . HB* 1 1
454 1 1 1 1 43 GLN H . 43 . HN 1 1
454 1 2 1 1 43 GLN QG . 43 . HG* 1 1
455 1 1 1 1 43 GLN H . 43 . HN 1 1
455 1 2 1 1 44 GLN H . 44 . HN 1 1
456 1 1 1 1 44 GLN HA . 44 . HA 1 1
456 1 2 1 1 44 GLN QG . 44 . HG* 1 1
457 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
457 1 2 1 1 45 THR MG . 45 . HG2* 1 1
458 1 1 1 1 44 GLN HB3 . 44 . HB1 1 1
458 1 2 1 1 45 THR H . 45 . HN 1 1
459 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
459 1 2 1 1 45 THR MG . 45 . HG2* 1 1
460 1 1 1 1 44 GLN HB2 . 44 . HB2 1 1
460 1 2 1 1 45 THR H . 45 . HN 1 1
461 1 1 1 1 44 GLN HG3 . 44 . HG1 1 1
461 1 2 1 1 45 THR H . 45 . HN 1 1
462 1 1 1 1 44 GLN HG2 . 44 . HG2 1 1
462 1 2 1 1 45 THR H . 45 . HN 1 1
463 1 1 1 1 44 GLN H . 44 . HN 1 1
463 1 2 1 1 44 GLN QG . 44 . HG* 1 1
464 1 1 1 1 44 GLN H . 44 . HN 1 1
464 1 2 1 1 45 THR H . 45 . HN 1 1
465 1 1 1 1 45 THR HA . 45 . HA 1 1
465 1 2 1 1 45 THR MG . 45 . HG2* 1 1
466 1 1 1 1 45 THR HB . 45 . HB 1 1
466 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
467 1 1 1 1 45 THR HB . 45 . HB 1 1
467 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
468 1 1 1 1 45 THR HB . 45 . HB 1 1
468 1 2 1 1 47 LEU HG . 47 . HG 1 1
469 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
469 1 1 1 1 45 THR MG . 45 . HG* 1 1
469 1 2 1 1 46 HIS H . 46 . HN 1 1
470 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
470 1 1 1 1 45 THR MG . 45 . HG* 1 1
470 1 2 1 1 47 LEU H . 47 . HN 1 1
471 1 1 1 1 45 THR HG1 . 45 . HG* 1 1
471 1 1 1 1 45 THR MG . 45 . HG* 1 1
471 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
472 1 1 1 1 45 THR MG . 45 . HG2* 1 1
472 1 2 1 1 46 HIS H . 46 . HN 1 1
473 1 1 1 1 45 THR H . 45 . HN 1 1
473 1 2 1 1 45 THR HG1 . 45 . HG* 1 1
473 1 2 1 1 45 THR MG . 45 . HG* 1 1
474 1 1 1 1 45 THR H . 45 . HN 1 1
474 1 2 1 1 45 THR MG . 45 . HG2* 1 1
475 1 1 1 1 45 THR H . 45 . HN 1 1
475 1 2 1 1 46 HIS H . 46 . HN 1 1
476 1 1 1 1 45 THR H . 45 . HN 1 1
476 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
477 1 1 1 1 46 HIS QB . 46 . HB* 1 1
477 1 2 1 1 47 LEU H . 47 . HN 1 1
478 1 1 1 1 47 LEU HA . 47 . HA 1 1
478 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
479 1 1 1 1 47 LEU HA . 47 . HA 1 1
479 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
480 1 1 1 1 47 LEU HA . 47 . HA 1 1
480 1 2 1 1 48 SER H . 48 . HN 1 1
481 1 1 1 1 47 LEU QB . 47 . HB* 1 1
481 1 2 1 1 51 GLN QB . 51 . HB* 1 1
482 1 1 1 1 47 LEU QB . 47 . HB* 1 1
482 1 2 1 1 51 GLN QG . 51 . HG* 1 1
483 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
483 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
484 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
484 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
485 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
485 1 2 1 1 48 SER H . 48 . HN 1 1
486 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
486 1 2 1 1 51 GLN QB . 51 . HB* 1 1
487 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
487 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
488 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
488 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
489 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
489 1 2 1 1 48 SER H . 48 . HN 1 1
490 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
490 1 2 1 1 51 GLN QB . 51 . HB* 1 1
491 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
491 1 2 1 1 48 SER H . 48 . HN 1 1
492 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
492 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
493 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
493 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1
494 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
494 1 2 1 1 52 VAL HA . 52 . HA 1 1
495 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
495 1 2 1 1 48 SER H . 48 . HN 1 1
496 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
496 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
497 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
497 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1
498 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
498 1 2 1 1 51 GLN QE . 51 . HE2* 1 1
499 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
499 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
500 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
500 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1
501 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
501 1 2 1 1 51 GLN QG . 51 . HG* 1 1
502 1 1 1 1 47 LEU H . 47 . HN 1 1
502 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
503 1 1 1 1 47 LEU H . 47 . HN 1 1
503 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
504 1 1 1 1 47 LEU H . 47 . HN 1 1
504 1 2 1 1 47 LEU HG . 47 . HG 1 1
505 1 1 1 1 47 LEU H . 47 . HN 1 1
505 1 2 1 1 48 SER H . 48 . HN 1 1
506 1 1 1 1 48 SER HA . 48 . HA 1 1
506 1 2 1 1 49 THR H . 49 . HN 1 1
507 1 1 1 1 48 SER HA . 48 . HA 1 1
507 1 2 1 1 50 LEU H . 50 . HN 1 1
508 1 1 1 1 48 SER QB . 48 . HB* 1 1
508 1 2 1 1 49 THR H . 49 . HN 1 1
509 1 1 1 1 48 SER QB . 48 . HB* 1 1
509 1 2 1 1 50 LEU H . 50 . HN 1 1
510 1 1 1 1 48 SER QB . 48 . HB* 1 1
510 1 2 1 1 51 GLN H . 51 . HN 1 1
511 1 1 1 1 48 SER H . 48 . HN 1 1
511 1 2 1 1 48 SER QB . 48 . HB* 1 1
512 1 1 1 1 48 SER H . 48 . HN 1 1
512 1 2 1 1 49 THR H . 49 . HN 1 1
513 1 1 1 1 48 SER H . 48 . HN 1 1
513 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1
514 1 1 1 1 48 SER H . 48 . HN 1 1
514 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1
515 1 1 1 1 48 SER H . 48 . HN 1 1
515 1 2 1 1 51 GLN QG . 51 . HG* 1 1
516 1 1 1 1 48 SER H . 48 . HN 1 1
516 1 2 1 1 51 GLN H . 51 . HN 1 1
517 1 1 1 1 49 THR HA . 49 . HA 1 1
517 1 2 1 1 49 THR MG . 49 . HG2* 1 1
518 1 1 1 1 49 THR HA . 49 . HA 1 1
518 1 2 1 1 52 VAL HB . 52 . HB 1 1
519 1 1 1 1 49 THR HA . 49 . HA 1 1
519 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
520 1 1 1 1 49 THR HA . 49 . HA 1 1
520 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
521 1 1 1 1 49 THR HA . 49 . HA 1 1
521 1 2 1 1 52 VAL H . 52 . HN 1 1
522 1 1 1 1 49 THR HB . 49 . HB 1 1
522 1 2 1 1 50 LEU H . 50 . HN 1 1
523 1 1 1 1 49 THR MG . 49 . HG2* 1 1
523 1 2 1 1 50 LEU H . 50 . HN 1 1
524 1 1 1 1 49 THR H . 49 . HN 1 1
524 1 2 1 1 49 THR HB . 49 . HB 1 1
525 1 1 1 1 49 THR H . 49 . HN 1 1
525 1 2 1 1 49 THR MG . 49 . HG2* 1 1
526 1 1 1 1 49 THR H . 49 . HN 1 1
526 1 2 1 1 50 LEU QB . 50 . HB* 1 1
527 1 1 1 1 49 THR H . 49 . HN 1 1
527 1 2 1 1 50 LEU H . 50 . HN 1 1
528 1 1 1 1 50 LEU HA . 50 . HA 1 1
528 1 2 1 1 53 CYS QB . 53 . HB* 1 1
529 1 1 1 1 50 LEU HA . 50 . HA 1 1
529 1 2 1 1 53 CYS H . 53 . HN 1 1
530 1 1 1 1 50 LEU QB . 50 . HB* 1 1
530 1 2 1 1 51 GLN H . 51 . HN 1 1
531 1 1 1 1 50 LEU HG . 50 . HG 1 1
531 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
532 1 1 1 1 50 LEU H . 50 . HN 1 1
532 1 2 1 1 50 LEU QB . 50 . HB* 1 1
533 1 1 1 1 50 LEU H . 50 . HN 1 1
533 1 2 1 1 51 GLN H . 51 . HN 1 1
534 1 1 1 1 51 GLN HA . 51 . HA 1 1
534 1 2 1 1 51 GLN QE . 51 . HE2* 1 1
535 1 1 1 1 51 GLN HA . 51 . HA 1 1
535 1 2 1 1 51 GLN QG . 51 . HG* 1 1
536 1 1 1 1 51 GLN HA . 51 . HA 1 1
536 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
537 1 1 1 1 51 GLN HA . 51 . HA 1 1
537 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
538 1 1 1 1 51 GLN HA . 51 . HA 1 1
538 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
539 1 1 1 1 51 GLN HA . 51 . HA 1 1
539 1 2 1 1 54 ASN H . 54 . HN 1 1
540 1 1 1 1 51 GLN QB . 51 . HB* 1 1
540 1 2 1 1 51 GLN QE . 51 . HE2* 1 1
541 1 1 1 1 51 GLN QB . 51 . HB* 1 1
541 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1
542 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
542 1 2 1 1 52 VAL H . 52 . HN 1 1
543 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1
543 1 2 1 1 52 VAL H . 52 . HN 1 1
544 1 1 1 1 51 GLN QG . 51 . HG* 1 1
544 1 2 1 1 52 VAL H . 52 . HN 1 1
545 1 1 1 1 51 GLN H . 51 . HN 1 1
545 1 2 1 1 51 GLN QG . 51 . HG* 1 1
546 1 1 1 1 51 GLN H . 51 . HN 1 1
546 1 2 1 1 52 VAL H . 52 . HN 1 1
547 1 1 1 1 52 VAL HA . 52 . HA 1 1
547 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
548 1 1 1 1 52 VAL HA . 52 . HA 1 1
548 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
549 1 1 1 1 52 VAL HA . 52 . HA 1 1
549 1 2 1 1 55 TRP QB . 55 . HB* 1 1
550 1 1 1 1 52 VAL HA . 52 . HA 1 1
550 1 2 1 1 55 TRP H . 55 . HN 1 1
551 1 1 1 1 52 VAL HB . 52 . HB 1 1
551 1 2 1 1 53 CYS H . 53 . HN 1 1
552 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
552 1 2 1 1 53 CYS QB . 53 . HB* 1 1
553 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
553 1 2 1 1 53 CYS H . 53 . HN 1 1
554 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
554 1 2 1 1 54 ASN H . 54 . HN 1 1
555 1 1 1 1 52 VAL MG1 . 52 . HG1* 1 1
555 1 2 1 1 56 PHE QD . 56 . HD* 1 1
556 1 1 1 1 52 VAL MG2 . 52 . HG2* 1 1
556 1 2 1 1 53 CYS H . 53 . HN 1 1
557 1 1 1 1 52 VAL H . 52 . HN 1 1
557 1 2 1 1 52 VAL HB . 52 . HB 1 1
558 1 1 1 1 52 VAL H . 52 . HN 1 1
558 1 2 1 1 52 VAL MG1 . 52 . HG1* 1 1
559 1 1 1 1 52 VAL H . 52 . HN 1 1
559 1 2 1 1 52 VAL MG2 . 52 . HG2* 1 1
560 1 1 1 1 52 VAL H . 52 . HN 1 1
560 1 2 1 1 53 CYS H . 53 . HN 1 1
561 1 1 1 1 53 CYS HA . 53 . HA 1 1
561 1 2 1 1 56 PHE QB . 56 . HB* 1 1
562 1 1 1 1 53 CYS HA . 53 . HA 1 1
562 1 2 1 1 56 PHE QD . 56 . HD* 1 1
563 1 1 1 1 53 CYS HA . 53 . HA 1 1
563 1 2 1 1 56 PHE H . 56 . HN 1 1
564 1 1 1 1 53 CYS QB . 53 . HB* 1 1
564 1 2 1 1 54 ASN H . 54 . HN 1 1
565 1 1 1 1 53 CYS QB . 53 . HB* 1 1
565 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
566 1 1 1 1 53 CYS H . 53 . HN 1 1
566 1 2 1 1 53 CYS QB . 53 . HB* 1 1
567 1 1 1 1 53 CYS H . 53 . HN 1 1
567 1 2 1 1 54 ASN H . 54 . HN 1 1
568 1 1 1 1 54 ASN HA . 54 . HA 1 1
568 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
569 1 1 1 1 54 ASN HA . 54 . HA 1 1
569 1 2 1 1 54 ASN HD21 . 54 . HD21 1 1
570 1 1 1 1 54 ASN HA . 54 . HA 1 1
570 1 2 1 1 54 ASN HD22 . 54 . HD22 1 1
571 1 1 1 1 54 ASN HA . 54 . HA 1 1
571 1 2 1 1 57 ILE HB . 57 . HB 1 1
572 1 1 1 1 54 ASN HA . 54 . HA 1 1
572 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
573 1 1 1 1 54 ASN HA . 54 . HA 1 1
573 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
574 1 1 1 1 54 ASN HA . 54 . HA 1 1
574 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
575 1 1 1 1 54 ASN HA . 54 . HA 1 1
575 1 2 1 1 57 ILE H . 57 . HN 1 1
576 1 1 1 1 54 ASN HA . 54 . HA 1 1
576 1 2 1 1 58 ASN H . 58 . HN 1 1
577 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
577 1 2 1 1 55 TRP H . 55 . HN 1 1
578 1 1 1 1 54 ASN HB3 . 54 . HB1 1 1
578 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
579 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
579 1 2 1 1 55 TRP H . 55 . HN 1 1
580 1 1 1 1 54 ASN HB2 . 54 . HB2 1 1
580 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
581 1 1 1 1 54 ASN QD . 54 . HD2* 1 1
581 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
582 1 1 1 1 54 ASN HD21 . 54 . HD21 1 1
582 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
583 1 1 1 1 54 ASN HD22 . 54 . HD22 1 1
583 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
584 1 1 1 1 54 ASN H . 54 . HN 1 1
584 1 2 1 1 54 ASN HB3 . 54 . HB1 1 1
585 1 1 1 1 54 ASN H . 54 . HN 1 1
585 1 2 1 1 54 ASN HB2 . 54 . HB2 1 1
586 1 1 1 1 54 ASN H . 54 . HN 1 1
586 1 2 1 1 54 ASN QD . 54 . HD2* 1 1
587 1 1 1 1 54 ASN H . 54 . HN 1 1
587 1 2 1 1 55 TRP H . 55 . HN 1 1
588 1 1 1 1 55 TRP HA . 55 . HA 1 1
588 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
589 1 1 1 1 55 TRP HA . 55 . HA 1 1
589 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
590 1 1 1 1 55 TRP HA . 55 . HA 1 1
590 1 2 1 1 58 ASN H . 58 . HN 1 1
591 1 1 1 1 55 TRP HA . 55 . HA 1 1
591 1 2 1 1 59 ALA H . 59 . HN 1 1
592 1 1 1 1 55 TRP QB . 55 . HB* 1 1
592 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
593 1 1 1 1 55 TRP HB3 . 55 . HB1 1 1
593 1 2 1 1 56 PHE H . 56 . HN 1 1
594 1 1 1 1 55 TRP HB2 . 55 . HB2 1 1
594 1 2 1 1 56 PHE H . 56 . HN 1 1
595 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1
595 1 2 1 1 56 PHE HA . 56 . HA 1 1
596 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1
596 1 2 1 1 56 PHE H . 56 . HN 1 1
597 1 1 1 1 55 TRP HE3 . 55 . HE3 1 1
597 1 2 1 1 59 ALA MB . 59 . HB* 1 1
598 1 1 1 1 55 TRP HH2 . 55 . HH2 1 1
598 1 2 1 1 59 ALA MB . 59 . HB* 1 1
599 1 1 1 1 55 TRP HH2 . 55 . HH2 1 1
599 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
600 1 1 1 1 55 TRP H . 55 . HN 1 1
600 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
601 1 1 1 1 55 TRP H . 55 . HN 1 1
601 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
602 1 1 1 1 55 TRP H . 55 . HN 1 1
602 1 2 1 1 56 PHE H . 56 . HN 1 1
603 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1
603 1 2 1 1 59 ALA MB . 59 . HB* 1 1
604 1 1 1 1 55 TRP HZ2 . 55 . HZ2 1 1
604 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
605 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1
605 1 2 1 1 56 PHE HA . 56 . HA 1 1
606 1 1 1 1 55 TRP HZ3 . 55 . HZ3 1 1
606 1 2 1 1 59 ALA MB . 59 . HB* 1 1
607 1 1 1 1 56 PHE HA . 56 . HA 1 1
607 1 2 1 1 56 PHE QD . 56 . HD* 1 1
608 1 1 1 1 56 PHE HA . 56 . HA 1 1
608 1 2 1 1 59 ALA MB . 59 . HB* 1 1
609 1 1 1 1 56 PHE HA . 56 . HA 1 1
609 1 2 1 1 59 ALA H . 59 . HN 1 1
610 1 1 1 1 56 PHE QB . 56 . HB* 1 1
610 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
611 1 1 1 1 56 PHE QB . 56 . HB* 1 1
611 1 2 1 1 57 ILE H . 57 . HN 1 1
612 1 1 1 1 56 PHE H . 56 . HN 1 1
612 1 2 1 1 56 PHE QB . 56 . HB* 1 1
613 1 1 1 1 56 PHE H . 56 . HN 1 1
613 1 2 1 1 56 PHE QD . 56 . HD* 1 1
614 1 1 1 1 56 PHE H . 56 . HN 1 1
614 1 2 1 1 57 ILE H . 57 . HN 1 1
615 1 1 1 1 57 ILE HA . 57 . HA 1 1
615 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
616 1 1 1 1 57 ILE HA . 57 . HA 1 1
616 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
617 1 1 1 1 57 ILE HA . 57 . HA 1 1
617 1 2 1 1 60 ARG QB . 60 . HB* 1 1
618 1 1 1 1 57 ILE HA . 57 . HA 1 1
618 1 2 1 1 60 ARG HE . 60 . HE 1 1
619 1 1 1 1 57 ILE HA . 57 . HA 1 1
619 1 2 1 1 60 ARG H . 60 . HN 1 1
620 1 1 1 1 57 ILE HB . 57 . HB 1 1
620 1 2 1 1 58 ASN H . 58 . HN 1 1
621 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
621 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
622 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
622 1 2 1 1 58 ASN HA . 58 . HA 1 1
623 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
623 1 2 1 1 58 ASN QB . 58 . HB* 1 1
624 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
624 1 2 1 1 58 ASN H . 58 . HN 1 1
625 1 1 1 1 57 ILE H . 57 . HN 1 1
625 1 2 1 1 57 ILE HB . 57 . HB 1 1
626 1 1 1 1 57 ILE H . 57 . HN 1 1
626 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
627 1 1 1 1 57 ILE H . 57 . HN 1 1
627 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
628 1 1 1 1 57 ILE H . 57 . HN 1 1
628 1 2 1 1 58 ASN H . 58 . HN 1 1
629 1 1 1 1 58 ASN HA . 58 . HA 1 1
629 1 2 1 1 61 ARG QB . 61 . HB* 1 1
630 1 1 1 1 58 ASN HA . 58 . HA 1 1
630 1 2 1 1 61 ARG H . 61 . HN 1 1
631 1 1 1 1 58 ASN QB . 58 . HB* 1 1
631 1 2 1 1 59 ALA H . 59 . HN 1 1
632 1 1 1 1 58 ASN QD . 58 . HD2* 1 1
632 1 2 1 1 59 ALA HA . 59 . HA 1 1
633 1 1 1 1 58 ASN QD . 58 . HD2* 1 1
633 1 2 1 1 62 ARG QB . 62 . HB* 1 1
634 1 1 1 1 58 ASN QD . 58 . HD2* 1 1
634 1 2 1 1 62 ARG QG . 62 . HG* 1 1
635 1 1 1 1 58 ASN H . 58 . HN 1 1
635 1 2 1 1 58 ASN QB . 58 . HB* 1 1
636 1 1 1 1 58 ASN H . 58 . HN 1 1
636 1 2 1 1 59 ALA H . 59 . HN 1 1
637 1 1 1 1 59 ALA HA . 59 . HA 1 1
637 1 2 1 1 61 ARG H . 61 . HN 1 1
638 1 1 1 1 59 ALA HA . 59 . HA 1 1
638 1 2 1 1 62 ARG QB . 62 . HB* 1 1
639 1 1 1 1 59 ALA HA . 59 . HA 1 1
639 1 2 1 1 62 ARG H . 62 . HN 1 1
640 1 1 1 1 59 ALA HA . 59 . HA 1 1
640 1 2 1 1 63 LEU QB . 63 . HB* 1 1
641 1 1 1 1 59 ALA HA . 59 . HA 1 1
641 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
642 1 1 1 1 59 ALA HA . 59 . HA 1 1
642 1 2 1 1 63 LEU HG . 63 . HG 1 1
643 1 1 1 1 59 ALA HA . 59 . HA 1 1
643 1 2 1 1 63 LEU H . 63 . HN 1 1
644 1 1 1 1 59 ALA MB . 59 . HB* 1 1
644 1 2 1 1 60 ARG H . 60 . HN 1 1
645 1 1 1 1 59 ALA MB . 59 . HB* 1 1
645 1 2 1 1 62 ARG H . 62 . HN 1 1
646 1 1 1 1 59 ALA MB . 59 . HB* 1 1
646 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
647 1 1 1 1 59 ALA MB . 59 . HB* 1 1
647 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
648 1 1 1 1 59 ALA MB . 59 . HB* 1 1
648 1 2 1 1 63 LEU HG . 63 . HG 1 1
649 1 1 1 1 59 ALA MB . 59 . HB* 1 1
649 1 2 1 1 63 LEU H . 63 . HN 1 1
650 1 1 1 1 59 ALA H . 59 . HN 1 1
650 1 2 1 1 60 ARG H . 60 . HN 1 1
651 1 1 1 1 60 ARG HA . 60 . HA 1 1
651 1 2 1 1 60 ARG QG . 60 . HG* 1 1
652 1 1 1 1 60 ARG HA . 60 . HA 1 1
652 1 2 1 1 64 LEU QB . 64 . HB* 1 1
653 1 1 1 1 60 ARG HA . 60 . HA 1 1
653 1 2 1 1 64 LEU H . 64 . HN 1 1
654 1 1 1 1 60 ARG QB . 60 . HB* 1 1
654 1 2 1 1 60 ARG HE . 60 . HE 1 1
655 1 1 1 1 60 ARG QB . 60 . HB* 1 1
655 1 2 1 1 61 ARG H . 61 . HN 1 1
656 1 1 1 1 60 ARG QB . 60 . HB* 1 1
656 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
657 1 1 1 1 60 ARG QD . 60 . HD* 1 1
657 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
658 1 1 1 1 60 ARG QD . 60 . HD* 1 1
658 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
659 1 1 1 1 60 ARG QG . 60 . HG* 1 1
659 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
660 1 1 1 1 60 ARG QG . 60 . HG* 1 1
660 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
661 1 1 1 1 60 ARG H . 60 . HN 1 1
661 1 2 1 1 60 ARG QG . 60 . HG* 1 1
662 1 1 1 1 60 ARG H . 60 . HN 1 1
662 1 2 1 1 61 ARG H . 61 . HN 1 1
663 1 1 1 1 61 ARG HA . 61 . HA 1 1
663 1 2 1 1 61 ARG QG . 61 . HG* 1 1
664 1 1 1 1 61 ARG HA . 61 . HA 1 1
664 1 2 1 1 65 PRO QD . 65 . HD* 1 1
665 1 1 1 1 61 ARG QB . 61 . HB* 1 1
665 1 2 1 1 61 ARG HE . 61 . HE 1 1
666 1 1 1 1 61 ARG QB . 61 . HB* 1 1
666 1 2 1 1 62 ARG H . 62 . HN 1 1
667 1 1 1 1 61 ARG QG . 61 . HG* 1 1
667 1 2 1 1 62 ARG H . 62 . HN 1 1
668 1 1 1 1 61 ARG H . 61 . HN 1 1
668 1 2 1 1 61 ARG QB . 61 . HB* 1 1
669 1 1 1 1 61 ARG H . 61 . HN 1 1
669 1 2 1 1 61 ARG QG . 61 . HG* 1 1
670 1 1 1 1 61 ARG H . 61 . HN 1 1
670 1 2 1 1 62 ARG H . 62 . HN 1 1
671 1 1 1 1 62 ARG HA . 62 . HA 1 1
671 1 2 1 1 62 ARG QD . 62 . HD* 1 1
672 1 1 1 1 62 ARG HA . 62 . HA 1 1
672 1 2 1 1 62 ARG QG . 62 . HG* 1 1
673 1 1 1 1 62 ARG HA . 62 . HA 1 1
673 1 2 1 1 65 PRO QD . 65 . HD* 1 1
674 1 1 1 1 62 ARG QB . 62 . HB* 1 1
674 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
675 1 1 1 1 62 ARG QB . 62 . HB* 1 1
675 1 2 1 1 63 LEU H . 63 . HN 1 1
676 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
676 1 2 1 1 62 ARG QD . 62 . HD* 1 1
677 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
677 1 2 1 1 62 ARG QD . 62 . HD* 1 1
678 1 1 1 1 62 ARG H . 62 . HN 1 1
678 1 2 1 1 62 ARG QB . 62 . HB* 1 1
679 1 1 1 1 62 ARG H . 62 . HN 1 1
679 1 2 1 1 62 ARG QG . 62 . HG* 1 1
680 1 1 1 1 62 ARG H . 62 . HN 1 1
680 1 2 1 1 63 LEU H . 63 . HN 1 1
681 1 1 1 1 63 LEU HA . 63 . HA 1 1
681 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
682 1 1 1 1 63 LEU HA . 63 . HA 1 1
682 1 2 1 1 66 ASP QB . 66 . HB* 1 1
683 1 1 1 1 63 LEU HA . 63 . HA 1 1
683 1 2 1 1 66 ASP H . 66 . HN 1 1
684 1 1 1 1 63 LEU HA . 63 . HA 1 1
684 1 2 1 1 67 MET H . 67 . HN 1 1
685 1 1 1 1 63 LEU QB . 63 . HB* 1 1
685 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
686 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
686 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
687 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
687 1 2 1 1 64 LEU H . 64 . HN 1 1
688 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
688 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
689 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
689 1 2 1 1 64 LEU H . 64 . HN 1 1
690 1 1 1 1 63 LEU H . 63 . HN 1 1
690 1 2 1 1 63 LEU QB . 63 . HB* 1 1
691 1 1 1 1 63 LEU H . 63 . HN 1 1
691 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
692 1 1 1 1 63 LEU H . 63 . HN 1 1
692 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
693 1 1 1 1 63 LEU H . 63 . HN 1 1
693 1 2 1 1 63 LEU HG . 63 . HG 1 1
694 1 1 1 1 63 LEU H . 63 . HN 1 1
694 1 2 1 1 64 LEU H . 64 . HN 1 1
695 1 1 1 1 63 LEU H . 63 . HN 1 1
695 1 2 1 1 65 PRO QD . 65 . HD* 1 1
696 1 1 1 1 64 LEU HA . 64 . HA 1 1
696 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
697 1 1 1 1 64 LEU HA . 64 . HA 1 1
697 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
698 1 1 1 1 64 LEU HA . 64 . HA 1 1
698 1 2 1 1 67 MET H . 67 . HN 1 1
699 1 1 1 1 64 LEU HA . 64 . HA 1 1
699 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
700 1 1 1 1 64 LEU HA . 64 . HA 1 1
700 1 2 1 1 68 LEU H . 68 . HN 1 1
701 1 1 1 1 64 LEU QB . 64 . HB* 1 1
701 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
702 1 1 1 1 64 LEU QB . 64 . HB* 1 1
702 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
703 1 1 1 1 64 LEU QB . 64 . HB* 1 1
703 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
704 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
704 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
705 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
705 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
706 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
706 1 2 1 1 65 PRO QD . 65 . HD* 1 1
707 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
707 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
708 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
708 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
709 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
709 1 2 1 1 65 PRO QD . 65 . HD* 1 1
710 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
710 1 2 1 1 67 MET QB . 67 . HB* 1 1
711 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
711 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
712 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
712 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
713 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
713 1 2 1 1 65 PRO QD . 65 . HD* 1 1
714 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
714 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
715 1 1 1 1 64 LEU H . 64 . HN 1 1
715 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
716 1 1 1 1 64 LEU H . 64 . HN 1 1
716 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
717 1 1 1 1 64 LEU H . 64 . HN 1 1
717 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
718 1 1 1 1 64 LEU H . 64 . HN 1 1
718 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
719 1 1 1 1 64 LEU H . 64 . HN 1 1
719 1 2 1 1 65 PRO HD3 . 65 . HD1 1 1
720 1 1 1 1 64 LEU H . 64 . HN 1 1
720 1 2 1 1 65 PRO HD2 . 65 . HD2 1 1
721 1 1 1 1 65 PRO HA . 65 . HA 1 1
721 1 2 1 1 68 LEU QB . 68 . HB* 1 1
722 1 1 1 1 65 PRO HA . 65 . HA 1 1
722 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
723 1 1 1 1 65 PRO HA . 65 . HA 1 1
723 1 2 1 1 69 ARG QB . 69 . HB* 1 1
724 1 1 1 1 65 PRO HA . 65 . HA 1 1
724 1 2 1 1 69 ARG H . 69 . HN 1 1
725 1 1 1 1 65 PRO QB . 65 . HB* 1 1
725 1 2 1 1 66 ASP H . 66 . HN 1 1
726 1 1 1 1 65 PRO QD . 65 . HD* 1 1
726 1 2 1 1 66 ASP H . 66 . HN 1 1
727 1 1 1 1 65 PRO HG3 . 65 . HG1 1 1
727 1 2 1 1 66 ASP H . 66 . HN 1 1
728 1 1 1 1 65 PRO HG2 . 65 . HG2 1 1
728 1 2 1 1 66 ASP H . 66 . HN 1 1
729 1 1 1 1 66 ASP HA . 66 . HA 1 1
729 1 2 1 1 69 ARG QB . 69 . HB* 1 1
730 1 1 1 1 66 ASP HA . 66 . HA 1 1
730 1 2 1 1 69 ARG H . 69 . HN 1 1
731 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
731 1 2 1 1 67 MET H . 67 . HN 1 1
732 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
732 1 2 1 1 67 MET H . 67 . HN 1 1
733 1 1 1 1 66 ASP H . 66 . HN 1 1
733 1 2 1 1 66 ASP QB . 66 . HB* 1 1
734 1 1 1 1 66 ASP H . 66 . HN 1 1
734 1 2 1 1 67 MET H . 67 . HN 1 1
735 1 1 1 1 67 MET HA . 67 . HA 1 1
735 1 2 1 1 67 MET QG . 67 . HG* 1 1
736 1 1 1 1 67 MET HA . 67 . HA 1 1
736 1 2 1 1 70 LYS QB . 70 . HB* 1 1
737 1 1 1 1 67 MET QB . 67 . HB* 1 1
737 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
738 1 1 1 1 67 MET QB . 67 . HB* 1 1
738 1 2 1 1 68 LEU HG . 68 . HG 1 1
739 1 1 1 1 67 MET QB . 67 . HB* 1 1
739 1 2 1 1 69 ARG H . 69 . HN 1 1
740 1 1 1 1 67 MET HB3 . 67 . HB1 1 1
740 1 2 1 1 68 LEU H . 68 . HN 1 1
741 1 1 1 1 67 MET HB2 . 67 . HB2 1 1
741 1 2 1 1 68 LEU H . 68 . HN 1 1
742 1 1 1 1 67 MET H . 67 . HN 1 1
742 1 2 1 1 67 MET HB3 . 67 . HB1 1 1
743 1 1 1 1 67 MET H . 67 . HN 1 1
743 1 2 1 1 67 MET HB2 . 67 . HB2 1 1
744 1 1 1 1 67 MET H . 67 . HN 1 1
744 1 2 1 1 67 MET QG . 67 . HG* 1 1
745 1 1 1 1 67 MET H . 67 . HN 1 1
745 1 2 1 1 68 LEU H . 68 . HN 1 1
746 1 1 1 1 68 LEU HA . 68 . HA 1 1
746 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
747 1 1 1 1 68 LEU HA . 68 . HA 1 1
747 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
748 1 1 1 1 68 LEU HA . 68 . HA 1 1
748 1 2 1 1 71 ASP QB . 71 . HB* 1 1
749 1 1 1 1 68 LEU HA . 68 . HA 1 1
749 1 2 1 1 71 ASP H . 71 . HN 1 1
750 1 1 1 1 68 LEU HA . 68 . HA 1 1
750 1 2 1 1 72 GLY H . 72 . HN 1 1
751 1 1 1 1 68 LEU HA . 68 . HA 1 1
751 1 2 1 1 73 LYS H . 73 . HN 1 1
752 1 1 1 1 68 LEU QB . 68 . HB* 1 1
752 1 2 1 1 69 ARG H . 69 . HN 1 1
753 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
753 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
754 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
754 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
755 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
755 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
756 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
756 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
757 1 1 1 1 68 LEU HG . 68 . HG 1 1
757 1 2 1 1 69 ARG H . 69 . HN 1 1
758 1 1 1 1 68 LEU H . 68 . HN 1 1
758 1 2 1 1 68 LEU QB . 68 . HB* 1 1
759 1 1 1 1 68 LEU H . 68 . HN 1 1
759 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
760 1 1 1 1 68 LEU H . 68 . HN 1 1
760 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
761 1 1 1 1 68 LEU H . 68 . HN 1 1
761 1 2 1 1 68 LEU HG . 68 . HG 1 1
762 1 1 1 1 69 ARG HA . 69 . HA 1 1
762 1 2 1 1 69 ARG QD . 69 . HD* 1 1
763 1 1 1 1 69 ARG HA . 69 . HA 1 1
763 1 2 1 1 72 GLY H . 72 . HN 1 1
764 1 1 1 1 69 ARG QB . 69 . HB* 1 1
764 1 2 1 1 69 ARG HE . 69 . HE 1 1
765 1 1 1 1 69 ARG QB . 69 . HB* 1 1
765 1 2 1 1 70 LYS H . 70 . HN 1 1
766 1 1 1 1 69 ARG QG . 69 . HG* 1 1
766 1 2 1 1 70 LYS H . 70 . HN 1 1
767 1 1 1 1 69 ARG H . 69 . HN 1 1
767 1 2 1 1 69 ARG QB . 69 . HB* 1 1
768 1 1 1 1 69 ARG H . 69 . HN 1 1
768 1 2 1 1 69 ARG QD . 69 . HD* 1 1
769 1 1 1 1 69 ARG H . 69 . HN 1 1
769 1 2 1 1 69 ARG QG . 69 . HG* 1 1
770 1 1 1 1 69 ARG H . 69 . HN 1 1
770 1 2 1 1 70 LYS H . 70 . HN 1 1
771 1 1 1 1 70 LYS HA . 70 . HA 1 1
771 1 2 1 1 70 LYS QD . 70 . HD* 1 1
772 1 1 1 1 70 LYS QB . 70 . HB* 1 1
772 1 2 1 1 70 LYS QD . 70 . HD* 1 1
773 1 1 1 1 70 LYS QB . 70 . HB* 1 1
773 1 2 1 1 71 ASP QB . 71 . HB* 1 1
774 1 1 1 1 70 LYS QB . 70 . HB* 1 1
774 1 2 1 1 71 ASP H . 71 . HN 1 1
775 1 1 1 1 70 LYS H . 70 . HN 1 1
775 1 2 1 1 70 LYS QB . 70 . HB* 1 1
776 1 1 1 1 70 LYS H . 70 . HN 1 1
776 1 2 1 1 70 LYS QG . 70 . HG* 1 1
777 1 1 1 1 70 LYS H . 70 . HN 1 1
777 1 2 1 1 71 ASP H . 71 . HN 1 1
778 1 1 1 1 71 ASP HA . 71 . HA 1 1
778 1 2 1 1 72 GLY H . 72 . HN 1 1
779 1 1 1 1 71 ASP QB . 71 . HB* 1 1
779 1 2 1 1 72 GLY H . 72 . HN 1 1
780 1 1 1 1 71 ASP H . 71 . HN 1 1
780 1 2 1 1 71 ASP QB . 71 . HB* 1 1
781 1 1 1 1 71 ASP H . 71 . HN 1 1
781 1 2 1 1 72 GLY H . 72 . HN 1 1
782 1 1 1 1 72 GLY QA . 72 . HA* 1 1
782 1 2 1 1 73 LYS H . 73 . HN 1 1
783 1 1 1 1 72 GLY H . 72 . HN 1 1
783 1 2 1 1 73 LYS H . 73 . HN 1 1
784 1 1 1 1 73 LYS HA . 73 . HA 1 1
784 1 2 1 1 73 LYS QD . 73 . HD* 1 1
785 1 1 1 1 73 LYS HA . 73 . HA 1 1
785 1 2 1 1 74 ASP H . 74 . HN 1 1
786 1 1 1 1 73 LYS QB . 73 . HB* 1 1
786 1 2 1 1 73 LYS QD . 73 . HD* 1 1
787 1 1 1 1 73 LYS QB . 73 . HB* 1 1
787 1 2 1 1 74 ASP H . 74 . HN 1 1
788 1 1 1 1 73 LYS H . 73 . HN 1 1
788 1 2 1 1 73 LYS QB . 73 . HB* 1 1
789 1 1 1 1 73 LYS H . 73 . HN 1 1
789 1 2 1 1 73 LYS QD . 73 . HD* 1 1
790 1 1 1 1 73 LYS H . 73 . HN 1 1
790 1 2 1 1 73 LYS QG . 73 . HG* 1 1
791 1 1 1 1 73 LYS H . 73 . HN 1 1
791 1 2 1 1 74 ASP H . 74 . HN 1 1
792 1 1 1 1 74 ASP HA . 74 . HA 1 1
792 1 2 1 1 75 PRO QD . 75 . HD* 1 1
793 1 1 1 1 74 ASP QB . 74 . HB* 1 1
793 1 2 1 1 75 PRO QD . 75 . HD* 1 1
794 1 1 1 1 74 ASP H . 74 . HN 1 1
794 1 2 1 1 74 ASP QB . 74 . HB* 1 1
795 1 1 1 1 75 PRO QG . 75 . HG* 1 1
795 1 2 1 1 76 ASN H . 76 . HN 1 1
796 1 1 1 1 76 ASN HA . 76 . HA 1 1
796 1 2 1 1 76 ASN QD . 76 . HD2* 1 1
797 1 1 1 1 76 ASN HA . 76 . HA 1 1
797 1 2 1 1 77 GLN H . 77 . HN 1 1
798 1 1 1 1 76 ASN QB . 76 . HB* 1 1
798 1 2 1 1 77 GLN H . 77 . HN 1 1
799 1 1 1 1 76 ASN H . 76 . HN 1 1
799 1 2 1 1 76 ASN QB . 76 . HB* 1 1
800 1 1 1 1 76 ASN H . 76 . HN 1 1
800 1 2 1 1 77 GLN H . 77 . HN 1 1
801 1 1 1 1 77 GLN QB . 77 . HB* 1 1
801 1 2 1 1 78 PHE H . 78 . HN 1 1
802 1 1 1 1 77 GLN QG . 77 . HG* 1 1
802 1 2 1 1 78 PHE H . 78 . HN 1 1
803 1 1 1 1 77 GLN H . 77 . HN 1 1
803 1 2 1 1 77 GLN QB . 77 . HB* 1 1
804 1 1 1 1 78 PHE HA . 78 . HA 1 1
804 1 2 1 1 78 PHE QD . 78 . HD* 1 1
805 1 1 1 1 78 PHE QB . 78 . HB* 1 1
805 1 2 1 1 79 THR H . 79 . HN 1 1
806 1 1 1 1 78 PHE H . 78 . HN 1 1
806 1 2 1 1 78 PHE QB . 78 . HB* 1 1
807 1 1 1 1 78 PHE H . 78 . HN 1 1
807 1 2 1 1 78 PHE QD . 78 . HD* 1 1
808 1 1 1 1 78 PHE H . 78 . HN 1 1
808 1 2 1 1 79 THR H . 79 . HN 1 1
809 1 1 1 1 79 THR HA . 79 . HA 1 1
809 1 2 1 1 79 THR MG . 79 . HG2* 1 1
810 1 1 1 1 79 THR HA . 79 . HA 1 1
810 1 2 1 1 80 ILE H . 80 . HN 1 1
811 1 1 1 1 79 THR HB . 79 . HB 1 1
811 1 2 1 1 80 ILE H . 80 . HN 1 1
812 1 1 1 1 79 THR H . 79 . HN 1 1
812 1 2 1 1 79 THR MG . 79 . HG2* 1 1
813 1 1 1 1 79 THR H . 79 . HN 1 1
813 1 2 1 1 80 ILE H . 80 . HN 1 1
814 1 1 1 1 80 ILE HA . 80 . HA 1 1
814 1 2 1 1 81 SER H . 81 . HN 1 1
815 1 1 1 1 80 ILE HB . 80 . HB 1 1
815 1 2 1 1 81 SER H . 81 . HN 1 1
816 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
816 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
817 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
817 1 2 1 1 81 SER H . 81 . HN 1 1
818 1 1 1 1 80 ILE H . 80 . HN 1 1
818 1 2 1 1 80 ILE HB . 80 . HB 1 1
819 1 1 1 1 80 ILE H . 80 . HN 1 1
819 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
820 1 1 1 1 80 ILE H . 80 . HN 1 1
820 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
821 1 1 1 1 80 ILE H . 80 . HN 1 1
821 1 2 1 1 81 SER H . 81 . HN 1 1
822 1 1 1 1 81 SER HA . 81 . HA 1 1
822 1 2 1 1 82 ARG H . 82 . HN 1 1
823 1 1 1 1 81 SER QB . 81 . HB* 1 1
823 1 2 1 1 82 ARG H . 82 . HN 1 1
824 1 1 1 1 82 ARG HA . 82 . HA 1 1
824 1 2 1 1 82 ARG QD . 82 . HD* 1 1
825 1 1 1 1 82 ARG HA . 82 . HA 1 1
825 1 2 1 1 83 ARG H . 83 . HN 1 1
826 1 1 1 1 82 ARG QB . 82 . HB* 1 1
826 1 2 1 1 83 ARG H . 83 . HN 1 1
827 1 1 1 1 82 ARG QG . 82 . HG* 1 1
827 1 2 1 1 83 ARG H . 83 . HN 1 1
828 1 1 1 1 82 ARG H . 82 . HN 1 1
828 1 2 1 1 82 ARG QB . 82 . HB* 1 1
829 1 1 1 1 82 ARG H . 82 . HN 1 1
829 1 2 1 1 82 ARG QG . 82 . HG* 1 1
830 1 1 1 1 83 ARG HA . 83 . HA 1 1
830 1 2 1 1 83 ARG QD . 83 . HD* 1 1
831 1 1 1 1 83 ARG HA . 83 . HA 1 1
831 1 2 1 1 84 GLY H . 84 . HN 1 1
832 1 1 1 1 83 ARG QB . 83 . HB* 1 1
832 1 2 1 1 84 GLY H . 84 . HN 1 1
833 1 1 1 1 83 ARG QG . 83 . HG* 1 1
833 1 2 1 1 84 GLY H . 84 . HN 1 1
834 1 1 1 1 83 ARG H . 83 . HN 1 1
834 1 2 1 1 83 ARG QB . 83 . HB* 1 1
835 1 1 1 1 83 ARG H . 83 . HN 1 1
835 1 2 1 1 83 ARG QG . 83 . HG* 1 1
836 1 1 1 1 84 GLY QA . 84 . HA* 1 1
836 1 2 1 1 85 ALA H . 85 . HN 1 1
837 1 1 1 1 84 GLY H . 84 . HN 1 1
837 1 2 1 1 85 ALA H . 85 . HN 1 1
838 1 1 1 1 85 ALA HA . 85 . HA 1 1
838 1 2 1 1 86 LYS H . 86 . HN 1 1
839 1 1 1 1 85 ALA MB . 85 . HB* 1 1
839 1 2 1 1 86 LYS HA . 86 . HA 1 1
840 1 1 1 1 85 ALA MB . 85 . HB* 1 1
840 1 2 1 1 86 LYS H . 86 . HN 1 1
841 1 1 1 1 85 ALA H . 85 . HN 1 1
841 1 2 1 1 85 ALA MB . 85 . HB* 1 1
842 1 1 1 1 86 LYS HA . 86 . HA 1 1
842 1 2 1 1 87 ILE H . 87 . HN 1 1
843 1 1 1 1 86 LYS QB . 86 . HB* 1 1
843 1 2 1 1 87 ILE H . 87 . HN 1 1
844 1 1 1 1 86 LYS QG . 86 . HG* 1 1
844 1 2 1 1 87 ILE H . 87 . HN 1 1
845 1 1 1 1 86 LYS H . 86 . HN 1 1
845 1 2 1 1 86 LYS QB . 86 . HB* 1 1
846 1 1 1 1 86 LYS H . 86 . HN 1 1
846 1 2 1 1 86 LYS QG . 86 . HG* 1 1
847 1 1 1 1 87 ILE HA . 87 . HA 1 1
847 1 2 1 1 88 SER H . 88 . HN 1 1
848 1 1 1 1 87 ILE HB . 87 . HB 1 1
848 1 2 1 1 88 SER H . 88 . HN 1 1
849 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
849 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
850 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
850 1 2 1 1 88 SER H . 88 . HN 1 1
851 1 1 1 1 87 ILE H . 87 . HN 1 1
851 1 2 1 1 87 ILE HB . 87 . HB 1 1
852 1 1 1 1 87 ILE H . 87 . HN 1 1
852 1 2 1 1 87 ILE QG . 87 . HG1* 1 1
853 1 1 1 1 87 ILE H . 87 . HN 1 1
853 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
854 1 1 1 1 88 SER HA . 88 . HA 1 1
854 1 2 1 1 89 GLU H . 89 . HN 1 1
855 1 1 1 1 88 SER QB . 88 . HB* 1 1
855 1 2 1 1 89 GLU H . 89 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.3 1 1
2 1 . . . . . 1.8 1.8 2.88 1 1
3 1 . . . . . 1.8 1.8 4.3 1 1
4 1 . . . . . 1.8 1.8 3.76 1 1
5 1 . . . . . 1.8 1.8 4.3 1 1
6 1 . . . . . 1.8 1.8 3.55 1 1
7 1 . . . . . 1.8 1.8 4.38 1 1
8 1 . . . . . 1.8 1.8 4.55 1 1
9 1 . . . . . 1.8 1.8 3.29 1 1
10 1 . . . . . 1.8 1.8 3.88 1 1
11 1 . . . . . 1.8 1.8 4.47 1 1
12 1 . . . . . 1.8 1.8 4.05 1 1
13 1 . . . . . 1.8 1.8 3.72 1 1
14 1 . . . . . 1.8 1.8 4.72 1 1
15 1 . . . . . 1.8 1.8 3.2 1 1
16 1 . . . . . 1.8 1.8 4.62 1 1
17 1 . . . . . 1.8 1.8 3.74 1 1
18 1 . . . . . 1.8 1.8 3.12 1 1
19 1 . . . . . 1.8 1.8 5.61 1 1
20 1 . . . . . 1.8 1.8 4.86 1 1
21 1 . . . . . 1.8 1.8 4.27 1 1
22 1 . . . . . 1.8 1.8 4.0 1 1
23 1 . . . . . 1.8 1.8 3.96 1 1
24 1 . . . . . 1.8 1.8 5.21 1 1
25 1 . . . . . 1.8 1.8 5.21 1 1
26 1 . . . . . 1.8 1.8 4.24 1 1
27 1 . . . . . 1.8 1.8 3.96 1 1
28 1 . . . . . 1.8 1.8 5.21 1 1
29 1 . . . . . 1.8 1.8 5.21 1 1
30 1 . . . . . 1.8 1.8 3.64 1 1
31 1 . . . . . 1.8 1.8 5.68 1 1
32 1 . . . . . 1.8 1.8 4.59 1 1
33 1 . . . . . 1.8 1.8 4.21 1 1
34 1 . . . . . 1.8 1.8 5.4 1 1
35 1 . . . . . 1.8 1.8 5.4 1 1
36 1 . . . . . 1.8 1.8 4.03 1 1
37 1 . . . . . 1.8 1.8 5.22 1 1
38 1 . . . . . 1.8 1.8 5.57 1 1
39 1 . . . . . 1.8 1.8 4.04 1 1
40 1 . . . . . 1.8 1.8 4.49 1 1
41 1 . . . . . 1.8 1.8 5.17 1 1
42 1 . . . . . 1.8 1.8 5.17 1 1
43 1 . . . . . 1.8 1.8 4.33 1 1
44 1 . . . . . 1.8 1.8 4.2 1 1
45 1 . . . . . 1.8 1.8 4.2 1 1
46 1 . . . . . 1.8 1.8 4.0 1 1
47 1 . . . . . 1.8 1.8 4.25 1 1
48 1 . . . . . 1.8 1.8 4.94 1 1
49 1 . . . . . 1.8 1.8 5.4 1 1
50 1 . . . . . 1.8 1.8 3.16 1 1
51 1 . . . . . 1.8 1.8 4.65 1 1
52 1 . . . . . 1.8 1.8 5.27 1 1
53 1 . . . . . 1.8 1.8 4.65 1 1
54 1 . . . . . 1.8 1.8 5.27 1 1
55 1 . . . . . 1.8 1.8 4.95 1 1
56 1 . . . . . 1.8 1.8 4.86 1 1
57 1 . . . . . 1.8 1.8 5.25 1 1
58 1 . . . . . 1.8 1.8 4.8 1 1
59 1 . . . . . 1.8 1.8 3.94 1 1
60 1 . . . . . 1.8 1.8 3.99 1 1
61 1 . . . . . 1.8 1.8 3.99 1 1
62 1 . . . . . 1.8 1.8 4.2 1 1
63 1 . . . . . 1.8 1.8 4.95 1 1
64 1 . . . . . 1.8 1.8 3.69 1 1
65 1 . . . . . 1.8 1.8 4.17 1 1
66 1 . . . . . 1.8 1.8 4.83 1 1
67 1 . . . . . 1.8 1.8 3.49 1 1
68 1 . . . . . 1.8 1.8 5.19 1 1
69 1 . . . . . 1.8 1.8 4.85 1 1
70 1 . . . . . 1.8 1.8 4.39 1 1
71 1 . . . . . 1.8 1.8 3.85 1 1
72 1 . . . . . 1.8 1.8 4.86 1 1
73 1 . . . . . 1.8 1.8 4.29 1 1
74 1 . . . . . 1.8 1.8 4.96 1 1
75 1 . . . . . 1.8 1.8 3.79 1 1
76 1 . . . . . 1.8 1.8 4.25 1 1
77 1 . . . . . 1.8 1.8 4.08 1 1
78 1 . . . . . 1.8 1.8 4.95 1 1
79 1 . . . . . 1.8 1.8 4.35 1 1
80 1 . . . . . 1.8 1.8 4.82 1 1
81 1 . . . . . 1.8 1.8 4.13 1 1
82 1 . . . . . 1.8 1.8 3.75 1 1
83 1 . . . . . 1.8 1.8 4.63 1 1
84 1 . . . . . 1.8 1.8 4.5 1 1
85 1 . . . . . 1.8 1.8 4.46 1 1
86 1 . . . . . 1.8 1.8 3.78 1 1
87 1 . . . . . 1.8 1.8 4.85 1 1
88 1 . . . . . 1.8 1.8 3.53 1 1
89 1 . . . . . 1.8 1.8 3.66 1 1
90 1 . . . . . 1.8 1.8 3.63 1 1
91 1 . . . . . 1.8 1.8 5.44 1 1
92 1 . . . . . 1.8 1.8 5.44 1 1
93 1 . . . . . 1.8 1.8 4.09 1 1
94 1 . . . . . 1.8 1.8 5.01 1 1
95 1 . . . . . 1.8 1.8 4.53 1 1
96 1 . . . . . 1.8 1.8 5.05 1 1
97 1 . . . . . 1.8 1.8 5.43 1 1
98 1 . . . . . 1.8 1.8 3.75 1 1
99 1 . . . . . 1.8 1.8 4.57 1 1
100 1 . . . . . 1.8 1.8 4.19 1 1
101 1 . . . . . 1.8 1.8 4.28 1 1
102 1 . . . . . 1.8 1.8 4.52 1 1
103 1 . . . . . 1.8 1.8 5.05 1 1
104 1 . . . . . 1.8 1.8 4.36 1 1
105 1 . . . . . 1.8 1.8 3.84 1 1
106 1 . . . . . 1.8 1.8 4.93 1 1
107 1 . . . . . 1.8 1.8 4.53 1 1
108 1 . . . . . 1.8 1.8 4.3 1 1
109 1 . . . . . 1.8 1.8 5.42 1 1
110 1 . . . . . 1.8 1.8 3.43 1 1
111 1 . . . . . 1.8 1.8 4.77 1 1
112 1 . . . . . 1.8 1.8 3.3 1 1
113 1 . . . . . 1.8 1.8 3.59 1 1
114 1 . . . . . 1.8 1.8 5.59 1 1
115 1 . . . . . 1.8 1.8 6.02 1 1
116 1 . . . . . 1.8 1.8 3.81 1 1
117 1 . . . . . 1.8 1.8 5.18 1 1
118 1 . . . . . 1.8 1.8 4.72 1 1
119 1 . . . . . 1.8 1.8 4.8 1 1
120 1 . . . . . 1.8 1.8 3.79 1 1
121 1 . . . . . 1.8 1.8 4.94 1 1
122 1 . . . . . 1.8 1.8 3.21 1 1
123 1 . . . . . 1.8 1.8 4.44 1 1
124 1 . . . . . 1.8 1.8 3.92 1 1
125 1 . . . . . 1.8 1.8 5.03 1 1
126 1 . . . . . 1.8 1.8 3.65 1 1
127 1 . . . . . 1.8 1.8 3.65 1 1
128 1 . . . . . 1.8 1.8 4.14 1 1
129 1 . . . . . 1.8 1.8 4.69 1 1
130 1 . . . . . 1.8 1.8 3.99 1 1
131 1 . . . . . 1.8 1.8 3.7 1 1
132 1 . . . . . 1.8 1.8 5.6 1 1
133 1 . . . . . 1.8 1.8 5.6 1 1
134 1 . . . . . 1.8 1.8 5.87 1 1
135 1 . . . . . 1.8 1.8 5.87 1 1
136 1 . . . . . 1.8 1.8 4.84 1 1
137 1 . . . . . 1.8 1.8 4.02 1 1
138 1 . . . . . 1.8 1.8 5.43 1 1
139 1 . . . . . 1.8 1.8 3.81 1 1
140 1 . . . . . 1.8 1.8 3.94 1 1
141 1 . . . . . 1.8 1.8 3.94 1 1
142 1 . . . . . 1.8 1.8 4.51 1 1
143 1 . . . . . 1.8 1.8 4.22 1 1
144 1 . . . . . 1.8 1.8 5.14 1 1
145 1 . . . . . 1.8 1.8 6.05 1 1
146 1 . . . . . 1.8 1.8 4.09 1 1
147 1 . . . . . 1.8 1.8 4.77 1 1
148 1 . . . . . 1.8 1.8 4.77 1 1
149 1 . . . . . 1.8 1.8 5.52 1 1
150 1 . . . . . 1.8 1.8 5.65 1 1
151 1 . . . . . 1.8 1.8 3.79 1 1
152 1 . . . . . 1.8 1.8 6.05 1 1
153 1 . . . . . 1.8 1.8 3.23 1 1
154 1 . . . . . 1.8 1.8 4.03 1 1
155 1 . . . . . 1.8 1.8 4.16 1 1
156 1 . . . . . 1.8 1.8 4.16 1 1
157 1 . . . . . 1.8 1.8 4.58 1 1
158 1 . . . . . 1.8 1.8 3.05 1 1
159 1 . . . . . 1.8 1.8 5.2 1 1
160 1 . . . . . 1.8 1.8 4.74 1 1
161 1 . . . . . 1.8 1.8 3.49 1 1
162 1 . . . . . 1.8 1.8 3.48 1 1
163 1 . . . . . 1.8 1.8 5.02 1 1
164 1 . . . . . 1.8 1.8 4.55 1 1
165 1 . . . . . 1.8 1.8 4.02 1 1
166 1 . . . . . 1.8 1.8 5.91 1 1
167 1 . . . . . 1.8 1.8 3.65 1 1
168 1 . . . . . 1.8 1.8 4.97 1 1
169 1 . . . . . 1.8 1.8 3.65 1 1
170 1 . . . . . 1.8 1.8 4.97 1 1
171 1 . . . . . 1.8 1.8 5.39 1 1
172 1 . . . . . 1.8 1.8 4.57 1 1
173 1 . . . . . 1.8 1.8 3.75 1 1
174 1 . . . . . 1.8 1.8 4.79 1 1
175 1 . . . . . 1.8 1.8 4.46 1 1
176 1 . . . . . 1.8 1.8 5.3 1 1
177 1 . . . . . 1.8 1.8 5.3 1 1
178 1 . . . . . 1.8 1.8 5.46 1 1
179 1 . . . . . 1.8 1.8 5.33 1 1
180 1 . . . . . 1.8 1.8 5.98 1 1
181 1 . . . . . 1.8 1.8 5.52 1 1
182 1 . . . . . 1.8 1.8 4.41 1 1
183 1 . . . . . 1.8 1.8 4.08 1 1
184 1 . . . . . 1.8 1.8 3.75 1 1
185 1 . . . . . 1.8 1.8 6.05 1 1
186 1 . . . . . 1.8 1.8 6.05 1 1
187 1 . . . . . 1.8 1.8 3.87 1 1
188 1 . . . . . 1.8 1.8 5.09 1 1
189 1 . . . . . 1.8 1.8 4.84 1 1
190 1 . . . . . 1.8 1.8 3.78 1 1
191 1 . . . . . 1.8 1.8 5.27 1 1
192 1 . . . . . 1.8 1.8 4.49 1 1
193 1 . . . . . 1.8 1.8 4.6 1 1
194 1 . . . . . 1.8 1.8 3.6 1 1
195 1 . . . . . 1.8 1.8 5.1 1 1
196 1 . . . . . 1.8 1.8 3.79 1 1
197 1 . . . . . 1.8 1.8 4.91 1 1
198 1 . . . . . 1.8 1.8 5.14 1 1
199 1 . . . . . 1.8 1.8 4.23 1 1
200 1 . . . . . 1.8 1.8 4.83 1 1
201 1 . . . . . 1.8 1.8 5.65 1 1
202 1 . . . . . 1.8 1.8 3.93 1 1
203 1 . . . . . 1.8 1.8 4.93 1 1
204 1 . . . . . 1.8 1.8 3.56 1 1
205 1 . . . . . 1.8 1.8 4.28 1 1
206 1 . . . . . 1.8 1.8 3.76 1 1
207 1 . . . . . 1.8 1.8 4.74 1 1
208 1 . . . . . 1.8 1.8 5.96 1 1
209 1 . . . . . 1.8 1.8 6.05 1 1
210 1 . . . . . 1.8 1.8 5.91 1 1
211 1 . . . . . 1.8 1.8 5.27 1 1
212 1 . . . . . 1.8 1.8 4.8 1 1
213 1 . . . . . 1.8 1.8 3.39 1 1
214 1 . . . . . 1.8 1.8 5.37 1 1
215 1 . . . . . 1.8 1.8 5.56 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 4.82 1 1
218 1 . . . . . 1.8 1.8 4.82 1 1
219 1 . . . . . 1.8 1.8 5.04 1 1
220 1 . . . . . 1.8 1.8 5.48 1 1
221 1 . . . . . 1.8 1.8 3.97 1 1
222 1 . . . . . 1.8 1.8 3.39 1 1
223 1 . . . . . 1.8 1.8 3.95 1 1
224 1 . . . . . 1.8 1.8 5.44 1 1
225 1 . . . . . 1.8 1.8 5.44 1 1
226 1 . . . . . 1.8 1.8 4.95 1 1
227 1 . . . . . 1.8 1.8 3.84 1 1
228 1 . . . . . 1.8 1.8 5.12 1 1
229 1 . . . . . 1.8 1.8 4.25 1 1
230 1 . . . . . 1.8 1.8 4.38 1 1
231 1 . . . . . 1.8 1.8 5.4 1 1
232 1 . . . . . 1.8 1.8 4.89 1 1
233 1 . . . . . 1.8 1.8 5.39 1 1
234 1 . . . . . 1.8 1.8 5.17 1 1
235 1 . . . . . 1.8 1.8 5.86 1 1
236 1 . . . . . 1.8 1.8 3.9 1 1
237 1 . . . . . 1.8 1.8 3.9 1 1
238 1 . . . . . 1.8 1.8 4.07 1 1
239 1 . . . . . 1.8 1.8 5.42 1 1
240 1 . . . . . 1.8 1.8 3.79 1 1
241 1 . . . . . 1.8 1.8 4.82 1 1
242 1 . . . . . 1.8 1.8 4.18 1 1
243 1 . . . . . 1.8 1.8 4.84 1 1
244 1 . . . . . 1.8 1.8 4.0 1 1
245 1 . . . . . 1.8 1.8 4.89 1 1
246 1 . . . . . 1.8 1.8 4.83 1 1
247 1 . . . . . 1.8 1.8 4.5 1 1
248 1 . . . . . 1.8 1.8 3.98 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 3.98 1 1
251 1 . . . . . 1.8 1.8 5.21 1 1
252 1 . . . . . 1.8 1.8 4.16 1 1
253 1 . . . . . 1.8 1.8 4.93 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 4.61 1 1
256 1 . . . . . 1.8 1.8 5.46 1 1
257 1 . . . . . 1.8 1.8 4.22 1 1
258 1 . . . . . 1.8 1.8 5.4 1 1
259 1 . . . . . 1.8 1.8 4.72 1 1
260 1 . . . . . 1.8 1.8 5.32 1 1
261 1 . . . . . 1.8 1.8 3.42 1 1
262 1 . . . . . 1.8 1.8 3.92 1 1
263 1 . . . . . 1.8 1.8 4.99 1 1
264 1 . . . . . 1.8 1.8 4.91 1 1
265 1 . . . . . 1.8 1.8 4.09 1 1
266 1 . . . . . 1.8 1.8 5.65 1 1
267 1 . . . . . 1.8 1.8 5.6 1 1
268 1 . . . . . 1.8 1.8 5.28 1 1
269 1 . . . . . 1.8 1.8 3.97 1 1
270 1 . . . . . 1.8 1.8 3.97 1 1
271 1 . . . . . 1.8 1.8 5.07 1 1
272 1 . . . . . 1.8 1.8 5.09 1 1
273 1 . . . . . 1.8 1.8 5.17 1 1
274 1 . . . . . 1.8 1.8 4.26 1 1
275 1 . . . . . 1.8 1.8 5.49 1 1
276 1 . . . . . 1.8 1.8 6.05 1 1
277 1 . . . . . 1.8 1.8 4.48 1 1
278 1 . . . . . 1.8 1.8 5.39 1 1
279 1 . . . . . 1.8 1.8 4.41 1 1
280 1 . . . . . 1.8 1.8 5.15 1 1
281 1 . . . . . 1.8 1.8 4.61 1 1
282 1 . . . . . 1.8 1.8 6.05 1 1
283 1 . . . . . 1.8 1.8 4.66 1 1
284 1 . . . . . 1.8 1.8 4.66 1 1
285 1 . . . . . 1.8 1.8 5.21 1 1
286 1 . . . . . 1.8 1.8 5.21 1 1
287 1 . . . . . 1.8 1.8 6.0 1 1
288 1 . . . . . 1.8 1.8 5.65 1 1
289 1 . . . . . 1.8 1.8 3.97 1 1
290 1 . . . . . 1.8 1.8 3.97 1 1
291 1 . . . . . 1.8 1.8 5.38 1 1
292 1 . . . . . 1.8 1.8 5.37 1 1
293 1 . . . . . 1.8 1.8 4.15 1 1
294 1 . . . . . 1.8 1.8 4.53 1 1
295 1 . . . . . 1.8 1.8 4.53 1 1
296 1 . . . . . 1.8 1.8 4.07 1 1
297 1 . . . . . 1.8 1.8 4.07 1 1
298 1 . . . . . 1.8 1.8 4.43 1 1
299 1 . . . . . 1.8 1.8 4.43 1 1
300 1 . . . . . 1.8 1.8 3.75 1 1
301 1 . . . . . 1.8 1.8 5.42 1 1
302 1 . . . . . 1.8 1.8 3.74 1 1
303 1 . . . . . 1.8 1.8 3.95 1 1
304 1 . . . . . 1.8 1.8 4.44 1 1
305 1 . . . . . 1.8 1.8 4.37 1 1
306 1 . . . . . 1.8 1.8 4.3 1 1
307 1 . . . . . 1.8 1.8 4.53 1 1
308 1 . . . . . 1.8 1.8 4.86 1 1
309 1 . . . . . 1.8 1.8 4.51 1 1
310 1 . . . . . 1.8 1.8 4.76 1 1
311 1 . . . . . 1.8 1.8 4.28 1 1
312 1 . . . . . 1.8 1.8 6.05 1 1
313 1 . . . . . 1.8 1.8 4.6 1 1
314 1 . . . . . 1.8 1.8 4.73 1 1
315 1 . . . . . 1.8 1.8 3.69 1 1
316 1 . . . . . 1.8 1.8 4.46 1 1
317 1 . . . . . 1.8 1.8 3.84 1 1
318 1 . . . . . 1.8 1.8 5.03 1 1
319 1 . . . . . 1.8 1.8 3.82 1 1
320 1 . . . . . 1.8 1.8 5.2 1 1
321 1 . . . . . 1.8 1.8 4.3 1 1
322 1 . . . . . 1.8 1.8 5.24 1 1
323 1 . . . . . 1.8 1.8 4.61 1 1
324 1 . . . . . 1.8 1.8 4.3 1 1
325 1 . . . . . 1.8 1.8 4.43 1 1
326 1 . . . . . 1.8 1.8 6.05 1 1
327 1 . . . . . 1.8 1.8 4.61 1 1
328 1 . . . . . 1.8 1.8 4.7 1 1
329 1 . . . . . 1.8 1.8 5.21 1 1
330 1 . . . . . 1.8 1.8 5.15 1 1
331 1 . . . . . 1.8 1.8 4.49 1 1
332 1 . . . . . 1.8 1.8 3.67 1 1
333 1 . . . . . 1.8 1.8 4.85 1 1
334 1 . . . . . 1.8 1.8 3.83 1 1
335 1 . . . . . 1.8 1.8 5.2 1 1
336 1 . . . . . 1.8 1.8 4.8 1 1
337 1 . . . . . 1.8 1.8 3.52 1 1
338 1 . . . . . 1.8 1.8 3.81 1 1
339 1 . . . . . 1.8 1.8 4.17 1 1
340 1 . . . . . 1.8 1.8 4.33 1 1
341 1 . . . . . 1.8 1.8 4.83 1 1
342 1 . . . . . 1.8 1.8 4.83 1 1
343 1 . . . . . 1.8 1.8 5.29 1 1
344 1 . . . . . 1.8 1.8 4.79 1 1
345 1 . . . . . 1.8 1.8 4.68 1 1
346 1 . . . . . 1.8 1.8 5.42 1 1
347 1 . . . . . 1.8 1.8 4.99 1 1
348 1 . . . . . 1.8 1.8 5.28 1 1
349 1 . . . . . 1.8 1.8 5.28 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 4.93 1 1
352 1 . . . . . 1.8 1.8 3.54 1 1
353 1 . . . . . 1.8 1.8 4.37 1 1
354 1 . . . . . 1.8 1.8 3.78 1 1
355 1 . . . . . 1.8 1.8 4.8 1 1
356 1 . . . . . 1.8 1.8 3.85 1 1
357 1 . . . . . 1.8 1.8 3.59 1 1
358 1 . . . . . 1.8 1.8 4.37 1 1
359 1 . . . . . 1.8 1.8 4.99 1 1
360 1 . . . . . 1.8 1.8 3.81 1 1
361 1 . . . . . 1.8 1.8 5.03 1 1
362 1 . . . . . 1.8 1.8 4.72 1 1
363 1 . . . . . 1.8 1.8 3.36 1 1
364 1 . . . . . 1.8 1.8 4.81 1 1
365 1 . . . . . 1.8 1.8 3.94 1 1
366 1 . . . . . 1.8 1.8 3.73 1 1
367 1 . . . . . 1.8 1.8 3.93 1 1
368 1 . . . . . 1.8 1.8 4.69 1 1
369 1 . . . . . 1.8 1.8 4.21 1 1
370 1 . . . . . 1.8 1.8 5.16 1 1
371 1 . . . . . 1.8 1.8 4.48 1 1
372 1 . . . . . 1.8 1.8 4.48 1 1
373 1 . . . . . 1.8 1.8 5.36 1 1
374 1 . . . . . 1.8 1.8 4.04 1 1
375 1 . . . . . 1.8 1.8 4.0 1 1
376 1 . . . . . 1.8 1.8 3.86 1 1
377 1 . . . . . 1.8 1.8 4.29 1 1
378 1 . . . . . 1.8 1.8 4.48 1 1
379 1 . . . . . 1.8 1.8 5.28 1 1
380 1 . . . . . 1.8 1.8 5.61 1 1
381 1 . . . . . 1.8 1.8 5.12 1 1
382 1 . . . . . 1.8 1.8 4.91 1 1
383 1 . . . . . 1.8 1.8 3.98 1 1
384 1 . . . . . 1.8 1.8 3.61 1 1
385 1 . . . . . 1.8 1.8 6.05 1 1
386 1 . . . . . 1.8 1.8 4.2 1 1
387 1 . . . . . 1.8 1.8 5.2 1 1
388 1 . . . . . 1.8 1.8 3.64 1 1
389 1 . . . . . 1.8 1.8 5.17 1 1
390 1 . . . . . 1.8 1.8 3.72 1 1
391 1 . . . . . 1.8 1.8 4.0 1 1
392 1 . . . . . 1.8 1.8 3.77 1 1
393 1 . . . . . 1.8 1.8 4.6 1 1
394 1 . . . . . 1.8 1.8 5.28 1 1
395 1 . . . . . 1.8 1.8 4.67 1 1
396 1 . . . . . 1.8 1.8 3.54 1 1
397 1 . . . . . 1.8 1.8 3.17 1 1
398 1 . . . . . 1.8 1.8 3.75 1 1
399 1 . . . . . 1.8 1.8 5.19 1 1
400 1 . . . . . 1.8 1.8 3.9 1 1
401 1 . . . . . 1.8 1.8 3.94 1 1
402 1 . . . . . 1.8 1.8 4.55 1 1
403 1 . . . . . 1.8 1.8 3.75 1 1
404 1 . . . . . 1.8 1.8 3.67 1 1
405 1 . . . . . 1.8 1.8 3.95 1 1
406 1 . . . . . 1.8 1.8 4.85 1 1
407 1 . . . . . 1.8 1.8 5.15 1 1
408 1 . . . . . 1.8 1.8 5.15 1 1
409 1 . . . . . 1.8 1.8 4.46 1 1
410 1 . . . . . 1.8 1.8 3.29 1 1
411 1 . . . . . 1.8 1.8 4.42 1 1
412 1 . . . . . 1.8 1.8 5.13 1 1
413 1 . . . . . 1.8 1.8 4.91 1 1
414 1 . . . . . 1.8 1.8 3.86 1 1
415 1 . . . . . 1.8 1.8 4.93 1 1
416 1 . . . . . 1.8 1.8 3.48 1 1
417 1 . . . . . 1.8 1.8 4.62 1 1
418 1 . . . . . 1.8 1.8 4.62 1 1
419 1 . . . . . 1.8 1.8 5.22 1 1
420 1 . . . . . 1.8 1.8 4.91 1 1
421 1 . . . . . 1.8 1.8 3.73 1 1
422 1 . . . . . 1.8 1.8 3.66 1 1
423 1 . . . . . 1.8 1.8 4.13 1 1
424 1 . . . . . 1.8 1.8 4.8 1 1
425 1 . . . . . 1.8 1.8 5.35 1 1
426 1 . . . . . 1.8 1.8 5.17 1 1
427 1 . . . . . 1.8 1.8 5.22 1 1
428 1 . . . . . 1.8 1.8 4.99 1 1
429 1 . . . . . 1.8 1.8 5.12 1 1
430 1 . . . . . 1.8 1.8 4.08 1 1
431 1 . . . . . 1.8 1.8 4.58 1 1
432 1 . . . . . 1.8 1.8 4.3 1 1
433 1 . . . . . 1.8 1.8 5.26 1 1
434 1 . . . . . 1.8 1.8 4.39 1 1
435 1 . . . . . 1.8 1.8 4.94 1 1
436 1 . . . . . 1.8 1.8 3.94 1 1
437 1 . . . . . 1.8 1.8 3.73 1 1
438 1 . . . . . 1.8 1.8 4.23 1 1
439 1 . . . . . 1.8 1.8 5.15 1 1
440 1 . . . . . 1.8 1.8 4.93 1 1
441 1 . . . . . 1.8 1.8 4.25 1 1
442 1 . . . . . 1.8 1.8 3.58 1 1
443 1 . . . . . 1.8 1.8 3.83 1 1
444 1 . . . . . 1.8 1.8 6.05 1 1
445 1 . . . . . 1.8 1.8 5.33 1 1
446 1 . . . . . 1.8 1.8 4.73 1 1
447 1 . . . . . 1.8 1.8 5.05 1 1
448 1 . . . . . 1.8 1.8 4.39 1 1
449 1 . . . . . 1.8 1.8 4.39 1 1
450 1 . . . . . 1.8 1.8 4.94 1 1
451 1 . . . . . 1.8 1.8 2.43 1 1
452 1 . . . . . 1.8 1.8 4.16 1 1
453 1 . . . . . 1.8 1.8 3.38 1 1
454 1 . . . . . 1.8 1.8 4.0 1 1
455 1 . . . . . 1.8 1.8 3.77 1 1
456 1 . . . . . 1.8 1.8 3.71 1 1
457 1 . . . . . 1.8 1.8 5.41 1 1
458 1 . . . . . 1.8 1.8 4.41 1 1
459 1 . . . . . 1.8 1.8 5.41 1 1
460 1 . . . . . 1.8 1.8 4.41 1 1
461 1 . . . . . 1.8 1.8 5.57 1 1
462 1 . . . . . 1.8 1.8 5.57 1 1
463 1 . . . . . 1.8 1.8 4.15 1 1
464 1 . . . . . 1.8 1.8 4.11 1 1
465 1 . . . . . 1.8 1.8 3.45 1 1
466 1 . . . . . 1.8 1.8 4.35 1 1
467 1 . . . . . 1.8 1.8 5.17 1 1
468 1 . . . . . 1.8 1.8 4.26 1 1
469 1 . . . . . 1.8 1.8 5.08 1 1
470 1 . . . . . 1.8 1.8 4.31 1 1
471 1 . . . . . 1.8 1.8 4.66 1 1
472 1 . . . . . 1.8 1.8 4.83 1 1
473 1 . . . . . 1.8 1.8 3.52 1 1
474 1 . . . . . 1.8 1.8 3.73 1 1
475 1 . . . . . 1.8 1.8 4.57 1 1
476 1 . . . . . 1.8 1.8 5.94 1 1
477 1 . . . . . 1.8 1.8 4.3 1 1
478 1 . . . . . 1.8 1.8 5.07 1 1
479 1 . . . . . 1.8 1.8 3.43 1 1
480 1 . . . . . 1.8 1.8 3.49 1 1
481 1 . . . . . 1.8 1.8 4.73 1 1
482 1 . . . . . 1.8 1.8 5.17 1 1
483 1 . . . . . 1.8 1.8 4.16 1 1
484 1 . . . . . 1.8 1.8 4.07 1 1
485 1 . . . . . 1.8 1.8 4.49 1 1
486 1 . . . . . 1.8 1.8 5.3 1 1
487 1 . . . . . 1.8 1.8 4.16 1 1
488 1 . . . . . 1.8 1.8 4.07 1 1
489 1 . . . . . 1.8 1.8 4.49 1 1
490 1 . . . . . 1.8 1.8 5.3 1 1
491 1 . . . . . 1.8 1.8 5.3 1 1
492 1 . . . . . 1.8 1.8 5.35 1 1
493 1 . . . . . 1.8 1.8 5.35 1 1
494 1 . . . . . 1.8 1.8 5.37 1 1
495 1 . . . . . 1.8 1.8 4.4 1 1
496 1 . . . . . 1.8 1.8 4.85 1 1
497 1 . . . . . 1.8 1.8 4.85 1 1
498 1 . . . . . 1.8 1.8 4.33 1 1
499 1 . . . . . 1.8 1.8 5.24 1 1
500 1 . . . . . 1.8 1.8 5.24 1 1
501 1 . . . . . 1.8 1.8 4.74 1 1
502 1 . . . . . 1.8 1.8 4.71 1 1
503 1 . . . . . 1.8 1.8 4.74 1 1
504 1 . . . . . 1.8 1.8 4.05 1 1
505 1 . . . . . 1.8 1.8 5.28 1 1
506 1 . . . . . 1.8 1.8 3.37 1 1
507 1 . . . . . 1.8 1.8 4.99 1 1
508 1 . . . . . 1.8 1.8 3.54 1 1
509 1 . . . . . 1.8 1.8 4.23 1 1
510 1 . . . . . 1.8 1.8 5.03 1 1
511 1 . . . . . 1.8 1.8 3.75 1 1
512 1 . . . . . 1.8 1.8 5.16 1 1
513 1 . . . . . 1.8 1.8 5.35 1 1
514 1 . . . . . 1.8 1.8 5.35 1 1
515 1 . . . . . 1.8 1.8 5.1 1 1
516 1 . . . . . 1.8 1.8 4.87 1 1
517 1 . . . . . 1.8 1.8 3.9 1 1
518 1 . . . . . 1.8 1.8 4.48 1 1
519 1 . . . . . 1.8 1.8 4.79 1 1
520 1 . . . . . 1.8 1.8 5.01 1 1
521 1 . . . . . 1.8 1.8 4.66 1 1
522 1 . . . . . 1.8 1.8 4.73 1 1
523 1 . . . . . 1.8 1.8 5.15 1 1
524 1 . . . . . 1.8 1.8 3.98 1 1
525 1 . . . . . 1.8 1.8 3.78 1 1
526 1 . . . . . 1.8 1.8 5.25 1 1
527 1 . . . . . 1.8 1.8 4.08 1 1
528 1 . . . . . 1.8 1.8 3.88 1 1
529 1 . . . . . 1.8 1.8 4.72 1 1
530 1 . . . . . 1.8 1.8 3.76 1 1
531 1 . . . . . 1.8 1.8 4.52 1 1
532 1 . . . . . 1.8 1.8 3.3 1 1
533 1 . . . . . 1.8 1.8 3.83 1 1
534 1 . . . . . 1.8 1.8 5.44 1 1
535 1 . . . . . 1.8 1.8 3.87 1 1
536 1 . . . . . 1.8 1.8 5.54 1 1
537 1 . . . . . 1.8 1.8 5.54 1 1
538 1 . . . . . 1.8 1.8 5.15 1 1
539 1 . . . . . 1.8 1.8 4.43 1 1
540 1 . . . . . 1.8 1.8 4.77 1 1
541 1 . . . . . 1.8 1.8 5.5 1 1
542 1 . . . . . 1.8 1.8 4.96 1 1
543 1 . . . . . 1.8 1.8 4.96 1 1
544 1 . . . . . 1.8 1.8 5.17 1 1
545 1 . . . . . 1.8 1.8 4.3 1 1
546 1 . . . . . 1.8 1.8 3.93 1 1
547 1 . . . . . 1.8 1.8 3.82 1 1
548 1 . . . . . 1.8 1.8 3.72 1 1
549 1 . . . . . 1.8 1.8 5.21 1 1
550 1 . . . . . 1.8 1.8 4.58 1 1
551 1 . . . . . 1.8 1.8 4.36 1 1
552 1 . . . . . 1.8 1.8 4.64 1 1
553 1 . . . . . 1.8 1.8 4.47 1 1
554 1 . . . . . 1.8 1.8 5.41 1 1
555 1 . . . . . 1.8 1.8 4.89 1 1
556 1 . . . . . 1.8 1.8 4.83 1 1
557 1 . . . . . 1.8 1.8 3.73 1 1
558 1 . . . . . 1.8 1.8 4.62 1 1
559 1 . . . . . 1.8 1.8 4.14 1 1
560 1 . . . . . 1.8 1.8 3.79 1 1
561 1 . . . . . 1.8 1.8 4.39 1 1
562 1 . . . . . 1.8 1.8 5.26 1 1
563 1 . . . . . 1.8 1.8 5.25 1 1
564 1 . . . . . 1.8 1.8 3.67 1 1
565 1 . . . . . 1.8 1.8 5.16 1 1
566 1 . . . . . 1.8 1.8 3.43 1 1
567 1 . . . . . 1.8 1.8 3.64 1 1
568 1 . . . . . 1.8 1.8 4.8 1 1
569 1 . . . . . 1.8 1.8 5.46 1 1
570 1 . . . . . 1.8 1.8 5.46 1 1
571 1 . . . . . 1.8 1.8 4.08 1 1
572 1 . . . . . 1.8 1.8 4.07 1 1
573 1 . . . . . 1.8 1.8 4.94 1 1
574 1 . . . . . 1.8 1.8 5.06 1 1
575 1 . . . . . 1.8 1.8 4.73 1 1
576 1 . . . . . 1.8 1.8 5.13 1 1
577 1 . . . . . 1.8 1.8 4.95 1 1
578 1 . . . . . 1.8 1.8 5.69 1 1
579 1 . . . . . 1.8 1.8 4.95 1 1
580 1 . . . . . 1.8 1.8 5.69 1 1
581 1 . . . . . 1.8 1.8 4.16 1 1
582 1 . . . . . 1.8 1.8 5.2 1 1
583 1 . . . . . 1.8 1.8 5.2 1 1
584 1 . . . . . 1.8 1.8 4.15 1 1
585 1 . . . . . 1.8 1.8 4.15 1 1
586 1 . . . . . 1.8 1.8 5.24 1 1
587 1 . . . . . 1.8 1.8 4.02 1 1
588 1 . . . . . 1.8 1.8 5.05 1 1
589 1 . . . . . 1.8 1.8 5.05 1 1
590 1 . . . . . 1.8 1.8 5.16 1 1
591 1 . . . . . 1.8 1.8 5.13 1 1
592 1 . . . . . 1.8 1.8 5.59 1 1
593 1 . . . . . 1.8 1.8 5.16 1 1
594 1 . . . . . 1.8 1.8 5.16 1 1
595 1 . . . . . 1.8 1.8 4.36 1 1
596 1 . . . . . 1.8 1.8 4.86 1 1
597 1 . . . . . 1.8 1.8 4.79 1 1
598 1 . . . . . 1.8 1.8 5.06 1 1
599 1 . . . . . 1.8 1.8 5.02 1 1
600 1 . . . . . 1.8 1.8 3.86 1 1
601 1 . . . . . 1.8 1.8 3.86 1 1
602 1 . . . . . 1.8 1.8 3.71 1 1
603 1 . . . . . 1.8 1.8 5.04 1 1
604 1 . . . . . 1.8 1.8 5.89 1 1
605 1 . . . . . 1.8 1.8 4.82 1 1
606 1 . . . . . 1.8 1.8 5.15 1 1
607 1 . . . . . 1.8 1.8 4.46 1 1
608 1 . . . . . 1.8 1.8 3.84 1 1
609 1 . . . . . 1.8 1.8 4.95 1 1
610 1 . . . . . 1.8 1.8 5.59 1 1
611 1 . . . . . 1.8 1.8 4.3 1 1
612 1 . . . . . 1.8 1.8 3.79 1 1
613 1 . . . . . 1.8 1.8 4.72 1 1
614 1 . . . . . 1.8 1.8 4.28 1 1
615 1 . . . . . 1.8 1.8 3.74 1 1
616 1 . . . . . 1.8 1.8 3.64 1 1
617 1 . . . . . 1.8 1.8 5.03 1 1
618 1 . . . . . 1.8 1.8 5.09 1 1
619 1 . . . . . 1.8 1.8 5.33 1 1
620 1 . . . . . 1.8 1.8 3.86 1 1
621 1 . . . . . 1.8 1.8 3.31 1 1
622 1 . . . . . 1.8 1.8 4.76 1 1
623 1 . . . . . 1.8 1.8 5.53 1 1
624 1 . . . . . 1.8 1.8 4.54 1 1
625 1 . . . . . 1.8 1.8 3.51 1 1
626 1 . . . . . 1.8 1.8 4.49 1 1
627 1 . . . . . 1.8 1.8 4.39 1 1
628 1 . . . . . 1.8 1.8 4.13 1 1
629 1 . . . . . 1.8 1.8 5.58 1 1
630 1 . . . . . 1.8 1.8 4.63 1 1
631 1 . . . . . 1.8 1.8 4.0 1 1
632 1 . . . . . 1.8 1.8 5.13 1 1
633 1 . . . . . 1.8 1.8 4.74 1 1
634 1 . . . . . 1.8 1.8 5.7 1 1
635 1 . . . . . 1.8 1.8 3.4 1 1
636 1 . . . . . 1.8 1.8 3.9 1 1
637 1 . . . . . 1.8 1.8 5.7 1 1
638 1 . . . . . 1.8 1.8 3.93 1 1
639 1 . . . . . 1.8 1.8 4.27 1 1
640 1 . . . . . 1.8 1.8 5.1 1 1
641 1 . . . . . 1.8 1.8 4.46 1 1
642 1 . . . . . 1.8 1.8 4.04 1 1
643 1 . . . . . 1.8 1.8 4.36 1 1
644 1 . . . . . 1.8 1.8 4.22 1 1
645 1 . . . . . 1.8 1.8 5.48 1 1
646 1 . . . . . 1.8 1.8 3.9 1 1
647 1 . . . . . 1.8 1.8 4.82 1 1
648 1 . . . . . 1.8 1.8 4.47 1 1
649 1 . . . . . 1.8 1.8 5.19 1 1
650 1 . . . . . 1.8 1.8 4.27 1 1
651 1 . . . . . 1.8 1.8 3.7 1 1
652 1 . . . . . 1.8 1.8 5.04 1 1
653 1 . . . . . 1.8 1.8 4.5 1 1
654 1 . . . . . 1.8 1.8 4.96 1 1
655 1 . . . . . 1.8 1.8 4.3 1 1
656 1 . . . . . 1.8 1.8 5.4 1 1
657 1 . . . . . 1.8 1.8 5.03 1 1
658 1 . . . . . 1.8 1.8 4.83 1 1
659 1 . . . . . 1.8 1.8 3.72 1 1
660 1 . . . . . 1.8 1.8 4.31 1 1
661 1 . . . . . 1.8 1.8 4.49 1 1
662 1 . . . . . 1.8 1.8 3.96 1 1
663 1 . . . . . 1.8 1.8 3.89 1 1
664 1 . . . . . 1.8 1.8 4.48 1 1
665 1 . . . . . 1.8 1.8 5.17 1 1
666 1 . . . . . 1.8 1.8 4.31 1 1
667 1 . . . . . 1.8 1.8 5.38 1 1
668 1 . . . . . 1.8 1.8 3.4 1 1
669 1 . . . . . 1.8 1.8 4.26 1 1
670 1 . . . . . 1.8 1.8 3.56 1 1
671 1 . . . . . 1.8 1.8 4.51 1 1
672 1 . . . . . 1.8 1.8 3.84 1 1
673 1 . . . . . 1.8 1.8 5.03 1 1
674 1 . . . . . 1.8 1.8 4.81 1 1
675 1 . . . . . 1.8 1.8 4.2 1 1
676 1 . . . . . 1.8 1.8 4.62 1 1
677 1 . . . . . 1.8 1.8 4.62 1 1
678 1 . . . . . 1.8 1.8 3.4 1 1
679 1 . . . . . 1.8 1.8 4.83 1 1
680 1 . . . . . 1.8 1.8 3.71 1 1
681 1 . . . . . 1.8 1.8 3.13 1 1
682 1 . . . . . 1.8 1.8 5.02 1 1
683 1 . . . . . 1.8 1.8 5.24 1 1
684 1 . . . . . 1.8 1.8 5.29 1 1
685 1 . . . . . 1.8 1.8 3.59 1 1
686 1 . . . . . 1.8 1.8 3.85 1 1
687 1 . . . . . 1.8 1.8 4.31 1 1
688 1 . . . . . 1.8 1.8 3.85 1 1
689 1 . . . . . 1.8 1.8 4.31 1 1
690 1 . . . . . 1.8 1.8 3.87 1 1
691 1 . . . . . 1.8 1.8 4.88 1 1
692 1 . . . . . 1.8 1.8 4.66 1 1
693 1 . . . . . 1.8 1.8 3.85 1 1
694 1 . . . . . 1.8 1.8 3.52 1 1
695 1 . . . . . 1.8 1.8 4.57 1 1
696 1 . . . . . 1.8 1.8 3.62 1 1
697 1 . . . . . 1.8 1.8 4.96 1 1
698 1 . . . . . 1.8 1.8 4.81 1 1
699 1 . . . . . 1.8 1.8 4.85 1 1
700 1 . . . . . 1.8 1.8 5.53 1 1
701 1 . . . . . 1.8 1.8 4.28 1 1
702 1 . . . . . 1.8 1.8 4.28 1 1
703 1 . . . . . 1.8 1.8 5.56 1 1
704 1 . . . . . 1.8 1.8 4.6 1 1
705 1 . . . . . 1.8 1.8 3.82 1 1
706 1 . . . . . 1.8 1.8 4.39 1 1
707 1 . . . . . 1.8 1.8 4.6 1 1
708 1 . . . . . 1.8 1.8 3.82 1 1
709 1 . . . . . 1.8 1.8 4.39 1 1
710 1 . . . . . 1.8 1.8 5.13 1 1
711 1 . . . . . 1.8 1.8 4.76 1 1
712 1 . . . . . 1.8 1.8 5.37 1 1
713 1 . . . . . 1.8 1.8 4.96 1 1
714 1 . . . . . 1.8 1.8 5.09 1 1
715 1 . . . . . 1.8 1.8 3.96 1 1
716 1 . . . . . 1.8 1.8 3.96 1 1
717 1 . . . . . 1.8 1.8 4.96 1 1
718 1 . . . . . 1.8 1.8 4.38 1 1
719 1 . . . . . 1.8 1.8 4.3 1 1
720 1 . . . . . 1.8 1.8 4.3 1 1
721 1 . . . . . 1.8 1.8 4.39 1 1
722 1 . . . . . 1.8 1.8 4.37 1 1
723 1 . . . . . 1.8 1.8 5.36 1 1
724 1 . . . . . 1.8 1.8 4.83 1 1
725 1 . . . . . 1.8 1.8 3.94 1 1
726 1 . . . . . 1.8 1.8 4.3 1 1
727 1 . . . . . 1.8 1.8 4.96 1 1
728 1 . . . . . 1.8 1.8 4.96 1 1
729 1 . . . . . 1.8 1.8 4.31 1 1
730 1 . . . . . 1.8 1.8 4.79 1 1
731 1 . . . . . 1.8 1.8 4.27 1 1
732 1 . . . . . 1.8 1.8 4.27 1 1
733 1 . . . . . 1.8 1.8 3.32 1 1
734 1 . . . . . 1.8 1.8 3.5 1 1
735 1 . . . . . 1.8 1.8 3.86 1 1
736 1 . . . . . 1.8 1.8 3.85 1 1
737 1 . . . . . 1.8 1.8 5.07 1 1
738 1 . . . . . 1.8 1.8 4.99 1 1
739 1 . . . . . 1.8 1.8 5.72 1 1
740 1 . . . . . 1.8 1.8 5.09 1 1
741 1 . . . . . 1.8 1.8 5.09 1 1
742 1 . . . . . 1.8 1.8 4.29 1 1
743 1 . . . . . 1.8 1.8 4.29 1 1
744 1 . . . . . 1.8 1.8 4.09 1 1
745 1 . . . . . 1.8 1.8 3.74 1 1
746 1 . . . . . 1.8 1.8 5.09 1 1
747 1 . . . . . 1.8 1.8 3.69 1 1
748 1 . . . . . 1.8 1.8 5.6 1 1
749 1 . . . . . 1.8 1.8 5.12 1 1
750 1 . . . . . 1.8 1.8 5.18 1 1
751 1 . . . . . 1.8 1.8 5.2 1 1
752 1 . . . . . 1.8 1.8 3.97 1 1
753 1 . . . . . 1.8 1.8 3.89 1 1
754 1 . . . . . 1.8 1.8 4.55 1 1
755 1 . . . . . 1.8 1.8 3.89 1 1
756 1 . . . . . 1.8 1.8 4.55 1 1
757 1 . . . . . 1.8 1.8 5.38 1 1
758 1 . . . . . 1.8 1.8 3.78 1 1
759 1 . . . . . 1.8 1.8 4.95 1 1
760 1 . . . . . 1.8 1.8 4.84 1 1
761 1 . . . . . 1.8 1.8 4.1 1 1
762 1 . . . . . 1.8 1.8 4.75 1 1
763 1 . . . . . 1.8 1.8 4.6 1 1
764 1 . . . . . 1.8 1.8 5.13 1 1
765 1 . . . . . 1.8 1.8 3.83 1 1
766 1 . . . . . 1.8 1.8 4.62 1 1
767 1 . . . . . 1.8 1.8 3.56 1 1
768 1 . . . . . 1.8 1.8 5.4 1 1
769 1 . . . . . 1.8 1.8 4.57 1 1
770 1 . . . . . 1.8 1.8 3.58 1 1
771 1 . . . . . 1.8 1.8 4.82 1 1
772 1 . . . . . 1.8 1.8 3.42 1 1
773 1 . . . . . 1.8 1.8 4.94 1 1
774 1 . . . . . 1.8 1.8 4.25 1 1
775 1 . . . . . 1.8 1.8 3.44 1 1
776 1 . . . . . 1.8 1.8 4.53 1 1
777 1 . . . . . 1.8 1.8 3.54 1 1
778 1 . . . . . 1.8 1.8 3.88 1 1
779 1 . . . . . 1.8 1.8 4.36 1 1
780 1 . . . . . 1.8 1.8 3.89 1 1
781 1 . . . . . 1.8 1.8 3.64 1 1
782 1 . . . . . 1.8 1.8 3.5 1 1
783 1 . . . . . 1.8 1.8 4.16 1 1
784 1 . . . . . 1.8 1.8 4.57 1 1
785 1 . . . . . 1.8 1.8 3.93 1 1
786 1 . . . . . 1.8 1.8 2.61 1 1
787 1 . . . . . 1.8 1.8 4.21 1 1
788 1 . . . . . 1.8 1.8 3.55 1 1
789 1 . . . . . 1.8 1.8 5.39 1 1
790 1 . . . . . 1.8 1.8 4.47 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 3.75 1 1
793 1 . . . . . 1.8 1.8 4.8 1 1
794 1 . . . . . 1.8 1.8 3.34 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.26 1 1
797 1 . . . . . 1.8 1.8 3.92 1 1
798 1 . . . . . 1.8 1.8 4.31 1 1
799 1 . . . . . 1.8 1.8 3.33 1 1
800 1 . . . . . 1.8 1.8 4.39 1 1
801 1 . . . . . 1.8 1.8 4.39 1 1
802 1 . . . . . 1.8 1.8 5.35 1 1
803 1 . . . . . 1.8 1.8 3.59 1 1
804 1 . . . . . 1.8 1.8 4.69 1 1
805 1 . . . . . 1.8 1.8 4.49 1 1
806 1 . . . . . 1.8 1.8 3.49 1 1
807 1 . . . . . 1.8 1.8 4.62 1 1
808 1 . . . . . 1.8 1.8 4.6 1 1
809 1 . . . . . 1.8 1.8 4.19 1 1
810 1 . . . . . 1.8 1.8 3.4 1 1
811 1 . . . . . 1.8 1.8 4.88 1 1
812 1 . . . . . 1.8 1.8 4.37 1 1
813 1 . . . . . 1.8 1.8 4.62 1 1
814 1 . . . . . 1.8 1.8 3.68 1 1
815 1 . . . . . 1.8 1.8 4.68 1 1
816 1 . . . . . 1.8 1.8 3.1 1 1
817 1 . . . . . 1.8 1.8 4.47 1 1
818 1 . . . . . 1.8 1.8 4.28 1 1
819 1 . . . . . 1.8 1.8 4.27 1 1
820 1 . . . . . 1.8 1.8 4.38 1 1
821 1 . . . . . 1.8 1.8 4.98 1 1
822 1 . . . . . 1.8 1.8 3.55 1 1
823 1 . . . . . 1.8 1.8 4.3 1 1
824 1 . . . . . 1.8 1.8 5.29 1 1
825 1 . . . . . 1.8 1.8 3.62 1 1
826 1 . . . . . 1.8 1.8 4.55 1 1
827 1 . . . . . 1.8 1.8 5.08 1 1
828 1 . . . . . 1.8 1.8 3.66 1 1
829 1 . . . . . 1.8 1.8 4.63 1 1
830 1 . . . . . 1.8 1.8 4.99 1 1
831 1 . . . . . 1.8 1.8 3.49 1 1
832 1 . . . . . 1.8 1.8 4.13 1 1
833 1 . . . . . 1.8 1.8 5.2 1 1
834 1 . . . . . 1.8 1.8 3.77 1 1
835 1 . . . . . 1.8 1.8 5.38 1 1
836 1 . . . . . 1.8 1.8 3.38 1 1
837 1 . . . . . 1.8 1.8 4.47 1 1
838 1 . . . . . 1.8 1.8 3.36 1 1
839 1 . . . . . 1.8 1.8 5.05 1 1
840 1 . . . . . 1.8 1.8 4.4 1 1
841 1 . . . . . 1.8 1.8 3.33 1 1
842 1 . . . . . 1.8 1.8 3.28 1 1
843 1 . . . . . 1.8 1.8 4.3 1 1
844 1 . . . . . 1.8 1.8 4.65 1 1
845 1 . . . . . 1.8 1.8 3.6 1 1
846 1 . . . . . 1.8 1.8 4.18 1 1
847 1 . . . . . 1.8 1.8 3.63 1 1
848 1 . . . . . 1.8 1.8 5.1 1 1
849 1 . . . . . 1.8 1.8 3.45 1 1
850 1 . . . . . 1.8 1.8 5.1 1 1
851 1 . . . . . 1.8 1.8 3.99 1 1
852 1 . . . . . 1.8 1.8 5.24 1 1
853 1 . . . . . 1.8 1.8 4.6 1 1
854 1 . . . . . 1.8 1.8 3.56 1 1
855 1 . . . . . 1.8 1.8 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 PRO O . 13 . O 1 2
1 1 2 1 1 17 VAL H . 17 . HN 1 2
2 1 1 1 1 13 PRO O . 13 . O 1 2
2 1 2 1 1 17 VAL N . 17 . N 1 2
3 1 1 1 1 14 LYS O . 14 . O 1 2
3 1 2 1 1 18 GLN H . 18 . HN 1 2
4 1 1 1 1 14 LYS O . 14 . O 1 2
4 1 2 1 1 18 GLN N . 18 . N 1 2
5 1 1 1 1 15 GLU O . 15 . O 1 2
5 1 2 1 1 19 ILE H . 19 . HN 1 2
6 1 1 1 1 15 GLU O . 15 . O 1 2
6 1 2 1 1 19 ILE N . 19 . N 1 2
7 1 1 1 1 16 SER O . 16 . O 1 2
7 1 2 1 1 20 LEU H . 20 . HN 1 2
8 1 1 1 1 16 SER O . 16 . O 1 2
8 1 2 1 1 20 LEU N . 20 . N 1 2
9 1 1 1 1 17 VAL O . 17 . O 1 2
9 1 2 1 1 21 ARG H . 21 . HN 1 2
10 1 1 1 1 17 VAL O . 17 . O 1 2
10 1 2 1 1 21 ARG N . 21 . N 1 2
11 1 1 1 1 18 GLN O . 18 . O 1 2
11 1 2 1 1 22 ASP H . 22 . HN 1 2
12 1 1 1 1 18 GLN O . 18 . O 1 2
12 1 2 1 1 22 ASP N . 22 . N 1 2
13 1 1 1 1 19 ILE O . 19 . O 1 2
13 1 2 1 1 23 TRP H . 23 . HN 1 2
14 1 1 1 1 19 ILE O . 19 . O 1 2
14 1 2 1 1 23 TRP N . 23 . N 1 2
15 1 1 1 1 21 ARG O . 21 . O 1 2
15 1 2 1 1 25 TYR H . 25 . HN 1 2
16 1 1 1 1 21 ARG O . 21 . O 1 2
16 1 2 1 1 25 TYR N . 25 . N 1 2
17 1 1 1 1 22 ASP O . 22 . O 1 2
17 1 2 1 1 26 GLU H . 26 . HN 1 2
18 1 1 1 1 22 ASP O . 22 . O 1 2
18 1 2 1 1 26 GLU N . 26 . N 1 2
19 1 1 1 1 23 TRP O . 23 . O 1 2
19 1 2 1 1 27 HIS H . 27 . HN 1 2
20 1 1 1 1 23 TRP O . 23 . O 1 2
20 1 2 1 1 27 HIS N . 27 . N 1 2
21 1 1 1 1 34 SER O . 34 . O 1 2
21 1 2 1 1 38 LYS H . 38 . HN 1 2
22 1 1 1 1 34 SER O . 34 . O 1 2
22 1 2 1 1 38 LYS N . 38 . N 1 2
23 1 1 1 1 35 GLU O . 35 . O 1 2
23 1 2 1 1 39 ALA H . 39 . HN 1 2
24 1 1 1 1 35 GLU O . 35 . O 1 2
24 1 2 1 1 39 ALA N . 39 . N 1 2
25 1 1 1 1 36 GLN O . 36 . O 1 2
25 1 2 1 1 40 LEU H . 40 . HN 1 2
26 1 1 1 1 36 GLN O . 36 . O 1 2
26 1 2 1 1 40 LEU N . 40 . N 1 2
27 1 1 1 1 37 GLU O . 37 . O 1 2
27 1 2 1 1 41 LEU H . 41 . HN 1 2
28 1 1 1 1 37 GLU O . 37 . O 1 2
28 1 2 1 1 41 LEU N . 41 . N 1 2
29 1 1 1 1 38 LYS O . 38 . O 1 2
29 1 2 1 1 42 SER H . 42 . HN 1 2
30 1 1 1 1 38 LYS O . 38 . O 1 2
30 1 2 1 1 42 SER N . 42 . N 1 2
31 1 1 1 1 39 ALA O . 39 . O 1 2
31 1 2 1 1 43 GLN H . 43 . HN 1 2
32 1 1 1 1 39 ALA O . 39 . O 1 2
32 1 2 1 1 43 GLN N . 43 . N 1 2
33 1 1 1 1 40 LEU O . 40 . O 1 2
33 1 2 1 1 44 GLN H . 44 . HN 1 2
34 1 1 1 1 40 LEU O . 40 . O 1 2
34 1 2 1 1 44 GLN N . 44 . N 1 2
35 1 1 1 1 48 SER O . 48 . O 1 2
35 1 2 1 1 52 VAL H . 52 . HN 1 2
36 1 1 1 1 48 SER O . 48 . O 1 2
36 1 2 1 1 52 VAL N . 52 . N 1 2
37 1 1 1 1 49 THR O . 49 . O 1 2
37 1 2 1 1 53 CYS H . 53 . HN 1 2
38 1 1 1 1 49 THR O . 49 . O 1 2
38 1 2 1 1 53 CYS N . 53 . N 1 2
39 1 1 1 1 50 LEU O . 50 . O 1 2
39 1 2 1 1 54 ASN H . 54 . HN 1 2
40 1 1 1 1 50 LEU O . 50 . O 1 2
40 1 2 1 1 54 ASN N . 54 . N 1 2
41 1 1 1 1 51 GLN O . 51 . O 1 2
41 1 2 1 1 55 TRP H . 55 . HN 1 2
42 1 1 1 1 51 GLN O . 51 . O 1 2
42 1 2 1 1 55 TRP N . 55 . N 1 2
43 1 1 1 1 52 VAL O . 52 . O 1 2
43 1 2 1 1 56 PHE H . 56 . HN 1 2
44 1 1 1 1 52 VAL O . 52 . O 1 2
44 1 2 1 1 56 PHE N . 56 . N 1 2
45 1 1 1 1 53 CYS O . 53 . O 1 2
45 1 2 1 1 57 ILE H . 57 . HN 1 2
46 1 1 1 1 53 CYS O . 53 . O 1 2
46 1 2 1 1 57 ILE N . 57 . N 1 2
47 1 1 1 1 54 ASN O . 54 . O 1 2
47 1 2 1 1 58 ASN H . 58 . HN 1 2
48 1 1 1 1 54 ASN O . 54 . O 1 2
48 1 2 1 1 58 ASN N . 58 . N 1 2
49 1 1 1 1 55 TRP O . 55 . O 1 2
49 1 2 1 1 59 ALA H . 59 . HN 1 2
50 1 1 1 1 55 TRP O . 55 . O 1 2
50 1 2 1 1 59 ALA N . 59 . N 1 2
51 1 1 1 1 56 PHE O . 56 . O 1 2
51 1 2 1 1 60 ARG H . 60 . HN 1 2
52 1 1 1 1 56 PHE O . 56 . O 1 2
52 1 2 1 1 60 ARG N . 60 . N 1 2
53 1 1 1 1 57 ILE O . 57 . O 1 2
53 1 2 1 1 61 ARG H . 61 . HN 1 2
54 1 1 1 1 57 ILE O . 57 . O 1 2
54 1 2 1 1 61 ARG N . 61 . N 1 2
55 1 1 1 1 58 ASN O . 58 . O 1 2
55 1 2 1 1 62 ARG H . 62 . HN 1 2
56 1 1 1 1 58 ASN O . 58 . O 1 2
56 1 2 1 1 62 ARG N . 62 . N 1 2
57 1 1 1 1 59 ALA O . 59 . O 1 2
57 1 2 1 1 63 LEU H . 63 . HN 1 2
58 1 1 1 1 59 ALA O . 59 . O 1 2
58 1 2 1 1 63 LEU N . 63 . N 1 2
59 1 1 1 1 60 ARG O . 60 . O 1 2
59 1 2 1 1 64 LEU H . 64 . HN 1 2
60 1 1 1 1 60 ARG O . 60 . O 1 2
60 1 2 1 1 64 LEU N . 64 . N 1 2
61 1 1 1 1 63 LEU O . 63 . O 1 2
61 1 2 1 1 67 MET H . 67 . HN 1 2
62 1 1 1 1 63 LEU O . 63 . O 1 2
62 1 2 1 1 67 MET N . 67 . N 1 2
63 1 1 1 1 64 LEU O . 64 . O 1 2
63 1 2 1 1 68 LEU H . 68 . HN 1 2
64 1 1 1 1 64 LEU O . 64 . O 1 2
64 1 2 1 1 68 LEU N . 68 . N 1 2
65 1 1 1 1 65 PRO O . 65 . O 1 2
65 1 2 1 1 69 ARG H . 69 . HN 1 2
66 1 1 1 1 65 PRO O . 65 . O 1 2
66 1 2 1 1 69 ARG N . 69 . N 1 2
67 1 1 1 1 66 ASP O . 66 . O 1 2
67 1 2 1 1 70 LYS H . 70 . HN 1 2
68 1 1 1 1 66 ASP O . 66 . O 1 2
68 1 2 1 1 70 LYS N . 70 . N 1 2
69 1 1 1 1 67 MET O . 67 . O 1 2
69 1 2 1 1 71 ASP H . 71 . HN 1 2
70 1 1 1 1 67 MET O . 67 . O 1 2
70 1 2 1 1 71 ASP N . 71 . N 1 2
71 1 1 1 1 68 LEU O . 68 . O 1 2
71 1 2 1 1 72 GLY H . 72 . HN 1 2
72 1 1 1 1 68 LEU O . 68 . O 1 2
72 1 2 1 1 72 GLY N . 72 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 MET C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -112.9 -53.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PRO N 107.6 172.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 LEU C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -78.8 -38.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 LYS N 125.0 165.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 PRO C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -71.4 -31.399998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLU N -64.2 -23.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -81.6 -41.6 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 SER N -63.3 -23.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 GLU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -84.1 -44.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 VAL N -62.899998 -22.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 SER C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -85.299995 -45.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLN N -60.6 -20.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 VAL C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -84.0 -44.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 ILE N -58.499996 -18.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 GLN C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -84.6 -44.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LEU N -62.1 -22.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 ILE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -86.7 -46.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N -55.5 -15.499999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -84.7 -44.699997 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -59.099995 -19.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 ARG C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -87.3 -47.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 TRP N -57.2 -16.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 ASP C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -84.1 -44.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 LEU N -67.2 -19.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 TRP C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -83.1 -43.099995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 TYR N -62.899998 -22.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 LEU C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -78.4 -38.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLU N -63.8 -23.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 TYR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -88.6 -48.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 HIS N -58.300003 -18.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -80.9 -40.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLN N -59.8 -19.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 35 GLU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -86.1 -46.099995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N -59.0 -19.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -87.1 -47.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N -62.3 -22.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -82.9 -42.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -60.299995 -20.3 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -83.2 -43.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -58.9 -18.9 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -85.4 -45.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 LEU N -63.699997 -23.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 40 LEU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -85.59999 -45.6 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 SER N -60.0 -20.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 41 LEU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -87.0 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 GLN N -59.7 -19.7 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 42 SER C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -87.3 -47.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N -62.1 -16.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -87.4 -47.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 THR N -66.5 -4.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 48 SER C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -80.5 -40.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
52 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LEU N -57.2 -17.2 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
53 . 1 1 49 THR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -83.399994 -43.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
54 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLN N -63.3 -23.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
55 . 1 1 50 LEU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -83.9 -43.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 VAL N -60.9 -20.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
57 . 1 1 51 GLN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -85.299995 -45.3 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 CYS N -61.7 -21.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 52 VAL C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -79.9 -39.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ASN N -64.5 -24.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 53 CYS C 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C -84.0 -44.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
62 . 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C 1 1 55 TRP N -60.9 -20.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
63 . 1 1 54 ASN C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -85.9 -45.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
64 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 PHE N -64.9 -24.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
65 . 1 1 55 TRP C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -83.3 -43.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
66 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ILE N -61.1 -21.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
67 . 1 1 56 PHE C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -83.5 -43.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ASN N -60.6 -20.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 ILE C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -83.9 -43.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 ALA N -61.5 -21.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 ASN C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -84.8 -44.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -61.9 -21.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -81.3 -41.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ARG N -60.099995 -20.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 ARG C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -101.3 -54.299995 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ARG N -63.4 -3.8000002 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 ARG C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -125.59999 -45.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 LEU N -73.1 12.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 ARG C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -113.0 -36.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -71.1 6.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 64 LEU C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -76.7 -36.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
82 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 ASP N -57.699997 -10.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 65 PRO C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -84.9 -44.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
84 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 MET N -55.9 -15.899999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 66 ASP C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -85.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
86 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 LEU N -63.599995 -23.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
87 . 1 1 67 MET C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -84.0 -44.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
88 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N -65.7 -11.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
89 . 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -80.6 -40.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
90 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LYS N -61.600002 -11.999999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
91 . 1 1 69 ARG C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -84.5 -44.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
92 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ASP N -57.2 -6.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 5.186 28.605 -16.581 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.077 30.131 -16.587 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.015 30.597 -15.583 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 5.425 32.115 -13.220 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.986 32.130 -15.536 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.366 29.757 -18.505 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 5.508 31.012 -18.423 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 3.917 31.271 -17.887 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 6.035 30.557 -16.328 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 3.046 30.229 -15.889 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.252 30.214 -14.602 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 5.927 32.785 -12.537 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 5.879 31.136 -13.172 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 4.385 32.041 -12.945 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 3.825 32.513 -16.534 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.184 32.459 -14.894 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 4.688 30.577 -17.953 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.462 27.918 -15.886 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.565 32.760 -14.907 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 6.856 26.063 -16.152 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 6.248 26.598 -17.449 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 6.641 28.658 -17.929 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 5.285 26.140 -17.612 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 6.903 26.358 -18.274 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 6.081 28.076 -17.373 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 7.621 26.737 -15.488 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 8.072 23.150 -14.883 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 7.057 24.242 -14.536 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 5.901 23.633 -13.744 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 3.707 25.080 -13.807 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 4.199 26.464 -12.212 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 4.949 24.725 -13.341 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 5.896 24.332 -16.347 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 7.539 24.998 -13.934 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 5.382 22.911 -14.360 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 6.285 23.146 -12.861 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 6.063 25.643 -11.790 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 3.179 24.587 -14.608 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 4.145 27.269 -11.495 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS N N 6.514 24.849 -15.789 1.00 . A A . 3 HIS N 1 1
1 41 1 1 3 HIS ND1 N 5.242 25.622 -12.325 1.00 . A A . 3 HIS ND1 1 1
1 42 1 1 3 HIS NE2 N 3.235 26.179 -13.093 1.00 . A A . 3 HIS NE2 1 1
1 43 1 1 3 HIS O O 7.787 22.235 -15.634 1.00 . A A . 3 HIS O 1 1
1 44 1 1 4 HIS C C 9.980 20.925 -13.908 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C 10.303 22.229 -14.638 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C 11.665 22.755 -14.177 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 12.219 22.225 -11.659 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 11.235 23.930 -10.752 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C 11.663 22.954 -12.682 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H 9.463 23.995 -13.747 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H 10.334 22.045 -15.700 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 12.433 22.044 -14.442 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 11.866 23.698 -14.662 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD1 H 10.548 24.750 -12.537 1.00 . A A . 4 HIS HD1 1 1
1 55 1 1 4 HIS HD2 H 12.784 21.313 -11.780 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 10.865 24.639 -10.025 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS N N 9.259 23.247 -14.345 1.00 . A A . 4 HIS N 1 1
1 58 1 1 4 HIS ND1 N 11.040 24.037 -12.079 1.00 . A A . 4 HIS ND1 1 1
1 59 1 1 4 HIS NE2 N 11.948 22.844 -10.442 1.00 . A A . 4 HIS NE2 1 1
1 60 1 1 4 HIS O O 9.723 20.911 -12.720 1.00 . A A . 4 HIS O 1 1
1 61 1 1 5 HIS C C 10.418 17.405 -14.724 1.00 . A A . 5 HIS C 1 1
1 62 1 1 5 HIS CA C 9.699 18.517 -13.966 1.00 . A A . 5 HIS CA 1 1
1 63 1 1 5 HIS CB C 8.190 18.258 -13.989 1.00 . A A . 5 HIS CB 1 1
1 64 1 1 5 HIS CD2 C 7.619 17.361 -16.395 1.00 . A A . 5 HIS CD2 1 1
1 65 1 1 5 HIS CE1 C 6.770 19.179 -17.212 1.00 . A A . 5 HIS CE1 1 1
1 66 1 1 5 HIS CG C 7.683 18.310 -15.405 1.00 . A A . 5 HIS CG 1 1
1 67 1 1 5 HIS H H 10.212 19.858 -15.568 1.00 . A A . 5 HIS H 1 1
1 68 1 1 5 HIS HA H 10.045 18.531 -12.944 1.00 . A A . 5 HIS HA 1 1
1 69 1 1 5 HIS HB2 H 7.989 17.283 -13.573 1.00 . A A . 5 HIS HB2 1 1
1 70 1 1 5 HIS HB3 H 7.689 19.011 -13.399 1.00 . A A . 5 HIS HB3 1 1
1 71 1 1 5 HIS HD1 H 7.037 20.326 -15.497 1.00 . A A . 5 HIS HD1 1 1
1 72 1 1 5 HIS HD2 H 7.965 16.342 -16.302 1.00 . A A . 5 HIS HD2 1 1
1 73 1 1 5 HIS HE1 H 6.307 19.888 -17.881 1.00 . A A . 5 HIS HE1 1 1
1 74 1 1 5 HIS N N 9.996 19.825 -14.612 1.00 . A A . 5 HIS N 1 1
1 75 1 1 5 HIS ND1 N 7.137 19.463 -15.949 1.00 . A A . 5 HIS ND1 1 1
1 76 1 1 5 HIS NE2 N 7.043 17.912 -17.534 1.00 . A A . 5 HIS NE2 1 1
1 77 1 1 5 HIS O O 10.867 17.593 -15.838 1.00 . A A . 5 HIS O 1 1
1 78 1 1 6 HIS C C 10.421 13.830 -14.579 1.00 . A A . 6 HIS C 1 1
1 79 1 1 6 HIS CA C 11.225 15.110 -14.794 1.00 . A A . 6 HIS CA 1 1
1 80 1 1 6 HIS CB C 12.618 14.949 -14.194 1.00 . A A . 6 HIS CB 1 1
1 81 1 1 6 HIS CD2 C 13.850 17.223 -13.726 1.00 . A A . 6 HIS CD2 1 1
1 82 1 1 6 HIS CE1 C 14.582 17.598 -15.732 1.00 . A A . 6 HIS CE1 1 1
1 83 1 1 6 HIS CG C 13.430 16.175 -14.507 1.00 . A A . 6 HIS CG 1 1
1 84 1 1 6 HIS H H 10.162 16.128 -13.223 1.00 . A A . 6 HIS H 1 1
1 85 1 1 6 HIS HA H 11.309 15.299 -15.855 1.00 . A A . 6 HIS HA 1 1
1 86 1 1 6 HIS HB2 H 12.538 14.833 -13.122 1.00 . A A . 6 HIS HB2 1 1
1 87 1 1 6 HIS HB3 H 13.096 14.080 -14.619 1.00 . A A . 6 HIS HB3 1 1
1 88 1 1 6 HIS HD1 H 13.776 15.875 -16.575 1.00 . A A . 6 HIS HD1 1 1
1 89 1 1 6 HIS HD2 H 13.645 17.335 -12.672 1.00 . A A . 6 HIS HD2 1 1
1 90 1 1 6 HIS HE1 H 15.068 18.053 -16.581 1.00 . A A . 6 HIS HE1 1 1
1 91 1 1 6 HIS N N 10.533 16.249 -14.123 1.00 . A A . 6 HIS N 1 1
1 92 1 1 6 HIS ND1 N 13.908 16.436 -15.781 1.00 . A A . 6 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N 14.578 18.121 -14.502 1.00 . A A . 6 HIS NE2 1 1
1 94 1 1 6 HIS O O 9.822 13.628 -13.540 1.00 . A A . 6 HIS O 1 1
1 95 1 1 7 HIS C C 10.560 10.569 -14.983 1.00 . A A . 7 HIS C 1 1
1 96 1 1 7 HIS CA C 9.624 11.699 -15.424 1.00 . A A . 7 HIS CA 1 1
1 97 1 1 7 HIS CB C 9.001 11.357 -16.779 1.00 . A A . 7 HIS CB 1 1
1 98 1 1 7 HIS CD2 C 6.574 12.360 -16.909 1.00 . A A . 7 HIS CD2 1 1
1 99 1 1 7 HIS CE1 C 7.062 14.250 -17.851 1.00 . A A . 7 HIS CE1 1 1
1 100 1 1 7 HIS CG C 7.934 12.367 -17.103 1.00 . A A . 7 HIS CG 1 1
1 101 1 1 7 HIS H H 10.879 13.155 -16.391 1.00 . A A . 7 HIS H 1 1
1 102 1 1 7 HIS HA H 8.838 11.822 -14.693 1.00 . A A . 7 HIS HA 1 1
1 103 1 1 7 HIS HB2 H 9.765 11.382 -17.542 1.00 . A A . 7 HIS HB2 1 1
1 104 1 1 7 HIS HB3 H 8.564 10.371 -16.737 1.00 . A A . 7 HIS HB3 1 1
1 105 1 1 7 HIS HD1 H 9.108 13.899 -17.978 1.00 . A A . 7 HIS HD1 1 1
1 106 1 1 7 HIS HD2 H 6.015 11.555 -16.457 1.00 . A A . 7 HIS HD2 1 1
1 107 1 1 7 HIS HE1 H 6.978 15.232 -18.293 1.00 . A A . 7 HIS HE1 1 1
1 108 1 1 7 HIS N N 10.394 12.967 -15.559 1.00 . A A . 7 HIS N 1 1
1 109 1 1 7 HIS ND1 N 8.222 13.583 -17.707 1.00 . A A . 7 HIS ND1 1 1
1 110 1 1 7 HIS NE2 N 6.025 13.549 -17.381 1.00 . A A . 7 HIS NE2 1 1
1 111 1 1 7 HIS O O 11.446 10.159 -15.709 1.00 . A A . 7 HIS O 1 1
1 112 1 1 8 HIS C C 10.555 8.327 -12.063 1.00 . A A . 8 HIS C 1 1
1 113 1 1 8 HIS CA C 11.218 8.948 -13.294 1.00 . A A . 8 HIS CA 1 1
1 114 1 1 8 HIS CB C 12.605 9.483 -12.926 1.00 . A A . 8 HIS CB 1 1
1 115 1 1 8 HIS CD2 C 13.855 8.163 -11.026 1.00 . A A . 8 HIS CD2 1 1
1 116 1 1 8 HIS CE1 C 14.573 6.499 -12.216 1.00 . A A . 8 HIS CE1 1 1
1 117 1 1 8 HIS CG C 13.418 8.376 -12.312 1.00 . A A . 8 HIS CG 1 1
1 118 1 1 8 HIS H H 9.634 10.401 -13.236 1.00 . A A . 8 HIS H 1 1
1 119 1 1 8 HIS HA H 11.314 8.197 -14.065 1.00 . A A . 8 HIS HA 1 1
1 120 1 1 8 HIS HB2 H 13.100 9.841 -13.817 1.00 . A A . 8 HIS HB2 1 1
1 121 1 1 8 HIS HB3 H 12.506 10.294 -12.219 1.00 . A A . 8 HIS HB3 1 1
1 122 1 1 8 HIS HD1 H 13.744 7.150 -14.010 1.00 . A A . 8 HIS HD1 1 1
1 123 1 1 8 HIS HD2 H 13.660 8.814 -10.188 1.00 . A A . 8 HIS HD2 1 1
1 124 1 1 8 HIS HE1 H 15.056 5.581 -12.517 1.00 . A A . 8 HIS HE1 1 1
1 125 1 1 8 HIS N N 10.360 10.059 -13.797 1.00 . A A . 8 HIS N 1 1
1 126 1 1 8 HIS ND1 N 13.888 7.301 -13.052 1.00 . A A . 8 HIS ND1 1 1
1 127 1 1 8 HIS NE2 N 14.583 6.978 -10.969 1.00 . A A . 8 HIS NE2 1 1
1 128 1 1 8 HIS O O 10.018 9.019 -11.220 1.00 . A A . 8 HIS O 1 1
1 129 1 1 9 SER C C 10.666 6.671 -9.504 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C 9.926 6.349 -10.806 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C 9.946 4.841 -11.041 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H 10.999 6.491 -12.667 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H 8.904 6.680 -10.725 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H 9.330 4.599 -11.892 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H 10.962 4.521 -11.234 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 10.109 4.209 -9.208 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N 10.572 7.027 -11.966 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O 11.870 6.837 -9.484 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O 9.437 4.177 -9.891 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 HIS C C 9.805 6.374 -5.974 1.00 . A A . 10 HIS C 1 1
1 141 1 1 10 HIS CA C 10.592 7.045 -7.101 1.00 . A A . 10 HIS CA 1 1
1 142 1 1 10 HIS CB C 10.621 8.558 -6.874 1.00 . A A . 10 HIS CB 1 1
1 143 1 1 10 HIS CD2 C 8.647 9.823 -8.062 1.00 . A A . 10 HIS CD2 1 1
1 144 1 1 10 HIS CE1 C 7.164 9.645 -6.493 1.00 . A A . 10 HIS CE1 1 1
1 145 1 1 10 HIS CG C 9.237 9.128 -7.035 1.00 . A A . 10 HIS CG 1 1
1 146 1 1 10 HIS H H 8.977 6.599 -8.454 1.00 . A A . 10 HIS H 1 1
1 147 1 1 10 HIS HA H 11.603 6.664 -7.103 1.00 . A A . 10 HIS HA 1 1
1 148 1 1 10 HIS HB2 H 10.978 8.762 -5.877 1.00 . A A . 10 HIS HB2 1 1
1 149 1 1 10 HIS HB3 H 11.283 9.015 -7.594 1.00 . A A . 10 HIS HB3 1 1
1 150 1 1 10 HIS HD1 H 8.376 8.580 -5.178 1.00 . A A . 10 HIS HD1 1 1
1 151 1 1 10 HIS HD2 H 9.127 10.079 -8.996 1.00 . A A . 10 HIS HD2 1 1
1 152 1 1 10 HIS HE1 H 6.248 9.730 -5.927 1.00 . A A . 10 HIS HE1 1 1
1 153 1 1 10 HIS N N 9.945 6.747 -8.412 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N 8.272 9.024 -6.045 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N 7.340 10.149 -7.717 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O 8.607 6.184 -6.062 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 MET C C 9.167 6.373 -2.856 1.00 . A A . 11 MET C 1 1
1 158 1 1 11 MET CA C 9.793 5.333 -3.779 1.00 . A A . 11 MET CA 1 1
1 159 1 1 11 MET CB C 10.806 4.505 -2.998 1.00 . A A . 11 MET CB 1 1
1 160 1 1 11 MET CE C 11.456 1.808 -1.607 1.00 . A A . 11 MET CE 1 1
1 161 1 1 11 MET CG C 11.254 3.324 -3.856 1.00 . A A . 11 MET CG 1 1
1 162 1 1 11 MET H H 11.446 6.162 -4.876 1.00 . A A . 11 MET H 1 1
1 163 1 1 11 MET HA H 9.019 4.683 -4.159 1.00 . A A . 11 MET HA 1 1
1 164 1 1 11 MET HB2 H 11.660 5.121 -2.752 1.00 . A A . 11 MET HB2 1 1
1 165 1 1 11 MET HB3 H 10.350 4.139 -2.091 1.00 . A A . 11 MET HB3 1 1
1 166 1 1 11 MET HE1 H 11.823 0.858 -1.243 1.00 . A A . 11 MET HE1 1 1
1 167 1 1 11 MET HE2 H 10.441 1.697 -1.960 1.00 . A A . 11 MET HE2 1 1
1 168 1 1 11 MET HE3 H 11.477 2.529 -0.805 1.00 . A A . 11 MET HE3 1 1
1 169 1 1 11 MET HG2 H 10.406 2.690 -4.069 1.00 . A A . 11 MET HG2 1 1
1 170 1 1 11 MET HG3 H 11.670 3.692 -4.782 1.00 . A A . 11 MET HG3 1 1
1 171 1 1 11 MET N N 10.479 6.003 -4.918 1.00 . A A . 11 MET N 1 1
1 172 1 1 11 MET O O 9.633 7.491 -2.748 1.00 . A A . 11 MET O 1 1
1 173 1 1 11 MET SD S 12.512 2.379 -2.963 1.00 . A A . 11 MET SD 1 1
1 174 1 1 12 LEU C C 8.229 7.109 0.024 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 7.431 6.980 -1.287 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 6.007 6.489 -0.978 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 3.969 5.375 -1.896 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 5.441 6.743 -3.394 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 5.415 5.785 -2.199 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 7.744 5.109 -2.302 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 7.382 7.929 -1.785 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 6.029 5.801 -0.144 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 5.385 7.331 -0.728 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 3.971 4.485 -1.284 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 3.449 5.176 -2.820 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 3.468 6.171 -1.369 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 6.461 6.891 -3.715 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 5.014 7.691 -3.104 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 4.867 6.321 -4.205 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 5.993 4.905 -2.426 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 8.103 6.013 -2.194 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 9.063 6.276 0.327 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 PRO C C 8.526 7.147 3.079 1.00 . A A . 13 PRO C 1 1
1 194 1 1 13 PRO CA C 8.673 8.341 2.120 1.00 . A A . 13 PRO CA 1 1
1 195 1 1 13 PRO CB C 7.998 9.597 2.706 1.00 . A A . 13 PRO CB 1 1
1 196 1 1 13 PRO CD C 6.995 9.218 0.559 1.00 . A A . 13 PRO CD 1 1
1 197 1 1 13 PRO CG C 7.428 10.310 1.529 1.00 . A A . 13 PRO CG 1 1
1 198 1 1 13 PRO HA H 9.717 8.545 1.945 1.00 . A A . 13 PRO HA 1 1
1 199 1 1 13 PRO HB2 H 7.206 9.317 3.393 1.00 . A A . 13 PRO HB2 1 1
1 200 1 1 13 PRO HB3 H 8.723 10.222 3.207 1.00 . A A . 13 PRO HB3 1 1
1 201 1 1 13 PRO HD2 H 5.988 8.900 0.785 1.00 . A A . 13 PRO HD2 1 1
1 202 1 1 13 PRO HD3 H 7.069 9.574 -0.452 1.00 . A A . 13 PRO HD3 1 1
1 203 1 1 13 PRO HG2 H 6.578 10.913 1.827 1.00 . A A . 13 PRO HG2 1 1
1 204 1 1 13 PRO HG3 H 8.182 10.930 1.064 1.00 . A A . 13 PRO HG3 1 1
1 205 1 1 13 PRO N N 7.969 8.133 0.813 1.00 . A A . 13 PRO N 1 1
1 206 1 1 13 PRO O O 7.581 6.384 3.007 1.00 . A A . 13 PRO O 1 1
1 207 1 1 14 LYS C C 8.151 5.955 5.786 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 9.420 5.852 4.934 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 10.650 5.920 5.844 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 13.138 5.685 5.951 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 14.397 5.337 5.154 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 11.914 5.623 5.033 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 10.222 7.611 3.994 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 9.422 4.914 4.398 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 10.723 6.911 6.269 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 10.552 5.195 6.636 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 13.232 6.682 6.358 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 13.019 4.977 6.759 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 15.251 5.325 5.815 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 14.279 4.364 4.701 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 11.839 4.635 4.597 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 12.020 6.355 4.247 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 13.878 7.093 4.161 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 14.551 5.904 3.156 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 15.549 6.790 4.207 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 9.470 6.984 3.967 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 14.609 6.359 4.089 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 7.521 4.962 6.097 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 GLU C C 5.328 6.790 6.227 1.00 . A A . 15 GLU C 1 1
1 230 1 1 15 GLU CA C 6.545 7.294 7.009 1.00 . A A . 15 GLU CA 1 1
1 231 1 1 15 GLU CB C 6.352 8.772 7.357 1.00 . A A . 15 GLU CB 1 1
1 232 1 1 15 GLU CD C 4.980 10.399 8.674 1.00 . A A . 15 GLU CD 1 1
1 233 1 1 15 GLU CG C 5.136 8.929 8.274 1.00 . A A . 15 GLU CG 1 1
1 234 1 1 15 GLU H H 8.294 7.931 5.920 1.00 . A A . 15 GLU H 1 1
1 235 1 1 15 GLU HA H 6.655 6.720 7.919 1.00 . A A . 15 GLU HA 1 1
1 236 1 1 15 GLU HB2 H 7.236 9.142 7.858 1.00 . A A . 15 GLU HB2 1 1
1 237 1 1 15 GLU HB3 H 6.190 9.334 6.450 1.00 . A A . 15 GLU HB3 1 1
1 238 1 1 15 GLU HG2 H 4.248 8.604 7.754 1.00 . A A . 15 GLU HG2 1 1
1 239 1 1 15 GLU HG3 H 5.274 8.331 9.162 1.00 . A A . 15 GLU HG3 1 1
1 240 1 1 15 GLU N N 7.772 7.143 6.175 1.00 . A A . 15 GLU N 1 1
1 241 1 1 15 GLU O O 4.487 6.088 6.752 1.00 . A A . 15 GLU O 1 1
1 242 1 1 15 GLU OE1 O 5.664 11.227 8.097 1.00 . A A . 15 GLU OE1 1 1
1 243 1 1 15 GLU OE2 O 4.174 10.671 9.549 1.00 . A A . 15 GLU OE2 1 1
1 244 1 1 16 SER C C 4.150 5.185 3.936 1.00 . A A . 16 SER C 1 1
1 245 1 1 16 SER CA C 4.065 6.697 4.155 1.00 . A A . 16 SER CA 1 1
1 246 1 1 16 SER CB C 4.100 7.407 2.806 1.00 . A A . 16 SER CB 1 1
1 247 1 1 16 SER H H 5.913 7.720 4.574 1.00 . A A . 16 SER H 1 1
1 248 1 1 16 SER HA H 3.144 6.938 4.667 1.00 . A A . 16 SER HA 1 1
1 249 1 1 16 SER HB2 H 3.278 7.070 2.198 1.00 . A A . 16 SER HB2 1 1
1 250 1 1 16 SER HB3 H 4.018 8.474 2.961 1.00 . A A . 16 SER HB3 1 1
1 251 1 1 16 SER HG H 5.132 6.506 1.427 1.00 . A A . 16 SER HG 1 1
1 252 1 1 16 SER N N 5.226 7.149 4.975 1.00 . A A . 16 SER N 1 1
1 253 1 1 16 SER O O 3.154 4.488 3.938 1.00 . A A . 16 SER O 1 1
1 254 1 1 16 SER OG O 5.325 7.100 2.154 1.00 . A A . 16 SER OG 1 1
1 255 1 1 17 VAL C C 5.070 2.463 4.780 1.00 . A A . 17 VAL C 1 1
1 256 1 1 17 VAL CA C 5.502 3.214 3.522 1.00 . A A . 17 VAL CA 1 1
1 257 1 1 17 VAL CB C 6.973 2.914 3.217 1.00 . A A . 17 VAL CB 1 1
1 258 1 1 17 VAL CG1 C 7.202 1.399 3.203 1.00 . A A . 17 VAL CG1 1 1
1 259 1 1 17 VAL CG2 C 7.345 3.500 1.849 1.00 . A A . 17 VAL CG2 1 1
1 260 1 1 17 VAL H H 6.120 5.262 3.744 1.00 . A A . 17 VAL H 1 1
1 261 1 1 17 VAL HA H 4.889 2.903 2.688 1.00 . A A . 17 VAL HA 1 1
1 262 1 1 17 VAL HB H 7.591 3.362 3.980 1.00 . A A . 17 VAL HB 1 1
1 263 1 1 17 VAL HG11 H 6.417 0.918 2.636 1.00 . A A . 17 VAL HG11 1 1
1 264 1 1 17 VAL HG12 H 7.196 1.026 4.216 1.00 . A A . 17 VAL HG12 1 1
1 265 1 1 17 VAL HG13 H 8.158 1.185 2.746 1.00 . A A . 17 VAL HG13 1 1
1 266 1 1 17 VAL HG21 H 8.419 3.577 1.774 1.00 . A A . 17 VAL HG21 1 1
1 267 1 1 17 VAL HG22 H 6.908 4.483 1.744 1.00 . A A . 17 VAL HG22 1 1
1 268 1 1 17 VAL HG23 H 6.975 2.857 1.064 1.00 . A A . 17 VAL HG23 1 1
1 269 1 1 17 VAL N N 5.335 4.677 3.744 1.00 . A A . 17 VAL N 1 1
1 270 1 1 17 VAL O O 4.414 1.444 4.714 1.00 . A A . 17 VAL O 1 1
1 271 1 1 18 GLN C C 3.550 2.210 7.319 1.00 . A A . 18 GLN C 1 1
1 272 1 1 18 GLN CA C 5.076 2.256 7.190 1.00 . A A . 18 GLN CA 1 1
1 273 1 1 18 GLN CB C 5.661 3.035 8.369 1.00 . A A . 18 GLN CB 1 1
1 274 1 1 18 GLN CD C 6.322 0.986 9.632 1.00 . A A . 18 GLN CD 1 1
1 275 1 1 18 GLN CG C 5.461 2.249 9.665 1.00 . A A . 18 GLN CG 1 1
1 276 1 1 18 GLN H H 5.992 3.763 5.959 1.00 . A A . 18 GLN H 1 1
1 277 1 1 18 GLN HA H 5.473 1.251 7.186 1.00 . A A . 18 GLN HA 1 1
1 278 1 1 18 GLN HB2 H 6.716 3.195 8.203 1.00 . A A . 18 GLN HB2 1 1
1 279 1 1 18 GLN HB3 H 5.161 3.987 8.448 1.00 . A A . 18 GLN HB3 1 1
1 280 1 1 18 GLN HE21 H 4.908 -0.169 10.409 1.00 . A A . 18 GLN HE21 1 1
1 281 1 1 18 GLN HE22 H 6.369 -0.953 10.047 1.00 . A A . 18 GLN HE22 1 1
1 282 1 1 18 GLN HG2 H 5.754 2.864 10.504 1.00 . A A . 18 GLN HG2 1 1
1 283 1 1 18 GLN HG3 H 4.423 1.973 9.767 1.00 . A A . 18 GLN HG3 1 1
1 284 1 1 18 GLN N N 5.451 2.948 5.928 1.00 . A A . 18 GLN N 1 1
1 285 1 1 18 GLN NE2 N 5.825 -0.138 10.065 1.00 . A A . 18 GLN NE2 1 1
1 286 1 1 18 GLN O O 2.971 1.174 7.579 1.00 . A A . 18 GLN O 1 1
1 287 1 1 18 GLN OE1 O 7.457 1.024 9.204 1.00 . A A . 18 GLN OE1 1 1
1 288 1 1 19 ILE C C 0.790 2.506 6.142 1.00 . A A . 19 ILE C 1 1
1 289 1 1 19 ILE CA C 1.408 3.345 7.264 1.00 . A A . 19 ILE CA 1 1
1 290 1 1 19 ILE CB C 0.911 4.791 7.146 1.00 . A A . 19 ILE CB 1 1
1 291 1 1 19 ILE CD1 C 1.099 7.085 8.126 1.00 . A A . 19 ILE CD1 1 1
1 292 1 1 19 ILE CG1 C 1.374 5.597 8.364 1.00 . A A . 19 ILE CG1 1 1
1 293 1 1 19 ILE CG2 C -0.619 4.806 7.074 1.00 . A A . 19 ILE CG2 1 1
1 294 1 1 19 ILE H H 3.380 4.154 6.942 1.00 . A A . 19 ILE H 1 1
1 295 1 1 19 ILE HA H 1.117 2.941 8.222 1.00 . A A . 19 ILE HA 1 1
1 296 1 1 19 ILE HB H 1.315 5.233 6.246 1.00 . A A . 19 ILE HB 1 1
1 297 1 1 19 ILE HD11 H 1.257 7.632 9.043 1.00 . A A . 19 ILE HD11 1 1
1 298 1 1 19 ILE HD12 H 0.076 7.216 7.800 1.00 . A A . 19 ILE HD12 1 1
1 299 1 1 19 ILE HD13 H 1.769 7.459 7.365 1.00 . A A . 19 ILE HD13 1 1
1 300 1 1 19 ILE HG12 H 0.836 5.267 9.241 1.00 . A A . 19 ILE HG12 1 1
1 301 1 1 19 ILE HG13 H 2.432 5.448 8.513 1.00 . A A . 19 ILE HG13 1 1
1 302 1 1 19 ILE HG21 H -0.979 5.810 7.242 1.00 . A A . 19 ILE HG21 1 1
1 303 1 1 19 ILE HG22 H -1.023 4.149 7.830 1.00 . A A . 19 ILE HG22 1 1
1 304 1 1 19 ILE HG23 H -0.936 4.469 6.098 1.00 . A A . 19 ILE HG23 1 1
1 305 1 1 19 ILE N N 2.895 3.328 7.146 1.00 . A A . 19 ILE N 1 1
1 306 1 1 19 ILE O O -0.115 1.723 6.362 1.00 . A A . 19 ILE O 1 1
1 307 1 1 20 LEU C C 0.994 0.406 3.992 1.00 . A A . 20 LEU C 1 1
1 308 1 1 20 LEU CA C 0.711 1.898 3.795 1.00 . A A . 20 LEU CA 1 1
1 309 1 1 20 LEU CB C 1.374 2.380 2.504 1.00 . A A . 20 LEU CB 1 1
1 310 1 1 20 LEU CD1 C 1.820 4.395 1.086 1.00 . A A . 20 LEU CD1 1 1
1 311 1 1 20 LEU CD2 C -0.548 3.778 1.624 1.00 . A A . 20 LEU CD2 1 1
1 312 1 1 20 LEU CG C 0.899 3.802 2.158 1.00 . A A . 20 LEU CG 1 1
1 313 1 1 20 LEU H H 1.992 3.313 4.788 1.00 . A A . 20 LEU H 1 1
1 314 1 1 20 LEU HA H -0.354 2.054 3.738 1.00 . A A . 20 LEU HA 1 1
1 315 1 1 20 LEU HB2 H 2.444 2.386 2.639 1.00 . A A . 20 LEU HB2 1 1
1 316 1 1 20 LEU HB3 H 1.122 1.708 1.703 1.00 . A A . 20 LEU HB3 1 1
1 317 1 1 20 LEU HD11 H 1.786 3.780 0.199 1.00 . A A . 20 LEU HD11 1 1
1 318 1 1 20 LEU HD12 H 2.832 4.430 1.461 1.00 . A A . 20 LEU HD12 1 1
1 319 1 1 20 LEU HD13 H 1.492 5.395 0.843 1.00 . A A . 20 LEU HD13 1 1
1 320 1 1 20 LEU HD21 H -1.235 3.746 2.451 1.00 . A A . 20 LEU HD21 1 1
1 321 1 1 20 LEU HD22 H -0.695 2.910 1.000 1.00 . A A . 20 LEU HD22 1 1
1 322 1 1 20 LEU HD23 H -0.736 4.669 1.044 1.00 . A A . 20 LEU HD23 1 1
1 323 1 1 20 LEU HG H 0.943 4.418 3.044 1.00 . A A . 20 LEU HG 1 1
1 324 1 1 20 LEU N N 1.268 2.672 4.939 1.00 . A A . 20 LEU N 1 1
1 325 1 1 20 LEU O O 0.152 -0.437 3.752 1.00 . A A . 20 LEU O 1 1
1 326 1 1 21 ARG C C 1.712 -1.915 5.790 1.00 . A A . 21 ARG C 1 1
1 327 1 1 21 ARG CA C 2.544 -1.346 4.637 1.00 . A A . 21 ARG CA 1 1
1 328 1 1 21 ARG CB C 4.032 -1.437 4.977 1.00 . A A . 21 ARG CB 1 1
1 329 1 1 21 ARG CD C 5.942 -2.999 5.406 1.00 . A A . 21 ARG CD 1 1
1 330 1 1 21 ARG CG C 4.443 -2.907 5.099 1.00 . A A . 21 ARG CG 1 1
1 331 1 1 21 ARG CZ C 7.434 -2.311 7.197 1.00 . A A . 21 ARG CZ 1 1
1 332 1 1 21 ARG H H 2.839 0.783 4.602 1.00 . A A . 21 ARG H 1 1
1 333 1 1 21 ARG HA H 2.345 -1.908 3.737 1.00 . A A . 21 ARG HA 1 1
1 334 1 1 21 ARG HB2 H 4.608 -0.963 4.195 1.00 . A A . 21 ARG HB2 1 1
1 335 1 1 21 ARG HB3 H 4.215 -0.935 5.914 1.00 . A A . 21 ARG HB3 1 1
1 336 1 1 21 ARG HD2 H 6.250 -4.034 5.387 1.00 . A A . 21 ARG HD2 1 1
1 337 1 1 21 ARG HD3 H 6.496 -2.445 4.663 1.00 . A A . 21 ARG HD3 1 1
1 338 1 1 21 ARG HE H 5.458 -2.135 7.316 1.00 . A A . 21 ARG HE 1 1
1 339 1 1 21 ARG HG2 H 3.882 -3.371 5.897 1.00 . A A . 21 ARG HG2 1 1
1 340 1 1 21 ARG HG3 H 4.236 -3.417 4.170 1.00 . A A . 21 ARG HG3 1 1
1 341 1 1 21 ARG HH11 H 8.272 -3.079 5.550 1.00 . A A . 21 ARG HH11 1 1
1 342 1 1 21 ARG HH12 H 9.373 -2.604 6.800 1.00 . A A . 21 ARG HH12 1 1
1 343 1 1 21 ARG HH21 H 6.884 -1.517 8.951 1.00 . A A . 21 ARG HH21 1 1
1 344 1 1 21 ARG HH22 H 8.589 -1.721 8.724 1.00 . A A . 21 ARG HH22 1 1
1 345 1 1 21 ARG N N 2.180 0.081 4.422 1.00 . A A . 21 ARG N 1 1
1 346 1 1 21 ARG NE N 6.208 -2.425 6.756 1.00 . A A . 21 ARG NE 1 1
1 347 1 1 21 ARG NH1 N 8.438 -2.695 6.458 1.00 . A A . 21 ARG NH1 1 1
1 348 1 1 21 ARG NH2 N 7.653 -1.812 8.383 1.00 . A A . 21 ARG NH2 1 1
1 349 1 1 21 ARG O O 1.267 -3.046 5.746 1.00 . A A . 21 ARG O 1 1
1 350 1 1 22 ASP C C -0.680 -2.037 7.519 1.00 . A A . 22 ASP C 1 1
1 351 1 1 22 ASP CA C 0.722 -1.643 7.988 1.00 . A A . 22 ASP CA 1 1
1 352 1 1 22 ASP CB C 0.599 -0.527 9.026 1.00 . A A . 22 ASP CB 1 1
1 353 1 1 22 ASP CG C 1.940 -0.311 9.728 1.00 . A A . 22 ASP CG 1 1
1 354 1 1 22 ASP H H 1.889 -0.242 6.842 1.00 . A A . 22 ASP H 1 1
1 355 1 1 22 ASP HA H 1.215 -2.497 8.428 1.00 . A A . 22 ASP HA 1 1
1 356 1 1 22 ASP HB2 H 0.303 0.387 8.531 1.00 . A A . 22 ASP HB2 1 1
1 357 1 1 22 ASP HB3 H -0.148 -0.798 9.755 1.00 . A A . 22 ASP HB3 1 1
1 358 1 1 22 ASP N N 1.511 -1.145 6.825 1.00 . A A . 22 ASP N 1 1
1 359 1 1 22 ASP O O -1.203 -3.069 7.893 1.00 . A A . 22 ASP O 1 1
1 360 1 1 22 ASP OD1 O 2.794 -1.175 9.617 1.00 . A A . 22 ASP OD1 1 1
1 361 1 1 22 ASP OD2 O 2.089 0.717 10.368 1.00 . A A . 22 ASP OD2 1 1
1 362 1 1 23 TRP C C -2.605 -2.841 5.400 1.00 . A A . 23 TRP C 1 1
1 363 1 1 23 TRP CA C -2.656 -1.549 6.213 1.00 . A A . 23 TRP CA 1 1
1 364 1 1 23 TRP CB C -3.145 -0.415 5.317 1.00 . A A . 23 TRP CB 1 1
1 365 1 1 23 TRP CD1 C -4.752 -1.195 3.530 1.00 . A A . 23 TRP CD1 1 1
1 366 1 1 23 TRP CD2 C -5.788 -0.664 5.454 1.00 . A A . 23 TRP CD2 1 1
1 367 1 1 23 TRP CE2 C -6.795 -1.081 4.552 1.00 . A A . 23 TRP CE2 1 1
1 368 1 1 23 TRP CE3 C -6.176 -0.270 6.747 1.00 . A A . 23 TRP CE3 1 1
1 369 1 1 23 TRP CG C -4.500 -0.750 4.782 1.00 . A A . 23 TRP CG 1 1
1 370 1 1 23 TRP CH2 C -8.508 -0.713 6.210 1.00 . A A . 23 TRP CH2 1 1
1 371 1 1 23 TRP CZ2 C -8.140 -1.109 4.921 1.00 . A A . 23 TRP CZ2 1 1
1 372 1 1 23 TRP CZ3 C -7.528 -0.295 7.121 1.00 . A A . 23 TRP CZ3 1 1
1 373 1 1 23 TRP H H -0.851 -0.398 6.420 1.00 . A A . 23 TRP H 1 1
1 374 1 1 23 TRP HA H -3.328 -1.669 7.050 1.00 . A A . 23 TRP HA 1 1
1 375 1 1 23 TRP HB2 H -3.198 0.499 5.891 1.00 . A A . 23 TRP HB2 1 1
1 376 1 1 23 TRP HB3 H -2.456 -0.287 4.497 1.00 . A A . 23 TRP HB3 1 1
1 377 1 1 23 TRP HD1 H -4.011 -1.369 2.763 1.00 . A A . 23 TRP HD1 1 1
1 378 1 1 23 TRP HE1 H -6.559 -1.719 2.582 1.00 . A A . 23 TRP HE1 1 1
1 379 1 1 23 TRP HE3 H -5.428 0.053 7.455 1.00 . A A . 23 TRP HE3 1 1
1 380 1 1 23 TRP HH2 H -9.547 -0.731 6.504 1.00 . A A . 23 TRP HH2 1 1
1 381 1 1 23 TRP HZ2 H -8.891 -1.432 4.215 1.00 . A A . 23 TRP HZ2 1 1
1 382 1 1 23 TRP HZ3 H -7.815 0.010 8.117 1.00 . A A . 23 TRP HZ3 1 1
1 383 1 1 23 TRP N N -1.291 -1.224 6.707 1.00 . A A . 23 TRP N 1 1
1 384 1 1 23 TRP NE1 N -6.113 -1.396 3.393 1.00 . A A . 23 TRP NE1 1 1
1 385 1 1 23 TRP O O -3.414 -3.731 5.571 1.00 . A A . 23 TRP O 1 1
1 386 1 1 24 LEU C C -1.240 -5.370 4.572 1.00 . A A . 24 LEU C 1 1
1 387 1 1 24 LEU CA C -1.550 -4.172 3.675 1.00 . A A . 24 LEU CA 1 1
1 388 1 1 24 LEU CB C -0.419 -3.992 2.657 1.00 . A A . 24 LEU CB 1 1
1 389 1 1 24 LEU CD1 C -1.581 -5.512 1.019 1.00 . A A . 24 LEU CD1 1 1
1 390 1 1 24 LEU CD2 C 0.880 -5.066 0.809 1.00 . A A . 24 LEU CD2 1 1
1 391 1 1 24 LEU CG C -0.279 -5.254 1.792 1.00 . A A . 24 LEU CG 1 1
1 392 1 1 24 LEU H H -1.021 -2.211 4.385 1.00 . A A . 24 LEU H 1 1
1 393 1 1 24 LEU HA H -2.482 -4.336 3.157 1.00 . A A . 24 LEU HA 1 1
1 394 1 1 24 LEU HB2 H -0.640 -3.144 2.024 1.00 . A A . 24 LEU HB2 1 1
1 395 1 1 24 LEU HB3 H 0.507 -3.814 3.181 1.00 . A A . 24 LEU HB3 1 1
1 396 1 1 24 LEU HD11 H -2.037 -4.570 0.744 1.00 . A A . 24 LEU HD11 1 1
1 397 1 1 24 LEU HD12 H -2.261 -6.073 1.642 1.00 . A A . 24 LEU HD12 1 1
1 398 1 1 24 LEU HD13 H -1.368 -6.081 0.127 1.00 . A A . 24 LEU HD13 1 1
1 399 1 1 24 LEU HD21 H 0.882 -5.881 0.101 1.00 . A A . 24 LEU HD21 1 1
1 400 1 1 24 LEU HD22 H 1.813 -5.062 1.351 1.00 . A A . 24 LEU HD22 1 1
1 401 1 1 24 LEU HD23 H 0.763 -4.131 0.283 1.00 . A A . 24 LEU HD23 1 1
1 402 1 1 24 LEU HG H -0.070 -6.103 2.425 1.00 . A A . 24 LEU HG 1 1
1 403 1 1 24 LEU N N -1.659 -2.944 4.508 1.00 . A A . 24 LEU N 1 1
1 404 1 1 24 LEU O O -1.787 -6.442 4.408 1.00 . A A . 24 LEU O 1 1
1 405 1 1 25 TYR C C -1.195 -6.775 7.198 1.00 . A A . 25 TYR C 1 1
1 406 1 1 25 TYR CA C 0.033 -6.319 6.408 1.00 . A A . 25 TYR CA 1 1
1 407 1 1 25 TYR CB C 1.118 -5.840 7.370 1.00 . A A . 25 TYR CB 1 1
1 408 1 1 25 TYR CD1 C 2.373 -7.960 7.880 1.00 . A A . 25 TYR CD1 1 1
1 409 1 1 25 TYR CD2 C 0.951 -7.007 9.598 1.00 . A A . 25 TYR CD2 1 1
1 410 1 1 25 TYR CE1 C 2.721 -9.004 8.747 1.00 . A A . 25 TYR CE1 1 1
1 411 1 1 25 TYR CE2 C 1.298 -8.050 10.465 1.00 . A A . 25 TYR CE2 1 1
1 412 1 1 25 TYR CG C 1.489 -6.963 8.306 1.00 . A A . 25 TYR CG 1 1
1 413 1 1 25 TYR CZ C 2.183 -9.049 10.039 1.00 . A A . 25 TYR CZ 1 1
1 414 1 1 25 TYR H H 0.092 -4.326 5.603 1.00 . A A . 25 TYR H 1 1
1 415 1 1 25 TYR HA H 0.413 -7.142 5.821 1.00 . A A . 25 TYR HA 1 1
1 416 1 1 25 TYR HB2 H 1.988 -5.536 6.806 1.00 . A A . 25 TYR HB2 1 1
1 417 1 1 25 TYR HB3 H 0.747 -5.003 7.941 1.00 . A A . 25 TYR HB3 1 1
1 418 1 1 25 TYR HD1 H 2.789 -7.925 6.882 1.00 . A A . 25 TYR HD1 1 1
1 419 1 1 25 TYR HD2 H 0.269 -6.236 9.924 1.00 . A A . 25 TYR HD2 1 1
1 420 1 1 25 TYR HE1 H 3.403 -9.774 8.418 1.00 . A A . 25 TYR HE1 1 1
1 421 1 1 25 TYR HE2 H 0.884 -8.084 11.461 1.00 . A A . 25 TYR HE2 1 1
1 422 1 1 25 TYR HH H 2.323 -9.800 11.789 1.00 . A A . 25 TYR HH 1 1
1 423 1 1 25 TYR N N -0.344 -5.197 5.505 1.00 . A A . 25 TYR N 1 1
1 424 1 1 25 TYR O O -1.435 -7.953 7.375 1.00 . A A . 25 TYR O 1 1
1 425 1 1 25 TYR OH O 2.525 -10.077 10.893 1.00 . A A . 25 TYR OH 1 1
1 426 1 1 26 GLU C C -4.246 -6.786 7.539 1.00 . A A . 26 GLU C 1 1
1 427 1 1 26 GLU CA C -3.180 -6.205 8.467 1.00 . A A . 26 GLU CA 1 1
1 428 1 1 26 GLU CB C -3.724 -4.954 9.152 1.00 . A A . 26 GLU CB 1 1
1 429 1 1 26 GLU CD C -3.225 -3.194 10.852 1.00 . A A . 26 GLU CD 1 1
1 430 1 1 26 GLU CG C -2.750 -4.513 10.244 1.00 . A A . 26 GLU CG 1 1
1 431 1 1 26 GLU H H -1.747 -4.902 7.532 1.00 . A A . 26 GLU H 1 1
1 432 1 1 26 GLU HA H -2.918 -6.938 9.217 1.00 . A A . 26 GLU HA 1 1
1 433 1 1 26 GLU HB2 H -3.833 -4.163 8.423 1.00 . A A . 26 GLU HB2 1 1
1 434 1 1 26 GLU HB3 H -4.684 -5.174 9.594 1.00 . A A . 26 GLU HB3 1 1
1 435 1 1 26 GLU HG2 H -2.705 -5.270 11.014 1.00 . A A . 26 GLU HG2 1 1
1 436 1 1 26 GLU HG3 H -1.768 -4.377 9.817 1.00 . A A . 26 GLU HG3 1 1
1 437 1 1 26 GLU N N -1.967 -5.844 7.682 1.00 . A A . 26 GLU N 1 1
1 438 1 1 26 GLU O O -5.010 -7.650 7.927 1.00 . A A . 26 GLU O 1 1
1 439 1 1 26 GLU OE1 O -4.248 -2.694 10.411 1.00 . A A . 26 GLU OE1 1 1
1 440 1 1 26 GLU OE2 O -2.558 -2.702 11.748 1.00 . A A . 26 GLU OE2 1 1
1 441 1 1 27 HIS C C -4.635 -7.430 4.137 1.00 . A A . 27 HIS C 1 1
1 442 1 1 27 HIS CA C -5.332 -6.805 5.349 1.00 . A A . 27 HIS CA 1 1
1 443 1 1 27 HIS CB C -6.213 -5.634 4.910 1.00 . A A . 27 HIS CB 1 1
1 444 1 1 27 HIS CD2 C -8.202 -5.589 6.633 1.00 . A A . 27 HIS CD2 1 1
1 445 1 1 27 HIS CE1 C -7.533 -3.926 7.850 1.00 . A A . 27 HIS CE1 1 1
1 446 1 1 27 HIS CG C -7.017 -5.154 6.092 1.00 . A A . 27 HIS CG 1 1
1 447 1 1 27 HIS H H -3.687 -5.603 6.043 1.00 . A A . 27 HIS H 1 1
1 448 1 1 27 HIS HA H -5.955 -7.556 5.819 1.00 . A A . 27 HIS HA 1 1
1 449 1 1 27 HIS HB2 H -5.590 -4.829 4.546 1.00 . A A . 27 HIS HB2 1 1
1 450 1 1 27 HIS HB3 H -6.881 -5.958 4.127 1.00 . A A . 27 HIS HB3 1 1
1 451 1 1 27 HIS HD1 H -5.794 -3.560 6.768 1.00 . A A . 27 HIS HD1 1 1
1 452 1 1 27 HIS HD2 H -8.793 -6.412 6.256 1.00 . A A . 27 HIS HD2 1 1
1 453 1 1 27 HIS HE1 H -7.480 -3.168 8.618 1.00 . A A . 27 HIS HE1 1 1
1 454 1 1 27 HIS N N -4.310 -6.306 6.319 1.00 . A A . 27 HIS N 1 1
1 455 1 1 27 HIS ND1 N -6.609 -4.092 6.886 1.00 . A A . 27 HIS ND1 1 1
1 456 1 1 27 HIS NE2 N -8.527 -4.813 7.742 1.00 . A A . 27 HIS NE2 1 1
1 457 1 1 27 HIS O O -4.845 -7.029 3.008 1.00 . A A . 27 HIS O 1 1
1 458 1 1 28 ARG C C -4.126 -9.882 2.406 1.00 . A A . 28 ARG C 1 1
1 459 1 1 28 ARG CA C -3.110 -9.103 3.247 1.00 . A A . 28 ARG CA 1 1
1 460 1 1 28 ARG CB C -2.063 -10.070 3.813 1.00 . A A . 28 ARG CB 1 1
1 461 1 1 28 ARG CD C 0.123 -10.249 5.025 1.00 . A A . 28 ARG CD 1 1
1 462 1 1 28 ARG CG C -0.890 -9.282 4.398 1.00 . A A . 28 ARG CG 1 1
1 463 1 1 28 ARG CZ C 0.175 -11.789 6.906 1.00 . A A . 28 ARG CZ 1 1
1 464 1 1 28 ARG H H -3.673 -8.729 5.289 1.00 . A A . 28 ARG H 1 1
1 465 1 1 28 ARG HA H -2.620 -8.366 2.628 1.00 . A A . 28 ARG HA 1 1
1 466 1 1 28 ARG HB2 H -2.516 -10.668 4.591 1.00 . A A . 28 ARG HB2 1 1
1 467 1 1 28 ARG HB3 H -1.706 -10.716 3.026 1.00 . A A . 28 ARG HB3 1 1
1 468 1 1 28 ARG HD2 H 0.377 -11.019 4.313 1.00 . A A . 28 ARG HD2 1 1
1 469 1 1 28 ARG HD3 H 1.014 -9.705 5.301 1.00 . A A . 28 ARG HD3 1 1
1 470 1 1 28 ARG HE H -1.364 -10.586 6.543 1.00 . A A . 28 ARG HE 1 1
1 471 1 1 28 ARG HG2 H -0.408 -8.715 3.614 1.00 . A A . 28 ARG HG2 1 1
1 472 1 1 28 ARG HG3 H -1.257 -8.609 5.153 1.00 . A A . 28 ARG HG3 1 1
1 473 1 1 28 ARG HH11 H 1.771 -11.767 5.699 1.00 . A A . 28 ARG HH11 1 1
1 474 1 1 28 ARG HH12 H 1.850 -12.877 7.026 1.00 . A A . 28 ARG HH12 1 1
1 475 1 1 28 ARG HH21 H -1.269 -12.026 8.273 1.00 . A A . 28 ARG HH21 1 1
1 476 1 1 28 ARG HH22 H 0.130 -13.025 8.482 1.00 . A A . 28 ARG HH22 1 1
1 477 1 1 28 ARG N N -3.813 -8.420 4.370 1.00 . A A . 28 ARG N 1 1
1 478 1 1 28 ARG NE N -0.477 -10.870 6.240 1.00 . A A . 28 ARG NE 1 1
1 479 1 1 28 ARG NH1 N 1.357 -12.174 6.512 1.00 . A A . 28 ARG NH1 1 1
1 480 1 1 28 ARG NH2 N -0.363 -12.321 7.970 1.00 . A A . 28 ARG NH2 1 1
1 481 1 1 28 ARG O O -4.021 -9.958 1.197 1.00 . A A . 28 ARG O 1 1
1 482 1 1 29 TYR C C -6.909 -10.376 1.357 1.00 . A A . 29 TYR C 1 1
1 483 1 1 29 TYR CA C -6.116 -11.280 2.304 1.00 . A A . 29 TYR CA 1 1
1 484 1 1 29 TYR CB C -7.088 -11.910 3.298 1.00 . A A . 29 TYR CB 1 1
1 485 1 1 29 TYR CD1 C -5.532 -13.721 4.113 1.00 . A A . 29 TYR CD1 1 1
1 486 1 1 29 TYR CD2 C -6.410 -12.132 5.722 1.00 . A A . 29 TYR CD2 1 1
1 487 1 1 29 TYR CE1 C -4.827 -14.366 5.136 1.00 . A A . 29 TYR CE1 1 1
1 488 1 1 29 TYR CE2 C -5.705 -12.777 6.743 1.00 . A A . 29 TYR CE2 1 1
1 489 1 1 29 TYR CG C -6.324 -12.604 4.403 1.00 . A A . 29 TYR CG 1 1
1 490 1 1 29 TYR CZ C -4.913 -13.894 6.452 1.00 . A A . 29 TYR CZ 1 1
1 491 1 1 29 TYR H H -5.145 -10.416 4.022 1.00 . A A . 29 TYR H 1 1
1 492 1 1 29 TYR HA H -5.622 -12.057 1.738 1.00 . A A . 29 TYR HA 1 1
1 493 1 1 29 TYR HB2 H -7.716 -11.138 3.720 1.00 . A A . 29 TYR HB2 1 1
1 494 1 1 29 TYR HB3 H -7.706 -12.630 2.784 1.00 . A A . 29 TYR HB3 1 1
1 495 1 1 29 TYR HD1 H -5.466 -14.086 3.099 1.00 . A A . 29 TYR HD1 1 1
1 496 1 1 29 TYR HD2 H -7.021 -11.270 5.948 1.00 . A A . 29 TYR HD2 1 1
1 497 1 1 29 TYR HE1 H -4.217 -15.227 4.911 1.00 . A A . 29 TYR HE1 1 1
1 498 1 1 29 TYR HE2 H -5.772 -12.412 7.759 1.00 . A A . 29 TYR HE2 1 1
1 499 1 1 29 TYR HH H -3.563 -13.914 7.799 1.00 . A A . 29 TYR HH 1 1
1 500 1 1 29 TYR N N -5.096 -10.480 3.047 1.00 . A A . 29 TYR N 1 1
1 501 1 1 29 TYR O O -6.764 -10.438 0.152 1.00 . A A . 29 TYR O 1 1
1 502 1 1 29 TYR OH O -4.218 -14.528 7.459 1.00 . A A . 29 TYR OH 1 1
1 503 1 1 30 ASN C C -7.705 -7.551 0.450 1.00 . A A . 30 ASN C 1 1
1 504 1 1 30 ASN CA C -8.587 -8.650 1.046 1.00 . A A . 30 ASN CA 1 1
1 505 1 1 30 ASN CB C -9.705 -8.028 1.885 1.00 . A A . 30 ASN CB 1 1
1 506 1 1 30 ASN CG C -9.105 -7.261 3.066 1.00 . A A . 30 ASN CG 1 1
1 507 1 1 30 ASN H H -7.872 -9.529 2.874 1.00 . A A . 30 ASN H 1 1
1 508 1 1 30 ASN HA H -9.023 -9.226 0.244 1.00 . A A . 30 ASN HA 1 1
1 509 1 1 30 ASN HB2 H -10.282 -7.351 1.272 1.00 . A A . 30 ASN HB2 1 1
1 510 1 1 30 ASN HB3 H -10.351 -8.811 2.259 1.00 . A A . 30 ASN HB3 1 1
1 511 1 1 30 ASN HD21 H -10.012 -5.557 2.601 1.00 . A A . 30 ASN HD21 1 1
1 512 1 1 30 ASN HD22 H -9.030 -5.502 3.985 1.00 . A A . 30 ASN HD22 1 1
1 513 1 1 30 ASN N N -7.763 -9.548 1.901 1.00 . A A . 30 ASN N 1 1
1 514 1 1 30 ASN ND2 N -9.407 -6.002 3.230 1.00 . A A . 30 ASN ND2 1 1
1 515 1 1 30 ASN O O -8.137 -6.433 0.246 1.00 . A A . 30 ASN O 1 1
1 516 1 1 30 ASN OD1 O -8.355 -7.813 3.845 1.00 . A A . 30 ASN OD1 1 1
1 517 1 1 31 ALA C C -5.931 -6.669 -1.901 1.00 . A A . 31 ALA C 1 1
1 518 1 1 31 ALA CA C -5.562 -6.855 -0.432 1.00 . A A . 31 ALA CA 1 1
1 519 1 1 31 ALA CB C -4.122 -7.360 -0.329 1.00 . A A . 31 ALA CB 1 1
1 520 1 1 31 ALA H H -6.146 -8.772 0.327 1.00 . A A . 31 ALA H 1 1
1 521 1 1 31 ALA HA H -5.660 -5.917 0.093 1.00 . A A . 31 ALA HA 1 1
1 522 1 1 31 ALA HB1 H -3.454 -6.645 -0.786 1.00 . A A . 31 ALA HB1 1 1
1 523 1 1 31 ALA HB2 H -4.039 -8.307 -0.840 1.00 . A A . 31 ALA HB2 1 1
1 524 1 1 31 ALA HB3 H -3.860 -7.488 0.710 1.00 . A A . 31 ALA HB3 1 1
1 525 1 1 31 ALA N N -6.472 -7.865 0.162 1.00 . A A . 31 ALA N 1 1
1 526 1 1 31 ALA O O -5.409 -5.810 -2.584 1.00 . A A . 31 ALA O 1 1
1 527 1 1 32 TYR C C -7.626 -5.933 -4.148 1.00 . A A . 32 TYR C 1 1
1 528 1 1 32 TYR CA C -7.202 -7.378 -3.830 1.00 . A A . 32 TYR CA 1 1
1 529 1 1 32 TYR CB C -8.367 -8.333 -4.118 1.00 . A A . 32 TYR CB 1 1
1 530 1 1 32 TYR CD1 C -7.383 -10.424 -3.122 1.00 . A A . 32 TYR CD1 1 1
1 531 1 1 32 TYR CD2 C -7.791 -10.360 -5.511 1.00 . A A . 32 TYR CD2 1 1
1 532 1 1 32 TYR CE1 C -6.884 -11.724 -3.241 1.00 . A A . 32 TYR CE1 1 1
1 533 1 1 32 TYR CE2 C -7.290 -11.661 -5.631 1.00 . A A . 32 TYR CE2 1 1
1 534 1 1 32 TYR CG C -7.837 -9.741 -4.254 1.00 . A A . 32 TYR CG 1 1
1 535 1 1 32 TYR CZ C -6.837 -12.344 -4.497 1.00 . A A . 32 TYR CZ 1 1
1 536 1 1 32 TYR H H -7.213 -8.182 -1.834 1.00 . A A . 32 TYR H 1 1
1 537 1 1 32 TYR HA H -6.355 -7.655 -4.426 1.00 . A A . 32 TYR HA 1 1
1 538 1 1 32 TYR HB2 H -9.074 -8.293 -3.303 1.00 . A A . 32 TYR HB2 1 1
1 539 1 1 32 TYR HB3 H -8.857 -8.041 -5.035 1.00 . A A . 32 TYR HB3 1 1
1 540 1 1 32 TYR HD1 H -7.420 -9.946 -2.155 1.00 . A A . 32 TYR HD1 1 1
1 541 1 1 32 TYR HD2 H -8.142 -9.832 -6.387 1.00 . A A . 32 TYR HD2 1 1
1 542 1 1 32 TYR HE1 H -6.535 -12.251 -2.366 1.00 . A A . 32 TYR HE1 1 1
1 543 1 1 32 TYR HE2 H -7.254 -12.138 -6.599 1.00 . A A . 32 TYR HE2 1 1
1 544 1 1 32 TYR HH H -6.243 -13.820 -5.548 1.00 . A A . 32 TYR HH 1 1
1 545 1 1 32 TYR N N -6.816 -7.488 -2.399 1.00 . A A . 32 TYR N 1 1
1 546 1 1 32 TYR O O -8.086 -5.217 -3.279 1.00 . A A . 32 TYR O 1 1
1 547 1 1 32 TYR OH O -6.343 -13.626 -4.614 1.00 . A A . 32 TYR OH 1 1
1 548 1 1 33 PRO C C -9.287 -3.731 -5.310 1.00 . A A . 33 PRO C 1 1
1 549 1 1 33 PRO CA C -7.882 -4.122 -5.798 1.00 . A A . 33 PRO CA 1 1
1 550 1 1 33 PRO CB C -7.849 -4.173 -7.337 1.00 . A A . 33 PRO CB 1 1
1 551 1 1 33 PRO CD C -6.931 -6.273 -6.522 1.00 . A A . 33 PRO CD 1 1
1 552 1 1 33 PRO CG C -6.890 -5.269 -7.680 1.00 . A A . 33 PRO CG 1 1
1 553 1 1 33 PRO HA H -7.156 -3.409 -5.448 1.00 . A A . 33 PRO HA 1 1
1 554 1 1 33 PRO HB2 H -8.835 -4.403 -7.729 1.00 . A A . 33 PRO HB2 1 1
1 555 1 1 33 PRO HB3 H -7.501 -3.233 -7.739 1.00 . A A . 33 PRO HB3 1 1
1 556 1 1 33 PRO HD2 H -7.568 -7.115 -6.766 1.00 . A A . 33 PRO HD2 1 1
1 557 1 1 33 PRO HD3 H -5.930 -6.607 -6.292 1.00 . A A . 33 PRO HD3 1 1
1 558 1 1 33 PRO HG2 H -7.187 -5.750 -8.606 1.00 . A A . 33 PRO HG2 1 1
1 559 1 1 33 PRO HG3 H -5.889 -4.869 -7.779 1.00 . A A . 33 PRO HG3 1 1
1 560 1 1 33 PRO N N -7.489 -5.505 -5.388 1.00 . A A . 33 PRO N 1 1
1 561 1 1 33 PRO O O -10.251 -4.448 -5.501 1.00 . A A . 33 PRO O 1 1
1 562 1 1 34 SER C C -10.716 -0.597 -4.063 1.00 . A A . 34 SER C 1 1
1 563 1 1 34 SER CA C -10.726 -2.123 -4.199 1.00 . A A . 34 SER CA 1 1
1 564 1 1 34 SER CB C -11.014 -2.766 -2.840 1.00 . A A . 34 SER CB 1 1
1 565 1 1 34 SER H H -8.610 -2.020 -4.558 1.00 . A A . 34 SER H 1 1
1 566 1 1 34 SER HA H -11.492 -2.414 -4.904 1.00 . A A . 34 SER HA 1 1
1 567 1 1 34 SER HB2 H -11.794 -2.217 -2.337 1.00 . A A . 34 SER HB2 1 1
1 568 1 1 34 SER HB3 H -11.336 -3.788 -2.986 1.00 . A A . 34 SER HB3 1 1
1 569 1 1 34 SER HG H -9.978 -2.111 -1.331 1.00 . A A . 34 SER HG 1 1
1 570 1 1 34 SER N N -9.400 -2.584 -4.692 1.00 . A A . 34 SER N 1 1
1 571 1 1 34 SER O O -9.733 -0.006 -3.659 1.00 . A A . 34 SER O 1 1
1 572 1 1 34 SER OG O -9.837 -2.734 -2.046 1.00 . A A . 34 SER OG 1 1
1 573 1 1 35 GLU C C -11.896 1.937 -2.822 1.00 . A A . 35 GLU C 1 1
1 574 1 1 35 GLU CA C -11.875 1.526 -4.295 1.00 . A A . 35 GLU CA 1 1
1 575 1 1 35 GLU CB C -13.153 2.014 -4.978 1.00 . A A . 35 GLU CB 1 1
1 576 1 1 35 GLU CD C -14.435 4.035 -5.706 1.00 . A A . 35 GLU CD 1 1
1 577 1 1 35 GLU CG C -13.197 3.543 -4.951 1.00 . A A . 35 GLU CG 1 1
1 578 1 1 35 GLU H H -12.581 -0.462 -4.724 1.00 . A A . 35 GLU H 1 1
1 579 1 1 35 GLU HA H -11.017 1.966 -4.782 1.00 . A A . 35 GLU HA 1 1
1 580 1 1 35 GLU HB2 H -13.170 1.667 -6.001 1.00 . A A . 35 GLU HB2 1 1
1 581 1 1 35 GLU HB3 H -14.011 1.623 -4.451 1.00 . A A . 35 GLU HB3 1 1
1 582 1 1 35 GLU HG2 H -13.243 3.883 -3.927 1.00 . A A . 35 GLU HG2 1 1
1 583 1 1 35 GLU HG3 H -12.310 3.938 -5.422 1.00 . A A . 35 GLU HG3 1 1
1 584 1 1 35 GLU N N -11.804 0.040 -4.401 1.00 . A A . 35 GLU N 1 1
1 585 1 1 35 GLU O O -11.361 2.960 -2.443 1.00 . A A . 35 GLU O 1 1
1 586 1 1 35 GLU OE1 O -15.027 3.239 -6.417 1.00 . A A . 35 GLU OE1 1 1
1 587 1 1 35 GLU OE2 O -14.768 5.198 -5.559 1.00 . A A . 35 GLU OE2 1 1
1 588 1 1 36 GLN C C -11.191 1.540 0.051 1.00 . A A . 36 GLN C 1 1
1 589 1 1 36 GLN CA C -12.603 1.497 -0.546 1.00 . A A . 36 GLN CA 1 1
1 590 1 1 36 GLN CB C -13.424 0.429 0.176 1.00 . A A . 36 GLN CB 1 1
1 591 1 1 36 GLN CD C -14.997 0.059 -1.738 1.00 . A A . 36 GLN CD 1 1
1 592 1 1 36 GLN CG C -14.885 0.503 -0.277 1.00 . A A . 36 GLN CG 1 1
1 593 1 1 36 GLN H H -12.962 0.341 -2.324 1.00 . A A . 36 GLN H 1 1
1 594 1 1 36 GLN HA H -13.076 2.460 -0.426 1.00 . A A . 36 GLN HA 1 1
1 595 1 1 36 GLN HB2 H -13.026 -0.547 -0.061 1.00 . A A . 36 GLN HB2 1 1
1 596 1 1 36 GLN HB3 H -13.371 0.593 1.240 1.00 . A A . 36 GLN HB3 1 1
1 597 1 1 36 GLN HE21 H -16.313 1.468 -2.210 1.00 . A A . 36 GLN HE21 1 1
1 598 1 1 36 GLN HE22 H -15.874 0.431 -3.480 1.00 . A A . 36 GLN HE22 1 1
1 599 1 1 36 GLN HG2 H -15.484 -0.150 0.342 1.00 . A A . 36 GLN HG2 1 1
1 600 1 1 36 GLN HG3 H -15.244 1.517 -0.184 1.00 . A A . 36 GLN HG3 1 1
1 601 1 1 36 GLN N N -12.526 1.153 -1.992 1.00 . A A . 36 GLN N 1 1
1 602 1 1 36 GLN NE2 N -15.793 0.706 -2.544 1.00 . A A . 36 GLN NE2 1 1
1 603 1 1 36 GLN O O -10.857 2.424 0.816 1.00 . A A . 36 GLN O 1 1
1 604 1 1 36 GLN OE1 O -14.353 -0.886 -2.149 1.00 . A A . 36 GLN OE1 1 1
1 605 1 1 37 GLU C C -8.179 1.739 -0.308 1.00 . A A . 37 GLU C 1 1
1 606 1 1 37 GLU CA C -8.979 0.563 0.264 1.00 . A A . 37 GLU CA 1 1
1 607 1 1 37 GLU CB C -8.311 -0.754 -0.141 1.00 . A A . 37 GLU CB 1 1
1 608 1 1 37 GLU CD C -10.312 -1.991 0.719 1.00 . A A . 37 GLU CD 1 1
1 609 1 1 37 GLU CG C -8.786 -1.884 0.777 1.00 . A A . 37 GLU CG 1 1
1 610 1 1 37 GLU H H -10.659 -0.118 -0.899 1.00 . A A . 37 GLU H 1 1
1 611 1 1 37 GLU HA H -9.015 0.638 1.342 1.00 . A A . 37 GLU HA 1 1
1 612 1 1 37 GLU HB2 H -8.576 -0.984 -1.160 1.00 . A A . 37 GLU HB2 1 1
1 613 1 1 37 GLU HB3 H -7.240 -0.658 -0.063 1.00 . A A . 37 GLU HB3 1 1
1 614 1 1 37 GLU HG2 H -8.349 -2.816 0.449 1.00 . A A . 37 GLU HG2 1 1
1 615 1 1 37 GLU HG3 H -8.480 -1.680 1.792 1.00 . A A . 37 GLU HG3 1 1
1 616 1 1 37 GLU N N -10.365 0.587 -0.285 1.00 . A A . 37 GLU N 1 1
1 617 1 1 37 GLU O O -7.475 2.429 0.403 1.00 . A A . 37 GLU O 1 1
1 618 1 1 37 GLU OE1 O -10.969 -1.137 1.290 1.00 . A A . 37 GLU OE1 1 1
1 619 1 1 37 GLU OE2 O -10.797 -2.928 0.107 1.00 . A A . 37 GLU OE2 1 1
1 620 1 1 38 LYS C C -8.009 4.415 -1.641 1.00 . A A . 38 LYS C 1 1
1 621 1 1 38 LYS CA C -7.523 3.081 -2.213 1.00 . A A . 38 LYS CA 1 1
1 622 1 1 38 LYS CB C -7.755 3.059 -3.724 1.00 . A A . 38 LYS CB 1 1
1 623 1 1 38 LYS CD C -7.292 1.828 -5.849 1.00 . A A . 38 LYS CD 1 1
1 624 1 1 38 LYS CE C -6.485 0.691 -6.483 1.00 . A A . 38 LYS CE 1 1
1 625 1 1 38 LYS CG C -7.051 1.846 -4.337 1.00 . A A . 38 LYS CG 1 1
1 626 1 1 38 LYS H H -8.848 1.388 -2.140 1.00 . A A . 38 LYS H 1 1
1 627 1 1 38 LYS HA H -6.469 2.964 -2.009 1.00 . A A . 38 LYS HA 1 1
1 628 1 1 38 LYS HB2 H -8.815 2.996 -3.920 1.00 . A A . 38 LYS HB2 1 1
1 629 1 1 38 LYS HB3 H -7.360 3.963 -4.160 1.00 . A A . 38 LYS HB3 1 1
1 630 1 1 38 LYS HD2 H -8.344 1.674 -6.043 1.00 . A A . 38 LYS HD2 1 1
1 631 1 1 38 LYS HD3 H -6.981 2.770 -6.275 1.00 . A A . 38 LYS HD3 1 1
1 632 1 1 38 LYS HE2 H -6.610 0.716 -7.555 1.00 . A A . 38 LYS HE2 1 1
1 633 1 1 38 LYS HE3 H -5.440 0.815 -6.240 1.00 . A A . 38 LYS HE3 1 1
1 634 1 1 38 LYS HG2 H -5.989 1.907 -4.141 1.00 . A A . 38 LYS HG2 1 1
1 635 1 1 38 LYS HG3 H -7.445 0.941 -3.901 1.00 . A A . 38 LYS HG3 1 1
1 636 1 1 38 LYS HZ1 H -6.161 -1.154 -5.575 1.00 . A A . 38 LYS HZ1 1 1
1 637 1 1 38 LYS HZ2 H -7.405 -1.161 -6.728 1.00 . A A . 38 LYS HZ2 1 1
1 638 1 1 38 LYS HZ3 H -7.664 -0.454 -5.205 1.00 . A A . 38 LYS HZ3 1 1
1 639 1 1 38 LYS N N -8.278 1.963 -1.587 1.00 . A A . 38 LYS N 1 1
1 640 1 1 38 LYS NZ N -6.965 -0.618 -5.958 1.00 . A A . 38 LYS NZ 1 1
1 641 1 1 38 LYS O O -7.226 5.298 -1.347 1.00 . A A . 38 LYS O 1 1
1 642 1 1 39 ALA C C -9.436 6.000 0.519 1.00 . A A . 39 ALA C 1 1
1 643 1 1 39 ALA CA C -9.833 5.850 -0.950 1.00 . A A . 39 ALA CA 1 1
1 644 1 1 39 ALA CB C -11.355 5.831 -1.059 1.00 . A A . 39 ALA CB 1 1
1 645 1 1 39 ALA H H -9.907 3.851 -1.743 1.00 . A A . 39 ALA H 1 1
1 646 1 1 39 ALA HA H -9.440 6.680 -1.518 1.00 . A A . 39 ALA HA 1 1
1 647 1 1 39 ALA HB1 H -11.742 6.817 -0.850 1.00 . A A . 39 ALA HB1 1 1
1 648 1 1 39 ALA HB2 H -11.756 5.127 -0.346 1.00 . A A . 39 ALA HB2 1 1
1 649 1 1 39 ALA HB3 H -11.640 5.536 -2.058 1.00 . A A . 39 ALA HB3 1 1
1 650 1 1 39 ALA N N -9.295 4.572 -1.492 1.00 . A A . 39 ALA N 1 1
1 651 1 1 39 ALA O O -9.059 7.065 0.966 1.00 . A A . 39 ALA O 1 1
1 652 1 1 40 LEU C C -7.695 5.352 2.872 1.00 . A A . 40 LEU C 1 1
1 653 1 1 40 LEU CA C -9.181 5.033 2.720 1.00 . A A . 40 LEU CA 1 1
1 654 1 1 40 LEU CB C -9.487 3.689 3.388 1.00 . A A . 40 LEU CB 1 1
1 655 1 1 40 LEU CD1 C -10.275 2.990 5.688 1.00 . A A . 40 LEU CD1 1 1
1 656 1 1 40 LEU CD2 C -7.825 3.132 5.233 1.00 . A A . 40 LEU CD2 1 1
1 657 1 1 40 LEU CG C -9.195 3.758 4.913 1.00 . A A . 40 LEU CG 1 1
1 658 1 1 40 LEU H H -9.855 4.099 0.901 1.00 . A A . 40 LEU H 1 1
1 659 1 1 40 LEU HA H -9.768 5.809 3.190 1.00 . A A . 40 LEU HA 1 1
1 660 1 1 40 LEU HB2 H -10.528 3.449 3.219 1.00 . A A . 40 LEU HB2 1 1
1 661 1 1 40 LEU HB3 H -8.874 2.925 2.931 1.00 . A A . 40 LEU HB3 1 1
1 662 1 1 40 LEU HD11 H -10.440 2.031 5.221 1.00 . A A . 40 LEU HD11 1 1
1 663 1 1 40 LEU HD12 H -11.194 3.557 5.682 1.00 . A A . 40 LEU HD12 1 1
1 664 1 1 40 LEU HD13 H -9.950 2.843 6.707 1.00 . A A . 40 LEU HD13 1 1
1 665 1 1 40 LEU HD21 H -7.650 3.179 6.297 1.00 . A A . 40 LEU HD21 1 1
1 666 1 1 40 LEU HD22 H -7.046 3.671 4.717 1.00 . A A . 40 LEU HD22 1 1
1 667 1 1 40 LEU HD23 H -7.817 2.100 4.913 1.00 . A A . 40 LEU HD23 1 1
1 668 1 1 40 LEU HG H -9.201 4.790 5.240 1.00 . A A . 40 LEU HG 1 1
1 669 1 1 40 LEU N N -9.537 4.946 1.278 1.00 . A A . 40 LEU N 1 1
1 670 1 1 40 LEU O O -7.306 6.201 3.650 1.00 . A A . 40 LEU O 1 1
1 671 1 1 41 LEU C C -5.081 6.322 1.741 1.00 . A A . 41 LEU C 1 1
1 672 1 1 41 LEU CA C -5.396 4.911 2.239 1.00 . A A . 41 LEU CA 1 1
1 673 1 1 41 LEU CB C -4.654 3.884 1.383 1.00 . A A . 41 LEU CB 1 1
1 674 1 1 41 LEU CD1 C -4.215 1.443 1.034 1.00 . A A . 41 LEU CD1 1 1
1 675 1 1 41 LEU CD2 C -4.101 2.405 3.363 1.00 . A A . 41 LEU CD2 1 1
1 676 1 1 41 LEU CG C -4.811 2.483 1.994 1.00 . A A . 41 LEU CG 1 1
1 677 1 1 41 LEU H H -7.200 3.982 1.527 1.00 . A A . 41 LEU H 1 1
1 678 1 1 41 LEU HA H -5.084 4.817 3.268 1.00 . A A . 41 LEU HA 1 1
1 679 1 1 41 LEU HB2 H -5.071 3.888 0.387 1.00 . A A . 41 LEU HB2 1 1
1 680 1 1 41 LEU HB3 H -3.609 4.141 1.337 1.00 . A A . 41 LEU HB3 1 1
1 681 1 1 41 LEU HD11 H -3.137 1.505 1.058 1.00 . A A . 41 LEU HD11 1 1
1 682 1 1 41 LEU HD12 H -4.565 1.637 0.031 1.00 . A A . 41 LEU HD12 1 1
1 683 1 1 41 LEU HD13 H -4.526 0.454 1.337 1.00 . A A . 41 LEU HD13 1 1
1 684 1 1 41 LEU HD21 H -3.752 1.400 3.538 1.00 . A A . 41 LEU HD21 1 1
1 685 1 1 41 LEU HD22 H -4.795 2.679 4.144 1.00 . A A . 41 LEU HD22 1 1
1 686 1 1 41 LEU HD23 H -3.259 3.077 3.382 1.00 . A A . 41 LEU HD23 1 1
1 687 1 1 41 LEU HG H -5.863 2.273 2.128 1.00 . A A . 41 LEU HG 1 1
1 688 1 1 41 LEU N N -6.861 4.666 2.140 1.00 . A A . 41 LEU N 1 1
1 689 1 1 41 LEU O O -4.248 7.017 2.290 1.00 . A A . 41 LEU O 1 1
1 690 1 1 42 SER C C -5.772 9.158 1.211 1.00 . A A . 42 SER C 1 1
1 691 1 1 42 SER CA C -5.479 8.100 0.146 1.00 . A A . 42 SER CA 1 1
1 692 1 1 42 SER CB C -6.387 8.321 -1.060 1.00 . A A . 42 SER CB 1 1
1 693 1 1 42 SER H H -6.396 6.159 0.267 1.00 . A A . 42 SER H 1 1
1 694 1 1 42 SER HA H -4.446 8.173 -0.162 1.00 . A A . 42 SER HA 1 1
1 695 1 1 42 SER HB2 H -6.005 7.771 -1.904 1.00 . A A . 42 SER HB2 1 1
1 696 1 1 42 SER HB3 H -7.383 7.970 -0.826 1.00 . A A . 42 SER HB3 1 1
1 697 1 1 42 SER HG H -5.539 9.967 -1.657 1.00 . A A . 42 SER HG 1 1
1 698 1 1 42 SER N N -5.737 6.743 0.697 1.00 . A A . 42 SER N 1 1
1 699 1 1 42 SER O O -5.013 10.087 1.402 1.00 . A A . 42 SER O 1 1
1 700 1 1 42 SER OG O -6.419 9.705 -1.378 1.00 . A A . 42 SER OG 1 1
1 701 1 1 43 GLN C C -6.199 9.916 4.105 1.00 . A A . 43 GLN C 1 1
1 702 1 1 43 GLN CA C -7.207 10.023 2.960 1.00 . A A . 43 GLN CA 1 1
1 703 1 1 43 GLN CB C -8.612 9.737 3.492 1.00 . A A . 43 GLN CB 1 1
1 704 1 1 43 GLN CD C -9.674 11.430 1.984 1.00 . A A . 43 GLN CD 1 1
1 705 1 1 43 GLN CG C -9.645 9.953 2.383 1.00 . A A . 43 GLN CG 1 1
1 706 1 1 43 GLN H H -7.467 8.270 1.739 1.00 . A A . 43 GLN H 1 1
1 707 1 1 43 GLN HA H -7.172 11.018 2.541 1.00 . A A . 43 GLN HA 1 1
1 708 1 1 43 GLN HB2 H -8.662 8.714 3.834 1.00 . A A . 43 GLN HB2 1 1
1 709 1 1 43 GLN HB3 H -8.826 10.402 4.313 1.00 . A A . 43 GLN HB3 1 1
1 710 1 1 43 GLN HE21 H -9.480 11.057 0.044 1.00 . A A . 43 GLN HE21 1 1
1 711 1 1 43 GLN HE22 H -9.591 12.699 0.460 1.00 . A A . 43 GLN HE22 1 1
1 712 1 1 43 GLN HG2 H -9.383 9.354 1.522 1.00 . A A . 43 GLN HG2 1 1
1 713 1 1 43 GLN HG3 H -10.621 9.660 2.741 1.00 . A A . 43 GLN HG3 1 1
1 714 1 1 43 GLN N N -6.868 9.027 1.907 1.00 . A A . 43 GLN N 1 1
1 715 1 1 43 GLN NE2 N -9.573 11.756 0.725 1.00 . A A . 43 GLN NE2 1 1
1 716 1 1 43 GLN O O -5.778 10.905 4.673 1.00 . A A . 43 GLN O 1 1
1 717 1 1 43 GLN OE1 O -9.793 12.295 2.828 1.00 . A A . 43 GLN OE1 1 1
1 718 1 1 44 GLN C C -3.486 9.113 5.175 1.00 . A A . 44 GLN C 1 1
1 719 1 1 44 GLN CA C -4.849 8.540 5.573 1.00 . A A . 44 GLN CA 1 1
1 720 1 1 44 GLN CB C -4.699 7.046 5.872 1.00 . A A . 44 GLN CB 1 1
1 721 1 1 44 GLN CD C -3.621 5.359 7.377 1.00 . A A . 44 GLN CD 1 1
1 722 1 1 44 GLN CG C -3.828 6.854 7.117 1.00 . A A . 44 GLN CG 1 1
1 723 1 1 44 GLN H H -6.180 7.936 3.993 1.00 . A A . 44 GLN H 1 1
1 724 1 1 44 GLN HA H -5.214 9.049 6.453 1.00 . A A . 44 GLN HA 1 1
1 725 1 1 44 GLN HB2 H -5.673 6.614 6.043 1.00 . A A . 44 GLN HB2 1 1
1 726 1 1 44 GLN HB3 H -4.230 6.559 5.031 1.00 . A A . 44 GLN HB3 1 1
1 727 1 1 44 GLN HE21 H -3.941 5.514 9.330 1.00 . A A . 44 GLN HE21 1 1
1 728 1 1 44 GLN HE22 H -3.594 3.948 8.775 1.00 . A A . 44 GLN HE22 1 1
1 729 1 1 44 GLN HG2 H -2.871 7.328 6.964 1.00 . A A . 44 GLN HG2 1 1
1 730 1 1 44 GLN HG3 H -4.319 7.298 7.971 1.00 . A A . 44 GLN HG3 1 1
1 731 1 1 44 GLN N N -5.820 8.719 4.458 1.00 . A A . 44 GLN N 1 1
1 732 1 1 44 GLN NE2 N -3.729 4.902 8.595 1.00 . A A . 44 GLN NE2 1 1
1 733 1 1 44 GLN O O -2.822 9.761 5.960 1.00 . A A . 44 GLN O 1 1
1 734 1 1 44 GLN OE1 O -3.357 4.602 6.464 1.00 . A A . 44 GLN OE1 1 1
1 735 1 1 45 THR C C -1.903 10.744 2.861 1.00 . A A . 45 THR C 1 1
1 736 1 1 45 THR CA C -1.736 9.379 3.513 1.00 . A A . 45 THR CA 1 1
1 737 1 1 45 THR CB C -1.134 8.399 2.503 1.00 . A A . 45 THR CB 1 1
1 738 1 1 45 THR CG2 C -0.619 7.159 3.237 1.00 . A A . 45 THR CG2 1 1
1 739 1 1 45 THR H H -3.598 8.345 3.350 1.00 . A A . 45 THR H 1 1
1 740 1 1 45 THR HA H -1.073 9.467 4.362 1.00 . A A . 45 THR HA 1 1
1 741 1 1 45 THR HB H -0.315 8.873 1.986 1.00 . A A . 45 THR HB 1 1
1 742 1 1 45 THR HG1 H -2.315 7.085 1.690 1.00 . A A . 45 THR HG1 1 1
1 743 1 1 45 THR HG21 H 0.095 7.458 3.990 1.00 . A A . 45 THR HG21 1 1
1 744 1 1 45 THR HG22 H -0.142 6.494 2.533 1.00 . A A . 45 THR HG22 1 1
1 745 1 1 45 THR HG23 H -1.447 6.650 3.708 1.00 . A A . 45 THR HG23 1 1
1 746 1 1 45 THR N N -3.056 8.869 3.964 1.00 . A A . 45 THR N 1 1
1 747 1 1 45 THR O O -2.997 11.179 2.555 1.00 . A A . 45 THR O 1 1
1 748 1 1 45 THR OG1 O -2.129 8.018 1.562 1.00 . A A . 45 THR OG1 1 1
1 749 1 1 46 HIS C C -0.571 12.606 0.505 1.00 . A A . 46 HIS C 1 1
1 750 1 1 46 HIS CA C -0.857 12.760 2.002 1.00 . A A . 46 HIS CA 1 1
1 751 1 1 46 HIS CB C 0.197 13.666 2.650 1.00 . A A . 46 HIS CB 1 1
1 752 1 1 46 HIS CD2 C 2.556 13.611 1.485 1.00 . A A . 46 HIS CD2 1 1
1 753 1 1 46 HIS CE1 C 3.372 11.879 2.497 1.00 . A A . 46 HIS CE1 1 1
1 754 1 1 46 HIS CG C 1.584 13.158 2.343 1.00 . A A . 46 HIS CG 1 1
1 755 1 1 46 HIS H H 0.047 11.028 2.900 1.00 . A A . 46 HIS H 1 1
1 756 1 1 46 HIS HA H -1.838 13.194 2.137 1.00 . A A . 46 HIS HA 1 1
1 757 1 1 46 HIS HB2 H 0.090 14.671 2.268 1.00 . A A . 46 HIS HB2 1 1
1 758 1 1 46 HIS HB3 H 0.050 13.675 3.721 1.00 . A A . 46 HIS HB3 1 1
1 759 1 1 46 HIS HD1 H 1.686 11.497 3.655 1.00 . A A . 46 HIS HD1 1 1
1 760 1 1 46 HIS HD2 H 2.462 14.469 0.834 1.00 . A A . 46 HIS HD2 1 1
1 761 1 1 46 HIS HE1 H 4.041 11.091 2.814 1.00 . A A . 46 HIS HE1 1 1
1 762 1 1 46 HIS N N -0.811 11.417 2.644 1.00 . A A . 46 HIS N 1 1
1 763 1 1 46 HIS ND1 N 2.127 12.051 2.978 1.00 . A A . 46 HIS ND1 1 1
1 764 1 1 46 HIS NE2 N 3.684 12.801 1.584 1.00 . A A . 46 HIS NE2 1 1
1 765 1 1 46 HIS O O -0.260 13.559 -0.183 1.00 . A A . 46 HIS O 1 1
1 766 1 1 47 LEU C C -1.705 11.149 -2.234 1.00 . A A . 47 LEU C 1 1
1 767 1 1 47 LEU CA C -0.394 11.158 -1.448 1.00 . A A . 47 LEU CA 1 1
1 768 1 1 47 LEU CB C 0.303 9.807 -1.609 1.00 . A A . 47 LEU CB 1 1
1 769 1 1 47 LEU CD1 C 2.258 8.421 -0.918 1.00 . A A . 47 LEU CD1 1 1
1 770 1 1 47 LEU CD2 C 2.566 10.878 -1.314 1.00 . A A . 47 LEU CD2 1 1
1 771 1 1 47 LEU CG C 1.601 9.796 -0.793 1.00 . A A . 47 LEU CG 1 1
1 772 1 1 47 LEU H H -0.912 10.650 0.579 1.00 . A A . 47 LEU H 1 1
1 773 1 1 47 LEU HA H 0.240 11.939 -1.837 1.00 . A A . 47 LEU HA 1 1
1 774 1 1 47 LEU HB2 H -0.350 9.023 -1.255 1.00 . A A . 47 LEU HB2 1 1
1 775 1 1 47 LEU HB3 H 0.532 9.643 -2.650 1.00 . A A . 47 LEU HB3 1 1
1 776 1 1 47 LEU HD11 H 1.587 7.665 -0.538 1.00 . A A . 47 LEU HD11 1 1
1 777 1 1 47 LEU HD12 H 3.176 8.408 -0.348 1.00 . A A . 47 LEU HD12 1 1
1 778 1 1 47 LEU HD13 H 2.478 8.219 -1.957 1.00 . A A . 47 LEU HD13 1 1
1 779 1 1 47 LEU HD21 H 2.314 11.829 -0.872 1.00 . A A . 47 LEU HD21 1 1
1 780 1 1 47 LEU HD22 H 2.489 10.948 -2.391 1.00 . A A . 47 LEU HD22 1 1
1 781 1 1 47 LEU HD23 H 3.581 10.622 -1.044 1.00 . A A . 47 LEU HD23 1 1
1 782 1 1 47 LEU HG H 1.372 9.988 0.245 1.00 . A A . 47 LEU HG 1 1
1 783 1 1 47 LEU N N -0.666 11.401 0.000 1.00 . A A . 47 LEU N 1 1
1 784 1 1 47 LEU O O -2.773 10.963 -1.686 1.00 . A A . 47 LEU O 1 1
1 785 1 1 48 SER C C -3.368 9.962 -4.588 1.00 . A A . 48 SER C 1 1
1 786 1 1 48 SER CA C -2.850 11.386 -4.357 1.00 . A A . 48 SER CA 1 1
1 787 1 1 48 SER CB C -2.518 12.027 -5.702 1.00 . A A . 48 SER CB 1 1
1 788 1 1 48 SER H H -0.747 11.518 -3.933 1.00 . A A . 48 SER H 1 1
1 789 1 1 48 SER HA H -3.609 11.970 -3.860 1.00 . A A . 48 SER HA 1 1
1 790 1 1 48 SER HB2 H -3.338 11.880 -6.386 1.00 . A A . 48 SER HB2 1 1
1 791 1 1 48 SER HB3 H -2.353 13.088 -5.563 1.00 . A A . 48 SER HB3 1 1
1 792 1 1 48 SER HG H -1.612 10.612 -6.684 1.00 . A A . 48 SER HG 1 1
1 793 1 1 48 SER N N -1.623 11.362 -3.517 1.00 . A A . 48 SER N 1 1
1 794 1 1 48 SER O O -2.694 8.986 -4.323 1.00 . A A . 48 SER O 1 1
1 795 1 1 48 SER OG O -1.349 11.419 -6.236 1.00 . A A . 48 SER OG 1 1
1 796 1 1 49 THR C C -4.313 7.769 -6.388 1.00 . A A . 49 THR C 1 1
1 797 1 1 49 THR CA C -5.159 8.509 -5.349 1.00 . A A . 49 THR CA 1 1
1 798 1 1 49 THR CB C -6.579 8.688 -5.887 1.00 . A A . 49 THR CB 1 1
1 799 1 1 49 THR CG2 C -7.295 7.340 -5.909 1.00 . A A . 49 THR CG2 1 1
1 800 1 1 49 THR H H -5.087 10.654 -5.288 1.00 . A A . 49 THR H 1 1
1 801 1 1 49 THR HA H -5.191 7.938 -4.433 1.00 . A A . 49 THR HA 1 1
1 802 1 1 49 THR HB H -6.536 9.085 -6.889 1.00 . A A . 49 THR HB 1 1
1 803 1 1 49 THR HG1 H -6.706 10.326 -4.843 1.00 . A A . 49 THR HG1 1 1
1 804 1 1 49 THR HG21 H -8.261 7.455 -6.379 1.00 . A A . 49 THR HG21 1 1
1 805 1 1 49 THR HG22 H -7.426 6.985 -4.898 1.00 . A A . 49 THR HG22 1 1
1 806 1 1 49 THR HG23 H -6.706 6.629 -6.469 1.00 . A A . 49 THR HG23 1 1
1 807 1 1 49 THR N N -4.569 9.849 -5.084 1.00 . A A . 49 THR N 1 1
1 808 1 1 49 THR O O -4.056 6.587 -6.270 1.00 . A A . 49 THR O 1 1
1 809 1 1 49 THR OG1 O -7.289 9.591 -5.049 1.00 . A A . 49 THR OG1 1 1
1 810 1 1 50 LEU C C -1.766 7.278 -7.876 1.00 . A A . 50 LEU C 1 1
1 811 1 1 50 LEU CA C -3.078 7.794 -8.475 1.00 . A A . 50 LEU CA 1 1
1 812 1 1 50 LEU CB C -2.771 8.822 -9.567 1.00 . A A . 50 LEU CB 1 1
1 813 1 1 50 LEU CD1 C -4.178 7.692 -11.352 1.00 . A A . 50 LEU CD1 1 1
1 814 1 1 50 LEU CD2 C -5.232 9.261 -9.678 1.00 . A A . 50 LEU CD2 1 1
1 815 1 1 50 LEU CG C -3.975 8.971 -10.509 1.00 . A A . 50 LEU CG 1 1
1 816 1 1 50 LEU H H -4.122 9.403 -7.497 1.00 . A A . 50 LEU H 1 1
1 817 1 1 50 LEU HA H -3.631 6.968 -8.895 1.00 . A A . 50 LEU HA 1 1
1 818 1 1 50 LEU HB2 H -2.566 9.776 -9.102 1.00 . A A . 50 LEU HB2 1 1
1 819 1 1 50 LEU HB3 H -1.908 8.508 -10.133 1.00 . A A . 50 LEU HB3 1 1
1 820 1 1 50 LEU HD11 H -3.232 7.188 -11.494 1.00 . A A . 50 LEU HD11 1 1
1 821 1 1 50 LEU HD12 H -4.579 7.963 -12.317 1.00 . A A . 50 LEU HD12 1 1
1 822 1 1 50 LEU HD13 H -4.868 7.024 -10.856 1.00 . A A . 50 LEU HD13 1 1
1 823 1 1 50 LEU HD21 H -6.024 9.601 -10.327 1.00 . A A . 50 LEU HD21 1 1
1 824 1 1 50 LEU HD22 H -5.010 10.026 -8.949 1.00 . A A . 50 LEU HD22 1 1
1 825 1 1 50 LEU HD23 H -5.546 8.361 -9.169 1.00 . A A . 50 LEU HD23 1 1
1 826 1 1 50 LEU HG H -3.793 9.800 -11.176 1.00 . A A . 50 LEU HG 1 1
1 827 1 1 50 LEU N N -3.892 8.454 -7.416 1.00 . A A . 50 LEU N 1 1
1 828 1 1 50 LEU O O -1.326 6.183 -8.169 1.00 . A A . 50 LEU O 1 1
1 829 1 1 51 GLN C C -0.107 6.396 -5.542 1.00 . A A . 51 GLN C 1 1
1 830 1 1 51 GLN CA C 0.144 7.613 -6.435 1.00 . A A . 51 GLN CA 1 1
1 831 1 1 51 GLN CB C 0.714 8.756 -5.600 1.00 . A A . 51 GLN CB 1 1
1 832 1 1 51 GLN CD C 1.694 11.053 -5.687 1.00 . A A . 51 GLN CD 1 1
1 833 1 1 51 GLN CG C 1.218 9.865 -6.526 1.00 . A A . 51 GLN CG 1 1
1 834 1 1 51 GLN H H -1.505 8.938 -6.824 1.00 . A A . 51 GLN H 1 1
1 835 1 1 51 GLN HA H 0.843 7.351 -7.216 1.00 . A A . 51 GLN HA 1 1
1 836 1 1 51 GLN HB2 H -0.060 9.148 -4.958 1.00 . A A . 51 GLN HB2 1 1
1 837 1 1 51 GLN HB3 H 1.531 8.390 -4.999 1.00 . A A . 51 GLN HB3 1 1
1 838 1 1 51 GLN HE21 H 3.588 10.878 -6.256 1.00 . A A . 51 GLN HE21 1 1
1 839 1 1 51 GLN HE22 H 3.271 12.148 -5.176 1.00 . A A . 51 GLN HE22 1 1
1 840 1 1 51 GLN HG2 H 2.041 9.492 -7.121 1.00 . A A . 51 GLN HG2 1 1
1 841 1 1 51 GLN HG3 H 0.419 10.184 -7.178 1.00 . A A . 51 GLN HG3 1 1
1 842 1 1 51 GLN N N -1.137 8.058 -7.044 1.00 . A A . 51 GLN N 1 1
1 843 1 1 51 GLN NE2 N 2.956 11.387 -5.708 1.00 . A A . 51 GLN NE2 1 1
1 844 1 1 51 GLN O O 0.603 5.411 -5.601 1.00 . A A . 51 GLN O 1 1
1 845 1 1 51 GLN OE1 O 0.911 11.683 -5.005 1.00 . A A . 51 GLN OE1 1 1
1 846 1 1 52 VAL C C -1.883 4.113 -4.647 1.00 . A A . 52 VAL C 1 1
1 847 1 1 52 VAL CA C -1.415 5.310 -3.816 1.00 . A A . 52 VAL CA 1 1
1 848 1 1 52 VAL CB C -2.514 5.714 -2.834 1.00 . A A . 52 VAL CB 1 1
1 849 1 1 52 VAL CG1 C -2.933 4.499 -2.001 1.00 . A A . 52 VAL CG1 1 1
1 850 1 1 52 VAL CG2 C -1.988 6.812 -1.906 1.00 . A A . 52 VAL CG2 1 1
1 851 1 1 52 VAL H H -1.670 7.262 -4.685 1.00 . A A . 52 VAL H 1 1
1 852 1 1 52 VAL HA H -0.525 5.040 -3.268 1.00 . A A . 52 VAL HA 1 1
1 853 1 1 52 VAL HB H -3.366 6.084 -3.383 1.00 . A A . 52 VAL HB 1 1
1 854 1 1 52 VAL HG11 H -3.490 4.829 -1.136 1.00 . A A . 52 VAL HG11 1 1
1 855 1 1 52 VAL HG12 H -2.056 3.959 -1.679 1.00 . A A . 52 VAL HG12 1 1
1 856 1 1 52 VAL HG13 H -3.554 3.850 -2.601 1.00 . A A . 52 VAL HG13 1 1
1 857 1 1 52 VAL HG21 H -2.672 6.941 -1.079 1.00 . A A . 52 VAL HG21 1 1
1 858 1 1 52 VAL HG22 H -1.908 7.738 -2.454 1.00 . A A . 52 VAL HG22 1 1
1 859 1 1 52 VAL HG23 H -1.016 6.532 -1.527 1.00 . A A . 52 VAL HG23 1 1
1 860 1 1 52 VAL N N -1.112 6.458 -4.715 1.00 . A A . 52 VAL N 1 1
1 861 1 1 52 VAL O O -1.495 2.989 -4.404 1.00 . A A . 52 VAL O 1 1
1 862 1 1 53 CYS C C -2.073 2.559 -7.195 1.00 . A A . 53 CYS C 1 1
1 863 1 1 53 CYS CA C -3.237 3.215 -6.446 1.00 . A A . 53 CYS CA 1 1
1 864 1 1 53 CYS CB C -4.252 3.755 -7.453 1.00 . A A . 53 CYS CB 1 1
1 865 1 1 53 CYS H H -3.043 5.254 -5.782 1.00 . A A . 53 CYS H 1 1
1 866 1 1 53 CYS HA H -3.716 2.483 -5.811 1.00 . A A . 53 CYS HA 1 1
1 867 1 1 53 CYS HB2 H -5.134 4.091 -6.927 1.00 . A A . 53 CYS HB2 1 1
1 868 1 1 53 CYS HB3 H -3.816 4.583 -7.991 1.00 . A A . 53 CYS HB3 1 1
1 869 1 1 53 CYS HG H -4.142 1.687 -8.443 1.00 . A A . 53 CYS HG 1 1
1 870 1 1 53 CYS N N -2.731 4.342 -5.612 1.00 . A A . 53 CYS N 1 1
1 871 1 1 53 CYS O O -1.908 1.354 -7.169 1.00 . A A . 53 CYS O 1 1
1 872 1 1 53 CYS SG S -4.704 2.446 -8.616 1.00 . A A . 53 CYS SG 1 1
1 873 1 1 54 ASN C C 0.853 2.103 -7.607 1.00 . A A . 54 ASN C 1 1
1 874 1 1 54 ASN CA C -0.112 2.750 -8.605 1.00 . A A . 54 ASN CA 1 1
1 875 1 1 54 ASN CB C 0.612 3.864 -9.370 1.00 . A A . 54 ASN CB 1 1
1 876 1 1 54 ASN CG C -0.156 4.198 -10.651 1.00 . A A . 54 ASN CG 1 1
1 877 1 1 54 ASN H H -1.411 4.304 -7.872 1.00 . A A . 54 ASN H 1 1
1 878 1 1 54 ASN HA H -0.470 2.004 -9.300 1.00 . A A . 54 ASN HA 1 1
1 879 1 1 54 ASN HB2 H 0.671 4.744 -8.747 1.00 . A A . 54 ASN HB2 1 1
1 880 1 1 54 ASN HB3 H 1.608 3.538 -9.627 1.00 . A A . 54 ASN HB3 1 1
1 881 1 1 54 ASN HD21 H -1.463 5.376 -9.730 1.00 . A A . 54 ASN HD21 1 1
1 882 1 1 54 ASN HD22 H -1.685 5.218 -11.405 1.00 . A A . 54 ASN HD22 1 1
1 883 1 1 54 ASN N N -1.263 3.337 -7.862 1.00 . A A . 54 ASN N 1 1
1 884 1 1 54 ASN ND2 N -1.187 4.997 -10.590 1.00 . A A . 54 ASN ND2 1 1
1 885 1 1 54 ASN O O 1.370 1.025 -7.834 1.00 . A A . 54 ASN O 1 1
1 886 1 1 54 ASN OD1 O 0.182 3.723 -11.717 1.00 . A A . 54 ASN OD1 1 1
1 887 1 1 55 TRP C C 1.400 0.919 -4.902 1.00 . A A . 55 TRP C 1 1
1 888 1 1 55 TRP CA C 2.015 2.193 -5.481 1.00 . A A . 55 TRP CA 1 1
1 889 1 1 55 TRP CB C 2.214 3.221 -4.367 1.00 . A A . 55 TRP CB 1 1
1 890 1 1 55 TRP CD1 C 4.425 2.799 -3.217 1.00 . A A . 55 TRP CD1 1 1
1 891 1 1 55 TRP CD2 C 2.701 1.806 -2.168 1.00 . A A . 55 TRP CD2 1 1
1 892 1 1 55 TRP CE2 C 3.864 1.494 -1.424 1.00 . A A . 55 TRP CE2 1 1
1 893 1 1 55 TRP CE3 C 1.470 1.297 -1.722 1.00 . A A . 55 TRP CE3 1 1
1 894 1 1 55 TRP CG C 3.086 2.641 -3.299 1.00 . A A . 55 TRP CG 1 1
1 895 1 1 55 TRP CH2 C 2.574 0.203 0.154 1.00 . A A . 55 TRP CH2 1 1
1 896 1 1 55 TRP CZ2 C 3.805 0.704 -0.275 1.00 . A A . 55 TRP CZ2 1 1
1 897 1 1 55 TRP CZ3 C 1.407 0.499 -0.567 1.00 . A A . 55 TRP CZ3 1 1
1 898 1 1 55 TRP H H 0.663 3.621 -6.349 1.00 . A A . 55 TRP H 1 1
1 899 1 1 55 TRP HA H 2.967 1.963 -5.937 1.00 . A A . 55 TRP HA 1 1
1 900 1 1 55 TRP HB2 H 2.686 4.104 -4.776 1.00 . A A . 55 TRP HB2 1 1
1 901 1 1 55 TRP HB3 H 1.258 3.486 -3.948 1.00 . A A . 55 TRP HB3 1 1
1 902 1 1 55 TRP HD1 H 5.035 3.366 -3.905 1.00 . A A . 55 TRP HD1 1 1
1 903 1 1 55 TRP HE1 H 5.823 2.087 -1.811 1.00 . A A . 55 TRP HE1 1 1
1 904 1 1 55 TRP HE3 H 0.567 1.521 -2.269 1.00 . A A . 55 TRP HE3 1 1
1 905 1 1 55 TRP HH2 H 2.519 -0.410 1.041 1.00 . A A . 55 TRP HH2 1 1
1 906 1 1 55 TRP HZ2 H 4.706 0.478 0.278 1.00 . A A . 55 TRP HZ2 1 1
1 907 1 1 55 TRP HZ3 H 0.455 0.109 -0.233 1.00 . A A . 55 TRP HZ3 1 1
1 908 1 1 55 TRP N N 1.094 2.756 -6.506 1.00 . A A . 55 TRP N 1 1
1 909 1 1 55 TRP NE1 N 4.888 2.126 -2.101 1.00 . A A . 55 TRP NE1 1 1
1 910 1 1 55 TRP O O 2.077 -0.051 -4.643 1.00 . A A . 55 TRP O 1 1
1 911 1 1 56 PHE C C -0.403 -1.455 -5.074 1.00 . A A . 56 PHE C 1 1
1 912 1 1 56 PHE CA C -0.570 -0.269 -4.120 1.00 . A A . 56 PHE CA 1 1
1 913 1 1 56 PHE CB C -2.058 0.043 -3.944 1.00 . A A . 56 PHE CB 1 1
1 914 1 1 56 PHE CD1 C -2.460 -1.283 -1.841 1.00 . A A . 56 PHE CD1 1 1
1 915 1 1 56 PHE CD2 C -3.620 -1.941 -3.866 1.00 . A A . 56 PHE CD2 1 1
1 916 1 1 56 PHE CE1 C -3.080 -2.327 -1.146 1.00 . A A . 56 PHE CE1 1 1
1 917 1 1 56 PHE CE2 C -4.241 -2.987 -3.170 1.00 . A A . 56 PHE CE2 1 1
1 918 1 1 56 PHE CG C -2.729 -1.089 -3.201 1.00 . A A . 56 PHE CG 1 1
1 919 1 1 56 PHE CZ C -3.970 -3.179 -1.810 1.00 . A A . 56 PHE CZ 1 1
1 920 1 1 56 PHE H H -0.406 1.729 -4.898 1.00 . A A . 56 PHE H 1 1
1 921 1 1 56 PHE HA H -0.138 -0.514 -3.161 1.00 . A A . 56 PHE HA 1 1
1 922 1 1 56 PHE HB2 H -2.167 0.960 -3.383 1.00 . A A . 56 PHE HB2 1 1
1 923 1 1 56 PHE HB3 H -2.515 0.159 -4.916 1.00 . A A . 56 PHE HB3 1 1
1 924 1 1 56 PHE HD1 H -1.774 -0.626 -1.327 1.00 . A A . 56 PHE HD1 1 1
1 925 1 1 56 PHE HD2 H -3.828 -1.793 -4.915 1.00 . A A . 56 PHE HD2 1 1
1 926 1 1 56 PHE HE1 H -2.872 -2.475 -0.098 1.00 . A A . 56 PHE HE1 1 1
1 927 1 1 56 PHE HE2 H -4.928 -3.644 -3.683 1.00 . A A . 56 PHE HE2 1 1
1 928 1 1 56 PHE HZ H -4.449 -3.985 -1.274 1.00 . A A . 56 PHE HZ 1 1
1 929 1 1 56 PHE N N 0.114 0.927 -4.688 1.00 . A A . 56 PHE N 1 1
1 930 1 1 56 PHE O O -0.128 -2.563 -4.661 1.00 . A A . 56 PHE O 1 1
1 931 1 1 57 ILE C C 0.988 -2.868 -7.327 1.00 . A A . 57 ILE C 1 1
1 932 1 1 57 ILE CA C -0.453 -2.340 -7.333 1.00 . A A . 57 ILE CA 1 1
1 933 1 1 57 ILE CB C -0.786 -1.802 -8.727 1.00 . A A . 57 ILE CB 1 1
1 934 1 1 57 ILE CD1 C -2.537 -0.617 -10.065 1.00 . A A . 57 ILE CD1 1 1
1 935 1 1 57 ILE CG1 C -2.268 -1.421 -8.789 1.00 . A A . 57 ILE CG1 1 1
1 936 1 1 57 ILE CG2 C -0.494 -2.876 -9.778 1.00 . A A . 57 ILE CG2 1 1
1 937 1 1 57 ILE H H -0.818 -0.330 -6.656 1.00 . A A . 57 ILE H 1 1
1 938 1 1 57 ILE HA H -1.136 -3.137 -7.079 1.00 . A A . 57 ILE HA 1 1
1 939 1 1 57 ILE HB H -0.181 -0.930 -8.927 1.00 . A A . 57 ILE HB 1 1
1 940 1 1 57 ILE HD11 H -3.584 -0.357 -10.114 1.00 . A A . 57 ILE HD11 1 1
1 941 1 1 57 ILE HD12 H -2.273 -1.211 -10.928 1.00 . A A . 57 ILE HD12 1 1
1 942 1 1 57 ILE HD13 H -1.943 0.286 -10.055 1.00 . A A . 57 ILE HD13 1 1
1 943 1 1 57 ILE HG12 H -2.872 -2.318 -8.793 1.00 . A A . 57 ILE HG12 1 1
1 944 1 1 57 ILE HG13 H -2.523 -0.820 -7.929 1.00 . A A . 57 ILE HG13 1 1
1 945 1 1 57 ILE HG21 H 0.573 -2.958 -9.920 1.00 . A A . 57 ILE HG21 1 1
1 946 1 1 57 ILE HG22 H -0.961 -2.602 -10.712 1.00 . A A . 57 ILE HG22 1 1
1 947 1 1 57 ILE HG23 H -0.887 -3.826 -9.444 1.00 . A A . 57 ILE HG23 1 1
1 948 1 1 57 ILE N N -0.584 -1.230 -6.347 1.00 . A A . 57 ILE N 1 1
1 949 1 1 57 ILE O O 1.224 -4.061 -7.339 1.00 . A A . 57 ILE O 1 1
1 950 1 1 58 ASN C C 3.771 -2.956 -5.948 1.00 . A A . 58 ASN C 1 1
1 951 1 1 58 ASN CA C 3.377 -2.422 -7.330 1.00 . A A . 58 ASN CA 1 1
1 952 1 1 58 ASN CB C 4.250 -1.217 -7.674 1.00 . A A . 58 ASN CB 1 1
1 953 1 1 58 ASN CG C 5.667 -1.681 -8.011 1.00 . A A . 58 ASN CG 1 1
1 954 1 1 58 ASN H H 1.734 -1.030 -7.323 1.00 . A A . 58 ASN H 1 1
1 955 1 1 58 ASN HA H 3.517 -3.193 -8.072 1.00 . A A . 58 ASN HA 1 1
1 956 1 1 58 ASN HB2 H 3.828 -0.700 -8.524 1.00 . A A . 58 ASN HB2 1 1
1 957 1 1 58 ASN HB3 H 4.286 -0.548 -6.827 1.00 . A A . 58 ASN HB3 1 1
1 958 1 1 58 ASN HD21 H 6.531 -0.119 -7.141 1.00 . A A . 58 ASN HD21 1 1
1 959 1 1 58 ASN HD22 H 7.596 -1.238 -7.842 1.00 . A A . 58 ASN HD22 1 1
1 960 1 1 58 ASN N N 1.950 -1.985 -7.323 1.00 . A A . 58 ASN N 1 1
1 961 1 1 58 ASN ND2 N 6.683 -0.952 -7.634 1.00 . A A . 58 ASN ND2 1 1
1 962 1 1 58 ASN O O 4.304 -4.041 -5.815 1.00 . A A . 58 ASN O 1 1
1 963 1 1 58 ASN OD1 O 5.855 -2.713 -8.623 1.00 . A A . 58 ASN OD1 1 1
1 964 1 1 59 ALA C C 3.175 -3.953 -3.227 1.00 . A A . 59 ALA C 1 1
1 965 1 1 59 ALA CA C 3.876 -2.633 -3.546 1.00 . A A . 59 ALA CA 1 1
1 966 1 1 59 ALA CB C 3.421 -1.563 -2.555 1.00 . A A . 59 ALA CB 1 1
1 967 1 1 59 ALA H H 3.094 -1.324 -5.059 1.00 . A A . 59 ALA H 1 1
1 968 1 1 59 ALA HA H 4.945 -2.761 -3.472 1.00 . A A . 59 ALA HA 1 1
1 969 1 1 59 ALA HB1 H 2.351 -1.622 -2.426 1.00 . A A . 59 ALA HB1 1 1
1 970 1 1 59 ALA HB2 H 3.684 -0.591 -2.939 1.00 . A A . 59 ALA HB2 1 1
1 971 1 1 59 ALA HB3 H 3.908 -1.721 -1.605 1.00 . A A . 59 ALA HB3 1 1
1 972 1 1 59 ALA N N 3.517 -2.195 -4.922 1.00 . A A . 59 ALA N 1 1
1 973 1 1 59 ALA O O 3.779 -4.886 -2.743 1.00 . A A . 59 ALA O 1 1
1 974 1 1 60 ARG C C 1.741 -6.429 -4.030 1.00 . A A . 60 ARG C 1 1
1 975 1 1 60 ARG CA C 1.156 -5.286 -3.201 1.00 . A A . 60 ARG CA 1 1
1 976 1 1 60 ARG CB C -0.316 -5.088 -3.570 1.00 . A A . 60 ARG CB 1 1
1 977 1 1 60 ARG CD C -2.590 -6.137 -3.570 1.00 . A A . 60 ARG CD 1 1
1 978 1 1 60 ARG CG C -1.117 -6.341 -3.203 1.00 . A A . 60 ARG CG 1 1
1 979 1 1 60 ARG CZ C -2.809 -6.980 -5.842 1.00 . A A . 60 ARG CZ 1 1
1 980 1 1 60 ARG H H 1.434 -3.264 -3.875 1.00 . A A . 60 ARG H 1 1
1 981 1 1 60 ARG HA H 1.238 -5.520 -2.152 1.00 . A A . 60 ARG HA 1 1
1 982 1 1 60 ARG HB2 H -0.709 -4.237 -3.030 1.00 . A A . 60 ARG HB2 1 1
1 983 1 1 60 ARG HB3 H -0.397 -4.911 -4.630 1.00 . A A . 60 ARG HB3 1 1
1 984 1 1 60 ARG HD2 H -3.159 -7.002 -3.265 1.00 . A A . 60 ARG HD2 1 1
1 985 1 1 60 ARG HD3 H -2.968 -5.262 -3.062 1.00 . A A . 60 ARG HD3 1 1
1 986 1 1 60 ARG HE H -2.745 -5.041 -5.416 1.00 . A A . 60 ARG HE 1 1
1 987 1 1 60 ARG HG2 H -0.727 -7.190 -3.741 1.00 . A A . 60 ARG HG2 1 1
1 988 1 1 60 ARG HG3 H -1.037 -6.518 -2.142 1.00 . A A . 60 ARG HG3 1 1
1 989 1 1 60 ARG HH11 H -2.665 -8.331 -4.372 1.00 . A A . 60 ARG HH11 1 1
1 990 1 1 60 ARG HH12 H -2.834 -8.977 -5.971 1.00 . A A . 60 ARG HH12 1 1
1 991 1 1 60 ARG HH21 H -2.972 -5.871 -7.500 1.00 . A A . 60 ARG HH21 1 1
1 992 1 1 60 ARG HH22 H -3.009 -7.585 -7.740 1.00 . A A . 60 ARG HH22 1 1
1 993 1 1 60 ARG N N 1.902 -4.031 -3.490 1.00 . A A . 60 ARG N 1 1
1 994 1 1 60 ARG NE N -2.720 -5.947 -5.045 1.00 . A A . 60 ARG NE 1 1
1 995 1 1 60 ARG NH1 N -2.767 -8.191 -5.357 1.00 . A A . 60 ARG NH1 1 1
1 996 1 1 60 ARG NH2 N -2.941 -6.798 -7.127 1.00 . A A . 60 ARG NH2 1 1
1 997 1 1 60 ARG O O 1.922 -7.530 -3.551 1.00 . A A . 60 ARG O 1 1
1 998 1 1 61 ARG C C 3.970 -7.662 -5.671 1.00 . A A . 61 ARG C 1 1
1 999 1 1 61 ARG CA C 2.577 -7.246 -6.155 1.00 . A A . 61 ARG CA 1 1
1 1000 1 1 61 ARG CB C 2.668 -6.712 -7.587 1.00 . A A . 61 ARG CB 1 1
1 1001 1 1 61 ARG CD C 3.085 -7.318 -9.980 1.00 . A A . 61 ARG CD 1 1
1 1002 1 1 61 ARG CG C 3.146 -7.819 -8.533 1.00 . A A . 61 ARG CG 1 1
1 1003 1 1 61 ARG CZ C 1.370 -6.398 -11.440 1.00 . A A . 61 ARG CZ 1 1
1 1004 1 1 61 ARG H H 1.856 -5.285 -5.641 1.00 . A A . 61 ARG H 1 1
1 1005 1 1 61 ARG HA H 1.920 -8.103 -6.134 1.00 . A A . 61 ARG HA 1 1
1 1006 1 1 61 ARG HB2 H 1.693 -6.365 -7.900 1.00 . A A . 61 ARG HB2 1 1
1 1007 1 1 61 ARG HB3 H 3.366 -5.890 -7.617 1.00 . A A . 61 ARG HB3 1 1
1 1008 1 1 61 ARG HD2 H 3.642 -6.397 -10.068 1.00 . A A . 61 ARG HD2 1 1
1 1009 1 1 61 ARG HD3 H 3.515 -8.062 -10.636 1.00 . A A . 61 ARG HD3 1 1
1 1010 1 1 61 ARG HE H 0.945 -7.440 -9.803 1.00 . A A . 61 ARG HE 1 1
1 1011 1 1 61 ARG HG2 H 4.164 -8.086 -8.289 1.00 . A A . 61 ARG HG2 1 1
1 1012 1 1 61 ARG HG3 H 2.509 -8.685 -8.426 1.00 . A A . 61 ARG HG3 1 1
1 1013 1 1 61 ARG HH11 H 3.275 -6.056 -11.948 1.00 . A A . 61 ARG HH11 1 1
1 1014 1 1 61 ARG HH12 H 2.084 -5.391 -13.015 1.00 . A A . 61 ARG HH12 1 1
1 1015 1 1 61 ARG HH21 H -0.608 -6.579 -11.187 1.00 . A A . 61 ARG HH21 1 1
1 1016 1 1 61 ARG HH22 H -0.111 -5.686 -12.586 1.00 . A A . 61 ARG HH22 1 1
1 1017 1 1 61 ARG N N 2.023 -6.178 -5.276 1.00 . A A . 61 ARG N 1 1
1 1018 1 1 61 ARG NE N 1.664 -7.080 -10.362 1.00 . A A . 61 ARG NE 1 1
1 1019 1 1 61 ARG NH1 N 2.317 -5.910 -12.192 1.00 . A A . 61 ARG NH1 1 1
1 1020 1 1 61 ARG NH2 N 0.120 -6.206 -11.762 1.00 . A A . 61 ARG NH2 1 1
1 1021 1 1 61 ARG O O 4.470 -8.700 -6.051 1.00 . A A . 61 ARG O 1 1
1 1022 1 1 62 ARG C C 5.924 -7.580 -2.863 1.00 . A A . 62 ARG C 1 1
1 1023 1 1 62 ARG CA C 5.978 -7.201 -4.349 1.00 . A A . 62 ARG CA 1 1
1 1024 1 1 62 ARG CB C 6.889 -5.986 -4.528 1.00 . A A . 62 ARG CB 1 1
1 1025 1 1 62 ARG CD C 7.966 -4.469 -6.201 1.00 . A A . 62 ARG CD 1 1
1 1026 1 1 62 ARG CG C 7.049 -5.682 -6.020 1.00 . A A . 62 ARG CG 1 1
1 1027 1 1 62 ARG CZ C 7.940 -2.120 -5.590 1.00 . A A . 62 ARG CZ 1 1
1 1028 1 1 62 ARG H H 4.184 -6.018 -4.570 1.00 . A A . 62 ARG H 1 1
1 1029 1 1 62 ARG HA H 6.383 -8.031 -4.912 1.00 . A A . 62 ARG HA 1 1
1 1030 1 1 62 ARG HB2 H 6.450 -5.131 -4.034 1.00 . A A . 62 ARG HB2 1 1
1 1031 1 1 62 ARG HB3 H 7.857 -6.194 -4.099 1.00 . A A . 62 ARG HB3 1 1
1 1032 1 1 62 ARG HD2 H 8.893 -4.637 -5.675 1.00 . A A . 62 ARG HD2 1 1
1 1033 1 1 62 ARG HD3 H 8.167 -4.325 -7.252 1.00 . A A . 62 ARG HD3 1 1
1 1034 1 1 62 ARG HE H 6.369 -3.310 -5.340 1.00 . A A . 62 ARG HE 1 1
1 1035 1 1 62 ARG HG2 H 7.481 -6.539 -6.518 1.00 . A A . 62 ARG HG2 1 1
1 1036 1 1 62 ARG HG3 H 6.082 -5.466 -6.448 1.00 . A A . 62 ARG HG3 1 1
1 1037 1 1 62 ARG HH11 H 9.628 -2.846 -6.383 1.00 . A A . 62 ARG HH11 1 1
1 1038 1 1 62 ARG HH12 H 9.661 -1.167 -5.959 1.00 . A A . 62 ARG HH12 1 1
1 1039 1 1 62 ARG HH21 H 6.401 -1.122 -4.785 1.00 . A A . 62 ARG HH21 1 1
1 1040 1 1 62 ARG HH22 H 7.836 -0.191 -5.055 1.00 . A A . 62 ARG HH22 1 1
1 1041 1 1 62 ARG N N 4.605 -6.857 -4.851 1.00 . A A . 62 ARG N 1 1
1 1042 1 1 62 ARG NE N 7.297 -3.255 -5.654 1.00 . A A . 62 ARG NE 1 1
1 1043 1 1 62 ARG NH1 N 9.172 -2.038 -6.010 1.00 . A A . 62 ARG NH1 1 1
1 1044 1 1 62 ARG NH2 N 7.346 -1.062 -5.106 1.00 . A A . 62 ARG NH2 1 1
1 1045 1 1 62 ARG O O 6.842 -8.174 -2.333 1.00 . A A . 62 ARG O 1 1
1 1046 1 1 63 LEU C C 3.962 -8.840 -0.504 1.00 . A A . 63 LEU C 1 1
1 1047 1 1 63 LEU CA C 4.754 -7.548 -0.723 1.00 . A A . 63 LEU CA 1 1
1 1048 1 1 63 LEU CB C 4.035 -6.394 -0.021 1.00 . A A . 63 LEU CB 1 1
1 1049 1 1 63 LEU CD1 C 4.148 -3.943 0.488 1.00 . A A . 63 LEU CD1 1 1
1 1050 1 1 63 LEU CD2 C 6.129 -5.406 1.014 1.00 . A A . 63 LEU CD2 1 1
1 1051 1 1 63 LEU CG C 4.958 -5.164 0.034 1.00 . A A . 63 LEU CG 1 1
1 1052 1 1 63 LEU H H 4.143 -6.737 -2.627 1.00 . A A . 63 LEU H 1 1
1 1053 1 1 63 LEU HA H 5.740 -7.661 -0.300 1.00 . A A . 63 LEU HA 1 1
1 1054 1 1 63 LEU HB2 H 3.143 -6.148 -0.577 1.00 . A A . 63 LEU HB2 1 1
1 1055 1 1 63 LEU HB3 H 3.763 -6.691 0.978 1.00 . A A . 63 LEU HB3 1 1
1 1056 1 1 63 LEU HD11 H 3.898 -4.042 1.534 1.00 . A A . 63 LEU HD11 1 1
1 1057 1 1 63 LEU HD12 H 3.240 -3.874 -0.095 1.00 . A A . 63 LEU HD12 1 1
1 1058 1 1 63 LEU HD13 H 4.735 -3.050 0.341 1.00 . A A . 63 LEU HD13 1 1
1 1059 1 1 63 LEU HD21 H 5.812 -6.053 1.820 1.00 . A A . 63 LEU HD21 1 1
1 1060 1 1 63 LEU HD22 H 6.464 -4.464 1.424 1.00 . A A . 63 LEU HD22 1 1
1 1061 1 1 63 LEU HD23 H 6.949 -5.868 0.487 1.00 . A A . 63 LEU HD23 1 1
1 1062 1 1 63 LEU HG H 5.352 -4.977 -0.954 1.00 . A A . 63 LEU HG 1 1
1 1063 1 1 63 LEU N N 4.864 -7.227 -2.182 1.00 . A A . 63 LEU N 1 1
1 1064 1 1 63 LEU O O 4.331 -9.675 0.300 1.00 . A A . 63 LEU O 1 1
1 1065 1 1 64 LEU C C 2.868 -11.502 -1.249 1.00 . A A . 64 LEU C 1 1
1 1066 1 1 64 LEU CA C 2.040 -10.230 -0.997 1.00 . A A . 64 LEU CA 1 1
1 1067 1 1 64 LEU CB C 0.820 -10.180 -1.950 1.00 . A A . 64 LEU CB 1 1
1 1068 1 1 64 LEU CD1 C -0.839 -9.244 -0.279 1.00 . A A . 64 LEU CD1 1 1
1 1069 1 1 64 LEU CD2 C -1.623 -10.701 -2.179 1.00 . A A . 64 LEU CD2 1 1
1 1070 1 1 64 LEU CG C -0.487 -10.447 -1.177 1.00 . A A . 64 LEU CG 1 1
1 1071 1 1 64 LEU H H 2.577 -8.312 -1.823 1.00 . A A . 64 LEU H 1 1
1 1072 1 1 64 LEU HA H 1.700 -10.246 0.026 1.00 . A A . 64 LEU HA 1 1
1 1073 1 1 64 LEU HB2 H 0.772 -9.209 -2.412 1.00 . A A . 64 LEU HB2 1 1
1 1074 1 1 64 LEU HB3 H 0.927 -10.927 -2.724 1.00 . A A . 64 LEU HB3 1 1
1 1075 1 1 64 LEU HD11 H -1.904 -9.225 -0.096 1.00 . A A . 64 LEU HD11 1 1
1 1076 1 1 64 LEU HD12 H -0.545 -8.326 -0.759 1.00 . A A . 64 LEU HD12 1 1
1 1077 1 1 64 LEU HD13 H -0.322 -9.335 0.664 1.00 . A A . 64 LEU HD13 1 1
1 1078 1 1 64 LEU HD21 H -1.321 -11.459 -2.886 1.00 . A A . 64 LEU HD21 1 1
1 1079 1 1 64 LEU HD22 H -1.849 -9.786 -2.708 1.00 . A A . 64 LEU HD22 1 1
1 1080 1 1 64 LEU HD23 H -2.502 -11.036 -1.648 1.00 . A A . 64 LEU HD23 1 1
1 1081 1 1 64 LEU HG H -0.356 -11.322 -0.557 1.00 . A A . 64 LEU HG 1 1
1 1082 1 1 64 LEU N N 2.868 -9.004 -1.192 1.00 . A A . 64 LEU N 1 1
1 1083 1 1 64 LEU O O 2.786 -12.448 -0.493 1.00 . A A . 64 LEU O 1 1
1 1084 1 1 65 PRO C C 5.341 -13.177 -1.457 1.00 . A A . 65 PRO C 1 1
1 1085 1 1 65 PRO CA C 4.439 -12.764 -2.629 1.00 . A A . 65 PRO CA 1 1
1 1086 1 1 65 PRO CB C 5.285 -12.340 -3.842 1.00 . A A . 65 PRO CB 1 1
1 1087 1 1 65 PRO CD C 3.830 -10.475 -3.291 1.00 . A A . 65 PRO CD 1 1
1 1088 1 1 65 PRO CG C 4.580 -11.159 -4.437 1.00 . A A . 65 PRO CG 1 1
1 1089 1 1 65 PRO HA H 3.787 -13.579 -2.905 1.00 . A A . 65 PRO HA 1 1
1 1090 1 1 65 PRO HB2 H 6.285 -12.061 -3.528 1.00 . A A . 65 PRO HB2 1 1
1 1091 1 1 65 PRO HB3 H 5.336 -13.143 -4.564 1.00 . A A . 65 PRO HB3 1 1
1 1092 1 1 65 PRO HD2 H 4.431 -9.684 -2.875 1.00 . A A . 65 PRO HD2 1 1
1 1093 1 1 65 PRO HD3 H 2.880 -10.091 -3.625 1.00 . A A . 65 PRO HD3 1 1
1 1094 1 1 65 PRO HG2 H 5.308 -10.481 -4.867 1.00 . A A . 65 PRO HG2 1 1
1 1095 1 1 65 PRO HG3 H 3.877 -11.477 -5.194 1.00 . A A . 65 PRO HG3 1 1
1 1096 1 1 65 PRO N N 3.633 -11.550 -2.306 1.00 . A A . 65 PRO N 1 1
1 1097 1 1 65 PRO O O 5.445 -14.337 -1.114 1.00 . A A . 65 PRO O 1 1
1 1098 1 1 66 ASP C C 6.091 -13.016 1.487 1.00 . A A . 66 ASP C 1 1
1 1099 1 1 66 ASP CA C 6.903 -12.530 0.283 1.00 . A A . 66 ASP CA 1 1
1 1100 1 1 66 ASP CB C 7.663 -11.257 0.654 1.00 . A A . 66 ASP CB 1 1
1 1101 1 1 66 ASP CG C 8.608 -11.540 1.823 1.00 . A A . 66 ASP CG 1 1
1 1102 1 1 66 ASP H H 5.895 -11.300 -1.162 1.00 . A A . 66 ASP H 1 1
1 1103 1 1 66 ASP HA H 7.605 -13.294 -0.012 1.00 . A A . 66 ASP HA 1 1
1 1104 1 1 66 ASP HB2 H 8.235 -10.921 -0.200 1.00 . A A . 66 ASP HB2 1 1
1 1105 1 1 66 ASP HB3 H 6.960 -10.491 0.941 1.00 . A A . 66 ASP HB3 1 1
1 1106 1 1 66 ASP N N 5.995 -12.223 -0.857 1.00 . A A . 66 ASP N 1 1
1 1107 1 1 66 ASP O O 6.410 -14.014 2.104 1.00 . A A . 66 ASP O 1 1
1 1108 1 1 66 ASP OD1 O 9.478 -12.380 1.667 1.00 . A A . 66 ASP OD1 1 1
1 1109 1 1 66 ASP OD2 O 8.445 -10.907 2.852 1.00 . A A . 66 ASP OD2 1 1
1 1110 1 1 67 MET C C 3.491 -14.031 2.699 1.00 . A A . 67 MET C 1 1
1 1111 1 1 67 MET CA C 4.217 -12.714 2.999 1.00 . A A . 67 MET CA 1 1
1 1112 1 1 67 MET CB C 3.190 -11.617 3.277 1.00 . A A . 67 MET CB 1 1
1 1113 1 1 67 MET CE C 5.320 -8.930 5.566 1.00 . A A . 67 MET CE 1 1
1 1114 1 1 67 MET CG C 3.908 -10.340 3.719 1.00 . A A . 67 MET CG 1 1
1 1115 1 1 67 MET H H 4.818 -11.504 1.324 1.00 . A A . 67 MET H 1 1
1 1116 1 1 67 MET HA H 4.850 -12.842 3.865 1.00 . A A . 67 MET HA 1 1
1 1117 1 1 67 MET HB2 H 2.626 -11.421 2.377 1.00 . A A . 67 MET HB2 1 1
1 1118 1 1 67 MET HB3 H 2.522 -11.942 4.059 1.00 . A A . 67 MET HB3 1 1
1 1119 1 1 67 MET HE1 H 6.163 -8.782 4.905 1.00 . A A . 67 MET HE1 1 1
1 1120 1 1 67 MET HE2 H 5.633 -8.802 6.594 1.00 . A A . 67 MET HE2 1 1
1 1121 1 1 67 MET HE3 H 4.554 -8.207 5.334 1.00 . A A . 67 MET HE3 1 1
1 1122 1 1 67 MET HG2 H 4.674 -10.088 2.999 1.00 . A A . 67 MET HG2 1 1
1 1123 1 1 67 MET HG3 H 3.194 -9.531 3.782 1.00 . A A . 67 MET HG3 1 1
1 1124 1 1 67 MET N N 5.050 -12.309 1.831 1.00 . A A . 67 MET N 1 1
1 1125 1 1 67 MET O O 3.399 -14.906 3.539 1.00 . A A . 67 MET O 1 1
1 1126 1 1 67 MET SD S 4.667 -10.602 5.341 1.00 . A A . 67 MET SD 1 1
1 1127 1 1 68 LEU C C 3.198 -16.615 1.178 1.00 . A A . 68 LEU C 1 1
1 1128 1 1 68 LEU CA C 2.236 -15.425 1.161 1.00 . A A . 68 LEU CA 1 1
1 1129 1 1 68 LEU CB C 1.641 -15.273 -0.238 1.00 . A A . 68 LEU CB 1 1
1 1130 1 1 68 LEU CD1 C 0.113 -13.880 -1.649 1.00 . A A . 68 LEU CD1 1 1
1 1131 1 1 68 LEU CD2 C -0.774 -14.936 0.447 1.00 . A A . 68 LEU CD2 1 1
1 1132 1 1 68 LEU CG C 0.461 -14.287 -0.211 1.00 . A A . 68 LEU CG 1 1
1 1133 1 1 68 LEU H H 3.044 -13.453 0.855 1.00 . A A . 68 LEU H 1 1
1 1134 1 1 68 LEU HA H 1.446 -15.595 1.875 1.00 . A A . 68 LEU HA 1 1
1 1135 1 1 68 LEU HB2 H 2.405 -14.895 -0.902 1.00 . A A . 68 LEU HB2 1 1
1 1136 1 1 68 LEU HB3 H 1.311 -16.232 -0.590 1.00 . A A . 68 LEU HB3 1 1
1 1137 1 1 68 LEU HD11 H 0.094 -14.757 -2.279 1.00 . A A . 68 LEU HD11 1 1
1 1138 1 1 68 LEU HD12 H 0.856 -13.188 -2.016 1.00 . A A . 68 LEU HD12 1 1
1 1139 1 1 68 LEU HD13 H -0.858 -13.406 -1.664 1.00 . A A . 68 LEU HD13 1 1
1 1140 1 1 68 LEU HD21 H -0.693 -14.861 1.520 1.00 . A A . 68 LEU HD21 1 1
1 1141 1 1 68 LEU HD22 H -0.838 -15.975 0.164 1.00 . A A . 68 LEU HD22 1 1
1 1142 1 1 68 LEU HD23 H -1.669 -14.424 0.125 1.00 . A A . 68 LEU HD23 1 1
1 1143 1 1 68 LEU HG H 0.745 -13.406 0.347 1.00 . A A . 68 LEU HG 1 1
1 1144 1 1 68 LEU N N 2.964 -14.173 1.514 1.00 . A A . 68 LEU N 1 1
1 1145 1 1 68 LEU O O 2.893 -17.667 1.702 1.00 . A A . 68 LEU O 1 1
1 1146 1 1 69 ARG C C 5.817 -17.836 2.029 1.00 . A A . 69 ARG C 1 1
1 1147 1 1 69 ARG CA C 5.344 -17.565 0.598 1.00 . A A . 69 ARG CA 1 1
1 1148 1 1 69 ARG CB C 6.535 -17.157 -0.274 1.00 . A A . 69 ARG CB 1 1
1 1149 1 1 69 ARG CD C 7.249 -16.551 -2.596 1.00 . A A . 69 ARG CD 1 1
1 1150 1 1 69 ARG CG C 6.118 -17.144 -1.748 1.00 . A A . 69 ARG CG 1 1
1 1151 1 1 69 ARG CZ C 9.592 -17.037 -3.017 1.00 . A A . 69 ARG CZ 1 1
1 1152 1 1 69 ARG H H 4.584 -15.594 0.198 1.00 . A A . 69 ARG H 1 1
1 1153 1 1 69 ARG HA H 4.885 -18.454 0.192 1.00 . A A . 69 ARG HA 1 1
1 1154 1 1 69 ARG HB2 H 6.867 -16.172 0.016 1.00 . A A . 69 ARG HB2 1 1
1 1155 1 1 69 ARG HB3 H 7.338 -17.864 -0.135 1.00 . A A . 69 ARG HB3 1 1
1 1156 1 1 69 ARG HD2 H 6.928 -16.480 -3.625 1.00 . A A . 69 ARG HD2 1 1
1 1157 1 1 69 ARG HD3 H 7.496 -15.565 -2.229 1.00 . A A . 69 ARG HD3 1 1
1 1158 1 1 69 ARG HE H 8.383 -18.305 -2.077 1.00 . A A . 69 ARG HE 1 1
1 1159 1 1 69 ARG HG2 H 5.914 -18.153 -2.075 1.00 . A A . 69 ARG HG2 1 1
1 1160 1 1 69 ARG HG3 H 5.228 -16.545 -1.869 1.00 . A A . 69 ARG HG3 1 1
1 1161 1 1 69 ARG HH11 H 8.891 -15.277 -3.662 1.00 . A A . 69 ARG HH11 1 1
1 1162 1 1 69 ARG HH12 H 10.566 -15.579 -3.982 1.00 . A A . 69 ARG HH12 1 1
1 1163 1 1 69 ARG HH21 H 10.565 -18.706 -2.491 1.00 . A A . 69 ARG HH21 1 1
1 1164 1 1 69 ARG HH22 H 11.514 -17.516 -3.319 1.00 . A A . 69 ARG HH22 1 1
1 1165 1 1 69 ARG N N 4.359 -16.452 0.612 1.00 . A A . 69 ARG N 1 1
1 1166 1 1 69 ARG NE N 8.450 -17.429 -2.512 1.00 . A A . 69 ARG NE 1 1
1 1167 1 1 69 ARG NH1 N 9.691 -15.874 -3.599 1.00 . A A . 69 ARG NH1 1 1
1 1168 1 1 69 ARG NH2 N 10.638 -17.814 -2.936 1.00 . A A . 69 ARG NH2 1 1
1 1169 1 1 69 ARG O O 5.988 -18.969 2.436 1.00 . A A . 69 ARG O 1 1
1 1170 1 1 70 LYS C C 5.409 -17.675 5.009 1.00 . A A . 70 LYS C 1 1
1 1171 1 1 70 LYS CA C 6.496 -16.970 4.195 1.00 . A A . 70 LYS CA 1 1
1 1172 1 1 70 LYS CB C 6.780 -15.592 4.796 1.00 . A A . 70 LYS CB 1 1
1 1173 1 1 70 LYS CD C 7.761 -14.371 6.743 1.00 . A A . 70 LYS CD 1 1
1 1174 1 1 70 LYS CE C 8.394 -14.526 8.127 1.00 . A A . 70 LYS CE 1 1
1 1175 1 1 70 LYS CG C 7.382 -15.749 6.194 1.00 . A A . 70 LYS CG 1 1
1 1176 1 1 70 LYS H H 5.889 -15.896 2.432 1.00 . A A . 70 LYS H 1 1
1 1177 1 1 70 LYS HA H 7.400 -17.562 4.206 1.00 . A A . 70 LYS HA 1 1
1 1178 1 1 70 LYS HB2 H 7.474 -15.060 4.160 1.00 . A A . 70 LYS HB2 1 1
1 1179 1 1 70 LYS HB3 H 5.857 -15.036 4.864 1.00 . A A . 70 LYS HB3 1 1
1 1180 1 1 70 LYS HD2 H 8.468 -13.899 6.074 1.00 . A A . 70 LYS HD2 1 1
1 1181 1 1 70 LYS HD3 H 6.876 -13.758 6.819 1.00 . A A . 70 LYS HD3 1 1
1 1182 1 1 70 LYS HE2 H 9.203 -15.238 8.075 1.00 . A A . 70 LYS HE2 1 1
1 1183 1 1 70 LYS HE3 H 8.776 -13.572 8.458 1.00 . A A . 70 LYS HE3 1 1
1 1184 1 1 70 LYS HG2 H 6.656 -16.210 6.847 1.00 . A A . 70 LYS HG2 1 1
1 1185 1 1 70 LYS HG3 H 8.265 -16.369 6.140 1.00 . A A . 70 LYS HG3 1 1
1 1186 1 1 70 LYS HZ1 H 7.076 -14.229 9.713 1.00 . A A . 70 LYS HZ1 1 1
1 1187 1 1 70 LYS HZ2 H 7.770 -15.777 9.670 1.00 . A A . 70 LYS HZ2 1 1
1 1188 1 1 70 LYS HZ3 H 6.541 -15.366 8.570 1.00 . A A . 70 LYS HZ3 1 1
1 1189 1 1 70 LYS N N 6.031 -16.796 2.789 1.00 . A A . 70 LYS N 1 1
1 1190 1 1 70 LYS NZ N 7.367 -15.011 9.093 1.00 . A A . 70 LYS NZ 1 1
1 1191 1 1 70 LYS O O 5.677 -18.589 5.766 1.00 . A A . 70 LYS O 1 1
1 1192 1 1 71 ASP C C 2.617 -19.158 4.894 1.00 . A A . 71 ASP C 1 1
1 1193 1 1 71 ASP CA C 3.069 -17.890 5.618 1.00 . A A . 71 ASP CA 1 1
1 1194 1 1 71 ASP CB C 1.892 -16.918 5.702 1.00 . A A . 71 ASP CB 1 1
1 1195 1 1 71 ASP CG C 2.241 -15.759 6.638 1.00 . A A . 71 ASP CG 1 1
1 1196 1 1 71 ASP H H 3.992 -16.516 4.246 1.00 . A A . 71 ASP H 1 1
1 1197 1 1 71 ASP HA H 3.405 -18.141 6.614 1.00 . A A . 71 ASP HA 1 1
1 1198 1 1 71 ASP HB2 H 1.676 -16.530 4.716 1.00 . A A . 71 ASP HB2 1 1
1 1199 1 1 71 ASP HB3 H 1.025 -17.436 6.081 1.00 . A A . 71 ASP HB3 1 1
1 1200 1 1 71 ASP N N 4.182 -17.254 4.860 1.00 . A A . 71 ASP N 1 1
1 1201 1 1 71 ASP O O 2.894 -20.264 5.318 1.00 . A A . 71 ASP O 1 1
1 1202 1 1 71 ASP OD1 O 3.228 -15.870 7.347 1.00 . A A . 71 ASP OD1 1 1
1 1203 1 1 71 ASP OD2 O 1.516 -14.778 6.628 1.00 . A A . 71 ASP OD2 1 1
1 1204 1 1 72 GLY C C -0.005 -20.502 3.442 1.00 . A A . 72 GLY C 1 1
1 1205 1 1 72 GLY CA C 1.433 -20.184 3.033 1.00 . A A . 72 GLY CA 1 1
1 1206 1 1 72 GLY H H 1.711 -18.096 3.482 1.00 . A A . 72 GLY H 1 1
1 1207 1 1 72 GLY HA2 H 1.463 -19.961 1.976 1.00 . A A . 72 GLY HA2 1 1
1 1208 1 1 72 GLY HA3 H 2.063 -21.039 3.236 1.00 . A A . 72 GLY HA3 1 1
1 1209 1 1 72 GLY N N 1.919 -19.000 3.800 1.00 . A A . 72 GLY N 1 1
1 1210 1 1 72 GLY O O -0.365 -21.647 3.632 1.00 . A A . 72 GLY O 1 1
1 1211 1 1 73 LYS C C -3.152 -19.484 2.748 1.00 . A A . 73 LYS C 1 1
1 1212 1 1 73 LYS CA C -2.258 -19.713 3.970 1.00 . A A . 73 LYS CA 1 1
1 1213 1 1 73 LYS CB C -2.637 -18.725 5.076 1.00 . A A . 73 LYS CB 1 1
1 1214 1 1 73 LYS CD C -4.400 -18.098 6.735 1.00 . A A . 73 LYS CD 1 1
1 1215 1 1 73 LYS CE C -5.801 -18.428 7.251 1.00 . A A . 73 LYS CE 1 1
1 1216 1 1 73 LYS CG C -4.047 -19.040 5.582 1.00 . A A . 73 LYS CG 1 1
1 1217 1 1 73 LYS H H -0.511 -18.580 3.414 1.00 . A A . 73 LYS H 1 1
1 1218 1 1 73 LYS HA H -2.392 -20.725 4.330 1.00 . A A . 73 LYS HA 1 1
1 1219 1 1 73 LYS HB2 H -1.932 -18.812 5.891 1.00 . A A . 73 LYS HB2 1 1
1 1220 1 1 73 LYS HB3 H -2.613 -17.719 4.684 1.00 . A A . 73 LYS HB3 1 1
1 1221 1 1 73 LYS HD2 H -3.682 -18.220 7.533 1.00 . A A . 73 LYS HD2 1 1
1 1222 1 1 73 LYS HD3 H -4.379 -17.076 6.386 1.00 . A A . 73 LYS HD3 1 1
1 1223 1 1 73 LYS HE2 H -6.519 -18.298 6.455 1.00 . A A . 73 LYS HE2 1 1
1 1224 1 1 73 LYS HE3 H -5.826 -19.452 7.594 1.00 . A A . 73 LYS HE3 1 1
1 1225 1 1 73 LYS HG2 H -4.754 -18.905 4.777 1.00 . A A . 73 LYS HG2 1 1
1 1226 1 1 73 LYS HG3 H -4.086 -20.061 5.930 1.00 . A A . 73 LYS HG3 1 1
1 1227 1 1 73 LYS HZ1 H -6.412 -18.084 9.213 1.00 . A A . 73 LYS HZ1 1 1
1 1228 1 1 73 LYS HZ2 H -6.939 -16.909 8.109 1.00 . A A . 73 LYS HZ2 1 1
1 1229 1 1 73 LYS HZ3 H -5.317 -16.931 8.615 1.00 . A A . 73 LYS HZ3 1 1
1 1230 1 1 73 LYS N N -0.832 -19.491 3.578 1.00 . A A . 73 LYS N 1 1
1 1231 1 1 73 LYS NZ N -6.143 -17.519 8.382 1.00 . A A . 73 LYS NZ 1 1
1 1232 1 1 73 LYS O O -4.273 -19.952 2.691 1.00 . A A . 73 LYS O 1 1
1 1233 1 1 74 ASP C C -2.597 -17.891 -0.539 1.00 . A A . 74 ASP C 1 1
1 1234 1 1 74 ASP CA C -3.474 -18.534 0.539 1.00 . A A . 74 ASP CA 1 1
1 1235 1 1 74 ASP CB C -4.646 -17.601 0.868 1.00 . A A . 74 ASP CB 1 1
1 1236 1 1 74 ASP CG C -4.133 -16.347 1.578 1.00 . A A . 74 ASP CG 1 1
1 1237 1 1 74 ASP H H -1.750 -18.420 1.825 1.00 . A A . 74 ASP H 1 1
1 1238 1 1 74 ASP HA H -3.857 -19.474 0.173 1.00 . A A . 74 ASP HA 1 1
1 1239 1 1 74 ASP HB2 H -5.144 -17.315 -0.048 1.00 . A A . 74 ASP HB2 1 1
1 1240 1 1 74 ASP HB3 H -5.345 -18.115 1.510 1.00 . A A . 74 ASP HB3 1 1
1 1241 1 1 74 ASP N N -2.660 -18.779 1.763 1.00 . A A . 74 ASP N 1 1
1 1242 1 1 74 ASP O O -2.785 -16.744 -0.898 1.00 . A A . 74 ASP O 1 1
1 1243 1 1 74 ASP OD1 O -3.935 -16.409 2.781 1.00 . A A . 74 ASP OD1 1 1
1 1244 1 1 74 ASP OD2 O -3.953 -15.342 0.909 1.00 . A A . 74 ASP OD2 1 1
1 1245 1 1 75 PRO C C -1.351 -18.125 -3.496 1.00 . A A . 75 PRO C 1 1
1 1246 1 1 75 PRO CA C -0.714 -18.116 -2.101 1.00 . A A . 75 PRO CA 1 1
1 1247 1 1 75 PRO CB C 0.473 -19.086 -2.023 1.00 . A A . 75 PRO CB 1 1
1 1248 1 1 75 PRO CD C -1.338 -20.020 -0.685 1.00 . A A . 75 PRO CD 1 1
1 1249 1 1 75 PRO CG C -0.115 -20.379 -1.547 1.00 . A A . 75 PRO CG 1 1
1 1250 1 1 75 PRO HA H -0.386 -17.123 -1.856 1.00 . A A . 75 PRO HA 1 1
1 1251 1 1 75 PRO HB2 H 0.931 -19.207 -2.998 1.00 . A A . 75 PRO HB2 1 1
1 1252 1 1 75 PRO HB3 H 1.203 -18.727 -1.310 1.00 . A A . 75 PRO HB3 1 1
1 1253 1 1 75 PRO HD2 H -2.173 -20.665 -0.924 1.00 . A A . 75 PRO HD2 1 1
1 1254 1 1 75 PRO HD3 H -1.099 -20.083 0.366 1.00 . A A . 75 PRO HD3 1 1
1 1255 1 1 75 PRO HG2 H -0.419 -20.982 -2.396 1.00 . A A . 75 PRO HG2 1 1
1 1256 1 1 75 PRO HG3 H 0.605 -20.923 -0.950 1.00 . A A . 75 PRO HG3 1 1
1 1257 1 1 75 PRO N N -1.640 -18.625 -1.051 1.00 . A A . 75 PRO N 1 1
1 1258 1 1 75 PRO O O -1.593 -19.165 -4.077 1.00 . A A . 75 PRO O 1 1
1 1259 1 1 76 ASN C C -2.096 -15.457 -5.926 1.00 . A A . 76 ASN C 1 1
1 1260 1 1 76 ASN CA C -2.223 -16.885 -5.387 1.00 . A A . 76 ASN CA 1 1
1 1261 1 1 76 ASN CB C -3.704 -17.268 -5.316 1.00 . A A . 76 ASN CB 1 1
1 1262 1 1 76 ASN CG C -4.430 -16.360 -4.323 1.00 . A A . 76 ASN CG 1 1
1 1263 1 1 76 ASN H H -1.399 -16.141 -3.546 1.00 . A A . 76 ASN H 1 1
1 1264 1 1 76 ASN HA H -1.708 -17.564 -6.050 1.00 . A A . 76 ASN HA 1 1
1 1265 1 1 76 ASN HB2 H -4.149 -17.155 -6.294 1.00 . A A . 76 ASN HB2 1 1
1 1266 1 1 76 ASN HB3 H -3.798 -18.294 -4.995 1.00 . A A . 76 ASN HB3 1 1
1 1267 1 1 76 ASN HD21 H -6.136 -17.370 -4.433 1.00 . A A . 76 ASN HD21 1 1
1 1268 1 1 76 ASN HD22 H -6.151 -16.032 -3.389 1.00 . A A . 76 ASN HD22 1 1
1 1269 1 1 76 ASN N N -1.612 -16.964 -4.033 1.00 . A A . 76 ASN N 1 1
1 1270 1 1 76 ASN ND2 N -5.676 -16.608 -4.022 1.00 . A A . 76 ASN ND2 1 1
1 1271 1 1 76 ASN O O -1.502 -14.596 -5.307 1.00 . A A . 76 ASN O 1 1
1 1272 1 1 76 ASN OD1 O -3.860 -15.412 -3.821 1.00 . A A . 76 ASN OD1 1 1
1 1273 1 1 77 GLN C C -1.141 -13.376 -7.793 1.00 . A A . 77 GLN C 1 1
1 1274 1 1 77 GLN CA C -2.593 -13.847 -7.685 1.00 . A A . 77 GLN CA 1 1
1 1275 1 1 77 GLN CB C -3.396 -12.854 -6.835 1.00 . A A . 77 GLN CB 1 1
1 1276 1 1 77 GLN CD C -4.275 -10.515 -6.730 1.00 . A A . 77 GLN CD 1 1
1 1277 1 1 77 GLN CG C -3.408 -11.490 -7.528 1.00 . A A . 77 GLN CG 1 1
1 1278 1 1 77 GLN H H -3.131 -15.926 -7.549 1.00 . A A . 77 GLN H 1 1
1 1279 1 1 77 GLN HA H -3.021 -13.886 -8.674 1.00 . A A . 77 GLN HA 1 1
1 1280 1 1 77 GLN HB2 H -4.411 -13.213 -6.727 1.00 . A A . 77 GLN HB2 1 1
1 1281 1 1 77 GLN HB3 H -2.942 -12.759 -5.861 1.00 . A A . 77 GLN HB3 1 1
1 1282 1 1 77 GLN HE21 H -4.068 -9.038 -8.041 1.00 . A A . 77 GLN HE21 1 1
1 1283 1 1 77 GLN HE22 H -5.028 -8.677 -6.689 1.00 . A A . 77 GLN HE22 1 1
1 1284 1 1 77 GLN HG2 H -2.400 -11.106 -7.590 1.00 . A A . 77 GLN HG2 1 1
1 1285 1 1 77 GLN HG3 H -3.814 -11.595 -8.523 1.00 . A A . 77 GLN HG3 1 1
1 1286 1 1 77 GLN N N -2.658 -15.209 -7.078 1.00 . A A . 77 GLN N 1 1
1 1287 1 1 77 GLN NE2 N -4.474 -9.310 -7.191 1.00 . A A . 77 GLN NE2 1 1
1 1288 1 1 77 GLN O O -0.528 -12.986 -6.818 1.00 . A A . 77 GLN O 1 1
1 1289 1 1 77 GLN OE1 O -4.776 -10.852 -5.676 1.00 . A A . 77 GLN OE1 1 1
1 1290 1 1 78 PHE C C 1.710 -13.347 -8.056 1.00 . A A . 78 PHE C 1 1
1 1291 1 1 78 PHE CA C 0.805 -12.963 -9.233 1.00 . A A . 78 PHE CA 1 1
1 1292 1 1 78 PHE CB C 0.841 -11.447 -9.450 1.00 . A A . 78 PHE CB 1 1
1 1293 1 1 78 PHE CD1 C 0.876 -11.173 -11.962 1.00 . A A . 78 PHE CD1 1 1
1 1294 1 1 78 PHE CD2 C -1.196 -10.755 -10.772 1.00 . A A . 78 PHE CD2 1 1
1 1295 1 1 78 PHE CE1 C 0.242 -10.870 -13.174 1.00 . A A . 78 PHE CE1 1 1
1 1296 1 1 78 PHE CE2 C -1.829 -10.451 -11.985 1.00 . A A . 78 PHE CE2 1 1
1 1297 1 1 78 PHE CG C 0.158 -11.116 -10.760 1.00 . A A . 78 PHE CG 1 1
1 1298 1 1 78 PHE CZ C -1.110 -10.509 -13.185 1.00 . A A . 78 PHE CZ 1 1
1 1299 1 1 78 PHE H H -1.141 -13.719 -9.746 1.00 . A A . 78 PHE H 1 1
1 1300 1 1 78 PHE HA H 1.171 -13.451 -10.123 1.00 . A A . 78 PHE HA 1 1
1 1301 1 1 78 PHE HB2 H 0.327 -10.952 -8.639 1.00 . A A . 78 PHE HB2 1 1
1 1302 1 1 78 PHE HB3 H 1.866 -11.112 -9.487 1.00 . A A . 78 PHE HB3 1 1
1 1303 1 1 78 PHE HD1 H 1.920 -11.452 -11.955 1.00 . A A . 78 PHE HD1 1 1
1 1304 1 1 78 PHE HD2 H -1.751 -10.710 -9.848 1.00 . A A . 78 PHE HD2 1 1
1 1305 1 1 78 PHE HE1 H 0.796 -10.915 -14.100 1.00 . A A . 78 PHE HE1 1 1
1 1306 1 1 78 PHE HE2 H -2.873 -10.172 -11.994 1.00 . A A . 78 PHE HE2 1 1
1 1307 1 1 78 PHE HZ H -1.599 -10.274 -14.119 1.00 . A A . 78 PHE HZ 1 1
1 1308 1 1 78 PHE N N -0.603 -13.406 -8.990 1.00 . A A . 78 PHE N 1 1
1 1309 1 1 78 PHE O O 1.790 -12.652 -7.061 1.00 . A A . 78 PHE O 1 1
1 1310 1 1 79 THR C C 4.707 -14.380 -7.350 1.00 . A A . 79 THR C 1 1
1 1311 1 1 79 THR CA C 3.296 -14.911 -7.080 1.00 . A A . 79 THR CA 1 1
1 1312 1 1 79 THR CB C 3.310 -16.444 -7.053 1.00 . A A . 79 THR CB 1 1
1 1313 1 1 79 THR CG2 C 1.885 -16.967 -6.844 1.00 . A A . 79 THR CG2 1 1
1 1314 1 1 79 THR H H 2.304 -14.995 -8.985 1.00 . A A . 79 THR H 1 1
1 1315 1 1 79 THR HA H 2.945 -14.538 -6.128 1.00 . A A . 79 THR HA 1 1
1 1316 1 1 79 THR HB H 3.936 -16.786 -6.244 1.00 . A A . 79 THR HB 1 1
1 1317 1 1 79 THR HG1 H 3.949 -17.877 -8.203 1.00 . A A . 79 THR HG1 1 1
1 1318 1 1 79 THR HG21 H 1.207 -16.442 -7.502 1.00 . A A . 79 THR HG21 1 1
1 1319 1 1 79 THR HG22 H 1.588 -16.806 -5.819 1.00 . A A . 79 THR HG22 1 1
1 1320 1 1 79 THR HG23 H 1.851 -18.024 -7.067 1.00 . A A . 79 THR HG23 1 1
1 1321 1 1 79 THR N N 2.390 -14.456 -8.171 1.00 . A A . 79 THR N 1 1
1 1322 1 1 79 THR O O 5.654 -14.723 -6.670 1.00 . A A . 79 THR O 1 1
1 1323 1 1 79 THR OG1 O 3.818 -16.930 -8.288 1.00 . A A . 79 THR OG1 1 1
1 1324 1 1 80 ILE C C 6.854 -12.408 -7.439 1.00 . A A . 80 ILE C 1 1
1 1325 1 1 80 ILE CA C 6.192 -12.999 -8.688 1.00 . A A . 80 ILE CA 1 1
1 1326 1 1 80 ILE CB C 6.051 -11.914 -9.759 1.00 . A A . 80 ILE CB 1 1
1 1327 1 1 80 ILE CD1 C 7.325 -10.601 -11.466 1.00 . A A . 80 ILE CD1 1 1
1 1328 1 1 80 ILE CG1 C 7.443 -11.450 -10.197 1.00 . A A . 80 ILE CG1 1 1
1 1329 1 1 80 ILE CG2 C 5.272 -10.725 -9.194 1.00 . A A . 80 ILE CG2 1 1
1 1330 1 1 80 ILE H H 4.069 -13.297 -8.888 1.00 . A A . 80 ILE H 1 1
1 1331 1 1 80 ILE HA H 6.810 -13.795 -9.072 1.00 . A A . 80 ILE HA 1 1
1 1332 1 1 80 ILE HB H 5.521 -12.318 -10.610 1.00 . A A . 80 ILE HB 1 1
1 1333 1 1 80 ILE HD11 H 6.976 -11.218 -12.280 1.00 . A A . 80 ILE HD11 1 1
1 1334 1 1 80 ILE HD12 H 8.292 -10.188 -11.714 1.00 . A A . 80 ILE HD12 1 1
1 1335 1 1 80 ILE HD13 H 6.624 -9.797 -11.296 1.00 . A A . 80 ILE HD13 1 1
1 1336 1 1 80 ILE HG12 H 7.892 -10.862 -9.410 1.00 . A A . 80 ILE HG12 1 1
1 1337 1 1 80 ILE HG13 H 8.063 -12.311 -10.401 1.00 . A A . 80 ILE HG13 1 1
1 1338 1 1 80 ILE HG21 H 4.969 -10.077 -10.004 1.00 . A A . 80 ILE HG21 1 1
1 1339 1 1 80 ILE HG22 H 5.901 -10.176 -8.509 1.00 . A A . 80 ILE HG22 1 1
1 1340 1 1 80 ILE HG23 H 4.397 -11.082 -8.673 1.00 . A A . 80 ILE HG23 1 1
1 1341 1 1 80 ILE N N 4.849 -13.551 -8.351 1.00 . A A . 80 ILE N 1 1
1 1342 1 1 80 ILE O O 6.208 -11.842 -6.580 1.00 . A A . 80 ILE O 1 1
1 1343 1 1 81 SER C C 8.747 -10.503 -6.065 1.00 . A A . 81 SER C 1 1
1 1344 1 1 81 SER CA C 8.888 -12.026 -6.156 1.00 . A A . 81 SER CA 1 1
1 1345 1 1 81 SER CB C 10.365 -12.382 -6.299 1.00 . A A . 81 SER CB 1 1
1 1346 1 1 81 SER H H 8.640 -13.023 -8.043 1.00 . A A . 81 SER H 1 1
1 1347 1 1 81 SER HA H 8.497 -12.479 -5.257 1.00 . A A . 81 SER HA 1 1
1 1348 1 1 81 SER HB2 H 10.463 -13.427 -6.543 1.00 . A A . 81 SER HB2 1 1
1 1349 1 1 81 SER HB3 H 10.801 -11.788 -7.092 1.00 . A A . 81 SER HB3 1 1
1 1350 1 1 81 SER HG H 11.023 -12.930 -4.552 1.00 . A A . 81 SER HG 1 1
1 1351 1 1 81 SER N N 8.149 -12.554 -7.337 1.00 . A A . 81 SER N 1 1
1 1352 1 1 81 SER O O 7.699 -9.944 -6.322 1.00 . A A . 81 SER O 1 1
1 1353 1 1 81 SER OG O 11.033 -12.123 -5.071 1.00 . A A . 81 SER OG 1 1
1 1354 1 1 82 ARG C C 10.050 -7.697 -6.904 1.00 . A A . 82 ARG C 1 1
1 1355 1 1 82 ARG CA C 9.754 -8.350 -5.550 1.00 . A A . 82 ARG CA 1 1
1 1356 1 1 82 ARG CB C 10.788 -7.909 -4.515 1.00 . A A . 82 ARG CB 1 1
1 1357 1 1 82 ARG CD C 11.362 -7.946 -2.077 1.00 . A A . 82 ARG CD 1 1
1 1358 1 1 82 ARG CG C 10.321 -8.352 -3.124 1.00 . A A . 82 ARG CG 1 1
1 1359 1 1 82 ARG CZ C 10.145 -7.608 0.005 1.00 . A A . 82 ARG CZ 1 1
1 1360 1 1 82 ARG H H 10.633 -10.312 -5.469 1.00 . A A . 82 ARG H 1 1
1 1361 1 1 82 ARG HA H 8.770 -8.052 -5.217 1.00 . A A . 82 ARG HA 1 1
1 1362 1 1 82 ARG HB2 H 11.741 -8.369 -4.740 1.00 . A A . 82 ARG HB2 1 1
1 1363 1 1 82 ARG HB3 H 10.889 -6.836 -4.535 1.00 . A A . 82 ARG HB3 1 1
1 1364 1 1 82 ARG HD2 H 12.303 -8.422 -2.307 1.00 . A A . 82 ARG HD2 1 1
1 1365 1 1 82 ARG HD3 H 11.489 -6.875 -2.092 1.00 . A A . 82 ARG HD3 1 1
1 1366 1 1 82 ARG HE H 11.171 -9.264 -0.386 1.00 . A A . 82 ARG HE 1 1
1 1367 1 1 82 ARG HG2 H 9.376 -7.882 -2.894 1.00 . A A . 82 ARG HG2 1 1
1 1368 1 1 82 ARG HG3 H 10.202 -9.426 -3.111 1.00 . A A . 82 ARG HG3 1 1
1 1369 1 1 82 ARG HH11 H 10.084 -6.121 -1.334 1.00 . A A . 82 ARG HH11 1 1
1 1370 1 1 82 ARG HH12 H 9.206 -5.844 0.131 1.00 . A A . 82 ARG HH12 1 1
1 1371 1 1 82 ARG HH21 H 10.021 -8.911 1.520 1.00 . A A . 82 ARG HH21 1 1
1 1372 1 1 82 ARG HH22 H 9.168 -7.420 1.743 1.00 . A A . 82 ARG HH22 1 1
1 1373 1 1 82 ARG N N 9.803 -9.833 -5.682 1.00 . A A . 82 ARG N 1 1
1 1374 1 1 82 ARG NE N 10.904 -8.385 -0.726 1.00 . A A . 82 ARG NE 1 1
1 1375 1 1 82 ARG NH1 N 9.783 -6.432 -0.434 1.00 . A A . 82 ARG NH1 1 1
1 1376 1 1 82 ARG NH2 N 9.747 -8.011 1.181 1.00 . A A . 82 ARG NH2 1 1
1 1377 1 1 82 ARG O O 10.872 -6.808 -7.015 1.00 . A A . 82 ARG O 1 1
1 1378 1 1 83 ARG C C 11.068 -7.601 -9.661 1.00 . A A . 83 ARG C 1 1
1 1379 1 1 83 ARG CA C 9.581 -7.554 -9.288 1.00 . A A . 83 ARG CA 1 1
1 1380 1 1 83 ARG CB C 9.074 -6.106 -9.316 1.00 . A A . 83 ARG CB 1 1
1 1381 1 1 83 ARG CD C 8.702 -4.096 -10.766 1.00 . A A . 83 ARG CD 1 1
1 1382 1 1 83 ARG CG C 9.153 -5.560 -10.745 1.00 . A A . 83 ARG CG 1 1
1 1383 1 1 83 ARG CZ C 6.313 -4.213 -11.213 1.00 . A A . 83 ARG CZ 1 1
1 1384 1 1 83 ARG H H 8.714 -8.846 -7.807 1.00 . A A . 83 ARG H 1 1
1 1385 1 1 83 ARG HA H 9.022 -8.135 -10.006 1.00 . A A . 83 ARG HA 1 1
1 1386 1 1 83 ARG HB2 H 8.047 -6.080 -8.978 1.00 . A A . 83 ARG HB2 1 1
1 1387 1 1 83 ARG HB3 H 9.681 -5.496 -8.664 1.00 . A A . 83 ARG HB3 1 1
1 1388 1 1 83 ARG HD2 H 9.310 -3.522 -10.084 1.00 . A A . 83 ARG HD2 1 1
1 1389 1 1 83 ARG HD3 H 8.811 -3.701 -11.765 1.00 . A A . 83 ARG HD3 1 1
1 1390 1 1 83 ARG HE H 7.051 -3.781 -9.421 1.00 . A A . 83 ARG HE 1 1
1 1391 1 1 83 ARG HG2 H 10.171 -5.626 -11.100 1.00 . A A . 83 ARG HG2 1 1
1 1392 1 1 83 ARG HG3 H 8.510 -6.142 -11.387 1.00 . A A . 83 ARG HG3 1 1
1 1393 1 1 83 ARG HH11 H 7.547 -4.587 -12.743 1.00 . A A . 83 ARG HH11 1 1
1 1394 1 1 83 ARG HH12 H 5.856 -4.673 -13.108 1.00 . A A . 83 ARG HH12 1 1
1 1395 1 1 83 ARG HH21 H 4.849 -3.884 -9.886 1.00 . A A . 83 ARG HH21 1 1
1 1396 1 1 83 ARG HH22 H 4.330 -4.276 -11.492 1.00 . A A . 83 ARG HH22 1 1
1 1397 1 1 83 ARG N N 9.374 -8.134 -7.930 1.00 . A A . 83 ARG N 1 1
1 1398 1 1 83 ARG NE N 7.272 -4.004 -10.349 1.00 . A A . 83 ARG NE 1 1
1 1399 1 1 83 ARG NH1 N 6.595 -4.514 -12.452 1.00 . A A . 83 ARG NH1 1 1
1 1400 1 1 83 ARG NH2 N 5.067 -4.116 -10.835 1.00 . A A . 83 ARG NH2 1 1
1 1401 1 1 83 ARG O O 11.786 -6.626 -9.539 1.00 . A A . 83 ARG O 1 1
1 1402 1 1 84 GLY C C 13.867 -8.696 -9.333 1.00 . A A . 84 GLY C 1 1
1 1403 1 1 84 GLY CA C 12.950 -8.856 -10.543 1.00 . A A . 84 GLY CA 1 1
1 1404 1 1 84 GLY H H 10.921 -9.494 -10.236 1.00 . A A . 84 GLY H 1 1
1 1405 1 1 84 GLY HA2 H 13.109 -9.830 -10.987 1.00 . A A . 84 GLY HA2 1 1
1 1406 1 1 84 GLY HA3 H 13.184 -8.092 -11.268 1.00 . A A . 84 GLY HA3 1 1
1 1407 1 1 84 GLY N N 11.524 -8.729 -10.134 1.00 . A A . 84 GLY N 1 1
1 1408 1 1 84 GLY O O 14.060 -9.616 -8.563 1.00 . A A . 84 GLY O 1 1
1 1409 1 1 85 ALA C C 16.547 -8.272 -8.117 1.00 . A A . 85 ALA C 1 1
1 1410 1 1 85 ALA CA C 15.364 -7.308 -8.021 1.00 . A A . 85 ALA CA 1 1
1 1411 1 1 85 ALA CB C 14.617 -7.528 -6.701 1.00 . A A . 85 ALA CB 1 1
1 1412 1 1 85 ALA H H 14.279 -6.816 -9.813 1.00 . A A . 85 ALA H 1 1
1 1413 1 1 85 ALA HA H 15.730 -6.293 -8.059 1.00 . A A . 85 ALA HA 1 1
1 1414 1 1 85 ALA HB1 H 15.178 -7.077 -5.895 1.00 . A A . 85 ALA HB1 1 1
1 1415 1 1 85 ALA HB2 H 14.510 -8.584 -6.516 1.00 . A A . 85 ALA HB2 1 1
1 1416 1 1 85 ALA HB3 H 13.641 -7.069 -6.758 1.00 . A A . 85 ALA HB3 1 1
1 1417 1 1 85 ALA N N 14.444 -7.537 -9.170 1.00 . A A . 85 ALA N 1 1
1 1418 1 1 85 ALA O O 17.140 -8.648 -7.125 1.00 . A A . 85 ALA O 1 1
1 1419 1 1 86 LYS C C 19.295 -8.800 -9.845 1.00 . A A . 86 LYS C 1 1
1 1420 1 1 86 LYS CA C 18.043 -9.609 -9.494 1.00 . A A . 86 LYS CA 1 1
1 1421 1 1 86 LYS CB C 17.714 -10.581 -10.631 1.00 . A A . 86 LYS CB 1 1
1 1422 1 1 86 LYS CD C 16.536 -12.198 -9.097 1.00 . A A . 86 LYS CD 1 1
1 1423 1 1 86 LYS CE C 15.406 -13.234 -9.065 1.00 . A A . 86 LYS CE 1 1
1 1424 1 1 86 LYS CG C 16.391 -11.304 -10.335 1.00 . A A . 86 LYS CG 1 1
1 1425 1 1 86 LYS H H 16.403 -8.355 -10.097 1.00 . A A . 86 LYS H 1 1
1 1426 1 1 86 LYS HA H 18.221 -10.162 -8.584 1.00 . A A . 86 LYS HA 1 1
1 1427 1 1 86 LYS HB2 H 17.623 -10.030 -11.557 1.00 . A A . 86 LYS HB2 1 1
1 1428 1 1 86 LYS HB3 H 18.506 -11.308 -10.723 1.00 . A A . 86 LYS HB3 1 1
1 1429 1 1 86 LYS HD2 H 17.489 -12.706 -9.129 1.00 . A A . 86 LYS HD2 1 1
1 1430 1 1 86 LYS HD3 H 16.482 -11.593 -8.205 1.00 . A A . 86 LYS HD3 1 1
1 1431 1 1 86 LYS HE2 H 15.311 -13.630 -8.065 1.00 . A A . 86 LYS HE2 1 1
1 1432 1 1 86 LYS HE3 H 14.476 -12.767 -9.355 1.00 . A A . 86 LYS HE3 1 1
1 1433 1 1 86 LYS HG2 H 15.617 -10.570 -10.156 1.00 . A A . 86 LYS HG2 1 1
1 1434 1 1 86 LYS HG3 H 16.117 -11.910 -11.186 1.00 . A A . 86 LYS HG3 1 1
1 1435 1 1 86 LYS HZ1 H 15.299 -15.226 -9.659 1.00 . A A . 86 LYS HZ1 1 1
1 1436 1 1 86 LYS HZ2 H 16.752 -14.458 -10.076 1.00 . A A . 86 LYS HZ2 1 1
1 1437 1 1 86 LYS HZ3 H 15.334 -14.119 -10.947 1.00 . A A . 86 LYS HZ3 1 1
1 1438 1 1 86 LYS N N 16.897 -8.673 -9.313 1.00 . A A . 86 LYS N 1 1
1 1439 1 1 86 LYS NZ N 15.722 -14.343 -10.007 1.00 . A A . 86 LYS NZ 1 1
1 1440 1 1 86 LYS O O 20.364 -9.343 -10.040 1.00 . A A . 86 LYS O 1 1
1 1441 1 1 87 ILE C C 21.192 -6.420 -9.002 1.00 . A A . 87 ILE C 1 1
1 1442 1 1 87 ILE CA C 20.351 -6.653 -10.259 1.00 . A A . 87 ILE CA 1 1
1 1443 1 1 87 ILE CB C 19.882 -5.305 -10.821 1.00 . A A . 87 ILE CB 1 1
1 1444 1 1 87 ILE CD1 C 18.030 -6.411 -12.120 1.00 . A A . 87 ILE CD1 1 1
1 1445 1 1 87 ILE CG1 C 19.272 -5.516 -12.212 1.00 . A A . 87 ILE CG1 1 1
1 1446 1 1 87 ILE CG2 C 21.071 -4.340 -10.935 1.00 . A A . 87 ILE CG2 1 1
1 1447 1 1 87 ILE H H 18.297 -7.081 -9.762 1.00 . A A . 87 ILE H 1 1
1 1448 1 1 87 ILE HA H 20.951 -7.157 -11.003 1.00 . A A . 87 ILE HA 1 1
1 1449 1 1 87 ILE HB H 19.137 -4.881 -10.163 1.00 . A A . 87 ILE HB 1 1
1 1450 1 1 87 ILE HD11 H 17.367 -6.184 -12.943 1.00 . A A . 87 ILE HD11 1 1
1 1451 1 1 87 ILE HD12 H 17.516 -6.236 -11.186 1.00 . A A . 87 ILE HD12 1 1
1 1452 1 1 87 ILE HD13 H 18.329 -7.447 -12.179 1.00 . A A . 87 ILE HD13 1 1
1 1453 1 1 87 ILE HG12 H 18.994 -4.560 -12.627 1.00 . A A . 87 ILE HG12 1 1
1 1454 1 1 87 ILE HG13 H 20.004 -5.985 -12.854 1.00 . A A . 87 ILE HG13 1 1
1 1455 1 1 87 ILE HG21 H 20.797 -3.502 -11.558 1.00 . A A . 87 ILE HG21 1 1
1 1456 1 1 87 ILE HG22 H 21.913 -4.855 -11.373 1.00 . A A . 87 ILE HG22 1 1
1 1457 1 1 87 ILE HG23 H 21.340 -3.983 -9.951 1.00 . A A . 87 ILE HG23 1 1
1 1458 1 1 87 ILE N N 19.169 -7.500 -9.925 1.00 . A A . 87 ILE N 1 1
1 1459 1 1 87 ILE O O 20.683 -6.053 -7.960 1.00 . A A . 87 ILE O 1 1
1 1460 1 1 88 SER C C 24.809 -6.264 -8.384 1.00 . A A . 88 SER C 1 1
1 1461 1 1 88 SER CA C 23.358 -6.398 -7.917 1.00 . A A . 88 SER CA 1 1
1 1462 1 1 88 SER CB C 23.236 -7.581 -6.956 1.00 . A A . 88 SER CB 1 1
1 1463 1 1 88 SER H H 22.869 -6.906 -9.950 1.00 . A A . 88 SER H 1 1
1 1464 1 1 88 SER HA H 23.058 -5.493 -7.414 1.00 . A A . 88 SER HA 1 1
1 1465 1 1 88 SER HB2 H 22.225 -7.649 -6.591 1.00 . A A . 88 SER HB2 1 1
1 1466 1 1 88 SER HB3 H 23.492 -8.495 -7.475 1.00 . A A . 88 SER HB3 1 1
1 1467 1 1 88 SER HG H 24.431 -8.240 -5.568 1.00 . A A . 88 SER HG 1 1
1 1468 1 1 88 SER N N 22.479 -6.620 -9.097 1.00 . A A . 88 SER N 1 1
1 1469 1 1 88 SER O O 25.337 -7.128 -9.057 1.00 . A A . 88 SER O 1 1
1 1470 1 1 88 SER OG O 24.117 -7.382 -5.857 1.00 . A A . 88 SER OG 1 1
1 1471 1 1 89 GLU C C 27.430 -3.766 -7.706 1.00 . A A . 89 GLU C 1 1
1 1472 1 1 89 GLU CA C 26.874 -4.987 -8.436 1.00 . A A . 89 GLU CA 1 1
1 1473 1 1 89 GLU CB C 26.950 -4.766 -9.953 1.00 . A A . 89 GLU CB 1 1
1 1474 1 1 89 GLU CD C 26.180 -3.349 -11.863 1.00 . A A . 89 GLU CD 1 1
1 1475 1 1 89 GLU CG C 26.156 -3.515 -10.342 1.00 . A A . 89 GLU CG 1 1
1 1476 1 1 89 GLU H H 25.008 -4.511 -7.478 1.00 . A A . 89 GLU H 1 1
1 1477 1 1 89 GLU HA H 27.452 -5.860 -8.168 1.00 . A A . 89 GLU HA 1 1
1 1478 1 1 89 GLU HB2 H 27.982 -4.638 -10.245 1.00 . A A . 89 GLU HB2 1 1
1 1479 1 1 89 GLU HB3 H 26.537 -5.623 -10.464 1.00 . A A . 89 GLU HB3 1 1
1 1480 1 1 89 GLU HG2 H 25.135 -3.617 -10.006 1.00 . A A . 89 GLU HG2 1 1
1 1481 1 1 89 GLU HG3 H 26.601 -2.645 -9.883 1.00 . A A . 89 GLU HG3 1 1
1 1482 1 1 89 GLU N N 25.456 -5.189 -8.025 1.00 . A A . 89 GLU N 1 1
1 1483 1 1 89 GLU O O 26.707 -3.210 -6.894 1.00 . A A . 89 GLU O 1 1
1 1484 1 1 89 GLU OXT O 28.564 -3.407 -7.969 1.00 . A A . 89 GLU OXT 1 1
1 1485 1 1 89 GLU OE1 O 27.204 -3.649 -12.455 1.00 . A A . 89 GLU OE1 1 1
1 1486 1 1 89 GLU OE2 O 25.177 -2.922 -12.408 1.00 . A A . 89 GLU OE2 1 1
2 1487 1 1 1 MET C C 3.638 23.129 -16.762 1.00 . A A . 1 MET C 1 1
2 1488 1 1 1 MET CA C 3.361 24.473 -17.440 1.00 . A A . 1 MET CA 1 1
2 1489 1 1 1 MET CB C 3.854 25.604 -16.538 1.00 . A A . 1 MET CB 1 1
2 1490 1 1 1 MET CE C 6.303 26.980 -17.917 1.00 . A A . 1 MET CE 1 1
2 1491 1 1 1 MET CG C 3.663 26.949 -17.243 1.00 . A A . 1 MET CG 1 1
2 1492 1 1 1 MET H1 H 1.495 25.253 -16.943 1.00 . A A . 1 MET H1 1 1
2 1493 1 1 1 MET H2 H 1.433 23.700 -17.629 1.00 . A A . 1 MET H2 1 1
2 1494 1 1 1 MET H3 H 1.739 25.055 -18.609 1.00 . A A . 1 MET H3 1 1
2 1495 1 1 1 MET HA H 3.881 24.509 -18.383 1.00 . A A . 1 MET HA 1 1
2 1496 1 1 1 MET HB2 H 3.293 25.598 -15.615 1.00 . A A . 1 MET HB2 1 1
2 1497 1 1 1 MET HB3 H 4.902 25.460 -16.323 1.00 . A A . 1 MET HB3 1 1
2 1498 1 1 1 MET HE1 H 6.217 27.411 -16.930 1.00 . A A . 1 MET HE1 1 1
2 1499 1 1 1 MET HE2 H 7.013 27.547 -18.503 1.00 . A A . 1 MET HE2 1 1
2 1500 1 1 1 MET HE3 H 6.642 25.961 -17.833 1.00 . A A . 1 MET HE3 1 1
2 1501 1 1 1 MET HG2 H 2.624 27.061 -17.519 1.00 . A A . 1 MET HG2 1 1
2 1502 1 1 1 MET HG3 H 3.943 27.751 -16.576 1.00 . A A . 1 MET HG3 1 1
2 1503 1 1 1 MET N N 1.897 24.631 -17.672 1.00 . A A . 1 MET N 1 1
2 1504 1 1 1 MET O O 2.824 22.227 -16.784 1.00 . A A . 1 MET O 1 1
2 1505 1 1 1 MET SD S 4.687 27.014 -18.736 1.00 . A A . 1 MET SD 1 1
2 1506 1 1 2 GLY C C 6.508 21.810 -14.823 1.00 . A A . 2 GLY C 1 1
2 1507 1 1 2 GLY CA C 5.129 21.705 -15.486 1.00 . A A . 2 GLY CA 1 1
2 1508 1 1 2 GLY H H 5.431 23.730 -16.160 1.00 . A A . 2 GLY H 1 1
2 1509 1 1 2 GLY HA2 H 4.382 21.477 -14.738 1.00 . A A . 2 GLY HA2 1 1
2 1510 1 1 2 GLY HA3 H 5.150 20.913 -16.223 1.00 . A A . 2 GLY HA3 1 1
2 1511 1 1 2 GLY N N 4.789 22.990 -16.163 1.00 . A A . 2 GLY N 1 1
2 1512 1 1 2 GLY O O 6.676 22.455 -13.806 1.00 . A A . 2 GLY O 1 1
2 1513 1 1 3 HIS C C 8.815 20.984 -13.317 1.00 . A A . 3 HIS C 1 1
2 1514 1 1 3 HIS CA C 8.873 21.205 -14.833 1.00 . A A . 3 HIS CA 1 1
2 1515 1 1 3 HIS CB C 9.542 22.547 -15.155 1.00 . A A . 3 HIS CB 1 1
2 1516 1 1 3 HIS CD2 C 9.062 23.450 -17.578 1.00 . A A . 3 HIS CD2 1 1
2 1517 1 1 3 HIS CE1 C 10.533 22.276 -18.653 1.00 . A A . 3 HIS CE1 1 1
2 1518 1 1 3 HIS CG C 9.707 22.674 -16.647 1.00 . A A . 3 HIS CG 1 1
2 1519 1 1 3 HIS H H 7.315 20.661 -16.219 1.00 . A A . 3 HIS H 1 1
2 1520 1 1 3 HIS HA H 9.451 20.410 -15.282 1.00 . A A . 3 HIS HA 1 1
2 1521 1 1 3 HIS HB2 H 8.928 23.357 -14.786 1.00 . A A . 3 HIS HB2 1 1
2 1522 1 1 3 HIS HB3 H 10.512 22.588 -14.681 1.00 . A A . 3 HIS HB3 1 1
2 1523 1 1 3 HIS HD1 H 11.265 21.275 -16.982 1.00 . A A . 3 HIS HD1 1 1
2 1524 1 1 3 HIS HD2 H 8.268 24.149 -17.363 1.00 . A A . 3 HIS HD2 1 1
2 1525 1 1 3 HIS HE1 H 11.142 21.860 -19.444 1.00 . A A . 3 HIS HE1 1 1
2 1526 1 1 3 HIS N N 7.489 21.170 -15.402 1.00 . A A . 3 HIS N 1 1
2 1527 1 1 3 HIS ND1 N 10.641 21.932 -17.355 1.00 . A A . 3 HIS ND1 1 1
2 1528 1 1 3 HIS NE2 N 9.586 23.196 -18.844 1.00 . A A . 3 HIS NE2 1 1
2 1529 1 1 3 HIS O O 8.793 21.913 -12.533 1.00 . A A . 3 HIS O 1 1
2 1530 1 1 4 HIS C C 10.120 19.514 -10.826 1.00 . A A . 4 HIS C 1 1
2 1531 1 1 4 HIS CA C 8.722 19.427 -11.451 1.00 . A A . 4 HIS CA 1 1
2 1532 1 1 4 HIS CB C 8.159 18.014 -11.266 1.00 . A A . 4 HIS CB 1 1
2 1533 1 1 4 HIS CD2 C 5.545 18.224 -11.099 1.00 . A A . 4 HIS CD2 1 1
2 1534 1 1 4 HIS CE1 C 5.055 17.732 -13.151 1.00 . A A . 4 HIS CE1 1 1
2 1535 1 1 4 HIS CG C 6.733 17.981 -11.742 1.00 . A A . 4 HIS CG 1 1
2 1536 1 1 4 HIS H H 8.804 19.016 -13.563 1.00 . A A . 4 HIS H 1 1
2 1537 1 1 4 HIS HA H 8.072 20.134 -10.958 1.00 . A A . 4 HIS HA 1 1
2 1538 1 1 4 HIS HB2 H 8.749 17.314 -11.840 1.00 . A A . 4 HIS HB2 1 1
2 1539 1 1 4 HIS HB3 H 8.196 17.743 -10.220 1.00 . A A . 4 HIS HB3 1 1
2 1540 1 1 4 HIS HD1 H 7.020 17.444 -13.772 1.00 . A A . 4 HIS HD1 1 1
2 1541 1 1 4 HIS HD2 H 5.446 18.497 -10.058 1.00 . A A . 4 HIS HD2 1 1
2 1542 1 1 4 HIS HE1 H 4.507 17.535 -14.060 1.00 . A A . 4 HIS HE1 1 1
2 1543 1 1 4 HIS N N 8.788 19.743 -12.907 1.00 . A A . 4 HIS N 1 1
2 1544 1 1 4 HIS ND1 N 6.397 17.670 -13.052 1.00 . A A . 4 HIS ND1 1 1
2 1545 1 1 4 HIS NE2 N 4.487 18.066 -11.989 1.00 . A A . 4 HIS NE2 1 1
2 1546 1 1 4 HIS O O 11.095 19.042 -11.379 1.00 . A A . 4 HIS O 1 1
2 1547 1 1 5 HIS C C 12.008 18.860 -8.515 1.00 . A A . 5 HIS C 1 1
2 1548 1 1 5 HIS CA C 11.527 20.243 -8.978 1.00 . A A . 5 HIS CA 1 1
2 1549 1 1 5 HIS CB C 11.366 21.154 -7.758 1.00 . A A . 5 HIS CB 1 1
2 1550 1 1 5 HIS CD2 C 9.900 23.286 -8.254 1.00 . A A . 5 HIS CD2 1 1
2 1551 1 1 5 HIS CE1 C 11.477 24.587 -8.972 1.00 . A A . 5 HIS CE1 1 1
2 1552 1 1 5 HIS CG C 11.069 22.563 -8.203 1.00 . A A . 5 HIS CG 1 1
2 1553 1 1 5 HIS H H 9.403 20.477 -9.252 1.00 . A A . 5 HIS H 1 1
2 1554 1 1 5 HIS HA H 12.252 20.667 -9.654 1.00 . A A . 5 HIS HA 1 1
2 1555 1 1 5 HIS HB2 H 10.553 20.793 -7.147 1.00 . A A . 5 HIS HB2 1 1
2 1556 1 1 5 HIS HB3 H 12.279 21.147 -7.180 1.00 . A A . 5 HIS HB3 1 1
2 1557 1 1 5 HIS HD1 H 13.012 23.201 -8.751 1.00 . A A . 5 HIS HD1 1 1
2 1558 1 1 5 HIS HD2 H 8.928 22.920 -7.959 1.00 . A A . 5 HIS HD2 1 1
2 1559 1 1 5 HIS HE1 H 12.009 25.444 -9.358 1.00 . A A . 5 HIS HE1 1 1
2 1560 1 1 5 HIS N N 10.210 20.113 -9.670 1.00 . A A . 5 HIS N 1 1
2 1561 1 1 5 HIS ND1 N 12.059 23.414 -8.666 1.00 . A A . 5 HIS ND1 1 1
2 1562 1 1 5 HIS NE2 N 10.163 24.564 -8.741 1.00 . A A . 5 HIS NE2 1 1
2 1563 1 1 5 HIS O O 13.189 18.569 -8.500 1.00 . A A . 5 HIS O 1 1
2 1564 1 1 6 HIS C C 12.257 15.921 -8.761 1.00 . A A . 6 HIS C 1 1
2 1565 1 1 6 HIS CA C 11.484 16.647 -7.656 1.00 . A A . 6 HIS CA 1 1
2 1566 1 1 6 HIS CB C 10.222 15.850 -7.312 1.00 . A A . 6 HIS CB 1 1
2 1567 1 1 6 HIS CD2 C 8.353 17.144 -5.989 1.00 . A A . 6 HIS CD2 1 1
2 1568 1 1 6 HIS CE1 C 9.245 17.059 -4.018 1.00 . A A . 6 HIS CE1 1 1
2 1569 1 1 6 HIS CG C 9.542 16.469 -6.122 1.00 . A A . 6 HIS CG 1 1
2 1570 1 1 6 HIS H H 10.149 18.269 -8.147 1.00 . A A . 6 HIS H 1 1
2 1571 1 1 6 HIS HA H 12.108 16.731 -6.782 1.00 . A A . 6 HIS HA 1 1
2 1572 1 1 6 HIS HB2 H 9.549 15.864 -8.156 1.00 . A A . 6 HIS HB2 1 1
2 1573 1 1 6 HIS HB3 H 10.490 14.828 -7.084 1.00 . A A . 6 HIS HB3 1 1
2 1574 1 1 6 HIS HD1 H 10.945 16.010 -4.603 1.00 . A A . 6 HIS HD1 1 1
2 1575 1 1 6 HIS HD2 H 7.663 17.354 -6.795 1.00 . A A . 6 HIS HD2 1 1
2 1576 1 1 6 HIS HE1 H 9.417 17.181 -2.957 1.00 . A A . 6 HIS HE1 1 1
2 1577 1 1 6 HIS N N 11.095 18.010 -8.129 1.00 . A A . 6 HIS N 1 1
2 1578 1 1 6 HIS ND1 N 10.093 16.426 -4.850 1.00 . A A . 6 HIS ND1 1 1
2 1579 1 1 6 HIS NE2 N 8.168 17.515 -4.660 1.00 . A A . 6 HIS NE2 1 1
2 1580 1 1 6 HIS O O 13.236 15.254 -8.502 1.00 . A A . 6 HIS O 1 1
2 1581 1 1 7 HIS C C 12.512 13.865 -10.920 1.00 . A A . 7 HIS C 1 1
2 1582 1 1 7 HIS CA C 12.504 15.382 -11.131 1.00 . A A . 7 HIS CA 1 1
2 1583 1 1 7 HIS CB C 13.949 15.882 -11.235 1.00 . A A . 7 HIS CB 1 1
2 1584 1 1 7 HIS CD2 C 15.451 14.406 -12.809 1.00 . A A . 7 HIS CD2 1 1
2 1585 1 1 7 HIS CE1 C 14.951 15.352 -14.693 1.00 . A A . 7 HIS CE1 1 1
2 1586 1 1 7 HIS CG C 14.553 15.408 -12.527 1.00 . A A . 7 HIS CG 1 1
2 1587 1 1 7 HIS H H 11.018 16.604 -10.153 1.00 . A A . 7 HIS H 1 1
2 1588 1 1 7 HIS HA H 11.981 15.610 -12.048 1.00 . A A . 7 HIS HA 1 1
2 1589 1 1 7 HIS HB2 H 13.961 16.960 -11.205 1.00 . A A . 7 HIS HB2 1 1
2 1590 1 1 7 HIS HB3 H 14.525 15.493 -10.410 1.00 . A A . 7 HIS HB3 1 1
2 1591 1 1 7 HIS HD1 H 13.632 16.744 -13.887 1.00 . A A . 7 HIS HD1 1 1
2 1592 1 1 7 HIS HD2 H 15.894 13.745 -12.079 1.00 . A A . 7 HIS HD2 1 1
2 1593 1 1 7 HIS HE1 H 14.915 15.598 -15.744 1.00 . A A . 7 HIS HE1 1 1
2 1594 1 1 7 HIS N N 11.814 16.055 -9.984 1.00 . A A . 7 HIS N 1 1
2 1595 1 1 7 HIS ND1 N 14.248 15.995 -13.744 1.00 . A A . 7 HIS ND1 1 1
2 1596 1 1 7 HIS NE2 N 15.701 14.373 -14.178 1.00 . A A . 7 HIS NE2 1 1
2 1597 1 1 7 HIS O O 11.847 13.124 -11.619 1.00 . A A . 7 HIS O 1 1
2 1598 1 1 8 HIS C C 13.640 11.667 -8.234 1.00 . A A . 8 HIS C 1 1
2 1599 1 1 8 HIS CA C 13.329 11.926 -9.712 1.00 . A A . 8 HIS CA 1 1
2 1600 1 1 8 HIS CB C 14.424 11.302 -10.582 1.00 . A A . 8 HIS CB 1 1
2 1601 1 1 8 HIS CD2 C 16.183 12.961 -9.520 1.00 . A A . 8 HIS CD2 1 1
2 1602 1 1 8 HIS CE1 C 17.969 11.793 -9.894 1.00 . A A . 8 HIS CE1 1 1
2 1603 1 1 8 HIS CG C 15.779 11.811 -10.158 1.00 . A A . 8 HIS CG 1 1
2 1604 1 1 8 HIS H H 13.801 14.009 -9.422 1.00 . A A . 8 HIS H 1 1
2 1605 1 1 8 HIS HA H 12.377 11.477 -9.962 1.00 . A A . 8 HIS HA 1 1
2 1606 1 1 8 HIS HB2 H 14.395 10.228 -10.479 1.00 . A A . 8 HIS HB2 1 1
2 1607 1 1 8 HIS HB3 H 14.251 11.567 -11.615 1.00 . A A . 8 HIS HB3 1 1
2 1608 1 1 8 HIS HD1 H 16.995 10.212 -10.829 1.00 . A A . 8 HIS HD1 1 1
2 1609 1 1 8 HIS HD2 H 15.528 13.756 -9.195 1.00 . A A . 8 HIS HD2 1 1
2 1610 1 1 8 HIS HE1 H 18.998 11.469 -9.927 1.00 . A A . 8 HIS HE1 1 1
2 1611 1 1 8 HIS N N 13.269 13.394 -9.967 1.00 . A A . 8 HIS N 1 1
2 1612 1 1 8 HIS ND1 N 16.938 11.084 -10.387 1.00 . A A . 8 HIS ND1 1 1
2 1613 1 1 8 HIS NE2 N 17.564 12.946 -9.355 1.00 . A A . 8 HIS NE2 1 1
2 1614 1 1 8 HIS O O 14.311 12.443 -7.582 1.00 . A A . 8 HIS O 1 1
2 1615 1 1 9 SER C C 13.189 8.757 -6.014 1.00 . A A . 9 SER C 1 1
2 1616 1 1 9 SER CA C 13.412 10.253 -6.267 1.00 . A A . 9 SER CA 1 1
2 1617 1 1 9 SER CB C 12.477 11.067 -5.374 1.00 . A A . 9 SER CB 1 1
2 1618 1 1 9 SER H H 12.613 9.967 -8.252 1.00 . A A . 9 SER H 1 1
2 1619 1 1 9 SER HA H 14.435 10.501 -6.026 1.00 . A A . 9 SER HA 1 1
2 1620 1 1 9 SER HB2 H 12.562 10.725 -4.355 1.00 . A A . 9 SER HB2 1 1
2 1621 1 1 9 SER HB3 H 12.752 12.113 -5.424 1.00 . A A . 9 SER HB3 1 1
2 1622 1 1 9 SER HG H 10.949 9.950 -5.822 1.00 . A A . 9 SER HG 1 1
2 1623 1 1 9 SER N N 13.153 10.575 -7.703 1.00 . A A . 9 SER N 1 1
2 1624 1 1 9 SER O O 12.589 8.059 -6.808 1.00 . A A . 9 SER O 1 1
2 1625 1 1 9 SER OG O 11.137 10.891 -5.812 1.00 . A A . 9 SER OG 1 1
2 1626 1 1 10 HIS C C 12.055 6.424 -4.437 1.00 . A A . 10 HIS C 1 1
2 1627 1 1 10 HIS CA C 13.533 6.819 -4.566 1.00 . A A . 10 HIS CA 1 1
2 1628 1 1 10 HIS CB C 14.243 6.541 -3.238 1.00 . A A . 10 HIS CB 1 1
2 1629 1 1 10 HIS CD2 C 12.560 6.931 -1.251 1.00 . A A . 10 HIS CD2 1 1
2 1630 1 1 10 HIS CE1 C 13.117 8.966 -0.757 1.00 . A A . 10 HIS CE1 1 1
2 1631 1 1 10 HIS CG C 13.559 7.291 -2.124 1.00 . A A . 10 HIS CG 1 1
2 1632 1 1 10 HIS H H 14.165 8.861 -4.295 1.00 . A A . 10 HIS H 1 1
2 1633 1 1 10 HIS HA H 13.990 6.222 -5.340 1.00 . A A . 10 HIS HA 1 1
2 1634 1 1 10 HIS HB2 H 14.218 5.482 -3.027 1.00 . A A . 10 HIS HB2 1 1
2 1635 1 1 10 HIS HB3 H 15.270 6.866 -3.307 1.00 . A A . 10 HIS HB3 1 1
2 1636 1 1 10 HIS HD1 H 14.585 9.144 -2.224 1.00 . A A . 10 HIS HD1 1 1
2 1637 1 1 10 HIS HD2 H 12.066 5.971 -1.232 1.00 . A A . 10 HIS HD2 1 1
2 1638 1 1 10 HIS HE1 H 13.162 9.936 -0.283 1.00 . A A . 10 HIS HE1 1 1
2 1639 1 1 10 HIS N N 13.681 8.268 -4.905 1.00 . A A . 10 HIS N 1 1
2 1640 1 1 10 HIS ND1 N 13.898 8.594 -1.790 1.00 . A A . 10 HIS ND1 1 1
2 1641 1 1 10 HIS NE2 N 12.284 7.990 -0.391 1.00 . A A . 10 HIS NE2 1 1
2 1642 1 1 10 HIS O O 11.191 6.951 -5.109 1.00 . A A . 10 HIS O 1 1
2 1643 1 1 11 MET C C 9.577 5.986 -2.545 1.00 . A A . 11 MET C 1 1
2 1644 1 1 11 MET CA C 10.367 5.002 -3.407 1.00 . A A . 11 MET CA 1 1
2 1645 1 1 11 MET CB C 10.360 3.628 -2.736 1.00 . A A . 11 MET CB 1 1
2 1646 1 1 11 MET CE C 11.979 1.159 -1.596 1.00 . A A . 11 MET CE 1 1
2 1647 1 1 11 MET CG C 10.959 2.587 -3.685 1.00 . A A . 11 MET CG 1 1
2 1648 1 1 11 MET H H 12.491 5.050 -3.071 1.00 . A A . 11 MET H 1 1
2 1649 1 1 11 MET HA H 9.894 4.925 -4.375 1.00 . A A . 11 MET HA 1 1
2 1650 1 1 11 MET HB2 H 10.946 3.669 -1.831 1.00 . A A . 11 MET HB2 1 1
2 1651 1 1 11 MET HB3 H 9.345 3.349 -2.496 1.00 . A A . 11 MET HB3 1 1
2 1652 1 1 11 MET HE1 H 11.477 1.620 -0.756 1.00 . A A . 11 MET HE1 1 1
2 1653 1 1 11 MET HE2 H 12.795 1.789 -1.924 1.00 . A A . 11 MET HE2 1 1
2 1654 1 1 11 MET HE3 H 12.368 0.199 -1.296 1.00 . A A . 11 MET HE3 1 1
2 1655 1 1 11 MET HG2 H 10.430 2.614 -4.625 1.00 . A A . 11 MET HG2 1 1
2 1656 1 1 11 MET HG3 H 12.002 2.811 -3.854 1.00 . A A . 11 MET HG3 1 1
2 1657 1 1 11 MET N N 11.772 5.470 -3.584 1.00 . A A . 11 MET N 1 1
2 1658 1 1 11 MET O O 10.018 7.084 -2.259 1.00 . A A . 11 MET O 1 1
2 1659 1 1 11 MET SD S 10.802 0.938 -2.953 1.00 . A A . 11 MET SD 1 1
2 1660 1 1 12 LEU C C 8.147 6.700 0.063 1.00 . A A . 12 LEU C 1 1
2 1661 1 1 12 LEU CA C 7.546 6.514 -1.341 1.00 . A A . 12 LEU CA 1 1
2 1662 1 1 12 LEU CB C 6.125 5.920 -1.227 1.00 . A A . 12 LEU CB 1 1
2 1663 1 1 12 LEU CD1 C 5.860 6.033 -3.706 1.00 . A A . 12 LEU CD1 1 1
2 1664 1 1 12 LEU CD2 C 3.842 5.844 -2.248 1.00 . A A . 12 LEU CD2 1 1
2 1665 1 1 12 LEU CG C 5.246 6.440 -2.367 1.00 . A A . 12 LEU CG 1 1
2 1666 1 1 12 LEU H H 8.055 4.720 -2.419 1.00 . A A . 12 LEU H 1 1
2 1667 1 1 12 LEU HA H 7.504 7.461 -1.843 1.00 . A A . 12 LEU HA 1 1
2 1668 1 1 12 LEU HB2 H 6.182 4.843 -1.289 1.00 . A A . 12 LEU HB2 1 1
2 1669 1 1 12 LEU HB3 H 5.680 6.199 -0.281 1.00 . A A . 12 LEU HB3 1 1
2 1670 1 1 12 LEU HD11 H 6.089 4.977 -3.690 1.00 . A A . 12 LEU HD11 1 1
2 1671 1 1 12 LEU HD12 H 6.766 6.596 -3.873 1.00 . A A . 12 LEU HD12 1 1
2 1672 1 1 12 LEU HD13 H 5.158 6.237 -4.500 1.00 . A A . 12 LEU HD13 1 1
2 1673 1 1 12 LEU HD21 H 3.509 5.913 -1.224 1.00 . A A . 12 LEU HD21 1 1
2 1674 1 1 12 LEU HD22 H 3.864 4.808 -2.552 1.00 . A A . 12 LEU HD22 1 1
2 1675 1 1 12 LEU HD23 H 3.165 6.392 -2.886 1.00 . A A . 12 LEU HD23 1 1
2 1676 1 1 12 LEU HG H 5.188 7.516 -2.312 1.00 . A A . 12 LEU HG 1 1
2 1677 1 1 12 LEU N N 8.393 5.602 -2.155 1.00 . A A . 12 LEU N 1 1
2 1678 1 1 12 LEU O O 8.930 5.892 0.523 1.00 . A A . 12 LEU O 1 1
2 1679 1 1 13 PRO C C 8.108 6.847 3.074 1.00 . A A . 13 PRO C 1 1
2 1680 1 1 13 PRO CA C 8.251 8.043 2.126 1.00 . A A . 13 PRO CA 1 1
2 1681 1 1 13 PRO CB C 7.362 9.213 2.589 1.00 . A A . 13 PRO CB 1 1
2 1682 1 1 13 PRO CD C 6.838 8.811 0.271 1.00 . A A . 13 PRO CD 1 1
2 1683 1 1 13 PRO CG C 6.950 9.902 1.334 1.00 . A A . 13 PRO CG 1 1
2 1684 1 1 13 PRO HA H 9.279 8.372 2.098 1.00 . A A . 13 PRO HA 1 1
2 1685 1 1 13 PRO HB2 H 6.491 8.838 3.115 1.00 . A A . 13 PRO HB2 1 1
2 1686 1 1 13 PRO HB3 H 7.919 9.890 3.220 1.00 . A A . 13 PRO HB3 1 1
2 1687 1 1 13 PRO HD2 H 5.825 8.444 0.210 1.00 . A A . 13 PRO HD2 1 1
2 1688 1 1 13 PRO HD3 H 7.161 9.202 -0.681 1.00 . A A . 13 PRO HD3 1 1
2 1689 1 1 13 PRO HG2 H 5.996 10.397 1.469 1.00 . A A . 13 PRO HG2 1 1
2 1690 1 1 13 PRO HG3 H 7.703 10.622 1.039 1.00 . A A . 13 PRO HG3 1 1
2 1691 1 1 13 PRO N N 7.766 7.761 0.744 1.00 . A A . 13 PRO N 1 1
2 1692 1 1 13 PRO O O 7.187 6.058 2.979 1.00 . A A . 13 PRO O 1 1
2 1693 1 1 14 LYS C C 7.693 5.636 5.757 1.00 . A A . 14 LYS C 1 1
2 1694 1 1 14 LYS CA C 8.994 5.579 4.949 1.00 . A A . 14 LYS CA 1 1
2 1695 1 1 14 LYS CB C 10.186 5.705 5.903 1.00 . A A . 14 LYS CB 1 1
2 1696 1 1 14 LYS CD C 11.471 4.581 7.736 1.00 . A A . 14 LYS CD 1 1
2 1697 1 1 14 LYS CE C 11.534 3.349 8.643 1.00 . A A . 14 LYS CE 1 1
2 1698 1 1 14 LYS CG C 10.244 4.482 6.824 1.00 . A A . 14 LYS CG 1 1
2 1699 1 1 14 LYS H H 9.764 7.366 4.026 1.00 . A A . 14 LYS H 1 1
2 1700 1 1 14 LYS HA H 9.050 4.645 4.416 1.00 . A A . 14 LYS HA 1 1
2 1701 1 1 14 LYS HB2 H 11.100 5.769 5.330 1.00 . A A . 14 LYS HB2 1 1
2 1702 1 1 14 LYS HB3 H 10.073 6.596 6.501 1.00 . A A . 14 LYS HB3 1 1
2 1703 1 1 14 LYS HD2 H 12.365 4.631 7.132 1.00 . A A . 14 LYS HD2 1 1
2 1704 1 1 14 LYS HD3 H 11.397 5.470 8.346 1.00 . A A . 14 LYS HD3 1 1
2 1705 1 1 14 LYS HE2 H 10.641 3.299 9.247 1.00 . A A . 14 LYS HE2 1 1
2 1706 1 1 14 LYS HE3 H 11.607 2.459 8.035 1.00 . A A . 14 LYS HE3 1 1
2 1707 1 1 14 LYS HG2 H 9.348 4.445 7.424 1.00 . A A . 14 LYS HG2 1 1
2 1708 1 1 14 LYS HG3 H 10.314 3.587 6.225 1.00 . A A . 14 LYS HG3 1 1
2 1709 1 1 14 LYS HZ1 H 12.551 2.923 10.411 1.00 . A A . 14 LYS HZ1 1 1
2 1710 1 1 14 LYS HZ2 H 12.921 4.440 9.750 1.00 . A A . 14 LYS HZ2 1 1
2 1711 1 1 14 LYS HZ3 H 13.553 3.030 9.044 1.00 . A A . 14 LYS HZ3 1 1
2 1712 1 1 14 LYS N N 9.031 6.715 3.983 1.00 . A A . 14 LYS N 1 1
2 1713 1 1 14 LYS NZ N 12.731 3.443 9.528 1.00 . A A . 14 LYS NZ 1 1
2 1714 1 1 14 LYS O O 7.041 4.634 5.981 1.00 . A A . 14 LYS O 1 1
2 1715 1 1 15 GLU C C 4.856 6.499 6.128 1.00 . A A . 15 GLU C 1 1
2 1716 1 1 15 GLU CA C 6.049 6.928 6.988 1.00 . A A . 15 GLU CA 1 1
2 1717 1 1 15 GLU CB C 5.862 8.390 7.401 1.00 . A A . 15 GLU CB 1 1
2 1718 1 1 15 GLU CD C 6.823 8.031 9.679 1.00 . A A . 15 GLU CD 1 1
2 1719 1 1 15 GLU CG C 6.968 8.809 8.370 1.00 . A A . 15 GLU CG 1 1
2 1720 1 1 15 GLU H H 7.850 7.599 6.003 1.00 . A A . 15 GLU H 1 1
2 1721 1 1 15 GLU HA H 6.106 6.305 7.867 1.00 . A A . 15 GLU HA 1 1
2 1722 1 1 15 GLU HB2 H 5.903 9.015 6.520 1.00 . A A . 15 GLU HB2 1 1
2 1723 1 1 15 GLU HB3 H 4.902 8.509 7.880 1.00 . A A . 15 GLU HB3 1 1
2 1724 1 1 15 GLU HG2 H 7.932 8.599 7.928 1.00 . A A . 15 GLU HG2 1 1
2 1725 1 1 15 GLU HG3 H 6.889 9.868 8.571 1.00 . A A . 15 GLU HG3 1 1
2 1726 1 1 15 GLU N N 7.309 6.802 6.196 1.00 . A A . 15 GLU N 1 1
2 1727 1 1 15 GLU O O 3.993 5.758 6.561 1.00 . A A . 15 GLU O 1 1
2 1728 1 1 15 GLU OE1 O 5.737 7.540 9.935 1.00 . A A . 15 GLU OE1 1 1
2 1729 1 1 15 GLU OE2 O 7.801 7.942 10.404 1.00 . A A . 15 GLU OE2 1 1
2 1730 1 1 16 SER C C 3.772 5.106 3.638 1.00 . A A . 16 SER C 1 1
2 1731 1 1 16 SER CA C 3.668 6.587 4.012 1.00 . A A . 16 SER CA 1 1
2 1732 1 1 16 SER CB C 3.736 7.435 2.742 1.00 . A A . 16 SER CB 1 1
2 1733 1 1 16 SER H H 5.509 7.559 4.586 1.00 . A A . 16 SER H 1 1
2 1734 1 1 16 SER HA H 2.732 6.767 4.519 1.00 . A A . 16 SER HA 1 1
2 1735 1 1 16 SER HB2 H 2.940 7.147 2.077 1.00 . A A . 16 SER HB2 1 1
2 1736 1 1 16 SER HB3 H 3.625 8.480 3.002 1.00 . A A . 16 SER HB3 1 1
2 1737 1 1 16 SER HG H 5.441 6.510 2.556 1.00 . A A . 16 SER HG 1 1
2 1738 1 1 16 SER N N 4.801 6.963 4.911 1.00 . A A . 16 SER N 1 1
2 1739 1 1 16 SER O O 2.787 4.394 3.574 1.00 . A A . 16 SER O 1 1
2 1740 1 1 16 SER OG O 4.986 7.222 2.097 1.00 . A A . 16 SER OG 1 1
2 1741 1 1 17 VAL C C 4.760 2.317 4.209 1.00 . A A . 17 VAL C 1 1
2 1742 1 1 17 VAL CA C 5.152 3.206 3.024 1.00 . A A . 17 VAL CA 1 1
2 1743 1 1 17 VAL CB C 6.626 2.972 2.668 1.00 . A A . 17 VAL CB 1 1
2 1744 1 1 17 VAL CG1 C 6.904 1.467 2.564 1.00 . A A . 17 VAL CG1 1 1
2 1745 1 1 17 VAL CG2 C 6.945 3.643 1.323 1.00 . A A . 17 VAL CG2 1 1
2 1746 1 1 17 VAL H H 5.738 5.238 3.455 1.00 . A A . 17 VAL H 1 1
2 1747 1 1 17 VAL HA H 4.531 2.968 2.173 1.00 . A A . 17 VAL HA 1 1
2 1748 1 1 17 VAL HB H 7.248 3.399 3.440 1.00 . A A . 17 VAL HB 1 1
2 1749 1 1 17 VAL HG11 H 7.850 1.309 2.066 1.00 . A A . 17 VAL HG11 1 1
2 1750 1 1 17 VAL HG12 H 6.116 0.993 2.000 1.00 . A A . 17 VAL HG12 1 1
2 1751 1 1 17 VAL HG13 H 6.944 1.040 3.555 1.00 . A A . 17 VAL HG13 1 1
2 1752 1 1 17 VAL HG21 H 6.599 3.016 0.514 1.00 . A A . 17 VAL HG21 1 1
2 1753 1 1 17 VAL HG22 H 8.012 3.785 1.237 1.00 . A A . 17 VAL HG22 1 1
2 1754 1 1 17 VAL HG23 H 6.450 4.604 1.270 1.00 . A A . 17 VAL HG23 1 1
2 1755 1 1 17 VAL N N 4.961 4.641 3.393 1.00 . A A . 17 VAL N 1 1
2 1756 1 1 17 VAL O O 4.101 1.308 4.057 1.00 . A A . 17 VAL O 1 1
2 1757 1 1 18 GLN C C 3.319 1.834 6.785 1.00 . A A . 18 GLN C 1 1
2 1758 1 1 18 GLN CA C 4.839 1.874 6.592 1.00 . A A . 18 GLN CA 1 1
2 1759 1 1 18 GLN CB C 5.486 2.519 7.822 1.00 . A A . 18 GLN CB 1 1
2 1760 1 1 18 GLN CD C 7.211 0.740 8.150 1.00 . A A . 18 GLN CD 1 1
2 1761 1 1 18 GLN CG C 6.988 2.221 7.839 1.00 . A A . 18 GLN CG 1 1
2 1762 1 1 18 GLN H H 5.707 3.505 5.480 1.00 . A A . 18 GLN H 1 1
2 1763 1 1 18 GLN HA H 5.214 0.871 6.467 1.00 . A A . 18 GLN HA 1 1
2 1764 1 1 18 GLN HB2 H 5.336 3.588 7.781 1.00 . A A . 18 GLN HB2 1 1
2 1765 1 1 18 GLN HB3 H 5.032 2.125 8.718 1.00 . A A . 18 GLN HB3 1 1
2 1766 1 1 18 GLN HE21 H 8.382 0.439 6.575 1.00 . A A . 18 GLN HE21 1 1
2 1767 1 1 18 GLN HE22 H 8.113 -0.922 7.551 1.00 . A A . 18 GLN HE22 1 1
2 1768 1 1 18 GLN HG2 H 7.413 2.458 6.874 1.00 . A A . 18 GLN HG2 1 1
2 1769 1 1 18 GLN HG3 H 7.465 2.821 8.598 1.00 . A A . 18 GLN HG3 1 1
2 1770 1 1 18 GLN N N 5.172 2.688 5.387 1.00 . A A . 18 GLN N 1 1
2 1771 1 1 18 GLN NE2 N 7.964 0.026 7.359 1.00 . A A . 18 GLN NE2 1 1
2 1772 1 1 18 GLN O O 2.745 0.803 7.076 1.00 . A A . 18 GLN O 1 1
2 1773 1 1 18 GLN OE1 O 6.693 0.227 9.122 1.00 . A A . 18 GLN OE1 1 1
2 1774 1 1 19 ILE C C 0.526 2.112 5.719 1.00 . A A . 19 ILE C 1 1
2 1775 1 1 19 ILE CA C 1.181 2.974 6.804 1.00 . A A . 19 ILE CA 1 1
2 1776 1 1 19 ILE CB C 0.686 4.419 6.680 1.00 . A A . 19 ILE CB 1 1
2 1777 1 1 19 ILE CD1 C 0.958 6.725 7.623 1.00 . A A . 19 ILE CD1 1 1
2 1778 1 1 19 ILE CG1 C 1.186 5.232 7.876 1.00 . A A . 19 ILE CG1 1 1
2 1779 1 1 19 ILE CG2 C -0.846 4.443 6.652 1.00 . A A . 19 ILE CG2 1 1
2 1780 1 1 19 ILE H H 3.146 3.772 6.395 1.00 . A A . 19 ILE H 1 1
2 1781 1 1 19 ILE HA H 0.926 2.585 7.776 1.00 . A A . 19 ILE HA 1 1
2 1782 1 1 19 ILE HB H 1.068 4.848 5.766 1.00 . A A . 19 ILE HB 1 1
2 1783 1 1 19 ILE HD11 H -0.080 6.898 7.385 1.00 . A A . 19 ILE HD11 1 1
2 1784 1 1 19 ILE HD12 H 1.575 7.051 6.798 1.00 . A A . 19 ILE HD12 1 1
2 1785 1 1 19 ILE HD13 H 1.221 7.283 8.508 1.00 . A A . 19 ILE HD13 1 1
2 1786 1 1 19 ILE HG12 H 0.647 4.933 8.763 1.00 . A A . 19 ILE HG12 1 1
2 1787 1 1 19 ILE HG13 H 2.241 5.051 8.017 1.00 . A A . 19 ILE HG13 1 1
2 1788 1 1 19 ILE HG21 H -1.192 4.095 5.690 1.00 . A A . 19 ILE HG21 1 1
2 1789 1 1 19 ILE HG22 H -1.193 5.452 6.815 1.00 . A A . 19 ILE HG22 1 1
2 1790 1 1 19 ILE HG23 H -1.230 3.798 7.428 1.00 . A A . 19 ILE HG23 1 1
2 1791 1 1 19 ILE N N 2.664 2.951 6.628 1.00 . A A . 19 ILE N 1 1
2 1792 1 1 19 ILE O O -0.346 1.307 5.986 1.00 . A A . 19 ILE O 1 1
2 1793 1 1 20 LEU C C 0.745 -0.006 3.576 1.00 . A A . 20 LEU C 1 1
2 1794 1 1 20 LEU CA C 0.365 1.464 3.387 1.00 . A A . 20 LEU CA 1 1
2 1795 1 1 20 LEU CB C 0.914 1.968 2.051 1.00 . A A . 20 LEU CB 1 1
2 1796 1 1 20 LEU CD1 C 1.084 3.961 0.541 1.00 . A A . 20 LEU CD1 1 1
2 1797 1 1 20 LEU CD2 C -1.160 3.303 1.482 1.00 . A A . 20 LEU CD2 1 1
2 1798 1 1 20 LEU CG C 0.359 3.370 1.757 1.00 . A A . 20 LEU CG 1 1
2 1799 1 1 20 LEU H H 1.657 2.926 4.309 1.00 . A A . 20 LEU H 1 1
2 1800 1 1 20 LEU HA H -0.707 1.556 3.399 1.00 . A A . 20 LEU HA 1 1
2 1801 1 1 20 LEU HB2 H 1.993 2.013 2.108 1.00 . A A . 20 LEU HB2 1 1
2 1802 1 1 20 LEU HB3 H 0.624 1.289 1.262 1.00 . A A . 20 LEU HB3 1 1
2 1803 1 1 20 LEU HD11 H 0.862 3.369 -0.334 1.00 . A A . 20 LEU HD11 1 1
2 1804 1 1 20 LEU HD12 H 2.151 3.958 0.717 1.00 . A A . 20 LEU HD12 1 1
2 1805 1 1 20 LEU HD13 H 0.750 4.976 0.384 1.00 . A A . 20 LEU HD13 1 1
2 1806 1 1 20 LEU HD21 H -1.449 4.118 0.830 1.00 . A A . 20 LEU HD21 1 1
2 1807 1 1 20 LEU HD22 H -1.698 3.390 2.416 1.00 . A A . 20 LEU HD22 1 1
2 1808 1 1 20 LEU HD23 H -1.410 2.364 1.010 1.00 . A A . 20 LEU HD23 1 1
2 1809 1 1 20 LEU HG H 0.540 4.003 2.615 1.00 . A A . 20 LEU HG 1 1
2 1810 1 1 20 LEU N N 0.948 2.274 4.499 1.00 . A A . 20 LEU N 1 1
2 1811 1 1 20 LEU O O -0.056 -0.902 3.386 1.00 . A A . 20 LEU O 1 1
2 1812 1 1 21 ARG C C 1.646 -2.272 5.322 1.00 . A A . 21 ARG C 1 1
2 1813 1 1 21 ARG CA C 2.423 -1.658 4.158 1.00 . A A . 21 ARG CA 1 1
2 1814 1 1 21 ARG CB C 3.917 -1.659 4.488 1.00 . A A . 21 ARG CB 1 1
2 1815 1 1 21 ARG CD C 5.919 -3.100 4.896 1.00 . A A . 21 ARG CD 1 1
2 1816 1 1 21 ARG CG C 4.415 -3.102 4.609 1.00 . A A . 21 ARG CG 1 1
2 1817 1 1 21 ARG CZ C 6.414 -5.265 5.897 1.00 . A A . 21 ARG CZ 1 1
2 1818 1 1 21 ARG H H 2.589 0.490 4.096 1.00 . A A . 21 ARG H 1 1
2 1819 1 1 21 ARG HA H 2.248 -2.233 3.264 1.00 . A A . 21 ARG HA 1 1
2 1820 1 1 21 ARG HB2 H 4.460 -1.153 3.703 1.00 . A A . 21 ARG HB2 1 1
2 1821 1 1 21 ARG HB3 H 4.074 -1.146 5.424 1.00 . A A . 21 ARG HB3 1 1
2 1822 1 1 21 ARG HD2 H 6.422 -2.496 4.152 1.00 . A A . 21 ARG HD2 1 1
2 1823 1 1 21 ARG HD3 H 6.099 -2.684 5.875 1.00 . A A . 21 ARG HD3 1 1
2 1824 1 1 21 ARG HE H 6.803 -4.847 3.998 1.00 . A A . 21 ARG HE 1 1
2 1825 1 1 21 ARG HG2 H 3.894 -3.595 5.416 1.00 . A A . 21 ARG HG2 1 1
2 1826 1 1 21 ARG HG3 H 4.227 -3.625 3.685 1.00 . A A . 21 ARG HG3 1 1
2 1827 1 1 21 ARG HH11 H 5.581 -3.887 7.087 1.00 . A A . 21 ARG HH11 1 1
2 1828 1 1 21 ARG HH12 H 5.917 -5.413 7.829 1.00 . A A . 21 ARG HH12 1 1
2 1829 1 1 21 ARG HH21 H 7.241 -6.826 4.959 1.00 . A A . 21 ARG HH21 1 1
2 1830 1 1 21 ARG HH22 H 6.854 -7.075 6.629 1.00 . A A . 21 ARG HH22 1 1
2 1831 1 1 21 ARG N N 1.965 -0.254 3.949 1.00 . A A . 21 ARG N 1 1
2 1832 1 1 21 ARG NE N 6.438 -4.498 4.838 1.00 . A A . 21 ARG NE 1 1
2 1833 1 1 21 ARG NH1 N 5.932 -4.820 7.026 1.00 . A A . 21 ARG NH1 1 1
2 1834 1 1 21 ARG NH2 N 6.873 -6.483 5.821 1.00 . A A . 21 ARG NH2 1 1
2 1835 1 1 21 ARG O O 1.233 -3.415 5.282 1.00 . A A . 21 ARG O 1 1
2 1836 1 1 22 ASP C C -0.726 -2.391 7.125 1.00 . A A . 22 ASP C 1 1
2 1837 1 1 22 ASP CA C 0.704 -2.033 7.547 1.00 . A A . 22 ASP CA 1 1
2 1838 1 1 22 ASP CB C 0.655 -0.938 8.623 1.00 . A A . 22 ASP CB 1 1
2 1839 1 1 22 ASP CG C 1.972 -0.900 9.406 1.00 . A A . 22 ASP CG 1 1
2 1840 1 1 22 ASP H H 1.796 -0.597 6.367 1.00 . A A . 22 ASP H 1 1
2 1841 1 1 22 ASP HA H 1.195 -2.910 7.932 1.00 . A A . 22 ASP HA 1 1
2 1842 1 1 22 ASP HB2 H 0.495 0.018 8.149 1.00 . A A . 22 ASP HB2 1 1
2 1843 1 1 22 ASP HB3 H -0.158 -1.139 9.307 1.00 . A A . 22 ASP HB3 1 1
2 1844 1 1 22 ASP N N 1.449 -1.516 6.362 1.00 . A A . 22 ASP N 1 1
2 1845 1 1 22 ASP O O -1.285 -3.387 7.547 1.00 . A A . 22 ASP O 1 1
2 1846 1 1 22 ASP OD1 O 2.712 -1.865 9.343 1.00 . A A . 22 ASP OD1 1 1
2 1847 1 1 22 ASP OD2 O 2.218 0.105 10.055 1.00 . A A . 22 ASP OD2 1 1
2 1848 1 1 23 TRP C C -2.777 -3.208 5.133 1.00 . A A . 23 TRP C 1 1
2 1849 1 1 23 TRP CA C -2.717 -1.854 5.850 1.00 . A A . 23 TRP CA 1 1
2 1850 1 1 23 TRP CB C -3.149 -0.759 4.874 1.00 . A A . 23 TRP CB 1 1
2 1851 1 1 23 TRP CD1 C -4.953 -1.799 3.440 1.00 . A A . 23 TRP CD1 1 1
2 1852 1 1 23 TRP CD2 C -5.778 -0.431 5.023 1.00 . A A . 23 TRP CD2 1 1
2 1853 1 1 23 TRP CE2 C -6.886 -0.940 4.308 1.00 . A A . 23 TRP CE2 1 1
2 1854 1 1 23 TRP CE3 C -6.023 0.463 6.080 1.00 . A A . 23 TRP CE3 1 1
2 1855 1 1 23 TRP CG C -4.562 -0.995 4.457 1.00 . A A . 23 TRP CG 1 1
2 1856 1 1 23 TRP CH2 C -8.420 0.314 5.684 1.00 . A A . 23 TRP CH2 1 1
2 1857 1 1 23 TRP CZ2 C -8.191 -0.575 4.629 1.00 . A A . 23 TRP CZ2 1 1
2 1858 1 1 23 TRP CZ3 C -7.338 0.834 6.407 1.00 . A A . 23 TRP CZ3 1 1
2 1859 1 1 23 TRP H H -0.851 -0.780 5.977 1.00 . A A . 23 TRP H 1 1
2 1860 1 1 23 TRP HA H -3.379 -1.863 6.700 1.00 . A A . 23 TRP HA 1 1
2 1861 1 1 23 TRP HB2 H -3.069 0.204 5.352 1.00 . A A . 23 TRP HB2 1 1
2 1862 1 1 23 TRP HB3 H -2.510 -0.784 4.004 1.00 . A A . 23 TRP HB3 1 1
2 1863 1 1 23 TRP HD1 H -4.295 -2.373 2.804 1.00 . A A . 23 TRP HD1 1 1
2 1864 1 1 23 TRP HE1 H -6.868 -2.271 2.705 1.00 . A A . 23 TRP HE1 1 1
2 1865 1 1 23 TRP HE3 H -5.196 0.869 6.642 1.00 . A A . 23 TRP HE3 1 1
2 1866 1 1 23 TRP HH2 H -9.429 0.602 5.938 1.00 . A A . 23 TRP HH2 1 1
2 1867 1 1 23 TRP HZ2 H -9.019 -0.978 4.068 1.00 . A A . 23 TRP HZ2 1 1
2 1868 1 1 23 TRP HZ3 H -7.515 1.522 7.220 1.00 . A A . 23 TRP HZ3 1 1
2 1869 1 1 23 TRP N N -1.322 -1.579 6.300 1.00 . A A . 23 TRP N 1 1
2 1870 1 1 23 TRP NE1 N -6.331 -1.771 3.355 1.00 . A A . 23 TRP NE1 1 1
2 1871 1 1 23 TRP O O -3.638 -4.027 5.391 1.00 . A A . 23 TRP O 1 1
2 1872 1 1 24 LEU C C -1.613 -5.893 4.440 1.00 . A A . 24 LEU C 1 1
2 1873 1 1 24 LEU CA C -1.871 -4.729 3.475 1.00 . A A . 24 LEU CA 1 1
2 1874 1 1 24 LEU CB C -0.760 -4.688 2.415 1.00 . A A . 24 LEU CB 1 1
2 1875 1 1 24 LEU CD1 C -2.090 -6.176 0.873 1.00 . A A . 24 LEU CD1 1 1
2 1876 1 1 24 LEU CD2 C 0.395 -5.938 0.576 1.00 . A A . 24 LEU CD2 1 1
2 1877 1 1 24 LEU CG C -0.747 -5.994 1.601 1.00 . A A . 24 LEU CG 1 1
2 1878 1 1 24 LEU H H -1.195 -2.756 4.031 1.00 . A A . 24 LEU H 1 1
2 1879 1 1 24 LEU HA H -2.826 -4.861 2.997 1.00 . A A . 24 LEU HA 1 1
2 1880 1 1 24 LEU HB2 H -0.933 -3.854 1.749 1.00 . A A . 24 LEU HB2 1 1
2 1881 1 1 24 LEU HB3 H 0.192 -4.564 2.905 1.00 . A A . 24 LEU HB3 1 1
2 1882 1 1 24 LEU HD11 H -2.795 -6.657 1.535 1.00 . A A . 24 LEU HD11 1 1
2 1883 1 1 24 LEU HD12 H -1.952 -6.790 -0.006 1.00 . A A . 24 LEU HD12 1 1
2 1884 1 1 24 LEU HD13 H -2.479 -5.211 0.576 1.00 . A A . 24 LEU HD13 1 1
2 1885 1 1 24 LEU HD21 H 0.304 -5.040 -0.017 1.00 . A A . 24 LEU HD21 1 1
2 1886 1 1 24 LEU HD22 H 0.337 -6.804 -0.069 1.00 . A A . 24 LEU HD22 1 1
2 1887 1 1 24 LEU HD23 H 1.342 -5.938 1.091 1.00 . A A . 24 LEU HD23 1 1
2 1888 1 1 24 LEU HG H -0.588 -6.830 2.268 1.00 . A A . 24 LEU HG 1 1
2 1889 1 1 24 LEU N N -1.872 -3.438 4.226 1.00 . A A . 24 LEU N 1 1
2 1890 1 1 24 LEU O O -2.237 -6.934 4.361 1.00 . A A . 24 LEU O 1 1
2 1891 1 1 25 TYR C C -1.607 -7.090 7.186 1.00 . A A . 25 TYR C 1 1
2 1892 1 1 25 TYR CA C -0.378 -6.819 6.312 1.00 . A A . 25 TYR CA 1 1
2 1893 1 1 25 TYR CB C 0.796 -6.402 7.197 1.00 . A A . 25 TYR CB 1 1
2 1894 1 1 25 TYR CD1 C 1.936 -8.588 7.711 1.00 . A A . 25 TYR CD1 1 1
2 1895 1 1 25 TYR CD2 C 0.631 -7.519 9.453 1.00 . A A . 25 TYR CD2 1 1
2 1896 1 1 25 TYR CE1 C 2.245 -9.637 8.584 1.00 . A A . 25 TYR CE1 1 1
2 1897 1 1 25 TYR CE2 C 0.939 -8.569 10.326 1.00 . A A . 25 TYR CE2 1 1
2 1898 1 1 25 TYR CG C 1.131 -7.529 8.145 1.00 . A A . 25 TYR CG 1 1
2 1899 1 1 25 TYR CZ C 1.746 -9.629 9.892 1.00 . A A . 25 TYR CZ 1 1
2 1900 1 1 25 TYR H H -0.196 -4.878 5.383 1.00 . A A . 25 TYR H 1 1
2 1901 1 1 25 TYR HA H -0.120 -7.714 5.768 1.00 . A A . 25 TYR HA 1 1
2 1902 1 1 25 TYR HB2 H 1.654 -6.181 6.580 1.00 . A A . 25 TYR HB2 1 1
2 1903 1 1 25 TYR HB3 H 0.524 -5.525 7.764 1.00 . A A . 25 TYR HB3 1 1
2 1904 1 1 25 TYR HD1 H 2.323 -8.593 6.702 1.00 . A A . 25 TYR HD1 1 1
2 1905 1 1 25 TYR HD2 H 0.011 -6.702 9.788 1.00 . A A . 25 TYR HD2 1 1
2 1906 1 1 25 TYR HE1 H 2.867 -10.454 8.249 1.00 . A A . 25 TYR HE1 1 1
2 1907 1 1 25 TYR HE2 H 0.555 -8.563 11.336 1.00 . A A . 25 TYR HE2 1 1
2 1908 1 1 25 TYR HH H 1.490 -10.576 11.529 1.00 . A A . 25 TYR HH 1 1
2 1909 1 1 25 TYR N N -0.689 -5.725 5.342 1.00 . A A . 25 TYR N 1 1
2 1910 1 1 25 TYR O O -1.918 -8.220 7.512 1.00 . A A . 25 TYR O 1 1
2 1911 1 1 25 TYR OH O 2.047 -10.665 10.753 1.00 . A A . 25 TYR OH 1 1
2 1912 1 1 26 GLU C C -4.591 -6.990 7.633 1.00 . A A . 26 GLU C 1 1
2 1913 1 1 26 GLU CA C -3.518 -6.238 8.423 1.00 . A A . 26 GLU CA 1 1
2 1914 1 1 26 GLU CB C -4.059 -4.863 8.829 1.00 . A A . 26 GLU CB 1 1
2 1915 1 1 26 GLU CD C -3.318 -4.942 11.221 1.00 . A A . 26 GLU CD 1 1
2 1916 1 1 26 GLU CG C -3.142 -4.229 9.877 1.00 . A A . 26 GLU CG 1 1
2 1917 1 1 26 GLU H H -2.031 -5.155 7.291 1.00 . A A . 26 GLU H 1 1
2 1918 1 1 26 GLU HA H -3.260 -6.802 9.305 1.00 . A A . 26 GLU HA 1 1
2 1919 1 1 26 GLU HB2 H -4.101 -4.227 7.958 1.00 . A A . 26 GLU HB2 1 1
2 1920 1 1 26 GLU HB3 H -5.053 -4.973 9.239 1.00 . A A . 26 GLU HB3 1 1
2 1921 1 1 26 GLU HG2 H -2.115 -4.316 9.554 1.00 . A A . 26 GLU HG2 1 1
2 1922 1 1 26 GLU HG3 H -3.395 -3.185 9.991 1.00 . A A . 26 GLU HG3 1 1
2 1923 1 1 26 GLU N N -2.303 -6.056 7.571 1.00 . A A . 26 GLU N 1 1
2 1924 1 1 26 GLU O O -5.298 -7.823 8.165 1.00 . A A . 26 GLU O 1 1
2 1925 1 1 26 GLU OE1 O -4.354 -5.558 11.409 1.00 . A A . 26 GLU OE1 1 1
2 1926 1 1 26 GLU OE2 O -2.413 -4.862 12.035 1.00 . A A . 26 GLU OE2 1 1
2 1927 1 1 27 HIS C C -5.065 -7.970 4.277 1.00 . A A . 27 HIS C 1 1
2 1928 1 1 27 HIS CA C -5.748 -7.386 5.518 1.00 . A A . 27 HIS CA 1 1
2 1929 1 1 27 HIS CB C -6.816 -6.372 5.102 1.00 . A A . 27 HIS CB 1 1
2 1930 1 1 27 HIS CD2 C -7.205 -4.138 6.435 1.00 . A A . 27 HIS CD2 1 1
2 1931 1 1 27 HIS CE1 C -7.790 -5.002 8.335 1.00 . A A . 27 HIS CE1 1 1
2 1932 1 1 27 HIS CG C -7.165 -5.502 6.280 1.00 . A A . 27 HIS CG 1 1
2 1933 1 1 27 HIS H H -4.136 -6.021 5.961 1.00 . A A . 27 HIS H 1 1
2 1934 1 1 27 HIS HA H -6.215 -8.190 6.075 1.00 . A A . 27 HIS HA 1 1
2 1935 1 1 27 HIS HB2 H -6.438 -5.758 4.298 1.00 . A A . 27 HIS HB2 1 1
2 1936 1 1 27 HIS HB3 H -7.702 -6.894 4.772 1.00 . A A . 27 HIS HB3 1 1
2 1937 1 1 27 HIS HD1 H -7.615 -6.982 7.724 1.00 . A A . 27 HIS HD1 1 1
2 1938 1 1 27 HIS HD2 H -6.967 -3.418 5.667 1.00 . A A . 27 HIS HD2 1 1
2 1939 1 1 27 HIS HE1 H -8.105 -5.114 9.362 1.00 . A A . 27 HIS HE1 1 1
2 1940 1 1 27 HIS N N -4.720 -6.699 6.364 1.00 . A A . 27 HIS N 1 1
2 1941 1 1 27 HIS ND1 N -7.542 -6.032 7.504 1.00 . A A . 27 HIS ND1 1 1
2 1942 1 1 27 HIS NE2 N -7.600 -3.824 7.734 1.00 . A A . 27 HIS NE2 1 1
2 1943 1 1 27 HIS O O -5.250 -7.505 3.170 1.00 . A A . 27 HIS O 1 1
2 1944 1 1 28 ARG C C -4.579 -10.304 2.387 1.00 . A A . 28 ARG C 1 1
2 1945 1 1 28 ARG CA C -3.560 -9.626 3.315 1.00 . A A . 28 ARG CA 1 1
2 1946 1 1 28 ARG CB C -2.590 -10.682 3.854 1.00 . A A . 28 ARG CB 1 1
2 1947 1 1 28 ARG CD C -0.500 -11.050 5.195 1.00 . A A . 28 ARG CD 1 1
2 1948 1 1 28 ARG CG C -1.486 -9.999 4.665 1.00 . A A . 28 ARG CG 1 1
2 1949 1 1 28 ARG CZ C -0.519 -12.855 6.829 1.00 . A A . 28 ARG CZ 1 1
2 1950 1 1 28 ARG H H -4.144 -9.343 5.372 1.00 . A A . 28 ARG H 1 1
2 1951 1 1 28 ARG HA H -3.015 -8.877 2.765 1.00 . A A . 28 ARG HA 1 1
2 1952 1 1 28 ARG HB2 H -3.129 -11.371 4.487 1.00 . A A . 28 ARG HB2 1 1
2 1953 1 1 28 ARG HB3 H -2.150 -11.222 3.027 1.00 . A A . 28 ARG HB3 1 1
2 1954 1 1 28 ARG HD2 H -0.175 -11.684 4.383 1.00 . A A . 28 ARG HD2 1 1
2 1955 1 1 28 ARG HD3 H 0.355 -10.552 5.628 1.00 . A A . 28 ARG HD3 1 1
2 1956 1 1 28 ARG HE H -2.097 -11.703 6.484 1.00 . A A . 28 ARG HE 1 1
2 1957 1 1 28 ARG HG2 H -0.962 -9.296 4.036 1.00 . A A . 28 ARG HG2 1 1
2 1958 1 1 28 ARG HG3 H -1.930 -9.475 5.498 1.00 . A A . 28 ARG HG3 1 1
2 1959 1 1 28 ARG HH11 H 1.189 -12.561 5.822 1.00 . A A . 28 ARG HH11 1 1
2 1960 1 1 28 ARG HH12 H 1.211 -13.853 6.974 1.00 . A A . 28 ARG HH12 1 1
2 1961 1 1 28 ARG HH21 H -2.067 -13.379 7.979 1.00 . A A . 28 ARG HH21 1 1
2 1962 1 1 28 ARG HH22 H -0.626 -14.315 8.192 1.00 . A A . 28 ARG HH22 1 1
2 1963 1 1 28 ARG N N -4.274 -8.992 4.466 1.00 . A A . 28 ARG N 1 1
2 1964 1 1 28 ARG NE N -1.166 -11.883 6.238 1.00 . A A . 28 ARG NE 1 1
2 1965 1 1 28 ARG NH1 N 0.724 -13.109 6.518 1.00 . A A . 28 ARG NH1 1 1
2 1966 1 1 28 ARG NH2 N -1.117 -13.571 7.737 1.00 . A A . 28 ARG NH2 1 1
2 1967 1 1 28 ARG O O -4.457 -10.272 1.178 1.00 . A A . 28 ARG O 1 1
2 1968 1 1 29 TYR C C -7.402 -10.588 1.312 1.00 . A A . 29 TYR C 1 1
2 1969 1 1 29 TYR CA C -6.606 -11.620 2.120 1.00 . A A . 29 TYR CA 1 1
2 1970 1 1 29 TYR CB C -7.558 -12.396 3.031 1.00 . A A . 29 TYR CB 1 1
2 1971 1 1 29 TYR CD1 C -6.247 -14.549 3.069 1.00 . A A . 29 TYR CD1 1 1
2 1972 1 1 29 TYR CD2 C -6.614 -13.376 5.161 1.00 . A A . 29 TYR CD2 1 1
2 1973 1 1 29 TYR CE1 C -5.533 -15.542 3.752 1.00 . A A . 29 TYR CE1 1 1
2 1974 1 1 29 TYR CE2 C -5.901 -14.370 5.843 1.00 . A A . 29 TYR CE2 1 1
2 1975 1 1 29 TYR CG C -6.787 -13.465 3.772 1.00 . A A . 29 TYR CG 1 1
2 1976 1 1 29 TYR CZ C -5.360 -15.453 5.138 1.00 . A A . 29 TYR CZ 1 1
2 1977 1 1 29 TYR H H -5.648 -10.941 3.931 1.00 . A A . 29 TYR H 1 1
2 1978 1 1 29 TYR HA H -6.119 -12.303 1.441 1.00 . A A . 29 TYR HA 1 1
2 1979 1 1 29 TYR HB2 H -8.010 -11.714 3.738 1.00 . A A . 29 TYR HB2 1 1
2 1980 1 1 29 TYR HB3 H -8.332 -12.857 2.435 1.00 . A A . 29 TYR HB3 1 1
2 1981 1 1 29 TYR HD1 H -6.379 -14.618 1.999 1.00 . A A . 29 TYR HD1 1 1
2 1982 1 1 29 TYR HD2 H -7.031 -12.542 5.706 1.00 . A A . 29 TYR HD2 1 1
2 1983 1 1 29 TYR HE1 H -5.114 -16.376 3.208 1.00 . A A . 29 TYR HE1 1 1
2 1984 1 1 29 TYR HE2 H -5.767 -14.304 6.911 1.00 . A A . 29 TYR HE2 1 1
2 1985 1 1 29 TYR HH H -4.157 -16.010 6.512 1.00 . A A . 29 TYR HH 1 1
2 1986 1 1 29 TYR N N -5.576 -10.925 2.952 1.00 . A A . 29 TYR N 1 1
2 1987 1 1 29 TYR O O -7.821 -10.841 0.199 1.00 . A A . 29 TYR O 1 1
2 1988 1 1 29 TYR OH O -4.657 -16.433 5.810 1.00 . A A . 29 TYR OH 1 1
2 1989 1 1 30 ASN C C -7.504 -7.827 0.007 1.00 . A A . 30 ASN C 1 1
2 1990 1 1 30 ASN CA C -8.378 -8.375 1.140 1.00 . A A . 30 ASN CA 1 1
2 1991 1 1 30 ASN CB C -8.740 -7.250 2.112 1.00 . A A . 30 ASN CB 1 1
2 1992 1 1 30 ASN CG C -9.639 -6.228 1.412 1.00 . A A . 30 ASN CG 1 1
2 1993 1 1 30 ASN H H -7.266 -9.245 2.768 1.00 . A A . 30 ASN H 1 1
2 1994 1 1 30 ASN HA H -9.281 -8.803 0.727 1.00 . A A . 30 ASN HA 1 1
2 1995 1 1 30 ASN HB2 H -9.261 -7.663 2.962 1.00 . A A . 30 ASN HB2 1 1
2 1996 1 1 30 ASN HB3 H -7.836 -6.761 2.447 1.00 . A A . 30 ASN HB3 1 1
2 1997 1 1 30 ASN HD21 H -10.214 -5.360 3.106 1.00 . A A . 30 ASN HD21 1 1
2 1998 1 1 30 ASN HD22 H -10.875 -4.699 1.688 1.00 . A A . 30 ASN HD22 1 1
2 1999 1 1 30 ASN N N -7.615 -9.427 1.869 1.00 . A A . 30 ASN N 1 1
2 2000 1 1 30 ASN ND2 N -10.297 -5.356 2.128 1.00 . A A . 30 ASN ND2 1 1
2 2001 1 1 30 ASN O O -7.383 -6.633 -0.188 1.00 . A A . 30 ASN O 1 1
2 2002 1 1 30 ASN OD1 O -9.742 -6.220 0.202 1.00 . A A . 30 ASN OD1 1 1
2 2003 1 1 31 ALA C C -6.899 -7.720 -3.006 1.00 . A A . 31 ALA C 1 1
2 2004 1 1 31 ALA CA C -6.030 -8.274 -1.873 1.00 . A A . 31 ALA CA 1 1
2 2005 1 1 31 ALA CB C -5.225 -9.478 -2.371 1.00 . A A . 31 ALA CB 1 1
2 2006 1 1 31 ALA H H -7.023 -9.659 -0.566 1.00 . A A . 31 ALA H 1 1
2 2007 1 1 31 ALA HA H -5.355 -7.504 -1.532 1.00 . A A . 31 ALA HA 1 1
2 2008 1 1 31 ALA HB1 H -5.868 -10.345 -2.419 1.00 . A A . 31 ALA HB1 1 1
2 2009 1 1 31 ALA HB2 H -4.410 -9.673 -1.692 1.00 . A A . 31 ALA HB2 1 1
2 2010 1 1 31 ALA HB3 H -4.831 -9.270 -3.357 1.00 . A A . 31 ALA HB3 1 1
2 2011 1 1 31 ALA N N -6.902 -8.706 -0.745 1.00 . A A . 31 ALA N 1 1
2 2012 1 1 31 ALA O O -6.614 -7.901 -4.174 1.00 . A A . 31 ALA O 1 1
2 2013 1 1 32 TYR C C -9.226 -5.019 -3.273 1.00 . A A . 32 TYR C 1 1
2 2014 1 1 32 TYR CA C -8.856 -6.443 -3.698 1.00 . A A . 32 TYR CA 1 1
2 2015 1 1 32 TYR CB C -10.127 -7.288 -3.821 1.00 . A A . 32 TYR CB 1 1
2 2016 1 1 32 TYR CD1 C -9.297 -9.309 -5.078 1.00 . A A . 32 TYR CD1 1 1
2 2017 1 1 32 TYR CD2 C -9.866 -9.549 -2.733 1.00 . A A . 32 TYR CD2 1 1
2 2018 1 1 32 TYR CE1 C -8.954 -10.665 -5.133 1.00 . A A . 32 TYR CE1 1 1
2 2019 1 1 32 TYR CE2 C -9.521 -10.904 -2.788 1.00 . A A . 32 TYR CE2 1 1
2 2020 1 1 32 TYR CG C -9.753 -8.751 -3.878 1.00 . A A . 32 TYR CG 1 1
2 2021 1 1 32 TYR CZ C -9.065 -11.463 -3.990 1.00 . A A . 32 TYR CZ 1 1
2 2022 1 1 32 TYR H H -8.157 -6.895 -1.714 1.00 . A A . 32 TYR H 1 1
2 2023 1 1 32 TYR HA H -8.352 -6.411 -4.656 1.00 . A A . 32 TYR HA 1 1
2 2024 1 1 32 TYR HB2 H -10.763 -7.109 -2.967 1.00 . A A . 32 TYR HB2 1 1
2 2025 1 1 32 TYR HB3 H -10.654 -7.019 -4.724 1.00 . A A . 32 TYR HB3 1 1
2 2026 1 1 32 TYR HD1 H -9.210 -8.693 -5.961 1.00 . A A . 32 TYR HD1 1 1
2 2027 1 1 32 TYR HD2 H -10.216 -9.118 -1.807 1.00 . A A . 32 TYR HD2 1 1
2 2028 1 1 32 TYR HE1 H -8.601 -11.095 -6.060 1.00 . A A . 32 TYR HE1 1 1
2 2029 1 1 32 TYR HE2 H -9.607 -11.520 -1.906 1.00 . A A . 32 TYR HE2 1 1
2 2030 1 1 32 TYR HH H -9.537 -13.307 -4.125 1.00 . A A . 32 TYR HH 1 1
2 2031 1 1 32 TYR N N -7.955 -7.032 -2.662 1.00 . A A . 32 TYR N 1 1
2 2032 1 1 32 TYR O O -10.314 -4.770 -2.797 1.00 . A A . 32 TYR O 1 1
2 2033 1 1 32 TYR OH O -8.727 -12.799 -4.045 1.00 . A A . 32 TYR OH 1 1
2 2034 1 1 33 PRO C C -9.710 -2.038 -3.802 1.00 . A A . 33 PRO C 1 1
2 2035 1 1 33 PRO CA C -8.520 -2.661 -3.067 1.00 . A A . 33 PRO CA 1 1
2 2036 1 1 33 PRO CB C -7.200 -1.980 -3.476 1.00 . A A . 33 PRO CB 1 1
2 2037 1 1 33 PRO CD C -6.968 -4.312 -3.990 1.00 . A A . 33 PRO CD 1 1
2 2038 1 1 33 PRO CG C -6.200 -3.086 -3.508 1.00 . A A . 33 PRO CG 1 1
2 2039 1 1 33 PRO HA H -8.654 -2.573 -2.001 1.00 . A A . 33 PRO HA 1 1
2 2040 1 1 33 PRO HB2 H -7.293 -1.531 -4.459 1.00 . A A . 33 PRO HB2 1 1
2 2041 1 1 33 PRO HB3 H -6.910 -1.236 -2.749 1.00 . A A . 33 PRO HB3 1 1
2 2042 1 1 33 PRO HD2 H -6.994 -4.346 -5.071 1.00 . A A . 33 PRO HD2 1 1
2 2043 1 1 33 PRO HD3 H -6.541 -5.216 -3.589 1.00 . A A . 33 PRO HD3 1 1
2 2044 1 1 33 PRO HG2 H -5.393 -2.850 -4.187 1.00 . A A . 33 PRO HG2 1 1
2 2045 1 1 33 PRO HG3 H -5.812 -3.268 -2.516 1.00 . A A . 33 PRO HG3 1 1
2 2046 1 1 33 PRO N N -8.311 -4.094 -3.438 1.00 . A A . 33 PRO N 1 1
2 2047 1 1 33 PRO O O -10.007 -2.377 -4.931 1.00 . A A . 33 PRO O 1 1
2 2048 1 1 34 SER C C -11.423 1.043 -3.747 1.00 . A A . 34 SER C 1 1
2 2049 1 1 34 SER CA C -11.586 -0.475 -3.784 1.00 . A A . 34 SER CA 1 1
2 2050 1 1 34 SER CB C -12.846 -0.873 -3.018 1.00 . A A . 34 SER CB 1 1
2 2051 1 1 34 SER H H -10.136 -0.889 -2.242 1.00 . A A . 34 SER H 1 1
2 2052 1 1 34 SER HA H -11.686 -0.789 -4.813 1.00 . A A . 34 SER HA 1 1
2 2053 1 1 34 SER HB2 H -12.701 -0.697 -1.967 1.00 . A A . 34 SER HB2 1 1
2 2054 1 1 34 SER HB3 H -13.683 -0.282 -3.368 1.00 . A A . 34 SER HB3 1 1
2 2055 1 1 34 SER HG H -13.305 -2.656 -2.382 1.00 . A A . 34 SER HG 1 1
2 2056 1 1 34 SER N N -10.397 -1.134 -3.155 1.00 . A A . 34 SER N 1 1
2 2057 1 1 34 SER O O -10.693 1.590 -2.942 1.00 . A A . 34 SER O 1 1
2 2058 1 1 34 SER OG O -13.102 -2.256 -3.232 1.00 . A A . 34 SER OG 1 1
2 2059 1 1 35 GLU C C -12.278 3.785 -3.275 1.00 . A A . 35 GLU C 1 1
2 2060 1 1 35 GLU CA C -12.014 3.211 -4.671 1.00 . A A . 35 GLU CA 1 1
2 2061 1 1 35 GLU CB C -13.077 3.738 -5.640 1.00 . A A . 35 GLU CB 1 1
2 2062 1 1 35 GLU CD C -11.468 3.828 -7.555 1.00 . A A . 35 GLU CD 1 1
2 2063 1 1 35 GLU CG C -12.787 3.235 -7.058 1.00 . A A . 35 GLU CG 1 1
2 2064 1 1 35 GLU H H -12.685 1.249 -5.257 1.00 . A A . 35 GLU H 1 1
2 2065 1 1 35 GLU HA H -11.035 3.506 -5.006 1.00 . A A . 35 GLU HA 1 1
2 2066 1 1 35 GLU HB2 H -14.050 3.386 -5.329 1.00 . A A . 35 GLU HB2 1 1
2 2067 1 1 35 GLU HB3 H -13.068 4.817 -5.635 1.00 . A A . 35 GLU HB3 1 1
2 2068 1 1 35 GLU HG2 H -12.718 2.156 -7.048 1.00 . A A . 35 GLU HG2 1 1
2 2069 1 1 35 GLU HG3 H -13.587 3.537 -7.718 1.00 . A A . 35 GLU HG3 1 1
2 2070 1 1 35 GLU N N -12.107 1.724 -4.623 1.00 . A A . 35 GLU N 1 1
2 2071 1 1 35 GLU O O -11.629 4.715 -2.838 1.00 . A A . 35 GLU O 1 1
2 2072 1 1 35 GLU OE1 O -11.043 4.825 -6.994 1.00 . A A . 35 GLU OE1 1 1
2 2073 1 1 35 GLU OE2 O -10.907 3.277 -8.487 1.00 . A A . 35 GLU OE2 1 1
2 2074 1 1 36 GLN C C -12.338 3.444 -0.285 1.00 . A A . 36 GLN C 1 1
2 2075 1 1 36 GLN CA C -13.532 3.726 -1.201 1.00 . A A . 36 GLN CA 1 1
2 2076 1 1 36 GLN CB C -14.759 2.984 -0.668 1.00 . A A . 36 GLN CB 1 1
2 2077 1 1 36 GLN CD C -17.198 2.555 -1.026 1.00 . A A . 36 GLN CD 1 1
2 2078 1 1 36 GLN CG C -15.990 3.374 -1.486 1.00 . A A . 36 GLN CG 1 1
2 2079 1 1 36 GLN H H -13.728 2.476 -2.948 1.00 . A A . 36 GLN H 1 1
2 2080 1 1 36 GLN HA H -13.728 4.785 -1.230 1.00 . A A . 36 GLN HA 1 1
2 2081 1 1 36 GLN HB2 H -14.594 1.919 -0.749 1.00 . A A . 36 GLN HB2 1 1
2 2082 1 1 36 GLN HB3 H -14.918 3.246 0.366 1.00 . A A . 36 GLN HB3 1 1
2 2083 1 1 36 GLN HE21 H -18.405 3.289 -2.425 1.00 . A A . 36 GLN HE21 1 1
2 2084 1 1 36 GLN HE22 H -19.112 2.158 -1.375 1.00 . A A . 36 GLN HE22 1 1
2 2085 1 1 36 GLN HG2 H -16.194 4.425 -1.350 1.00 . A A . 36 GLN HG2 1 1
2 2086 1 1 36 GLN HG3 H -15.802 3.179 -2.532 1.00 . A A . 36 GLN HG3 1 1
2 2087 1 1 36 GLN N N -13.222 3.229 -2.574 1.00 . A A . 36 GLN N 1 1
2 2088 1 1 36 GLN NE2 N -18.332 2.677 -1.661 1.00 . A A . 36 GLN NE2 1 1
2 2089 1 1 36 GLN O O -11.962 4.252 0.543 1.00 . A A . 36 GLN O 1 1
2 2090 1 1 36 GLN OE1 O -17.111 1.795 -0.082 1.00 . A A . 36 GLN OE1 1 1
2 2091 1 1 37 GLU C C -9.371 2.817 0.043 1.00 . A A . 37 GLU C 1 1
2 2092 1 1 37 GLU CA C -10.567 1.937 0.418 1.00 . A A . 37 GLU CA 1 1
2 2093 1 1 37 GLU CB C -10.205 0.466 0.174 1.00 . A A . 37 GLU CB 1 1
2 2094 1 1 37 GLU CD C -8.717 -1.418 0.886 1.00 . A A . 37 GLU CD 1 1
2 2095 1 1 37 GLU CG C -9.040 0.066 1.082 1.00 . A A . 37 GLU CG 1 1
2 2096 1 1 37 GLU H H -12.066 1.663 -1.109 1.00 . A A . 37 GLU H 1 1
2 2097 1 1 37 GLU HA H -10.815 2.084 1.459 1.00 . A A . 37 GLU HA 1 1
2 2098 1 1 37 GLU HB2 H -11.061 -0.157 0.388 1.00 . A A . 37 GLU HB2 1 1
2 2099 1 1 37 GLU HB3 H -9.916 0.339 -0.856 1.00 . A A . 37 GLU HB3 1 1
2 2100 1 1 37 GLU HG2 H -8.173 0.657 0.834 1.00 . A A . 37 GLU HG2 1 1
2 2101 1 1 37 GLU HG3 H -9.314 0.240 2.110 1.00 . A A . 37 GLU HG3 1 1
2 2102 1 1 37 GLU N N -11.741 2.295 -0.432 1.00 . A A . 37 GLU N 1 1
2 2103 1 1 37 GLU O O -8.626 3.273 0.888 1.00 . A A . 37 GLU O 1 1
2 2104 1 1 37 GLU OE1 O -9.545 -2.118 0.327 1.00 . A A . 37 GLU OE1 1 1
2 2105 1 1 37 GLU OE2 O -7.647 -1.828 1.302 1.00 . A A . 37 GLU OE2 1 1
2 2106 1 1 38 LYS C C -8.194 5.320 -1.131 1.00 . A A . 38 LYS C 1 1
2 2107 1 1 38 LYS CA C -8.032 3.895 -1.673 1.00 . A A . 38 LYS CA 1 1
2 2108 1 1 38 LYS CB C -8.006 3.935 -3.204 1.00 . A A . 38 LYS CB 1 1
2 2109 1 1 38 LYS CD C -7.685 2.568 -5.280 1.00 . A A . 38 LYS CD 1 1
2 2110 1 1 38 LYS CE C -7.374 1.169 -5.818 1.00 . A A . 38 LYS CE 1 1
2 2111 1 1 38 LYS CG C -7.671 2.544 -3.748 1.00 . A A . 38 LYS CG 1 1
2 2112 1 1 38 LYS H H -9.794 2.667 -1.887 1.00 . A A . 38 LYS H 1 1
2 2113 1 1 38 LYS HA H -7.110 3.474 -1.305 1.00 . A A . 38 LYS HA 1 1
2 2114 1 1 38 LYS HB2 H -8.974 4.241 -3.569 1.00 . A A . 38 LYS HB2 1 1
2 2115 1 1 38 LYS HB3 H -7.257 4.639 -3.533 1.00 . A A . 38 LYS HB3 1 1
2 2116 1 1 38 LYS HD2 H -8.661 2.879 -5.625 1.00 . A A . 38 LYS HD2 1 1
2 2117 1 1 38 LYS HD3 H -6.939 3.262 -5.636 1.00 . A A . 38 LYS HD3 1 1
2 2118 1 1 38 LYS HE2 H -6.386 0.871 -5.498 1.00 . A A . 38 LYS HE2 1 1
2 2119 1 1 38 LYS HE3 H -8.101 0.466 -5.438 1.00 . A A . 38 LYS HE3 1 1
2 2120 1 1 38 LYS HG2 H -6.690 2.250 -3.403 1.00 . A A . 38 LYS HG2 1 1
2 2121 1 1 38 LYS HG3 H -8.404 1.833 -3.395 1.00 . A A . 38 LYS HG3 1 1
2 2122 1 1 38 LYS HZ1 H -8.316 0.744 -7.626 1.00 . A A . 38 LYS HZ1 1 1
2 2123 1 1 38 LYS HZ2 H -6.622 0.651 -7.690 1.00 . A A . 38 LYS HZ2 1 1
2 2124 1 1 38 LYS HZ3 H -7.388 2.168 -7.645 1.00 . A A . 38 LYS HZ3 1 1
2 2125 1 1 38 LYS N N -9.181 3.052 -1.225 1.00 . A A . 38 LYS N 1 1
2 2126 1 1 38 LYS NZ N -7.429 1.184 -7.307 1.00 . A A . 38 LYS NZ 1 1
2 2127 1 1 38 LYS O O -7.249 5.944 -0.687 1.00 . A A . 38 LYS O 1 1
2 2128 1 1 39 ALA C C -9.345 7.262 0.849 1.00 . A A . 39 ALA C 1 1
2 2129 1 1 39 ALA CA C -9.622 7.223 -0.656 1.00 . A A . 39 ALA CA 1 1
2 2130 1 1 39 ALA CB C -11.079 7.618 -0.910 1.00 . A A . 39 ALA CB 1 1
2 2131 1 1 39 ALA H H -10.137 5.318 -1.530 1.00 . A A . 39 ALA H 1 1
2 2132 1 1 39 ALA HA H -8.964 7.911 -1.161 1.00 . A A . 39 ALA HA 1 1
2 2133 1 1 39 ALA HB1 H -11.730 6.924 -0.401 1.00 . A A . 39 ALA HB1 1 1
2 2134 1 1 39 ALA HB2 H -11.281 7.591 -1.970 1.00 . A A . 39 ALA HB2 1 1
2 2135 1 1 39 ALA HB3 H -11.252 8.617 -0.534 1.00 . A A . 39 ALA HB3 1 1
2 2136 1 1 39 ALA N N -9.389 5.840 -1.166 1.00 . A A . 39 ALA N 1 1
2 2137 1 1 39 ALA O O -8.847 8.236 1.380 1.00 . A A . 39 ALA O 1 1
2 2138 1 1 40 LEU C C -7.945 6.299 3.304 1.00 . A A . 40 LEU C 1 1
2 2139 1 1 40 LEU CA C -9.448 6.187 3.016 1.00 . A A . 40 LEU CA 1 1
2 2140 1 1 40 LEU CB C -9.962 4.853 3.576 1.00 . A A . 40 LEU CB 1 1
2 2141 1 1 40 LEU CD1 C -11.002 5.733 5.700 1.00 . A A . 40 LEU CD1 1 1
2 2142 1 1 40 LEU CD2 C -10.026 3.424 5.643 1.00 . A A . 40 LEU CD2 1 1
2 2143 1 1 40 LEU CG C -9.884 4.857 5.115 1.00 . A A . 40 LEU CG 1 1
2 2144 1 1 40 LEU H H -10.084 5.438 1.095 1.00 . A A . 40 LEU H 1 1
2 2145 1 1 40 LEU HA H -9.970 7.007 3.473 1.00 . A A . 40 LEU HA 1 1
2 2146 1 1 40 LEU HB2 H -10.983 4.698 3.259 1.00 . A A . 40 LEU HB2 1 1
2 2147 1 1 40 LEU HB3 H -9.346 4.053 3.194 1.00 . A A . 40 LEU HB3 1 1
2 2148 1 1 40 LEU HD11 H -10.723 6.773 5.624 1.00 . A A . 40 LEU HD11 1 1
2 2149 1 1 40 LEU HD12 H -11.153 5.480 6.739 1.00 . A A . 40 LEU HD12 1 1
2 2150 1 1 40 LEU HD13 H -11.919 5.566 5.153 1.00 . A A . 40 LEU HD13 1 1
2 2151 1 1 40 LEU HD21 H -10.870 2.943 5.171 1.00 . A A . 40 LEU HD21 1 1
2 2152 1 1 40 LEU HD22 H -10.177 3.452 6.712 1.00 . A A . 40 LEU HD22 1 1
2 2153 1 1 40 LEU HD23 H -9.125 2.869 5.421 1.00 . A A . 40 LEU HD23 1 1
2 2154 1 1 40 LEU HG H -8.930 5.254 5.425 1.00 . A A . 40 LEU HG 1 1
2 2155 1 1 40 LEU N N -9.678 6.211 1.542 1.00 . A A . 40 LEU N 1 1
2 2156 1 1 40 LEU O O -7.508 7.079 4.128 1.00 . A A . 40 LEU O 1 1
2 2157 1 1 41 LEU C C -5.095 6.860 2.353 1.00 . A A . 41 LEU C 1 1
2 2158 1 1 41 LEU CA C -5.681 5.538 2.854 1.00 . A A . 41 LEU CA 1 1
2 2159 1 1 41 LEU CB C -5.042 4.374 2.095 1.00 . A A . 41 LEU CB 1 1
2 2160 1 1 41 LEU CD1 C -5.055 1.884 1.824 1.00 . A A . 41 LEU CD1 1 1
2 2161 1 1 41 LEU CD2 C -4.721 2.873 4.108 1.00 . A A . 41 LEU CD2 1 1
2 2162 1 1 41 LEU CG C -5.437 3.042 2.752 1.00 . A A . 41 LEU CG 1 1
2 2163 1 1 41 LEU H H -7.543 4.884 1.981 1.00 . A A . 41 LEU H 1 1
2 2164 1 1 41 LEU HA H -5.477 5.440 3.905 1.00 . A A . 41 LEU HA 1 1
2 2165 1 1 41 LEU HB2 H -5.392 4.387 1.071 1.00 . A A . 41 LEU HB2 1 1
2 2166 1 1 41 LEU HB3 H -3.968 4.481 2.106 1.00 . A A . 41 LEU HB3 1 1
2 2167 1 1 41 LEU HD11 H -5.309 0.947 2.300 1.00 . A A . 41 LEU HD11 1 1
2 2168 1 1 41 LEU HD12 H -3.994 1.912 1.630 1.00 . A A . 41 LEU HD12 1 1
2 2169 1 1 41 LEU HD13 H -5.596 1.971 0.893 1.00 . A A . 41 LEU HD13 1 1
2 2170 1 1 41 LEU HD21 H -3.728 3.294 4.055 1.00 . A A . 41 LEU HD21 1 1
2 2171 1 1 41 LEU HD22 H -4.650 1.823 4.351 1.00 . A A . 41 LEU HD22 1 1
2 2172 1 1 41 LEU HD23 H -5.283 3.376 4.880 1.00 . A A . 41 LEU HD23 1 1
2 2173 1 1 41 LEU HG H -6.507 3.031 2.906 1.00 . A A . 41 LEU HG 1 1
2 2174 1 1 41 LEU N N -7.159 5.510 2.632 1.00 . A A . 41 LEU N 1 1
2 2175 1 1 41 LEU O O -4.219 7.439 2.964 1.00 . A A . 41 LEU O 1 1
2 2176 1 1 42 SER C C -5.320 9.758 1.661 1.00 . A A . 42 SER C 1 1
2 2177 1 1 42 SER CA C -5.040 8.615 0.681 1.00 . A A . 42 SER CA 1 1
2 2178 1 1 42 SER CB C -5.721 8.908 -0.656 1.00 . A A . 42 SER CB 1 1
2 2179 1 1 42 SER H H -6.273 6.845 0.759 1.00 . A A . 42 SER H 1 1
2 2180 1 1 42 SER HA H -3.976 8.526 0.531 1.00 . A A . 42 SER HA 1 1
2 2181 1 1 42 SER HB2 H -5.318 8.262 -1.418 1.00 . A A . 42 SER HB2 1 1
2 2182 1 1 42 SER HB3 H -6.784 8.731 -0.562 1.00 . A A . 42 SER HB3 1 1
2 2183 1 1 42 SER HG H -6.334 10.701 -1.103 1.00 . A A . 42 SER HG 1 1
2 2184 1 1 42 SER N N -5.569 7.334 1.236 1.00 . A A . 42 SER N 1 1
2 2185 1 1 42 SER O O -4.493 10.622 1.881 1.00 . A A . 42 SER O 1 1
2 2186 1 1 42 SER OG O -5.485 10.263 -1.017 1.00 . A A . 42 SER OG 1 1
2 2187 1 1 43 GLN C C -5.894 10.779 4.420 1.00 . A A . 43 GLN C 1 1
2 2188 1 1 43 GLN CA C -6.827 10.858 3.207 1.00 . A A . 43 GLN CA 1 1
2 2189 1 1 43 GLN CB C -8.275 10.674 3.676 1.00 . A A . 43 GLN CB 1 1
2 2190 1 1 43 GLN CD C -8.734 13.129 3.694 1.00 . A A . 43 GLN CD 1 1
2 2191 1 1 43 GLN CG C -8.697 11.862 4.547 1.00 . A A . 43 GLN CG 1 1
2 2192 1 1 43 GLN H H -7.138 9.066 2.050 1.00 . A A . 43 GLN H 1 1
2 2193 1 1 43 GLN HA H -6.716 11.815 2.725 1.00 . A A . 43 GLN HA 1 1
2 2194 1 1 43 GLN HB2 H -8.925 10.607 2.818 1.00 . A A . 43 GLN HB2 1 1
2 2195 1 1 43 GLN HB3 H -8.345 9.766 4.253 1.00 . A A . 43 GLN HB3 1 1
2 2196 1 1 43 GLN HE21 H -7.382 14.078 4.797 1.00 . A A . 43 GLN HE21 1 1
2 2197 1 1 43 GLN HE22 H -7.985 14.953 3.473 1.00 . A A . 43 GLN HE22 1 1
2 2198 1 1 43 GLN HG2 H -9.678 11.673 4.956 1.00 . A A . 43 GLN HG2 1 1
2 2199 1 1 43 GLN HG3 H -7.990 11.988 5.352 1.00 . A A . 43 GLN HG3 1 1
2 2200 1 1 43 GLN N N -6.484 9.772 2.246 1.00 . A A . 43 GLN N 1 1
2 2201 1 1 43 GLN NE2 N -7.970 14.138 4.015 1.00 . A A . 43 GLN NE2 1 1
2 2202 1 1 43 GLN O O -5.431 11.780 4.931 1.00 . A A . 43 GLN O 1 1
2 2203 1 1 43 GLN OE1 O -9.458 13.202 2.720 1.00 . A A . 43 GLN OE1 1 1
2 2204 1 1 44 GLN C C -3.306 9.902 5.711 1.00 . A A . 44 GLN C 1 1
2 2205 1 1 44 GLN CA C -4.724 9.440 6.068 1.00 . A A . 44 GLN CA 1 1
2 2206 1 1 44 GLN CB C -4.686 7.964 6.478 1.00 . A A . 44 GLN CB 1 1
2 2207 1 1 44 GLN CD C -6.030 6.069 7.420 1.00 . A A . 44 GLN CD 1 1
2 2208 1 1 44 GLN CG C -6.041 7.558 7.062 1.00 . A A . 44 GLN CG 1 1
2 2209 1 1 44 GLN H H -6.012 8.801 4.460 1.00 . A A . 44 GLN H 1 1
2 2210 1 1 44 GLN HA H -5.100 10.032 6.888 1.00 . A A . 44 GLN HA 1 1
2 2211 1 1 44 GLN HB2 H -4.473 7.359 5.609 1.00 . A A . 44 GLN HB2 1 1
2 2212 1 1 44 GLN HB3 H -3.916 7.814 7.220 1.00 . A A . 44 GLN HB3 1 1
2 2213 1 1 44 GLN HE21 H -4.353 5.686 6.422 1.00 . A A . 44 GLN HE21 1 1
2 2214 1 1 44 GLN HE22 H -5.055 4.354 7.207 1.00 . A A . 44 GLN HE22 1 1
2 2215 1 1 44 GLN HG2 H -6.236 8.140 7.950 1.00 . A A . 44 GLN HG2 1 1
2 2216 1 1 44 GLN HG3 H -6.816 7.744 6.332 1.00 . A A . 44 GLN HG3 1 1
2 2217 1 1 44 GLN N N -5.622 9.594 4.886 1.00 . A A . 44 GLN N 1 1
2 2218 1 1 44 GLN NE2 N -5.066 5.306 6.980 1.00 . A A . 44 GLN NE2 1 1
2 2219 1 1 44 GLN O O -2.647 10.577 6.478 1.00 . A A . 44 GLN O 1 1
2 2220 1 1 44 GLN OE1 O -6.909 5.594 8.111 1.00 . A A . 44 GLN OE1 1 1
2 2221 1 1 45 THR C C -1.527 11.160 3.219 1.00 . A A . 45 THR C 1 1
2 2222 1 1 45 THR CA C -1.456 9.937 4.129 1.00 . A A . 45 THR CA 1 1
2 2223 1 1 45 THR CB C -0.796 8.772 3.385 1.00 . A A . 45 THR CB 1 1
2 2224 1 1 45 THR CG2 C -0.742 7.549 4.301 1.00 . A A . 45 THR CG2 1 1
2 2225 1 1 45 THR H H -3.374 8.996 3.947 1.00 . A A . 45 THR H 1 1
2 2226 1 1 45 THR HA H -0.863 10.178 5.001 1.00 . A A . 45 THR HA 1 1
2 2227 1 1 45 THR HB H 0.211 9.047 3.104 1.00 . A A . 45 THR HB 1 1
2 2228 1 1 45 THR HG1 H -1.674 9.273 1.723 1.00 . A A . 45 THR HG1 1 1
2 2229 1 1 45 THR HG21 H -0.118 7.765 5.156 1.00 . A A . 45 THR HG21 1 1
2 2230 1 1 45 THR HG22 H -0.330 6.710 3.759 1.00 . A A . 45 THR HG22 1 1
2 2231 1 1 45 THR HG23 H -1.740 7.306 4.635 1.00 . A A . 45 THR HG23 1 1
2 2232 1 1 45 THR N N -2.830 9.537 4.550 1.00 . A A . 45 THR N 1 1
2 2233 1 1 45 THR O O -2.589 11.660 2.901 1.00 . A A . 45 THR O 1 1
2 2234 1 1 45 THR OG1 O -1.548 8.463 2.220 1.00 . A A . 45 THR OG1 1 1
2 2235 1 1 46 HIS C C -0.151 12.397 0.463 1.00 . A A . 46 HIS C 1 1
2 2236 1 1 46 HIS CA C -0.352 12.845 1.913 1.00 . A A . 46 HIS CA 1 1
2 2237 1 1 46 HIS CB C 0.805 13.757 2.344 1.00 . A A . 46 HIS CB 1 1
2 2238 1 1 46 HIS CD2 C 3.110 12.739 1.577 1.00 . A A . 46 HIS CD2 1 1
2 2239 1 1 46 HIS CE1 C 3.630 11.711 3.413 1.00 . A A . 46 HIS CE1 1 1
2 2240 1 1 46 HIS CG C 2.083 12.964 2.461 1.00 . A A . 46 HIS CG 1 1
2 2241 1 1 46 HIS H H 0.439 11.215 3.084 1.00 . A A . 46 HIS H 1 1
2 2242 1 1 46 HIS HA H -1.285 13.387 1.991 1.00 . A A . 46 HIS HA 1 1
2 2243 1 1 46 HIS HB2 H 0.937 14.540 1.611 1.00 . A A . 46 HIS HB2 1 1
2 2244 1 1 46 HIS HB3 H 0.573 14.200 3.300 1.00 . A A . 46 HIS HB3 1 1
2 2245 1 1 46 HIS HD1 H 1.917 12.264 4.457 1.00 . A A . 46 HIS HD1 1 1
2 2246 1 1 46 HIS HD2 H 3.157 13.122 0.568 1.00 . A A . 46 HIS HD2 1 1
2 2247 1 1 46 HIS HE1 H 4.158 11.123 4.149 1.00 . A A . 46 HIS HE1 1 1
2 2248 1 1 46 HIS N N -0.392 11.646 2.806 1.00 . A A . 46 HIS N 1 1
2 2249 1 1 46 HIS ND1 N 2.437 12.298 3.627 1.00 . A A . 46 HIS ND1 1 1
2 2250 1 1 46 HIS NE2 N 4.085 11.949 2.180 1.00 . A A . 46 HIS NE2 1 1
2 2251 1 1 46 HIS O O 0.530 13.043 -0.310 1.00 . A A . 46 HIS O 1 1
2 2252 1 1 47 LEU C C -1.950 10.787 -2.022 1.00 . A A . 47 LEU C 1 1
2 2253 1 1 47 LEU CA C -0.597 10.763 -1.308 1.00 . A A . 47 LEU CA 1 1
2 2254 1 1 47 LEU CB C -0.074 9.329 -1.258 1.00 . A A . 47 LEU CB 1 1
2 2255 1 1 47 LEU CD1 C 1.757 7.851 -0.407 1.00 . A A . 47 LEU CD1 1 1
2 2256 1 1 47 LEU CD2 C 2.305 10.153 -1.249 1.00 . A A . 47 LEU CD2 1 1
2 2257 1 1 47 LEU CG C 1.261 9.297 -0.506 1.00 . A A . 47 LEU CG 1 1
2 2258 1 1 47 LEU H H -1.283 10.790 0.742 1.00 . A A . 47 LEU H 1 1
2 2259 1 1 47 LEU HA H 0.095 11.375 -1.864 1.00 . A A . 47 LEU HA 1 1
2 2260 1 1 47 LEU HB2 H -0.792 8.703 -0.749 1.00 . A A . 47 LEU HB2 1 1
2 2261 1 1 47 LEU HB3 H 0.074 8.965 -2.264 1.00 . A A . 47 LEU HB3 1 1
2 2262 1 1 47 LEU HD11 H 1.200 7.329 0.360 1.00 . A A . 47 LEU HD11 1 1
2 2263 1 1 47 LEU HD12 H 2.806 7.848 -0.151 1.00 . A A . 47 LEU HD12 1 1
2 2264 1 1 47 LEU HD13 H 1.616 7.353 -1.355 1.00 . A A . 47 LEU HD13 1 1
2 2265 1 1 47 LEU HD21 H 3.301 9.819 -0.993 1.00 . A A . 47 LEU HD21 1 1
2 2266 1 1 47 LEU HD22 H 2.195 11.189 -0.959 1.00 . A A . 47 LEU HD22 1 1
2 2267 1 1 47 LEU HD23 H 2.161 10.061 -2.316 1.00 . A A . 47 LEU HD23 1 1
2 2268 1 1 47 LEU HG H 1.117 9.692 0.490 1.00 . A A . 47 LEU HG 1 1
2 2269 1 1 47 LEU N N -0.745 11.289 0.092 1.00 . A A . 47 LEU N 1 1
2 2270 1 1 47 LEU O O -2.995 10.648 -1.419 1.00 . A A . 47 LEU O 1 1
2 2271 1 1 48 SER C C -3.687 9.610 -4.399 1.00 . A A . 48 SER C 1 1
2 2272 1 1 48 SER CA C -3.178 11.025 -4.106 1.00 . A A . 48 SER CA 1 1
2 2273 1 1 48 SER CB C -2.907 11.744 -5.428 1.00 . A A . 48 SER CB 1 1
2 2274 1 1 48 SER H H -1.055 11.087 -3.761 1.00 . A A . 48 SER H 1 1
2 2275 1 1 48 SER HA H -3.930 11.568 -3.555 1.00 . A A . 48 SER HA 1 1
2 2276 1 1 48 SER HB2 H -2.648 12.771 -5.234 1.00 . A A . 48 SER HB2 1 1
2 2277 1 1 48 SER HB3 H -2.085 11.259 -5.938 1.00 . A A . 48 SER HB3 1 1
2 2278 1 1 48 SER HG H -3.906 11.103 -6.970 1.00 . A A . 48 SER HG 1 1
2 2279 1 1 48 SER N N -1.918 10.973 -3.312 1.00 . A A . 48 SER N 1 1
2 2280 1 1 48 SER O O -3.039 8.623 -4.111 1.00 . A A . 48 SER O 1 1
2 2281 1 1 48 SER OG O -4.074 11.702 -6.239 1.00 . A A . 48 SER OG 1 1
2 2282 1 1 49 THR C C -4.544 7.463 -6.313 1.00 . A A . 49 THR C 1 1
2 2283 1 1 49 THR CA C -5.438 8.187 -5.306 1.00 . A A . 49 THR CA 1 1
2 2284 1 1 49 THR CB C -6.825 8.390 -5.918 1.00 . A A . 49 THR CB 1 1
2 2285 1 1 49 THR CG2 C -7.538 7.042 -6.022 1.00 . A A . 49 THR CG2 1 1
2 2286 1 1 49 THR H H -5.348 10.337 -5.194 1.00 . A A . 49 THR H 1 1
2 2287 1 1 49 THR HA H -5.521 7.596 -4.409 1.00 . A A . 49 THR HA 1 1
2 2288 1 1 49 THR HB H -6.722 8.815 -6.905 1.00 . A A . 49 THR HB 1 1
2 2289 1 1 49 THR HG1 H -8.202 8.744 -4.591 1.00 . A A . 49 THR HG1 1 1
2 2290 1 1 49 THR HG21 H -7.614 6.598 -5.041 1.00 . A A . 49 THR HG21 1 1
2 2291 1 1 49 THR HG22 H -6.975 6.387 -6.671 1.00 . A A . 49 THR HG22 1 1
2 2292 1 1 49 THR HG23 H -8.527 7.188 -6.429 1.00 . A A . 49 THR HG23 1 1
2 2293 1 1 49 THR N N -4.853 9.519 -4.974 1.00 . A A . 49 THR N 1 1
2 2294 1 1 49 THR O O -4.282 6.281 -6.198 1.00 . A A . 49 THR O 1 1
2 2295 1 1 49 THR OG1 O -7.582 9.269 -5.098 1.00 . A A . 49 THR OG1 1 1
2 2296 1 1 50 LEU C C -1.931 7.012 -7.677 1.00 . A A . 50 LEU C 1 1
2 2297 1 1 50 LEU CA C -3.215 7.521 -8.336 1.00 . A A . 50 LEU CA 1 1
2 2298 1 1 50 LEU CB C -2.857 8.556 -9.415 1.00 . A A . 50 LEU CB 1 1
2 2299 1 1 50 LEU CD1 C -2.510 6.672 -11.048 1.00 . A A . 50 LEU CD1 1 1
2 2300 1 1 50 LEU CD2 C -1.615 8.960 -11.558 1.00 . A A . 50 LEU CD2 1 1
2 2301 1 1 50 LEU CG C -1.891 7.940 -10.444 1.00 . A A . 50 LEU CG 1 1
2 2302 1 1 50 LEU H H -4.316 9.113 -7.387 1.00 . A A . 50 LEU H 1 1
2 2303 1 1 50 LEU HA H -3.746 6.696 -8.783 1.00 . A A . 50 LEU HA 1 1
2 2304 1 1 50 LEU HB2 H -3.757 8.878 -9.917 1.00 . A A . 50 LEU HB2 1 1
2 2305 1 1 50 LEU HB3 H -2.385 9.406 -8.946 1.00 . A A . 50 LEU HB3 1 1
2 2306 1 1 50 LEU HD11 H -2.073 6.476 -12.017 1.00 . A A . 50 LEU HD11 1 1
2 2307 1 1 50 LEU HD12 H -3.577 6.802 -11.155 1.00 . A A . 50 LEU HD12 1 1
2 2308 1 1 50 LEU HD13 H -2.315 5.835 -10.394 1.00 . A A . 50 LEU HD13 1 1
2 2309 1 1 50 LEU HD21 H -0.961 9.734 -11.184 1.00 . A A . 50 LEU HD21 1 1
2 2310 1 1 50 LEU HD22 H -2.546 9.399 -11.885 1.00 . A A . 50 LEU HD22 1 1
2 2311 1 1 50 LEU HD23 H -1.142 8.460 -12.390 1.00 . A A . 50 LEU HD23 1 1
2 2312 1 1 50 LEU HG H -0.960 7.688 -9.957 1.00 . A A . 50 LEU HG 1 1
2 2313 1 1 50 LEU N N -4.086 8.162 -7.311 1.00 . A A . 50 LEU N 1 1
2 2314 1 1 50 LEU O O -1.452 5.931 -7.964 1.00 . A A . 50 LEU O 1 1
2 2315 1 1 51 GLN C C -0.370 6.135 -5.265 1.00 . A A . 51 GLN C 1 1
2 2316 1 1 51 GLN CA C -0.104 7.374 -6.127 1.00 . A A . 51 GLN CA 1 1
2 2317 1 1 51 GLN CB C 0.377 8.514 -5.226 1.00 . A A . 51 GLN CB 1 1
2 2318 1 1 51 GLN CD C 2.067 9.327 -6.878 1.00 . A A . 51 GLN CD 1 1
2 2319 1 1 51 GLN CG C 0.821 9.706 -6.077 1.00 . A A . 51 GLN CG 1 1
2 2320 1 1 51 GLN H H -1.768 8.663 -6.597 1.00 . A A . 51 GLN H 1 1
2 2321 1 1 51 GLN HA H 0.648 7.148 -6.864 1.00 . A A . 51 GLN HA 1 1
2 2322 1 1 51 GLN HB2 H -0.433 8.820 -4.580 1.00 . A A . 51 GLN HB2 1 1
2 2323 1 1 51 GLN HB3 H 1.206 8.174 -4.624 1.00 . A A . 51 GLN HB3 1 1
2 2324 1 1 51 GLN HE21 H 3.319 9.698 -5.380 1.00 . A A . 51 GLN HE21 1 1
2 2325 1 1 51 GLN HE22 H 4.043 9.159 -6.818 1.00 . A A . 51 GLN HE22 1 1
2 2326 1 1 51 GLN HG2 H 0.026 9.981 -6.754 1.00 . A A . 51 GLN HG2 1 1
2 2327 1 1 51 GLN HG3 H 1.048 10.544 -5.432 1.00 . A A . 51 GLN HG3 1 1
2 2328 1 1 51 GLN N N -1.365 7.793 -6.805 1.00 . A A . 51 GLN N 1 1
2 2329 1 1 51 GLN NE2 N 3.241 9.401 -6.312 1.00 . A A . 51 GLN NE2 1 1
2 2330 1 1 51 GLN O O 0.388 5.184 -5.266 1.00 . A A . 51 GLN O 1 1
2 2331 1 1 51 GLN OE1 O 1.973 8.955 -8.032 1.00 . A A . 51 GLN OE1 1 1
2 2332 1 1 52 VAL C C -2.098 3.759 -4.526 1.00 . A A . 52 VAL C 1 1
2 2333 1 1 52 VAL CA C -1.774 4.980 -3.658 1.00 . A A . 52 VAL CA 1 1
2 2334 1 1 52 VAL CB C -2.988 5.331 -2.792 1.00 . A A . 52 VAL CB 1 1
2 2335 1 1 52 VAL CG1 C -3.450 4.094 -2.019 1.00 . A A . 52 VAL CG1 1 1
2 2336 1 1 52 VAL CG2 C -2.602 6.436 -1.806 1.00 . A A . 52 VAL CG2 1 1
2 2337 1 1 52 VAL H H -2.035 6.930 -4.547 1.00 . A A . 52 VAL H 1 1
2 2338 1 1 52 VAL HA H -0.932 4.756 -3.022 1.00 . A A . 52 VAL HA 1 1
2 2339 1 1 52 VAL HB H -3.788 5.680 -3.430 1.00 . A A . 52 VAL HB 1 1
2 2340 1 1 52 VAL HG11 H -2.593 3.582 -1.611 1.00 . A A . 52 VAL HG11 1 1
2 2341 1 1 52 VAL HG12 H -3.981 3.432 -2.687 1.00 . A A . 52 VAL HG12 1 1
2 2342 1 1 52 VAL HG13 H -4.107 4.396 -1.216 1.00 . A A . 52 VAL HG13 1 1
2 2343 1 1 52 VAL HG21 H -2.159 7.262 -2.344 1.00 . A A . 52 VAL HG21 1 1
2 2344 1 1 52 VAL HG22 H -1.891 6.048 -1.094 1.00 . A A . 52 VAL HG22 1 1
2 2345 1 1 52 VAL HG23 H -3.484 6.778 -1.287 1.00 . A A . 52 VAL HG23 1 1
2 2346 1 1 52 VAL N N -1.442 6.147 -4.529 1.00 . A A . 52 VAL N 1 1
2 2347 1 1 52 VAL O O -1.662 2.656 -4.256 1.00 . A A . 52 VAL O 1 1
2 2348 1 1 53 CYS C C -1.948 2.203 -7.058 1.00 . A A . 53 CYS C 1 1
2 2349 1 1 53 CYS CA C -3.221 2.799 -6.451 1.00 . A A . 53 CYS CA 1 1
2 2350 1 1 53 CYS CB C -4.129 3.299 -7.578 1.00 . A A . 53 CYS CB 1 1
2 2351 1 1 53 CYS H H -3.203 4.846 -5.760 1.00 . A A . 53 CYS H 1 1
2 2352 1 1 53 CYS HA H -3.735 2.046 -5.877 1.00 . A A . 53 CYS HA 1 1
2 2353 1 1 53 CYS HB2 H -4.856 3.988 -7.176 1.00 . A A . 53 CYS HB2 1 1
2 2354 1 1 53 CYS HB3 H -3.533 3.801 -8.326 1.00 . A A . 53 CYS HB3 1 1
2 2355 1 1 53 CYS HG H -4.408 1.522 -9.006 1.00 . A A . 53 CYS HG 1 1
2 2356 1 1 53 CYS N N -2.862 3.947 -5.564 1.00 . A A . 53 CYS N 1 1
2 2357 1 1 53 CYS O O -1.782 1.002 -7.139 1.00 . A A . 53 CYS O 1 1
2 2358 1 1 53 CYS SG S -4.983 1.894 -8.334 1.00 . A A . 53 CYS SG 1 1
2 2359 1 1 54 ASN C C 1.031 1.795 -7.032 1.00 . A A . 54 ASN C 1 1
2 2360 1 1 54 ASN CA C 0.220 2.546 -8.092 1.00 . A A . 54 ASN CA 1 1
2 2361 1 1 54 ASN CB C 1.035 3.740 -8.594 1.00 . A A . 54 ASN CB 1 1
2 2362 1 1 54 ASN CG C 0.345 4.367 -9.806 1.00 . A A . 54 ASN CG 1 1
2 2363 1 1 54 ASN H H -1.212 4.006 -7.408 1.00 . A A . 54 ASN H 1 1
2 2364 1 1 54 ASN HA H -0.003 1.885 -8.912 1.00 . A A . 54 ASN HA 1 1
2 2365 1 1 54 ASN HB2 H 1.113 4.474 -7.806 1.00 . A A . 54 ASN HB2 1 1
2 2366 1 1 54 ASN HB3 H 2.023 3.407 -8.875 1.00 . A A . 54 ASN HB3 1 1
2 2367 1 1 54 ASN HD21 H -0.291 2.630 -10.526 1.00 . A A . 54 ASN HD21 1 1
2 2368 1 1 54 ASN HD22 H -0.717 3.995 -11.438 1.00 . A A . 54 ASN HD22 1 1
2 2369 1 1 54 ASN N N -1.050 3.042 -7.485 1.00 . A A . 54 ASN N 1 1
2 2370 1 1 54 ASN ND2 N -0.272 3.600 -10.661 1.00 . A A . 54 ASN ND2 1 1
2 2371 1 1 54 ASN O O 1.631 0.772 -7.296 1.00 . A A . 54 ASN O 1 1
2 2372 1 1 54 ASN OD1 O 0.375 5.570 -9.981 1.00 . A A . 54 ASN OD1 1 1
2 2373 1 1 55 TRP C C 1.236 0.250 -4.479 1.00 . A A . 55 TRP C 1 1
2 2374 1 1 55 TRP CA C 1.821 1.640 -4.743 1.00 . A A . 55 TRP CA 1 1
2 2375 1 1 55 TRP CB C 1.720 2.478 -3.466 1.00 . A A . 55 TRP CB 1 1
2 2376 1 1 55 TRP CD1 C 3.664 1.883 -1.960 1.00 . A A . 55 TRP CD1 1 1
2 2377 1 1 55 TRP CD2 C 1.791 0.752 -1.438 1.00 . A A . 55 TRP CD2 1 1
2 2378 1 1 55 TRP CE2 C 2.788 0.332 -0.526 1.00 . A A . 55 TRP CE2 1 1
2 2379 1 1 55 TRP CE3 C 0.506 0.190 -1.322 1.00 . A A . 55 TRP CE3 1 1
2 2380 1 1 55 TRP CG C 2.373 1.745 -2.335 1.00 . A A . 55 TRP CG 1 1
2 2381 1 1 55 TRP CH2 C 1.242 -1.170 0.557 1.00 . A A . 55 TRP CH2 1 1
2 2382 1 1 55 TRP CZ2 C 2.524 -0.619 0.460 1.00 . A A . 55 TRP CZ2 1 1
2 2383 1 1 55 TRP CZ3 C 0.238 -0.769 -0.334 1.00 . A A . 55 TRP CZ3 1 1
2 2384 1 1 55 TRP H H 0.558 3.135 -5.651 1.00 . A A . 55 TRP H 1 1
2 2385 1 1 55 TRP HA H 2.854 1.545 -5.035 1.00 . A A . 55 TRP HA 1 1
2 2386 1 1 55 TRP HB2 H 2.217 3.424 -3.616 1.00 . A A . 55 TRP HB2 1 1
2 2387 1 1 55 TRP HB3 H 0.681 2.649 -3.232 1.00 . A A . 55 TRP HB3 1 1
2 2388 1 1 55 TRP HD1 H 4.383 2.542 -2.421 1.00 . A A . 55 TRP HD1 1 1
2 2389 1 1 55 TRP HE1 H 4.770 0.965 -0.421 1.00 . A A . 55 TRP HE1 1 1
2 2390 1 1 55 TRP HE3 H -0.275 0.492 -2.003 1.00 . A A . 55 TRP HE3 1 1
2 2391 1 1 55 TRP HH2 H 1.027 -1.909 1.312 1.00 . A A . 55 TRP HH2 1 1
2 2392 1 1 55 TRP HZ2 H 3.301 -0.925 1.144 1.00 . A A . 55 TRP HZ2 1 1
2 2393 1 1 55 TRP HZ3 H -0.750 -1.199 -0.256 1.00 . A A . 55 TRP HZ3 1 1
2 2394 1 1 55 TRP N N 1.052 2.307 -5.835 1.00 . A A . 55 TRP N 1 1
2 2395 1 1 55 TRP NE1 N 3.911 1.051 -0.885 1.00 . A A . 55 TRP NE1 1 1
2 2396 1 1 55 TRP O O 1.947 -0.705 -4.252 1.00 . A A . 55 TRP O 1 1
2 2397 1 1 56 PHE C C -0.265 -2.201 -5.301 1.00 . A A . 56 PHE C 1 1
2 2398 1 1 56 PHE CA C -0.699 -1.188 -4.237 1.00 . A A . 56 PHE CA 1 1
2 2399 1 1 56 PHE CB C -2.234 -1.024 -4.285 1.00 . A A . 56 PHE CB 1 1
2 2400 1 1 56 PHE CD1 C -2.788 -1.863 -1.988 1.00 . A A . 56 PHE CD1 1 1
2 2401 1 1 56 PHE CD2 C -3.263 0.453 -2.517 1.00 . A A . 56 PHE CD2 1 1
2 2402 1 1 56 PHE CE1 C -3.282 -1.672 -0.695 1.00 . A A . 56 PHE CE1 1 1
2 2403 1 1 56 PHE CE2 C -3.758 0.647 -1.223 1.00 . A A . 56 PHE CE2 1 1
2 2404 1 1 56 PHE CG C -2.778 -0.802 -2.897 1.00 . A A . 56 PHE CG 1 1
2 2405 1 1 56 PHE CZ C -3.767 -0.418 -0.313 1.00 . A A . 56 PHE CZ 1 1
2 2406 1 1 56 PHE H H -0.616 0.924 -4.676 1.00 . A A . 56 PHE H 1 1
2 2407 1 1 56 PHE HA H -0.397 -1.546 -3.265 1.00 . A A . 56 PHE HA 1 1
2 2408 1 1 56 PHE HB2 H -2.477 -0.173 -4.901 1.00 . A A . 56 PHE HB2 1 1
2 2409 1 1 56 PHE HB3 H -2.689 -1.911 -4.708 1.00 . A A . 56 PHE HB3 1 1
2 2410 1 1 56 PHE HD1 H -2.415 -2.831 -2.286 1.00 . A A . 56 PHE HD1 1 1
2 2411 1 1 56 PHE HD2 H -3.258 1.272 -3.223 1.00 . A A . 56 PHE HD2 1 1
2 2412 1 1 56 PHE HE1 H -3.291 -2.494 0.005 1.00 . A A . 56 PHE HE1 1 1
2 2413 1 1 56 PHE HE2 H -4.134 1.614 -0.928 1.00 . A A . 56 PHE HE2 1 1
2 2414 1 1 56 PHE HZ H -4.147 -0.273 0.685 1.00 . A A . 56 PHE HZ 1 1
2 2415 1 1 56 PHE N N -0.060 0.136 -4.497 1.00 . A A . 56 PHE N 1 1
2 2416 1 1 56 PHE O O 0.076 -3.324 -5.000 1.00 . A A . 56 PHE O 1 1
2 2417 1 1 57 ILE C C 1.528 -3.221 -7.467 1.00 . A A . 57 ILE C 1 1
2 2418 1 1 57 ILE CA C 0.069 -2.775 -7.624 1.00 . A A . 57 ILE CA 1 1
2 2419 1 1 57 ILE CB C -0.093 -2.068 -8.972 1.00 . A A . 57 ILE CB 1 1
2 2420 1 1 57 ILE CD1 C -1.709 -0.794 -10.401 1.00 . A A . 57 ILE CD1 1 1
2 2421 1 1 57 ILE CG1 C -1.570 -1.738 -9.204 1.00 . A A . 57 ILE CG1 1 1
2 2422 1 1 57 ILE CG2 C 0.407 -2.979 -10.095 1.00 . A A . 57 ILE CG2 1 1
2 2423 1 1 57 ILE H H -0.602 -0.911 -6.763 1.00 . A A . 57 ILE H 1 1
2 2424 1 1 57 ILE HA H -0.578 -3.635 -7.587 1.00 . A A . 57 ILE HA 1 1
2 2425 1 1 57 ILE HB H 0.483 -1.155 -8.965 1.00 . A A . 57 ILE HB 1 1
2 2426 1 1 57 ILE HD11 H -2.743 -0.500 -10.509 1.00 . A A . 57 ILE HD11 1 1
2 2427 1 1 57 ILE HD12 H -1.384 -1.298 -11.299 1.00 . A A . 57 ILE HD12 1 1
2 2428 1 1 57 ILE HD13 H -1.101 0.085 -10.242 1.00 . A A . 57 ILE HD13 1 1
2 2429 1 1 57 ILE HG12 H -2.115 -2.649 -9.399 1.00 . A A . 57 ILE HG12 1 1
2 2430 1 1 57 ILE HG13 H -1.974 -1.260 -8.323 1.00 . A A . 57 ILE HG13 1 1
2 2431 1 1 57 ILE HG21 H 1.486 -3.021 -10.071 1.00 . A A . 57 ILE HG21 1 1
2 2432 1 1 57 ILE HG22 H 0.084 -2.586 -11.048 1.00 . A A . 57 ILE HG22 1 1
2 2433 1 1 57 ILE HG23 H 0.003 -3.971 -9.959 1.00 . A A . 57 ILE HG23 1 1
2 2434 1 1 57 ILE N N -0.305 -1.819 -6.540 1.00 . A A . 57 ILE N 1 1
2 2435 1 1 57 ILE O O 1.843 -4.395 -7.524 1.00 . A A . 57 ILE O 1 1
2 2436 1 1 58 ASN C C 4.132 -3.247 -5.753 1.00 . A A . 58 ASN C 1 1
2 2437 1 1 58 ASN CA C 3.861 -2.651 -7.140 1.00 . A A . 58 ASN CA 1 1
2 2438 1 1 58 ASN CB C 4.703 -1.387 -7.313 1.00 . A A . 58 ASN CB 1 1
2 2439 1 1 58 ASN CG C 6.186 -1.729 -7.151 1.00 . A A . 58 ASN CG 1 1
2 2440 1 1 58 ASN H H 2.140 -1.351 -7.250 1.00 . A A . 58 ASN H 1 1
2 2441 1 1 58 ASN HA H 4.131 -3.367 -7.898 1.00 . A A . 58 ASN HA 1 1
2 2442 1 1 58 ASN HB2 H 4.534 -0.972 -8.297 1.00 . A A . 58 ASN HB2 1 1
2 2443 1 1 58 ASN HB3 H 4.419 -0.663 -6.565 1.00 . A A . 58 ASN HB3 1 1
2 2444 1 1 58 ASN HD21 H 6.657 0.037 -6.371 1.00 . A A . 58 ASN HD21 1 1
2 2445 1 1 58 ASN HD22 H 7.947 -1.052 -6.536 1.00 . A A . 58 ASN HD22 1 1
2 2446 1 1 58 ASN N N 2.419 -2.292 -7.285 1.00 . A A . 58 ASN N 1 1
2 2447 1 1 58 ASN ND2 N 6.997 -0.841 -6.644 1.00 . A A . 58 ASN ND2 1 1
2 2448 1 1 58 ASN O O 4.841 -4.224 -5.608 1.00 . A A . 58 ASN O 1 1
2 2449 1 1 58 ASN OD1 O 6.610 -2.817 -7.490 1.00 . A A . 58 ASN OD1 1 1
2 2450 1 1 59 ALA C C 3.145 -4.502 -3.123 1.00 . A A . 59 ALA C 1 1
2 2451 1 1 59 ALA CA C 3.822 -3.148 -3.344 1.00 . A A . 59 ALA CA 1 1
2 2452 1 1 59 ALA CB C 3.236 -2.147 -2.346 1.00 . A A . 59 ALA CB 1 1
2 2453 1 1 59 ALA H H 3.033 -1.851 -4.878 1.00 . A A . 59 ALA H 1 1
2 2454 1 1 59 ALA HA H 4.882 -3.245 -3.171 1.00 . A A . 59 ALA HA 1 1
2 2455 1 1 59 ALA HB1 H 3.528 -2.425 -1.343 1.00 . A A . 59 ALA HB1 1 1
2 2456 1 1 59 ALA HB2 H 2.159 -2.160 -2.422 1.00 . A A . 59 ALA HB2 1 1
2 2457 1 1 59 ALA HB3 H 3.604 -1.157 -2.569 1.00 . A A . 59 ALA HB3 1 1
2 2458 1 1 59 ALA N N 3.587 -2.648 -4.732 1.00 . A A . 59 ALA N 1 1
2 2459 1 1 59 ALA O O 3.757 -5.440 -2.664 1.00 . A A . 59 ALA O 1 1
2 2460 1 1 60 ARG C C 1.807 -7.001 -4.047 1.00 . A A . 60 ARG C 1 1
2 2461 1 1 60 ARG CA C 1.161 -5.896 -3.210 1.00 . A A . 60 ARG CA 1 1
2 2462 1 1 60 ARG CB C -0.302 -5.738 -3.637 1.00 . A A . 60 ARG CB 1 1
2 2463 1 1 60 ARG CD C -2.567 -6.806 -3.594 1.00 . A A . 60 ARG CD 1 1
2 2464 1 1 60 ARG CG C -1.076 -7.015 -3.312 1.00 . A A . 60 ARG CG 1 1
2 2465 1 1 60 ARG CZ C -2.965 -7.601 -5.866 1.00 . A A . 60 ARG CZ 1 1
2 2466 1 1 60 ARG H H 1.400 -3.825 -3.788 1.00 . A A . 60 ARG H 1 1
2 2467 1 1 60 ARG HA H 1.207 -6.162 -2.167 1.00 . A A . 60 ARG HA 1 1
2 2468 1 1 60 ARG HB2 H -0.744 -4.902 -3.116 1.00 . A A . 60 ARG HB2 1 1
2 2469 1 1 60 ARG HB3 H -0.343 -5.565 -4.700 1.00 . A A . 60 ARG HB3 1 1
2 2470 1 1 60 ARG HD2 H -3.116 -7.678 -3.274 1.00 . A A . 60 ARG HD2 1 1
2 2471 1 1 60 ARG HD3 H -2.917 -5.943 -3.046 1.00 . A A . 60 ARG HD3 1 1
2 2472 1 1 60 ARG HE H -2.791 -5.677 -5.415 1.00 . A A . 60 ARG HE 1 1
2 2473 1 1 60 ARG HG2 H -0.706 -7.821 -3.927 1.00 . A A . 60 ARG HG2 1 1
2 2474 1 1 60 ARG HG3 H -0.941 -7.263 -2.267 1.00 . A A . 60 ARG HG3 1 1
2 2475 1 1 60 ARG HH11 H -2.778 -8.998 -4.441 1.00 . A A . 60 ARG HH11 1 1
2 2476 1 1 60 ARG HH12 H -3.083 -9.592 -6.038 1.00 . A A . 60 ARG HH12 1 1
2 2477 1 1 60 ARG HH21 H -3.191 -6.447 -7.484 1.00 . A A . 60 ARG HH21 1 1
2 2478 1 1 60 ARG HH22 H -3.317 -8.153 -7.758 1.00 . A A . 60 ARG HH22 1 1
2 2479 1 1 60 ARG N N 1.881 -4.603 -3.429 1.00 . A A . 60 ARG N 1 1
2 2480 1 1 60 ARG NE N -2.779 -6.588 -5.057 1.00 . A A . 60 ARG NE 1 1
2 2481 1 1 60 ARG NH1 N -2.941 -8.825 -5.412 1.00 . A A . 60 ARG NH1 1 1
2 2482 1 1 60 ARG NH2 N -3.173 -7.383 -7.135 1.00 . A A . 60 ARG NH2 1 1
2 2483 1 1 60 ARG O O 2.038 -8.096 -3.578 1.00 . A A . 60 ARG O 1 1
2 2484 1 1 61 ARG C C 4.138 -8.084 -5.656 1.00 . A A . 61 ARG C 1 1
2 2485 1 1 61 ARG CA C 2.732 -7.746 -6.166 1.00 . A A . 61 ARG CA 1 1
2 2486 1 1 61 ARG CB C 2.824 -7.204 -7.592 1.00 . A A . 61 ARG CB 1 1
2 2487 1 1 61 ARG CD C 3.448 -7.763 -9.953 1.00 . A A . 61 ARG CD 1 1
2 2488 1 1 61 ARG CG C 3.382 -8.290 -8.518 1.00 . A A . 61 ARG CG 1 1
2 2489 1 1 61 ARG CZ C 1.272 -8.470 -10.786 1.00 . A A . 61 ARG CZ 1 1
2 2490 1 1 61 ARG H H 1.902 -5.823 -5.638 1.00 . A A . 61 ARG H 1 1
2 2491 1 1 61 ARG HA H 2.128 -8.641 -6.160 1.00 . A A . 61 ARG HA 1 1
2 2492 1 1 61 ARG HB2 H 1.842 -6.908 -7.928 1.00 . A A . 61 ARG HB2 1 1
2 2493 1 1 61 ARG HB3 H 3.482 -6.348 -7.604 1.00 . A A . 61 ARG HB3 1 1
2 2494 1 1 61 ARG HD2 H 4.026 -6.849 -9.975 1.00 . A A . 61 ARG HD2 1 1
2 2495 1 1 61 ARG HD3 H 3.918 -8.501 -10.583 1.00 . A A . 61 ARG HD3 1 1
2 2496 1 1 61 ARG HE H 1.755 -6.563 -10.537 1.00 . A A . 61 ARG HE 1 1
2 2497 1 1 61 ARG HG2 H 4.376 -8.562 -8.192 1.00 . A A . 61 ARG HG2 1 1
2 2498 1 1 61 ARG HG3 H 2.742 -9.156 -8.483 1.00 . A A . 61 ARG HG3 1 1
2 2499 1 1 61 ARG HH11 H 2.580 -9.917 -10.328 1.00 . A A . 61 ARG HH11 1 1
2 2500 1 1 61 ARG HH12 H 1.049 -10.455 -10.927 1.00 . A A . 61 ARG HH12 1 1
2 2501 1 1 61 ARG HH21 H -0.228 -7.260 -11.319 1.00 . A A . 61 ARG HH21 1 1
2 2502 1 1 61 ARG HH22 H -0.539 -8.955 -11.489 1.00 . A A . 61 ARG HH22 1 1
2 2503 1 1 61 ARG N N 2.101 -6.719 -5.283 1.00 . A A . 61 ARG N 1 1
2 2504 1 1 61 ARG NE N 2.067 -7.487 -10.451 1.00 . A A . 61 ARG NE 1 1
2 2505 1 1 61 ARG NH1 N 1.665 -9.712 -10.672 1.00 . A A . 61 ARG NH1 1 1
2 2506 1 1 61 ARG NH2 N 0.075 -8.207 -11.233 1.00 . A A . 61 ARG NH2 1 1
2 2507 1 1 61 ARG O O 4.598 -9.205 -5.753 1.00 . A A . 61 ARG O 1 1
2 2508 1 1 62 ARG C C 6.182 -7.827 -3.180 1.00 . A A . 62 ARG C 1 1
2 2509 1 1 62 ARG CA C 6.221 -7.355 -4.639 1.00 . A A . 62 ARG CA 1 1
2 2510 1 1 62 ARG CB C 7.015 -6.050 -4.731 1.00 . A A . 62 ARG CB 1 1
2 2511 1 1 62 ARG CD C 9.318 -5.051 -4.753 1.00 . A A . 62 ARG CD 1 1
2 2512 1 1 62 ARG CG C 8.508 -6.340 -4.555 1.00 . A A . 62 ARG CG 1 1
2 2513 1 1 62 ARG CZ C 9.510 -2.879 -3.673 1.00 . A A . 62 ARG CZ 1 1
2 2514 1 1 62 ARG H H 4.447 -6.213 -5.085 1.00 . A A . 62 ARG H 1 1
2 2515 1 1 62 ARG HA H 6.698 -8.110 -5.245 1.00 . A A . 62 ARG HA 1 1
2 2516 1 1 62 ARG HB2 H 6.845 -5.594 -5.694 1.00 . A A . 62 ARG HB2 1 1
2 2517 1 1 62 ARG HB3 H 6.688 -5.380 -3.951 1.00 . A A . 62 ARG HB3 1 1
2 2518 1 1 62 ARG HD2 H 10.371 -5.286 -4.740 1.00 . A A . 62 ARG HD2 1 1
2 2519 1 1 62 ARG HD3 H 9.062 -4.607 -5.704 1.00 . A A . 62 ARG HD3 1 1
2 2520 1 1 62 ARG HE H 8.434 -4.363 -2.913 1.00 . A A . 62 ARG HE 1 1
2 2521 1 1 62 ARG HG2 H 8.682 -6.724 -3.562 1.00 . A A . 62 ARG HG2 1 1
2 2522 1 1 62 ARG HG3 H 8.819 -7.073 -5.286 1.00 . A A . 62 ARG HG3 1 1
2 2523 1 1 62 ARG HH11 H 10.482 -3.122 -5.407 1.00 . A A . 62 ARG HH11 1 1
2 2524 1 1 62 ARG HH12 H 10.653 -1.568 -4.665 1.00 . A A . 62 ARG HH12 1 1
2 2525 1 1 62 ARG HH21 H 8.658 -2.345 -1.944 1.00 . A A . 62 ARG HH21 1 1
2 2526 1 1 62 ARG HH22 H 9.624 -1.128 -2.709 1.00 . A A . 62 ARG HH22 1 1
2 2527 1 1 62 ARG N N 4.835 -7.111 -5.140 1.00 . A A . 62 ARG N 1 1
2 2528 1 1 62 ARG NE N 9.010 -4.089 -3.655 1.00 . A A . 62 ARG NE 1 1
2 2529 1 1 62 ARG NH1 N 10.275 -2.494 -4.660 1.00 . A A . 62 ARG NH1 1 1
2 2530 1 1 62 ARG NH2 N 9.243 -2.054 -2.699 1.00 . A A . 62 ARG NH2 1 1
2 2531 1 1 62 ARG O O 7.164 -8.303 -2.643 1.00 . A A . 62 ARG O 1 1
2 2532 1 1 63 LEU C C 4.305 -9.509 -1.012 1.00 . A A . 63 LEU C 1 1
2 2533 1 1 63 LEU CA C 4.949 -8.125 -1.101 1.00 . A A . 63 LEU CA 1 1
2 2534 1 1 63 LEU CB C 4.073 -7.118 -0.348 1.00 . A A . 63 LEU CB 1 1
2 2535 1 1 63 LEU CD1 C 3.919 -4.705 0.320 1.00 . A A . 63 LEU CD1 1 1
2 2536 1 1 63 LEU CD2 C 5.883 -6.076 1.079 1.00 . A A . 63 LEU CD2 1 1
2 2537 1 1 63 LEU CG C 4.876 -5.840 -0.068 1.00 . A A . 63 LEU CG 1 1
2 2538 1 1 63 LEU H H 4.278 -7.304 -2.985 1.00 . A A . 63 LEU H 1 1
2 2539 1 1 63 LEU HA H 5.922 -8.159 -0.651 1.00 . A A . 63 LEU HA 1 1
2 2540 1 1 63 LEU HB2 H 3.212 -6.880 -0.955 1.00 . A A . 63 LEU HB2 1 1
2 2541 1 1 63 LEU HB3 H 3.739 -7.552 0.583 1.00 . A A . 63 LEU HB3 1 1
2 2542 1 1 63 LEU HD11 H 4.473 -3.780 0.395 1.00 . A A . 63 LEU HD11 1 1
2 2543 1 1 63 LEU HD12 H 3.463 -4.926 1.272 1.00 . A A . 63 LEU HD12 1 1
2 2544 1 1 63 LEU HD13 H 3.152 -4.602 -0.434 1.00 . A A . 63 LEU HD13 1 1
2 2545 1 1 63 LEU HD21 H 6.774 -6.542 0.689 1.00 . A A . 63 LEU HD21 1 1
2 2546 1 1 63 LEU HD22 H 5.442 -6.716 1.830 1.00 . A A . 63 LEU HD22 1 1
2 2547 1 1 63 LEU HD23 H 6.148 -5.129 1.529 1.00 . A A . 63 LEU HD23 1 1
2 2548 1 1 63 LEU HG H 5.410 -5.557 -0.964 1.00 . A A . 63 LEU HG 1 1
2 2549 1 1 63 LEU N N 5.057 -7.693 -2.532 1.00 . A A . 63 LEU N 1 1
2 2550 1 1 63 LEU O O 4.611 -10.288 -0.135 1.00 . A A . 63 LEU O 1 1
2 2551 1 1 64 LEU C C 3.785 -12.280 -1.931 1.00 . A A . 64 LEU C 1 1
2 2552 1 1 64 LEU CA C 2.746 -11.152 -1.852 1.00 . A A . 64 LEU CA 1 1
2 2553 1 1 64 LEU CB C 1.739 -11.269 -3.024 1.00 . A A . 64 LEU CB 1 1
2 2554 1 1 64 LEU CD1 C -0.139 -10.095 -1.837 1.00 . A A . 64 LEU CD1 1 1
2 2555 1 1 64 LEU CD2 C -0.627 -11.750 -3.664 1.00 . A A . 64 LEU CD2 1 1
2 2556 1 1 64 LEU CG C 0.307 -11.409 -2.497 1.00 . A A . 64 LEU CG 1 1
2 2557 1 1 64 LEU H H 3.177 -9.172 -2.604 1.00 . A A . 64 LEU H 1 1
2 2558 1 1 64 LEU HA H 2.226 -11.236 -0.912 1.00 . A A . 64 LEU HA 1 1
2 2559 1 1 64 LEU HB2 H 1.802 -10.385 -3.635 1.00 . A A . 64 LEU HB2 1 1
2 2560 1 1 64 LEU HB3 H 1.976 -12.132 -3.631 1.00 . A A . 64 LEU HB3 1 1
2 2561 1 1 64 LEU HD11 H 0.243 -9.255 -2.398 1.00 . A A . 64 LEU HD11 1 1
2 2562 1 1 64 LEU HD12 H 0.243 -10.049 -0.828 1.00 . A A . 64 LEU HD12 1 1
2 2563 1 1 64 LEU HD13 H -1.219 -10.047 -1.810 1.00 . A A . 64 LEU HD13 1 1
2 2564 1 1 64 LEU HD21 H -0.702 -10.900 -4.327 1.00 . A A . 64 LEU HD21 1 1
2 2565 1 1 64 LEU HD22 H -1.606 -11.993 -3.279 1.00 . A A . 64 LEU HD22 1 1
2 2566 1 1 64 LEU HD23 H -0.232 -12.596 -4.207 1.00 . A A . 64 LEU HD23 1 1
2 2567 1 1 64 LEU HG H 0.276 -12.202 -1.766 1.00 . A A . 64 LEU HG 1 1
2 2568 1 1 64 LEU N N 3.416 -9.819 -1.904 1.00 . A A . 64 LEU N 1 1
2 2569 1 1 64 LEU O O 3.739 -13.215 -1.158 1.00 . A A . 64 LEU O 1 1
2 2570 1 1 65 PRO C C 6.499 -13.537 -1.738 1.00 . A A . 65 PRO C 1 1
2 2571 1 1 65 PRO CA C 5.719 -13.284 -3.033 1.00 . A A . 65 PRO CA 1 1
2 2572 1 1 65 PRO CB C 6.660 -12.732 -4.123 1.00 . A A . 65 PRO CB 1 1
2 2573 1 1 65 PRO CD C 4.855 -11.129 -3.843 1.00 . A A . 65 PRO CD 1 1
2 2574 1 1 65 PRO CG C 5.882 -11.669 -4.839 1.00 . A A . 65 PRO CG 1 1
2 2575 1 1 65 PRO HA H 5.253 -14.193 -3.377 1.00 . A A . 65 PRO HA 1 1
2 2576 1 1 65 PRO HB2 H 7.547 -12.306 -3.671 1.00 . A A . 65 PRO HB2 1 1
2 2577 1 1 65 PRO HB3 H 6.936 -13.518 -4.811 1.00 . A A . 65 PRO HB3 1 1
2 2578 1 1 65 PRO HD2 H 5.232 -10.239 -3.362 1.00 . A A . 65 PRO HD2 1 1
2 2579 1 1 65 PRO HD3 H 3.919 -10.930 -4.338 1.00 . A A . 65 PRO HD3 1 1
2 2580 1 1 65 PRO HG2 H 6.548 -10.873 -5.158 1.00 . A A . 65 PRO HG2 1 1
2 2581 1 1 65 PRO HG3 H 5.375 -12.088 -5.695 1.00 . A A . 65 PRO HG3 1 1
2 2582 1 1 65 PRO N N 4.695 -12.215 -2.865 1.00 . A A . 65 PRO N 1 1
2 2583 1 1 65 PRO O O 6.610 -14.652 -1.263 1.00 . A A . 65 PRO O 1 1
2 2584 1 1 66 ASP C C 6.895 -12.817 1.276 1.00 . A A . 66 ASP C 1 1
2 2585 1 1 66 ASP CA C 7.833 -12.632 0.079 1.00 . A A . 66 ASP CA 1 1
2 2586 1 1 66 ASP CB C 8.666 -11.366 0.276 1.00 . A A . 66 ASP CB 1 1
2 2587 1 1 66 ASP CG C 9.458 -11.466 1.582 1.00 . A A . 66 ASP CG 1 1
2 2588 1 1 66 ASP H H 6.934 -11.613 -1.593 1.00 . A A . 66 ASP H 1 1
2 2589 1 1 66 ASP HA H 8.486 -13.486 -0.001 1.00 . A A . 66 ASP HA 1 1
2 2590 1 1 66 ASP HB2 H 9.349 -11.250 -0.554 1.00 . A A . 66 ASP HB2 1 1
2 2591 1 1 66 ASP HB3 H 8.009 -10.511 0.322 1.00 . A A . 66 ASP HB3 1 1
2 2592 1 1 66 ASP N N 7.042 -12.496 -1.178 1.00 . A A . 66 ASP N 1 1
2 2593 1 1 66 ASP O O 7.135 -13.619 2.156 1.00 . A A . 66 ASP O 1 1
2 2594 1 1 66 ASP OD1 O 9.489 -12.543 2.151 1.00 . A A . 66 ASP OD1 1 1
2 2595 1 1 66 ASP OD2 O 10.021 -10.462 1.986 1.00 . A A . 66 ASP OD2 1 1
2 2596 1 1 67 MET C C 4.279 -13.582 2.509 1.00 . A A . 67 MET C 1 1
2 2597 1 1 67 MET CA C 4.876 -12.174 2.461 1.00 . A A . 67 MET CA 1 1
2 2598 1 1 67 MET CB C 3.748 -11.157 2.268 1.00 . A A . 67 MET CB 1 1
2 2599 1 1 67 MET CE C 2.602 -8.498 3.663 1.00 . A A . 67 MET CE 1 1
2 2600 1 1 67 MET CG C 2.792 -11.219 3.461 1.00 . A A . 67 MET CG 1 1
2 2601 1 1 67 MET H H 5.663 -11.417 0.597 1.00 . A A . 67 MET H 1 1
2 2602 1 1 67 MET HA H 5.393 -11.970 3.383 1.00 . A A . 67 MET HA 1 1
2 2603 1 1 67 MET HB2 H 4.166 -10.166 2.186 1.00 . A A . 67 MET HB2 1 1
2 2604 1 1 67 MET HB3 H 3.204 -11.395 1.366 1.00 . A A . 67 MET HB3 1 1
2 2605 1 1 67 MET HE1 H 1.996 -7.693 4.061 1.00 . A A . 67 MET HE1 1 1
2 2606 1 1 67 MET HE2 H 3.091 -8.170 2.756 1.00 . A A . 67 MET HE2 1 1
2 2607 1 1 67 MET HE3 H 3.347 -8.776 4.391 1.00 . A A . 67 MET HE3 1 1
2 2608 1 1 67 MET HG2 H 2.305 -12.183 3.479 1.00 . A A . 67 MET HG2 1 1
2 2609 1 1 67 MET HG3 H 3.346 -11.079 4.376 1.00 . A A . 67 MET HG3 1 1
2 2610 1 1 67 MET N N 5.832 -12.063 1.317 1.00 . A A . 67 MET N 1 1
2 2611 1 1 67 MET O O 4.205 -14.204 3.551 1.00 . A A . 67 MET O 1 1
2 2612 1 1 67 MET SD S 1.541 -9.920 3.295 1.00 . A A . 67 MET SD 1 1
2 2613 1 1 68 LEU C C 4.289 -16.493 1.732 1.00 . A A . 68 LEU C 1 1
2 2614 1 1 68 LEU CA C 3.238 -15.443 1.362 1.00 . A A . 68 LEU CA 1 1
2 2615 1 1 68 LEU CB C 2.706 -15.725 -0.045 1.00 . A A . 68 LEU CB 1 1
2 2616 1 1 68 LEU CD1 C 1.134 -14.900 -1.819 1.00 . A A . 68 LEU CD1 1 1
2 2617 1 1 68 LEU CD2 C 0.267 -15.326 0.505 1.00 . A A . 68 LEU CD2 1 1
2 2618 1 1 68 LEU CG C 1.478 -14.843 -0.324 1.00 . A A . 68 LEU CG 1 1
2 2619 1 1 68 LEU H H 3.907 -13.553 0.564 1.00 . A A . 68 LEU H 1 1
2 2620 1 1 68 LEU HA H 2.434 -15.486 2.068 1.00 . A A . 68 LEU HA 1 1
2 2621 1 1 68 LEU HB2 H 3.480 -15.501 -0.765 1.00 . A A . 68 LEU HB2 1 1
2 2622 1 1 68 LEU HB3 H 2.434 -16.766 -0.127 1.00 . A A . 68 LEU HB3 1 1
2 2623 1 1 68 LEU HD11 H 1.202 -15.919 -2.168 1.00 . A A . 68 LEU HD11 1 1
2 2624 1 1 68 LEU HD12 H 1.828 -14.282 -2.374 1.00 . A A . 68 LEU HD12 1 1
2 2625 1 1 68 LEU HD13 H 0.130 -14.533 -1.972 1.00 . A A . 68 LEU HD13 1 1
2 2626 1 1 68 LEU HD21 H -0.651 -15.018 0.022 1.00 . A A . 68 LEU HD21 1 1
2 2627 1 1 68 LEU HD22 H 0.308 -14.890 1.493 1.00 . A A . 68 LEU HD22 1 1
2 2628 1 1 68 LEU HD23 H 0.282 -16.403 0.588 1.00 . A A . 68 LEU HD23 1 1
2 2629 1 1 68 LEU HG H 1.712 -13.823 -0.057 1.00 . A A . 68 LEU HG 1 1
2 2630 1 1 68 LEU N N 3.844 -14.080 1.390 1.00 . A A . 68 LEU N 1 1
2 2631 1 1 68 LEU O O 4.030 -17.418 2.486 1.00 . A A . 68 LEU O 1 1
2 2632 1 1 69 ARG C C 6.892 -17.242 3.013 1.00 . A A . 69 ARG C 1 1
2 2633 1 1 69 ARG CA C 6.554 -17.330 1.522 1.00 . A A . 69 ARG CA 1 1
2 2634 1 1 69 ARG CB C 7.801 -16.992 0.697 1.00 . A A . 69 ARG CB 1 1
2 2635 1 1 69 ARG CD C 10.110 -17.754 0.069 1.00 . A A . 69 ARG CD 1 1
2 2636 1 1 69 ARG CG C 8.885 -18.046 0.946 1.00 . A A . 69 ARG CG 1 1
2 2637 1 1 69 ARG CZ C 11.729 -15.953 -0.184 1.00 . A A . 69 ARG CZ 1 1
2 2638 1 1 69 ARG H H 5.654 -15.596 0.610 1.00 . A A . 69 ARG H 1 1
2 2639 1 1 69 ARG HA H 6.218 -18.327 1.285 1.00 . A A . 69 ARG HA 1 1
2 2640 1 1 69 ARG HB2 H 7.544 -16.974 -0.352 1.00 . A A . 69 ARG HB2 1 1
2 2641 1 1 69 ARG HB3 H 8.170 -16.022 0.994 1.00 . A A . 69 ARG HB3 1 1
2 2642 1 1 69 ARG HD2 H 10.829 -18.552 0.182 1.00 . A A . 69 ARG HD2 1 1
2 2643 1 1 69 ARG HD3 H 9.806 -17.687 -0.965 1.00 . A A . 69 ARG HD3 1 1
2 2644 1 1 69 ARG HE H 10.389 -15.991 1.278 1.00 . A A . 69 ARG HE 1 1
2 2645 1 1 69 ARG HG2 H 9.173 -18.022 1.987 1.00 . A A . 69 ARG HG2 1 1
2 2646 1 1 69 ARG HG3 H 8.495 -19.024 0.703 1.00 . A A . 69 ARG HG3 1 1
2 2647 1 1 69 ARG HH11 H 11.807 -17.437 -1.527 1.00 . A A . 69 ARG HH11 1 1
2 2648 1 1 69 ARG HH12 H 12.968 -16.170 -1.742 1.00 . A A . 69 ARG HH12 1 1
2 2649 1 1 69 ARG HH21 H 11.897 -14.350 1.001 1.00 . A A . 69 ARG HH21 1 1
2 2650 1 1 69 ARG HH22 H 13.019 -14.427 -0.316 1.00 . A A . 69 ARG HH22 1 1
2 2651 1 1 69 ARG N N 5.473 -16.352 1.210 1.00 . A A . 69 ARG N 1 1
2 2652 1 1 69 ARG NE N 10.731 -16.464 0.491 1.00 . A A . 69 ARG NE 1 1
2 2653 1 1 69 ARG NH1 N 12.205 -16.569 -1.233 1.00 . A A . 69 ARG NH1 1 1
2 2654 1 1 69 ARG NH2 N 12.256 -14.823 0.197 1.00 . A A . 69 ARG NH2 1 1
2 2655 1 1 69 ARG O O 7.098 -18.236 3.681 1.00 . A A . 69 ARG O 1 1
2 2656 1 1 70 LYS C C 6.176 -16.476 5.840 1.00 . A A . 70 LYS C 1 1
2 2657 1 1 70 LYS CA C 7.281 -15.862 4.973 1.00 . A A . 70 LYS CA 1 1
2 2658 1 1 70 LYS CB C 7.388 -14.365 5.275 1.00 . A A . 70 LYS CB 1 1
2 2659 1 1 70 LYS CD C 8.013 -12.672 7.010 1.00 . A A . 70 LYS CD 1 1
2 2660 1 1 70 LYS CE C 8.480 -12.481 8.455 1.00 . A A . 70 LYS CE 1 1
2 2661 1 1 70 LYS CG C 7.842 -14.168 6.722 1.00 . A A . 70 LYS CG 1 1
2 2662 1 1 70 LYS H H 6.783 -15.265 2.962 1.00 . A A . 70 LYS H 1 1
2 2663 1 1 70 LYS HA H 8.219 -16.343 5.195 1.00 . A A . 70 LYS HA 1 1
2 2664 1 1 70 LYS HB2 H 8.109 -13.915 4.606 1.00 . A A . 70 LYS HB2 1 1
2 2665 1 1 70 LYS HB3 H 6.426 -13.901 5.134 1.00 . A A . 70 LYS HB3 1 1
2 2666 1 1 70 LYS HD2 H 8.746 -12.257 6.334 1.00 . A A . 70 LYS HD2 1 1
2 2667 1 1 70 LYS HD3 H 7.067 -12.168 6.872 1.00 . A A . 70 LYS HD3 1 1
2 2668 1 1 70 LYS HE2 H 7.735 -12.877 9.129 1.00 . A A . 70 LYS HE2 1 1
2 2669 1 1 70 LYS HE3 H 9.414 -13.006 8.603 1.00 . A A . 70 LYS HE3 1 1
2 2670 1 1 70 LYS HG2 H 7.100 -14.579 7.389 1.00 . A A . 70 LYS HG2 1 1
2 2671 1 1 70 LYS HG3 H 8.784 -14.670 6.876 1.00 . A A . 70 LYS HG3 1 1
2 2672 1 1 70 LYS HZ1 H 8.641 -10.502 7.833 1.00 . A A . 70 LYS HZ1 1 1
2 2673 1 1 70 LYS HZ2 H 9.605 -10.883 9.176 1.00 . A A . 70 LYS HZ2 1 1
2 2674 1 1 70 LYS HZ3 H 7.926 -10.691 9.363 1.00 . A A . 70 LYS HZ3 1 1
2 2675 1 1 70 LYS N N 6.954 -16.048 3.529 1.00 . A A . 70 LYS N 1 1
2 2676 1 1 70 LYS NZ N 8.678 -11.029 8.727 1.00 . A A . 70 LYS NZ 1 1
2 2677 1 1 70 LYS O O 6.438 -17.172 6.802 1.00 . A A . 70 LYS O 1 1
2 2678 1 1 71 ASP C C 2.547 -16.827 5.467 1.00 . A A . 71 ASP C 1 1
2 2679 1 1 71 ASP CA C 3.823 -16.787 6.319 1.00 . A A . 71 ASP CA 1 1
2 2680 1 1 71 ASP CB C 3.593 -15.920 7.560 1.00 . A A . 71 ASP CB 1 1
2 2681 1 1 71 ASP CG C 2.649 -16.649 8.522 1.00 . A A . 71 ASP CG 1 1
2 2682 1 1 71 ASP H H 4.749 -15.654 4.734 1.00 . A A . 71 ASP H 1 1
2 2683 1 1 71 ASP HA H 4.078 -17.791 6.627 1.00 . A A . 71 ASP HA 1 1
2 2684 1 1 71 ASP HB2 H 4.539 -15.737 8.051 1.00 . A A . 71 ASP HB2 1 1
2 2685 1 1 71 ASP HB3 H 3.151 -14.981 7.268 1.00 . A A . 71 ASP HB3 1 1
2 2686 1 1 71 ASP N N 4.942 -16.218 5.512 1.00 . A A . 71 ASP N 1 1
2 2687 1 1 71 ASP O O 1.683 -15.981 5.575 1.00 . A A . 71 ASP O 1 1
2 2688 1 1 71 ASP OD1 O 2.504 -17.852 8.381 1.00 . A A . 71 ASP OD1 1 1
2 2689 1 1 71 ASP OD2 O 2.091 -15.991 9.384 1.00 . A A . 71 ASP OD2 1 1
2 2690 1 1 72 GLY C C -0.040 -18.068 4.570 1.00 . A A . 72 GLY C 1 1
2 2691 1 1 72 GLY CA C 1.240 -17.938 3.743 1.00 . A A . 72 GLY CA 1 1
2 2692 1 1 72 GLY H H 3.158 -18.473 4.552 1.00 . A A . 72 GLY H 1 1
2 2693 1 1 72 GLY HA2 H 1.161 -17.069 3.114 1.00 . A A . 72 GLY HA2 1 1
2 2694 1 1 72 GLY HA3 H 1.350 -18.816 3.123 1.00 . A A . 72 GLY HA3 1 1
2 2695 1 1 72 GLY N N 2.438 -17.813 4.623 1.00 . A A . 72 GLY N 1 1
2 2696 1 1 72 GLY O O -0.209 -17.440 5.596 1.00 . A A . 72 GLY O 1 1
2 2697 1 1 73 LYS C C -2.002 -19.277 6.313 1.00 . A A . 73 LYS C 1 1
2 2698 1 1 73 LYS CA C -2.252 -19.057 4.821 1.00 . A A . 73 LYS CA 1 1
2 2699 1 1 73 LYS CB C -2.996 -20.266 4.232 1.00 . A A . 73 LYS CB 1 1
2 2700 1 1 73 LYS CD C -2.787 -19.350 1.912 1.00 . A A . 73 LYS CD 1 1
2 2701 1 1 73 LYS CE C -3.525 -19.145 0.588 1.00 . A A . 73 LYS CE 1 1
2 2702 1 1 73 LYS CG C -3.770 -19.840 2.978 1.00 . A A . 73 LYS CG 1 1
2 2703 1 1 73 LYS H H -0.789 -19.354 3.266 1.00 . A A . 73 LYS H 1 1
2 2704 1 1 73 LYS HA H -2.850 -18.169 4.697 1.00 . A A . 73 LYS HA 1 1
2 2705 1 1 73 LYS HB2 H -2.283 -21.032 3.968 1.00 . A A . 73 LYS HB2 1 1
2 2706 1 1 73 LYS HB3 H -3.691 -20.659 4.961 1.00 . A A . 73 LYS HB3 1 1
2 2707 1 1 73 LYS HD2 H -2.353 -18.413 2.229 1.00 . A A . 73 LYS HD2 1 1
2 2708 1 1 73 LYS HD3 H -2.005 -20.082 1.777 1.00 . A A . 73 LYS HD3 1 1
2 2709 1 1 73 LYS HE2 H -2.809 -18.927 -0.191 1.00 . A A . 73 LYS HE2 1 1
2 2710 1 1 73 LYS HE3 H -4.069 -20.043 0.337 1.00 . A A . 73 LYS HE3 1 1
2 2711 1 1 73 LYS HG2 H -4.326 -20.683 2.595 1.00 . A A . 73 LYS HG2 1 1
2 2712 1 1 73 LYS HG3 H -4.450 -19.042 3.229 1.00 . A A . 73 LYS HG3 1 1
2 2713 1 1 73 LYS HZ1 H -4.157 -17.373 1.481 1.00 . A A . 73 LYS HZ1 1 1
2 2714 1 1 73 LYS HZ2 H -5.423 -18.368 0.951 1.00 . A A . 73 LYS HZ2 1 1
2 2715 1 1 73 LYS HZ3 H -4.514 -17.481 -0.177 1.00 . A A . 73 LYS HZ3 1 1
2 2716 1 1 73 LYS N N -0.952 -18.877 4.106 1.00 . A A . 73 LYS N 1 1
2 2717 1 1 73 LYS NZ N -4.476 -18.006 0.721 1.00 . A A . 73 LYS NZ 1 1
2 2718 1 1 73 LYS O O -1.804 -20.387 6.770 1.00 . A A . 73 LYS O 1 1
2 2719 1 1 74 ASP C C -2.404 -17.107 9.230 1.00 . A A . 74 ASP C 1 1
2 2720 1 1 74 ASP CA C -1.814 -18.338 8.536 1.00 . A A . 74 ASP CA 1 1
2 2721 1 1 74 ASP CB C -0.313 -18.418 8.828 1.00 . A A . 74 ASP CB 1 1
2 2722 1 1 74 ASP CG C 0.281 -19.632 8.111 1.00 . A A . 74 ASP CG 1 1
2 2723 1 1 74 ASP H H -2.205 -17.341 6.673 1.00 . A A . 74 ASP H 1 1
2 2724 1 1 74 ASP HA H -2.302 -19.229 8.905 1.00 . A A . 74 ASP HA 1 1
2 2725 1 1 74 ASP HB2 H 0.169 -17.517 8.477 1.00 . A A . 74 ASP HB2 1 1
2 2726 1 1 74 ASP HB3 H -0.157 -18.518 9.891 1.00 . A A . 74 ASP HB3 1 1
2 2727 1 1 74 ASP N N -2.031 -18.219 7.071 1.00 . A A . 74 ASP N 1 1
2 2728 1 1 74 ASP O O -1.686 -16.210 9.624 1.00 . A A . 74 ASP O 1 1
2 2729 1 1 74 ASP OD1 O 0.257 -20.706 8.687 1.00 . A A . 74 ASP OD1 1 1
2 2730 1 1 74 ASP OD2 O 0.740 -19.466 6.992 1.00 . A A . 74 ASP OD2 1 1
2 2731 1 1 75 PRO C C -3.874 -15.674 11.454 1.00 . A A . 75 PRO C 1 1
2 2732 1 1 75 PRO CA C -4.400 -15.920 10.033 1.00 . A A . 75 PRO CA 1 1
2 2733 1 1 75 PRO CB C -5.881 -16.348 10.064 1.00 . A A . 75 PRO CB 1 1
2 2734 1 1 75 PRO CD C -4.650 -18.089 8.913 1.00 . A A . 75 PRO CD 1 1
2 2735 1 1 75 PRO CG C -6.010 -17.393 8.999 1.00 . A A . 75 PRO CG 1 1
2 2736 1 1 75 PRO HA H -4.292 -15.027 9.437 1.00 . A A . 75 PRO HA 1 1
2 2737 1 1 75 PRO HB2 H -6.134 -16.764 11.033 1.00 . A A . 75 PRO HB2 1 1
2 2738 1 1 75 PRO HB3 H -6.522 -15.507 9.840 1.00 . A A . 75 PRO HB3 1 1
2 2739 1 1 75 PRO HD2 H -4.622 -18.954 9.564 1.00 . A A . 75 PRO HD2 1 1
2 2740 1 1 75 PRO HD3 H -4.426 -18.372 7.895 1.00 . A A . 75 PRO HD3 1 1
2 2741 1 1 75 PRO HG2 H -6.781 -18.106 9.265 1.00 . A A . 75 PRO HG2 1 1
2 2742 1 1 75 PRO HG3 H -6.243 -16.933 8.049 1.00 . A A . 75 PRO HG3 1 1
2 2743 1 1 75 PRO N N -3.705 -17.062 9.373 1.00 . A A . 75 PRO N 1 1
2 2744 1 1 75 PRO O O -3.575 -16.593 12.191 1.00 . A A . 75 PRO O 1 1
2 2745 1 1 76 ASN C C -3.585 -12.650 13.515 1.00 . A A . 76 ASN C 1 1
2 2746 1 1 76 ASN CA C -3.252 -14.111 13.195 1.00 . A A . 76 ASN CA 1 1
2 2747 1 1 76 ASN CB C -1.731 -14.304 13.230 1.00 . A A . 76 ASN CB 1 1
2 2748 1 1 76 ASN CG C -1.256 -14.358 14.683 1.00 . A A . 76 ASN CG 1 1
2 2749 1 1 76 ASN H H -4.001 -13.715 11.218 1.00 . A A . 76 ASN H 1 1
2 2750 1 1 76 ASN HA H -3.716 -14.760 13.920 1.00 . A A . 76 ASN HA 1 1
2 2751 1 1 76 ASN HB2 H -1.469 -15.225 12.730 1.00 . A A . 76 ASN HB2 1 1
2 2752 1 1 76 ASN HB3 H -1.252 -13.477 12.728 1.00 . A A . 76 ASN HB3 1 1
2 2753 1 1 76 ASN HD21 H 0.502 -13.520 14.291 1.00 . A A . 76 ASN HD21 1 1
2 2754 1 1 76 ASN HD22 H 0.238 -13.928 15.916 1.00 . A A . 76 ASN HD22 1 1
2 2755 1 1 76 ASN N N -3.757 -14.437 11.833 1.00 . A A . 76 ASN N 1 1
2 2756 1 1 76 ASN ND2 N -0.073 -13.897 14.989 1.00 . A A . 76 ASN ND2 1 1
2 2757 1 1 76 ASN O O -4.096 -12.331 14.569 1.00 . A A . 76 ASN O 1 1
2 2758 1 1 76 ASN OD1 O -1.967 -14.825 15.551 1.00 . A A . 76 ASN OD1 1 1
2 2759 1 1 77 GLN C C -5.040 -10.002 12.583 1.00 . A A . 77 GLN C 1 1
2 2760 1 1 77 GLN CA C -3.560 -10.312 12.844 1.00 . A A . 77 GLN CA 1 1
2 2761 1 1 77 GLN CB C -2.675 -9.473 11.918 1.00 . A A . 77 GLN CB 1 1
2 2762 1 1 77 GLN CD C -2.331 -7.682 13.634 1.00 . A A . 77 GLN CD 1 1
2 2763 1 1 77 GLN CG C -2.852 -7.982 12.227 1.00 . A A . 77 GLN CG 1 1
2 2764 1 1 77 GLN H H -2.861 -12.047 11.766 1.00 . A A . 77 GLN H 1 1
2 2765 1 1 77 GLN HA H -3.329 -10.073 13.871 1.00 . A A . 77 GLN HA 1 1
2 2766 1 1 77 GLN HB2 H -1.643 -9.749 12.068 1.00 . A A . 77 GLN HB2 1 1
2 2767 1 1 77 GLN HB3 H -2.953 -9.661 10.893 1.00 . A A . 77 GLN HB3 1 1
2 2768 1 1 77 GLN HE21 H -3.775 -6.379 14.040 1.00 . A A . 77 GLN HE21 1 1
2 2769 1 1 77 GLN HE22 H -2.646 -6.625 15.284 1.00 . A A . 77 GLN HE22 1 1
2 2770 1 1 77 GLN HG2 H -2.297 -7.399 11.507 1.00 . A A . 77 GLN HG2 1 1
2 2771 1 1 77 GLN HG3 H -3.897 -7.721 12.168 1.00 . A A . 77 GLN HG3 1 1
2 2772 1 1 77 GLN N N -3.283 -11.762 12.607 1.00 . A A . 77 GLN N 1 1
2 2773 1 1 77 GLN NE2 N -2.970 -6.824 14.382 1.00 . A A . 77 GLN NE2 1 1
2 2774 1 1 77 GLN O O -5.667 -10.563 11.705 1.00 . A A . 77 GLN O 1 1
2 2775 1 1 77 GLN OE1 O -1.335 -8.233 14.058 1.00 . A A . 77 GLN OE1 1 1
2 2776 1 1 78 PHE C C -7.278 -8.218 11.760 1.00 . A A . 78 PHE C 1 1
2 2777 1 1 78 PHE CA C -7.029 -8.729 13.182 1.00 . A A . 78 PHE CA 1 1
2 2778 1 1 78 PHE CB C -7.387 -7.647 14.201 1.00 . A A . 78 PHE CB 1 1
2 2779 1 1 78 PHE CD1 C -8.468 -8.918 16.094 1.00 . A A . 78 PHE CD1 1 1
2 2780 1 1 78 PHE CD2 C -6.196 -8.118 16.377 1.00 . A A . 78 PHE CD2 1 1
2 2781 1 1 78 PHE CE1 C -8.433 -9.473 17.379 1.00 . A A . 78 PHE CE1 1 1
2 2782 1 1 78 PHE CE2 C -6.161 -8.673 17.664 1.00 . A A . 78 PHE CE2 1 1
2 2783 1 1 78 PHE CG C -7.349 -8.242 15.592 1.00 . A A . 78 PHE CG 1 1
2 2784 1 1 78 PHE CZ C -7.281 -9.350 18.164 1.00 . A A . 78 PHE CZ 1 1
2 2785 1 1 78 PHE H H -5.059 -8.667 14.048 1.00 . A A . 78 PHE H 1 1
2 2786 1 1 78 PHE HA H -7.645 -9.598 13.354 1.00 . A A . 78 PHE HA 1 1
2 2787 1 1 78 PHE HB2 H -6.673 -6.838 14.135 1.00 . A A . 78 PHE HB2 1 1
2 2788 1 1 78 PHE HB3 H -8.378 -7.269 13.999 1.00 . A A . 78 PHE HB3 1 1
2 2789 1 1 78 PHE HD1 H -9.356 -9.014 15.489 1.00 . A A . 78 PHE HD1 1 1
2 2790 1 1 78 PHE HD2 H -5.332 -7.596 15.993 1.00 . A A . 78 PHE HD2 1 1
2 2791 1 1 78 PHE HE1 H -9.296 -9.996 17.764 1.00 . A A . 78 PHE HE1 1 1
2 2792 1 1 78 PHE HE2 H -5.273 -8.579 18.271 1.00 . A A . 78 PHE HE2 1 1
2 2793 1 1 78 PHE HZ H -7.255 -9.779 19.155 1.00 . A A . 78 PHE HZ 1 1
2 2794 1 1 78 PHE N N -5.594 -9.099 13.350 1.00 . A A . 78 PHE N 1 1
2 2795 1 1 78 PHE O O -6.908 -7.114 11.403 1.00 . A A . 78 PHE O 1 1
2 2796 1 1 79 THR C C -9.527 -7.906 9.443 1.00 . A A . 79 THR C 1 1
2 2797 1 1 79 THR CA C -8.181 -8.631 9.540 1.00 . A A . 79 THR CA 1 1
2 2798 1 1 79 THR CB C -8.213 -9.885 8.664 1.00 . A A . 79 THR CB 1 1
2 2799 1 1 79 THR CG2 C -6.927 -10.686 8.869 1.00 . A A . 79 THR CG2 1 1
2 2800 1 1 79 THR H H -8.178 -9.911 11.269 1.00 . A A . 79 THR H 1 1
2 2801 1 1 79 THR HA H -7.402 -7.975 9.188 1.00 . A A . 79 THR HA 1 1
2 2802 1 1 79 THR HB H -8.295 -9.602 7.626 1.00 . A A . 79 THR HB 1 1
2 2803 1 1 79 THR HG1 H -9.094 -11.605 8.879 1.00 . A A . 79 THR HG1 1 1
2 2804 1 1 79 THR HG21 H -6.814 -11.397 8.067 1.00 . A A . 79 THR HG21 1 1
2 2805 1 1 79 THR HG22 H -6.979 -11.212 9.813 1.00 . A A . 79 THR HG22 1 1
2 2806 1 1 79 THR HG23 H -6.080 -10.014 8.878 1.00 . A A . 79 THR HG23 1 1
2 2807 1 1 79 THR N N -7.901 -9.028 10.948 1.00 . A A . 79 THR N 1 1
2 2808 1 1 79 THR O O -10.357 -7.992 10.328 1.00 . A A . 79 THR O 1 1
2 2809 1 1 79 THR OG1 O -9.329 -10.685 9.029 1.00 . A A . 79 THR OG1 1 1
2 2810 1 1 80 ILE C C -11.557 -5.886 9.454 1.00 . A A . 80 ILE C 1 1
2 2811 1 1 80 ILE CA C -10.998 -6.425 8.128 1.00 . A A . 80 ILE CA 1 1
2 2812 1 1 80 ILE CB C -12.040 -7.304 7.414 1.00 . A A . 80 ILE CB 1 1
2 2813 1 1 80 ILE CD1 C -13.510 -9.333 7.620 1.00 . A A . 80 ILE CD1 1 1
2 2814 1 1 80 ILE CG1 C -12.338 -8.561 8.244 1.00 . A A . 80 ILE CG1 1 1
2 2815 1 1 80 ILE CG2 C -11.491 -7.711 6.041 1.00 . A A . 80 ILE CG2 1 1
2 2816 1 1 80 ILE H H -9.023 -7.165 7.672 1.00 . A A . 80 ILE H 1 1
2 2817 1 1 80 ILE HA H -10.768 -5.582 7.492 1.00 . A A . 80 ILE HA 1 1
2 2818 1 1 80 ILE HB H -12.947 -6.735 7.278 1.00 . A A . 80 ILE HB 1 1
2 2819 1 1 80 ILE HD11 H -14.276 -8.640 7.305 1.00 . A A . 80 ILE HD11 1 1
2 2820 1 1 80 ILE HD12 H -13.922 -10.013 8.351 1.00 . A A . 80 ILE HD12 1 1
2 2821 1 1 80 ILE HD13 H -13.160 -9.894 6.767 1.00 . A A . 80 ILE HD13 1 1
2 2822 1 1 80 ILE HG12 H -11.462 -9.193 8.264 1.00 . A A . 80 ILE HG12 1 1
2 2823 1 1 80 ILE HG13 H -12.596 -8.274 9.250 1.00 . A A . 80 ILE HG13 1 1
2 2824 1 1 80 ILE HG21 H -12.281 -8.153 5.450 1.00 . A A . 80 ILE HG21 1 1
2 2825 1 1 80 ILE HG22 H -10.694 -8.426 6.167 1.00 . A A . 80 ILE HG22 1 1
2 2826 1 1 80 ILE HG23 H -11.112 -6.836 5.533 1.00 . A A . 80 ILE HG23 1 1
2 2827 1 1 80 ILE N N -9.727 -7.195 8.356 1.00 . A A . 80 ILE N 1 1
2 2828 1 1 80 ILE O O -12.746 -5.695 9.612 1.00 . A A . 80 ILE O 1 1
2 2829 1 1 81 SER C C -11.085 -3.580 11.730 1.00 . A A . 81 SER C 1 1
2 2830 1 1 81 SER CA C -11.150 -5.111 11.732 1.00 . A A . 81 SER CA 1 1
2 2831 1 1 81 SER CB C -10.235 -5.642 12.835 1.00 . A A . 81 SER CB 1 1
2 2832 1 1 81 SER H H -9.741 -5.809 10.252 1.00 . A A . 81 SER H 1 1
2 2833 1 1 81 SER HA H -12.164 -5.429 11.925 1.00 . A A . 81 SER HA 1 1
2 2834 1 1 81 SER HB2 H -9.208 -5.527 12.534 1.00 . A A . 81 SER HB2 1 1
2 2835 1 1 81 SER HB3 H -10.407 -5.081 13.745 1.00 . A A . 81 SER HB3 1 1
2 2836 1 1 81 SER HG H -11.316 -7.082 13.568 1.00 . A A . 81 SER HG 1 1
2 2837 1 1 81 SER N N -10.696 -5.639 10.408 1.00 . A A . 81 SER N 1 1
2 2838 1 1 81 SER O O -12.092 -2.900 11.722 1.00 . A A . 81 SER O 1 1
2 2839 1 1 81 SER OG O -10.510 -7.019 13.053 1.00 . A A . 81 SER OG 1 1
2 2840 1 1 82 ARG C C -10.181 -0.989 10.392 1.00 . A A . 82 ARG C 1 1
2 2841 1 1 82 ARG CA C -9.751 -1.545 11.752 1.00 . A A . 82 ARG CA 1 1
2 2842 1 1 82 ARG CB C -8.282 -1.177 12.027 1.00 . A A . 82 ARG CB 1 1
2 2843 1 1 82 ARG CD C -5.914 -1.449 11.242 1.00 . A A . 82 ARG CD 1 1
2 2844 1 1 82 ARG CG C -7.392 -1.635 10.865 1.00 . A A . 82 ARG CG 1 1
2 2845 1 1 82 ARG CZ C -5.514 0.811 10.426 1.00 . A A . 82 ARG CZ 1 1
2 2846 1 1 82 ARG H H -9.100 -3.604 11.757 1.00 . A A . 82 ARG H 1 1
2 2847 1 1 82 ARG HA H -10.378 -1.127 12.524 1.00 . A A . 82 ARG HA 1 1
2 2848 1 1 82 ARG HB2 H -8.196 -0.106 12.145 1.00 . A A . 82 ARG HB2 1 1
2 2849 1 1 82 ARG HB3 H -7.958 -1.662 12.936 1.00 . A A . 82 ARG HB3 1 1
2 2850 1 1 82 ARG HD2 H -5.704 -1.989 12.153 1.00 . A A . 82 ARG HD2 1 1
2 2851 1 1 82 ARG HD3 H -5.289 -1.832 10.447 1.00 . A A . 82 ARG HD3 1 1
2 2852 1 1 82 ARG HE H -5.509 0.350 12.355 1.00 . A A . 82 ARG HE 1 1
2 2853 1 1 82 ARG HG2 H -7.580 -2.682 10.659 1.00 . A A . 82 ARG HG2 1 1
2 2854 1 1 82 ARG HG3 H -7.612 -1.052 9.986 1.00 . A A . 82 ARG HG3 1 1
2 2855 1 1 82 ARG HH11 H -5.841 -0.604 9.047 1.00 . A A . 82 ARG HH11 1 1
2 2856 1 1 82 ARG HH12 H -5.569 0.993 8.433 1.00 . A A . 82 ARG HH12 1 1
2 2857 1 1 82 ARG HH21 H -5.154 2.418 11.562 1.00 . A A . 82 ARG HH21 1 1
2 2858 1 1 82 ARG HH22 H -5.181 2.700 9.854 1.00 . A A . 82 ARG HH22 1 1
2 2859 1 1 82 ARG N N -9.898 -3.033 11.746 1.00 . A A . 82 ARG N 1 1
2 2860 1 1 82 ARG NE N -5.622 0.001 11.447 1.00 . A A . 82 ARG NE 1 1
2 2861 1 1 82 ARG NH1 N -5.651 0.365 9.207 1.00 . A A . 82 ARG NH1 1 1
2 2862 1 1 82 ARG NH2 N -5.263 2.074 10.630 1.00 . A A . 82 ARG NH2 1 1
2 2863 1 1 82 ARG O O -10.173 0.205 10.159 1.00 . A A . 82 ARG O 1 1
2 2864 1 1 83 ARG C C -12.307 -0.614 8.240 1.00 . A A . 83 ARG C 1 1
2 2865 1 1 83 ARG CA C -10.996 -1.398 8.143 1.00 . A A . 83 ARG CA 1 1
2 2866 1 1 83 ARG CB C -11.195 -2.615 7.238 1.00 . A A . 83 ARG CB 1 1
2 2867 1 1 83 ARG CD C -11.735 -3.376 4.915 1.00 . A A . 83 ARG CD 1 1
2 2868 1 1 83 ARG CG C -11.580 -2.155 5.826 1.00 . A A . 83 ARG CG 1 1
2 2869 1 1 83 ARG CZ C -13.115 -2.628 3.051 1.00 . A A . 83 ARG CZ 1 1
2 2870 1 1 83 ARG H H -10.560 -2.809 9.712 1.00 . A A . 83 ARG H 1 1
2 2871 1 1 83 ARG HA H -10.233 -0.760 7.721 1.00 . A A . 83 ARG HA 1 1
2 2872 1 1 83 ARG HB2 H -10.276 -3.179 7.193 1.00 . A A . 83 ARG HB2 1 1
2 2873 1 1 83 ARG HB3 H -11.979 -3.236 7.641 1.00 . A A . 83 ARG HB3 1 1
2 2874 1 1 83 ARG HD2 H -10.846 -3.987 4.981 1.00 . A A . 83 ARG HD2 1 1
2 2875 1 1 83 ARG HD3 H -12.592 -3.955 5.229 1.00 . A A . 83 ARG HD3 1 1
2 2876 1 1 83 ARG HE H -11.152 -2.853 2.909 1.00 . A A . 83 ARG HE 1 1
2 2877 1 1 83 ARG HG2 H -12.515 -1.618 5.865 1.00 . A A . 83 ARG HG2 1 1
2 2878 1 1 83 ARG HG3 H -10.810 -1.514 5.437 1.00 . A A . 83 ARG HG3 1 1
2 2879 1 1 83 ARG HH11 H -14.053 -2.996 4.781 1.00 . A A . 83 ARG HH11 1 1
2 2880 1 1 83 ARG HH12 H -15.065 -2.478 3.476 1.00 . A A . 83 ARG HH12 1 1
2 2881 1 1 83 ARG HH21 H -12.460 -2.184 1.215 1.00 . A A . 83 ARG HH21 1 1
2 2882 1 1 83 ARG HH22 H -14.166 -2.018 1.459 1.00 . A A . 83 ARG HH22 1 1
2 2883 1 1 83 ARG N N -10.562 -1.853 9.496 1.00 . A A . 83 ARG N 1 1
2 2884 1 1 83 ARG NE N -11.925 -2.924 3.505 1.00 . A A . 83 ARG NE 1 1
2 2885 1 1 83 ARG NH1 N -14.160 -2.708 3.831 1.00 . A A . 83 ARG NH1 1 1
2 2886 1 1 83 ARG NH2 N -13.257 -2.248 1.813 1.00 . A A . 83 ARG NH2 1 1
2 2887 1 1 83 ARG O O -13.248 -1.018 8.897 1.00 . A A . 83 ARG O 1 1
2 2888 1 1 84 GLY C C -13.668 2.111 8.929 1.00 . A A . 84 GLY C 1 1
2 2889 1 1 84 GLY CA C -13.604 1.344 7.604 1.00 . A A . 84 GLY CA 1 1
2 2890 1 1 84 GLY H H -11.590 0.804 7.056 1.00 . A A . 84 GLY H 1 1
2 2891 1 1 84 GLY HA2 H -13.574 2.042 6.780 1.00 . A A . 84 GLY HA2 1 1
2 2892 1 1 84 GLY HA3 H -14.472 0.713 7.516 1.00 . A A . 84 GLY HA3 1 1
2 2893 1 1 84 GLY N N -12.367 0.509 7.577 1.00 . A A . 84 GLY N 1 1
2 2894 1 1 84 GLY O O -14.730 2.410 9.441 1.00 . A A . 84 GLY O 1 1
2 2895 1 1 85 ALA C C -13.320 4.447 10.698 1.00 . A A . 85 ALA C 1 1
2 2896 1 1 85 ALA CA C -12.501 3.158 10.789 1.00 . A A . 85 ALA CA 1 1
2 2897 1 1 85 ALA CB C -11.054 3.497 11.142 1.00 . A A . 85 ALA CB 1 1
2 2898 1 1 85 ALA H H -11.690 2.160 9.057 1.00 . A A . 85 ALA H 1 1
2 2899 1 1 85 ALA HA H -12.916 2.531 11.563 1.00 . A A . 85 ALA HA 1 1
2 2900 1 1 85 ALA HB1 H -11.020 3.966 12.115 1.00 . A A . 85 ALA HB1 1 1
2 2901 1 1 85 ALA HB2 H -10.653 4.174 10.403 1.00 . A A . 85 ALA HB2 1 1
2 2902 1 1 85 ALA HB3 H -10.468 2.593 11.157 1.00 . A A . 85 ALA HB3 1 1
2 2903 1 1 85 ALA N N -12.532 2.422 9.488 1.00 . A A . 85 ALA N 1 1
2 2904 1 1 85 ALA O O -13.362 5.112 9.681 1.00 . A A . 85 ALA O 1 1
2 2905 1 1 86 LYS C C -13.916 7.267 11.923 1.00 . A A . 86 LYS C 1 1
2 2906 1 1 86 LYS CA C -14.808 6.032 11.779 1.00 . A A . 86 LYS CA 1 1
2 2907 1 1 86 LYS CB C -15.797 5.968 12.946 1.00 . A A . 86 LYS CB 1 1
2 2908 1 1 86 LYS CD C -17.801 4.771 13.854 1.00 . A A . 86 LYS CD 1 1
2 2909 1 1 86 LYS CE C -18.795 3.633 13.606 1.00 . A A . 86 LYS CE 1 1
2 2910 1 1 86 LYS CG C -16.783 4.820 12.712 1.00 . A A . 86 LYS CG 1 1
2 2911 1 1 86 LYS H H -13.924 4.239 12.573 1.00 . A A . 86 LYS H 1 1
2 2912 1 1 86 LYS HA H -15.358 6.101 10.853 1.00 . A A . 86 LYS HA 1 1
2 2913 1 1 86 LYS HB2 H -15.257 5.799 13.868 1.00 . A A . 86 LYS HB2 1 1
2 2914 1 1 86 LYS HB3 H -16.340 6.899 13.015 1.00 . A A . 86 LYS HB3 1 1
2 2915 1 1 86 LYS HD2 H -17.286 4.604 14.790 1.00 . A A . 86 LYS HD2 1 1
2 2916 1 1 86 LYS HD3 H -18.335 5.708 13.901 1.00 . A A . 86 LYS HD3 1 1
2 2917 1 1 86 LYS HE2 H -19.305 3.798 12.669 1.00 . A A . 86 LYS HE2 1 1
2 2918 1 1 86 LYS HE3 H -18.264 2.694 13.567 1.00 . A A . 86 LYS HE3 1 1
2 2919 1 1 86 LYS HG2 H -17.298 4.975 11.776 1.00 . A A . 86 LYS HG2 1 1
2 2920 1 1 86 LYS HG3 H -16.243 3.886 12.675 1.00 . A A . 86 LYS HG3 1 1
2 2921 1 1 86 LYS HZ1 H -20.484 4.359 14.584 1.00 . A A . 86 LYS HZ1 1 1
2 2922 1 1 86 LYS HZ2 H -19.307 3.715 15.623 1.00 . A A . 86 LYS HZ2 1 1
2 2923 1 1 86 LYS HZ3 H -20.286 2.677 14.702 1.00 . A A . 86 LYS HZ3 1 1
2 2924 1 1 86 LYS N N -13.975 4.797 11.771 1.00 . A A . 86 LYS N 1 1
2 2925 1 1 86 LYS NZ N -19.794 3.592 14.713 1.00 . A A . 86 LYS NZ 1 1
2 2926 1 1 86 LYS O O -12.894 7.243 12.583 1.00 . A A . 86 LYS O 1 1
2 2927 1 1 87 ILE C C -14.022 10.467 12.542 1.00 . A A . 87 ILE C 1 1
2 2928 1 1 87 ILE CA C -13.502 9.604 11.387 1.00 . A A . 87 ILE CA 1 1
2 2929 1 1 87 ILE CB C -13.642 10.366 10.066 1.00 . A A . 87 ILE CB 1 1
2 2930 1 1 87 ILE CD1 C -12.531 12.091 8.635 1.00 . A A . 87 ILE CD1 1 1
2 2931 1 1 87 ILE CG1 C -12.689 11.565 10.063 1.00 . A A . 87 ILE CG1 1 1
2 2932 1 1 87 ILE CG2 C -15.087 10.863 9.904 1.00 . A A . 87 ILE CG2 1 1
2 2933 1 1 87 ILE H H -15.134 8.335 10.783 1.00 . A A . 87 ILE H 1 1
2 2934 1 1 87 ILE HA H -12.462 9.362 11.558 1.00 . A A . 87 ILE HA 1 1
2 2935 1 1 87 ILE HB H -13.399 9.706 9.245 1.00 . A A . 87 ILE HB 1 1
2 2936 1 1 87 ILE HD11 H -12.037 13.049 8.661 1.00 . A A . 87 ILE HD11 1 1
2 2937 1 1 87 ILE HD12 H -13.504 12.198 8.180 1.00 . A A . 87 ILE HD12 1 1
2 2938 1 1 87 ILE HD13 H -11.938 11.394 8.060 1.00 . A A . 87 ILE HD13 1 1
2 2939 1 1 87 ILE HG12 H -13.091 12.345 10.692 1.00 . A A . 87 ILE HG12 1 1
2 2940 1 1 87 ILE HG13 H -11.725 11.262 10.437 1.00 . A A . 87 ILE HG13 1 1
2 2941 1 1 87 ILE HG21 H -15.261 11.693 10.572 1.00 . A A . 87 ILE HG21 1 1
2 2942 1 1 87 ILE HG22 H -15.773 10.063 10.138 1.00 . A A . 87 ILE HG22 1 1
2 2943 1 1 87 ILE HG23 H -15.245 11.183 8.884 1.00 . A A . 87 ILE HG23 1 1
2 2944 1 1 87 ILE N N -14.306 8.348 11.306 1.00 . A A . 87 ILE N 1 1
2 2945 1 1 87 ILE O O -13.454 11.486 12.884 1.00 . A A . 87 ILE O 1 1
2 2946 1 1 88 SER C C -15.842 12.295 13.929 1.00 . A A . 88 SER C 1 1
2 2947 1 1 88 SER CA C -15.669 10.817 14.294 1.00 . A A . 88 SER CA 1 1
2 2948 1 1 88 SER CB C -14.746 10.700 15.505 1.00 . A A . 88 SER CB 1 1
2 2949 1 1 88 SER H H -15.524 9.217 12.857 1.00 . A A . 88 SER H 1 1
2 2950 1 1 88 SER HA H -16.633 10.404 14.546 1.00 . A A . 88 SER HA 1 1
2 2951 1 1 88 SER HB2 H -14.769 9.693 15.881 1.00 . A A . 88 SER HB2 1 1
2 2952 1 1 88 SER HB3 H -13.735 10.953 15.214 1.00 . A A . 88 SER HB3 1 1
2 2953 1 1 88 SER HG H -14.949 12.481 16.268 1.00 . A A . 88 SER HG 1 1
2 2954 1 1 88 SER N N -15.094 10.049 13.149 1.00 . A A . 88 SER N 1 1
2 2955 1 1 88 SER O O -15.479 12.739 12.856 1.00 . A A . 88 SER O 1 1
2 2956 1 1 88 SER OG O -15.195 11.589 16.523 1.00 . A A . 88 SER OG 1 1
2 2957 1 1 89 GLU C C -15.328 15.281 14.824 1.00 . A A . 89 GLU C 1 1
2 2958 1 1 89 GLU CA C -16.623 14.506 14.572 1.00 . A A . 89 GLU CA 1 1
2 2959 1 1 89 GLU CB C -17.726 15.018 15.509 1.00 . A A . 89 GLU CB 1 1
2 2960 1 1 89 GLU CD C -18.423 15.314 17.899 1.00 . A A . 89 GLU CD 1 1
2 2961 1 1 89 GLU CG C -17.299 14.838 16.972 1.00 . A A . 89 GLU CG 1 1
2 2962 1 1 89 GLU H H -16.684 12.665 15.685 1.00 . A A . 89 GLU H 1 1
2 2963 1 1 89 GLU HA H -16.931 14.646 13.547 1.00 . A A . 89 GLU HA 1 1
2 2964 1 1 89 GLU HB2 H -17.906 16.067 15.314 1.00 . A A . 89 GLU HB2 1 1
2 2965 1 1 89 GLU HB3 H -18.632 14.460 15.331 1.00 . A A . 89 GLU HB3 1 1
2 2966 1 1 89 GLU HG2 H -17.096 13.794 17.163 1.00 . A A . 89 GLU HG2 1 1
2 2967 1 1 89 GLU HG3 H -16.411 15.419 17.167 1.00 . A A . 89 GLU HG3 1 1
2 2968 1 1 89 GLU N N -16.403 13.055 14.831 1.00 . A A . 89 GLU N 1 1
2 2969 1 1 89 GLU O O -15.419 16.447 15.179 1.00 . A A . 89 GLU O 1 1
2 2970 1 1 89 GLU OXT O -14.269 14.702 14.654 1.00 . A A . 89 GLU OXT 1 1
2 2971 1 1 89 GLU OE1 O -19.112 16.250 17.527 1.00 . A A . 89 GLU OE1 1 1
2 2972 1 1 89 GLU OE2 O -18.573 14.738 18.964 1.00 . A A . 89 GLU OE2 1 1
3 2973 1 1 1 MET C C 27.487 -5.960 -12.871 1.00 . A A . 1 MET C 1 1
3 2974 1 1 1 MET CA C 27.308 -7.075 -13.908 1.00 . A A . 1 MET CA 1 1
3 2975 1 1 1 MET CB C 26.030 -7.871 -13.604 1.00 . A A . 1 MET CB 1 1
3 2976 1 1 1 MET CE C 24.150 -8.633 -10.895 1.00 . A A . 1 MET CE 1 1
3 2977 1 1 1 MET CG C 26.317 -8.922 -12.526 1.00 . A A . 1 MET CG 1 1
3 2978 1 1 1 MET H1 H 28.265 -8.867 -14.366 1.00 . A A . 1 MET H1 1 1
3 2979 1 1 1 MET H2 H 28.719 -8.200 -12.871 1.00 . A A . 1 MET H2 1 1
3 2980 1 1 1 MET H3 H 29.299 -7.525 -14.317 1.00 . A A . 1 MET H3 1 1
3 2981 1 1 1 MET HA H 27.232 -6.637 -14.894 1.00 . A A . 1 MET HA 1 1
3 2982 1 1 1 MET HB2 H 25.256 -7.200 -13.263 1.00 . A A . 1 MET HB2 1 1
3 2983 1 1 1 MET HB3 H 25.699 -8.368 -14.504 1.00 . A A . 1 MET HB3 1 1
3 2984 1 1 1 MET HE1 H 23.069 -8.617 -10.945 1.00 . A A . 1 MET HE1 1 1
3 2985 1 1 1 MET HE2 H 24.540 -7.646 -11.100 1.00 . A A . 1 MET HE2 1 1
3 2986 1 1 1 MET HE3 H 24.456 -8.938 -9.907 1.00 . A A . 1 MET HE3 1 1
3 2987 1 1 1 MET HG2 H 27.049 -9.625 -12.891 1.00 . A A . 1 MET HG2 1 1
3 2988 1 1 1 MET HG3 H 26.698 -8.434 -11.640 1.00 . A A . 1 MET HG3 1 1
3 2989 1 1 1 MET N N 28.487 -7.985 -13.861 1.00 . A A . 1 MET N 1 1
3 2990 1 1 1 MET O O 26.560 -5.246 -12.546 1.00 . A A . 1 MET O 1 1
3 2991 1 1 1 MET SD S 24.789 -9.807 -12.117 1.00 . A A . 1 MET SD 1 1
3 2992 1 1 2 GLY C C 28.502 -5.214 -9.954 1.00 . A A . 2 GLY C 1 1
3 2993 1 1 2 GLY CA C 28.921 -4.732 -11.344 1.00 . A A . 2 GLY CA 1 1
3 2994 1 1 2 GLY H H 29.412 -6.385 -12.634 1.00 . A A . 2 GLY H 1 1
3 2995 1 1 2 GLY HA2 H 29.973 -4.483 -11.335 1.00 . A A . 2 GLY HA2 1 1
3 2996 1 1 2 GLY HA3 H 28.349 -3.853 -11.603 1.00 . A A . 2 GLY HA3 1 1
3 2997 1 1 2 GLY N N 28.677 -5.801 -12.354 1.00 . A A . 2 GLY N 1 1
3 2998 1 1 2 GLY O O 28.098 -6.346 -9.772 1.00 . A A . 2 GLY O 1 1
3 2999 1 1 3 HIS C C 26.875 -4.098 -7.218 1.00 . A A . 3 HIS C 1 1
3 3000 1 1 3 HIS CA C 28.218 -4.735 -7.574 1.00 . A A . 3 HIS CA 1 1
3 3001 1 1 3 HIS CB C 29.286 -4.220 -6.607 1.00 . A A . 3 HIS CB 1 1
3 3002 1 1 3 HIS CD2 C 31.115 -6.065 -6.237 1.00 . A A . 3 HIS CD2 1 1
3 3003 1 1 3 HIS CE1 C 32.508 -5.440 -7.774 1.00 . A A . 3 HIS CE1 1 1
3 3004 1 1 3 HIS CG C 30.572 -4.962 -6.841 1.00 . A A . 3 HIS CG 1 1
3 3005 1 1 3 HIS H H 28.933 -3.451 -9.151 1.00 . A A . 3 HIS H 1 1
3 3006 1 1 3 HIS HA H 28.144 -5.810 -7.487 1.00 . A A . 3 HIS HA 1 1
3 3007 1 1 3 HIS HB2 H 29.443 -3.163 -6.773 1.00 . A A . 3 HIS HB2 1 1
3 3008 1 1 3 HIS HB3 H 28.957 -4.380 -5.591 1.00 . A A . 3 HIS HB3 1 1
3 3009 1 1 3 HIS HD1 H 31.383 -3.816 -8.428 1.00 . A A . 3 HIS HD1 1 1
3 3010 1 1 3 HIS HD2 H 30.664 -6.615 -5.424 1.00 . A A . 3 HIS HD2 1 1
3 3011 1 1 3 HIS HE1 H 33.366 -5.391 -8.427 1.00 . A A . 3 HIS HE1 1 1
3 3012 1 1 3 HIS N N 28.601 -4.354 -8.970 1.00 . A A . 3 HIS N 1 1
3 3013 1 1 3 HIS ND1 N 31.477 -4.578 -7.818 1.00 . A A . 3 HIS ND1 1 1
3 3014 1 1 3 HIS NE2 N 32.339 -6.366 -6.827 1.00 . A A . 3 HIS NE2 1 1
3 3015 1 1 3 HIS O O 26.709 -2.896 -7.282 1.00 . A A . 3 HIS O 1 1
3 3016 1 1 4 HIS C C 23.753 -5.431 -5.773 1.00 . A A . 4 HIS C 1 1
3 3017 1 1 4 HIS CA C 24.580 -4.347 -6.469 1.00 . A A . 4 HIS CA 1 1
3 3018 1 1 4 HIS CB C 23.849 -3.890 -7.732 1.00 . A A . 4 HIS CB 1 1
3 3019 1 1 4 HIS CD2 C 21.954 -2.184 -7.083 1.00 . A A . 4 HIS CD2 1 1
3 3020 1 1 4 HIS CE1 C 20.312 -3.588 -6.921 1.00 . A A . 4 HIS CE1 1 1
3 3021 1 1 4 HIS CG C 22.463 -3.427 -7.370 1.00 . A A . 4 HIS CG 1 1
3 3022 1 1 4 HIS H H 26.074 -5.863 -6.789 1.00 . A A . 4 HIS H 1 1
3 3023 1 1 4 HIS HA H 24.707 -3.506 -5.801 1.00 . A A . 4 HIS HA 1 1
3 3024 1 1 4 HIS HB2 H 24.393 -3.076 -8.190 1.00 . A A . 4 HIS HB2 1 1
3 3025 1 1 4 HIS HB3 H 23.780 -4.714 -8.427 1.00 . A A . 4 HIS HB3 1 1
3 3026 1 1 4 HIS HD1 H 21.428 -5.274 -7.406 1.00 . A A . 4 HIS HD1 1 1
3 3027 1 1 4 HIS HD2 H 22.522 -1.265 -7.078 1.00 . A A . 4 HIS HD2 1 1
3 3028 1 1 4 HIS HE1 H 19.330 -4.011 -6.763 1.00 . A A . 4 HIS HE1 1 1
3 3029 1 1 4 HIS N N 25.915 -4.898 -6.836 1.00 . A A . 4 HIS N 1 1
3 3030 1 1 4 HIS ND1 N 21.397 -4.306 -7.262 1.00 . A A . 4 HIS ND1 1 1
3 3031 1 1 4 HIS NE2 N 20.595 -2.288 -6.799 1.00 . A A . 4 HIS NE2 1 1
3 3032 1 1 4 HIS O O 23.596 -6.522 -6.284 1.00 . A A . 4 HIS O 1 1
3 3033 1 1 5 HIS C C 21.370 -5.475 -2.993 1.00 . A A . 5 HIS C 1 1
3 3034 1 1 5 HIS CA C 22.399 -6.164 -3.899 1.00 . A A . 5 HIS CA 1 1
3 3035 1 1 5 HIS CB C 23.315 -7.055 -3.056 1.00 . A A . 5 HIS CB 1 1
3 3036 1 1 5 HIS CD2 C 25.571 -5.812 -2.528 1.00 . A A . 5 HIS CD2 1 1
3 3037 1 1 5 HIS CE1 C 25.014 -4.951 -0.619 1.00 . A A . 5 HIS CE1 1 1
3 3038 1 1 5 HIS CG C 24.279 -6.202 -2.277 1.00 . A A . 5 HIS CG 1 1
3 3039 1 1 5 HIS H H 23.354 -4.256 -4.219 1.00 . A A . 5 HIS H 1 1
3 3040 1 1 5 HIS HA H 21.876 -6.775 -4.621 1.00 . A A . 5 HIS HA 1 1
3 3041 1 1 5 HIS HB2 H 22.718 -7.640 -2.371 1.00 . A A . 5 HIS HB2 1 1
3 3042 1 1 5 HIS HB3 H 23.868 -7.718 -3.706 1.00 . A A . 5 HIS HB3 1 1
3 3043 1 1 5 HIS HD1 H 23.085 -5.733 -0.593 1.00 . A A . 5 HIS HD1 1 1
3 3044 1 1 5 HIS HD2 H 26.142 -6.079 -3.405 1.00 . A A . 5 HIS HD2 1 1
3 3045 1 1 5 HIS HE1 H 25.043 -4.407 0.312 1.00 . A A . 5 HIS HE1 1 1
3 3046 1 1 5 HIS N N 23.219 -5.141 -4.614 1.00 . A A . 5 HIS N 1 1
3 3047 1 1 5 HIS ND1 N 23.944 -5.642 -1.055 1.00 . A A . 5 HIS ND1 1 1
3 3048 1 1 5 HIS NE2 N 26.032 -5.022 -1.480 1.00 . A A . 5 HIS NE2 1 1
3 3049 1 1 5 HIS O O 21.708 -4.680 -2.140 1.00 . A A . 5 HIS O 1 1
3 3050 1 1 6 HIS C C 19.289 -3.707 -2.081 1.00 . A A . 6 HIS C 1 1
3 3051 1 1 6 HIS CA C 19.029 -5.198 -2.343 1.00 . A A . 6 HIS CA 1 1
3 3052 1 1 6 HIS CB C 18.939 -5.952 -1.004 1.00 . A A . 6 HIS CB 1 1
3 3053 1 1 6 HIS CD2 C 16.855 -6.571 0.479 1.00 . A A . 6 HIS CD2 1 1
3 3054 1 1 6 HIS CE1 C 15.535 -4.973 -0.154 1.00 . A A . 6 HIS CE1 1 1
3 3055 1 1 6 HIS CG C 17.548 -5.821 -0.437 1.00 . A A . 6 HIS CG 1 1
3 3056 1 1 6 HIS H H 19.886 -6.450 -3.870 1.00 . A A . 6 HIS H 1 1
3 3057 1 1 6 HIS HA H 18.093 -5.302 -2.874 1.00 . A A . 6 HIS HA 1 1
3 3058 1 1 6 HIS HB2 H 19.162 -6.997 -1.165 1.00 . A A . 6 HIS HB2 1 1
3 3059 1 1 6 HIS HB3 H 19.652 -5.538 -0.304 1.00 . A A . 6 HIS HB3 1 1
3 3060 1 1 6 HIS HD1 H 16.882 -4.096 -1.472 1.00 . A A . 6 HIS HD1 1 1
3 3061 1 1 6 HIS HD2 H 17.237 -7.446 0.985 1.00 . A A . 6 HIS HD2 1 1
3 3062 1 1 6 HIS HE1 H 14.674 -4.329 -0.257 1.00 . A A . 6 HIS HE1 1 1
3 3063 1 1 6 HIS N N 20.116 -5.796 -3.178 1.00 . A A . 6 HIS N 1 1
3 3064 1 1 6 HIS ND1 N 16.687 -4.807 -0.826 1.00 . A A . 6 HIS ND1 1 1
3 3065 1 1 6 HIS NE2 N 15.582 -6.034 0.656 1.00 . A A . 6 HIS NE2 1 1
3 3066 1 1 6 HIS O O 19.999 -3.046 -2.811 1.00 . A A . 6 HIS O 1 1
3 3067 1 1 7 HIS C C 18.801 -0.877 -1.952 1.00 . A A . 7 HIS C 1 1
3 3068 1 1 7 HIS CA C 18.882 -1.740 -0.691 1.00 . A A . 7 HIS CA 1 1
3 3069 1 1 7 HIS CB C 20.237 -1.536 -0.010 1.00 . A A . 7 HIS CB 1 1
3 3070 1 1 7 HIS CD2 C 19.854 -1.706 2.584 1.00 . A A . 7 HIS CD2 1 1
3 3071 1 1 7 HIS CE1 C 20.427 -3.779 2.850 1.00 . A A . 7 HIS CE1 1 1
3 3072 1 1 7 HIS CG C 20.210 -2.183 1.347 1.00 . A A . 7 HIS CG 1 1
3 3073 1 1 7 HIS H H 18.136 -3.744 -0.467 1.00 . A A . 7 HIS H 1 1
3 3074 1 1 7 HIS HA H 18.098 -1.443 -0.010 1.00 . A A . 7 HIS HA 1 1
3 3075 1 1 7 HIS HB2 H 21.014 -1.983 -0.610 1.00 . A A . 7 HIS HB2 1 1
3 3076 1 1 7 HIS HB3 H 20.427 -0.478 0.100 1.00 . A A . 7 HIS HB3 1 1
3 3077 1 1 7 HIS HD1 H 20.882 -4.129 0.851 1.00 . A A . 7 HIS HD1 1 1
3 3078 1 1 7 HIS HD2 H 19.519 -0.702 2.792 1.00 . A A . 7 HIS HD2 1 1
3 3079 1 1 7 HIS HE1 H 20.633 -4.742 3.294 1.00 . A A . 7 HIS HE1 1 1
3 3080 1 1 7 HIS N N 18.703 -3.182 -1.034 1.00 . A A . 7 HIS N 1 1
3 3081 1 1 7 HIS ND1 N 20.573 -3.506 1.541 1.00 . A A . 7 HIS ND1 1 1
3 3082 1 1 7 HIS NE2 N 19.992 -2.716 3.532 1.00 . A A . 7 HIS NE2 1 1
3 3083 1 1 7 HIS O O 19.794 -0.606 -2.595 1.00 . A A . 7 HIS O 1 1
3 3084 1 1 8 HIS C C 16.402 1.503 -3.251 1.00 . A A . 8 HIS C 1 1
3 3085 1 1 8 HIS CA C 17.457 0.421 -3.517 1.00 . A A . 8 HIS CA 1 1
3 3086 1 1 8 HIS CB C 17.032 -0.445 -4.707 1.00 . A A . 8 HIS CB 1 1
3 3087 1 1 8 HIS CD2 C 14.457 -0.969 -4.629 1.00 . A A . 8 HIS CD2 1 1
3 3088 1 1 8 HIS CE1 C 14.551 -2.860 -3.574 1.00 . A A . 8 HIS CE1 1 1
3 3089 1 1 8 HIS CG C 15.783 -1.215 -4.372 1.00 . A A . 8 HIS CG 1 1
3 3090 1 1 8 HIS H H 16.833 -0.667 -1.762 1.00 . A A . 8 HIS H 1 1
3 3091 1 1 8 HIS HA H 18.398 0.902 -3.746 1.00 . A A . 8 HIS HA 1 1
3 3092 1 1 8 HIS HB2 H 16.844 0.189 -5.560 1.00 . A A . 8 HIS HB2 1 1
3 3093 1 1 8 HIS HB3 H 17.826 -1.137 -4.946 1.00 . A A . 8 HIS HB3 1 1
3 3094 1 1 8 HIS HD1 H 16.622 -2.882 -3.368 1.00 . A A . 8 HIS HD1 1 1
3 3095 1 1 8 HIS HD2 H 14.074 -0.102 -5.146 1.00 . A A . 8 HIS HD2 1 1
3 3096 1 1 8 HIS HE1 H 14.271 -3.785 -3.092 1.00 . A A . 8 HIS HE1 1 1
3 3097 1 1 8 HIS N N 17.616 -0.437 -2.303 1.00 . A A . 8 HIS N 1 1
3 3098 1 1 8 HIS ND1 N 15.818 -2.426 -3.696 1.00 . A A . 8 HIS ND1 1 1
3 3099 1 1 8 HIS NE2 N 13.681 -2.009 -4.125 1.00 . A A . 8 HIS NE2 1 1
3 3100 1 1 8 HIS O O 15.220 1.295 -3.440 1.00 . A A . 8 HIS O 1 1
3 3101 1 1 9 SER C C 14.635 3.284 -1.839 1.00 . A A . 9 SER C 1 1
3 3102 1 1 9 SER CA C 15.899 3.788 -2.543 1.00 . A A . 9 SER CA 1 1
3 3103 1 1 9 SER CB C 15.501 4.462 -3.856 1.00 . A A . 9 SER CB 1 1
3 3104 1 1 9 SER H H 17.801 2.791 -2.690 1.00 . A A . 9 SER H 1 1
3 3105 1 1 9 SER HA H 16.392 4.509 -1.910 1.00 . A A . 9 SER HA 1 1
3 3106 1 1 9 SER HB2 H 14.827 5.278 -3.652 1.00 . A A . 9 SER HB2 1 1
3 3107 1 1 9 SER HB3 H 16.387 4.845 -4.347 1.00 . A A . 9 SER HB3 1 1
3 3108 1 1 9 SER HG H 14.488 3.988 -5.448 1.00 . A A . 9 SER HG 1 1
3 3109 1 1 9 SER N N 16.839 2.658 -2.823 1.00 . A A . 9 SER N 1 1
3 3110 1 1 9 SER O O 14.573 2.173 -1.353 1.00 . A A . 9 SER O 1 1
3 3111 1 1 9 SER OG O 14.850 3.516 -4.694 1.00 . A A . 9 SER OG 1 1
3 3112 1 1 10 HIS C C 11.188 4.458 -1.801 1.00 . A A . 10 HIS C 1 1
3 3113 1 1 10 HIS CA C 12.346 3.722 -1.121 1.00 . A A . 10 HIS CA 1 1
3 3114 1 1 10 HIS CB C 12.408 4.097 0.362 1.00 . A A . 10 HIS CB 1 1
3 3115 1 1 10 HIS CD2 C 13.269 2.020 1.719 1.00 . A A . 10 HIS CD2 1 1
3 3116 1 1 10 HIS CE1 C 15.373 2.537 1.786 1.00 . A A . 10 HIS CE1 1 1
3 3117 1 1 10 HIS CG C 13.407 3.213 1.055 1.00 . A A . 10 HIS CG 1 1
3 3118 1 1 10 HIS H H 13.707 5.004 -2.184 1.00 . A A . 10 HIS H 1 1
3 3119 1 1 10 HIS HA H 12.200 2.655 -1.217 1.00 . A A . 10 HIS HA 1 1
3 3120 1 1 10 HIS HB2 H 12.709 5.129 0.460 1.00 . A A . 10 HIS HB2 1 1
3 3121 1 1 10 HIS HB3 H 11.435 3.960 0.810 1.00 . A A . 10 HIS HB3 1 1
3 3122 1 1 10 HIS HD1 H 15.184 4.320 0.731 1.00 . A A . 10 HIS HD1 1 1
3 3123 1 1 10 HIS HD2 H 12.339 1.490 1.862 1.00 . A A . 10 HIS HD2 1 1
3 3124 1 1 10 HIS HE1 H 16.434 2.507 1.984 1.00 . A A . 10 HIS HE1 1 1
3 3125 1 1 10 HIS N N 13.624 4.114 -1.786 1.00 . A A . 10 HIS N 1 1
3 3126 1 1 10 HIS ND1 N 14.758 3.524 1.111 1.00 . A A . 10 HIS ND1 1 1
3 3127 1 1 10 HIS NE2 N 14.512 1.593 2.179 1.00 . A A . 10 HIS NE2 1 1
3 3128 1 1 10 HIS O O 10.130 4.633 -1.232 1.00 . A A . 10 HIS O 1 1
3 3129 1 1 11 MET C C 9.614 6.618 -2.858 1.00 . A A . 11 MET C 1 1
3 3130 1 1 11 MET CA C 10.327 5.616 -3.769 1.00 . A A . 11 MET CA 1 1
3 3131 1 1 11 MET CB C 9.305 4.614 -4.309 1.00 . A A . 11 MET CB 1 1
3 3132 1 1 11 MET CE C 8.520 1.554 -4.625 1.00 . A A . 11 MET CE 1 1
3 3133 1 1 11 MET CG C 9.960 3.743 -5.382 1.00 . A A . 11 MET CG 1 1
3 3134 1 1 11 MET H H 12.260 4.726 -3.446 1.00 . A A . 11 MET H 1 1
3 3135 1 1 11 MET HA H 10.771 6.144 -4.592 1.00 . A A . 11 MET HA 1 1
3 3136 1 1 11 MET HB2 H 8.955 3.989 -3.502 1.00 . A A . 11 MET HB2 1 1
3 3137 1 1 11 MET HB3 H 8.471 5.146 -4.740 1.00 . A A . 11 MET HB3 1 1
3 3138 1 1 11 MET HE1 H 7.805 2.005 -3.952 1.00 . A A . 11 MET HE1 1 1
3 3139 1 1 11 MET HE2 H 9.471 1.437 -4.124 1.00 . A A . 11 MET HE2 1 1
3 3140 1 1 11 MET HE3 H 8.158 0.587 -4.933 1.00 . A A . 11 MET HE3 1 1
3 3141 1 1 11 MET HG2 H 10.351 4.374 -6.165 1.00 . A A . 11 MET HG2 1 1
3 3142 1 1 11 MET HG3 H 10.765 3.173 -4.943 1.00 . A A . 11 MET HG3 1 1
3 3143 1 1 11 MET N N 11.394 4.887 -3.019 1.00 . A A . 11 MET N 1 1
3 3144 1 1 11 MET O O 10.057 7.731 -2.669 1.00 . A A . 11 MET O 1 1
3 3145 1 1 11 MET SD S 8.725 2.615 -6.079 1.00 . A A . 11 MET SD 1 1
3 3146 1 1 12 LEU C C 8.368 7.181 -0.026 1.00 . A A . 12 LEU C 1 1
3 3147 1 1 12 LEU CA C 7.732 7.152 -1.430 1.00 . A A . 12 LEU CA 1 1
3 3148 1 1 12 LEU CB C 6.285 6.651 -1.333 1.00 . A A . 12 LEU CB 1 1
3 3149 1 1 12 LEU CD1 C 4.266 6.002 -2.657 1.00 . A A . 12 LEU CD1 1 1
3 3150 1 1 12 LEU CD2 C 6.048 7.390 -3.725 1.00 . A A . 12 LEU CD2 1 1
3 3151 1 1 12 LEU CG C 5.773 6.259 -2.726 1.00 . A A . 12 LEU CG 1 1
3 3152 1 1 12 LEU H H 8.158 5.330 -2.496 1.00 . A A . 12 LEU H 1 1
3 3153 1 1 12 LEU HA H 7.741 8.138 -1.865 1.00 . A A . 12 LEU HA 1 1
3 3154 1 1 12 LEU HB2 H 6.248 5.790 -0.684 1.00 . A A . 12 LEU HB2 1 1
3 3155 1 1 12 LEU HB3 H 5.657 7.431 -0.931 1.00 . A A . 12 LEU HB3 1 1
3 3156 1 1 12 LEU HD11 H 3.917 5.655 -3.618 1.00 . A A . 12 LEU HD11 1 1
3 3157 1 1 12 LEU HD12 H 3.758 6.920 -2.400 1.00 . A A . 12 LEU HD12 1 1
3 3158 1 1 12 LEU HD13 H 4.062 5.254 -1.907 1.00 . A A . 12 LEU HD13 1 1
3 3159 1 1 12 LEU HD21 H 5.788 8.338 -3.278 1.00 . A A . 12 LEU HD21 1 1
3 3160 1 1 12 LEU HD22 H 5.454 7.239 -4.616 1.00 . A A . 12 LEU HD22 1 1
3 3161 1 1 12 LEU HD23 H 7.095 7.391 -3.989 1.00 . A A . 12 LEU HD23 1 1
3 3162 1 1 12 LEU HG H 6.275 5.359 -3.051 1.00 . A A . 12 LEU HG 1 1
3 3163 1 1 12 LEU N N 8.498 6.228 -2.312 1.00 . A A . 12 LEU N 1 1
3 3164 1 1 12 LEU O O 8.950 6.207 0.406 1.00 . A A . 12 LEU O 1 1
3 3165 1 1 13 PRO C C 8.633 7.148 2.917 1.00 . A A . 13 PRO C 1 1
3 3166 1 1 13 PRO CA C 8.823 8.410 2.063 1.00 . A A . 13 PRO CA 1 1
3 3167 1 1 13 PRO CB C 8.031 9.578 2.666 1.00 . A A . 13 PRO CB 1 1
3 3168 1 1 13 PRO CD C 7.585 9.533 0.268 1.00 . A A . 13 PRO CD 1 1
3 3169 1 1 13 PRO CG C 7.666 10.448 1.503 1.00 . A A . 13 PRO CG 1 1
3 3170 1 1 13 PRO HA H 9.866 8.673 2.012 1.00 . A A . 13 PRO HA 1 1
3 3171 1 1 13 PRO HB2 H 7.136 9.211 3.158 1.00 . A A . 13 PRO HB2 1 1
3 3172 1 1 13 PRO HB3 H 8.643 10.127 3.368 1.00 . A A . 13 PRO HB3 1 1
3 3173 1 1 13 PRO HD2 H 6.555 9.346 0.001 1.00 . A A . 13 PRO HD2 1 1
3 3174 1 1 13 PRO HD3 H 8.118 9.974 -0.562 1.00 . A A . 13 PRO HD3 1 1
3 3175 1 1 13 PRO HG2 H 6.709 10.925 1.683 1.00 . A A . 13 PRO HG2 1 1
3 3176 1 1 13 PRO HG3 H 8.428 11.200 1.349 1.00 . A A . 13 PRO HG3 1 1
3 3177 1 1 13 PRO N N 8.253 8.283 0.689 1.00 . A A . 13 PRO N 1 1
3 3178 1 1 13 PRO O O 7.685 6.405 2.753 1.00 . A A . 13 PRO O 1 1
3 3179 1 1 14 LYS C C 8.144 5.785 5.527 1.00 . A A . 14 LYS C 1 1
3 3180 1 1 14 LYS CA C 9.435 5.716 4.710 1.00 . A A . 14 LYS CA 1 1
3 3181 1 1 14 LYS CB C 10.633 5.686 5.665 1.00 . A A . 14 LYS CB 1 1
3 3182 1 1 14 LYS CD C 11.840 4.354 7.399 1.00 . A A . 14 LYS CD 1 1
3 3183 1 1 14 LYS CE C 11.829 3.061 8.214 1.00 . A A . 14 LYS CE 1 1
3 3184 1 1 14 LYS CG C 10.601 4.404 6.500 1.00 . A A . 14 LYS CG 1 1
3 3185 1 1 14 LYS H H 10.288 7.534 3.939 1.00 . A A . 14 LYS H 1 1
3 3186 1 1 14 LYS HA H 9.434 4.821 4.106 1.00 . A A . 14 LYS HA 1 1
3 3187 1 1 14 LYS HB2 H 11.548 5.721 5.092 1.00 . A A . 14 LYS HB2 1 1
3 3188 1 1 14 LYS HB3 H 10.588 6.543 6.322 1.00 . A A . 14 LYS HB3 1 1
3 3189 1 1 14 LYS HD2 H 12.730 4.388 6.786 1.00 . A A . 14 LYS HD2 1 1
3 3190 1 1 14 LYS HD3 H 11.832 5.201 8.068 1.00 . A A . 14 LYS HD3 1 1
3 3191 1 1 14 LYS HE2 H 11.697 2.219 7.552 1.00 . A A . 14 LYS HE2 1 1
3 3192 1 1 14 LYS HE3 H 12.765 2.961 8.743 1.00 . A A . 14 LYS HE3 1 1
3 3193 1 1 14 LYS HG2 H 9.711 4.395 7.112 1.00 . A A . 14 LYS HG2 1 1
3 3194 1 1 14 LYS HG3 H 10.598 3.547 5.844 1.00 . A A . 14 LYS HG3 1 1
3 3195 1 1 14 LYS HZ1 H 10.172 3.986 9.070 1.00 . A A . 14 LYS HZ1 1 1
3 3196 1 1 14 LYS HZ2 H 11.086 3.062 10.159 1.00 . A A . 14 LYS HZ2 1 1
3 3197 1 1 14 LYS HZ3 H 10.076 2.291 9.033 1.00 . A A . 14 LYS HZ3 1 1
3 3198 1 1 14 LYS N N 9.536 6.913 3.830 1.00 . A A . 14 LYS N 1 1
3 3199 1 1 14 LYS NZ N 10.706 3.102 9.193 1.00 . A A . 14 LYS NZ 1 1
3 3200 1 1 14 LYS O O 7.461 4.797 5.710 1.00 . A A . 14 LYS O 1 1
3 3201 1 1 15 GLU C C 5.365 6.605 6.002 1.00 . A A . 15 GLU C 1 1
3 3202 1 1 15 GLU CA C 6.563 7.062 6.838 1.00 . A A . 15 GLU CA 1 1
3 3203 1 1 15 GLU CB C 6.369 8.524 7.244 1.00 . A A . 15 GLU CB 1 1
3 3204 1 1 15 GLU CD C 7.351 10.426 8.532 1.00 . A A . 15 GLU CD 1 1
3 3205 1 1 15 GLU CG C 7.476 8.934 8.217 1.00 . A A . 15 GLU CG 1 1
3 3206 1 1 15 GLU H H 8.372 7.726 5.874 1.00 . A A . 15 GLU H 1 1
3 3207 1 1 15 GLU HA H 6.647 6.448 7.722 1.00 . A A . 15 GLU HA 1 1
3 3208 1 1 15 GLU HB2 H 6.410 9.150 6.364 1.00 . A A . 15 GLU HB2 1 1
3 3209 1 1 15 GLU HB3 H 5.409 8.639 7.726 1.00 . A A . 15 GLU HB3 1 1
3 3210 1 1 15 GLU HG2 H 7.383 8.362 9.128 1.00 . A A . 15 GLU HG2 1 1
3 3211 1 1 15 GLU HG3 H 8.439 8.743 7.766 1.00 . A A . 15 GLU HG3 1 1
3 3212 1 1 15 GLU N N 7.806 6.941 6.028 1.00 . A A . 15 GLU N 1 1
3 3213 1 1 15 GLU O O 4.557 5.811 6.443 1.00 . A A . 15 GLU O 1 1
3 3214 1 1 15 GLU OE1 O 6.418 11.039 8.040 1.00 . A A . 15 GLU OE1 1 1
3 3215 1 1 15 GLU OE2 O 8.194 10.929 9.257 1.00 . A A . 15 GLU OE2 1 1
3 3216 1 1 16 SER C C 4.186 5.170 3.675 1.00 . A A . 16 SER C 1 1
3 3217 1 1 16 SER CA C 4.106 6.676 3.934 1.00 . A A . 16 SER CA 1 1
3 3218 1 1 16 SER CB C 4.179 7.425 2.604 1.00 . A A . 16 SER CB 1 1
3 3219 1 1 16 SER H H 5.913 7.726 4.461 1.00 . A A . 16 SER H 1 1
3 3220 1 1 16 SER HA H 3.176 6.910 4.429 1.00 . A A . 16 SER HA 1 1
3 3221 1 1 16 SER HB2 H 5.118 7.213 2.118 1.00 . A A . 16 SER HB2 1 1
3 3222 1 1 16 SER HB3 H 3.366 7.102 1.966 1.00 . A A . 16 SER HB3 1 1
3 3223 1 1 16 SER HG H 3.164 9.080 2.737 1.00 . A A . 16 SER HG 1 1
3 3224 1 1 16 SER N N 5.249 7.092 4.797 1.00 . A A . 16 SER N 1 1
3 3225 1 1 16 SER O O 3.196 4.466 3.726 1.00 . A A . 16 SER O 1 1
3 3226 1 1 16 SER OG O 4.082 8.823 2.845 1.00 . A A . 16 SER OG 1 1
3 3227 1 1 17 VAL C C 5.160 2.421 4.395 1.00 . A A . 17 VAL C 1 1
3 3228 1 1 17 VAL CA C 5.515 3.214 3.135 1.00 . A A . 17 VAL CA 1 1
3 3229 1 1 17 VAL CB C 6.966 2.926 2.741 1.00 . A A . 17 VAL CB 1 1
3 3230 1 1 17 VAL CG1 C 7.182 1.415 2.624 1.00 . A A . 17 VAL CG1 1 1
3 3231 1 1 17 VAL CG2 C 7.264 3.589 1.394 1.00 . A A . 17 VAL CG2 1 1
3 3232 1 1 17 VAL H H 6.142 5.260 3.365 1.00 . A A . 17 VAL H 1 1
3 3233 1 1 17 VAL HA H 4.858 2.921 2.328 1.00 . A A . 17 VAL HA 1 1
3 3234 1 1 17 VAL HB H 7.628 3.326 3.495 1.00 . A A . 17 VAL HB 1 1
3 3235 1 1 17 VAL HG11 H 7.220 0.979 3.611 1.00 . A A . 17 VAL HG11 1 1
3 3236 1 1 17 VAL HG12 H 8.112 1.223 2.110 1.00 . A A . 17 VAL HG12 1 1
3 3237 1 1 17 VAL HG13 H 6.366 0.976 2.068 1.00 . A A . 17 VAL HG13 1 1
3 3238 1 1 17 VAL HG21 H 8.332 3.617 1.237 1.00 . A A . 17 VAL HG21 1 1
3 3239 1 1 17 VAL HG22 H 6.874 4.596 1.394 1.00 . A A . 17 VAL HG22 1 1
3 3240 1 1 17 VAL HG23 H 6.799 3.022 0.603 1.00 . A A . 17 VAL HG23 1 1
3 3241 1 1 17 VAL N N 5.360 4.672 3.400 1.00 . A A . 17 VAL N 1 1
3 3242 1 1 17 VAL O O 4.475 1.422 4.337 1.00 . A A . 17 VAL O 1 1
3 3243 1 1 18 GLN C C 3.813 2.125 7.046 1.00 . A A . 18 GLN C 1 1
3 3244 1 1 18 GLN CA C 5.322 2.126 6.792 1.00 . A A . 18 GLN CA 1 1
3 3245 1 1 18 GLN CB C 6.030 2.816 7.960 1.00 . A A . 18 GLN CB 1 1
3 3246 1 1 18 GLN CD C 7.807 1.088 8.249 1.00 . A A . 18 GLN CD 1 1
3 3247 1 1 18 GLN CG C 7.532 2.546 7.879 1.00 . A A . 18 GLN CG 1 1
3 3248 1 1 18 GLN H H 6.183 3.664 5.555 1.00 . A A . 18 GLN H 1 1
3 3249 1 1 18 GLN HA H 5.674 1.107 6.712 1.00 . A A . 18 GLN HA 1 1
3 3250 1 1 18 GLN HB2 H 5.852 3.881 7.909 1.00 . A A . 18 GLN HB2 1 1
3 3251 1 1 18 GLN HB3 H 5.647 2.431 8.891 1.00 . A A . 18 GLN HB3 1 1
3 3252 1 1 18 GLN HE21 H 8.082 1.485 10.176 1.00 . A A . 18 GLN HE21 1 1
3 3253 1 1 18 GLN HE22 H 8.243 -0.149 9.740 1.00 . A A . 18 GLN HE22 1 1
3 3254 1 1 18 GLN HG2 H 7.878 2.733 6.872 1.00 . A A . 18 GLN HG2 1 1
3 3255 1 1 18 GLN HG3 H 8.053 3.196 8.565 1.00 . A A . 18 GLN HG3 1 1
3 3256 1 1 18 GLN N N 5.626 2.857 5.531 1.00 . A A . 18 GLN N 1 1
3 3257 1 1 18 GLN NE2 N 8.066 0.782 9.491 1.00 . A A . 18 GLN NE2 1 1
3 3258 1 1 18 GLN O O 3.232 1.111 7.380 1.00 . A A . 18 GLN O 1 1
3 3259 1 1 18 GLN OE1 O 7.781 0.218 7.401 1.00 . A A . 18 GLN OE1 1 1
3 3260 1 1 19 ILE C C 0.978 2.422 6.124 1.00 . A A . 19 ILE C 1 1
3 3261 1 1 19 ILE CA C 1.700 3.301 7.147 1.00 . A A . 19 ILE CA 1 1
3 3262 1 1 19 ILE CB C 1.217 4.745 6.999 1.00 . A A . 19 ILE CB 1 1
3 3263 1 1 19 ILE CD1 C 1.562 7.075 7.824 1.00 . A A . 19 ILE CD1 1 1
3 3264 1 1 19 ILE CG1 C 1.809 5.596 8.123 1.00 . A A . 19 ILE CG1 1 1
3 3265 1 1 19 ILE CG2 C -0.312 4.788 7.082 1.00 . A A . 19 ILE CG2 1 1
3 3266 1 1 19 ILE H H 3.653 4.063 6.638 1.00 . A A . 19 ILE H 1 1
3 3267 1 1 19 ILE HA H 1.487 2.948 8.145 1.00 . A A . 19 ILE HA 1 1
3 3268 1 1 19 ILE HB H 1.535 5.135 6.044 1.00 . A A . 19 ILE HB 1 1
3 3269 1 1 19 ILE HD11 H 1.884 7.672 8.665 1.00 . A A . 19 ILE HD11 1 1
3 3270 1 1 19 ILE HD12 H 0.509 7.237 7.650 1.00 . A A . 19 ILE HD12 1 1
3 3271 1 1 19 ILE HD13 H 2.121 7.362 6.945 1.00 . A A . 19 ILE HD13 1 1
3 3272 1 1 19 ILE HG12 H 1.336 5.333 9.059 1.00 . A A . 19 ILE HG12 1 1
3 3273 1 1 19 ILE HG13 H 2.870 5.415 8.191 1.00 . A A . 19 ILE HG13 1 1
3 3274 1 1 19 ILE HG21 H -0.637 5.806 7.231 1.00 . A A . 19 ILE HG21 1 1
3 3275 1 1 19 ILE HG22 H -0.645 4.179 7.910 1.00 . A A . 19 ILE HG22 1 1
3 3276 1 1 19 ILE HG23 H -0.733 4.406 6.163 1.00 . A A . 19 ILE HG23 1 1
3 3277 1 1 19 ILE N N 3.171 3.252 6.901 1.00 . A A . 19 ILE N 1 1
3 3278 1 1 19 ILE O O 0.110 1.641 6.464 1.00 . A A . 19 ILE O 1 1
3 3279 1 1 20 LEU C C 1.013 0.252 4.029 1.00 . A A . 20 LEU C 1 1
3 3280 1 1 20 LEU CA C 0.660 1.726 3.828 1.00 . A A . 20 LEU CA 1 1
3 3281 1 1 20 LEU CB C 1.135 2.185 2.450 1.00 . A A . 20 LEU CB 1 1
3 3282 1 1 20 LEU CD1 C 1.271 4.125 0.880 1.00 . A A . 20 LEU CD1 1 1
3 3283 1 1 20 LEU CD2 C -0.907 3.622 2.042 1.00 . A A . 20 LEU CD2 1 1
3 3284 1 1 20 LEU CG C 0.632 3.609 2.173 1.00 . A A . 20 LEU CG 1 1
3 3285 1 1 20 LEU H H 2.025 3.187 4.625 1.00 . A A . 20 LEU H 1 1
3 3286 1 1 20 LEU HA H -0.410 1.851 3.901 1.00 . A A . 20 LEU HA 1 1
3 3287 1 1 20 LEU HB2 H 2.215 2.173 2.421 1.00 . A A . 20 LEU HB2 1 1
3 3288 1 1 20 LEU HB3 H 0.749 1.515 1.698 1.00 . A A . 20 LEU HB3 1 1
3 3289 1 1 20 LEU HD11 H 2.338 4.223 1.021 1.00 . A A . 20 LEU HD11 1 1
3 3290 1 1 20 LEU HD12 H 0.852 5.088 0.632 1.00 . A A . 20 LEU HD12 1 1
3 3291 1 1 20 LEU HD13 H 1.075 3.428 0.079 1.00 . A A . 20 LEU HD13 1 1
3 3292 1 1 20 LEU HD21 H -1.347 3.773 3.017 1.00 . A A . 20 LEU HD21 1 1
3 3293 1 1 20 LEU HD22 H -1.253 2.684 1.631 1.00 . A A . 20 LEU HD22 1 1
3 3294 1 1 20 LEU HD23 H -1.211 4.429 1.390 1.00 . A A . 20 LEU HD23 1 1
3 3295 1 1 20 LEU HG H 0.927 4.250 2.993 1.00 . A A . 20 LEU HG 1 1
3 3296 1 1 20 LEU N N 1.326 2.548 4.876 1.00 . A A . 20 LEU N 1 1
3 3297 1 1 20 LEU O O 0.179 -0.623 3.900 1.00 . A A . 20 LEU O 1 1
3 3298 1 1 21 ARG C C 1.901 -2.031 5.733 1.00 . A A . 21 ARG C 1 1
3 3299 1 1 21 ARG CA C 2.669 -1.442 4.549 1.00 . A A . 21 ARG CA 1 1
3 3300 1 1 21 ARG CB C 4.173 -1.491 4.832 1.00 . A A . 21 ARG CB 1 1
3 3301 1 1 21 ARG CD C 6.134 -2.985 5.225 1.00 . A A . 21 ARG CD 1 1
3 3302 1 1 21 ARG CG C 4.631 -2.946 4.946 1.00 . A A . 21 ARG CG 1 1
3 3303 1 1 21 ARG CZ C 6.544 -5.153 6.242 1.00 . A A . 21 ARG CZ 1 1
3 3304 1 1 21 ARG H H 2.901 0.695 4.437 1.00 . A A . 21 ARG H 1 1
3 3305 1 1 21 ARG HA H 2.452 -2.015 3.659 1.00 . A A . 21 ARG HA 1 1
3 3306 1 1 21 ARG HB2 H 4.707 -1.008 4.026 1.00 . A A . 21 ARG HB2 1 1
3 3307 1 1 21 ARG HB3 H 4.381 -0.977 5.759 1.00 . A A . 21 ARG HB3 1 1
3 3308 1 1 21 ARG HD2 H 6.652 -2.406 4.475 1.00 . A A . 21 ARG HD2 1 1
3 3309 1 1 21 ARG HD3 H 6.331 -2.566 6.201 1.00 . A A . 21 ARG HD3 1 1
3 3310 1 1 21 ARG HE H 6.989 -4.757 4.347 1.00 . A A . 21 ARG HE 1 1
3 3311 1 1 21 ARG HG2 H 4.101 -3.431 5.753 1.00 . A A . 21 ARG HG2 1 1
3 3312 1 1 21 ARG HG3 H 4.427 -3.464 4.019 1.00 . A A . 21 ARG HG3 1 1
3 3313 1 1 21 ARG HH11 H 5.702 -3.743 7.386 1.00 . A A . 21 ARG HH11 1 1
3 3314 1 1 21 ARG HH12 H 5.988 -5.265 8.161 1.00 . A A . 21 ARG HH12 1 1
3 3315 1 1 21 ARG HH21 H 7.361 -6.748 5.346 1.00 . A A . 21 ARG HH21 1 1
3 3316 1 1 21 ARG HH22 H 6.924 -6.964 7.008 1.00 . A A . 21 ARG HH22 1 1
3 3317 1 1 21 ARG N N 2.248 -0.028 4.342 1.00 . A A . 21 ARG N 1 1
3 3318 1 1 21 ARG NE N 6.615 -4.397 5.179 1.00 . A A . 21 ARG NE 1 1
3 3319 1 1 21 ARG NH1 N 6.038 -4.683 7.349 1.00 . A A . 21 ARG NH1 1 1
3 3320 1 1 21 ARG NH2 N 6.976 -6.384 6.195 1.00 . A A . 21 ARG NH2 1 1
3 3321 1 1 21 ARG O O 1.476 -3.168 5.703 1.00 . A A . 21 ARG O 1 1
3 3322 1 1 22 ASP C C -0.424 -2.208 7.536 1.00 . A A . 22 ASP C 1 1
3 3323 1 1 22 ASP CA C 0.986 -1.793 7.962 1.00 . A A . 22 ASP CA 1 1
3 3324 1 1 22 ASP CB C 0.883 -0.694 9.022 1.00 . A A . 22 ASP CB 1 1
3 3325 1 1 22 ASP CG C 2.258 -0.462 9.649 1.00 . A A . 22 ASP CG 1 1
3 3326 1 1 22 ASP H H 2.076 -0.356 6.785 1.00 . A A . 22 ASP H 1 1
3 3327 1 1 22 ASP HA H 1.508 -2.645 8.371 1.00 . A A . 22 ASP HA 1 1
3 3328 1 1 22 ASP HB2 H 0.537 0.221 8.561 1.00 . A A . 22 ASP HB2 1 1
3 3329 1 1 22 ASP HB3 H 0.186 -0.996 9.789 1.00 . A A . 22 ASP HB3 1 1
3 3330 1 1 22 ASP N N 1.722 -1.269 6.778 1.00 . A A . 22 ASP N 1 1
3 3331 1 1 22 ASP O O -0.895 -3.277 7.873 1.00 . A A . 22 ASP O 1 1
3 3332 1 1 22 ASP OD1 O 3.122 -1.301 9.460 1.00 . A A . 22 ASP OD1 1 1
3 3333 1 1 22 ASP OD2 O 2.423 0.553 10.305 1.00 . A A . 22 ASP OD2 1 1
3 3334 1 1 23 TRP C C -2.410 -2.995 5.482 1.00 . A A . 23 TRP C 1 1
3 3335 1 1 23 TRP CA C -2.474 -1.730 6.344 1.00 . A A . 23 TRP CA 1 1
3 3336 1 1 23 TRP CB C -3.050 -0.573 5.521 1.00 . A A . 23 TRP CB 1 1
3 3337 1 1 23 TRP CD1 C -4.535 -1.451 3.675 1.00 . A A . 23 TRP CD1 1 1
3 3338 1 1 23 TRP CD2 C -5.682 -0.955 5.545 1.00 . A A . 23 TRP CD2 1 1
3 3339 1 1 23 TRP CE2 C -6.626 -1.428 4.603 1.00 . A A . 23 TRP CE2 1 1
3 3340 1 1 23 TRP CE3 C -6.149 -0.569 6.815 1.00 . A A . 23 TRP CE3 1 1
3 3341 1 1 23 TRP CG C -4.362 -0.980 4.930 1.00 . A A . 23 TRP CG 1 1
3 3342 1 1 23 TRP CH2 C -8.431 -1.132 6.176 1.00 . A A . 23 TRP CH2 1 1
3 3343 1 1 23 TRP CZ2 C -7.984 -1.520 4.911 1.00 . A A . 23 TRP CZ2 1 1
3 3344 1 1 23 TRP CZ3 C -7.515 -0.659 7.127 1.00 . A A . 23 TRP CZ3 1 1
3 3345 1 1 23 TRP H H -0.699 -0.520 6.529 1.00 . A A . 23 TRP H 1 1
3 3346 1 1 23 TRP HA H -3.101 -1.909 7.205 1.00 . A A . 23 TRP HA 1 1
3 3347 1 1 23 TRP HB2 H -3.195 0.285 6.161 1.00 . A A . 23 TRP HB2 1 1
3 3348 1 1 23 TRP HB3 H -2.361 -0.318 4.729 1.00 . A A . 23 TRP HB3 1 1
3 3349 1 1 23 TRP HD1 H -3.753 -1.598 2.945 1.00 . A A . 23 TRP HD1 1 1
3 3350 1 1 23 TRP HE1 H -6.269 -2.073 2.653 1.00 . A A . 23 TRP HE1 1 1
3 3351 1 1 23 TRP HE3 H -5.452 -0.202 7.554 1.00 . A A . 23 TRP HE3 1 1
3 3352 1 1 23 TRP HH2 H -9.480 -1.198 6.424 1.00 . A A . 23 TRP HH2 1 1
3 3353 1 1 23 TRP HZ2 H -8.685 -1.884 4.174 1.00 . A A . 23 TRP HZ2 1 1
3 3354 1 1 23 TRP HZ3 H -7.863 -0.360 8.106 1.00 . A A . 23 TRP HZ3 1 1
3 3355 1 1 23 TRP N N -1.099 -1.375 6.794 1.00 . A A . 23 TRP N 1 1
3 3356 1 1 23 TRP NE1 N -5.878 -1.720 3.480 1.00 . A A . 23 TRP NE1 1 1
3 3357 1 1 23 TRP O O -3.174 -3.921 5.663 1.00 . A A . 23 TRP O 1 1
3 3358 1 1 24 LEU C C -1.004 -5.449 4.535 1.00 . A A . 24 LEU C 1 1
3 3359 1 1 24 LEU CA C -1.379 -4.239 3.678 1.00 . A A . 24 LEU CA 1 1
3 3360 1 1 24 LEU CB C -0.286 -3.991 2.629 1.00 . A A . 24 LEU CB 1 1
3 3361 1 1 24 LEU CD1 C -1.459 -5.514 0.997 1.00 . A A . 24 LEU CD1 1 1
3 3362 1 1 24 LEU CD2 C 0.955 -4.910 0.671 1.00 . A A . 24 LEU CD2 1 1
3 3363 1 1 24 LEU CG C -0.130 -5.212 1.711 1.00 . A A . 24 LEU CG 1 1
3 3364 1 1 24 LEU H H -0.892 -2.279 4.424 1.00 . A A . 24 LEU H 1 1
3 3365 1 1 24 LEU HA H -2.322 -4.419 3.186 1.00 . A A . 24 LEU HA 1 1
3 3366 1 1 24 LEU HB2 H -0.552 -3.129 2.036 1.00 . A A . 24 LEU HB2 1 1
3 3367 1 1 24 LEU HB3 H 0.652 -3.803 3.132 1.00 . A A . 24 LEU HB3 1 1
3 3368 1 1 24 LEU HD11 H -1.974 -4.589 0.776 1.00 . A A . 24 LEU HD11 1 1
3 3369 1 1 24 LEU HD12 H -2.079 -6.125 1.636 1.00 . A A . 24 LEU HD12 1 1
3 3370 1 1 24 LEU HD13 H -1.267 -6.045 0.076 1.00 . A A . 24 LEU HD13 1 1
3 3371 1 1 24 LEU HD21 H 0.579 -4.189 -0.040 1.00 . A A . 24 LEU HD21 1 1
3 3372 1 1 24 LEU HD22 H 1.223 -5.819 0.156 1.00 . A A . 24 LEU HD22 1 1
3 3373 1 1 24 LEU HD23 H 1.825 -4.507 1.167 1.00 . A A . 24 LEU HD23 1 1
3 3374 1 1 24 LEU HG H 0.163 -6.069 2.298 1.00 . A A . 24 LEU HG 1 1
3 3375 1 1 24 LEU N N -1.500 -3.039 4.551 1.00 . A A . 24 LEU N 1 1
3 3376 1 1 24 LEU O O -1.514 -6.538 4.352 1.00 . A A . 24 LEU O 1 1
3 3377 1 1 25 TYR C C -0.904 -6.940 7.093 1.00 . A A . 25 TYR C 1 1
3 3378 1 1 25 TYR CA C 0.311 -6.394 6.338 1.00 . A A . 25 TYR CA 1 1
3 3379 1 1 25 TYR CB C 1.348 -5.888 7.341 1.00 . A A . 25 TYR CB 1 1
3 3380 1 1 25 TYR CD1 C 2.808 -7.864 7.871 1.00 . A A . 25 TYR CD1 1 1
3 3381 1 1 25 TYR CD2 C 1.111 -7.207 9.475 1.00 . A A . 25 TYR CD2 1 1
3 3382 1 1 25 TYR CE1 C 3.201 -8.910 8.714 1.00 . A A . 25 TYR CE1 1 1
3 3383 1 1 25 TYR CE2 C 1.504 -8.253 10.318 1.00 . A A . 25 TYR CE2 1 1
3 3384 1 1 25 TYR CG C 1.765 -7.014 8.251 1.00 . A A . 25 TYR CG 1 1
3 3385 1 1 25 TYR CZ C 2.548 -9.104 9.938 1.00 . A A . 25 TYR CZ 1 1
3 3386 1 1 25 TYR H H 0.286 -4.377 5.590 1.00 . A A . 25 TYR H 1 1
3 3387 1 1 25 TYR HA H 0.744 -7.178 5.733 1.00 . A A . 25 TYR HA 1 1
3 3388 1 1 25 TYR HB2 H 2.211 -5.516 6.811 1.00 . A A . 25 TYR HB2 1 1
3 3389 1 1 25 TYR HB3 H 0.918 -5.091 7.931 1.00 . A A . 25 TYR HB3 1 1
3 3390 1 1 25 TYR HD1 H 3.312 -7.713 6.924 1.00 . A A . 25 TYR HD1 1 1
3 3391 1 1 25 TYR HD2 H 0.307 -6.549 9.767 1.00 . A A . 25 TYR HD2 1 1
3 3392 1 1 25 TYR HE1 H 4.005 -9.567 8.421 1.00 . A A . 25 TYR HE1 1 1
3 3393 1 1 25 TYR HE2 H 1.001 -8.403 11.263 1.00 . A A . 25 TYR HE2 1 1
3 3394 1 1 25 TYR HH H 3.504 -10.722 10.268 1.00 . A A . 25 TYR HH 1 1
3 3395 1 1 25 TYR N N -0.112 -5.264 5.466 1.00 . A A . 25 TYR N 1 1
3 3396 1 1 25 TYR O O -1.128 -8.132 7.150 1.00 . A A . 25 TYR O 1 1
3 3397 1 1 25 TYR OH O 2.935 -10.136 10.770 1.00 . A A . 25 TYR OH 1 1
3 3398 1 1 26 GLU C C -3.898 -7.156 7.450 1.00 . A A . 26 GLU C 1 1
3 3399 1 1 26 GLU CA C -2.891 -6.544 8.426 1.00 . A A . 26 GLU CA 1 1
3 3400 1 1 26 GLU CB C -3.531 -5.356 9.148 1.00 . A A . 26 GLU CB 1 1
3 3401 1 1 26 GLU CD C -2.352 -5.867 11.296 1.00 . A A . 26 GLU CD 1 1
3 3402 1 1 26 GLU CG C -2.560 -4.818 10.202 1.00 . A A . 26 GLU CG 1 1
3 3403 1 1 26 GLU H H -1.493 -5.118 7.619 1.00 . A A . 26 GLU H 1 1
3 3404 1 1 26 GLU HA H -2.595 -7.290 9.148 1.00 . A A . 26 GLU HA 1 1
3 3405 1 1 26 GLU HB2 H -3.754 -4.577 8.433 1.00 . A A . 26 GLU HB2 1 1
3 3406 1 1 26 GLU HB3 H -4.441 -5.675 9.631 1.00 . A A . 26 GLU HB3 1 1
3 3407 1 1 26 GLU HG2 H -1.612 -4.593 9.735 1.00 . A A . 26 GLU HG2 1 1
3 3408 1 1 26 GLU HG3 H -2.966 -3.919 10.641 1.00 . A A . 26 GLU HG3 1 1
3 3409 1 1 26 GLU N N -1.691 -6.076 7.675 1.00 . A A . 26 GLU N 1 1
3 3410 1 1 26 GLU O O -4.547 -8.139 7.750 1.00 . A A . 26 GLU O 1 1
3 3411 1 1 26 GLU OE1 O -3.187 -6.752 11.405 1.00 . A A . 26 GLU OE1 1 1
3 3412 1 1 26 GLU OE2 O -1.363 -5.771 12.003 1.00 . A A . 26 GLU OE2 1 1
3 3413 1 1 27 HIS C C -4.219 -7.914 4.214 1.00 . A A . 27 HIS C 1 1
3 3414 1 1 27 HIS CA C -4.990 -7.121 5.269 1.00 . A A . 27 HIS CA 1 1
3 3415 1 1 27 HIS CB C -5.725 -5.960 4.600 1.00 . A A . 27 HIS CB 1 1
3 3416 1 1 27 HIS CD2 C -6.356 -4.089 6.333 1.00 . A A . 27 HIS CD2 1 1
3 3417 1 1 27 HIS CE1 C -8.279 -4.872 6.954 1.00 . A A . 27 HIS CE1 1 1
3 3418 1 1 27 HIS CG C -6.563 -5.247 5.625 1.00 . A A . 27 HIS CG 1 1
3 3419 1 1 27 HIS H H -3.492 -5.792 6.066 1.00 . A A . 27 HIS H 1 1
3 3420 1 1 27 HIS HA H -5.710 -7.770 5.750 1.00 . A A . 27 HIS HA 1 1
3 3421 1 1 27 HIS HB2 H -5.006 -5.273 4.177 1.00 . A A . 27 HIS HB2 1 1
3 3422 1 1 27 HIS HB3 H -6.364 -6.342 3.817 1.00 . A A . 27 HIS HB3 1 1
3 3423 1 1 27 HIS HD1 H -8.235 -6.545 5.718 1.00 . A A . 27 HIS HD1 1 1
3 3424 1 1 27 HIS HD2 H -5.484 -3.459 6.252 1.00 . A A . 27 HIS HD2 1 1
3 3425 1 1 27 HIS HE1 H -9.228 -4.992 7.454 1.00 . A A . 27 HIS HE1 1 1
3 3426 1 1 27 HIS N N -4.030 -6.582 6.282 1.00 . A A . 27 HIS N 1 1
3 3427 1 1 27 HIS ND1 N -7.795 -5.728 6.036 1.00 . A A . 27 HIS ND1 1 1
3 3428 1 1 27 HIS NE2 N -7.442 -3.854 7.171 1.00 . A A . 27 HIS NE2 1 1
3 3429 1 1 27 HIS O O -4.674 -8.093 3.101 1.00 . A A . 27 HIS O 1 1
3 3430 1 1 28 ARG C C -3.147 -10.277 2.970 1.00 . A A . 28 ARG C 1 1
3 3431 1 1 28 ARG CA C -2.258 -9.190 3.577 1.00 . A A . 28 ARG CA 1 1
3 3432 1 1 28 ARG CB C -1.063 -9.829 4.298 1.00 . A A . 28 ARG CB 1 1
3 3433 1 1 28 ARG CD C -0.366 -11.356 6.157 1.00 . A A . 28 ARG CD 1 1
3 3434 1 1 28 ARG CG C -1.562 -10.745 5.422 1.00 . A A . 28 ARG CG 1 1
3 3435 1 1 28 ARG CZ C 0.002 -12.835 8.039 1.00 . A A . 28 ARG CZ 1 1
3 3436 1 1 28 ARG H H -2.711 -8.250 5.462 1.00 . A A . 28 ARG H 1 1
3 3437 1 1 28 ARG HA H -1.901 -8.536 2.795 1.00 . A A . 28 ARG HA 1 1
3 3438 1 1 28 ARG HB2 H -0.488 -10.410 3.590 1.00 . A A . 28 ARG HB2 1 1
3 3439 1 1 28 ARG HB3 H -0.439 -9.055 4.716 1.00 . A A . 28 ARG HB3 1 1
3 3440 1 1 28 ARG HD2 H 0.219 -11.941 5.464 1.00 . A A . 28 ARG HD2 1 1
3 3441 1 1 28 ARG HD3 H 0.246 -10.568 6.569 1.00 . A A . 28 ARG HD3 1 1
3 3442 1 1 28 ARG HE H -1.816 -12.364 7.393 1.00 . A A . 28 ARG HE 1 1
3 3443 1 1 28 ARG HG2 H -2.155 -10.169 6.119 1.00 . A A . 28 ARG HG2 1 1
3 3444 1 1 28 ARG HG3 H -2.164 -11.537 5.006 1.00 . A A . 28 ARG HG3 1 1
3 3445 1 1 28 ARG HH11 H 1.606 -12.073 7.119 1.00 . A A . 28 ARG HH11 1 1
3 3446 1 1 28 ARG HH12 H 1.937 -13.121 8.457 1.00 . A A . 28 ARG HH12 1 1
3 3447 1 1 28 ARG HH21 H -1.405 -13.735 9.145 1.00 . A A . 28 ARG HH21 1 1
3 3448 1 1 28 ARG HH22 H 0.233 -14.061 9.604 1.00 . A A . 28 ARG HH22 1 1
3 3449 1 1 28 ARG N N -3.058 -8.401 4.557 1.00 . A A . 28 ARG N 1 1
3 3450 1 1 28 ARG NE N -0.854 -12.236 7.257 1.00 . A A . 28 ARG NE 1 1
3 3451 1 1 28 ARG NH1 N 1.282 -12.663 7.857 1.00 . A A . 28 ARG NH1 1 1
3 3452 1 1 28 ARG NH2 N -0.423 -13.604 9.004 1.00 . A A . 28 ARG NH2 1 1
3 3453 1 1 28 ARG O O -2.913 -10.746 1.873 1.00 . A A . 28 ARG O 1 1
3 3454 1 1 29 TYR C C -6.007 -11.122 2.098 1.00 . A A . 29 TYR C 1 1
3 3455 1 1 29 TYR CA C -5.078 -11.728 3.153 1.00 . A A . 29 TYR CA 1 1
3 3456 1 1 29 TYR CB C -5.913 -12.298 4.299 1.00 . A A . 29 TYR CB 1 1
3 3457 1 1 29 TYR CD1 C -4.512 -14.271 4.995 1.00 . A A . 29 TYR CD1 1 1
3 3458 1 1 29 TYR CD2 C -4.653 -12.360 6.482 1.00 . A A . 29 TYR CD2 1 1
3 3459 1 1 29 TYR CE1 C -3.669 -14.916 5.905 1.00 . A A . 29 TYR CE1 1 1
3 3460 1 1 29 TYR CE2 C -3.809 -13.006 7.392 1.00 . A A . 29 TYR CE2 1 1
3 3461 1 1 29 TYR CG C -5.004 -12.992 5.282 1.00 . A A . 29 TYR CG 1 1
3 3462 1 1 29 TYR CZ C -3.317 -14.284 7.103 1.00 . A A . 29 TYR CZ 1 1
3 3463 1 1 29 TYR H H -4.333 -10.282 4.559 1.00 . A A . 29 TYR H 1 1
3 3464 1 1 29 TYR HA H -4.494 -12.519 2.705 1.00 . A A . 29 TYR HA 1 1
3 3465 1 1 29 TYR HB2 H -6.440 -11.497 4.797 1.00 . A A . 29 TYR HB2 1 1
3 3466 1 1 29 TYR HB3 H -6.626 -13.009 3.907 1.00 . A A . 29 TYR HB3 1 1
3 3467 1 1 29 TYR HD1 H -4.784 -14.758 4.070 1.00 . A A . 29 TYR HD1 1 1
3 3468 1 1 29 TYR HD2 H -5.032 -11.373 6.702 1.00 . A A . 29 TYR HD2 1 1
3 3469 1 1 29 TYR HE1 H -3.287 -15.901 5.684 1.00 . A A . 29 TYR HE1 1 1
3 3470 1 1 29 TYR HE2 H -3.537 -12.517 8.315 1.00 . A A . 29 TYR HE2 1 1
3 3471 1 1 29 TYR HH H -3.020 -15.188 8.757 1.00 . A A . 29 TYR HH 1 1
3 3472 1 1 29 TYR N N -4.165 -10.677 3.678 1.00 . A A . 29 TYR N 1 1
3 3473 1 1 29 TYR O O -5.652 -10.989 0.943 1.00 . A A . 29 TYR O 1 1
3 3474 1 1 29 TYR OH O -2.489 -14.920 8.003 1.00 . A A . 29 TYR OH 1 1
3 3475 1 1 30 ASN C C -7.865 -8.689 1.307 1.00 . A A . 30 ASN C 1 1
3 3476 1 1 30 ASN CA C -8.163 -10.176 1.513 1.00 . A A . 30 ASN CA 1 1
3 3477 1 1 30 ASN CB C -9.586 -10.336 2.047 1.00 . A A . 30 ASN CB 1 1
3 3478 1 1 30 ASN CG C -9.998 -11.807 1.972 1.00 . A A . 30 ASN CG 1 1
3 3479 1 1 30 ASN H H -7.467 -10.886 3.421 1.00 . A A . 30 ASN H 1 1
3 3480 1 1 30 ASN HA H -8.077 -10.691 0.568 1.00 . A A . 30 ASN HA 1 1
3 3481 1 1 30 ASN HB2 H -9.625 -10.002 3.075 1.00 . A A . 30 ASN HB2 1 1
3 3482 1 1 30 ASN HB3 H -10.264 -9.745 1.451 1.00 . A A . 30 ASN HB3 1 1
3 3483 1 1 30 ASN HD21 H -11.511 -11.591 3.239 1.00 . A A . 30 ASN HD21 1 1
3 3484 1 1 30 ASN HD22 H -11.290 -13.160 2.633 1.00 . A A . 30 ASN HD22 1 1
3 3485 1 1 30 ASN N N -7.201 -10.763 2.488 1.00 . A A . 30 ASN N 1 1
3 3486 1 1 30 ASN ND2 N -11.018 -12.221 2.672 1.00 . A A . 30 ASN ND2 1 1
3 3487 1 1 30 ASN O O -8.035 -7.880 2.198 1.00 . A A . 30 ASN O 1 1
3 3488 1 1 30 ASN OD1 O -9.387 -12.586 1.269 1.00 . A A . 30 ASN OD1 1 1
3 3489 1 1 31 ALA C C -7.214 -6.678 -1.671 1.00 . A A . 31 ALA C 1 1
3 3490 1 1 31 ALA CA C -7.127 -6.901 -0.160 1.00 . A A . 31 ALA CA 1 1
3 3491 1 1 31 ALA CB C -5.715 -6.568 0.322 1.00 . A A . 31 ALA CB 1 1
3 3492 1 1 31 ALA H H -7.312 -9.005 -0.568 1.00 . A A . 31 ALA H 1 1
3 3493 1 1 31 ALA HA H -7.843 -6.266 0.341 1.00 . A A . 31 ALA HA 1 1
3 3494 1 1 31 ALA HB1 H -5.004 -7.215 -0.169 1.00 . A A . 31 ALA HB1 1 1
3 3495 1 1 31 ALA HB2 H -5.655 -6.712 1.390 1.00 . A A . 31 ALA HB2 1 1
3 3496 1 1 31 ALA HB3 H -5.488 -5.539 0.085 1.00 . A A . 31 ALA HB3 1 1
3 3497 1 1 31 ALA N N -7.431 -8.330 0.132 1.00 . A A . 31 ALA N 1 1
3 3498 1 1 31 ALA O O -6.221 -6.717 -2.370 1.00 . A A . 31 ALA O 1 1
3 3499 1 1 32 TYR C C -8.618 -4.735 -3.956 1.00 . A A . 32 TYR C 1 1
3 3500 1 1 32 TYR CA C -8.559 -6.242 -3.656 1.00 . A A . 32 TYR CA 1 1
3 3501 1 1 32 TYR CB C -9.860 -6.916 -4.118 1.00 . A A . 32 TYR CB 1 1
3 3502 1 1 32 TYR CD1 C -10.991 -7.567 -1.957 1.00 . A A . 32 TYR CD1 1 1
3 3503 1 1 32 TYR CD2 C -11.882 -5.700 -3.223 1.00 . A A . 32 TYR CD2 1 1
3 3504 1 1 32 TYR CE1 C -11.992 -7.390 -0.992 1.00 . A A . 32 TYR CE1 1 1
3 3505 1 1 32 TYR CE2 C -12.882 -5.524 -2.258 1.00 . A A . 32 TYR CE2 1 1
3 3506 1 1 32 TYR CG C -10.936 -6.722 -3.073 1.00 . A A . 32 TYR CG 1 1
3 3507 1 1 32 TYR CZ C -12.935 -6.368 -1.143 1.00 . A A . 32 TYR CZ 1 1
3 3508 1 1 32 TYR H H -9.187 -6.439 -1.600 1.00 . A A . 32 TYR H 1 1
3 3509 1 1 32 TYR HA H -7.723 -6.688 -4.177 1.00 . A A . 32 TYR HA 1 1
3 3510 1 1 32 TYR HB2 H -10.184 -6.480 -5.051 1.00 . A A . 32 TYR HB2 1 1
3 3511 1 1 32 TYR HB3 H -9.685 -7.972 -4.257 1.00 . A A . 32 TYR HB3 1 1
3 3512 1 1 32 TYR HD1 H -10.262 -8.355 -1.839 1.00 . A A . 32 TYR HD1 1 1
3 3513 1 1 32 TYR HD2 H -11.840 -5.048 -4.082 1.00 . A A . 32 TYR HD2 1 1
3 3514 1 1 32 TYR HE1 H -12.033 -8.042 -0.131 1.00 . A A . 32 TYR HE1 1 1
3 3515 1 1 32 TYR HE2 H -13.611 -4.736 -2.374 1.00 . A A . 32 TYR HE2 1 1
3 3516 1 1 32 TYR HH H -14.768 -6.157 -0.645 1.00 . A A . 32 TYR HH 1 1
3 3517 1 1 32 TYR N N -8.399 -6.456 -2.184 1.00 . A A . 32 TYR N 1 1
3 3518 1 1 32 TYR O O -9.043 -3.955 -3.126 1.00 . A A . 32 TYR O 1 1
3 3519 1 1 32 TYR OH O -13.922 -6.195 -0.192 1.00 . A A . 32 TYR OH 1 1
3 3520 1 1 33 PRO C C -9.650 -2.343 -5.645 1.00 . A A . 33 PRO C 1 1
3 3521 1 1 33 PRO CA C -8.219 -2.883 -5.524 1.00 . A A . 33 PRO CA 1 1
3 3522 1 1 33 PRO CB C -7.498 -2.858 -6.887 1.00 . A A . 33 PRO CB 1 1
3 3523 1 1 33 PRO CD C -7.670 -5.176 -6.211 1.00 . A A . 33 PRO CD 1 1
3 3524 1 1 33 PRO CG C -7.635 -4.247 -7.427 1.00 . A A . 33 PRO CG 1 1
3 3525 1 1 33 PRO HA H -7.664 -2.298 -4.811 1.00 . A A . 33 PRO HA 1 1
3 3526 1 1 33 PRO HB2 H -7.965 -2.141 -7.556 1.00 . A A . 33 PRO HB2 1 1
3 3527 1 1 33 PRO HB3 H -6.452 -2.615 -6.755 1.00 . A A . 33 PRO HB3 1 1
3 3528 1 1 33 PRO HD2 H -8.325 -6.017 -6.394 1.00 . A A . 33 PRO HD2 1 1
3 3529 1 1 33 PRO HD3 H -6.676 -5.515 -5.961 1.00 . A A . 33 PRO HD3 1 1
3 3530 1 1 33 PRO HG2 H -8.555 -4.336 -7.995 1.00 . A A . 33 PRO HG2 1 1
3 3531 1 1 33 PRO HG3 H -6.790 -4.494 -8.052 1.00 . A A . 33 PRO HG3 1 1
3 3532 1 1 33 PRO N N -8.200 -4.324 -5.132 1.00 . A A . 33 PRO N 1 1
3 3533 1 1 33 PRO O O -10.471 -2.884 -6.359 1.00 . A A . 33 PRO O 1 1
3 3534 1 1 34 SER C C -11.290 0.762 -4.584 1.00 . A A . 34 SER C 1 1
3 3535 1 1 34 SER CA C -11.323 -0.701 -5.027 1.00 . A A . 34 SER CA 1 1
3 3536 1 1 34 SER CB C -12.263 -1.488 -4.111 1.00 . A A . 34 SER CB 1 1
3 3537 1 1 34 SER H H -9.272 -0.857 -4.383 1.00 . A A . 34 SER H 1 1
3 3538 1 1 34 SER HA H -11.683 -0.760 -6.043 1.00 . A A . 34 SER HA 1 1
3 3539 1 1 34 SER HB2 H -13.282 -1.347 -4.433 1.00 . A A . 34 SER HB2 1 1
3 3540 1 1 34 SER HB3 H -12.017 -2.541 -4.158 1.00 . A A . 34 SER HB3 1 1
3 3541 1 1 34 SER HG H -11.189 -0.918 -2.593 1.00 . A A . 34 SER HG 1 1
3 3542 1 1 34 SER N N -9.951 -1.279 -4.953 1.00 . A A . 34 SER N 1 1
3 3543 1 1 34 SER O O -10.359 1.205 -3.938 1.00 . A A . 34 SER O 1 1
3 3544 1 1 34 SER OG O -12.126 -1.014 -2.778 1.00 . A A . 34 SER OG 1 1
3 3545 1 1 35 GLU C C -12.422 3.044 -2.989 1.00 . A A . 35 GLU C 1 1
3 3546 1 1 35 GLU CA C -12.333 2.946 -4.513 1.00 . A A . 35 GLU CA 1 1
3 3547 1 1 35 GLU CB C -13.553 3.625 -5.141 1.00 . A A . 35 GLU CB 1 1
3 3548 1 1 35 GLU CD C -12.263 4.638 -7.031 1.00 . A A . 35 GLU CD 1 1
3 3549 1 1 35 GLU CG C -13.386 3.666 -6.663 1.00 . A A . 35 GLU CG 1 1
3 3550 1 1 35 GLU H H -13.043 1.135 -5.433 1.00 . A A . 35 GLU H 1 1
3 3551 1 1 35 GLU HA H -11.433 3.435 -4.852 1.00 . A A . 35 GLU HA 1 1
3 3552 1 1 35 GLU HB2 H -14.445 3.069 -4.891 1.00 . A A . 35 GLU HB2 1 1
3 3553 1 1 35 GLU HB3 H -13.639 4.633 -4.764 1.00 . A A . 35 GLU HB3 1 1
3 3554 1 1 35 GLU HG2 H -13.139 2.678 -7.023 1.00 . A A . 35 GLU HG2 1 1
3 3555 1 1 35 GLU HG3 H -14.308 3.996 -7.119 1.00 . A A . 35 GLU HG3 1 1
3 3556 1 1 35 GLU N N -12.301 1.514 -4.917 1.00 . A A . 35 GLU N 1 1
3 3557 1 1 35 GLU O O -11.853 3.928 -2.379 1.00 . A A . 35 GLU O 1 1
3 3558 1 1 35 GLU OE1 O -11.809 5.350 -6.149 1.00 . A A . 35 GLU OE1 1 1
3 3559 1 1 35 GLU OE2 O -11.883 4.662 -8.189 1.00 . A A . 35 GLU OE2 1 1
3 3560 1 1 36 GLN C C -11.887 1.979 -0.240 1.00 . A A . 36 GLN C 1 1
3 3561 1 1 36 GLN CA C -13.260 2.188 -0.884 1.00 . A A . 36 GLN CA 1 1
3 3562 1 1 36 GLN CB C -14.212 1.080 -0.428 1.00 . A A . 36 GLN CB 1 1
3 3563 1 1 36 GLN CD C -15.417 0.096 1.525 1.00 . A A . 36 GLN CD 1 1
3 3564 1 1 36 GLN CG C -14.380 1.135 1.092 1.00 . A A . 36 GLN CG 1 1
3 3565 1 1 36 GLN H H -13.585 1.440 -2.879 1.00 . A A . 36 GLN H 1 1
3 3566 1 1 36 GLN HA H -13.655 3.147 -0.585 1.00 . A A . 36 GLN HA 1 1
3 3567 1 1 36 GLN HB2 H -15.173 1.214 -0.901 1.00 . A A . 36 GLN HB2 1 1
3 3568 1 1 36 GLN HB3 H -13.804 0.119 -0.706 1.00 . A A . 36 GLN HB3 1 1
3 3569 1 1 36 GLN HE21 H -16.638 1.441 2.324 1.00 . A A . 36 GLN HE21 1 1
3 3570 1 1 36 GLN HE22 H -17.168 -0.169 2.420 1.00 . A A . 36 GLN HE22 1 1
3 3571 1 1 36 GLN HG2 H -13.435 0.922 1.569 1.00 . A A . 36 GLN HG2 1 1
3 3572 1 1 36 GLN HG3 H -14.717 2.119 1.383 1.00 . A A . 36 GLN HG3 1 1
3 3573 1 1 36 GLN N N -13.133 2.143 -2.368 1.00 . A A . 36 GLN N 1 1
3 3574 1 1 36 GLN NE2 N -16.497 0.488 2.141 1.00 . A A . 36 GLN NE2 1 1
3 3575 1 1 36 GLN O O -11.504 2.687 0.670 1.00 . A A . 36 GLN O 1 1
3 3576 1 1 36 GLN OE1 O -15.239 -1.086 1.299 1.00 . A A . 36 GLN OE1 1 1
3 3577 1 1 37 GLU C C -8.865 1.925 -0.448 1.00 . A A . 37 GLU C 1 1
3 3578 1 1 37 GLU CA C -9.796 0.761 -0.107 1.00 . A A . 37 GLU CA 1 1
3 3579 1 1 37 GLU CB C -9.227 -0.536 -0.681 1.00 . A A . 37 GLU CB 1 1
3 3580 1 1 37 GLU CD C -7.354 -2.178 -0.555 1.00 . A A . 37 GLU CD 1 1
3 3581 1 1 37 GLU CG C -7.886 -0.849 -0.016 1.00 . A A . 37 GLU CG 1 1
3 3582 1 1 37 GLU H H -11.467 0.449 -1.433 1.00 . A A . 37 GLU H 1 1
3 3583 1 1 37 GLU HA H -9.886 0.673 0.965 1.00 . A A . 37 GLU HA 1 1
3 3584 1 1 37 GLU HB2 H -9.919 -1.344 -0.495 1.00 . A A . 37 GLU HB2 1 1
3 3585 1 1 37 GLU HB3 H -9.082 -0.425 -1.744 1.00 . A A . 37 GLU HB3 1 1
3 3586 1 1 37 GLU HG2 H -7.181 -0.061 -0.239 1.00 . A A . 37 GLU HG2 1 1
3 3587 1 1 37 GLU HG3 H -8.020 -0.922 1.052 1.00 . A A . 37 GLU HG3 1 1
3 3588 1 1 37 GLU N N -11.142 1.011 -0.699 1.00 . A A . 37 GLU N 1 1
3 3589 1 1 37 GLU O O -8.130 2.412 0.388 1.00 . A A . 37 GLU O 1 1
3 3590 1 1 37 GLU OE1 O -8.128 -2.898 -1.164 1.00 . A A . 37 GLU OE1 1 1
3 3591 1 1 37 GLU OE2 O -6.183 -2.452 -0.351 1.00 . A A . 37 GLU OE2 1 1
3 3592 1 1 38 LYS C C -8.403 4.760 -1.260 1.00 . A A . 38 LYS C 1 1
3 3593 1 1 38 LYS CA C -8.016 3.518 -2.063 1.00 . A A . 38 LYS CA 1 1
3 3594 1 1 38 LYS CB C -8.197 3.805 -3.553 1.00 . A A . 38 LYS CB 1 1
3 3595 1 1 38 LYS CD C -7.819 2.936 -5.859 1.00 . A A . 38 LYS CD 1 1
3 3596 1 1 38 LYS CE C -7.101 1.875 -6.694 1.00 . A A . 38 LYS CE 1 1
3 3597 1 1 38 LYS CG C -7.590 2.666 -4.372 1.00 . A A . 38 LYS CG 1 1
3 3598 1 1 38 LYS H H -9.497 1.978 -2.328 1.00 . A A . 38 LYS H 1 1
3 3599 1 1 38 LYS HA H -6.985 3.265 -1.865 1.00 . A A . 38 LYS HA 1 1
3 3600 1 1 38 LYS HB2 H -9.250 3.889 -3.778 1.00 . A A . 38 LYS HB2 1 1
3 3601 1 1 38 LYS HB3 H -7.699 4.730 -3.804 1.00 . A A . 38 LYS HB3 1 1
3 3602 1 1 38 LYS HD2 H -8.879 2.903 -6.069 1.00 . A A . 38 LYS HD2 1 1
3 3603 1 1 38 LYS HD3 H -7.434 3.912 -6.110 1.00 . A A . 38 LYS HD3 1 1
3 3604 1 1 38 LYS HE2 H -7.211 2.106 -7.742 1.00 . A A . 38 LYS HE2 1 1
3 3605 1 1 38 LYS HE3 H -6.051 1.864 -6.435 1.00 . A A . 38 LYS HE3 1 1
3 3606 1 1 38 LYS HG2 H -6.528 2.606 -4.172 1.00 . A A . 38 LYS HG2 1 1
3 3607 1 1 38 LYS HG3 H -8.063 1.734 -4.100 1.00 . A A . 38 LYS HG3 1 1
3 3608 1 1 38 LYS HZ1 H -8.215 0.565 -5.518 1.00 . A A . 38 LYS HZ1 1 1
3 3609 1 1 38 LYS HZ2 H -6.935 -0.174 -6.350 1.00 . A A . 38 LYS HZ2 1 1
3 3610 1 1 38 LYS HZ3 H -8.342 0.279 -7.189 1.00 . A A . 38 LYS HZ3 1 1
3 3611 1 1 38 LYS N N -8.895 2.382 -1.669 1.00 . A A . 38 LYS N 1 1
3 3612 1 1 38 LYS NZ N -7.693 0.535 -6.418 1.00 . A A . 38 LYS NZ 1 1
3 3613 1 1 38 LYS O O -7.559 5.500 -0.795 1.00 . A A . 38 LYS O 1 1
3 3614 1 1 39 ALA C C -9.661 6.088 1.119 1.00 . A A . 39 ALA C 1 1
3 3615 1 1 39 ALA CA C -10.121 6.195 -0.337 1.00 . A A . 39 ALA CA 1 1
3 3616 1 1 39 ALA CB C -11.649 6.280 -0.382 1.00 . A A . 39 ALA CB 1 1
3 3617 1 1 39 ALA H H -10.337 4.390 -1.491 1.00 . A A . 39 ALA H 1 1
3 3618 1 1 39 ALA HA H -9.701 7.083 -0.784 1.00 . A A . 39 ALA HA 1 1
3 3619 1 1 39 ALA HB1 H -11.981 6.273 -1.409 1.00 . A A . 39 ALA HB1 1 1
3 3620 1 1 39 ALA HB2 H -11.973 7.193 0.095 1.00 . A A . 39 ALA HB2 1 1
3 3621 1 1 39 ALA HB3 H -12.073 5.433 0.138 1.00 . A A . 39 ALA HB3 1 1
3 3622 1 1 39 ALA N N -9.675 4.998 -1.102 1.00 . A A . 39 ALA N 1 1
3 3623 1 1 39 ALA O O -9.210 7.051 1.709 1.00 . A A . 39 ALA O 1 1
3 3624 1 1 40 LEU C C -7.835 5.034 3.232 1.00 . A A . 40 LEU C 1 1
3 3625 1 1 40 LEU CA C -9.344 4.770 3.128 1.00 . A A . 40 LEU CA 1 1
3 3626 1 1 40 LEU CB C -9.662 3.334 3.576 1.00 . A A . 40 LEU CB 1 1
3 3627 1 1 40 LEU CD1 C -10.216 1.842 5.503 1.00 . A A . 40 LEU CD1 1 1
3 3628 1 1 40 LEU CD2 C -8.473 3.627 5.782 1.00 . A A . 40 LEU CD2 1 1
3 3629 1 1 40 LEU CG C -9.804 3.262 5.103 1.00 . A A . 40 LEU CG 1 1
3 3630 1 1 40 LEU H H -10.141 4.165 1.219 1.00 . A A . 40 LEU H 1 1
3 3631 1 1 40 LEU HA H -9.882 5.473 3.749 1.00 . A A . 40 LEU HA 1 1
3 3632 1 1 40 LEU HB2 H -10.587 3.018 3.118 1.00 . A A . 40 LEU HB2 1 1
3 3633 1 1 40 LEU HB3 H -8.867 2.672 3.261 1.00 . A A . 40 LEU HB3 1 1
3 3634 1 1 40 LEU HD11 H -11.009 1.499 4.854 1.00 . A A . 40 LEU HD11 1 1
3 3635 1 1 40 LEU HD12 H -10.563 1.841 6.525 1.00 . A A . 40 LEU HD12 1 1
3 3636 1 1 40 LEU HD13 H -9.366 1.183 5.411 1.00 . A A . 40 LEU HD13 1 1
3 3637 1 1 40 LEU HD21 H -7.645 3.290 5.174 1.00 . A A . 40 LEU HD21 1 1
3 3638 1 1 40 LEU HD22 H -8.416 3.157 6.755 1.00 . A A . 40 LEU HD22 1 1
3 3639 1 1 40 LEU HD23 H -8.418 4.698 5.906 1.00 . A A . 40 LEU HD23 1 1
3 3640 1 1 40 LEU HG H -10.571 3.956 5.420 1.00 . A A . 40 LEU HG 1 1
3 3641 1 1 40 LEU N N -9.773 4.929 1.708 1.00 . A A . 40 LEU N 1 1
3 3642 1 1 40 LEU O O -7.370 5.729 4.114 1.00 . A A . 40 LEU O 1 1
3 3643 1 1 41 LEU C C -5.279 6.175 2.137 1.00 . A A . 41 LEU C 1 1
3 3644 1 1 41 LEU CA C -5.596 4.693 2.361 1.00 . A A . 41 LEU CA 1 1
3 3645 1 1 41 LEU CB C -4.945 3.857 1.258 1.00 . A A . 41 LEU CB 1 1
3 3646 1 1 41 LEU CD1 C -4.665 1.541 0.361 1.00 . A A . 41 LEU CD1 1 1
3 3647 1 1 41 LEU CD2 C -4.246 1.976 2.802 1.00 . A A . 41 LEU CD2 1 1
3 3648 1 1 41 LEU CG C -5.101 2.362 1.578 1.00 . A A . 41 LEU CG 1 1
3 3649 1 1 41 LEU H H -7.471 3.931 1.627 1.00 . A A . 41 LEU H 1 1
3 3650 1 1 41 LEU HA H -5.210 4.388 3.321 1.00 . A A . 41 LEU HA 1 1
3 3651 1 1 41 LEU HB2 H -5.426 4.075 0.315 1.00 . A A . 41 LEU HB2 1 1
3 3652 1 1 41 LEU HB3 H -3.896 4.104 1.190 1.00 . A A . 41 LEU HB3 1 1
3 3653 1 1 41 LEU HD11 H -4.559 0.504 0.647 1.00 . A A . 41 LEU HD11 1 1
3 3654 1 1 41 LEU HD12 H -3.719 1.912 -0.005 1.00 . A A . 41 LEU HD12 1 1
3 3655 1 1 41 LEU HD13 H -5.410 1.625 -0.417 1.00 . A A . 41 LEU HD13 1 1
3 3656 1 1 41 LEU HD21 H -3.342 2.569 2.825 1.00 . A A . 41 LEU HD21 1 1
3 3657 1 1 41 LEU HD22 H -3.983 0.928 2.749 1.00 . A A . 41 LEU HD22 1 1
3 3658 1 1 41 LEU HD23 H -4.812 2.150 3.706 1.00 . A A . 41 LEU HD23 1 1
3 3659 1 1 41 LEU HG H -6.142 2.156 1.788 1.00 . A A . 41 LEU HG 1 1
3 3660 1 1 41 LEU N N -7.071 4.485 2.329 1.00 . A A . 41 LEU N 1 1
3 3661 1 1 41 LEU O O -4.404 6.734 2.767 1.00 . A A . 41 LEU O 1 1
3 3662 1 1 42 SER C C -5.938 9.054 2.259 1.00 . A A . 42 SER C 1 1
3 3663 1 1 42 SER CA C -5.720 8.255 0.973 1.00 . A A . 42 SER CA 1 1
3 3664 1 1 42 SER CB C -6.682 8.755 -0.108 1.00 . A A . 42 SER CB 1 1
3 3665 1 1 42 SER H H -6.682 6.340 0.743 1.00 . A A . 42 SER H 1 1
3 3666 1 1 42 SER HA H -4.700 8.380 0.637 1.00 . A A . 42 SER HA 1 1
3 3667 1 1 42 SER HB2 H -6.551 8.173 -1.005 1.00 . A A . 42 SER HB2 1 1
3 3668 1 1 42 SER HB3 H -7.700 8.649 0.242 1.00 . A A . 42 SER HB3 1 1
3 3669 1 1 42 SER HG H -6.264 10.205 -1.338 1.00 . A A . 42 SER HG 1 1
3 3670 1 1 42 SER N N -5.982 6.811 1.241 1.00 . A A . 42 SER N 1 1
3 3671 1 1 42 SER O O -5.168 9.931 2.597 1.00 . A A . 42 SER O 1 1
3 3672 1 1 42 SER OG O -6.403 10.120 -0.393 1.00 . A A . 42 SER OG 1 1
3 3673 1 1 43 GLN C C -6.104 9.241 5.237 1.00 . A A . 43 GLN C 1 1
3 3674 1 1 43 GLN CA C -7.247 9.491 4.248 1.00 . A A . 43 GLN CA 1 1
3 3675 1 1 43 GLN CB C -8.557 8.988 4.856 1.00 . A A . 43 GLN CB 1 1
3 3676 1 1 43 GLN CD C -11.025 8.823 4.518 1.00 . A A . 43 GLN CD 1 1
3 3677 1 1 43 GLN CG C -9.725 9.406 3.963 1.00 . A A . 43 GLN CG 1 1
3 3678 1 1 43 GLN H H -7.586 8.040 2.694 1.00 . A A . 43 GLN H 1 1
3 3679 1 1 43 GLN HA H -7.324 10.548 4.044 1.00 . A A . 43 GLN HA 1 1
3 3680 1 1 43 GLN HB2 H -8.528 7.910 4.932 1.00 . A A . 43 GLN HB2 1 1
3 3681 1 1 43 GLN HB3 H -8.686 9.415 5.838 1.00 . A A . 43 GLN HB3 1 1
3 3682 1 1 43 GLN HE21 H -11.623 8.121 2.760 1.00 . A A . 43 GLN HE21 1 1
3 3683 1 1 43 GLN HE22 H -12.679 7.828 4.056 1.00 . A A . 43 GLN HE22 1 1
3 3684 1 1 43 GLN HG2 H -9.792 10.484 3.942 1.00 . A A . 43 GLN HG2 1 1
3 3685 1 1 43 GLN HG3 H -9.565 9.034 2.962 1.00 . A A . 43 GLN HG3 1 1
3 3686 1 1 43 GLN N N -6.979 8.753 2.982 1.00 . A A . 43 GLN N 1 1
3 3687 1 1 43 GLN NE2 N -11.844 8.207 3.712 1.00 . A A . 43 GLN NE2 1 1
3 3688 1 1 43 GLN O O -5.669 10.133 5.938 1.00 . A A . 43 GLN O 1 1
3 3689 1 1 43 GLN OE1 O -11.297 8.928 5.697 1.00 . A A . 43 GLN OE1 1 1
3 3690 1 1 44 GLN C C -3.240 8.466 5.843 1.00 . A A . 44 GLN C 1 1
3 3691 1 1 44 GLN CA C -4.512 7.718 6.253 1.00 . A A . 44 GLN CA 1 1
3 3692 1 1 44 GLN CB C -4.245 6.213 6.239 1.00 . A A . 44 GLN CB 1 1
3 3693 1 1 44 GLN CD C -5.202 3.972 6.782 1.00 . A A . 44 GLN CD 1 1
3 3694 1 1 44 GLN CG C -5.445 5.479 6.840 1.00 . A A . 44 GLN CG 1 1
3 3695 1 1 44 GLN H H -5.989 7.323 4.733 1.00 . A A . 44 GLN H 1 1
3 3696 1 1 44 GLN HA H -4.799 8.019 7.249 1.00 . A A . 44 GLN HA 1 1
3 3697 1 1 44 GLN HB2 H -4.091 5.883 5.221 1.00 . A A . 44 GLN HB2 1 1
3 3698 1 1 44 GLN HB3 H -3.364 5.996 6.825 1.00 . A A . 44 GLN HB3 1 1
3 3699 1 1 44 GLN HE21 H -3.427 4.152 5.911 1.00 . A A . 44 GLN HE21 1 1
3 3700 1 1 44 GLN HE22 H -3.927 2.559 6.218 1.00 . A A . 44 GLN HE22 1 1
3 3701 1 1 44 GLN HG2 H -5.575 5.786 7.868 1.00 . A A . 44 GLN HG2 1 1
3 3702 1 1 44 GLN HG3 H -6.334 5.721 6.276 1.00 . A A . 44 GLN HG3 1 1
3 3703 1 1 44 GLN N N -5.619 8.031 5.304 1.00 . A A . 44 GLN N 1 1
3 3704 1 1 44 GLN NE2 N -4.094 3.524 6.260 1.00 . A A . 44 GLN NE2 1 1
3 3705 1 1 44 GLN O O -2.520 8.978 6.675 1.00 . A A . 44 GLN O 1 1
3 3706 1 1 44 GLN OE1 O -6.028 3.195 7.218 1.00 . A A . 44 GLN OE1 1 1
3 3707 1 1 45 THR C C -2.110 10.547 3.419 1.00 . A A . 45 THR C 1 1
3 3708 1 1 45 THR CA C -1.726 9.227 4.086 1.00 . A A . 45 THR CA 1 1
3 3709 1 1 45 THR CB C -1.007 8.341 3.067 1.00 . A A . 45 THR CB 1 1
3 3710 1 1 45 THR CG2 C -0.628 7.012 3.720 1.00 . A A . 45 THR CG2 1 1
3 3711 1 1 45 THR H H -3.551 8.096 3.916 1.00 . A A . 45 THR H 1 1
3 3712 1 1 45 THR HA H -1.060 9.424 4.916 1.00 . A A . 45 THR HA 1 1
3 3713 1 1 45 THR HB H -0.112 8.838 2.727 1.00 . A A . 45 THR HB 1 1
3 3714 1 1 45 THR HG1 H -1.393 7.564 1.327 1.00 . A A . 45 THR HG1 1 1
3 3715 1 1 45 THR HG21 H -0.320 6.312 2.959 1.00 . A A . 45 THR HG21 1 1
3 3716 1 1 45 THR HG22 H -1.482 6.614 4.250 1.00 . A A . 45 THR HG22 1 1
3 3717 1 1 45 THR HG23 H 0.183 7.170 4.414 1.00 . A A . 45 THR HG23 1 1
3 3718 1 1 45 THR N N -2.955 8.522 4.565 1.00 . A A . 45 THR N 1 1
3 3719 1 1 45 THR O O -3.212 11.036 3.573 1.00 . A A . 45 THR O 1 1
3 3720 1 1 45 THR OG1 O -1.868 8.103 1.962 1.00 . A A . 45 THR OG1 1 1
3 3721 1 1 46 HIS C C -1.085 12.286 0.510 1.00 . A A . 46 HIS C 1 1
3 3722 1 1 46 HIS CA C -1.466 12.419 1.984 1.00 . A A . 46 HIS CA 1 1
3 3723 1 1 46 HIS CB C -0.624 13.519 2.629 1.00 . A A . 46 HIS CB 1 1
3 3724 1 1 46 HIS CD2 C -0.396 13.298 5.237 1.00 . A A . 46 HIS CD2 1 1
3 3725 1 1 46 HIS CE1 C -2.274 14.222 5.795 1.00 . A A . 46 HIS CE1 1 1
3 3726 1 1 46 HIS CG C -1.021 13.666 4.071 1.00 . A A . 46 HIS CG 1 1
3 3727 1 1 46 HIS H H -0.322 10.695 2.583 1.00 . A A . 46 HIS H 1 1
3 3728 1 1 46 HIS HA H -2.514 12.676 2.060 1.00 . A A . 46 HIS HA 1 1
3 3729 1 1 46 HIS HB2 H 0.422 13.255 2.567 1.00 . A A . 46 HIS HB2 1 1
3 3730 1 1 46 HIS HB3 H -0.792 14.451 2.112 1.00 . A A . 46 HIS HB3 1 1
3 3731 1 1 46 HIS HD1 H -2.895 14.627 3.851 1.00 . A A . 46 HIS HD1 1 1
3 3732 1 1 46 HIS HD2 H 0.566 12.810 5.300 1.00 . A A . 46 HIS HD2 1 1
3 3733 1 1 46 HIS HE1 H -3.098 14.609 6.375 1.00 . A A . 46 HIS HE1 1 1
3 3734 1 1 46 HIS N N -1.198 11.122 2.681 1.00 . A A . 46 HIS N 1 1
3 3735 1 1 46 HIS ND1 N -2.215 14.254 4.451 1.00 . A A . 46 HIS ND1 1 1
3 3736 1 1 46 HIS NE2 N -1.189 13.650 6.324 1.00 . A A . 46 HIS NE2 1 1
3 3737 1 1 46 HIS O O -0.556 13.201 -0.089 1.00 . A A . 46 HIS O 1 1
3 3738 1 1 47 LEU C C -2.288 10.810 -2.344 1.00 . A A . 47 LEU C 1 1
3 3739 1 1 47 LEU CA C -1.005 10.914 -1.516 1.00 . A A . 47 LEU CA 1 1
3 3740 1 1 47 LEU CB C -0.202 9.613 -1.642 1.00 . A A . 47 LEU CB 1 1
3 3741 1 1 47 LEU CD1 C 1.908 8.466 -0.935 1.00 . A A . 47 LEU CD1 1 1
3 3742 1 1 47 LEU CD2 C 2.052 10.633 -2.194 1.00 . A A . 47 LEU CD2 1 1
3 3743 1 1 47 LEU CG C 1.241 9.829 -1.153 1.00 . A A . 47 LEU CG 1 1
3 3744 1 1 47 LEU H H -1.770 10.425 0.439 1.00 . A A . 47 LEU H 1 1
3 3745 1 1 47 LEU HA H -0.415 11.735 -1.891 1.00 . A A . 47 LEU HA 1 1
3 3746 1 1 47 LEU HB2 H -0.672 8.848 -1.039 1.00 . A A . 47 LEU HB2 1 1
3 3747 1 1 47 LEU HB3 H -0.193 9.295 -2.671 1.00 . A A . 47 LEU HB3 1 1
3 3748 1 1 47 LEU HD11 H 1.527 8.020 -0.030 1.00 . A A . 47 LEU HD11 1 1
3 3749 1 1 47 LEU HD12 H 2.978 8.598 -0.848 1.00 . A A . 47 LEU HD12 1 1
3 3750 1 1 47 LEU HD13 H 1.693 7.823 -1.774 1.00 . A A . 47 LEU HD13 1 1
3 3751 1 1 47 LEU HD21 H 1.770 10.334 -3.194 1.00 . A A . 47 LEU HD21 1 1
3 3752 1 1 47 LEU HD22 H 3.108 10.448 -2.053 1.00 . A A . 47 LEU HD22 1 1
3 3753 1 1 47 LEU HD23 H 1.862 11.688 -2.068 1.00 . A A . 47 LEU HD23 1 1
3 3754 1 1 47 LEU HG H 1.222 10.369 -0.217 1.00 . A A . 47 LEU HG 1 1
3 3755 1 1 47 LEU N N -1.346 11.142 -0.076 1.00 . A A . 47 LEU N 1 1
3 3756 1 1 47 LEU O O -3.328 10.408 -1.859 1.00 . A A . 47 LEU O 1 1
3 3757 1 1 48 SER C C -3.748 9.692 -4.834 1.00 . A A . 48 SER C 1 1
3 3758 1 1 48 SER CA C -3.415 11.140 -4.475 1.00 . A A . 48 SER CA 1 1
3 3759 1 1 48 SER CB C -3.123 11.919 -5.758 1.00 . A A . 48 SER CB 1 1
3 3760 1 1 48 SER H H -1.364 11.519 -3.950 1.00 . A A . 48 SER H 1 1
3 3761 1 1 48 SER HA H -4.255 11.588 -3.968 1.00 . A A . 48 SER HA 1 1
3 3762 1 1 48 SER HB2 H -4.017 11.981 -6.356 1.00 . A A . 48 SER HB2 1 1
3 3763 1 1 48 SER HB3 H -2.790 12.917 -5.506 1.00 . A A . 48 SER HB3 1 1
3 3764 1 1 48 SER HG H -2.320 10.304 -6.492 1.00 . A A . 48 SER HG 1 1
3 3765 1 1 48 SER N N -2.215 11.189 -3.592 1.00 . A A . 48 SER N 1 1
3 3766 1 1 48 SER O O -2.970 8.785 -4.607 1.00 . A A . 48 SER O 1 1
3 3767 1 1 48 SER OG O -2.114 11.242 -6.496 1.00 . A A . 48 SER OG 1 1
3 3768 1 1 49 THR C C -4.370 7.567 -6.873 1.00 . A A . 49 THR C 1 1
3 3769 1 1 49 THR CA C -5.305 8.093 -5.781 1.00 . A A . 49 THR CA 1 1
3 3770 1 1 49 THR CB C -6.742 8.115 -6.308 1.00 . A A . 49 THR CB 1 1
3 3771 1 1 49 THR CG2 C -7.703 8.469 -5.171 1.00 . A A . 49 THR CG2 1 1
3 3772 1 1 49 THR H H -5.511 10.222 -5.570 1.00 . A A . 49 THR H 1 1
3 3773 1 1 49 THR HA H -5.250 7.448 -4.916 1.00 . A A . 49 THR HA 1 1
3 3774 1 1 49 THR HB H -6.997 7.143 -6.699 1.00 . A A . 49 THR HB 1 1
3 3775 1 1 49 THR HG1 H -5.990 9.498 -7.451 1.00 . A A . 49 THR HG1 1 1
3 3776 1 1 49 THR HG21 H -7.560 9.501 -4.888 1.00 . A A . 49 THR HG21 1 1
3 3777 1 1 49 THR HG22 H -7.505 7.831 -4.322 1.00 . A A . 49 THR HG22 1 1
3 3778 1 1 49 THR HG23 H -8.720 8.324 -5.503 1.00 . A A . 49 THR HG23 1 1
3 3779 1 1 49 THR N N -4.904 9.473 -5.396 1.00 . A A . 49 THR N 1 1
3 3780 1 1 49 THR O O -4.096 6.386 -6.951 1.00 . A A . 49 THR O 1 1
3 3781 1 1 49 THR OG1 O -6.850 9.084 -7.342 1.00 . A A . 49 THR OG1 1 1
3 3782 1 1 50 LEU C C -1.709 7.360 -8.188 1.00 . A A . 50 LEU C 1 1
3 3783 1 1 50 LEU CA C -2.969 7.973 -8.807 1.00 . A A . 50 LEU CA 1 1
3 3784 1 1 50 LEU CB C -2.585 9.176 -9.682 1.00 . A A . 50 LEU CB 1 1
3 3785 1 1 50 LEU CD1 C -2.150 7.615 -11.615 1.00 . A A . 50 LEU CD1 1 1
3 3786 1 1 50 LEU CD2 C -1.289 9.971 -11.660 1.00 . A A . 50 LEU CD2 1 1
3 3787 1 1 50 LEU CG C -1.577 8.760 -10.765 1.00 . A A . 50 LEU CG 1 1
3 3788 1 1 50 LEU H H -4.118 9.379 -7.646 1.00 . A A . 50 LEU H 1 1
3 3789 1 1 50 LEU HA H -3.474 7.233 -9.409 1.00 . A A . 50 LEU HA 1 1
3 3790 1 1 50 LEU HB2 H -3.471 9.569 -10.154 1.00 . A A . 50 LEU HB2 1 1
3 3791 1 1 50 LEU HB3 H -2.143 9.941 -9.061 1.00 . A A . 50 LEU HB3 1 1
3 3792 1 1 50 LEU HD11 H -1.653 7.591 -12.574 1.00 . A A . 50 LEU HD11 1 1
3 3793 1 1 50 LEU HD12 H -3.208 7.768 -11.765 1.00 . A A . 50 LEU HD12 1 1
3 3794 1 1 50 LEU HD13 H -1.990 6.676 -11.108 1.00 . A A . 50 LEU HD13 1 1
3 3795 1 1 50 LEU HD21 H -2.214 10.328 -12.088 1.00 . A A . 50 LEU HD21 1 1
3 3796 1 1 50 LEU HD22 H -0.613 9.682 -12.450 1.00 . A A . 50 LEU HD22 1 1
3 3797 1 1 50 LEU HD23 H -0.839 10.755 -11.070 1.00 . A A . 50 LEU HD23 1 1
3 3798 1 1 50 LEU HG H -0.659 8.435 -10.298 1.00 . A A . 50 LEU HG 1 1
3 3799 1 1 50 LEU N N -3.882 8.432 -7.722 1.00 . A A . 50 LEU N 1 1
3 3800 1 1 50 LEU O O -1.254 6.310 -8.597 1.00 . A A . 50 LEU O 1 1
3 3801 1 1 51 GLN C C -0.265 6.177 -5.790 1.00 . A A . 51 GLN C 1 1
3 3802 1 1 51 GLN CA C 0.081 7.455 -6.558 1.00 . A A . 51 GLN CA 1 1
3 3803 1 1 51 GLN CB C 0.645 8.490 -5.583 1.00 . A A . 51 GLN CB 1 1
3 3804 1 1 51 GLN CD C 2.520 9.186 -7.076 1.00 . A A . 51 GLN CD 1 1
3 3805 1 1 51 GLN CG C 1.255 9.657 -6.360 1.00 . A A . 51 GLN CG 1 1
3 3806 1 1 51 GLN H H -1.530 8.848 -6.888 1.00 . A A . 51 GLN H 1 1
3 3807 1 1 51 GLN HA H 0.819 7.233 -7.314 1.00 . A A . 51 GLN HA 1 1
3 3808 1 1 51 GLN HB2 H -0.151 8.856 -4.952 1.00 . A A . 51 GLN HB2 1 1
3 3809 1 1 51 GLN HB3 H 1.407 8.030 -4.971 1.00 . A A . 51 GLN HB3 1 1
3 3810 1 1 51 GLN HE21 H 2.615 10.779 -8.250 1.00 . A A . 51 GLN HE21 1 1
3 3811 1 1 51 GLN HE22 H 3.849 9.638 -8.477 1.00 . A A . 51 GLN HE22 1 1
3 3812 1 1 51 GLN HG2 H 0.540 10.014 -7.088 1.00 . A A . 51 GLN HG2 1 1
3 3813 1 1 51 GLN HG3 H 1.502 10.454 -5.677 1.00 . A A . 51 GLN HG3 1 1
3 3814 1 1 51 GLN N N -1.145 8.005 -7.205 1.00 . A A . 51 GLN N 1 1
3 3815 1 1 51 GLN NE2 N 3.038 9.929 -8.013 1.00 . A A . 51 GLN NE2 1 1
3 3816 1 1 51 GLN O O 0.468 5.209 -5.814 1.00 . A A . 51 GLN O 1 1
3 3817 1 1 51 GLN OE1 O 3.054 8.138 -6.768 1.00 . A A . 51 GLN OE1 1 1
3 3818 1 1 52 VAL C C -2.025 3.790 -5.267 1.00 . A A . 52 VAL C 1 1
3 3819 1 1 52 VAL CA C -1.770 4.967 -4.323 1.00 . A A . 52 VAL CA 1 1
3 3820 1 1 52 VAL CB C -3.041 5.270 -3.532 1.00 . A A . 52 VAL CB 1 1
3 3821 1 1 52 VAL CG1 C -3.527 3.998 -2.830 1.00 . A A . 52 VAL CG1 1 1
3 3822 1 1 52 VAL CG2 C -2.740 6.345 -2.488 1.00 . A A . 52 VAL CG2 1 1
3 3823 1 1 52 VAL H H -1.944 6.970 -5.095 1.00 . A A . 52 VAL H 1 1
3 3824 1 1 52 VAL HA H -0.975 4.709 -3.636 1.00 . A A . 52 VAL HA 1 1
3 3825 1 1 52 VAL HB H -3.807 5.624 -4.206 1.00 . A A . 52 VAL HB 1 1
3 3826 1 1 52 VAL HG11 H -3.974 3.335 -3.557 1.00 . A A . 52 VAL HG11 1 1
3 3827 1 1 52 VAL HG12 H -4.260 4.259 -2.082 1.00 . A A . 52 VAL HG12 1 1
3 3828 1 1 52 VAL HG13 H -2.690 3.506 -2.359 1.00 . A A . 52 VAL HG13 1 1
3 3829 1 1 52 VAL HG21 H -2.188 7.152 -2.951 1.00 . A A . 52 VAL HG21 1 1
3 3830 1 1 52 VAL HG22 H -2.150 5.917 -1.690 1.00 . A A . 52 VAL HG22 1 1
3 3831 1 1 52 VAL HG23 H -3.665 6.728 -2.085 1.00 . A A . 52 VAL HG23 1 1
3 3832 1 1 52 VAL N N -1.374 6.174 -5.104 1.00 . A A . 52 VAL N 1 1
3 3833 1 1 52 VAL O O -1.620 2.677 -5.005 1.00 . A A . 52 VAL O 1 1
3 3834 1 1 53 CYS C C -1.695 2.315 -7.831 1.00 . A A . 53 CYS C 1 1
3 3835 1 1 53 CYS CA C -3.001 2.902 -7.293 1.00 . A A . 53 CYS CA 1 1
3 3836 1 1 53 CYS CB C -3.832 3.433 -8.462 1.00 . A A . 53 CYS CB 1 1
3 3837 1 1 53 CYS H H -3.042 4.922 -6.541 1.00 . A A . 53 CYS H 1 1
3 3838 1 1 53 CYS HA H -3.558 2.133 -6.778 1.00 . A A . 53 CYS HA 1 1
3 3839 1 1 53 CYS HB2 H -3.283 4.212 -8.971 1.00 . A A . 53 CYS HB2 1 1
3 3840 1 1 53 CYS HB3 H -4.039 2.627 -9.152 1.00 . A A . 53 CYS HB3 1 1
3 3841 1 1 53 CYS HG H -5.730 3.498 -7.174 1.00 . A A . 53 CYS HG 1 1
3 3842 1 1 53 CYS N N -2.709 4.020 -6.352 1.00 . A A . 53 CYS N 1 1
3 3843 1 1 53 CYS O O -1.476 1.120 -7.780 1.00 . A A . 53 CYS O 1 1
3 3844 1 1 53 CYS SG S -5.391 4.105 -7.838 1.00 . A A . 53 CYS SG 1 1
3 3845 1 1 54 ASN C C 1.295 2.011 -7.766 1.00 . A A . 54 ASN C 1 1
3 3846 1 1 54 ASN CA C 0.457 2.611 -8.897 1.00 . A A . 54 ASN CA 1 1
3 3847 1 1 54 ASN CB C 1.233 3.755 -9.550 1.00 . A A . 54 ASN CB 1 1
3 3848 1 1 54 ASN CG C 0.377 4.388 -10.649 1.00 . A A . 54 ASN CG 1 1
3 3849 1 1 54 ASN H H -1.022 4.095 -8.391 1.00 . A A . 54 ASN H 1 1
3 3850 1 1 54 ASN HA H 0.249 1.851 -9.634 1.00 . A A . 54 ASN HA 1 1
3 3851 1 1 54 ASN HB2 H 1.472 4.499 -8.805 1.00 . A A . 54 ASN HB2 1 1
3 3852 1 1 54 ASN HB3 H 2.144 3.371 -9.984 1.00 . A A . 54 ASN HB3 1 1
3 3853 1 1 54 ASN HD21 H -0.903 2.873 -10.711 1.00 . A A . 54 ASN HD21 1 1
3 3854 1 1 54 ASN HD22 H -1.229 4.145 -11.789 1.00 . A A . 54 ASN HD22 1 1
3 3855 1 1 54 ASN N N -0.829 3.137 -8.352 1.00 . A A . 54 ASN N 1 1
3 3856 1 1 54 ASN ND2 N -0.671 3.749 -11.086 1.00 . A A . 54 ASN ND2 1 1
3 3857 1 1 54 ASN O O 1.892 0.962 -7.910 1.00 . A A . 54 ASN O 1 1
3 3858 1 1 54 ASN OD1 O 0.664 5.475 -11.108 1.00 . A A . 54 ASN OD1 1 1
3 3859 1 1 55 TRP C C 1.529 0.857 -4.969 1.00 . A A . 55 TRP C 1 1
3 3860 1 1 55 TRP CA C 2.154 2.146 -5.505 1.00 . A A . 55 TRP CA 1 1
3 3861 1 1 55 TRP CB C 2.191 3.190 -4.389 1.00 . A A . 55 TRP CB 1 1
3 3862 1 1 55 TRP CD1 C 4.371 2.964 -3.130 1.00 . A A . 55 TRP CD1 1 1
3 3863 1 1 55 TRP CD2 C 2.683 1.850 -2.146 1.00 . A A . 55 TRP CD2 1 1
3 3864 1 1 55 TRP CE2 C 3.827 1.643 -1.340 1.00 . A A . 55 TRP CE2 1 1
3 3865 1 1 55 TRP CE3 C 1.474 1.254 -1.748 1.00 . A A . 55 TRP CE3 1 1
3 3866 1 1 55 TRP CG C 3.054 2.697 -3.271 1.00 . A A . 55 TRP CG 1 1
3 3867 1 1 55 TRP CH2 C 2.566 0.279 0.198 1.00 . A A . 55 TRP CH2 1 1
3 3868 1 1 55 TRP CZ2 C 3.774 0.867 -0.183 1.00 . A A . 55 TRP CZ2 1 1
3 3869 1 1 55 TRP CZ3 C 1.417 0.471 -0.584 1.00 . A A . 55 TRP CZ3 1 1
3 3870 1 1 55 TRP H H 0.865 3.517 -6.550 1.00 . A A . 55 TRP H 1 1
3 3871 1 1 55 TRP HA H 3.160 1.945 -5.839 1.00 . A A . 55 TRP HA 1 1
3 3872 1 1 55 TRP HB2 H 2.594 4.113 -4.775 1.00 . A A . 55 TRP HB2 1 1
3 3873 1 1 55 TRP HB3 H 1.189 3.360 -4.022 1.00 . A A . 55 TRP HB3 1 1
3 3874 1 1 55 TRP HD1 H 4.967 3.566 -3.798 1.00 . A A . 55 TRP HD1 1 1
3 3875 1 1 55 TRP HE1 H 5.752 2.382 -1.647 1.00 . A A . 55 TRP HE1 1 1
3 3876 1 1 55 TRP HE3 H 0.585 1.398 -2.342 1.00 . A A . 55 TRP HE3 1 1
3 3877 1 1 55 TRP HH2 H 2.515 -0.323 1.093 1.00 . A A . 55 TRP HH2 1 1
3 3878 1 1 55 TRP HZ2 H 4.661 0.722 0.417 1.00 . A A . 55 TRP HZ2 1 1
3 3879 1 1 55 TRP HZ3 H 0.483 0.017 -0.289 1.00 . A A . 55 TRP HZ3 1 1
3 3880 1 1 55 TRP N N 1.350 2.671 -6.644 1.00 . A A . 55 TRP N 1 1
3 3881 1 1 55 TRP NE1 N 4.830 2.342 -1.981 1.00 . A A . 55 TRP NE1 1 1
3 3882 1 1 55 TRP O O 2.217 -0.082 -4.635 1.00 . A A . 55 TRP O 1 1
3 3883 1 1 56 PHE C C -0.124 -1.609 -5.231 1.00 . A A . 56 PHE C 1 1
3 3884 1 1 56 PHE CA C -0.432 -0.410 -4.331 1.00 . A A . 56 PHE CA 1 1
3 3885 1 1 56 PHE CB C -1.943 -0.176 -4.295 1.00 . A A . 56 PHE CB 1 1
3 3886 1 1 56 PHE CD1 C -2.603 -1.435 -2.218 1.00 . A A . 56 PHE CD1 1 1
3 3887 1 1 56 PHE CD2 C -3.275 -2.316 -4.374 1.00 . A A . 56 PHE CD2 1 1
3 3888 1 1 56 PHE CE1 C -3.236 -2.509 -1.581 1.00 . A A . 56 PHE CE1 1 1
3 3889 1 1 56 PHE CE2 C -3.908 -3.390 -3.737 1.00 . A A . 56 PHE CE2 1 1
3 3890 1 1 56 PHE CG C -2.622 -1.338 -3.615 1.00 . A A . 56 PHE CG 1 1
3 3891 1 1 56 PHE CZ C -3.890 -3.485 -2.341 1.00 . A A . 56 PHE CZ 1 1
3 3892 1 1 56 PHE H H -0.305 1.589 -5.125 1.00 . A A . 56 PHE H 1 1
3 3893 1 1 56 PHE HA H -0.076 -0.608 -3.332 1.00 . A A . 56 PHE HA 1 1
3 3894 1 1 56 PHE HB2 H -2.152 0.732 -3.750 1.00 . A A . 56 PHE HB2 1 1
3 3895 1 1 56 PHE HB3 H -2.316 -0.082 -5.305 1.00 . A A . 56 PHE HB3 1 1
3 3896 1 1 56 PHE HD1 H -2.100 -0.681 -1.631 1.00 . A A . 56 PHE HD1 1 1
3 3897 1 1 56 PHE HD2 H -3.290 -2.243 -5.451 1.00 . A A . 56 PHE HD2 1 1
3 3898 1 1 56 PHE HE1 H -3.221 -2.581 -0.503 1.00 . A A . 56 PHE HE1 1 1
3 3899 1 1 56 PHE HE2 H -4.413 -4.145 -4.324 1.00 . A A . 56 PHE HE2 1 1
3 3900 1 1 56 PHE HZ H -4.378 -4.314 -1.849 1.00 . A A . 56 PHE HZ 1 1
3 3901 1 1 56 PHE N N 0.234 0.813 -4.864 1.00 . A A . 56 PHE N 1 1
3 3902 1 1 56 PHE O O 0.212 -2.678 -4.760 1.00 . A A . 56 PHE O 1 1
3 3903 1 1 57 ILE C C 1.499 -2.997 -7.342 1.00 . A A . 57 ILE C 1 1
3 3904 1 1 57 ILE CA C 0.024 -2.590 -7.439 1.00 . A A . 57 ILE CA 1 1
3 3905 1 1 57 ILE CB C -0.290 -2.155 -8.872 1.00 . A A . 57 ILE CB 1 1
3 3906 1 1 57 ILE CD1 C -2.082 -1.214 -10.336 1.00 . A A . 57 ILE CD1 1 1
3 3907 1 1 57 ILE CG1 C -1.795 -1.919 -9.010 1.00 . A A . 57 ILE CG1 1 1
3 3908 1 1 57 ILE CG2 C 0.142 -3.247 -9.854 1.00 . A A . 57 ILE CG2 1 1
3 3909 1 1 57 ILE H H -0.531 -0.584 -6.880 1.00 . A A . 57 ILE H 1 1
3 3910 1 1 57 ILE HA H -0.602 -3.428 -7.172 1.00 . A A . 57 ILE HA 1 1
3 3911 1 1 57 ILE HB H 0.241 -1.240 -9.095 1.00 . A A . 57 ILE HB 1 1
3 3912 1 1 57 ILE HD11 H -3.146 -1.063 -10.441 1.00 . A A . 57 ILE HD11 1 1
3 3913 1 1 57 ILE HD12 H -1.724 -1.822 -11.154 1.00 . A A . 57 ILE HD12 1 1
3 3914 1 1 57 ILE HD13 H -1.580 -0.257 -10.351 1.00 . A A . 57 ILE HD13 1 1
3 3915 1 1 57 ILE HG12 H -2.310 -2.869 -8.987 1.00 . A A . 57 ILE HG12 1 1
3 3916 1 1 57 ILE HG13 H -2.139 -1.301 -8.194 1.00 . A A . 57 ILE HG13 1 1
3 3917 1 1 57 ILE HG21 H -0.291 -3.050 -10.823 1.00 . A A . 57 ILE HG21 1 1
3 3918 1 1 57 ILE HG22 H -0.199 -4.208 -9.496 1.00 . A A . 57 ILE HG22 1 1
3 3919 1 1 57 ILE HG23 H 1.219 -3.253 -9.934 1.00 . A A . 57 ILE HG23 1 1
3 3920 1 1 57 ILE N N -0.249 -1.450 -6.519 1.00 . A A . 57 ILE N 1 1
3 3921 1 1 57 ILE O O 1.825 -4.167 -7.276 1.00 . A A . 57 ILE O 1 1
3 3922 1 1 58 ASN C C 4.200 -2.857 -5.856 1.00 . A A . 58 ASN C 1 1
3 3923 1 1 58 ASN CA C 3.844 -2.379 -7.267 1.00 . A A . 58 ASN CA 1 1
3 3924 1 1 58 ASN CB C 4.662 -1.129 -7.600 1.00 . A A . 58 ASN CB 1 1
3 3925 1 1 58 ASN CG C 6.154 -1.438 -7.459 1.00 . A A . 58 ASN CG 1 1
3 3926 1 1 58 ASN H H 2.107 -1.110 -7.410 1.00 . A A . 58 ASN H 1 1
3 3927 1 1 58 ASN HA H 4.073 -3.158 -7.981 1.00 . A A . 58 ASN HA 1 1
3 3928 1 1 58 ASN HB2 H 4.452 -0.822 -8.615 1.00 . A A . 58 ASN HB2 1 1
3 3929 1 1 58 ASN HB3 H 4.395 -0.335 -6.921 1.00 . A A . 58 ASN HB3 1 1
3 3930 1 1 58 ASN HD21 H 5.989 -3.268 -8.206 1.00 . A A . 58 ASN HD21 1 1
3 3931 1 1 58 ASN HD22 H 7.558 -2.809 -7.754 1.00 . A A . 58 ASN HD22 1 1
3 3932 1 1 58 ASN N N 2.391 -2.044 -7.348 1.00 . A A . 58 ASN N 1 1
3 3933 1 1 58 ASN ND2 N 6.604 -2.602 -7.837 1.00 . A A . 58 ASN ND2 1 1
3 3934 1 1 58 ASN O O 4.858 -3.864 -5.676 1.00 . A A . 58 ASN O 1 1
3 3935 1 1 58 ASN OD1 O 6.916 -0.610 -7.002 1.00 . A A . 58 ASN OD1 1 1
3 3936 1 1 59 ALA C C 3.433 -3.875 -3.139 1.00 . A A . 59 ALA C 1 1
3 3937 1 1 59 ALA CA C 4.093 -2.533 -3.455 1.00 . A A . 59 ALA CA 1 1
3 3938 1 1 59 ALA CB C 3.563 -1.467 -2.494 1.00 . A A . 59 ALA CB 1 1
3 3939 1 1 59 ALA H H 3.254 -1.328 -5.028 1.00 . A A . 59 ALA H 1 1
3 3940 1 1 59 ALA HA H 5.164 -2.622 -3.340 1.00 . A A . 59 ALA HA 1 1
3 3941 1 1 59 ALA HB1 H 3.969 -1.637 -1.509 1.00 . A A . 59 ALA HB1 1 1
3 3942 1 1 59 ALA HB2 H 2.486 -1.520 -2.455 1.00 . A A . 59 ALA HB2 1 1
3 3943 1 1 59 ALA HB3 H 3.864 -0.489 -2.843 1.00 . A A . 59 ALA HB3 1 1
3 3944 1 1 59 ALA N N 3.776 -2.137 -4.857 1.00 . A A . 59 ALA N 1 1
3 3945 1 1 59 ALA O O 4.040 -4.751 -2.562 1.00 . A A . 59 ALA O 1 1
3 3946 1 1 60 ARG C C 2.192 -6.452 -4.027 1.00 . A A . 60 ARG C 1 1
3 3947 1 1 60 ARG CA C 1.508 -5.334 -3.241 1.00 . A A . 60 ARG CA 1 1
3 3948 1 1 60 ARG CB C 0.041 -5.228 -3.664 1.00 . A A . 60 ARG CB 1 1
3 3949 1 1 60 ARG CD C -2.153 -6.410 -3.724 1.00 . A A . 60 ARG CD 1 1
3 3950 1 1 60 ARG CG C -0.687 -6.528 -3.315 1.00 . A A . 60 ARG CG 1 1
3 3951 1 1 60 ARG CZ C -2.034 -7.143 -6.027 1.00 . A A . 60 ARG CZ 1 1
3 3952 1 1 60 ARG H H 1.725 -3.325 -3.985 1.00 . A A . 60 ARG H 1 1
3 3953 1 1 60 ARG HA H 1.563 -5.552 -2.184 1.00 . A A . 60 ARG HA 1 1
3 3954 1 1 60 ARG HB2 H -0.424 -4.403 -3.145 1.00 . A A . 60 ARG HB2 1 1
3 3955 1 1 60 ARG HB3 H -0.012 -5.062 -4.729 1.00 . A A . 60 ARG HB3 1 1
3 3956 1 1 60 ARG HD2 H -2.668 -7.328 -3.483 1.00 . A A . 60 ARG HD2 1 1
3 3957 1 1 60 ARG HD3 H -2.609 -5.589 -3.194 1.00 . A A . 60 ARG HD3 1 1
3 3958 1 1 60 ARG HE H -2.439 -5.269 -5.524 1.00 . A A . 60 ARG HE 1 1
3 3959 1 1 60 ARG HG2 H -0.232 -7.352 -3.847 1.00 . A A . 60 ARG HG2 1 1
3 3960 1 1 60 ARG HG3 H -0.624 -6.703 -2.254 1.00 . A A . 60 ARG HG3 1 1
3 3961 1 1 60 ARG HH11 H -1.654 -8.494 -4.599 1.00 . A A . 60 ARG HH11 1 1
3 3962 1 1 60 ARG HH12 H -1.583 -9.082 -6.227 1.00 . A A . 60 ARG HH12 1 1
3 3963 1 1 60 ARG HH21 H -2.342 -6.012 -7.647 1.00 . A A . 60 ARG HH21 1 1
3 3964 1 1 60 ARG HH22 H -1.973 -7.676 -7.952 1.00 . A A . 60 ARG HH22 1 1
3 3965 1 1 60 ARG N N 2.198 -4.043 -3.516 1.00 . A A . 60 ARG N 1 1
3 3966 1 1 60 ARG NE N -2.231 -6.165 -5.189 1.00 . A A . 60 ARG NE 1 1
3 3967 1 1 60 ARG NH1 N -1.733 -8.332 -5.583 1.00 . A A . 60 ARG NH1 1 1
3 3968 1 1 60 ARG NH2 N -2.123 -6.927 -7.308 1.00 . A A . 60 ARG NH2 1 1
3 3969 1 1 60 ARG O O 2.396 -7.542 -3.533 1.00 . A A . 60 ARG O 1 1
3 3970 1 1 61 ARG C C 4.581 -7.562 -5.509 1.00 . A A . 61 ARG C 1 1
3 3971 1 1 61 ARG CA C 3.195 -7.240 -6.082 1.00 . A A . 61 ARG CA 1 1
3 3972 1 1 61 ARG CB C 3.334 -6.729 -7.518 1.00 . A A . 61 ARG CB 1 1
3 3973 1 1 61 ARG CD C 4.014 -7.317 -9.848 1.00 . A A . 61 ARG CD 1 1
3 3974 1 1 61 ARG CG C 3.917 -7.829 -8.410 1.00 . A A . 61 ARG CG 1 1
3 3975 1 1 61 ARG CZ C 4.804 -8.183 -11.966 1.00 . A A . 61 ARG CZ 1 1
3 3976 1 1 61 ARG H H 2.356 -5.309 -5.638 1.00 . A A . 61 ARG H 1 1
3 3977 1 1 61 ARG HA H 2.588 -8.135 -6.078 1.00 . A A . 61 ARG HA 1 1
3 3978 1 1 61 ARG HB2 H 2.363 -6.440 -7.891 1.00 . A A . 61 ARG HB2 1 1
3 3979 1 1 61 ARG HB3 H 3.993 -5.872 -7.531 1.00 . A A . 61 ARG HB3 1 1
3 3980 1 1 61 ARG HD2 H 3.054 -6.935 -10.159 1.00 . A A . 61 ARG HD2 1 1
3 3981 1 1 61 ARG HD3 H 4.750 -6.529 -9.900 1.00 . A A . 61 ARG HD3 1 1
3 3982 1 1 61 ARG HE H 4.394 -9.359 -10.418 1.00 . A A . 61 ARG HE 1 1
3 3983 1 1 61 ARG HG2 H 4.903 -8.094 -8.057 1.00 . A A . 61 ARG HG2 1 1
3 3984 1 1 61 ARG HG3 H 3.276 -8.696 -8.379 1.00 . A A . 61 ARG HG3 1 1
3 3985 1 1 61 ARG HH11 H 4.561 -6.204 -11.799 1.00 . A A . 61 ARG HH11 1 1
3 3986 1 1 61 ARG HH12 H 5.128 -6.763 -13.337 1.00 . A A . 61 ARG HH12 1 1
3 3987 1 1 61 ARG HH21 H 5.132 -10.106 -12.418 1.00 . A A . 61 ARG HH21 1 1
3 3988 1 1 61 ARG HH22 H 5.452 -8.973 -13.687 1.00 . A A . 61 ARG HH22 1 1
3 3989 1 1 61 ARG N N 2.538 -6.193 -5.256 1.00 . A A . 61 ARG N 1 1
3 3990 1 1 61 ARG NE N 4.418 -8.434 -10.745 1.00 . A A . 61 ARG NE 1 1
3 3991 1 1 61 ARG NH1 N 4.833 -6.955 -12.401 1.00 . A A . 61 ARG NH1 1 1
3 3992 1 1 61 ARG NH2 N 5.157 -9.164 -12.751 1.00 . A A . 61 ARG NH2 1 1
3 3993 1 1 61 ARG O O 5.150 -8.593 -5.798 1.00 . A A . 61 ARG O 1 1
3 3994 1 1 62 ARG C C 6.375 -7.315 -2.633 1.00 . A A . 62 ARG C 1 1
3 3995 1 1 62 ARG CA C 6.491 -6.933 -4.116 1.00 . A A . 62 ARG CA 1 1
3 3996 1 1 62 ARG CB C 7.325 -5.657 -4.249 1.00 . A A . 62 ARG CB 1 1
3 3997 1 1 62 ARG CD C 9.572 -4.630 -3.905 1.00 . A A . 62 ARG CD 1 1
3 3998 1 1 62 ARG CG C 8.753 -5.912 -3.761 1.00 . A A . 62 ARG CG 1 1
3 3999 1 1 62 ARG CZ C 10.467 -4.952 -6.133 1.00 . A A . 62 ARG CZ 1 1
3 4000 1 1 62 ARG H H 4.655 -5.855 -4.489 1.00 . A A . 62 ARG H 1 1
3 4001 1 1 62 ARG HA H 6.985 -7.734 -4.651 1.00 . A A . 62 ARG HA 1 1
3 4002 1 1 62 ARG HB2 H 7.349 -5.352 -5.284 1.00 . A A . 62 ARG HB2 1 1
3 4003 1 1 62 ARG HB3 H 6.879 -4.875 -3.653 1.00 . A A . 62 ARG HB3 1 1
3 4004 1 1 62 ARG HD2 H 9.084 -3.829 -3.368 1.00 . A A . 62 ARG HD2 1 1
3 4005 1 1 62 ARG HD3 H 10.561 -4.786 -3.500 1.00 . A A . 62 ARG HD3 1 1
3 4006 1 1 62 ARG HE H 9.156 -3.522 -5.706 1.00 . A A . 62 ARG HE 1 1
3 4007 1 1 62 ARG HG2 H 8.733 -6.213 -2.724 1.00 . A A . 62 ARG HG2 1 1
3 4008 1 1 62 ARG HG3 H 9.205 -6.694 -4.356 1.00 . A A . 62 ARG HG3 1 1
3 4009 1 1 62 ARG HH11 H 11.081 -6.194 -4.689 1.00 . A A . 62 ARG HH11 1 1
3 4010 1 1 62 ARG HH12 H 11.762 -6.473 -6.256 1.00 . A A . 62 ARG HH12 1 1
3 4011 1 1 62 ARG HH21 H 10.032 -3.873 -7.763 1.00 . A A . 62 ARG HH21 1 1
3 4012 1 1 62 ARG HH22 H 11.169 -5.159 -7.996 1.00 . A A . 62 ARG HH22 1 1
3 4013 1 1 62 ARG N N 5.131 -6.684 -4.703 1.00 . A A . 62 ARG N 1 1
3 4014 1 1 62 ARG NE N 9.679 -4.271 -5.348 1.00 . A A . 62 ARG NE 1 1
3 4015 1 1 62 ARG NH1 N 11.157 -5.950 -5.655 1.00 . A A . 62 ARG NH1 1 1
3 4016 1 1 62 ARG NH2 N 10.565 -4.637 -7.396 1.00 . A A . 62 ARG NH2 1 1
3 4017 1 1 62 ARG O O 7.262 -7.932 -2.078 1.00 . A A . 62 ARG O 1 1
3 4018 1 1 63 LEU C C 4.163 -8.456 -0.342 1.00 . A A . 63 LEU C 1 1
3 4019 1 1 63 LEU CA C 5.131 -7.279 -0.528 1.00 . A A . 63 LEU CA 1 1
3 4020 1 1 63 LEU CB C 4.554 -6.058 0.194 1.00 . A A . 63 LEU CB 1 1
3 4021 1 1 63 LEU CD1 C 4.870 -3.628 0.665 1.00 . A A . 63 LEU CD1 1 1
3 4022 1 1 63 LEU CD2 C 6.780 -5.215 1.045 1.00 . A A . 63 LEU CD2 1 1
3 4023 1 1 63 LEU CG C 5.560 -4.897 0.158 1.00 . A A . 63 LEU CG 1 1
3 4024 1 1 63 LEU H H 4.597 -6.443 -2.451 1.00 . A A . 63 LEU H 1 1
3 4025 1 1 63 LEU HA H 6.085 -7.531 -0.093 1.00 . A A . 63 LEU HA 1 1
3 4026 1 1 63 LEU HB2 H 3.641 -5.753 -0.298 1.00 . A A . 63 LEU HB2 1 1
3 4027 1 1 63 LEU HB3 H 4.337 -6.315 1.218 1.00 . A A . 63 LEU HB3 1 1
3 4028 1 1 63 LEU HD11 H 3.990 -3.433 0.071 1.00 . A A . 63 LEU HD11 1 1
3 4029 1 1 63 LEU HD12 H 5.550 -2.793 0.588 1.00 . A A . 63 LEU HD12 1 1
3 4030 1 1 63 LEU HD13 H 4.584 -3.764 1.699 1.00 . A A . 63 LEU HD13 1 1
3 4031 1 1 63 LEU HD21 H 7.493 -5.798 0.480 1.00 . A A . 63 LEU HD21 1 1
3 4032 1 1 63 LEU HD22 H 6.467 -5.773 1.917 1.00 . A A . 63 LEU HD22 1 1
3 4033 1 1 63 LEU HD23 H 7.249 -4.293 1.360 1.00 . A A . 63 LEU HD23 1 1
3 4034 1 1 63 LEU HG H 5.884 -4.741 -0.862 1.00 . A A . 63 LEU HG 1 1
3 4035 1 1 63 LEU N N 5.295 -6.948 -1.984 1.00 . A A . 63 LEU N 1 1
3 4036 1 1 63 LEU O O 4.245 -9.190 0.627 1.00 . A A . 63 LEU O 1 1
3 4037 1 1 64 LEU C C 2.933 -11.112 -1.302 1.00 . A A . 64 LEU C 1 1
3 4038 1 1 64 LEU CA C 2.255 -9.750 -1.091 1.00 . A A . 64 LEU CA 1 1
3 4039 1 1 64 LEU CB C 1.102 -9.574 -2.094 1.00 . A A . 64 LEU CB 1 1
3 4040 1 1 64 LEU CD1 C -1.001 -9.689 -0.693 1.00 . A A . 64 LEU CD1 1 1
3 4041 1 1 64 LEU CD2 C -0.935 -10.792 -2.929 1.00 . A A . 64 LEU CD2 1 1
3 4042 1 1 64 LEU CG C -0.107 -10.445 -1.686 1.00 . A A . 64 LEU CG 1 1
3 4043 1 1 64 LEU H H 3.172 -8.025 -2.008 1.00 . A A . 64 LEU H 1 1
3 4044 1 1 64 LEU HA H 1.853 -9.718 -0.090 1.00 . A A . 64 LEU HA 1 1
3 4045 1 1 64 LEU HB2 H 0.808 -8.536 -2.117 1.00 . A A . 64 LEU HB2 1 1
3 4046 1 1 64 LEU HB3 H 1.435 -9.869 -3.076 1.00 . A A . 64 LEU HB3 1 1
3 4047 1 1 64 LEU HD11 H -0.446 -9.478 0.209 1.00 . A A . 64 LEU HD11 1 1
3 4048 1 1 64 LEU HD12 H -1.861 -10.297 -0.451 1.00 . A A . 64 LEU HD12 1 1
3 4049 1 1 64 LEU HD13 H -1.330 -8.762 -1.138 1.00 . A A . 64 LEU HD13 1 1
3 4050 1 1 64 LEU HD21 H -0.381 -11.480 -3.551 1.00 . A A . 64 LEU HD21 1 1
3 4051 1 1 64 LEU HD22 H -1.142 -9.889 -3.487 1.00 . A A . 64 LEU HD22 1 1
3 4052 1 1 64 LEU HD23 H -1.866 -11.249 -2.628 1.00 . A A . 64 LEU HD23 1 1
3 4053 1 1 64 LEU HG H 0.242 -11.357 -1.225 1.00 . A A . 64 LEU HG 1 1
3 4054 1 1 64 LEU N N 3.237 -8.634 -1.244 1.00 . A A . 64 LEU N 1 1
3 4055 1 1 64 LEU O O 2.584 -12.072 -0.644 1.00 . A A . 64 LEU O 1 1
3 4056 1 1 65 PRO C C 5.256 -13.049 -1.187 1.00 . A A . 65 PRO C 1 1
3 4057 1 1 65 PRO CA C 4.570 -12.524 -2.454 1.00 . A A . 65 PRO CA 1 1
3 4058 1 1 65 PRO CB C 5.609 -12.200 -3.548 1.00 . A A . 65 PRO CB 1 1
3 4059 1 1 65 PRO CD C 4.419 -10.157 -3.062 1.00 . A A . 65 PRO CD 1 1
3 4060 1 1 65 PRO CG C 5.139 -10.923 -4.171 1.00 . A A . 65 PRO CG 1 1
3 4061 1 1 65 PRO HA H 3.864 -13.254 -2.826 1.00 . A A . 65 PRO HA 1 1
3 4062 1 1 65 PRO HB2 H 6.592 -12.068 -3.111 1.00 . A A . 65 PRO HB2 1 1
3 4063 1 1 65 PRO HB3 H 5.636 -12.987 -4.290 1.00 . A A . 65 PRO HB3 1 1
3 4064 1 1 65 PRO HD2 H 5.119 -9.548 -2.511 1.00 . A A . 65 PRO HD2 1 1
3 4065 1 1 65 PRO HD3 H 3.626 -9.555 -3.466 1.00 . A A . 65 PRO HD3 1 1
3 4066 1 1 65 PRO HG2 H 5.987 -10.355 -4.533 1.00 . A A . 65 PRO HG2 1 1
3 4067 1 1 65 PRO HG3 H 4.454 -11.127 -4.980 1.00 . A A . 65 PRO HG3 1 1
3 4068 1 1 65 PRO N N 3.882 -11.224 -2.203 1.00 . A A . 65 PRO N 1 1
3 4069 1 1 65 PRO O O 5.130 -14.200 -0.825 1.00 . A A . 65 PRO O 1 1
3 4070 1 1 66 ASP C C 5.675 -13.005 1.798 1.00 . A A . 66 ASP C 1 1
3 4071 1 1 66 ASP CA C 6.691 -12.620 0.723 1.00 . A A . 66 ASP CA 1 1
3 4072 1 1 66 ASP CB C 7.551 -11.462 1.234 1.00 . A A . 66 ASP CB 1 1
3 4073 1 1 66 ASP CG C 8.757 -11.272 0.312 1.00 . A A . 66 ASP CG 1 1
3 4074 1 1 66 ASP H H 6.072 -11.273 -0.836 1.00 . A A . 66 ASP H 1 1
3 4075 1 1 66 ASP HA H 7.324 -13.468 0.505 1.00 . A A . 66 ASP HA 1 1
3 4076 1 1 66 ASP HB2 H 6.962 -10.557 1.249 1.00 . A A . 66 ASP HB2 1 1
3 4077 1 1 66 ASP HB3 H 7.895 -11.686 2.233 1.00 . A A . 66 ASP HB3 1 1
3 4078 1 1 66 ASP N N 5.986 -12.195 -0.517 1.00 . A A . 66 ASP N 1 1
3 4079 1 1 66 ASP O O 5.818 -14.008 2.466 1.00 . A A . 66 ASP O 1 1
3 4080 1 1 66 ASP OD1 O 9.046 -12.180 -0.449 1.00 . A A . 66 ASP OD1 1 1
3 4081 1 1 66 ASP OD2 O 9.372 -10.223 0.387 1.00 . A A . 66 ASP OD2 1 1
3 4082 1 1 67 MET C C 2.951 -13.869 2.689 1.00 . A A . 67 MET C 1 1
3 4083 1 1 67 MET CA C 3.640 -12.545 3.023 1.00 . A A . 67 MET CA 1 1
3 4084 1 1 67 MET CB C 2.600 -11.427 3.090 1.00 . A A . 67 MET CB 1 1
3 4085 1 1 67 MET CE C 5.044 -8.917 5.188 1.00 . A A . 67 MET CE 1 1
3 4086 1 1 67 MET CG C 3.284 -10.124 3.503 1.00 . A A . 67 MET CG 1 1
3 4087 1 1 67 MET H H 4.553 -11.402 1.436 1.00 . A A . 67 MET H 1 1
3 4088 1 1 67 MET HA H 4.133 -12.632 3.980 1.00 . A A . 67 MET HA 1 1
3 4089 1 1 67 MET HB2 H 2.138 -11.303 2.121 1.00 . A A . 67 MET HB2 1 1
3 4090 1 1 67 MET HB3 H 1.845 -11.681 3.818 1.00 . A A . 67 MET HB3 1 1
3 4091 1 1 67 MET HE1 H 5.794 -9.126 4.439 1.00 . A A . 67 MET HE1 1 1
3 4092 1 1 67 MET HE2 H 5.511 -8.832 6.159 1.00 . A A . 67 MET HE2 1 1
3 4093 1 1 67 MET HE3 H 4.546 -7.992 4.948 1.00 . A A . 67 MET HE3 1 1
3 4094 1 1 67 MET HG2 H 4.133 -9.945 2.862 1.00 . A A . 67 MET HG2 1 1
3 4095 1 1 67 MET HG3 H 2.584 -9.306 3.414 1.00 . A A . 67 MET HG3 1 1
3 4096 1 1 67 MET N N 4.653 -12.214 1.978 1.00 . A A . 67 MET N 1 1
3 4097 1 1 67 MET O O 2.767 -14.713 3.544 1.00 . A A . 67 MET O 1 1
3 4098 1 1 67 MET SD S 3.837 -10.265 5.221 1.00 . A A . 67 MET SD 1 1
3 4099 1 1 68 LEU C C 2.856 -16.503 1.263 1.00 . A A . 68 LEU C 1 1
3 4100 1 1 68 LEU CA C 1.885 -15.330 1.089 1.00 . A A . 68 LEU CA 1 1
3 4101 1 1 68 LEU CB C 1.438 -15.245 -0.370 1.00 . A A . 68 LEU CB 1 1
3 4102 1 1 68 LEU CD1 C 0.108 -13.887 -1.991 1.00 . A A . 68 LEU CD1 1 1
3 4103 1 1 68 LEU CD2 C -0.993 -14.722 0.109 1.00 . A A . 68 LEU CD2 1 1
3 4104 1 1 68 LEU CG C 0.322 -14.198 -0.507 1.00 . A A . 68 LEU CG 1 1
3 4105 1 1 68 LEU H H 2.719 -13.366 0.786 1.00 . A A . 68 LEU H 1 1
3 4106 1 1 68 LEU HA H 1.027 -15.480 1.723 1.00 . A A . 68 LEU HA 1 1
3 4107 1 1 68 LEU HB2 H 2.280 -14.953 -0.984 1.00 . A A . 68 LEU HB2 1 1
3 4108 1 1 68 LEU HB3 H 1.077 -16.207 -0.694 1.00 . A A . 68 LEU HB3 1 1
3 4109 1 1 68 LEU HD11 H -0.810 -13.329 -2.112 1.00 . A A . 68 LEU HD11 1 1
3 4110 1 1 68 LEU HD12 H 0.044 -14.810 -2.546 1.00 . A A . 68 LEU HD12 1 1
3 4111 1 1 68 LEU HD13 H 0.937 -13.302 -2.358 1.00 . A A . 68 LEU HD13 1 1
3 4112 1 1 68 LEU HD21 H -0.997 -14.522 1.170 1.00 . A A . 68 LEU HD21 1 1
3 4113 1 1 68 LEU HD22 H -1.082 -15.783 -0.057 1.00 . A A . 68 LEU HD22 1 1
3 4114 1 1 68 LEU HD23 H -1.834 -14.217 -0.347 1.00 . A A . 68 LEU HD23 1 1
3 4115 1 1 68 LEU HG H 0.623 -13.297 0.006 1.00 . A A . 68 LEU HG 1 1
3 4116 1 1 68 LEU N N 2.565 -14.059 1.461 1.00 . A A . 68 LEU N 1 1
3 4117 1 1 68 LEU O O 2.506 -17.536 1.797 1.00 . A A . 68 LEU O 1 1
3 4118 1 1 69 ARG C C 5.417 -17.626 2.447 1.00 . A A . 69 ARG C 1 1
3 4119 1 1 69 ARG CA C 5.071 -17.446 0.968 1.00 . A A . 69 ARG CA 1 1
3 4120 1 1 69 ARG CB C 6.337 -17.097 0.182 1.00 . A A . 69 ARG CB 1 1
3 4121 1 1 69 ARG CD C 7.283 -16.790 -2.113 1.00 . A A . 69 ARG CD 1 1
3 4122 1 1 69 ARG CG C 6.042 -17.191 -1.316 1.00 . A A . 69 ARG CG 1 1
3 4123 1 1 69 ARG CZ C 8.536 -14.767 -2.560 1.00 . A A . 69 ARG CZ 1 1
3 4124 1 1 69 ARG H H 4.336 -15.501 0.399 1.00 . A A . 69 ARG H 1 1
3 4125 1 1 69 ARG HA H 4.651 -18.364 0.584 1.00 . A A . 69 ARG HA 1 1
3 4126 1 1 69 ARG HB2 H 6.650 -16.093 0.428 1.00 . A A . 69 ARG HB2 1 1
3 4127 1 1 69 ARG HB3 H 7.121 -17.795 0.436 1.00 . A A . 69 ARG HB3 1 1
3 4128 1 1 69 ARG HD2 H 8.142 -17.326 -1.737 1.00 . A A . 69 ARG HD2 1 1
3 4129 1 1 69 ARG HD3 H 7.135 -17.030 -3.155 1.00 . A A . 69 ARG HD3 1 1
3 4130 1 1 69 ARG HE H 6.892 -14.778 -1.446 1.00 . A A . 69 ARG HE 1 1
3 4131 1 1 69 ARG HG2 H 5.766 -18.205 -1.565 1.00 . A A . 69 ARG HG2 1 1
3 4132 1 1 69 ARG HG3 H 5.227 -16.526 -1.564 1.00 . A A . 69 ARG HG3 1 1
3 4133 1 1 69 ARG HH11 H 9.223 -16.484 -3.324 1.00 . A A . 69 ARG HH11 1 1
3 4134 1 1 69 ARG HH12 H 10.153 -15.073 -3.698 1.00 . A A . 69 ARG HH12 1 1
3 4135 1 1 69 ARG HH21 H 8.089 -12.923 -1.928 1.00 . A A . 69 ARG HH21 1 1
3 4136 1 1 69 ARG HH22 H 9.510 -13.055 -2.909 1.00 . A A . 69 ARG HH22 1 1
3 4137 1 1 69 ARG N N 4.074 -16.346 0.822 1.00 . A A . 69 ARG N 1 1
3 4138 1 1 69 ARG NE N 7.514 -15.325 -1.971 1.00 . A A . 69 ARG NE 1 1
3 4139 1 1 69 ARG NH1 N 9.369 -15.499 -3.248 1.00 . A A . 69 ARG NH1 1 1
3 4140 1 1 69 ARG NH2 N 8.726 -13.482 -2.458 1.00 . A A . 69 ARG NH2 1 1
3 4141 1 1 69 ARG O O 5.610 -18.727 2.923 1.00 . A A . 69 ARG O 1 1
3 4142 1 1 70 LYS C C 4.771 -17.457 5.350 1.00 . A A . 70 LYS C 1 1
3 4143 1 1 70 LYS CA C 5.840 -16.638 4.621 1.00 . A A . 70 LYS CA 1 1
3 4144 1 1 70 LYS CB C 5.895 -15.229 5.213 1.00 . A A . 70 LYS CB 1 1
3 4145 1 1 70 LYS CD C 6.485 -13.882 7.229 1.00 . A A . 70 LYS CD 1 1
3 4146 1 1 70 LYS CE C 6.962 -13.947 8.679 1.00 . A A . 70 LYS CE 1 1
3 4147 1 1 70 LYS CG C 6.357 -15.299 6.669 1.00 . A A . 70 LYS CG 1 1
3 4148 1 1 70 LYS H H 5.344 -15.671 2.763 1.00 . A A . 70 LYS H 1 1
3 4149 1 1 70 LYS HA H 6.801 -17.116 4.737 1.00 . A A . 70 LYS HA 1 1
3 4150 1 1 70 LYS HB2 H 6.589 -14.626 4.643 1.00 . A A . 70 LYS HB2 1 1
3 4151 1 1 70 LYS HB3 H 4.913 -14.782 5.171 1.00 . A A . 70 LYS HB3 1 1
3 4152 1 1 70 LYS HD2 H 7.198 -13.325 6.638 1.00 . A A . 70 LYS HD2 1 1
3 4153 1 1 70 LYS HD3 H 5.523 -13.392 7.189 1.00 . A A . 70 LYS HD3 1 1
3 4154 1 1 70 LYS HE2 H 6.229 -14.471 9.275 1.00 . A A . 70 LYS HE2 1 1
3 4155 1 1 70 LYS HE3 H 7.904 -14.470 8.724 1.00 . A A . 70 LYS HE3 1 1
3 4156 1 1 70 LYS HG2 H 5.634 -15.854 7.249 1.00 . A A . 70 LYS HG2 1 1
3 4157 1 1 70 LYS HG3 H 7.317 -15.792 6.720 1.00 . A A . 70 LYS HG3 1 1
3 4158 1 1 70 LYS HZ1 H 8.133 -12.288 9.137 1.00 . A A . 70 LYS HZ1 1 1
3 4159 1 1 70 LYS HZ2 H 6.835 -12.533 10.201 1.00 . A A . 70 LYS HZ2 1 1
3 4160 1 1 70 LYS HZ3 H 6.552 -11.906 8.648 1.00 . A A . 70 LYS HZ3 1 1
3 4161 1 1 70 LYS N N 5.501 -16.547 3.174 1.00 . A A . 70 LYS N 1 1
3 4162 1 1 70 LYS NZ N 7.133 -12.564 9.207 1.00 . A A . 70 LYS NZ 1 1
3 4163 1 1 70 LYS O O 5.076 -18.322 6.145 1.00 . A A . 70 LYS O 1 1
3 4164 1 1 71 ASP C C 2.170 -19.255 4.998 1.00 . A A . 71 ASP C 1 1
3 4165 1 1 71 ASP CA C 2.438 -17.962 5.770 1.00 . A A . 71 ASP CA 1 1
3 4166 1 1 71 ASP CB C 1.161 -17.121 5.808 1.00 . A A . 71 ASP CB 1 1
3 4167 1 1 71 ASP CG C 1.376 -15.916 6.725 1.00 . A A . 71 ASP CG 1 1
3 4168 1 1 71 ASP H H 3.290 -16.492 4.441 1.00 . A A . 71 ASP H 1 1
3 4169 1 1 71 ASP HA H 2.741 -18.201 6.779 1.00 . A A . 71 ASP HA 1 1
3 4170 1 1 71 ASP HB2 H 0.923 -16.780 4.810 1.00 . A A . 71 ASP HB2 1 1
3 4171 1 1 71 ASP HB3 H 0.346 -17.720 6.188 1.00 . A A . 71 ASP HB3 1 1
3 4172 1 1 71 ASP N N 3.518 -17.193 5.087 1.00 . A A . 71 ASP N 1 1
3 4173 1 1 71 ASP O O 1.442 -20.117 5.446 1.00 . A A . 71 ASP O 1 1
3 4174 1 1 71 ASP OD1 O 2.349 -15.924 7.459 1.00 . A A . 71 ASP OD1 1 1
3 4175 1 1 71 ASP OD2 O 0.564 -15.008 6.675 1.00 . A A . 71 ASP OD2 1 1
3 4176 1 1 72 GLY C C 1.081 -20.676 2.565 1.00 . A A . 72 GLY C 1 1
3 4177 1 1 72 GLY CA C 2.534 -20.634 3.043 1.00 . A A . 72 GLY CA 1 1
3 4178 1 1 72 GLY H H 3.338 -18.689 3.497 1.00 . A A . 72 GLY H 1 1
3 4179 1 1 72 GLY HA2 H 3.197 -20.636 2.190 1.00 . A A . 72 GLY HA2 1 1
3 4180 1 1 72 GLY HA3 H 2.732 -21.498 3.657 1.00 . A A . 72 GLY HA3 1 1
3 4181 1 1 72 GLY N N 2.755 -19.396 3.840 1.00 . A A . 72 GLY N 1 1
3 4182 1 1 72 GLY O O 0.690 -21.542 1.806 1.00 . A A . 72 GLY O 1 1
3 4183 1 1 73 LYS C C -1.309 -18.970 1.267 1.00 . A A . 73 LYS C 1 1
3 4184 1 1 73 LYS CA C -1.157 -19.729 2.591 1.00 . A A . 73 LYS CA 1 1
3 4185 1 1 73 LYS CB C -2.001 -19.043 3.678 1.00 . A A . 73 LYS CB 1 1
3 4186 1 1 73 LYS CD C -4.270 -18.904 4.719 1.00 . A A . 73 LYS CD 1 1
3 4187 1 1 73 LYS CE C -5.739 -19.296 4.566 1.00 . A A . 73 LYS CE 1 1
3 4188 1 1 73 LYS CG C -3.462 -19.492 3.562 1.00 . A A . 73 LYS CG 1 1
3 4189 1 1 73 LYS H H 0.614 -19.062 3.623 1.00 . A A . 73 LYS H 1 1
3 4190 1 1 73 LYS HA H -1.502 -20.745 2.455 1.00 . A A . 73 LYS HA 1 1
3 4191 1 1 73 LYS HB2 H -1.618 -19.319 4.651 1.00 . A A . 73 LYS HB2 1 1
3 4192 1 1 73 LYS HB3 H -1.944 -17.971 3.563 1.00 . A A . 73 LYS HB3 1 1
3 4193 1 1 73 LYS HD2 H -3.889 -19.288 5.656 1.00 . A A . 73 LYS HD2 1 1
3 4194 1 1 73 LYS HD3 H -4.183 -17.828 4.708 1.00 . A A . 73 LYS HD3 1 1
3 4195 1 1 73 LYS HE2 H -6.321 -18.829 5.346 1.00 . A A . 73 LYS HE2 1 1
3 4196 1 1 73 LYS HE3 H -6.100 -18.967 3.602 1.00 . A A . 73 LYS HE3 1 1
3 4197 1 1 73 LYS HG2 H -3.872 -19.146 2.624 1.00 . A A . 73 LYS HG2 1 1
3 4198 1 1 73 LYS HG3 H -3.515 -20.570 3.603 1.00 . A A . 73 LYS HG3 1 1
3 4199 1 1 73 LYS HZ1 H -5.204 -21.135 5.381 1.00 . A A . 73 LYS HZ1 1 1
3 4200 1 1 73 LYS HZ2 H -5.650 -21.208 3.746 1.00 . A A . 73 LYS HZ2 1 1
3 4201 1 1 73 LYS HZ3 H -6.842 -21.021 4.943 1.00 . A A . 73 LYS HZ3 1 1
3 4202 1 1 73 LYS N N 0.275 -19.748 3.009 1.00 . A A . 73 LYS N 1 1
3 4203 1 1 73 LYS NZ N -5.869 -20.776 4.667 1.00 . A A . 73 LYS NZ 1 1
3 4204 1 1 73 LYS O O -0.650 -17.978 1.028 1.00 . A A . 73 LYS O 1 1
3 4205 1 1 74 ASP C C -3.915 -18.700 -1.179 1.00 . A A . 74 ASP C 1 1
3 4206 1 1 74 ASP CA C -2.410 -18.756 -0.901 1.00 . A A . 74 ASP CA 1 1
3 4207 1 1 74 ASP CB C -1.722 -19.556 -2.012 1.00 . A A . 74 ASP CB 1 1
3 4208 1 1 74 ASP CG C -1.786 -18.770 -3.324 1.00 . A A . 74 ASP CG 1 1
3 4209 1 1 74 ASP H H -2.704 -20.233 0.638 1.00 . A A . 74 ASP H 1 1
3 4210 1 1 74 ASP HA H -2.007 -17.756 -0.880 1.00 . A A . 74 ASP HA 1 1
3 4211 1 1 74 ASP HB2 H -0.690 -19.727 -1.743 1.00 . A A . 74 ASP HB2 1 1
3 4212 1 1 74 ASP HB3 H -2.224 -20.502 -2.137 1.00 . A A . 74 ASP HB3 1 1
3 4213 1 1 74 ASP N N -2.184 -19.434 0.412 1.00 . A A . 74 ASP N 1 1
3 4214 1 1 74 ASP O O -4.436 -19.486 -1.947 1.00 . A A . 74 ASP O 1 1
3 4215 1 1 74 ASP OD1 O -1.143 -17.735 -3.404 1.00 . A A . 74 ASP OD1 1 1
3 4216 1 1 74 ASP OD2 O -2.476 -19.216 -4.226 1.00 . A A . 74 ASP OD2 1 1
3 4217 1 1 75 PRO C C -6.422 -16.962 -2.074 1.00 . A A . 75 PRO C 1 1
3 4218 1 1 75 PRO CA C -6.087 -17.651 -0.746 1.00 . A A . 75 PRO CA 1 1
3 4219 1 1 75 PRO CB C -6.539 -16.808 0.458 1.00 . A A . 75 PRO CB 1 1
3 4220 1 1 75 PRO CD C -4.089 -16.785 0.390 1.00 . A A . 75 PRO CD 1 1
3 4221 1 1 75 PRO CG C -5.334 -16.013 0.871 1.00 . A A . 75 PRO CG 1 1
3 4222 1 1 75 PRO HA H -6.555 -18.621 -0.706 1.00 . A A . 75 PRO HA 1 1
3 4223 1 1 75 PRO HB2 H -7.353 -16.149 0.176 1.00 . A A . 75 PRO HB2 1 1
3 4224 1 1 75 PRO HB3 H -6.851 -17.454 1.268 1.00 . A A . 75 PRO HB3 1 1
3 4225 1 1 75 PRO HD2 H -3.404 -16.113 -0.110 1.00 . A A . 75 PRO HD2 1 1
3 4226 1 1 75 PRO HD3 H -3.598 -17.278 1.217 1.00 . A A . 75 PRO HD3 1 1
3 4227 1 1 75 PRO HG2 H -5.363 -15.031 0.413 1.00 . A A . 75 PRO HG2 1 1
3 4228 1 1 75 PRO HG3 H -5.304 -15.911 1.949 1.00 . A A . 75 PRO HG3 1 1
3 4229 1 1 75 PRO N N -4.618 -17.785 -0.556 1.00 . A A . 75 PRO N 1 1
3 4230 1 1 75 PRO O O -6.038 -15.835 -2.317 1.00 . A A . 75 PRO O 1 1
3 4231 1 1 76 ASN C C -8.756 -16.198 -4.133 1.00 . A A . 76 ASN C 1 1
3 4232 1 1 76 ASN CA C -7.482 -17.039 -4.259 1.00 . A A . 76 ASN CA 1 1
3 4233 1 1 76 ASN CB C -7.704 -18.154 -5.285 1.00 . A A . 76 ASN CB 1 1
3 4234 1 1 76 ASN CG C -8.819 -19.086 -4.807 1.00 . A A . 76 ASN CG 1 1
3 4235 1 1 76 ASN H H -7.421 -18.551 -2.724 1.00 . A A . 76 ASN H 1 1
3 4236 1 1 76 ASN HA H -6.672 -16.407 -4.593 1.00 . A A . 76 ASN HA 1 1
3 4237 1 1 76 ASN HB2 H -7.983 -17.717 -6.233 1.00 . A A . 76 ASN HB2 1 1
3 4238 1 1 76 ASN HB3 H -6.792 -18.720 -5.405 1.00 . A A . 76 ASN HB3 1 1
3 4239 1 1 76 ASN HD21 H -8.975 -20.028 -6.550 1.00 . A A . 76 ASN HD21 1 1
3 4240 1 1 76 ASN HD22 H -10.031 -20.569 -5.335 1.00 . A A . 76 ASN HD22 1 1
3 4241 1 1 76 ASN N N -7.129 -17.640 -2.941 1.00 . A A . 76 ASN N 1 1
3 4242 1 1 76 ASN ND2 N -9.317 -19.967 -5.632 1.00 . A A . 76 ASN ND2 1 1
3 4243 1 1 76 ASN O O -9.830 -16.712 -3.896 1.00 . A A . 76 ASN O 1 1
3 4244 1 1 76 ASN OD1 O -9.244 -19.012 -3.670 1.00 . A A . 76 ASN OD1 1 1
3 4245 1 1 77 GLN C C -9.623 -12.782 -5.090 1.00 . A A . 77 GLN C 1 1
3 4246 1 1 77 GLN CA C -9.835 -14.018 -4.210 1.00 . A A . 77 GLN CA 1 1
3 4247 1 1 77 GLN CB C -10.049 -13.578 -2.759 1.00 . A A . 77 GLN CB 1 1
3 4248 1 1 77 GLN CD C -11.605 -12.358 -1.221 1.00 . A A . 77 GLN CD 1 1
3 4249 1 1 77 GLN CG C -11.272 -12.656 -2.684 1.00 . A A . 77 GLN CG 1 1
3 4250 1 1 77 GLN H H -7.760 -14.521 -4.501 1.00 . A A . 77 GLN H 1 1
3 4251 1 1 77 GLN HA H -10.710 -14.554 -4.555 1.00 . A A . 77 GLN HA 1 1
3 4252 1 1 77 GLN HB2 H -10.214 -14.448 -2.139 1.00 . A A . 77 GLN HB2 1 1
3 4253 1 1 77 GLN HB3 H -9.178 -13.046 -2.411 1.00 . A A . 77 GLN HB3 1 1
3 4254 1 1 77 GLN HE21 H -12.740 -10.786 -1.655 1.00 . A A . 77 GLN HE21 1 1
3 4255 1 1 77 GLN HE22 H -12.599 -11.146 -0.002 1.00 . A A . 77 GLN HE22 1 1
3 4256 1 1 77 GLN HG2 H -11.057 -11.731 -3.197 1.00 . A A . 77 GLN HG2 1 1
3 4257 1 1 77 GLN HG3 H -12.116 -13.139 -3.152 1.00 . A A . 77 GLN HG3 1 1
3 4258 1 1 77 GLN N N -8.638 -14.906 -4.303 1.00 . A A . 77 GLN N 1 1
3 4259 1 1 77 GLN NE2 N -12.379 -11.347 -0.936 1.00 . A A . 77 GLN NE2 1 1
3 4260 1 1 77 GLN O O -10.479 -12.418 -5.874 1.00 . A A . 77 GLN O 1 1
3 4261 1 1 77 GLN OE1 O -11.157 -13.052 -0.330 1.00 . A A . 77 GLN OE1 1 1
3 4262 1 1 78 PHE C C -7.733 -11.351 -7.185 1.00 . A A . 78 PHE C 1 1
3 4263 1 1 78 PHE CA C -8.253 -10.916 -5.813 1.00 . A A . 78 PHE CA 1 1
3 4264 1 1 78 PHE CB C -7.235 -9.988 -5.122 1.00 . A A . 78 PHE CB 1 1
3 4265 1 1 78 PHE CD1 C -5.035 -11.221 -4.982 1.00 . A A . 78 PHE CD1 1 1
3 4266 1 1 78 PHE CD2 C -6.441 -11.112 -3.008 1.00 . A A . 78 PHE CD2 1 1
3 4267 1 1 78 PHE CE1 C -4.085 -11.957 -4.263 1.00 . A A . 78 PHE CE1 1 1
3 4268 1 1 78 PHE CE2 C -5.489 -11.846 -2.289 1.00 . A A . 78 PHE CE2 1 1
3 4269 1 1 78 PHE CG C -6.215 -10.799 -4.354 1.00 . A A . 78 PHE CG 1 1
3 4270 1 1 78 PHE CZ C -4.311 -12.269 -2.917 1.00 . A A . 78 PHE CZ 1 1
3 4271 1 1 78 PHE H H -7.812 -12.430 -4.338 1.00 . A A . 78 PHE H 1 1
3 4272 1 1 78 PHE HA H -9.186 -10.382 -5.946 1.00 . A A . 78 PHE HA 1 1
3 4273 1 1 78 PHE HB2 H -6.727 -9.388 -5.864 1.00 . A A . 78 PHE HB2 1 1
3 4274 1 1 78 PHE HB3 H -7.757 -9.337 -4.437 1.00 . A A . 78 PHE HB3 1 1
3 4275 1 1 78 PHE HD1 H -4.860 -10.981 -6.021 1.00 . A A . 78 PHE HD1 1 1
3 4276 1 1 78 PHE HD2 H -7.350 -10.788 -2.524 1.00 . A A . 78 PHE HD2 1 1
3 4277 1 1 78 PHE HE1 H -3.176 -12.284 -4.746 1.00 . A A . 78 PHE HE1 1 1
3 4278 1 1 78 PHE HE2 H -5.663 -12.087 -1.251 1.00 . A A . 78 PHE HE2 1 1
3 4279 1 1 78 PHE HZ H -3.576 -12.834 -2.363 1.00 . A A . 78 PHE HZ 1 1
3 4280 1 1 78 PHE N N -8.494 -12.126 -4.973 1.00 . A A . 78 PHE N 1 1
3 4281 1 1 78 PHE O O -6.646 -11.880 -7.315 1.00 . A A . 78 PHE O 1 1
3 4282 1 1 79 THR C C -7.543 -10.303 -10.323 1.00 . A A . 79 THR C 1 1
3 4283 1 1 79 THR CA C -8.091 -11.526 -9.591 1.00 . A A . 79 THR CA 1 1
3 4284 1 1 79 THR CB C -9.306 -12.060 -10.350 1.00 . A A . 79 THR CB 1 1
3 4285 1 1 79 THR CG2 C -9.964 -13.180 -9.543 1.00 . A A . 79 THR CG2 1 1
3 4286 1 1 79 THR H H -9.384 -10.704 -8.076 1.00 . A A . 79 THR H 1 1
3 4287 1 1 79 THR HA H -7.331 -12.292 -9.542 1.00 . A A . 79 THR HA 1 1
3 4288 1 1 79 THR HB H -8.992 -12.447 -11.306 1.00 . A A . 79 THR HB 1 1
3 4289 1 1 79 THR HG1 H -10.779 -10.933 -9.759 1.00 . A A . 79 THR HG1 1 1
3 4290 1 1 79 THR HG21 H -10.873 -13.492 -10.034 1.00 . A A . 79 THR HG21 1 1
3 4291 1 1 79 THR HG22 H -10.196 -12.822 -8.551 1.00 . A A . 79 THR HG22 1 1
3 4292 1 1 79 THR HG23 H -9.286 -14.018 -9.473 1.00 . A A . 79 THR HG23 1 1
3 4293 1 1 79 THR N N -8.511 -11.131 -8.212 1.00 . A A . 79 THR N 1 1
3 4294 1 1 79 THR O O -6.902 -10.415 -11.350 1.00 . A A . 79 THR O 1 1
3 4295 1 1 79 THR OG1 O -10.239 -11.006 -10.548 1.00 . A A . 79 THR OG1 1 1
3 4296 1 1 80 ILE C C -5.780 -7.796 -10.276 1.00 . A A . 80 ILE C 1 1
3 4297 1 1 80 ILE CA C -7.296 -7.898 -10.469 1.00 . A A . 80 ILE CA 1 1
3 4298 1 1 80 ILE CB C -7.978 -6.682 -9.834 1.00 . A A . 80 ILE CB 1 1
3 4299 1 1 80 ILE CD1 C -10.026 -7.298 -11.162 1.00 . A A . 80 ILE CD1 1 1
3 4300 1 1 80 ILE CG1 C -9.495 -6.916 -9.775 1.00 . A A . 80 ILE CG1 1 1
3 4301 1 1 80 ILE CG2 C -7.679 -5.425 -10.655 1.00 . A A . 80 ILE CG2 1 1
3 4302 1 1 80 ILE H H -8.315 -9.070 -8.979 1.00 . A A . 80 ILE H 1 1
3 4303 1 1 80 ILE HA H -7.524 -7.935 -11.523 1.00 . A A . 80 ILE HA 1 1
3 4304 1 1 80 ILE HB H -7.598 -6.548 -8.830 1.00 . A A . 80 ILE HB 1 1
3 4305 1 1 80 ILE HD11 H -11.092 -7.128 -11.197 1.00 . A A . 80 ILE HD11 1 1
3 4306 1 1 80 ILE HD12 H -9.824 -8.342 -11.349 1.00 . A A . 80 ILE HD12 1 1
3 4307 1 1 80 ILE HD13 H -9.542 -6.698 -11.918 1.00 . A A . 80 ILE HD13 1 1
3 4308 1 1 80 ILE HG12 H -9.708 -7.715 -9.079 1.00 . A A . 80 ILE HG12 1 1
3 4309 1 1 80 ILE HG13 H -9.984 -6.013 -9.442 1.00 . A A . 80 ILE HG13 1 1
3 4310 1 1 80 ILE HG21 H -8.347 -4.631 -10.351 1.00 . A A . 80 ILE HG21 1 1
3 4311 1 1 80 ILE HG22 H -7.824 -5.634 -11.704 1.00 . A A . 80 ILE HG22 1 1
3 4312 1 1 80 ILE HG23 H -6.658 -5.119 -10.487 1.00 . A A . 80 ILE HG23 1 1
3 4313 1 1 80 ILE N N -7.794 -9.134 -9.807 1.00 . A A . 80 ILE N 1 1
3 4314 1 1 80 ILE O O -5.140 -6.885 -10.762 1.00 . A A . 80 ILE O 1 1
3 4315 1 1 81 SER C C -2.978 -9.219 -10.531 1.00 . A A . 81 SER C 1 1
3 4316 1 1 81 SER CA C -3.736 -8.680 -9.317 1.00 . A A . 81 SER CA 1 1
3 4317 1 1 81 SER CB C -3.394 -9.521 -8.084 1.00 . A A . 81 SER CB 1 1
3 4318 1 1 81 SER H H -5.746 -9.442 -9.171 1.00 . A A . 81 SER H 1 1
3 4319 1 1 81 SER HA H -3.438 -7.659 -9.143 1.00 . A A . 81 SER HA 1 1
3 4320 1 1 81 SER HB2 H -2.326 -9.629 -8.006 1.00 . A A . 81 SER HB2 1 1
3 4321 1 1 81 SER HB3 H -3.768 -9.024 -7.197 1.00 . A A . 81 SER HB3 1 1
3 4322 1 1 81 SER HG H -4.898 -10.741 -7.918 1.00 . A A . 81 SER HG 1 1
3 4323 1 1 81 SER N N -5.207 -8.723 -9.559 1.00 . A A . 81 SER N 1 1
3 4324 1 1 81 SER O O -3.548 -9.812 -11.426 1.00 . A A . 81 SER O 1 1
3 4325 1 1 81 SER OG O -3.987 -10.806 -8.209 1.00 . A A . 81 SER OG 1 1
3 4326 1 1 82 ARG C C -0.537 -10.976 -11.515 1.00 . A A . 82 ARG C 1 1
3 4327 1 1 82 ARG CA C -0.873 -9.492 -11.712 1.00 . A A . 82 ARG CA 1 1
3 4328 1 1 82 ARG CB C 0.432 -8.686 -11.773 1.00 . A A . 82 ARG CB 1 1
3 4329 1 1 82 ARG CD C -0.349 -6.824 -13.290 1.00 . A A . 82 ARG CD 1 1
3 4330 1 1 82 ARG CG C 0.136 -7.181 -11.879 1.00 . A A . 82 ARG CG 1 1
3 4331 1 1 82 ARG CZ C -1.320 -4.794 -14.231 1.00 . A A . 82 ARG CZ 1 1
3 4332 1 1 82 ARG H H -1.257 -8.523 -9.832 1.00 . A A . 82 ARG H 1 1
3 4333 1 1 82 ARG HA H -1.424 -9.368 -12.630 1.00 . A A . 82 ARG HA 1 1
3 4334 1 1 82 ARG HB2 H 1.007 -8.873 -10.879 1.00 . A A . 82 ARG HB2 1 1
3 4335 1 1 82 ARG HB3 H 1.003 -8.997 -12.637 1.00 . A A . 82 ARG HB3 1 1
3 4336 1 1 82 ARG HD2 H 0.350 -7.206 -14.018 1.00 . A A . 82 ARG HD2 1 1
3 4337 1 1 82 ARG HD3 H -1.320 -7.261 -13.458 1.00 . A A . 82 ARG HD3 1 1
3 4338 1 1 82 ARG HE H 0.151 -4.765 -12.893 1.00 . A A . 82 ARG HE 1 1
3 4339 1 1 82 ARG HG2 H -0.628 -6.916 -11.162 1.00 . A A . 82 ARG HG2 1 1
3 4340 1 1 82 ARG HG3 H 1.036 -6.626 -11.661 1.00 . A A . 82 ARG HG3 1 1
3 4341 1 1 82 ARG HH11 H -2.071 -6.537 -14.874 1.00 . A A . 82 ARG HH11 1 1
3 4342 1 1 82 ARG HH12 H -2.784 -5.116 -15.558 1.00 . A A . 82 ARG HH12 1 1
3 4343 1 1 82 ARG HH21 H -0.779 -2.917 -13.789 1.00 . A A . 82 ARG HH21 1 1
3 4344 1 1 82 ARG HH22 H -2.054 -3.076 -14.949 1.00 . A A . 82 ARG HH22 1 1
3 4345 1 1 82 ARG N N -1.689 -9.006 -10.565 1.00 . A A . 82 ARG N 1 1
3 4346 1 1 82 ARG NE N -0.447 -5.339 -13.420 1.00 . A A . 82 ARG NE 1 1
3 4347 1 1 82 ARG NH1 N -2.120 -5.542 -14.943 1.00 . A A . 82 ARG NH1 1 1
3 4348 1 1 82 ARG NH2 N -1.390 -3.495 -14.330 1.00 . A A . 82 ARG NH2 1 1
3 4349 1 1 82 ARG O O -0.022 -11.623 -12.405 1.00 . A A . 82 ARG O 1 1
3 4350 1 1 83 ARG C C -1.787 -13.790 -10.407 1.00 . A A . 83 ARG C 1 1
3 4351 1 1 83 ARG CA C -0.524 -12.972 -10.114 1.00 . A A . 83 ARG CA 1 1
3 4352 1 1 83 ARG CB C -0.148 -13.197 -8.639 1.00 . A A . 83 ARG CB 1 1
3 4353 1 1 83 ARG CD C 2.294 -12.496 -8.724 1.00 . A A . 83 ARG CD 1 1
3 4354 1 1 83 ARG CG C 0.899 -12.173 -8.170 1.00 . A A . 83 ARG CG 1 1
3 4355 1 1 83 ARG CZ C 4.539 -11.703 -8.107 1.00 . A A . 83 ARG CZ 1 1
3 4356 1 1 83 ARG H H -1.244 -10.985 -9.657 1.00 . A A . 83 ARG H 1 1
3 4357 1 1 83 ARG HA H 0.284 -13.301 -10.752 1.00 . A A . 83 ARG HA 1 1
3 4358 1 1 83 ARG HB2 H -1.034 -13.104 -8.027 1.00 . A A . 83 ARG HB2 1 1
3 4359 1 1 83 ARG HB3 H 0.254 -14.195 -8.529 1.00 . A A . 83 ARG HB3 1 1
3 4360 1 1 83 ARG HD2 H 2.595 -13.480 -8.405 1.00 . A A . 83 ARG HD2 1 1
3 4361 1 1 83 ARG HD3 H 2.273 -12.458 -9.801 1.00 . A A . 83 ARG HD3 1 1
3 4362 1 1 83 ARG HE H 2.893 -10.622 -7.850 1.00 . A A . 83 ARG HE 1 1
3 4363 1 1 83 ARG HG2 H 0.608 -11.189 -8.499 1.00 . A A . 83 ARG HG2 1 1
3 4364 1 1 83 ARG HG3 H 0.939 -12.187 -7.090 1.00 . A A . 83 ARG HG3 1 1
3 4365 1 1 83 ARG HH11 H 4.513 -13.388 -9.184 1.00 . A A . 83 ARG HH11 1 1
3 4366 1 1 83 ARG HH12 H 6.063 -12.908 -8.582 1.00 . A A . 83 ARG HH12 1 1
3 4367 1 1 83 ARG HH21 H 4.923 -10.017 -7.091 1.00 . A A . 83 ARG HH21 1 1
3 4368 1 1 83 ARG HH22 H 6.292 -11.029 -7.409 1.00 . A A . 83 ARG HH22 1 1
3 4369 1 1 83 ARG N N -0.826 -11.524 -10.360 1.00 . A A . 83 ARG N 1 1
3 4370 1 1 83 ARG NE N 3.247 -11.469 -8.193 1.00 . A A . 83 ARG NE 1 1
3 4371 1 1 83 ARG NH1 N 5.076 -12.749 -8.669 1.00 . A A . 83 ARG NH1 1 1
3 4372 1 1 83 ARG NH2 N 5.311 -10.847 -7.490 1.00 . A A . 83 ARG NH2 1 1
3 4373 1 1 83 ARG O O -1.780 -15.003 -10.352 1.00 . A A . 83 ARG O 1 1
3 4374 1 1 84 GLY C C -4.231 -14.239 -12.441 1.00 . A A . 84 GLY C 1 1
3 4375 1 1 84 GLY CA C -4.150 -13.850 -10.965 1.00 . A A . 84 GLY CA 1 1
3 4376 1 1 84 GLY H H -2.855 -12.145 -10.716 1.00 . A A . 84 GLY H 1 1
3 4377 1 1 84 GLY HA2 H -4.201 -14.739 -10.355 1.00 . A A . 84 GLY HA2 1 1
3 4378 1 1 84 GLY HA3 H -4.982 -13.205 -10.725 1.00 . A A . 84 GLY HA3 1 1
3 4379 1 1 84 GLY N N -2.874 -13.127 -10.695 1.00 . A A . 84 GLY N 1 1
3 4380 1 1 84 GLY O O -4.101 -15.392 -12.799 1.00 . A A . 84 GLY O 1 1
3 4381 1 1 85 ALA C C -3.207 -14.048 -15.283 1.00 . A A . 85 ALA C 1 1
3 4382 1 1 85 ALA CA C -4.565 -13.598 -14.747 1.00 . A A . 85 ALA CA 1 1
3 4383 1 1 85 ALA CB C -5.024 -12.348 -15.498 1.00 . A A . 85 ALA CB 1 1
3 4384 1 1 85 ALA H H -4.572 -12.363 -12.985 1.00 . A A . 85 ALA H 1 1
3 4385 1 1 85 ALA HA H -5.287 -14.388 -14.889 1.00 . A A . 85 ALA HA 1 1
3 4386 1 1 85 ALA HB1 H -6.002 -12.053 -15.144 1.00 . A A . 85 ALA HB1 1 1
3 4387 1 1 85 ALA HB2 H -5.074 -12.563 -16.555 1.00 . A A . 85 ALA HB2 1 1
3 4388 1 1 85 ALA HB3 H -4.322 -11.546 -15.326 1.00 . A A . 85 ALA HB3 1 1
3 4389 1 1 85 ALA N N -4.461 -13.285 -13.297 1.00 . A A . 85 ALA N 1 1
3 4390 1 1 85 ALA O O -2.175 -13.529 -14.910 1.00 . A A . 85 ALA O 1 1
3 4391 1 1 86 LYS C C -1.529 -14.633 -17.935 1.00 . A A . 86 LYS C 1 1
3 4392 1 1 86 LYS CA C -1.923 -15.506 -16.742 1.00 . A A . 86 LYS CA 1 1
3 4393 1 1 86 LYS CB C -2.097 -16.957 -17.202 1.00 . A A . 86 LYS CB 1 1
3 4394 1 1 86 LYS CD C -3.499 -18.517 -18.568 1.00 . A A . 86 LYS CD 1 1
3 4395 1 1 86 LYS CE C -4.676 -18.609 -19.540 1.00 . A A . 86 LYS CE 1 1
3 4396 1 1 86 LYS CG C -3.236 -17.049 -18.221 1.00 . A A . 86 LYS CG 1 1
3 4397 1 1 86 LYS H H -4.054 -15.411 -16.451 1.00 . A A . 86 LYS H 1 1
3 4398 1 1 86 LYS HA H -1.147 -15.458 -15.992 1.00 . A A . 86 LYS HA 1 1
3 4399 1 1 86 LYS HB2 H -1.179 -17.299 -17.660 1.00 . A A . 86 LYS HB2 1 1
3 4400 1 1 86 LYS HB3 H -2.327 -17.581 -16.351 1.00 . A A . 86 LYS HB3 1 1
3 4401 1 1 86 LYS HD2 H -2.616 -18.940 -19.025 1.00 . A A . 86 LYS HD2 1 1
3 4402 1 1 86 LYS HD3 H -3.734 -19.062 -17.666 1.00 . A A . 86 LYS HD3 1 1
3 4403 1 1 86 LYS HE2 H -4.884 -19.647 -19.755 1.00 . A A . 86 LYS HE2 1 1
3 4404 1 1 86 LYS HE3 H -5.547 -18.153 -19.094 1.00 . A A . 86 LYS HE3 1 1
3 4405 1 1 86 LYS HG2 H -4.131 -16.613 -17.803 1.00 . A A . 86 LYS HG2 1 1
3 4406 1 1 86 LYS HG3 H -2.963 -16.518 -19.120 1.00 . A A . 86 LYS HG3 1 1
3 4407 1 1 86 LYS HZ1 H -4.549 -18.514 -21.617 1.00 . A A . 86 LYS HZ1 1 1
3 4408 1 1 86 LYS HZ2 H -3.324 -17.662 -20.809 1.00 . A A . 86 LYS HZ2 1 1
3 4409 1 1 86 LYS HZ3 H -4.899 -17.027 -20.874 1.00 . A A . 86 LYS HZ3 1 1
3 4410 1 1 86 LYS N N -3.207 -15.012 -16.165 1.00 . A A . 86 LYS N 1 1
3 4411 1 1 86 LYS NZ N -4.335 -17.900 -20.806 1.00 . A A . 86 LYS NZ 1 1
3 4412 1 1 86 LYS O O -2.341 -14.319 -18.783 1.00 . A A . 86 LYS O 1 1
3 4413 1 1 87 ILE C C 1.308 -14.127 -19.893 1.00 . A A . 87 ILE C 1 1
3 4414 1 1 87 ILE CA C 0.198 -13.388 -19.143 1.00 . A A . 87 ILE CA 1 1
3 4415 1 1 87 ILE CB C 0.729 -12.059 -18.594 1.00 . A A . 87 ILE CB 1 1
3 4416 1 1 87 ILE CD1 C 2.445 -10.980 -17.135 1.00 . A A . 87 ILE CD1 1 1
3 4417 1 1 87 ILE CG1 C 1.842 -12.317 -17.573 1.00 . A A . 87 ILE CG1 1 1
3 4418 1 1 87 ILE CG2 C -0.412 -11.298 -17.918 1.00 . A A . 87 ILE CG2 1 1
3 4419 1 1 87 ILE H H 0.350 -14.507 -17.307 1.00 . A A . 87 ILE H 1 1
3 4420 1 1 87 ILE HA H -0.615 -13.187 -19.827 1.00 . A A . 87 ILE HA 1 1
3 4421 1 1 87 ILE HB H 1.119 -11.467 -19.411 1.00 . A A . 87 ILE HB 1 1
3 4422 1 1 87 ILE HD11 H 3.253 -11.159 -16.439 1.00 . A A . 87 ILE HD11 1 1
3 4423 1 1 87 ILE HD12 H 1.685 -10.380 -16.659 1.00 . A A . 87 ILE HD12 1 1
3 4424 1 1 87 ILE HD13 H 2.827 -10.457 -17.999 1.00 . A A . 87 ILE HD13 1 1
3 4425 1 1 87 ILE HG12 H 1.432 -12.826 -16.713 1.00 . A A . 87 ILE HG12 1 1
3 4426 1 1 87 ILE HG13 H 2.614 -12.926 -18.019 1.00 . A A . 87 ILE HG13 1 1
3 4427 1 1 87 ILE HG21 H -0.783 -11.872 -17.082 1.00 . A A . 87 ILE HG21 1 1
3 4428 1 1 87 ILE HG22 H -1.210 -11.140 -18.629 1.00 . A A . 87 ILE HG22 1 1
3 4429 1 1 87 ILE HG23 H -0.050 -10.343 -17.566 1.00 . A A . 87 ILE HG23 1 1
3 4430 1 1 87 ILE N N -0.280 -14.239 -18.006 1.00 . A A . 87 ILE N 1 1
3 4431 1 1 87 ILE O O 1.788 -13.677 -20.915 1.00 . A A . 87 ILE O 1 1
3 4432 1 1 88 SER C C 2.767 -17.483 -19.583 1.00 . A A . 88 SER C 1 1
3 4433 1 1 88 SER CA C 2.793 -16.035 -20.073 1.00 . A A . 88 SER CA 1 1
3 4434 1 1 88 SER CB C 4.153 -15.413 -19.748 1.00 . A A . 88 SER CB 1 1
3 4435 1 1 88 SER H H 1.316 -15.605 -18.569 1.00 . A A . 88 SER H 1 1
3 4436 1 1 88 SER HA H 2.634 -16.014 -21.142 1.00 . A A . 88 SER HA 1 1
3 4437 1 1 88 SER HB2 H 4.173 -14.390 -20.081 1.00 . A A . 88 SER HB2 1 1
3 4438 1 1 88 SER HB3 H 4.315 -15.446 -18.679 1.00 . A A . 88 SER HB3 1 1
3 4439 1 1 88 SER HG H 5.956 -15.590 -20.462 1.00 . A A . 88 SER HG 1 1
3 4440 1 1 88 SER N N 1.718 -15.261 -19.394 1.00 . A A . 88 SER N 1 1
3 4441 1 1 88 SER O O 2.822 -17.751 -18.399 1.00 . A A . 88 SER O 1 1
3 4442 1 1 88 SER OG O 5.173 -16.143 -20.417 1.00 . A A . 88 SER OG 1 1
3 4443 1 1 89 GLU C C 4.072 -20.340 -19.804 1.00 . A A . 89 GLU C 1 1
3 4444 1 1 89 GLU CA C 2.649 -19.854 -20.084 1.00 . A A . 89 GLU CA 1 1
3 4445 1 1 89 GLU CB C 2.036 -20.680 -21.216 1.00 . A A . 89 GLU CB 1 1
3 4446 1 1 89 GLU CD C 2.199 -21.246 -23.646 1.00 . A A . 89 GLU CD 1 1
3 4447 1 1 89 GLU CG C 2.866 -20.500 -22.489 1.00 . A A . 89 GLU CG 1 1
3 4448 1 1 89 GLU H H 2.638 -18.179 -21.437 1.00 . A A . 89 GLU H 1 1
3 4449 1 1 89 GLU HA H 2.049 -19.963 -19.193 1.00 . A A . 89 GLU HA 1 1
3 4450 1 1 89 GLU HB2 H 2.027 -21.723 -20.934 1.00 . A A . 89 GLU HB2 1 1
3 4451 1 1 89 GLU HB3 H 1.025 -20.346 -21.397 1.00 . A A . 89 GLU HB3 1 1
3 4452 1 1 89 GLU HG2 H 2.935 -19.449 -22.729 1.00 . A A . 89 GLU HG2 1 1
3 4453 1 1 89 GLU HG3 H 3.858 -20.899 -22.334 1.00 . A A . 89 GLU HG3 1 1
3 4454 1 1 89 GLU N N 2.681 -18.420 -20.488 1.00 . A A . 89 GLU N 1 1
3 4455 1 1 89 GLU O O 4.214 -21.474 -19.378 1.00 . A A . 89 GLU O 1 1
3 4456 1 1 89 GLU OXT O 4.996 -19.574 -20.025 1.00 . A A . 89 GLU OXT 1 1
3 4457 1 1 89 GLU OE1 O 1.593 -22.274 -23.392 1.00 . A A . 89 GLU OE1 1 1
3 4458 1 1 89 GLU OE2 O 2.309 -20.778 -24.768 1.00 . A A . 89 GLU OE2 1 1
4 4459 1 1 1 MET C C 22.416 0.192 -11.921 1.00 . A A . 1 MET C 1 1
4 4460 1 1 1 MET CA C 22.651 1.139 -13.100 1.00 . A A . 1 MET CA 1 1
4 4461 1 1 1 MET CB C 21.808 0.685 -14.295 1.00 . A A . 1 MET CB 1 1
4 4462 1 1 1 MET CE C 19.585 -1.883 -14.625 1.00 . A A . 1 MET CE 1 1
4 4463 1 1 1 MET CG C 22.076 -0.797 -14.602 1.00 . A A . 1 MET CG 1 1
4 4464 1 1 1 MET H1 H 24.676 0.986 -12.631 1.00 . A A . 1 MET H1 1 1
4 4465 1 1 1 MET H2 H 24.338 2.058 -13.905 1.00 . A A . 1 MET H2 1 1
4 4466 1 1 1 MET H3 H 24.272 0.380 -14.162 1.00 . A A . 1 MET H3 1 1
4 4467 1 1 1 MET HA H 22.357 2.140 -12.816 1.00 . A A . 1 MET HA 1 1
4 4468 1 1 1 MET HB2 H 20.762 0.818 -14.062 1.00 . A A . 1 MET HB2 1 1
4 4469 1 1 1 MET HB3 H 22.061 1.282 -15.158 1.00 . A A . 1 MET HB3 1 1
4 4470 1 1 1 MET HE1 H 18.744 -2.287 -14.079 1.00 . A A . 1 MET HE1 1 1
4 4471 1 1 1 MET HE2 H 19.796 -2.504 -15.485 1.00 . A A . 1 MET HE2 1 1
4 4472 1 1 1 MET HE3 H 19.349 -0.884 -14.955 1.00 . A A . 1 MET HE3 1 1
4 4473 1 1 1 MET HG2 H 21.843 -0.996 -15.637 1.00 . A A . 1 MET HG2 1 1
4 4474 1 1 1 MET HG3 H 23.117 -1.027 -14.421 1.00 . A A . 1 MET HG3 1 1
4 4475 1 1 1 MET N N 24.093 1.140 -13.478 1.00 . A A . 1 MET N 1 1
4 4476 1 1 1 MET O O 23.269 -0.595 -11.554 1.00 . A A . 1 MET O 1 1
4 4477 1 1 1 MET SD S 21.036 -1.838 -13.546 1.00 . A A . 1 MET SD 1 1
4 4478 1 1 2 GLY C C 21.558 -0.021 -8.901 1.00 . A A . 2 GLY C 1 1
4 4479 1 1 2 GLY CA C 20.947 -0.623 -10.168 1.00 . A A . 2 GLY CA 1 1
4 4480 1 1 2 GLY H H 20.584 0.904 -11.644 1.00 . A A . 2 GLY H 1 1
4 4481 1 1 2 GLY HA2 H 19.875 -0.704 -10.052 1.00 . A A . 2 GLY HA2 1 1
4 4482 1 1 2 GLY HA3 H 21.366 -1.602 -10.339 1.00 . A A . 2 GLY HA3 1 1
4 4483 1 1 2 GLY N N 21.255 0.264 -11.326 1.00 . A A . 2 GLY N 1 1
4 4484 1 1 2 GLY O O 21.408 -0.546 -7.813 1.00 . A A . 2 GLY O 1 1
4 4485 1 1 3 HIS C C 21.934 2.768 -7.253 1.00 . A A . 3 HIS C 1 1
4 4486 1 1 3 HIS CA C 22.880 1.724 -7.849 1.00 . A A . 3 HIS CA 1 1
4 4487 1 1 3 HIS CB C 24.182 2.404 -8.269 1.00 . A A . 3 HIS CB 1 1
4 4488 1 1 3 HIS CD2 C 26.259 0.840 -7.891 1.00 . A A . 3 HIS CD2 1 1
4 4489 1 1 3 HIS CE1 C 26.258 -0.159 -9.814 1.00 . A A . 3 HIS CE1 1 1
4 4490 1 1 3 HIS CG C 25.207 1.357 -8.608 1.00 . A A . 3 HIS CG 1 1
4 4491 1 1 3 HIS H H 22.359 1.479 -9.926 1.00 . A A . 3 HIS H 1 1
4 4492 1 1 3 HIS HA H 23.099 0.975 -7.103 1.00 . A A . 3 HIS HA 1 1
4 4493 1 1 3 HIS HB2 H 24.000 3.022 -9.135 1.00 . A A . 3 HIS HB2 1 1
4 4494 1 1 3 HIS HB3 H 24.548 3.016 -7.458 1.00 . A A . 3 HIS HB3 1 1
4 4495 1 1 3 HIS HD1 H 24.599 0.846 -10.571 1.00 . A A . 3 HIS HD1 1 1
4 4496 1 1 3 HIS HD2 H 26.531 1.131 -6.888 1.00 . A A . 3 HIS HD2 1 1
4 4497 1 1 3 HIS HE1 H 26.518 -0.806 -10.639 1.00 . A A . 3 HIS HE1 1 1
4 4498 1 1 3 HIS N N 22.250 1.078 -9.037 1.00 . A A . 3 HIS N 1 1
4 4499 1 1 3 HIS ND1 N 25.224 0.705 -9.830 1.00 . A A . 3 HIS ND1 1 1
4 4500 1 1 3 HIS NE2 N 26.920 -0.117 -8.657 1.00 . A A . 3 HIS NE2 1 1
4 4501 1 1 3 HIS O O 20.976 3.190 -7.875 1.00 . A A . 3 HIS O 1 1
4 4502 1 1 4 HIS C C 21.411 5.530 -6.127 1.00 . A A . 4 HIS C 1 1
4 4503 1 1 4 HIS CA C 21.313 4.189 -5.389 1.00 . A A . 4 HIS CA 1 1
4 4504 1 1 4 HIS CB C 21.752 4.360 -3.932 1.00 . A A . 4 HIS CB 1 1
4 4505 1 1 4 HIS CD2 C 21.444 6.796 -2.995 1.00 . A A . 4 HIS CD2 1 1
4 4506 1 1 4 HIS CE1 C 19.361 6.650 -2.418 1.00 . A A . 4 HIS CE1 1 1
4 4507 1 1 4 HIS CG C 21.031 5.525 -3.309 1.00 . A A . 4 HIS CG 1 1
4 4508 1 1 4 HIS H H 22.965 2.819 -5.558 1.00 . A A . 4 HIS H 1 1
4 4509 1 1 4 HIS HA H 20.290 3.838 -5.414 1.00 . A A . 4 HIS HA 1 1
4 4510 1 1 4 HIS HB2 H 21.519 3.459 -3.382 1.00 . A A . 4 HIS HB2 1 1
4 4511 1 1 4 HIS HB3 H 22.816 4.534 -3.900 1.00 . A A . 4 HIS HB3 1 1
4 4512 1 1 4 HIS HD1 H 19.115 4.674 -3.019 1.00 . A A . 4 HIS HD1 1 1
4 4513 1 1 4 HIS HD2 H 22.439 7.186 -3.156 1.00 . A A . 4 HIS HD2 1 1
4 4514 1 1 4 HIS HE1 H 18.378 6.891 -2.044 1.00 . A A . 4 HIS HE1 1 1
4 4515 1 1 4 HIS N N 22.193 3.182 -6.041 1.00 . A A . 4 HIS N 1 1
4 4516 1 1 4 HIS ND1 N 19.700 5.454 -2.932 1.00 . A A . 4 HIS ND1 1 1
4 4517 1 1 4 HIS NE2 N 20.387 7.506 -2.434 1.00 . A A . 4 HIS NE2 1 1
4 4518 1 1 4 HIS O O 22.470 6.117 -6.248 1.00 . A A . 4 HIS O 1 1
4 4519 1 1 5 HIS C C 18.836 7.737 -7.566 1.00 . A A . 5 HIS C 1 1
4 4520 1 1 5 HIS CA C 20.288 7.316 -7.331 1.00 . A A . 5 HIS CA 1 1
4 4521 1 1 5 HIS CB C 20.992 7.160 -8.682 1.00 . A A . 5 HIS CB 1 1
4 4522 1 1 5 HIS CD2 C 20.028 8.769 -10.527 1.00 . A A . 5 HIS CD2 1 1
4 4523 1 1 5 HIS CE1 C 21.229 10.516 -10.082 1.00 . A A . 5 HIS CE1 1 1
4 4524 1 1 5 HIS CG C 20.845 8.432 -9.476 1.00 . A A . 5 HIS CG 1 1
4 4525 1 1 5 HIS H H 19.461 5.522 -6.485 1.00 . A A . 5 HIS H 1 1
4 4526 1 1 5 HIS HA H 20.795 8.065 -6.741 1.00 . A A . 5 HIS HA 1 1
4 4527 1 1 5 HIS HB2 H 22.042 6.952 -8.524 1.00 . A A . 5 HIS HB2 1 1
4 4528 1 1 5 HIS HB3 H 20.543 6.344 -9.227 1.00 . A A . 5 HIS HB3 1 1
4 4529 1 1 5 HIS HD1 H 22.283 9.650 -8.510 1.00 . A A . 5 HIS HD1 1 1
4 4530 1 1 5 HIS HD2 H 19.300 8.113 -10.986 1.00 . A A . 5 HIS HD2 1 1
4 4531 1 1 5 HIS HE1 H 21.654 11.508 -10.113 1.00 . A A . 5 HIS HE1 1 1
4 4532 1 1 5 HIS N N 20.299 6.016 -6.607 1.00 . A A . 5 HIS N 1 1
4 4533 1 1 5 HIS ND1 N 21.602 9.561 -9.210 1.00 . A A . 5 HIS ND1 1 1
4 4534 1 1 5 HIS NE2 N 20.272 10.085 -10.907 1.00 . A A . 5 HIS NE2 1 1
4 4535 1 1 5 HIS O O 18.392 8.777 -7.115 1.00 . A A . 5 HIS O 1 1
4 4536 1 1 6 HIS C C 15.858 7.239 -7.254 1.00 . A A . 6 HIS C 1 1
4 4537 1 1 6 HIS CA C 16.669 7.269 -8.555 1.00 . A A . 6 HIS CA 1 1
4 4538 1 1 6 HIS CB C 16.096 6.243 -9.532 1.00 . A A . 6 HIS CB 1 1
4 4539 1 1 6 HIS CD2 C 16.337 7.150 -11.988 1.00 . A A . 6 HIS CD2 1 1
4 4540 1 1 6 HIS CE1 C 18.215 6.193 -12.495 1.00 . A A . 6 HIS CE1 1 1
4 4541 1 1 6 HIS CG C 16.726 6.429 -10.886 1.00 . A A . 6 HIS CG 1 1
4 4542 1 1 6 HIS H H 18.479 6.102 -8.636 1.00 . A A . 6 HIS H 1 1
4 4543 1 1 6 HIS HA H 16.609 8.254 -8.994 1.00 . A A . 6 HIS HA 1 1
4 4544 1 1 6 HIS HB2 H 16.309 5.248 -9.171 1.00 . A A . 6 HIS HB2 1 1
4 4545 1 1 6 HIS HB3 H 15.027 6.377 -9.612 1.00 . A A . 6 HIS HB3 1 1
4 4546 1 1 6 HIS HD1 H 18.467 5.241 -10.663 1.00 . A A . 6 HIS HD1 1 1
4 4547 1 1 6 HIS HD2 H 15.438 7.742 -12.058 1.00 . A A . 6 HIS HD2 1 1
4 4548 1 1 6 HIS HE1 H 19.097 5.876 -13.032 1.00 . A A . 6 HIS HE1 1 1
4 4549 1 1 6 HIS N N 18.095 6.931 -8.277 1.00 . A A . 6 HIS N 1 1
4 4550 1 1 6 HIS ND1 N 17.926 5.828 -11.232 1.00 . A A . 6 HIS ND1 1 1
4 4551 1 1 6 HIS NE2 N 17.278 6.999 -13.002 1.00 . A A . 6 HIS NE2 1 1
4 4552 1 1 6 HIS O O 15.060 8.119 -6.986 1.00 . A A . 6 HIS O 1 1
4 4553 1 1 7 HIS C C 16.060 5.321 -4.139 1.00 . A A . 7 HIS C 1 1
4 4554 1 1 7 HIS CA C 15.288 6.161 -5.161 1.00 . A A . 7 HIS CA 1 1
4 4555 1 1 7 HIS CB C 13.911 5.538 -5.412 1.00 . A A . 7 HIS CB 1 1
4 4556 1 1 7 HIS CD2 C 13.899 2.912 -5.342 1.00 . A A . 7 HIS CD2 1 1
4 4557 1 1 7 HIS CE1 C 14.487 2.537 -7.393 1.00 . A A . 7 HIS CE1 1 1
4 4558 1 1 7 HIS CG C 14.071 4.137 -5.938 1.00 . A A . 7 HIS CG 1 1
4 4559 1 1 7 HIS H H 16.699 5.536 -6.669 1.00 . A A . 7 HIS H 1 1
4 4560 1 1 7 HIS HA H 15.155 7.159 -4.766 1.00 . A A . 7 HIS HA 1 1
4 4561 1 1 7 HIS HB2 H 13.356 5.512 -4.486 1.00 . A A . 7 HIS HB2 1 1
4 4562 1 1 7 HIS HB3 H 13.375 6.132 -6.136 1.00 . A A . 7 HIS HB3 1 1
4 4563 1 1 7 HIS HD1 H 14.647 4.541 -7.935 1.00 . A A . 7 HIS HD1 1 1
4 4564 1 1 7 HIS HD2 H 13.603 2.756 -4.315 1.00 . A A . 7 HIS HD2 1 1
4 4565 1 1 7 HIS HE1 H 14.744 2.038 -8.314 1.00 . A A . 7 HIS HE1 1 1
4 4566 1 1 7 HIS N N 16.052 6.238 -6.439 1.00 . A A . 7 HIS N 1 1
4 4567 1 1 7 HIS ND1 N 14.447 3.875 -7.244 1.00 . A A . 7 HIS ND1 1 1
4 4568 1 1 7 HIS NE2 N 14.162 1.903 -6.263 1.00 . A A . 7 HIS NE2 1 1
4 4569 1 1 7 HIS O O 16.984 4.606 -4.474 1.00 . A A . 7 HIS O 1 1
4 4570 1 1 8 HIS C C 15.951 3.169 -1.833 1.00 . A A . 8 HIS C 1 1
4 4571 1 1 8 HIS CA C 16.402 4.637 -1.828 1.00 . A A . 8 HIS CA 1 1
4 4572 1 1 8 HIS CB C 16.088 5.259 -0.461 1.00 . A A . 8 HIS CB 1 1
4 4573 1 1 8 HIS CD2 C 18.465 4.947 0.617 1.00 . A A . 8 HIS CD2 1 1
4 4574 1 1 8 HIS CE1 C 17.871 3.840 2.381 1.00 . A A . 8 HIS CE1 1 1
4 4575 1 1 8 HIS CG C 17.101 4.806 0.557 1.00 . A A . 8 HIS CG 1 1
4 4576 1 1 8 HIS H H 14.947 6.004 -2.642 1.00 . A A . 8 HIS H 1 1
4 4577 1 1 8 HIS HA H 17.466 4.683 -2.003 1.00 . A A . 8 HIS HA 1 1
4 4578 1 1 8 HIS HB2 H 16.118 6.335 -0.544 1.00 . A A . 8 HIS HB2 1 1
4 4579 1 1 8 HIS HB3 H 15.101 4.952 -0.146 1.00 . A A . 8 HIS HB3 1 1
4 4580 1 1 8 HIS HD1 H 15.836 3.827 1.948 1.00 . A A . 8 HIS HD1 1 1
4 4581 1 1 8 HIS HD2 H 19.069 5.455 -0.119 1.00 . A A . 8 HIS HD2 1 1
4 4582 1 1 8 HIS HE1 H 17.902 3.298 3.316 1.00 . A A . 8 HIS HE1 1 1
4 4583 1 1 8 HIS N N 15.690 5.413 -2.887 1.00 . A A . 8 HIS N 1 1
4 4584 1 1 8 HIS ND1 N 16.743 4.095 1.693 1.00 . A A . 8 HIS ND1 1 1
4 4585 1 1 8 HIS NE2 N 18.949 4.337 1.771 1.00 . A A . 8 HIS NE2 1 1
4 4586 1 1 8 HIS O O 15.608 2.609 -2.858 1.00 . A A . 8 HIS O 1 1
4 4587 1 1 9 SER C C 14.006 1.047 -0.669 1.00 . A A . 9 SER C 1 1
4 4588 1 1 9 SER CA C 15.534 1.125 -0.595 1.00 . A A . 9 SER CA 1 1
4 4589 1 1 9 SER CB C 16.017 0.547 0.737 1.00 . A A . 9 SER CB 1 1
4 4590 1 1 9 SER H H 16.242 3.021 0.122 1.00 . A A . 9 SER H 1 1
4 4591 1 1 9 SER HA H 15.966 0.565 -1.410 1.00 . A A . 9 SER HA 1 1
4 4592 1 1 9 SER HB2 H 15.650 1.156 1.547 1.00 . A A . 9 SER HB2 1 1
4 4593 1 1 9 SER HB3 H 15.643 -0.462 0.849 1.00 . A A . 9 SER HB3 1 1
4 4594 1 1 9 SER HG H 17.729 1.419 1.053 1.00 . A A . 9 SER HG 1 1
4 4595 1 1 9 SER N N 15.955 2.548 -0.687 1.00 . A A . 9 SER N 1 1
4 4596 1 1 9 SER O O 13.427 -0.024 -0.671 1.00 . A A . 9 SER O 1 1
4 4597 1 1 9 SER OG O 17.439 0.551 0.760 1.00 . A A . 9 SER OG 1 1
4 4598 1 1 10 HIS C C 11.370 3.361 -1.630 1.00 . A A . 10 HIS C 1 1
4 4599 1 1 10 HIS CA C 11.856 2.162 -0.814 1.00 . A A . 10 HIS CA 1 1
4 4600 1 1 10 HIS CB C 11.260 2.228 0.596 1.00 . A A . 10 HIS CB 1 1
4 4601 1 1 10 HIS CD2 C 13.000 3.512 2.089 1.00 . A A . 10 HIS CD2 1 1
4 4602 1 1 10 HIS CE1 C 11.991 5.428 2.173 1.00 . A A . 10 HIS CE1 1 1
4 4603 1 1 10 HIS CG C 11.849 3.388 1.351 1.00 . A A . 10 HIS CG 1 1
4 4604 1 1 10 HIS H H 13.831 3.026 -0.738 1.00 . A A . 10 HIS H 1 1
4 4605 1 1 10 HIS HA H 11.529 1.251 -1.296 1.00 . A A . 10 HIS HA 1 1
4 4606 1 1 10 HIS HB2 H 10.189 2.353 0.527 1.00 . A A . 10 HIS HB2 1 1
4 4607 1 1 10 HIS HB3 H 11.479 1.310 1.121 1.00 . A A . 10 HIS HB3 1 1
4 4608 1 1 10 HIS HD1 H 10.372 4.864 0.993 1.00 . A A . 10 HIS HD1 1 1
4 4609 1 1 10 HIS HD2 H 13.726 2.729 2.245 1.00 . A A . 10 HIS HD2 1 1
4 4610 1 1 10 HIS HE1 H 11.749 6.455 2.403 1.00 . A A . 10 HIS HE1 1 1
4 4611 1 1 10 HIS N N 13.347 2.173 -0.735 1.00 . A A . 10 HIS N 1 1
4 4612 1 1 10 HIS ND1 N 11.221 4.622 1.418 1.00 . A A . 10 HIS ND1 1 1
4 4613 1 1 10 HIS NE2 N 13.088 4.802 2.607 1.00 . A A . 10 HIS NE2 1 1
4 4614 1 1 10 HIS O O 12.060 4.350 -1.788 1.00 . A A . 10 HIS O 1 1
4 4615 1 1 11 MET C C 8.988 5.438 -2.058 1.00 . A A . 11 MET C 1 1
4 4616 1 1 11 MET CA C 9.616 4.385 -2.970 1.00 . A A . 11 MET CA 1 1
4 4617 1 1 11 MET CB C 8.539 3.830 -3.915 1.00 . A A . 11 MET CB 1 1
4 4618 1 1 11 MET CE C 7.048 0.791 -3.933 1.00 . A A . 11 MET CE 1 1
4 4619 1 1 11 MET CG C 9.033 2.540 -4.578 1.00 . A A . 11 MET CG 1 1
4 4620 1 1 11 MET H H 9.645 2.460 -2.014 1.00 . A A . 11 MET H 1 1
4 4621 1 1 11 MET HA H 10.398 4.839 -3.548 1.00 . A A . 11 MET HA 1 1
4 4622 1 1 11 MET HB2 H 7.645 3.615 -3.355 1.00 . A A . 11 MET HB2 1 1
4 4623 1 1 11 MET HB3 H 8.319 4.562 -4.677 1.00 . A A . 11 MET HB3 1 1
4 4624 1 1 11 MET HE1 H 6.545 1.714 -4.183 1.00 . A A . 11 MET HE1 1 1
4 4625 1 1 11 MET HE2 H 6.538 0.306 -3.110 1.00 . A A . 11 MET HE2 1 1
4 4626 1 1 11 MET HE3 H 7.041 0.137 -4.789 1.00 . A A . 11 MET HE3 1 1
4 4627 1 1 11 MET HG2 H 8.481 2.375 -5.492 1.00 . A A . 11 MET HG2 1 1
4 4628 1 1 11 MET HG3 H 10.086 2.623 -4.804 1.00 . A A . 11 MET HG3 1 1
4 4629 1 1 11 MET N N 10.175 3.271 -2.155 1.00 . A A . 11 MET N 1 1
4 4630 1 1 11 MET O O 9.531 6.507 -1.846 1.00 . A A . 11 MET O 1 1
4 4631 1 1 11 MET SD S 8.759 1.145 -3.455 1.00 . A A . 11 MET SD 1 1
4 4632 1 1 12 LEU C C 7.822 6.133 0.734 1.00 . A A . 12 LEU C 1 1
4 4633 1 1 12 LEU CA C 7.152 6.133 -0.653 1.00 . A A . 12 LEU CA 1 1
4 4634 1 1 12 LEU CB C 5.668 5.762 -0.511 1.00 . A A . 12 LEU CB 1 1
4 4635 1 1 12 LEU CD1 C 3.633 4.938 -1.690 1.00 . A A . 12 LEU CD1 1 1
4 4636 1 1 12 LEU CD2 C 5.267 6.389 -2.896 1.00 . A A . 12 LEU CD2 1 1
4 4637 1 1 12 LEU CG C 5.116 5.281 -1.851 1.00 . A A . 12 LEU CG 1 1
4 4638 1 1 12 LEU H H 7.415 4.289 -1.732 1.00 . A A . 12 LEU H 1 1
4 4639 1 1 12 LEU HA H 7.231 7.105 -1.103 1.00 . A A . 12 LEU HA 1 1
4 4640 1 1 12 LEU HB2 H 5.559 4.977 0.220 1.00 . A A . 12 LEU HB2 1 1
4 4641 1 1 12 LEU HB3 H 5.112 6.628 -0.191 1.00 . A A . 12 LEU HB3 1 1
4 4642 1 1 12 LEU HD11 H 3.535 4.019 -1.132 1.00 . A A . 12 LEU HD11 1 1
4 4643 1 1 12 LEU HD12 H 3.183 4.819 -2.664 1.00 . A A . 12 LEU HD12 1 1
4 4644 1 1 12 LEU HD13 H 3.135 5.735 -1.158 1.00 . A A . 12 LEU HD13 1 1
4 4645 1 1 12 LEU HD21 H 4.709 6.126 -3.783 1.00 . A A . 12 LEU HD21 1 1
4 4646 1 1 12 LEU HD22 H 6.309 6.505 -3.151 1.00 . A A . 12 LEU HD22 1 1
4 4647 1 1 12 LEU HD23 H 4.888 7.317 -2.495 1.00 . A A . 12 LEU HD23 1 1
4 4648 1 1 12 LEU HG H 5.654 4.402 -2.170 1.00 . A A . 12 LEU HG 1 1
4 4649 1 1 12 LEU N N 7.835 5.149 -1.534 1.00 . A A . 12 LEU N 1 1
4 4650 1 1 12 LEU O O 8.352 5.130 1.164 1.00 . A A . 12 LEU O 1 1
4 4651 1 1 13 PRO C C 8.084 6.133 3.697 1.00 . A A . 13 PRO C 1 1
4 4652 1 1 13 PRO CA C 8.394 7.346 2.801 1.00 . A A . 13 PRO CA 1 1
4 4653 1 1 13 PRO CB C 7.762 8.619 3.382 1.00 . A A . 13 PRO CB 1 1
4 4654 1 1 13 PRO CD C 7.186 8.527 1.020 1.00 . A A . 13 PRO CD 1 1
4 4655 1 1 13 PRO CG C 7.451 9.476 2.197 1.00 . A A . 13 PRO CG 1 1
4 4656 1 1 13 PRO HA H 9.459 7.483 2.720 1.00 . A A . 13 PRO HA 1 1
4 4657 1 1 13 PRO HB2 H 6.852 8.377 3.922 1.00 . A A . 13 PRO HB2 1 1
4 4658 1 1 13 PRO HB3 H 8.459 9.124 4.034 1.00 . A A . 13 PRO HB3 1 1
4 4659 1 1 13 PRO HD2 H 6.124 8.414 0.855 1.00 . A A . 13 PRO HD2 1 1
4 4660 1 1 13 PRO HD3 H 7.673 8.892 0.130 1.00 . A A . 13 PRO HD3 1 1
4 4661 1 1 13 PRO HG2 H 6.576 10.083 2.393 1.00 . A A . 13 PRO HG2 1 1
4 4662 1 1 13 PRO HG3 H 8.294 10.113 1.965 1.00 . A A . 13 PRO HG3 1 1
4 4663 1 1 13 PRO N N 7.787 7.243 1.442 1.00 . A A . 13 PRO N 1 1
4 4664 1 1 13 PRO O O 7.179 5.359 3.439 1.00 . A A . 13 PRO O 1 1
4 4665 1 1 14 LYS C C 7.231 4.902 6.290 1.00 . A A . 14 LYS C 1 1
4 4666 1 1 14 LYS CA C 8.631 4.823 5.670 1.00 . A A . 14 LYS CA 1 1
4 4667 1 1 14 LYS CB C 9.673 4.893 6.789 1.00 . A A . 14 LYS CB 1 1
4 4668 1 1 14 LYS CD C 12.101 4.663 7.352 1.00 . A A . 14 LYS CD 1 1
4 4669 1 1 14 LYS CE C 13.486 4.325 6.793 1.00 . A A . 14 LYS CE 1 1
4 4670 1 1 14 LYS CG C 11.069 4.616 6.222 1.00 . A A . 14 LYS CG 1 1
4 4671 1 1 14 LYS H H 9.571 6.608 4.919 1.00 . A A . 14 LYS H 1 1
4 4672 1 1 14 LYS HA H 8.740 3.895 5.133 1.00 . A A . 14 LYS HA 1 1
4 4673 1 1 14 LYS HB2 H 9.656 5.879 7.228 1.00 . A A . 14 LYS HB2 1 1
4 4674 1 1 14 LYS HB3 H 9.440 4.158 7.545 1.00 . A A . 14 LYS HB3 1 1
4 4675 1 1 14 LYS HD2 H 12.119 5.654 7.783 1.00 . A A . 14 LYS HD2 1 1
4 4676 1 1 14 LYS HD3 H 11.838 3.943 8.112 1.00 . A A . 14 LYS HD3 1 1
4 4677 1 1 14 LYS HE2 H 14.238 4.544 7.537 1.00 . A A . 14 LYS HE2 1 1
4 4678 1 1 14 LYS HE3 H 13.525 3.276 6.540 1.00 . A A . 14 LYS HE3 1 1
4 4679 1 1 14 LYS HG2 H 11.082 3.639 5.761 1.00 . A A . 14 LYS HG2 1 1
4 4680 1 1 14 LYS HG3 H 11.311 5.366 5.486 1.00 . A A . 14 LYS HG3 1 1
4 4681 1 1 14 LYS HZ1 H 14.767 5.267 5.449 1.00 . A A . 14 LYS HZ1 1 1
4 4682 1 1 14 LYS HZ2 H 13.292 6.071 5.677 1.00 . A A . 14 LYS HZ2 1 1
4 4683 1 1 14 LYS HZ3 H 13.348 4.655 4.742 1.00 . A A . 14 LYS HZ3 1 1
4 4684 1 1 14 LYS N N 8.845 5.971 4.745 1.00 . A A . 14 LYS N 1 1
4 4685 1 1 14 LYS NZ N 13.742 5.141 5.574 1.00 . A A . 14 LYS NZ 1 1
4 4686 1 1 14 LYS O O 6.542 3.910 6.424 1.00 . A A . 14 LYS O 1 1
4 4687 1 1 15 GLU C C 4.374 5.751 6.317 1.00 . A A . 15 GLU C 1 1
4 4688 1 1 15 GLU CA C 5.461 6.213 7.298 1.00 . A A . 15 GLU CA 1 1
4 4689 1 1 15 GLU CB C 5.235 7.682 7.656 1.00 . A A . 15 GLU CB 1 1
4 4690 1 1 15 GLU CD C 6.007 9.574 9.102 1.00 . A A . 15 GLU CD 1 1
4 4691 1 1 15 GLU CG C 6.177 8.084 8.793 1.00 . A A . 15 GLU CG 1 1
4 4692 1 1 15 GLU H H 7.386 6.860 6.570 1.00 . A A . 15 GLU H 1 1
4 4693 1 1 15 GLU HA H 5.413 5.616 8.196 1.00 . A A . 15 GLU HA 1 1
4 4694 1 1 15 GLU HB2 H 5.438 8.293 6.789 1.00 . A A . 15 GLU HB2 1 1
4 4695 1 1 15 GLU HB3 H 4.212 7.826 7.967 1.00 . A A . 15 GLU HB3 1 1
4 4696 1 1 15 GLU HG2 H 5.943 7.504 9.675 1.00 . A A . 15 GLU HG2 1 1
4 4697 1 1 15 GLU HG3 H 7.196 7.894 8.499 1.00 . A A . 15 GLU HG3 1 1
4 4698 1 1 15 GLU N N 6.810 6.072 6.677 1.00 . A A . 15 GLU N 1 1
4 4699 1 1 15 GLU O O 3.492 4.989 6.666 1.00 . A A . 15 GLU O 1 1
4 4700 1 1 15 GLU OE1 O 5.164 10.197 8.477 1.00 . A A . 15 GLU OE1 1 1
4 4701 1 1 15 GLU OE2 O 6.725 10.067 9.957 1.00 . A A . 15 GLU OE2 1 1
4 4702 1 1 16 SER C C 3.535 4.289 3.819 1.00 . A A . 16 SER C 1 1
4 4703 1 1 16 SER CA C 3.403 5.790 4.096 1.00 . A A . 16 SER CA 1 1
4 4704 1 1 16 SER CB C 3.611 6.569 2.802 1.00 . A A . 16 SER CB 1 1
4 4705 1 1 16 SER H H 5.148 6.822 4.839 1.00 . A A . 16 SER H 1 1
4 4706 1 1 16 SER HA H 2.418 5.995 4.485 1.00 . A A . 16 SER HA 1 1
4 4707 1 1 16 SER HB2 H 3.262 7.582 2.929 1.00 . A A . 16 SER HB2 1 1
4 4708 1 1 16 SER HB3 H 4.664 6.582 2.560 1.00 . A A . 16 SER HB3 1 1
4 4709 1 1 16 SER HG H 2.627 6.628 1.125 1.00 . A A . 16 SER HG 1 1
4 4710 1 1 16 SER N N 4.427 6.207 5.098 1.00 . A A . 16 SER N 1 1
4 4711 1 1 16 SER O O 2.556 3.574 3.705 1.00 . A A . 16 SER O 1 1
4 4712 1 1 16 SER OG O 2.875 5.948 1.755 1.00 . A A . 16 SER OG 1 1
4 4713 1 1 17 VAL C C 4.383 1.539 4.606 1.00 . A A . 17 VAL C 1 1
4 4714 1 1 17 VAL CA C 4.955 2.356 3.442 1.00 . A A . 17 VAL CA 1 1
4 4715 1 1 17 VAL CB C 6.458 2.082 3.316 1.00 . A A . 17 VAL CB 1 1
4 4716 1 1 17 VAL CG1 C 6.713 0.569 3.302 1.00 . A A . 17 VAL CG1 1 1
4 4717 1 1 17 VAL CG2 C 6.989 2.701 2.020 1.00 . A A . 17 VAL CG2 1 1
4 4718 1 1 17 VAL H H 5.515 4.408 3.807 1.00 . A A . 17 VAL H 1 1
4 4719 1 1 17 VAL HA H 4.458 2.080 2.526 1.00 . A A . 17 VAL HA 1 1
4 4720 1 1 17 VAL HB H 6.968 2.522 4.159 1.00 . A A . 17 VAL HB 1 1
4 4721 1 1 17 VAL HG11 H 5.991 0.086 2.663 1.00 . A A . 17 VAL HG11 1 1
4 4722 1 1 17 VAL HG12 H 6.623 0.180 4.307 1.00 . A A . 17 VAL HG12 1 1
4 4723 1 1 17 VAL HG13 H 7.710 0.374 2.932 1.00 . A A . 17 VAL HG13 1 1
4 4724 1 1 17 VAL HG21 H 6.716 2.078 1.181 1.00 . A A . 17 VAL HG21 1 1
4 4725 1 1 17 VAL HG22 H 8.066 2.776 2.075 1.00 . A A . 17 VAL HG22 1 1
4 4726 1 1 17 VAL HG23 H 6.568 3.687 1.890 1.00 . A A . 17 VAL HG23 1 1
4 4727 1 1 17 VAL N N 4.743 3.809 3.711 1.00 . A A . 17 VAL N 1 1
4 4728 1 1 17 VAL O O 3.718 0.540 4.414 1.00 . A A . 17 VAL O 1 1
4 4729 1 1 18 GLN C C 2.595 1.228 6.989 1.00 . A A . 18 GLN C 1 1
4 4730 1 1 18 GLN CA C 4.127 1.205 6.990 1.00 . A A . 18 GLN CA 1 1
4 4731 1 1 18 GLN CB C 4.641 1.869 8.269 1.00 . A A . 18 GLN CB 1 1
4 4732 1 1 18 GLN CD C 6.668 2.320 9.667 1.00 . A A . 18 GLN CD 1 1
4 4733 1 1 18 GLN CG C 6.129 1.561 8.450 1.00 . A A . 18 GLN CG 1 1
4 4734 1 1 18 GLN H H 5.193 2.759 5.943 1.00 . A A . 18 GLN H 1 1
4 4735 1 1 18 GLN HA H 4.472 0.184 6.954 1.00 . A A . 18 GLN HA 1 1
4 4736 1 1 18 GLN HB2 H 4.505 2.938 8.190 1.00 . A A . 18 GLN HB2 1 1
4 4737 1 1 18 GLN HB3 H 4.088 1.496 9.116 1.00 . A A . 18 GLN HB3 1 1
4 4738 1 1 18 GLN HE21 H 7.090 0.672 10.689 1.00 . A A . 18 GLN HE21 1 1
4 4739 1 1 18 GLN HE22 H 7.458 2.128 11.478 1.00 . A A . 18 GLN HE22 1 1
4 4740 1 1 18 GLN HG2 H 6.258 0.499 8.605 1.00 . A A . 18 GLN HG2 1 1
4 4741 1 1 18 GLN HG3 H 6.671 1.864 7.568 1.00 . A A . 18 GLN HG3 1 1
4 4742 1 1 18 GLN N N 4.648 1.954 5.811 1.00 . A A . 18 GLN N 1 1
4 4743 1 1 18 GLN NE2 N 7.108 1.651 10.697 1.00 . A A . 18 GLN NE2 1 1
4 4744 1 1 18 GLN O O 1.948 0.214 7.167 1.00 . A A . 18 GLN O 1 1
4 4745 1 1 18 GLN OE1 O 6.691 3.537 9.678 1.00 . A A . 18 GLN OE1 1 1
4 4746 1 1 19 ILE C C -0.037 1.678 5.589 1.00 . A A . 19 ILE C 1 1
4 4747 1 1 19 ILE CA C 0.518 2.449 6.794 1.00 . A A . 19 ILE CA 1 1
4 4748 1 1 19 ILE CB C 0.099 3.920 6.702 1.00 . A A . 19 ILE CB 1 1
4 4749 1 1 19 ILE CD1 C 0.322 6.157 7.814 1.00 . A A . 19 ILE CD1 1 1
4 4750 1 1 19 ILE CG1 C 0.490 4.646 7.995 1.00 . A A . 19 ILE CG1 1 1
4 4751 1 1 19 ILE CG2 C -1.415 4.017 6.499 1.00 . A A . 19 ILE CG2 1 1
4 4752 1 1 19 ILE H H 2.543 3.186 6.664 1.00 . A A . 19 ILE H 1 1
4 4753 1 1 19 ILE HA H 0.132 2.020 7.707 1.00 . A A . 19 ILE HA 1 1
4 4754 1 1 19 ILE HB H 0.602 4.380 5.865 1.00 . A A . 19 ILE HB 1 1
4 4755 1 1 19 ILE HD11 H 0.837 6.474 6.919 1.00 . A A . 19 ILE HD11 1 1
4 4756 1 1 19 ILE HD12 H 0.738 6.670 8.669 1.00 . A A . 19 ILE HD12 1 1
4 4757 1 1 19 ILE HD13 H -0.727 6.395 7.727 1.00 . A A . 19 ILE HD13 1 1
4 4758 1 1 19 ILE HG12 H -0.143 4.307 8.802 1.00 . A A . 19 ILE HG12 1 1
4 4759 1 1 19 ILE HG13 H 1.520 4.426 8.232 1.00 . A A . 19 ILE HG13 1 1
4 4760 1 1 19 ILE HG21 H -1.913 3.331 7.170 1.00 . A A . 19 ILE HG21 1 1
4 4761 1 1 19 ILE HG22 H -1.657 3.762 5.477 1.00 . A A . 19 ILE HG22 1 1
4 4762 1 1 19 ILE HG23 H -1.744 5.025 6.705 1.00 . A A . 19 ILE HG23 1 1
4 4763 1 1 19 ILE N N 2.007 2.376 6.800 1.00 . A A . 19 ILE N 1 1
4 4764 1 1 19 ILE O O -0.958 0.885 5.704 1.00 . A A . 19 ILE O 1 1
4 4765 1 1 20 LEU C C 0.308 -0.307 3.349 1.00 . A A . 20 LEU C 1 1
4 4766 1 1 20 LEU CA C 0.033 1.194 3.216 1.00 . A A . 20 LEU CA 1 1
4 4767 1 1 20 LEU CB C 0.768 1.744 1.993 1.00 . A A . 20 LEU CB 1 1
4 4768 1 1 20 LEU CD1 C 1.312 3.827 0.713 1.00 . A A . 20 LEU CD1 1 1
4 4769 1 1 20 LEU CD2 C -1.088 3.261 1.180 1.00 . A A . 20 LEU CD2 1 1
4 4770 1 1 20 LEU CG C 0.351 3.200 1.731 1.00 . A A . 20 LEU CG 1 1
4 4771 1 1 20 LEU H H 1.260 2.543 4.363 1.00 . A A . 20 LEU H 1 1
4 4772 1 1 20 LEU HA H -1.025 1.351 3.105 1.00 . A A . 20 LEU HA 1 1
4 4773 1 1 20 LEU HB2 H 1.832 1.704 2.174 1.00 . A A . 20 LEU HB2 1 1
4 4774 1 1 20 LEU HB3 H 0.530 1.143 1.136 1.00 . A A . 20 LEU HB3 1 1
4 4775 1 1 20 LEU HD11 H 2.328 3.728 1.067 1.00 . A A . 20 LEU HD11 1 1
4 4776 1 1 20 LEU HD12 H 1.073 4.872 0.591 1.00 . A A . 20 LEU HD12 1 1
4 4777 1 1 20 LEU HD13 H 1.212 3.322 -0.238 1.00 . A A . 20 LEU HD13 1 1
4 4778 1 1 20 LEU HD21 H -1.235 4.193 0.652 1.00 . A A . 20 LEU HD21 1 1
4 4779 1 1 20 LEU HD22 H -1.790 3.203 1.996 1.00 . A A . 20 LEU HD22 1 1
4 4780 1 1 20 LEU HD23 H -1.257 2.439 0.503 1.00 . A A . 20 LEU HD23 1 1
4 4781 1 1 20 LEU HG H 0.406 3.755 2.656 1.00 . A A . 20 LEU HG 1 1
4 4782 1 1 20 LEU N N 0.521 1.902 4.434 1.00 . A A . 20 LEU N 1 1
4 4783 1 1 20 LEU O O -0.522 -1.138 3.032 1.00 . A A . 20 LEU O 1 1
4 4784 1 1 21 ARG C C 0.921 -2.707 5.070 1.00 . A A . 21 ARG C 1 1
4 4785 1 1 21 ARG CA C 1.818 -2.091 3.996 1.00 . A A . 21 ARG CA 1 1
4 4786 1 1 21 ARG CB C 3.282 -2.212 4.423 1.00 . A A . 21 ARG CB 1 1
4 4787 1 1 21 ARG CD C 5.148 -3.815 4.898 1.00 . A A . 21 ARG CD 1 1
4 4788 1 1 21 ARG CG C 3.668 -3.691 4.525 1.00 . A A . 21 ARG CG 1 1
4 4789 1 1 21 ARG CZ C 5.208 -3.941 7.331 1.00 . A A . 21 ARG CZ 1 1
4 4790 1 1 21 ARG H H 2.118 0.041 4.072 1.00 . A A . 21 ARG H 1 1
4 4791 1 1 21 ARG HA H 1.672 -2.610 3.063 1.00 . A A . 21 ARG HA 1 1
4 4792 1 1 21 ARG HB2 H 3.912 -1.722 3.693 1.00 . A A . 21 ARG HB2 1 1
4 4793 1 1 21 ARG HB3 H 3.412 -1.742 5.385 1.00 . A A . 21 ARG HB3 1 1
4 4794 1 1 21 ARG HD2 H 5.430 -4.857 4.907 1.00 . A A . 21 ARG HD2 1 1
4 4795 1 1 21 ARG HD3 H 5.746 -3.287 4.169 1.00 . A A . 21 ARG HD3 1 1
4 4796 1 1 21 ARG HE H 5.659 -2.289 6.328 1.00 . A A . 21 ARG HE 1 1
4 4797 1 1 21 ARG HG2 H 3.066 -4.167 5.286 1.00 . A A . 21 ARG HG2 1 1
4 4798 1 1 21 ARG HG3 H 3.496 -4.175 3.576 1.00 . A A . 21 ARG HG3 1 1
4 4799 1 1 21 ARG HH11 H 4.664 -5.596 6.346 1.00 . A A . 21 ARG HH11 1 1
4 4800 1 1 21 ARG HH12 H 4.698 -5.729 8.071 1.00 . A A . 21 ARG HH12 1 1
4 4801 1 1 21 ARG HH21 H 5.708 -2.455 8.571 1.00 . A A . 21 ARG HH21 1 1
4 4802 1 1 21 ARG HH22 H 5.289 -3.952 9.330 1.00 . A A . 21 ARG HH22 1 1
4 4803 1 1 21 ARG N N 1.470 -0.653 3.823 1.00 . A A . 21 ARG N 1 1
4 4804 1 1 21 ARG NE N 5.378 -3.223 6.249 1.00 . A A . 21 ARG NE 1 1
4 4805 1 1 21 ARG NH1 N 4.827 -5.186 7.240 1.00 . A A . 21 ARG NH1 1 1
4 4806 1 1 21 ARG NH2 N 5.418 -3.408 8.502 1.00 . A A . 21 ARG NH2 1 1
4 4807 1 1 21 ARG O O 0.489 -3.838 4.966 1.00 . A A . 21 ARG O 1 1
4 4808 1 1 22 ASP C C -1.523 -3.016 6.613 1.00 . A A . 22 ASP C 1 1
4 4809 1 1 22 ASP CA C -0.206 -2.503 7.202 1.00 . A A . 22 ASP CA 1 1
4 4810 1 1 22 ASP CB C -0.501 -1.380 8.196 1.00 . A A . 22 ASP CB 1 1
4 4811 1 1 22 ASP CG C -1.359 -1.916 9.343 1.00 . A A . 22 ASP CG 1 1
4 4812 1 1 22 ASP H H 1.022 -1.062 6.173 1.00 . A A . 22 ASP H 1 1
4 4813 1 1 22 ASP HA H 0.306 -3.308 7.704 1.00 . A A . 22 ASP HA 1 1
4 4814 1 1 22 ASP HB2 H 0.428 -0.992 8.589 1.00 . A A . 22 ASP HB2 1 1
4 4815 1 1 22 ASP HB3 H -1.034 -0.590 7.691 1.00 . A A . 22 ASP HB3 1 1
4 4816 1 1 22 ASP N N 0.651 -1.969 6.108 1.00 . A A . 22 ASP N 1 1
4 4817 1 1 22 ASP O O -1.981 -4.094 6.935 1.00 . A A . 22 ASP O 1 1
4 4818 1 1 22 ASP OD1 O -1.801 -3.050 9.249 1.00 . A A . 22 ASP OD1 1 1
4 4819 1 1 22 ASP OD2 O -1.565 -1.180 10.294 1.00 . A A . 22 ASP OD2 1 1
4 4820 1 1 23 TRP C C -3.256 -4.111 4.560 1.00 . A A . 23 TRP C 1 1
4 4821 1 1 23 TRP CA C -3.422 -2.704 5.150 1.00 . A A . 23 TRP CA 1 1
4 4822 1 1 23 TRP CB C -3.807 -1.718 4.027 1.00 . A A . 23 TRP CB 1 1
4 4823 1 1 23 TRP CD1 C -4.432 0.523 5.007 1.00 . A A . 23 TRP CD1 1 1
4 4824 1 1 23 TRP CD2 C -6.212 -0.797 4.638 1.00 . A A . 23 TRP CD2 1 1
4 4825 1 1 23 TRP CE2 C -6.707 0.404 5.190 1.00 . A A . 23 TRP CE2 1 1
4 4826 1 1 23 TRP CE3 C -7.132 -1.811 4.315 1.00 . A A . 23 TRP CE3 1 1
4 4827 1 1 23 TRP CG C -4.767 -0.698 4.539 1.00 . A A . 23 TRP CG 1 1
4 4828 1 1 23 TRP CH2 C -8.971 -0.414 5.076 1.00 . A A . 23 TRP CH2 1 1
4 4829 1 1 23 TRP CZ2 C -8.069 0.601 5.404 1.00 . A A . 23 TRP CZ2 1 1
4 4830 1 1 23 TRP CZ3 C -8.504 -1.616 4.526 1.00 . A A . 23 TRP CZ3 1 1
4 4831 1 1 23 TRP H H -1.751 -1.380 5.510 1.00 . A A . 23 TRP H 1 1
4 4832 1 1 23 TRP HA H -4.192 -2.725 5.906 1.00 . A A . 23 TRP HA 1 1
4 4833 1 1 23 TRP HB2 H -2.920 -1.218 3.676 1.00 . A A . 23 TRP HB2 1 1
4 4834 1 1 23 TRP HB3 H -4.266 -2.251 3.204 1.00 . A A . 23 TRP HB3 1 1
4 4835 1 1 23 TRP HD1 H -3.427 0.920 5.068 1.00 . A A . 23 TRP HD1 1 1
4 4836 1 1 23 TRP HE1 H -5.620 2.084 5.771 1.00 . A A . 23 TRP HE1 1 1
4 4837 1 1 23 TRP HE3 H -6.780 -2.739 3.890 1.00 . A A . 23 TRP HE3 1 1
4 4838 1 1 23 TRP HH2 H -10.029 -0.269 5.232 1.00 . A A . 23 TRP HH2 1 1
4 4839 1 1 23 TRP HZ2 H -8.424 1.528 5.828 1.00 . A A . 23 TRP HZ2 1 1
4 4840 1 1 23 TRP HZ3 H -9.203 -2.400 4.273 1.00 . A A . 23 TRP HZ3 1 1
4 4841 1 1 23 TRP N N -2.135 -2.252 5.755 1.00 . A A . 23 TRP N 1 1
4 4842 1 1 23 TRP NE1 N -5.584 1.180 5.395 1.00 . A A . 23 TRP NE1 1 1
4 4843 1 1 23 TRP O O -3.981 -5.029 4.892 1.00 . A A . 23 TRP O 1 1
4 4844 1 1 24 LEU C C -1.693 -6.623 4.136 1.00 . A A . 24 LEU C 1 1
4 4845 1 1 24 LEU CA C -2.084 -5.608 3.058 1.00 . A A . 24 LEU CA 1 1
4 4846 1 1 24 LEU CB C -0.961 -5.486 2.024 1.00 . A A . 24 LEU CB 1 1
4 4847 1 1 24 LEU CD1 C -2.162 -3.545 0.992 1.00 . A A . 24 LEU CD1 1 1
4 4848 1 1 24 LEU CD2 C -0.365 -4.723 -0.281 1.00 . A A . 24 LEU CD2 1 1
4 4849 1 1 24 LEU CG C -1.512 -4.903 0.716 1.00 . A A . 24 LEU CG 1 1
4 4850 1 1 24 LEU H H -1.739 -3.516 3.436 1.00 . A A . 24 LEU H 1 1
4 4851 1 1 24 LEU HA H -2.991 -5.932 2.572 1.00 . A A . 24 LEU HA 1 1
4 4852 1 1 24 LEU HB2 H -0.193 -4.836 2.408 1.00 . A A . 24 LEU HB2 1 1
4 4853 1 1 24 LEU HB3 H -0.545 -6.463 1.828 1.00 . A A . 24 LEU HB3 1 1
4 4854 1 1 24 LEU HD11 H -2.312 -3.022 0.060 1.00 . A A . 24 LEU HD11 1 1
4 4855 1 1 24 LEU HD12 H -1.518 -2.961 1.634 1.00 . A A . 24 LEU HD12 1 1
4 4856 1 1 24 LEU HD13 H -3.115 -3.694 1.478 1.00 . A A . 24 LEU HD13 1 1
4 4857 1 1 24 LEU HD21 H 0.253 -5.610 -0.284 1.00 . A A . 24 LEU HD21 1 1
4 4858 1 1 24 LEU HD22 H 0.234 -3.870 0.007 1.00 . A A . 24 LEU HD22 1 1
4 4859 1 1 24 LEU HD23 H -0.768 -4.561 -1.269 1.00 . A A . 24 LEU HD23 1 1
4 4860 1 1 24 LEU HG H -2.249 -5.577 0.303 1.00 . A A . 24 LEU HG 1 1
4 4861 1 1 24 LEU N N -2.306 -4.276 3.688 1.00 . A A . 24 LEU N 1 1
4 4862 1 1 24 LEU O O -2.094 -7.772 4.102 1.00 . A A . 24 LEU O 1 1
4 4863 1 1 25 TYR C C -1.729 -7.691 6.875 1.00 . A A . 25 TYR C 1 1
4 4864 1 1 25 TYR CA C -0.486 -7.145 6.166 1.00 . A A . 25 TYR CA 1 1
4 4865 1 1 25 TYR CB C 0.377 -6.388 7.179 1.00 . A A . 25 TYR CB 1 1
4 4866 1 1 25 TYR CD1 C -0.040 -7.677 9.309 1.00 . A A . 25 TYR CD1 1 1
4 4867 1 1 25 TYR CD2 C 2.121 -7.870 8.230 1.00 . A A . 25 TYR CD2 1 1
4 4868 1 1 25 TYR CE1 C 0.378 -8.564 10.307 1.00 . A A . 25 TYR CE1 1 1
4 4869 1 1 25 TYR CE2 C 2.542 -8.755 9.230 1.00 . A A . 25 TYR CE2 1 1
4 4870 1 1 25 TYR CG C 0.831 -7.335 8.266 1.00 . A A . 25 TYR CG 1 1
4 4871 1 1 25 TYR CZ C 1.670 -9.101 10.269 1.00 . A A . 25 TYR CZ 1 1
4 4872 1 1 25 TYR H H -0.595 -5.279 5.090 1.00 . A A . 25 TYR H 1 1
4 4873 1 1 25 TYR HA H 0.077 -7.963 5.738 1.00 . A A . 25 TYR HA 1 1
4 4874 1 1 25 TYR HB2 H 1.240 -5.968 6.680 1.00 . A A . 25 TYR HB2 1 1
4 4875 1 1 25 TYR HB3 H -0.206 -5.594 7.617 1.00 . A A . 25 TYR HB3 1 1
4 4876 1 1 25 TYR HD1 H -1.037 -7.261 9.341 1.00 . A A . 25 TYR HD1 1 1
4 4877 1 1 25 TYR HD2 H 2.796 -7.598 7.428 1.00 . A A . 25 TYR HD2 1 1
4 4878 1 1 25 TYR HE1 H -0.293 -8.828 11.111 1.00 . A A . 25 TYR HE1 1 1
4 4879 1 1 25 TYR HE2 H 3.539 -9.169 9.198 1.00 . A A . 25 TYR HE2 1 1
4 4880 1 1 25 TYR HH H 1.901 -9.577 12.104 1.00 . A A . 25 TYR HH 1 1
4 4881 1 1 25 TYR N N -0.910 -6.209 5.087 1.00 . A A . 25 TYR N 1 1
4 4882 1 1 25 TYR O O -1.815 -8.864 7.190 1.00 . A A . 25 TYR O 1 1
4 4883 1 1 25 TYR OH O 2.084 -9.978 11.251 1.00 . A A . 25 TYR OH 1 1
4 4884 1 1 26 GLU C C -4.602 -8.394 6.979 1.00 . A A . 26 GLU C 1 1
4 4885 1 1 26 GLU CA C -3.927 -7.312 7.820 1.00 . A A . 26 GLU CA 1 1
4 4886 1 1 26 GLU CB C -4.884 -6.130 7.981 1.00 . A A . 26 GLU CB 1 1
4 4887 1 1 26 GLU CD C -5.213 -3.911 9.084 1.00 . A A . 26 GLU CD 1 1
4 4888 1 1 26 GLU CG C -4.317 -5.150 9.008 1.00 . A A . 26 GLU CG 1 1
4 4889 1 1 26 GLU H H -2.595 -5.906 6.872 1.00 . A A . 26 GLU H 1 1
4 4890 1 1 26 GLU HA H -3.677 -7.711 8.792 1.00 . A A . 26 GLU HA 1 1
4 4891 1 1 26 GLU HB2 H -4.992 -5.629 7.030 1.00 . A A . 26 GLU HB2 1 1
4 4892 1 1 26 GLU HB3 H -5.846 -6.486 8.313 1.00 . A A . 26 GLU HB3 1 1
4 4893 1 1 26 GLU HG2 H -4.282 -5.628 9.978 1.00 . A A . 26 GLU HG2 1 1
4 4894 1 1 26 GLU HG3 H -3.322 -4.856 8.716 1.00 . A A . 26 GLU HG3 1 1
4 4895 1 1 26 GLU N N -2.688 -6.848 7.132 1.00 . A A . 26 GLU N 1 1
4 4896 1 1 26 GLU O O -5.042 -9.410 7.486 1.00 . A A . 26 GLU O 1 1
4 4897 1 1 26 GLU OE1 O -6.216 -3.884 8.392 1.00 . A A . 26 GLU OE1 1 1
4 4898 1 1 26 GLU OE2 O -4.878 -3.009 9.833 1.00 . A A . 26 GLU OE2 1 1
4 4899 1 1 27 HIS C C -4.570 -9.268 3.482 1.00 . A A . 27 HIS C 1 1
4 4900 1 1 27 HIS CA C -5.321 -9.214 4.814 1.00 . A A . 27 HIS CA 1 1
4 4901 1 1 27 HIS CB C -6.794 -8.851 4.586 1.00 . A A . 27 HIS CB 1 1
4 4902 1 1 27 HIS CD2 C -5.991 -6.482 3.790 1.00 . A A . 27 HIS CD2 1 1
4 4903 1 1 27 HIS CE1 C -7.896 -5.455 3.891 1.00 . A A . 27 HIS CE1 1 1
4 4904 1 1 27 HIS CG C -6.913 -7.400 4.219 1.00 . A A . 27 HIS CG 1 1
4 4905 1 1 27 HIS H H -4.314 -7.368 5.302 1.00 . A A . 27 HIS H 1 1
4 4906 1 1 27 HIS HA H -5.262 -10.185 5.287 1.00 . A A . 27 HIS HA 1 1
4 4907 1 1 27 HIS HB2 H -7.194 -9.457 3.787 1.00 . A A . 27 HIS HB2 1 1
4 4908 1 1 27 HIS HB3 H -7.350 -9.038 5.492 1.00 . A A . 27 HIS HB3 1 1
4 4909 1 1 27 HIS HD1 H -8.983 -7.101 4.552 1.00 . A A . 27 HIS HD1 1 1
4 4910 1 1 27 HIS HD2 H -4.945 -6.684 3.631 1.00 . A A . 27 HIS HD2 1 1
4 4911 1 1 27 HIS HE1 H -8.660 -4.693 3.833 1.00 . A A . 27 HIS HE1 1 1
4 4912 1 1 27 HIS N N -4.681 -8.191 5.692 1.00 . A A . 27 HIS N 1 1
4 4913 1 1 27 HIS ND1 N -8.121 -6.723 4.278 1.00 . A A . 27 HIS ND1 1 1
4 4914 1 1 27 HIS NE2 N -6.611 -5.253 3.584 1.00 . A A . 27 HIS NE2 1 1
4 4915 1 1 27 HIS O O -4.979 -8.694 2.491 1.00 . A A . 27 HIS O 1 1
4 4916 1 1 28 ARG C C -3.518 -10.743 1.114 1.00 . A A . 28 ARG C 1 1
4 4917 1 1 28 ARG CA C -2.673 -10.078 2.204 1.00 . A A . 28 ARG CA 1 1
4 4918 1 1 28 ARG CB C -1.438 -10.939 2.480 1.00 . A A . 28 ARG CB 1 1
4 4919 1 1 28 ARG CD C 0.790 -11.052 3.588 1.00 . A A . 28 ARG CD 1 1
4 4920 1 1 28 ARG CG C -0.448 -10.180 3.359 1.00 . A A . 28 ARG CG 1 1
4 4921 1 1 28 ARG CZ C 1.734 -10.419 5.740 1.00 . A A . 28 ARG CZ 1 1
4 4922 1 1 28 ARG H H -3.162 -10.424 4.270 1.00 . A A . 28 ARG H 1 1
4 4923 1 1 28 ARG HA H -2.363 -9.098 1.878 1.00 . A A . 28 ARG HA 1 1
4 4924 1 1 28 ARG HB2 H -1.746 -11.835 2.995 1.00 . A A . 28 ARG HB2 1 1
4 4925 1 1 28 ARG HB3 H -0.964 -11.204 1.551 1.00 . A A . 28 ARG HB3 1 1
4 4926 1 1 28 ARG HD2 H 0.500 -11.972 4.074 1.00 . A A . 28 ARG HD2 1 1
4 4927 1 1 28 ARG HD3 H 1.244 -11.282 2.636 1.00 . A A . 28 ARG HD3 1 1
4 4928 1 1 28 ARG HE H 2.452 -9.759 4.013 1.00 . A A . 28 ARG HE 1 1
4 4929 1 1 28 ARG HG2 H -0.158 -9.263 2.868 1.00 . A A . 28 ARG HG2 1 1
4 4930 1 1 28 ARG HG3 H -0.907 -9.953 4.310 1.00 . A A . 28 ARG HG3 1 1
4 4931 1 1 28 ARG HH11 H 0.147 -11.638 5.773 1.00 . A A . 28 ARG HH11 1 1
4 4932 1 1 28 ARG HH12 H 0.803 -11.220 7.318 1.00 . A A . 28 ARG HH12 1 1
4 4933 1 1 28 ARG HH21 H 3.309 -9.222 6.014 1.00 . A A . 28 ARG HH21 1 1
4 4934 1 1 28 ARG HH22 H 2.587 -9.853 7.457 1.00 . A A . 28 ARG HH22 1 1
4 4935 1 1 28 ARG N N -3.469 -9.969 3.456 1.00 . A A . 28 ARG N 1 1
4 4936 1 1 28 ARG NE N 1.770 -10.318 4.436 1.00 . A A . 28 ARG NE 1 1
4 4937 1 1 28 ARG NH1 N 0.823 -11.150 6.320 1.00 . A A . 28 ARG NH1 1 1
4 4938 1 1 28 ARG NH2 N 2.612 -9.783 6.460 1.00 . A A . 28 ARG NH2 1 1
4 4939 1 1 28 ARG O O -3.491 -10.352 -0.038 1.00 . A A . 28 ARG O 1 1
4 4940 1 1 29 TYR C C -6.342 -11.608 0.133 1.00 . A A . 29 TYR C 1 1
4 4941 1 1 29 TYR CA C -5.107 -12.452 0.469 1.00 . A A . 29 TYR CA 1 1
4 4942 1 1 29 TYR CB C -5.566 -13.785 1.056 1.00 . A A . 29 TYR CB 1 1
4 4943 1 1 29 TYR CD1 C -3.679 -14.610 2.508 1.00 . A A . 29 TYR CD1 1 1
4 4944 1 1 29 TYR CD2 C -3.957 -15.565 0.297 1.00 . A A . 29 TYR CD2 1 1
4 4945 1 1 29 TYR CE1 C -2.570 -15.437 2.726 1.00 . A A . 29 TYR CE1 1 1
4 4946 1 1 29 TYR CE2 C -2.847 -16.390 0.514 1.00 . A A . 29 TYR CE2 1 1
4 4947 1 1 29 TYR CG C -4.371 -14.674 1.294 1.00 . A A . 29 TYR CG 1 1
4 4948 1 1 29 TYR CZ C -2.154 -16.327 1.729 1.00 . A A . 29 TYR CZ 1 1
4 4949 1 1 29 TYR H H -4.259 -12.046 2.408 1.00 . A A . 29 TYR H 1 1
4 4950 1 1 29 TYR HA H -4.535 -12.633 -0.427 1.00 . A A . 29 TYR HA 1 1
4 4951 1 1 29 TYR HB2 H -6.071 -13.605 1.992 1.00 . A A . 29 TYR HB2 1 1
4 4952 1 1 29 TYR HB3 H -6.243 -14.266 0.367 1.00 . A A . 29 TYR HB3 1 1
4 4953 1 1 29 TYR HD1 H -4.000 -13.925 3.278 1.00 . A A . 29 TYR HD1 1 1
4 4954 1 1 29 TYR HD2 H -4.492 -15.614 -0.639 1.00 . A A . 29 TYR HD2 1 1
4 4955 1 1 29 TYR HE1 H -2.035 -15.387 3.664 1.00 . A A . 29 TYR HE1 1 1
4 4956 1 1 29 TYR HE2 H -2.528 -17.078 -0.255 1.00 . A A . 29 TYR HE2 1 1
4 4957 1 1 29 TYR HH H -0.312 -16.580 2.164 1.00 . A A . 29 TYR HH 1 1
4 4958 1 1 29 TYR N N -4.260 -11.748 1.473 1.00 . A A . 29 TYR N 1 1
4 4959 1 1 29 TYR O O -6.421 -10.981 -0.906 1.00 . A A . 29 TYR O 1 1
4 4960 1 1 29 TYR OH O -1.059 -17.141 1.942 1.00 . A A . 29 TYR OH 1 1
4 4961 1 1 30 ASN C C -8.251 -9.321 0.846 1.00 . A A . 30 ASN C 1 1
4 4962 1 1 30 ASN CA C -8.553 -10.820 0.741 1.00 . A A . 30 ASN CA 1 1
4 4963 1 1 30 ASN CB C -9.615 -11.208 1.770 1.00 . A A . 30 ASN CB 1 1
4 4964 1 1 30 ASN CG C -10.904 -10.431 1.504 1.00 . A A . 30 ASN CG 1 1
4 4965 1 1 30 ASN H H -7.232 -12.127 1.828 1.00 . A A . 30 ASN H 1 1
4 4966 1 1 30 ASN HA H -8.917 -11.044 -0.251 1.00 . A A . 30 ASN HA 1 1
4 4967 1 1 30 ASN HB2 H -9.812 -12.267 1.697 1.00 . A A . 30 ASN HB2 1 1
4 4968 1 1 30 ASN HB3 H -9.253 -10.977 2.761 1.00 . A A . 30 ASN HB3 1 1
4 4969 1 1 30 ASN HD21 H -11.643 -11.805 0.277 1.00 . A A . 30 ASN HD21 1 1
4 4970 1 1 30 ASN HD22 H -12.630 -10.448 0.525 1.00 . A A . 30 ASN HD22 1 1
4 4971 1 1 30 ASN N N -7.313 -11.604 1.004 1.00 . A A . 30 ASN N 1 1
4 4972 1 1 30 ASN ND2 N -11.800 -10.935 0.701 1.00 . A A . 30 ASN ND2 1 1
4 4973 1 1 30 ASN O O -8.788 -8.620 1.685 1.00 . A A . 30 ASN O 1 1
4 4974 1 1 30 ASN OD1 O -11.100 -9.355 2.035 1.00 . A A . 30 ASN OD1 1 1
4 4975 1 1 31 ALA C C -7.958 -6.611 -0.938 1.00 . A A . 31 ALA C 1 1
4 4976 1 1 31 ALA CA C -7.043 -7.380 0.019 1.00 . A A . 31 ALA CA 1 1
4 4977 1 1 31 ALA CB C -5.589 -7.210 -0.431 1.00 . A A . 31 ALA CB 1 1
4 4978 1 1 31 ALA H H -6.979 -9.415 -0.672 1.00 . A A . 31 ALA H 1 1
4 4979 1 1 31 ALA HA H -7.156 -6.991 1.021 1.00 . A A . 31 ALA HA 1 1
4 4980 1 1 31 ALA HB1 H -4.926 -7.580 0.339 1.00 . A A . 31 ALA HB1 1 1
4 4981 1 1 31 ALA HB2 H -5.387 -6.165 -0.608 1.00 . A A . 31 ALA HB2 1 1
4 4982 1 1 31 ALA HB3 H -5.431 -7.770 -1.340 1.00 . A A . 31 ALA HB3 1 1
4 4983 1 1 31 ALA N N -7.395 -8.828 -0.006 1.00 . A A . 31 ALA N 1 1
4 4984 1 1 31 ALA O O -9.126 -6.400 -0.668 1.00 . A A . 31 ALA O 1 1
4 4985 1 1 32 TYR C C -9.125 -4.401 -2.333 1.00 . A A . 32 TYR C 1 1
4 4986 1 1 32 TYR CA C -8.225 -5.415 -3.050 1.00 . A A . 32 TYR CA 1 1
4 4987 1 1 32 TYR CB C -9.082 -6.379 -3.877 1.00 . A A . 32 TYR CB 1 1
4 4988 1 1 32 TYR CD1 C -7.507 -8.351 -3.923 1.00 . A A . 32 TYR CD1 1 1
4 4989 1 1 32 TYR CD2 C -8.006 -7.217 -6.007 1.00 . A A . 32 TYR CD2 1 1
4 4990 1 1 32 TYR CE1 C -6.669 -9.240 -4.608 1.00 . A A . 32 TYR CE1 1 1
4 4991 1 1 32 TYR CE2 C -7.168 -8.105 -6.692 1.00 . A A . 32 TYR CE2 1 1
4 4992 1 1 32 TYR CG C -8.178 -7.340 -4.621 1.00 . A A . 32 TYR CG 1 1
4 4993 1 1 32 TYR CZ C -6.499 -9.116 -5.991 1.00 . A A . 32 TYR CZ 1 1
4 4994 1 1 32 TYR H H -6.474 -6.365 -2.237 1.00 . A A . 32 TYR H 1 1
4 4995 1 1 32 TYR HA H -7.552 -4.884 -3.710 1.00 . A A . 32 TYR HA 1 1
4 4996 1 1 32 TYR HB2 H -9.739 -6.934 -3.222 1.00 . A A . 32 TYR HB2 1 1
4 4997 1 1 32 TYR HB3 H -9.672 -5.818 -4.587 1.00 . A A . 32 TYR HB3 1 1
4 4998 1 1 32 TYR HD1 H -7.637 -8.448 -2.854 1.00 . A A . 32 TYR HD1 1 1
4 4999 1 1 32 TYR HD2 H -8.521 -6.435 -6.547 1.00 . A A . 32 TYR HD2 1 1
4 5000 1 1 32 TYR HE1 H -6.152 -10.020 -4.068 1.00 . A A . 32 TYR HE1 1 1
4 5001 1 1 32 TYR HE2 H -7.036 -8.010 -7.758 1.00 . A A . 32 TYR HE2 1 1
4 5002 1 1 32 TYR HH H -5.443 -9.593 -7.511 1.00 . A A . 32 TYR HH 1 1
4 5003 1 1 32 TYR N N -7.421 -6.184 -2.055 1.00 . A A . 32 TYR N 1 1
4 5004 1 1 32 TYR O O -10.332 -4.537 -2.312 1.00 . A A . 32 TYR O 1 1
4 5005 1 1 32 TYR OH O -5.673 -9.993 -6.667 1.00 . A A . 32 TYR OH 1 1
4 5006 1 1 33 PRO C C -10.290 -1.596 -1.908 1.00 . A A . 33 PRO C 1 1
4 5007 1 1 33 PRO CA C -9.291 -2.335 -1.007 1.00 . A A . 33 PRO CA 1 1
4 5008 1 1 33 PRO CB C -8.195 -1.376 -0.490 1.00 . A A . 33 PRO CB 1 1
4 5009 1 1 33 PRO CD C -7.086 -3.146 -1.706 1.00 . A A . 33 PRO CD 1 1
4 5010 1 1 33 PRO CG C -6.922 -2.162 -0.549 1.00 . A A . 33 PRO CG 1 1
4 5011 1 1 33 PRO HA H -9.807 -2.773 -0.168 1.00 . A A . 33 PRO HA 1 1
4 5012 1 1 33 PRO HB2 H -8.126 -0.501 -1.126 1.00 . A A . 33 PRO HB2 1 1
4 5013 1 1 33 PRO HB3 H -8.401 -1.080 0.529 1.00 . A A . 33 PRO HB3 1 1
4 5014 1 1 33 PRO HD2 H -6.746 -2.702 -2.632 1.00 . A A . 33 PRO HD2 1 1
4 5015 1 1 33 PRO HD3 H -6.556 -4.062 -1.502 1.00 . A A . 33 PRO HD3 1 1
4 5016 1 1 33 PRO HG2 H -6.081 -1.505 -0.729 1.00 . A A . 33 PRO HG2 1 1
4 5017 1 1 33 PRO HG3 H -6.776 -2.709 0.372 1.00 . A A . 33 PRO HG3 1 1
4 5018 1 1 33 PRO N N -8.535 -3.392 -1.744 1.00 . A A . 33 PRO N 1 1
4 5019 1 1 33 PRO O O -10.048 -1.369 -3.079 1.00 . A A . 33 PRO O 1 1
4 5020 1 1 34 SER C C -12.051 0.945 -2.378 1.00 . A A . 34 SER C 1 1
4 5021 1 1 34 SER CA C -12.447 -0.523 -2.169 1.00 . A A . 34 SER CA 1 1
4 5022 1 1 34 SER CB C -13.790 -0.596 -1.436 1.00 . A A . 34 SER CB 1 1
4 5023 1 1 34 SER H H -11.589 -1.436 -0.420 1.00 . A A . 34 SER H 1 1
4 5024 1 1 34 SER HA H -12.542 -1.007 -3.129 1.00 . A A . 34 SER HA 1 1
4 5025 1 1 34 SER HB2 H -13.638 -0.448 -0.382 1.00 . A A . 34 SER HB2 1 1
4 5026 1 1 34 SER HB3 H -14.455 0.170 -1.814 1.00 . A A . 34 SER HB3 1 1
4 5027 1 1 34 SER HG H -14.095 -2.182 -2.517 1.00 . A A . 34 SER HG 1 1
4 5028 1 1 34 SER N N -11.416 -1.232 -1.363 1.00 . A A . 34 SER N 1 1
4 5029 1 1 34 SER O O -11.064 1.425 -1.854 1.00 . A A . 34 SER O 1 1
4 5030 1 1 34 SER OG O -14.360 -1.879 -1.645 1.00 . A A . 34 SER OG 1 1
4 5031 1 1 35 GLU C C -12.512 3.862 -2.093 1.00 . A A . 35 GLU C 1 1
4 5032 1 1 35 GLU CA C -12.537 3.090 -3.418 1.00 . A A . 35 GLU CA 1 1
4 5033 1 1 35 GLU CB C -13.640 3.654 -4.316 1.00 . A A . 35 GLU CB 1 1
4 5034 1 1 35 GLU CD C -12.324 3.246 -6.406 1.00 . A A . 35 GLU CD 1 1
4 5035 1 1 35 GLU CG C -13.630 2.939 -5.671 1.00 . A A . 35 GLU CG 1 1
4 5036 1 1 35 GLU H H -13.616 1.234 -3.562 1.00 . A A . 35 GLU H 1 1
4 5037 1 1 35 GLU HA H -11.583 3.185 -3.912 1.00 . A A . 35 GLU HA 1 1
4 5038 1 1 35 GLU HB2 H -14.598 3.501 -3.840 1.00 . A A . 35 GLU HB2 1 1
4 5039 1 1 35 GLU HB3 H -13.478 4.709 -4.466 1.00 . A A . 35 GLU HB3 1 1
4 5040 1 1 35 GLU HG2 H -13.714 1.872 -5.515 1.00 . A A . 35 GLU HG2 1 1
4 5041 1 1 35 GLU HG3 H -14.464 3.283 -6.265 1.00 . A A . 35 GLU HG3 1 1
4 5042 1 1 35 GLU N N -12.830 1.653 -3.150 1.00 . A A . 35 GLU N 1 1
4 5043 1 1 35 GLU O O -11.847 4.872 -1.961 1.00 . A A . 35 GLU O 1 1
4 5044 1 1 35 GLU OE1 O -11.689 4.227 -6.057 1.00 . A A . 35 GLU OE1 1 1
4 5045 1 1 35 GLU OE2 O -11.984 2.498 -7.307 1.00 . A A . 35 GLU OE2 1 1
4 5046 1 1 36 GLN C C -11.861 4.062 0.832 1.00 . A A . 36 GLN C 1 1
4 5047 1 1 36 GLN CA C -13.257 4.096 0.202 1.00 . A A . 36 GLN CA 1 1
4 5048 1 1 36 GLN CB C -14.242 3.377 1.126 1.00 . A A . 36 GLN CB 1 1
4 5049 1 1 36 GLN CD C -16.641 2.765 1.481 1.00 . A A . 36 GLN CD 1 1
4 5050 1 1 36 GLN CG C -15.668 3.553 0.600 1.00 . A A . 36 GLN CG 1 1
4 5051 1 1 36 GLN H H -13.765 2.580 -1.246 1.00 . A A . 36 GLN H 1 1
4 5052 1 1 36 GLN HA H -13.572 5.120 0.066 1.00 . A A . 36 GLN HA 1 1
4 5053 1 1 36 GLN HB2 H -13.997 2.326 1.156 1.00 . A A . 36 GLN HB2 1 1
4 5054 1 1 36 GLN HB3 H -14.172 3.793 2.120 1.00 . A A . 36 GLN HB3 1 1
4 5055 1 1 36 GLN HE21 H -17.563 4.387 2.158 1.00 . A A . 36 GLN HE21 1 1
4 5056 1 1 36 GLN HE22 H -18.158 2.913 2.755 1.00 . A A . 36 GLN HE22 1 1
4 5057 1 1 36 GLN HG2 H -15.931 4.599 0.619 1.00 . A A . 36 GLN HG2 1 1
4 5058 1 1 36 GLN HG3 H -15.724 3.184 -0.412 1.00 . A A . 36 GLN HG3 1 1
4 5059 1 1 36 GLN N N -13.234 3.395 -1.116 1.00 . A A . 36 GLN N 1 1
4 5060 1 1 36 GLN NE2 N -17.526 3.409 2.190 1.00 . A A . 36 GLN NE2 1 1
4 5061 1 1 36 GLN O O -11.391 5.033 1.394 1.00 . A A . 36 GLN O 1 1
4 5062 1 1 36 GLN OE1 O -16.595 1.549 1.525 1.00 . A A . 36 GLN OE1 1 1
4 5063 1 1 37 GLU C C -8.842 3.649 0.500 1.00 . A A . 37 GLU C 1 1
4 5064 1 1 37 GLU CA C -9.833 2.828 1.330 1.00 . A A . 37 GLU CA 1 1
4 5065 1 1 37 GLU CB C -9.402 1.357 1.316 1.00 . A A . 37 GLU CB 1 1
4 5066 1 1 37 GLU CD C -11.582 0.183 1.754 1.00 . A A . 37 GLU CD 1 1
4 5067 1 1 37 GLU CG C -10.213 0.542 2.337 1.00 . A A . 37 GLU CG 1 1
4 5068 1 1 37 GLU H H -11.601 2.180 0.285 1.00 . A A . 37 GLU H 1 1
4 5069 1 1 37 GLU HA H -9.842 3.197 2.347 1.00 . A A . 37 GLU HA 1 1
4 5070 1 1 37 GLU HB2 H -9.562 0.950 0.329 1.00 . A A . 37 GLU HB2 1 1
4 5071 1 1 37 GLU HB3 H -8.353 1.290 1.562 1.00 . A A . 37 GLU HB3 1 1
4 5072 1 1 37 GLU HG2 H -9.678 -0.361 2.572 1.00 . A A . 37 GLU HG2 1 1
4 5073 1 1 37 GLU HG3 H -10.351 1.123 3.242 1.00 . A A . 37 GLU HG3 1 1
4 5074 1 1 37 GLU N N -11.199 2.945 0.743 1.00 . A A . 37 GLU N 1 1
4 5075 1 1 37 GLU O O -7.935 4.270 1.023 1.00 . A A . 37 GLU O 1 1
4 5076 1 1 37 GLU OE1 O -11.877 0.645 0.667 1.00 . A A . 37 GLU OE1 1 1
4 5077 1 1 37 GLU OE2 O -12.316 -0.534 2.411 1.00 . A A . 37 GLU OE2 1 1
4 5078 1 1 38 LYS C C -8.145 5.912 -1.305 1.00 . A A . 38 LYS C 1 1
4 5079 1 1 38 LYS CA C -8.064 4.424 -1.656 1.00 . A A . 38 LYS CA 1 1
4 5080 1 1 38 LYS CB C -8.463 4.230 -3.119 1.00 . A A . 38 LYS CB 1 1
4 5081 1 1 38 LYS CD C -8.569 2.599 -5.015 1.00 . A A . 38 LYS CD 1 1
4 5082 1 1 38 LYS CE C -8.303 1.153 -5.430 1.00 . A A . 38 LYS CE 1 1
4 5083 1 1 38 LYS CG C -8.167 2.792 -3.548 1.00 . A A . 38 LYS CG 1 1
4 5084 1 1 38 LYS H H -9.733 3.138 -1.198 1.00 . A A . 38 LYS H 1 1
4 5085 1 1 38 LYS HA H -7.057 4.071 -1.506 1.00 . A A . 38 LYS HA 1 1
4 5086 1 1 38 LYS HB2 H -9.520 4.424 -3.227 1.00 . A A . 38 LYS HB2 1 1
4 5087 1 1 38 LYS HB3 H -7.906 4.915 -3.741 1.00 . A A . 38 LYS HB3 1 1
4 5088 1 1 38 LYS HD2 H -9.620 2.823 -5.132 1.00 . A A . 38 LYS HD2 1 1
4 5089 1 1 38 LYS HD3 H -7.987 3.263 -5.637 1.00 . A A . 38 LYS HD3 1 1
4 5090 1 1 38 LYS HE2 H -8.775 0.484 -4.725 1.00 . A A . 38 LYS HE2 1 1
4 5091 1 1 38 LYS HE3 H -8.707 0.981 -6.416 1.00 . A A . 38 LYS HE3 1 1
4 5092 1 1 38 LYS HG2 H -7.111 2.592 -3.436 1.00 . A A . 38 LYS HG2 1 1
4 5093 1 1 38 LYS HG3 H -8.731 2.109 -2.933 1.00 . A A . 38 LYS HG3 1 1
4 5094 1 1 38 LYS HZ1 H -6.333 1.790 -5.654 1.00 . A A . 38 LYS HZ1 1 1
4 5095 1 1 38 LYS HZ2 H -6.609 0.200 -6.176 1.00 . A A . 38 LYS HZ2 1 1
4 5096 1 1 38 LYS HZ3 H -6.533 0.546 -4.515 1.00 . A A . 38 LYS HZ3 1 1
4 5097 1 1 38 LYS N N -9.001 3.651 -0.793 1.00 . A A . 38 LYS N 1 1
4 5098 1 1 38 LYS NZ N -6.833 0.903 -5.446 1.00 . A A . 38 LYS NZ 1 1
4 5099 1 1 38 LYS O O -7.143 6.586 -1.159 1.00 . A A . 38 LYS O 1 1
4 5100 1 1 39 ALA C C -9.017 8.083 0.630 1.00 . A A . 39 ALA C 1 1
4 5101 1 1 39 ALA CA C -9.484 7.864 -0.809 1.00 . A A . 39 ALA CA 1 1
4 5102 1 1 39 ALA CB C -10.952 8.263 -0.935 1.00 . A A . 39 ALA CB 1 1
4 5103 1 1 39 ALA H H -10.127 5.863 -1.281 1.00 . A A . 39 ALA H 1 1
4 5104 1 1 39 ALA HA H -8.888 8.465 -1.478 1.00 . A A . 39 ALA HA 1 1
4 5105 1 1 39 ALA HB1 H -11.039 9.340 -0.909 1.00 . A A . 39 ALA HB1 1 1
4 5106 1 1 39 ALA HB2 H -11.509 7.839 -0.114 1.00 . A A . 39 ALA HB2 1 1
4 5107 1 1 39 ALA HB3 H -11.349 7.891 -1.869 1.00 . A A . 39 ALA HB3 1 1
4 5108 1 1 39 ALA N N -9.332 6.427 -1.161 1.00 . A A . 39 ALA N 1 1
4 5109 1 1 39 ALA O O -8.427 9.094 0.962 1.00 . A A . 39 ALA O 1 1
4 5110 1 1 40 LEU C C -7.355 7.345 3.005 1.00 . A A . 40 LEU C 1 1
4 5111 1 1 40 LEU CA C -8.883 7.297 2.915 1.00 . A A . 40 LEU CA 1 1
4 5112 1 1 40 LEU CB C -9.400 6.101 3.723 1.00 . A A . 40 LEU CB 1 1
4 5113 1 1 40 LEU CD1 C -9.771 7.507 5.784 1.00 . A A . 40 LEU CD1 1 1
4 5114 1 1 40 LEU CD2 C -9.481 5.018 5.983 1.00 . A A . 40 LEU CD2 1 1
4 5115 1 1 40 LEU CG C -9.052 6.274 5.212 1.00 . A A . 40 LEU CG 1 1
4 5116 1 1 40 LEU H H -9.781 6.344 1.201 1.00 . A A . 40 LEU H 1 1
4 5117 1 1 40 LEU HA H -9.298 8.208 3.310 1.00 . A A . 40 LEU HA 1 1
4 5118 1 1 40 LEU HB2 H -10.473 6.028 3.608 1.00 . A A . 40 LEU HB2 1 1
4 5119 1 1 40 LEU HB3 H -8.939 5.198 3.353 1.00 . A A . 40 LEU HB3 1 1
4 5120 1 1 40 LEU HD11 H -10.739 7.615 5.313 1.00 . A A . 40 LEU HD11 1 1
4 5121 1 1 40 LEU HD12 H -9.179 8.389 5.596 1.00 . A A . 40 LEU HD12 1 1
4 5122 1 1 40 LEU HD13 H -9.905 7.391 6.850 1.00 . A A . 40 LEU HD13 1 1
4 5123 1 1 40 LEU HD21 H -8.858 4.186 5.692 1.00 . A A . 40 LEU HD21 1 1
4 5124 1 1 40 LEU HD22 H -10.514 4.792 5.762 1.00 . A A . 40 LEU HD22 1 1
4 5125 1 1 40 LEU HD23 H -9.370 5.194 7.044 1.00 . A A . 40 LEU HD23 1 1
4 5126 1 1 40 LEU HG H -7.985 6.408 5.317 1.00 . A A . 40 LEU HG 1 1
4 5127 1 1 40 LEU N N -9.295 7.145 1.492 1.00 . A A . 40 LEU N 1 1
4 5128 1 1 40 LEU O O -6.785 8.162 3.703 1.00 . A A . 40 LEU O 1 1
4 5129 1 1 41 LEU C C -4.676 7.759 1.748 1.00 . A A . 41 LEU C 1 1
4 5130 1 1 41 LEU CA C -5.202 6.455 2.344 1.00 . A A . 41 LEU CA 1 1
4 5131 1 1 41 LEU CB C -4.688 5.270 1.529 1.00 . A A . 41 LEU CB 1 1
4 5132 1 1 41 LEU CD1 C -4.738 2.771 1.316 1.00 . A A . 41 LEU CD1 1 1
4 5133 1 1 41 LEU CD2 C -4.196 3.821 3.550 1.00 . A A . 41 LEU CD2 1 1
4 5134 1 1 41 LEU CG C -5.026 3.954 2.250 1.00 . A A . 41 LEU CG 1 1
4 5135 1 1 41 LEU H H -7.174 5.819 1.752 1.00 . A A . 41 LEU H 1 1
4 5136 1 1 41 LEU HA H -4.867 6.366 3.365 1.00 . A A . 41 LEU HA 1 1
4 5137 1 1 41 LEU HB2 H -5.169 5.278 0.560 1.00 . A A . 41 LEU HB2 1 1
4 5138 1 1 41 LEU HB3 H -3.620 5.352 1.399 1.00 . A A . 41 LEU HB3 1 1
4 5139 1 1 41 LEU HD11 H -4.694 1.859 1.894 1.00 . A A . 41 LEU HD11 1 1
4 5140 1 1 41 LEU HD12 H -3.794 2.924 0.814 1.00 . A A . 41 LEU HD12 1 1
4 5141 1 1 41 LEU HD13 H -5.527 2.692 0.582 1.00 . A A . 41 LEU HD13 1 1
4 5142 1 1 41 LEU HD21 H -4.739 4.272 4.368 1.00 . A A . 41 LEU HD21 1 1
4 5143 1 1 41 LEU HD22 H -3.244 4.316 3.435 1.00 . A A . 41 LEU HD22 1 1
4 5144 1 1 41 LEU HD23 H -4.029 2.776 3.771 1.00 . A A . 41 LEU HD23 1 1
4 5145 1 1 41 LEU HG H -6.077 3.954 2.499 1.00 . A A . 41 LEU HG 1 1
4 5146 1 1 41 LEU N N -6.691 6.470 2.306 1.00 . A A . 41 LEU N 1 1
4 5147 1 1 41 LEU O O -3.741 8.357 2.246 1.00 . A A . 41 LEU O 1 1
4 5148 1 1 42 SER C C -5.043 10.619 1.029 1.00 . A A . 42 SER C 1 1
4 5149 1 1 42 SER CA C -4.830 9.467 0.044 1.00 . A A . 42 SER CA 1 1
4 5150 1 1 42 SER CB C -5.656 9.710 -1.219 1.00 . A A . 42 SER CB 1 1
4 5151 1 1 42 SER H H -6.031 7.700 0.302 1.00 . A A . 42 SER H 1 1
4 5152 1 1 42 SER HA H -3.785 9.396 -0.212 1.00 . A A . 42 SER HA 1 1
4 5153 1 1 42 SER HB2 H -5.352 10.636 -1.679 1.00 . A A . 42 SER HB2 1 1
4 5154 1 1 42 SER HB3 H -5.495 8.896 -1.914 1.00 . A A . 42 SER HB3 1 1
4 5155 1 1 42 SER HG H -7.091 9.921 0.079 1.00 . A A . 42 SER HG 1 1
4 5156 1 1 42 SER N N -5.278 8.201 0.682 1.00 . A A . 42 SER N 1 1
4 5157 1 1 42 SER O O -4.269 11.555 1.093 1.00 . A A . 42 SER O 1 1
4 5158 1 1 42 SER OG O -7.033 9.786 -0.870 1.00 . A A . 42 SER OG 1 1
4 5159 1 1 43 GLN C C -5.351 11.543 3.928 1.00 . A A . 43 GLN C 1 1
4 5160 1 1 43 GLN CA C -6.371 11.629 2.788 1.00 . A A . 43 GLN CA 1 1
4 5161 1 1 43 GLN CB C -7.779 11.436 3.354 1.00 . A A . 43 GLN CB 1 1
4 5162 1 1 43 GLN CD C -9.546 12.444 4.810 1.00 . A A . 43 GLN CD 1 1
4 5163 1 1 43 GLN CG C -8.085 12.544 4.363 1.00 . A A . 43 GLN CG 1 1
4 5164 1 1 43 GLN H H -6.702 9.785 1.726 1.00 . A A . 43 GLN H 1 1
4 5165 1 1 43 GLN HA H -6.301 12.593 2.309 1.00 . A A . 43 GLN HA 1 1
4 5166 1 1 43 GLN HB2 H -8.499 11.470 2.549 1.00 . A A . 43 GLN HB2 1 1
4 5167 1 1 43 GLN HB3 H -7.835 10.478 3.848 1.00 . A A . 43 GLN HB3 1 1
4 5168 1 1 43 GLN HE21 H -9.288 13.616 6.391 1.00 . A A . 43 GLN HE21 1 1
4 5169 1 1 43 GLN HE22 H -10.865 13.025 6.175 1.00 . A A . 43 GLN HE22 1 1
4 5170 1 1 43 GLN HG2 H -7.438 12.437 5.221 1.00 . A A . 43 GLN HG2 1 1
4 5171 1 1 43 GLN HG3 H -7.917 13.507 3.904 1.00 . A A . 43 GLN HG3 1 1
4 5172 1 1 43 GLN N N -6.095 10.552 1.797 1.00 . A A . 43 GLN N 1 1
4 5173 1 1 43 GLN NE2 N -9.931 13.080 5.881 1.00 . A A . 43 GLN NE2 1 1
4 5174 1 1 43 GLN O O -4.812 12.536 4.377 1.00 . A A . 43 GLN O 1 1
4 5175 1 1 43 GLN OE1 O -10.344 11.780 4.177 1.00 . A A . 43 GLN OE1 1 1
4 5176 1 1 44 GLN C C -2.701 10.569 5.015 1.00 . A A . 44 GLN C 1 1
4 5177 1 1 44 GLN CA C -4.102 10.190 5.504 1.00 . A A . 44 GLN CA 1 1
4 5178 1 1 44 GLN CB C -4.098 8.727 5.955 1.00 . A A . 44 GLN CB 1 1
4 5179 1 1 44 GLN CD C -5.444 6.916 7.040 1.00 . A A . 44 GLN CD 1 1
4 5180 1 1 44 GLN CG C -5.412 8.401 6.668 1.00 . A A . 44 GLN CG 1 1
4 5181 1 1 44 GLN H H -5.535 9.570 4.021 1.00 . A A . 44 GLN H 1 1
4 5182 1 1 44 GLN HA H -4.379 10.821 6.335 1.00 . A A . 44 GLN HA 1 1
4 5183 1 1 44 GLN HB2 H -3.993 8.088 5.090 1.00 . A A . 44 GLN HB2 1 1
4 5184 1 1 44 GLN HB3 H -3.270 8.558 6.628 1.00 . A A . 44 GLN HB3 1 1
4 5185 1 1 44 GLN HE21 H -7.302 6.989 7.738 1.00 . A A . 44 GLN HE21 1 1
4 5186 1 1 44 GLN HE22 H -6.556 5.466 7.819 1.00 . A A . 44 GLN HE22 1 1
4 5187 1 1 44 GLN HG2 H -5.490 8.997 7.566 1.00 . A A . 44 GLN HG2 1 1
4 5188 1 1 44 GLN HG3 H -6.240 8.624 6.015 1.00 . A A . 44 GLN HG3 1 1
4 5189 1 1 44 GLN N N -5.085 10.356 4.397 1.00 . A A . 44 GLN N 1 1
4 5190 1 1 44 GLN NE2 N -6.523 6.416 7.577 1.00 . A A . 44 GLN NE2 1 1
4 5191 1 1 44 GLN O O -1.949 11.240 5.699 1.00 . A A . 44 GLN O 1 1
4 5192 1 1 44 GLN OE1 O -4.479 6.202 6.839 1.00 . A A . 44 GLN OE1 1 1
4 5193 1 1 45 THR C C -1.078 11.682 2.401 1.00 . A A . 45 THR C 1 1
4 5194 1 1 45 THR CA C -0.996 10.449 3.293 1.00 . A A . 45 THR CA 1 1
4 5195 1 1 45 THR CB C -0.489 9.254 2.478 1.00 . A A . 45 THR CB 1 1
4 5196 1 1 45 THR CG2 C -0.463 8.006 3.364 1.00 . A A . 45 THR CG2 1 1
4 5197 1 1 45 THR H H -2.955 9.599 3.306 1.00 . A A . 45 THR H 1 1
4 5198 1 1 45 THR HA H -0.309 10.639 4.106 1.00 . A A . 45 THR HA 1 1
4 5199 1 1 45 THR HB H 0.509 9.458 2.121 1.00 . A A . 45 THR HB 1 1
4 5200 1 1 45 THR HG1 H -1.777 8.185 1.491 1.00 . A A . 45 THR HG1 1 1
4 5201 1 1 45 THR HG21 H 0.322 8.103 4.100 1.00 . A A . 45 THR HG21 1 1
4 5202 1 1 45 THR HG22 H -0.279 7.136 2.753 1.00 . A A . 45 THR HG22 1 1
4 5203 1 1 45 THR HG23 H -1.414 7.901 3.865 1.00 . A A . 45 THR HG23 1 1
4 5204 1 1 45 THR N N -2.340 10.135 3.836 1.00 . A A . 45 THR N 1 1
4 5205 1 1 45 THR O O -2.143 12.151 2.048 1.00 . A A . 45 THR O 1 1
4 5206 1 1 45 THR OG1 O -1.353 9.038 1.373 1.00 . A A . 45 THR OG1 1 1
4 5207 1 1 46 HIS C C 0.197 12.974 -0.306 1.00 . A A . 46 HIS C 1 1
4 5208 1 1 46 HIS CA C 0.088 13.413 1.158 1.00 . A A . 46 HIS CA 1 1
4 5209 1 1 46 HIS CB C 1.300 14.274 1.541 1.00 . A A . 46 HIS CB 1 1
4 5210 1 1 46 HIS CD2 C 3.598 13.433 0.573 1.00 . A A . 46 HIS CD2 1 1
4 5211 1 1 46 HIS CE1 C 4.036 11.929 2.068 1.00 . A A . 46 HIS CE1 1 1
4 5212 1 1 46 HIS CG C 2.554 13.445 1.466 1.00 . A A . 46 HIS CG 1 1
4 5213 1 1 46 HIS H H 0.888 11.802 2.339 1.00 . A A . 46 HIS H 1 1
4 5214 1 1 46 HIS HA H -0.819 13.986 1.296 1.00 . A A . 46 HIS HA 1 1
4 5215 1 1 46 HIS HB2 H 1.377 15.109 0.860 1.00 . A A . 46 HIS HB2 1 1
4 5216 1 1 46 HIS HB3 H 1.175 14.642 2.547 1.00 . A A . 46 HIS HB3 1 1
4 5217 1 1 46 HIS HD1 H 2.313 12.239 3.191 1.00 . A A . 46 HIS HD1 1 1
4 5218 1 1 46 HIS HD2 H 3.685 14.073 -0.293 1.00 . A A . 46 HIS HD2 1 1
4 5219 1 1 46 HIS HE1 H 4.521 11.144 2.627 1.00 . A A . 46 HIS HE1 1 1
4 5220 1 1 46 HIS N N 0.053 12.208 2.035 1.00 . A A . 46 HIS N 1 1
4 5221 1 1 46 HIS ND1 N 2.856 12.477 2.412 1.00 . A A . 46 HIS ND1 1 1
4 5222 1 1 46 HIS NE2 N 4.533 12.476 0.956 1.00 . A A . 46 HIS NE2 1 1
4 5223 1 1 46 HIS O O 0.429 13.774 -1.195 1.00 . A A . 46 HIS O 1 1
4 5224 1 1 47 LEU C C -1.249 11.224 -2.628 1.00 . A A . 47 LEU C 1 1
4 5225 1 1 47 LEU CA C 0.128 11.196 -1.965 1.00 . A A . 47 LEU CA 1 1
4 5226 1 1 47 LEU CB C 0.658 9.760 -1.952 1.00 . A A . 47 LEU CB 1 1
4 5227 1 1 47 LEU CD1 C 2.519 8.271 -1.206 1.00 . A A . 47 LEU CD1 1 1
4 5228 1 1 47 LEU CD2 C 3.033 10.600 -1.984 1.00 . A A . 47 LEU CD2 1 1
4 5229 1 1 47 LEU CG C 2.016 9.716 -1.240 1.00 . A A . 47 LEU CG 1 1
4 5230 1 1 47 LEU H H -0.155 11.078 0.168 1.00 . A A . 47 LEU H 1 1
4 5231 1 1 47 LEU HA H 0.800 11.821 -2.532 1.00 . A A . 47 LEU HA 1 1
4 5232 1 1 47 LEU HB2 H -0.043 9.128 -1.430 1.00 . A A . 47 LEU HB2 1 1
4 5233 1 1 47 LEU HB3 H 0.774 9.410 -2.967 1.00 . A A . 47 LEU HB3 1 1
4 5234 1 1 47 LEU HD11 H 1.832 7.662 -0.635 1.00 . A A . 47 LEU HD11 1 1
4 5235 1 1 47 LEU HD12 H 3.496 8.241 -0.745 1.00 . A A . 47 LEU HD12 1 1
4 5236 1 1 47 LEU HD13 H 2.586 7.888 -2.214 1.00 . A A . 47 LEU HD13 1 1
4 5237 1 1 47 LEU HD21 H 4.037 10.276 -1.750 1.00 . A A . 47 LEU HD21 1 1
4 5238 1 1 47 LEU HD22 H 2.912 11.628 -1.674 1.00 . A A . 47 LEU HD22 1 1
4 5239 1 1 47 LEU HD23 H 2.873 10.524 -3.050 1.00 . A A . 47 LEU HD23 1 1
4 5240 1 1 47 LEU HG H 1.898 10.076 -0.229 1.00 . A A . 47 LEU HG 1 1
4 5241 1 1 47 LEU N N 0.030 11.702 -0.564 1.00 . A A . 47 LEU N 1 1
4 5242 1 1 47 LEU O O -2.273 11.189 -1.974 1.00 . A A . 47 LEU O 1 1
4 5243 1 1 48 SER C C -3.213 9.957 -4.718 1.00 . A A . 48 SER C 1 1
4 5244 1 1 48 SER CA C -2.571 11.347 -4.661 1.00 . A A . 48 SER CA 1 1
4 5245 1 1 48 SER CB C -2.323 11.850 -6.083 1.00 . A A . 48 SER CB 1 1
4 5246 1 1 48 SER H H -0.433 11.338 -4.434 1.00 . A A . 48 SER H 1 1
4 5247 1 1 48 SER HA H -3.238 12.030 -4.156 1.00 . A A . 48 SER HA 1 1
4 5248 1 1 48 SER HB2 H -3.264 12.014 -6.580 1.00 . A A . 48 SER HB2 1 1
4 5249 1 1 48 SER HB3 H -1.772 12.779 -6.042 1.00 . A A . 48 SER HB3 1 1
4 5250 1 1 48 SER HG H -2.171 10.155 -7.028 1.00 . A A . 48 SER HG 1 1
4 5251 1 1 48 SER N N -1.274 11.299 -3.931 1.00 . A A . 48 SER N 1 1
4 5252 1 1 48 SER O O -2.587 8.949 -4.455 1.00 . A A . 48 SER O 1 1
4 5253 1 1 48 SER OG O -1.579 10.875 -6.799 1.00 . A A . 48 SER OG 1 1
4 5254 1 1 49 THR C C -4.545 7.746 -6.258 1.00 . A A . 49 THR C 1 1
4 5255 1 1 49 THR CA C -5.189 8.611 -5.171 1.00 . A A . 49 THR CA 1 1
4 5256 1 1 49 THR CB C -6.649 8.872 -5.537 1.00 . A A . 49 THR CB 1 1
4 5257 1 1 49 THR CG2 C -7.381 7.543 -5.717 1.00 . A A . 49 THR CG2 1 1
4 5258 1 1 49 THR H H -4.943 10.745 -5.282 1.00 . A A . 49 THR H 1 1
4 5259 1 1 49 THR HA H -5.140 8.095 -4.225 1.00 . A A . 49 THR HA 1 1
4 5260 1 1 49 THR HB H -6.690 9.429 -6.459 1.00 . A A . 49 THR HB 1 1
4 5261 1 1 49 THR HG1 H -6.769 10.437 -4.385 1.00 . A A . 49 THR HG1 1 1
4 5262 1 1 49 THR HG21 H -7.097 7.102 -6.662 1.00 . A A . 49 THR HG21 1 1
4 5263 1 1 49 THR HG22 H -8.446 7.715 -5.707 1.00 . A A . 49 THR HG22 1 1
4 5264 1 1 49 THR HG23 H -7.117 6.871 -4.914 1.00 . A A . 49 THR HG23 1 1
4 5265 1 1 49 THR N N -4.469 9.911 -5.074 1.00 . A A . 49 THR N 1 1
4 5266 1 1 49 THR O O -4.368 6.554 -6.099 1.00 . A A . 49 THR O 1 1
4 5267 1 1 49 THR OG1 O -7.267 9.622 -4.500 1.00 . A A . 49 THR OG1 1 1
4 5268 1 1 50 LEU C C -2.283 6.926 -7.980 1.00 . A A . 50 LEU C 1 1
4 5269 1 1 50 LEU CA C -3.592 7.544 -8.470 1.00 . A A . 50 LEU CA 1 1
4 5270 1 1 50 LEU CB C -3.303 8.469 -9.659 1.00 . A A . 50 LEU CB 1 1
4 5271 1 1 50 LEU CD1 C -3.452 6.486 -11.208 1.00 . A A . 50 LEU CD1 1 1
4 5272 1 1 50 LEU CD2 C -2.378 8.619 -11.984 1.00 . A A . 50 LEU CD2 1 1
4 5273 1 1 50 LEU CG C -2.598 7.690 -10.783 1.00 . A A . 50 LEU CG 1 1
4 5274 1 1 50 LEU H H -4.372 9.297 -7.482 1.00 . A A . 50 LEU H 1 1
4 5275 1 1 50 LEU HA H -4.273 6.765 -8.772 1.00 . A A . 50 LEU HA 1 1
4 5276 1 1 50 LEU HB2 H -4.231 8.878 -10.032 1.00 . A A . 50 LEU HB2 1 1
4 5277 1 1 50 LEU HB3 H -2.665 9.275 -9.330 1.00 . A A . 50 LEU HB3 1 1
4 5278 1 1 50 LEU HD11 H -3.260 5.659 -10.541 1.00 . A A . 50 LEU HD11 1 1
4 5279 1 1 50 LEU HD12 H -3.197 6.195 -12.218 1.00 . A A . 50 LEU HD12 1 1
4 5280 1 1 50 LEU HD13 H -4.499 6.749 -11.164 1.00 . A A . 50 LEU HD13 1 1
4 5281 1 1 50 LEU HD21 H -1.941 8.058 -12.798 1.00 . A A . 50 LEU HD21 1 1
4 5282 1 1 50 LEU HD22 H -1.711 9.421 -11.702 1.00 . A A . 50 LEU HD22 1 1
4 5283 1 1 50 LEU HD23 H -3.325 9.032 -12.299 1.00 . A A . 50 LEU HD23 1 1
4 5284 1 1 50 LEU HG H -1.638 7.338 -10.428 1.00 . A A . 50 LEU HG 1 1
4 5285 1 1 50 LEU N N -4.210 8.335 -7.369 1.00 . A A . 50 LEU N 1 1
4 5286 1 1 50 LEU O O -1.975 5.783 -8.260 1.00 . A A . 50 LEU O 1 1
4 5287 1 1 51 GLN C C -0.489 5.971 -5.796 1.00 . A A . 51 GLN C 1 1
4 5288 1 1 51 GLN CA C -0.213 7.141 -6.744 1.00 . A A . 51 GLN CA 1 1
4 5289 1 1 51 GLN CB C 0.520 8.251 -5.991 1.00 . A A . 51 GLN CB 1 1
4 5290 1 1 51 GLN CD C 2.160 8.713 -7.822 1.00 . A A . 51 GLN CD 1 1
4 5291 1 1 51 GLN CG C 1.029 9.303 -6.979 1.00 . A A . 51 GLN CG 1 1
4 5292 1 1 51 GLN H H -1.773 8.597 -7.044 1.00 . A A . 51 GLN H 1 1
4 5293 1 1 51 GLN HA H 0.391 6.805 -7.573 1.00 . A A . 51 GLN HA 1 1
4 5294 1 1 51 GLN HB2 H -0.161 8.715 -5.294 1.00 . A A . 51 GLN HB2 1 1
4 5295 1 1 51 GLN HB3 H 1.356 7.829 -5.454 1.00 . A A . 51 GLN HB3 1 1
4 5296 1 1 51 GLN HE21 H 3.103 7.920 -6.265 1.00 . A A . 51 GLN HE21 1 1
4 5297 1 1 51 GLN HE22 H 3.841 7.659 -7.771 1.00 . A A . 51 GLN HE22 1 1
4 5298 1 1 51 GLN HG2 H 0.220 9.610 -7.626 1.00 . A A . 51 GLN HG2 1 1
4 5299 1 1 51 GLN HG3 H 1.398 10.158 -6.433 1.00 . A A . 51 GLN HG3 1 1
4 5300 1 1 51 GLN N N -1.506 7.677 -7.254 1.00 . A A . 51 GLN N 1 1
4 5301 1 1 51 GLN NE2 N 3.113 8.041 -7.237 1.00 . A A . 51 GLN NE2 1 1
4 5302 1 1 51 GLN O O 0.213 4.977 -5.793 1.00 . A A . 51 GLN O 1 1
4 5303 1 1 51 GLN OE1 O 2.175 8.865 -9.029 1.00 . A A . 51 GLN OE1 1 1
4 5304 1 1 52 VAL C C -2.246 3.731 -4.843 1.00 . A A . 52 VAL C 1 1
4 5305 1 1 52 VAL CA C -1.841 4.977 -4.047 1.00 . A A . 52 VAL CA 1 1
4 5306 1 1 52 VAL CB C -3.003 5.411 -3.152 1.00 . A A . 52 VAL CB 1 1
4 5307 1 1 52 VAL CG1 C -3.462 4.230 -2.292 1.00 . A A . 52 VAL CG1 1 1
4 5308 1 1 52 VAL CG2 C -2.550 6.556 -2.243 1.00 . A A . 52 VAL CG2 1 1
4 5309 1 1 52 VAL H H -2.062 6.892 -5.016 1.00 . A A . 52 VAL H 1 1
4 5310 1 1 52 VAL HA H -0.980 4.752 -3.439 1.00 . A A . 52 VAL HA 1 1
4 5311 1 1 52 VAL HB H -3.823 5.744 -3.769 1.00 . A A . 52 VAL HB 1 1
4 5312 1 1 52 VAL HG11 H -4.085 4.591 -1.487 1.00 . A A . 52 VAL HG11 1 1
4 5313 1 1 52 VAL HG12 H -2.599 3.725 -1.880 1.00 . A A . 52 VAL HG12 1 1
4 5314 1 1 52 VAL HG13 H -4.026 3.539 -2.902 1.00 . A A . 52 VAL HG13 1 1
4 5315 1 1 52 VAL HG21 H -1.867 6.177 -1.498 1.00 . A A . 52 VAL HG21 1 1
4 5316 1 1 52 VAL HG22 H -3.411 6.987 -1.755 1.00 . A A . 52 VAL HG22 1 1
4 5317 1 1 52 VAL HG23 H -2.055 7.311 -2.835 1.00 . A A . 52 VAL HG23 1 1
4 5318 1 1 52 VAL N N -1.509 6.081 -4.993 1.00 . A A . 52 VAL N 1 1
4 5319 1 1 52 VAL O O -1.836 2.626 -4.545 1.00 . A A . 52 VAL O 1 1
4 5320 1 1 53 CYS C C -2.277 2.103 -7.359 1.00 . A A . 53 CYS C 1 1
4 5321 1 1 53 CYS CA C -3.493 2.739 -6.674 1.00 . A A . 53 CYS CA 1 1
4 5322 1 1 53 CYS CB C -4.498 3.225 -7.733 1.00 . A A . 53 CYS CB 1 1
4 5323 1 1 53 CYS H H -3.374 4.808 -6.070 1.00 . A A . 53 CYS H 1 1
4 5324 1 1 53 CYS HA H -3.967 2.011 -6.036 1.00 . A A . 53 CYS HA 1 1
4 5325 1 1 53 CYS HB2 H -4.999 4.109 -7.369 1.00 . A A . 53 CYS HB2 1 1
4 5326 1 1 53 CYS HB3 H -3.980 3.464 -8.651 1.00 . A A . 53 CYS HB3 1 1
4 5327 1 1 53 CYS HG H -6.363 1.944 -7.332 1.00 . A A . 53 CYS HG 1 1
4 5328 1 1 53 CYS N N -3.054 3.906 -5.852 1.00 . A A . 53 CYS N 1 1
4 5329 1 1 53 CYS O O -2.118 0.896 -7.380 1.00 . A A . 53 CYS O 1 1
4 5330 1 1 53 CYS SG S -5.729 1.933 -8.053 1.00 . A A . 53 CYS SG 1 1
4 5331 1 1 54 ASN C C 0.672 1.657 -7.581 1.00 . A A . 54 ASN C 1 1
4 5332 1 1 54 ASN CA C -0.219 2.362 -8.608 1.00 . A A . 54 ASN CA 1 1
4 5333 1 1 54 ASN CB C 0.559 3.514 -9.245 1.00 . A A . 54 ASN CB 1 1
4 5334 1 1 54 ASN CG C -0.217 4.072 -10.439 1.00 . A A . 54 ASN CG 1 1
4 5335 1 1 54 ASN H H -1.576 3.879 -7.895 1.00 . A A . 54 ASN H 1 1
4 5336 1 1 54 ASN HA H -0.522 1.662 -9.370 1.00 . A A . 54 ASN HA 1 1
4 5337 1 1 54 ASN HB2 H 0.698 4.295 -8.513 1.00 . A A . 54 ASN HB2 1 1
4 5338 1 1 54 ASN HB3 H 1.520 3.155 -9.578 1.00 . A A . 54 ASN HB3 1 1
4 5339 1 1 54 ASN HD21 H 0.485 2.719 -11.709 1.00 . A A . 54 ASN HD21 1 1
4 5340 1 1 54 ASN HD22 H -0.588 3.851 -12.376 1.00 . A A . 54 ASN HD22 1 1
4 5341 1 1 54 ASN N N -1.422 2.910 -7.921 1.00 . A A . 54 ASN N 1 1
4 5342 1 1 54 ASN ND2 N -0.097 3.499 -11.605 1.00 . A A . 54 ASN ND2 1 1
4 5343 1 1 54 ASN O O 1.213 0.597 -7.828 1.00 . A A . 54 ASN O 1 1
4 5344 1 1 54 ASN OD1 O -0.935 5.045 -10.311 1.00 . A A . 54 ASN OD1 1 1
4 5345 1 1 55 TRP C C 1.011 0.335 -4.889 1.00 . A A . 55 TRP C 1 1
4 5346 1 1 55 TRP CA C 1.665 1.634 -5.366 1.00 . A A . 55 TRP CA 1 1
4 5347 1 1 55 TRP CB C 1.782 2.607 -4.194 1.00 . A A . 55 TRP CB 1 1
4 5348 1 1 55 TRP CD1 C 4.052 2.397 -3.111 1.00 . A A . 55 TRP CD1 1 1
4 5349 1 1 55 TRP CD2 C 2.503 1.104 -2.119 1.00 . A A . 55 TRP CD2 1 1
4 5350 1 1 55 TRP CE2 C 3.715 0.891 -1.420 1.00 . A A . 55 TRP CE2 1 1
4 5351 1 1 55 TRP CE3 C 1.362 0.400 -1.698 1.00 . A A . 55 TRP CE3 1 1
4 5352 1 1 55 TRP CG C 2.744 2.066 -3.186 1.00 . A A . 55 TRP CG 1 1
4 5353 1 1 55 TRP CH2 C 2.646 -0.676 0.070 1.00 . A A . 55 TRP CH2 1 1
4 5354 1 1 55 TRP CZ2 C 3.791 0.017 -0.335 1.00 . A A . 55 TRP CZ2 1 1
4 5355 1 1 55 TRP CZ3 C 1.434 -0.482 -0.608 1.00 . A A . 55 TRP CZ3 1 1
4 5356 1 1 55 TRP H H 0.369 3.104 -6.263 1.00 . A A . 55 TRP H 1 1
4 5357 1 1 55 TRP HA H 2.646 1.423 -5.759 1.00 . A A . 55 TRP HA 1 1
4 5358 1 1 55 TRP HB2 H 2.135 3.563 -4.554 1.00 . A A . 55 TRP HB2 1 1
4 5359 1 1 55 TRP HB3 H 0.813 2.731 -3.735 1.00 . A A . 55 TRP HB3 1 1
4 5360 1 1 55 TRP HD1 H 4.562 3.091 -3.761 1.00 . A A . 55 TRP HD1 1 1
4 5361 1 1 55 TRP HE1 H 5.568 1.770 -1.787 1.00 . A A . 55 TRP HE1 1 1
4 5362 1 1 55 TRP HE3 H 0.425 0.544 -2.210 1.00 . A A . 55 TRP HE3 1 1
4 5363 1 1 55 TRP HH2 H 2.693 -1.358 0.909 1.00 . A A . 55 TRP HH2 1 1
4 5364 1 1 55 TRP HZ2 H 4.726 -0.128 0.184 1.00 . A A . 55 TRP HZ2 1 1
4 5365 1 1 55 TRP HZ3 H 0.551 -1.018 -0.292 1.00 . A A . 55 TRP HZ3 1 1
4 5366 1 1 55 TRP N N 0.819 2.249 -6.430 1.00 . A A . 55 TRP N 1 1
4 5367 1 1 55 TRP NE1 N 4.629 1.706 -2.059 1.00 . A A . 55 TRP NE1 1 1
4 5368 1 1 55 TRP O O 1.672 -0.643 -4.603 1.00 . A A . 55 TRP O 1 1
4 5369 1 1 56 PHE C C -0.737 -2.056 -5.290 1.00 . A A . 56 PHE C 1 1
4 5370 1 1 56 PHE CA C -1.010 -0.893 -4.329 1.00 . A A . 56 PHE CA 1 1
4 5371 1 1 56 PHE CB C -2.511 -0.595 -4.307 1.00 . A A . 56 PHE CB 1 1
4 5372 1 1 56 PHE CD1 C -3.294 -2.354 -2.679 1.00 . A A . 56 PHE CD1 1 1
4 5373 1 1 56 PHE CD2 C -3.989 -2.523 -4.996 1.00 . A A . 56 PHE CD2 1 1
4 5374 1 1 56 PHE CE1 C -4.008 -3.520 -2.380 1.00 . A A . 56 PHE CE1 1 1
4 5375 1 1 56 PHE CE2 C -4.703 -3.690 -4.697 1.00 . A A . 56 PHE CE2 1 1
4 5376 1 1 56 PHE CG C -3.284 -1.855 -3.986 1.00 . A A . 56 PHE CG 1 1
4 5377 1 1 56 PHE CZ C -4.712 -4.189 -3.389 1.00 . A A . 56 PHE CZ 1 1
4 5378 1 1 56 PHE H H -0.795 1.137 -5.020 1.00 . A A . 56 PHE H 1 1
4 5379 1 1 56 PHE HA H -0.682 -1.159 -3.338 1.00 . A A . 56 PHE HA 1 1
4 5380 1 1 56 PHE HB2 H -2.717 0.155 -3.555 1.00 . A A . 56 PHE HB2 1 1
4 5381 1 1 56 PHE HB3 H -2.813 -0.224 -5.273 1.00 . A A . 56 PHE HB3 1 1
4 5382 1 1 56 PHE HD1 H -2.752 -1.837 -1.901 1.00 . A A . 56 PHE HD1 1 1
4 5383 1 1 56 PHE HD2 H -3.982 -2.139 -6.005 1.00 . A A . 56 PHE HD2 1 1
4 5384 1 1 56 PHE HE1 H -4.015 -3.904 -1.371 1.00 . A A . 56 PHE HE1 1 1
4 5385 1 1 56 PHE HE2 H -5.246 -4.205 -5.474 1.00 . A A . 56 PHE HE2 1 1
4 5386 1 1 56 PHE HZ H -5.262 -5.089 -3.159 1.00 . A A . 56 PHE HZ 1 1
4 5387 1 1 56 PHE N N -0.288 0.329 -4.790 1.00 . A A . 56 PHE N 1 1
4 5388 1 1 56 PHE O O -0.458 -3.165 -4.877 1.00 . A A . 56 PHE O 1 1
4 5389 1 1 57 ILE C C 0.851 -3.416 -7.437 1.00 . A A . 57 ILE C 1 1
4 5390 1 1 57 ILE CA C -0.593 -2.911 -7.550 1.00 . A A . 57 ILE CA 1 1
4 5391 1 1 57 ILE CB C -0.813 -2.360 -8.961 1.00 . A A . 57 ILE CB 1 1
4 5392 1 1 57 ILE CD1 C -2.446 -1.182 -10.448 1.00 . A A . 57 ILE CD1 1 1
4 5393 1 1 57 ILE CG1 C -2.280 -1.961 -9.140 1.00 . A A . 57 ILE CG1 1 1
4 5394 1 1 57 ILE CG2 C -0.446 -3.432 -9.992 1.00 . A A . 57 ILE CG2 1 1
4 5395 1 1 57 ILE H H -1.073 -0.916 -6.879 1.00 . A A . 57 ILE H 1 1
4 5396 1 1 57 ILE HA H -1.280 -3.723 -7.368 1.00 . A A . 57 ILE HA 1 1
4 5397 1 1 57 ILE HB H -0.184 -1.496 -9.106 1.00 . A A . 57 ILE HB 1 1
4 5398 1 1 57 ILE HD11 H -1.986 -0.209 -10.351 1.00 . A A . 57 ILE HD11 1 1
4 5399 1 1 57 ILE HD12 H -3.496 -1.062 -10.665 1.00 . A A . 57 ILE HD12 1 1
4 5400 1 1 57 ILE HD13 H -1.972 -1.724 -11.254 1.00 . A A . 57 ILE HD13 1 1
4 5401 1 1 57 ILE HG12 H -2.895 -2.848 -9.168 1.00 . A A . 57 ILE HG12 1 1
4 5402 1 1 57 ILE HG13 H -2.585 -1.337 -8.313 1.00 . A A . 57 ILE HG13 1 1
4 5403 1 1 57 ILE HG21 H 0.629 -3.530 -10.040 1.00 . A A . 57 ILE HG21 1 1
4 5404 1 1 57 ILE HG22 H -0.824 -3.145 -10.961 1.00 . A A . 57 ILE HG22 1 1
4 5405 1 1 57 ILE HG23 H -0.880 -4.377 -9.701 1.00 . A A . 57 ILE HG23 1 1
4 5406 1 1 57 ILE N N -0.832 -1.814 -6.566 1.00 . A A . 57 ILE N 1 1
4 5407 1 1 57 ILE O O 1.104 -4.604 -7.351 1.00 . A A . 57 ILE O 1 1
4 5408 1 1 58 ASN C C 3.528 -3.491 -5.953 1.00 . A A . 58 ASN C 1 1
4 5409 1 1 58 ASN CA C 3.230 -2.934 -7.349 1.00 . A A . 58 ASN CA 1 1
4 5410 1 1 58 ASN CB C 4.110 -1.713 -7.609 1.00 . A A . 58 ASN CB 1 1
4 5411 1 1 58 ASN CG C 5.578 -2.078 -7.397 1.00 . A A . 58 ASN CG 1 1
4 5412 1 1 58 ASN H H 1.568 -1.570 -7.526 1.00 . A A . 58 ASN H 1 1
4 5413 1 1 58 ASN HA H 3.438 -3.689 -8.091 1.00 . A A . 58 ASN HA 1 1
4 5414 1 1 58 ASN HB2 H 3.964 -1.373 -8.624 1.00 . A A . 58 ASN HB2 1 1
4 5415 1 1 58 ASN HB3 H 3.836 -0.925 -6.924 1.00 . A A . 58 ASN HB3 1 1
4 5416 1 1 58 ASN HD21 H 5.759 -2.976 -9.157 1.00 . A A . 58 ASN HD21 1 1
4 5417 1 1 58 ASN HD22 H 7.161 -2.963 -8.202 1.00 . A A . 58 ASN HD22 1 1
4 5418 1 1 58 ASN N N 1.798 -2.521 -7.446 1.00 . A A . 58 ASN N 1 1
4 5419 1 1 58 ASN ND2 N 6.219 -2.726 -8.329 1.00 . A A . 58 ASN ND2 1 1
4 5420 1 1 58 ASN O O 4.222 -4.478 -5.797 1.00 . A A . 58 ASN O 1 1
4 5421 1 1 58 ASN OD1 O 6.152 -1.766 -6.370 1.00 . A A . 58 ASN OD1 1 1
4 5422 1 1 59 ALA C C 2.593 -4.677 -3.319 1.00 . A A . 59 ALA C 1 1
4 5423 1 1 59 ALA CA C 3.271 -3.325 -3.550 1.00 . A A . 59 ALA CA 1 1
4 5424 1 1 59 ALA CB C 2.698 -2.308 -2.567 1.00 . A A . 59 ALA CB 1 1
4 5425 1 1 59 ALA H H 2.471 -2.054 -5.095 1.00 . A A . 59 ALA H 1 1
4 5426 1 1 59 ALA HA H 4.333 -3.421 -3.387 1.00 . A A . 59 ALA HA 1 1
4 5427 1 1 59 ALA HB1 H 3.217 -1.367 -2.674 1.00 . A A . 59 ALA HB1 1 1
4 5428 1 1 59 ALA HB2 H 2.820 -2.674 -1.561 1.00 . A A . 59 ALA HB2 1 1
4 5429 1 1 59 ALA HB3 H 1.648 -2.166 -2.774 1.00 . A A . 59 ALA HB3 1 1
4 5430 1 1 59 ALA N N 3.018 -2.854 -4.941 1.00 . A A . 59 ALA N 1 1
4 5431 1 1 59 ALA O O 3.126 -5.550 -2.664 1.00 . A A . 59 ALA O 1 1
4 5432 1 1 60 ARG C C 1.465 -7.278 -4.334 1.00 . A A . 60 ARG C 1 1
4 5433 1 1 60 ARG CA C 0.692 -6.141 -3.653 1.00 . A A . 60 ARG CA 1 1
4 5434 1 1 60 ARG CB C -0.700 -6.023 -4.280 1.00 . A A . 60 ARG CB 1 1
4 5435 1 1 60 ARG CD C -2.909 -7.161 -4.609 1.00 . A A . 60 ARG CD 1 1
4 5436 1 1 60 ARG CG C -1.498 -7.305 -4.024 1.00 . A A . 60 ARG CG 1 1
4 5437 1 1 60 ARG CZ C -3.892 -6.745 -6.796 1.00 . A A . 60 ARG CZ 1 1
4 5438 1 1 60 ARG H H 1.000 -4.127 -4.362 1.00 . A A . 60 ARG H 1 1
4 5439 1 1 60 ARG HA H 0.596 -6.349 -2.600 1.00 . A A . 60 ARG HA 1 1
4 5440 1 1 60 ARG HB2 H -1.220 -5.180 -3.847 1.00 . A A . 60 ARG HB2 1 1
4 5441 1 1 60 ARG HB3 H -0.598 -5.873 -5.343 1.00 . A A . 60 ARG HB3 1 1
4 5442 1 1 60 ARG HD2 H -3.493 -8.034 -4.356 1.00 . A A . 60 ARG HD2 1 1
4 5443 1 1 60 ARG HD3 H -3.381 -6.282 -4.199 1.00 . A A . 60 ARG HD3 1 1
4 5444 1 1 60 ARG HE H -1.971 -7.176 -6.546 1.00 . A A . 60 ARG HE 1 1
4 5445 1 1 60 ARG HG2 H -0.998 -8.139 -4.495 1.00 . A A . 60 ARG HG2 1 1
4 5446 1 1 60 ARG HG3 H -1.570 -7.481 -2.962 1.00 . A A . 60 ARG HG3 1 1
4 5447 1 1 60 ARG HH11 H -5.101 -6.621 -5.205 1.00 . A A . 60 ARG HH11 1 1
4 5448 1 1 60 ARG HH12 H -5.848 -6.326 -6.739 1.00 . A A . 60 ARG HH12 1 1
4 5449 1 1 60 ARG HH21 H -2.934 -6.796 -8.550 1.00 . A A . 60 ARG HH21 1 1
4 5450 1 1 60 ARG HH22 H -4.624 -6.425 -8.632 1.00 . A A . 60 ARG HH22 1 1
4 5451 1 1 60 ARG N N 1.415 -4.852 -3.845 1.00 . A A . 60 ARG N 1 1
4 5452 1 1 60 ARG NE N -2.826 -7.035 -6.094 1.00 . A A . 60 ARG NE 1 1
4 5453 1 1 60 ARG NH1 N -5.036 -6.550 -6.199 1.00 . A A . 60 ARG NH1 1 1
4 5454 1 1 60 ARG NH2 N -3.810 -6.648 -8.094 1.00 . A A . 60 ARG NH2 1 1
4 5455 1 1 60 ARG O O 1.622 -8.357 -3.789 1.00 . A A . 60 ARG O 1 1
4 5456 1 1 61 ARG C C 4.143 -8.149 -5.778 1.00 . A A . 61 ARG C 1 1
4 5457 1 1 61 ARG CA C 2.690 -8.096 -6.263 1.00 . A A . 61 ARG CA 1 1
4 5458 1 1 61 ARG CB C 2.666 -7.775 -7.758 1.00 . A A . 61 ARG CB 1 1
4 5459 1 1 61 ARG CD C 1.222 -7.607 -9.793 1.00 . A A . 61 ARG CD 1 1
4 5460 1 1 61 ARG CG C 1.246 -7.957 -8.303 1.00 . A A . 61 ARG CG 1 1
4 5461 1 1 61 ARG CZ C -0.605 -8.904 -10.748 1.00 . A A . 61 ARG CZ 1 1
4 5462 1 1 61 ARG H H 1.790 -6.165 -5.942 1.00 . A A . 61 ARG H 1 1
4 5463 1 1 61 ARG HA H 2.223 -9.053 -6.095 1.00 . A A . 61 ARG HA 1 1
4 5464 1 1 61 ARG HB2 H 2.979 -6.753 -7.908 1.00 . A A . 61 ARG HB2 1 1
4 5465 1 1 61 ARG HB3 H 3.339 -8.438 -8.280 1.00 . A A . 61 ARG HB3 1 1
4 5466 1 1 61 ARG HD2 H 1.553 -6.588 -9.927 1.00 . A A . 61 ARG HD2 1 1
4 5467 1 1 61 ARG HD3 H 1.883 -8.272 -10.331 1.00 . A A . 61 ARG HD3 1 1
4 5468 1 1 61 ARG HE H -0.756 -6.967 -10.352 1.00 . A A . 61 ARG HE 1 1
4 5469 1 1 61 ARG HG2 H 0.937 -8.983 -8.168 1.00 . A A . 61 ARG HG2 1 1
4 5470 1 1 61 ARG HG3 H 0.572 -7.304 -7.771 1.00 . A A . 61 ARG HG3 1 1
4 5471 1 1 61 ARG HH11 H 1.100 -9.879 -10.360 1.00 . A A . 61 ARG HH11 1 1
4 5472 1 1 61 ARG HH12 H -0.171 -10.838 -11.038 1.00 . A A . 61 ARG HH12 1 1
4 5473 1 1 61 ARG HH21 H -2.412 -8.203 -11.239 1.00 . A A . 61 ARG HH21 1 1
4 5474 1 1 61 ARG HH22 H -2.159 -9.891 -11.536 1.00 . A A . 61 ARG HH22 1 1
4 5475 1 1 61 ARG N N 1.938 -7.042 -5.525 1.00 . A A . 61 ARG N 1 1
4 5476 1 1 61 ARG NE N -0.167 -7.748 -10.321 1.00 . A A . 61 ARG NE 1 1
4 5477 1 1 61 ARG NH1 N 0.170 -9.955 -10.712 1.00 . A A . 61 ARG NH1 1 1
4 5478 1 1 61 ARG NH2 N -1.819 -9.009 -11.212 1.00 . A A . 61 ARG NH2 1 1
4 5479 1 1 61 ARG O O 4.886 -9.049 -6.120 1.00 . A A . 61 ARG O 1 1
4 5480 1 1 62 ARG C C 6.006 -7.608 -3.023 1.00 . A A . 62 ARG C 1 1
4 5481 1 1 62 ARG CA C 5.969 -7.162 -4.489 1.00 . A A . 62 ARG CA 1 1
4 5482 1 1 62 ARG CB C 6.518 -5.739 -4.599 1.00 . A A . 62 ARG CB 1 1
4 5483 1 1 62 ARG CD C 8.564 -4.314 -4.361 1.00 . A A . 62 ARG CD 1 1
4 5484 1 1 62 ARG CG C 7.984 -5.717 -4.157 1.00 . A A . 62 ARG CG 1 1
4 5485 1 1 62 ARG CZ C 8.859 -2.798 -6.240 1.00 . A A . 62 ARG CZ 1 1
4 5486 1 1 62 ARG H H 3.940 -6.467 -4.743 1.00 . A A . 62 ARG H 1 1
4 5487 1 1 62 ARG HA H 6.584 -7.826 -5.077 1.00 . A A . 62 ARG HA 1 1
4 5488 1 1 62 ARG HB2 H 6.444 -5.402 -5.624 1.00 . A A . 62 ARG HB2 1 1
4 5489 1 1 62 ARG HB3 H 5.943 -5.083 -3.963 1.00 . A A . 62 ARG HB3 1 1
4 5490 1 1 62 ARG HD2 H 7.929 -3.587 -3.875 1.00 . A A . 62 ARG HD2 1 1
4 5491 1 1 62 ARG HD3 H 9.555 -4.269 -3.933 1.00 . A A . 62 ARG HD3 1 1
4 5492 1 1 62 ARG HE H 8.524 -4.739 -6.468 1.00 . A A . 62 ARG HE 1 1
4 5493 1 1 62 ARG HG2 H 8.049 -5.984 -3.112 1.00 . A A . 62 ARG HG2 1 1
4 5494 1 1 62 ARG HG3 H 8.548 -6.424 -4.746 1.00 . A A . 62 ARG HG3 1 1
4 5495 1 1 62 ARG HH11 H 8.970 -2.010 -4.404 1.00 . A A . 62 ARG HH11 1 1
4 5496 1 1 62 ARG HH12 H 9.183 -0.895 -5.711 1.00 . A A . 62 ARG HH12 1 1
4 5497 1 1 62 ARG HH21 H 8.801 -3.300 -8.174 1.00 . A A . 62 ARG HH21 1 1
4 5498 1 1 62 ARG HH22 H 9.088 -1.624 -7.844 1.00 . A A . 62 ARG HH22 1 1
4 5499 1 1 62 ARG N N 4.559 -7.185 -4.995 1.00 . A A . 62 ARG N 1 1
4 5500 1 1 62 ARG NE N 8.638 -4.017 -5.819 1.00 . A A . 62 ARG NE 1 1
4 5501 1 1 62 ARG NH1 N 9.015 -1.826 -5.383 1.00 . A A . 62 ARG NH1 1 1
4 5502 1 1 62 ARG NH2 N 8.920 -2.555 -7.519 1.00 . A A . 62 ARG NH2 1 1
4 5503 1 1 62 ARG O O 7.007 -8.100 -2.535 1.00 . A A . 62 ARG O 1 1
4 5504 1 1 63 LEU C C 4.493 -9.286 -0.705 1.00 . A A . 63 LEU C 1 1
4 5505 1 1 63 LEU CA C 4.903 -7.819 -0.869 1.00 . A A . 63 LEU CA 1 1
4 5506 1 1 63 LEU CB C 3.887 -6.939 -0.133 1.00 . A A . 63 LEU CB 1 1
4 5507 1 1 63 LEU CD1 C 3.278 -4.572 0.408 1.00 . A A . 63 LEU CD1 1 1
4 5508 1 1 63 LEU CD2 C 5.549 -5.436 1.048 1.00 . A A . 63 LEU CD2 1 1
4 5509 1 1 63 LEU CG C 4.422 -5.506 -0.006 1.00 . A A . 63 LEU CG 1 1
4 5510 1 1 63 LEU H H 4.139 -7.012 -2.720 1.00 . A A . 63 LEU H 1 1
4 5511 1 1 63 LEU HA H 5.878 -7.673 -0.435 1.00 . A A . 63 LEU HA 1 1
4 5512 1 1 63 LEU HB2 H 2.965 -6.927 -0.697 1.00 . A A . 63 LEU HB2 1 1
4 5513 1 1 63 LEU HB3 H 3.696 -7.348 0.847 1.00 . A A . 63 LEU HB3 1 1
4 5514 1 1 63 LEU HD11 H 2.480 -4.636 -0.318 1.00 . A A . 63 LEU HD11 1 1
4 5515 1 1 63 LEU HD12 H 3.642 -3.557 0.452 1.00 . A A . 63 LEU HD12 1 1
4 5516 1 1 63 LEU HD13 H 2.905 -4.863 1.379 1.00 . A A . 63 LEU HD13 1 1
4 5517 1 1 63 LEU HD21 H 6.485 -5.727 0.597 1.00 . A A . 63 LEU HD21 1 1
4 5518 1 1 63 LEU HD22 H 5.324 -6.101 1.872 1.00 . A A . 63 LEU HD22 1 1
4 5519 1 1 63 LEU HD23 H 5.636 -4.426 1.421 1.00 . A A . 63 LEU HD23 1 1
4 5520 1 1 63 LEU HG H 4.808 -5.189 -0.964 1.00 . A A . 63 LEU HG 1 1
4 5521 1 1 63 LEU N N 4.931 -7.423 -2.310 1.00 . A A . 63 LEU N 1 1
4 5522 1 1 63 LEU O O 5.109 -10.035 0.028 1.00 . A A . 63 LEU O 1 1
4 5523 1 1 64 LEU C C 4.130 -12.102 -1.373 1.00 . A A . 64 LEU C 1 1
4 5524 1 1 64 LEU CA C 2.971 -11.099 -1.196 1.00 . A A . 64 LEU CA 1 1
4 5525 1 1 64 LEU CB C 1.837 -11.373 -2.217 1.00 . A A . 64 LEU CB 1 1
4 5526 1 1 64 LEU CD1 C 0.005 -10.317 -0.863 1.00 . A A . 64 LEU CD1 1 1
4 5527 1 1 64 LEU CD2 C -0.527 -12.124 -2.515 1.00 . A A . 64 LEU CD2 1 1
4 5528 1 1 64 LEU CG C 0.503 -11.621 -1.500 1.00 . A A . 64 LEU CG 1 1
4 5529 1 1 64 LEU H H 2.942 -9.066 -1.922 1.00 . A A . 64 LEU H 1 1
4 5530 1 1 64 LEU HA H 2.588 -11.215 -0.194 1.00 . A A . 64 LEU HA 1 1
4 5531 1 1 64 LEU HB2 H 1.731 -10.517 -2.861 1.00 . A A . 64 LEU HB2 1 1
4 5532 1 1 64 LEU HB3 H 2.081 -12.237 -2.818 1.00 . A A . 64 LEU HB3 1 1
4 5533 1 1 64 LEU HD11 H -1.045 -10.408 -0.630 1.00 . A A . 64 LEU HD11 1 1
4 5534 1 1 64 LEU HD12 H 0.150 -9.497 -1.549 1.00 . A A . 64 LEU HD12 1 1
4 5535 1 1 64 LEU HD13 H 0.557 -10.126 0.045 1.00 . A A . 64 LEU HD13 1 1
4 5536 1 1 64 LEU HD21 H -1.505 -12.140 -2.057 1.00 . A A . 64 LEU HD21 1 1
4 5537 1 1 64 LEU HD22 H -0.262 -13.122 -2.833 1.00 . A A . 64 LEU HD22 1 1
4 5538 1 1 64 LEU HD23 H -0.541 -11.464 -3.371 1.00 . A A . 64 LEU HD23 1 1
4 5539 1 1 64 LEU HG H 0.642 -12.367 -0.729 1.00 . A A . 64 LEU HG 1 1
4 5540 1 1 64 LEU N N 3.442 -9.693 -1.353 1.00 . A A . 64 LEU N 1 1
4 5541 1 1 64 LEU O O 4.319 -12.975 -0.552 1.00 . A A . 64 LEU O 1 1
4 5542 1 1 65 PRO C C 6.979 -13.014 -1.482 1.00 . A A . 65 PRO C 1 1
4 5543 1 1 65 PRO CA C 6.013 -12.951 -2.673 1.00 . A A . 65 PRO CA 1 1
4 5544 1 1 65 PRO CB C 6.724 -12.374 -3.911 1.00 . A A . 65 PRO CB 1 1
4 5545 1 1 65 PRO CD C 4.780 -10.988 -3.487 1.00 . A A . 65 PRO CD 1 1
4 5546 1 1 65 PRO CG C 5.712 -11.503 -4.587 1.00 . A A . 65 PRO CG 1 1
4 5547 1 1 65 PRO HA H 5.631 -13.932 -2.899 1.00 . A A . 65 PRO HA 1 1
4 5548 1 1 65 PRO HB2 H 7.584 -11.786 -3.612 1.00 . A A . 65 PRO HB2 1 1
4 5549 1 1 65 PRO HB3 H 7.031 -13.168 -4.575 1.00 . A A . 65 PRO HB3 1 1
4 5550 1 1 65 PRO HD2 H 5.115 -10.026 -3.128 1.00 . A A . 65 PRO HD2 1 1
4 5551 1 1 65 PRO HD3 H 3.769 -10.925 -3.848 1.00 . A A . 65 PRO HD3 1 1
4 5552 1 1 65 PRO HG2 H 6.206 -10.673 -5.080 1.00 . A A . 65 PRO HG2 1 1
4 5553 1 1 65 PRO HG3 H 5.143 -12.074 -5.308 1.00 . A A . 65 PRO HG3 1 1
4 5554 1 1 65 PRO N N 4.889 -12.002 -2.428 1.00 . A A . 65 PRO N 1 1
4 5555 1 1 65 PRO O O 7.377 -14.074 -1.036 1.00 . A A . 65 PRO O 1 1
4 5556 1 1 66 ASP C C 7.595 -12.207 1.468 1.00 . A A . 66 ASP C 1 1
4 5557 1 1 66 ASP CA C 8.309 -11.830 0.167 1.00 . A A . 66 ASP CA 1 1
4 5558 1 1 66 ASP CB C 8.867 -10.414 0.291 1.00 . A A . 66 ASP CB 1 1
4 5559 1 1 66 ASP CG C 9.838 -10.340 1.470 1.00 . A A . 66 ASP CG 1 1
4 5560 1 1 66 ASP H H 7.031 -11.036 -1.373 1.00 . A A . 66 ASP H 1 1
4 5561 1 1 66 ASP HA H 9.121 -12.518 -0.011 1.00 . A A . 66 ASP HA 1 1
4 5562 1 1 66 ASP HB2 H 9.384 -10.148 -0.620 1.00 . A A . 66 ASP HB2 1 1
4 5563 1 1 66 ASP HB3 H 8.053 -9.725 0.456 1.00 . A A . 66 ASP HB3 1 1
4 5564 1 1 66 ASP N N 7.363 -11.874 -0.981 1.00 . A A . 66 ASP N 1 1
4 5565 1 1 66 ASP O O 8.090 -12.985 2.259 1.00 . A A . 66 ASP O 1 1
4 5566 1 1 66 ASP OD1 O 10.875 -10.980 1.402 1.00 . A A . 66 ASP OD1 1 1
4 5567 1 1 66 ASP OD2 O 9.528 -9.642 2.423 1.00 . A A . 66 ASP OD2 1 1
4 5568 1 1 67 MET C C 5.303 -13.431 2.999 1.00 . A A . 67 MET C 1 1
4 5569 1 1 67 MET CA C 5.700 -11.948 2.962 1.00 . A A . 67 MET CA 1 1
4 5570 1 1 67 MET CB C 4.434 -11.088 3.001 1.00 . A A . 67 MET CB 1 1
4 5571 1 1 67 MET CE C 5.765 -7.821 5.132 1.00 . A A . 67 MET CE 1 1
4 5572 1 1 67 MET CG C 4.793 -9.646 3.366 1.00 . A A . 67 MET CG 1 1
4 5573 1 1 67 MET H H 6.069 -11.007 1.056 1.00 . A A . 67 MET H 1 1
4 5574 1 1 67 MET HA H 6.318 -11.716 3.814 1.00 . A A . 67 MET HA 1 1
4 5575 1 1 67 MET HB2 H 3.963 -11.104 2.030 1.00 . A A . 67 MET HB2 1 1
4 5576 1 1 67 MET HB3 H 3.753 -11.484 3.740 1.00 . A A . 67 MET HB3 1 1
4 5577 1 1 67 MET HE1 H 5.097 -7.267 4.484 1.00 . A A . 67 MET HE1 1 1
4 5578 1 1 67 MET HE2 H 6.784 -7.705 4.794 1.00 . A A . 67 MET HE2 1 1
4 5579 1 1 67 MET HE3 H 5.677 -7.447 6.139 1.00 . A A . 67 MET HE3 1 1
4 5580 1 1 67 MET HG2 H 5.595 -9.302 2.731 1.00 . A A . 67 MET HG2 1 1
4 5581 1 1 67 MET HG3 H 3.927 -9.016 3.227 1.00 . A A . 67 MET HG3 1 1
4 5582 1 1 67 MET N N 6.442 -11.644 1.703 1.00 . A A . 67 MET N 1 1
4 5583 1 1 67 MET O O 5.425 -14.095 4.013 1.00 . A A . 67 MET O 1 1
4 5584 1 1 67 MET SD S 5.318 -9.575 5.097 1.00 . A A . 67 MET SD 1 1
4 5585 1 1 68 LEU C C 5.646 -16.279 2.098 1.00 . A A . 68 LEU C 1 1
4 5586 1 1 68 LEU CA C 4.422 -15.386 1.875 1.00 . A A . 68 LEU CA 1 1
4 5587 1 1 68 LEU CB C 3.805 -15.699 0.511 1.00 . A A . 68 LEU CB 1 1
4 5588 1 1 68 LEU CD1 C 1.988 -15.046 -1.087 1.00 . A A . 68 LEU CD1 1 1
4 5589 1 1 68 LEU CD2 C 1.382 -15.725 1.255 1.00 . A A . 68 LEU CD2 1 1
4 5590 1 1 68 LEU CG C 2.434 -15.011 0.380 1.00 . A A . 68 LEU CG 1 1
4 5591 1 1 68 LEU H H 4.737 -13.396 1.101 1.00 . A A . 68 LEU H 1 1
4 5592 1 1 68 LEU HA H 3.700 -15.573 2.649 1.00 . A A . 68 LEU HA 1 1
4 5593 1 1 68 LEU HB2 H 4.461 -15.329 -0.263 1.00 . A A . 68 LEU HB2 1 1
4 5594 1 1 68 LEU HB3 H 3.691 -16.765 0.401 1.00 . A A . 68 LEU HB3 1 1
4 5595 1 1 68 LEU HD11 H 0.977 -14.673 -1.162 1.00 . A A . 68 LEU HD11 1 1
4 5596 1 1 68 LEU HD12 H 2.025 -16.060 -1.454 1.00 . A A . 68 LEU HD12 1 1
4 5597 1 1 68 LEU HD13 H 2.646 -14.426 -1.678 1.00 . A A . 68 LEU HD13 1 1
4 5598 1 1 68 LEU HD21 H 0.392 -15.530 0.865 1.00 . A A . 68 LEU HD21 1 1
4 5599 1 1 68 LEU HD22 H 1.441 -15.351 2.267 1.00 . A A . 68 LEU HD22 1 1
4 5600 1 1 68 LEU HD23 H 1.561 -16.790 1.255 1.00 . A A . 68 LEU HD23 1 1
4 5601 1 1 68 LEU HG H 2.526 -13.982 0.697 1.00 . A A . 68 LEU HG 1 1
4 5602 1 1 68 LEU N N 4.830 -13.952 1.905 1.00 . A A . 68 LEU N 1 1
4 5603 1 1 68 LEU O O 5.593 -17.251 2.826 1.00 . A A . 68 LEU O 1 1
4 5604 1 1 69 ARG C C 8.584 -16.489 3.025 1.00 . A A . 69 ARG C 1 1
4 5605 1 1 69 ARG CA C 7.970 -16.779 1.655 1.00 . A A . 69 ARG CA 1 1
4 5606 1 1 69 ARG CB C 8.973 -16.427 0.556 1.00 . A A . 69 ARG CB 1 1
4 5607 1 1 69 ARG CD C 9.368 -16.412 -1.919 1.00 . A A . 69 ARG CD 1 1
4 5608 1 1 69 ARG CG C 8.430 -16.882 -0.802 1.00 . A A . 69 ARG CG 1 1
4 5609 1 1 69 ARG CZ C 10.956 -18.224 -2.290 1.00 . A A . 69 ARG CZ 1 1
4 5610 1 1 69 ARG H H 6.762 -15.164 0.897 1.00 . A A . 69 ARG H 1 1
4 5611 1 1 69 ARG HA H 7.712 -17.824 1.590 1.00 . A A . 69 ARG HA 1 1
4 5612 1 1 69 ARG HB2 H 9.125 -15.359 0.542 1.00 . A A . 69 ARG HB2 1 1
4 5613 1 1 69 ARG HB3 H 9.911 -16.923 0.751 1.00 . A A . 69 ARG HB3 1 1
4 5614 1 1 69 ARG HD2 H 8.949 -16.681 -2.876 1.00 . A A . 69 ARG HD2 1 1
4 5615 1 1 69 ARG HD3 H 9.476 -15.339 -1.866 1.00 . A A . 69 ARG HD3 1 1
4 5616 1 1 69 ARG HE H 11.408 -16.592 -1.256 1.00 . A A . 69 ARG HE 1 1
4 5617 1 1 69 ARG HG2 H 8.361 -17.960 -0.819 1.00 . A A . 69 ARG HG2 1 1
4 5618 1 1 69 ARG HG3 H 7.449 -16.458 -0.958 1.00 . A A . 69 ARG HG3 1 1
4 5619 1 1 69 ARG HH11 H 9.123 -18.448 -3.065 1.00 . A A . 69 ARG HH11 1 1
4 5620 1 1 69 ARG HH12 H 10.224 -19.750 -3.359 1.00 . A A . 69 ARG HH12 1 1
4 5621 1 1 69 ARG HH21 H 12.845 -18.279 -1.637 1.00 . A A . 69 ARG HH21 1 1
4 5622 1 1 69 ARG HH22 H 12.329 -19.656 -2.553 1.00 . A A . 69 ARG HH22 1 1
4 5623 1 1 69 ARG N N 6.744 -15.954 1.478 1.00 . A A . 69 ARG N 1 1
4 5624 1 1 69 ARG NE N 10.707 -17.053 -1.758 1.00 . A A . 69 ARG NE 1 1
4 5625 1 1 69 ARG NH1 N 10.027 -18.854 -2.956 1.00 . A A . 69 ARG NH1 1 1
4 5626 1 1 69 ARG NH2 N 12.134 -18.761 -2.150 1.00 . A A . 69 ARG NH2 1 1
4 5627 1 1 69 ARG O O 9.291 -17.301 3.591 1.00 . A A . 69 ARG O 1 1
4 5628 1 1 70 LYS C C 8.330 -15.938 5.957 1.00 . A A . 70 LYS C 1 1
4 5629 1 1 70 LYS CA C 8.876 -14.977 4.897 1.00 . A A . 70 LYS CA 1 1
4 5630 1 1 70 LYS CB C 8.471 -13.544 5.250 1.00 . A A . 70 LYS CB 1 1
4 5631 1 1 70 LYS CD C 8.784 -11.678 6.884 1.00 . A A . 70 LYS CD 1 1
4 5632 1 1 70 LYS CE C 9.444 -11.274 8.204 1.00 . A A . 70 LYS CE 1 1
4 5633 1 1 70 LYS CG C 9.105 -13.144 6.583 1.00 . A A . 70 LYS CG 1 1
4 5634 1 1 70 LYS H H 7.743 -14.693 3.085 1.00 . A A . 70 LYS H 1 1
4 5635 1 1 70 LYS HA H 9.951 -15.048 4.866 1.00 . A A . 70 LYS HA 1 1
4 5636 1 1 70 LYS HB2 H 8.811 -12.872 4.476 1.00 . A A . 70 LYS HB2 1 1
4 5637 1 1 70 LYS HB3 H 7.398 -13.487 5.333 1.00 . A A . 70 LYS HB3 1 1
4 5638 1 1 70 LYS HD2 H 9.163 -11.056 6.086 1.00 . A A . 70 LYS HD2 1 1
4 5639 1 1 70 LYS HD3 H 7.715 -11.551 6.963 1.00 . A A . 70 LYS HD3 1 1
4 5640 1 1 70 LYS HE2 H 10.509 -11.435 8.136 1.00 . A A . 70 LYS HE2 1 1
4 5641 1 1 70 LYS HE3 H 9.249 -10.230 8.399 1.00 . A A . 70 LYS HE3 1 1
4 5642 1 1 70 LYS HG2 H 8.708 -13.770 7.370 1.00 . A A . 70 LYS HG2 1 1
4 5643 1 1 70 LYS HG3 H 10.175 -13.273 6.526 1.00 . A A . 70 LYS HG3 1 1
4 5644 1 1 70 LYS HZ1 H 8.998 -13.108 9.082 1.00 . A A . 70 LYS HZ1 1 1
4 5645 1 1 70 LYS HZ2 H 7.875 -11.886 9.428 1.00 . A A . 70 LYS HZ2 1 1
4 5646 1 1 70 LYS HZ3 H 9.392 -11.885 10.193 1.00 . A A . 70 LYS HZ3 1 1
4 5647 1 1 70 LYS N N 8.316 -15.331 3.562 1.00 . A A . 70 LYS N 1 1
4 5648 1 1 70 LYS NZ N 8.885 -12.100 9.311 1.00 . A A . 70 LYS NZ 1 1
4 5649 1 1 70 LYS O O 9.062 -16.443 6.789 1.00 . A A . 70 LYS O 1 1
4 5650 1 1 71 ASP C C 5.453 -18.053 6.210 1.00 . A A . 71 ASP C 1 1
4 5651 1 1 71 ASP CA C 6.431 -17.118 6.929 1.00 . A A . 71 ASP CA 1 1
4 5652 1 1 71 ASP CB C 5.663 -16.301 7.975 1.00 . A A . 71 ASP CB 1 1
4 5653 1 1 71 ASP CG C 6.647 -15.560 8.884 1.00 . A A . 71 ASP CG 1 1
4 5654 1 1 71 ASP H H 6.483 -15.767 5.251 1.00 . A A . 71 ASP H 1 1
4 5655 1 1 71 ASP HA H 7.195 -17.706 7.419 1.00 . A A . 71 ASP HA 1 1
4 5656 1 1 71 ASP HB2 H 5.029 -15.586 7.472 1.00 . A A . 71 ASP HB2 1 1
4 5657 1 1 71 ASP HB3 H 5.054 -16.962 8.572 1.00 . A A . 71 ASP HB3 1 1
4 5658 1 1 71 ASP N N 7.048 -16.192 5.932 1.00 . A A . 71 ASP N 1 1
4 5659 1 1 71 ASP O O 5.356 -19.228 6.515 1.00 . A A . 71 ASP O 1 1
4 5660 1 1 71 ASP OD1 O 7.816 -15.906 8.869 1.00 . A A . 71 ASP OD1 1 1
4 5661 1 1 71 ASP OD2 O 6.212 -14.657 9.580 1.00 . A A . 71 ASP OD2 1 1
4 5662 1 1 72 GLY C C 2.568 -18.721 5.443 1.00 . A A . 72 GLY C 1 1
4 5663 1 1 72 GLY CA C 3.743 -18.380 4.518 1.00 . A A . 72 GLY CA 1 1
4 5664 1 1 72 GLY H H 4.824 -16.587 5.027 1.00 . A A . 72 GLY H 1 1
4 5665 1 1 72 GLY HA2 H 3.379 -17.836 3.658 1.00 . A A . 72 GLY HA2 1 1
4 5666 1 1 72 GLY HA3 H 4.220 -19.291 4.193 1.00 . A A . 72 GLY HA3 1 1
4 5667 1 1 72 GLY N N 4.724 -17.533 5.259 1.00 . A A . 72 GLY N 1 1
4 5668 1 1 72 GLY O O 1.773 -19.600 5.163 1.00 . A A . 72 GLY O 1 1
4 5669 1 1 73 LYS C C 0.121 -17.478 7.146 1.00 . A A . 73 LYS C 1 1
4 5670 1 1 73 LYS CA C 1.351 -18.314 7.506 1.00 . A A . 73 LYS CA 1 1
4 5671 1 1 73 LYS CB C 1.806 -17.961 8.923 1.00 . A A . 73 LYS CB 1 1
4 5672 1 1 73 LYS CD C 3.380 -18.571 10.770 1.00 . A A . 73 LYS CD 1 1
4 5673 1 1 73 LYS CE C 4.482 -19.543 11.200 1.00 . A A . 73 LYS CE 1 1
4 5674 1 1 73 LYS CG C 2.898 -18.937 9.364 1.00 . A A . 73 LYS CG 1 1
4 5675 1 1 73 LYS H H 3.120 -17.338 6.755 1.00 . A A . 73 LYS H 1 1
4 5676 1 1 73 LYS HA H 1.095 -19.362 7.468 1.00 . A A . 73 LYS HA 1 1
4 5677 1 1 73 LYS HB2 H 2.196 -16.955 8.932 1.00 . A A . 73 LYS HB2 1 1
4 5678 1 1 73 LYS HB3 H 0.967 -18.030 9.600 1.00 . A A . 73 LYS HB3 1 1
4 5679 1 1 73 LYS HD2 H 3.768 -17.563 10.766 1.00 . A A . 73 LYS HD2 1 1
4 5680 1 1 73 LYS HD3 H 2.554 -18.637 11.463 1.00 . A A . 73 LYS HD3 1 1
4 5681 1 1 73 LYS HE2 H 4.089 -20.549 11.216 1.00 . A A . 73 LYS HE2 1 1
4 5682 1 1 73 LYS HE3 H 5.303 -19.488 10.501 1.00 . A A . 73 LYS HE3 1 1
4 5683 1 1 73 LYS HG2 H 2.499 -19.942 9.372 1.00 . A A . 73 LYS HG2 1 1
4 5684 1 1 73 LYS HG3 H 3.726 -18.886 8.675 1.00 . A A . 73 LYS HG3 1 1
4 5685 1 1 73 LYS HZ1 H 4.231 -18.632 13.057 1.00 . A A . 73 LYS HZ1 1 1
4 5686 1 1 73 LYS HZ2 H 5.826 -18.601 12.482 1.00 . A A . 73 LYS HZ2 1 1
4 5687 1 1 73 LYS HZ3 H 5.176 -20.044 13.099 1.00 . A A . 73 LYS HZ3 1 1
4 5688 1 1 73 LYS N N 2.462 -18.036 6.549 1.00 . A A . 73 LYS N 1 1
4 5689 1 1 73 LYS NZ N 4.965 -19.177 12.562 1.00 . A A . 73 LYS NZ 1 1
4 5690 1 1 73 LYS O O 0.207 -16.502 6.424 1.00 . A A . 73 LYS O 1 1
4 5691 1 1 74 ASP C C -3.061 -16.894 8.662 1.00 . A A . 74 ASP C 1 1
4 5692 1 1 74 ASP CA C -2.282 -17.103 7.358 1.00 . A A . 74 ASP CA 1 1
4 5693 1 1 74 ASP CB C -3.133 -17.909 6.375 1.00 . A A . 74 ASP CB 1 1
4 5694 1 1 74 ASP CG C -4.435 -17.160 6.085 1.00 . A A . 74 ASP CG 1 1
4 5695 1 1 74 ASP H H -1.063 -18.647 8.229 1.00 . A A . 74 ASP H 1 1
4 5696 1 1 74 ASP HA H -2.046 -16.142 6.923 1.00 . A A . 74 ASP HA 1 1
4 5697 1 1 74 ASP HB2 H -2.583 -18.044 5.453 1.00 . A A . 74 ASP HB2 1 1
4 5698 1 1 74 ASP HB3 H -3.361 -18.871 6.803 1.00 . A A . 74 ASP HB3 1 1
4 5699 1 1 74 ASP N N -1.028 -17.858 7.651 1.00 . A A . 74 ASP N 1 1
4 5700 1 1 74 ASP O O -4.118 -17.458 8.859 1.00 . A A . 74 ASP O 1 1
4 5701 1 1 74 ASP OD1 O -5.364 -17.303 6.861 1.00 . A A . 74 ASP OD1 1 1
4 5702 1 1 74 ASP OD2 O -4.482 -16.457 5.087 1.00 . A A . 74 ASP OD2 1 1
4 5703 1 1 75 PRO C C -4.306 -14.756 10.729 1.00 . A A . 75 PRO C 1 1
4 5704 1 1 75 PRO CA C -3.179 -15.787 10.858 1.00 . A A . 75 PRO CA 1 1
4 5705 1 1 75 PRO CB C -2.026 -15.225 11.708 1.00 . A A . 75 PRO CB 1 1
4 5706 1 1 75 PRO CD C -1.254 -15.365 9.394 1.00 . A A . 75 PRO CD 1 1
4 5707 1 1 75 PRO CG C -1.072 -14.610 10.722 1.00 . A A . 75 PRO CG 1 1
4 5708 1 1 75 PRO HA H -3.551 -16.693 11.308 1.00 . A A . 75 PRO HA 1 1
4 5709 1 1 75 PRO HB2 H -2.393 -14.479 12.404 1.00 . A A . 75 PRO HB2 1 1
4 5710 1 1 75 PRO HB3 H -1.534 -16.024 12.248 1.00 . A A . 75 PRO HB3 1 1
4 5711 1 1 75 PRO HD2 H -1.307 -14.670 8.567 1.00 . A A . 75 PRO HD2 1 1
4 5712 1 1 75 PRO HD3 H -0.451 -16.069 9.247 1.00 . A A . 75 PRO HD3 1 1
4 5713 1 1 75 PRO HG2 H -1.299 -13.558 10.590 1.00 . A A . 75 PRO HG2 1 1
4 5714 1 1 75 PRO HG3 H -0.055 -14.718 11.068 1.00 . A A . 75 PRO HG3 1 1
4 5715 1 1 75 PRO N N -2.533 -16.086 9.548 1.00 . A A . 75 PRO N 1 1
4 5716 1 1 75 PRO O O -5.478 -15.082 10.757 1.00 . A A . 75 PRO O 1 1
4 5717 1 1 76 ASN C C -5.613 -12.490 9.092 1.00 . A A . 76 ASN C 1 1
4 5718 1 1 76 ASN CA C -4.971 -12.440 10.475 1.00 . A A . 76 ASN CA 1 1
4 5719 1 1 76 ASN CB C -4.299 -11.082 10.678 1.00 . A A . 76 ASN CB 1 1
4 5720 1 1 76 ASN CG C -3.853 -10.951 12.136 1.00 . A A . 76 ASN CG 1 1
4 5721 1 1 76 ASN H H -3.003 -13.274 10.586 1.00 . A A . 76 ASN H 1 1
4 5722 1 1 76 ASN HA H -5.729 -12.582 11.230 1.00 . A A . 76 ASN HA 1 1
4 5723 1 1 76 ASN HB2 H -3.440 -11.008 10.029 1.00 . A A . 76 ASN HB2 1 1
4 5724 1 1 76 ASN HB3 H -4.999 -10.294 10.444 1.00 . A A . 76 ASN HB3 1 1
4 5725 1 1 76 ASN HD21 H -2.376 -9.688 11.725 1.00 . A A . 76 ASN HD21 1 1
4 5726 1 1 76 ASN HD22 H -2.553 -10.093 13.364 1.00 . A A . 76 ASN HD22 1 1
4 5727 1 1 76 ASN N N -3.949 -13.509 10.596 1.00 . A A . 76 ASN N 1 1
4 5728 1 1 76 ASN ND2 N -2.845 -10.179 12.434 1.00 . A A . 76 ASN ND2 1 1
4 5729 1 1 76 ASN O O -4.995 -12.167 8.095 1.00 . A A . 76 ASN O 1 1
4 5730 1 1 76 ASN OD1 O -4.428 -11.565 13.015 1.00 . A A . 76 ASN OD1 1 1
4 5731 1 1 77 GLN C C -8.911 -12.220 7.879 1.00 . A A . 77 GLN C 1 1
4 5732 1 1 77 GLN CA C -7.577 -12.950 7.726 1.00 . A A . 77 GLN CA 1 1
4 5733 1 1 77 GLN CB C -7.819 -14.415 7.353 1.00 . A A . 77 GLN CB 1 1
4 5734 1 1 77 GLN CD C -7.218 -14.106 4.943 1.00 . A A . 77 GLN CD 1 1
4 5735 1 1 77 GLN CG C -8.334 -14.505 5.915 1.00 . A A . 77 GLN CG 1 1
4 5736 1 1 77 GLN H H -7.330 -13.129 9.854 1.00 . A A . 77 GLN H 1 1
4 5737 1 1 77 GLN HA H -6.994 -12.467 6.955 1.00 . A A . 77 GLN HA 1 1
4 5738 1 1 77 GLN HB2 H -6.893 -14.966 7.439 1.00 . A A . 77 GLN HB2 1 1
4 5739 1 1 77 GLN HB3 H -8.553 -14.840 8.022 1.00 . A A . 77 GLN HB3 1 1
4 5740 1 1 77 GLN HE21 H -6.623 -15.972 4.629 1.00 . A A . 77 GLN HE21 1 1
4 5741 1 1 77 GLN HE22 H -5.753 -14.781 3.788 1.00 . A A . 77 GLN HE22 1 1
4 5742 1 1 77 GLN HG2 H -8.647 -15.518 5.707 1.00 . A A . 77 GLN HG2 1 1
4 5743 1 1 77 GLN HG3 H -9.172 -13.837 5.791 1.00 . A A . 77 GLN HG3 1 1
4 5744 1 1 77 GLN N N -6.859 -12.883 9.030 1.00 . A A . 77 GLN N 1 1
4 5745 1 1 77 GLN NE2 N -6.470 -15.029 4.408 1.00 . A A . 77 GLN NE2 1 1
4 5746 1 1 77 GLN O O -9.974 -12.801 7.754 1.00 . A A . 77 GLN O 1 1
4 5747 1 1 77 GLN OE1 O -7.024 -12.936 4.666 1.00 . A A . 77 GLN OE1 1 1
4 5748 1 1 78 PHE C C -10.615 -9.652 7.001 1.00 . A A . 78 PHE C 1 1
4 5749 1 1 78 PHE CA C -10.111 -10.162 8.353 1.00 . A A . 78 PHE CA 1 1
4 5750 1 1 78 PHE CB C -9.835 -8.973 9.275 1.00 . A A . 78 PHE CB 1 1
4 5751 1 1 78 PHE CD1 C -11.880 -7.550 8.878 1.00 . A A . 78 PHE CD1 1 1
4 5752 1 1 78 PHE CD2 C -11.629 -8.658 11.021 1.00 . A A . 78 PHE CD2 1 1
4 5753 1 1 78 PHE CE1 C -13.095 -7.002 9.303 1.00 . A A . 78 PHE CE1 1 1
4 5754 1 1 78 PHE CE2 C -12.846 -8.111 11.445 1.00 . A A . 78 PHE CE2 1 1
4 5755 1 1 78 PHE CG C -11.146 -8.377 9.737 1.00 . A A . 78 PHE CG 1 1
4 5756 1 1 78 PHE CZ C -13.579 -7.282 10.587 1.00 . A A . 78 PHE CZ 1 1
4 5757 1 1 78 PHE H H -7.989 -10.506 8.274 1.00 . A A . 78 PHE H 1 1
4 5758 1 1 78 PHE HA H -10.865 -10.795 8.802 1.00 . A A . 78 PHE HA 1 1
4 5759 1 1 78 PHE HB2 H -9.270 -9.308 10.133 1.00 . A A . 78 PHE HB2 1 1
4 5760 1 1 78 PHE HB3 H -9.270 -8.228 8.739 1.00 . A A . 78 PHE HB3 1 1
4 5761 1 1 78 PHE HD1 H -11.506 -7.333 7.887 1.00 . A A . 78 PHE HD1 1 1
4 5762 1 1 78 PHE HD2 H -11.064 -9.295 11.682 1.00 . A A . 78 PHE HD2 1 1
4 5763 1 1 78 PHE HE1 H -13.661 -6.362 8.640 1.00 . A A . 78 PHE HE1 1 1
4 5764 1 1 78 PHE HE2 H -13.219 -8.326 12.434 1.00 . A A . 78 PHE HE2 1 1
4 5765 1 1 78 PHE HZ H -14.518 -6.861 10.914 1.00 . A A . 78 PHE HZ 1 1
4 5766 1 1 78 PHE N N -8.858 -10.946 8.169 1.00 . A A . 78 PHE N 1 1
4 5767 1 1 78 PHE O O -9.843 -9.290 6.133 1.00 . A A . 78 PHE O 1 1
4 5768 1 1 79 THR C C -11.762 -7.879 5.050 1.00 . A A . 79 THR C 1 1
4 5769 1 1 79 THR CA C -12.487 -9.146 5.529 1.00 . A A . 79 THR CA 1 1
4 5770 1 1 79 THR CB C -13.973 -8.838 5.735 1.00 . A A . 79 THR CB 1 1
4 5771 1 1 79 THR CG2 C -14.684 -10.078 6.280 1.00 . A A . 79 THR CG2 1 1
4 5772 1 1 79 THR H H -12.504 -9.928 7.537 1.00 . A A . 79 THR H 1 1
4 5773 1 1 79 THR HA H -12.385 -9.915 4.782 1.00 . A A . 79 THR HA 1 1
4 5774 1 1 79 THR HB H -14.419 -8.561 4.792 1.00 . A A . 79 THR HB 1 1
4 5775 1 1 79 THR HG1 H -13.240 -7.506 6.953 1.00 . A A . 79 THR HG1 1 1
4 5776 1 1 79 THR HG21 H -14.201 -10.399 7.190 1.00 . A A . 79 THR HG21 1 1
4 5777 1 1 79 THR HG22 H -14.639 -10.871 5.549 1.00 . A A . 79 THR HG22 1 1
4 5778 1 1 79 THR HG23 H -15.716 -9.835 6.487 1.00 . A A . 79 THR HG23 1 1
4 5779 1 1 79 THR N N -11.908 -9.624 6.820 1.00 . A A . 79 THR N 1 1
4 5780 1 1 79 THR O O -10.725 -7.945 4.417 1.00 . A A . 79 THR O 1 1
4 5781 1 1 79 THR OG1 O -14.115 -7.770 6.662 1.00 . A A . 79 THR OG1 1 1
4 5782 1 1 80 ILE C C -10.944 -4.830 6.113 1.00 . A A . 80 ILE C 1 1
4 5783 1 1 80 ILE CA C -11.666 -5.450 4.911 1.00 . A A . 80 ILE CA 1 1
4 5784 1 1 80 ILE CB C -12.746 -4.492 4.404 1.00 . A A . 80 ILE CB 1 1
4 5785 1 1 80 ILE CD1 C -14.630 -4.253 2.765 1.00 . A A . 80 ILE CD1 1 1
4 5786 1 1 80 ILE CG1 C -13.395 -5.076 3.144 1.00 . A A . 80 ILE CG1 1 1
4 5787 1 1 80 ILE CG2 C -12.119 -3.139 4.074 1.00 . A A . 80 ILE CG2 1 1
4 5788 1 1 80 ILE H H -13.146 -6.704 5.845 1.00 . A A . 80 ILE H 1 1
4 5789 1 1 80 ILE HA H -10.954 -5.636 4.119 1.00 . A A . 80 ILE HA 1 1
4 5790 1 1 80 ILE HB H -13.497 -4.363 5.171 1.00 . A A . 80 ILE HB 1 1
4 5791 1 1 80 ILE HD11 H -15.033 -4.622 1.833 1.00 . A A . 80 ILE HD11 1 1
4 5792 1 1 80 ILE HD12 H -14.350 -3.216 2.650 1.00 . A A . 80 ILE HD12 1 1
4 5793 1 1 80 ILE HD13 H -15.375 -4.341 3.541 1.00 . A A . 80 ILE HD13 1 1
4 5794 1 1 80 ILE HG12 H -12.682 -5.053 2.332 1.00 . A A . 80 ILE HG12 1 1
4 5795 1 1 80 ILE HG13 H -13.690 -6.097 3.332 1.00 . A A . 80 ILE HG13 1 1
4 5796 1 1 80 ILE HG21 H -12.834 -2.532 3.542 1.00 . A A . 80 ILE HG21 1 1
4 5797 1 1 80 ILE HG22 H -11.245 -3.289 3.457 1.00 . A A . 80 ILE HG22 1 1
4 5798 1 1 80 ILE HG23 H -11.832 -2.641 4.988 1.00 . A A . 80 ILE HG23 1 1
4 5799 1 1 80 ILE N N -12.307 -6.728 5.340 1.00 . A A . 80 ILE N 1 1
4 5800 1 1 80 ILE O O -9.890 -4.233 5.984 1.00 . A A . 80 ILE O 1 1
4 5801 1 1 81 SER C C -10.486 -2.949 8.257 1.00 . A A . 81 SER C 1 1
4 5802 1 1 81 SER CA C -10.870 -4.410 8.508 1.00 . A A . 81 SER CA 1 1
4 5803 1 1 81 SER CB C -9.619 -5.224 8.868 1.00 . A A . 81 SER CB 1 1
4 5804 1 1 81 SER H H -12.355 -5.467 7.354 1.00 . A A . 81 SER H 1 1
4 5805 1 1 81 SER HA H -11.577 -4.454 9.325 1.00 . A A . 81 SER HA 1 1
4 5806 1 1 81 SER HB2 H -9.881 -6.013 9.557 1.00 . A A . 81 SER HB2 1 1
4 5807 1 1 81 SER HB3 H -9.203 -5.663 7.971 1.00 . A A . 81 SER HB3 1 1
4 5808 1 1 81 SER HG H -7.958 -4.208 8.847 1.00 . A A . 81 SER HG 1 1
4 5809 1 1 81 SER N N -11.507 -4.978 7.283 1.00 . A A . 81 SER N 1 1
4 5810 1 1 81 SER O O -9.349 -2.629 7.963 1.00 . A A . 81 SER O 1 1
4 5811 1 1 81 SER OG O -8.659 -4.371 9.482 1.00 . A A . 81 SER OG 1 1
4 5812 1 1 82 ARG C C -10.874 0.083 9.480 1.00 . A A . 82 ARG C 1 1
4 5813 1 1 82 ARG CA C -11.149 -0.613 8.143 1.00 . A A . 82 ARG CA 1 1
4 5814 1 1 82 ARG CB C -12.353 0.032 7.448 1.00 . A A . 82 ARG CB 1 1
4 5815 1 1 82 ARG CD C -13.192 2.104 6.317 1.00 . A A . 82 ARG CD 1 1
4 5816 1 1 82 ARG CG C -12.041 1.494 7.127 1.00 . A A . 82 ARG CG 1 1
4 5817 1 1 82 ARG CZ C -15.577 2.457 6.628 1.00 . A A . 82 ARG CZ 1 1
4 5818 1 1 82 ARG H H -12.343 -2.342 8.608 1.00 . A A . 82 ARG H 1 1
4 5819 1 1 82 ARG HA H -10.280 -0.513 7.511 1.00 . A A . 82 ARG HA 1 1
4 5820 1 1 82 ARG HB2 H -12.564 -0.500 6.530 1.00 . A A . 82 ARG HB2 1 1
4 5821 1 1 82 ARG HB3 H -13.214 -0.018 8.097 1.00 . A A . 82 ARG HB3 1 1
4 5822 1 1 82 ARG HD2 H -12.926 3.105 6.013 1.00 . A A . 82 ARG HD2 1 1
4 5823 1 1 82 ARG HD3 H -13.377 1.498 5.441 1.00 . A A . 82 ARG HD3 1 1
4 5824 1 1 82 ARG HE H -14.367 1.947 8.112 1.00 . A A . 82 ARG HE 1 1
4 5825 1 1 82 ARG HG2 H -11.920 2.044 8.047 1.00 . A A . 82 ARG HG2 1 1
4 5826 1 1 82 ARG HG3 H -11.130 1.551 6.550 1.00 . A A . 82 ARG HG3 1 1
4 5827 1 1 82 ARG HH11 H -14.843 2.729 4.785 1.00 . A A . 82 ARG HH11 1 1
4 5828 1 1 82 ARG HH12 H -16.548 2.976 4.955 1.00 . A A . 82 ARG HH12 1 1
4 5829 1 1 82 ARG HH21 H -16.581 2.268 8.346 1.00 . A A . 82 ARG HH21 1 1
4 5830 1 1 82 ARG HH22 H -17.533 2.715 6.969 1.00 . A A . 82 ARG HH22 1 1
4 5831 1 1 82 ARG N N -11.437 -2.058 8.372 1.00 . A A . 82 ARG N 1 1
4 5832 1 1 82 ARG NE N -14.422 2.150 7.157 1.00 . A A . 82 ARG NE 1 1
4 5833 1 1 82 ARG NH1 N -15.661 2.743 5.357 1.00 . A A . 82 ARG NH1 1 1
4 5834 1 1 82 ARG NH2 N -16.646 2.483 7.372 1.00 . A A . 82 ARG NH2 1 1
4 5835 1 1 82 ARG O O -11.679 0.055 10.390 1.00 . A A . 82 ARG O 1 1
4 5836 1 1 83 ARG C C -10.324 2.621 11.046 1.00 . A A . 83 ARG C 1 1
4 5837 1 1 83 ARG CA C -9.381 1.426 10.853 1.00 . A A . 83 ARG CA 1 1
4 5838 1 1 83 ARG CB C -7.933 1.921 10.757 1.00 . A A . 83 ARG CB 1 1
4 5839 1 1 83 ARG CD C -5.531 1.207 10.723 1.00 . A A . 83 ARG CD 1 1
4 5840 1 1 83 ARG CG C -6.980 0.723 10.833 1.00 . A A . 83 ARG CG 1 1
4 5841 1 1 83 ARG CZ C -4.208 -0.467 11.898 1.00 . A A . 83 ARG CZ 1 1
4 5842 1 1 83 ARG H H -9.107 0.722 8.838 1.00 . A A . 83 ARG H 1 1
4 5843 1 1 83 ARG HA H -9.481 0.753 11.687 1.00 . A A . 83 ARG HA 1 1
4 5844 1 1 83 ARG HB2 H -7.793 2.433 9.819 1.00 . A A . 83 ARG HB2 1 1
4 5845 1 1 83 ARG HB3 H -7.726 2.597 11.574 1.00 . A A . 83 ARG HB3 1 1
4 5846 1 1 83 ARG HD2 H -5.399 1.739 9.793 1.00 . A A . 83 ARG HD2 1 1
4 5847 1 1 83 ARG HD3 H -5.310 1.866 11.549 1.00 . A A . 83 ARG HD3 1 1
4 5848 1 1 83 ARG HE H -4.294 -0.362 9.919 1.00 . A A . 83 ARG HE 1 1
4 5849 1 1 83 ARG HG2 H -7.118 0.210 11.773 1.00 . A A . 83 ARG HG2 1 1
4 5850 1 1 83 ARG HG3 H -7.192 0.045 10.019 1.00 . A A . 83 ARG HG3 1 1
4 5851 1 1 83 ARG HH11 H -5.244 0.831 13.018 1.00 . A A . 83 ARG HH11 1 1
4 5852 1 1 83 ARG HH12 H -4.317 -0.340 13.894 1.00 . A A . 83 ARG HH12 1 1
4 5853 1 1 83 ARG HH21 H -3.082 -1.884 11.049 1.00 . A A . 83 ARG HH21 1 1
4 5854 1 1 83 ARG HH22 H -3.092 -1.877 12.781 1.00 . A A . 83 ARG HH22 1 1
4 5855 1 1 83 ARG N N -9.735 0.717 9.591 1.00 . A A . 83 ARG N 1 1
4 5856 1 1 83 ARG NE N -4.607 0.034 10.759 1.00 . A A . 83 ARG NE 1 1
4 5857 1 1 83 ARG NH1 N -4.623 0.050 13.024 1.00 . A A . 83 ARG NH1 1 1
4 5858 1 1 83 ARG NH2 N -3.398 -1.488 11.911 1.00 . A A . 83 ARG NH2 1 1
4 5859 1 1 83 ARG O O -10.734 2.931 12.152 1.00 . A A . 83 ARG O 1 1
4 5860 1 1 84 GLY C C -10.756 5.745 10.284 1.00 . A A . 84 GLY C 1 1
4 5861 1 1 84 GLY CA C -11.581 4.470 10.094 1.00 . A A . 84 GLY CA 1 1
4 5862 1 1 84 GLY H H -10.324 3.020 9.106 1.00 . A A . 84 GLY H 1 1
4 5863 1 1 84 GLY HA2 H -12.174 4.552 9.194 1.00 . A A . 84 GLY HA2 1 1
4 5864 1 1 84 GLY HA3 H -12.235 4.342 10.944 1.00 . A A . 84 GLY HA3 1 1
4 5865 1 1 84 GLY N N -10.668 3.292 9.982 1.00 . A A . 84 GLY N 1 1
4 5866 1 1 84 GLY O O -10.724 6.612 9.429 1.00 . A A . 84 GLY O 1 1
4 5867 1 1 85 ALA C C -10.165 8.334 11.529 1.00 . A A . 85 ALA C 1 1
4 5868 1 1 85 ALA CA C -9.282 7.088 11.670 1.00 . A A . 85 ALA CA 1 1
4 5869 1 1 85 ALA CB C -8.118 7.163 10.673 1.00 . A A . 85 ALA CB 1 1
4 5870 1 1 85 ALA H H -10.150 5.156 12.079 1.00 . A A . 85 ALA H 1 1
4 5871 1 1 85 ALA HA H -8.893 7.040 12.675 1.00 . A A . 85 ALA HA 1 1
4 5872 1 1 85 ALA HB1 H -7.422 7.926 10.991 1.00 . A A . 85 ALA HB1 1 1
4 5873 1 1 85 ALA HB2 H -8.494 7.407 9.691 1.00 . A A . 85 ALA HB2 1 1
4 5874 1 1 85 ALA HB3 H -7.611 6.209 10.638 1.00 . A A . 85 ALA HB3 1 1
4 5875 1 1 85 ALA N N -10.097 5.868 11.404 1.00 . A A . 85 ALA N 1 1
4 5876 1 1 85 ALA O O -9.702 9.454 11.628 1.00 . A A . 85 ALA O 1 1
4 5877 1 1 86 LYS C C -12.806 9.798 12.525 1.00 . A A . 86 LYS C 1 1
4 5878 1 1 86 LYS CA C -12.356 9.304 11.150 1.00 . A A . 86 LYS CA 1 1
4 5879 1 1 86 LYS CB C -13.572 8.883 10.332 1.00 . A A . 86 LYS CB 1 1
4 5880 1 1 86 LYS CD C -15.606 9.735 9.130 1.00 . A A . 86 LYS CD 1 1
4 5881 1 1 86 LYS CE C -16.663 8.873 9.829 1.00 . A A . 86 LYS CE 1 1
4 5882 1 1 86 LYS CG C -14.480 10.096 10.106 1.00 . A A . 86 LYS CG 1 1
4 5883 1 1 86 LYS H H -11.788 7.233 11.224 1.00 . A A . 86 LYS H 1 1
4 5884 1 1 86 LYS HA H -11.842 10.104 10.635 1.00 . A A . 86 LYS HA 1 1
4 5885 1 1 86 LYS HB2 H -13.244 8.492 9.380 1.00 . A A . 86 LYS HB2 1 1
4 5886 1 1 86 LYS HB3 H -14.114 8.121 10.868 1.00 . A A . 86 LYS HB3 1 1
4 5887 1 1 86 LYS HD2 H -16.066 10.641 8.765 1.00 . A A . 86 LYS HD2 1 1
4 5888 1 1 86 LYS HD3 H -15.193 9.185 8.295 1.00 . A A . 86 LYS HD3 1 1
4 5889 1 1 86 LYS HE2 H -16.258 7.894 10.031 1.00 . A A . 86 LYS HE2 1 1
4 5890 1 1 86 LYS HE3 H -16.957 9.341 10.757 1.00 . A A . 86 LYS HE3 1 1
4 5891 1 1 86 LYS HG2 H -14.906 10.404 11.051 1.00 . A A . 86 LYS HG2 1 1
4 5892 1 1 86 LYS HG3 H -13.897 10.908 9.697 1.00 . A A . 86 LYS HG3 1 1
4 5893 1 1 86 LYS HZ1 H -17.556 8.784 7.949 1.00 . A A . 86 LYS HZ1 1 1
4 5894 1 1 86 LYS HZ2 H -18.521 9.513 9.139 1.00 . A A . 86 LYS HZ2 1 1
4 5895 1 1 86 LYS HZ3 H -18.319 7.826 9.127 1.00 . A A . 86 LYS HZ3 1 1
4 5896 1 1 86 LYS N N -11.436 8.143 11.298 1.00 . A A . 86 LYS N 1 1
4 5897 1 1 86 LYS NZ N -17.855 8.739 8.944 1.00 . A A . 86 LYS NZ 1 1
4 5898 1 1 86 LYS O O -13.073 9.024 13.427 1.00 . A A . 86 LYS O 1 1
4 5899 1 1 87 ILE C C -14.831 11.584 14.145 1.00 . A A . 87 ILE C 1 1
4 5900 1 1 87 ILE CA C -13.307 11.655 13.998 1.00 . A A . 87 ILE CA 1 1
4 5901 1 1 87 ILE CB C -12.852 13.112 14.086 1.00 . A A . 87 ILE CB 1 1
4 5902 1 1 87 ILE CD1 C -10.852 14.612 13.911 1.00 . A A . 87 ILE CD1 1 1
4 5903 1 1 87 ILE CG1 C -11.320 13.164 14.084 1.00 . A A . 87 ILE CG1 1 1
4 5904 1 1 87 ILE CG2 C -13.387 13.743 15.375 1.00 . A A . 87 ILE CG2 1 1
4 5905 1 1 87 ILE H H -12.659 11.690 11.949 1.00 . A A . 87 ILE H 1 1
4 5906 1 1 87 ILE HA H -12.847 11.089 14.794 1.00 . A A . 87 ILE HA 1 1
4 5907 1 1 87 ILE HB H -13.234 13.656 13.235 1.00 . A A . 87 ILE HB 1 1
4 5908 1 1 87 ILE HD11 H -9.777 14.634 13.818 1.00 . A A . 87 ILE HD11 1 1
4 5909 1 1 87 ILE HD12 H -11.150 15.192 14.773 1.00 . A A . 87 ILE HD12 1 1
4 5910 1 1 87 ILE HD13 H -11.299 15.032 13.023 1.00 . A A . 87 ILE HD13 1 1
4 5911 1 1 87 ILE HG12 H -10.948 12.775 15.021 1.00 . A A . 87 ILE HG12 1 1
4 5912 1 1 87 ILE HG13 H -10.941 12.566 13.271 1.00 . A A . 87 ILE HG13 1 1
4 5913 1 1 87 ILE HG21 H -12.856 14.660 15.576 1.00 . A A . 87 ILE HG21 1 1
4 5914 1 1 87 ILE HG22 H -13.246 13.057 16.197 1.00 . A A . 87 ILE HG22 1 1
4 5915 1 1 87 ILE HG23 H -14.441 13.954 15.260 1.00 . A A . 87 ILE HG23 1 1
4 5916 1 1 87 ILE N N -12.886 11.089 12.691 1.00 . A A . 87 ILE N 1 1
4 5917 1 1 87 ILE O O -15.575 11.986 13.272 1.00 . A A . 87 ILE O 1 1
4 5918 1 1 88 SER C C -17.352 9.817 14.714 1.00 . A A . 88 SER C 1 1
4 5919 1 1 88 SER CA C -16.753 10.975 15.518 1.00 . A A . 88 SER CA 1 1
4 5920 1 1 88 SER CB C -17.451 12.287 15.140 1.00 . A A . 88 SER CB 1 1
4 5921 1 1 88 SER H H -14.655 10.772 15.946 1.00 . A A . 88 SER H 1 1
4 5922 1 1 88 SER HA H -16.905 10.783 16.571 1.00 . A A . 88 SER HA 1 1
4 5923 1 1 88 SER HB2 H -18.322 12.428 15.762 1.00 . A A . 88 SER HB2 1 1
4 5924 1 1 88 SER HB3 H -16.770 13.113 15.291 1.00 . A A . 88 SER HB3 1 1
4 5925 1 1 88 SER HG H -17.390 12.923 13.305 1.00 . A A . 88 SER HG 1 1
4 5926 1 1 88 SER N N -15.286 11.080 15.262 1.00 . A A . 88 SER N 1 1
4 5927 1 1 88 SER O O -17.060 9.628 13.548 1.00 . A A . 88 SER O 1 1
4 5928 1 1 88 SER OG O -17.859 12.235 13.781 1.00 . A A . 88 SER OG 1 1
4 5929 1 1 89 GLU C C -19.981 8.389 13.777 1.00 . A A . 89 GLU C 1 1
4 5930 1 1 89 GLU CA C -18.822 7.890 14.643 1.00 . A A . 89 GLU CA 1 1
4 5931 1 1 89 GLU CB C -19.350 6.904 15.690 1.00 . A A . 89 GLU CB 1 1
4 5932 1 1 89 GLU CD C -18.679 4.858 14.424 1.00 . A A . 89 GLU CD 1 1
4 5933 1 1 89 GLU CG C -19.861 5.634 15.007 1.00 . A A . 89 GLU CG 1 1
4 5934 1 1 89 GLU H H -18.407 9.218 16.282 1.00 . A A . 89 GLU H 1 1
4 5935 1 1 89 GLU HA H -18.090 7.400 14.021 1.00 . A A . 89 GLU HA 1 1
4 5936 1 1 89 GLU HB2 H -18.554 6.648 16.375 1.00 . A A . 89 GLU HB2 1 1
4 5937 1 1 89 GLU HB3 H -20.158 7.365 16.236 1.00 . A A . 89 GLU HB3 1 1
4 5938 1 1 89 GLU HG2 H -20.372 5.019 15.734 1.00 . A A . 89 GLU HG2 1 1
4 5939 1 1 89 GLU HG3 H -20.546 5.896 14.215 1.00 . A A . 89 GLU HG3 1 1
4 5940 1 1 89 GLU N N -18.193 9.042 15.341 1.00 . A A . 89 GLU N 1 1
4 5941 1 1 89 GLU O O -20.683 9.281 14.219 1.00 . A A . 89 GLU O 1 1
4 5942 1 1 89 GLU OXT O -20.149 7.864 12.686 1.00 . A A . 89 GLU OXT 1 1
4 5943 1 1 89 GLU OE1 O -17.553 5.227 14.716 1.00 . A A . 89 GLU OE1 1 1
4 5944 1 1 89 GLU OE2 O -18.920 3.906 13.700 1.00 . A A . 89 GLU OE2 1 1
5 5945 1 1 1 MET C C 14.289 18.395 5.681 1.00 . A A . 1 MET C 1 1
5 5946 1 1 1 MET CA C 13.800 18.583 7.122 1.00 . A A . 1 MET CA 1 1
5 5947 1 1 1 MET CB C 12.309 18.218 7.215 1.00 . A A . 1 MET CB 1 1
5 5948 1 1 1 MET CE C 9.627 18.264 5.142 1.00 . A A . 1 MET CE 1 1
5 5949 1 1 1 MET CG C 11.453 19.421 6.803 1.00 . A A . 1 MET CG 1 1
5 5950 1 1 1 MET H1 H 15.011 20.190 7.656 1.00 . A A . 1 MET H1 1 1
5 5951 1 1 1 MET H2 H 13.508 20.164 8.445 1.00 . A A . 1 MET H2 1 1
5 5952 1 1 1 MET H3 H 13.608 20.635 6.815 1.00 . A A . 1 MET H3 1 1
5 5953 1 1 1 MET HA H 14.366 17.936 7.776 1.00 . A A . 1 MET HA 1 1
5 5954 1 1 1 MET HB2 H 12.095 17.383 6.564 1.00 . A A . 1 MET HB2 1 1
5 5955 1 1 1 MET HB3 H 12.070 17.947 8.232 1.00 . A A . 1 MET HB3 1 1
5 5956 1 1 1 MET HE1 H 8.922 17.444 5.123 1.00 . A A . 1 MET HE1 1 1
5 5957 1 1 1 MET HE2 H 10.606 17.910 4.851 1.00 . A A . 1 MET HE2 1 1
5 5958 1 1 1 MET HE3 H 9.304 19.026 4.452 1.00 . A A . 1 MET HE3 1 1
5 5959 1 1 1 MET HG2 H 11.611 20.231 7.499 1.00 . A A . 1 MET HG2 1 1
5 5960 1 1 1 MET HG3 H 11.734 19.739 5.810 1.00 . A A . 1 MET HG3 1 1
5 5961 1 1 1 MET N N 13.996 19.999 7.539 1.00 . A A . 1 MET N 1 1
5 5962 1 1 1 MET O O 13.791 19.008 4.759 1.00 . A A . 1 MET O 1 1
5 5963 1 1 1 MET SD S 9.703 18.952 6.815 1.00 . A A . 1 MET SD 1 1
5 5964 1 1 2 GLY C C 16.778 18.365 3.710 1.00 . A A . 2 GLY C 1 1
5 5965 1 1 2 GLY CA C 15.770 17.287 4.109 1.00 . A A . 2 GLY CA 1 1
5 5966 1 1 2 GLY H H 15.634 17.048 6.245 1.00 . A A . 2 GLY H 1 1
5 5967 1 1 2 GLY HA2 H 16.256 16.322 4.083 1.00 . A A . 2 GLY HA2 1 1
5 5968 1 1 2 GLY HA3 H 14.948 17.291 3.410 1.00 . A A . 2 GLY HA3 1 1
5 5969 1 1 2 GLY N N 15.254 17.538 5.485 1.00 . A A . 2 GLY N 1 1
5 5970 1 1 2 GLY O O 17.008 19.316 4.429 1.00 . A A . 2 GLY O 1 1
5 5971 1 1 3 HIS C C 17.691 20.356 1.349 1.00 . A A . 3 HIS C 1 1
5 5972 1 1 3 HIS CA C 18.392 19.220 2.104 1.00 . A A . 3 HIS CA 1 1
5 5973 1 1 3 HIS CB C 19.413 18.529 1.182 1.00 . A A . 3 HIS CB 1 1
5 5974 1 1 3 HIS CD2 C 21.455 19.840 2.196 1.00 . A A . 3 HIS CD2 1 1
5 5975 1 1 3 HIS CE1 C 22.475 20.320 0.347 1.00 . A A . 3 HIS CE1 1 1
5 5976 1 1 3 HIS CG C 20.704 19.305 1.178 1.00 . A A . 3 HIS CG 1 1
5 5977 1 1 3 HIS H H 17.188 17.436 2.002 1.00 . A A . 3 HIS H 1 1
5 5978 1 1 3 HIS HA H 18.903 19.630 2.965 1.00 . A A . 3 HIS HA 1 1
5 5979 1 1 3 HIS HB2 H 19.599 17.529 1.546 1.00 . A A . 3 HIS HB2 1 1
5 5980 1 1 3 HIS HB3 H 19.019 18.477 0.177 1.00 . A A . 3 HIS HB3 1 1
5 5981 1 1 3 HIS HD1 H 21.099 19.380 -0.901 1.00 . A A . 3 HIS HD1 1 1
5 5982 1 1 3 HIS HD2 H 21.218 19.770 3.247 1.00 . A A . 3 HIS HD2 1 1
5 5983 1 1 3 HIS HE1 H 23.190 20.707 -0.364 1.00 . A A . 3 HIS HE1 1 1
5 5984 1 1 3 HIS N N 17.387 18.217 2.563 1.00 . A A . 3 HIS N 1 1
5 5985 1 1 3 HIS ND1 N 21.374 19.623 0.008 1.00 . A A . 3 HIS ND1 1 1
5 5986 1 1 3 HIS NE2 N 22.571 20.480 1.669 1.00 . A A . 3 HIS NE2 1 1
5 5987 1 1 3 HIS O O 16.859 20.133 0.493 1.00 . A A . 3 HIS O 1 1
5 5988 1 1 4 HIS C C 17.817 22.759 -0.494 1.00 . A A . 4 HIS C 1 1
5 5989 1 1 4 HIS CA C 17.404 22.740 0.982 1.00 . A A . 4 HIS CA 1 1
5 5990 1 1 4 HIS CB C 17.888 24.026 1.655 1.00 . A A . 4 HIS CB 1 1
5 5991 1 1 4 HIS CD2 C 17.985 23.914 4.280 1.00 . A A . 4 HIS CD2 1 1
5 5992 1 1 4 HIS CE1 C 15.912 24.390 4.693 1.00 . A A . 4 HIS CE1 1 1
5 5993 1 1 4 HIS CG C 17.368 24.093 3.065 1.00 . A A . 4 HIS CG 1 1
5 5994 1 1 4 HIS H H 18.706 21.727 2.359 1.00 . A A . 4 HIS H 1 1
5 5995 1 1 4 HIS HA H 16.329 22.675 1.059 1.00 . A A . 4 HIS HA 1 1
5 5996 1 1 4 HIS HB2 H 18.968 24.035 1.670 1.00 . A A . 4 HIS HB2 1 1
5 5997 1 1 4 HIS HB3 H 17.531 24.879 1.099 1.00 . A A . 4 HIS HB3 1 1
5 5998 1 1 4 HIS HD1 H 15.339 24.576 2.701 1.00 . A A . 4 HIS HD1 1 1
5 5999 1 1 4 HIS HD2 H 19.027 23.667 4.418 1.00 . A A . 4 HIS HD2 1 1
5 6000 1 1 4 HIS HE1 H 14.986 24.597 5.210 1.00 . A A . 4 HIS HE1 1 1
5 6001 1 1 4 HIS N N 18.030 21.576 1.666 1.00 . A A . 4 HIS N 1 1
5 6002 1 1 4 HIS ND1 N 16.046 24.393 3.354 1.00 . A A . 4 HIS ND1 1 1
5 6003 1 1 4 HIS NE2 N 17.063 24.102 5.306 1.00 . A A . 4 HIS NE2 1 1
5 6004 1 1 4 HIS O O 17.032 23.078 -1.365 1.00 . A A . 4 HIS O 1 1
5 6005 1 1 5 HIS C C 18.695 21.460 -3.032 1.00 . A A . 5 HIS C 1 1
5 6006 1 1 5 HIS CA C 19.517 22.448 -2.196 1.00 . A A . 5 HIS CA 1 1
5 6007 1 1 5 HIS CB C 20.993 22.052 -2.242 1.00 . A A . 5 HIS CB 1 1
5 6008 1 1 5 HIS CD2 C 22.082 23.243 -4.315 1.00 . A A . 5 HIS CD2 1 1
5 6009 1 1 5 HIS CE1 C 22.001 21.584 -5.707 1.00 . A A . 5 HIS CE1 1 1
5 6010 1 1 5 HIS CG C 21.510 22.189 -3.647 1.00 . A A . 5 HIS CG 1 1
5 6011 1 1 5 HIS H H 19.670 22.190 -0.063 1.00 . A A . 5 HIS H 1 1
5 6012 1 1 5 HIS HA H 19.401 23.441 -2.602 1.00 . A A . 5 HIS HA 1 1
5 6013 1 1 5 HIS HB2 H 21.558 22.698 -1.586 1.00 . A A . 5 HIS HB2 1 1
5 6014 1 1 5 HIS HB3 H 21.100 21.029 -1.919 1.00 . A A . 5 HIS HB3 1 1
5 6015 1 1 5 HIS HD1 H 21.118 20.243 -4.384 1.00 . A A . 5 HIS HD1 1 1
5 6016 1 1 5 HIS HD2 H 22.267 24.221 -3.895 1.00 . A A . 5 HIS HD2 1 1
5 6017 1 1 5 HIS HE1 H 22.099 20.983 -6.599 1.00 . A A . 5 HIS HE1 1 1
5 6018 1 1 5 HIS N N 19.048 22.434 -0.781 1.00 . A A . 5 HIS N 1 1
5 6019 1 1 5 HIS ND1 N 21.469 21.143 -4.553 1.00 . A A . 5 HIS ND1 1 1
5 6020 1 1 5 HIS NE2 N 22.391 22.859 -5.616 1.00 . A A . 5 HIS NE2 1 1
5 6021 1 1 5 HIS O O 18.268 21.769 -4.125 1.00 . A A . 5 HIS O 1 1
5 6022 1 1 6 HIS C C 17.284 18.105 -2.408 1.00 . A A . 6 HIS C 1 1
5 6023 1 1 6 HIS CA C 17.672 19.284 -3.311 1.00 . A A . 6 HIS CA 1 1
5 6024 1 1 6 HIS CB C 18.500 18.789 -4.502 1.00 . A A . 6 HIS CB 1 1
5 6025 1 1 6 HIS CD2 C 17.905 16.359 -5.302 1.00 . A A . 6 HIS CD2 1 1
5 6026 1 1 6 HIS CE1 C 16.197 16.841 -6.543 1.00 . A A . 6 HIS CE1 1 1
5 6027 1 1 6 HIS CG C 17.738 17.719 -5.236 1.00 . A A . 6 HIS CG 1 1
5 6028 1 1 6 HIS H H 18.820 20.037 -1.648 1.00 . A A . 6 HIS H 1 1
5 6029 1 1 6 HIS HA H 16.773 19.762 -3.676 1.00 . A A . 6 HIS HA 1 1
5 6030 1 1 6 HIS HB2 H 18.692 19.614 -5.174 1.00 . A A . 6 HIS HB2 1 1
5 6031 1 1 6 HIS HB3 H 19.437 18.387 -4.150 1.00 . A A . 6 HIS HB3 1 1
5 6032 1 1 6 HIS HD1 H 16.260 18.893 -6.199 1.00 . A A . 6 HIS HD1 1 1
5 6033 1 1 6 HIS HD2 H 18.676 15.801 -4.790 1.00 . A A . 6 HIS HD2 1 1
5 6034 1 1 6 HIS HE1 H 15.350 16.755 -7.207 1.00 . A A . 6 HIS HE1 1 1
5 6035 1 1 6 HIS N N 18.469 20.275 -2.532 1.00 . A A . 6 HIS N 1 1
5 6036 1 1 6 HIS ND1 N 16.642 18.006 -6.034 1.00 . A A . 6 HIS ND1 1 1
5 6037 1 1 6 HIS NE2 N 16.933 15.806 -6.128 1.00 . A A . 6 HIS NE2 1 1
5 6038 1 1 6 HIS O O 18.121 17.493 -1.777 1.00 . A A . 6 HIS O 1 1
5 6039 1 1 7 HIS C C 15.808 15.336 -2.157 1.00 . A A . 7 HIS C 1 1
5 6040 1 1 7 HIS CA C 15.549 16.677 -1.466 1.00 . A A . 7 HIS CA 1 1
5 6041 1 1 7 HIS CB C 14.050 16.846 -1.213 1.00 . A A . 7 HIS CB 1 1
5 6042 1 1 7 HIS CD2 C 12.749 14.676 -0.509 1.00 . A A . 7 HIS CD2 1 1
5 6043 1 1 7 HIS CE1 C 13.251 14.673 1.597 1.00 . A A . 7 HIS CE1 1 1
5 6044 1 1 7 HIS CG C 13.555 15.766 -0.292 1.00 . A A . 7 HIS CG 1 1
5 6045 1 1 7 HIS H H 15.362 18.319 -2.848 1.00 . A A . 7 HIS H 1 1
5 6046 1 1 7 HIS HA H 16.080 16.707 -0.524 1.00 . A A . 7 HIS HA 1 1
5 6047 1 1 7 HIS HB2 H 13.873 17.812 -0.761 1.00 . A A . 7 HIS HB2 1 1
5 6048 1 1 7 HIS HB3 H 13.522 16.789 -2.152 1.00 . A A . 7 HIS HB3 1 1
5 6049 1 1 7 HIS HD1 H 14.425 16.390 1.535 1.00 . A A . 7 HIS HD1 1 1
5 6050 1 1 7 HIS HD2 H 12.323 14.396 -1.462 1.00 . A A . 7 HIS HD2 1 1
5 6051 1 1 7 HIS HE1 H 13.310 14.403 2.642 1.00 . A A . 7 HIS HE1 1 1
5 6052 1 1 7 HIS N N 16.015 17.800 -2.335 1.00 . A A . 7 HIS N 1 1
5 6053 1 1 7 HIS ND1 N 13.863 15.745 1.059 1.00 . A A . 7 HIS ND1 1 1
5 6054 1 1 7 HIS NE2 N 12.558 13.988 0.685 1.00 . A A . 7 HIS NE2 1 1
5 6055 1 1 7 HIS O O 16.025 15.275 -3.350 1.00 . A A . 7 HIS O 1 1
5 6056 1 1 8 HIS C C 15.022 11.897 -1.481 1.00 . A A . 8 HIS C 1 1
5 6057 1 1 8 HIS CA C 16.047 12.906 -2.007 1.00 . A A . 8 HIS CA 1 1
5 6058 1 1 8 HIS CB C 17.451 12.448 -1.616 1.00 . A A . 8 HIS CB 1 1
5 6059 1 1 8 HIS CD2 C 17.808 9.850 -1.718 1.00 . A A . 8 HIS CD2 1 1
5 6060 1 1 8 HIS CE1 C 18.224 9.671 -3.834 1.00 . A A . 8 HIS CE1 1 1
5 6061 1 1 8 HIS CG C 17.741 11.115 -2.244 1.00 . A A . 8 HIS CG 1 1
5 6062 1 1 8 HIS H H 15.622 14.335 -0.447 1.00 . A A . 8 HIS H 1 1
5 6063 1 1 8 HIS HA H 15.974 12.956 -3.086 1.00 . A A . 8 HIS HA 1 1
5 6064 1 1 8 HIS HB2 H 18.175 13.174 -1.962 1.00 . A A . 8 HIS HB2 1 1
5 6065 1 1 8 HIS HB3 H 17.515 12.362 -0.542 1.00 . A A . 8 HIS HB3 1 1
5 6066 1 1 8 HIS HD1 H 18.040 11.701 -4.256 1.00 . A A . 8 HIS HD1 1 1
5 6067 1 1 8 HIS HD2 H 17.649 9.598 -0.678 1.00 . A A . 8 HIS HD2 1 1
5 6068 1 1 8 HIS HE1 H 18.459 9.265 -4.808 1.00 . A A . 8 HIS HE1 1 1
5 6069 1 1 8 HIS N N 15.793 14.256 -1.409 1.00 . A A . 8 HIS N 1 1
5 6070 1 1 8 HIS ND1 N 18.010 10.978 -3.596 1.00 . A A . 8 HIS ND1 1 1
5 6071 1 1 8 HIS NE2 N 18.114 8.939 -2.723 1.00 . A A . 8 HIS NE2 1 1
5 6072 1 1 8 HIS O O 14.666 11.905 -0.320 1.00 . A A . 8 HIS O 1 1
5 6073 1 1 9 SER C C 13.439 8.915 -2.955 1.00 . A A . 9 SER C 1 1
5 6074 1 1 9 SER CA C 13.552 10.009 -1.890 1.00 . A A . 9 SER CA 1 1
5 6075 1 1 9 SER CB C 12.188 10.675 -1.696 1.00 . A A . 9 SER CB 1 1
5 6076 1 1 9 SER H H 14.854 11.036 -3.263 1.00 . A A . 9 SER H 1 1
5 6077 1 1 9 SER HA H 13.874 9.570 -0.957 1.00 . A A . 9 SER HA 1 1
5 6078 1 1 9 SER HB2 H 11.893 11.169 -2.606 1.00 . A A . 9 SER HB2 1 1
5 6079 1 1 9 SER HB3 H 11.452 9.923 -1.443 1.00 . A A . 9 SER HB3 1 1
5 6080 1 1 9 SER HG H 11.647 11.394 0.031 1.00 . A A . 9 SER HG 1 1
5 6081 1 1 9 SER N N 14.549 11.024 -2.332 1.00 . A A . 9 SER N 1 1
5 6082 1 1 9 SER O O 13.230 9.188 -4.120 1.00 . A A . 9 SER O 1 1
5 6083 1 1 9 SER OG O 12.276 11.636 -0.652 1.00 . A A . 9 SER OG 1 1
5 6084 1 1 10 HIS C C 12.092 6.564 -4.196 1.00 . A A . 10 HIS C 1 1
5 6085 1 1 10 HIS CA C 13.482 6.565 -3.553 1.00 . A A . 10 HIS CA 1 1
5 6086 1 1 10 HIS CB C 13.709 5.233 -2.833 1.00 . A A . 10 HIS CB 1 1
5 6087 1 1 10 HIS CD2 C 16.156 4.322 -3.142 1.00 . A A . 10 HIS CD2 1 1
5 6088 1 1 10 HIS CE1 C 17.079 5.304 -1.446 1.00 . A A . 10 HIS CE1 1 1
5 6089 1 1 10 HIS CG C 15.173 5.056 -2.524 1.00 . A A . 10 HIS CG 1 1
5 6090 1 1 10 HIS H H 13.749 7.477 -1.623 1.00 . A A . 10 HIS H 1 1
5 6091 1 1 10 HIS HA H 14.234 6.694 -4.318 1.00 . A A . 10 HIS HA 1 1
5 6092 1 1 10 HIS HB2 H 13.148 5.229 -1.910 1.00 . A A . 10 HIS HB2 1 1
5 6093 1 1 10 HIS HB3 H 13.375 4.421 -3.461 1.00 . A A . 10 HIS HB3 1 1
5 6094 1 1 10 HIS HD1 H 15.353 6.270 -0.797 1.00 . A A . 10 HIS HD1 1 1
5 6095 1 1 10 HIS HD2 H 16.017 3.712 -4.023 1.00 . A A . 10 HIS HD2 1 1
5 6096 1 1 10 HIS HE1 H 17.803 5.631 -0.715 1.00 . A A . 10 HIS HE1 1 1
5 6097 1 1 10 HIS N N 13.580 7.677 -2.567 1.00 . A A . 10 HIS N 1 1
5 6098 1 1 10 HIS ND1 N 15.784 5.674 -1.445 1.00 . A A . 10 HIS ND1 1 1
5 6099 1 1 10 HIS NE2 N 17.358 4.480 -2.459 1.00 . A A . 10 HIS NE2 1 1
5 6100 1 1 10 HIS O O 11.948 6.365 -5.386 1.00 . A A . 10 HIS O 1 1
5 6101 1 1 11 MET C C 8.779 7.685 -3.136 1.00 . A A . 11 MET C 1 1
5 6102 1 1 11 MET CA C 9.679 6.779 -3.983 1.00 . A A . 11 MET CA 1 1
5 6103 1 1 11 MET CB C 9.117 5.354 -3.963 1.00 . A A . 11 MET CB 1 1
5 6104 1 1 11 MET CE C 10.318 2.284 -3.187 1.00 . A A . 11 MET CE 1 1
5 6105 1 1 11 MET CG C 9.328 4.722 -2.574 1.00 . A A . 11 MET CG 1 1
5 6106 1 1 11 MET H H 11.198 6.926 -2.459 1.00 . A A . 11 MET H 1 1
5 6107 1 1 11 MET HA H 9.700 7.144 -4.999 1.00 . A A . 11 MET HA 1 1
5 6108 1 1 11 MET HB2 H 8.062 5.385 -4.192 1.00 . A A . 11 MET HB2 1 1
5 6109 1 1 11 MET HB3 H 9.626 4.761 -4.706 1.00 . A A . 11 MET HB3 1 1
5 6110 1 1 11 MET HE1 H 9.531 1.907 -2.547 1.00 . A A . 11 MET HE1 1 1
5 6111 1 1 11 MET HE2 H 11.134 1.575 -3.217 1.00 . A A . 11 MET HE2 1 1
5 6112 1 1 11 MET HE3 H 9.932 2.428 -4.183 1.00 . A A . 11 MET HE3 1 1
5 6113 1 1 11 MET HG2 H 9.320 5.487 -1.810 1.00 . A A . 11 MET HG2 1 1
5 6114 1 1 11 MET HG3 H 8.533 4.016 -2.378 1.00 . A A . 11 MET HG3 1 1
5 6115 1 1 11 MET N N 11.063 6.776 -3.417 1.00 . A A . 11 MET N 1 1
5 6116 1 1 11 MET O O 9.004 8.872 -3.023 1.00 . A A . 11 MET O 1 1
5 6117 1 1 11 MET SD S 10.916 3.860 -2.536 1.00 . A A . 11 MET SD 1 1
5 6118 1 1 12 LEU C C 7.418 8.046 -0.281 1.00 . A A . 12 LEU C 1 1
5 6119 1 1 12 LEU CA C 6.838 7.944 -1.702 1.00 . A A . 12 LEU CA 1 1
5 6120 1 1 12 LEU CB C 5.467 7.261 -1.642 1.00 . A A . 12 LEU CB 1 1
5 6121 1 1 12 LEU CD1 C 3.692 6.108 -2.961 1.00 . A A . 12 LEU CD1 1 1
5 6122 1 1 12 LEU CD2 C 4.903 8.061 -3.947 1.00 . A A . 12 LEU CD2 1 1
5 6123 1 1 12 LEU CG C 5.039 6.828 -3.047 1.00 . A A . 12 LEU CG 1 1
5 6124 1 1 12 LEU H H 7.594 6.167 -2.645 1.00 . A A . 12 LEU H 1 1
5 6125 1 1 12 LEU HA H 6.737 8.923 -2.140 1.00 . A A . 12 LEU HA 1 1
5 6126 1 1 12 LEU HB2 H 5.527 6.392 -1.002 1.00 . A A . 12 LEU HB2 1 1
5 6127 1 1 12 LEU HB3 H 4.739 7.948 -1.244 1.00 . A A . 12 LEU HB3 1 1
5 6128 1 1 12 LEU HD11 H 3.767 5.287 -2.264 1.00 . A A . 12 LEU HD11 1 1
5 6129 1 1 12 LEU HD12 H 3.424 5.729 -3.936 1.00 . A A . 12 LEU HD12 1 1
5 6130 1 1 12 LEU HD13 H 2.935 6.800 -2.622 1.00 . A A . 12 LEU HD13 1 1
5 6131 1 1 12 LEU HD21 H 4.332 7.806 -4.827 1.00 . A A . 12 LEU HD21 1 1
5 6132 1 1 12 LEU HD22 H 5.884 8.401 -4.243 1.00 . A A . 12 LEU HD22 1 1
5 6133 1 1 12 LEU HD23 H 4.397 8.849 -3.407 1.00 . A A . 12 LEU HD23 1 1
5 6134 1 1 12 LEU HG H 5.777 6.155 -3.460 1.00 . A A . 12 LEU HG 1 1
5 6135 1 1 12 LEU N N 7.757 7.128 -2.540 1.00 . A A . 12 LEU N 1 1
5 6136 1 1 12 LEU O O 8.109 7.154 0.167 1.00 . A A . 12 LEU O 1 1
5 6137 1 1 13 PRO C C 7.523 8.004 2.669 1.00 . A A . 13 PRO C 1 1
5 6138 1 1 13 PRO CA C 7.638 9.287 1.830 1.00 . A A . 13 PRO CA 1 1
5 6139 1 1 13 PRO CB C 6.723 10.382 2.400 1.00 . A A . 13 PRO CB 1 1
5 6140 1 1 13 PRO CD C 6.326 10.270 -0.002 1.00 . A A . 13 PRO CD 1 1
5 6141 1 1 13 PRO CG C 6.305 11.203 1.218 1.00 . A A . 13 PRO CG 1 1
5 6142 1 1 13 PRO HA H 8.656 9.639 1.818 1.00 . A A . 13 PRO HA 1 1
5 6143 1 1 13 PRO HB2 H 5.856 9.938 2.875 1.00 . A A . 13 PRO HB2 1 1
5 6144 1 1 13 PRO HB3 H 7.264 10.995 3.108 1.00 . A A . 13 PRO HB3 1 1
5 6145 1 1 13 PRO HD2 H 5.324 9.963 -0.265 1.00 . A A . 13 PRO HD2 1 1
5 6146 1 1 13 PRO HD3 H 6.805 10.761 -0.837 1.00 . A A . 13 PRO HD3 1 1
5 6147 1 1 13 PRO HG2 H 5.306 11.598 1.373 1.00 . A A . 13 PRO HG2 1 1
5 6148 1 1 13 PRO HG3 H 7.000 12.018 1.066 1.00 . A A . 13 PRO HG3 1 1
5 6149 1 1 13 PRO N N 7.132 9.111 0.436 1.00 . A A . 13 PRO N 1 1
5 6150 1 1 13 PRO O O 6.611 7.219 2.510 1.00 . A A . 13 PRO O 1 1
5 6151 1 1 14 LYS C C 7.159 6.580 5.280 1.00 . A A . 14 LYS C 1 1
5 6152 1 1 14 LYS CA C 8.426 6.579 4.421 1.00 . A A . 14 LYS CA 1 1
5 6153 1 1 14 LYS CB C 9.658 6.580 5.332 1.00 . A A . 14 LYS CB 1 1
5 6154 1 1 14 LYS CD C 12.148 6.359 5.408 1.00 . A A . 14 LYS CD 1 1
5 6155 1 1 14 LYS CE C 13.398 6.036 4.586 1.00 . A A . 14 LYS CE 1 1
5 6156 1 1 14 LYS CG C 10.919 6.352 4.496 1.00 . A A . 14 LYS CG 1 1
5 6157 1 1 14 LYS H H 9.179 8.446 3.668 1.00 . A A . 14 LYS H 1 1
5 6158 1 1 14 LYS HA H 8.441 5.697 3.799 1.00 . A A . 14 LYS HA 1 1
5 6159 1 1 14 LYS HB2 H 9.729 7.532 5.837 1.00 . A A . 14 LYS HB2 1 1
5 6160 1 1 14 LYS HB3 H 9.566 5.791 6.064 1.00 . A A . 14 LYS HB3 1 1
5 6161 1 1 14 LYS HD2 H 12.255 7.335 5.859 1.00 . A A . 14 LYS HD2 1 1
5 6162 1 1 14 LYS HD3 H 12.026 5.616 6.180 1.00 . A A . 14 LYS HD3 1 1
5 6163 1 1 14 LYS HE2 H 14.259 6.004 5.236 1.00 . A A . 14 LYS HE2 1 1
5 6164 1 1 14 LYS HE3 H 13.275 5.078 4.104 1.00 . A A . 14 LYS HE3 1 1
5 6165 1 1 14 LYS HG2 H 10.850 5.399 3.991 1.00 . A A . 14 LYS HG2 1 1
5 6166 1 1 14 LYS HG3 H 11.013 7.141 3.763 1.00 . A A . 14 LYS HG3 1 1
5 6167 1 1 14 LYS HZ1 H 13.669 6.645 2.613 1.00 . A A . 14 LYS HZ1 1 1
5 6168 1 1 14 LYS HZ2 H 14.474 7.612 3.751 1.00 . A A . 14 LYS HZ2 1 1
5 6169 1 1 14 LYS HZ3 H 12.790 7.744 3.563 1.00 . A A . 14 LYS HZ3 1 1
5 6170 1 1 14 LYS N N 8.455 7.796 3.561 1.00 . A A . 14 LYS N 1 1
5 6171 1 1 14 LYS NZ N 13.598 7.089 3.550 1.00 . A A . 14 LYS NZ 1 1
5 6172 1 1 14 LYS O O 6.550 5.554 5.503 1.00 . A A . 14 LYS O 1 1
5 6173 1 1 15 GLU C C 4.335 7.249 5.838 1.00 . A A . 15 GLU C 1 1
5 6174 1 1 15 GLU CA C 5.542 7.786 6.618 1.00 . A A . 15 GLU CA 1 1
5 6175 1 1 15 GLU CB C 5.283 9.247 6.996 1.00 . A A . 15 GLU CB 1 1
5 6176 1 1 15 GLU CD C 6.505 9.034 9.170 1.00 . A A . 15 GLU CD 1 1
5 6177 1 1 15 GLU CG C 6.447 9.780 7.837 1.00 . A A . 15 GLU CG 1 1
5 6178 1 1 15 GLU H H 7.273 8.537 5.580 1.00 . A A . 15 GLU H 1 1
5 6179 1 1 15 GLU HA H 5.688 7.199 7.512 1.00 . A A . 15 GLU HA 1 1
5 6180 1 1 15 GLU HB2 H 5.189 9.837 6.097 1.00 . A A . 15 GLU HB2 1 1
5 6181 1 1 15 GLU HB3 H 4.370 9.313 7.566 1.00 . A A . 15 GLU HB3 1 1
5 6182 1 1 15 GLU HG2 H 7.373 9.632 7.302 1.00 . A A . 15 GLU HG2 1 1
5 6183 1 1 15 GLU HG3 H 6.301 10.834 8.020 1.00 . A A . 15 GLU HG3 1 1
5 6184 1 1 15 GLU N N 6.763 7.720 5.768 1.00 . A A . 15 GLU N 1 1
5 6185 1 1 15 GLU O O 3.580 6.434 6.331 1.00 . A A . 15 GLU O 1 1
5 6186 1 1 15 GLU OE1 O 5.504 8.441 9.540 1.00 . A A . 15 GLU OE1 1 1
5 6187 1 1 15 GLU OE2 O 7.548 9.069 9.801 1.00 . A A . 15 GLU OE2 1 1
5 6188 1 1 16 SER C C 3.167 5.716 3.527 1.00 . A A . 16 SER C 1 1
5 6189 1 1 16 SER CA C 2.992 7.209 3.820 1.00 . A A . 16 SER CA 1 1
5 6190 1 1 16 SER CB C 2.940 7.979 2.503 1.00 . A A . 16 SER CB 1 1
5 6191 1 1 16 SER H H 4.769 8.351 4.243 1.00 . A A . 16 SER H 1 1
5 6192 1 1 16 SER HA H 2.075 7.364 4.368 1.00 . A A . 16 SER HA 1 1
5 6193 1 1 16 SER HB2 H 2.120 7.622 1.903 1.00 . A A . 16 SER HB2 1 1
5 6194 1 1 16 SER HB3 H 2.800 9.032 2.710 1.00 . A A . 16 SER HB3 1 1
5 6195 1 1 16 SER HG H 4.773 8.466 2.072 1.00 . A A . 16 SER HG 1 1
5 6196 1 1 16 SER N N 4.149 7.696 4.626 1.00 . A A . 16 SER N 1 1
5 6197 1 1 16 SER O O 2.228 4.946 3.566 1.00 . A A . 16 SER O 1 1
5 6198 1 1 16 SER OG O 4.159 7.782 1.798 1.00 . A A . 16 SER OG 1 1
5 6199 1 1 17 VAL C C 4.400 3.037 4.201 1.00 . A A . 17 VAL C 1 1
5 6200 1 1 17 VAL CA C 4.633 3.873 2.939 1.00 . A A . 17 VAL CA 1 1
5 6201 1 1 17 VAL CB C 6.081 3.716 2.471 1.00 . A A . 17 VAL CB 1 1
5 6202 1 1 17 VAL CG1 C 6.423 2.231 2.332 1.00 . A A . 17 VAL CG1 1 1
5 6203 1 1 17 VAL CG2 C 6.255 4.406 1.114 1.00 . A A . 17 VAL CG2 1 1
5 6204 1 1 17 VAL H H 5.109 5.951 3.212 1.00 . A A . 17 VAL H 1 1
5 6205 1 1 17 VAL HA H 3.964 3.540 2.159 1.00 . A A . 17 VAL HA 1 1
5 6206 1 1 17 VAL HB H 6.743 4.171 3.195 1.00 . A A . 17 VAL HB 1 1
5 6207 1 1 17 VAL HG11 H 6.545 1.798 3.314 1.00 . A A . 17 VAL HG11 1 1
5 6208 1 1 17 VAL HG12 H 7.342 2.125 1.777 1.00 . A A . 17 VAL HG12 1 1
5 6209 1 1 17 VAL HG13 H 5.626 1.725 1.810 1.00 . A A . 17 VAL HG13 1 1
5 6210 1 1 17 VAL HG21 H 5.804 3.801 0.340 1.00 . A A . 17 VAL HG21 1 1
5 6211 1 1 17 VAL HG22 H 7.307 4.531 0.907 1.00 . A A . 17 VAL HG22 1 1
5 6212 1 1 17 VAL HG23 H 5.775 5.375 1.137 1.00 . A A . 17 VAL HG23 1 1
5 6213 1 1 17 VAL N N 4.371 5.308 3.234 1.00 . A A . 17 VAL N 1 1
5 6214 1 1 17 VAL O O 3.826 1.969 4.153 1.00 . A A . 17 VAL O 1 1
5 6215 1 1 18 GLN C C 3.180 2.465 6.813 1.00 . A A . 18 GLN C 1 1
5 6216 1 1 18 GLN CA C 4.667 2.746 6.591 1.00 . A A . 18 GLN CA 1 1
5 6217 1 1 18 GLN CB C 5.203 3.574 7.763 1.00 . A A . 18 GLN CB 1 1
5 6218 1 1 18 GLN CD C 5.739 3.527 10.206 1.00 . A A . 18 GLN CD 1 1
5 6219 1 1 18 GLN CG C 5.049 2.780 9.063 1.00 . A A . 18 GLN CG 1 1
5 6220 1 1 18 GLN H H 5.316 4.376 5.345 1.00 . A A . 18 GLN H 1 1
5 6221 1 1 18 GLN HA H 5.208 1.814 6.532 1.00 . A A . 18 GLN HA 1 1
5 6222 1 1 18 GLN HB2 H 6.245 3.799 7.597 1.00 . A A . 18 GLN HB2 1 1
5 6223 1 1 18 GLN HB3 H 4.643 4.495 7.839 1.00 . A A . 18 GLN HB3 1 1
5 6224 1 1 18 GLN HE21 H 4.824 2.483 11.626 1.00 . A A . 18 GLN HE21 1 1
5 6225 1 1 18 GLN HE22 H 5.903 3.671 12.180 1.00 . A A . 18 GLN HE22 1 1
5 6226 1 1 18 GLN HG2 H 3.999 2.666 9.291 1.00 . A A . 18 GLN HG2 1 1
5 6227 1 1 18 GLN HG3 H 5.501 1.808 8.947 1.00 . A A . 18 GLN HG3 1 1
5 6228 1 1 18 GLN N N 4.851 3.514 5.328 1.00 . A A . 18 GLN N 1 1
5 6229 1 1 18 GLN NE2 N 5.466 3.200 11.440 1.00 . A A . 18 GLN NE2 1 1
5 6230 1 1 18 GLN O O 2.792 1.371 7.175 1.00 . A A . 18 GLN O 1 1
5 6231 1 1 18 GLN OE1 O 6.536 4.417 9.975 1.00 . A A . 18 GLN OE1 1 1
5 6232 1 1 19 ILE C C 0.379 2.193 5.783 1.00 . A A . 19 ILE C 1 1
5 6233 1 1 19 ILE CA C 0.884 3.226 6.796 1.00 . A A . 19 ILE CA 1 1
5 6234 1 1 19 ILE CB C 0.160 4.557 6.577 1.00 . A A . 19 ILE CB 1 1
5 6235 1 1 19 ILE CD1 C 0.071 6.946 7.326 1.00 . A A . 19 ILE CD1 1 1
5 6236 1 1 19 ILE CG1 C 0.543 5.535 7.692 1.00 . A A . 19 ILE CG1 1 1
5 6237 1 1 19 ILE CG2 C -1.355 4.337 6.594 1.00 . A A . 19 ILE CG2 1 1
5 6238 1 1 19 ILE H H 2.674 4.316 6.307 1.00 . A A . 19 ILE H 1 1
5 6239 1 1 19 ILE HA H 0.698 2.873 7.799 1.00 . A A . 19 ILE HA 1 1
5 6240 1 1 19 ILE HB H 0.450 4.969 5.621 1.00 . A A . 19 ILE HB 1 1
5 6241 1 1 19 ILE HD11 H -0.922 6.898 6.902 1.00 . A A . 19 ILE HD11 1 1
5 6242 1 1 19 ILE HD12 H 0.749 7.375 6.605 1.00 . A A . 19 ILE HD12 1 1
5 6243 1 1 19 ILE HD13 H 0.052 7.561 8.214 1.00 . A A . 19 ILE HD13 1 1
5 6244 1 1 19 ILE HG12 H 0.076 5.227 8.618 1.00 . A A . 19 ILE HG12 1 1
5 6245 1 1 19 ILE HG13 H 1.616 5.539 7.813 1.00 . A A . 19 ILE HG13 1 1
5 6246 1 1 19 ILE HG21 H -1.856 5.289 6.682 1.00 . A A . 19 ILE HG21 1 1
5 6247 1 1 19 ILE HG22 H -1.618 3.713 7.435 1.00 . A A . 19 ILE HG22 1 1
5 6248 1 1 19 ILE HG23 H -1.660 3.854 5.677 1.00 . A A . 19 ILE HG23 1 1
5 6249 1 1 19 ILE N N 2.342 3.441 6.599 1.00 . A A . 19 ILE N 1 1
5 6250 1 1 19 ILE O O -0.368 1.293 6.113 1.00 . A A . 19 ILE O 1 1
5 6251 1 1 20 LEU C C 0.901 -0.035 3.797 1.00 . A A . 20 LEU C 1 1
5 6252 1 1 20 LEU CA C 0.339 1.360 3.501 1.00 . A A . 20 LEU CA 1 1
5 6253 1 1 20 LEU CB C 0.850 1.840 2.140 1.00 . A A . 20 LEU CB 1 1
5 6254 1 1 20 LEU CD1 C 0.818 3.732 0.499 1.00 . A A . 20 LEU CD1 1 1
5 6255 1 1 20 LEU CD2 C -1.349 2.905 1.472 1.00 . A A . 20 LEU CD2 1 1
5 6256 1 1 20 LEU CG C 0.148 3.153 1.749 1.00 . A A . 20 LEU CG 1 1
5 6257 1 1 20 LEU H H 1.387 3.056 4.308 1.00 . A A . 20 LEU H 1 1
5 6258 1 1 20 LEU HA H -0.738 1.313 3.487 1.00 . A A . 20 LEU HA 1 1
5 6259 1 1 20 LEU HB2 H 1.917 2.011 2.205 1.00 . A A . 20 LEU HB2 1 1
5 6260 1 1 20 LEU HB3 H 0.653 1.090 1.392 1.00 . A A . 20 LEU HB3 1 1
5 6261 1 1 20 LEU HD11 H 1.890 3.737 0.633 1.00 . A A . 20 LEU HD11 1 1
5 6262 1 1 20 LEU HD12 H 0.471 4.741 0.340 1.00 . A A . 20 LEU HD12 1 1
5 6263 1 1 20 LEU HD13 H 0.566 3.125 -0.359 1.00 . A A . 20 LEU HD13 1 1
5 6264 1 1 20 LEU HD21 H -1.723 3.653 0.785 1.00 . A A . 20 LEU HD21 1 1
5 6265 1 1 20 LEU HD22 H -1.901 2.970 2.399 1.00 . A A . 20 LEU HD22 1 1
5 6266 1 1 20 LEU HD23 H -1.487 1.923 1.041 1.00 . A A . 20 LEU HD23 1 1
5 6267 1 1 20 LEU HG H 0.249 3.860 2.561 1.00 . A A . 20 LEU HG 1 1
5 6268 1 1 20 LEU N N 0.785 2.321 4.549 1.00 . A A . 20 LEU N 1 1
5 6269 1 1 20 LEU O O 0.222 -1.033 3.663 1.00 . A A . 20 LEU O 1 1
5 6270 1 1 21 ARG C C 2.084 -2.058 5.714 1.00 . A A . 21 ARG C 1 1
5 6271 1 1 21 ARG CA C 2.766 -1.428 4.497 1.00 . A A . 21 ARG CA 1 1
5 6272 1 1 21 ARG CB C 4.252 -1.216 4.793 1.00 . A A . 21 ARG CB 1 1
5 6273 1 1 21 ARG CD C 6.400 -2.330 5.414 1.00 . A A . 21 ARG CD 1 1
5 6274 1 1 21 ARG CG C 4.942 -2.566 5.014 1.00 . A A . 21 ARG CG 1 1
5 6275 1 1 21 ARG CZ C 7.668 -2.450 3.346 1.00 . A A . 21 ARG CZ 1 1
5 6276 1 1 21 ARG H H 2.668 0.712 4.290 1.00 . A A . 21 ARG H 1 1
5 6277 1 1 21 ARG HA H 2.657 -2.083 3.645 1.00 . A A . 21 ARG HA 1 1
5 6278 1 1 21 ARG HB2 H 4.713 -0.709 3.957 1.00 . A A . 21 ARG HB2 1 1
5 6279 1 1 21 ARG HB3 H 4.358 -0.610 5.680 1.00 . A A . 21 ARG HB3 1 1
5 6280 1 1 21 ARG HD2 H 6.433 -1.672 6.270 1.00 . A A . 21 ARG HD2 1 1
5 6281 1 1 21 ARG HD3 H 6.859 -3.274 5.671 1.00 . A A . 21 ARG HD3 1 1
5 6282 1 1 21 ARG HE H 7.242 -0.731 4.242 1.00 . A A . 21 ARG HE 1 1
5 6283 1 1 21 ARG HG2 H 4.437 -3.107 5.800 1.00 . A A . 21 ARG HG2 1 1
5 6284 1 1 21 ARG HG3 H 4.909 -3.141 4.100 1.00 . A A . 21 ARG HG3 1 1
5 6285 1 1 21 ARG HH11 H 7.024 -4.174 4.135 1.00 . A A . 21 ARG HH11 1 1
5 6286 1 1 21 ARG HH12 H 7.937 -4.315 2.671 1.00 . A A . 21 ARG HH12 1 1
5 6287 1 1 21 ARG HH21 H 8.434 -0.902 2.332 1.00 . A A . 21 ARG HH21 1 1
5 6288 1 1 21 ARG HH22 H 8.733 -2.466 1.650 1.00 . A A . 21 ARG HH22 1 1
5 6289 1 1 21 ARG N N 2.142 -0.109 4.193 1.00 . A A . 21 ARG N 1 1
5 6290 1 1 21 ARG NE N 7.142 -1.705 4.280 1.00 . A A . 21 ARG NE 1 1
5 6291 1 1 21 ARG NH1 N 7.532 -3.747 3.387 1.00 . A A . 21 ARG NH1 1 1
5 6292 1 1 21 ARG NH2 N 8.329 -1.897 2.366 1.00 . A A . 21 ARG NH2 1 1
5 6293 1 1 21 ARG O O 1.828 -3.243 5.752 1.00 . A A . 21 ARG O 1 1
5 6294 1 1 22 ASP C C -0.203 -2.429 7.555 1.00 . A A . 22 ASP C 1 1
5 6295 1 1 22 ASP CA C 1.146 -1.816 7.931 1.00 . A A . 22 ASP CA 1 1
5 6296 1 1 22 ASP CB C 0.925 -0.677 8.928 1.00 . A A . 22 ASP CB 1 1
5 6297 1 1 22 ASP CG C 0.585 -1.247 10.306 1.00 . A A . 22 ASP CG 1 1
5 6298 1 1 22 ASP H H 2.019 -0.317 6.662 1.00 . A A . 22 ASP H 1 1
5 6299 1 1 22 ASP HA H 1.778 -2.571 8.374 1.00 . A A . 22 ASP HA 1 1
5 6300 1 1 22 ASP HB2 H 1.825 -0.084 8.995 1.00 . A A . 22 ASP HB2 1 1
5 6301 1 1 22 ASP HB3 H 0.111 -0.055 8.587 1.00 . A A . 22 ASP HB3 1 1
5 6302 1 1 22 ASP N N 1.798 -1.271 6.711 1.00 . A A . 22 ASP N 1 1
5 6303 1 1 22 ASP O O -0.617 -3.432 8.103 1.00 . A A . 22 ASP O 1 1
5 6304 1 1 22 ASP OD1 O 0.817 -2.426 10.512 1.00 . A A . 22 ASP OD1 1 1
5 6305 1 1 22 ASP OD2 O 0.099 -0.493 11.131 1.00 . A A . 22 ASP OD2 1 1
5 6306 1 1 23 TRP C C -2.037 -3.801 5.673 1.00 . A A . 23 TRP C 1 1
5 6307 1 1 23 TRP CA C -2.208 -2.374 6.209 1.00 . A A . 23 TRP CA 1 1
5 6308 1 1 23 TRP CB C -2.782 -1.480 5.108 1.00 . A A . 23 TRP CB 1 1
5 6309 1 1 23 TRP CD1 C -5.246 -1.413 5.646 1.00 . A A . 23 TRP CD1 1 1
5 6310 1 1 23 TRP CD2 C -4.800 -2.629 3.806 1.00 . A A . 23 TRP CD2 1 1
5 6311 1 1 23 TRP CE2 C -6.201 -2.675 3.994 1.00 . A A . 23 TRP CE2 1 1
5 6312 1 1 23 TRP CE3 C -4.257 -3.317 2.706 1.00 . A A . 23 TRP CE3 1 1
5 6313 1 1 23 TRP CG C -4.216 -1.825 4.871 1.00 . A A . 23 TRP CG 1 1
5 6314 1 1 23 TRP CH2 C -6.478 -4.056 2.035 1.00 . A A . 23 TRP CH2 1 1
5 6315 1 1 23 TRP CZ2 C -7.034 -3.379 3.124 1.00 . A A . 23 TRP CZ2 1 1
5 6316 1 1 23 TRP CZ3 C -5.092 -4.026 1.827 1.00 . A A . 23 TRP CZ3 1 1
5 6317 1 1 23 TRP H H -0.532 -1.027 6.194 1.00 . A A . 23 TRP H 1 1
5 6318 1 1 23 TRP HA H -2.877 -2.382 7.053 1.00 . A A . 23 TRP HA 1 1
5 6319 1 1 23 TRP HB2 H -2.705 -0.447 5.410 1.00 . A A . 23 TRP HB2 1 1
5 6320 1 1 23 TRP HB3 H -2.222 -1.628 4.195 1.00 . A A . 23 TRP HB3 1 1
5 6321 1 1 23 TRP HD1 H -5.162 -0.795 6.526 1.00 . A A . 23 TRP HD1 1 1
5 6322 1 1 23 TRP HE1 H -7.316 -1.773 5.503 1.00 . A A . 23 TRP HE1 1 1
5 6323 1 1 23 TRP HE3 H -3.193 -3.300 2.535 1.00 . A A . 23 TRP HE3 1 1
5 6324 1 1 23 TRP HH2 H -7.114 -4.603 1.355 1.00 . A A . 23 TRP HH2 1 1
5 6325 1 1 23 TRP HZ2 H -8.099 -3.400 3.289 1.00 . A A . 23 TRP HZ2 1 1
5 6326 1 1 23 TRP HZ3 H -4.664 -4.550 0.986 1.00 . A A . 23 TRP HZ3 1 1
5 6327 1 1 23 TRP N N -0.887 -1.835 6.622 1.00 . A A . 23 TRP N 1 1
5 6328 1 1 23 TRP NE1 N -6.423 -1.921 5.127 1.00 . A A . 23 TRP NE1 1 1
5 6329 1 1 23 TRP O O -2.797 -4.689 6.002 1.00 . A A . 23 TRP O 1 1
5 6330 1 1 24 LEU C C -0.464 -6.365 5.404 1.00 . A A . 24 LEU C 1 1
5 6331 1 1 24 LEU CA C -0.847 -5.390 4.284 1.00 . A A . 24 LEU CA 1 1
5 6332 1 1 24 LEU CB C 0.281 -5.344 3.238 1.00 . A A . 24 LEU CB 1 1
5 6333 1 1 24 LEU CD1 C -0.305 -3.284 1.904 1.00 . A A . 24 LEU CD1 1 1
5 6334 1 1 24 LEU CD2 C 0.703 -5.254 0.772 1.00 . A A . 24 LEU CD2 1 1
5 6335 1 1 24 LEU CG C -0.245 -4.813 1.887 1.00 . A A . 24 LEU CG 1 1
5 6336 1 1 24 LEU H H -0.456 -3.293 4.584 1.00 . A A . 24 LEU H 1 1
5 6337 1 1 24 LEU HA H -1.760 -5.731 3.821 1.00 . A A . 24 LEU HA 1 1
5 6338 1 1 24 LEU HB2 H 1.067 -4.692 3.595 1.00 . A A . 24 LEU HB2 1 1
5 6339 1 1 24 LEU HB3 H 0.682 -6.339 3.099 1.00 . A A . 24 LEU HB3 1 1
5 6340 1 1 24 LEU HD11 H -0.742 -2.933 0.982 1.00 . A A . 24 LEU HD11 1 1
5 6341 1 1 24 LEU HD12 H 0.693 -2.885 2.002 1.00 . A A . 24 LEU HD12 1 1
5 6342 1 1 24 LEU HD13 H -0.909 -2.951 2.734 1.00 . A A . 24 LEU HD13 1 1
5 6343 1 1 24 LEU HD21 H 0.360 -4.860 -0.172 1.00 . A A . 24 LEU HD21 1 1
5 6344 1 1 24 LEU HD22 H 0.723 -6.330 0.730 1.00 . A A . 24 LEU HD22 1 1
5 6345 1 1 24 LEU HD23 H 1.694 -4.884 0.980 1.00 . A A . 24 LEU HD23 1 1
5 6346 1 1 24 LEU HG H -1.231 -5.207 1.693 1.00 . A A . 24 LEU HG 1 1
5 6347 1 1 24 LEU N N -1.055 -4.024 4.843 1.00 . A A . 24 LEU N 1 1
5 6348 1 1 24 LEU O O -0.976 -7.461 5.485 1.00 . A A . 24 LEU O 1 1
5 6349 1 1 25 TYR C C -0.353 -7.123 8.302 1.00 . A A . 25 TYR C 1 1
5 6350 1 1 25 TYR CA C 0.843 -6.872 7.380 1.00 . A A . 25 TYR CA 1 1
5 6351 1 1 25 TYR CB C 1.982 -6.200 8.162 1.00 . A A . 25 TYR CB 1 1
5 6352 1 1 25 TYR CD1 C 3.560 -5.988 6.200 1.00 . A A . 25 TYR CD1 1 1
5 6353 1 1 25 TYR CD2 C 4.289 -7.234 8.150 1.00 . A A . 25 TYR CD2 1 1
5 6354 1 1 25 TYR CE1 C 4.786 -6.247 5.577 1.00 . A A . 25 TYR CE1 1 1
5 6355 1 1 25 TYR CE2 C 5.515 -7.490 7.527 1.00 . A A . 25 TYR CE2 1 1
5 6356 1 1 25 TYR CG C 3.309 -6.480 7.487 1.00 . A A . 25 TYR CG 1 1
5 6357 1 1 25 TYR CZ C 5.764 -6.999 6.241 1.00 . A A . 25 TYR CZ 1 1
5 6358 1 1 25 TYR H H 0.829 -5.080 6.186 1.00 . A A . 25 TYR H 1 1
5 6359 1 1 25 TYR HA H 1.182 -7.815 6.972 1.00 . A A . 25 TYR HA 1 1
5 6360 1 1 25 TYR HB2 H 1.813 -5.132 8.183 1.00 . A A . 25 TYR HB2 1 1
5 6361 1 1 25 TYR HB3 H 2.003 -6.577 9.175 1.00 . A A . 25 TYR HB3 1 1
5 6362 1 1 25 TYR HD1 H 2.805 -5.408 5.688 1.00 . A A . 25 TYR HD1 1 1
5 6363 1 1 25 TYR HD2 H 4.098 -7.614 9.142 1.00 . A A . 25 TYR HD2 1 1
5 6364 1 1 25 TYR HE1 H 4.979 -5.868 4.585 1.00 . A A . 25 TYR HE1 1 1
5 6365 1 1 25 TYR HE2 H 6.269 -8.071 8.039 1.00 . A A . 25 TYR HE2 1 1
5 6366 1 1 25 TYR HH H 6.820 -7.298 4.681 1.00 . A A . 25 TYR HH 1 1
5 6367 1 1 25 TYR N N 0.430 -5.971 6.267 1.00 . A A . 25 TYR N 1 1
5 6368 1 1 25 TYR O O -0.618 -8.236 8.706 1.00 . A A . 25 TYR O 1 1
5 6369 1 1 25 TYR OH O 6.973 -7.254 5.626 1.00 . A A . 25 TYR OH 1 1
5 6370 1 1 26 GLU C C -3.359 -7.000 8.786 1.00 . A A . 26 GLU C 1 1
5 6371 1 1 26 GLU CA C -2.249 -6.253 9.525 1.00 . A A . 26 GLU CA 1 1
5 6372 1 1 26 GLU CB C -2.746 -4.873 9.952 1.00 . A A . 26 GLU CB 1 1
5 6373 1 1 26 GLU CD C -2.162 -2.809 11.231 1.00 . A A . 26 GLU CD 1 1
5 6374 1 1 26 GLU CG C -1.715 -4.228 10.879 1.00 . A A . 26 GLU CG 1 1
5 6375 1 1 26 GLU H H -0.838 -5.202 8.291 1.00 . A A . 26 GLU H 1 1
5 6376 1 1 26 GLU HA H -1.960 -6.817 10.400 1.00 . A A . 26 GLU HA 1 1
5 6377 1 1 26 GLU HB2 H -2.882 -4.253 9.076 1.00 . A A . 26 GLU HB2 1 1
5 6378 1 1 26 GLU HB3 H -3.687 -4.973 10.472 1.00 . A A . 26 GLU HB3 1 1
5 6379 1 1 26 GLU HG2 H -1.628 -4.814 11.785 1.00 . A A . 26 GLU HG2 1 1
5 6380 1 1 26 GLU HG3 H -0.757 -4.189 10.382 1.00 . A A . 26 GLU HG3 1 1
5 6381 1 1 26 GLU N N -1.072 -6.090 8.632 1.00 . A A . 26 GLU N 1 1
5 6382 1 1 26 GLU O O -4.128 -7.730 9.377 1.00 . A A . 26 GLU O 1 1
5 6383 1 1 26 GLU OE1 O -3.215 -2.408 10.762 1.00 . A A . 26 GLU OE1 1 1
5 6384 1 1 26 GLU OE2 O -1.445 -2.147 11.963 1.00 . A A . 26 GLU OE2 1 1
5 6385 1 1 27 HIS C C -3.891 -8.084 5.422 1.00 . A A . 27 HIS C 1 1
5 6386 1 1 27 HIS CA C -4.509 -7.498 6.695 1.00 . A A . 27 HIS CA 1 1
5 6387 1 1 27 HIS CB C -5.595 -6.482 6.332 1.00 . A A . 27 HIS CB 1 1
5 6388 1 1 27 HIS CD2 C -6.298 -4.894 8.310 1.00 . A A . 27 HIS CD2 1 1
5 6389 1 1 27 HIS CE1 C -7.661 -6.240 9.323 1.00 . A A . 27 HIS CE1 1 1
5 6390 1 1 27 HIS CG C -6.316 -6.061 7.585 1.00 . A A . 27 HIS CG 1 1
5 6391 1 1 27 HIS H H -2.817 -6.213 7.045 1.00 . A A . 27 HIS H 1 1
5 6392 1 1 27 HIS HA H -4.951 -8.300 7.270 1.00 . A A . 27 HIS HA 1 1
5 6393 1 1 27 HIS HB2 H -5.139 -5.616 5.870 1.00 . A A . 27 HIS HB2 1 1
5 6394 1 1 27 HIS HB3 H -6.296 -6.929 5.646 1.00 . A A . 27 HIS HB3 1 1
5 6395 1 1 27 HIS HD1 H -7.427 -7.819 7.988 1.00 . A A . 27 HIS HD1 1 1
5 6396 1 1 27 HIS HD2 H -5.712 -4.020 8.066 1.00 . A A . 27 HIS HD2 1 1
5 6397 1 1 27 HIS HE1 H -8.366 -6.652 10.031 1.00 . A A . 27 HIS HE1 1 1
5 6398 1 1 27 HIS N N -3.449 -6.812 7.494 1.00 . A A . 27 HIS N 1 1
5 6399 1 1 27 HIS ND1 N -7.192 -6.905 8.251 1.00 . A A . 27 HIS ND1 1 1
5 6400 1 1 27 HIS NE2 N -7.147 -5.010 9.406 1.00 . A A . 27 HIS NE2 1 1
5 6401 1 1 27 HIS O O -4.292 -7.771 4.319 1.00 . A A . 27 HIS O 1 1
5 6402 1 1 28 ARG C C -3.272 -10.501 3.705 1.00 . A A . 28 ARG C 1 1
5 6403 1 1 28 ARG CA C -2.272 -9.568 4.389 1.00 . A A . 28 ARG CA 1 1
5 6404 1 1 28 ARG CB C -1.044 -10.366 4.853 1.00 . A A . 28 ARG CB 1 1
5 6405 1 1 28 ARG CD C -0.263 -12.199 6.371 1.00 . A A . 28 ARG CD 1 1
5 6406 1 1 28 ARG CG C -1.488 -11.544 5.730 1.00 . A A . 28 ARG CG 1 1
5 6407 1 1 28 ARG CZ C -1.091 -13.278 8.389 1.00 . A A . 28 ARG CZ 1 1
5 6408 1 1 28 ARG H H -2.620 -9.185 6.477 1.00 . A A . 28 ARG H 1 1
5 6409 1 1 28 ARG HA H -1.962 -8.799 3.698 1.00 . A A . 28 ARG HA 1 1
5 6410 1 1 28 ARG HB2 H -0.513 -10.741 3.991 1.00 . A A . 28 ARG HB2 1 1
5 6411 1 1 28 ARG HB3 H -0.391 -9.726 5.425 1.00 . A A . 28 ARG HB3 1 1
5 6412 1 1 28 ARG HD2 H 0.426 -12.502 5.597 1.00 . A A . 28 ARG HD2 1 1
5 6413 1 1 28 ARG HD3 H 0.222 -11.493 7.028 1.00 . A A . 28 ARG HD3 1 1
5 6414 1 1 28 ARG HE H -0.665 -14.284 6.733 1.00 . A A . 28 ARG HE 1 1
5 6415 1 1 28 ARG HG2 H -2.156 -11.190 6.501 1.00 . A A . 28 ARG HG2 1 1
5 6416 1 1 28 ARG HG3 H -1.997 -12.275 5.120 1.00 . A A . 28 ARG HG3 1 1
5 6417 1 1 28 ARG HH11 H -0.868 -11.288 8.440 1.00 . A A . 28 ARG HH11 1 1
5 6418 1 1 28 ARG HH12 H -1.446 -12.013 9.900 1.00 . A A . 28 ARG HH12 1 1
5 6419 1 1 28 ARG HH21 H -1.415 -15.239 8.631 1.00 . A A . 28 ARG HH21 1 1
5 6420 1 1 28 ARG HH22 H -1.755 -14.248 10.011 1.00 . A A . 28 ARG HH22 1 1
5 6421 1 1 28 ARG N N -2.918 -8.943 5.576 1.00 . A A . 28 ARG N 1 1
5 6422 1 1 28 ARG NE N -0.690 -13.400 7.150 1.00 . A A . 28 ARG NE 1 1
5 6423 1 1 28 ARG NH1 N -1.138 -12.101 8.954 1.00 . A A . 28 ARG NH1 1 1
5 6424 1 1 28 ARG NH2 N -1.449 -14.337 9.063 1.00 . A A . 28 ARG NH2 1 1
5 6425 1 1 28 ARG O O -3.369 -10.551 2.496 1.00 . A A . 28 ARG O 1 1
5 6426 1 1 29 TYR C C -6.164 -11.377 3.278 1.00 . A A . 29 TYR C 1 1
5 6427 1 1 29 TYR CA C -5.016 -12.176 3.894 1.00 . A A . 29 TYR CA 1 1
5 6428 1 1 29 TYR CB C -5.557 -13.085 4.997 1.00 . A A . 29 TYR CB 1 1
5 6429 1 1 29 TYR CD1 C -6.035 -15.119 3.596 1.00 . A A . 29 TYR CD1 1 1
5 6430 1 1 29 TYR CD2 C -7.892 -13.981 4.658 1.00 . A A . 29 TYR CD2 1 1
5 6431 1 1 29 TYR CE1 C -6.920 -16.051 3.044 1.00 . A A . 29 TYR CE1 1 1
5 6432 1 1 29 TYR CE2 C -8.778 -14.913 4.106 1.00 . A A . 29 TYR CE2 1 1
5 6433 1 1 29 TYR CG C -6.520 -14.084 4.401 1.00 . A A . 29 TYR CG 1 1
5 6434 1 1 29 TYR CZ C -8.291 -15.949 3.298 1.00 . A A . 29 TYR CZ 1 1
5 6435 1 1 29 TYR H H -3.922 -11.181 5.452 1.00 . A A . 29 TYR H 1 1
5 6436 1 1 29 TYR HA H -4.545 -12.777 3.130 1.00 . A A . 29 TYR HA 1 1
5 6437 1 1 29 TYR HB2 H -4.735 -13.609 5.463 1.00 . A A . 29 TYR HB2 1 1
5 6438 1 1 29 TYR HB3 H -6.066 -12.488 5.738 1.00 . A A . 29 TYR HB3 1 1
5 6439 1 1 29 TYR HD1 H -4.975 -15.198 3.397 1.00 . A A . 29 TYR HD1 1 1
5 6440 1 1 29 TYR HD2 H -8.267 -13.182 5.282 1.00 . A A . 29 TYR HD2 1 1
5 6441 1 1 29 TYR HE1 H -6.543 -16.850 2.421 1.00 . A A . 29 TYR HE1 1 1
5 6442 1 1 29 TYR HE2 H -9.837 -14.836 4.302 1.00 . A A . 29 TYR HE2 1 1
5 6443 1 1 29 TYR HH H -9.399 -16.567 1.873 1.00 . A A . 29 TYR HH 1 1
5 6444 1 1 29 TYR N N -4.018 -11.242 4.479 1.00 . A A . 29 TYR N 1 1
5 6445 1 1 29 TYR O O -6.625 -11.664 2.192 1.00 . A A . 29 TYR O 1 1
5 6446 1 1 29 TYR OH O -9.164 -16.867 2.754 1.00 . A A . 29 TYR OH 1 1
5 6447 1 1 30 ASN C C -7.150 -8.371 2.643 1.00 . A A . 30 ASN C 1 1
5 6448 1 1 30 ASN CA C -7.738 -9.536 3.438 1.00 . A A . 30 ASN CA 1 1
5 6449 1 1 30 ASN CB C -8.573 -8.996 4.603 1.00 . A A . 30 ASN CB 1 1
5 6450 1 1 30 ASN CG C -9.389 -10.137 5.215 1.00 . A A . 30 ASN CG 1 1
5 6451 1 1 30 ASN H H -6.232 -10.155 4.840 1.00 . A A . 30 ASN H 1 1
5 6452 1 1 30 ASN HA H -8.367 -10.131 2.790 1.00 . A A . 30 ASN HA 1 1
5 6453 1 1 30 ASN HB2 H -7.915 -8.583 5.352 1.00 . A A . 30 ASN HB2 1 1
5 6454 1 1 30 ASN HB3 H -9.240 -8.229 4.244 1.00 . A A . 30 ASN HB3 1 1
5 6455 1 1 30 ASN HD21 H -9.783 -9.147 6.890 1.00 . A A . 30 ASN HD21 1 1
5 6456 1 1 30 ASN HD22 H -10.439 -10.710 6.801 1.00 . A A . 30 ASN HD22 1 1
5 6457 1 1 30 ASN N N -6.624 -10.368 3.968 1.00 . A A . 30 ASN N 1 1
5 6458 1 1 30 ASN ND2 N -9.913 -9.985 6.401 1.00 . A A . 30 ASN ND2 1 1
5 6459 1 1 30 ASN O O -7.593 -7.246 2.747 1.00 . A A . 30 ASN O 1 1
5 6460 1 1 30 ASN OD1 O -9.556 -11.175 4.606 1.00 . A A . 30 ASN OD1 1 1
5 6461 1 1 31 ALA C C -6.204 -7.497 -0.325 1.00 . A A . 31 ALA C 1 1
5 6462 1 1 31 ALA CA C -5.518 -7.557 1.042 1.00 . A A . 31 ALA CA 1 1
5 6463 1 1 31 ALA CB C -4.031 -7.866 0.859 1.00 . A A . 31 ALA CB 1 1
5 6464 1 1 31 ALA H H -5.805 -9.554 1.787 1.00 . A A . 31 ALA H 1 1
5 6465 1 1 31 ALA HA H -5.628 -6.605 1.545 1.00 . A A . 31 ALA HA 1 1
5 6466 1 1 31 ALA HB1 H -3.918 -8.767 0.276 1.00 . A A . 31 ALA HB1 1 1
5 6467 1 1 31 ALA HB2 H -3.572 -8.004 1.828 1.00 . A A . 31 ALA HB2 1 1
5 6468 1 1 31 ALA HB3 H -3.551 -7.045 0.350 1.00 . A A . 31 ALA HB3 1 1
5 6469 1 1 31 ALA N N -6.146 -8.637 1.852 1.00 . A A . 31 ALA N 1 1
5 6470 1 1 31 ALA O O -5.687 -7.989 -1.309 1.00 . A A . 31 ALA O 1 1
5 6471 1 1 32 TYR C C -8.155 -5.307 -2.116 1.00 . A A . 32 TYR C 1 1
5 6472 1 1 32 TYR CA C -8.108 -6.786 -1.693 1.00 . A A . 32 TYR CA 1 1
5 6473 1 1 32 TYR CB C -9.537 -7.318 -1.515 1.00 . A A . 32 TYR CB 1 1
5 6474 1 1 32 TYR CD1 C -9.939 -6.948 0.943 1.00 . A A . 32 TYR CD1 1 1
5 6475 1 1 32 TYR CD2 C -11.161 -5.593 -0.650 1.00 . A A . 32 TYR CD2 1 1
5 6476 1 1 32 TYR CE1 C -10.581 -6.289 1.997 1.00 . A A . 32 TYR CE1 1 1
5 6477 1 1 32 TYR CE2 C -11.805 -4.934 0.401 1.00 . A A . 32 TYR CE2 1 1
5 6478 1 1 32 TYR CG C -10.227 -6.600 -0.379 1.00 . A A . 32 TYR CG 1 1
5 6479 1 1 32 TYR CZ C -11.515 -5.283 1.726 1.00 . A A . 32 TYR CZ 1 1
5 6480 1 1 32 TYR H H -7.759 -6.506 0.417 1.00 . A A . 32 TYR H 1 1
5 6481 1 1 32 TYR HA H -7.613 -7.375 -2.453 1.00 . A A . 32 TYR HA 1 1
5 6482 1 1 32 TYR HB2 H -10.095 -7.165 -2.427 1.00 . A A . 32 TYR HB2 1 1
5 6483 1 1 32 TYR HB3 H -9.498 -8.375 -1.293 1.00 . A A . 32 TYR HB3 1 1
5 6484 1 1 32 TYR HD1 H -9.219 -7.726 1.149 1.00 . A A . 32 TYR HD1 1 1
5 6485 1 1 32 TYR HD2 H -11.382 -5.323 -1.672 1.00 . A A . 32 TYR HD2 1 1
5 6486 1 1 32 TYR HE1 H -10.356 -6.559 3.018 1.00 . A A . 32 TYR HE1 1 1
5 6487 1 1 32 TYR HE2 H -12.526 -4.158 0.194 1.00 . A A . 32 TYR HE2 1 1
5 6488 1 1 32 TYR HH H -11.923 -3.704 2.718 1.00 . A A . 32 TYR HH 1 1
5 6489 1 1 32 TYR N N -7.369 -6.894 -0.393 1.00 . A A . 32 TYR N 1 1
5 6490 1 1 32 TYR O O -8.991 -4.559 -1.653 1.00 . A A . 32 TYR O 1 1
5 6491 1 1 32 TYR OH O -12.152 -4.635 2.765 1.00 . A A . 32 TYR OH 1 1
5 6492 1 1 33 PRO C C -8.565 -2.952 -3.953 1.00 . A A . 33 PRO C 1 1
5 6493 1 1 33 PRO CA C -7.213 -3.445 -3.424 1.00 . A A . 33 PRO CA 1 1
5 6494 1 1 33 PRO CB C -6.161 -3.441 -4.550 1.00 . A A . 33 PRO CB 1 1
5 6495 1 1 33 PRO CD C -6.187 -5.674 -3.596 1.00 . A A . 33 PRO CD 1 1
5 6496 1 1 33 PRO CG C -5.299 -4.640 -4.295 1.00 . A A . 33 PRO CG 1 1
5 6497 1 1 33 PRO HA H -6.877 -2.813 -2.617 1.00 . A A . 33 PRO HA 1 1
5 6498 1 1 33 PRO HB2 H -6.642 -3.524 -5.520 1.00 . A A . 33 PRO HB2 1 1
5 6499 1 1 33 PRO HB3 H -5.566 -2.540 -4.509 1.00 . A A . 33 PRO HB3 1 1
5 6500 1 1 33 PRO HD2 H -6.601 -6.367 -4.315 1.00 . A A . 33 PRO HD2 1 1
5 6501 1 1 33 PRO HD3 H -5.630 -6.202 -2.838 1.00 . A A . 33 PRO HD3 1 1
5 6502 1 1 33 PRO HG2 H -4.927 -5.038 -5.233 1.00 . A A . 33 PRO HG2 1 1
5 6503 1 1 33 PRO HG3 H -4.473 -4.374 -3.654 1.00 . A A . 33 PRO HG3 1 1
5 6504 1 1 33 PRO N N -7.256 -4.871 -2.973 1.00 . A A . 33 PRO N 1 1
5 6505 1 1 33 PRO O O -9.248 -3.638 -4.686 1.00 . A A . 33 PRO O 1 1
5 6506 1 1 34 SER C C -10.236 0.310 -3.941 1.00 . A A . 34 SER C 1 1
5 6507 1 1 34 SER CA C -10.251 -1.214 -4.062 1.00 . A A . 34 SER CA 1 1
5 6508 1 1 34 SER CB C -11.391 -1.783 -3.217 1.00 . A A . 34 SER CB 1 1
5 6509 1 1 34 SER H H -8.382 -1.223 -2.994 1.00 . A A . 34 SER H 1 1
5 6510 1 1 34 SER HA H -10.398 -1.490 -5.097 1.00 . A A . 34 SER HA 1 1
5 6511 1 1 34 SER HB2 H -12.311 -1.281 -3.466 1.00 . A A . 34 SER HB2 1 1
5 6512 1 1 34 SER HB3 H -11.496 -2.842 -3.419 1.00 . A A . 34 SER HB3 1 1
5 6513 1 1 34 SER HG H -10.293 -2.048 -1.635 1.00 . A A . 34 SER HG 1 1
5 6514 1 1 34 SER N N -8.952 -1.761 -3.584 1.00 . A A . 34 SER N 1 1
5 6515 1 1 34 SER O O -9.413 0.882 -3.256 1.00 . A A . 34 SER O 1 1
5 6516 1 1 34 SER OG O -11.102 -1.576 -1.841 1.00 . A A . 34 SER OG 1 1
5 6517 1 1 35 GLU C C -11.617 2.878 -3.119 1.00 . A A . 35 GLU C 1 1
5 6518 1 1 35 GLU CA C -11.198 2.450 -4.530 1.00 . A A . 35 GLU CA 1 1
5 6519 1 1 35 GLU CB C -12.224 2.964 -5.550 1.00 . A A . 35 GLU CB 1 1
5 6520 1 1 35 GLU CD C -12.078 1.238 -7.385 1.00 . A A . 35 GLU CD 1 1
5 6521 1 1 35 GLU CG C -11.732 2.677 -6.982 1.00 . A A . 35 GLU CG 1 1
5 6522 1 1 35 GLU H H -11.798 0.481 -5.141 1.00 . A A . 35 GLU H 1 1
5 6523 1 1 35 GLU HA H -10.226 2.861 -4.755 1.00 . A A . 35 GLU HA 1 1
5 6524 1 1 35 GLU HB2 H -13.169 2.467 -5.387 1.00 . A A . 35 GLU HB2 1 1
5 6525 1 1 35 GLU HB3 H -12.352 4.028 -5.424 1.00 . A A . 35 GLU HB3 1 1
5 6526 1 1 35 GLU HG2 H -12.220 3.359 -7.667 1.00 . A A . 35 GLU HG2 1 1
5 6527 1 1 35 GLU HG3 H -10.664 2.820 -7.039 1.00 . A A . 35 GLU HG3 1 1
5 6528 1 1 35 GLU N N -11.144 0.967 -4.601 1.00 . A A . 35 GLU N 1 1
5 6529 1 1 35 GLU O O -11.141 3.862 -2.589 1.00 . A A . 35 GLU O 1 1
5 6530 1 1 35 GLU OE1 O -12.572 0.506 -6.544 1.00 . A A . 35 GLU OE1 1 1
5 6531 1 1 35 GLU OE2 O -11.834 0.892 -8.529 1.00 . A A . 35 GLU OE2 1 1
5 6532 1 1 36 GLN C C -11.778 2.359 -0.156 1.00 . A A . 36 GLN C 1 1
5 6533 1 1 36 GLN CA C -12.952 2.498 -1.132 1.00 . A A . 36 GLN CA 1 1
5 6534 1 1 36 GLN CB C -14.081 1.549 -0.715 1.00 . A A . 36 GLN CB 1 1
5 6535 1 1 36 GLN CD C -14.676 -0.871 -0.453 1.00 . A A . 36 GLN CD 1 1
5 6536 1 1 36 GLN CG C -13.526 0.129 -0.556 1.00 . A A . 36 GLN CG 1 1
5 6537 1 1 36 GLN H H -12.874 1.352 -2.952 1.00 . A A . 36 GLN H 1 1
5 6538 1 1 36 GLN HA H -13.314 3.517 -1.121 1.00 . A A . 36 GLN HA 1 1
5 6539 1 1 36 GLN HB2 H -14.502 1.879 0.224 1.00 . A A . 36 GLN HB2 1 1
5 6540 1 1 36 GLN HB3 H -14.850 1.549 -1.473 1.00 . A A . 36 GLN HB3 1 1
5 6541 1 1 36 GLN HE21 H -15.090 -0.415 1.434 1.00 . A A . 36 GLN HE21 1 1
5 6542 1 1 36 GLN HE22 H -16.073 -1.615 0.745 1.00 . A A . 36 GLN HE22 1 1
5 6543 1 1 36 GLN HG2 H -12.912 -0.113 -1.411 1.00 . A A . 36 GLN HG2 1 1
5 6544 1 1 36 GLN HG3 H -12.929 0.076 0.342 1.00 . A A . 36 GLN HG3 1 1
5 6545 1 1 36 GLN N N -12.504 2.143 -2.508 1.00 . A A . 36 GLN N 1 1
5 6546 1 1 36 GLN NE2 N -15.334 -0.975 0.669 1.00 . A A . 36 GLN NE2 1 1
5 6547 1 1 36 GLN O O -11.577 3.181 0.715 1.00 . A A . 36 GLN O 1 1
5 6548 1 1 36 GLN OE1 O -14.977 -1.567 -1.401 1.00 . A A . 36 GLN OE1 1 1
5 6549 1 1 37 GLU C C -8.770 2.147 0.323 1.00 . A A . 37 GLU C 1 1
5 6550 1 1 37 GLU CA C -9.850 1.103 0.612 1.00 . A A . 37 GLU CA 1 1
5 6551 1 1 37 GLU CB C -9.286 -0.298 0.362 1.00 . A A . 37 GLU CB 1 1
5 6552 1 1 37 GLU CD C -8.872 -0.826 2.763 1.00 . A A . 37 GLU CD 1 1
5 6553 1 1 37 GLU CG C -8.213 -0.626 1.400 1.00 . A A . 37 GLU CG 1 1
5 6554 1 1 37 GLU H H -11.194 0.665 -1.008 1.00 . A A . 37 GLU H 1 1
5 6555 1 1 37 GLU HA H -10.173 1.185 1.639 1.00 . A A . 37 GLU HA 1 1
5 6556 1 1 37 GLU HB2 H -10.086 -1.020 0.430 1.00 . A A . 37 GLU HB2 1 1
5 6557 1 1 37 GLU HB3 H -8.853 -0.337 -0.627 1.00 . A A . 37 GLU HB3 1 1
5 6558 1 1 37 GLU HG2 H -7.703 -1.534 1.108 1.00 . A A . 37 GLU HG2 1 1
5 6559 1 1 37 GLU HG3 H -7.502 0.183 1.457 1.00 . A A . 37 GLU HG3 1 1
5 6560 1 1 37 GLU N N -11.008 1.316 -0.299 1.00 . A A . 37 GLU N 1 1
5 6561 1 1 37 GLU O O -8.238 2.772 1.218 1.00 . A A . 37 GLU O 1 1
5 6562 1 1 37 GLU OE1 O -10.091 -0.856 2.813 1.00 . A A . 37 GLU OE1 1 1
5 6563 1 1 37 GLU OE2 O -8.148 -0.942 3.737 1.00 . A A . 37 GLU OE2 1 1
5 6564 1 1 38 LYS C C -7.900 4.740 -0.901 1.00 . A A . 38 LYS C 1 1
5 6565 1 1 38 LYS CA C -7.415 3.345 -1.287 1.00 . A A . 38 LYS CA 1 1
5 6566 1 1 38 LYS CB C -7.150 3.281 -2.793 1.00 . A A . 38 LYS CB 1 1
5 6567 1 1 38 LYS CD C -6.182 1.903 -4.643 1.00 . A A . 38 LYS CD 1 1
5 6568 1 1 38 LYS CE C -5.451 0.603 -4.983 1.00 . A A . 38 LYS CE 1 1
5 6569 1 1 38 LYS CG C -6.435 1.970 -3.135 1.00 . A A . 38 LYS CG 1 1
5 6570 1 1 38 LYS H H -8.899 1.827 -1.629 1.00 . A A . 38 LYS H 1 1
5 6571 1 1 38 LYS HA H -6.502 3.123 -0.754 1.00 . A A . 38 LYS HA 1 1
5 6572 1 1 38 LYS HB2 H -8.090 3.330 -3.324 1.00 . A A . 38 LYS HB2 1 1
5 6573 1 1 38 LYS HB3 H -6.529 4.114 -3.085 1.00 . A A . 38 LYS HB3 1 1
5 6574 1 1 38 LYS HD2 H -7.128 1.934 -5.165 1.00 . A A . 38 LYS HD2 1 1
5 6575 1 1 38 LYS HD3 H -5.576 2.745 -4.943 1.00 . A A . 38 LYS HD3 1 1
5 6576 1 1 38 LYS HE2 H -4.507 0.573 -4.459 1.00 . A A . 38 LYS HE2 1 1
5 6577 1 1 38 LYS HE3 H -6.056 -0.239 -4.684 1.00 . A A . 38 LYS HE3 1 1
5 6578 1 1 38 LYS HG2 H -5.492 1.926 -2.607 1.00 . A A . 38 LYS HG2 1 1
5 6579 1 1 38 LYS HG3 H -7.053 1.135 -2.837 1.00 . A A . 38 LYS HG3 1 1
5 6580 1 1 38 LYS HZ1 H -4.912 1.477 -6.795 1.00 . A A . 38 LYS HZ1 1 1
5 6581 1 1 38 LYS HZ2 H -6.075 0.251 -6.939 1.00 . A A . 38 LYS HZ2 1 1
5 6582 1 1 38 LYS HZ3 H -4.450 -0.151 -6.646 1.00 . A A . 38 LYS HZ3 1 1
5 6583 1 1 38 LYS N N -8.451 2.341 -0.925 1.00 . A A . 38 LYS N 1 1
5 6584 1 1 38 LYS NZ N -5.204 0.541 -6.452 1.00 . A A . 38 LYS NZ 1 1
5 6585 1 1 38 LYS O O -7.141 5.567 -0.438 1.00 . A A . 38 LYS O 1 1
5 6586 1 1 39 ALA C C -9.420 6.628 0.747 1.00 . A A . 39 ALA C 1 1
5 6587 1 1 39 ALA CA C -9.699 6.348 -0.730 1.00 . A A . 39 ALA CA 1 1
5 6588 1 1 39 ALA CB C -11.208 6.362 -0.973 1.00 . A A . 39 ALA CB 1 1
5 6589 1 1 39 ALA H H -9.758 4.327 -1.462 1.00 . A A . 39 ALA H 1 1
5 6590 1 1 39 ALA HA H -9.227 7.105 -1.340 1.00 . A A . 39 ALA HA 1 1
5 6591 1 1 39 ALA HB1 H -11.613 7.321 -0.691 1.00 . A A . 39 ALA HB1 1 1
5 6592 1 1 39 ALA HB2 H -11.674 5.586 -0.381 1.00 . A A . 39 ALA HB2 1 1
5 6593 1 1 39 ALA HB3 H -11.405 6.178 -2.019 1.00 . A A . 39 ALA HB3 1 1
5 6594 1 1 39 ALA N N -9.162 5.008 -1.087 1.00 . A A . 39 ALA N 1 1
5 6595 1 1 39 ALA O O -8.957 7.688 1.115 1.00 . A A . 39 ALA O 1 1
5 6596 1 1 40 LEU C C -7.940 6.065 3.281 1.00 . A A . 40 LEU C 1 1
5 6597 1 1 40 LEU CA C -9.443 5.876 3.049 1.00 . A A . 40 LEU CA 1 1
5 6598 1 1 40 LEU CB C -9.919 4.625 3.800 1.00 . A A . 40 LEU CB 1 1
5 6599 1 1 40 LEU CD1 C -11.969 3.220 4.158 1.00 . A A . 40 LEU CD1 1 1
5 6600 1 1 40 LEU CD2 C -11.845 5.486 5.189 1.00 . A A . 40 LEU CD2 1 1
5 6601 1 1 40 LEU CG C -11.451 4.649 3.963 1.00 . A A . 40 LEU CG 1 1
5 6602 1 1 40 LEU H H -10.064 4.827 1.277 1.00 . A A . 40 LEU H 1 1
5 6603 1 1 40 LEU HA H -9.978 6.742 3.399 1.00 . A A . 40 LEU HA 1 1
5 6604 1 1 40 LEU HB2 H -9.630 3.750 3.232 1.00 . A A . 40 LEU HB2 1 1
5 6605 1 1 40 LEU HB3 H -9.451 4.586 4.774 1.00 . A A . 40 LEU HB3 1 1
5 6606 1 1 40 LEU HD11 H -13.015 3.247 4.423 1.00 . A A . 40 LEU HD11 1 1
5 6607 1 1 40 LEU HD12 H -11.410 2.739 4.947 1.00 . A A . 40 LEU HD12 1 1
5 6608 1 1 40 LEU HD13 H -11.844 2.664 3.240 1.00 . A A . 40 LEU HD13 1 1
5 6609 1 1 40 LEU HD21 H -12.906 5.386 5.364 1.00 . A A . 40 LEU HD21 1 1
5 6610 1 1 40 LEU HD22 H -11.607 6.524 5.015 1.00 . A A . 40 LEU HD22 1 1
5 6611 1 1 40 LEU HD23 H -11.306 5.134 6.057 1.00 . A A . 40 LEU HD23 1 1
5 6612 1 1 40 LEU HG H -11.903 5.072 3.076 1.00 . A A . 40 LEU HG 1 1
5 6613 1 1 40 LEU N N -9.695 5.678 1.596 1.00 . A A . 40 LEU N 1 1
5 6614 1 1 40 LEU O O -7.516 6.921 4.029 1.00 . A A . 40 LEU O 1 1
5 6615 1 1 41 LEU C C -5.195 6.736 2.284 1.00 . A A . 41 LEU C 1 1
5 6616 1 1 41 LEU CA C -5.666 5.377 2.806 1.00 . A A . 41 LEU CA 1 1
5 6617 1 1 41 LEU CB C -4.992 4.256 2.014 1.00 . A A . 41 LEU CB 1 1
5 6618 1 1 41 LEU CD1 C -4.825 1.776 1.734 1.00 . A A . 41 LEU CD1 1 1
5 6619 1 1 41 LEU CD2 C -4.603 2.773 4.032 1.00 . A A . 41 LEU CD2 1 1
5 6620 1 1 41 LEU CG C -5.302 2.897 2.661 1.00 . A A . 41 LEU CG 1 1
5 6621 1 1 41 LEU H H -7.509 4.583 2.038 1.00 . A A . 41 LEU H 1 1
5 6622 1 1 41 LEU HA H -5.413 5.289 3.849 1.00 . A A . 41 LEU HA 1 1
5 6623 1 1 41 LEU HB2 H -5.370 4.263 0.999 1.00 . A A . 41 LEU HB2 1 1
5 6624 1 1 41 LEU HB3 H -3.924 4.415 1.998 1.00 . A A . 41 LEU HB3 1 1
5 6625 1 1 41 LEU HD11 H -4.937 0.826 2.235 1.00 . A A . 41 LEU HD11 1 1
5 6626 1 1 41 LEU HD12 H -3.787 1.934 1.485 1.00 . A A . 41 LEU HD12 1 1
5 6627 1 1 41 LEU HD13 H -5.417 1.779 0.832 1.00 . A A . 41 LEU HD13 1 1
5 6628 1 1 41 LEU HD21 H -5.239 3.191 4.799 1.00 . A A . 41 LEU HD21 1 1
5 6629 1 1 41 LEU HD22 H -3.663 3.305 4.017 1.00 . A A . 41 LEU HD22 1 1
5 6630 1 1 41 LEU HD23 H -4.420 1.731 4.258 1.00 . A A . 41 LEU HD23 1 1
5 6631 1 1 41 LEU HG H -6.372 2.809 2.797 1.00 . A A . 41 LEU HG 1 1
5 6632 1 1 41 LEU N N -7.139 5.265 2.637 1.00 . A A . 41 LEU N 1 1
5 6633 1 1 41 LEU O O -4.358 7.386 2.877 1.00 . A A . 41 LEU O 1 1
5 6634 1 1 42 SER C C -5.640 9.594 1.615 1.00 . A A . 42 SER C 1 1
5 6635 1 1 42 SER CA C -5.323 8.479 0.614 1.00 . A A . 42 SER CA 1 1
5 6636 1 1 42 SER CB C -6.089 8.722 -0.684 1.00 . A A . 42 SER CB 1 1
5 6637 1 1 42 SER H H -6.405 6.626 0.721 1.00 . A A . 42 SER H 1 1
5 6638 1 1 42 SER HA H -4.262 8.468 0.410 1.00 . A A . 42 SER HA 1 1
5 6639 1 1 42 SER HB2 H -7.136 8.520 -0.530 1.00 . A A . 42 SER HB2 1 1
5 6640 1 1 42 SER HB3 H -5.963 9.753 -0.989 1.00 . A A . 42 SER HB3 1 1
5 6641 1 1 42 SER HG H -6.314 7.299 -1.994 1.00 . A A . 42 SER HG 1 1
5 6642 1 1 42 SER N N -5.730 7.167 1.181 1.00 . A A . 42 SER N 1 1
5 6643 1 1 42 SER O O -4.903 10.552 1.746 1.00 . A A . 42 SER O 1 1
5 6644 1 1 42 SER OG O -5.589 7.851 -1.692 1.00 . A A . 42 SER OG 1 1
5 6645 1 1 43 GLN C C -6.066 10.569 4.431 1.00 . A A . 43 GLN C 1 1
5 6646 1 1 43 GLN CA C -7.101 10.535 3.305 1.00 . A A . 43 GLN CA 1 1
5 6647 1 1 43 GLN CB C -8.474 10.203 3.892 1.00 . A A . 43 GLN CB 1 1
5 6648 1 1 43 GLN CD C -9.215 12.594 3.942 1.00 . A A . 43 GLN CD 1 1
5 6649 1 1 43 GLN CG C -8.954 11.346 4.790 1.00 . A A . 43 GLN CG 1 1
5 6650 1 1 43 GLN H H -7.317 8.705 2.196 1.00 . A A . 43 GLN H 1 1
5 6651 1 1 43 GLN HA H -7.137 11.495 2.814 1.00 . A A . 43 GLN HA 1 1
5 6652 1 1 43 GLN HB2 H -9.180 10.056 3.090 1.00 . A A . 43 GLN HB2 1 1
5 6653 1 1 43 GLN HB3 H -8.403 9.297 4.477 1.00 . A A . 43 GLN HB3 1 1
5 6654 1 1 43 GLN HE21 H -11.157 12.231 3.756 1.00 . A A . 43 GLN HE21 1 1
5 6655 1 1 43 GLN HE22 H -10.604 13.634 2.979 1.00 . A A . 43 GLN HE22 1 1
5 6656 1 1 43 GLN HG2 H -9.868 11.051 5.285 1.00 . A A . 43 GLN HG2 1 1
5 6657 1 1 43 GLN HG3 H -8.200 11.566 5.530 1.00 . A A . 43 GLN HG3 1 1
5 6658 1 1 43 GLN N N -6.733 9.484 2.317 1.00 . A A . 43 GLN N 1 1
5 6659 1 1 43 GLN NE2 N -10.426 12.841 3.526 1.00 . A A . 43 GLN NE2 1 1
5 6660 1 1 43 GLN O O -5.683 11.619 4.907 1.00 . A A . 43 GLN O 1 1
5 6661 1 1 43 GLN OE1 O -8.306 13.349 3.657 1.00 . A A . 43 GLN OE1 1 1
5 6662 1 1 44 GLN C C -3.315 10.038 5.518 1.00 . A A . 44 GLN C 1 1
5 6663 1 1 44 GLN CA C -4.623 9.379 5.966 1.00 . A A . 44 GLN CA 1 1
5 6664 1 1 44 GLN CB C -4.345 7.919 6.325 1.00 . A A . 44 GLN CB 1 1
5 6665 1 1 44 GLN CD C -6.099 7.904 8.108 1.00 . A A . 44 GLN CD 1 1
5 6666 1 1 44 GLN CG C -5.632 7.249 6.809 1.00 . A A . 44 GLN CG 1 1
5 6667 1 1 44 GLN H H -5.951 8.591 4.470 1.00 . A A . 44 GLN H 1 1
5 6668 1 1 44 GLN HA H -5.010 9.896 6.830 1.00 . A A . 44 GLN HA 1 1
5 6669 1 1 44 GLN HB2 H -3.976 7.401 5.451 1.00 . A A . 44 GLN HB2 1 1
5 6670 1 1 44 GLN HB3 H -3.602 7.875 7.107 1.00 . A A . 44 GLN HB3 1 1
5 6671 1 1 44 GLN HE21 H -7.972 8.114 7.489 1.00 . A A . 44 GLN HE21 1 1
5 6672 1 1 44 GLN HE22 H -7.660 8.683 9.055 1.00 . A A . 44 GLN HE22 1 1
5 6673 1 1 44 GLN HG2 H -6.398 7.360 6.055 1.00 . A A . 44 GLN HG2 1 1
5 6674 1 1 44 GLN HG3 H -5.448 6.201 6.983 1.00 . A A . 44 GLN HG3 1 1
5 6675 1 1 44 GLN N N -5.621 9.425 4.865 1.00 . A A . 44 GLN N 1 1
5 6676 1 1 44 GLN NE2 N -7.347 8.264 8.228 1.00 . A A . 44 GLN NE2 1 1
5 6677 1 1 44 GLN O O -2.678 10.744 6.272 1.00 . A A . 44 GLN O 1 1
5 6678 1 1 44 GLN OE1 O -5.322 8.087 9.025 1.00 . A A . 44 GLN OE1 1 1
5 6679 1 1 45 THR C C -1.944 11.613 2.938 1.00 . A A . 45 THR C 1 1
5 6680 1 1 45 THR CA C -1.638 10.390 3.795 1.00 . A A . 45 THR CA 1 1
5 6681 1 1 45 THR CB C -0.905 9.349 2.948 1.00 . A A . 45 THR CB 1 1
5 6682 1 1 45 THR CG2 C -0.671 8.095 3.787 1.00 . A A . 45 THR CG2 1 1
5 6683 1 1 45 THR H H -3.430 9.226 3.713 1.00 . A A . 45 THR H 1 1
5 6684 1 1 45 THR HA H -1.006 10.683 4.621 1.00 . A A . 45 THR HA 1 1
5 6685 1 1 45 THR HB H 0.045 9.747 2.629 1.00 . A A . 45 THR HB 1 1
5 6686 1 1 45 THR HG1 H -2.586 9.329 1.969 1.00 . A A . 45 THR HG1 1 1
5 6687 1 1 45 THR HG21 H -0.213 8.373 4.725 1.00 . A A . 45 THR HG21 1 1
5 6688 1 1 45 THR HG22 H -0.017 7.420 3.253 1.00 . A A . 45 THR HG22 1 1
5 6689 1 1 45 THR HG23 H -1.615 7.607 3.978 1.00 . A A . 45 THR HG23 1 1
5 6690 1 1 45 THR N N -2.905 9.800 4.300 1.00 . A A . 45 THR N 1 1
5 6691 1 1 45 THR O O -3.074 11.881 2.586 1.00 . A A . 45 THR O 1 1
5 6692 1 1 45 THR OG1 O -1.690 9.025 1.808 1.00 . A A . 45 THR OG1 1 1
5 6693 1 1 46 HIS C C -0.759 13.216 0.303 1.00 . A A . 46 HIS C 1 1
5 6694 1 1 46 HIS CA C -1.112 13.563 1.752 1.00 . A A . 46 HIS CA 1 1
5 6695 1 1 46 HIS CB C -0.188 14.672 2.258 1.00 . A A . 46 HIS CB 1 1
5 6696 1 1 46 HIS CD2 C -1.441 16.156 4.032 1.00 . A A . 46 HIS CD2 1 1
5 6697 1 1 46 HIS CE1 C -0.856 15.073 5.815 1.00 . A A . 46 HIS CE1 1 1
5 6698 1 1 46 HIS CG C -0.645 15.115 3.622 1.00 . A A . 46 HIS CG 1 1
5 6699 1 1 46 HIS H H -0.035 12.095 2.895 1.00 . A A . 46 HIS H 1 1
5 6700 1 1 46 HIS HA H -2.142 13.899 1.803 1.00 . A A . 46 HIS HA 1 1
5 6701 1 1 46 HIS HB2 H 0.823 14.298 2.319 1.00 . A A . 46 HIS HB2 1 1
5 6702 1 1 46 HIS HB3 H -0.223 15.510 1.579 1.00 . A A . 46 HIS HB3 1 1
5 6703 1 1 46 HIS HD1 H 0.289 13.643 4.827 1.00 . A A . 46 HIS HD1 1 1
5 6704 1 1 46 HIS HD2 H -1.895 16.887 3.379 1.00 . A A . 46 HIS HD2 1 1
5 6705 1 1 46 HIS HE1 H -0.753 14.764 6.845 1.00 . A A . 46 HIS HE1 1 1
5 6706 1 1 46 HIS N N -0.929 12.349 2.596 1.00 . A A . 46 HIS N 1 1
5 6707 1 1 46 HIS ND1 N -0.282 14.438 4.776 1.00 . A A . 46 HIS ND1 1 1
5 6708 1 1 46 HIS NE2 N -1.573 16.127 5.417 1.00 . A A . 46 HIS NE2 1 1
5 6709 1 1 46 HIS O O -0.277 14.045 -0.441 1.00 . A A . 46 HIS O 1 1
5 6710 1 1 47 LEU C C -1.982 11.357 -2.273 1.00 . A A . 47 LEU C 1 1
5 6711 1 1 47 LEU CA C -0.680 11.559 -1.501 1.00 . A A . 47 LEU CA 1 1
5 6712 1 1 47 LEU CB C 0.109 10.242 -1.484 1.00 . A A . 47 LEU CB 1 1
5 6713 1 1 47 LEU CD1 C 2.166 9.072 -0.693 1.00 . A A . 47 LEU CD1 1 1
5 6714 1 1 47 LEU CD2 C 2.269 11.512 -1.227 1.00 . A A . 47 LEU CD2 1 1
5 6715 1 1 47 LEU CG C 1.391 10.391 -0.652 1.00 . A A . 47 LEU CG 1 1
5 6716 1 1 47 LEU H H -1.384 11.339 0.528 1.00 . A A . 47 LEU H 1 1
5 6717 1 1 47 LEU HA H -0.095 12.317 -2.000 1.00 . A A . 47 LEU HA 1 1
5 6718 1 1 47 LEU HB2 H -0.506 9.464 -1.054 1.00 . A A . 47 LEU HB2 1 1
5 6719 1 1 47 LEU HB3 H 0.372 9.971 -2.495 1.00 . A A . 47 LEU HB3 1 1
5 6720 1 1 47 LEU HD11 H 1.497 8.253 -0.481 1.00 . A A . 47 LEU HD11 1 1
5 6721 1 1 47 LEU HD12 H 2.954 9.096 0.044 1.00 . A A . 47 LEU HD12 1 1
5 6722 1 1 47 LEU HD13 H 2.594 8.942 -1.677 1.00 . A A . 47 LEU HD13 1 1
5 6723 1 1 47 LEU HD21 H 3.285 11.389 -0.876 1.00 . A A . 47 LEU HD21 1 1
5 6724 1 1 47 LEU HD22 H 1.895 12.470 -0.903 1.00 . A A . 47 LEU HD22 1 1
5 6725 1 1 47 LEU HD23 H 2.256 11.463 -2.306 1.00 . A A . 47 LEU HD23 1 1
5 6726 1 1 47 LEU HG H 1.129 10.623 0.371 1.00 . A A . 47 LEU HG 1 1
5 6727 1 1 47 LEU N N -0.996 11.987 -0.098 1.00 . A A . 47 LEU N 1 1
5 6728 1 1 47 LEU O O -3.024 11.096 -1.705 1.00 . A A . 47 LEU O 1 1
5 6729 1 1 48 SER C C -3.532 9.878 -4.577 1.00 . A A . 48 SER C 1 1
5 6730 1 1 48 SER CA C -3.159 11.354 -4.400 1.00 . A A . 48 SER CA 1 1
5 6731 1 1 48 SER CB C -2.900 11.975 -5.772 1.00 . A A . 48 SER CB 1 1
5 6732 1 1 48 SER H H -1.081 11.731 -3.998 1.00 . A A . 48 SER H 1 1
5 6733 1 1 48 SER HA H -3.977 11.875 -3.924 1.00 . A A . 48 SER HA 1 1
5 6734 1 1 48 SER HB2 H -3.699 11.717 -6.443 1.00 . A A . 48 SER HB2 1 1
5 6735 1 1 48 SER HB3 H -2.847 13.051 -5.674 1.00 . A A . 48 SER HB3 1 1
5 6736 1 1 48 SER HG H -1.469 10.655 -5.823 1.00 . A A . 48 SER HG 1 1
5 6737 1 1 48 SER N N -1.931 11.504 -3.569 1.00 . A A . 48 SER N 1 1
5 6738 1 1 48 SER O O -2.759 8.985 -4.294 1.00 . A A . 48 SER O 1 1
5 6739 1 1 48 SER OG O -1.674 11.470 -6.286 1.00 . A A . 48 SER OG 1 1
5 6740 1 1 49 THR C C -4.294 7.551 -6.321 1.00 . A A . 49 THR C 1 1
5 6741 1 1 49 THR CA C -5.187 8.232 -5.284 1.00 . A A . 49 THR CA 1 1
5 6742 1 1 49 THR CB C -6.626 8.261 -5.801 1.00 . A A . 49 THR CB 1 1
5 6743 1 1 49 THR CG2 C -7.207 6.846 -5.779 1.00 . A A . 49 THR CG2 1 1
5 6744 1 1 49 THR H H -5.317 10.376 -5.283 1.00 . A A . 49 THR H 1 1
5 6745 1 1 49 THR HA H -5.148 7.682 -4.355 1.00 . A A . 49 THR HA 1 1
5 6746 1 1 49 THR HB H -6.636 8.632 -6.814 1.00 . A A . 49 THR HB 1 1
5 6747 1 1 49 THR HG1 H -7.240 8.874 -4.061 1.00 . A A . 49 THR HG1 1 1
5 6748 1 1 49 THR HG21 H -8.190 6.856 -6.227 1.00 . A A . 49 THR HG21 1 1
5 6749 1 1 49 THR HG22 H -7.278 6.501 -4.759 1.00 . A A . 49 THR HG22 1 1
5 6750 1 1 49 THR HG23 H -6.564 6.184 -6.339 1.00 . A A . 49 THR HG23 1 1
5 6751 1 1 49 THR N N -4.722 9.631 -5.058 1.00 . A A . 49 THR N 1 1
5 6752 1 1 49 THR O O -3.959 6.390 -6.202 1.00 . A A . 49 THR O 1 1
5 6753 1 1 49 THR OG1 O -7.407 9.111 -4.976 1.00 . A A . 49 THR OG1 1 1
5 6754 1 1 50 LEU C C -1.757 7.159 -7.782 1.00 . A A . 50 LEU C 1 1
5 6755 1 1 50 LEU CA C -3.067 7.649 -8.403 1.00 . A A . 50 LEU CA 1 1
5 6756 1 1 50 LEU CB C -2.762 8.707 -9.472 1.00 . A A . 50 LEU CB 1 1
5 6757 1 1 50 LEU CD1 C -2.479 6.878 -11.191 1.00 . A A . 50 LEU CD1 1 1
5 6758 1 1 50 LEU CD2 C -1.617 9.193 -11.640 1.00 . A A . 50 LEU CD2 1 1
5 6759 1 1 50 LEU CG C -1.843 8.127 -10.560 1.00 . A A . 50 LEU CG 1 1
5 6760 1 1 50 LEU H H -4.212 9.192 -7.434 1.00 . A A . 50 LEU H 1 1
5 6761 1 1 50 LEU HA H -3.591 6.820 -8.850 1.00 . A A . 50 LEU HA 1 1
5 6762 1 1 50 LEU HB2 H -3.687 9.035 -9.923 1.00 . A A . 50 LEU HB2 1 1
5 6763 1 1 50 LEU HB3 H -2.273 9.550 -9.008 1.00 . A A . 50 LEU HB3 1 1
5 6764 1 1 50 LEU HD11 H -2.074 6.722 -12.182 1.00 . A A . 50 LEU HD11 1 1
5 6765 1 1 50 LEU HD12 H -3.550 7.008 -11.258 1.00 . A A . 50 LEU HD12 1 1
5 6766 1 1 50 LEU HD13 H -2.261 6.016 -10.578 1.00 . A A . 50 LEU HD13 1 1
5 6767 1 1 50 LEU HD21 H -2.531 9.343 -12.197 1.00 . A A . 50 LEU HD21 1 1
5 6768 1 1 50 LEU HD22 H -0.837 8.866 -12.311 1.00 . A A . 50 LEU HD22 1 1
5 6769 1 1 50 LEU HD23 H -1.323 10.122 -11.174 1.00 . A A . 50 LEU HD23 1 1
5 6770 1 1 50 LEU HG H -0.892 7.860 -10.121 1.00 . A A . 50 LEU HG 1 1
5 6771 1 1 50 LEU N N -3.920 8.260 -7.349 1.00 . A A . 50 LEU N 1 1
5 6772 1 1 50 LEU O O -1.281 6.084 -8.086 1.00 . A A . 50 LEU O 1 1
5 6773 1 1 51 GLN C C -0.135 6.266 -5.407 1.00 . A A . 51 GLN C 1 1
5 6774 1 1 51 GLN CA C 0.105 7.506 -6.278 1.00 . A A . 51 GLN CA 1 1
5 6775 1 1 51 GLN CB C 0.635 8.646 -5.410 1.00 . A A . 51 GLN CB 1 1
5 6776 1 1 51 GLN CD C 1.651 10.932 -5.440 1.00 . A A . 51 GLN CD 1 1
5 6777 1 1 51 GLN CG C 1.104 9.797 -6.307 1.00 . A A . 51 GLN CG 1 1
5 6778 1 1 51 GLN H H -1.572 8.796 -6.679 1.00 . A A . 51 GLN H 1 1
5 6779 1 1 51 GLN HA H 0.827 7.271 -7.044 1.00 . A A . 51 GLN HA 1 1
5 6780 1 1 51 GLN HB2 H -0.152 8.998 -4.758 1.00 . A A . 51 GLN HB2 1 1
5 6781 1 1 51 GLN HB3 H 1.465 8.294 -4.815 1.00 . A A . 51 GLN HB3 1 1
5 6782 1 1 51 GLN HE21 H 0.628 12.343 -6.391 1.00 . A A . 51 GLN HE21 1 1
5 6783 1 1 51 GLN HE22 H 1.611 12.890 -5.119 1.00 . A A . 51 GLN HE22 1 1
5 6784 1 1 51 GLN HG2 H 1.880 9.442 -6.971 1.00 . A A . 51 GLN HG2 1 1
5 6785 1 1 51 GLN HG3 H 0.271 10.160 -6.889 1.00 . A A . 51 GLN HG3 1 1
5 6786 1 1 51 GLN N N -1.173 7.933 -6.914 1.00 . A A . 51 GLN N 1 1
5 6787 1 1 51 GLN NE2 N 1.264 12.158 -5.669 1.00 . A A . 51 GLN NE2 1 1
5 6788 1 1 51 GLN O O 0.649 5.340 -5.401 1.00 . A A . 51 GLN O 1 1
5 6789 1 1 51 GLN OE1 O 2.439 10.701 -4.543 1.00 . A A . 51 GLN OE1 1 1
5 6790 1 1 52 VAL C C -1.760 3.833 -4.672 1.00 . A A . 52 VAL C 1 1
5 6791 1 1 52 VAL CA C -1.504 5.070 -3.803 1.00 . A A . 52 VAL CA 1 1
5 6792 1 1 52 VAL CB C -2.739 5.374 -2.951 1.00 . A A . 52 VAL CB 1 1
5 6793 1 1 52 VAL CG1 C -3.176 4.115 -2.197 1.00 . A A . 52 VAL CG1 1 1
5 6794 1 1 52 VAL CG2 C -2.401 6.473 -1.943 1.00 . A A . 52 VAL CG2 1 1
5 6795 1 1 52 VAL H H -1.833 7.002 -4.691 1.00 . A A . 52 VAL H 1 1
5 6796 1 1 52 VAL HA H -0.660 4.883 -3.155 1.00 . A A . 52 VAL HA 1 1
5 6797 1 1 52 VAL HB H -3.544 5.705 -3.591 1.00 . A A . 52 VAL HB 1 1
5 6798 1 1 52 VAL HG11 H -2.314 3.652 -1.742 1.00 . A A . 52 VAL HG11 1 1
5 6799 1 1 52 VAL HG12 H -3.634 3.423 -2.888 1.00 . A A . 52 VAL HG12 1 1
5 6800 1 1 52 VAL HG13 H -3.888 4.383 -1.432 1.00 . A A . 52 VAL HG13 1 1
5 6801 1 1 52 VAL HG21 H -1.616 6.130 -1.285 1.00 . A A . 52 VAL HG21 1 1
5 6802 1 1 52 VAL HG22 H -3.279 6.710 -1.361 1.00 . A A . 52 VAL HG22 1 1
5 6803 1 1 52 VAL HG23 H -2.071 7.356 -2.469 1.00 . A A . 52 VAL HG23 1 1
5 6804 1 1 52 VAL N N -1.213 6.246 -4.671 1.00 . A A . 52 VAL N 1 1
5 6805 1 1 52 VAL O O -1.273 2.757 -4.395 1.00 . A A . 52 VAL O 1 1
5 6806 1 1 53 CYS C C -1.513 2.255 -7.172 1.00 . A A . 53 CYS C 1 1
5 6807 1 1 53 CYS CA C -2.819 2.815 -6.601 1.00 . A A . 53 CYS CA 1 1
5 6808 1 1 53 CYS CB C -3.718 3.274 -7.750 1.00 . A A . 53 CYS CB 1 1
5 6809 1 1 53 CYS H H -2.914 4.856 -5.924 1.00 . A A . 53 CYS H 1 1
5 6810 1 1 53 CYS HA H -3.324 2.047 -6.034 1.00 . A A . 53 CYS HA 1 1
5 6811 1 1 53 CYS HB2 H -4.704 3.491 -7.370 1.00 . A A . 53 CYS HB2 1 1
5 6812 1 1 53 CYS HB3 H -3.300 4.164 -8.197 1.00 . A A . 53 CYS HB3 1 1
5 6813 1 1 53 CYS HG H -3.783 1.120 -8.549 1.00 . A A . 53 CYS HG 1 1
5 6814 1 1 53 CYS N N -2.527 3.978 -5.718 1.00 . A A . 53 CYS N 1 1
5 6815 1 1 53 CYS O O -1.309 1.060 -7.228 1.00 . A A . 53 CYS O 1 1
5 6816 1 1 53 CYS SG S -3.827 1.967 -8.999 1.00 . A A . 53 CYS SG 1 1
5 6817 1 1 54 ASN C C 1.467 1.909 -7.080 1.00 . A A . 54 ASN C 1 1
5 6818 1 1 54 ASN CA C 0.665 2.638 -8.164 1.00 . A A . 54 ASN CA 1 1
5 6819 1 1 54 ASN CB C 1.467 3.842 -8.660 1.00 . A A . 54 ASN CB 1 1
5 6820 1 1 54 ASN CG C 0.807 4.429 -9.912 1.00 . A A . 54 ASN CG 1 1
5 6821 1 1 54 ASN H H -0.812 4.074 -7.542 1.00 . A A . 54 ASN H 1 1
5 6822 1 1 54 ASN HA H 0.475 1.966 -8.984 1.00 . A A . 54 ASN HA 1 1
5 6823 1 1 54 ASN HB2 H 1.497 4.594 -7.883 1.00 . A A . 54 ASN HB2 1 1
5 6824 1 1 54 ASN HB3 H 2.473 3.531 -8.897 1.00 . A A . 54 ASN HB3 1 1
5 6825 1 1 54 ASN HD21 H 0.223 2.668 -10.620 1.00 . A A . 54 ASN HD21 1 1
5 6826 1 1 54 ASN HD22 H -0.190 4.009 -11.576 1.00 . A A . 54 ASN HD22 1 1
5 6827 1 1 54 ASN N N -0.627 3.114 -7.596 1.00 . A A . 54 ASN N 1 1
5 6828 1 1 54 ASN ND2 N 0.233 3.635 -10.775 1.00 . A A . 54 ASN ND2 1 1
5 6829 1 1 54 ASN O O 2.089 0.895 -7.328 1.00 . A A . 54 ASN O 1 1
5 6830 1 1 54 ASN OD1 O 0.824 5.627 -10.111 1.00 . A A . 54 ASN OD1 1 1
5 6831 1 1 55 TRP C C 1.673 0.367 -4.521 1.00 . A A . 55 TRP C 1 1
5 6832 1 1 55 TRP CA C 2.224 1.774 -4.780 1.00 . A A . 55 TRP CA 1 1
5 6833 1 1 55 TRP CB C 2.089 2.613 -3.511 1.00 . A A . 55 TRP CB 1 1
5 6834 1 1 55 TRP CD1 C 4.232 2.427 -2.187 1.00 . A A . 55 TRP CD1 1 1
5 6835 1 1 55 TRP CD2 C 2.653 0.986 -1.489 1.00 . A A . 55 TRP CD2 1 1
5 6836 1 1 55 TRP CE2 C 3.786 0.776 -0.669 1.00 . A A . 55 TRP CE2 1 1
5 6837 1 1 55 TRP CE3 C 1.511 0.201 -1.257 1.00 . A A . 55 TRP CE3 1 1
5 6838 1 1 55 TRP CG C 2.961 2.042 -2.441 1.00 . A A . 55 TRP CG 1 1
5 6839 1 1 55 TRP CH2 C 2.642 -0.955 0.562 1.00 . A A . 55 TRP CH2 1 1
5 6840 1 1 55 TRP CZ2 C 3.786 -0.181 0.346 1.00 . A A . 55 TRP CZ2 1 1
5 6841 1 1 55 TRP CZ3 C 1.507 -0.764 -0.238 1.00 . A A . 55 TRP CZ3 1 1
5 6842 1 1 55 TRP H H 0.955 3.245 -5.705 1.00 . A A . 55 TRP H 1 1
5 6843 1 1 55 TRP HA H 3.267 1.706 -5.056 1.00 . A A . 55 TRP HA 1 1
5 6844 1 1 55 TRP HB2 H 2.391 3.629 -3.719 1.00 . A A . 55 TRP HB2 1 1
5 6845 1 1 55 TRP HB3 H 1.061 2.604 -3.180 1.00 . A A . 55 TRP HB3 1 1
5 6846 1 1 55 TRP HD1 H 4.774 3.197 -2.718 1.00 . A A . 55 TRP HD1 1 1
5 6847 1 1 55 TRP HE1 H 5.620 1.763 -0.747 1.00 . A A . 55 TRP HE1 1 1
5 6848 1 1 55 TRP HE3 H 0.630 0.340 -1.867 1.00 . A A . 55 TRP HE3 1 1
5 6849 1 1 55 TRP HH2 H 2.633 -1.699 1.344 1.00 . A A . 55 TRP HH2 1 1
5 6850 1 1 55 TRP HZ2 H 4.663 -0.324 0.959 1.00 . A A . 55 TRP HZ2 1 1
5 6851 1 1 55 TRP HZ3 H 0.626 -1.361 -0.068 1.00 . A A . 55 TRP HZ3 1 1
5 6852 1 1 55 TRP N N 1.460 2.425 -5.881 1.00 . A A . 55 TRP N 1 1
5 6853 1 1 55 TRP NE1 N 4.722 1.679 -1.131 1.00 . A A . 55 TRP NE1 1 1
5 6854 1 1 55 TRP O O 2.414 -0.569 -4.312 1.00 . A A . 55 TRP O 1 1
5 6855 1 1 56 PHE C C 0.216 -2.103 -5.389 1.00 . A A . 56 PHE C 1 1
5 6856 1 1 56 PHE CA C -0.219 -1.132 -4.288 1.00 . A A . 56 PHE CA 1 1
5 6857 1 1 56 PHE CB C -1.759 -1.014 -4.285 1.00 . A A . 56 PHE CB 1 1
5 6858 1 1 56 PHE CD1 C -2.316 -1.876 -1.991 1.00 . A A . 56 PHE CD1 1 1
5 6859 1 1 56 PHE CD2 C -2.678 0.474 -2.460 1.00 . A A . 56 PHE CD2 1 1
5 6860 1 1 56 PHE CE1 C -2.781 -1.690 -0.688 1.00 . A A . 56 PHE CE1 1 1
5 6861 1 1 56 PHE CE2 C -3.143 0.661 -1.155 1.00 . A A . 56 PHE CE2 1 1
5 6862 1 1 56 PHE CG C -2.263 -0.795 -2.878 1.00 . A A . 56 PHE CG 1 1
5 6863 1 1 56 PHE CZ C -3.195 -0.423 -0.268 1.00 . A A . 56 PHE CZ 1 1
5 6864 1 1 56 PHE H H -0.205 0.982 -4.702 1.00 . A A . 56 PHE H 1 1
5 6865 1 1 56 PHE HA H 0.123 -1.507 -3.333 1.00 . A A . 56 PHE HA 1 1
5 6866 1 1 56 PHE HB2 H -2.052 -0.176 -4.902 1.00 . A A . 56 PHE HB2 1 1
5 6867 1 1 56 PHE HB3 H -2.203 -1.917 -4.684 1.00 . A A . 56 PHE HB3 1 1
5 6868 1 1 56 PHE HD1 H -1.996 -2.856 -2.317 1.00 . A A . 56 PHE HD1 1 1
5 6869 1 1 56 PHE HD2 H -2.638 1.308 -3.145 1.00 . A A . 56 PHE HD2 1 1
5 6870 1 1 56 PHE HE1 H -2.822 -2.525 -0.005 1.00 . A A . 56 PHE HE1 1 1
5 6871 1 1 56 PHE HE2 H -3.465 1.640 -0.830 1.00 . A A . 56 PHE HE2 1 1
5 6872 1 1 56 PHE HZ H -3.553 -0.280 0.737 1.00 . A A . 56 PHE HZ 1 1
5 6873 1 1 56 PHE N N 0.378 0.213 -4.533 1.00 . A A . 56 PHE N 1 1
5 6874 1 1 56 PHE O O 0.541 -3.241 -5.131 1.00 . A A . 56 PHE O 1 1
5 6875 1 1 57 ILE C C 2.043 -3.027 -7.555 1.00 . A A . 57 ILE C 1 1
5 6876 1 1 57 ILE CA C 0.587 -2.577 -7.724 1.00 . A A . 57 ILE CA 1 1
5 6877 1 1 57 ILE CB C 0.436 -1.819 -9.045 1.00 . A A . 57 ILE CB 1 1
5 6878 1 1 57 ILE CD1 C -1.187 -0.557 -10.473 1.00 . A A . 57 ILE CD1 1 1
5 6879 1 1 57 ILE CG1 C -1.048 -1.533 -9.301 1.00 . A A . 57 ILE CG1 1 1
5 6880 1 1 57 ILE CG2 C 1.001 -2.658 -10.193 1.00 . A A . 57 ILE CG2 1 1
5 6881 1 1 57 ILE H H -0.080 -0.749 -6.808 1.00 . A A . 57 ILE H 1 1
5 6882 1 1 57 ILE HA H -0.062 -3.440 -7.727 1.00 . A A . 57 ILE HA 1 1
5 6883 1 1 57 ILE HB H 0.977 -0.886 -8.985 1.00 . A A . 57 ILE HB 1 1
5 6884 1 1 57 ILE HD11 H -0.740 0.389 -10.209 1.00 . A A . 57 ILE HD11 1 1
5 6885 1 1 57 ILE HD12 H -2.233 -0.410 -10.698 1.00 . A A . 57 ILE HD12 1 1
5 6886 1 1 57 ILE HD13 H -0.687 -0.962 -11.340 1.00 . A A . 57 ILE HD13 1 1
5 6887 1 1 57 ILE HG12 H -1.560 -2.455 -9.536 1.00 . A A . 57 ILE HG12 1 1
5 6888 1 1 57 ILE HG13 H -1.487 -1.093 -8.417 1.00 . A A . 57 ILE HG13 1 1
5 6889 1 1 57 ILE HG21 H 2.080 -2.653 -10.142 1.00 . A A . 57 ILE HG21 1 1
5 6890 1 1 57 ILE HG22 H 0.686 -2.238 -11.138 1.00 . A A . 57 ILE HG22 1 1
5 6891 1 1 57 ILE HG23 H 0.641 -3.671 -10.110 1.00 . A A . 57 ILE HG23 1 1
5 6892 1 1 57 ILE N N 0.202 -1.668 -6.615 1.00 . A A . 57 ILE N 1 1
5 6893 1 1 57 ILE O O 2.358 -4.193 -7.684 1.00 . A A . 57 ILE O 1 1
5 6894 1 1 58 ASN C C 4.578 -3.148 -5.719 1.00 . A A . 58 ASN C 1 1
5 6895 1 1 58 ASN CA C 4.362 -2.506 -7.093 1.00 . A A . 58 ASN CA 1 1
5 6896 1 1 58 ASN CB C 5.225 -1.252 -7.204 1.00 . A A . 58 ASN CB 1 1
5 6897 1 1 58 ASN CG C 6.694 -1.620 -7.006 1.00 . A A . 58 ASN CG 1 1
5 6898 1 1 58 ASN H H 2.661 -1.184 -7.162 1.00 . A A . 58 ASN H 1 1
5 6899 1 1 58 ASN HA H 4.643 -3.204 -7.867 1.00 . A A . 58 ASN HA 1 1
5 6900 1 1 58 ASN HB2 H 5.090 -0.807 -8.178 1.00 . A A . 58 ASN HB2 1 1
5 6901 1 1 58 ASN HB3 H 4.928 -0.544 -6.443 1.00 . A A . 58 ASN HB3 1 1
5 6902 1 1 58 ASN HD21 H 7.194 0.173 -6.318 1.00 . A A . 58 ASN HD21 1 1
5 6903 1 1 58 ASN HD22 H 8.463 -0.951 -6.407 1.00 . A A . 58 ASN HD22 1 1
5 6904 1 1 58 ASN N N 2.931 -2.120 -7.266 1.00 . A A . 58 ASN N 1 1
5 6905 1 1 58 ASN ND2 N 7.519 -0.724 -6.538 1.00 . A A . 58 ASN ND2 1 1
5 6906 1 1 58 ASN O O 5.165 -4.207 -5.594 1.00 . A A . 58 ASN O 1 1
5 6907 1 1 58 ASN OD1 O 7.094 -2.733 -7.280 1.00 . A A . 58 ASN OD1 1 1
5 6908 1 1 59 ALA C C 3.657 -4.434 -3.206 1.00 . A A . 59 ALA C 1 1
5 6909 1 1 59 ALA CA C 4.287 -3.045 -3.314 1.00 . A A . 59 ALA CA 1 1
5 6910 1 1 59 ALA CB C 3.601 -2.104 -2.325 1.00 . A A . 59 ALA CB 1 1
5 6911 1 1 59 ALA H H 3.647 -1.651 -4.818 1.00 . A A . 59 ALA H 1 1
5 6912 1 1 59 ALA HA H 5.339 -3.106 -3.082 1.00 . A A . 59 ALA HA 1 1
5 6913 1 1 59 ALA HB1 H 3.877 -2.372 -1.319 1.00 . A A . 59 ALA HB1 1 1
5 6914 1 1 59 ALA HB2 H 2.529 -2.182 -2.438 1.00 . A A . 59 ALA HB2 1 1
5 6915 1 1 59 ALA HB3 H 3.909 -1.089 -2.525 1.00 . A A . 59 ALA HB3 1 1
5 6916 1 1 59 ALA N N 4.110 -2.505 -4.690 1.00 . A A . 59 ALA N 1 1
5 6917 1 1 59 ALA O O 4.248 -5.354 -2.679 1.00 . A A . 59 ALA O 1 1
5 6918 1 1 60 ARG C C 2.590 -6.950 -4.417 1.00 . A A . 60 ARG C 1 1
5 6919 1 1 60 ARG CA C 1.793 -5.922 -3.614 1.00 . A A . 60 ARG CA 1 1
5 6920 1 1 60 ARG CB C 0.381 -5.815 -4.193 1.00 . A A . 60 ARG CB 1 1
5 6921 1 1 60 ARG CD C -1.799 -6.995 -4.491 1.00 . A A . 60 ARG CD 1 1
5 6922 1 1 60 ARG CG C -0.350 -7.148 -4.025 1.00 . A A . 60 ARG CG 1 1
5 6923 1 1 60 ARG CZ C -3.015 -6.381 -2.475 1.00 . A A . 60 ARG CZ 1 1
5 6924 1 1 60 ARG H H 1.998 -3.839 -4.116 1.00 . A A . 60 ARG H 1 1
5 6925 1 1 60 ARG HA H 1.738 -6.235 -2.582 1.00 . A A . 60 ARG HA 1 1
5 6926 1 1 60 ARG HB2 H -0.161 -5.038 -3.676 1.00 . A A . 60 ARG HB2 1 1
5 6927 1 1 60 ARG HB3 H 0.443 -5.573 -5.243 1.00 . A A . 60 ARG HB3 1 1
5 6928 1 1 60 ARG HD2 H -1.814 -6.647 -5.513 1.00 . A A . 60 ARG HD2 1 1
5 6929 1 1 60 ARG HD3 H -2.299 -7.951 -4.429 1.00 . A A . 60 ARG HD3 1 1
5 6930 1 1 60 ARG HE H -2.564 -5.071 -3.898 1.00 . A A . 60 ARG HE 1 1
5 6931 1 1 60 ARG HG2 H 0.142 -7.905 -4.619 1.00 . A A . 60 ARG HG2 1 1
5 6932 1 1 60 ARG HG3 H -0.337 -7.438 -2.989 1.00 . A A . 60 ARG HG3 1 1
5 6933 1 1 60 ARG HH11 H -2.483 -8.299 -2.679 1.00 . A A . 60 ARG HH11 1 1
5 6934 1 1 60 ARG HH12 H -3.334 -7.910 -1.223 1.00 . A A . 60 ARG HH12 1 1
5 6935 1 1 60 ARG HH21 H -3.674 -4.549 -2.004 1.00 . A A . 60 ARG HH21 1 1
5 6936 1 1 60 ARG HH22 H -4.011 -5.787 -0.842 1.00 . A A . 60 ARG HH22 1 1
5 6937 1 1 60 ARG N N 2.459 -4.594 -3.696 1.00 . A A . 60 ARG N 1 1
5 6938 1 1 60 ARG NE N -2.497 -6.007 -3.617 1.00 . A A . 60 ARG NE 1 1
5 6939 1 1 60 ARG NH1 N -2.938 -7.627 -2.096 1.00 . A A . 60 ARG NH1 1 1
5 6940 1 1 60 ARG NH2 N -3.613 -5.504 -1.714 1.00 . A A . 60 ARG NH2 1 1
5 6941 1 1 60 ARG O O 2.778 -8.073 -3.994 1.00 . A A . 60 ARG O 1 1
5 6942 1 1 61 ARG C C 5.136 -7.903 -5.748 1.00 . A A . 61 ARG C 1 1
5 6943 1 1 61 ARG CA C 3.815 -7.531 -6.426 1.00 . A A . 61 ARG CA 1 1
5 6944 1 1 61 ARG CB C 4.109 -6.878 -7.784 1.00 . A A . 61 ARG CB 1 1
5 6945 1 1 61 ARG CD C 3.126 -8.448 -9.487 1.00 . A A . 61 ARG CD 1 1
5 6946 1 1 61 ARG CG C 4.426 -7.956 -8.837 1.00 . A A . 61 ARG CG 1 1
5 6947 1 1 61 ARG CZ C 3.518 -10.754 -10.143 1.00 . A A . 61 ARG CZ 1 1
5 6948 1 1 61 ARG H H 2.876 -5.666 -5.906 1.00 . A A . 61 ARG H 1 1
5 6949 1 1 61 ARG HA H 3.228 -8.423 -6.576 1.00 . A A . 61 ARG HA 1 1
5 6950 1 1 61 ARG HB2 H 3.245 -6.309 -8.096 1.00 . A A . 61 ARG HB2 1 1
5 6951 1 1 61 ARG HB3 H 4.955 -6.211 -7.688 1.00 . A A . 61 ARG HB3 1 1
5 6952 1 1 61 ARG HD2 H 2.470 -8.852 -8.730 1.00 . A A . 61 ARG HD2 1 1
5 6953 1 1 61 ARG HD3 H 2.638 -7.617 -9.974 1.00 . A A . 61 ARG HD3 1 1
5 6954 1 1 61 ARG HE H 3.581 -9.246 -11.432 1.00 . A A . 61 ARG HE 1 1
5 6955 1 1 61 ARG HG2 H 5.068 -7.537 -9.599 1.00 . A A . 61 ARG HG2 1 1
5 6956 1 1 61 ARG HG3 H 4.930 -8.792 -8.367 1.00 . A A . 61 ARG HG3 1 1
5 6957 1 1 61 ARG HH11 H 3.141 -10.406 -8.206 1.00 . A A . 61 ARG HH11 1 1
5 6958 1 1 61 ARG HH12 H 3.397 -12.063 -8.633 1.00 . A A . 61 ARG HH12 1 1
5 6959 1 1 61 ARG HH21 H 3.920 -11.396 -11.994 1.00 . A A . 61 ARG HH21 1 1
5 6960 1 1 61 ARG HH22 H 3.840 -12.625 -10.776 1.00 . A A . 61 ARG HH22 1 1
5 6961 1 1 61 ARG N N 3.048 -6.575 -5.580 1.00 . A A . 61 ARG N 1 1
5 6962 1 1 61 ARG NE N 3.440 -9.499 -10.496 1.00 . A A . 61 ARG NE 1 1
5 6963 1 1 61 ARG NH1 N 3.338 -11.100 -8.896 1.00 . A A . 61 ARG NH1 1 1
5 6964 1 1 61 ARG NH2 N 3.781 -11.663 -11.040 1.00 . A A . 61 ARG NH2 1 1
5 6965 1 1 61 ARG O O 5.775 -8.863 -6.122 1.00 . A A . 61 ARG O 1 1
5 6966 1 1 62 ARG C C 6.593 -7.828 -2.617 1.00 . A A . 62 ARG C 1 1
5 6967 1 1 62 ARG CA C 6.856 -7.441 -4.077 1.00 . A A . 62 ARG CA 1 1
5 6968 1 1 62 ARG CB C 7.743 -6.197 -4.131 1.00 . A A . 62 ARG CB 1 1
5 6969 1 1 62 ARG CD C 8.926 -4.615 -5.668 1.00 . A A . 62 ARG CD 1 1
5 6970 1 1 62 ARG CG C 8.116 -5.910 -5.588 1.00 . A A . 62 ARG CG 1 1
5 6971 1 1 62 ARG CZ C 11.046 -3.798 -4.819 1.00 . A A . 62 ARG CZ 1 1
5 6972 1 1 62 ARG H H 5.036 -6.355 -4.503 1.00 . A A . 62 ARG H 1 1
5 6973 1 1 62 ARG HA H 7.366 -8.257 -4.570 1.00 . A A . 62 ARG HA 1 1
5 6974 1 1 62 ARG HB2 H 7.205 -5.353 -3.721 1.00 . A A . 62 ARG HB2 1 1
5 6975 1 1 62 ARG HB3 H 8.640 -6.366 -3.557 1.00 . A A . 62 ARG HB3 1 1
5 6976 1 1 62 ARG HD2 H 9.109 -4.367 -6.704 1.00 . A A . 62 ARG HD2 1 1
5 6977 1 1 62 ARG HD3 H 8.373 -3.815 -5.199 1.00 . A A . 62 ARG HD3 1 1
5 6978 1 1 62 ARG HE H 10.465 -5.685 -4.610 1.00 . A A . 62 ARG HE 1 1
5 6979 1 1 62 ARG HG2 H 8.706 -6.728 -5.974 1.00 . A A . 62 ARG HG2 1 1
5 6980 1 1 62 ARG HG3 H 7.216 -5.808 -6.176 1.00 . A A . 62 ARG HG3 1 1
5 6981 1 1 62 ARG HH11 H 9.861 -2.488 -5.761 1.00 . A A . 62 ARG HH11 1 1
5 6982 1 1 62 ARG HH12 H 11.363 -1.853 -5.175 1.00 . A A . 62 ARG HH12 1 1
5 6983 1 1 62 ARG HH21 H 12.426 -4.874 -3.846 1.00 . A A . 62 ARG HH21 1 1
5 6984 1 1 62 ARG HH22 H 12.815 -3.204 -4.091 1.00 . A A . 62 ARG HH22 1 1
5 6985 1 1 62 ARG N N 5.563 -7.139 -4.773 1.00 . A A . 62 ARG N 1 1
5 6986 1 1 62 ARG NE N 10.226 -4.803 -4.963 1.00 . A A . 62 ARG NE 1 1
5 6987 1 1 62 ARG NH1 N 10.732 -2.622 -5.288 1.00 . A A . 62 ARG NH1 1 1
5 6988 1 1 62 ARG NH2 N 12.185 -3.972 -4.205 1.00 . A A . 62 ARG NH2 1 1
5 6989 1 1 62 ARG O O 7.498 -8.216 -1.903 1.00 . A A . 62 ARG O 1 1
5 6990 1 1 63 LEU C C 4.123 -9.286 -0.666 1.00 . A A . 63 LEU C 1 1
5 6991 1 1 63 LEU CA C 5.040 -8.064 -0.735 1.00 . A A . 63 LEU CA 1 1
5 6992 1 1 63 LEU CB C 4.327 -6.879 -0.081 1.00 . A A . 63 LEU CB 1 1
5 6993 1 1 63 LEU CD1 C 4.536 -4.476 0.574 1.00 . A A . 63 LEU CD1 1 1
5 6994 1 1 63 LEU CD2 C 6.389 -6.082 1.149 1.00 . A A . 63 LEU CD2 1 1
5 6995 1 1 63 LEU CG C 5.309 -5.714 0.109 1.00 . A A . 63 LEU CG 1 1
5 6996 1 1 63 LEU H H 4.657 -7.392 -2.754 1.00 . A A . 63 LEU H 1 1
5 6997 1 1 63 LEU HA H 5.944 -8.277 -0.187 1.00 . A A . 63 LEU HA 1 1
5 6998 1 1 63 LEU HB2 H 3.513 -6.561 -0.720 1.00 . A A . 63 LEU HB2 1 1
5 6999 1 1 63 LEU HB3 H 3.931 -7.177 0.877 1.00 . A A . 63 LEU HB3 1 1
5 7000 1 1 63 LEU HD11 H 5.180 -3.611 0.523 1.00 . A A . 63 LEU HD11 1 1
5 7001 1 1 63 LEU HD12 H 4.203 -4.618 1.592 1.00 . A A . 63 LEU HD12 1 1
5 7002 1 1 63 LEU HD13 H 3.680 -4.325 -0.068 1.00 . A A . 63 LEU HD13 1 1
5 7003 1 1 63 LEU HD21 H 5.984 -6.769 1.880 1.00 . A A . 63 LEU HD21 1 1
5 7004 1 1 63 LEU HD22 H 6.734 -5.190 1.650 1.00 . A A . 63 LEU HD22 1 1
5 7005 1 1 63 LEU HD23 H 7.225 -6.548 0.648 1.00 . A A . 63 LEU HD23 1 1
5 7006 1 1 63 LEU HG H 5.781 -5.498 -0.839 1.00 . A A . 63 LEU HG 1 1
5 7007 1 1 63 LEU N N 5.366 -7.715 -2.159 1.00 . A A . 63 LEU N 1 1
5 7008 1 1 63 LEU O O 4.465 -10.296 -0.087 1.00 . A A . 63 LEU O 1 1
5 7009 1 1 64 LEU C C 2.696 -11.657 -1.445 1.00 . A A . 64 LEU C 1 1
5 7010 1 1 64 LEU CA C 1.983 -10.322 -1.156 1.00 . A A . 64 LEU CA 1 1
5 7011 1 1 64 LEU CB C 0.835 -10.073 -2.164 1.00 . A A . 64 LEU CB 1 1
5 7012 1 1 64 LEU CD1 C -0.952 -10.885 -0.562 1.00 . A A . 64 LEU CD1 1 1
5 7013 1 1 64 LEU CD2 C -0.211 -8.447 -0.556 1.00 . A A . 64 LEU CD2 1 1
5 7014 1 1 64 LEU CG C -0.464 -9.699 -1.428 1.00 . A A . 64 LEU CG 1 1
5 7015 1 1 64 LEU H H 2.682 -8.350 -1.661 1.00 . A A . 64 LEU H 1 1
5 7016 1 1 64 LEU HA H 1.580 -10.369 -0.154 1.00 . A A . 64 LEU HA 1 1
5 7017 1 1 64 LEU HB2 H 1.108 -9.251 -2.806 1.00 . A A . 64 LEU HB2 1 1
5 7018 1 1 64 LEU HB3 H 0.661 -10.956 -2.766 1.00 . A A . 64 LEU HB3 1 1
5 7019 1 1 64 LEU HD11 H -2.032 -10.927 -0.595 1.00 . A A . 64 LEU HD11 1 1
5 7020 1 1 64 LEU HD12 H -0.634 -10.754 0.462 1.00 . A A . 64 LEU HD12 1 1
5 7021 1 1 64 LEU HD13 H -0.551 -11.811 -0.946 1.00 . A A . 64 LEU HD13 1 1
5 7022 1 1 64 LEU HD21 H 0.638 -7.897 -0.943 1.00 . A A . 64 LEU HD21 1 1
5 7023 1 1 64 LEU HD22 H -0.010 -8.741 0.464 1.00 . A A . 64 LEU HD22 1 1
5 7024 1 1 64 LEU HD23 H -1.081 -7.812 -0.582 1.00 . A A . 64 LEU HD23 1 1
5 7025 1 1 64 LEU HG H -1.223 -9.472 -2.162 1.00 . A A . 64 LEU HG 1 1
5 7026 1 1 64 LEU N N 2.944 -9.186 -1.220 1.00 . A A . 64 LEU N 1 1
5 7027 1 1 64 LEU O O 2.607 -12.580 -0.660 1.00 . A A . 64 LEU O 1 1
5 7028 1 1 65 PRO C C 4.942 -13.557 -1.709 1.00 . A A . 65 PRO C 1 1
5 7029 1 1 65 PRO CA C 4.102 -13.043 -2.885 1.00 . A A . 65 PRO CA 1 1
5 7030 1 1 65 PRO CB C 5.019 -12.649 -4.053 1.00 . A A . 65 PRO CB 1 1
5 7031 1 1 65 PRO CD C 3.577 -10.745 -3.586 1.00 . A A . 65 PRO CD 1 1
5 7032 1 1 65 PRO CG C 4.368 -11.461 -4.688 1.00 . A A . 65 PRO CG 1 1
5 7033 1 1 65 PRO HA H 3.400 -13.795 -3.207 1.00 . A A . 65 PRO HA 1 1
5 7034 1 1 65 PRO HB2 H 6.006 -12.383 -3.687 1.00 . A A . 65 PRO HB2 1 1
5 7035 1 1 65 PRO HB3 H 5.092 -13.457 -4.765 1.00 . A A . 65 PRO HB3 1 1
5 7036 1 1 65 PRO HD2 H 4.137 -9.904 -3.196 1.00 . A A . 65 PRO HD2 1 1
5 7037 1 1 65 PRO HD3 H 2.625 -10.424 -3.967 1.00 . A A . 65 PRO HD3 1 1
5 7038 1 1 65 PRO HG2 H 5.119 -10.802 -5.095 1.00 . A A . 65 PRO HG2 1 1
5 7039 1 1 65 PRO HG3 H 3.694 -11.777 -5.471 1.00 . A A . 65 PRO HG3 1 1
5 7040 1 1 65 PRO N N 3.393 -11.776 -2.547 1.00 . A A . 65 PRO N 1 1
5 7041 1 1 65 PRO O O 4.908 -14.724 -1.370 1.00 . A A . 65 PRO O 1 1
5 7042 1 1 66 ASP C C 5.656 -13.573 1.220 1.00 . A A . 66 ASP C 1 1
5 7043 1 1 66 ASP CA C 6.539 -13.113 0.055 1.00 . A A . 66 ASP CA 1 1
5 7044 1 1 66 ASP CB C 7.383 -11.923 0.511 1.00 . A A . 66 ASP CB 1 1
5 7045 1 1 66 ASP CG C 8.476 -11.637 -0.521 1.00 . A A . 66 ASP CG 1 1
5 7046 1 1 66 ASP H H 5.702 -11.757 -1.386 1.00 . A A . 66 ASP H 1 1
5 7047 1 1 66 ASP HA H 7.189 -13.920 -0.248 1.00 . A A . 66 ASP HA 1 1
5 7048 1 1 66 ASP HB2 H 6.748 -11.053 0.613 1.00 . A A . 66 ASP HB2 1 1
5 7049 1 1 66 ASP HB3 H 7.839 -12.147 1.463 1.00 . A A . 66 ASP HB3 1 1
5 7050 1 1 66 ASP N N 5.692 -12.691 -1.092 1.00 . A A . 66 ASP N 1 1
5 7051 1 1 66 ASP O O 5.897 -14.593 1.831 1.00 . A A . 66 ASP O 1 1
5 7052 1 1 66 ASP OD1 O 8.727 -12.501 -1.346 1.00 . A A . 66 ASP OD1 1 1
5 7053 1 1 66 ASP OD2 O 9.041 -10.558 -0.469 1.00 . A A . 66 ASP OD2 1 1
5 7054 1 1 67 MET C C 3.008 -14.479 2.353 1.00 . A A . 67 MET C 1 1
5 7055 1 1 67 MET CA C 3.756 -13.180 2.671 1.00 . A A . 67 MET CA 1 1
5 7056 1 1 67 MET CB C 2.740 -12.055 2.877 1.00 . A A . 67 MET CB 1 1
5 7057 1 1 67 MET CE C 2.845 -10.548 5.897 1.00 . A A . 67 MET CE 1 1
5 7058 1 1 67 MET CG C 3.475 -10.763 3.250 1.00 . A A . 67 MET CG 1 1
5 7059 1 1 67 MET H H 4.481 -11.985 1.036 1.00 . A A . 67 MET H 1 1
5 7060 1 1 67 MET HA H 4.340 -13.308 3.569 1.00 . A A . 67 MET HA 1 1
5 7061 1 1 67 MET HB2 H 2.184 -11.903 1.962 1.00 . A A . 67 MET HB2 1 1
5 7062 1 1 67 MET HB3 H 2.061 -12.326 3.669 1.00 . A A . 67 MET HB3 1 1
5 7063 1 1 67 MET HE1 H 2.886 -9.504 6.178 1.00 . A A . 67 MET HE1 1 1
5 7064 1 1 67 MET HE2 H 2.862 -11.163 6.785 1.00 . A A . 67 MET HE2 1 1
5 7065 1 1 67 MET HE3 H 1.937 -10.734 5.350 1.00 . A A . 67 MET HE3 1 1
5 7066 1 1 67 MET HG2 H 4.223 -10.548 2.501 1.00 . A A . 67 MET HG2 1 1
5 7067 1 1 67 MET HG3 H 2.767 -9.949 3.292 1.00 . A A . 67 MET HG3 1 1
5 7068 1 1 67 MET N N 4.646 -12.812 1.538 1.00 . A A . 67 MET N 1 1
5 7069 1 1 67 MET O O 2.889 -15.360 3.180 1.00 . A A . 67 MET O 1 1
5 7070 1 1 67 MET SD S 4.279 -10.947 4.862 1.00 . A A . 67 MET SD 1 1
5 7071 1 1 68 LEU C C 2.695 -17.039 0.770 1.00 . A A . 68 LEU C 1 1
5 7072 1 1 68 LEU CA C 1.752 -15.836 0.778 1.00 . A A . 68 LEU CA 1 1
5 7073 1 1 68 LEU CB C 1.158 -15.652 -0.617 1.00 . A A . 68 LEU CB 1 1
5 7074 1 1 68 LEU CD1 C -0.323 -14.194 -2.013 1.00 . A A . 68 LEU CD1 1 1
5 7075 1 1 68 LEU CD2 C -1.221 -15.182 0.122 1.00 . A A . 68 LEU CD2 1 1
5 7076 1 1 68 LEU CG C 0.031 -14.607 -0.576 1.00 . A A . 68 LEU CG 1 1
5 7077 1 1 68 LEU H H 2.603 -13.878 0.505 1.00 . A A . 68 LEU H 1 1
5 7078 1 1 68 LEU HA H 0.961 -16.009 1.488 1.00 . A A . 68 LEU HA 1 1
5 7079 1 1 68 LEU HB2 H 1.935 -15.309 -1.290 1.00 . A A . 68 LEU HB2 1 1
5 7080 1 1 68 LEU HB3 H 0.769 -16.592 -0.975 1.00 . A A . 68 LEU HB3 1 1
5 7081 1 1 68 LEU HD11 H -1.299 -13.731 -2.027 1.00 . A A . 68 LEU HD11 1 1
5 7082 1 1 68 LEU HD12 H -0.331 -15.066 -2.650 1.00 . A A . 68 LEU HD12 1 1
5 7083 1 1 68 LEU HD13 H 0.413 -13.492 -2.373 1.00 . A A . 68 LEU HD13 1 1
5 7084 1 1 68 LEU HD21 H -1.331 -16.229 -0.117 1.00 . A A . 68 LEU HD21 1 1
5 7085 1 1 68 LEU HD22 H -2.100 -14.645 -0.208 1.00 . A A . 68 LEU HD22 1 1
5 7086 1 1 68 LEU HD23 H -1.121 -15.068 1.191 1.00 . A A . 68 LEU HD23 1 1
5 7087 1 1 68 LEU HG H 0.377 -13.740 -0.033 1.00 . A A . 68 LEU HG 1 1
5 7088 1 1 68 LEU N N 2.499 -14.601 1.158 1.00 . A A . 68 LEU N 1 1
5 7089 1 1 68 LEU O O 2.346 -18.116 1.203 1.00 . A A . 68 LEU O 1 1
5 7090 1 1 69 ARG C C 5.232 -18.421 1.639 1.00 . A A . 69 ARG C 1 1
5 7091 1 1 69 ARG CA C 4.841 -18.009 0.218 1.00 . A A . 69 ARG CA 1 1
5 7092 1 1 69 ARG CB C 6.088 -17.576 -0.552 1.00 . A A . 69 ARG CB 1 1
5 7093 1 1 69 ARG CD C 8.246 -18.351 -1.550 1.00 . A A . 69 ARG CD 1 1
5 7094 1 1 69 ARG CG C 7.046 -18.761 -0.691 1.00 . A A . 69 ARG CG 1 1
5 7095 1 1 69 ARG CZ C 10.030 -16.708 -1.437 1.00 . A A . 69 ARG CZ 1 1
5 7096 1 1 69 ARG H H 4.146 -15.996 -0.091 1.00 . A A . 69 ARG H 1 1
5 7097 1 1 69 ARG HA H 4.379 -18.846 -0.285 1.00 . A A . 69 ARG HA 1 1
5 7098 1 1 69 ARG HB2 H 5.800 -17.226 -1.533 1.00 . A A . 69 ARG HB2 1 1
5 7099 1 1 69 ARG HB3 H 6.581 -16.780 -0.016 1.00 . A A . 69 ARG HB3 1 1
5 7100 1 1 69 ARG HD2 H 8.869 -19.214 -1.732 1.00 . A A . 69 ARG HD2 1 1
5 7101 1 1 69 ARG HD3 H 7.895 -17.953 -2.491 1.00 . A A . 69 ARG HD3 1 1
5 7102 1 1 69 ARG HE H 8.814 -17.074 0.091 1.00 . A A . 69 ARG HE 1 1
5 7103 1 1 69 ARG HG2 H 7.388 -19.064 0.288 1.00 . A A . 69 ARG HG2 1 1
5 7104 1 1 69 ARG HG3 H 6.532 -19.585 -1.164 1.00 . A A . 69 ARG HG3 1 1
5 7105 1 1 69 ARG HH11 H 9.800 -17.715 -3.154 1.00 . A A . 69 ARG HH11 1 1
5 7106 1 1 69 ARG HH12 H 11.088 -16.556 -3.130 1.00 . A A . 69 ARG HH12 1 1
5 7107 1 1 69 ARG HH21 H 10.494 -15.563 0.138 1.00 . A A . 69 ARG HH21 1 1
5 7108 1 1 69 ARG HH22 H 11.481 -15.340 -1.268 1.00 . A A . 69 ARG HH22 1 1
5 7109 1 1 69 ARG N N 3.883 -16.870 0.265 1.00 . A A . 69 ARG N 1 1
5 7110 1 1 69 ARG NE N 9.037 -17.308 -0.833 1.00 . A A . 69 ARG NE 1 1
5 7111 1 1 69 ARG NH1 N 10.330 -17.018 -2.670 1.00 . A A . 69 ARG NH1 1 1
5 7112 1 1 69 ARG NH2 N 10.723 -15.800 -0.807 1.00 . A A . 69 ARG NH2 1 1
5 7113 1 1 69 ARG O O 5.283 -19.589 1.966 1.00 . A A . 69 ARG O 1 1
5 7114 1 1 70 LYS C C 4.685 -18.338 4.647 1.00 . A A . 70 LYS C 1 1
5 7115 1 1 70 LYS CA C 5.902 -17.807 3.885 1.00 . A A . 70 LYS CA 1 1
5 7116 1 1 70 LYS CB C 6.423 -16.546 4.575 1.00 . A A . 70 LYS CB 1 1
5 7117 1 1 70 LYS CD C 8.261 -14.851 4.621 1.00 . A A . 70 LYS CD 1 1
5 7118 1 1 70 LYS CE C 9.609 -14.447 4.019 1.00 . A A . 70 LYS CE 1 1
5 7119 1 1 70 LYS CG C 7.746 -16.118 3.932 1.00 . A A . 70 LYS CG 1 1
5 7120 1 1 70 LYS H H 5.466 -16.531 2.206 1.00 . A A . 70 LYS H 1 1
5 7121 1 1 70 LYS HA H 6.677 -18.558 3.873 1.00 . A A . 70 LYS HA 1 1
5 7122 1 1 70 LYS HB2 H 5.696 -15.753 4.466 1.00 . A A . 70 LYS HB2 1 1
5 7123 1 1 70 LYS HB3 H 6.582 -16.746 5.623 1.00 . A A . 70 LYS HB3 1 1
5 7124 1 1 70 LYS HD2 H 7.549 -14.052 4.479 1.00 . A A . 70 LYS HD2 1 1
5 7125 1 1 70 LYS HD3 H 8.384 -15.041 5.677 1.00 . A A . 70 LYS HD3 1 1
5 7126 1 1 70 LYS HE2 H 10.113 -13.767 4.691 1.00 . A A . 70 LYS HE2 1 1
5 7127 1 1 70 LYS HE3 H 10.220 -15.325 3.871 1.00 . A A . 70 LYS HE3 1 1
5 7128 1 1 70 LYS HG2 H 8.472 -16.911 4.043 1.00 . A A . 70 LYS HG2 1 1
5 7129 1 1 70 LYS HG3 H 7.588 -15.916 2.884 1.00 . A A . 70 LYS HG3 1 1
5 7130 1 1 70 LYS HZ1 H 9.153 -12.771 2.869 1.00 . A A . 70 LYS HZ1 1 1
5 7131 1 1 70 LYS HZ2 H 8.599 -14.233 2.210 1.00 . A A . 70 LYS HZ2 1 1
5 7132 1 1 70 LYS HZ3 H 10.251 -13.841 2.133 1.00 . A A . 70 LYS HZ3 1 1
5 7133 1 1 70 LYS N N 5.512 -17.469 2.488 1.00 . A A . 70 LYS N 1 1
5 7134 1 1 70 LYS NZ N 9.386 -13.772 2.708 1.00 . A A . 70 LYS NZ 1 1
5 7135 1 1 70 LYS O O 4.737 -19.373 5.279 1.00 . A A . 70 LYS O 1 1
5 7136 1 1 71 ASP C C 1.858 -19.386 4.661 1.00 . A A . 71 ASP C 1 1
5 7137 1 1 71 ASP CA C 2.362 -18.089 5.296 1.00 . A A . 71 ASP CA 1 1
5 7138 1 1 71 ASP CB C 1.284 -17.011 5.181 1.00 . A A . 71 ASP CB 1 1
5 7139 1 1 71 ASP CG C 1.664 -15.815 6.056 1.00 . A A . 71 ASP CG 1 1
5 7140 1 1 71 ASP H H 3.570 -16.803 4.067 1.00 . A A . 71 ASP H 1 1
5 7141 1 1 71 ASP HA H 2.589 -18.263 6.338 1.00 . A A . 71 ASP HA 1 1
5 7142 1 1 71 ASP HB2 H 1.204 -16.694 4.151 1.00 . A A . 71 ASP HB2 1 1
5 7143 1 1 71 ASP HB3 H 0.337 -17.410 5.511 1.00 . A A . 71 ASP HB3 1 1
5 7144 1 1 71 ASP N N 3.588 -17.633 4.587 1.00 . A A . 71 ASP N 1 1
5 7145 1 1 71 ASP O O 1.466 -20.315 5.336 1.00 . A A . 71 ASP O 1 1
5 7146 1 1 71 ASP OD1 O 2.532 -15.973 6.899 1.00 . A A . 71 ASP OD1 1 1
5 7147 1 1 71 ASP OD2 O 1.079 -14.761 5.870 1.00 . A A . 71 ASP OD2 1 1
5 7148 1 1 72 GLY C C -0.107 -20.866 2.943 1.00 . A A . 72 GLY C 1 1
5 7149 1 1 72 GLY CA C 1.382 -20.667 2.659 1.00 . A A . 72 GLY CA 1 1
5 7150 1 1 72 GLY H H 2.179 -18.678 2.836 1.00 . A A . 72 GLY H 1 1
5 7151 1 1 72 GLY HA2 H 1.534 -20.553 1.593 1.00 . A A . 72 GLY HA2 1 1
5 7152 1 1 72 GLY HA3 H 1.931 -21.527 3.013 1.00 . A A . 72 GLY HA3 1 1
5 7153 1 1 72 GLY N N 1.863 -19.445 3.358 1.00 . A A . 72 GLY N 1 1
5 7154 1 1 72 GLY O O -0.516 -21.880 3.474 1.00 . A A . 72 GLY O 1 1
5 7155 1 1 73 LYS C C -3.140 -19.695 1.526 1.00 . A A . 73 LYS C 1 1
5 7156 1 1 73 LYS CA C -2.396 -20.009 2.828 1.00 . A A . 73 LYS CA 1 1
5 7157 1 1 73 LYS CB C -2.806 -19.028 3.930 1.00 . A A . 73 LYS CB 1 1
5 7158 1 1 73 LYS CD C -2.684 -16.671 4.727 1.00 . A A . 73 LYS CD 1 1
5 7159 1 1 73 LYS CE C -2.251 -15.246 4.376 1.00 . A A . 73 LYS CE 1 1
5 7160 1 1 73 LYS CG C -2.334 -17.616 3.576 1.00 . A A . 73 LYS CG 1 1
5 7161 1 1 73 LYS H H -0.562 -19.096 2.162 1.00 . A A . 73 LYS H 1 1
5 7162 1 1 73 LYS HA H -2.649 -21.015 3.138 1.00 . A A . 73 LYS HA 1 1
5 7163 1 1 73 LYS HB2 H -3.882 -19.032 4.035 1.00 . A A . 73 LYS HB2 1 1
5 7164 1 1 73 LYS HB3 H -2.355 -19.329 4.863 1.00 . A A . 73 LYS HB3 1 1
5 7165 1 1 73 LYS HD2 H -3.751 -16.690 4.896 1.00 . A A . 73 LYS HD2 1 1
5 7166 1 1 73 LYS HD3 H -2.171 -16.991 5.621 1.00 . A A . 73 LYS HD3 1 1
5 7167 1 1 73 LYS HE2 H -2.646 -14.975 3.409 1.00 . A A . 73 LYS HE2 1 1
5 7168 1 1 73 LYS HE3 H -2.626 -14.563 5.123 1.00 . A A . 73 LYS HE3 1 1
5 7169 1 1 73 LYS HG2 H -1.266 -17.622 3.421 1.00 . A A . 73 LYS HG2 1 1
5 7170 1 1 73 LYS HG3 H -2.829 -17.285 2.675 1.00 . A A . 73 LYS HG3 1 1
5 7171 1 1 73 LYS HZ1 H -0.469 -14.202 4.106 1.00 . A A . 73 LYS HZ1 1 1
5 7172 1 1 73 LYS HZ2 H -0.399 -15.826 3.621 1.00 . A A . 73 LYS HZ2 1 1
5 7173 1 1 73 LYS HZ3 H -0.380 -15.433 5.273 1.00 . A A . 73 LYS HZ3 1 1
5 7174 1 1 73 LYS N N -0.922 -19.900 2.590 1.00 . A A . 73 LYS N 1 1
5 7175 1 1 73 LYS NZ N -0.762 -15.172 4.341 1.00 . A A . 73 LYS NZ 1 1
5 7176 1 1 73 LYS O O -4.072 -18.918 1.493 1.00 . A A . 73 LYS O 1 1
5 7177 1 1 74 ASP C C -3.250 -18.600 -1.263 1.00 . A A . 74 ASP C 1 1
5 7178 1 1 74 ASP CA C -3.382 -20.084 -0.864 1.00 . A A . 74 ASP CA 1 1
5 7179 1 1 74 ASP CB C -4.870 -20.515 -0.771 1.00 . A A . 74 ASP CB 1 1
5 7180 1 1 74 ASP CG C -5.798 -19.302 -0.583 1.00 . A A . 74 ASP CG 1 1
5 7181 1 1 74 ASP H H -1.970 -20.936 0.517 1.00 . A A . 74 ASP H 1 1
5 7182 1 1 74 ASP HA H -2.879 -20.700 -1.598 1.00 . A A . 74 ASP HA 1 1
5 7183 1 1 74 ASP HB2 H -5.153 -21.037 -1.674 1.00 . A A . 74 ASP HB2 1 1
5 7184 1 1 74 ASP HB3 H -4.990 -21.182 0.071 1.00 . A A . 74 ASP HB3 1 1
5 7185 1 1 74 ASP N N -2.723 -20.311 0.454 1.00 . A A . 74 ASP N 1 1
5 7186 1 1 74 ASP O O -3.168 -17.735 -0.415 1.00 . A A . 74 ASP O 1 1
5 7187 1 1 74 ASP OD1 O -6.030 -18.605 -1.557 1.00 . A A . 74 ASP OD1 1 1
5 7188 1 1 74 ASP OD2 O -6.265 -19.102 0.526 1.00 . A A . 74 ASP OD2 1 1
5 7189 1 1 75 PRO C C -4.338 -16.055 -2.653 1.00 . A A . 75 PRO C 1 1
5 7190 1 1 75 PRO CA C -3.122 -16.906 -3.046 1.00 . A A . 75 PRO CA 1 1
5 7191 1 1 75 PRO CB C -3.012 -17.062 -4.577 1.00 . A A . 75 PRO CB 1 1
5 7192 1 1 75 PRO CD C -3.321 -19.280 -3.647 1.00 . A A . 75 PRO CD 1 1
5 7193 1 1 75 PRO CG C -3.581 -18.414 -4.881 1.00 . A A . 75 PRO CG 1 1
5 7194 1 1 75 PRO HA H -2.222 -16.451 -2.664 1.00 . A A . 75 PRO HA 1 1
5 7195 1 1 75 PRO HB2 H -3.577 -16.288 -5.082 1.00 . A A . 75 PRO HB2 1 1
5 7196 1 1 75 PRO HB3 H -1.975 -17.023 -4.881 1.00 . A A . 75 PRO HB3 1 1
5 7197 1 1 75 PRO HD2 H -4.139 -19.968 -3.487 1.00 . A A . 75 PRO HD2 1 1
5 7198 1 1 75 PRO HD3 H -2.388 -19.814 -3.745 1.00 . A A . 75 PRO HD3 1 1
5 7199 1 1 75 PRO HG2 H -4.646 -18.338 -5.066 1.00 . A A . 75 PRO HG2 1 1
5 7200 1 1 75 PRO HG3 H -3.088 -18.847 -5.740 1.00 . A A . 75 PRO HG3 1 1
5 7201 1 1 75 PRO N N -3.235 -18.311 -2.544 1.00 . A A . 75 PRO N 1 1
5 7202 1 1 75 PRO O O -5.459 -16.521 -2.631 1.00 . A A . 75 PRO O 1 1
5 7203 1 1 76 ASN C C -5.749 -13.140 -3.140 1.00 . A A . 76 ASN C 1 1
5 7204 1 1 76 ASN CA C -5.230 -13.910 -1.926 1.00 . A A . 76 ASN CA 1 1
5 7205 1 1 76 ASN CB C -4.716 -12.925 -0.881 1.00 . A A . 76 ASN CB 1 1
5 7206 1 1 76 ASN CG C -5.890 -12.144 -0.297 1.00 . A A . 76 ASN CG 1 1
5 7207 1 1 76 ASN H H -3.200 -14.458 -2.353 1.00 . A A . 76 ASN H 1 1
5 7208 1 1 76 ASN HA H -6.035 -14.495 -1.501 1.00 . A A . 76 ASN HA 1 1
5 7209 1 1 76 ASN HB2 H -4.215 -13.469 -0.092 1.00 . A A . 76 ASN HB2 1 1
5 7210 1 1 76 ASN HB3 H -4.021 -12.240 -1.343 1.00 . A A . 76 ASN HB3 1 1
5 7211 1 1 76 ASN HD21 H -4.863 -10.455 -0.132 1.00 . A A . 76 ASN HD21 1 1
5 7212 1 1 76 ASN HD22 H -6.477 -10.377 0.385 1.00 . A A . 76 ASN HD22 1 1
5 7213 1 1 76 ASN N N -4.113 -14.808 -2.332 1.00 . A A . 76 ASN N 1 1
5 7214 1 1 76 ASN ND2 N -5.730 -10.888 0.012 1.00 . A A . 76 ASN ND2 1 1
5 7215 1 1 76 ASN O O -5.285 -13.313 -4.248 1.00 . A A . 76 ASN O 1 1
5 7216 1 1 76 ASN OD1 O -6.965 -12.682 -0.122 1.00 . A A . 76 ASN OD1 1 1
5 7217 1 1 77 GLN C C -6.364 -10.306 -4.365 1.00 . A A . 77 GLN C 1 1
5 7218 1 1 77 GLN CA C -7.271 -11.499 -4.065 1.00 . A A . 77 GLN CA 1 1
5 7219 1 1 77 GLN CB C -8.669 -10.997 -3.692 1.00 . A A . 77 GLN CB 1 1
5 7220 1 1 77 GLN CD C -10.728 -9.883 -4.576 1.00 . A A . 77 GLN CD 1 1
5 7221 1 1 77 GLN CG C -9.264 -10.219 -4.868 1.00 . A A . 77 GLN CG 1 1
5 7222 1 1 77 GLN H H -7.067 -12.165 -2.029 1.00 . A A . 77 GLN H 1 1
5 7223 1 1 77 GLN HA H -7.340 -12.127 -4.941 1.00 . A A . 77 GLN HA 1 1
5 7224 1 1 77 GLN HB2 H -9.302 -11.841 -3.459 1.00 . A A . 77 GLN HB2 1 1
5 7225 1 1 77 GLN HB3 H -8.601 -10.349 -2.831 1.00 . A A . 77 GLN HB3 1 1
5 7226 1 1 77 GLN HE21 H -10.840 -8.498 -5.993 1.00 . A A . 77 GLN HE21 1 1
5 7227 1 1 77 GLN HE22 H -12.265 -8.743 -5.105 1.00 . A A . 77 GLN HE22 1 1
5 7228 1 1 77 GLN HG2 H -8.707 -9.304 -5.011 1.00 . A A . 77 GLN HG2 1 1
5 7229 1 1 77 GLN HG3 H -9.206 -10.820 -5.763 1.00 . A A . 77 GLN HG3 1 1
5 7230 1 1 77 GLN N N -6.713 -12.287 -2.932 1.00 . A A . 77 GLN N 1 1
5 7231 1 1 77 GLN NE2 N -11.328 -8.965 -5.284 1.00 . A A . 77 GLN NE2 1 1
5 7232 1 1 77 GLN O O -6.302 -9.352 -3.615 1.00 . A A . 77 GLN O 1 1
5 7233 1 1 77 GLN OE1 O -11.334 -10.464 -3.695 1.00 . A A . 77 GLN OE1 1 1
5 7234 1 1 78 PHE C C -5.381 -8.500 -7.054 1.00 . A A . 78 PHE C 1 1
5 7235 1 1 78 PHE CA C -4.761 -9.231 -5.864 1.00 . A A . 78 PHE CA 1 1
5 7236 1 1 78 PHE CB C -3.401 -9.807 -6.268 1.00 . A A . 78 PHE CB 1 1
5 7237 1 1 78 PHE CD1 C -3.512 -10.281 -8.740 1.00 . A A . 78 PHE CD1 1 1
5 7238 1 1 78 PHE CD2 C -3.801 -12.123 -7.191 1.00 . A A . 78 PHE CD2 1 1
5 7239 1 1 78 PHE CE1 C -3.669 -11.162 -9.818 1.00 . A A . 78 PHE CE1 1 1
5 7240 1 1 78 PHE CE2 C -3.959 -13.005 -8.269 1.00 . A A . 78 PHE CE2 1 1
5 7241 1 1 78 PHE CG C -3.577 -10.760 -7.428 1.00 . A A . 78 PHE CG 1 1
5 7242 1 1 78 PHE CZ C -3.894 -12.523 -9.581 1.00 . A A . 78 PHE CZ 1 1
5 7243 1 1 78 PHE H H -5.748 -11.131 -6.060 1.00 . A A . 78 PHE H 1 1
5 7244 1 1 78 PHE HA H -4.633 -8.540 -5.039 1.00 . A A . 78 PHE HA 1 1
5 7245 1 1 78 PHE HB2 H -2.739 -9.004 -6.559 1.00 . A A . 78 PHE HB2 1 1
5 7246 1 1 78 PHE HB3 H -2.974 -10.338 -5.429 1.00 . A A . 78 PHE HB3 1 1
5 7247 1 1 78 PHE HD1 H -3.340 -9.230 -8.923 1.00 . A A . 78 PHE HD1 1 1
5 7248 1 1 78 PHE HD2 H -3.853 -12.495 -6.178 1.00 . A A . 78 PHE HD2 1 1
5 7249 1 1 78 PHE HE1 H -3.620 -10.790 -10.830 1.00 . A A . 78 PHE HE1 1 1
5 7250 1 1 78 PHE HE2 H -4.134 -14.055 -8.087 1.00 . A A . 78 PHE HE2 1 1
5 7251 1 1 78 PHE HZ H -4.015 -13.202 -10.412 1.00 . A A . 78 PHE HZ 1 1
5 7252 1 1 78 PHE N N -5.668 -10.352 -5.472 1.00 . A A . 78 PHE N 1 1
5 7253 1 1 78 PHE O O -4.769 -7.646 -7.664 1.00 . A A . 78 PHE O 1 1
5 7254 1 1 79 THR C C -7.429 -6.688 -8.267 1.00 . A A . 79 THR C 1 1
5 7255 1 1 79 THR CA C -7.257 -8.177 -8.554 1.00 . A A . 79 THR CA 1 1
5 7256 1 1 79 THR CB C -8.628 -8.817 -8.794 1.00 . A A . 79 THR CB 1 1
5 7257 1 1 79 THR CG2 C -9.235 -8.263 -10.084 1.00 . A A . 79 THR CG2 1 1
5 7258 1 1 79 THR H H -7.069 -9.536 -6.895 1.00 . A A . 79 THR H 1 1
5 7259 1 1 79 THR HA H -6.644 -8.304 -9.435 1.00 . A A . 79 THR HA 1 1
5 7260 1 1 79 THR HB H -9.282 -8.592 -7.967 1.00 . A A . 79 THR HB 1 1
5 7261 1 1 79 THR HG1 H -9.185 -10.642 -8.416 1.00 . A A . 79 THR HG1 1 1
5 7262 1 1 79 THR HG21 H -10.123 -8.825 -10.333 1.00 . A A . 79 THR HG21 1 1
5 7263 1 1 79 THR HG22 H -8.517 -8.350 -10.886 1.00 . A A . 79 THR HG22 1 1
5 7264 1 1 79 THR HG23 H -9.494 -7.225 -9.942 1.00 . A A . 79 THR HG23 1 1
5 7265 1 1 79 THR N N -6.596 -8.841 -7.397 1.00 . A A . 79 THR N 1 1
5 7266 1 1 79 THR O O -7.937 -6.296 -7.235 1.00 . A A . 79 THR O 1 1
5 7267 1 1 79 THR OG1 O -8.473 -10.225 -8.906 1.00 . A A . 79 THR OG1 1 1
5 7268 1 1 80 ILE C C -8.444 -3.876 -9.578 1.00 . A A . 80 ILE C 1 1
5 7269 1 1 80 ILE CA C -7.132 -4.378 -8.967 1.00 . A A . 80 ILE CA 1 1
5 7270 1 1 80 ILE CB C -5.932 -3.675 -9.608 1.00 . A A . 80 ILE CB 1 1
5 7271 1 1 80 ILE CD1 C -4.618 -3.346 -11.710 1.00 . A A . 80 ILE CD1 1 1
5 7272 1 1 80 ILE CG1 C -5.777 -4.113 -11.069 1.00 . A A . 80 ILE CG1 1 1
5 7273 1 1 80 ILE CG2 C -4.666 -4.044 -8.837 1.00 . A A . 80 ILE CG2 1 1
5 7274 1 1 80 ILE H H -6.595 -6.192 -9.999 1.00 . A A . 80 ILE H 1 1
5 7275 1 1 80 ILE HA H -7.137 -4.165 -7.907 1.00 . A A . 80 ILE HA 1 1
5 7276 1 1 80 ILE HB H -6.079 -2.605 -9.565 1.00 . A A . 80 ILE HB 1 1
5 7277 1 1 80 ILE HD11 H -4.609 -3.528 -12.775 1.00 . A A . 80 ILE HD11 1 1
5 7278 1 1 80 ILE HD12 H -3.684 -3.680 -11.281 1.00 . A A . 80 ILE HD12 1 1
5 7279 1 1 80 ILE HD13 H -4.740 -2.288 -11.527 1.00 . A A . 80 ILE HD13 1 1
5 7280 1 1 80 ILE HG12 H -5.572 -5.174 -11.107 1.00 . A A . 80 ILE HG12 1 1
5 7281 1 1 80 ILE HG13 H -6.685 -3.902 -11.611 1.00 . A A . 80 ILE HG13 1 1
5 7282 1 1 80 ILE HG21 H -4.447 -5.091 -8.987 1.00 . A A . 80 ILE HG21 1 1
5 7283 1 1 80 ILE HG22 H -4.817 -3.856 -7.786 1.00 . A A . 80 ILE HG22 1 1
5 7284 1 1 80 ILE HG23 H -3.839 -3.450 -9.194 1.00 . A A . 80 ILE HG23 1 1
5 7285 1 1 80 ILE N N -7.004 -5.850 -9.176 1.00 . A A . 80 ILE N 1 1
5 7286 1 1 80 ILE O O -8.795 -4.206 -10.693 1.00 . A A . 80 ILE O 1 1
5 7287 1 1 81 SER C C -10.207 -1.301 -10.198 1.00 . A A . 81 SER C 1 1
5 7288 1 1 81 SER CA C -10.466 -2.554 -9.359 1.00 . A A . 81 SER CA 1 1
5 7289 1 1 81 SER CB C -11.356 -2.196 -8.168 1.00 . A A . 81 SER CB 1 1
5 7290 1 1 81 SER H H -8.872 -2.838 -7.945 1.00 . A A . 81 SER H 1 1
5 7291 1 1 81 SER HA H -10.955 -3.305 -9.964 1.00 . A A . 81 SER HA 1 1
5 7292 1 1 81 SER HB2 H -11.512 -3.071 -7.561 1.00 . A A . 81 SER HB2 1 1
5 7293 1 1 81 SER HB3 H -10.868 -1.433 -7.575 1.00 . A A . 81 SER HB3 1 1
5 7294 1 1 81 SER HG H -13.207 -2.472 -8.699 1.00 . A A . 81 SER HG 1 1
5 7295 1 1 81 SER N N -9.174 -3.084 -8.843 1.00 . A A . 81 SER N 1 1
5 7296 1 1 81 SER O O -11.109 -0.753 -10.802 1.00 . A A . 81 SER O 1 1
5 7297 1 1 81 SER OG O -12.610 -1.723 -8.638 1.00 . A A . 81 SER OG 1 1
5 7298 1 1 82 ARG C C -8.117 0.007 -12.407 1.00 . A A . 82 ARG C 1 1
5 7299 1 1 82 ARG CA C -8.663 0.390 -11.030 1.00 . A A . 82 ARG CA 1 1
5 7300 1 1 82 ARG CB C -7.619 1.220 -10.286 1.00 . A A . 82 ARG CB 1 1
5 7301 1 1 82 ARG CD C -7.188 2.592 -8.241 1.00 . A A . 82 ARG CD 1 1
5 7302 1 1 82 ARG CG C -8.245 1.804 -9.018 1.00 . A A . 82 ARG CG 1 1
5 7303 1 1 82 ARG CZ C -7.381 4.883 -9.033 1.00 . A A . 82 ARG CZ 1 1
5 7304 1 1 82 ARG H H -8.274 -1.294 -9.737 1.00 . A A . 82 ARG H 1 1
5 7305 1 1 82 ARG HA H -9.557 0.985 -11.158 1.00 . A A . 82 ARG HA 1 1
5 7306 1 1 82 ARG HB2 H -6.781 0.591 -10.019 1.00 . A A . 82 ARG HB2 1 1
5 7307 1 1 82 ARG HB3 H -7.277 2.023 -10.921 1.00 . A A . 82 ARG HB3 1 1
5 7308 1 1 82 ARG HD2 H -7.614 2.947 -7.313 1.00 . A A . 82 ARG HD2 1 1
5 7309 1 1 82 ARG HD3 H -6.350 1.947 -8.028 1.00 . A A . 82 ARG HD3 1 1
5 7310 1 1 82 ARG HE H -5.924 3.667 -9.616 1.00 . A A . 82 ARG HE 1 1
5 7311 1 1 82 ARG HG2 H -9.059 2.462 -9.292 1.00 . A A . 82 ARG HG2 1 1
5 7312 1 1 82 ARG HG3 H -8.621 1.004 -8.402 1.00 . A A . 82 ARG HG3 1 1
5 7313 1 1 82 ARG HH11 H -8.779 4.230 -7.755 1.00 . A A . 82 ARG HH11 1 1
5 7314 1 1 82 ARG HH12 H -8.953 5.870 -8.282 1.00 . A A . 82 ARG HH12 1 1
5 7315 1 1 82 ARG HH21 H -6.141 5.802 -10.307 1.00 . A A . 82 ARG HH21 1 1
5 7316 1 1 82 ARG HH22 H -7.463 6.760 -9.724 1.00 . A A . 82 ARG HH22 1 1
5 7317 1 1 82 ARG N N -8.984 -0.838 -10.236 1.00 . A A . 82 ARG N 1 1
5 7318 1 1 82 ARG NE N -6.726 3.751 -9.060 1.00 . A A . 82 ARG NE 1 1
5 7319 1 1 82 ARG NH1 N -8.455 5.002 -8.299 1.00 . A A . 82 ARG NH1 1 1
5 7320 1 1 82 ARG NH2 N -6.963 5.894 -9.743 1.00 . A A . 82 ARG NH2 1 1
5 7321 1 1 82 ARG O O -8.151 -1.139 -12.807 1.00 . A A . 82 ARG O 1 1
5 7322 1 1 83 ARG C C -5.691 0.062 -14.400 1.00 . A A . 83 ARG C 1 1
5 7323 1 1 83 ARG CA C -7.087 0.682 -14.500 1.00 . A A . 83 ARG CA 1 1
5 7324 1 1 83 ARG CB C -7.011 1.986 -15.293 1.00 . A A . 83 ARG CB 1 1
5 7325 1 1 83 ARG CD C -8.361 3.813 -16.332 1.00 . A A . 83 ARG CD 1 1
5 7326 1 1 83 ARG CG C -8.428 2.500 -15.552 1.00 . A A . 83 ARG CG 1 1
5 7327 1 1 83 ARG CZ C -10.346 5.085 -15.723 1.00 . A A . 83 ARG CZ 1 1
5 7328 1 1 83 ARG H H -7.616 1.888 -12.798 1.00 . A A . 83 ARG H 1 1
5 7329 1 1 83 ARG HA H -7.748 -0.005 -15.006 1.00 . A A . 83 ARG HA 1 1
5 7330 1 1 83 ARG HB2 H -6.457 2.721 -14.727 1.00 . A A . 83 ARG HB2 1 1
5 7331 1 1 83 ARG HB3 H -6.516 1.807 -16.235 1.00 . A A . 83 ARG HB3 1 1
5 7332 1 1 83 ARG HD2 H -7.809 4.546 -15.761 1.00 . A A . 83 ARG HD2 1 1
5 7333 1 1 83 ARG HD3 H -7.860 3.643 -17.274 1.00 . A A . 83 ARG HD3 1 1
5 7334 1 1 83 ARG HE H -10.204 4.063 -17.421 1.00 . A A . 83 ARG HE 1 1
5 7335 1 1 83 ARG HG2 H -8.977 1.766 -16.125 1.00 . A A . 83 ARG HG2 1 1
5 7336 1 1 83 ARG HG3 H -8.928 2.667 -14.610 1.00 . A A . 83 ARG HG3 1 1
5 7337 1 1 83 ARG HH11 H -8.830 5.073 -14.414 1.00 . A A . 83 ARG HH11 1 1
5 7338 1 1 83 ARG HH12 H -10.212 6.006 -13.951 1.00 . A A . 83 ARG HH12 1 1
5 7339 1 1 83 ARG HH21 H -12.008 5.275 -16.823 1.00 . A A . 83 ARG HH21 1 1
5 7340 1 1 83 ARG HH22 H -12.009 6.119 -15.310 1.00 . A A . 83 ARG HH22 1 1
5 7341 1 1 83 ARG N N -7.624 0.970 -13.140 1.00 . A A . 83 ARG N 1 1
5 7342 1 1 83 ARG NE N -9.745 4.312 -16.591 1.00 . A A . 83 ARG NE 1 1
5 7343 1 1 83 ARG NH1 N -9.749 5.413 -14.610 1.00 . A A . 83 ARG NH1 1 1
5 7344 1 1 83 ARG NH2 N -11.549 5.528 -15.971 1.00 . A A . 83 ARG NH2 1 1
5 7345 1 1 83 ARG O O -4.880 0.453 -13.585 1.00 . A A . 83 ARG O 1 1
5 7346 1 1 84 GLY C C -3.093 -0.855 -16.117 1.00 . A A . 84 GLY C 1 1
5 7347 1 1 84 GLY CA C -4.077 -1.577 -15.193 1.00 . A A . 84 GLY CA 1 1
5 7348 1 1 84 GLY H H -6.082 -1.209 -15.872 1.00 . A A . 84 GLY H 1 1
5 7349 1 1 84 GLY HA2 H -3.693 -1.567 -14.182 1.00 . A A . 84 GLY HA2 1 1
5 7350 1 1 84 GLY HA3 H -4.182 -2.600 -15.523 1.00 . A A . 84 GLY HA3 1 1
5 7351 1 1 84 GLY N N -5.411 -0.912 -15.227 1.00 . A A . 84 GLY N 1 1
5 7352 1 1 84 GLY O O -3.426 -0.454 -17.214 1.00 . A A . 84 GLY O 1 1
5 7353 1 1 85 ALA C C -1.341 1.300 -17.041 1.00 . A A . 85 ALA C 1 1
5 7354 1 1 85 ALA CA C -0.830 -0.036 -16.501 1.00 . A A . 85 ALA CA 1 1
5 7355 1 1 85 ALA CB C -0.448 -0.937 -17.674 1.00 . A A . 85 ALA CB 1 1
5 7356 1 1 85 ALA H H -1.647 -1.056 -14.789 1.00 . A A . 85 ALA H 1 1
5 7357 1 1 85 ALA HA H 0.042 0.140 -15.892 1.00 . A A . 85 ALA HA 1 1
5 7358 1 1 85 ALA HB1 H -1.342 -1.246 -18.197 1.00 . A A . 85 ALA HB1 1 1
5 7359 1 1 85 ALA HB2 H 0.073 -1.808 -17.307 1.00 . A A . 85 ALA HB2 1 1
5 7360 1 1 85 ALA HB3 H 0.193 -0.392 -18.352 1.00 . A A . 85 ALA HB3 1 1
5 7361 1 1 85 ALA N N -1.877 -0.709 -15.674 1.00 . A A . 85 ALA N 1 1
5 7362 1 1 85 ALA O O -2.479 1.675 -16.847 1.00 . A A . 85 ALA O 1 1
5 7363 1 1 86 LYS C C -1.320 3.148 -19.747 1.00 . A A . 86 LYS C 1 1
5 7364 1 1 86 LYS CA C -0.891 3.341 -18.290 1.00 . A A . 86 LYS CA 1 1
5 7365 1 1 86 LYS CB C 0.308 4.291 -18.219 1.00 . A A . 86 LYS CB 1 1
5 7366 1 1 86 LYS CD C 1.029 6.681 -18.325 1.00 . A A . 86 LYS CD 1 1
5 7367 1 1 86 LYS CE C 0.564 8.109 -18.614 1.00 . A A . 86 LYS CE 1 1
5 7368 1 1 86 LYS CG C -0.144 5.718 -18.526 1.00 . A A . 86 LYS CG 1 1
5 7369 1 1 86 LYS H H 0.423 1.692 -17.863 1.00 . A A . 86 LYS H 1 1
5 7370 1 1 86 LYS HA H -1.713 3.752 -17.723 1.00 . A A . 86 LYS HA 1 1
5 7371 1 1 86 LYS HB2 H 0.736 4.252 -17.229 1.00 . A A . 86 LYS HB2 1 1
5 7372 1 1 86 LYS HB3 H 1.050 3.985 -18.943 1.00 . A A . 86 LYS HB3 1 1
5 7373 1 1 86 LYS HD2 H 1.379 6.614 -17.304 1.00 . A A . 86 LYS HD2 1 1
5 7374 1 1 86 LYS HD3 H 1.830 6.421 -18.999 1.00 . A A . 86 LYS HD3 1 1
5 7375 1 1 86 LYS HE2 H 0.236 8.179 -19.640 1.00 . A A . 86 LYS HE2 1 1
5 7376 1 1 86 LYS HE3 H -0.256 8.358 -17.957 1.00 . A A . 86 LYS HE3 1 1
5 7377 1 1 86 LYS HG2 H -0.482 5.775 -19.552 1.00 . A A . 86 LYS HG2 1 1
5 7378 1 1 86 LYS HG3 H -0.950 5.991 -17.863 1.00 . A A . 86 LYS HG3 1 1
5 7379 1 1 86 LYS HZ1 H 1.312 9.967 -18.051 1.00 . A A . 86 LYS HZ1 1 1
5 7380 1 1 86 LYS HZ2 H 2.203 9.209 -19.279 1.00 . A A . 86 LYS HZ2 1 1
5 7381 1 1 86 LYS HZ3 H 2.336 8.666 -17.674 1.00 . A A . 86 LYS HZ3 1 1
5 7382 1 1 86 LYS N N -0.489 2.022 -17.722 1.00 . A A . 86 LYS N 1 1
5 7383 1 1 86 LYS NZ N 1.689 9.060 -18.387 1.00 . A A . 86 LYS NZ 1 1
5 7384 1 1 86 LYS O O -1.841 4.048 -20.379 1.00 . A A . 86 LYS O 1 1
5 7385 1 1 87 ILE C C -2.956 1.201 -21.742 1.00 . A A . 87 ILE C 1 1
5 7386 1 1 87 ILE CA C -1.509 1.707 -21.698 1.00 . A A . 87 ILE CA 1 1
5 7387 1 1 87 ILE CB C -0.580 0.642 -22.294 1.00 . A A . 87 ILE CB 1 1
5 7388 1 1 87 ILE CD1 C 1.819 0.055 -22.715 1.00 . A A . 87 ILE CD1 1 1
5 7389 1 1 87 ILE CG1 C 0.849 1.191 -22.376 1.00 . A A . 87 ILE CG1 1 1
5 7390 1 1 87 ILE CG2 C -1.062 0.268 -23.696 1.00 . A A . 87 ILE CG2 1 1
5 7391 1 1 87 ILE H H -0.696 1.267 -19.750 1.00 . A A . 87 ILE H 1 1
5 7392 1 1 87 ILE HA H -1.427 2.616 -22.277 1.00 . A A . 87 ILE HA 1 1
5 7393 1 1 87 ILE HB H -0.593 -0.237 -21.665 1.00 . A A . 87 ILE HB 1 1
5 7394 1 1 87 ILE HD11 H 1.479 -0.457 -23.604 1.00 . A A . 87 ILE HD11 1 1
5 7395 1 1 87 ILE HD12 H 1.858 -0.644 -21.892 1.00 . A A . 87 ILE HD12 1 1
5 7396 1 1 87 ILE HD13 H 2.803 0.463 -22.890 1.00 . A A . 87 ILE HD13 1 1
5 7397 1 1 87 ILE HG12 H 0.899 1.948 -23.145 1.00 . A A . 87 ILE HG12 1 1
5 7398 1 1 87 ILE HG13 H 1.124 1.624 -21.427 1.00 . A A . 87 ILE HG13 1 1
5 7399 1 1 87 ILE HG21 H -1.973 -0.308 -23.624 1.00 . A A . 87 ILE HG21 1 1
5 7400 1 1 87 ILE HG22 H -0.304 -0.318 -24.193 1.00 . A A . 87 ILE HG22 1 1
5 7401 1 1 87 ILE HG23 H -1.250 1.169 -24.264 1.00 . A A . 87 ILE HG23 1 1
5 7402 1 1 87 ILE N N -1.111 1.976 -20.282 1.00 . A A . 87 ILE N 1 1
5 7403 1 1 87 ILE O O -3.867 1.932 -22.070 1.00 . A A . 87 ILE O 1 1
5 7404 1 1 88 SER C C -5.217 -0.301 -22.786 1.00 . A A . 88 SER C 1 1
5 7405 1 1 88 SER CA C -4.546 -0.622 -21.444 1.00 . A A . 88 SER CA 1 1
5 7406 1 1 88 SER CB C -5.375 -0.042 -20.295 1.00 . A A . 88 SER CB 1 1
5 7407 1 1 88 SER H H -2.409 -0.617 -21.161 1.00 . A A . 88 SER H 1 1
5 7408 1 1 88 SER HA H -4.484 -1.695 -21.331 1.00 . A A . 88 SER HA 1 1
5 7409 1 1 88 SER HB2 H -5.197 1.016 -20.214 1.00 . A A . 88 SER HB2 1 1
5 7410 1 1 88 SER HB3 H -6.427 -0.216 -20.487 1.00 . A A . 88 SER HB3 1 1
5 7411 1 1 88 SER HG H -4.132 -1.079 -19.216 1.00 . A A . 88 SER HG 1 1
5 7412 1 1 88 SER N N -3.166 -0.050 -21.418 1.00 . A A . 88 SER N 1 1
5 7413 1 1 88 SER O O -5.689 0.795 -23.012 1.00 . A A . 88 SER O 1 1
5 7414 1 1 88 SER OG O -4.993 -0.676 -19.082 1.00 . A A . 88 SER OG 1 1
5 7415 1 1 89 GLU C C -7.411 -1.190 -24.885 1.00 . A A . 89 GLU C 1 1
5 7416 1 1 89 GLU CA C -5.893 -1.019 -25.001 1.00 . A A . 89 GLU CA 1 1
5 7417 1 1 89 GLU CB C -5.346 -2.034 -26.009 1.00 . A A . 89 GLU CB 1 1
5 7418 1 1 89 GLU CD C -3.032 -2.465 -25.114 1.00 . A A . 89 GLU CD 1 1
5 7419 1 1 89 GLU CG C -3.841 -1.796 -26.231 1.00 . A A . 89 GLU CG 1 1
5 7420 1 1 89 GLU H H -4.875 -2.133 -23.468 1.00 . A A . 89 GLU H 1 1
5 7421 1 1 89 GLU HA H -5.670 -0.019 -25.339 1.00 . A A . 89 GLU HA 1 1
5 7422 1 1 89 GLU HB2 H -5.504 -3.035 -25.633 1.00 . A A . 89 GLU HB2 1 1
5 7423 1 1 89 GLU HB3 H -5.867 -1.923 -26.949 1.00 . A A . 89 GLU HB3 1 1
5 7424 1 1 89 GLU HG2 H -3.552 -2.221 -27.186 1.00 . A A . 89 GLU HG2 1 1
5 7425 1 1 89 GLU HG3 H -3.635 -0.739 -26.234 1.00 . A A . 89 GLU HG3 1 1
5 7426 1 1 89 GLU N N -5.261 -1.256 -23.675 1.00 . A A . 89 GLU N 1 1
5 7427 1 1 89 GLU O O -8.124 -0.311 -25.345 1.00 . A A . 89 GLU O 1 1
5 7428 1 1 89 GLU OXT O -7.837 -2.195 -24.341 1.00 . A A . 89 GLU OXT 1 1
5 7429 1 1 89 GLU OE1 O -3.642 -2.983 -24.193 1.00 . A A . 89 GLU OE1 1 1
5 7430 1 1 89 GLU OE2 O -1.815 -2.451 -25.201 1.00 . A A . 89 GLU OE2 1 1
6 7431 1 1 1 MET C C 22.927 10.442 -16.738 1.00 . A A . 1 MET C 1 1
6 7432 1 1 1 MET CA C 24.144 9.518 -16.645 1.00 . A A . 1 MET CA 1 1
6 7433 1 1 1 MET CB C 25.099 10.010 -15.555 1.00 . A A . 1 MET CB 1 1
6 7434 1 1 1 MET CE C 28.613 8.259 -14.320 1.00 . A A . 1 MET CE 1 1
6 7435 1 1 1 MET CG C 26.203 8.967 -15.347 1.00 . A A . 1 MET CG 1 1
6 7436 1 1 1 MET H1 H 25.815 9.900 -17.828 1.00 . A A . 1 MET H1 1 1
6 7437 1 1 1 MET H2 H 24.331 10.120 -18.629 1.00 . A A . 1 MET H2 1 1
6 7438 1 1 1 MET H3 H 24.914 8.552 -18.324 1.00 . A A . 1 MET H3 1 1
6 7439 1 1 1 MET HA H 23.820 8.512 -16.415 1.00 . A A . 1 MET HA 1 1
6 7440 1 1 1 MET HB2 H 25.541 10.948 -15.859 1.00 . A A . 1 MET HB2 1 1
6 7441 1 1 1 MET HB3 H 24.557 10.147 -14.632 1.00 . A A . 1 MET HB3 1 1
6 7442 1 1 1 MET HE1 H 28.131 7.302 -14.472 1.00 . A A . 1 MET HE1 1 1
6 7443 1 1 1 MET HE2 H 29.254 8.210 -13.450 1.00 . A A . 1 MET HE2 1 1
6 7444 1 1 1 MET HE3 H 29.206 8.501 -15.187 1.00 . A A . 1 MET HE3 1 1
6 7445 1 1 1 MET HG2 H 25.759 8.032 -15.039 1.00 . A A . 1 MET HG2 1 1
6 7446 1 1 1 MET HG3 H 26.737 8.822 -16.274 1.00 . A A . 1 MET HG3 1 1
6 7447 1 1 1 MET N N 24.855 9.521 -17.955 1.00 . A A . 1 MET N 1 1
6 7448 1 1 1 MET O O 22.943 11.560 -16.266 1.00 . A A . 1 MET O 1 1
6 7449 1 1 1 MET SD S 27.352 9.534 -14.069 1.00 . A A . 1 MET SD 1 1
6 7450 1 1 2 GLY C C 19.991 11.059 -16.159 1.00 . A A . 2 GLY C 1 1
6 7451 1 1 2 GLY CA C 20.655 10.826 -17.516 1.00 . A A . 2 GLY CA 1 1
6 7452 1 1 2 GLY H H 21.895 9.077 -17.746 1.00 . A A . 2 GLY H 1 1
6 7453 1 1 2 GLY HA2 H 20.933 11.779 -17.944 1.00 . A A . 2 GLY HA2 1 1
6 7454 1 1 2 GLY HA3 H 19.956 10.331 -18.172 1.00 . A A . 2 GLY HA3 1 1
6 7455 1 1 2 GLY N N 21.877 9.981 -17.363 1.00 . A A . 2 GLY N 1 1
6 7456 1 1 2 GLY O O 20.180 10.311 -15.219 1.00 . A A . 2 GLY O 1 1
6 7457 1 1 3 HIS C C 17.512 11.296 -14.448 1.00 . A A . 3 HIS C 1 1
6 7458 1 1 3 HIS CA C 18.521 12.402 -14.770 1.00 . A A . 3 HIS CA 1 1
6 7459 1 1 3 HIS CB C 17.774 13.732 -14.898 1.00 . A A . 3 HIS CB 1 1
6 7460 1 1 3 HIS CD2 C 19.255 15.688 -13.962 1.00 . A A . 3 HIS CD2 1 1
6 7461 1 1 3 HIS CE1 C 20.194 16.289 -15.819 1.00 . A A . 3 HIS CE1 1 1
6 7462 1 1 3 HIS CG C 18.763 14.863 -14.942 1.00 . A A . 3 HIS CG 1 1
6 7463 1 1 3 HIS H H 19.075 12.686 -16.830 1.00 . A A . 3 HIS H 1 1
6 7464 1 1 3 HIS HA H 19.248 12.473 -13.974 1.00 . A A . 3 HIS HA 1 1
6 7465 1 1 3 HIS HB2 H 17.192 13.729 -15.806 1.00 . A A . 3 HIS HB2 1 1
6 7466 1 1 3 HIS HB3 H 17.117 13.861 -14.051 1.00 . A A . 3 HIS HB3 1 1
6 7467 1 1 3 HIS HD1 H 19.238 14.871 -17.005 1.00 . A A . 3 HIS HD1 1 1
6 7468 1 1 3 HIS HD2 H 18.985 15.646 -12.917 1.00 . A A . 3 HIS HD2 1 1
6 7469 1 1 3 HIS HE1 H 20.804 16.807 -16.544 1.00 . A A . 3 HIS HE1 1 1
6 7470 1 1 3 HIS N N 19.210 12.100 -16.056 1.00 . A A . 3 HIS N 1 1
6 7471 1 1 3 HIS ND1 N 19.375 15.263 -16.118 1.00 . A A . 3 HIS ND1 1 1
6 7472 1 1 3 HIS NE2 N 20.160 16.588 -14.518 1.00 . A A . 3 HIS NE2 1 1
6 7473 1 1 3 HIS O O 17.413 10.846 -13.324 1.00 . A A . 3 HIS O 1 1
6 7474 1 1 4 HIS C C 15.820 8.732 -16.299 1.00 . A A . 4 HIS C 1 1
6 7475 1 1 4 HIS CA C 15.742 9.778 -15.187 1.00 . A A . 4 HIS CA 1 1
6 7476 1 1 4 HIS CB C 14.346 10.402 -15.170 1.00 . A A . 4 HIS CB 1 1
6 7477 1 1 4 HIS CD2 C 14.237 12.753 -14.002 1.00 . A A . 4 HIS CD2 1 1
6 7478 1 1 4 HIS CE1 C 14.127 12.078 -11.946 1.00 . A A . 4 HIS CE1 1 1
6 7479 1 1 4 HIS CG C 14.258 11.381 -14.033 1.00 . A A . 4 HIS CG 1 1
6 7480 1 1 4 HIS H H 16.856 11.240 -16.324 1.00 . A A . 4 HIS H 1 1
6 7481 1 1 4 HIS HA H 15.929 9.297 -14.234 1.00 . A A . 4 HIS HA 1 1
6 7482 1 1 4 HIS HB2 H 14.172 10.913 -16.103 1.00 . A A . 4 HIS HB2 1 1
6 7483 1 1 4 HIS HB3 H 13.605 9.628 -15.037 1.00 . A A . 4 HIS HB3 1 1
6 7484 1 1 4 HIS HD1 H 14.181 10.046 -12.390 1.00 . A A . 4 HIS HD1 1 1
6 7485 1 1 4 HIS HD2 H 14.277 13.396 -14.870 1.00 . A A . 4 HIS HD2 1 1
6 7486 1 1 4 HIS HE1 H 14.068 12.066 -10.868 1.00 . A A . 4 HIS HE1 1 1
6 7487 1 1 4 HIS N N 16.759 10.856 -15.428 1.00 . A A . 4 HIS N 1 1
6 7488 1 1 4 HIS ND1 N 14.187 10.973 -12.710 1.00 . A A . 4 HIS ND1 1 1
6 7489 1 1 4 HIS NE2 N 14.153 13.192 -12.684 1.00 . A A . 4 HIS NE2 1 1
6 7490 1 1 4 HIS O O 15.797 9.048 -17.471 1.00 . A A . 4 HIS O 1 1
6 7491 1 1 5 HIS C C 14.685 6.317 -17.732 1.00 . A A . 5 HIS C 1 1
6 7492 1 1 5 HIS CA C 16.004 6.407 -16.955 1.00 . A A . 5 HIS CA 1 1
6 7493 1 1 5 HIS CB C 16.276 5.078 -16.249 1.00 . A A . 5 HIS CB 1 1
6 7494 1 1 5 HIS CD2 C 15.733 2.884 -17.583 1.00 . A A . 5 HIS CD2 1 1
6 7495 1 1 5 HIS CE1 C 17.461 2.874 -18.890 1.00 . A A . 5 HIS CE1 1 1
6 7496 1 1 5 HIS CG C 16.476 3.994 -17.269 1.00 . A A . 5 HIS CG 1 1
6 7497 1 1 5 HIS H H 15.936 7.258 -14.981 1.00 . A A . 5 HIS H 1 1
6 7498 1 1 5 HIS HA H 16.810 6.622 -17.641 1.00 . A A . 5 HIS HA 1 1
6 7499 1 1 5 HIS HB2 H 17.164 5.169 -15.641 1.00 . A A . 5 HIS HB2 1 1
6 7500 1 1 5 HIS HB3 H 15.434 4.828 -15.620 1.00 . A A . 5 HIS HB3 1 1
6 7501 1 1 5 HIS HD1 H 18.299 4.628 -18.142 1.00 . A A . 5 HIS HD1 1 1
6 7502 1 1 5 HIS HD2 H 14.807 2.600 -17.108 1.00 . A A . 5 HIS HD2 1 1
6 7503 1 1 5 HIS HE1 H 18.180 2.592 -19.647 1.00 . A A . 5 HIS HE1 1 1
6 7504 1 1 5 HIS N N 15.918 7.486 -15.934 1.00 . A A . 5 HIS N 1 1
6 7505 1 1 5 HIS ND1 N 17.574 3.968 -18.114 1.00 . A A . 5 HIS ND1 1 1
6 7506 1 1 5 HIS NE2 N 16.359 2.178 -18.608 1.00 . A A . 5 HIS NE2 1 1
6 7507 1 1 5 HIS O O 14.673 6.210 -18.942 1.00 . A A . 5 HIS O 1 1
6 7508 1 1 6 HIS C C 11.614 7.661 -17.802 1.00 . A A . 6 HIS C 1 1
6 7509 1 1 6 HIS CA C 12.241 6.267 -17.725 1.00 . A A . 6 HIS CA 1 1
6 7510 1 1 6 HIS CB C 11.319 5.347 -16.920 1.00 . A A . 6 HIS CB 1 1
6 7511 1 1 6 HIS CD2 C 12.137 3.194 -18.192 1.00 . A A . 6 HIS CD2 1 1
6 7512 1 1 6 HIS CE1 C 12.228 1.851 -16.493 1.00 . A A . 6 HIS CE1 1 1
6 7513 1 1 6 HIS CG C 11.755 3.919 -17.088 1.00 . A A . 6 HIS CG 1 1
6 7514 1 1 6 HIS H H 13.613 6.440 -16.064 1.00 . A A . 6 HIS H 1 1
6 7515 1 1 6 HIS HA H 12.361 5.870 -18.723 1.00 . A A . 6 HIS HA 1 1
6 7516 1 1 6 HIS HB2 H 11.370 5.618 -15.877 1.00 . A A . 6 HIS HB2 1 1
6 7517 1 1 6 HIS HB3 H 10.305 5.458 -17.272 1.00 . A A . 6 HIS HB3 1 1
6 7518 1 1 6 HIS HD1 H 11.614 3.251 -15.083 1.00 . A A . 6 HIS HD1 1 1
6 7519 1 1 6 HIS HD2 H 12.197 3.578 -19.199 1.00 . A A . 6 HIS HD2 1 1
6 7520 1 1 6 HIS HE1 H 12.367 0.970 -15.884 1.00 . A A . 6 HIS HE1 1 1
6 7521 1 1 6 HIS N N 13.573 6.354 -17.040 1.00 . A A . 6 HIS N 1 1
6 7522 1 1 6 HIS ND1 N 11.822 3.042 -16.018 1.00 . A A . 6 HIS ND1 1 1
6 7523 1 1 6 HIS NE2 N 12.434 1.888 -17.813 1.00 . A A . 6 HIS NE2 1 1
6 7524 1 1 6 HIS O O 11.917 8.441 -18.684 1.00 . A A . 6 HIS O 1 1
6 7525 1 1 7 HIS C C 9.338 9.558 -15.599 1.00 . A A . 7 HIS C 1 1
6 7526 1 1 7 HIS CA C 10.094 9.325 -16.912 1.00 . A A . 7 HIS CA 1 1
6 7527 1 1 7 HIS CB C 9.116 9.399 -18.087 1.00 . A A . 7 HIS CB 1 1
6 7528 1 1 7 HIS CD2 C 8.792 11.959 -18.576 1.00 . A A . 7 HIS CD2 1 1
6 7529 1 1 7 HIS CE1 C 6.853 12.213 -17.644 1.00 . A A . 7 HIS CE1 1 1
6 7530 1 1 7 HIS CG C 8.426 10.732 -18.077 1.00 . A A . 7 HIS CG 1 1
6 7531 1 1 7 HIS H H 10.507 7.336 -16.186 1.00 . A A . 7 HIS H 1 1
6 7532 1 1 7 HIS HA H 10.852 10.086 -17.029 1.00 . A A . 7 HIS HA 1 1
6 7533 1 1 7 HIS HB2 H 9.658 9.280 -19.014 1.00 . A A . 7 HIS HB2 1 1
6 7534 1 1 7 HIS HB3 H 8.382 8.613 -17.996 1.00 . A A . 7 HIS HB3 1 1
6 7535 1 1 7 HIS HD1 H 6.652 10.234 -17.035 1.00 . A A . 7 HIS HD1 1 1
6 7536 1 1 7 HIS HD2 H 9.714 12.167 -19.100 1.00 . A A . 7 HIS HD2 1 1
6 7537 1 1 7 HIS HE1 H 5.932 12.649 -17.284 1.00 . A A . 7 HIS HE1 1 1
6 7538 1 1 7 HIS N N 10.740 7.981 -16.888 1.00 . A A . 7 HIS N 1 1
6 7539 1 1 7 HIS ND1 N 7.186 10.918 -17.486 1.00 . A A . 7 HIS ND1 1 1
6 7540 1 1 7 HIS NE2 N 7.797 12.892 -18.302 1.00 . A A . 7 HIS NE2 1 1
6 7541 1 1 7 HIS O O 8.531 8.749 -15.185 1.00 . A A . 7 HIS O 1 1
6 7542 1 1 8 HIS C C 8.804 9.707 -12.794 1.00 . A A . 8 HIS C 1 1
6 7543 1 1 8 HIS CA C 8.912 10.973 -13.651 1.00 . A A . 8 HIS CA 1 1
6 7544 1 1 8 HIS CB C 7.511 11.529 -13.926 1.00 . A A . 8 HIS CB 1 1
6 7545 1 1 8 HIS CD2 C 5.802 11.464 -11.926 1.00 . A A . 8 HIS CD2 1 1
6 7546 1 1 8 HIS CE1 C 6.596 13.124 -10.780 1.00 . A A . 8 HIS CE1 1 1
6 7547 1 1 8 HIS CG C 6.880 11.951 -12.626 1.00 . A A . 8 HIS CG 1 1
6 7548 1 1 8 HIS H H 10.257 11.295 -15.307 1.00 . A A . 8 HIS H 1 1
6 7549 1 1 8 HIS HA H 9.489 11.715 -13.112 1.00 . A A . 8 HIS HA 1 1
6 7550 1 1 8 HIS HB2 H 7.587 12.383 -14.583 1.00 . A A . 8 HIS HB2 1 1
6 7551 1 1 8 HIS HB3 H 6.904 10.767 -14.391 1.00 . A A . 8 HIS HB3 1 1
6 7552 1 1 8 HIS HD1 H 8.140 13.570 -12.102 1.00 . A A . 8 HIS HD1 1 1
6 7553 1 1 8 HIS HD2 H 5.185 10.632 -12.233 1.00 . A A . 8 HIS HD2 1 1
6 7554 1 1 8 HIS HE1 H 6.745 13.864 -10.009 1.00 . A A . 8 HIS HE1 1 1
6 7555 1 1 8 HIS N N 9.600 10.664 -14.946 1.00 . A A . 8 HIS N 1 1
6 7556 1 1 8 HIS ND1 N 7.370 13.009 -11.876 1.00 . A A . 8 HIS ND1 1 1
6 7557 1 1 8 HIS NE2 N 5.625 12.206 -10.762 1.00 . A A . 8 HIS NE2 1 1
6 7558 1 1 8 HIS O O 7.849 8.963 -12.886 1.00 . A A . 8 HIS O 1 1
6 7559 1 1 9 SER C C 8.691 8.417 -10.014 1.00 . A A . 9 SER C 1 1
6 7560 1 1 9 SER CA C 9.757 8.247 -11.101 1.00 . A A . 9 SER CA 1 1
6 7561 1 1 9 SER CB C 11.130 8.072 -10.448 1.00 . A A . 9 SER CB 1 1
6 7562 1 1 9 SER H H 10.542 10.079 -11.918 1.00 . A A . 9 SER H 1 1
6 7563 1 1 9 SER HA H 9.528 7.376 -11.700 1.00 . A A . 9 SER HA 1 1
6 7564 1 1 9 SER HB2 H 11.491 9.030 -10.115 1.00 . A A . 9 SER HB2 1 1
6 7565 1 1 9 SER HB3 H 11.047 7.406 -9.598 1.00 . A A . 9 SER HB3 1 1
6 7566 1 1 9 SER HG H 11.704 6.680 -11.675 1.00 . A A . 9 SER HG 1 1
6 7567 1 1 9 SER N N 9.784 9.462 -11.968 1.00 . A A . 9 SER N 1 1
6 7568 1 1 9 SER O O 8.418 9.514 -9.569 1.00 . A A . 9 SER O 1 1
6 7569 1 1 9 SER OG O 12.038 7.535 -11.399 1.00 . A A . 9 SER OG 1 1
6 7570 1 1 10 HIS C C 7.405 6.439 -7.384 1.00 . A A . 10 HIS C 1 1
6 7571 1 1 10 HIS CA C 7.042 7.403 -8.517 1.00 . A A . 10 HIS CA 1 1
6 7572 1 1 10 HIS CB C 5.695 6.993 -9.113 1.00 . A A . 10 HIS CB 1 1
6 7573 1 1 10 HIS CD2 C 3.859 8.211 -7.683 1.00 . A A . 10 HIS CD2 1 1
6 7574 1 1 10 HIS CE1 C 3.276 6.536 -6.439 1.00 . A A . 10 HIS CE1 1 1
6 7575 1 1 10 HIS CG C 4.626 7.140 -8.070 1.00 . A A . 10 HIS CG 1 1
6 7576 1 1 10 HIS H H 8.340 6.465 -9.962 1.00 . A A . 10 HIS H 1 1
6 7577 1 1 10 HIS HA H 6.971 8.408 -8.121 1.00 . A A . 10 HIS HA 1 1
6 7578 1 1 10 HIS HB2 H 5.465 7.628 -9.956 1.00 . A A . 10 HIS HB2 1 1
6 7579 1 1 10 HIS HB3 H 5.742 5.965 -9.436 1.00 . A A . 10 HIS HB3 1 1
6 7580 1 1 10 HIS HD1 H 4.595 5.171 -7.291 1.00 . A A . 10 HIS HD1 1 1
6 7581 1 1 10 HIS HD2 H 3.911 9.200 -8.113 1.00 . A A . 10 HIS HD2 1 1
6 7582 1 1 10 HIS HE1 H 2.783 5.930 -5.694 1.00 . A A . 10 HIS HE1 1 1
6 7583 1 1 10 HIS N N 8.094 7.334 -9.583 1.00 . A A . 10 HIS N 1 1
6 7584 1 1 10 HIS ND1 N 4.235 6.084 -7.265 1.00 . A A . 10 HIS ND1 1 1
6 7585 1 1 10 HIS NE2 N 3.008 7.827 -6.652 1.00 . A A . 10 HIS NE2 1 1
6 7586 1 1 10 HIS O O 7.595 5.258 -7.598 1.00 . A A . 10 HIS O 1 1
6 7587 1 1 11 MET C C 7.461 6.744 -3.731 1.00 . A A . 11 MET C 1 1
6 7588 1 1 11 MET CA C 7.845 6.041 -5.033 1.00 . A A . 11 MET CA 1 1
6 7589 1 1 11 MET CB C 9.346 5.746 -5.035 1.00 . A A . 11 MET CB 1 1
6 7590 1 1 11 MET CE C 11.368 3.082 -2.643 1.00 . A A . 11 MET CE 1 1
6 7591 1 1 11 MET CG C 9.668 4.766 -3.906 1.00 . A A . 11 MET CG 1 1
6 7592 1 1 11 MET H H 7.338 7.886 -6.028 1.00 . A A . 11 MET H 1 1
6 7593 1 1 11 MET HA H 7.295 5.113 -5.119 1.00 . A A . 11 MET HA 1 1
6 7594 1 1 11 MET HB2 H 9.628 5.312 -5.984 1.00 . A A . 11 MET HB2 1 1
6 7595 1 1 11 MET HB3 H 9.894 6.664 -4.881 1.00 . A A . 11 MET HB3 1 1
6 7596 1 1 11 MET HE1 H 11.037 2.139 -3.056 1.00 . A A . 11 MET HE1 1 1
6 7597 1 1 11 MET HE2 H 10.683 3.403 -1.871 1.00 . A A . 11 MET HE2 1 1
6 7598 1 1 11 MET HE3 H 12.352 2.959 -2.219 1.00 . A A . 11 MET HE3 1 1
6 7599 1 1 11 MET HG2 H 9.441 5.226 -2.955 1.00 . A A . 11 MET HG2 1 1
6 7600 1 1 11 MET HG3 H 9.070 3.874 -4.023 1.00 . A A . 11 MET HG3 1 1
6 7601 1 1 11 MET N N 7.498 6.930 -6.181 1.00 . A A . 11 MET N 1 1
6 7602 1 1 11 MET O O 7.869 7.858 -3.473 1.00 . A A . 11 MET O 1 1
6 7603 1 1 11 MET SD S 11.422 4.327 -3.955 1.00 . A A . 11 MET SD 1 1
6 7604 1 1 12 LEU C C 7.346 6.577 -0.574 1.00 . A A . 12 LEU C 1 1
6 7605 1 1 12 LEU CA C 6.247 6.755 -1.637 1.00 . A A . 12 LEU CA 1 1
6 7606 1 1 12 LEU CB C 4.950 6.088 -1.168 1.00 . A A . 12 LEU CB 1 1
6 7607 1 1 12 LEU CD1 C 2.592 5.556 -1.781 1.00 . A A . 12 LEU CD1 1 1
6 7608 1 1 12 LEU CD2 C 3.754 7.469 -2.905 1.00 . A A . 12 LEU CD2 1 1
6 7609 1 1 12 LEU CG C 3.933 6.059 -2.317 1.00 . A A . 12 LEU CG 1 1
6 7610 1 1 12 LEU H H 6.344 5.215 -3.146 1.00 . A A . 12 LEU H 1 1
6 7611 1 1 12 LEU HA H 6.074 7.805 -1.807 1.00 . A A . 12 LEU HA 1 1
6 7612 1 1 12 LEU HB2 H 5.165 5.074 -0.858 1.00 . A A . 12 LEU HB2 1 1
6 7613 1 1 12 LEU HB3 H 4.535 6.633 -0.338 1.00 . A A . 12 LEU HB3 1 1
6 7614 1 1 12 LEU HD11 H 2.678 4.517 -1.514 1.00 . A A . 12 LEU HD11 1 1
6 7615 1 1 12 LEU HD12 H 1.835 5.673 -2.542 1.00 . A A . 12 LEU HD12 1 1
6 7616 1 1 12 LEU HD13 H 2.318 6.130 -0.909 1.00 . A A . 12 LEU HD13 1 1
6 7617 1 1 12 LEU HD21 H 4.571 7.685 -3.578 1.00 . A A . 12 LEU HD21 1 1
6 7618 1 1 12 LEU HD22 H 3.744 8.195 -2.104 1.00 . A A . 12 LEU HD22 1 1
6 7619 1 1 12 LEU HD23 H 2.822 7.521 -3.448 1.00 . A A . 12 LEU HD23 1 1
6 7620 1 1 12 LEU HG H 4.283 5.388 -3.089 1.00 . A A . 12 LEU HG 1 1
6 7621 1 1 12 LEU N N 6.671 6.112 -2.914 1.00 . A A . 12 LEU N 1 1
6 7622 1 1 12 LEU O O 8.075 5.606 -0.596 1.00 . A A . 12 LEU O 1 1
6 7623 1 1 13 PRO C C 8.259 6.284 2.417 1.00 . A A . 13 PRO C 1 1
6 7624 1 1 13 PRO CA C 8.504 7.437 1.435 1.00 . A A . 13 PRO CA 1 1
6 7625 1 1 13 PRO CB C 8.388 8.797 2.148 1.00 . A A . 13 PRO CB 1 1
6 7626 1 1 13 PRO CD C 6.650 8.733 0.482 1.00 . A A . 13 PRO CD 1 1
6 7627 1 1 13 PRO CG C 6.991 9.246 1.881 1.00 . A A . 13 PRO CG 1 1
6 7628 1 1 13 PRO HA H 9.487 7.344 1.000 1.00 . A A . 13 PRO HA 1 1
6 7629 1 1 13 PRO HB2 H 8.559 8.690 3.213 1.00 . A A . 13 PRO HB2 1 1
6 7630 1 1 13 PRO HB3 H 9.090 9.504 1.725 1.00 . A A . 13 PRO HB3 1 1
6 7631 1 1 13 PRO HD2 H 5.597 8.510 0.410 1.00 . A A . 13 PRO HD2 1 1
6 7632 1 1 13 PRO HD3 H 6.940 9.452 -0.266 1.00 . A A . 13 PRO HD3 1 1
6 7633 1 1 13 PRO HG2 H 6.315 8.817 2.613 1.00 . A A . 13 PRO HG2 1 1
6 7634 1 1 13 PRO HG3 H 6.928 10.323 1.902 1.00 . A A . 13 PRO HG3 1 1
6 7635 1 1 13 PRO N N 7.469 7.507 0.354 1.00 . A A . 13 PRO N 1 1
6 7636 1 1 13 PRO O O 7.198 5.692 2.454 1.00 . A A . 13 PRO O 1 1
6 7637 1 1 14 LYS C C 7.967 5.165 5.157 1.00 . A A . 14 LYS C 1 1
6 7638 1 1 14 LYS CA C 9.118 4.861 4.194 1.00 . A A . 14 LYS CA 1 1
6 7639 1 1 14 LYS CB C 10.423 4.755 4.993 1.00 . A A . 14 LYS CB 1 1
6 7640 1 1 14 LYS CD C 11.482 3.020 3.498 1.00 . A A . 14 LYS CD 1 1
6 7641 1 1 14 LYS CE C 12.831 2.578 2.923 1.00 . A A . 14 LYS CE 1 1
6 7642 1 1 14 LYS CG C 11.605 4.442 4.063 1.00 . A A . 14 LYS CG 1 1
6 7643 1 1 14 LYS H H 10.091 6.466 3.147 1.00 . A A . 14 LYS H 1 1
6 7644 1 1 14 LYS HA H 8.923 3.935 3.687 1.00 . A A . 14 LYS HA 1 1
6 7645 1 1 14 LYS HB2 H 10.606 5.695 5.495 1.00 . A A . 14 LYS HB2 1 1
6 7646 1 1 14 LYS HB3 H 10.329 3.972 5.729 1.00 . A A . 14 LYS HB3 1 1
6 7647 1 1 14 LYS HD2 H 11.187 2.340 4.283 1.00 . A A . 14 LYS HD2 1 1
6 7648 1 1 14 LYS HD3 H 10.745 3.002 2.710 1.00 . A A . 14 LYS HD3 1 1
6 7649 1 1 14 LYS HE2 H 13.079 3.194 2.073 1.00 . A A . 14 LYS HE2 1 1
6 7650 1 1 14 LYS HE3 H 13.597 2.678 3.678 1.00 . A A . 14 LYS HE3 1 1
6 7651 1 1 14 LYS HG2 H 11.610 5.149 3.245 1.00 . A A . 14 LYS HG2 1 1
6 7652 1 1 14 LYS HG3 H 12.527 4.529 4.616 1.00 . A A . 14 LYS HG3 1 1
6 7653 1 1 14 LYS HZ1 H 13.689 0.798 2.274 1.00 . A A . 14 LYS HZ1 1 1
6 7654 1 1 14 LYS HZ2 H 12.140 1.084 1.649 1.00 . A A . 14 LYS HZ2 1 1
6 7655 1 1 14 LYS HZ3 H 12.324 0.589 3.264 1.00 . A A . 14 LYS HZ3 1 1
6 7656 1 1 14 LYS N N 9.249 5.969 3.207 1.00 . A A . 14 LYS N 1 1
6 7657 1 1 14 LYS NZ N 12.740 1.155 2.495 1.00 . A A . 14 LYS NZ 1 1
6 7658 1 1 14 LYS O O 7.223 4.287 5.549 1.00 . A A . 14 LYS O 1 1
6 7659 1 1 15 GLU C C 5.376 6.362 5.884 1.00 . A A . 15 GLU C 1 1
6 7660 1 1 15 GLU CA C 6.727 6.758 6.492 1.00 . A A . 15 GLU CA 1 1
6 7661 1 1 15 GLU CB C 6.761 8.271 6.729 1.00 . A A . 15 GLU CB 1 1
6 7662 1 1 15 GLU CD C 6.280 8.150 9.175 1.00 . A A . 15 GLU CD 1 1
6 7663 1 1 15 GLU CG C 5.767 8.655 7.826 1.00 . A A . 15 GLU CG 1 1
6 7664 1 1 15 GLU H H 8.435 7.090 5.225 1.00 . A A . 15 GLU H 1 1
6 7665 1 1 15 GLU HA H 6.868 6.241 7.429 1.00 . A A . 15 GLU HA 1 1
6 7666 1 1 15 GLU HB2 H 7.758 8.563 7.029 1.00 . A A . 15 GLU HB2 1 1
6 7667 1 1 15 GLU HB3 H 6.498 8.782 5.814 1.00 . A A . 15 GLU HB3 1 1
6 7668 1 1 15 GLU HG2 H 5.666 9.731 7.857 1.00 . A A . 15 GLU HG2 1 1
6 7669 1 1 15 GLU HG3 H 4.808 8.209 7.618 1.00 . A A . 15 GLU HG3 1 1
6 7670 1 1 15 GLU N N 7.820 6.399 5.548 1.00 . A A . 15 GLU N 1 1
6 7671 1 1 15 GLU O O 4.600 5.645 6.485 1.00 . A A . 15 GLU O 1 1
6 7672 1 1 15 GLU OE1 O 7.405 7.678 9.221 1.00 . A A . 15 GLU OE1 1 1
6 7673 1 1 15 GLU OE2 O 5.543 8.249 10.141 1.00 . A A . 15 GLU OE2 1 1
6 7674 1 1 16 SER C C 3.715 4.968 3.815 1.00 . A A . 16 SER C 1 1
6 7675 1 1 16 SER CA C 3.796 6.478 4.049 1.00 . A A . 16 SER CA 1 1
6 7676 1 1 16 SER CB C 3.692 7.213 2.712 1.00 . A A . 16 SER CB 1 1
6 7677 1 1 16 SER H H 5.736 7.401 4.233 1.00 . A A . 16 SER H 1 1
6 7678 1 1 16 SER HA H 2.983 6.784 4.689 1.00 . A A . 16 SER HA 1 1
6 7679 1 1 16 SER HB2 H 4.464 6.866 2.047 1.00 . A A . 16 SER HB2 1 1
6 7680 1 1 16 SER HB3 H 2.723 7.020 2.270 1.00 . A A . 16 SER HB3 1 1
6 7681 1 1 16 SER HG H 4.535 8.721 3.604 1.00 . A A . 16 SER HG 1 1
6 7682 1 1 16 SER N N 5.094 6.824 4.698 1.00 . A A . 16 SER N 1 1
6 7683 1 1 16 SER O O 2.687 4.352 4.013 1.00 . A A . 16 SER O 1 1
6 7684 1 1 16 SER OG O 3.856 8.607 2.934 1.00 . A A . 16 SER OG 1 1
6 7685 1 1 17 VAL C C 4.549 2.145 4.431 1.00 . A A . 17 VAL C 1 1
6 7686 1 1 17 VAL CA C 4.789 2.906 3.125 1.00 . A A . 17 VAL CA 1 1
6 7687 1 1 17 VAL CB C 6.139 2.500 2.526 1.00 . A A . 17 VAL CB 1 1
6 7688 1 1 17 VAL CG1 C 6.217 0.975 2.409 1.00 . A A . 17 VAL CG1 1 1
6 7689 1 1 17 VAL CG2 C 6.289 3.130 1.137 1.00 . A A . 17 VAL CG2 1 1
6 7690 1 1 17 VAL H H 5.606 4.894 3.227 1.00 . A A . 17 VAL H 1 1
6 7691 1 1 17 VAL HA H 4.002 2.667 2.425 1.00 . A A . 17 VAL HA 1 1
6 7692 1 1 17 VAL HB H 6.931 2.849 3.168 1.00 . A A . 17 VAL HB 1 1
6 7693 1 1 17 VAL HG11 H 5.292 0.599 2.002 1.00 . A A . 17 VAL HG11 1 1
6 7694 1 1 17 VAL HG12 H 6.382 0.548 3.386 1.00 . A A . 17 VAL HG12 1 1
6 7695 1 1 17 VAL HG13 H 7.035 0.707 1.755 1.00 . A A . 17 VAL HG13 1 1
6 7696 1 1 17 VAL HG21 H 5.954 4.157 1.168 1.00 . A A . 17 VAL HG21 1 1
6 7697 1 1 17 VAL HG22 H 5.692 2.579 0.425 1.00 . A A . 17 VAL HG22 1 1
6 7698 1 1 17 VAL HG23 H 7.327 3.101 0.838 1.00 . A A . 17 VAL HG23 1 1
6 7699 1 1 17 VAL N N 4.792 4.373 3.385 1.00 . A A . 17 VAL N 1 1
6 7700 1 1 17 VAL O O 3.799 1.191 4.473 1.00 . A A . 17 VAL O 1 1
6 7701 1 1 18 GLN C C 3.515 1.819 7.162 1.00 . A A . 18 GLN C 1 1
6 7702 1 1 18 GLN CA C 4.998 1.826 6.784 1.00 . A A . 18 GLN CA 1 1
6 7703 1 1 18 GLN CB C 5.799 2.533 7.878 1.00 . A A . 18 GLN CB 1 1
6 7704 1 1 18 GLN CD C 6.581 2.387 10.243 1.00 . A A . 18 GLN CD 1 1
6 7705 1 1 18 GLN CG C 5.662 1.764 9.192 1.00 . A A . 18 GLN CG 1 1
6 7706 1 1 18 GLN H H 5.798 3.310 5.442 1.00 . A A . 18 GLN H 1 1
6 7707 1 1 18 GLN HA H 5.348 0.809 6.685 1.00 . A A . 18 GLN HA 1 1
6 7708 1 1 18 GLN HB2 H 6.840 2.575 7.593 1.00 . A A . 18 GLN HB2 1 1
6 7709 1 1 18 GLN HB3 H 5.420 3.537 8.010 1.00 . A A . 18 GLN HB3 1 1
6 7710 1 1 18 GLN HE21 H 6.093 1.077 11.653 1.00 . A A . 18 GLN HE21 1 1
6 7711 1 1 18 GLN HE22 H 7.223 2.256 12.116 1.00 . A A . 18 GLN HE22 1 1
6 7712 1 1 18 GLN HG2 H 4.637 1.810 9.532 1.00 . A A . 18 GLN HG2 1 1
6 7713 1 1 18 GLN HG3 H 5.943 0.733 9.035 1.00 . A A . 18 GLN HG3 1 1
6 7714 1 1 18 GLN N N 5.187 2.546 5.493 1.00 . A A . 18 GLN N 1 1
6 7715 1 1 18 GLN NE2 N 6.637 1.863 11.436 1.00 . A A . 18 GLN NE2 1 1
6 7716 1 1 18 GLN O O 2.968 0.802 7.544 1.00 . A A . 18 GLN O 1 1
6 7717 1 1 18 GLN OE1 O 7.257 3.361 9.976 1.00 . A A . 18 GLN OE1 1 1
6 7718 1 1 19 ILE C C 0.609 2.115 6.461 1.00 . A A . 19 ILE C 1 1
6 7719 1 1 19 ILE CA C 1.414 2.990 7.426 1.00 . A A . 19 ILE CA 1 1
6 7720 1 1 19 ILE CB C 0.933 4.442 7.328 1.00 . A A . 19 ILE CB 1 1
6 7721 1 1 19 ILE CD1 C 1.378 6.756 8.148 1.00 . A A . 19 ILE CD1 1 1
6 7722 1 1 19 ILE CG1 C 1.615 5.269 8.420 1.00 . A A . 19 ILE CG1 1 1
6 7723 1 1 19 ILE CG2 C -0.586 4.500 7.512 1.00 . A A . 19 ILE CG2 1 1
6 7724 1 1 19 ILE H H 3.317 3.752 6.759 1.00 . A A . 19 ILE H 1 1
6 7725 1 1 19 ILE HA H 1.279 2.633 8.437 1.00 . A A . 19 ILE HA 1 1
6 7726 1 1 19 ILE HB H 1.194 4.838 6.359 1.00 . A A . 19 ILE HB 1 1
6 7727 1 1 19 ILE HD11 H 0.316 6.948 8.114 1.00 . A A . 19 ILE HD11 1 1
6 7728 1 1 19 ILE HD12 H 1.824 7.022 7.201 1.00 . A A . 19 ILE HD12 1 1
6 7729 1 1 19 ILE HD13 H 1.827 7.341 8.937 1.00 . A A . 19 ILE HD13 1 1
6 7730 1 1 19 ILE HG12 H 1.203 5.006 9.382 1.00 . A A . 19 ILE HG12 1 1
6 7731 1 1 19 ILE HG13 H 2.677 5.069 8.413 1.00 . A A . 19 ILE HG13 1 1
6 7732 1 1 19 ILE HG21 H -1.071 4.173 6.603 1.00 . A A . 19 ILE HG21 1 1
6 7733 1 1 19 ILE HG22 H -0.884 5.516 7.731 1.00 . A A . 19 ILE HG22 1 1
6 7734 1 1 19 ILE HG23 H -0.878 3.855 8.326 1.00 . A A . 19 ILE HG23 1 1
6 7735 1 1 19 ILE N N 2.859 2.941 7.065 1.00 . A A . 19 ILE N 1 1
6 7736 1 1 19 ILE O O -0.245 1.348 6.862 1.00 . A A . 19 ILE O 1 1
6 7737 1 1 20 LEU C C 0.463 -0.074 4.399 1.00 . A A . 20 LEU C 1 1
6 7738 1 1 20 LEU CA C 0.136 1.409 4.191 1.00 . A A . 20 LEU CA 1 1
6 7739 1 1 20 LEU CB C 0.557 1.839 2.783 1.00 . A A . 20 LEU CB 1 1
6 7740 1 1 20 LEU CD1 C 0.759 3.778 1.226 1.00 . A A . 20 LEU CD1 1 1
6 7741 1 1 20 LEU CD2 C -1.434 3.348 2.371 1.00 . A A . 20 LEU CD2 1 1
6 7742 1 1 20 LEU CG C 0.099 3.281 2.516 1.00 . A A . 20 LEU CG 1 1
6 7743 1 1 20 LEU H H 1.570 2.850 4.891 1.00 . A A . 20 LEU H 1 1
6 7744 1 1 20 LEU HA H -0.925 1.559 4.314 1.00 . A A . 20 LEU HA 1 1
6 7745 1 1 20 LEU HB2 H 1.632 1.785 2.701 1.00 . A A . 20 LEU HB2 1 1
6 7746 1 1 20 LEU HB3 H 0.110 1.180 2.057 1.00 . A A . 20 LEU HB3 1 1
6 7747 1 1 20 LEU HD11 H 0.613 3.047 0.445 1.00 . A A . 20 LEU HD11 1 1
6 7748 1 1 20 LEU HD12 H 1.816 3.919 1.394 1.00 . A A . 20 LEU HD12 1 1
6 7749 1 1 20 LEU HD13 H 0.311 4.716 0.932 1.00 . A A . 20 LEU HD13 1 1
6 7750 1 1 20 LEU HD21 H -1.886 3.424 3.348 1.00 . A A . 20 LEU HD21 1 1
6 7751 1 1 20 LEU HD22 H -1.797 2.459 1.876 1.00 . A A . 20 LEU HD22 1 1
6 7752 1 1 20 LEU HD23 H -1.709 4.216 1.787 1.00 . A A . 20 LEU HD23 1 1
6 7753 1 1 20 LEU HG H 0.411 3.911 3.338 1.00 . A A . 20 LEU HG 1 1
6 7754 1 1 20 LEU N N 0.879 2.226 5.191 1.00 . A A . 20 LEU N 1 1
6 7755 1 1 20 LEU O O -0.394 -0.931 4.306 1.00 . A A . 20 LEU O 1 1
6 7756 1 1 21 ARG C C 1.330 -2.383 6.061 1.00 . A A . 21 ARG C 1 1
6 7757 1 1 21 ARG CA C 2.105 -1.798 4.880 1.00 . A A . 21 ARG CA 1 1
6 7758 1 1 21 ARG CB C 3.606 -1.853 5.172 1.00 . A A . 21 ARG CB 1 1
6 7759 1 1 21 ARG CD C 5.565 -3.347 5.538 1.00 . A A . 21 ARG CD 1 1
6 7760 1 1 21 ARG CG C 4.057 -3.308 5.294 1.00 . A A . 21 ARG CG 1 1
6 7761 1 1 21 ARG CZ C 7.575 -2.765 4.316 1.00 . A A . 21 ARG CZ 1 1
6 7762 1 1 21 ARG H H 2.374 0.330 4.736 1.00 . A A . 21 ARG H 1 1
6 7763 1 1 21 ARG HA H 1.889 -2.371 3.990 1.00 . A A . 21 ARG HA 1 1
6 7764 1 1 21 ARG HB2 H 4.146 -1.375 4.365 1.00 . A A . 21 ARG HB2 1 1
6 7765 1 1 21 ARG HB3 H 3.811 -1.336 6.096 1.00 . A A . 21 ARG HB3 1 1
6 7766 1 1 21 ARG HD2 H 5.809 -2.723 6.386 1.00 . A A . 21 ARG HD2 1 1
6 7767 1 1 21 ARG HD3 H 5.872 -4.363 5.737 1.00 . A A . 21 ARG HD3 1 1
6 7768 1 1 21 ARG HE H 5.759 -2.565 3.539 1.00 . A A . 21 ARG HE 1 1
6 7769 1 1 21 ARG HG2 H 3.541 -3.778 6.119 1.00 . A A . 21 ARG HG2 1 1
6 7770 1 1 21 ARG HG3 H 3.829 -3.831 4.378 1.00 . A A . 21 ARG HG3 1 1
6 7771 1 1 21 ARG HH11 H 7.787 -3.474 6.178 1.00 . A A . 21 ARG HH11 1 1
6 7772 1 1 21 ARG HH12 H 9.258 -3.073 5.356 1.00 . A A . 21 ARG HH12 1 1
6 7773 1 1 21 ARG HH21 H 7.666 -2.039 2.452 1.00 . A A . 21 ARG HH21 1 1
6 7774 1 1 21 ARG HH22 H 9.189 -2.261 3.247 1.00 . A A . 21 ARG HH22 1 1
6 7775 1 1 21 ARG N N 1.701 -0.379 4.672 1.00 . A A . 21 ARG N 1 1
6 7776 1 1 21 ARG NE N 6.272 -2.841 4.328 1.00 . A A . 21 ARG NE 1 1
6 7777 1 1 21 ARG NH1 N 8.259 -3.133 5.365 1.00 . A A . 21 ARG NH1 1 1
6 7778 1 1 21 ARG NH2 N 8.192 -2.321 3.256 1.00 . A A . 21 ARG NH2 1 1
6 7779 1 1 21 ARG O O 0.855 -3.501 6.012 1.00 . A A . 21 ARG O 1 1
6 7780 1 1 22 ASP C C -0.972 -2.503 7.894 1.00 . A A . 22 ASP C 1 1
6 7781 1 1 22 ASP CA C 0.460 -2.156 8.306 1.00 . A A . 22 ASP CA 1 1
6 7782 1 1 22 ASP CB C 0.440 -1.082 9.393 1.00 . A A . 22 ASP CB 1 1
6 7783 1 1 22 ASP CG C -0.354 -1.582 10.599 1.00 . A A . 22 ASP CG 1 1
6 7784 1 1 22 ASP H H 1.593 -0.742 7.143 1.00 . A A . 22 ASP H 1 1
6 7785 1 1 22 ASP HA H 0.951 -3.042 8.683 1.00 . A A . 22 ASP HA 1 1
6 7786 1 1 22 ASP HB2 H 1.453 -0.858 9.695 1.00 . A A . 22 ASP HB2 1 1
6 7787 1 1 22 ASP HB3 H -0.024 -0.187 9.004 1.00 . A A . 22 ASP HB3 1 1
6 7788 1 1 22 ASP N N 1.200 -1.640 7.122 1.00 . A A . 22 ASP N 1 1
6 7789 1 1 22 ASP O O -1.474 -3.568 8.198 1.00 . A A . 22 ASP O 1 1
6 7790 1 1 22 ASP OD1 O -0.653 -2.764 10.635 1.00 . A A . 22 ASP OD1 1 1
6 7791 1 1 22 ASP OD2 O -0.648 -0.776 11.465 1.00 . A A . 22 ASP OD2 1 1
6 7792 1 1 23 TRP C C -3.031 -3.077 5.789 1.00 . A A . 23 TRP C 1 1
6 7793 1 1 23 TRP CA C -3.026 -1.900 6.768 1.00 . A A . 23 TRP CA 1 1
6 7794 1 1 23 TRP CB C -3.608 -0.658 6.087 1.00 . A A . 23 TRP CB 1 1
6 7795 1 1 23 TRP CD1 C -6.124 -0.876 6.216 1.00 . A A . 23 TRP CD1 1 1
6 7796 1 1 23 TRP CD2 C -5.308 -1.440 4.197 1.00 . A A . 23 TRP CD2 1 1
6 7797 1 1 23 TRP CE2 C -6.712 -1.602 4.129 1.00 . A A . 23 TRP CE2 1 1
6 7798 1 1 23 TRP CE3 C -4.550 -1.731 3.048 1.00 . A A . 23 TRP CE3 1 1
6 7799 1 1 23 TRP CG C -4.961 -0.975 5.533 1.00 . A A . 23 TRP CG 1 1
6 7800 1 1 23 TRP CH2 C -6.573 -2.323 1.829 1.00 . A A . 23 TRP CH2 1 1
6 7801 1 1 23 TRP CZ2 C -7.341 -2.037 2.962 1.00 . A A . 23 TRP CZ2 1 1
6 7802 1 1 23 TRP CZ3 C -5.181 -2.170 1.873 1.00 . A A . 23 TRP CZ3 1 1
6 7803 1 1 23 TRP H H -1.205 -0.765 6.965 1.00 . A A . 23 TRP H 1 1
6 7804 1 1 23 TRP HA H -3.627 -2.150 7.631 1.00 . A A . 23 TRP HA 1 1
6 7805 1 1 23 TRP HB2 H -3.694 0.140 6.809 1.00 . A A . 23 TRP HB2 1 1
6 7806 1 1 23 TRP HB3 H -2.953 -0.350 5.286 1.00 . A A . 23 TRP HB3 1 1
6 7807 1 1 23 TRP HD1 H -6.223 -0.559 7.245 1.00 . A A . 23 TRP HD1 1 1
6 7808 1 1 23 TRP HE1 H -8.112 -1.261 5.635 1.00 . A A . 23 TRP HE1 1 1
6 7809 1 1 23 TRP HE3 H -3.476 -1.616 3.071 1.00 . A A . 23 TRP HE3 1 1
6 7810 1 1 23 TRP HH2 H -7.051 -2.661 0.922 1.00 . A A . 23 TRP HH2 1 1
6 7811 1 1 23 TRP HZ2 H -8.415 -2.153 2.934 1.00 . A A . 23 TRP HZ2 1 1
6 7812 1 1 23 TRP HZ3 H -4.589 -2.389 0.996 1.00 . A A . 23 TRP HZ3 1 1
6 7813 1 1 23 TRP N N -1.630 -1.616 7.203 1.00 . A A . 23 TRP N 1 1
6 7814 1 1 23 TRP NE1 N -7.163 -1.247 5.385 1.00 . A A . 23 TRP NE1 1 1
6 7815 1 1 23 TRP O O -3.889 -3.936 5.840 1.00 . A A . 23 TRP O 1 1
6 7816 1 1 24 LEU C C -1.857 -5.563 4.627 1.00 . A A . 24 LEU C 1 1
6 7817 1 1 24 LEU CA C -2.044 -4.232 3.899 1.00 . A A . 24 LEU CA 1 1
6 7818 1 1 24 LEU CB C -0.872 -4.004 2.931 1.00 . A A . 24 LEU CB 1 1
6 7819 1 1 24 LEU CD1 C -2.077 -5.359 1.173 1.00 . A A . 24 LEU CD1 1 1
6 7820 1 1 24 LEU CD2 C 0.374 -4.867 0.946 1.00 . A A . 24 LEU CD2 1 1
6 7821 1 1 24 LEU CG C -0.756 -5.171 1.936 1.00 . A A . 24 LEU CG 1 1
6 7822 1 1 24 LEU H H -1.407 -2.411 4.861 1.00 . A A . 24 LEU H 1 1
6 7823 1 1 24 LEU HA H -2.970 -4.250 3.346 1.00 . A A . 24 LEU HA 1 1
6 7824 1 1 24 LEU HB2 H -1.036 -3.086 2.385 1.00 . A A . 24 LEU HB2 1 1
6 7825 1 1 24 LEU HB3 H 0.044 -3.925 3.496 1.00 . A A . 24 LEU HB3 1 1
6 7826 1 1 24 LEU HD11 H -2.522 -4.395 0.971 1.00 . A A . 24 LEU HD11 1 1
6 7827 1 1 24 LEU HD12 H -2.756 -5.948 1.771 1.00 . A A . 24 LEU HD12 1 1
6 7828 1 1 24 LEU HD13 H -1.890 -5.871 0.238 1.00 . A A . 24 LEU HD13 1 1
6 7829 1 1 24 LEU HD21 H 0.156 -3.948 0.424 1.00 . A A . 24 LEU HD21 1 1
6 7830 1 1 24 LEU HD22 H 0.456 -5.676 0.236 1.00 . A A . 24 LEU HD22 1 1
6 7831 1 1 24 LEU HD23 H 1.305 -4.765 1.484 1.00 . A A . 24 LEU HD23 1 1
6 7832 1 1 24 LEU HG H -0.522 -6.078 2.475 1.00 . A A . 24 LEU HG 1 1
6 7833 1 1 24 LEU N N -2.085 -3.118 4.889 1.00 . A A . 24 LEU N 1 1
6 7834 1 1 24 LEU O O -2.491 -6.549 4.308 1.00 . A A . 24 LEU O 1 1
6 7835 1 1 25 TYR C C -2.046 -7.320 7.019 1.00 . A A . 25 TYR C 1 1
6 7836 1 1 25 TYR CA C -0.748 -6.875 6.332 1.00 . A A . 25 TYR CA 1 1
6 7837 1 1 25 TYR CB C 0.356 -6.649 7.382 1.00 . A A . 25 TYR CB 1 1
6 7838 1 1 25 TYR CD1 C 2.033 -6.321 5.504 1.00 . A A . 25 TYR CD1 1 1
6 7839 1 1 25 TYR CD2 C 2.684 -7.630 7.440 1.00 . A A . 25 TYR CD2 1 1
6 7840 1 1 25 TYR CE1 C 3.296 -6.536 4.938 1.00 . A A . 25 TYR CE1 1 1
6 7841 1 1 25 TYR CE2 C 3.944 -7.843 6.872 1.00 . A A . 25 TYR CE2 1 1
6 7842 1 1 25 TYR CG C 1.725 -6.870 6.760 1.00 . A A . 25 TYR CG 1 1
6 7843 1 1 25 TYR CZ C 4.250 -7.297 5.621 1.00 . A A . 25 TYR CZ 1 1
6 7844 1 1 25 TYR H H -0.479 -4.798 5.827 1.00 . A A . 25 TYR H 1 1
6 7845 1 1 25 TYR HA H -0.438 -7.641 5.636 1.00 . A A . 25 TYR HA 1 1
6 7846 1 1 25 TYR HB2 H 0.292 -5.637 7.750 1.00 . A A . 25 TYR HB2 1 1
6 7847 1 1 25 TYR HB3 H 0.222 -7.338 8.206 1.00 . A A . 25 TYR HB3 1 1
6 7848 1 1 25 TYR HD1 H 1.302 -5.732 4.973 1.00 . A A . 25 TYR HD1 1 1
6 7849 1 1 25 TYR HD2 H 2.449 -8.052 8.407 1.00 . A A . 25 TYR HD2 1 1
6 7850 1 1 25 TYR HE1 H 3.535 -6.115 3.972 1.00 . A A . 25 TYR HE1 1 1
6 7851 1 1 25 TYR HE2 H 4.681 -8.429 7.400 1.00 . A A . 25 TYR HE2 1 1
6 7852 1 1 25 TYR HH H 5.412 -8.214 4.417 1.00 . A A . 25 TYR HH 1 1
6 7853 1 1 25 TYR N N -0.986 -5.603 5.593 1.00 . A A . 25 TYR N 1 1
6 7854 1 1 25 TYR O O -2.411 -8.479 6.978 1.00 . A A . 25 TYR O 1 1
6 7855 1 1 25 TYR OH O 5.494 -7.509 5.062 1.00 . A A . 25 TYR OH 1 1
6 7856 1 1 26 GLU C C -5.055 -7.198 7.315 1.00 . A A . 26 GLU C 1 1
6 7857 1 1 26 GLU CA C -3.998 -6.796 8.345 1.00 . A A . 26 GLU CA 1 1
6 7858 1 1 26 GLU CB C -4.503 -5.601 9.160 1.00 . A A . 26 GLU CB 1 1
6 7859 1 1 26 GLU CD C -3.422 -6.441 11.256 1.00 . A A . 26 GLU CD 1 1
6 7860 1 1 26 GLU CG C -3.493 -5.277 10.264 1.00 . A A . 26 GLU CG 1 1
6 7861 1 1 26 GLU H H -2.420 -5.489 7.677 1.00 . A A . 26 GLU H 1 1
6 7862 1 1 26 GLU HA H -3.810 -7.631 9.004 1.00 . A A . 26 GLU HA 1 1
6 7863 1 1 26 GLU HB2 H -4.611 -4.746 8.508 1.00 . A A . 26 GLU HB2 1 1
6 7864 1 1 26 GLU HB3 H -5.456 -5.844 9.602 1.00 . A A . 26 GLU HB3 1 1
6 7865 1 1 26 GLU HG2 H -2.521 -5.119 9.826 1.00 . A A . 26 GLU HG2 1 1
6 7866 1 1 26 GLU HG3 H -3.803 -4.380 10.786 1.00 . A A . 26 GLU HG3 1 1
6 7867 1 1 26 GLU N N -2.735 -6.417 7.651 1.00 . A A . 26 GLU N 1 1
6 7868 1 1 26 GLU O O -5.824 -8.113 7.529 1.00 . A A . 26 GLU O 1 1
6 7869 1 1 26 GLU OE1 O -4.350 -7.233 11.279 1.00 . A A . 26 GLU OE1 1 1
6 7870 1 1 26 GLU OE2 O -2.445 -6.515 11.985 1.00 . A A . 26 GLU OE2 1 1
6 7871 1 1 27 HIS C C -5.435 -7.698 4.058 1.00 . A A . 27 HIS C 1 1
6 7872 1 1 27 HIS CA C -6.105 -6.855 5.146 1.00 . A A . 27 HIS CA 1 1
6 7873 1 1 27 HIS CB C -6.647 -5.556 4.546 1.00 . A A . 27 HIS CB 1 1
6 7874 1 1 27 HIS CD2 C -8.742 -4.780 5.937 1.00 . A A . 27 HIS CD2 1 1
6 7875 1 1 27 HIS CE1 C -7.728 -3.456 7.321 1.00 . A A . 27 HIS CE1 1 1
6 7876 1 1 27 HIS CG C -7.408 -4.806 5.607 1.00 . A A . 27 HIS CG 1 1
6 7877 1 1 27 HIS H H -4.462 -5.789 6.053 1.00 . A A . 27 HIS H 1 1
6 7878 1 1 27 HIS HA H -6.923 -7.417 5.580 1.00 . A A . 27 HIS HA 1 1
6 7879 1 1 27 HIS HB2 H -5.824 -4.950 4.196 1.00 . A A . 27 HIS HB2 1 1
6 7880 1 1 27 HIS HB3 H -7.307 -5.782 3.722 1.00 . A A . 27 HIS HB3 1 1
6 7881 1 1 27 HIS HD1 H -5.824 -3.750 6.535 1.00 . A A . 27 HIS HD1 1 1
6 7882 1 1 27 HIS HD2 H -9.519 -5.339 5.434 1.00 . A A . 27 HIS HD2 1 1
6 7883 1 1 27 HIS HE1 H -7.530 -2.763 8.124 1.00 . A A . 27 HIS HE1 1 1
6 7884 1 1 27 HIS N N -5.097 -6.523 6.200 1.00 . A A . 27 HIS N 1 1
6 7885 1 1 27 HIS ND1 N -6.781 -3.954 6.503 1.00 . A A . 27 HIS ND1 1 1
6 7886 1 1 27 HIS NE2 N -8.941 -3.928 7.019 1.00 . A A . 27 HIS NE2 1 1
6 7887 1 1 27 HIS O O -5.873 -7.736 2.925 1.00 . A A . 27 HIS O 1 1
6 7888 1 1 28 ARG C C -4.619 -10.303 2.882 1.00 . A A . 28 ARG C 1 1
6 7889 1 1 28 ARG CA C -3.667 -9.223 3.396 1.00 . A A . 28 ARG CA 1 1
6 7890 1 1 28 ARG CB C -2.463 -9.892 4.069 1.00 . A A . 28 ARG CB 1 1
6 7891 1 1 28 ARG CD C -0.443 -11.315 3.709 1.00 . A A . 28 ARG CD 1 1
6 7892 1 1 28 ARG CG C -1.665 -10.684 3.035 1.00 . A A . 28 ARG CG 1 1
6 7893 1 1 28 ARG CZ C -0.068 -12.762 5.618 1.00 . A A . 28 ARG CZ 1 1
6 7894 1 1 28 ARG H H -4.040 -8.333 5.320 1.00 . A A . 28 ARG H 1 1
6 7895 1 1 28 ARG HA H -3.329 -8.611 2.572 1.00 . A A . 28 ARG HA 1 1
6 7896 1 1 28 ARG HB2 H -1.831 -9.134 4.506 1.00 . A A . 28 ARG HB2 1 1
6 7897 1 1 28 ARG HB3 H -2.809 -10.561 4.842 1.00 . A A . 28 ARG HB3 1 1
6 7898 1 1 28 ARG HD2 H 0.178 -11.786 2.961 1.00 . A A . 28 ARG HD2 1 1
6 7899 1 1 28 ARG HD3 H 0.124 -10.549 4.216 1.00 . A A . 28 ARG HD3 1 1
6 7900 1 1 28 ARG HE H -1.804 -12.694 4.655 1.00 . A A . 28 ARG HE 1 1
6 7901 1 1 28 ARG HG2 H -2.288 -11.459 2.614 1.00 . A A . 28 ARG HG2 1 1
6 7902 1 1 28 ARG HG3 H -1.339 -10.018 2.253 1.00 . A A . 28 ARG HG3 1 1
6 7903 1 1 28 ARG HH11 H 1.446 -11.596 5.022 1.00 . A A . 28 ARG HH11 1 1
6 7904 1 1 28 ARG HH12 H 1.774 -12.612 6.387 1.00 . A A . 28 ARG HH12 1 1
6 7905 1 1 28 ARG HH21 H -1.390 -14.029 6.434 1.00 . A A . 28 ARG HH21 1 1
6 7906 1 1 28 ARG HH22 H 0.171 -13.988 7.183 1.00 . A A . 28 ARG HH22 1 1
6 7907 1 1 28 ARG N N -4.373 -8.378 4.399 1.00 . A A . 28 ARG N 1 1
6 7908 1 1 28 ARG NE N -0.892 -12.338 4.697 1.00 . A A . 28 ARG NE 1 1
6 7909 1 1 28 ARG NH1 N 1.145 -12.287 5.680 1.00 . A A . 28 ARG NH1 1 1
6 7910 1 1 28 ARG NH2 N -0.459 -13.664 6.479 1.00 . A A . 28 ARG NH2 1 1
6 7911 1 1 28 ARG O O -4.718 -10.546 1.694 1.00 . A A . 28 ARG O 1 1
6 7912 1 1 29 TYR C C -7.552 -11.380 2.808 1.00 . A A . 29 TYR C 1 1
6 7913 1 1 29 TYR CA C -6.270 -12.017 3.343 1.00 . A A . 29 TYR CA 1 1
6 7914 1 1 29 TYR CB C -6.602 -12.909 4.539 1.00 . A A . 29 TYR CB 1 1
6 7915 1 1 29 TYR CD1 C -4.932 -14.765 4.200 1.00 . A A . 29 TYR CD1 1 1
6 7916 1 1 29 TYR CD2 C -4.653 -13.280 6.097 1.00 . A A . 29 TYR CD2 1 1
6 7917 1 1 29 TYR CE1 C -3.789 -15.475 4.586 1.00 . A A . 29 TYR CE1 1 1
6 7918 1 1 29 TYR CE2 C -3.509 -13.991 6.483 1.00 . A A . 29 TYR CE2 1 1
6 7919 1 1 29 TYR CG C -5.365 -13.668 4.955 1.00 . A A . 29 TYR CG 1 1
6 7920 1 1 29 TYR CZ C -3.078 -15.087 5.728 1.00 . A A . 29 TYR CZ 1 1
6 7921 1 1 29 TYR H H -5.222 -10.734 4.720 1.00 . A A . 29 TYR H 1 1
6 7922 1 1 29 TYR HA H -5.815 -12.613 2.565 1.00 . A A . 29 TYR HA 1 1
6 7923 1 1 29 TYR HB2 H -6.947 -12.297 5.359 1.00 . A A . 29 TYR HB2 1 1
6 7924 1 1 29 TYR HB3 H -7.377 -13.609 4.261 1.00 . A A . 29 TYR HB3 1 1
6 7925 1 1 29 TYR HD1 H -5.481 -15.063 3.319 1.00 . A A . 29 TYR HD1 1 1
6 7926 1 1 29 TYR HD2 H -4.985 -12.433 6.680 1.00 . A A . 29 TYR HD2 1 1
6 7927 1 1 29 TYR HE1 H -3.457 -16.320 4.004 1.00 . A A . 29 TYR HE1 1 1
6 7928 1 1 29 TYR HE2 H -2.960 -13.692 7.363 1.00 . A A . 29 TYR HE2 1 1
6 7929 1 1 29 TYR HH H -1.183 -15.280 5.852 1.00 . A A . 29 TYR HH 1 1
6 7930 1 1 29 TYR N N -5.320 -10.951 3.770 1.00 . A A . 29 TYR N 1 1
6 7931 1 1 29 TYR O O -8.181 -11.891 1.903 1.00 . A A . 29 TYR O 1 1
6 7932 1 1 29 TYR OH O -1.953 -15.790 6.112 1.00 . A A . 29 TYR OH 1 1
6 7933 1 1 30 ASN C C -8.842 -8.526 1.879 1.00 . A A . 30 ASN C 1 1
6 7934 1 1 30 ASN CA C -9.197 -9.595 2.913 1.00 . A A . 30 ASN CA 1 1
6 7935 1 1 30 ASN CB C -9.874 -8.932 4.113 1.00 . A A . 30 ASN CB 1 1
6 7936 1 1 30 ASN CG C -10.303 -10.005 5.118 1.00 . A A . 30 ASN CG 1 1
6 7937 1 1 30 ASN H H -7.424 -9.886 4.102 1.00 . A A . 30 ASN H 1 1
6 7938 1 1 30 ASN HA H -9.870 -10.317 2.470 1.00 . A A . 30 ASN HA 1 1
6 7939 1 1 30 ASN HB2 H -9.178 -8.254 4.585 1.00 . A A . 30 ASN HB2 1 1
6 7940 1 1 30 ASN HB3 H -10.743 -8.386 3.780 1.00 . A A . 30 ASN HB3 1 1
6 7941 1 1 30 ASN HD21 H -10.432 -11.444 3.753 1.00 . A A . 30 ASN HD21 1 1
6 7942 1 1 30 ASN HD22 H -10.807 -11.912 5.340 1.00 . A A . 30 ASN HD22 1 1
6 7943 1 1 30 ASN N N -7.947 -10.273 3.369 1.00 . A A . 30 ASN N 1 1
6 7944 1 1 30 ASN ND2 N -10.534 -11.220 4.702 1.00 . A A . 30 ASN ND2 1 1
6 7945 1 1 30 ASN O O -9.604 -7.611 1.644 1.00 . A A . 30 ASN O 1 1
6 7946 1 1 30 ASN OD1 O -10.428 -9.734 6.295 1.00 . A A . 30 ASN OD1 1 1
6 7947 1 1 31 ALA C C -8.441 -7.168 -0.595 1.00 . A A . 31 ALA C 1 1
6 7948 1 1 31 ALA CA C -7.247 -7.627 0.250 1.00 . A A . 31 ALA CA 1 1
6 7949 1 1 31 ALA CB C -6.195 -8.263 -0.664 1.00 . A A . 31 ALA CB 1 1
6 7950 1 1 31 ALA H H -7.093 -9.384 1.495 1.00 . A A . 31 ALA H 1 1
6 7951 1 1 31 ALA HA H -6.816 -6.773 0.751 1.00 . A A . 31 ALA HA 1 1
6 7952 1 1 31 ALA HB1 H -5.737 -7.499 -1.277 1.00 . A A . 31 ALA HB1 1 1
6 7953 1 1 31 ALA HB2 H -6.668 -8.996 -1.301 1.00 . A A . 31 ALA HB2 1 1
6 7954 1 1 31 ALA HB3 H -5.438 -8.743 -0.063 1.00 . A A . 31 ALA HB3 1 1
6 7955 1 1 31 ALA N N -7.683 -8.635 1.272 1.00 . A A . 31 ALA N 1 1
6 7956 1 1 31 ALA O O -9.034 -7.939 -1.322 1.00 . A A . 31 ALA O 1 1
6 7957 1 1 32 TYR C C -9.884 -3.876 -1.366 1.00 . A A . 32 TYR C 1 1
6 7958 1 1 32 TYR CA C -9.960 -5.406 -1.275 1.00 . A A . 32 TYR CA 1 1
6 7959 1 1 32 TYR CB C -11.270 -5.843 -0.587 1.00 . A A . 32 TYR CB 1 1
6 7960 1 1 32 TYR CD1 C -10.656 -4.771 1.633 1.00 . A A . 32 TYR CD1 1 1
6 7961 1 1 32 TYR CD2 C -12.827 -4.283 0.663 1.00 . A A . 32 TYR CD2 1 1
6 7962 1 1 32 TYR CE1 C -10.958 -3.939 2.718 1.00 . A A . 32 TYR CE1 1 1
6 7963 1 1 32 TYR CE2 C -13.125 -3.452 1.751 1.00 . A A . 32 TYR CE2 1 1
6 7964 1 1 32 TYR CG C -11.591 -4.946 0.601 1.00 . A A . 32 TYR CG 1 1
6 7965 1 1 32 TYR CZ C -12.190 -3.281 2.777 1.00 . A A . 32 TYR CZ 1 1
6 7966 1 1 32 TYR H H -8.312 -5.315 0.107 1.00 . A A . 32 TYR H 1 1
6 7967 1 1 32 TYR HA H -9.927 -5.822 -2.273 1.00 . A A . 32 TYR HA 1 1
6 7968 1 1 32 TYR HB2 H -12.076 -5.793 -1.302 1.00 . A A . 32 TYR HB2 1 1
6 7969 1 1 32 TYR HB3 H -11.163 -6.861 -0.245 1.00 . A A . 32 TYR HB3 1 1
6 7970 1 1 32 TYR HD1 H -9.705 -5.275 1.595 1.00 . A A . 32 TYR HD1 1 1
6 7971 1 1 32 TYR HD2 H -13.550 -4.414 -0.128 1.00 . A A . 32 TYR HD2 1 1
6 7972 1 1 32 TYR HE1 H -10.236 -3.806 3.511 1.00 . A A . 32 TYR HE1 1 1
6 7973 1 1 32 TYR HE2 H -14.076 -2.945 1.797 1.00 . A A . 32 TYR HE2 1 1
6 7974 1 1 32 TYR HH H -12.053 -1.613 3.695 1.00 . A A . 32 TYR HH 1 1
6 7975 1 1 32 TYR N N -8.801 -5.918 -0.493 1.00 . A A . 32 TYR N 1 1
6 7976 1 1 32 TYR O O -10.858 -3.183 -1.153 1.00 . A A . 32 TYR O 1 1
6 7977 1 1 32 TYR OH O -12.481 -2.460 3.846 1.00 . A A . 32 TYR OH 1 1
6 7978 1 1 33 PRO C C -9.447 -1.285 -2.877 1.00 . A A . 33 PRO C 1 1
6 7979 1 1 33 PRO CA C -8.529 -1.877 -1.802 1.00 . A A . 33 PRO CA 1 1
6 7980 1 1 33 PRO CB C -7.041 -1.733 -2.184 1.00 . A A . 33 PRO CB 1 1
6 7981 1 1 33 PRO CD C -7.501 -4.098 -1.984 1.00 . A A . 33 PRO CD 1 1
6 7982 1 1 33 PRO CG C -6.642 -3.074 -2.725 1.00 . A A . 33 PRO CG 1 1
6 7983 1 1 33 PRO HA H -8.712 -1.400 -0.851 1.00 . A A . 33 PRO HA 1 1
6 7984 1 1 33 PRO HB2 H -6.911 -0.965 -2.938 1.00 . A A . 33 PRO HB2 1 1
6 7985 1 1 33 PRO HB3 H -6.449 -1.501 -1.309 1.00 . A A . 33 PRO HB3 1 1
6 7986 1 1 33 PRO HD2 H -7.710 -4.948 -2.619 1.00 . A A . 33 PRO HD2 1 1
6 7987 1 1 33 PRO HD3 H -7.019 -4.408 -1.069 1.00 . A A . 33 PRO HD3 1 1
6 7988 1 1 33 PRO HG2 H -6.839 -3.120 -3.790 1.00 . A A . 33 PRO HG2 1 1
6 7989 1 1 33 PRO HG3 H -5.600 -3.264 -2.531 1.00 . A A . 33 PRO HG3 1 1
6 7990 1 1 33 PRO N N -8.730 -3.352 -1.686 1.00 . A A . 33 PRO N 1 1
6 7991 1 1 33 PRO O O -9.055 -1.094 -4.009 1.00 . A A . 33 PRO O 1 1
6 7992 1 1 34 SER C C -11.594 1.071 -3.509 1.00 . A A . 34 SER C 1 1
6 7993 1 1 34 SER CA C -11.648 -0.458 -3.510 1.00 . A A . 34 SER CA 1 1
6 7994 1 1 34 SER CB C -13.058 -0.915 -3.138 1.00 . A A . 34 SER CB 1 1
6 7995 1 1 34 SER H H -10.964 -1.195 -1.604 1.00 . A A . 34 SER H 1 1
6 7996 1 1 34 SER HA H -11.405 -0.820 -4.500 1.00 . A A . 34 SER HA 1 1
6 7997 1 1 34 SER HB2 H -13.673 -0.963 -4.022 1.00 . A A . 34 SER HB2 1 1
6 7998 1 1 34 SER HB3 H -13.007 -1.897 -2.684 1.00 . A A . 34 SER HB3 1 1
6 7999 1 1 34 SER HG H -14.248 -0.459 -1.668 1.00 . A A . 34 SER HG 1 1
6 8000 1 1 34 SER N N -10.675 -1.015 -2.524 1.00 . A A . 34 SER N 1 1
6 8001 1 1 34 SER O O -10.728 1.679 -2.910 1.00 . A A . 34 SER O 1 1
6 8002 1 1 34 SER OG O -13.626 0.015 -2.227 1.00 . A A . 34 SER OG 1 1
6 8003 1 1 35 GLU C C -12.655 3.759 -2.845 1.00 . A A . 35 GLU C 1 1
6 8004 1 1 35 GLU CA C -12.547 3.176 -4.256 1.00 . A A . 35 GLU CA 1 1
6 8005 1 1 35 GLU CB C -13.767 3.607 -5.076 1.00 . A A . 35 GLU CB 1 1
6 8006 1 1 35 GLU CD C -12.450 3.775 -7.197 1.00 . A A . 35 GLU CD 1 1
6 8007 1 1 35 GLU CG C -13.634 3.090 -6.512 1.00 . A A . 35 GLU CG 1 1
6 8008 1 1 35 GLU H H -13.198 1.168 -4.666 1.00 . A A . 35 GLU H 1 1
6 8009 1 1 35 GLU HA H -11.647 3.537 -4.730 1.00 . A A . 35 GLU HA 1 1
6 8010 1 1 35 GLU HB2 H -14.663 3.196 -4.630 1.00 . A A . 35 GLU HB2 1 1
6 8011 1 1 35 GLU HB3 H -13.835 4.685 -5.089 1.00 . A A . 35 GLU HB3 1 1
6 8012 1 1 35 GLU HG2 H -13.471 2.021 -6.495 1.00 . A A . 35 GLU HG2 1 1
6 8013 1 1 35 GLU HG3 H -14.539 3.305 -7.061 1.00 . A A . 35 GLU HG3 1 1
6 8014 1 1 35 GLU N N -12.519 1.688 -4.189 1.00 . A A . 35 GLU N 1 1
6 8015 1 1 35 GLU O O -11.998 4.727 -2.512 1.00 . A A . 35 GLU O 1 1
6 8016 1 1 35 GLU OE1 O -12.036 4.817 -6.718 1.00 . A A . 35 GLU OE1 1 1
6 8017 1 1 35 GLU OE2 O -11.978 3.245 -8.190 1.00 . A A . 35 GLU OE2 1 1
6 8018 1 1 36 GLN C C -12.378 3.441 0.187 1.00 . A A . 36 GLN C 1 1
6 8019 1 1 36 GLN CA C -13.643 3.720 -0.628 1.00 . A A . 36 GLN CA 1 1
6 8020 1 1 36 GLN CB C -14.844 3.041 0.037 1.00 . A A . 36 GLN CB 1 1
6 8021 1 1 36 GLN CD C -15.716 5.141 1.070 1.00 . A A . 36 GLN CD 1 1
6 8022 1 1 36 GLN CG C -15.170 3.742 1.358 1.00 . A A . 36 GLN CG 1 1
6 8023 1 1 36 GLN H H -14.013 2.415 -2.305 1.00 . A A . 36 GLN H 1 1
6 8024 1 1 36 GLN HA H -13.813 4.787 -0.671 1.00 . A A . 36 GLN HA 1 1
6 8025 1 1 36 GLN HB2 H -15.698 3.097 -0.621 1.00 . A A . 36 GLN HB2 1 1
6 8026 1 1 36 GLN HB3 H -14.605 2.005 0.231 1.00 . A A . 36 GLN HB3 1 1
6 8027 1 1 36 GLN HE21 H -17.100 4.489 -0.195 1.00 . A A . 36 GLN HE21 1 1
6 8028 1 1 36 GLN HE22 H -17.071 6.169 0.046 1.00 . A A . 36 GLN HE22 1 1
6 8029 1 1 36 GLN HG2 H -15.910 3.168 1.895 1.00 . A A . 36 GLN HG2 1 1
6 8030 1 1 36 GLN HG3 H -14.274 3.824 1.954 1.00 . A A . 36 GLN HG3 1 1
6 8031 1 1 36 GLN N N -13.487 3.189 -2.015 1.00 . A A . 36 GLN N 1 1
6 8032 1 1 36 GLN NE2 N -16.711 5.278 0.237 1.00 . A A . 36 GLN NE2 1 1
6 8033 1 1 36 GLN O O -11.920 4.274 0.946 1.00 . A A . 36 GLN O 1 1
6 8034 1 1 36 GLN OE1 O -15.232 6.119 1.604 1.00 . A A . 36 GLN OE1 1 1
6 8035 1 1 37 GLU C C -9.428 2.822 0.368 1.00 . A A . 37 GLU C 1 1
6 8036 1 1 37 GLU CA C -10.587 1.928 0.816 1.00 . A A . 37 GLU CA 1 1
6 8037 1 1 37 GLU CB C -10.229 0.458 0.566 1.00 . A A . 37 GLU CB 1 1
6 8038 1 1 37 GLU CD C -12.581 -0.363 0.812 1.00 . A A . 37 GLU CD 1 1
6 8039 1 1 37 GLU CG C -11.161 -0.450 1.377 1.00 . A A . 37 GLU CG 1 1
6 8040 1 1 37 GLU H H -12.209 1.615 -0.568 1.00 . A A . 37 GLU H 1 1
6 8041 1 1 37 GLU HA H -10.767 2.082 1.870 1.00 . A A . 37 GLU HA 1 1
6 8042 1 1 37 GLU HB2 H -10.341 0.238 -0.486 1.00 . A A . 37 GLU HB2 1 1
6 8043 1 1 37 GLU HB3 H -9.206 0.277 0.865 1.00 . A A . 37 GLU HB3 1 1
6 8044 1 1 37 GLU HG2 H -10.811 -1.471 1.313 1.00 . A A . 37 GLU HG2 1 1
6 8045 1 1 37 GLU HG3 H -11.165 -0.138 2.409 1.00 . A A . 37 GLU HG3 1 1
6 8046 1 1 37 GLU N N -11.817 2.272 0.045 1.00 . A A . 37 GLU N 1 1
6 8047 1 1 37 GLU O O -8.674 3.327 1.178 1.00 . A A . 37 GLU O 1 1
6 8048 1 1 37 GLU OE1 O -12.830 -0.976 -0.213 1.00 . A A . 37 GLU OE1 1 1
6 8049 1 1 37 GLU OE2 O -13.396 0.313 1.418 1.00 . A A . 37 GLU OE2 1 1
6 8050 1 1 38 LYS C C -8.349 5.306 -0.889 1.00 . A A . 38 LYS C 1 1
6 8051 1 1 38 LYS CA C -8.163 3.881 -1.402 1.00 . A A . 38 LYS CA 1 1
6 8052 1 1 38 LYS CB C -8.141 3.876 -2.932 1.00 . A A . 38 LYS CB 1 1
6 8053 1 1 38 LYS CD C -7.634 2.506 -4.955 1.00 . A A . 38 LYS CD 1 1
6 8054 1 1 38 LYS CE C -7.066 1.175 -5.455 1.00 . A A . 38 LYS CE 1 1
6 8055 1 1 38 LYS CG C -7.665 2.511 -3.426 1.00 . A A . 38 LYS CG 1 1
6 8056 1 1 38 LYS H H -9.895 2.604 -1.549 1.00 . A A . 38 LYS H 1 1
6 8057 1 1 38 LYS HA H -7.226 3.491 -1.031 1.00 . A A . 38 LYS HA 1 1
6 8058 1 1 38 LYS HB2 H -9.135 4.072 -3.306 1.00 . A A . 38 LYS HB2 1 1
6 8059 1 1 38 LYS HB3 H -7.466 4.641 -3.286 1.00 . A A . 38 LYS HB3 1 1
6 8060 1 1 38 LYS HD2 H -8.637 2.635 -5.334 1.00 . A A . 38 LYS HD2 1 1
6 8061 1 1 38 LYS HD3 H -7.010 3.315 -5.304 1.00 . A A . 38 LYS HD3 1 1
6 8062 1 1 38 LYS HE2 H -6.199 0.910 -4.867 1.00 . A A . 38 LYS HE2 1 1
6 8063 1 1 38 LYS HE3 H -7.816 0.405 -5.359 1.00 . A A . 38 LYS HE3 1 1
6 8064 1 1 38 LYS HG2 H -6.674 2.316 -3.044 1.00 . A A . 38 LYS HG2 1 1
6 8065 1 1 38 LYS HG3 H -8.343 1.745 -3.079 1.00 . A A . 38 LYS HG3 1 1
6 8066 1 1 38 LYS HZ1 H -5.648 1.152 -6.979 1.00 . A A . 38 LYS HZ1 1 1
6 8067 1 1 38 LYS HZ2 H -6.903 2.267 -7.221 1.00 . A A . 38 LYS HZ2 1 1
6 8068 1 1 38 LYS HZ3 H -7.185 0.608 -7.454 1.00 . A A . 38 LYS HZ3 1 1
6 8069 1 1 38 LYS N N -9.278 3.020 -0.912 1.00 . A A . 38 LYS N 1 1
6 8070 1 1 38 LYS NZ N -6.671 1.311 -6.885 1.00 . A A . 38 LYS NZ 1 1
6 8071 1 1 38 LYS O O -7.405 5.961 -0.495 1.00 . A A . 38 LYS O 1 1
6 8072 1 1 39 ALA C C -9.379 7.286 1.071 1.00 . A A . 39 ALA C 1 1
6 8073 1 1 39 ALA CA C -9.786 7.184 -0.402 1.00 . A A . 39 ALA CA 1 1
6 8074 1 1 39 ALA CB C -11.270 7.529 -0.543 1.00 . A A . 39 ALA CB 1 1
6 8075 1 1 39 ALA H H -10.306 5.257 -1.211 1.00 . A A . 39 ALA H 1 1
6 8076 1 1 39 ALA HA H -9.197 7.875 -0.985 1.00 . A A . 39 ALA HA 1 1
6 8077 1 1 39 ALA HB1 H -11.590 7.331 -1.555 1.00 . A A . 39 ALA HB1 1 1
6 8078 1 1 39 ALA HB2 H -11.420 8.573 -0.316 1.00 . A A . 39 ALA HB2 1 1
6 8079 1 1 39 ALA HB3 H -11.844 6.924 0.141 1.00 . A A . 39 ALA HB3 1 1
6 8080 1 1 39 ALA N N -9.554 5.798 -0.889 1.00 . A A . 39 ALA N 1 1
6 8081 1 1 39 ALA O O -8.739 8.232 1.483 1.00 . A A . 39 ALA O 1 1
6 8082 1 1 40 LEU C C -7.868 6.324 3.458 1.00 . A A . 40 LEU C 1 1
6 8083 1 1 40 LEU CA C -9.394 6.370 3.313 1.00 . A A . 40 LEU CA 1 1
6 8084 1 1 40 LEU CB C -10.026 5.157 4.012 1.00 . A A . 40 LEU CB 1 1
6 8085 1 1 40 LEU CD1 C -10.915 4.234 6.148 1.00 . A A . 40 LEU CD1 1 1
6 8086 1 1 40 LEU CD2 C -8.783 5.564 6.169 1.00 . A A . 40 LEU CD2 1 1
6 8087 1 1 40 LEU CG C -10.169 5.413 5.518 1.00 . A A . 40 LEU CG 1 1
6 8088 1 1 40 LEU H H -10.274 5.571 1.517 1.00 . A A . 40 LEU H 1 1
6 8089 1 1 40 LEU HA H -9.774 7.282 3.752 1.00 . A A . 40 LEU HA 1 1
6 8090 1 1 40 LEU HB2 H -11.003 4.974 3.591 1.00 . A A . 40 LEU HB2 1 1
6 8091 1 1 40 LEU HB3 H -9.405 4.287 3.857 1.00 . A A . 40 LEU HB3 1 1
6 8092 1 1 40 LEU HD11 H -10.977 4.375 7.216 1.00 . A A . 40 LEU HD11 1 1
6 8093 1 1 40 LEU HD12 H -10.385 3.319 5.934 1.00 . A A . 40 LEU HD12 1 1
6 8094 1 1 40 LEU HD13 H -11.912 4.176 5.734 1.00 . A A . 40 LEU HD13 1 1
6 8095 1 1 40 LEU HD21 H -8.464 6.593 6.094 1.00 . A A . 40 LEU HD21 1 1
6 8096 1 1 40 LEU HD22 H -8.067 4.927 5.669 1.00 . A A . 40 LEU HD22 1 1
6 8097 1 1 40 LEU HD23 H -8.836 5.288 7.214 1.00 . A A . 40 LEU HD23 1 1
6 8098 1 1 40 LEU HG H -10.741 6.318 5.670 1.00 . A A . 40 LEU HG 1 1
6 8099 1 1 40 LEU N N -9.754 6.322 1.869 1.00 . A A . 40 LEU N 1 1
6 8100 1 1 40 LEU O O -7.273 7.116 4.162 1.00 . A A . 40 LEU O 1 1
6 8101 1 1 41 LEU C C -5.106 6.550 2.271 1.00 . A A . 41 LEU C 1 1
6 8102 1 1 41 LEU CA C -5.749 5.297 2.873 1.00 . A A . 41 LEU CA 1 1
6 8103 1 1 41 LEU CB C -5.292 4.055 2.102 1.00 . A A . 41 LEU CB 1 1
6 8104 1 1 41 LEU CD1 C -5.524 1.576 1.917 1.00 . A A . 41 LEU CD1 1 1
6 8105 1 1 41 LEU CD2 C -5.075 2.605 4.169 1.00 . A A . 41 LEU CD2 1 1
6 8106 1 1 41 LEU CG C -5.793 2.787 2.814 1.00 . A A . 41 LEU CG 1 1
6 8107 1 1 41 LEU H H -7.735 4.780 2.221 1.00 . A A . 41 LEU H 1 1
6 8108 1 1 41 LEU HA H -5.453 5.208 3.907 1.00 . A A . 41 LEU HA 1 1
6 8109 1 1 41 LEU HB2 H -5.700 4.086 1.103 1.00 . A A . 41 LEU HB2 1 1
6 8110 1 1 41 LEU HB3 H -4.215 4.034 2.048 1.00 . A A . 41 LEU HB3 1 1
6 8111 1 1 41 LEU HD11 H -6.018 1.716 0.967 1.00 . A A . 41 LEU HD11 1 1
6 8112 1 1 41 LEU HD12 H -5.907 0.684 2.393 1.00 . A A . 41 LEU HD12 1 1
6 8113 1 1 41 LEU HD13 H -4.461 1.474 1.761 1.00 . A A . 41 LEU HD13 1 1
6 8114 1 1 41 LEU HD21 H -5.043 1.556 4.430 1.00 . A A . 41 LEU HD21 1 1
6 8115 1 1 41 LEU HD22 H -5.613 3.143 4.936 1.00 . A A . 41 LEU HD22 1 1
6 8116 1 1 41 LEU HD23 H -4.065 2.985 4.107 1.00 . A A . 41 LEU HD23 1 1
6 8117 1 1 41 LEU HG H -6.859 2.873 2.981 1.00 . A A . 41 LEU HG 1 1
6 8118 1 1 41 LEU N N -7.232 5.404 2.787 1.00 . A A . 41 LEU N 1 1
6 8119 1 1 41 LEU O O -4.146 7.080 2.795 1.00 . A A . 41 LEU O 1 1
6 8120 1 1 42 SER C C -5.118 9.418 1.508 1.00 . A A . 42 SER C 1 1
6 8121 1 1 42 SER CA C -5.050 8.241 0.533 1.00 . A A . 42 SER CA 1 1
6 8122 1 1 42 SER CB C -5.849 8.570 -0.730 1.00 . A A . 42 SER CB 1 1
6 8123 1 1 42 SER H H -6.401 6.579 0.768 1.00 . A A . 42 SER H 1 1
6 8124 1 1 42 SER HA H -4.020 8.052 0.268 1.00 . A A . 42 SER HA 1 1
6 8125 1 1 42 SER HB2 H -6.888 8.689 -0.479 1.00 . A A . 42 SER HB2 1 1
6 8126 1 1 42 SER HB3 H -5.478 9.491 -1.163 1.00 . A A . 42 SER HB3 1 1
6 8127 1 1 42 SER HG H -5.873 6.681 -1.190 1.00 . A A . 42 SER HG 1 1
6 8128 1 1 42 SER N N -5.628 7.025 1.174 1.00 . A A . 42 SER N 1 1
6 8129 1 1 42 SER O O -4.187 10.192 1.627 1.00 . A A . 42 SER O 1 1
6 8130 1 1 42 SER OG O -5.714 7.504 -1.659 1.00 . A A . 42 SER OG 1 1
6 8131 1 1 43 GLN C C -5.316 10.524 4.296 1.00 . A A . 43 GLN C 1 1
6 8132 1 1 43 GLN CA C -6.336 10.691 3.168 1.00 . A A . 43 GLN CA 1 1
6 8133 1 1 43 GLN CB C -7.749 10.704 3.752 1.00 . A A . 43 GLN CB 1 1
6 8134 1 1 43 GLN CD C -9.350 12.007 5.153 1.00 . A A . 43 GLN CD 1 1
6 8135 1 1 43 GLN CG C -7.891 11.884 4.714 1.00 . A A . 43 GLN CG 1 1
6 8136 1 1 43 GLN H H -6.948 8.928 2.093 1.00 . A A . 43 GLN H 1 1
6 8137 1 1 43 GLN HA H -6.151 11.623 2.654 1.00 . A A . 43 GLN HA 1 1
6 8138 1 1 43 GLN HB2 H -8.468 10.805 2.953 1.00 . A A . 43 GLN HB2 1 1
6 8139 1 1 43 GLN HB3 H -7.927 9.784 4.286 1.00 . A A . 43 GLN HB3 1 1
6 8140 1 1 43 GLN HE21 H -8.933 13.190 6.692 1.00 . A A . 43 GLN HE21 1 1
6 8141 1 1 43 GLN HE22 H -10.576 12.817 6.485 1.00 . A A . 43 GLN HE22 1 1
6 8142 1 1 43 GLN HG2 H -7.265 11.720 5.581 1.00 . A A . 43 GLN HG2 1 1
6 8143 1 1 43 GLN HG3 H -7.588 12.792 4.217 1.00 . A A . 43 GLN HG3 1 1
6 8144 1 1 43 GLN N N -6.210 9.561 2.206 1.00 . A A . 43 GLN N 1 1
6 8145 1 1 43 GLN NE2 N -9.644 12.732 6.197 1.00 . A A . 43 GLN NE2 1 1
6 8146 1 1 43 GLN O O -4.719 11.480 4.752 1.00 . A A . 43 GLN O 1 1
6 8147 1 1 43 GLN OE1 O -10.232 11.442 4.537 1.00 . A A . 43 GLN OE1 1 1
6 8148 1 1 44 GLN C C -2.731 9.463 5.368 1.00 . A A . 44 GLN C 1 1
6 8149 1 1 44 GLN CA C -4.131 9.092 5.849 1.00 . A A . 44 GLN CA 1 1
6 8150 1 1 44 GLN CB C -4.159 7.620 6.256 1.00 . A A . 44 GLN CB 1 1
6 8151 1 1 44 GLN CD C -5.546 5.824 7.281 1.00 . A A . 44 GLN CD 1 1
6 8152 1 1 44 GLN CG C -5.483 7.314 6.952 1.00 . A A . 44 GLN CG 1 1
6 8153 1 1 44 GLN H H -5.603 8.563 4.368 1.00 . A A . 44 GLN H 1 1
6 8154 1 1 44 GLN HA H -4.393 9.706 6.698 1.00 . A A . 44 GLN HA 1 1
6 8155 1 1 44 GLN HB2 H -4.062 7.001 5.377 1.00 . A A . 44 GLN HB2 1 1
6 8156 1 1 44 GLN HB3 H -3.343 7.416 6.934 1.00 . A A . 44 GLN HB3 1 1
6 8157 1 1 44 GLN HE21 H -5.599 6.114 9.245 1.00 . A A . 44 GLN HE21 1 1
6 8158 1 1 44 GLN HE22 H -5.637 4.491 8.749 1.00 . A A . 44 GLN HE22 1 1
6 8159 1 1 44 GLN HG2 H -5.552 7.890 7.865 1.00 . A A . 44 GLN HG2 1 1
6 8160 1 1 44 GLN HG3 H -6.304 7.573 6.299 1.00 . A A . 44 GLN HG3 1 1
6 8161 1 1 44 GLN N N -5.111 9.319 4.750 1.00 . A A . 44 GLN N 1 1
6 8162 1 1 44 GLN NE2 N -5.600 5.445 8.529 1.00 . A A . 44 GLN NE2 1 1
6 8163 1 1 44 GLN O O -1.950 10.047 6.092 1.00 . A A . 44 GLN O 1 1
6 8164 1 1 44 GLN OE1 O -5.545 4.994 6.395 1.00 . A A . 44 GLN OE1 1 1
6 8165 1 1 45 THR C C -1.139 10.816 2.887 1.00 . A A . 45 THR C 1 1
6 8166 1 1 45 THR CA C -1.058 9.473 3.613 1.00 . A A . 45 THR CA 1 1
6 8167 1 1 45 THR CB C -0.621 8.384 2.632 1.00 . A A . 45 THR CB 1 1
6 8168 1 1 45 THR CG2 C -0.776 7.013 3.291 1.00 . A A . 45 THR CG2 1 1
6 8169 1 1 45 THR H H -3.057 8.668 3.582 1.00 . A A . 45 THR H 1 1
6 8170 1 1 45 THR HA H -0.343 9.538 4.423 1.00 . A A . 45 THR HA 1 1
6 8171 1 1 45 THR HB H 0.413 8.534 2.364 1.00 . A A . 45 THR HB 1 1
6 8172 1 1 45 THR HG1 H -1.226 7.690 0.917 1.00 . A A . 45 THR HG1 1 1
6 8173 1 1 45 THR HG21 H -1.825 6.790 3.421 1.00 . A A . 45 THR HG21 1 1
6 8174 1 1 45 THR HG22 H -0.289 7.021 4.255 1.00 . A A . 45 THR HG22 1 1
6 8175 1 1 45 THR HG23 H -0.322 6.259 2.664 1.00 . A A . 45 THR HG23 1 1
6 8176 1 1 45 THR N N -2.408 9.135 4.150 1.00 . A A . 45 THR N 1 1
6 8177 1 1 45 THR O O -0.141 11.363 2.465 1.00 . A A . 45 THR O 1 1
6 8178 1 1 45 THR OG1 O -1.431 8.450 1.466 1.00 . A A . 45 THR OG1 1 1
6 8179 1 1 46 HIS C C -1.968 12.532 0.615 1.00 . A A . 46 HIS C 1 1
6 8180 1 1 46 HIS CA C -2.498 12.653 2.046 1.00 . A A . 46 HIS CA 1 1
6 8181 1 1 46 HIS CB C -1.734 13.753 2.795 1.00 . A A . 46 HIS CB 1 1
6 8182 1 1 46 HIS CD2 C -3.114 15.962 2.429 1.00 . A A . 46 HIS CD2 1 1
6 8183 1 1 46 HIS CE1 C -1.841 16.883 0.937 1.00 . A A . 46 HIS CE1 1 1
6 8184 1 1 46 HIS CG C -2.072 15.095 2.205 1.00 . A A . 46 HIS CG 1 1
6 8185 1 1 46 HIS H H -3.114 10.878 3.100 1.00 . A A . 46 HIS H 1 1
6 8186 1 1 46 HIS HA H -3.548 12.905 2.014 1.00 . A A . 46 HIS HA 1 1
6 8187 1 1 46 HIS HB2 H -2.013 13.738 3.837 1.00 . A A . 46 HIS HB2 1 1
6 8188 1 1 46 HIS HB3 H -0.671 13.584 2.706 1.00 . A A . 46 HIS HB3 1 1
6 8189 1 1 46 HIS HD1 H -0.444 15.343 0.873 1.00 . A A . 46 HIS HD1 1 1
6 8190 1 1 46 HIS HD2 H -3.925 15.793 3.123 1.00 . A A . 46 HIS HD2 1 1
6 8191 1 1 46 HIS HE1 H -1.437 17.578 0.217 1.00 . A A . 46 HIS HE1 1 1
6 8192 1 1 46 HIS N N -2.328 11.345 2.746 1.00 . A A . 46 HIS N 1 1
6 8193 1 1 46 HIS ND1 N -1.273 15.704 1.250 1.00 . A A . 46 HIS ND1 1 1
6 8194 1 1 46 HIS NE2 N -2.967 17.089 1.626 1.00 . A A . 46 HIS NE2 1 1
6 8195 1 1 46 HIS O O -1.644 13.512 -0.024 1.00 . A A . 46 HIS O 1 1
6 8196 1 1 47 LEU C C -2.541 11.051 -2.257 1.00 . A A . 47 LEU C 1 1
6 8197 1 1 47 LEU CA C -1.366 11.128 -1.284 1.00 . A A . 47 LEU CA 1 1
6 8198 1 1 47 LEU CB C -0.568 9.825 -1.354 1.00 . A A . 47 LEU CB 1 1
6 8199 1 1 47 LEU CD1 C 1.364 8.551 -0.431 1.00 . A A . 47 LEU CD1 1 1
6 8200 1 1 47 LEU CD2 C 1.580 11.025 -0.804 1.00 . A A . 47 LEU CD2 1 1
6 8201 1 1 47 LEU CG C 0.624 9.889 -0.395 1.00 . A A . 47 LEU CG 1 1
6 8202 1 1 47 LEU H H -2.144 10.553 0.644 1.00 . A A . 47 LEU H 1 1
6 8203 1 1 47 LEU HA H -0.731 11.953 -1.567 1.00 . A A . 47 LEU HA 1 1
6 8204 1 1 47 LEU HB2 H -1.209 9.002 -1.075 1.00 . A A . 47 LEU HB2 1 1
6 8205 1 1 47 LEU HB3 H -0.209 9.675 -2.362 1.00 . A A . 47 LEU HB3 1 1
6 8206 1 1 47 LEU HD11 H 0.793 7.809 0.108 1.00 . A A . 47 LEU HD11 1 1
6 8207 1 1 47 LEU HD12 H 2.333 8.665 0.031 1.00 . A A . 47 LEU HD12 1 1
6 8208 1 1 47 LEU HD13 H 1.488 8.237 -1.457 1.00 . A A . 47 LEU HD13 1 1
6 8209 1 1 47 LEU HD21 H 1.601 11.118 -1.881 1.00 . A A . 47 LEU HD21 1 1
6 8210 1 1 47 LEU HD22 H 2.577 10.812 -0.443 1.00 . A A . 47 LEU HD22 1 1
6 8211 1 1 47 LEU HD23 H 1.241 11.954 -0.368 1.00 . A A . 47 LEU HD23 1 1
6 8212 1 1 47 LEU HG H 0.261 10.063 0.604 1.00 . A A . 47 LEU HG 1 1
6 8213 1 1 47 LEU N N -1.875 11.328 0.108 1.00 . A A . 47 LEU N 1 1
6 8214 1 1 47 LEU O O -3.678 10.873 -1.868 1.00 . A A . 47 LEU O 1 1
6 8215 1 1 48 SER C C -3.803 9.689 -4.756 1.00 . A A . 48 SER C 1 1
6 8216 1 1 48 SER CA C -3.358 11.138 -4.536 1.00 . A A . 48 SER CA 1 1
6 8217 1 1 48 SER CB C -2.841 11.715 -5.854 1.00 . A A . 48 SER CB 1 1
6 8218 1 1 48 SER H H -1.344 11.339 -3.809 1.00 . A A . 48 SER H 1 1
6 8219 1 1 48 SER HA H -4.200 11.724 -4.195 1.00 . A A . 48 SER HA 1 1
6 8220 1 1 48 SER HB2 H -1.847 11.347 -6.041 1.00 . A A . 48 SER HB2 1 1
6 8221 1 1 48 SER HB3 H -3.492 11.414 -6.666 1.00 . A A . 48 SER HB3 1 1
6 8222 1 1 48 SER HG H -2.509 13.475 -6.608 1.00 . A A . 48 SER HG 1 1
6 8223 1 1 48 SER N N -2.270 11.192 -3.522 1.00 . A A . 48 SER N 1 1
6 8224 1 1 48 SER O O -3.052 8.756 -4.553 1.00 . A A . 48 SER O 1 1
6 8225 1 1 48 SER OG O -2.805 13.131 -5.761 1.00 . A A . 48 SER OG 1 1
6 8226 1 1 49 THR C C -4.693 7.481 -6.544 1.00 . A A . 49 THR C 1 1
6 8227 1 1 49 THR CA C -5.531 8.132 -5.443 1.00 . A A . 49 THR CA 1 1
6 8228 1 1 49 THR CB C -6.991 8.213 -5.897 1.00 . A A . 49 THR CB 1 1
6 8229 1 1 49 THR CG2 C -7.617 6.818 -5.880 1.00 . A A . 49 THR CG2 1 1
6 8230 1 1 49 THR H H -5.599 10.280 -5.349 1.00 . A A . 49 THR H 1 1
6 8231 1 1 49 THR HA H -5.464 7.542 -4.541 1.00 . A A . 49 THR HA 1 1
6 8232 1 1 49 THR HB H -7.033 8.609 -6.898 1.00 . A A . 49 THR HB 1 1
6 8233 1 1 49 THR HG1 H -8.046 9.804 -5.531 1.00 . A A . 49 THR HG1 1 1
6 8234 1 1 49 THR HG21 H -8.651 6.884 -6.184 1.00 . A A . 49 THR HG21 1 1
6 8235 1 1 49 THR HG22 H -7.561 6.411 -4.881 1.00 . A A . 49 THR HG22 1 1
6 8236 1 1 49 THR HG23 H -7.080 6.175 -6.561 1.00 . A A . 49 THR HG23 1 1
6 8237 1 1 49 THR N N -5.019 9.507 -5.186 1.00 . A A . 49 THR N 1 1
6 8238 1 1 49 THR O O -4.370 6.309 -6.488 1.00 . A A . 49 THR O 1 1
6 8239 1 1 49 THR OG1 O -7.710 9.066 -5.018 1.00 . A A . 49 THR OG1 1 1
6 8240 1 1 50 LEU C C -2.213 7.168 -8.143 1.00 . A A . 50 LEU C 1 1
6 8241 1 1 50 LEU CA C -3.562 7.666 -8.685 1.00 . A A . 50 LEU CA 1 1
6 8242 1 1 50 LEU CB C -3.339 8.778 -9.730 1.00 . A A . 50 LEU CB 1 1
6 8243 1 1 50 LEU CD1 C -2.110 7.100 -11.146 1.00 . A A . 50 LEU CD1 1 1
6 8244 1 1 50 LEU CD2 C -4.550 7.570 -11.599 1.00 . A A . 50 LEU CD2 1 1
6 8245 1 1 50 LEU CG C -3.201 8.178 -11.140 1.00 . A A . 50 LEU CG 1 1
6 8246 1 1 50 LEU H H -4.642 9.167 -7.586 1.00 . A A . 50 LEU H 1 1
6 8247 1 1 50 LEU HA H -4.100 6.843 -9.130 1.00 . A A . 50 LEU HA 1 1
6 8248 1 1 50 LEU HB2 H -4.176 9.459 -9.709 1.00 . A A . 50 LEU HB2 1 1
6 8249 1 1 50 LEU HB3 H -2.438 9.326 -9.489 1.00 . A A . 50 LEU HB3 1 1
6 8250 1 1 50 LEU HD11 H -1.264 7.435 -10.564 1.00 . A A . 50 LEU HD11 1 1
6 8251 1 1 50 LEU HD12 H -1.794 6.916 -12.164 1.00 . A A . 50 LEU HD12 1 1
6 8252 1 1 50 LEU HD13 H -2.503 6.187 -10.723 1.00 . A A . 50 LEU HD13 1 1
6 8253 1 1 50 LEU HD21 H -4.556 6.502 -11.428 1.00 . A A . 50 LEU HD21 1 1
6 8254 1 1 50 LEU HD22 H -4.685 7.761 -12.653 1.00 . A A . 50 LEU HD22 1 1
6 8255 1 1 50 LEU HD23 H -5.371 8.018 -11.052 1.00 . A A . 50 LEU HD23 1 1
6 8256 1 1 50 LEU HG H -2.919 8.964 -11.826 1.00 . A A . 50 LEU HG 1 1
6 8257 1 1 50 LEU N N -4.358 8.231 -7.559 1.00 . A A . 50 LEU N 1 1
6 8258 1 1 50 LEU O O -1.745 6.102 -8.493 1.00 . A A . 50 LEU O 1 1
6 8259 1 1 51 GLN C C -0.476 6.222 -5.908 1.00 . A A . 51 GLN C 1 1
6 8260 1 1 51 GLN CA C -0.285 7.508 -6.715 1.00 . A A . 51 GLN CA 1 1
6 8261 1 1 51 GLN CB C 0.242 8.616 -5.800 1.00 . A A . 51 GLN CB 1 1
6 8262 1 1 51 GLN CD C 1.059 10.970 -5.728 1.00 . A A . 51 GLN CD 1 1
6 8263 1 1 51 GLN CG C 0.629 9.831 -6.648 1.00 . A A . 51 GLN CG 1 1
6 8264 1 1 51 GLN H H -1.996 8.783 -7.014 1.00 . A A . 51 GLN H 1 1
6 8265 1 1 51 GLN HA H 0.421 7.333 -7.514 1.00 . A A . 51 GLN HA 1 1
6 8266 1 1 51 GLN HB2 H -0.529 8.901 -5.098 1.00 . A A . 51 GLN HB2 1 1
6 8267 1 1 51 GLN HB3 H 1.108 8.265 -5.262 1.00 . A A . 51 GLN HB3 1 1
6 8268 1 1 51 GLN HE21 H 2.917 11.024 -6.425 1.00 . A A . 51 GLN HE21 1 1
6 8269 1 1 51 GLN HE22 H 2.567 12.148 -5.202 1.00 . A A . 51 GLN HE22 1 1
6 8270 1 1 51 GLN HG2 H 1.446 9.565 -7.304 1.00 . A A . 51 GLN HG2 1 1
6 8271 1 1 51 GLN HG3 H -0.220 10.144 -7.238 1.00 . A A . 51 GLN HG3 1 1
6 8272 1 1 51 GLN N N -1.595 7.931 -7.285 1.00 . A A . 51 GLN N 1 1
6 8273 1 1 51 GLN NE2 N 2.283 11.419 -5.791 1.00 . A A . 51 GLN NE2 1 1
6 8274 1 1 51 GLN O O 0.330 5.315 -5.966 1.00 . A A . 51 GLN O 1 1
6 8275 1 1 51 GLN OE1 O 0.272 11.462 -4.944 1.00 . A A . 51 GLN OE1 1 1
6 8276 1 1 52 VAL C C -2.015 3.713 -5.289 1.00 . A A . 52 VAL C 1 1
6 8277 1 1 52 VAL CA C -1.792 4.908 -4.355 1.00 . A A . 52 VAL CA 1 1
6 8278 1 1 52 VAL CB C -3.033 5.125 -3.487 1.00 . A A . 52 VAL CB 1 1
6 8279 1 1 52 VAL CG1 C -3.398 3.820 -2.772 1.00 . A A . 52 VAL CG1 1 1
6 8280 1 1 52 VAL CG2 C -2.735 6.213 -2.451 1.00 . A A . 52 VAL CG2 1 1
6 8281 1 1 52 VAL H H -2.180 6.878 -5.134 1.00 . A A . 52 VAL H 1 1
6 8282 1 1 52 VAL HA H -0.940 4.713 -3.722 1.00 . A A . 52 VAL HA 1 1
6 8283 1 1 52 VAL HB H -3.858 5.436 -4.110 1.00 . A A . 52 VAL HB 1 1
6 8284 1 1 52 VAL HG11 H -2.503 3.363 -2.380 1.00 . A A . 52 VAL HG11 1 1
6 8285 1 1 52 VAL HG12 H -3.870 3.149 -3.473 1.00 . A A . 52 VAL HG12 1 1
6 8286 1 1 52 VAL HG13 H -4.080 4.033 -1.961 1.00 . A A . 52 VAL HG13 1 1
6 8287 1 1 52 VAL HG21 H -1.962 5.870 -1.781 1.00 . A A . 52 VAL HG21 1 1
6 8288 1 1 52 VAL HG22 H -3.630 6.430 -1.887 1.00 . A A . 52 VAL HG22 1 1
6 8289 1 1 52 VAL HG23 H -2.402 7.108 -2.956 1.00 . A A . 52 VAL HG23 1 1
6 8290 1 1 52 VAL N N -1.541 6.135 -5.163 1.00 . A A . 52 VAL N 1 1
6 8291 1 1 52 VAL O O -1.502 2.633 -5.065 1.00 . A A . 52 VAL O 1 1
6 8292 1 1 53 CYS C C -1.729 2.209 -7.804 1.00 . A A . 53 CYS C 1 1
6 8293 1 1 53 CYS CA C -3.052 2.770 -7.269 1.00 . A A . 53 CYS CA 1 1
6 8294 1 1 53 CYS CB C -3.921 3.289 -8.427 1.00 . A A . 53 CYS CB 1 1
6 8295 1 1 53 CYS H H -3.194 4.771 -6.484 1.00 . A A . 53 CYS H 1 1
6 8296 1 1 53 CYS HA H -3.581 1.987 -6.746 1.00 . A A . 53 CYS HA 1 1
6 8297 1 1 53 CYS HB2 H -4.511 4.123 -8.080 1.00 . A A . 53 CYS HB2 1 1
6 8298 1 1 53 CYS HB3 H -3.294 3.612 -9.246 1.00 . A A . 53 CYS HB3 1 1
6 8299 1 1 53 CYS HG H -4.589 1.506 -9.710 1.00 . A A . 53 CYS HG 1 1
6 8300 1 1 53 CYS N N -2.784 3.895 -6.326 1.00 . A A . 53 CYS N 1 1
6 8301 1 1 53 CYS O O -1.479 1.022 -7.746 1.00 . A A . 53 CYS O 1 1
6 8302 1 1 53 CYS SG S -5.029 1.976 -8.997 1.00 . A A . 53 CYS SG 1 1
6 8303 1 1 54 ASN C C 1.250 1.970 -7.731 1.00 . A A . 54 ASN C 1 1
6 8304 1 1 54 ASN CA C 0.416 2.571 -8.866 1.00 . A A . 54 ASN CA 1 1
6 8305 1 1 54 ASN CB C 1.164 3.754 -9.491 1.00 . A A . 54 ASN CB 1 1
6 8306 1 1 54 ASN CG C 0.563 4.071 -10.863 1.00 . A A . 54 ASN CG 1 1
6 8307 1 1 54 ASN H H -1.108 4.007 -8.365 1.00 . A A . 54 ASN H 1 1
6 8308 1 1 54 ASN HA H 0.238 1.817 -9.620 1.00 . A A . 54 ASN HA 1 1
6 8309 1 1 54 ASN HB2 H 1.068 4.616 -8.847 1.00 . A A . 54 ASN HB2 1 1
6 8310 1 1 54 ASN HB3 H 2.208 3.503 -9.606 1.00 . A A . 54 ASN HB3 1 1
6 8311 1 1 54 ASN HD21 H -0.975 5.082 -10.116 1.00 . A A . 54 ASN HD21 1 1
6 8312 1 1 54 ASN HD22 H -0.929 4.976 -11.810 1.00 . A A . 54 ASN HD22 1 1
6 8313 1 1 54 ASN N N -0.886 3.054 -8.324 1.00 . A A . 54 ASN N 1 1
6 8314 1 1 54 ASN ND2 N -0.539 4.768 -10.936 1.00 . A A . 54 ASN ND2 1 1
6 8315 1 1 54 ASN O O 1.883 0.943 -7.889 1.00 . A A . 54 ASN O 1 1
6 8316 1 1 54 ASN OD1 O 1.096 3.671 -11.879 1.00 . A A . 54 ASN OD1 1 1
6 8317 1 1 55 TRP C C 1.540 0.665 -5.084 1.00 . A A . 55 TRP C 1 1
6 8318 1 1 55 TRP CA C 2.047 2.064 -5.448 1.00 . A A . 55 TRP CA 1 1
6 8319 1 1 55 TRP CB C 1.899 3.001 -4.247 1.00 . A A . 55 TRP CB 1 1
6 8320 1 1 55 TRP CD1 C 3.821 2.502 -2.682 1.00 . A A . 55 TRP CD1 1 1
6 8321 1 1 55 TRP CD2 C 1.901 1.520 -2.045 1.00 . A A . 55 TRP CD2 1 1
6 8322 1 1 55 TRP CE2 C 2.878 1.162 -1.088 1.00 . A A . 55 TRP CE2 1 1
6 8323 1 1 55 TRP CE3 C 0.595 1.027 -1.880 1.00 . A A . 55 TRP CE3 1 1
6 8324 1 1 55 TRP CG C 2.522 2.377 -3.042 1.00 . A A . 55 TRP CG 1 1
6 8325 1 1 55 TRP CH2 C 1.267 -0.141 0.147 1.00 . A A . 55 TRP CH2 1 1
6 8326 1 1 55 TRP CZ2 C 2.569 0.341 -0.003 1.00 . A A . 55 TRP CZ2 1 1
6 8327 1 1 55 TRP CZ3 C 0.281 0.201 -0.789 1.00 . A A . 55 TRP CZ3 1 1
6 8328 1 1 55 TRP H H 0.736 3.423 -6.484 1.00 . A A . 55 TRP H 1 1
6 8329 1 1 55 TRP HA H 3.087 2.004 -5.729 1.00 . A A . 55 TRP HA 1 1
6 8330 1 1 55 TRP HB2 H 2.390 3.940 -4.461 1.00 . A A . 55 TRP HB2 1 1
6 8331 1 1 55 TRP HB3 H 0.851 3.180 -4.058 1.00 . A A . 55 TRP HB3 1 1
6 8332 1 1 55 TRP HD1 H 4.567 3.074 -3.214 1.00 . A A . 55 TRP HD1 1 1
6 8333 1 1 55 TRP HE1 H 4.886 1.717 -1.044 1.00 . A A . 55 TRP HE1 1 1
6 8334 1 1 55 TRP HE3 H -0.171 1.285 -2.595 1.00 . A A . 55 TRP HE3 1 1
6 8335 1 1 55 TRP HH2 H 1.019 -0.778 0.983 1.00 . A A . 55 TRP HH2 1 1
6 8336 1 1 55 TRP HZ2 H 3.332 0.081 0.715 1.00 . A A . 55 TRP HZ2 1 1
6 8337 1 1 55 TRP HZ3 H -0.725 -0.174 -0.671 1.00 . A A . 55 TRP HZ3 1 1
6 8338 1 1 55 TRP N N 1.254 2.598 -6.590 1.00 . A A . 55 TRP N 1 1
6 8339 1 1 55 TRP NE1 N 4.031 1.787 -1.519 1.00 . A A . 55 TRP NE1 1 1
6 8340 1 1 55 TRP O O 2.309 -0.232 -4.807 1.00 . A A . 55 TRP O 1 1
6 8341 1 1 56 PHE C C 0.183 -1.914 -5.713 1.00 . A A . 56 PHE C 1 1
6 8342 1 1 56 PHE CA C -0.308 -0.856 -4.719 1.00 . A A . 56 PHE CA 1 1
6 8343 1 1 56 PHE CB C -1.835 -0.785 -4.752 1.00 . A A . 56 PHE CB 1 1
6 8344 1 1 56 PHE CD1 C -2.343 -2.430 -2.913 1.00 . A A . 56 PHE CD1 1 1
6 8345 1 1 56 PHE CD2 C -3.019 -2.969 -5.178 1.00 . A A . 56 PHE CD2 1 1
6 8346 1 1 56 PHE CE1 C -2.882 -3.642 -2.465 1.00 . A A . 56 PHE CE1 1 1
6 8347 1 1 56 PHE CE2 C -3.557 -4.179 -4.731 1.00 . A A . 56 PHE CE2 1 1
6 8348 1 1 56 PHE CG C -2.413 -2.094 -4.270 1.00 . A A . 56 PHE CG 1 1
6 8349 1 1 56 PHE CZ C -3.488 -4.517 -3.373 1.00 . A A . 56 PHE CZ 1 1
6 8350 1 1 56 PHE H H -0.350 1.218 -5.294 1.00 . A A . 56 PHE H 1 1
6 8351 1 1 56 PHE HA H 0.014 -1.126 -3.725 1.00 . A A . 56 PHE HA 1 1
6 8352 1 1 56 PHE HB2 H -2.170 0.015 -4.107 1.00 . A A . 56 PHE HB2 1 1
6 8353 1 1 56 PHE HB3 H -2.164 -0.594 -5.762 1.00 . A A . 56 PHE HB3 1 1
6 8354 1 1 56 PHE HD1 H -1.875 -1.755 -2.211 1.00 . A A . 56 PHE HD1 1 1
6 8355 1 1 56 PHE HD2 H -3.072 -2.708 -6.225 1.00 . A A . 56 PHE HD2 1 1
6 8356 1 1 56 PHE HE1 H -2.829 -3.902 -1.417 1.00 . A A . 56 PHE HE1 1 1
6 8357 1 1 56 PHE HE2 H -4.024 -4.854 -5.432 1.00 . A A . 56 PHE HE2 1 1
6 8358 1 1 56 PHE HZ H -3.904 -5.451 -3.028 1.00 . A A . 56 PHE HZ 1 1
6 8359 1 1 56 PHE N N 0.253 0.478 -5.075 1.00 . A A . 56 PHE N 1 1
6 8360 1 1 56 PHE O O 0.537 -3.015 -5.336 1.00 . A A . 56 PHE O 1 1
6 8361 1 1 57 ILE C C 2.069 -3.038 -7.720 1.00 . A A . 57 ILE C 1 1
6 8362 1 1 57 ILE CA C 0.626 -2.602 -7.995 1.00 . A A . 57 ILE CA 1 1
6 8363 1 1 57 ILE CB C 0.560 -1.955 -9.382 1.00 . A A . 57 ILE CB 1 1
6 8364 1 1 57 ILE CD1 C -0.955 -0.774 -11.001 1.00 . A A . 57 ILE CD1 1 1
6 8365 1 1 57 ILE CG1 C -0.898 -1.619 -9.722 1.00 . A A . 57 ILE CG1 1 1
6 8366 1 1 57 ILE CG2 C 1.126 -2.915 -10.435 1.00 . A A . 57 ILE CG2 1 1
6 8367 1 1 57 ILE H H -0.121 -0.715 -7.265 1.00 . A A . 57 ILE H 1 1
6 8368 1 1 57 ILE HA H -0.025 -3.463 -7.967 1.00 . A A . 57 ILE HA 1 1
6 8369 1 1 57 ILE HB H 1.147 -1.049 -9.374 1.00 . A A . 57 ILE HB 1 1
6 8370 1 1 57 ILE HD11 H -0.164 -0.038 -10.988 1.00 . A A . 57 ILE HD11 1 1
6 8371 1 1 57 ILE HD12 H -1.909 -0.273 -11.058 1.00 . A A . 57 ILE HD12 1 1
6 8372 1 1 57 ILE HD13 H -0.833 -1.415 -11.859 1.00 . A A . 57 ILE HD13 1 1
6 8373 1 1 57 ILE HG12 H -1.452 -2.533 -9.869 1.00 . A A . 57 ILE HG12 1 1
6 8374 1 1 57 ILE HG13 H -1.336 -1.061 -8.906 1.00 . A A . 57 ILE HG13 1 1
6 8375 1 1 57 ILE HG21 H 2.197 -2.993 -10.313 1.00 . A A . 57 ILE HG21 1 1
6 8376 1 1 57 ILE HG22 H 0.907 -2.538 -11.422 1.00 . A A . 57 ILE HG22 1 1
6 8377 1 1 57 ILE HG23 H 0.678 -3.889 -10.313 1.00 . A A . 57 ILE HG23 1 1
6 8378 1 1 57 ILE N N 0.185 -1.601 -6.980 1.00 . A A . 57 ILE N 1 1
6 8379 1 1 57 ILE O O 2.370 -4.215 -7.682 1.00 . A A . 57 ILE O 1 1
6 8380 1 1 58 ASN C C 4.547 -2.949 -5.832 1.00 . A A . 58 ASN C 1 1
6 8381 1 1 58 ASN CA C 4.386 -2.494 -7.284 1.00 . A A . 58 ASN CA 1 1
6 8382 1 1 58 ASN CB C 5.289 -1.287 -7.548 1.00 . A A . 58 ASN CB 1 1
6 8383 1 1 58 ASN CG C 4.739 -0.072 -6.804 1.00 . A A . 58 ASN CG 1 1
6 8384 1 1 58 ASN H H 2.711 -1.164 -7.582 1.00 . A A . 58 ASN H 1 1
6 8385 1 1 58 ASN HA H 4.665 -3.301 -7.944 1.00 . A A . 58 ASN HA 1 1
6 8386 1 1 58 ASN HB2 H 6.289 -1.502 -7.200 1.00 . A A . 58 ASN HB2 1 1
6 8387 1 1 58 ASN HB3 H 5.312 -1.079 -8.605 1.00 . A A . 58 ASN HB3 1 1
6 8388 1 1 58 ASN HD21 H 5.189 -0.791 -5.009 1.00 . A A . 58 ASN HD21 1 1
6 8389 1 1 58 ASN HD22 H 4.442 0.733 -5.014 1.00 . A A . 58 ASN HD22 1 1
6 8390 1 1 58 ASN N N 2.966 -2.110 -7.539 1.00 . A A . 58 ASN N 1 1
6 8391 1 1 58 ASN ND2 N 4.795 -0.039 -5.501 1.00 . A A . 58 ASN ND2 1 1
6 8392 1 1 58 ASN O O 5.242 -3.905 -5.541 1.00 . A A . 58 ASN O 1 1
6 8393 1 1 58 ASN OD1 O 4.249 0.858 -7.416 1.00 . A A . 58 ASN OD1 1 1
6 8394 1 1 59 ALA C C 3.539 -4.084 -3.303 1.00 . A A . 59 ALA C 1 1
6 8395 1 1 59 ALA CA C 4.031 -2.652 -3.489 1.00 . A A . 59 ALA CA 1 1
6 8396 1 1 59 ALA CB C 3.175 -1.709 -2.649 1.00 . A A . 59 ALA CB 1 1
6 8397 1 1 59 ALA H H 3.364 -1.502 -5.179 1.00 . A A . 59 ALA H 1 1
6 8398 1 1 59 ALA HA H 5.063 -2.581 -3.176 1.00 . A A . 59 ALA HA 1 1
6 8399 1 1 59 ALA HB1 H 2.147 -1.775 -2.972 1.00 . A A . 59 ALA HB1 1 1
6 8400 1 1 59 ALA HB2 H 3.528 -0.696 -2.776 1.00 . A A . 59 ALA HB2 1 1
6 8401 1 1 59 ALA HB3 H 3.244 -1.987 -1.609 1.00 . A A . 59 ALA HB3 1 1
6 8402 1 1 59 ALA N N 3.916 -2.270 -4.921 1.00 . A A . 59 ALA N 1 1
6 8403 1 1 59 ALA O O 4.187 -4.896 -2.673 1.00 . A A . 59 ALA O 1 1
6 8404 1 1 60 ARG C C 2.819 -6.776 -4.353 1.00 . A A . 60 ARG C 1 1
6 8405 1 1 60 ARG CA C 1.869 -5.782 -3.689 1.00 . A A . 60 ARG CA 1 1
6 8406 1 1 60 ARG CB C 0.489 -5.870 -4.346 1.00 . A A . 60 ARG CB 1 1
6 8407 1 1 60 ARG CD C -1.517 -7.312 -4.699 1.00 . A A . 60 ARG CD 1 1
6 8408 1 1 60 ARG CG C -0.092 -7.270 -4.142 1.00 . A A . 60 ARG CG 1 1
6 8409 1 1 60 ARG CZ C -1.274 -7.985 -7.022 1.00 . A A . 60 ARG CZ 1 1
6 8410 1 1 60 ARG H H 1.888 -3.733 -4.345 1.00 . A A . 60 ARG H 1 1
6 8411 1 1 60 ARG HA H 1.782 -6.017 -2.639 1.00 . A A . 60 ARG HA 1 1
6 8412 1 1 60 ARG HB2 H -0.168 -5.139 -3.897 1.00 . A A . 60 ARG HB2 1 1
6 8413 1 1 60 ARG HB3 H 0.580 -5.671 -5.402 1.00 . A A . 60 ARG HB3 1 1
6 8414 1 1 60 ARG HD2 H -1.940 -8.291 -4.528 1.00 . A A . 60 ARG HD2 1 1
6 8415 1 1 60 ARG HD3 H -2.119 -6.571 -4.196 1.00 . A A . 60 ARG HD3 1 1
6 8416 1 1 60 ARG HE H -1.645 -6.110 -6.482 1.00 . A A . 60 ARG HE 1 1
6 8417 1 1 60 ARG HG2 H 0.521 -7.994 -4.655 1.00 . A A . 60 ARG HG2 1 1
6 8418 1 1 60 ARG HG3 H -0.114 -7.498 -3.087 1.00 . A A . 60 ARG HG3 1 1
6 8419 1 1 60 ARG HH11 H -1.062 -9.398 -5.619 1.00 . A A . 60 ARG HH11 1 1
6 8420 1 1 60 ARG HH12 H -0.896 -9.937 -7.257 1.00 . A A . 60 ARG HH12 1 1
6 8421 1 1 60 ARG HH21 H -1.431 -6.797 -8.628 1.00 . A A . 60 ARG HH21 1 1
6 8422 1 1 60 ARG HH22 H -1.104 -8.465 -8.958 1.00 . A A . 60 ARG HH22 1 1
6 8423 1 1 60 ARG N N 2.397 -4.402 -3.842 1.00 . A A . 60 ARG N 1 1
6 8424 1 1 60 ARG NE N -1.490 -7.024 -6.163 1.00 . A A . 60 ARG NE 1 1
6 8425 1 1 60 ARG NH1 N -1.061 -9.201 -6.599 1.00 . A A . 60 ARG NH1 1 1
6 8426 1 1 60 ARG NH2 N -1.269 -7.728 -8.302 1.00 . A A . 60 ARG NH2 1 1
6 8427 1 1 60 ARG O O 3.133 -7.811 -3.801 1.00 . A A . 60 ARG O 1 1
6 8428 1 1 61 ARG C C 5.549 -7.459 -5.502 1.00 . A A . 61 ARG C 1 1
6 8429 1 1 61 ARG CA C 4.208 -7.402 -6.236 1.00 . A A . 61 ARG CA 1 1
6 8430 1 1 61 ARG CB C 4.425 -6.918 -7.672 1.00 . A A . 61 ARG CB 1 1
6 8431 1 1 61 ARG CD C 3.321 -6.521 -9.878 1.00 . A A . 61 ARG CD 1 1
6 8432 1 1 61 ARG CG C 3.137 -7.108 -8.477 1.00 . A A . 61 ARG CG 1 1
6 8433 1 1 61 ARG CZ C 4.788 -6.881 -11.773 1.00 . A A . 61 ARG CZ 1 1
6 8434 1 1 61 ARG H H 3.017 -5.626 -5.960 1.00 . A A . 61 ARG H 1 1
6 8435 1 1 61 ARG HA H 3.769 -8.390 -6.255 1.00 . A A . 61 ARG HA 1 1
6 8436 1 1 61 ARG HB2 H 4.693 -5.872 -7.660 1.00 . A A . 61 ARG HB2 1 1
6 8437 1 1 61 ARG HB3 H 5.220 -7.489 -8.130 1.00 . A A . 61 ARG HB3 1 1
6 8438 1 1 61 ARG HD2 H 2.391 -6.593 -10.422 1.00 . A A . 61 ARG HD2 1 1
6 8439 1 1 61 ARG HD3 H 3.613 -5.485 -9.799 1.00 . A A . 61 ARG HD3 1 1
6 8440 1 1 61 ARG HE H 4.770 -8.085 -10.191 1.00 . A A . 61 ARG HE 1 1
6 8441 1 1 61 ARG HG2 H 2.914 -8.162 -8.552 1.00 . A A . 61 ARG HG2 1 1
6 8442 1 1 61 ARG HG3 H 2.323 -6.600 -7.980 1.00 . A A . 61 ARG HG3 1 1
6 8443 1 1 61 ARG HH11 H 3.552 -5.307 -11.838 1.00 . A A . 61 ARG HH11 1 1
6 8444 1 1 61 ARG HH12 H 4.580 -5.511 -13.217 1.00 . A A . 61 ARG HH12 1 1
6 8445 1 1 61 ARG HH21 H 6.120 -8.363 -11.985 1.00 . A A . 61 ARG HH21 1 1
6 8446 1 1 61 ARG HH22 H 6.032 -7.238 -13.299 1.00 . A A . 61 ARG HH22 1 1
6 8447 1 1 61 ARG N N 3.282 -6.469 -5.533 1.00 . A A . 61 ARG N 1 1
6 8448 1 1 61 ARG NE N 4.379 -7.284 -10.599 1.00 . A A . 61 ARG NE 1 1
6 8449 1 1 61 ARG NH1 N 4.266 -5.817 -12.318 1.00 . A A . 61 ARG NH1 1 1
6 8450 1 1 61 ARG NH2 N 5.720 -7.546 -12.402 1.00 . A A . 61 ARG NH2 1 1
6 8451 1 1 61 ARG O O 6.387 -8.283 -5.802 1.00 . A A . 61 ARG O 1 1
6 8452 1 1 62 ARG C C 6.836 -7.089 -2.361 1.00 . A A . 62 ARG C 1 1
6 8453 1 1 62 ARG CA C 7.057 -6.575 -3.793 1.00 . A A . 62 ARG CA 1 1
6 8454 1 1 62 ARG CB C 7.594 -5.142 -3.739 1.00 . A A . 62 ARG CB 1 1
6 8455 1 1 62 ARG CD C 9.526 -3.709 -3.060 1.00 . A A . 62 ARG CD 1 1
6 8456 1 1 62 ARG CG C 8.961 -5.130 -3.053 1.00 . A A . 62 ARG CG 1 1
6 8457 1 1 62 ARG CZ C 11.937 -3.944 -3.288 1.00 . A A . 62 ARG CZ 1 1
6 8458 1 1 62 ARG H H 5.069 -5.922 -4.339 1.00 . A A . 62 ARG H 1 1
6 8459 1 1 62 ARG HA H 7.783 -7.205 -4.288 1.00 . A A . 62 ARG HA 1 1
6 8460 1 1 62 ARG HB2 H 7.692 -4.757 -4.743 1.00 . A A . 62 ARG HB2 1 1
6 8461 1 1 62 ARG HB3 H 6.909 -4.524 -3.180 1.00 . A A . 62 ARG HB3 1 1
6 8462 1 1 62 ARG HD2 H 9.543 -3.332 -4.073 1.00 . A A . 62 ARG HD2 1 1
6 8463 1 1 62 ARG HD3 H 8.902 -3.071 -2.452 1.00 . A A . 62 ARG HD3 1 1
6 8464 1 1 62 ARG HE H 11.056 -3.572 -1.546 1.00 . A A . 62 ARG HE 1 1
6 8465 1 1 62 ARG HG2 H 8.854 -5.468 -2.033 1.00 . A A . 62 ARG HG2 1 1
6 8466 1 1 62 ARG HG3 H 9.633 -5.785 -3.582 1.00 . A A . 62 ARG HG3 1 1
6 8467 1 1 62 ARG HH11 H 10.832 -4.163 -4.944 1.00 . A A . 62 ARG HH11 1 1
6 8468 1 1 62 ARG HH12 H 12.542 -4.322 -5.159 1.00 . A A . 62 ARG HH12 1 1
6 8469 1 1 62 ARG HH21 H 13.287 -3.792 -1.815 1.00 . A A . 62 ARG HH21 1 1
6 8470 1 1 62 ARG HH22 H 13.930 -4.116 -3.391 1.00 . A A . 62 ARG HH22 1 1
6 8471 1 1 62 ARG N N 5.762 -6.583 -4.553 1.00 . A A . 62 ARG N 1 1
6 8472 1 1 62 ARG NE N 10.913 -3.726 -2.504 1.00 . A A . 62 ARG NE 1 1
6 8473 1 1 62 ARG NH1 N 11.755 -4.160 -4.563 1.00 . A A . 62 ARG NH1 1 1
6 8474 1 1 62 ARG NH2 N 13.145 -3.950 -2.793 1.00 . A A . 62 ARG NH2 1 1
6 8475 1 1 62 ARG O O 7.748 -7.586 -1.729 1.00 . A A . 62 ARG O 1 1
6 8476 1 1 63 LEU C C 4.756 -8.793 -0.392 1.00 . A A . 63 LEU C 1 1
6 8477 1 1 63 LEU CA C 5.383 -7.391 -0.425 1.00 . A A . 63 LEU CA 1 1
6 8478 1 1 63 LEU CB C 4.405 -6.412 0.227 1.00 . A A . 63 LEU CB 1 1
6 8479 1 1 63 LEU CD1 C 3.985 -4.030 0.830 1.00 . A A . 63 LEU CD1 1 1
6 8480 1 1 63 LEU CD2 C 6.205 -5.073 1.390 1.00 . A A . 63 LEU CD2 1 1
6 8481 1 1 63 LEU CG C 5.051 -5.028 0.366 1.00 . A A . 63 LEU CG 1 1
6 8482 1 1 63 LEU H H 4.934 -6.518 -2.353 1.00 . A A . 63 LEU H 1 1
6 8483 1 1 63 LEU HA H 6.305 -7.401 0.137 1.00 . A A . 63 LEU HA 1 1
6 8484 1 1 63 LEU HB2 H 3.522 -6.331 -0.390 1.00 . A A . 63 LEU HB2 1 1
6 8485 1 1 63 LEU HB3 H 4.126 -6.778 1.202 1.00 . A A . 63 LEU HB3 1 1
6 8486 1 1 63 LEU HD11 H 3.646 -4.303 1.817 1.00 . A A . 63 LEU HD11 1 1
6 8487 1 1 63 LEU HD12 H 3.151 -4.050 0.144 1.00 . A A . 63 LEU HD12 1 1
6 8488 1 1 63 LEU HD13 H 4.409 -3.037 0.854 1.00 . A A . 63 LEU HD13 1 1
6 8489 1 1 63 LEU HD21 H 7.116 -5.369 0.889 1.00 . A A . 63 LEU HD21 1 1
6 8490 1 1 63 LEU HD22 H 5.977 -5.783 2.172 1.00 . A A . 63 LEU HD22 1 1
6 8491 1 1 63 LEU HD23 H 6.346 -4.094 1.826 1.00 . A A . 63 LEU HD23 1 1
6 8492 1 1 63 LEU HG H 5.432 -4.715 -0.595 1.00 . A A . 63 LEU HG 1 1
6 8493 1 1 63 LEU N N 5.648 -6.944 -1.833 1.00 . A A . 63 LEU N 1 1
6 8494 1 1 63 LEU O O 5.316 -9.717 0.166 1.00 . A A . 63 LEU O 1 1
6 8495 1 1 64 LEU C C 3.871 -11.428 -1.154 1.00 . A A . 64 LEU C 1 1
6 8496 1 1 64 LEU CA C 2.885 -10.262 -0.933 1.00 . A A . 64 LEU CA 1 1
6 8497 1 1 64 LEU CB C 1.776 -10.269 -2.010 1.00 . A A . 64 LEU CB 1 1
6 8498 1 1 64 LEU CD1 C -0.090 -10.864 -0.396 1.00 . A A . 64 LEU CD1 1 1
6 8499 1 1 64 LEU CD2 C 0.604 -8.451 -0.721 1.00 . A A . 64 LEU CD2 1 1
6 8500 1 1 64 LEU CG C 0.430 -9.820 -1.410 1.00 . A A . 64 LEU CG 1 1
6 8501 1 1 64 LEU H H 3.150 -8.167 -1.376 1.00 . A A . 64 LEU H 1 1
6 8502 1 1 64 LEU HA H 2.434 -10.393 0.039 1.00 . A A . 64 LEU HA 1 1
6 8503 1 1 64 LEU HB2 H 2.044 -9.583 -2.792 1.00 . A A . 64 LEU HB2 1 1
6 8504 1 1 64 LEU HB3 H 1.667 -11.259 -2.428 1.00 . A A . 64 LEU HB3 1 1
6 8505 1 1 64 LEU HD11 H 0.324 -11.838 -0.620 1.00 . A A . 64 LEU HD11 1 1
6 8506 1 1 64 LEU HD12 H -1.167 -10.915 -0.459 1.00 . A A . 64 LEU HD12 1 1
6 8507 1 1 64 LEU HD13 H 0.194 -10.578 0.607 1.00 . A A . 64 LEU HD13 1 1
6 8508 1 1 64 LEU HD21 H -0.347 -7.939 -0.693 1.00 . A A . 64 LEU HD21 1 1
6 8509 1 1 64 LEU HD22 H 1.317 -7.852 -1.269 1.00 . A A . 64 LEU HD22 1 1
6 8510 1 1 64 LEU HD23 H 0.962 -8.595 0.288 1.00 . A A . 64 LEU HD23 1 1
6 8511 1 1 64 LEU HG H -0.290 -9.722 -2.208 1.00 . A A . 64 LEU HG 1 1
6 8512 1 1 64 LEU N N 3.585 -8.940 -0.954 1.00 . A A . 64 LEU N 1 1
6 8513 1 1 64 LEU O O 3.976 -12.291 -0.312 1.00 . A A . 64 LEU O 1 1
6 8514 1 1 65 PRO C C 6.281 -13.045 -1.268 1.00 . A A . 65 PRO C 1 1
6 8515 1 1 65 PRO CA C 5.533 -12.589 -2.531 1.00 . A A . 65 PRO CA 1 1
6 8516 1 1 65 PRO CB C 6.520 -11.993 -3.552 1.00 . A A . 65 PRO CB 1 1
6 8517 1 1 65 PRO CD C 4.549 -10.514 -3.370 1.00 . A A . 65 PRO CD 1 1
6 8518 1 1 65 PRO CG C 5.810 -10.831 -4.203 1.00 . A A . 65 PRO CG 1 1
6 8519 1 1 65 PRO HA H 5.013 -13.423 -2.975 1.00 . A A . 65 PRO HA 1 1
6 8520 1 1 65 PRO HB2 H 7.418 -11.650 -3.049 1.00 . A A . 65 PRO HB2 1 1
6 8521 1 1 65 PRO HB3 H 6.779 -12.735 -4.296 1.00 . A A . 65 PRO HB3 1 1
6 8522 1 1 65 PRO HD2 H 4.586 -9.500 -3.000 1.00 . A A . 65 PRO HD2 1 1
6 8523 1 1 65 PRO HD3 H 3.662 -10.666 -3.965 1.00 . A A . 65 PRO HD3 1 1
6 8524 1 1 65 PRO HG2 H 6.466 -9.968 -4.225 1.00 . A A . 65 PRO HG2 1 1
6 8525 1 1 65 PRO HG3 H 5.521 -11.089 -5.214 1.00 . A A . 65 PRO HG3 1 1
6 8526 1 1 65 PRO N N 4.578 -11.479 -2.260 1.00 . A A . 65 PRO N 1 1
6 8527 1 1 65 PRO O O 6.319 -14.217 -0.947 1.00 . A A . 65 PRO O 1 1
6 8528 1 1 66 ASP C C 6.670 -13.093 1.714 1.00 . A A . 66 ASP C 1 1
6 8529 1 1 66 ASP CA C 7.625 -12.502 0.672 1.00 . A A . 66 ASP CA 1 1
6 8530 1 1 66 ASP CB C 8.289 -11.247 1.241 1.00 . A A . 66 ASP CB 1 1
6 8531 1 1 66 ASP CG C 9.000 -11.589 2.548 1.00 . A A . 66 ASP CG 1 1
6 8532 1 1 66 ASP H H 6.833 -11.191 -0.843 1.00 . A A . 66 ASP H 1 1
6 8533 1 1 66 ASP HA H 8.383 -13.229 0.427 1.00 . A A . 66 ASP HA 1 1
6 8534 1 1 66 ASP HB2 H 9.006 -10.868 0.528 1.00 . A A . 66 ASP HB2 1 1
6 8535 1 1 66 ASP HB3 H 7.535 -10.497 1.427 1.00 . A A . 66 ASP HB3 1 1
6 8536 1 1 66 ASP N N 6.876 -12.129 -0.560 1.00 . A A . 66 ASP N 1 1
6 8537 1 1 66 ASP O O 6.927 -14.135 2.287 1.00 . A A . 66 ASP O 1 1
6 8538 1 1 66 ASP OD1 O 9.138 -12.766 2.832 1.00 . A A . 66 ASP OD1 1 1
6 8539 1 1 66 ASP OD2 O 9.398 -10.667 3.241 1.00 . A A . 66 ASP OD2 1 1
6 8540 1 1 67 MET C C 4.005 -14.267 2.513 1.00 . A A . 67 MET C 1 1
6 8541 1 1 67 MET CA C 4.611 -12.941 2.988 1.00 . A A . 67 MET CA 1 1
6 8542 1 1 67 MET CB C 3.503 -11.903 3.184 1.00 . A A . 67 MET CB 1 1
6 8543 1 1 67 MET CE C 3.677 -11.015 6.187 1.00 . A A . 67 MET CE 1 1
6 8544 1 1 67 MET CG C 4.125 -10.548 3.537 1.00 . A A . 67 MET CG 1 1
6 8545 1 1 67 MET H H 5.398 -11.590 1.504 1.00 . A A . 67 MET H 1 1
6 8546 1 1 67 MET HA H 5.123 -13.099 3.925 1.00 . A A . 67 MET HA 1 1
6 8547 1 1 67 MET HB2 H 2.932 -11.812 2.271 1.00 . A A . 67 MET HB2 1 1
6 8548 1 1 67 MET HB3 H 2.852 -12.219 3.985 1.00 . A A . 67 MET HB3 1 1
6 8549 1 1 67 MET HE1 H 3.511 -12.080 6.243 1.00 . A A . 67 MET HE1 1 1
6 8550 1 1 67 MET HE2 H 2.791 -10.526 5.808 1.00 . A A . 67 MET HE2 1 1
6 8551 1 1 67 MET HE3 H 3.902 -10.637 7.170 1.00 . A A . 67 MET HE3 1 1
6 8552 1 1 67 MET HG2 H 4.787 -10.241 2.741 1.00 . A A . 67 MET HG2 1 1
6 8553 1 1 67 MET HG3 H 3.345 -9.811 3.656 1.00 . A A . 67 MET HG3 1 1
6 8554 1 1 67 MET N N 5.578 -12.432 1.973 1.00 . A A . 67 MET N 1 1
6 8555 1 1 67 MET O O 3.788 -15.176 3.292 1.00 . A A . 67 MET O 1 1
6 8556 1 1 67 MET SD S 5.070 -10.684 5.078 1.00 . A A . 67 MET SD 1 1
6 8557 1 1 68 LEU C C 4.084 -16.796 0.924 1.00 . A A . 68 LEU C 1 1
6 8558 1 1 68 LEU CA C 3.123 -15.630 0.706 1.00 . A A . 68 LEU CA 1 1
6 8559 1 1 68 LEU CB C 2.864 -15.449 -0.791 1.00 . A A . 68 LEU CB 1 1
6 8560 1 1 68 LEU CD1 C 1.691 -14.072 -2.502 1.00 . A A . 68 LEU CD1 1 1
6 8561 1 1 68 LEU CD2 C 0.379 -15.014 -0.580 1.00 . A A . 68 LEU CD2 1 1
6 8562 1 1 68 LEU CG C 1.739 -14.429 -1.014 1.00 . A A . 68 LEU CG 1 1
6 8563 1 1 68 LEU H H 3.903 -13.629 0.645 1.00 . A A . 68 LEU H 1 1
6 8564 1 1 68 LEU HA H 2.195 -15.839 1.209 1.00 . A A . 68 LEU HA 1 1
6 8565 1 1 68 LEU HB2 H 3.767 -15.091 -1.265 1.00 . A A . 68 LEU HB2 1 1
6 8566 1 1 68 LEU HB3 H 2.588 -16.391 -1.227 1.00 . A A . 68 LEU HB3 1 1
6 8567 1 1 68 LEU HD11 H 2.564 -13.490 -2.759 1.00 . A A . 68 LEU HD11 1 1
6 8568 1 1 68 LEU HD12 H 0.800 -13.496 -2.706 1.00 . A A . 68 LEU HD12 1 1
6 8569 1 1 68 LEU HD13 H 1.678 -14.978 -3.086 1.00 . A A . 68 LEU HD13 1 1
6 8570 1 1 68 LEU HD21 H 0.241 -14.856 0.480 1.00 . A A . 68 LEU HD21 1 1
6 8571 1 1 68 LEU HD22 H 0.346 -16.072 -0.793 1.00 . A A . 68 LEU HD22 1 1
6 8572 1 1 68 LEU HD23 H -0.420 -14.518 -1.115 1.00 . A A . 68 LEU HD23 1 1
6 8573 1 1 68 LEU HG H 1.950 -13.536 -0.442 1.00 . A A . 68 LEU HG 1 1
6 8574 1 1 68 LEU N N 3.724 -14.377 1.245 1.00 . A A . 68 LEU N 1 1
6 8575 1 1 68 LEU O O 3.684 -17.870 1.313 1.00 . A A . 68 LEU O 1 1
6 8576 1 1 69 ARG C C 6.395 -18.049 2.376 1.00 . A A . 69 ARG C 1 1
6 8577 1 1 69 ARG CA C 6.317 -17.707 0.884 1.00 . A A . 69 ARG CA 1 1
6 8578 1 1 69 ARG CB C 7.690 -17.272 0.375 1.00 . A A . 69 ARG CB 1 1
6 8579 1 1 69 ARG CD C 8.977 -16.611 -1.659 1.00 . A A . 69 ARG CD 1 1
6 8580 1 1 69 ARG CG C 7.648 -17.163 -1.149 1.00 . A A . 69 ARG CG 1 1
6 8581 1 1 69 ARG CZ C 11.306 -17.273 -1.614 1.00 . A A . 69 ARG CZ 1 1
6 8582 1 1 69 ARG H H 5.657 -15.721 0.368 1.00 . A A . 69 ARG H 1 1
6 8583 1 1 69 ARG HA H 5.989 -18.577 0.334 1.00 . A A . 69 ARG HA 1 1
6 8584 1 1 69 ARG HB2 H 7.946 -16.312 0.799 1.00 . A A . 69 ARG HB2 1 1
6 8585 1 1 69 ARG HB3 H 8.433 -18.003 0.661 1.00 . A A . 69 ARG HB3 1 1
6 8586 1 1 69 ARG HD2 H 8.918 -16.455 -2.726 1.00 . A A . 69 ARG HD2 1 1
6 8587 1 1 69 ARG HD3 H 9.187 -15.673 -1.169 1.00 . A A . 69 ARG HD3 1 1
6 8588 1 1 69 ARG HE H 9.849 -18.456 -0.966 1.00 . A A . 69 ARG HE 1 1
6 8589 1 1 69 ARG HG2 H 7.478 -18.143 -1.574 1.00 . A A . 69 ARG HG2 1 1
6 8590 1 1 69 ARG HG3 H 6.847 -16.500 -1.441 1.00 . A A . 69 ARG HG3 1 1
6 8591 1 1 69 ARG HH11 H 10.865 -15.453 -2.326 1.00 . A A . 69 ARG HH11 1 1
6 8592 1 1 69 ARG HH12 H 12.545 -15.871 -2.327 1.00 . A A . 69 ARG HH12 1 1
6 8593 1 1 69 ARG HH21 H 12.038 -19.019 -0.963 1.00 . A A . 69 ARG HH21 1 1
6 8594 1 1 69 ARG HH22 H 13.208 -17.889 -1.556 1.00 . A A . 69 ARG HH22 1 1
6 8595 1 1 69 ARG N N 5.347 -16.597 0.682 1.00 . A A . 69 ARG N 1 1
6 8596 1 1 69 ARG NE N 10.064 -17.583 -1.357 1.00 . A A . 69 ARG NE 1 1
6 8597 1 1 69 ARG NH1 N 11.593 -16.108 -2.129 1.00 . A A . 69 ARG NH1 1 1
6 8598 1 1 69 ARG NH2 N 12.258 -18.127 -1.357 1.00 . A A . 69 ARG NH2 1 1
6 8599 1 1 69 ARG O O 6.503 -19.199 2.754 1.00 . A A . 69 ARG O 1 1
6 8600 1 1 70 LYS C C 5.217 -18.139 5.150 1.00 . A A . 70 LYS C 1 1
6 8601 1 1 70 LYS CA C 6.427 -17.318 4.693 1.00 . A A . 70 LYS CA 1 1
6 8602 1 1 70 LYS CB C 6.438 -15.982 5.439 1.00 . A A . 70 LYS CB 1 1
6 8603 1 1 70 LYS CD C 6.656 -14.899 7.697 1.00 . A A . 70 LYS CD 1 1
6 8604 1 1 70 LYS CE C 7.973 -14.143 7.479 1.00 . A A . 70 LYS CE 1 1
6 8605 1 1 70 LYS CG C 6.663 -16.231 6.934 1.00 . A A . 70 LYS CG 1 1
6 8606 1 1 70 LYS H H 6.265 -16.137 2.896 1.00 . A A . 70 LYS H 1 1
6 8607 1 1 70 LYS HA H 7.333 -17.860 4.913 1.00 . A A . 70 LYS HA 1 1
6 8608 1 1 70 LYS HB2 H 7.233 -15.365 5.050 1.00 . A A . 70 LYS HB2 1 1
6 8609 1 1 70 LYS HB3 H 5.493 -15.484 5.297 1.00 . A A . 70 LYS HB3 1 1
6 8610 1 1 70 LYS HD2 H 5.836 -14.291 7.345 1.00 . A A . 70 LYS HD2 1 1
6 8611 1 1 70 LYS HD3 H 6.528 -15.093 8.751 1.00 . A A . 70 LYS HD3 1 1
6 8612 1 1 70 LYS HE2 H 8.809 -14.811 7.625 1.00 . A A . 70 LYS HE2 1 1
6 8613 1 1 70 LYS HE3 H 8.002 -13.740 6.479 1.00 . A A . 70 LYS HE3 1 1
6 8614 1 1 70 LYS HG2 H 5.872 -16.863 7.314 1.00 . A A . 70 LYS HG2 1 1
6 8615 1 1 70 LYS HG3 H 7.610 -16.724 7.077 1.00 . A A . 70 LYS HG3 1 1
6 8616 1 1 70 LYS HZ1 H 7.438 -13.223 9.269 1.00 . A A . 70 LYS HZ1 1 1
6 8617 1 1 70 LYS HZ2 H 7.756 -12.139 8.004 1.00 . A A . 70 LYS HZ2 1 1
6 8618 1 1 70 LYS HZ3 H 9.040 -12.926 8.790 1.00 . A A . 70 LYS HZ3 1 1
6 8619 1 1 70 LYS N N 6.347 -17.055 3.225 1.00 . A A . 70 LYS N 1 1
6 8620 1 1 70 LYS NZ N 8.059 -13.023 8.459 1.00 . A A . 70 LYS NZ 1 1
6 8621 1 1 70 LYS O O 5.352 -19.116 5.858 1.00 . A A . 70 LYS O 1 1
6 8622 1 1 71 ASP C C 2.418 -19.480 4.067 1.00 . A A . 71 ASP C 1 1
6 8623 1 1 71 ASP CA C 2.809 -18.496 5.172 1.00 . A A . 71 ASP CA 1 1
6 8624 1 1 71 ASP CB C 1.671 -17.501 5.431 1.00 . A A . 71 ASP CB 1 1
6 8625 1 1 71 ASP CG C 1.229 -16.857 4.117 1.00 . A A . 71 ASP CG 1 1
6 8626 1 1 71 ASP H H 3.950 -16.951 4.191 1.00 . A A . 71 ASP H 1 1
6 8627 1 1 71 ASP HA H 3.009 -19.050 6.081 1.00 . A A . 71 ASP HA 1 1
6 8628 1 1 71 ASP HB2 H 0.834 -18.018 5.878 1.00 . A A . 71 ASP HB2 1 1
6 8629 1 1 71 ASP HB3 H 2.017 -16.731 6.106 1.00 . A A . 71 ASP HB3 1 1
6 8630 1 1 71 ASP N N 4.035 -17.747 4.757 1.00 . A A . 71 ASP N 1 1
6 8631 1 1 71 ASP O O 1.351 -20.061 4.082 1.00 . A A . 71 ASP O 1 1
6 8632 1 1 71 ASP OD1 O 1.861 -17.124 3.109 1.00 . A A . 71 ASP OD1 1 1
6 8633 1 1 71 ASP OD2 O 0.270 -16.104 4.141 1.00 . A A . 71 ASP OD2 1 1
6 8634 1 1 72 GLY C C 2.117 -19.924 0.934 1.00 . A A . 72 GLY C 1 1
6 8635 1 1 72 GLY CA C 2.984 -20.615 1.991 1.00 . A A . 72 GLY CA 1 1
6 8636 1 1 72 GLY H H 4.138 -19.187 3.122 1.00 . A A . 72 GLY H 1 1
6 8637 1 1 72 GLY HA2 H 3.913 -20.937 1.541 1.00 . A A . 72 GLY HA2 1 1
6 8638 1 1 72 GLY HA3 H 2.456 -21.472 2.377 1.00 . A A . 72 GLY HA3 1 1
6 8639 1 1 72 GLY N N 3.282 -19.669 3.106 1.00 . A A . 72 GLY N 1 1
6 8640 1 1 72 GLY O O 1.233 -19.151 1.246 1.00 . A A . 72 GLY O 1 1
6 8641 1 1 73 LYS C C 0.086 -19.931 -1.251 1.00 . A A . 73 LYS C 1 1
6 8642 1 1 73 LYS CA C 1.564 -19.574 -1.408 1.00 . A A . 73 LYS CA 1 1
6 8643 1 1 73 LYS CB C 2.063 -20.083 -2.764 1.00 . A A . 73 LYS CB 1 1
6 8644 1 1 73 LYS CD C 3.939 -20.005 -4.409 1.00 . A A . 73 LYS CD 1 1
6 8645 1 1 73 LYS CE C 5.332 -19.438 -4.690 1.00 . A A . 73 LYS CE 1 1
6 8646 1 1 73 LYS CG C 3.434 -19.477 -3.065 1.00 . A A . 73 LYS CG 1 1
6 8647 1 1 73 LYS H H 3.083 -20.828 -0.540 1.00 . A A . 73 LYS H 1 1
6 8648 1 1 73 LYS HA H 1.678 -18.504 -1.365 1.00 . A A . 73 LYS HA 1 1
6 8649 1 1 73 LYS HB2 H 2.145 -21.160 -2.731 1.00 . A A . 73 LYS HB2 1 1
6 8650 1 1 73 LYS HB3 H 1.367 -19.796 -3.537 1.00 . A A . 73 LYS HB3 1 1
6 8651 1 1 73 LYS HD2 H 3.990 -21.084 -4.376 1.00 . A A . 73 LYS HD2 1 1
6 8652 1 1 73 LYS HD3 H 3.263 -19.700 -5.193 1.00 . A A . 73 LYS HD3 1 1
6 8653 1 1 73 LYS HE2 H 6.005 -19.721 -3.894 1.00 . A A . 73 LYS HE2 1 1
6 8654 1 1 73 LYS HE3 H 5.698 -19.828 -5.629 1.00 . A A . 73 LYS HE3 1 1
6 8655 1 1 73 LYS HG2 H 3.350 -18.403 -3.109 1.00 . A A . 73 LYS HG2 1 1
6 8656 1 1 73 LYS HG3 H 4.130 -19.755 -2.288 1.00 . A A . 73 LYS HG3 1 1
6 8657 1 1 73 LYS HZ1 H 6.177 -17.570 -5.060 1.00 . A A . 73 LYS HZ1 1 1
6 8658 1 1 73 LYS HZ2 H 5.003 -17.567 -3.834 1.00 . A A . 73 LYS HZ2 1 1
6 8659 1 1 73 LYS HZ3 H 4.529 -17.677 -5.463 1.00 . A A . 73 LYS HZ3 1 1
6 8660 1 1 73 LYS N N 2.365 -20.204 -0.317 1.00 . A A . 73 LYS N 1 1
6 8661 1 1 73 LYS NZ N 5.254 -17.951 -4.768 1.00 . A A . 73 LYS NZ 1 1
6 8662 1 1 73 LYS O O -0.268 -21.066 -0.994 1.00 . A A . 73 LYS O 1 1
6 8663 1 1 74 ASP C C -3.012 -17.980 -1.710 1.00 . A A . 74 ASP C 1 1
6 8664 1 1 74 ASP CA C -2.238 -19.231 -1.291 1.00 . A A . 74 ASP CA 1 1
6 8665 1 1 74 ASP CB C -2.577 -19.579 0.160 1.00 . A A . 74 ASP CB 1 1
6 8666 1 1 74 ASP CG C -2.256 -18.386 1.060 1.00 . A A . 74 ASP CG 1 1
6 8667 1 1 74 ASP H H -0.461 -18.063 -1.627 1.00 . A A . 74 ASP H 1 1
6 8668 1 1 74 ASP HA H -2.513 -20.056 -1.933 1.00 . A A . 74 ASP HA 1 1
6 8669 1 1 74 ASP HB2 H -3.628 -19.816 0.235 1.00 . A A . 74 ASP HB2 1 1
6 8670 1 1 74 ASP HB3 H -1.993 -20.431 0.473 1.00 . A A . 74 ASP HB3 1 1
6 8671 1 1 74 ASP N N -0.776 -18.967 -1.414 1.00 . A A . 74 ASP N 1 1
6 8672 1 1 74 ASP O O -3.635 -17.326 -0.897 1.00 . A A . 74 ASP O 1 1
6 8673 1 1 74 ASP OD1 O -1.665 -17.439 0.568 1.00 . A A . 74 ASP OD1 1 1
6 8674 1 1 74 ASP OD2 O -2.606 -18.438 2.228 1.00 . A A . 74 ASP OD2 1 1
6 8675 1 1 75 PRO C C -5.164 -16.462 -3.126 1.00 . A A . 75 PRO C 1 1
6 8676 1 1 75 PRO CA C -3.683 -16.447 -3.507 1.00 . A A . 75 PRO CA 1 1
6 8677 1 1 75 PRO CB C -3.511 -16.565 -5.032 1.00 . A A . 75 PRO CB 1 1
6 8678 1 1 75 PRO CD C -2.249 -18.371 -4.032 1.00 . A A . 75 PRO CD 1 1
6 8679 1 1 75 PRO CG C -2.290 -17.409 -5.223 1.00 . A A . 75 PRO CG 1 1
6 8680 1 1 75 PRO HA H -3.211 -15.545 -3.154 1.00 . A A . 75 PRO HA 1 1
6 8681 1 1 75 PRO HB2 H -4.375 -17.047 -5.476 1.00 . A A . 75 PRO HB2 1 1
6 8682 1 1 75 PRO HB3 H -3.362 -15.588 -5.473 1.00 . A A . 75 PRO HB3 1 1
6 8683 1 1 75 PRO HD2 H -2.755 -19.295 -4.275 1.00 . A A . 75 PRO HD2 1 1
6 8684 1 1 75 PRO HD3 H -1.232 -18.561 -3.728 1.00 . A A . 75 PRO HD3 1 1
6 8685 1 1 75 PRO HG2 H -2.359 -17.960 -6.153 1.00 . A A . 75 PRO HG2 1 1
6 8686 1 1 75 PRO HG3 H -1.404 -16.790 -5.220 1.00 . A A . 75 PRO HG3 1 1
6 8687 1 1 75 PRO N N -2.972 -17.645 -2.974 1.00 . A A . 75 PRO N 1 1
6 8688 1 1 75 PRO O O -5.728 -15.456 -2.740 1.00 . A A . 75 PRO O 1 1
6 8689 1 1 76 ASN C C -8.019 -16.654 -3.640 1.00 . A A . 76 ASN C 1 1
6 8690 1 1 76 ASN CA C -7.226 -17.709 -2.873 1.00 . A A . 76 ASN CA 1 1
6 8691 1 1 76 ASN CB C -7.397 -17.499 -1.365 1.00 . A A . 76 ASN CB 1 1
6 8692 1 1 76 ASN CG C -6.781 -18.680 -0.610 1.00 . A A . 76 ASN CG 1 1
6 8693 1 1 76 ASN H H -5.301 -18.395 -3.542 1.00 . A A . 76 ASN H 1 1
6 8694 1 1 76 ASN HA H -7.590 -18.686 -3.144 1.00 . A A . 76 ASN HA 1 1
6 8695 1 1 76 ASN HB2 H -6.904 -16.585 -1.068 1.00 . A A . 76 ASN HB2 1 1
6 8696 1 1 76 ASN HB3 H -8.448 -17.435 -1.127 1.00 . A A . 76 ASN HB3 1 1
6 8697 1 1 76 ASN HD21 H -7.171 -19.997 -2.045 1.00 . A A . 76 ASN HD21 1 1
6 8698 1 1 76 ASN HD22 H -6.380 -20.623 -0.682 1.00 . A A . 76 ASN HD22 1 1
6 8699 1 1 76 ASN N N -5.787 -17.603 -3.231 1.00 . A A . 76 ASN N 1 1
6 8700 1 1 76 ASN ND2 N -6.779 -19.865 -1.159 1.00 . A A . 76 ASN ND2 1 1
6 8701 1 1 76 ASN O O -9.000 -16.137 -3.148 1.00 . A A . 76 ASN O 1 1
6 8702 1 1 76 ASN OD1 O -6.297 -18.525 0.494 1.00 . A A . 76 ASN OD1 1 1
6 8703 1 1 77 GLN C C -8.811 -14.169 -4.812 1.00 . A A . 77 GLN C 1 1
6 8704 1 1 77 GLN CA C -8.313 -15.328 -5.684 1.00 . A A . 77 GLN CA 1 1
6 8705 1 1 77 GLN CB C -9.503 -15.972 -6.420 1.00 . A A . 77 GLN CB 1 1
6 8706 1 1 77 GLN CD C -11.745 -17.059 -6.163 1.00 . A A . 77 GLN CD 1 1
6 8707 1 1 77 GLN CG C -10.481 -16.614 -5.426 1.00 . A A . 77 GLN CG 1 1
6 8708 1 1 77 GLN H H -6.809 -16.799 -5.210 1.00 . A A . 77 GLN H 1 1
6 8709 1 1 77 GLN HA H -7.624 -14.937 -6.416 1.00 . A A . 77 GLN HA 1 1
6 8710 1 1 77 GLN HB2 H -10.022 -15.215 -6.990 1.00 . A A . 77 GLN HB2 1 1
6 8711 1 1 77 GLN HB3 H -9.133 -16.732 -7.095 1.00 . A A . 77 GLN HB3 1 1
6 8712 1 1 77 GLN HE21 H -12.973 -16.198 -4.860 1.00 . A A . 77 GLN HE21 1 1
6 8713 1 1 77 GLN HE22 H -13.730 -17.007 -6.145 1.00 . A A . 77 GLN HE22 1 1
6 8714 1 1 77 GLN HG2 H -10.020 -17.477 -4.971 1.00 . A A . 77 GLN HG2 1 1
6 8715 1 1 77 GLN HG3 H -10.748 -15.898 -4.665 1.00 . A A . 77 GLN HG3 1 1
6 8716 1 1 77 GLN N N -7.601 -16.348 -4.847 1.00 . A A . 77 GLN N 1 1
6 8717 1 1 77 GLN NE2 N -12.913 -16.727 -5.683 1.00 . A A . 77 GLN NE2 1 1
6 8718 1 1 77 GLN O O -9.741 -13.471 -5.170 1.00 . A A . 77 GLN O 1 1
6 8719 1 1 77 GLN OE1 O -11.670 -17.716 -7.182 1.00 . A A . 77 GLN OE1 1 1
6 8720 1 1 78 PHE C C -10.131 -12.683 -2.765 1.00 . A A . 78 PHE C 1 1
6 8721 1 1 78 PHE CA C -8.609 -12.864 -2.742 1.00 . A A . 78 PHE CA 1 1
6 8722 1 1 78 PHE CB C -7.940 -11.555 -3.166 1.00 . A A . 78 PHE CB 1 1
6 8723 1 1 78 PHE CD1 C -5.921 -11.513 -1.660 1.00 . A A . 78 PHE CD1 1 1
6 8724 1 1 78 PHE CD2 C -5.598 -11.878 -4.034 1.00 . A A . 78 PHE CD2 1 1
6 8725 1 1 78 PHE CE1 C -4.538 -11.597 -1.458 1.00 . A A . 78 PHE CE1 1 1
6 8726 1 1 78 PHE CE2 C -4.216 -11.964 -3.834 1.00 . A A . 78 PHE CE2 1 1
6 8727 1 1 78 PHE CG C -6.451 -11.654 -2.947 1.00 . A A . 78 PHE CG 1 1
6 8728 1 1 78 PHE CZ C -3.686 -11.823 -2.546 1.00 . A A . 78 PHE CZ 1 1
6 8729 1 1 78 PHE H H -7.450 -14.554 -3.418 1.00 . A A . 78 PHE H 1 1
6 8730 1 1 78 PHE HA H -8.299 -13.110 -1.737 1.00 . A A . 78 PHE HA 1 1
6 8731 1 1 78 PHE HB2 H -8.142 -11.368 -4.211 1.00 . A A . 78 PHE HB2 1 1
6 8732 1 1 78 PHE HB3 H -8.335 -10.742 -2.574 1.00 . A A . 78 PHE HB3 1 1
6 8733 1 1 78 PHE HD1 H -6.579 -11.340 -0.821 1.00 . A A . 78 PHE HD1 1 1
6 8734 1 1 78 PHE HD2 H -6.007 -11.989 -5.027 1.00 . A A . 78 PHE HD2 1 1
6 8735 1 1 78 PHE HE1 H -4.129 -11.488 -0.465 1.00 . A A . 78 PHE HE1 1 1
6 8736 1 1 78 PHE HE2 H -3.558 -12.138 -4.673 1.00 . A A . 78 PHE HE2 1 1
6 8737 1 1 78 PHE HZ H -2.618 -11.888 -2.391 1.00 . A A . 78 PHE HZ 1 1
6 8738 1 1 78 PHE N N -8.193 -13.966 -3.671 1.00 . A A . 78 PHE N 1 1
6 8739 1 1 78 PHE O O -10.874 -13.527 -2.306 1.00 . A A . 78 PHE O 1 1
6 8740 1 1 79 THR C C -12.390 -10.523 -4.617 1.00 . A A . 79 THR C 1 1
6 8741 1 1 79 THR CA C -12.068 -11.340 -3.365 1.00 . A A . 79 THR CA 1 1
6 8742 1 1 79 THR CB C -12.506 -10.552 -2.129 1.00 . A A . 79 THR CB 1 1
6 8743 1 1 79 THR CG2 C -12.305 -11.403 -0.874 1.00 . A A . 79 THR CG2 1 1
6 8744 1 1 79 THR H H -9.977 -10.924 -3.668 1.00 . A A . 79 THR H 1 1
6 8745 1 1 79 THR HA H -12.599 -12.278 -3.402 1.00 . A A . 79 THR HA 1 1
6 8746 1 1 79 THR HB H -13.548 -10.288 -2.218 1.00 . A A . 79 THR HB 1 1
6 8747 1 1 79 THR HG1 H -10.934 -9.494 -2.567 1.00 . A A . 79 THR HG1 1 1
6 8748 1 1 79 THR HG21 H -12.828 -10.948 -0.045 1.00 . A A . 79 THR HG21 1 1
6 8749 1 1 79 THR HG22 H -11.252 -11.463 -0.645 1.00 . A A . 79 THR HG22 1 1
6 8750 1 1 79 THR HG23 H -12.695 -12.395 -1.045 1.00 . A A . 79 THR HG23 1 1
6 8751 1 1 79 THR N N -10.598 -11.587 -3.302 1.00 . A A . 79 THR N 1 1
6 8752 1 1 79 THR O O -12.598 -11.058 -5.688 1.00 . A A . 79 THR O 1 1
6 8753 1 1 79 THR OG1 O -11.724 -9.371 -2.031 1.00 . A A . 79 THR OG1 1 1
6 8754 1 1 80 ILE C C -11.503 -8.121 -6.495 1.00 . A A . 80 ILE C 1 1
6 8755 1 1 80 ILE CA C -12.757 -8.360 -5.652 1.00 . A A . 80 ILE CA 1 1
6 8756 1 1 80 ILE CB C -13.309 -7.028 -5.145 1.00 . A A . 80 ILE CB 1 1
6 8757 1 1 80 ILE CD1 C -12.803 -4.989 -3.792 1.00 . A A . 80 ILE CD1 1 1
6 8758 1 1 80 ILE CG1 C -12.305 -6.381 -4.186 1.00 . A A . 80 ILE CG1 1 1
6 8759 1 1 80 ILE CG2 C -14.627 -7.285 -4.411 1.00 . A A . 80 ILE CG2 1 1
6 8760 1 1 80 ILE H H -12.271 -8.825 -3.605 1.00 . A A . 80 ILE H 1 1
6 8761 1 1 80 ILE HA H -13.505 -8.843 -6.264 1.00 . A A . 80 ILE HA 1 1
6 8762 1 1 80 ILE HB H -13.488 -6.369 -5.984 1.00 . A A . 80 ILE HB 1 1
6 8763 1 1 80 ILE HD11 H -13.091 -4.447 -4.680 1.00 . A A . 80 ILE HD11 1 1
6 8764 1 1 80 ILE HD12 H -12.014 -4.454 -3.284 1.00 . A A . 80 ILE HD12 1 1
6 8765 1 1 80 ILE HD13 H -13.655 -5.084 -3.136 1.00 . A A . 80 ILE HD13 1 1
6 8766 1 1 80 ILE HG12 H -12.206 -6.993 -3.301 1.00 . A A . 80 ILE HG12 1 1
6 8767 1 1 80 ILE HG13 H -11.344 -6.291 -4.669 1.00 . A A . 80 ILE HG13 1 1
6 8768 1 1 80 ILE HG21 H -14.999 -6.361 -4.000 1.00 . A A . 80 ILE HG21 1 1
6 8769 1 1 80 ILE HG22 H -14.461 -7.993 -3.613 1.00 . A A . 80 ILE HG22 1 1
6 8770 1 1 80 ILE HG23 H -15.350 -7.689 -5.105 1.00 . A A . 80 ILE HG23 1 1
6 8771 1 1 80 ILE N N -12.439 -9.228 -4.483 1.00 . A A . 80 ILE N 1 1
6 8772 1 1 80 ILE O O -10.400 -8.062 -5.990 1.00 . A A . 80 ILE O 1 1
6 8773 1 1 81 SER C C -9.864 -6.405 -8.361 1.00 . A A . 81 SER C 1 1
6 8774 1 1 81 SER CA C -10.500 -7.762 -8.678 1.00 . A A . 81 SER CA 1 1
6 8775 1 1 81 SER CB C -10.971 -7.780 -10.134 1.00 . A A . 81 SER CB 1 1
6 8776 1 1 81 SER H H -12.572 -8.044 -8.165 1.00 . A A . 81 SER H 1 1
6 8777 1 1 81 SER HA H -9.772 -8.545 -8.528 1.00 . A A . 81 SER HA 1 1
6 8778 1 1 81 SER HB2 H -10.143 -8.015 -10.783 1.00 . A A . 81 SER HB2 1 1
6 8779 1 1 81 SER HB3 H -11.743 -8.529 -10.251 1.00 . A A . 81 SER HB3 1 1
6 8780 1 1 81 SER HG H -10.739 -5.904 -10.597 1.00 . A A . 81 SER HG 1 1
6 8781 1 1 81 SER N N -11.670 -7.991 -7.783 1.00 . A A . 81 SER N 1 1
6 8782 1 1 81 SER O O -10.522 -5.482 -7.928 1.00 . A A . 81 SER O 1 1
6 8783 1 1 81 SER OG O -11.484 -6.498 -10.475 1.00 . A A . 81 SER OG 1 1
6 8784 1 1 82 ARG C C -7.905 -4.104 -9.525 1.00 . A A . 82 ARG C 1 1
6 8785 1 1 82 ARG CA C -7.873 -5.003 -8.283 1.00 . A A . 82 ARG CA 1 1
6 8786 1 1 82 ARG CB C -6.411 -5.309 -7.897 1.00 . A A . 82 ARG CB 1 1
6 8787 1 1 82 ARG CD C -6.156 -7.825 -7.788 1.00 . A A . 82 ARG CD 1 1
6 8788 1 1 82 ARG CG C -5.915 -6.572 -8.642 1.00 . A A . 82 ARG CG 1 1
6 8789 1 1 82 ARG CZ C -5.445 -8.587 -5.604 1.00 . A A . 82 ARG CZ 1 1
6 8790 1 1 82 ARG H H -8.075 -7.052 -8.917 1.00 . A A . 82 ARG H 1 1
6 8791 1 1 82 ARG HA H -8.362 -4.495 -7.462 1.00 . A A . 82 ARG HA 1 1
6 8792 1 1 82 ARG HB2 H -5.781 -4.466 -8.160 1.00 . A A . 82 ARG HB2 1 1
6 8793 1 1 82 ARG HB3 H -6.349 -5.472 -6.830 1.00 . A A . 82 ARG HB3 1 1
6 8794 1 1 82 ARG HD2 H -7.173 -7.829 -7.426 1.00 . A A . 82 ARG HD2 1 1
6 8795 1 1 82 ARG HD3 H -5.983 -8.707 -8.386 1.00 . A A . 82 ARG HD3 1 1
6 8796 1 1 82 ARG HE H -4.428 -7.236 -6.644 1.00 . A A . 82 ARG HE 1 1
6 8797 1 1 82 ARG HG2 H -6.435 -6.674 -9.583 1.00 . A A . 82 ARG HG2 1 1
6 8798 1 1 82 ARG HG3 H -4.855 -6.480 -8.836 1.00 . A A . 82 ARG HG3 1 1
6 8799 1 1 82 ARG HH11 H -7.133 -9.357 -6.359 1.00 . A A . 82 ARG HH11 1 1
6 8800 1 1 82 ARG HH12 H -6.672 -9.947 -4.796 1.00 . A A . 82 ARG HH12 1 1
6 8801 1 1 82 ARG HH21 H -3.811 -7.991 -4.612 1.00 . A A . 82 ARG HH21 1 1
6 8802 1 1 82 ARG HH22 H -4.789 -9.172 -3.807 1.00 . A A . 82 ARG HH22 1 1
6 8803 1 1 82 ARG N N -8.581 -6.287 -8.570 1.00 . A A . 82 ARG N 1 1
6 8804 1 1 82 ARG NE N -5.218 -7.818 -6.633 1.00 . A A . 82 ARG NE 1 1
6 8805 1 1 82 ARG NH1 N -6.499 -9.358 -5.585 1.00 . A A . 82 ARG NH1 1 1
6 8806 1 1 82 ARG NH2 N -4.617 -8.583 -4.596 1.00 . A A . 82 ARG NH2 1 1
6 8807 1 1 82 ARG O O -8.199 -4.541 -10.619 1.00 . A A . 82 ARG O 1 1
6 8808 1 1 83 ARG C C -6.208 -1.938 -11.169 1.00 . A A . 83 ARG C 1 1
6 8809 1 1 83 ARG CA C -7.589 -1.902 -10.504 1.00 . A A . 83 ARG CA 1 1
6 8810 1 1 83 ARG CB C -7.866 -0.486 -9.986 1.00 . A A . 83 ARG CB 1 1
6 8811 1 1 83 ARG CD C -9.533 0.965 -8.808 1.00 . A A . 83 ARG CD 1 1
6 8812 1 1 83 ARG CG C -9.297 -0.407 -9.447 1.00 . A A . 83 ARG CG 1 1
6 8813 1 1 83 ARG CZ C -9.432 3.283 -9.503 1.00 . A A . 83 ARG CZ 1 1
6 8814 1 1 83 ARG H H -7.356 -2.525 -8.459 1.00 . A A . 83 ARG H 1 1
6 8815 1 1 83 ARG HA H -8.349 -2.183 -11.220 1.00 . A A . 83 ARG HA 1 1
6 8816 1 1 83 ARG HB2 H -7.169 -0.254 -9.191 1.00 . A A . 83 ARG HB2 1 1
6 8817 1 1 83 ARG HB3 H -7.744 0.226 -10.788 1.00 . A A . 83 ARG HB3 1 1
6 8818 1 1 83 ARG HD2 H -10.525 0.998 -8.384 1.00 . A A . 83 ARG HD2 1 1
6 8819 1 1 83 ARG HD3 H -8.803 1.131 -8.029 1.00 . A A . 83 ARG HD3 1 1
6 8820 1 1 83 ARG HE H -9.286 1.776 -10.788 1.00 . A A . 83 ARG HE 1 1
6 8821 1 1 83 ARG HG2 H -9.993 -0.548 -10.260 1.00 . A A . 83 ARG HG2 1 1
6 8822 1 1 83 ARG HG3 H -9.447 -1.178 -8.706 1.00 . A A . 83 ARG HG3 1 1
6 8823 1 1 83 ARG HH11 H -9.678 2.905 -7.550 1.00 . A A . 83 ARG HH11 1 1
6 8824 1 1 83 ARG HH12 H -9.609 4.581 -7.987 1.00 . A A . 83 ARG HH12 1 1
6 8825 1 1 83 ARG HH21 H -9.195 3.954 -11.374 1.00 . A A . 83 ARG HH21 1 1
6 8826 1 1 83 ARG HH22 H -9.336 5.173 -10.152 1.00 . A A . 83 ARG HH22 1 1
6 8827 1 1 83 ARG N N -7.594 -2.847 -9.352 1.00 . A A . 83 ARG N 1 1
6 8828 1 1 83 ARG NE N -9.400 2.024 -9.846 1.00 . A A . 83 ARG NE 1 1
6 8829 1 1 83 ARG NH1 N -9.585 3.615 -8.249 1.00 . A A . 83 ARG NH1 1 1
6 8830 1 1 83 ARG NH2 N -9.311 4.209 -10.414 1.00 . A A . 83 ARG NH2 1 1
6 8831 1 1 83 ARG O O -5.912 -1.164 -12.057 1.00 . A A . 83 ARG O 1 1
6 8832 1 1 84 GLY C C -4.077 -3.194 -12.817 1.00 . A A . 84 GLY C 1 1
6 8833 1 1 84 GLY CA C -3.994 -2.933 -11.315 1.00 . A A . 84 GLY CA 1 1
6 8834 1 1 84 GLY H H -5.625 -3.443 -10.015 1.00 . A A . 84 GLY H 1 1
6 8835 1 1 84 GLY HA2 H -3.466 -2.008 -11.140 1.00 . A A . 84 GLY HA2 1 1
6 8836 1 1 84 GLY HA3 H -3.461 -3.745 -10.841 1.00 . A A . 84 GLY HA3 1 1
6 8837 1 1 84 GLY N N -5.362 -2.835 -10.734 1.00 . A A . 84 GLY N 1 1
6 8838 1 1 84 GLY O O -5.082 -3.635 -13.335 1.00 . A A . 84 GLY O 1 1
6 8839 1 1 85 ALA C C -3.098 -4.618 -15.312 1.00 . A A . 85 ALA C 1 1
6 8840 1 1 85 ALA CA C -3.000 -3.126 -14.992 1.00 . A A . 85 ALA CA 1 1
6 8841 1 1 85 ALA CB C -1.695 -2.573 -15.568 1.00 . A A . 85 ALA CB 1 1
6 8842 1 1 85 ALA H H -2.225 -2.557 -13.064 1.00 . A A . 85 ALA H 1 1
6 8843 1 1 85 ALA HA H -3.836 -2.605 -15.440 1.00 . A A . 85 ALA HA 1 1
6 8844 1 1 85 ALA HB1 H -1.642 -2.797 -16.624 1.00 . A A . 85 ALA HB1 1 1
6 8845 1 1 85 ALA HB2 H -0.858 -3.032 -15.061 1.00 . A A . 85 ALA HB2 1 1
6 8846 1 1 85 ALA HB3 H -1.660 -1.505 -15.423 1.00 . A A . 85 ALA HB3 1 1
6 8847 1 1 85 ALA N N -3.015 -2.913 -13.515 1.00 . A A . 85 ALA N 1 1
6 8848 1 1 85 ALA O O -2.484 -5.445 -14.667 1.00 . A A . 85 ALA O 1 1
6 8849 1 1 86 LYS C C -3.022 -6.706 -17.843 1.00 . A A . 86 LYS C 1 1
6 8850 1 1 86 LYS CA C -3.996 -6.402 -16.706 1.00 . A A . 86 LYS CA 1 1
6 8851 1 1 86 LYS CB C -5.434 -6.659 -17.166 1.00 . A A . 86 LYS CB 1 1
6 8852 1 1 86 LYS CD C -7.228 -5.951 -18.752 1.00 . A A . 86 LYS CD 1 1
6 8853 1 1 86 LYS CE C -7.550 -5.096 -19.978 1.00 . A A . 86 LYS CE 1 1
6 8854 1 1 86 LYS CG C -5.762 -5.755 -18.358 1.00 . A A . 86 LYS CG 1 1
6 8855 1 1 86 LYS H H -4.331 -4.278 -16.826 1.00 . A A . 86 LYS H 1 1
6 8856 1 1 86 LYS HA H -3.770 -7.039 -15.857 1.00 . A A . 86 LYS HA 1 1
6 8857 1 1 86 LYS HB2 H -5.539 -7.694 -17.461 1.00 . A A . 86 LYS HB2 1 1
6 8858 1 1 86 LYS HB3 H -6.115 -6.445 -16.358 1.00 . A A . 86 LYS HB3 1 1
6 8859 1 1 86 LYS HD2 H -7.400 -6.993 -18.985 1.00 . A A . 86 LYS HD2 1 1
6 8860 1 1 86 LYS HD3 H -7.864 -5.656 -17.933 1.00 . A A . 86 LYS HD3 1 1
6 8861 1 1 86 LYS HE2 H -6.926 -5.401 -20.805 1.00 . A A . 86 LYS HE2 1 1
6 8862 1 1 86 LYS HE3 H -8.587 -5.227 -20.245 1.00 . A A . 86 LYS HE3 1 1
6 8863 1 1 86 LYS HG2 H -5.598 -4.723 -18.082 1.00 . A A . 86 LYS HG2 1 1
6 8864 1 1 86 LYS HG3 H -5.131 -6.011 -19.194 1.00 . A A . 86 LYS HG3 1 1
6 8865 1 1 86 LYS HZ1 H -7.488 -3.083 -20.510 1.00 . A A . 86 LYS HZ1 1 1
6 8866 1 1 86 LYS HZ2 H -6.301 -3.536 -19.386 1.00 . A A . 86 LYS HZ2 1 1
6 8867 1 1 86 LYS HZ3 H -7.917 -3.358 -18.889 1.00 . A A . 86 LYS HZ3 1 1
6 8868 1 1 86 LYS N N -3.856 -4.966 -16.316 1.00 . A A . 86 LYS N 1 1
6 8869 1 1 86 LYS NZ N -7.295 -3.660 -19.668 1.00 . A A . 86 LYS NZ 1 1
6 8870 1 1 86 LYS O O -3.005 -7.790 -18.393 1.00 . A A . 86 LYS O 1 1
6 8871 1 1 87 ILE C C -0.157 -6.954 -18.844 1.00 . A A . 87 ILE C 1 1
6 8872 1 1 87 ILE CA C -1.231 -5.964 -19.302 1.00 . A A . 87 ILE CA 1 1
6 8873 1 1 87 ILE CB C -0.568 -4.630 -19.657 1.00 . A A . 87 ILE CB 1 1
6 8874 1 1 87 ILE CD1 C -2.704 -4.028 -20.848 1.00 . A A . 87 ILE CD1 1 1
6 8875 1 1 87 ILE CG1 C -1.643 -3.553 -19.849 1.00 . A A . 87 ILE CG1 1 1
6 8876 1 1 87 ILE CG2 C 0.247 -4.782 -20.944 1.00 . A A . 87 ILE CG2 1 1
6 8877 1 1 87 ILE H H -2.246 -4.884 -17.739 1.00 . A A . 87 ILE H 1 1
6 8878 1 1 87 ILE HA H -1.740 -6.357 -20.171 1.00 . A A . 87 ILE HA 1 1
6 8879 1 1 87 ILE HB H 0.091 -4.338 -18.853 1.00 . A A . 87 ILE HB 1 1
6 8880 1 1 87 ILE HD11 H -3.243 -3.174 -21.232 1.00 . A A . 87 ILE HD11 1 1
6 8881 1 1 87 ILE HD12 H -3.396 -4.692 -20.348 1.00 . A A . 87 ILE HD12 1 1
6 8882 1 1 87 ILE HD13 H -2.231 -4.551 -21.665 1.00 . A A . 87 ILE HD13 1 1
6 8883 1 1 87 ILE HG12 H -2.114 -3.345 -18.899 1.00 . A A . 87 ILE HG12 1 1
6 8884 1 1 87 ILE HG13 H -1.182 -2.650 -20.224 1.00 . A A . 87 ILE HG13 1 1
6 8885 1 1 87 ILE HG21 H 0.785 -3.867 -21.140 1.00 . A A . 87 ILE HG21 1 1
6 8886 1 1 87 ILE HG22 H -0.418 -4.994 -21.768 1.00 . A A . 87 ILE HG22 1 1
6 8887 1 1 87 ILE HG23 H 0.951 -5.595 -20.831 1.00 . A A . 87 ILE HG23 1 1
6 8888 1 1 87 ILE N N -2.210 -5.748 -18.200 1.00 . A A . 87 ILE N 1 1
6 8889 1 1 87 ILE O O -0.163 -8.109 -19.229 1.00 . A A . 87 ILE O 1 1
6 8890 1 1 88 SER C C 2.376 -8.270 -18.701 1.00 . A A . 88 SER C 1 1
6 8891 1 1 88 SER CA C 1.852 -7.414 -17.541 1.00 . A A . 88 SER CA 1 1
6 8892 1 1 88 SER CB C 1.311 -8.322 -16.436 1.00 . A A . 88 SER CB 1 1
6 8893 1 1 88 SER H H 0.747 -5.573 -17.736 1.00 . A A . 88 SER H 1 1
6 8894 1 1 88 SER HA H 2.663 -6.819 -17.147 1.00 . A A . 88 SER HA 1 1
6 8895 1 1 88 SER HB2 H 0.581 -9.001 -16.847 1.00 . A A . 88 SER HB2 1 1
6 8896 1 1 88 SER HB3 H 2.125 -8.891 -16.005 1.00 . A A . 88 SER HB3 1 1
6 8897 1 1 88 SER HG H 1.314 -6.836 -15.176 1.00 . A A . 88 SER HG 1 1
6 8898 1 1 88 SER N N 0.767 -6.508 -18.028 1.00 . A A . 88 SER N 1 1
6 8899 1 1 88 SER O O 2.814 -9.386 -18.516 1.00 . A A . 88 SER O 1 1
6 8900 1 1 88 SER OG O 0.693 -7.521 -15.436 1.00 . A A . 88 SER OG 1 1
6 8901 1 1 89 GLU C C 2.967 -7.564 -22.264 1.00 . A A . 89 GLU C 1 1
6 8902 1 1 89 GLU CA C 2.816 -8.516 -21.075 1.00 . A A . 89 GLU CA 1 1
6 8903 1 1 89 GLU CB C 1.807 -9.617 -21.422 1.00 . A A . 89 GLU CB 1 1
6 8904 1 1 89 GLU CD C 3.536 -11.352 -21.932 1.00 . A A . 89 GLU CD 1 1
6 8905 1 1 89 GLU CG C 2.387 -10.526 -22.512 1.00 . A A . 89 GLU CG 1 1
6 8906 1 1 89 GLU H H 1.966 -6.843 -20.017 1.00 . A A . 89 GLU H 1 1
6 8907 1 1 89 GLU HA H 3.773 -8.962 -20.843 1.00 . A A . 89 GLU HA 1 1
6 8908 1 1 89 GLU HB2 H 1.597 -10.204 -20.540 1.00 . A A . 89 GLU HB2 1 1
6 8909 1 1 89 GLU HB3 H 0.895 -9.166 -21.781 1.00 . A A . 89 GLU HB3 1 1
6 8910 1 1 89 GLU HG2 H 1.614 -11.188 -22.873 1.00 . A A . 89 GLU HG2 1 1
6 8911 1 1 89 GLU HG3 H 2.756 -9.924 -23.329 1.00 . A A . 89 GLU HG3 1 1
6 8912 1 1 89 GLU N N 2.326 -7.746 -19.895 1.00 . A A . 89 GLU N 1 1
6 8913 1 1 89 GLU O O 3.960 -6.857 -22.309 1.00 . A A . 89 GLU O 1 1
6 8914 1 1 89 GLU OXT O 2.085 -7.555 -23.106 1.00 . A A . 89 GLU OXT 1 1
6 8915 1 1 89 GLU OE1 O 3.718 -11.311 -20.724 1.00 . A A . 89 GLU OE1 1 1
6 8916 1 1 89 GLU OE2 O 4.210 -12.015 -22.700 1.00 . A A . 89 GLU OE2 1 1
7 8917 1 1 1 MET C C 27.505 -1.109 -23.437 1.00 . A A . 1 MET C 1 1
7 8918 1 1 1 MET CA C 26.603 -2.343 -23.429 1.00 . A A . 1 MET CA 1 1
7 8919 1 1 1 MET CB C 25.394 -2.111 -24.342 1.00 . A A . 1 MET CB 1 1
7 8920 1 1 1 MET CE C 23.831 -0.309 -26.342 1.00 . A A . 1 MET CE 1 1
7 8921 1 1 1 MET CG C 25.848 -2.058 -25.802 1.00 . A A . 1 MET CG 1 1
7 8922 1 1 1 MET H1 H 26.305 -3.579 -21.784 1.00 . A A . 1 MET H1 1 1
7 8923 1 1 1 MET H2 H 25.116 -2.379 -21.975 1.00 . A A . 1 MET H2 1 1
7 8924 1 1 1 MET H3 H 26.654 -1.967 -21.383 1.00 . A A . 1 MET H3 1 1
7 8925 1 1 1 MET HA H 27.161 -3.200 -23.778 1.00 . A A . 1 MET HA 1 1
7 8926 1 1 1 MET HB2 H 24.687 -2.919 -24.213 1.00 . A A . 1 MET HB2 1 1
7 8927 1 1 1 MET HB3 H 24.921 -1.175 -24.080 1.00 . A A . 1 MET HB3 1 1
7 8928 1 1 1 MET HE1 H 23.277 0.161 -27.144 1.00 . A A . 1 MET HE1 1 1
7 8929 1 1 1 MET HE2 H 24.686 0.299 -26.082 1.00 . A A . 1 MET HE2 1 1
7 8930 1 1 1 MET HE3 H 23.191 -0.413 -25.481 1.00 . A A . 1 MET HE3 1 1
7 8931 1 1 1 MET HG2 H 26.479 -1.197 -25.955 1.00 . A A . 1 MET HG2 1 1
7 8932 1 1 1 MET HG3 H 26.400 -2.956 -26.039 1.00 . A A . 1 MET HG3 1 1
7 8933 1 1 1 MET N N 26.134 -2.586 -22.037 1.00 . A A . 1 MET N 1 1
7 8934 1 1 1 MET O O 28.201 -0.842 -24.396 1.00 . A A . 1 MET O 1 1
7 8935 1 1 1 MET SD S 24.395 -1.944 -26.879 1.00 . A A . 1 MET SD 1 1
7 8936 1 1 2 GLY C C 28.357 1.441 -20.897 1.00 . A A . 2 GLY C 1 1
7 8937 1 1 2 GLY CA C 28.357 0.862 -22.315 1.00 . A A . 2 GLY CA 1 1
7 8938 1 1 2 GLY H H 26.931 -0.592 -21.607 1.00 . A A . 2 GLY H 1 1
7 8939 1 1 2 GLY HA2 H 29.367 0.601 -22.595 1.00 . A A . 2 GLY HA2 1 1
7 8940 1 1 2 GLY HA3 H 27.973 1.602 -23.001 1.00 . A A . 2 GLY HA3 1 1
7 8941 1 1 2 GLY N N 27.500 -0.356 -22.371 1.00 . A A . 2 GLY N 1 1
7 8942 1 1 2 GLY O O 27.853 0.843 -19.966 1.00 . A A . 2 GLY O 1 1
7 8943 1 1 3 HIS C C 27.630 3.917 -19.093 1.00 . A A . 3 HIS C 1 1
7 8944 1 1 3 HIS CA C 28.972 3.246 -19.390 1.00 . A A . 3 HIS CA 1 1
7 8945 1 1 3 HIS CB C 30.084 4.299 -19.376 1.00 . A A . 3 HIS CB 1 1
7 8946 1 1 3 HIS CD2 C 29.127 6.576 -20.283 1.00 . A A . 3 HIS CD2 1 1
7 8947 1 1 3 HIS CE1 C 29.765 6.387 -22.346 1.00 . A A . 3 HIS CE1 1 1
7 8948 1 1 3 HIS CG C 29.780 5.373 -20.388 1.00 . A A . 3 HIS CG 1 1
7 8949 1 1 3 HIS H H 29.319 3.062 -21.504 1.00 . A A . 3 HIS H 1 1
7 8950 1 1 3 HIS HA H 29.176 2.497 -18.640 1.00 . A A . 3 HIS HA 1 1
7 8951 1 1 3 HIS HB2 H 30.148 4.742 -18.391 1.00 . A A . 3 HIS HB2 1 1
7 8952 1 1 3 HIS HB3 H 31.025 3.831 -19.621 1.00 . A A . 3 HIS HB3 1 1
7 8953 1 1 3 HIS HD1 H 30.671 4.528 -22.117 1.00 . A A . 3 HIS HD1 1 1
7 8954 1 1 3 HIS HD2 H 28.685 6.967 -19.379 1.00 . A A . 3 HIS HD2 1 1
7 8955 1 1 3 HIS HE1 H 29.937 6.589 -23.394 1.00 . A A . 3 HIS HE1 1 1
7 8956 1 1 3 HIS N N 28.922 2.605 -20.734 1.00 . A A . 3 HIS N 1 1
7 8957 1 1 3 HIS ND1 N 30.179 5.274 -21.713 1.00 . A A . 3 HIS ND1 1 1
7 8958 1 1 3 HIS NE2 N 29.116 7.214 -21.521 1.00 . A A . 3 HIS NE2 1 1
7 8959 1 1 3 HIS O O 27.368 4.346 -17.989 1.00 . A A . 3 HIS O 1 1
7 8960 1 1 4 HIS C C 24.563 3.775 -19.008 1.00 . A A . 4 HIS C 1 1
7 8961 1 1 4 HIS CA C 25.456 4.668 -19.874 1.00 . A A . 4 HIS CA 1 1
7 8962 1 1 4 HIS CB C 24.800 4.888 -21.244 1.00 . A A . 4 HIS CB 1 1
7 8963 1 1 4 HIS CD2 C 22.179 4.682 -21.245 1.00 . A A . 4 HIS CD2 1 1
7 8964 1 1 4 HIS CE1 C 21.704 6.700 -20.618 1.00 . A A . 4 HIS CE1 1 1
7 8965 1 1 4 HIS CG C 23.375 5.335 -21.069 1.00 . A A . 4 HIS CG 1 1
7 8966 1 1 4 HIS H H 27.020 3.667 -20.964 1.00 . A A . 4 HIS H 1 1
7 8967 1 1 4 HIS HA H 25.594 5.620 -19.384 1.00 . A A . 4 HIS HA 1 1
7 8968 1 1 4 HIS HB2 H 25.350 5.643 -21.785 1.00 . A A . 4 HIS HB2 1 1
7 8969 1 1 4 HIS HB3 H 24.819 3.962 -21.802 1.00 . A A . 4 HIS HB3 1 1
7 8970 1 1 4 HIS HD1 H 23.678 7.340 -20.462 1.00 . A A . 4 HIS HD1 1 1
7 8971 1 1 4 HIS HD2 H 22.073 3.654 -21.558 1.00 . A A . 4 HIS HD2 1 1
7 8972 1 1 4 HIS HE1 H 21.161 7.589 -20.336 1.00 . A A . 4 HIS HE1 1 1
7 8973 1 1 4 HIS N N 26.782 4.017 -20.081 1.00 . A A . 4 HIS N 1 1
7 8974 1 1 4 HIS ND1 N 23.048 6.622 -20.670 1.00 . A A . 4 HIS ND1 1 1
7 8975 1 1 4 HIS NE2 N 21.127 5.545 -20.959 1.00 . A A . 4 HIS NE2 1 1
7 8976 1 1 4 HIS O O 24.389 2.604 -19.281 1.00 . A A . 4 HIS O 1 1
7 8977 1 1 5 HIS C C 21.838 4.334 -16.743 1.00 . A A . 5 HIS C 1 1
7 8978 1 1 5 HIS CA C 23.096 3.524 -17.068 1.00 . A A . 5 HIS CA 1 1
7 8979 1 1 5 HIS CB C 23.840 3.185 -15.776 1.00 . A A . 5 HIS CB 1 1
7 8980 1 1 5 HIS CD2 C 25.019 0.892 -16.272 1.00 . A A . 5 HIS CD2 1 1
7 8981 1 1 5 HIS CE1 C 27.039 1.625 -16.547 1.00 . A A . 5 HIS CE1 1 1
7 8982 1 1 5 HIS CG C 24.975 2.251 -16.093 1.00 . A A . 5 HIS CG 1 1
7 8983 1 1 5 HIS H H 24.149 5.272 -17.770 1.00 . A A . 5 HIS H 1 1
7 8984 1 1 5 HIS HA H 22.804 2.606 -17.561 1.00 . A A . 5 HIS HA 1 1
7 8985 1 1 5 HIS HB2 H 24.230 4.091 -15.335 1.00 . A A . 5 HIS HB2 1 1
7 8986 1 1 5 HIS HB3 H 23.165 2.707 -15.084 1.00 . A A . 5 HIS HB3 1 1
7 8987 1 1 5 HIS HD1 H 26.581 3.627 -16.216 1.00 . A A . 5 HIS HD1 1 1
7 8988 1 1 5 HIS HD2 H 24.169 0.226 -16.204 1.00 . A A . 5 HIS HD2 1 1
7 8989 1 1 5 HIS HE1 H 28.101 1.669 -16.730 1.00 . A A . 5 HIS HE1 1 1
7 8990 1 1 5 HIS N N 23.990 4.324 -17.964 1.00 . A A . 5 HIS N 1 1
7 8991 1 1 5 HIS ND1 N 26.274 2.698 -16.274 1.00 . A A . 5 HIS ND1 1 1
7 8992 1 1 5 HIS NE2 N 26.323 0.498 -16.559 1.00 . A A . 5 HIS NE2 1 1
7 8993 1 1 5 HIS O O 21.896 5.522 -16.497 1.00 . A A . 5 HIS O 1 1
7 8994 1 1 6 HIS C C 19.218 4.504 -14.941 1.00 . A A . 6 HIS C 1 1
7 8995 1 1 6 HIS CA C 19.427 4.411 -16.455 1.00 . A A . 6 HIS CA 1 1
7 8996 1 1 6 HIS CB C 18.269 3.644 -17.094 1.00 . A A . 6 HIS CB 1 1
7 8997 1 1 6 HIS CD2 C 15.917 4.122 -16.034 1.00 . A A . 6 HIS CD2 1 1
7 8998 1 1 6 HIS CE1 C 15.462 5.957 -17.091 1.00 . A A . 6 HIS CE1 1 1
7 8999 1 1 6 HIS CG C 16.982 4.381 -16.859 1.00 . A A . 6 HIS CG 1 1
7 9000 1 1 6 HIS H H 20.684 2.737 -16.956 1.00 . A A . 6 HIS H 1 1
7 9001 1 1 6 HIS HA H 19.468 5.408 -16.872 1.00 . A A . 6 HIS HA 1 1
7 9002 1 1 6 HIS HB2 H 18.443 3.555 -18.159 1.00 . A A . 6 HIS HB2 1 1
7 9003 1 1 6 HIS HB3 H 18.205 2.657 -16.658 1.00 . A A . 6 HIS HB3 1 1
7 9004 1 1 6 HIS HD1 H 17.230 6.011 -18.188 1.00 . A A . 6 HIS HD1 1 1
7 9005 1 1 6 HIS HD2 H 15.836 3.273 -15.372 1.00 . A A . 6 HIS HD2 1 1
7 9006 1 1 6 HIS HE1 H 14.960 6.848 -17.437 1.00 . A A . 6 HIS HE1 1 1
7 9007 1 1 6 HIS N N 20.702 3.694 -16.749 1.00 . A A . 6 HIS N 1 1
7 9008 1 1 6 HIS ND1 N 16.673 5.555 -17.523 1.00 . A A . 6 HIS ND1 1 1
7 9009 1 1 6 HIS NE2 N 14.957 5.118 -16.182 1.00 . A A . 6 HIS NE2 1 1
7 9010 1 1 6 HIS O O 19.377 3.540 -14.220 1.00 . A A . 6 HIS O 1 1
7 9011 1 1 7 HIS C C 17.217 5.524 -12.610 1.00 . A A . 7 HIS C 1 1
7 9012 1 1 7 HIS CA C 18.665 5.849 -12.984 1.00 . A A . 7 HIS CA 1 1
7 9013 1 1 7 HIS CB C 18.963 7.301 -12.611 1.00 . A A . 7 HIS CB 1 1
7 9014 1 1 7 HIS CD2 C 18.366 8.650 -14.790 1.00 . A A . 7 HIS CD2 1 1
7 9015 1 1 7 HIS CE1 C 16.553 9.604 -14.084 1.00 . A A . 7 HIS CE1 1 1
7 9016 1 1 7 HIS CG C 18.169 8.224 -13.497 1.00 . A A . 7 HIS CG 1 1
7 9017 1 1 7 HIS H H 18.760 6.431 -15.057 1.00 . A A . 7 HIS H 1 1
7 9018 1 1 7 HIS HA H 19.331 5.196 -12.439 1.00 . A A . 7 HIS HA 1 1
7 9019 1 1 7 HIS HB2 H 18.689 7.470 -11.580 1.00 . A A . 7 HIS HB2 1 1
7 9020 1 1 7 HIS HB3 H 20.017 7.495 -12.740 1.00 . A A . 7 HIS HB3 1 1
7 9021 1 1 7 HIS HD1 H 16.588 8.746 -12.188 1.00 . A A . 7 HIS HD1 1 1
7 9022 1 1 7 HIS HD2 H 19.188 8.352 -15.424 1.00 . A A . 7 HIS HD2 1 1
7 9023 1 1 7 HIS HE1 H 15.660 10.209 -14.036 1.00 . A A . 7 HIS HE1 1 1
7 9024 1 1 7 HIS N N 18.873 5.668 -14.454 1.00 . A A . 7 HIS N 1 1
7 9025 1 1 7 HIS ND1 N 17.006 8.845 -13.070 1.00 . A A . 7 HIS ND1 1 1
7 9026 1 1 7 HIS NE2 N 17.344 9.520 -15.157 1.00 . A A . 7 HIS NE2 1 1
7 9027 1 1 7 HIS O O 16.448 5.043 -13.420 1.00 . A A . 7 HIS O 1 1
7 9028 1 1 8 HIS C C 15.014 6.486 -9.865 1.00 . A A . 8 HIS C 1 1
7 9029 1 1 8 HIS CA C 15.443 5.486 -10.944 1.00 . A A . 8 HIS CA 1 1
7 9030 1 1 8 HIS CB C 15.374 4.065 -10.380 1.00 . A A . 8 HIS CB 1 1
7 9031 1 1 8 HIS CD2 C 16.213 3.872 -7.895 1.00 . A A . 8 HIS CD2 1 1
7 9032 1 1 8 HIS CE1 C 18.331 3.648 -8.291 1.00 . A A . 8 HIS CE1 1 1
7 9033 1 1 8 HIS CG C 16.367 3.915 -9.258 1.00 . A A . 8 HIS CG 1 1
7 9034 1 1 8 HIS H H 17.480 6.166 -10.748 1.00 . A A . 8 HIS H 1 1
7 9035 1 1 8 HIS HA H 14.771 5.567 -11.786 1.00 . A A . 8 HIS HA 1 1
7 9036 1 1 8 HIS HB2 H 14.380 3.876 -10.004 1.00 . A A . 8 HIS HB2 1 1
7 9037 1 1 8 HIS HB3 H 15.606 3.358 -11.161 1.00 . A A . 8 HIS HB3 1 1
7 9038 1 1 8 HIS HD1 H 18.170 3.763 -10.363 1.00 . A A . 8 HIS HD1 1 1
7 9039 1 1 8 HIS HD2 H 15.270 3.957 -7.374 1.00 . A A . 8 HIS HD2 1 1
7 9040 1 1 8 HIS HE1 H 19.395 3.517 -8.159 1.00 . A A . 8 HIS HE1 1 1
7 9041 1 1 8 HIS N N 16.840 5.781 -11.383 1.00 . A A . 8 HIS N 1 1
7 9042 1 1 8 HIS ND1 N 17.728 3.771 -9.488 1.00 . A A . 8 HIS ND1 1 1
7 9043 1 1 8 HIS NE2 N 17.452 3.703 -7.287 1.00 . A A . 8 HIS NE2 1 1
7 9044 1 1 8 HIS O O 15.821 6.994 -9.112 1.00 . A A . 8 HIS O 1 1
7 9045 1 1 9 SER C C 13.235 7.111 -7.393 1.00 . A A . 9 SER C 1 1
7 9046 1 1 9 SER CA C 13.235 7.749 -8.786 1.00 . A A . 9 SER CA 1 1
7 9047 1 1 9 SER CB C 11.814 8.168 -9.167 1.00 . A A . 9 SER CB 1 1
7 9048 1 1 9 SER H H 13.117 6.354 -10.422 1.00 . A A . 9 SER H 1 1
7 9049 1 1 9 SER HA H 13.873 8.619 -8.779 1.00 . A A . 9 SER HA 1 1
7 9050 1 1 9 SER HB2 H 11.258 7.304 -9.491 1.00 . A A . 9 SER HB2 1 1
7 9051 1 1 9 SER HB3 H 11.323 8.609 -8.310 1.00 . A A . 9 SER HB3 1 1
7 9052 1 1 9 SER HG H 12.145 8.641 -11.026 1.00 . A A . 9 SER HG 1 1
7 9053 1 1 9 SER N N 13.744 6.776 -9.798 1.00 . A A . 9 SER N 1 1
7 9054 1 1 9 SER O O 13.121 5.912 -7.246 1.00 . A A . 9 SER O 1 1
7 9055 1 1 9 SER OG O 11.877 9.108 -10.231 1.00 . A A . 9 SER OG 1 1
7 9056 1 1 10 HIS C C 11.971 6.996 -4.536 1.00 . A A . 10 HIS C 1 1
7 9057 1 1 10 HIS CA C 13.391 7.374 -4.979 1.00 . A A . 10 HIS CA 1 1
7 9058 1 1 10 HIS CB C 13.966 8.438 -4.040 1.00 . A A . 10 HIS CB 1 1
7 9059 1 1 10 HIS CD2 C 14.662 7.235 -1.813 1.00 . A A . 10 HIS CD2 1 1
7 9060 1 1 10 HIS CE1 C 12.924 7.742 -0.624 1.00 . A A . 10 HIS CE1 1 1
7 9061 1 1 10 HIS CG C 13.837 7.982 -2.613 1.00 . A A . 10 HIS CG 1 1
7 9062 1 1 10 HIS H H 13.462 8.876 -6.518 1.00 . A A . 10 HIS H 1 1
7 9063 1 1 10 HIS HA H 14.017 6.495 -4.947 1.00 . A A . 10 HIS HA 1 1
7 9064 1 1 10 HIS HB2 H 15.008 8.595 -4.275 1.00 . A A . 10 HIS HB2 1 1
7 9065 1 1 10 HIS HB3 H 13.425 9.364 -4.173 1.00 . A A . 10 HIS HB3 1 1
7 9066 1 1 10 HIS HD1 H 11.958 8.824 -2.116 1.00 . A A . 10 HIS HD1 1 1
7 9067 1 1 10 HIS HD2 H 15.615 6.823 -2.112 1.00 . A A . 10 HIS HD2 1 1
7 9068 1 1 10 HIS HE1 H 12.223 7.822 0.194 1.00 . A A . 10 HIS HE1 1 1
7 9069 1 1 10 HIS N N 13.369 7.913 -6.370 1.00 . A A . 10 HIS N 1 1
7 9070 1 1 10 HIS ND1 N 12.735 8.296 -1.836 1.00 . A A . 10 HIS ND1 1 1
7 9071 1 1 10 HIS NE2 N 14.083 7.083 -0.556 1.00 . A A . 10 HIS NE2 1 1
7 9072 1 1 10 HIS O O 11.035 7.757 -4.678 1.00 . A A . 10 HIS O 1 1
7 9073 1 1 11 MET C C 9.810 6.391 -2.657 1.00 . A A . 11 MET C 1 1
7 9074 1 1 11 MET CA C 10.480 5.340 -3.546 1.00 . A A . 11 MET CA 1 1
7 9075 1 1 11 MET CB C 10.647 4.041 -2.751 1.00 . A A . 11 MET CB 1 1
7 9076 1 1 11 MET CE C 10.511 2.760 0.147 1.00 . A A . 11 MET CE 1 1
7 9077 1 1 11 MET CG C 11.827 4.172 -1.781 1.00 . A A . 11 MET CG 1 1
7 9078 1 1 11 MET H H 12.596 5.229 -3.910 1.00 . A A . 11 MET H 1 1
7 9079 1 1 11 MET HA H 9.855 5.151 -4.406 1.00 . A A . 11 MET HA 1 1
7 9080 1 1 11 MET HB2 H 9.745 3.838 -2.195 1.00 . A A . 11 MET HB2 1 1
7 9081 1 1 11 MET HB3 H 10.838 3.225 -3.435 1.00 . A A . 11 MET HB3 1 1
7 9082 1 1 11 MET HE1 H 9.681 2.339 -0.403 1.00 . A A . 11 MET HE1 1 1
7 9083 1 1 11 MET HE2 H 10.311 3.800 0.372 1.00 . A A . 11 MET HE2 1 1
7 9084 1 1 11 MET HE3 H 10.640 2.215 1.066 1.00 . A A . 11 MET HE3 1 1
7 9085 1 1 11 MET HG2 H 12.732 4.364 -2.341 1.00 . A A . 11 MET HG2 1 1
7 9086 1 1 11 MET HG3 H 11.646 4.990 -1.101 1.00 . A A . 11 MET HG3 1 1
7 9087 1 1 11 MET N N 11.820 5.815 -4.005 1.00 . A A . 11 MET N 1 1
7 9088 1 1 11 MET O O 10.359 7.441 -2.388 1.00 . A A . 11 MET O 1 1
7 9089 1 1 11 MET SD S 12.019 2.633 -0.848 1.00 . A A . 11 MET SD 1 1
7 9090 1 1 12 LEU C C 8.500 7.129 0.048 1.00 . A A . 12 LEU C 1 1
7 9091 1 1 12 LEU CA C 7.879 7.083 -1.359 1.00 . A A . 12 LEU CA 1 1
7 9092 1 1 12 LEU CB C 6.409 6.650 -1.264 1.00 . A A . 12 LEU CB 1 1
7 9093 1 1 12 LEU CD1 C 4.428 5.882 -2.561 1.00 . A A . 12 LEU CD1 1 1
7 9094 1 1 12 LEU CD2 C 6.216 7.210 -3.694 1.00 . A A . 12 LEU CD2 1 1
7 9095 1 1 12 LEU CG C 5.932 6.147 -2.626 1.00 . A A . 12 LEU CG 1 1
7 9096 1 1 12 LEU H H 8.193 5.262 -2.456 1.00 . A A . 12 LEU H 1 1
7 9097 1 1 12 LEU HA H 7.935 8.049 -1.822 1.00 . A A . 12 LEU HA 1 1
7 9098 1 1 12 LEU HB2 H 6.306 5.859 -0.533 1.00 . A A . 12 LEU HB2 1 1
7 9099 1 1 12 LEU HB3 H 5.802 7.488 -0.971 1.00 . A A . 12 LEU HB3 1 1
7 9100 1 1 12 LEU HD11 H 4.237 5.059 -1.890 1.00 . A A . 12 LEU HD11 1 1
7 9101 1 1 12 LEU HD12 H 4.063 5.637 -3.547 1.00 . A A . 12 LEU HD12 1 1
7 9102 1 1 12 LEU HD13 H 3.923 6.767 -2.200 1.00 . A A . 12 LEU HD13 1 1
7 9103 1 1 12 LEU HD21 H 5.929 8.182 -3.320 1.00 . A A . 12 LEU HD21 1 1
7 9104 1 1 12 LEU HD22 H 5.651 6.987 -4.586 1.00 . A A . 12 LEU HD22 1 1
7 9105 1 1 12 LEU HD23 H 7.271 7.211 -3.926 1.00 . A A . 12 LEU HD23 1 1
7 9106 1 1 12 LEU HG H 6.448 5.230 -2.876 1.00 . A A . 12 LEU HG 1 1
7 9107 1 1 12 LEU N N 8.613 6.111 -2.214 1.00 . A A . 12 LEU N 1 1
7 9108 1 1 12 LEU O O 9.171 6.201 0.458 1.00 . A A . 12 LEU O 1 1
7 9109 1 1 13 PRO C C 8.496 7.140 3.094 1.00 . A A . 13 PRO C 1 1
7 9110 1 1 13 PRO CA C 8.821 8.336 2.186 1.00 . A A . 13 PRO CA 1 1
7 9111 1 1 13 PRO CB C 8.145 9.611 2.720 1.00 . A A . 13 PRO CB 1 1
7 9112 1 1 13 PRO CD C 7.490 9.392 0.407 1.00 . A A . 13 PRO CD 1 1
7 9113 1 1 13 PRO CG C 7.798 10.405 1.506 1.00 . A A . 13 PRO CG 1 1
7 9114 1 1 13 PRO HA H 9.886 8.486 2.147 1.00 . A A . 13 PRO HA 1 1
7 9115 1 1 13 PRO HB2 H 7.246 9.359 3.270 1.00 . A A . 13 PRO HB2 1 1
7 9116 1 1 13 PRO HB3 H 8.826 10.166 3.348 1.00 . A A . 13 PRO HB3 1 1
7 9117 1 1 13 PRO HD2 H 6.432 9.177 0.387 1.00 . A A . 13 PRO HD2 1 1
7 9118 1 1 13 PRO HD3 H 7.823 9.773 -0.543 1.00 . A A . 13 PRO HD3 1 1
7 9119 1 1 13 PRO HG2 H 6.934 11.027 1.699 1.00 . A A . 13 PRO HG2 1 1
7 9120 1 1 13 PRO HG3 H 8.638 11.019 1.211 1.00 . A A . 13 PRO HG3 1 1
7 9121 1 1 13 PRO N N 8.272 8.193 0.797 1.00 . A A . 13 PRO N 1 1
7 9122 1 1 13 PRO O O 7.495 6.472 2.937 1.00 . A A . 13 PRO O 1 1
7 9123 1 1 14 LYS C C 7.817 5.952 5.743 1.00 . A A . 14 LYS C 1 1
7 9124 1 1 14 LYS CA C 9.135 5.752 4.993 1.00 . A A . 14 LYS CA 1 1
7 9125 1 1 14 LYS CB C 10.291 5.718 5.998 1.00 . A A . 14 LYS CB 1 1
7 9126 1 1 14 LYS CD C 11.371 4.411 7.834 1.00 . A A . 14 LYS CD 1 1
7 9127 1 1 14 LYS CE C 11.262 3.160 8.705 1.00 . A A . 14 LYS CE 1 1
7 9128 1 1 14 LYS CG C 10.163 4.486 6.895 1.00 . A A . 14 LYS CG 1 1
7 9129 1 1 14 LYS H H 10.144 7.449 4.153 1.00 . A A . 14 LYS H 1 1
7 9130 1 1 14 LYS HA H 9.105 4.823 4.444 1.00 . A A . 14 LYS HA 1 1
7 9131 1 1 14 LYS HB2 H 11.228 5.682 5.467 1.00 . A A . 14 LYS HB2 1 1
7 9132 1 1 14 LYS HB3 H 10.261 6.609 6.611 1.00 . A A . 14 LYS HB3 1 1
7 9133 1 1 14 LYS HD2 H 12.279 4.366 7.248 1.00 . A A . 14 LYS HD2 1 1
7 9134 1 1 14 LYS HD3 H 11.393 5.287 8.462 1.00 . A A . 14 LYS HD3 1 1
7 9135 1 1 14 LYS HE2 H 11.123 2.294 8.077 1.00 . A A . 14 LYS HE2 1 1
7 9136 1 1 14 LYS HE3 H 12.167 3.045 9.285 1.00 . A A . 14 LYS HE3 1 1
7 9137 1 1 14 LYS HG2 H 9.259 4.556 7.479 1.00 . A A . 14 LYS HG2 1 1
7 9138 1 1 14 LYS HG3 H 10.132 3.597 6.282 1.00 . A A . 14 LYS HG3 1 1
7 9139 1 1 14 LYS HZ1 H 10.412 3.718 10.524 1.00 . A A . 14 LYS HZ1 1 1
7 9140 1 1 14 LYS HZ2 H 9.688 2.361 9.809 1.00 . A A . 14 LYS HZ2 1 1
7 9141 1 1 14 LYS HZ3 H 9.381 3.912 9.188 1.00 . A A . 14 LYS HZ3 1 1
7 9142 1 1 14 LYS N N 9.350 6.887 4.052 1.00 . A A . 14 LYS N 1 1
7 9143 1 1 14 LYS NZ N 10.098 3.298 9.626 1.00 . A A . 14 LYS NZ 1 1
7 9144 1 1 14 LYS O O 7.099 5.011 6.016 1.00 . A A . 14 LYS O 1 1
7 9145 1 1 15 GLU C C 5.036 6.962 5.984 1.00 . A A . 15 GLU C 1 1
7 9146 1 1 15 GLU CA C 6.229 7.433 6.821 1.00 . A A . 15 GLU CA 1 1
7 9147 1 1 15 GLU CB C 6.106 8.936 7.077 1.00 . A A . 15 GLU CB 1 1
7 9148 1 1 15 GLU CD C 4.769 10.718 8.204 1.00 . A A . 15 GLU CD 1 1
7 9149 1 1 15 GLU CG C 4.855 9.219 7.907 1.00 . A A . 15 GLU CG 1 1
7 9150 1 1 15 GLU H H 8.091 7.913 5.855 1.00 . A A . 15 GLU H 1 1
7 9151 1 1 15 GLU HA H 6.241 6.905 7.763 1.00 . A A . 15 GLU HA 1 1
7 9152 1 1 15 GLU HB2 H 6.979 9.281 7.613 1.00 . A A . 15 GLU HB2 1 1
7 9153 1 1 15 GLU HB3 H 6.036 9.458 6.133 1.00 . A A . 15 GLU HB3 1 1
7 9154 1 1 15 GLU HG2 H 3.978 8.911 7.355 1.00 . A A . 15 GLU HG2 1 1
7 9155 1 1 15 GLU HG3 H 4.906 8.673 8.836 1.00 . A A . 15 GLU HG3 1 1
7 9156 1 1 15 GLU N N 7.497 7.170 6.084 1.00 . A A . 15 GLU N 1 1
7 9157 1 1 15 GLU O O 4.190 6.228 6.451 1.00 . A A . 15 GLU O 1 1
7 9158 1 1 15 GLU OE1 O 5.510 11.466 7.589 1.00 . A A . 15 GLU OE1 1 1
7 9159 1 1 15 GLU OE2 O 3.964 11.092 9.042 1.00 . A A . 15 GLU OE2 1 1
7 9160 1 1 16 SER C C 3.871 5.439 3.679 1.00 . A A . 16 SER C 1 1
7 9161 1 1 16 SER CA C 3.834 6.954 3.873 1.00 . A A . 16 SER CA 1 1
7 9162 1 1 16 SER CB C 3.963 7.643 2.515 1.00 . A A . 16 SER CB 1 1
7 9163 1 1 16 SER H H 5.663 7.964 4.389 1.00 . A A . 16 SER H 1 1
7 9164 1 1 16 SER HA H 2.899 7.238 4.335 1.00 . A A . 16 SER HA 1 1
7 9165 1 1 16 SER HB2 H 4.912 7.391 2.070 1.00 . A A . 16 SER HB2 1 1
7 9166 1 1 16 SER HB3 H 3.163 7.313 1.867 1.00 . A A . 16 SER HB3 1 1
7 9167 1 1 16 SER HG H 4.785 9.378 2.834 1.00 . A A . 16 SER HG 1 1
7 9168 1 1 16 SER N N 4.967 7.377 4.747 1.00 . A A . 16 SER N 1 1
7 9169 1 1 16 SER O O 2.858 4.769 3.728 1.00 . A A . 16 SER O 1 1
7 9170 1 1 16 SER OG O 3.892 9.052 2.698 1.00 . A A . 16 SER OG 1 1
7 9171 1 1 17 VAL C C 4.775 2.697 4.532 1.00 . A A . 17 VAL C 1 1
7 9172 1 1 17 VAL CA C 5.169 3.432 3.252 1.00 . A A . 17 VAL CA 1 1
7 9173 1 1 17 VAL CB C 6.621 3.104 2.897 1.00 . A A . 17 VAL CB 1 1
7 9174 1 1 17 VAL CG1 C 6.800 1.587 2.816 1.00 . A A . 17 VAL CG1 1 1
7 9175 1 1 17 VAL CG2 C 6.968 3.732 1.544 1.00 . A A . 17 VAL CG2 1 1
7 9176 1 1 17 VAL H H 5.835 5.466 3.425 1.00 . A A . 17 VAL H 1 1
7 9177 1 1 17 VAL HA H 4.522 3.122 2.445 1.00 . A A . 17 VAL HA 1 1
7 9178 1 1 17 VAL HB H 7.277 3.502 3.659 1.00 . A A . 17 VAL HB 1 1
7 9179 1 1 17 VAL HG11 H 7.736 1.360 2.324 1.00 . A A . 17 VAL HG11 1 1
7 9180 1 1 17 VAL HG12 H 5.985 1.158 2.255 1.00 . A A . 17 VAL HG12 1 1
7 9181 1 1 17 VAL HG13 H 6.809 1.171 3.813 1.00 . A A . 17 VAL HG13 1 1
7 9182 1 1 17 VAL HG21 H 8.039 3.725 1.407 1.00 . A A . 17 VAL HG21 1 1
7 9183 1 1 17 VAL HG22 H 6.608 4.749 1.517 1.00 . A A . 17 VAL HG22 1 1
7 9184 1 1 17 VAL HG23 H 6.501 3.164 0.753 1.00 . A A . 17 VAL HG23 1 1
7 9185 1 1 17 VAL N N 5.037 4.900 3.458 1.00 . A A . 17 VAL N 1 1
7 9186 1 1 17 VAL O O 4.102 1.688 4.498 1.00 . A A . 17 VAL O 1 1
7 9187 1 1 18 GLN C C 3.347 2.366 7.077 1.00 . A A . 18 GLN C 1 1
7 9188 1 1 18 GLN CA C 4.862 2.514 6.950 1.00 . A A . 18 GLN CA 1 1
7 9189 1 1 18 GLN CB C 5.384 3.365 8.111 1.00 . A A . 18 GLN CB 1 1
7 9190 1 1 18 GLN CD C 5.762 3.417 10.582 1.00 . A A . 18 GLN CD 1 1
7 9191 1 1 18 GLN CG C 5.101 2.652 9.434 1.00 . A A . 18 GLN CG 1 1
7 9192 1 1 18 GLN H H 5.748 4.001 5.671 1.00 . A A . 18 GLN H 1 1
7 9193 1 1 18 GLN HA H 5.327 1.541 6.980 1.00 . A A . 18 GLN HA 1 1
7 9194 1 1 18 GLN HB2 H 6.447 3.515 8.001 1.00 . A A . 18 GLN HB2 1 1
7 9195 1 1 18 GLN HB3 H 4.884 4.324 8.109 1.00 . A A . 18 GLN HB3 1 1
7 9196 1 1 18 GLN HE21 H 4.663 2.538 11.985 1.00 . A A . 18 GLN HE21 1 1
7 9197 1 1 18 GLN HE22 H 5.788 3.675 12.551 1.00 . A A . 18 GLN HE22 1 1
7 9198 1 1 18 GLN HG2 H 4.034 2.607 9.598 1.00 . A A . 18 GLN HG2 1 1
7 9199 1 1 18 GLN HG3 H 5.501 1.650 9.394 1.00 . A A . 18 GLN HG3 1 1
7 9200 1 1 18 GLN N N 5.200 3.189 5.666 1.00 . A A . 18 GLN N 1 1
7 9201 1 1 18 GLN NE2 N 5.372 3.191 11.807 1.00 . A A . 18 GLN NE2 1 1
7 9202 1 1 18 GLN O O 2.844 1.312 7.410 1.00 . A A . 18 GLN O 1 1
7 9203 1 1 18 GLN OE1 O 6.640 4.227 10.364 1.00 . A A . 18 GLN OE1 1 1
7 9204 1 1 19 ILE C C 0.584 2.366 5.872 1.00 . A A . 19 ILE C 1 1
7 9205 1 1 19 ILE CA C 1.130 3.336 6.922 1.00 . A A . 19 ILE CA 1 1
7 9206 1 1 19 ILE CB C 0.543 4.731 6.682 1.00 . A A . 19 ILE CB 1 1
7 9207 1 1 19 ILE CD1 C 0.601 7.098 7.484 1.00 . A A . 19 ILE CD1 1 1
7 9208 1 1 19 ILE CG1 C 0.930 5.648 7.844 1.00 . A A . 19 ILE CG1 1 1
7 9209 1 1 19 ILE CG2 C -0.983 4.644 6.582 1.00 . A A . 19 ILE CG2 1 1
7 9210 1 1 19 ILE H H 3.039 4.254 6.546 1.00 . A A . 19 ILE H 1 1
7 9211 1 1 19 ILE HA H 0.854 2.993 7.908 1.00 . A A . 19 ILE HA 1 1
7 9212 1 1 19 ILE HB H 0.938 5.132 5.759 1.00 . A A . 19 ILE HB 1 1
7 9213 1 1 19 ILE HD11 H 0.702 7.720 8.361 1.00 . A A . 19 ILE HD11 1 1
7 9214 1 1 19 ILE HD12 H -0.412 7.155 7.115 1.00 . A A . 19 ILE HD12 1 1
7 9215 1 1 19 ILE HD13 H 1.282 7.443 6.719 1.00 . A A . 19 ILE HD13 1 1
7 9216 1 1 19 ILE HG12 H 0.379 5.363 8.728 1.00 . A A . 19 ILE HG12 1 1
7 9217 1 1 19 ILE HG13 H 1.990 5.560 8.035 1.00 . A A . 19 ILE HG13 1 1
7 9218 1 1 19 ILE HG21 H -1.408 5.633 6.675 1.00 . A A . 19 ILE HG21 1 1
7 9219 1 1 19 ILE HG22 H -1.360 4.014 7.372 1.00 . A A . 19 ILE HG22 1 1
7 9220 1 1 19 ILE HG23 H -1.259 4.224 5.624 1.00 . A A . 19 ILE HG23 1 1
7 9221 1 1 19 ILE N N 2.613 3.414 6.816 1.00 . A A . 19 ILE N 1 1
7 9222 1 1 19 ILE O O -0.270 1.548 6.147 1.00 . A A . 19 ILE O 1 1
7 9223 1 1 20 LEU C C 0.956 0.117 3.900 1.00 . A A . 20 LEU C 1 1
7 9224 1 1 20 LEU CA C 0.585 1.566 3.581 1.00 . A A . 20 LEU CA 1 1
7 9225 1 1 20 LEU CB C 1.244 1.993 2.267 1.00 . A A . 20 LEU CB 1 1
7 9226 1 1 20 LEU CD1 C 1.618 3.937 0.739 1.00 . A A . 20 LEU CD1 1 1
7 9227 1 1 20 LEU CD2 C -0.724 3.282 1.335 1.00 . A A . 20 LEU CD2 1 1
7 9228 1 1 20 LEU CG C 0.725 3.379 1.849 1.00 . A A . 20 LEU CG 1 1
7 9229 1 1 20 LEU H H 1.753 3.135 4.468 1.00 . A A . 20 LEU H 1 1
7 9230 1 1 20 LEU HA H -0.487 1.648 3.495 1.00 . A A . 20 LEU HA 1 1
7 9231 1 1 20 LEU HB2 H 2.317 2.040 2.407 1.00 . A A . 20 LEU HB2 1 1
7 9232 1 1 20 LEU HB3 H 1.015 1.273 1.499 1.00 . A A . 20 LEU HB3 1 1
7 9233 1 1 20 LEU HD11 H 1.145 4.800 0.297 1.00 . A A . 20 LEU HD11 1 1
7 9234 1 1 20 LEU HD12 H 1.767 3.181 -0.016 1.00 . A A . 20 LEU HD12 1 1
7 9235 1 1 20 LEU HD13 H 2.572 4.225 1.156 1.00 . A A . 20 LEU HD13 1 1
7 9236 1 1 20 LEU HD21 H -0.945 4.136 0.709 1.00 . A A . 20 LEU HD21 1 1
7 9237 1 1 20 LEU HD22 H -1.406 3.271 2.171 1.00 . A A . 20 LEU HD22 1 1
7 9238 1 1 20 LEU HD23 H -0.848 2.377 0.758 1.00 . A A . 20 LEU HD23 1 1
7 9239 1 1 20 LEU HG H 0.760 4.043 2.701 1.00 . A A . 20 LEU HG 1 1
7 9240 1 1 20 LEU N N 1.068 2.464 4.665 1.00 . A A . 20 LEU N 1 1
7 9241 1 1 20 LEU O O 0.170 -0.791 3.724 1.00 . A A . 20 LEU O 1 1
7 9242 1 1 21 ARG C C 1.775 -2.004 5.891 1.00 . A A . 21 ARG C 1 1
7 9243 1 1 21 ARG CA C 2.591 -1.484 4.708 1.00 . A A . 21 ARG CA 1 1
7 9244 1 1 21 ARG CB C 4.076 -1.455 5.078 1.00 . A A . 21 ARG CB 1 1
7 9245 1 1 21 ARG CD C 6.056 -2.841 5.711 1.00 . A A . 21 ARG CD 1 1
7 9246 1 1 21 ARG CG C 4.573 -2.877 5.336 1.00 . A A . 21 ARG CG 1 1
7 9247 1 1 21 ARG CZ C 7.719 -4.487 6.354 1.00 . A A . 21 ARG CZ 1 1
7 9248 1 1 21 ARG H H 2.765 0.647 4.508 1.00 . A A . 21 ARG H 1 1
7 9249 1 1 21 ARG HA H 2.443 -2.128 3.855 1.00 . A A . 21 ARG HA 1 1
7 9250 1 1 21 ARG HB2 H 4.638 -1.021 4.264 1.00 . A A . 21 ARG HB2 1 1
7 9251 1 1 21 ARG HB3 H 4.215 -0.861 5.969 1.00 . A A . 21 ARG HB3 1 1
7 9252 1 1 21 ARG HD2 H 6.602 -2.274 4.972 1.00 . A A . 21 ARG HD2 1 1
7 9253 1 1 21 ARG HD3 H 6.171 -2.377 6.680 1.00 . A A . 21 ARG HD3 1 1
7 9254 1 1 21 ARG HE H 6.077 -4.963 5.346 1.00 . A A . 21 ARG HE 1 1
7 9255 1 1 21 ARG HG2 H 4.006 -3.318 6.143 1.00 . A A . 21 ARG HG2 1 1
7 9256 1 1 21 ARG HG3 H 4.445 -3.470 4.442 1.00 . A A . 21 ARG HG3 1 1
7 9257 1 1 21 ARG HH11 H 8.051 -2.583 6.889 1.00 . A A . 21 ARG HH11 1 1
7 9258 1 1 21 ARG HH12 H 9.270 -3.718 7.364 1.00 . A A . 21 ARG HH12 1 1
7 9259 1 1 21 ARG HH21 H 7.658 -6.448 5.958 1.00 . A A . 21 ARG HH21 1 1
7 9260 1 1 21 ARG HH22 H 9.047 -5.904 6.838 1.00 . A A . 21 ARG HH22 1 1
7 9261 1 1 21 ARG N N 2.151 -0.102 4.372 1.00 . A A . 21 ARG N 1 1
7 9262 1 1 21 ARG NE N 6.584 -4.234 5.763 1.00 . A A . 21 ARG NE 1 1
7 9263 1 1 21 ARG NH1 N 8.399 -3.521 6.913 1.00 . A A . 21 ARG NH1 1 1
7 9264 1 1 21 ARG NH2 N 8.177 -5.709 6.386 1.00 . A A . 21 ARG NH2 1 1
7 9265 1 1 21 ARG O O 1.363 -3.145 5.921 1.00 . A A . 21 ARG O 1 1
7 9266 1 1 22 ASP C C -0.634 -2.048 7.630 1.00 . A A . 22 ASP C 1 1
7 9267 1 1 22 ASP CA C 0.763 -1.609 8.062 1.00 . A A . 22 ASP CA 1 1
7 9268 1 1 22 ASP CB C 0.631 -0.429 9.026 1.00 . A A . 22 ASP CB 1 1
7 9269 1 1 22 ASP CG C 1.980 -0.152 9.695 1.00 . A A . 22 ASP CG 1 1
7 9270 1 1 22 ASP H H 1.889 -0.257 6.824 1.00 . A A . 22 ASP H 1 1
7 9271 1 1 22 ASP HA H 1.270 -2.426 8.551 1.00 . A A . 22 ASP HA 1 1
7 9272 1 1 22 ASP HB2 H 0.315 0.448 8.478 1.00 . A A . 22 ASP HB2 1 1
7 9273 1 1 22 ASP HB3 H -0.102 -0.663 9.784 1.00 . A A . 22 ASP HB3 1 1
7 9274 1 1 22 ASP N N 1.544 -1.172 6.871 1.00 . A A . 22 ASP N 1 1
7 9275 1 1 22 ASP O O -1.121 -3.089 8.025 1.00 . A A . 22 ASP O 1 1
7 9276 1 1 22 ASP OD1 O 2.841 -1.013 9.629 1.00 . A A . 22 ASP OD1 1 1
7 9277 1 1 22 ASP OD2 O 2.126 0.919 10.261 1.00 . A A . 22 ASP OD2 1 1
7 9278 1 1 23 TRP C C -2.607 -2.887 5.524 1.00 . A A . 23 TRP C 1 1
7 9279 1 1 23 TRP CA C -2.655 -1.610 6.362 1.00 . A A . 23 TRP CA 1 1
7 9280 1 1 23 TRP CB C -3.197 -0.465 5.507 1.00 . A A . 23 TRP CB 1 1
7 9281 1 1 23 TRP CD1 C -4.871 -1.318 3.822 1.00 . A A . 23 TRP CD1 1 1
7 9282 1 1 23 TRP CD2 C -5.836 -0.639 5.737 1.00 . A A . 23 TRP CD2 1 1
7 9283 1 1 23 TRP CE2 C -6.880 -1.086 4.892 1.00 . A A . 23 TRP CE2 1 1
7 9284 1 1 23 TRP CE3 C -6.176 -0.155 7.012 1.00 . A A . 23 TRP CE3 1 1
7 9285 1 1 23 TRP CG C -4.572 -0.799 5.034 1.00 . A A . 23 TRP CG 1 1
7 9286 1 1 23 TRP CH2 C -8.535 -0.569 6.572 1.00 . A A . 23 TRP CH2 1 1
7 9287 1 1 23 TRP CZ2 C -8.215 -1.054 5.300 1.00 . A A . 23 TRP CZ2 1 1
7 9288 1 1 23 TRP CZ3 C -7.519 -0.123 7.426 1.00 . A A . 23 TRP CZ3 1 1
7 9289 1 1 23 TRP H H -0.872 -0.423 6.521 1.00 . A A . 23 TRP H 1 1
7 9290 1 1 23 TRP HA H -3.299 -1.760 7.215 1.00 . A A . 23 TRP HA 1 1
7 9291 1 1 23 TRP HB2 H -3.229 0.438 6.097 1.00 . A A . 23 TRP HB2 1 1
7 9292 1 1 23 TRP HB3 H -2.550 -0.315 4.655 1.00 . A A . 23 TRP HB3 1 1
7 9293 1 1 23 TRP HD1 H -4.159 -1.560 3.049 1.00 . A A . 23 TRP HD1 1 1
7 9294 1 1 23 TRP HE1 H -6.718 -1.854 2.962 1.00 . A A . 23 TRP HE1 1 1
7 9295 1 1 23 TRP HE3 H -5.401 0.192 7.679 1.00 . A A . 23 TRP HE3 1 1
7 9296 1 1 23 TRP HH2 H -9.564 -0.542 6.894 1.00 . A A . 23 TRP HH2 1 1
7 9297 1 1 23 TRP HZ2 H -8.994 -1.401 4.636 1.00 . A A . 23 TRP HZ2 1 1
7 9298 1 1 23 TRP HZ3 H -7.768 0.252 8.408 1.00 . A A . 23 TRP HZ3 1 1
7 9299 1 1 23 TRP N N -1.284 -1.257 6.823 1.00 . A A . 23 TRP N 1 1
7 9300 1 1 23 TRP NE1 N -6.241 -1.491 3.737 1.00 . A A . 23 TRP NE1 1 1
7 9301 1 1 23 TRP O O -3.387 -3.796 5.714 1.00 . A A . 23 TRP O 1 1
7 9302 1 1 24 LEU C C -1.204 -5.375 4.584 1.00 . A A . 24 LEU C 1 1
7 9303 1 1 24 LEU CA C -1.595 -4.167 3.731 1.00 . A A . 24 LEU CA 1 1
7 9304 1 1 24 LEU CB C -0.536 -3.938 2.647 1.00 . A A . 24 LEU CB 1 1
7 9305 1 1 24 LEU CD1 C -1.814 -5.383 1.014 1.00 . A A . 24 LEU CD1 1 1
7 9306 1 1 24 LEU CD2 C 0.633 -4.919 0.670 1.00 . A A . 24 LEU CD2 1 1
7 9307 1 1 24 LEU CG C -0.460 -5.158 1.715 1.00 . A A . 24 LEU CG 1 1
7 9308 1 1 24 LEU H H -1.078 -2.210 4.453 1.00 . A A . 24 LEU H 1 1
7 9309 1 1 24 LEU HA H -2.553 -4.349 3.271 1.00 . A A . 24 LEU HA 1 1
7 9310 1 1 24 LEU HB2 H -0.797 -3.064 2.072 1.00 . A A . 24 LEU HB2 1 1
7 9311 1 1 24 LEU HB3 H 0.428 -3.786 3.113 1.00 . A A . 24 LEU HB3 1 1
7 9312 1 1 24 LEU HD11 H -1.658 -5.888 0.069 1.00 . A A . 24 LEU HD11 1 1
7 9313 1 1 24 LEU HD12 H -2.297 -4.433 0.836 1.00 . A A . 24 LEU HD12 1 1
7 9314 1 1 24 LEU HD13 H -2.444 -5.995 1.642 1.00 . A A . 24 LEU HD13 1 1
7 9315 1 1 24 LEU HD21 H 0.544 -3.918 0.274 1.00 . A A . 24 LEU HD21 1 1
7 9316 1 1 24 LEU HD22 H 0.527 -5.635 -0.133 1.00 . A A . 24 LEU HD22 1 1
7 9317 1 1 24 LEU HD23 H 1.603 -5.039 1.133 1.00 . A A . 24 LEU HD23 1 1
7 9318 1 1 24 LEU HG H -0.212 -6.036 2.293 1.00 . A A . 24 LEU HG 1 1
7 9319 1 1 24 LEU N N -1.697 -2.957 4.591 1.00 . A A . 24 LEU N 1 1
7 9320 1 1 24 LEU O O -1.699 -6.468 4.398 1.00 . A A . 24 LEU O 1 1
7 9321 1 1 25 TYR C C -1.060 -6.897 7.125 1.00 . A A . 25 TYR C 1 1
7 9322 1 1 25 TYR CA C 0.138 -6.309 6.376 1.00 . A A . 25 TYR CA 1 1
7 9323 1 1 25 TYR CB C 1.162 -5.786 7.385 1.00 . A A . 25 TYR CB 1 1
7 9324 1 1 25 TYR CD1 C 2.537 -7.820 7.945 1.00 . A A . 25 TYR CD1 1 1
7 9325 1 1 25 TYR CD2 C 0.945 -7.000 9.578 1.00 . A A . 25 TYR CD2 1 1
7 9326 1 1 25 TYR CE1 C 2.903 -8.852 8.819 1.00 . A A . 25 TYR CE1 1 1
7 9327 1 1 25 TYR CE2 C 1.309 -8.029 10.453 1.00 . A A . 25 TYR CE2 1 1
7 9328 1 1 25 TYR CG C 1.557 -6.896 8.325 1.00 . A A . 25 TYR CG 1 1
7 9329 1 1 25 TYR CZ C 2.290 -8.955 10.074 1.00 . A A . 25 TYR CZ 1 1
7 9330 1 1 25 TYR H H 0.080 -4.293 5.637 1.00 . A A . 25 TYR H 1 1
7 9331 1 1 25 TYR HA H 0.594 -7.071 5.766 1.00 . A A . 25 TYR HA 1 1
7 9332 1 1 25 TYR HB2 H 2.035 -5.432 6.858 1.00 . A A . 25 TYR HB2 1 1
7 9333 1 1 25 TYR HB3 H 0.728 -4.972 7.950 1.00 . A A . 25 TYR HB3 1 1
7 9334 1 1 25 TYR HD1 H 3.010 -7.740 6.976 1.00 . A A . 25 TYR HD1 1 1
7 9335 1 1 25 TYR HD2 H 0.190 -6.286 9.870 1.00 . A A . 25 TYR HD2 1 1
7 9336 1 1 25 TYR HE1 H 3.659 -9.566 8.526 1.00 . A A . 25 TYR HE1 1 1
7 9337 1 1 25 TYR HE2 H 0.838 -8.109 11.420 1.00 . A A . 25 TYR HE2 1 1
7 9338 1 1 25 TYR HH H 3.601 -10.093 10.870 1.00 . A A . 25 TYR HH 1 1
7 9339 1 1 25 TYR N N -0.308 -5.183 5.513 1.00 . A A . 25 TYR N 1 1
7 9340 1 1 25 TYR O O -1.216 -8.097 7.224 1.00 . A A . 25 TYR O 1 1
7 9341 1 1 25 TYR OH O 2.650 -9.968 10.937 1.00 . A A . 25 TYR OH 1 1
7 9342 1 1 26 GLU C C -4.053 -7.261 7.425 1.00 . A A . 26 GLU C 1 1
7 9343 1 1 26 GLU CA C -3.096 -6.564 8.396 1.00 . A A . 26 GLU CA 1 1
7 9344 1 1 26 GLU CB C -3.811 -5.383 9.057 1.00 . A A . 26 GLU CB 1 1
7 9345 1 1 26 GLU CD C -2.739 -5.788 11.281 1.00 . A A . 26 GLU CD 1 1
7 9346 1 1 26 GLU CG C -2.917 -4.781 10.143 1.00 . A A . 26 GLU CG 1 1
7 9347 1 1 26 GLU H H -1.763 -5.097 7.564 1.00 . A A . 26 GLU H 1 1
7 9348 1 1 26 GLU HA H -2.778 -7.267 9.150 1.00 . A A . 26 GLU HA 1 1
7 9349 1 1 26 GLU HB2 H -4.027 -4.633 8.309 1.00 . A A . 26 GLU HB2 1 1
7 9350 1 1 26 GLU HB3 H -4.734 -5.724 9.500 1.00 . A A . 26 GLU HB3 1 1
7 9351 1 1 26 GLU HG2 H -1.951 -4.540 9.721 1.00 . A A . 26 GLU HG2 1 1
7 9352 1 1 26 GLU HG3 H -3.375 -3.883 10.529 1.00 . A A . 26 GLU HG3 1 1
7 9353 1 1 26 GLU N N -1.908 -6.060 7.654 1.00 . A A . 26 GLU N 1 1
7 9354 1 1 26 GLU O O -4.677 -8.250 7.755 1.00 . A A . 26 GLU O 1 1
7 9355 1 1 26 GLU OE1 O -3.571 -6.674 11.397 1.00 . A A . 26 GLU OE1 1 1
7 9356 1 1 26 GLU OE2 O -1.777 -5.656 12.019 1.00 . A A . 26 GLU OE2 1 1
7 9357 1 1 27 HIS C C -4.417 -8.561 4.571 1.00 . A A . 27 HIS C 1 1
7 9358 1 1 27 HIS CA C -5.099 -7.365 5.239 1.00 . A A . 27 HIS CA 1 1
7 9359 1 1 27 HIS CB C -5.463 -6.321 4.181 1.00 . A A . 27 HIS CB 1 1
7 9360 1 1 27 HIS CD2 C -7.752 -5.075 4.522 1.00 . A A . 27 HIS CD2 1 1
7 9361 1 1 27 HIS CE1 C -7.132 -3.692 6.070 1.00 . A A . 27 HIS CE1 1 1
7 9362 1 1 27 HIS CG C -6.426 -5.326 4.772 1.00 . A A . 27 HIS CG 1 1
7 9363 1 1 27 HIS H H -3.670 -5.945 5.992 1.00 . A A . 27 HIS H 1 1
7 9364 1 1 27 HIS HA H -5.998 -7.698 5.739 1.00 . A A . 27 HIS HA 1 1
7 9365 1 1 27 HIS HB2 H -4.568 -5.807 3.860 1.00 . A A . 27 HIS HB2 1 1
7 9366 1 1 27 HIS HB3 H -5.923 -6.806 3.335 1.00 . A A . 27 HIS HB3 1 1
7 9367 1 1 27 HIS HD1 H -5.160 -4.352 6.165 1.00 . A A . 27 HIS HD1 1 1
7 9368 1 1 27 HIS HD2 H -8.357 -5.597 3.797 1.00 . A A . 27 HIS HD2 1 1
7 9369 1 1 27 HIS HE1 H -7.137 -2.908 6.814 1.00 . A A . 27 HIS HE1 1 1
7 9370 1 1 27 HIS N N -4.180 -6.745 6.233 1.00 . A A . 27 HIS N 1 1
7 9371 1 1 27 HIS ND1 N -6.050 -4.431 5.762 1.00 . A A . 27 HIS ND1 1 1
7 9372 1 1 27 HIS NE2 N -8.195 -4.042 5.344 1.00 . A A . 27 HIS NE2 1 1
7 9373 1 1 27 HIS O O -4.793 -9.695 4.788 1.00 . A A . 27 HIS O 1 1
7 9374 1 1 28 ARG C C -3.680 -10.292 2.273 1.00 . A A . 28 ARG C 1 1
7 9375 1 1 28 ARG CA C -2.697 -9.422 3.060 1.00 . A A . 28 ARG CA 1 1
7 9376 1 1 28 ARG CB C -1.952 -10.292 4.082 1.00 . A A . 28 ARG CB 1 1
7 9377 1 1 28 ARG CD C 0.059 -10.431 5.572 1.00 . A A . 28 ARG CD 1 1
7 9378 1 1 28 ARG CG C -0.677 -9.576 4.535 1.00 . A A . 28 ARG CG 1 1
7 9379 1 1 28 ARG CZ C -0.281 -11.145 7.865 1.00 . A A . 28 ARG CZ 1 1
7 9380 1 1 28 ARG H H -3.141 -7.385 3.604 1.00 . A A . 28 ARG H 1 1
7 9381 1 1 28 ARG HA H -1.983 -8.996 2.373 1.00 . A A . 28 ARG HA 1 1
7 9382 1 1 28 ARG HB2 H -2.589 -10.467 4.937 1.00 . A A . 28 ARG HB2 1 1
7 9383 1 1 28 ARG HB3 H -1.688 -11.237 3.632 1.00 . A A . 28 ARG HB3 1 1
7 9384 1 1 28 ARG HD2 H 0.188 -11.432 5.185 1.00 . A A . 28 ARG HD2 1 1
7 9385 1 1 28 ARG HD3 H 1.028 -9.998 5.777 1.00 . A A . 28 ARG HD3 1 1
7 9386 1 1 28 ARG HE H -1.600 -10.026 6.886 1.00 . A A . 28 ARG HE 1 1
7 9387 1 1 28 ARG HG2 H -0.035 -9.413 3.680 1.00 . A A . 28 ARG HG2 1 1
7 9388 1 1 28 ARG HG3 H -0.936 -8.626 4.972 1.00 . A A . 28 ARG HG3 1 1
7 9389 1 1 28 ARG HH11 H 1.408 -11.725 6.955 1.00 . A A . 28 ARG HH11 1 1
7 9390 1 1 28 ARG HH12 H 1.217 -12.260 8.591 1.00 . A A . 28 ARG HH12 1 1
7 9391 1 1 28 ARG HH21 H -1.859 -10.720 9.023 1.00 . A A . 28 ARG HH21 1 1
7 9392 1 1 28 ARG HH22 H -0.629 -11.693 9.758 1.00 . A A . 28 ARG HH22 1 1
7 9393 1 1 28 ARG N N -3.418 -8.312 3.759 1.00 . A A . 28 ARG N 1 1
7 9394 1 1 28 ARG NE N -0.735 -10.486 6.833 1.00 . A A . 28 ARG NE 1 1
7 9395 1 1 28 ARG NH1 N 0.872 -11.757 7.798 1.00 . A A . 28 ARG NH1 1 1
7 9396 1 1 28 ARG NH2 N -0.977 -11.190 8.968 1.00 . A A . 28 ARG NH2 1 1
7 9397 1 1 28 ARG O O -3.768 -10.210 1.064 1.00 . A A . 28 ARG O 1 1
7 9398 1 1 29 TYR C C -6.406 -11.195 1.493 1.00 . A A . 29 TYR C 1 1
7 9399 1 1 29 TYR CA C -5.372 -12.029 2.249 1.00 . A A . 29 TYR CA 1 1
7 9400 1 1 29 TYR CB C -6.086 -12.897 3.288 1.00 . A A . 29 TYR CB 1 1
7 9401 1 1 29 TYR CD1 C -4.621 -14.948 3.383 1.00 . A A . 29 TYR CD1 1 1
7 9402 1 1 29 TYR CD2 C -4.598 -13.413 5.261 1.00 . A A . 29 TYR CD2 1 1
7 9403 1 1 29 TYR CE1 C -3.690 -15.763 4.039 1.00 . A A . 29 TYR CE1 1 1
7 9404 1 1 29 TYR CE2 C -3.668 -14.228 5.916 1.00 . A A . 29 TYR CE2 1 1
7 9405 1 1 29 TYR CG C -5.076 -13.773 3.994 1.00 . A A . 29 TYR CG 1 1
7 9406 1 1 29 TYR CZ C -3.213 -15.402 5.304 1.00 . A A . 29 TYR CZ 1 1
7 9407 1 1 29 TYR H H -4.314 -11.191 3.920 1.00 . A A . 29 TYR H 1 1
7 9408 1 1 29 TYR HA H -4.839 -12.661 1.554 1.00 . A A . 29 TYR HA 1 1
7 9409 1 1 29 TYR HB2 H -6.578 -12.261 4.009 1.00 . A A . 29 TYR HB2 1 1
7 9410 1 1 29 TYR HB3 H -6.819 -13.519 2.796 1.00 . A A . 29 TYR HB3 1 1
7 9411 1 1 29 TYR HD1 H -4.988 -15.225 2.405 1.00 . A A . 29 TYR HD1 1 1
7 9412 1 1 29 TYR HD2 H -4.947 -12.506 5.731 1.00 . A A . 29 TYR HD2 1 1
7 9413 1 1 29 TYR HE1 H -3.340 -16.668 3.567 1.00 . A A . 29 TYR HE1 1 1
7 9414 1 1 29 TYR HE2 H -3.299 -13.950 6.892 1.00 . A A . 29 TYR HE2 1 1
7 9415 1 1 29 TYR HH H -1.442 -15.771 5.913 1.00 . A A . 29 TYR HH 1 1
7 9416 1 1 29 TYR N N -4.408 -11.137 2.947 1.00 . A A . 29 TYR N 1 1
7 9417 1 1 29 TYR O O -6.744 -11.486 0.364 1.00 . A A . 29 TYR O 1 1
7 9418 1 1 29 TYR OH O -2.295 -16.206 5.950 1.00 . A A . 29 TYR OH 1 1
7 9419 1 1 30 ASN C C -7.254 -8.285 0.537 1.00 . A A . 30 ASN C 1 1
7 9420 1 1 30 ASN CA C -7.939 -9.316 1.432 1.00 . A A . 30 ASN CA 1 1
7 9421 1 1 30 ASN CB C -8.769 -8.584 2.487 1.00 . A A . 30 ASN CB 1 1
7 9422 1 1 30 ASN CG C -9.669 -9.574 3.221 1.00 . A A . 30 ASN CG 1 1
7 9423 1 1 30 ASN H H -6.634 -9.951 3.023 1.00 . A A . 30 ASN H 1 1
7 9424 1 1 30 ASN HA H -8.589 -9.939 0.834 1.00 . A A . 30 ASN HA 1 1
7 9425 1 1 30 ASN HB2 H -8.106 -8.107 3.195 1.00 . A A . 30 ASN HB2 1 1
7 9426 1 1 30 ASN HB3 H -9.380 -7.835 2.007 1.00 . A A . 30 ASN HB3 1 1
7 9427 1 1 30 ASN HD21 H -9.972 -8.357 4.757 1.00 . A A . 30 ASN HD21 1 1
7 9428 1 1 30 ASN HD22 H -10.754 -9.859 4.859 1.00 . A A . 30 ASN HD22 1 1
7 9429 1 1 30 ASN N N -6.918 -10.164 2.110 1.00 . A A . 30 ASN N 1 1
7 9430 1 1 30 ASN ND2 N -10.173 -9.237 4.376 1.00 . A A . 30 ASN ND2 1 1
7 9431 1 1 30 ASN O O -6.749 -8.605 -0.520 1.00 . A A . 30 ASN O 1 1
7 9432 1 1 30 ASN OD1 O -9.917 -10.663 2.743 1.00 . A A . 30 ASN OD1 1 1
7 9433 1 1 31 ALA C C -6.958 -6.158 -1.328 1.00 . A A . 31 ALA C 1 1
7 9434 1 1 31 ALA CA C -6.610 -5.958 0.146 1.00 . A A . 31 ALA CA 1 1
7 9435 1 1 31 ALA CB C -5.091 -5.988 0.336 1.00 . A A . 31 ALA CB 1 1
7 9436 1 1 31 ALA H H -7.665 -6.816 1.812 1.00 . A A . 31 ALA H 1 1
7 9437 1 1 31 ALA HA H -6.992 -5.001 0.472 1.00 . A A . 31 ALA HA 1 1
7 9438 1 1 31 ALA HB1 H -4.648 -5.147 -0.179 1.00 . A A . 31 ALA HB1 1 1
7 9439 1 1 31 ALA HB2 H -4.695 -6.908 -0.067 1.00 . A A . 31 ALA HB2 1 1
7 9440 1 1 31 ALA HB3 H -4.861 -5.926 1.389 1.00 . A A . 31 ALA HB3 1 1
7 9441 1 1 31 ALA N N -7.244 -7.040 0.958 1.00 . A A . 31 ALA N 1 1
7 9442 1 1 31 ALA O O -6.108 -6.085 -2.193 1.00 . A A . 31 ALA O 1 1
7 9443 1 1 32 TYR C C -9.042 -5.308 -3.659 1.00 . A A . 32 TYR C 1 1
7 9444 1 1 32 TYR CA C -8.615 -6.647 -3.035 1.00 . A A . 32 TYR CA 1 1
7 9445 1 1 32 TYR CB C -9.787 -7.634 -3.082 1.00 . A A . 32 TYR CB 1 1
7 9446 1 1 32 TYR CD1 C -11.091 -7.184 -0.971 1.00 . A A . 32 TYR CD1 1 1
7 9447 1 1 32 TYR CD2 C -11.986 -6.401 -3.084 1.00 . A A . 32 TYR CD2 1 1
7 9448 1 1 32 TYR CE1 C -12.202 -6.656 -0.304 1.00 . A A . 32 TYR CE1 1 1
7 9449 1 1 32 TYR CE2 C -13.100 -5.874 -2.418 1.00 . A A . 32 TYR CE2 1 1
7 9450 1 1 32 TYR CG C -10.983 -7.054 -2.361 1.00 . A A . 32 TYR CG 1 1
7 9451 1 1 32 TYR CZ C -13.207 -6.002 -1.028 1.00 . A A . 32 TYR CZ 1 1
7 9452 1 1 32 TYR H H -8.875 -6.488 -0.903 1.00 . A A . 32 TYR H 1 1
7 9453 1 1 32 TYR HA H -7.781 -7.064 -3.577 1.00 . A A . 32 TYR HA 1 1
7 9454 1 1 32 TYR HB2 H -10.051 -7.829 -4.110 1.00 . A A . 32 TYR HB2 1 1
7 9455 1 1 32 TYR HB3 H -9.494 -8.557 -2.605 1.00 . A A . 32 TYR HB3 1 1
7 9456 1 1 32 TYR HD1 H -10.316 -7.688 -0.414 1.00 . A A . 32 TYR HD1 1 1
7 9457 1 1 32 TYR HD2 H -11.902 -6.302 -4.157 1.00 . A A . 32 TYR HD2 1 1
7 9458 1 1 32 TYR HE1 H -12.286 -6.754 0.768 1.00 . A A . 32 TYR HE1 1 1
7 9459 1 1 32 TYR HE2 H -13.873 -5.369 -2.975 1.00 . A A . 32 TYR HE2 1 1
7 9460 1 1 32 TYR HH H -14.299 -4.533 -0.485 1.00 . A A . 32 TYR HH 1 1
7 9461 1 1 32 TYR N N -8.208 -6.426 -1.618 1.00 . A A . 32 TYR N 1 1
7 9462 1 1 32 TYR O O -9.590 -4.458 -2.986 1.00 . A A . 32 TYR O 1 1
7 9463 1 1 32 TYR OH O -14.306 -5.485 -0.370 1.00 . A A . 32 TYR OH 1 1
7 9464 1 1 33 PRO C C -10.495 -3.273 -5.170 1.00 . A A . 33 PRO C 1 1
7 9465 1 1 33 PRO CA C -9.158 -3.855 -5.643 1.00 . A A . 33 PRO CA 1 1
7 9466 1 1 33 PRO CB C -9.246 -4.293 -7.108 1.00 . A A . 33 PRO CB 1 1
7 9467 1 1 33 PRO CD C -8.136 -6.068 -5.851 1.00 . A A . 33 PRO CD 1 1
7 9468 1 1 33 PRO CG C -8.261 -5.418 -7.241 1.00 . A A . 33 PRO CG 1 1
7 9469 1 1 33 PRO HA H -8.375 -3.124 -5.532 1.00 . A A . 33 PRO HA 1 1
7 9470 1 1 33 PRO HB2 H -10.248 -4.636 -7.340 1.00 . A A . 33 PRO HB2 1 1
7 9471 1 1 33 PRO HB3 H -8.970 -3.477 -7.762 1.00 . A A . 33 PRO HB3 1 1
7 9472 1 1 33 PRO HD2 H -8.642 -7.024 -5.829 1.00 . A A . 33 PRO HD2 1 1
7 9473 1 1 33 PRO HD3 H -7.097 -6.186 -5.580 1.00 . A A . 33 PRO HD3 1 1
7 9474 1 1 33 PRO HG2 H -8.617 -6.143 -7.963 1.00 . A A . 33 PRO HG2 1 1
7 9475 1 1 33 PRO HG3 H -7.297 -5.037 -7.549 1.00 . A A . 33 PRO HG3 1 1
7 9476 1 1 33 PRO N N -8.793 -5.114 -4.935 1.00 . A A . 33 PRO N 1 1
7 9477 1 1 33 PRO O O -11.549 -3.797 -5.467 1.00 . A A . 33 PRO O 1 1
7 9478 1 1 34 SER C C -11.523 -0.054 -3.784 1.00 . A A . 34 SER C 1 1
7 9479 1 1 34 SER CA C -11.726 -1.561 -3.959 1.00 . A A . 34 SER CA 1 1
7 9480 1 1 34 SER CB C -12.121 -2.179 -2.618 1.00 . A A . 34 SER CB 1 1
7 9481 1 1 34 SER H H -9.595 -1.776 -4.218 1.00 . A A . 34 SER H 1 1
7 9482 1 1 34 SER HA H -12.515 -1.731 -4.678 1.00 . A A . 34 SER HA 1 1
7 9483 1 1 34 SER HB2 H -12.881 -1.577 -2.152 1.00 . A A . 34 SER HB2 1 1
7 9484 1 1 34 SER HB3 H -12.504 -3.179 -2.783 1.00 . A A . 34 SER HB3 1 1
7 9485 1 1 34 SER HG H -10.203 -2.047 -2.307 1.00 . A A . 34 SER HG 1 1
7 9486 1 1 34 SER N N -10.459 -2.185 -4.444 1.00 . A A . 34 SER N 1 1
7 9487 1 1 34 SER O O -10.497 0.400 -3.319 1.00 . A A . 34 SER O 1 1
7 9488 1 1 34 SER OG O -10.978 -2.231 -1.773 1.00 . A A . 34 SER OG 1 1
7 9489 1 1 35 GLU C C -12.417 2.572 -2.527 1.00 . A A . 35 GLU C 1 1
7 9490 1 1 35 GLU CA C -12.401 2.200 -4.009 1.00 . A A . 35 GLU CA 1 1
7 9491 1 1 35 GLU CB C -13.596 2.856 -4.705 1.00 . A A . 35 GLU CB 1 1
7 9492 1 1 35 GLU CD C -12.316 3.242 -6.821 1.00 . A A . 35 GLU CD 1 1
7 9493 1 1 35 GLU CG C -13.542 2.567 -6.207 1.00 . A A . 35 GLU CG 1 1
7 9494 1 1 35 GLU H H -13.325 0.328 -4.514 1.00 . A A . 35 GLU H 1 1
7 9495 1 1 35 GLU HA H -11.481 2.545 -4.459 1.00 . A A . 35 GLU HA 1 1
7 9496 1 1 35 GLU HB2 H -14.513 2.456 -4.294 1.00 . A A . 35 GLU HB2 1 1
7 9497 1 1 35 GLU HB3 H -13.566 3.922 -4.545 1.00 . A A . 35 GLU HB3 1 1
7 9498 1 1 35 GLU HG2 H -13.481 1.500 -6.365 1.00 . A A . 35 GLU HG2 1 1
7 9499 1 1 35 GLU HG3 H -14.434 2.949 -6.680 1.00 . A A . 35 GLU HG3 1 1
7 9500 1 1 35 GLU N N -12.507 0.722 -4.150 1.00 . A A . 35 GLU N 1 1
7 9501 1 1 35 GLU O O -11.769 3.508 -2.101 1.00 . A A . 35 GLU O 1 1
7 9502 1 1 35 GLU OE1 O -11.791 4.151 -6.197 1.00 . A A . 35 GLU OE1 1 1
7 9503 1 1 35 GLU OE2 O -11.920 2.841 -7.903 1.00 . A A . 35 GLU OE2 1 1
7 9504 1 1 36 GLN C C -11.858 1.984 0.347 1.00 . A A . 36 GLN C 1 1
7 9505 1 1 36 GLN CA C -13.240 2.147 -0.286 1.00 . A A . 36 GLN CA 1 1
7 9506 1 1 36 GLN CB C -14.220 1.169 0.371 1.00 . A A . 36 GLN CB 1 1
7 9507 1 1 36 GLN CD C -15.204 2.896 1.885 1.00 . A A . 36 GLN CD 1 1
7 9508 1 1 36 GLN CG C -14.453 1.564 1.830 1.00 . A A . 36 GLN CG 1 1
7 9509 1 1 36 GLN H H -13.678 1.100 -2.109 1.00 . A A . 36 GLN H 1 1
7 9510 1 1 36 GLN HA H -13.588 3.160 -0.144 1.00 . A A . 36 GLN HA 1 1
7 9511 1 1 36 GLN HB2 H -15.159 1.192 -0.162 1.00 . A A . 36 GLN HB2 1 1
7 9512 1 1 36 GLN HB3 H -13.811 0.169 0.332 1.00 . A A . 36 GLN HB3 1 1
7 9513 1 1 36 GLN HE21 H -14.115 3.610 3.384 1.00 . A A . 36 GLN HE21 1 1
7 9514 1 1 36 GLN HE22 H -15.328 4.649 2.809 1.00 . A A . 36 GLN HE22 1 1
7 9515 1 1 36 GLN HG2 H -15.040 0.801 2.319 1.00 . A A . 36 GLN HG2 1 1
7 9516 1 1 36 GLN HG3 H -13.504 1.667 2.334 1.00 . A A . 36 GLN HG3 1 1
7 9517 1 1 36 GLN N N -13.163 1.845 -1.740 1.00 . A A . 36 GLN N 1 1
7 9518 1 1 36 GLN NE2 N -14.854 3.792 2.766 1.00 . A A . 36 GLN NE2 1 1
7 9519 1 1 36 GLN O O -11.435 2.786 1.155 1.00 . A A . 36 GLN O 1 1
7 9520 1 1 36 GLN OE1 O -16.116 3.124 1.116 1.00 . A A . 36 GLN OE1 1 1
7 9521 1 1 37 GLU C C -8.845 1.833 0.075 1.00 . A A . 37 GLU C 1 1
7 9522 1 1 37 GLU CA C -9.792 0.732 0.554 1.00 . A A . 37 GLU CA 1 1
7 9523 1 1 37 GLU CB C -9.264 -0.628 0.092 1.00 . A A . 37 GLU CB 1 1
7 9524 1 1 37 GLU CD C -9.574 -3.102 0.263 1.00 . A A . 37 GLU CD 1 1
7 9525 1 1 37 GLU CG C -10.071 -1.744 0.764 1.00 . A A . 37 GLU CG 1 1
7 9526 1 1 37 GLU H H -11.508 0.320 -0.676 1.00 . A A . 37 GLU H 1 1
7 9527 1 1 37 GLU HA H -9.851 0.750 1.633 1.00 . A A . 37 GLU HA 1 1
7 9528 1 1 37 GLU HB2 H -9.366 -0.707 -0.980 1.00 . A A . 37 GLU HB2 1 1
7 9529 1 1 37 GLU HB3 H -8.225 -0.726 0.363 1.00 . A A . 37 GLU HB3 1 1
7 9530 1 1 37 GLU HG2 H -9.945 -1.685 1.834 1.00 . A A . 37 GLU HG2 1 1
7 9531 1 1 37 GLU HG3 H -11.116 -1.632 0.516 1.00 . A A . 37 GLU HG3 1 1
7 9532 1 1 37 GLU N N -11.149 0.951 -0.020 1.00 . A A . 37 GLU N 1 1
7 9533 1 1 37 GLU O O -8.077 2.382 0.840 1.00 . A A . 37 GLU O 1 1
7 9534 1 1 37 GLU OE1 O -8.664 -3.112 -0.549 1.00 . A A . 37 GLU OE1 1 1
7 9535 1 1 37 GLU OE2 O -10.112 -4.106 0.699 1.00 . A A . 37 GLU OE2 1 1
7 9536 1 1 38 LYS C C -8.350 4.558 -1.090 1.00 . A A . 38 LYS C 1 1
7 9537 1 1 38 LYS CA C -8.002 3.215 -1.731 1.00 . A A . 38 LYS CA 1 1
7 9538 1 1 38 LYS CB C -8.204 3.311 -3.243 1.00 . A A . 38 LYS CB 1 1
7 9539 1 1 38 LYS CD C -8.052 2.043 -5.406 1.00 . A A . 38 LYS CD 1 1
7 9540 1 1 38 LYS CE C -7.002 2.870 -6.152 1.00 . A A . 38 LYS CE 1 1
7 9541 1 1 38 LYS CG C -7.735 2.010 -3.904 1.00 . A A . 38 LYS CG 1 1
7 9542 1 1 38 LYS H H -9.525 1.699 -1.781 1.00 . A A . 38 LYS H 1 1
7 9543 1 1 38 LYS HA H -6.972 2.969 -1.517 1.00 . A A . 38 LYS HA 1 1
7 9544 1 1 38 LYS HB2 H -9.251 3.469 -3.456 1.00 . A A . 38 LYS HB2 1 1
7 9545 1 1 38 LYS HB3 H -7.629 4.139 -3.628 1.00 . A A . 38 LYS HB3 1 1
7 9546 1 1 38 LYS HD2 H -8.053 1.037 -5.793 1.00 . A A . 38 LYS HD2 1 1
7 9547 1 1 38 LYS HD3 H -9.025 2.487 -5.561 1.00 . A A . 38 LYS HD3 1 1
7 9548 1 1 38 LYS HE2 H -7.090 3.906 -5.866 1.00 . A A . 38 LYS HE2 1 1
7 9549 1 1 38 LYS HE3 H -6.013 2.511 -5.904 1.00 . A A . 38 LYS HE3 1 1
7 9550 1 1 38 LYS HG2 H -6.669 1.899 -3.759 1.00 . A A . 38 LYS HG2 1 1
7 9551 1 1 38 LYS HG3 H -8.247 1.175 -3.451 1.00 . A A . 38 LYS HG3 1 1
7 9552 1 1 38 LYS HZ1 H -7.507 3.662 -8.010 1.00 . A A . 38 LYS HZ1 1 1
7 9553 1 1 38 LYS HZ2 H -7.972 2.044 -7.798 1.00 . A A . 38 LYS HZ2 1 1
7 9554 1 1 38 LYS HZ3 H -6.341 2.428 -8.076 1.00 . A A . 38 LYS HZ3 1 1
7 9555 1 1 38 LYS N N -8.896 2.156 -1.186 1.00 . A A . 38 LYS N 1 1
7 9556 1 1 38 LYS NZ N -7.222 2.742 -7.619 1.00 . A A . 38 LYS NZ 1 1
7 9557 1 1 38 LYS O O -7.488 5.347 -0.763 1.00 . A A . 38 LYS O 1 1
7 9558 1 1 39 ALA C C -9.516 6.212 1.121 1.00 . A A . 39 ALA C 1 1
7 9559 1 1 39 ALA CA C -10.037 6.116 -0.313 1.00 . A A . 39 ALA CA 1 1
7 9560 1 1 39 ALA CB C -11.566 6.187 -0.298 1.00 . A A . 39 ALA CB 1 1
7 9561 1 1 39 ALA H H -10.294 4.173 -1.196 1.00 . A A . 39 ALA H 1 1
7 9562 1 1 39 ALA HA H -9.644 6.934 -0.899 1.00 . A A . 39 ALA HA 1 1
7 9563 1 1 39 ALA HB1 H -11.879 7.178 -0.007 1.00 . A A . 39 ALA HB1 1 1
7 9564 1 1 39 ALA HB2 H -11.955 5.464 0.407 1.00 . A A . 39 ALA HB2 1 1
7 9565 1 1 39 ALA HB3 H -11.946 5.964 -1.284 1.00 . A A . 39 ALA HB3 1 1
7 9566 1 1 39 ALA N N -9.617 4.824 -0.919 1.00 . A A . 39 ALA N 1 1
7 9567 1 1 39 ALA O O -9.097 7.262 1.567 1.00 . A A . 39 ALA O 1 1
7 9568 1 1 40 LEU C C -7.578 5.500 3.291 1.00 . A A . 40 LEU C 1 1
7 9569 1 1 40 LEU CA C -9.074 5.166 3.262 1.00 . A A . 40 LEU CA 1 1
7 9570 1 1 40 LEU CB C -9.308 3.780 3.890 1.00 . A A . 40 LEU CB 1 1
7 9571 1 1 40 LEU CD1 C -9.597 2.504 6.016 1.00 . A A . 40 LEU CD1 1 1
7 9572 1 1 40 LEU CD2 C -8.221 4.596 6.003 1.00 . A A . 40 LEU CD2 1 1
7 9573 1 1 40 LEU CG C -9.453 3.903 5.411 1.00 . A A . 40 LEU CG 1 1
7 9574 1 1 40 LEU H H -9.902 4.299 1.474 1.00 . A A . 40 LEU H 1 1
7 9575 1 1 40 LEU HA H -9.625 5.915 3.810 1.00 . A A . 40 LEU HA 1 1
7 9576 1 1 40 LEU HB2 H -10.210 3.353 3.480 1.00 . A A . 40 LEU HB2 1 1
7 9577 1 1 40 LEU HB3 H -8.472 3.130 3.663 1.00 . A A . 40 LEU HB3 1 1
7 9578 1 1 40 LEU HD11 H -8.692 1.942 5.842 1.00 . A A . 40 LEU HD11 1 1
7 9579 1 1 40 LEU HD12 H -10.430 1.996 5.551 1.00 . A A . 40 LEU HD12 1 1
7 9580 1 1 40 LEU HD13 H -9.772 2.586 7.079 1.00 . A A . 40 LEU HD13 1 1
7 9581 1 1 40 LEU HD21 H -8.286 5.659 5.825 1.00 . A A . 40 LEU HD21 1 1
7 9582 1 1 40 LEU HD22 H -7.327 4.208 5.540 1.00 . A A . 40 LEU HD22 1 1
7 9583 1 1 40 LEU HD23 H -8.179 4.413 7.069 1.00 . A A . 40 LEU HD23 1 1
7 9584 1 1 40 LEU HG H -10.338 4.481 5.638 1.00 . A A . 40 LEU HG 1 1
7 9585 1 1 40 LEU N N -9.551 5.131 1.850 1.00 . A A . 40 LEU N 1 1
7 9586 1 1 40 LEU O O -7.152 6.444 3.927 1.00 . A A . 40 LEU O 1 1
7 9587 1 1 41 LEU C C -5.018 6.325 1.919 1.00 . A A . 41 LEU C 1 1
7 9588 1 1 41 LEU CA C -5.312 4.977 2.579 1.00 . A A . 41 LEU CA 1 1
7 9589 1 1 41 LEU CB C -4.630 3.847 1.797 1.00 . A A . 41 LEU CB 1 1
7 9590 1 1 41 LEU CD1 C -5.727 2.215 3.357 1.00 . A A . 41 LEU CD1 1 1
7 9591 1 1 41 LEU CD2 C -3.813 1.490 1.919 1.00 . A A . 41 LEU CD2 1 1
7 9592 1 1 41 LEU CG C -4.401 2.648 2.726 1.00 . A A . 41 LEU CG 1 1
7 9593 1 1 41 LEU H H -7.153 3.974 2.099 1.00 . A A . 41 LEU H 1 1
7 9594 1 1 41 LEU HA H -4.935 4.987 3.591 1.00 . A A . 41 LEU HA 1 1
7 9595 1 1 41 LEU HB2 H -5.265 3.546 0.975 1.00 . A A . 41 LEU HB2 1 1
7 9596 1 1 41 LEU HB3 H -3.679 4.187 1.412 1.00 . A A . 41 LEU HB3 1 1
7 9597 1 1 41 LEU HD11 H -5.629 1.215 3.757 1.00 . A A . 41 LEU HD11 1 1
7 9598 1 1 41 LEU HD12 H -6.505 2.226 2.608 1.00 . A A . 41 LEU HD12 1 1
7 9599 1 1 41 LEU HD13 H -5.985 2.896 4.154 1.00 . A A . 41 LEU HD13 1 1
7 9600 1 1 41 LEU HD21 H -3.063 1.868 1.242 1.00 . A A . 41 LEU HD21 1 1
7 9601 1 1 41 LEU HD22 H -4.597 1.009 1.354 1.00 . A A . 41 LEU HD22 1 1
7 9602 1 1 41 LEU HD23 H -3.362 0.778 2.593 1.00 . A A . 41 LEU HD23 1 1
7 9603 1 1 41 LEU HG H -3.708 2.929 3.506 1.00 . A A . 41 LEU HG 1 1
7 9604 1 1 41 LEU N N -6.781 4.727 2.603 1.00 . A A . 41 LEU N 1 1
7 9605 1 1 41 LEU O O -4.175 7.074 2.368 1.00 . A A . 41 LEU O 1 1
7 9606 1 1 42 SER C C -5.734 9.084 1.131 1.00 . A A . 42 SER C 1 1
7 9607 1 1 42 SER CA C -5.453 7.934 0.166 1.00 . A A . 42 SER CA 1 1
7 9608 1 1 42 SER CB C -6.380 8.046 -1.045 1.00 . A A . 42 SER CB 1 1
7 9609 1 1 42 SER H H -6.377 6.022 0.504 1.00 . A A . 42 SER H 1 1
7 9610 1 1 42 SER HA H -4.425 7.979 -0.161 1.00 . A A . 42 SER HA 1 1
7 9611 1 1 42 SER HB2 H -7.406 7.954 -0.727 1.00 . A A . 42 SER HB2 1 1
7 9612 1 1 42 SER HB3 H -6.236 9.007 -1.521 1.00 . A A . 42 SER HB3 1 1
7 9613 1 1 42 SER HG H -6.586 7.147 -2.757 1.00 . A A . 42 SER HG 1 1
7 9614 1 1 42 SER N N -5.702 6.638 0.854 1.00 . A A . 42 SER N 1 1
7 9615 1 1 42 SER O O -4.982 10.036 1.216 1.00 . A A . 42 SER O 1 1
7 9616 1 1 42 SER OG O -6.079 6.999 -1.958 1.00 . A A . 42 SER OG 1 1
7 9617 1 1 43 GLN C C -6.236 9.966 4.060 1.00 . A A . 43 GLN C 1 1
7 9618 1 1 43 GLN CA C -7.142 10.083 2.833 1.00 . A A . 43 GLN CA 1 1
7 9619 1 1 43 GLN CB C -8.606 9.948 3.258 1.00 . A A . 43 GLN CB 1 1
7 9620 1 1 43 GLN CD C -10.972 10.088 2.466 1.00 . A A . 43 GLN CD 1 1
7 9621 1 1 43 GLN CG C -9.508 10.296 2.073 1.00 . A A . 43 GLN CG 1 1
7 9622 1 1 43 GLN H H -7.397 8.222 1.786 1.00 . A A . 43 GLN H 1 1
7 9623 1 1 43 GLN HA H -6.990 11.044 2.364 1.00 . A A . 43 GLN HA 1 1
7 9624 1 1 43 GLN HB2 H -8.798 8.931 3.574 1.00 . A A . 43 GLN HB2 1 1
7 9625 1 1 43 GLN HB3 H -8.809 10.624 4.076 1.00 . A A . 43 GLN HB3 1 1
7 9626 1 1 43 GLN HE21 H -11.624 11.629 1.397 1.00 . A A . 43 GLN HE21 1 1
7 9627 1 1 43 GLN HE22 H -12.821 10.772 2.243 1.00 . A A . 43 GLN HE22 1 1
7 9628 1 1 43 GLN HG2 H -9.353 11.328 1.795 1.00 . A A . 43 GLN HG2 1 1
7 9629 1 1 43 GLN HG3 H -9.269 9.656 1.237 1.00 . A A . 43 GLN HG3 1 1
7 9630 1 1 43 GLN N N -6.809 9.002 1.866 1.00 . A A . 43 GLN N 1 1
7 9631 1 1 43 GLN NE2 N -11.882 10.897 1.997 1.00 . A A . 43 GLN NE2 1 1
7 9632 1 1 43 GLN O O -5.856 10.952 4.660 1.00 . A A . 43 GLN O 1 1
7 9633 1 1 43 GLN OE1 O -11.289 9.182 3.210 1.00 . A A . 43 GLN OE1 1 1
7 9634 1 1 44 GLN C C -3.639 9.175 5.346 1.00 . A A . 44 GLN C 1 1
7 9635 1 1 44 GLN CA C -5.018 8.576 5.626 1.00 . A A . 44 GLN CA 1 1
7 9636 1 1 44 GLN CB C -4.868 7.080 5.909 1.00 . A A . 44 GLN CB 1 1
7 9637 1 1 44 GLN CD C -5.287 7.249 8.364 1.00 . A A . 44 GLN CD 1 1
7 9638 1 1 44 GLN CG C -4.257 6.874 7.296 1.00 . A A . 44 GLN CG 1 1
7 9639 1 1 44 GLN H H -6.212 7.986 3.939 1.00 . A A . 44 GLN H 1 1
7 9640 1 1 44 GLN HA H -5.458 9.064 6.483 1.00 . A A . 44 GLN HA 1 1
7 9641 1 1 44 GLN HB2 H -5.840 6.609 5.870 1.00 . A A . 44 GLN HB2 1 1
7 9642 1 1 44 GLN HB3 H -4.224 6.634 5.164 1.00 . A A . 44 GLN HB3 1 1
7 9643 1 1 44 GLN HE21 H -3.953 8.116 9.545 1.00 . A A . 44 GLN HE21 1 1
7 9644 1 1 44 GLN HE22 H -5.547 8.130 10.122 1.00 . A A . 44 GLN HE22 1 1
7 9645 1 1 44 GLN HG2 H -3.976 5.838 7.414 1.00 . A A . 44 GLN HG2 1 1
7 9646 1 1 44 GLN HG3 H -3.386 7.499 7.402 1.00 . A A . 44 GLN HG3 1 1
7 9647 1 1 44 GLN N N -5.892 8.766 4.438 1.00 . A A . 44 GLN N 1 1
7 9648 1 1 44 GLN NE2 N -4.896 7.884 9.432 1.00 . A A . 44 GLN NE2 1 1
7 9649 1 1 44 GLN O O -3.038 9.794 6.201 1.00 . A A . 44 GLN O 1 1
7 9650 1 1 44 GLN OE1 O -6.458 6.955 8.225 1.00 . A A . 44 GLN OE1 1 1
7 9651 1 1 45 THR C C -1.965 10.851 3.036 1.00 . A A . 45 THR C 1 1
7 9652 1 1 45 THR CA C -1.793 9.543 3.802 1.00 . A A . 45 THR CA 1 1
7 9653 1 1 45 THR CB C -1.043 8.530 2.932 1.00 . A A . 45 THR CB 1 1
7 9654 1 1 45 THR CG2 C -0.934 7.197 3.676 1.00 . A A . 45 THR CG2 1 1
7 9655 1 1 45 THR H H -3.632 8.498 3.481 1.00 . A A . 45 THR H 1 1
7 9656 1 1 45 THR HA H -1.222 9.730 4.702 1.00 . A A . 45 THR HA 1 1
7 9657 1 1 45 THR HB H -0.052 8.900 2.721 1.00 . A A . 45 THR HB 1 1
7 9658 1 1 45 THR HG1 H -1.357 7.583 1.261 1.00 . A A . 45 THR HG1 1 1
7 9659 1 1 45 THR HG21 H -0.670 7.379 4.709 1.00 . A A . 45 THR HG21 1 1
7 9660 1 1 45 THR HG22 H -0.172 6.587 3.213 1.00 . A A . 45 THR HG22 1 1
7 9661 1 1 45 THR HG23 H -1.882 6.680 3.633 1.00 . A A . 45 THR HG23 1 1
7 9662 1 1 45 THR N N -3.132 8.995 4.152 1.00 . A A . 45 THR N 1 1
7 9663 1 1 45 THR O O -3.034 11.179 2.567 1.00 . A A . 45 THR O 1 1
7 9664 1 1 45 THR OG1 O -1.746 8.339 1.711 1.00 . A A . 45 THR OG1 1 1
7 9665 1 1 46 HIS C C -0.669 12.670 0.707 1.00 . A A . 46 HIS C 1 1
7 9666 1 1 46 HIS CA C -0.978 12.899 2.186 1.00 . A A . 46 HIS CA 1 1
7 9667 1 1 46 HIS CB C 0.059 13.859 2.779 1.00 . A A . 46 HIS CB 1 1
7 9668 1 1 46 HIS CD2 C 0.854 15.821 1.219 1.00 . A A . 46 HIS CD2 1 1
7 9669 1 1 46 HIS CE1 C -0.857 17.125 1.458 1.00 . A A . 46 HIS CE1 1 1
7 9670 1 1 46 HIS CG C -0.015 15.184 2.071 1.00 . A A . 46 HIS CG 1 1
7 9671 1 1 46 HIS H H -0.068 11.299 3.303 1.00 . A A . 46 HIS H 1 1
7 9672 1 1 46 HIS HA H -1.965 13.324 2.289 1.00 . A A . 46 HIS HA 1 1
7 9673 1 1 46 HIS HB2 H -0.142 14.001 3.829 1.00 . A A . 46 HIS HB2 1 1
7 9674 1 1 46 HIS HB3 H 1.048 13.443 2.656 1.00 . A A . 46 HIS HB3 1 1
7 9675 1 1 46 HIS HD1 H -1.898 15.874 2.755 1.00 . A A . 46 HIS HD1 1 1
7 9676 1 1 46 HIS HD2 H 1.808 15.429 0.899 1.00 . A A . 46 HIS HD2 1 1
7 9677 1 1 46 HIS HE1 H -1.533 17.963 1.371 1.00 . A A . 46 HIS HE1 1 1
7 9678 1 1 46 HIS N N -0.910 11.598 2.914 1.00 . A A . 46 HIS N 1 1
7 9679 1 1 46 HIS ND1 N -1.101 16.035 2.209 1.00 . A A . 46 HIS ND1 1 1
7 9680 1 1 46 HIS NE2 N 0.320 17.047 0.834 1.00 . A A . 46 HIS NE2 1 1
7 9681 1 1 46 HIS O O -0.199 13.555 0.021 1.00 . A A . 46 HIS O 1 1
7 9682 1 1 47 LEU C C -1.948 11.017 -1.994 1.00 . A A . 47 LEU C 1 1
7 9683 1 1 47 LEU CA C -0.635 11.173 -1.228 1.00 . A A . 47 LEU CA 1 1
7 9684 1 1 47 LEU CB C 0.168 9.873 -1.314 1.00 . A A . 47 LEU CB 1 1
7 9685 1 1 47 LEU CD1 C 2.233 8.693 -0.548 1.00 . A A . 47 LEU CD1 1 1
7 9686 1 1 47 LEU CD2 C 2.315 11.157 -1.019 1.00 . A A . 47 LEU CD2 1 1
7 9687 1 1 47 LEU CG C 1.448 10.005 -0.479 1.00 . A A . 47 LEU CG 1 1
7 9688 1 1 47 LEU H H -1.293 10.785 0.791 1.00 . A A . 47 LEU H 1 1
7 9689 1 1 47 LEU HA H -0.064 11.973 -1.679 1.00 . A A . 47 LEU HA 1 1
7 9690 1 1 47 LEU HB2 H -0.428 9.057 -0.931 1.00 . A A . 47 LEU HB2 1 1
7 9691 1 1 47 LEU HB3 H 0.429 9.677 -2.341 1.00 . A A . 47 LEU HB3 1 1
7 9692 1 1 47 LEU HD11 H 1.684 7.916 -0.036 1.00 . A A . 47 LEU HD11 1 1
7 9693 1 1 47 LEU HD12 H 3.195 8.824 -0.075 1.00 . A A . 47 LEU HD12 1 1
7 9694 1 1 47 LEU HD13 H 2.376 8.413 -1.581 1.00 . A A . 47 LEU HD13 1 1
7 9695 1 1 47 LEU HD21 H 1.975 12.091 -0.598 1.00 . A A . 47 LEU HD21 1 1
7 9696 1 1 47 LEU HD22 H 2.237 11.201 -2.097 1.00 . A A . 47 LEU HD22 1 1
7 9697 1 1 47 LEU HD23 H 3.349 11.000 -0.741 1.00 . A A . 47 LEU HD23 1 1
7 9698 1 1 47 LEU HG H 1.183 10.207 0.548 1.00 . A A . 47 LEU HG 1 1
7 9699 1 1 47 LEU N N -0.920 11.482 0.210 1.00 . A A . 47 LEU N 1 1
7 9700 1 1 47 LEU O O -2.959 10.620 -1.452 1.00 . A A . 47 LEU O 1 1
7 9701 1 1 48 SER C C -3.498 9.786 -4.380 1.00 . A A . 48 SER C 1 1
7 9702 1 1 48 SER CA C -3.174 11.250 -4.077 1.00 . A A . 48 SER CA 1 1
7 9703 1 1 48 SER CB C -2.962 12.009 -5.388 1.00 . A A . 48 SER CB 1 1
7 9704 1 1 48 SER H H -1.108 11.679 -3.662 1.00 . A A . 48 SER H 1 1
7 9705 1 1 48 SER HA H -3.997 11.695 -3.538 1.00 . A A . 48 SER HA 1 1
7 9706 1 1 48 SER HB2 H -1.985 11.783 -5.783 1.00 . A A . 48 SER HB2 1 1
7 9707 1 1 48 SER HB3 H -3.716 11.710 -6.105 1.00 . A A . 48 SER HB3 1 1
7 9708 1 1 48 SER HG H -3.814 13.741 -5.623 1.00 . A A . 48 SER HG 1 1
7 9709 1 1 48 SER N N -1.936 11.348 -3.254 1.00 . A A . 48 SER N 1 1
7 9710 1 1 48 SER O O -2.658 8.914 -4.287 1.00 . A A . 48 SER O 1 1
7 9711 1 1 48 SER OG O -3.054 13.405 -5.142 1.00 . A A . 48 SER OG 1 1
7 9712 1 1 49 THR C C -4.321 7.613 -6.263 1.00 . A A . 49 THR C 1 1
7 9713 1 1 49 THR CA C -5.136 8.131 -5.076 1.00 . A A . 49 THR CA 1 1
7 9714 1 1 49 THR CB C -6.628 8.122 -5.435 1.00 . A A . 49 THR CB 1 1
7 9715 1 1 49 THR CG2 C -7.143 6.685 -5.459 1.00 . A A . 49 THR CG2 1 1
7 9716 1 1 49 THR H H -5.370 10.250 -4.823 1.00 . A A . 49 THR H 1 1
7 9717 1 1 49 THR HA H -4.968 7.496 -4.218 1.00 . A A . 49 THR HA 1 1
7 9718 1 1 49 THR HB H -6.768 8.563 -6.411 1.00 . A A . 49 THR HB 1 1
7 9719 1 1 49 THR HG1 H -7.897 8.261 -3.969 1.00 . A A . 49 THR HG1 1 1
7 9720 1 1 49 THR HG21 H -8.216 6.691 -5.585 1.00 . A A . 49 THR HG21 1 1
7 9721 1 1 49 THR HG22 H -6.891 6.195 -4.531 1.00 . A A . 49 THR HG22 1 1
7 9722 1 1 49 THR HG23 H -6.687 6.157 -6.282 1.00 . A A . 49 THR HG23 1 1
7 9723 1 1 49 THR N N -4.719 9.522 -4.751 1.00 . A A . 49 THR N 1 1
7 9724 1 1 49 THR O O -3.913 6.470 -6.296 1.00 . A A . 49 THR O 1 1
7 9725 1 1 49 THR OG1 O -7.347 8.870 -4.466 1.00 . A A . 49 THR OG1 1 1
7 9726 1 1 50 LEU C C -1.931 7.524 -8.006 1.00 . A A . 50 LEU C 1 1
7 9727 1 1 50 LEU CA C -3.321 7.992 -8.444 1.00 . A A . 50 LEU CA 1 1
7 9728 1 1 50 LEU CB C -3.184 9.177 -9.414 1.00 . A A . 50 LEU CB 1 1
7 9729 1 1 50 LEU CD1 C -2.963 9.860 -11.809 1.00 . A A . 50 LEU CD1 1 1
7 9730 1 1 50 LEU CD2 C -1.472 8.045 -10.898 1.00 . A A . 50 LEU CD2 1 1
7 9731 1 1 50 LEU CG C -2.879 8.678 -10.836 1.00 . A A . 50 LEU CG 1 1
7 9732 1 1 50 LEU H H -4.441 9.358 -7.209 1.00 . A A . 50 LEU H 1 1
7 9733 1 1 50 LEU HA H -3.844 7.182 -8.927 1.00 . A A . 50 LEU HA 1 1
7 9734 1 1 50 LEU HB2 H -4.109 9.734 -9.423 1.00 . A A . 50 LEU HB2 1 1
7 9735 1 1 50 LEU HB3 H -2.385 9.827 -9.085 1.00 . A A . 50 LEU HB3 1 1
7 9736 1 1 50 LEU HD11 H -2.129 10.525 -11.638 1.00 . A A . 50 LEU HD11 1 1
7 9737 1 1 50 LEU HD12 H -3.888 10.394 -11.650 1.00 . A A . 50 LEU HD12 1 1
7 9738 1 1 50 LEU HD13 H -2.929 9.495 -12.824 1.00 . A A . 50 LEU HD13 1 1
7 9739 1 1 50 LEU HD21 H -1.549 6.990 -10.685 1.00 . A A . 50 LEU HD21 1 1
7 9740 1 1 50 LEU HD22 H -0.819 8.511 -10.172 1.00 . A A . 50 LEU HD22 1 1
7 9741 1 1 50 LEU HD23 H -1.053 8.173 -11.888 1.00 . A A . 50 LEU HD23 1 1
7 9742 1 1 50 LEU HG H -3.616 7.940 -11.118 1.00 . A A . 50 LEU HG 1 1
7 9743 1 1 50 LEU N N -4.094 8.442 -7.250 1.00 . A A . 50 LEU N 1 1
7 9744 1 1 50 LEU O O -1.459 6.483 -8.415 1.00 . A A . 50 LEU O 1 1
7 9745 1 1 51 GLN C C -0.024 6.558 -5.916 1.00 . A A . 51 GLN C 1 1
7 9746 1 1 51 GLN CA C 0.075 7.874 -6.692 1.00 . A A . 51 GLN CA 1 1
7 9747 1 1 51 GLN CB C 0.631 8.969 -5.780 1.00 . A A . 51 GLN CB 1 1
7 9748 1 1 51 GLN CD C 1.441 11.331 -5.693 1.00 . A A . 51 GLN CD 1 1
7 9749 1 1 51 GLN CG C 0.965 10.206 -6.615 1.00 . A A . 51 GLN CG 1 1
7 9750 1 1 51 GLN H H -1.682 9.107 -6.834 1.00 . A A . 51 GLN H 1 1
7 9751 1 1 51 GLN HA H 0.731 7.744 -7.542 1.00 . A A . 51 GLN HA 1 1
7 9752 1 1 51 GLN HB2 H -0.109 9.223 -5.035 1.00 . A A . 51 GLN HB2 1 1
7 9753 1 1 51 GLN HB3 H 1.526 8.613 -5.292 1.00 . A A . 51 GLN HB3 1 1
7 9754 1 1 51 GLN HE21 H 3.276 11.367 -6.451 1.00 . A A . 51 GLN HE21 1 1
7 9755 1 1 51 GLN HE22 H 2.983 12.480 -5.203 1.00 . A A . 51 GLN HE22 1 1
7 9756 1 1 51 GLN HG2 H 1.745 9.964 -7.323 1.00 . A A . 51 GLN HG2 1 1
7 9757 1 1 51 GLN HG3 H 0.084 10.531 -7.148 1.00 . A A . 51 GLN HG3 1 1
7 9758 1 1 51 GLN N N -1.280 8.277 -7.162 1.00 . A A . 51 GLN N 1 1
7 9759 1 1 51 GLN NE2 N 2.668 11.762 -5.791 1.00 . A A . 51 GLN NE2 1 1
7 9760 1 1 51 GLN O O 0.791 5.672 -6.068 1.00 . A A . 51 GLN O 1 1
7 9761 1 1 51 GLN OE1 O 0.690 11.817 -4.873 1.00 . A A . 51 GLN OE1 1 1
7 9762 1 1 52 VAL C C -1.499 4.012 -5.252 1.00 . A A . 52 VAL C 1 1
7 9763 1 1 52 VAL CA C -1.196 5.175 -4.305 1.00 . A A . 52 VAL CA 1 1
7 9764 1 1 52 VAL CB C -2.350 5.349 -3.315 1.00 . A A . 52 VAL CB 1 1
7 9765 1 1 52 VAL CG1 C -2.654 4.010 -2.638 1.00 . A A . 52 VAL CG1 1 1
7 9766 1 1 52 VAL CG2 C -1.954 6.378 -2.254 1.00 . A A . 52 VAL CG2 1 1
7 9767 1 1 52 VAL H H -1.674 7.152 -4.993 1.00 . A A . 52 VAL H 1 1
7 9768 1 1 52 VAL HA H -0.284 4.964 -3.762 1.00 . A A . 52 VAL HA 1 1
7 9769 1 1 52 VAL HB H -3.228 5.690 -3.844 1.00 . A A . 52 VAL HB 1 1
7 9770 1 1 52 VAL HG11 H -3.172 3.365 -3.332 1.00 . A A . 52 VAL HG11 1 1
7 9771 1 1 52 VAL HG12 H -3.275 4.177 -1.770 1.00 . A A . 52 VAL HG12 1 1
7 9772 1 1 52 VAL HG13 H -1.730 3.544 -2.335 1.00 . A A . 52 VAL HG13 1 1
7 9773 1 1 52 VAL HG21 H -1.696 7.310 -2.736 1.00 . A A . 52 VAL HG21 1 1
7 9774 1 1 52 VAL HG22 H -1.105 6.012 -1.697 1.00 . A A . 52 VAL HG22 1 1
7 9775 1 1 52 VAL HG23 H -2.784 6.540 -1.581 1.00 . A A . 52 VAL HG23 1 1
7 9776 1 1 52 VAL N N -1.024 6.425 -5.092 1.00 . A A . 52 VAL N 1 1
7 9777 1 1 52 VAL O O -1.000 2.919 -5.089 1.00 . A A . 52 VAL O 1 1
7 9778 1 1 53 CYS C C -1.417 2.523 -7.766 1.00 . A A . 53 CYS C 1 1
7 9779 1 1 53 CYS CA C -2.686 3.144 -7.181 1.00 . A A . 53 CYS CA 1 1
7 9780 1 1 53 CYS CB C -3.514 3.726 -8.327 1.00 . A A . 53 CYS CB 1 1
7 9781 1 1 53 CYS H H -2.732 5.123 -6.342 1.00 . A A . 53 CYS H 1 1
7 9782 1 1 53 CYS HA H -3.260 2.388 -6.667 1.00 . A A . 53 CYS HA 1 1
7 9783 1 1 53 CYS HB2 H -2.944 4.499 -8.825 1.00 . A A . 53 CYS HB2 1 1
7 9784 1 1 53 CYS HB3 H -3.752 2.946 -9.034 1.00 . A A . 53 CYS HB3 1 1
7 9785 1 1 53 CYS HG H -5.622 4.628 -8.418 1.00 . A A . 53 CYS HG 1 1
7 9786 1 1 53 CYS N N -2.330 4.237 -6.234 1.00 . A A . 53 CYS N 1 1
7 9787 1 1 53 CYS O O -1.247 1.319 -7.761 1.00 . A A . 53 CYS O 1 1
7 9788 1 1 53 CYS SG S -5.043 4.440 -7.676 1.00 . A A . 53 CYS SG 1 1
7 9789 1 1 54 ASN C C 1.538 2.081 -7.774 1.00 . A A . 54 ASN C 1 1
7 9790 1 1 54 ASN CA C 0.723 2.780 -8.864 1.00 . A A . 54 ASN CA 1 1
7 9791 1 1 54 ASN CB C 1.545 3.931 -9.448 1.00 . A A . 54 ASN CB 1 1
7 9792 1 1 54 ASN CG C 0.819 4.518 -10.664 1.00 . A A . 54 ASN CG 1 1
7 9793 1 1 54 ASN H H -0.685 4.297 -8.271 1.00 . A A . 54 ASN H 1 1
7 9794 1 1 54 ASN HA H 0.481 2.077 -9.642 1.00 . A A . 54 ASN HA 1 1
7 9795 1 1 54 ASN HB2 H 1.669 4.701 -8.699 1.00 . A A . 54 ASN HB2 1 1
7 9796 1 1 54 ASN HB3 H 2.514 3.566 -9.751 1.00 . A A . 54 ASN HB3 1 1
7 9797 1 1 54 ASN HD21 H -0.549 3.078 -10.733 1.00 . A A . 54 ASN HD21 1 1
7 9798 1 1 54 ASN HD22 H -0.698 4.278 -11.924 1.00 . A A . 54 ASN HD22 1 1
7 9799 1 1 54 ASN N N -0.528 3.330 -8.273 1.00 . A A . 54 ASN N 1 1
7 9800 1 1 54 ASN ND2 N -0.229 3.907 -11.148 1.00 . A A . 54 ASN ND2 1 1
7 9801 1 1 54 ASN O O 2.076 1.008 -7.975 1.00 . A A . 54 ASN O 1 1
7 9802 1 1 54 ASN OD1 O 1.208 5.548 -11.176 1.00 . A A . 54 ASN OD1 1 1
7 9803 1 1 55 TRP C C 1.749 0.754 -5.082 1.00 . A A . 55 TRP C 1 1
7 9804 1 1 55 TRP CA C 2.401 2.074 -5.502 1.00 . A A . 55 TRP CA 1 1
7 9805 1 1 55 TRP CB C 2.408 3.039 -4.318 1.00 . A A . 55 TRP CB 1 1
7 9806 1 1 55 TRP CD1 C 4.550 2.727 -3.013 1.00 . A A . 55 TRP CD1 1 1
7 9807 1 1 55 TRP CD2 C 2.835 1.550 -2.160 1.00 . A A . 55 TRP CD2 1 1
7 9808 1 1 55 TRP CE2 C 3.955 1.288 -1.336 1.00 . A A . 55 TRP CE2 1 1
7 9809 1 1 55 TRP CE3 C 1.616 0.925 -1.840 1.00 . A A . 55 TRP CE3 1 1
7 9810 1 1 55 TRP CG C 3.237 2.471 -3.213 1.00 . A A . 55 TRP CG 1 1
7 9811 1 1 55 TRP CH2 C 2.651 -0.178 0.067 1.00 . A A . 55 TRP CH2 1 1
7 9812 1 1 55 TRP CZ2 C 3.871 0.436 -0.235 1.00 . A A . 55 TRP CZ2 1 1
7 9813 1 1 55 TRP CZ3 C 1.527 0.066 -0.734 1.00 . A A . 55 TRP CZ3 1 1
7 9814 1 1 55 TRP H H 1.181 3.546 -6.486 1.00 . A A . 55 TRP H 1 1
7 9815 1 1 55 TRP HA H 3.415 1.891 -5.823 1.00 . A A . 55 TRP HA 1 1
7 9816 1 1 55 TRP HB2 H 2.825 3.984 -4.630 1.00 . A A . 55 TRP HB2 1 1
7 9817 1 1 55 TRP HB3 H 1.397 3.192 -3.968 1.00 . A A . 55 TRP HB3 1 1
7 9818 1 1 55 TRP HD1 H 5.163 3.377 -3.620 1.00 . A A . 55 TRP HD1 1 1
7 9819 1 1 55 TRP HE1 H 5.887 2.046 -1.534 1.00 . A A . 55 TRP HE1 1 1
7 9820 1 1 55 TRP HE3 H 0.745 1.106 -2.451 1.00 . A A . 55 TRP HE3 1 1
7 9821 1 1 55 TRP HH2 H 2.577 -0.839 0.917 1.00 . A A . 55 TRP HH2 1 1
7 9822 1 1 55 TRP HZ2 H 4.740 0.250 0.379 1.00 . A A . 55 TRP HZ2 1 1
7 9823 1 1 55 TRP HZ3 H 0.587 -0.409 -0.497 1.00 . A A . 55 TRP HZ3 1 1
7 9824 1 1 55 TRP N N 1.627 2.684 -6.620 1.00 . A A . 55 TRP N 1 1
7 9825 1 1 55 TRP NE1 N 4.978 2.030 -1.897 1.00 . A A . 55 TRP NE1 1 1
7 9826 1 1 55 TRP O O 2.415 -0.215 -4.792 1.00 . A A . 55 TRP O 1 1
7 9827 1 1 56 PHE C C 0.025 -1.650 -5.609 1.00 . A A . 56 PHE C 1 1
7 9828 1 1 56 PHE CA C -0.274 -0.514 -4.627 1.00 . A A . 56 PHE CA 1 1
7 9829 1 1 56 PHE CB C -1.779 -0.237 -4.618 1.00 . A A . 56 PHE CB 1 1
7 9830 1 1 56 PHE CD1 C -2.441 -1.643 -2.636 1.00 . A A . 56 PHE CD1 1 1
7 9831 1 1 56 PHE CD2 C -3.248 -2.278 -4.832 1.00 . A A . 56 PHE CD2 1 1
7 9832 1 1 56 PHE CE1 C -3.118 -2.730 -2.072 1.00 . A A . 56 PHE CE1 1 1
7 9833 1 1 56 PHE CE2 C -3.925 -3.367 -4.269 1.00 . A A . 56 PHE CE2 1 1
7 9834 1 1 56 PHE CG C -2.507 -1.415 -4.016 1.00 . A A . 56 PHE CG 1 1
7 9835 1 1 56 PHE CZ C -3.859 -3.592 -2.888 1.00 . A A . 56 PHE CZ 1 1
7 9836 1 1 56 PHE H H -0.064 1.526 -5.269 1.00 . A A . 56 PHE H 1 1
7 9837 1 1 56 PHE HA H 0.043 -0.802 -3.636 1.00 . A A . 56 PHE HA 1 1
7 9838 1 1 56 PHE HB2 H -1.976 0.647 -4.029 1.00 . A A . 56 PHE HB2 1 1
7 9839 1 1 56 PHE HB3 H -2.123 -0.079 -5.631 1.00 . A A . 56 PHE HB3 1 1
7 9840 1 1 56 PHE HD1 H -1.869 -0.979 -2.006 1.00 . A A . 56 PHE HD1 1 1
7 9841 1 1 56 PHE HD2 H -3.299 -2.106 -5.898 1.00 . A A . 56 PHE HD2 1 1
7 9842 1 1 56 PHE HE1 H -3.067 -2.905 -1.007 1.00 . A A . 56 PHE HE1 1 1
7 9843 1 1 56 PHE HE2 H -4.497 -4.032 -4.896 1.00 . A A . 56 PHE HE2 1 1
7 9844 1 1 56 PHE HZ H -4.382 -4.432 -2.452 1.00 . A A . 56 PHE HZ 1 1
7 9845 1 1 56 PHE N N 0.447 0.723 -5.037 1.00 . A A . 56 PHE N 1 1
7 9846 1 1 56 PHE O O 0.234 -2.781 -5.217 1.00 . A A . 56 PHE O 1 1
7 9847 1 1 57 ILE C C 1.667 -3.039 -7.677 1.00 . A A . 57 ILE C 1 1
7 9848 1 1 57 ILE CA C 0.281 -2.429 -7.892 1.00 . A A . 57 ILE CA 1 1
7 9849 1 1 57 ILE CB C 0.225 -1.805 -9.293 1.00 . A A . 57 ILE CB 1 1
7 9850 1 1 57 ILE CD1 C -1.230 -0.513 -10.874 1.00 . A A . 57 ILE CD1 1 1
7 9851 1 1 57 ILE CG1 C -1.211 -1.368 -9.602 1.00 . A A . 57 ILE CG1 1 1
7 9852 1 1 57 ILE CG2 C 0.693 -2.823 -10.338 1.00 . A A . 57 ILE CG2 1 1
7 9853 1 1 57 ILE H H -0.162 -0.448 -7.178 1.00 . A A . 57 ILE H 1 1
7 9854 1 1 57 ILE HA H -0.473 -3.196 -7.809 1.00 . A A . 57 ILE HA 1 1
7 9855 1 1 57 ILE HB H 0.876 -0.942 -9.323 1.00 . A A . 57 ILE HB 1 1
7 9856 1 1 57 ILE HD11 H -0.885 0.481 -10.642 1.00 . A A . 57 ILE HD11 1 1
7 9857 1 1 57 ILE HD12 H -2.236 -0.464 -11.262 1.00 . A A . 57 ILE HD12 1 1
7 9858 1 1 57 ILE HD13 H -0.580 -0.954 -11.618 1.00 . A A . 57 ILE HD13 1 1
7 9859 1 1 57 ILE HG12 H -1.830 -2.242 -9.749 1.00 . A A . 57 ILE HG12 1 1
7 9860 1 1 57 ILE HG13 H -1.596 -0.786 -8.778 1.00 . A A . 57 ILE HG13 1 1
7 9861 1 1 57 ILE HG21 H 0.231 -3.779 -10.141 1.00 . A A . 57 ILE HG21 1 1
7 9862 1 1 57 ILE HG22 H 1.767 -2.925 -10.284 1.00 . A A . 57 ILE HG22 1 1
7 9863 1 1 57 ILE HG23 H 0.414 -2.484 -11.325 1.00 . A A . 57 ILE HG23 1 1
7 9864 1 1 57 ILE N N 0.024 -1.362 -6.883 1.00 . A A . 57 ILE N 1 1
7 9865 1 1 57 ILE O O 1.823 -4.244 -7.652 1.00 . A A . 57 ILE O 1 1
7 9866 1 1 58 ASN C C 4.203 -3.244 -5.876 1.00 . A A . 58 ASN C 1 1
7 9867 1 1 58 ASN CA C 4.042 -2.776 -7.322 1.00 . A A . 58 ASN CA 1 1
7 9868 1 1 58 ASN CB C 5.072 -1.690 -7.630 1.00 . A A . 58 ASN CB 1 1
7 9869 1 1 58 ASN CG C 4.695 -0.398 -6.900 1.00 . A A . 58 ASN CG 1 1
7 9870 1 1 58 ASN H H 2.530 -1.256 -7.551 1.00 . A A . 58 ASN H 1 1
7 9871 1 1 58 ASN HA H 4.194 -3.614 -7.987 1.00 . A A . 58 ASN HA 1 1
7 9872 1 1 58 ASN HB2 H 6.047 -2.017 -7.305 1.00 . A A . 58 ASN HB2 1 1
7 9873 1 1 58 ASN HB3 H 5.089 -1.504 -8.694 1.00 . A A . 58 ASN HB3 1 1
7 9874 1 1 58 ASN HD21 H 5.022 -1.156 -5.094 1.00 . A A . 58 ASN HD21 1 1
7 9875 1 1 58 ASN HD22 H 4.502 0.460 -5.120 1.00 . A A . 58 ASN HD22 1 1
7 9876 1 1 58 ASN N N 2.672 -2.226 -7.525 1.00 . A A . 58 ASN N 1 1
7 9877 1 1 58 ASN ND2 N 4.745 -0.361 -5.596 1.00 . A A . 58 ASN ND2 1 1
7 9878 1 1 58 ASN O O 4.786 -4.276 -5.603 1.00 . A A . 58 ASN O 1 1
7 9879 1 1 58 ASN OD1 O 4.355 0.587 -7.524 1.00 . A A . 58 ASN OD1 1 1
7 9880 1 1 59 ALA C C 3.136 -4.207 -3.265 1.00 . A A . 59 ALA C 1 1
7 9881 1 1 59 ALA CA C 3.816 -2.862 -3.514 1.00 . A A . 59 ALA CA 1 1
7 9882 1 1 59 ALA CB C 3.135 -1.791 -2.663 1.00 . A A . 59 ALA CB 1 1
7 9883 1 1 59 ALA H H 3.230 -1.659 -5.194 1.00 . A A . 59 ALA H 1 1
7 9884 1 1 59 ALA HA H 4.859 -2.926 -3.245 1.00 . A A . 59 ALA HA 1 1
7 9885 1 1 59 ALA HB1 H 3.640 -0.848 -2.802 1.00 . A A . 59 ALA HB1 1 1
7 9886 1 1 59 ALA HB2 H 3.180 -2.077 -1.624 1.00 . A A . 59 ALA HB2 1 1
7 9887 1 1 59 ALA HB3 H 2.102 -1.694 -2.967 1.00 . A A . 59 ALA HB3 1 1
7 9888 1 1 59 ALA N N 3.695 -2.485 -4.948 1.00 . A A . 59 ALA N 1 1
7 9889 1 1 59 ALA O O 3.693 -5.084 -2.644 1.00 . A A . 59 ALA O 1 1
7 9890 1 1 60 ARG C C 1.941 -6.780 -4.270 1.00 . A A . 60 ARG C 1 1
7 9891 1 1 60 ARG CA C 1.213 -5.656 -3.530 1.00 . A A . 60 ARG CA 1 1
7 9892 1 1 60 ARG CB C -0.214 -5.526 -4.073 1.00 . A A . 60 ARG CB 1 1
7 9893 1 1 60 ARG CD C -2.426 -6.671 -4.319 1.00 . A A . 60 ARG CD 1 1
7 9894 1 1 60 ARG CG C -0.999 -6.805 -3.777 1.00 . A A . 60 ARG CG 1 1
7 9895 1 1 60 ARG CZ C -3.488 -6.436 -6.489 1.00 . A A . 60 ARG CZ 1 1
7 9896 1 1 60 ARG H H 1.504 -3.647 -4.241 1.00 . A A . 60 ARG H 1 1
7 9897 1 1 60 ARG HA H 1.179 -5.882 -2.475 1.00 . A A . 60 ARG HA 1 1
7 9898 1 1 60 ARG HB2 H -0.700 -4.687 -3.598 1.00 . A A . 60 ARG HB2 1 1
7 9899 1 1 60 ARG HB3 H -0.180 -5.364 -5.141 1.00 . A A . 60 ARG HB3 1 1
7 9900 1 1 60 ARG HD2 H -3.006 -7.535 -4.026 1.00 . A A . 60 ARG HD2 1 1
7 9901 1 1 60 ARG HD3 H -2.881 -5.779 -3.914 1.00 . A A . 60 ARG HD3 1 1
7 9902 1 1 60 ARG HE H -1.521 -6.623 -6.272 1.00 . A A . 60 ARG HE 1 1
7 9903 1 1 60 ARG HG2 H -0.514 -7.646 -4.251 1.00 . A A . 60 ARG HG2 1 1
7 9904 1 1 60 ARG HG3 H -1.036 -6.966 -2.710 1.00 . A A . 60 ARG HG3 1 1
7 9905 1 1 60 ARG HH11 H -4.680 -6.448 -4.877 1.00 . A A . 60 ARG HH11 1 1
7 9906 1 1 60 ARG HH12 H -5.483 -6.276 -6.402 1.00 . A A . 60 ARG HH12 1 1
7 9907 1 1 60 ARG HH21 H -2.558 -6.395 -8.262 1.00 . A A . 60 ARG HH21 1 1
7 9908 1 1 60 ARG HH22 H -4.282 -6.246 -8.315 1.00 . A A . 60 ARG HH22 1 1
7 9909 1 1 60 ARG N N 1.935 -4.372 -3.742 1.00 . A A . 60 ARG N 1 1
7 9910 1 1 60 ARG NE N -2.382 -6.580 -5.805 1.00 . A A . 60 ARG NE 1 1
7 9911 1 1 60 ARG NH1 N -4.640 -6.382 -5.875 1.00 . A A . 60 ARG NH1 1 1
7 9912 1 1 60 ARG NH2 N -3.439 -6.351 -7.789 1.00 . A A . 60 ARG NH2 1 1
7 9913 1 1 60 ARG O O 2.102 -7.872 -3.760 1.00 . A A . 60 ARG O 1 1
7 9914 1 1 61 ARG C C 4.497 -7.762 -5.724 1.00 . A A . 61 ARG C 1 1
7 9915 1 1 61 ARG CA C 3.084 -7.557 -6.272 1.00 . A A . 61 ARG CA 1 1
7 9916 1 1 61 ARG CB C 3.151 -7.106 -7.735 1.00 . A A . 61 ARG CB 1 1
7 9917 1 1 61 ARG CD C 1.768 -6.509 -9.737 1.00 . A A . 61 ARG CD 1 1
7 9918 1 1 61 ARG CG C 1.739 -7.109 -8.329 1.00 . A A . 61 ARG CG 1 1
7 9919 1 1 61 ARG CZ C 2.864 -6.983 -11.851 1.00 . A A . 61 ARG CZ 1 1
7 9920 1 1 61 ARG H H 2.229 -5.627 -5.858 1.00 . A A . 61 ARG H 1 1
7 9921 1 1 61 ARG HA H 2.539 -8.488 -6.209 1.00 . A A . 61 ARG HA 1 1
7 9922 1 1 61 ARG HB2 H 3.564 -6.109 -7.787 1.00 . A A . 61 ARG HB2 1 1
7 9923 1 1 61 ARG HB3 H 3.777 -7.786 -8.294 1.00 . A A . 61 ARG HB3 1 1
7 9924 1 1 61 ARG HD2 H 0.757 -6.435 -10.116 1.00 . A A . 61 ARG HD2 1 1
7 9925 1 1 61 ARG HD3 H 2.209 -5.524 -9.699 1.00 . A A . 61 ARG HD3 1 1
7 9926 1 1 61 ARG HE H 2.883 -8.256 -10.325 1.00 . A A . 61 ARG HE 1 1
7 9927 1 1 61 ARG HG2 H 1.376 -8.127 -8.380 1.00 . A A . 61 ARG HG2 1 1
7 9928 1 1 61 ARG HG3 H 1.083 -6.526 -7.701 1.00 . A A . 61 ARG HG3 1 1
7 9929 1 1 61 ARG HH11 H 1.932 -5.215 -11.674 1.00 . A A . 61 ARG HH11 1 1
7 9930 1 1 61 ARG HH12 H 2.688 -5.514 -13.203 1.00 . A A . 61 ARG HH12 1 1
7 9931 1 1 61 ARG HH21 H 3.865 -8.652 -12.319 1.00 . A A . 61 ARG HH21 1 1
7 9932 1 1 61 ARG HH22 H 3.780 -7.454 -13.568 1.00 . A A . 61 ARG HH22 1 1
7 9933 1 1 61 ARG N N 2.375 -6.517 -5.474 1.00 . A A . 61 ARG N 1 1
7 9934 1 1 61 ARG NE N 2.573 -7.380 -10.639 1.00 . A A . 61 ARG NE 1 1
7 9935 1 1 61 ARG NH1 N 2.462 -5.813 -12.274 1.00 . A A . 61 ARG NH1 1 1
7 9936 1 1 61 ARG NH2 N 3.557 -7.757 -12.640 1.00 . A A . 61 ARG NH2 1 1
7 9937 1 1 61 ARG O O 5.225 -8.619 -6.181 1.00 . A A . 61 ARG O 1 1
7 9938 1 1 62 ARG C C 6.152 -7.472 -2.672 1.00 . A A . 62 ARG C 1 1
7 9939 1 1 62 ARG CA C 6.264 -7.110 -4.159 1.00 . A A . 62 ARG CA 1 1
7 9940 1 1 62 ARG CB C 7.006 -5.778 -4.301 1.00 . A A . 62 ARG CB 1 1
7 9941 1 1 62 ARG CD C 9.243 -4.669 -4.214 1.00 . A A . 62 ARG CD 1 1
7 9942 1 1 62 ARG CG C 8.494 -5.987 -4.016 1.00 . A A . 62 ARG CG 1 1
7 9943 1 1 62 ARG CZ C 9.217 -2.454 -3.226 1.00 . A A . 62 ARG CZ 1 1
7 9944 1 1 62 ARG H H 4.285 -6.285 -4.412 1.00 . A A . 62 ARG H 1 1
7 9945 1 1 62 ARG HA H 6.821 -7.882 -4.672 1.00 . A A . 62 ARG HA 1 1
7 9946 1 1 62 ARG HB2 H 6.882 -5.405 -5.308 1.00 . A A . 62 ARG HB2 1 1
7 9947 1 1 62 ARG HB3 H 6.602 -5.062 -3.600 1.00 . A A . 62 ARG HB3 1 1
7 9948 1 1 62 ARG HD2 H 10.306 -4.837 -4.104 1.00 . A A . 62 ARG HD2 1 1
7 9949 1 1 62 ARG HD3 H 9.040 -4.283 -5.202 1.00 . A A . 62 ARG HD3 1 1
7 9950 1 1 62 ARG HE H 8.155 -3.964 -2.494 1.00 . A A . 62 ARG HE 1 1
7 9951 1 1 62 ARG HG2 H 8.620 -6.323 -2.996 1.00 . A A . 62 ARG HG2 1 1
7 9952 1 1 62 ARG HG3 H 8.888 -6.730 -4.691 1.00 . A A . 62 ARG HG3 1 1
7 9953 1 1 62 ARG HH11 H 10.379 -2.732 -4.837 1.00 . A A . 62 ARG HH11 1 1
7 9954 1 1 62 ARG HH12 H 10.388 -1.133 -4.172 1.00 . A A . 62 ARG HH12 1 1
7 9955 1 1 62 ARG HH21 H 8.161 -1.884 -1.623 1.00 . A A . 62 ARG HH21 1 1
7 9956 1 1 62 ARG HH22 H 9.134 -0.653 -2.356 1.00 . A A . 62 ARG HH22 1 1
7 9957 1 1 62 ARG N N 4.893 -6.974 -4.753 1.00 . A A . 62 ARG N 1 1
7 9958 1 1 62 ARG NE N 8.785 -3.685 -3.192 1.00 . A A . 62 ARG NE 1 1
7 9959 1 1 62 ARG NH1 N 10.060 -2.077 -4.151 1.00 . A A . 62 ARG NH1 1 1
7 9960 1 1 62 ARG NH2 N 8.805 -1.597 -2.333 1.00 . A A . 62 ARG NH2 1 1
7 9961 1 1 62 ARG O O 7.097 -7.936 -2.065 1.00 . A A . 62 ARG O 1 1
7 9962 1 1 63 LEU C C 4.050 -8.852 -0.412 1.00 . A A . 63 LEU C 1 1
7 9963 1 1 63 LEU CA C 4.829 -7.550 -0.616 1.00 . A A . 63 LEU CA 1 1
7 9964 1 1 63 LEU CB C 4.042 -6.405 0.031 1.00 . A A . 63 LEU CB 1 1
7 9965 1 1 63 LEU CD1 C 4.029 -3.941 0.471 1.00 . A A . 63 LEU CD1 1 1
7 9966 1 1 63 LEU CD2 C 6.027 -5.307 1.151 1.00 . A A . 63 LEU CD2 1 1
7 9967 1 1 63 LEU CG C 4.910 -5.139 0.097 1.00 . A A . 63 LEU CG 1 1
7 9968 1 1 63 LEU H H 4.266 -6.857 -2.580 1.00 . A A . 63 LEU H 1 1
7 9969 1 1 63 LEU HA H 5.792 -7.635 -0.135 1.00 . A A . 63 LEU HA 1 1
7 9970 1 1 63 LEU HB2 H 3.162 -6.204 -0.567 1.00 . A A . 63 LEU HB2 1 1
7 9971 1 1 63 LEU HB3 H 3.738 -6.691 1.025 1.00 . A A . 63 LEU HB3 1 1
7 9972 1 1 63 LEU HD11 H 4.597 -3.030 0.361 1.00 . A A . 63 LEU HD11 1 1
7 9973 1 1 63 LEU HD12 H 3.703 -4.040 1.496 1.00 . A A . 63 LEU HD12 1 1
7 9974 1 1 63 LEU HD13 H 3.168 -3.909 -0.179 1.00 . A A . 63 LEU HD13 1 1
7 9975 1 1 63 LEU HD21 H 6.879 -5.787 0.695 1.00 . A A . 63 LEU HD21 1 1
7 9976 1 1 63 LEU HD22 H 5.673 -5.912 1.974 1.00 . A A . 63 LEU HD22 1 1
7 9977 1 1 63 LEU HD23 H 6.326 -4.338 1.524 1.00 . A A . 63 LEU HD23 1 1
7 9978 1 1 63 LEU HG H 5.354 -4.962 -0.872 1.00 . A A . 63 LEU HG 1 1
7 9979 1 1 63 LEU N N 5.008 -7.244 -2.073 1.00 . A A . 63 LEU N 1 1
7 9980 1 1 63 LEU O O 4.517 -9.773 0.227 1.00 . A A . 63 LEU O 1 1
7 9981 1 1 64 LEU C C 2.811 -11.416 -1.029 1.00 . A A . 64 LEU C 1 1
7 9982 1 1 64 LEU CA C 2.012 -10.139 -0.722 1.00 . A A . 64 LEU CA 1 1
7 9983 1 1 64 LEU CB C 0.758 -10.050 -1.630 1.00 . A A . 64 LEU CB 1 1
7 9984 1 1 64 LEU CD1 C -0.558 -8.568 -0.068 1.00 . A A . 64 LEU CD1 1 1
7 9985 1 1 64 LEU CD2 C -1.742 -10.063 -1.703 1.00 . A A . 64 LEU CD2 1 1
7 9986 1 1 64 LEU CG C -0.522 -9.929 -0.786 1.00 . A A . 64 LEU CG 1 1
7 9987 1 1 64 LEU H H 2.481 -8.152 -1.408 1.00 . A A . 64 LEU H 1 1
7 9988 1 1 64 LEU HA H 1.707 -10.176 0.315 1.00 . A A . 64 LEU HA 1 1
7 9989 1 1 64 LEU HB2 H 0.843 -9.179 -2.262 1.00 . A A . 64 LEU HB2 1 1
7 9990 1 1 64 LEU HB3 H 0.687 -10.931 -2.256 1.00 . A A . 64 LEU HB3 1 1
7 9991 1 1 64 LEU HD11 H 0.034 -8.625 0.834 1.00 . A A . 64 LEU HD11 1 1
7 9992 1 1 64 LEU HD12 H -1.578 -8.320 0.190 1.00 . A A . 64 LEU HD12 1 1
7 9993 1 1 64 LEU HD13 H -0.158 -7.801 -0.713 1.00 . A A . 64 LEU HD13 1 1
7 9994 1 1 64 LEU HD21 H -1.637 -10.945 -2.319 1.00 . A A . 64 LEU HD21 1 1
7 9995 1 1 64 LEU HD22 H -1.815 -9.191 -2.334 1.00 . A A . 64 LEU HD22 1 1
7 9996 1 1 64 LEU HD23 H -2.635 -10.150 -1.104 1.00 . A A . 64 LEU HD23 1 1
7 9997 1 1 64 LEU HG H -0.539 -10.721 -0.050 1.00 . A A . 64 LEU HG 1 1
7 9998 1 1 64 LEU N N 2.849 -8.919 -0.919 1.00 . A A . 64 LEU N 1 1
7 9999 1 1 64 LEU O O 2.823 -12.332 -0.234 1.00 . A A . 64 LEU O 1 1
7 10000 1 1 65 PRO C C 5.192 -13.157 -1.444 1.00 . A A . 65 PRO C 1 1
7 10001 1 1 65 PRO CA C 4.211 -12.729 -2.541 1.00 . A A . 65 PRO CA 1 1
7 10002 1 1 65 PRO CB C 4.976 -12.327 -3.816 1.00 . A A . 65 PRO CB 1 1
7 10003 1 1 65 PRO CD C 3.509 -10.470 -3.219 1.00 . A A . 65 PRO CD 1 1
7 10004 1 1 65 PRO CG C 4.232 -11.157 -4.385 1.00 . A A . 65 PRO CG 1 1
7 10005 1 1 65 PRO HA H 3.530 -13.535 -2.765 1.00 . A A . 65 PRO HA 1 1
7 10006 1 1 65 PRO HB2 H 5.996 -12.044 -3.574 1.00 . A A . 65 PRO HB2 1 1
7 10007 1 1 65 PRO HB3 H 4.980 -13.145 -4.526 1.00 . A A . 65 PRO HB3 1 1
7 10008 1 1 65 PRO HD2 H 4.076 -9.615 -2.878 1.00 . A A . 65 PRO HD2 1 1
7 10009 1 1 65 PRO HD3 H 2.516 -10.176 -3.513 1.00 . A A . 65 PRO HD3 1 1
7 10010 1 1 65 PRO HG2 H 4.928 -10.470 -4.848 1.00 . A A . 65 PRO HG2 1 1
7 10011 1 1 65 PRO HG3 H 3.508 -11.492 -5.116 1.00 . A A . 65 PRO HG3 1 1
7 10012 1 1 65 PRO N N 3.447 -11.505 -2.171 1.00 . A A . 65 PRO N 1 1
7 10013 1 1 65 PRO O O 5.292 -14.316 -1.104 1.00 . A A . 65 PRO O 1 1
7 10014 1 1 66 ASP C C 6.195 -13.078 1.414 1.00 . A A . 66 ASP C 1 1
7 10015 1 1 66 ASP CA C 6.910 -12.572 0.159 1.00 . A A . 66 ASP CA 1 1
7 10016 1 1 66 ASP CB C 7.708 -11.316 0.512 1.00 . A A . 66 ASP CB 1 1
7 10017 1 1 66 ASP CG C 8.643 -10.959 -0.646 1.00 . A A . 66 ASP CG 1 1
7 10018 1 1 66 ASP H H 5.831 -11.298 -1.197 1.00 . A A . 66 ASP H 1 1
7 10019 1 1 66 ASP HA H 7.583 -13.334 -0.207 1.00 . A A . 66 ASP HA 1 1
7 10020 1 1 66 ASP HB2 H 7.026 -10.498 0.691 1.00 . A A . 66 ASP HB2 1 1
7 10021 1 1 66 ASP HB3 H 8.293 -11.498 1.400 1.00 . A A . 66 ASP HB3 1 1
7 10022 1 1 66 ASP N N 5.923 -12.227 -0.900 1.00 . A A . 66 ASP N 1 1
7 10023 1 1 66 ASP O O 6.518 -14.122 1.945 1.00 . A A . 66 ASP O 1 1
7 10024 1 1 66 ASP OD1 O 8.869 -11.815 -1.485 1.00 . A A . 66 ASP OD1 1 1
7 10025 1 1 66 ASP OD2 O 9.116 -9.835 -0.672 1.00 . A A . 66 ASP OD2 1 1
7 10026 1 1 67 MET C C 3.685 -14.019 2.852 1.00 . A A . 67 MET C 1 1
7 10027 1 1 67 MET CA C 4.509 -12.759 3.130 1.00 . A A . 67 MET CA 1 1
7 10028 1 1 67 MET CB C 3.585 -11.623 3.575 1.00 . A A . 67 MET CB 1 1
7 10029 1 1 67 MET CE C 2.885 -8.540 3.054 1.00 . A A . 67 MET CE 1 1
7 10030 1 1 67 MET CG C 4.424 -10.497 4.182 1.00 . A A . 67 MET CG 1 1
7 10031 1 1 67 MET H H 5.000 -11.496 1.460 1.00 . A A . 67 MET H 1 1
7 10032 1 1 67 MET HA H 5.223 -12.968 3.914 1.00 . A A . 67 MET HA 1 1
7 10033 1 1 67 MET HB2 H 3.038 -11.250 2.722 1.00 . A A . 67 MET HB2 1 1
7 10034 1 1 67 MET HB3 H 2.889 -11.991 4.315 1.00 . A A . 67 MET HB3 1 1
7 10035 1 1 67 MET HE1 H 2.592 -7.501 3.121 1.00 . A A . 67 MET HE1 1 1
7 10036 1 1 67 MET HE2 H 2.061 -9.127 2.673 1.00 . A A . 67 MET HE2 1 1
7 10037 1 1 67 MET HE3 H 3.726 -8.629 2.387 1.00 . A A . 67 MET HE3 1 1
7 10038 1 1 67 MET HG2 H 4.962 -10.874 5.039 1.00 . A A . 67 MET HG2 1 1
7 10039 1 1 67 MET HG3 H 5.130 -10.136 3.448 1.00 . A A . 67 MET HG3 1 1
7 10040 1 1 67 MET N N 5.237 -12.338 1.900 1.00 . A A . 67 MET N 1 1
7 10041 1 1 67 MET O O 3.610 -14.917 3.665 1.00 . A A . 67 MET O 1 1
7 10042 1 1 67 MET SD S 3.340 -9.141 4.702 1.00 . A A . 67 MET SD 1 1
7 10043 1 1 68 LEU C C 3.119 -16.523 1.290 1.00 . A A . 68 LEU C 1 1
7 10044 1 1 68 LEU CA C 2.236 -15.279 1.367 1.00 . A A . 68 LEU CA 1 1
7 10045 1 1 68 LEU CB C 1.556 -15.050 0.014 1.00 . A A . 68 LEU CB 1 1
7 10046 1 1 68 LEU CD1 C -0.020 -13.580 -1.243 1.00 . A A . 68 LEU CD1 1 1
7 10047 1 1 68 LEU CD2 C -0.764 -14.604 0.929 1.00 . A A . 68 LEU CD2 1 1
7 10048 1 1 68 LEU CG C 0.435 -14.008 0.155 1.00 . A A . 68 LEU CG 1 1
7 10049 1 1 68 LEU H H 3.134 -13.348 1.068 1.00 . A A . 68 LEU H 1 1
7 10050 1 1 68 LEU HA H 1.488 -15.423 2.128 1.00 . A A . 68 LEU HA 1 1
7 10051 1 1 68 LEU HB2 H 2.292 -14.685 -0.693 1.00 . A A . 68 LEU HB2 1 1
7 10052 1 1 68 LEU HB3 H 1.147 -15.976 -0.350 1.00 . A A . 68 LEU HB3 1 1
7 10053 1 1 68 LEU HD11 H -0.746 -12.785 -1.157 1.00 . A A . 68 LEU HD11 1 1
7 10054 1 1 68 LEU HD12 H -0.467 -14.423 -1.749 1.00 . A A . 68 LEU HD12 1 1
7 10055 1 1 68 LEU HD13 H 0.831 -13.231 -1.808 1.00 . A A . 68 LEU HD13 1 1
7 10056 1 1 68 LEU HD21 H -1.674 -14.095 0.640 1.00 . A A . 68 LEU HD21 1 1
7 10057 1 1 68 LEU HD22 H -0.608 -14.472 1.988 1.00 . A A . 68 LEU HD22 1 1
7 10058 1 1 68 LEU HD23 H -0.862 -15.658 0.710 1.00 . A A . 68 LEU HD23 1 1
7 10059 1 1 68 LEU HG H 0.813 -13.146 0.685 1.00 . A A . 68 LEU HG 1 1
7 10060 1 1 68 LEU N N 3.062 -14.086 1.707 1.00 . A A . 68 LEU N 1 1
7 10061 1 1 68 LEU O O 2.764 -17.571 1.786 1.00 . A A . 68 LEU O 1 1
7 10062 1 1 69 ARG C C 5.623 -18.012 1.985 1.00 . A A . 69 ARG C 1 1
7 10063 1 1 69 ARG CA C 5.170 -17.598 0.587 1.00 . A A . 69 ARG CA 1 1
7 10064 1 1 69 ARG CB C 6.387 -17.224 -0.264 1.00 . A A . 69 ARG CB 1 1
7 10065 1 1 69 ARG CD C 7.142 -16.596 -2.566 1.00 . A A . 69 ARG CD 1 1
7 10066 1 1 69 ARG CG C 5.983 -17.159 -1.740 1.00 . A A . 69 ARG CG 1 1
7 10067 1 1 69 ARG CZ C 9.458 -17.172 -3.002 1.00 . A A . 69 ARG CZ 1 1
7 10068 1 1 69 ARG H H 4.537 -15.562 0.293 1.00 . A A . 69 ARG H 1 1
7 10069 1 1 69 ARG HA H 4.642 -18.418 0.122 1.00 . A A . 69 ARG HA 1 1
7 10070 1 1 69 ARG HB2 H 6.759 -16.258 0.048 1.00 . A A . 69 ARG HB2 1 1
7 10071 1 1 69 ARG HB3 H 7.160 -17.966 -0.135 1.00 . A A . 69 ARG HB3 1 1
7 10072 1 1 69 ARG HD2 H 6.842 -16.516 -3.601 1.00 . A A . 69 ARG HD2 1 1
7 10073 1 1 69 ARG HD3 H 7.409 -15.619 -2.192 1.00 . A A . 69 ARG HD3 1 1
7 10074 1 1 69 ARG HE H 8.236 -18.358 -1.978 1.00 . A A . 69 ARG HE 1 1
7 10075 1 1 69 ARG HG2 H 5.745 -18.155 -2.088 1.00 . A A . 69 ARG HG2 1 1
7 10076 1 1 69 ARG HG3 H 5.117 -16.522 -1.853 1.00 . A A . 69 ARG HG3 1 1
7 10077 1 1 69 ARG HH11 H 8.790 -15.429 -3.729 1.00 . A A . 69 ARG HH11 1 1
7 10078 1 1 69 ARG HH12 H 10.449 -15.792 -4.063 1.00 . A A . 69 ARG HH12 1 1
7 10079 1 1 69 ARG HH21 H 10.400 -18.837 -2.406 1.00 . A A . 69 ARG HH21 1 1
7 10080 1 1 69 ARG HH22 H 11.360 -17.718 -3.316 1.00 . A A . 69 ARG HH22 1 1
7 10081 1 1 69 ARG N N 4.266 -16.417 0.682 1.00 . A A . 69 ARG N 1 1
7 10082 1 1 69 ARG NE N 8.318 -17.507 -2.459 1.00 . A A . 69 ARG NE 1 1
7 10083 1 1 69 ARG NH1 N 9.575 -16.042 -3.649 1.00 . A A . 69 ARG NH1 1 1
7 10084 1 1 69 ARG NH2 N 10.486 -17.972 -2.899 1.00 . A A . 69 ARG NH2 1 1
7 10085 1 1 69 ARG O O 5.647 -19.177 2.325 1.00 . A A . 69 ARG O 1 1
7 10086 1 1 70 LYS C C 5.269 -17.937 4.999 1.00 . A A . 70 LYS C 1 1
7 10087 1 1 70 LYS CA C 6.434 -17.378 4.184 1.00 . A A . 70 LYS CA 1 1
7 10088 1 1 70 LYS CB C 6.945 -16.096 4.846 1.00 . A A . 70 LYS CB 1 1
7 10089 1 1 70 LYS CD C 9.415 -16.460 4.435 1.00 . A A . 70 LYS CD 1 1
7 10090 1 1 70 LYS CE C 10.695 -15.707 4.063 1.00 . A A . 70 LYS CE 1 1
7 10091 1 1 70 LYS CG C 8.193 -15.584 4.109 1.00 . A A . 70 LYS CG 1 1
7 10092 1 1 70 LYS H H 5.951 -16.127 2.505 1.00 . A A . 70 LYS H 1 1
7 10093 1 1 70 LYS HA H 7.224 -18.109 4.145 1.00 . A A . 70 LYS HA 1 1
7 10094 1 1 70 LYS HB2 H 6.171 -15.340 4.802 1.00 . A A . 70 LYS HB2 1 1
7 10095 1 1 70 LYS HB3 H 7.190 -16.295 5.878 1.00 . A A . 70 LYS HB3 1 1
7 10096 1 1 70 LYS HD2 H 9.428 -16.690 5.490 1.00 . A A . 70 LYS HD2 1 1
7 10097 1 1 70 LYS HD3 H 9.368 -17.376 3.866 1.00 . A A . 70 LYS HD3 1 1
7 10098 1 1 70 LYS HE2 H 10.718 -14.758 4.579 1.00 . A A . 70 LYS HE2 1 1
7 10099 1 1 70 LYS HE3 H 11.554 -16.294 4.350 1.00 . A A . 70 LYS HE3 1 1
7 10100 1 1 70 LYS HG2 H 8.012 -15.611 3.044 1.00 . A A . 70 LYS HG2 1 1
7 10101 1 1 70 LYS HG3 H 8.391 -14.565 4.410 1.00 . A A . 70 LYS HG3 1 1
7 10102 1 1 70 LYS HZ1 H 11.172 -16.281 2.119 1.00 . A A . 70 LYS HZ1 1 1
7 10103 1 1 70 LYS HZ2 H 11.264 -14.609 2.387 1.00 . A A . 70 LYS HZ2 1 1
7 10104 1 1 70 LYS HZ3 H 9.748 -15.362 2.241 1.00 . A A . 70 LYS HZ3 1 1
7 10105 1 1 70 LYS N N 5.982 -17.059 2.802 1.00 . A A . 70 LYS N 1 1
7 10106 1 1 70 LYS NZ N 10.721 -15.473 2.591 1.00 . A A . 70 LYS NZ 1 1
7 10107 1 1 70 LYS O O 5.417 -18.889 5.741 1.00 . A A . 70 LYS O 1 1
7 10108 1 1 71 ASP C C 2.169 -18.871 4.823 1.00 . A A . 71 ASP C 1 1
7 10109 1 1 71 ASP CA C 2.928 -17.831 5.649 1.00 . A A . 71 ASP CA 1 1
7 10110 1 1 71 ASP CB C 2.015 -16.642 5.963 1.00 . A A . 71 ASP CB 1 1
7 10111 1 1 71 ASP CG C 2.763 -15.660 6.867 1.00 . A A . 71 ASP CG 1 1
7 10112 1 1 71 ASP H H 4.017 -16.580 4.276 1.00 . A A . 71 ASP H 1 1
7 10113 1 1 71 ASP HA H 3.257 -18.283 6.573 1.00 . A A . 71 ASP HA 1 1
7 10114 1 1 71 ASP HB2 H 1.737 -16.148 5.043 1.00 . A A . 71 ASP HB2 1 1
7 10115 1 1 71 ASP HB3 H 1.129 -16.992 6.469 1.00 . A A . 71 ASP HB3 1 1
7 10116 1 1 71 ASP N N 4.110 -17.348 4.876 1.00 . A A . 71 ASP N 1 1
7 10117 1 1 71 ASP O O 1.084 -19.286 5.177 1.00 . A A . 71 ASP O 1 1
7 10118 1 1 71 ASP OD1 O 3.689 -16.088 7.537 1.00 . A A . 71 ASP OD1 1 1
7 10119 1 1 71 ASP OD2 O 2.396 -14.496 6.878 1.00 . A A . 71 ASP OD2 1 1
7 10120 1 1 72 GLY C C 1.116 -19.623 1.883 1.00 . A A . 72 GLY C 1 1
7 10121 1 1 72 GLY CA C 2.056 -20.315 2.869 1.00 . A A . 72 GLY CA 1 1
7 10122 1 1 72 GLY H H 3.609 -18.943 3.459 1.00 . A A . 72 GLY H 1 1
7 10123 1 1 72 GLY HA2 H 2.803 -20.870 2.319 1.00 . A A . 72 GLY HA2 1 1
7 10124 1 1 72 GLY HA3 H 1.488 -20.991 3.488 1.00 . A A . 72 GLY HA3 1 1
7 10125 1 1 72 GLY N N 2.734 -19.293 3.723 1.00 . A A . 72 GLY N 1 1
7 10126 1 1 72 GLY O O 0.080 -19.110 2.254 1.00 . A A . 72 GLY O 1 1
7 10127 1 1 73 LYS C C -0.526 -19.870 -0.808 1.00 . A A . 73 LYS C 1 1
7 10128 1 1 73 LYS CA C 0.609 -18.937 -0.387 1.00 . A A . 73 LYS CA 1 1
7 10129 1 1 73 LYS CB C 1.453 -18.566 -1.612 1.00 . A A . 73 LYS CB 1 1
7 10130 1 1 73 LYS CD C 2.916 -19.439 -3.439 1.00 . A A . 73 LYS CD 1 1
7 10131 1 1 73 LYS CE C 3.476 -20.699 -4.100 1.00 . A A . 73 LYS CE 1 1
7 10132 1 1 73 LYS CG C 2.012 -19.833 -2.269 1.00 . A A . 73 LYS CG 1 1
7 10133 1 1 73 LYS H H 2.317 -20.017 0.353 1.00 . A A . 73 LYS H 1 1
7 10134 1 1 73 LYS HA H 0.185 -18.040 0.037 1.00 . A A . 73 LYS HA 1 1
7 10135 1 1 73 LYS HB2 H 0.838 -18.035 -2.325 1.00 . A A . 73 LYS HB2 1 1
7 10136 1 1 73 LYS HB3 H 2.271 -17.934 -1.304 1.00 . A A . 73 LYS HB3 1 1
7 10137 1 1 73 LYS HD2 H 2.344 -18.877 -4.161 1.00 . A A . 73 LYS HD2 1 1
7 10138 1 1 73 LYS HD3 H 3.731 -18.833 -3.075 1.00 . A A . 73 LYS HD3 1 1
7 10139 1 1 73 LYS HE2 H 4.060 -21.255 -3.381 1.00 . A A . 73 LYS HE2 1 1
7 10140 1 1 73 LYS HE3 H 2.662 -21.313 -4.455 1.00 . A A . 73 LYS HE3 1 1
7 10141 1 1 73 LYS HG2 H 2.582 -20.394 -1.543 1.00 . A A . 73 LYS HG2 1 1
7 10142 1 1 73 LYS HG3 H 1.200 -20.441 -2.637 1.00 . A A . 73 LYS HG3 1 1
7 10143 1 1 73 LYS HZ1 H 5.258 -19.970 -4.892 1.00 . A A . 73 LYS HZ1 1 1
7 10144 1 1 73 LYS HZ2 H 3.881 -19.553 -5.791 1.00 . A A . 73 LYS HZ2 1 1
7 10145 1 1 73 LYS HZ3 H 4.494 -21.137 -5.863 1.00 . A A . 73 LYS HZ3 1 1
7 10146 1 1 73 LYS N N 1.474 -19.601 0.629 1.00 . A A . 73 LYS N 1 1
7 10147 1 1 73 LYS NZ N 4.344 -20.311 -5.249 1.00 . A A . 73 LYS NZ 1 1
7 10148 1 1 73 LYS O O -0.639 -20.987 -0.346 1.00 . A A . 73 LYS O 1 1
7 10149 1 1 74 ASP C C -3.334 -19.386 -3.174 1.00 . A A . 74 ASP C 1 1
7 10150 1 1 74 ASP CA C -2.516 -20.217 -2.167 1.00 . A A . 74 ASP CA 1 1
7 10151 1 1 74 ASP CB C -3.397 -20.647 -0.955 1.00 . A A . 74 ASP CB 1 1
7 10152 1 1 74 ASP CG C -4.843 -20.132 -1.093 1.00 . A A . 74 ASP CG 1 1
7 10153 1 1 74 ASP H H -1.239 -18.500 -2.034 1.00 . A A . 74 ASP H 1 1
7 10154 1 1 74 ASP HA H -2.135 -21.099 -2.668 1.00 . A A . 74 ASP HA 1 1
7 10155 1 1 74 ASP HB2 H -3.418 -21.728 -0.890 1.00 . A A . 74 ASP HB2 1 1
7 10156 1 1 74 ASP HB3 H -2.970 -20.249 -0.048 1.00 . A A . 74 ASP HB3 1 1
7 10157 1 1 74 ASP N N -1.366 -19.402 -1.686 1.00 . A A . 74 ASP N 1 1
7 10158 1 1 74 ASP O O -3.757 -19.889 -4.195 1.00 . A A . 74 ASP O 1 1
7 10159 1 1 74 ASP OD1 O -5.533 -20.602 -1.982 1.00 . A A . 74 ASP OD1 1 1
7 10160 1 1 74 ASP OD2 O -5.227 -19.279 -0.310 1.00 . A A . 74 ASP OD2 1 1
7 10161 1 1 75 PRO C C -3.751 -17.031 -5.128 1.00 . A A . 75 PRO C 1 1
7 10162 1 1 75 PRO CA C -4.384 -17.232 -3.749 1.00 . A A . 75 PRO CA 1 1
7 10163 1 1 75 PRO CB C -4.460 -15.899 -2.971 1.00 . A A . 75 PRO CB 1 1
7 10164 1 1 75 PRO CD C -3.110 -17.421 -1.666 1.00 . A A . 75 PRO CD 1 1
7 10165 1 1 75 PRO CG C -4.051 -16.227 -1.566 1.00 . A A . 75 PRO CG 1 1
7 10166 1 1 75 PRO HA H -5.376 -17.636 -3.864 1.00 . A A . 75 PRO HA 1 1
7 10167 1 1 75 PRO HB2 H -3.780 -15.171 -3.399 1.00 . A A . 75 PRO HB2 1 1
7 10168 1 1 75 PRO HB3 H -5.470 -15.512 -2.984 1.00 . A A . 75 PRO HB3 1 1
7 10169 1 1 75 PRO HD2 H -2.091 -17.079 -1.790 1.00 . A A . 75 PRO HD2 1 1
7 10170 1 1 75 PRO HD3 H -3.200 -18.054 -0.798 1.00 . A A . 75 PRO HD3 1 1
7 10171 1 1 75 PRO HG2 H -3.540 -15.383 -1.117 1.00 . A A . 75 PRO HG2 1 1
7 10172 1 1 75 PRO HG3 H -4.915 -16.495 -0.974 1.00 . A A . 75 PRO HG3 1 1
7 10173 1 1 75 PRO N N -3.577 -18.129 -2.871 1.00 . A A . 75 PRO N 1 1
7 10174 1 1 75 PRO O O -2.553 -17.136 -5.298 1.00 . A A . 75 PRO O 1 1
7 10175 1 1 76 ASN C C -3.095 -15.308 -7.467 1.00 . A A . 76 ASN C 1 1
7 10176 1 1 76 ASN CA C -4.016 -16.530 -7.479 1.00 . A A . 76 ASN CA 1 1
7 10177 1 1 76 ASN CB C -5.175 -16.294 -8.452 1.00 . A A . 76 ASN CB 1 1
7 10178 1 1 76 ASN CG C -6.014 -15.105 -7.977 1.00 . A A . 76 ASN CG 1 1
7 10179 1 1 76 ASN H H -5.517 -16.657 -5.949 1.00 . A A . 76 ASN H 1 1
7 10180 1 1 76 ASN HA H -3.457 -17.400 -7.785 1.00 . A A . 76 ASN HA 1 1
7 10181 1 1 76 ASN HB2 H -4.784 -16.089 -9.437 1.00 . A A . 76 ASN HB2 1 1
7 10182 1 1 76 ASN HB3 H -5.798 -17.177 -8.489 1.00 . A A . 76 ASN HB3 1 1
7 10183 1 1 76 ASN HD21 H -7.459 -15.412 -9.303 1.00 . A A . 76 ASN HD21 1 1
7 10184 1 1 76 ASN HD22 H -7.695 -14.087 -8.268 1.00 . A A . 76 ASN HD22 1 1
7 10185 1 1 76 ASN N N -4.556 -16.739 -6.113 1.00 . A A . 76 ASN N 1 1
7 10186 1 1 76 ASN ND2 N -7.151 -14.847 -8.565 1.00 . A A . 76 ASN ND2 1 1
7 10187 1 1 76 ASN O O -2.376 -15.055 -8.414 1.00 . A A . 76 ASN O 1 1
7 10188 1 1 76 ASN OD1 O -5.631 -14.403 -7.061 1.00 . A A . 76 ASN OD1 1 1
7 10189 1 1 77 GLN C C -2.241 -12.584 -7.620 1.00 . A A . 77 GLN C 1 1
7 10190 1 1 77 GLN CA C -2.237 -13.347 -6.294 1.00 . A A . 77 GLN CA 1 1
7 10191 1 1 77 GLN CB C -0.812 -13.781 -5.938 1.00 . A A . 77 GLN CB 1 1
7 10192 1 1 77 GLN CD C 0.599 -14.828 -4.151 1.00 . A A . 77 GLN CD 1 1
7 10193 1 1 77 GLN CG C -0.793 -14.298 -4.496 1.00 . A A . 77 GLN CG 1 1
7 10194 1 1 77 GLN H H -3.697 -14.791 -5.646 1.00 . A A . 77 GLN H 1 1
7 10195 1 1 77 GLN HA H -2.614 -12.701 -5.514 1.00 . A A . 77 GLN HA 1 1
7 10196 1 1 77 GLN HB2 H -0.494 -14.567 -6.608 1.00 . A A . 77 GLN HB2 1 1
7 10197 1 1 77 GLN HB3 H -0.143 -12.939 -6.024 1.00 . A A . 77 GLN HB3 1 1
7 10198 1 1 77 GLN HE21 H 1.504 -13.099 -4.521 1.00 . A A . 77 GLN HE21 1 1
7 10199 1 1 77 GLN HE22 H 2.523 -14.360 -4.019 1.00 . A A . 77 GLN HE22 1 1
7 10200 1 1 77 GLN HG2 H -1.048 -13.490 -3.823 1.00 . A A . 77 GLN HG2 1 1
7 10201 1 1 77 GLN HG3 H -1.514 -15.095 -4.389 1.00 . A A . 77 GLN HG3 1 1
7 10202 1 1 77 GLN N N -3.109 -14.557 -6.393 1.00 . A A . 77 GLN N 1 1
7 10203 1 1 77 GLN NE2 N 1.628 -14.030 -4.238 1.00 . A A . 77 GLN NE2 1 1
7 10204 1 1 77 GLN O O -1.294 -11.907 -7.965 1.00 . A A . 77 GLN O 1 1
7 10205 1 1 77 GLN OE1 O 0.754 -15.979 -3.797 1.00 . A A . 77 GLN OE1 1 1
7 10206 1 1 78 PHE C C -2.104 -12.136 -10.456 1.00 . A A . 78 PHE C 1 1
7 10207 1 1 78 PHE CA C -3.406 -11.980 -9.671 1.00 . A A . 78 PHE CA 1 1
7 10208 1 1 78 PHE CB C -3.678 -10.495 -9.425 1.00 . A A . 78 PHE CB 1 1
7 10209 1 1 78 PHE CD1 C -6.146 -10.200 -9.830 1.00 . A A . 78 PHE CD1 1 1
7 10210 1 1 78 PHE CD2 C -5.341 -10.265 -7.545 1.00 . A A . 78 PHE CD2 1 1
7 10211 1 1 78 PHE CE1 C -7.455 -10.032 -9.365 1.00 . A A . 78 PHE CE1 1 1
7 10212 1 1 78 PHE CE2 C -6.650 -10.096 -7.078 1.00 . A A . 78 PHE CE2 1 1
7 10213 1 1 78 PHE CG C -5.088 -10.317 -8.920 1.00 . A A . 78 PHE CG 1 1
7 10214 1 1 78 PHE CZ C -7.707 -9.979 -7.990 1.00 . A A . 78 PHE CZ 1 1
7 10215 1 1 78 PHE H H -4.061 -13.247 -8.057 1.00 . A A . 78 PHE H 1 1
7 10216 1 1 78 PHE HA H -4.217 -12.399 -10.246 1.00 . A A . 78 PHE HA 1 1
7 10217 1 1 78 PHE HB2 H -2.982 -10.121 -8.689 1.00 . A A . 78 PHE HB2 1 1
7 10218 1 1 78 PHE HB3 H -3.556 -9.951 -10.348 1.00 . A A . 78 PHE HB3 1 1
7 10219 1 1 78 PHE HD1 H -5.950 -10.241 -10.893 1.00 . A A . 78 PHE HD1 1 1
7 10220 1 1 78 PHE HD2 H -4.525 -10.356 -6.843 1.00 . A A . 78 PHE HD2 1 1
7 10221 1 1 78 PHE HE1 H -8.270 -9.942 -10.068 1.00 . A A . 78 PHE HE1 1 1
7 10222 1 1 78 PHE HE2 H -6.846 -10.057 -6.018 1.00 . A A . 78 PHE HE2 1 1
7 10223 1 1 78 PHE HZ H -8.718 -9.848 -7.630 1.00 . A A . 78 PHE HZ 1 1
7 10224 1 1 78 PHE N N -3.312 -12.695 -8.364 1.00 . A A . 78 PHE N 1 1
7 10225 1 1 78 PHE O O -1.801 -13.196 -10.966 1.00 . A A . 78 PHE O 1 1
7 10226 1 1 79 THR C C 1.123 -11.309 -10.349 1.00 . A A . 79 THR C 1 1
7 10227 1 1 79 THR CA C -0.043 -11.160 -11.327 1.00 . A A . 79 THR CA 1 1
7 10228 1 1 79 THR CB C 0.132 -9.883 -12.155 1.00 . A A . 79 THR CB 1 1
7 10229 1 1 79 THR CG2 C -0.383 -8.676 -11.367 1.00 . A A . 79 THR CG2 1 1
7 10230 1 1 79 THR H H -1.598 -10.239 -10.146 1.00 . A A . 79 THR H 1 1
7 10231 1 1 79 THR HA H -0.058 -12.015 -11.991 1.00 . A A . 79 THR HA 1 1
7 10232 1 1 79 THR HB H -0.430 -9.971 -13.073 1.00 . A A . 79 THR HB 1 1
7 10233 1 1 79 THR HG1 H 1.755 -8.812 -12.199 1.00 . A A . 79 THR HG1 1 1
7 10234 1 1 79 THR HG21 H -0.061 -7.767 -11.854 1.00 . A A . 79 THR HG21 1 1
7 10235 1 1 79 THR HG22 H 0.009 -8.707 -10.362 1.00 . A A . 79 THR HG22 1 1
7 10236 1 1 79 THR HG23 H -1.462 -8.702 -11.333 1.00 . A A . 79 THR HG23 1 1
7 10237 1 1 79 THR N N -1.329 -11.084 -10.563 1.00 . A A . 79 THR N 1 1
7 10238 1 1 79 THR O O 1.314 -10.499 -9.464 1.00 . A A . 79 THR O 1 1
7 10239 1 1 79 THR OG1 O 1.507 -9.702 -12.459 1.00 . A A . 79 THR OG1 1 1
7 10240 1 1 80 ILE C C 4.331 -11.989 -10.184 1.00 . A A . 80 ILE C 1 1
7 10241 1 1 80 ILE CA C 3.052 -12.574 -9.580 1.00 . A A . 80 ILE CA 1 1
7 10242 1 1 80 ILE CB C 3.240 -14.079 -9.372 1.00 . A A . 80 ILE CB 1 1
7 10243 1 1 80 ILE CD1 C 4.318 -15.775 -7.889 1.00 . A A . 80 ILE CD1 1 1
7 10244 1 1 80 ILE CG1 C 4.337 -14.313 -8.332 1.00 . A A . 80 ILE CG1 1 1
7 10245 1 1 80 ILE CG2 C 3.641 -14.740 -10.697 1.00 . A A . 80 ILE CG2 1 1
7 10246 1 1 80 ILE H H 1.715 -12.989 -11.219 1.00 . A A . 80 ILE H 1 1
7 10247 1 1 80 ILE HA H 2.860 -12.105 -8.625 1.00 . A A . 80 ILE HA 1 1
7 10248 1 1 80 ILE HB H 2.313 -14.512 -9.024 1.00 . A A . 80 ILE HB 1 1
7 10249 1 1 80 ILE HD11 H 4.378 -16.415 -8.757 1.00 . A A . 80 ILE HD11 1 1
7 10250 1 1 80 ILE HD12 H 3.402 -15.978 -7.354 1.00 . A A . 80 ILE HD12 1 1
7 10251 1 1 80 ILE HD13 H 5.163 -15.967 -7.242 1.00 . A A . 80 ILE HD13 1 1
7 10252 1 1 80 ILE HG12 H 5.299 -14.078 -8.763 1.00 . A A . 80 ILE HG12 1 1
7 10253 1 1 80 ILE HG13 H 4.163 -13.678 -7.476 1.00 . A A . 80 ILE HG13 1 1
7 10254 1 1 80 ILE HG21 H 4.684 -14.547 -10.897 1.00 . A A . 80 ILE HG21 1 1
7 10255 1 1 80 ILE HG22 H 3.039 -14.336 -11.499 1.00 . A A . 80 ILE HG22 1 1
7 10256 1 1 80 ILE HG23 H 3.480 -15.805 -10.630 1.00 . A A . 80 ILE HG23 1 1
7 10257 1 1 80 ILE N N 1.897 -12.348 -10.500 1.00 . A A . 80 ILE N 1 1
7 10258 1 1 80 ILE O O 4.668 -12.239 -11.322 1.00 . A A . 80 ILE O 1 1
7 10259 1 1 81 SER C C 6.817 -9.588 -8.907 1.00 . A A . 81 SER C 1 1
7 10260 1 1 81 SER CA C 6.314 -10.613 -9.923 1.00 . A A . 81 SER CA 1 1
7 10261 1 1 81 SER CB C 6.068 -9.928 -11.271 1.00 . A A . 81 SER CB 1 1
7 10262 1 1 81 SER H H 4.754 -11.032 -8.502 1.00 . A A . 81 SER H 1 1
7 10263 1 1 81 SER HA H 7.056 -11.389 -10.042 1.00 . A A . 81 SER HA 1 1
7 10264 1 1 81 SER HB2 H 6.215 -10.635 -12.071 1.00 . A A . 81 SER HB2 1 1
7 10265 1 1 81 SER HB3 H 5.053 -9.557 -11.304 1.00 . A A . 81 SER HB3 1 1
7 10266 1 1 81 SER HG H 6.510 -8.109 -11.802 1.00 . A A . 81 SER HG 1 1
7 10267 1 1 81 SER N N 5.048 -11.215 -9.417 1.00 . A A . 81 SER N 1 1
7 10268 1 1 81 SER O O 6.180 -8.587 -8.653 1.00 . A A . 81 SER O 1 1
7 10269 1 1 81 SER OG O 6.986 -8.852 -11.422 1.00 . A A . 81 SER OG 1 1
7 10270 1 1 82 ARG C C 9.374 -7.838 -8.015 1.00 . A A . 82 ARG C 1 1
7 10271 1 1 82 ARG CA C 8.504 -8.879 -7.310 1.00 . A A . 82 ARG CA 1 1
7 10272 1 1 82 ARG CB C 9.343 -9.655 -6.291 1.00 . A A . 82 ARG CB 1 1
7 10273 1 1 82 ARG CD C 9.255 -11.384 -4.479 1.00 . A A . 82 ARG CD 1 1
7 10274 1 1 82 ARG CG C 8.432 -10.601 -5.504 1.00 . A A . 82 ARG CG 1 1
7 10275 1 1 82 ARG CZ C 9.790 -13.464 -5.610 1.00 . A A . 82 ARG CZ 1 1
7 10276 1 1 82 ARG H H 8.454 -10.651 -8.536 1.00 . A A . 82 ARG H 1 1
7 10277 1 1 82 ARG HA H 7.692 -8.380 -6.798 1.00 . A A . 82 ARG HA 1 1
7 10278 1 1 82 ARG HB2 H 10.100 -10.227 -6.809 1.00 . A A . 82 ARG HB2 1 1
7 10279 1 1 82 ARG HB3 H 9.817 -8.963 -5.610 1.00 . A A . 82 ARG HB3 1 1
7 10280 1 1 82 ARG HD2 H 9.815 -10.692 -3.866 1.00 . A A . 82 ARG HD2 1 1
7 10281 1 1 82 ARG HD3 H 8.591 -11.963 -3.851 1.00 . A A . 82 ARG HD3 1 1
7 10282 1 1 82 ARG HE H 11.128 -12.025 -5.327 1.00 . A A . 82 ARG HE 1 1
7 10283 1 1 82 ARG HG2 H 7.676 -10.025 -4.992 1.00 . A A . 82 ARG HG2 1 1
7 10284 1 1 82 ARG HG3 H 7.956 -11.291 -6.184 1.00 . A A . 82 ARG HG3 1 1
7 10285 1 1 82 ARG HH11 H 7.907 -13.225 -4.963 1.00 . A A . 82 ARG HH11 1 1
7 10286 1 1 82 ARG HH12 H 8.242 -14.729 -5.755 1.00 . A A . 82 ARG HH12 1 1
7 10287 1 1 82 ARG HH21 H 11.575 -13.982 -6.355 1.00 . A A . 82 ARG HH21 1 1
7 10288 1 1 82 ARG HH22 H 10.315 -15.157 -6.541 1.00 . A A . 82 ARG HH22 1 1
7 10289 1 1 82 ARG N N 7.958 -9.834 -8.317 1.00 . A A . 82 ARG N 1 1
7 10290 1 1 82 ARG NE N 10.197 -12.299 -5.185 1.00 . A A . 82 ARG NE 1 1
7 10291 1 1 82 ARG NH1 N 8.550 -13.835 -5.428 1.00 . A A . 82 ARG NH1 1 1
7 10292 1 1 82 ARG NH2 N 10.625 -14.264 -6.216 1.00 . A A . 82 ARG NH2 1 1
7 10293 1 1 82 ARG O O 10.257 -8.166 -8.778 1.00 . A A . 82 ARG O 1 1
7 10294 1 1 83 ARG C C 11.160 -5.172 -7.588 1.00 . A A . 83 ARG C 1 1
7 10295 1 1 83 ARG CA C 9.924 -5.507 -8.428 1.00 . A A . 83 ARG CA 1 1
7 10296 1 1 83 ARG CB C 9.058 -4.252 -8.579 1.00 . A A . 83 ARG CB 1 1
7 10297 1 1 83 ARG CD C 8.953 -1.951 -9.553 1.00 . A A . 83 ARG CD 1 1
7 10298 1 1 83 ARG CG C 9.847 -3.170 -9.319 1.00 . A A . 83 ARG CG 1 1
7 10299 1 1 83 ARG CZ C 9.312 -0.509 -7.628 1.00 . A A . 83 ARG CZ 1 1
7 10300 1 1 83 ARG H H 8.401 -6.340 -7.150 1.00 . A A . 83 ARG H 1 1
7 10301 1 1 83 ARG HA H 10.239 -5.839 -9.407 1.00 . A A . 83 ARG HA 1 1
7 10302 1 1 83 ARG HB2 H 8.168 -4.498 -9.140 1.00 . A A . 83 ARG HB2 1 1
7 10303 1 1 83 ARG HB3 H 8.776 -3.887 -7.601 1.00 . A A . 83 ARG HB3 1 1
7 10304 1 1 83 ARG HD2 H 9.493 -1.210 -10.125 1.00 . A A . 83 ARG HD2 1 1
7 10305 1 1 83 ARG HD3 H 8.072 -2.253 -10.102 1.00 . A A . 83 ARG HD3 1 1
7 10306 1 1 83 ARG HE H 7.695 -1.638 -7.836 1.00 . A A . 83 ARG HE 1 1
7 10307 1 1 83 ARG HG2 H 10.703 -2.879 -8.727 1.00 . A A . 83 ARG HG2 1 1
7 10308 1 1 83 ARG HG3 H 10.181 -3.556 -10.270 1.00 . A A . 83 ARG HG3 1 1
7 10309 1 1 83 ARG HH11 H 10.742 -0.533 -9.031 1.00 . A A . 83 ARG HH11 1 1
7 10310 1 1 83 ARG HH12 H 11.032 0.513 -7.683 1.00 . A A . 83 ARG HH12 1 1
7 10311 1 1 83 ARG HH21 H 8.063 -0.278 -6.077 1.00 . A A . 83 ARG HH21 1 1
7 10312 1 1 83 ARG HH22 H 9.520 0.657 -6.013 1.00 . A A . 83 ARG HH22 1 1
7 10313 1 1 83 ARG N N 9.122 -6.580 -7.768 1.00 . A A . 83 ARG N 1 1
7 10314 1 1 83 ARG NE N 8.544 -1.372 -8.239 1.00 . A A . 83 ARG NE 1 1
7 10315 1 1 83 ARG NH1 N 10.450 -0.150 -8.155 1.00 . A A . 83 ARG NH1 1 1
7 10316 1 1 83 ARG NH2 N 8.936 -0.004 -6.484 1.00 . A A . 83 ARG NH2 1 1
7 10317 1 1 83 ARG O O 11.083 -5.001 -6.388 1.00 . A A . 83 ARG O 1 1
7 10318 1 1 84 GLY C C 13.760 -5.703 -6.322 1.00 . A A . 84 GLY C 1 1
7 10319 1 1 84 GLY CA C 13.543 -4.725 -7.477 1.00 . A A . 84 GLY CA 1 1
7 10320 1 1 84 GLY H H 12.329 -5.201 -9.189 1.00 . A A . 84 GLY H 1 1
7 10321 1 1 84 GLY HA2 H 14.387 -4.777 -8.152 1.00 . A A . 84 GLY HA2 1 1
7 10322 1 1 84 GLY HA3 H 13.462 -3.722 -7.084 1.00 . A A . 84 GLY HA3 1 1
7 10323 1 1 84 GLY N N 12.297 -5.066 -8.219 1.00 . A A . 84 GLY N 1 1
7 10324 1 1 84 GLY O O 14.329 -6.761 -6.494 1.00 . A A . 84 GLY O 1 1
7 10325 1 1 85 ALA C C 15.006 -6.485 -3.759 1.00 . A A . 85 ALA C 1 1
7 10326 1 1 85 ALA CA C 13.511 -6.238 -3.962 1.00 . A A . 85 ALA CA 1 1
7 10327 1 1 85 ALA CB C 12.788 -7.569 -4.191 1.00 . A A . 85 ALA CB 1 1
7 10328 1 1 85 ALA H H 12.878 -4.479 -5.030 1.00 . A A . 85 ALA H 1 1
7 10329 1 1 85 ALA HA H 13.106 -5.758 -3.082 1.00 . A A . 85 ALA HA 1 1
7 10330 1 1 85 ALA HB1 H 11.785 -7.377 -4.541 1.00 . A A . 85 ALA HB1 1 1
7 10331 1 1 85 ALA HB2 H 12.745 -8.118 -3.263 1.00 . A A . 85 ALA HB2 1 1
7 10332 1 1 85 ALA HB3 H 13.321 -8.151 -4.928 1.00 . A A . 85 ALA HB3 1 1
7 10333 1 1 85 ALA N N 13.321 -5.345 -5.142 1.00 . A A . 85 ALA N 1 1
7 10334 1 1 85 ALA O O 15.416 -7.523 -3.279 1.00 . A A . 85 ALA O 1 1
7 10335 1 1 86 LYS C C 17.672 -5.772 -2.497 1.00 . A A . 86 LYS C 1 1
7 10336 1 1 86 LYS CA C 17.297 -5.707 -3.981 1.00 . A A . 86 LYS CA 1 1
7 10337 1 1 86 LYS CB C 18.011 -4.515 -4.626 1.00 . A A . 86 LYS CB 1 1
7 10338 1 1 86 LYS CD C 19.797 -5.565 -6.078 1.00 . A A . 86 LYS CD 1 1
7 10339 1 1 86 LYS CE C 19.986 -4.566 -7.225 1.00 . A A . 86 LYS CE 1 1
7 10340 1 1 86 LYS CG C 19.516 -4.812 -4.761 1.00 . A A . 86 LYS CG 1 1
7 10341 1 1 86 LYS H H 15.466 -4.714 -4.524 1.00 . A A . 86 LYS H 1 1
7 10342 1 1 86 LYS HA H 17.607 -6.618 -4.466 1.00 . A A . 86 LYS HA 1 1
7 10343 1 1 86 LYS HB2 H 17.584 -4.326 -5.601 1.00 . A A . 86 LYS HB2 1 1
7 10344 1 1 86 LYS HB3 H 17.874 -3.641 -4.004 1.00 . A A . 86 LYS HB3 1 1
7 10345 1 1 86 LYS HD2 H 20.696 -6.156 -5.968 1.00 . A A . 86 LYS HD2 1 1
7 10346 1 1 86 LYS HD3 H 18.968 -6.219 -6.310 1.00 . A A . 86 LYS HD3 1 1
7 10347 1 1 86 LYS HE2 H 19.077 -4.000 -7.367 1.00 . A A . 86 LYS HE2 1 1
7 10348 1 1 86 LYS HE3 H 20.795 -3.890 -6.984 1.00 . A A . 86 LYS HE3 1 1
7 10349 1 1 86 LYS HG2 H 20.068 -3.880 -4.753 1.00 . A A . 86 LYS HG2 1 1
7 10350 1 1 86 LYS HG3 H 19.841 -5.421 -3.928 1.00 . A A . 86 LYS HG3 1 1
7 10351 1 1 86 LYS HZ1 H 21.092 -4.824 -8.970 1.00 . A A . 86 LYS HZ1 1 1
7 10352 1 1 86 LYS HZ2 H 19.477 -5.327 -9.095 1.00 . A A . 86 LYS HZ2 1 1
7 10353 1 1 86 LYS HZ3 H 20.598 -6.275 -8.241 1.00 . A A . 86 LYS HZ3 1 1
7 10354 1 1 86 LYS N N 15.823 -5.539 -4.134 1.00 . A A . 86 LYS N 1 1
7 10355 1 1 86 LYS NZ N 20.313 -5.305 -8.477 1.00 . A A . 86 LYS NZ 1 1
7 10356 1 1 86 LYS O O 17.217 -4.984 -1.693 1.00 . A A . 86 LYS O 1 1
7 10357 1 1 87 ILE C C 20.128 -5.917 -0.450 1.00 . A A . 87 ILE C 1 1
7 10358 1 1 87 ILE CA C 18.940 -6.840 -0.715 1.00 . A A . 87 ILE CA 1 1
7 10359 1 1 87 ILE CB C 19.367 -8.286 -0.453 1.00 . A A . 87 ILE CB 1 1
7 10360 1 1 87 ILE CD1 C 18.652 -10.669 -0.655 1.00 . A A . 87 ILE CD1 1 1
7 10361 1 1 87 ILE CG1 C 18.171 -9.218 -0.659 1.00 . A A . 87 ILE CG1 1 1
7 10362 1 1 87 ILE CG2 C 19.882 -8.419 0.981 1.00 . A A . 87 ILE CG2 1 1
7 10363 1 1 87 ILE H H 18.868 -7.324 -2.811 1.00 . A A . 87 ILE H 1 1
7 10364 1 1 87 ILE HA H 18.120 -6.581 -0.058 1.00 . A A . 87 ILE HA 1 1
7 10365 1 1 87 ILE HB H 20.155 -8.555 -1.143 1.00 . A A . 87 ILE HB 1 1
7 10366 1 1 87 ILE HD11 H 19.288 -10.841 -1.511 1.00 . A A . 87 ILE HD11 1 1
7 10367 1 1 87 ILE HD12 H 17.800 -11.333 -0.701 1.00 . A A . 87 ILE HD12 1 1
7 10368 1 1 87 ILE HD13 H 19.209 -10.862 0.249 1.00 . A A . 87 ILE HD13 1 1
7 10369 1 1 87 ILE HG12 H 17.458 -9.070 0.140 1.00 . A A . 87 ILE HG12 1 1
7 10370 1 1 87 ILE HG13 H 17.701 -8.999 -1.606 1.00 . A A . 87 ILE HG13 1 1
7 10371 1 1 87 ILE HG21 H 20.836 -7.918 1.069 1.00 . A A . 87 ILE HG21 1 1
7 10372 1 1 87 ILE HG22 H 20.000 -9.463 1.227 1.00 . A A . 87 ILE HG22 1 1
7 10373 1 1 87 ILE HG23 H 19.176 -7.965 1.660 1.00 . A A . 87 ILE HG23 1 1
7 10374 1 1 87 ILE N N 18.511 -6.707 -2.137 1.00 . A A . 87 ILE N 1 1
7 10375 1 1 87 ILE O O 19.990 -4.861 0.139 1.00 . A A . 87 ILE O 1 1
7 10376 1 1 88 SER C C 23.634 -5.919 -1.568 1.00 . A A . 88 SER C 1 1
7 10377 1 1 88 SER CA C 22.502 -5.460 -0.648 1.00 . A A . 88 SER CA 1 1
7 10378 1 1 88 SER CB C 22.948 -5.581 0.811 1.00 . A A . 88 SER CB 1 1
7 10379 1 1 88 SER H H 21.387 -7.166 -1.343 1.00 . A A . 88 SER H 1 1
7 10380 1 1 88 SER HA H 22.262 -4.430 -0.863 1.00 . A A . 88 SER HA 1 1
7 10381 1 1 88 SER HB2 H 23.625 -4.779 1.049 1.00 . A A . 88 SER HB2 1 1
7 10382 1 1 88 SER HB3 H 22.081 -5.522 1.456 1.00 . A A . 88 SER HB3 1 1
7 10383 1 1 88 SER HG H 24.054 -6.797 1.855 1.00 . A A . 88 SER HG 1 1
7 10384 1 1 88 SER N N 21.299 -6.309 -0.876 1.00 . A A . 88 SER N 1 1
7 10385 1 1 88 SER O O 24.001 -7.077 -1.591 1.00 . A A . 88 SER O 1 1
7 10386 1 1 88 SER OG O 23.612 -6.826 1.001 1.00 . A A . 88 SER OG 1 1
7 10387 1 1 89 GLU C C 26.363 -4.266 -3.224 1.00 . A A . 89 GLU C 1 1
7 10388 1 1 89 GLU CA C 25.306 -5.372 -3.257 1.00 . A A . 89 GLU CA 1 1
7 10389 1 1 89 GLU CB C 24.759 -5.514 -4.680 1.00 . A A . 89 GLU CB 1 1
7 10390 1 1 89 GLU CD C 23.261 -6.863 -6.161 1.00 . A A . 89 GLU CD 1 1
7 10391 1 1 89 GLU CG C 23.866 -6.755 -4.760 1.00 . A A . 89 GLU CG 1 1
7 10392 1 1 89 GLU H H 23.873 -4.087 -2.288 1.00 . A A . 89 GLU H 1 1
7 10393 1 1 89 GLU HA H 25.757 -6.306 -2.950 1.00 . A A . 89 GLU HA 1 1
7 10394 1 1 89 GLU HB2 H 24.181 -4.636 -4.931 1.00 . A A . 89 GLU HB2 1 1
7 10395 1 1 89 GLU HB3 H 25.579 -5.618 -5.373 1.00 . A A . 89 GLU HB3 1 1
7 10396 1 1 89 GLU HG2 H 24.456 -7.635 -4.553 1.00 . A A . 89 GLU HG2 1 1
7 10397 1 1 89 GLU HG3 H 23.072 -6.674 -4.033 1.00 . A A . 89 GLU HG3 1 1
7 10398 1 1 89 GLU N N 24.190 -5.013 -2.327 1.00 . A A . 89 GLU N 1 1
7 10399 1 1 89 GLU O O 26.260 -3.350 -4.024 1.00 . A A . 89 GLU O 1 1
7 10400 1 1 89 GLU OXT O 27.256 -4.354 -2.397 1.00 . A A . 89 GLU OXT 1 1
7 10401 1 1 89 GLU OE1 O 23.610 -6.050 -7.001 1.00 . A A . 89 GLU OE1 1 1
7 10402 1 1 89 GLU OE2 O 22.457 -7.756 -6.369 1.00 . A A . 89 GLU OE2 1 1
8 10403 1 1 1 MET C C 17.297 16.567 -19.465 1.00 . A A . 1 MET C 1 1
8 10404 1 1 1 MET CA C 17.253 16.484 -20.991 1.00 . A A . 1 MET CA 1 1
8 10405 1 1 1 MET CB C 15.795 16.349 -21.447 1.00 . A A . 1 MET CB 1 1
8 10406 1 1 1 MET CE C 14.709 18.843 -23.397 1.00 . A A . 1 MET CE 1 1
8 10407 1 1 1 MET CG C 15.730 16.347 -22.978 1.00 . A A . 1 MET CG 1 1
8 10408 1 1 1 MET H1 H 17.377 14.474 -21.513 1.00 . A A . 1 MET H1 1 1
8 10409 1 1 1 MET H2 H 18.765 15.077 -20.743 1.00 . A A . 1 MET H2 1 1
8 10410 1 1 1 MET H3 H 18.451 15.474 -22.364 1.00 . A A . 1 MET H3 1 1
8 10411 1 1 1 MET HA H 17.687 17.376 -21.418 1.00 . A A . 1 MET HA 1 1
8 10412 1 1 1 MET HB2 H 15.388 15.422 -21.069 1.00 . A A . 1 MET HB2 1 1
8 10413 1 1 1 MET HB3 H 15.220 17.177 -21.064 1.00 . A A . 1 MET HB3 1 1
8 10414 1 1 1 MET HE1 H 14.530 18.995 -22.342 1.00 . A A . 1 MET HE1 1 1
8 10415 1 1 1 MET HE2 H 13.900 18.270 -23.827 1.00 . A A . 1 MET HE2 1 1
8 10416 1 1 1 MET HE3 H 14.768 19.802 -23.888 1.00 . A A . 1 MET HE3 1 1
8 10417 1 1 1 MET HG2 H 16.376 15.572 -23.360 1.00 . A A . 1 MET HG2 1 1
8 10418 1 1 1 MET HG3 H 14.714 16.154 -23.292 1.00 . A A . 1 MET HG3 1 1
8 10419 1 1 1 MET N N 18.019 15.287 -21.438 1.00 . A A . 1 MET N 1 1
8 10420 1 1 1 MET O O 17.865 17.476 -18.891 1.00 . A A . 1 MET O 1 1
8 10421 1 1 1 MET SD S 16.269 17.951 -23.623 1.00 . A A . 1 MET SD 1 1
8 10422 1 1 2 GLY C C 18.069 15.344 -16.761 1.00 . A A . 2 GLY C 1 1
8 10423 1 1 2 GLY CA C 16.671 15.617 -17.318 1.00 . A A . 2 GLY CA 1 1
8 10424 1 1 2 GLY H H 16.236 14.902 -19.303 1.00 . A A . 2 GLY H 1 1
8 10425 1 1 2 GLY HA2 H 16.326 16.578 -16.963 1.00 . A A . 2 GLY HA2 1 1
8 10426 1 1 2 GLY HA3 H 16.000 14.849 -16.972 1.00 . A A . 2 GLY HA3 1 1
8 10427 1 1 2 GLY N N 16.690 15.619 -18.810 1.00 . A A . 2 GLY N 1 1
8 10428 1 1 2 GLY O O 18.877 14.670 -17.370 1.00 . A A . 2 GLY O 1 1
8 10429 1 1 3 HIS C C 19.589 15.758 -13.456 1.00 . A A . 3 HIS C 1 1
8 10430 1 1 3 HIS CA C 19.688 15.646 -14.982 1.00 . A A . 3 HIS CA 1 1
8 10431 1 1 3 HIS CB C 20.673 16.694 -15.509 1.00 . A A . 3 HIS CB 1 1
8 10432 1 1 3 HIS CD2 C 20.440 19.029 -14.321 1.00 . A A . 3 HIS CD2 1 1
8 10433 1 1 3 HIS CE1 C 18.891 19.870 -15.581 1.00 . A A . 3 HIS CE1 1 1
8 10434 1 1 3 HIS CG C 20.130 18.076 -15.259 1.00 . A A . 3 HIS CG 1 1
8 10435 1 1 3 HIS H H 17.677 16.403 -15.131 1.00 . A A . 3 HIS H 1 1
8 10436 1 1 3 HIS HA H 20.046 14.661 -15.241 1.00 . A A . 3 HIS HA 1 1
8 10437 1 1 3 HIS HB2 H 21.619 16.582 -15.000 1.00 . A A . 3 HIS HB2 1 1
8 10438 1 1 3 HIS HB3 H 20.815 16.549 -16.569 1.00 . A A . 3 HIS HB3 1 1
8 10439 1 1 3 HIS HD1 H 18.697 18.208 -16.817 1.00 . A A . 3 HIS HD1 1 1
8 10440 1 1 3 HIS HD2 H 21.180 18.918 -13.543 1.00 . A A . 3 HIS HD2 1 1
8 10441 1 1 3 HIS HE1 H 18.163 20.548 -16.004 1.00 . A A . 3 HIS HE1 1 1
8 10442 1 1 3 HIS N N 18.350 15.866 -15.599 1.00 . A A . 3 HIS N 1 1
8 10443 1 1 3 HIS ND1 N 19.137 18.634 -16.051 1.00 . A A . 3 HIS ND1 1 1
8 10444 1 1 3 HIS NE2 N 19.657 20.162 -14.526 1.00 . A A . 3 HIS NE2 1 1
8 10445 1 1 3 HIS O O 18.764 16.476 -12.921 1.00 . A A . 3 HIS O 1 1
8 10446 1 1 4 HIS C C 18.999 15.055 -10.735 1.00 . A A . 4 HIS C 1 1
8 10447 1 1 4 HIS CA C 20.436 15.075 -11.269 1.00 . A A . 4 HIS CA 1 1
8 10448 1 1 4 HIS CB C 21.168 16.324 -10.777 1.00 . A A . 4 HIS CB 1 1
8 10449 1 1 4 HIS CD2 C 23.387 16.987 -12.027 1.00 . A A . 4 HIS CD2 1 1
8 10450 1 1 4 HIS CE1 C 24.682 15.455 -11.209 1.00 . A A . 4 HIS CE1 1 1
8 10451 1 1 4 HIS CG C 22.619 16.234 -11.173 1.00 . A A . 4 HIS CG 1 1
8 10452 1 1 4 HIS H H 21.084 14.480 -13.236 1.00 . A A . 4 HIS H 1 1
8 10453 1 1 4 HIS HA H 20.954 14.200 -10.907 1.00 . A A . 4 HIS HA 1 1
8 10454 1 1 4 HIS HB2 H 20.724 17.204 -11.221 1.00 . A A . 4 HIS HB2 1 1
8 10455 1 1 4 HIS HB3 H 21.095 16.386 -9.702 1.00 . A A . 4 HIS HB3 1 1
8 10456 1 1 4 HIS HD1 H 23.225 14.560 -10.022 1.00 . A A . 4 HIS HD1 1 1
8 10457 1 1 4 HIS HD2 H 23.034 17.835 -12.597 1.00 . A A . 4 HIS HD2 1 1
8 10458 1 1 4 HIS HE1 H 25.548 14.845 -10.995 1.00 . A A . 4 HIS HE1 1 1
8 10459 1 1 4 HIS N N 20.436 15.045 -12.764 1.00 . A A . 4 HIS N 1 1
8 10460 1 1 4 HIS ND1 N 23.467 15.261 -10.663 1.00 . A A . 4 HIS ND1 1 1
8 10461 1 1 4 HIS NE2 N 24.687 16.493 -12.048 1.00 . A A . 4 HIS NE2 1 1
8 10462 1 1 4 HIS O O 18.342 16.071 -10.623 1.00 . A A . 4 HIS O 1 1
8 10463 1 1 5 HIS C C 17.062 14.206 -8.422 1.00 . A A . 5 HIS C 1 1
8 10464 1 1 5 HIS CA C 17.124 13.760 -9.885 1.00 . A A . 5 HIS CA 1 1
8 10465 1 1 5 HIS CB C 16.677 12.302 -9.985 1.00 . A A . 5 HIS CB 1 1
8 10466 1 1 5 HIS CD2 C 17.513 11.069 -12.148 1.00 . A A . 5 HIS CD2 1 1
8 10467 1 1 5 HIS CE1 C 15.983 11.766 -13.515 1.00 . A A . 5 HIS CE1 1 1
8 10468 1 1 5 HIS CG C 16.674 11.881 -11.426 1.00 . A A . 5 HIS CG 1 1
8 10469 1 1 5 HIS H H 19.071 13.087 -10.510 1.00 . A A . 5 HIS H 1 1
8 10470 1 1 5 HIS HA H 16.463 14.376 -10.474 1.00 . A A . 5 HIS HA 1 1
8 10471 1 1 5 HIS HB2 H 17.360 11.678 -9.426 1.00 . A A . 5 HIS HB2 1 1
8 10472 1 1 5 HIS HB3 H 15.683 12.199 -9.577 1.00 . A A . 5 HIS HB3 1 1
8 10473 1 1 5 HIS HD1 H 14.956 12.910 -12.114 1.00 . A A . 5 HIS HD1 1 1
8 10474 1 1 5 HIS HD2 H 18.381 10.562 -11.755 1.00 . A A . 5 HIS HD2 1 1
8 10475 1 1 5 HIS HE1 H 15.394 11.929 -14.407 1.00 . A A . 5 HIS HE1 1 1
8 10476 1 1 5 HIS N N 18.516 13.887 -10.406 1.00 . A A . 5 HIS N 1 1
8 10477 1 1 5 HIS ND1 N 15.705 12.314 -12.317 1.00 . A A . 5 HIS ND1 1 1
8 10478 1 1 5 HIS NE2 N 17.075 10.999 -13.469 1.00 . A A . 5 HIS NE2 1 1
8 10479 1 1 5 HIS O O 18.008 14.059 -7.673 1.00 . A A . 5 HIS O 1 1
8 10480 1 1 6 HIS C C 14.585 14.540 -5.952 1.00 . A A . 6 HIS C 1 1
8 10481 1 1 6 HIS CA C 15.776 15.240 -6.618 1.00 . A A . 6 HIS CA 1 1
8 10482 1 1 6 HIS CB C 15.530 16.750 -6.633 1.00 . A A . 6 HIS CB 1 1
8 10483 1 1 6 HIS CD2 C 17.015 18.016 -8.396 1.00 . A A . 6 HIS CD2 1 1
8 10484 1 1 6 HIS CE1 C 18.794 18.262 -7.182 1.00 . A A . 6 HIS CE1 1 1
8 10485 1 1 6 HIS CG C 16.747 17.446 -7.176 1.00 . A A . 6 HIS CG 1 1
8 10486 1 1 6 HIS H H 15.208 14.863 -8.662 1.00 . A A . 6 HIS H 1 1
8 10487 1 1 6 HIS HA H 16.670 15.035 -6.044 1.00 . A A . 6 HIS HA 1 1
8 10488 1 1 6 HIS HB2 H 14.678 16.966 -7.263 1.00 . A A . 6 HIS HB2 1 1
8 10489 1 1 6 HIS HB3 H 15.333 17.095 -5.631 1.00 . A A . 6 HIS HB3 1 1
8 10490 1 1 6 HIS HD1 H 18.027 17.321 -5.493 1.00 . A A . 6 HIS HD1 1 1
8 10491 1 1 6 HIS HD2 H 16.327 18.058 -9.228 1.00 . A A . 6 HIS HD2 1 1
8 10492 1 1 6 HIS HE1 H 19.786 18.530 -6.853 1.00 . A A . 6 HIS HE1 1 1
8 10493 1 1 6 HIS N N 15.944 14.758 -8.025 1.00 . A A . 6 HIS N 1 1
8 10494 1 1 6 HIS ND1 N 17.895 17.615 -6.418 1.00 . A A . 6 HIS ND1 1 1
8 10495 1 1 6 HIS NE2 N 18.309 18.530 -8.397 1.00 . A A . 6 HIS NE2 1 1
8 10496 1 1 6 HIS O O 13.719 13.992 -6.606 1.00 . A A . 6 HIS O 1 1
8 10497 1 1 7 HIS C C 13.397 12.421 -4.135 1.00 . A A . 7 HIS C 1 1
8 10498 1 1 7 HIS CA C 13.460 13.926 -3.862 1.00 . A A . 7 HIS CA 1 1
8 10499 1 1 7 HIS CB C 12.111 14.569 -4.201 1.00 . A A . 7 HIS CB 1 1
8 10500 1 1 7 HIS CD2 C 12.219 17.159 -4.631 1.00 . A A . 7 HIS CD2 1 1
8 10501 1 1 7 HIS CE1 C 12.125 17.829 -2.573 1.00 . A A . 7 HIS CE1 1 1
8 10502 1 1 7 HIS CG C 12.144 16.032 -3.851 1.00 . A A . 7 HIS CG 1 1
8 10503 1 1 7 HIS H H 15.291 15.018 -4.170 1.00 . A A . 7 HIS H 1 1
8 10504 1 1 7 HIS HA H 13.659 14.075 -2.812 1.00 . A A . 7 HIS HA 1 1
8 10505 1 1 7 HIS HB2 H 11.905 14.453 -5.254 1.00 . A A . 7 HIS HB2 1 1
8 10506 1 1 7 HIS HB3 H 11.334 14.083 -3.631 1.00 . A A . 7 HIS HB3 1 1
8 10507 1 1 7 HIS HD1 H 12.028 15.926 -1.735 1.00 . A A . 7 HIS HD1 1 1
8 10508 1 1 7 HIS HD2 H 12.278 17.164 -5.710 1.00 . A A . 7 HIS HD2 1 1
8 10509 1 1 7 HIS HE1 H 12.092 18.460 -1.696 1.00 . A A . 7 HIS HE1 1 1
8 10510 1 1 7 HIS N N 14.563 14.566 -4.646 1.00 . A A . 7 HIS N 1 1
8 10511 1 1 7 HIS ND1 N 12.085 16.484 -2.540 1.00 . A A . 7 HIS ND1 1 1
8 10512 1 1 7 HIS NE2 N 12.206 18.292 -3.823 1.00 . A A . 7 HIS NE2 1 1
8 10513 1 1 7 HIS O O 14.255 11.854 -4.781 1.00 . A A . 7 HIS O 1 1
8 10514 1 1 8 HIS C C 11.267 10.027 -4.973 1.00 . A A . 8 HIS C 1 1
8 10515 1 1 8 HIS CA C 12.242 10.296 -3.826 1.00 . A A . 8 HIS CA 1 1
8 10516 1 1 8 HIS CB C 11.722 9.662 -2.534 1.00 . A A . 8 HIS CB 1 1
8 10517 1 1 8 HIS CD2 C 14.045 10.295 -1.478 1.00 . A A . 8 HIS CD2 1 1
8 10518 1 1 8 HIS CE1 C 13.629 9.729 0.572 1.00 . A A . 8 HIS CE1 1 1
8 10519 1 1 8 HIS CG C 12.757 9.820 -1.452 1.00 . A A . 8 HIS CG 1 1
8 10520 1 1 8 HIS H H 11.709 12.256 -3.105 1.00 . A A . 8 HIS H 1 1
8 10521 1 1 8 HIS HA H 13.203 9.866 -4.073 1.00 . A A . 8 HIS HA 1 1
8 10522 1 1 8 HIS HB2 H 10.808 10.156 -2.234 1.00 . A A . 8 HIS HB2 1 1
8 10523 1 1 8 HIS HB3 H 11.526 8.613 -2.695 1.00 . A A . 8 HIS HB3 1 1
8 10524 1 1 8 HIS HD1 H 11.680 9.092 0.221 1.00 . A A . 8 HIS HD1 1 1
8 10525 1 1 8 HIS HD2 H 14.557 10.661 -2.354 1.00 . A A . 8 HIS HD2 1 1
8 10526 1 1 8 HIS HE1 H 13.733 9.549 1.632 1.00 . A A . 8 HIS HE1 1 1
8 10527 1 1 8 HIS N N 12.381 11.772 -3.627 1.00 . A A . 8 HIS N 1 1
8 10528 1 1 8 HIS ND1 N 12.512 9.465 -0.133 1.00 . A A . 8 HIS ND1 1 1
8 10529 1 1 8 HIS NE2 N 14.594 10.234 -0.201 1.00 . A A . 8 HIS NE2 1 1
8 10530 1 1 8 HIS O O 10.062 10.098 -4.820 1.00 . A A . 8 HIS O 1 1
8 10531 1 1 9 SER C C 10.324 8.053 -7.197 1.00 . A A . 9 SER C 1 1
8 10532 1 1 9 SER CA C 10.938 9.447 -7.308 1.00 . A A . 9 SER CA 1 1
8 10533 1 1 9 SER CB C 11.791 9.529 -8.571 1.00 . A A . 9 SER CB 1 1
8 10534 1 1 9 SER H H 12.770 9.672 -6.205 1.00 . A A . 9 SER H 1 1
8 10535 1 1 9 SER HA H 10.149 10.179 -7.359 1.00 . A A . 9 SER HA 1 1
8 10536 1 1 9 SER HB2 H 12.210 10.517 -8.659 1.00 . A A . 9 SER HB2 1 1
8 10537 1 1 9 SER HB3 H 12.595 8.807 -8.508 1.00 . A A . 9 SER HB3 1 1
8 10538 1 1 9 SER HG H 11.179 9.926 -10.373 1.00 . A A . 9 SER HG 1 1
8 10539 1 1 9 SER N N 11.795 9.719 -6.122 1.00 . A A . 9 SER N 1 1
8 10540 1 1 9 SER O O 10.888 7.165 -6.592 1.00 . A A . 9 SER O 1 1
8 10541 1 1 9 SER OG O 10.984 9.260 -9.709 1.00 . A A . 9 SER OG 1 1
8 10542 1 1 10 HIS C C 8.226 6.137 -6.291 1.00 . A A . 10 HIS C 1 1
8 10543 1 1 10 HIS CA C 8.479 6.551 -7.744 1.00 . A A . 10 HIS CA 1 1
8 10544 1 1 10 HIS CB C 9.346 5.487 -8.427 1.00 . A A . 10 HIS CB 1 1
8 10545 1 1 10 HIS CD2 C 8.769 3.010 -7.780 1.00 . A A . 10 HIS CD2 1 1
8 10546 1 1 10 HIS CE1 C 7.040 2.749 -9.057 1.00 . A A . 10 HIS CE1 1 1
8 10547 1 1 10 HIS CG C 8.593 4.190 -8.458 1.00 . A A . 10 HIS CG 1 1
8 10548 1 1 10 HIS H H 8.753 8.622 -8.267 1.00 . A A . 10 HIS H 1 1
8 10549 1 1 10 HIS HA H 7.535 6.630 -8.261 1.00 . A A . 10 HIS HA 1 1
8 10550 1 1 10 HIS HB2 H 9.572 5.797 -9.437 1.00 . A A . 10 HIS HB2 1 1
8 10551 1 1 10 HIS HB3 H 10.262 5.353 -7.876 1.00 . A A . 10 HIS HB3 1 1
8 10552 1 1 10 HIS HD1 H 7.098 4.658 -9.881 1.00 . A A . 10 HIS HD1 1 1
8 10553 1 1 10 HIS HD2 H 9.552 2.818 -7.061 1.00 . A A . 10 HIS HD2 1 1
8 10554 1 1 10 HIS HE1 H 6.181 2.322 -9.552 1.00 . A A . 10 HIS HE1 1 1
8 10555 1 1 10 HIS N N 9.172 7.874 -7.786 1.00 . A A . 10 HIS N 1 1
8 10556 1 1 10 HIS ND1 N 7.485 4.001 -9.267 1.00 . A A . 10 HIS ND1 1 1
8 10557 1 1 10 HIS NE2 N 7.787 2.100 -8.159 1.00 . A A . 10 HIS NE2 1 1
8 10558 1 1 10 HIS O O 7.111 6.148 -5.810 1.00 . A A . 10 HIS O 1 1
8 10559 1 1 11 MET C C 8.421 6.411 -3.355 1.00 . A A . 11 MET C 1 1
8 10560 1 1 11 MET CA C 9.126 5.336 -4.179 1.00 . A A . 11 MET CA 1 1
8 10561 1 1 11 MET CB C 10.518 5.077 -3.605 1.00 . A A . 11 MET CB 1 1
8 10562 1 1 11 MET CE C 12.376 5.867 -0.875 1.00 . A A . 11 MET CE 1 1
8 10563 1 1 11 MET CG C 10.399 4.529 -2.181 1.00 . A A . 11 MET CG 1 1
8 10564 1 1 11 MET H H 10.148 5.768 -6.020 1.00 . A A . 11 MET H 1 1
8 10565 1 1 11 MET HA H 8.548 4.427 -4.137 1.00 . A A . 11 MET HA 1 1
8 10566 1 1 11 MET HB2 H 11.030 4.357 -4.226 1.00 . A A . 11 MET HB2 1 1
8 10567 1 1 11 MET HB3 H 11.077 6.000 -3.588 1.00 . A A . 11 MET HB3 1 1
8 10568 1 1 11 MET HE1 H 13.316 5.868 -0.341 1.00 . A A . 11 MET HE1 1 1
8 10569 1 1 11 MET HE2 H 11.576 6.158 -0.208 1.00 . A A . 11 MET HE2 1 1
8 10570 1 1 11 MET HE3 H 12.431 6.568 -1.694 1.00 . A A . 11 MET HE3 1 1
8 10571 1 1 11 MET HG2 H 9.895 5.250 -1.556 1.00 . A A . 11 MET HG2 1 1
8 10572 1 1 11 MET HG3 H 9.833 3.611 -2.198 1.00 . A A . 11 MET HG3 1 1
8 10573 1 1 11 MET N N 9.265 5.768 -5.599 1.00 . A A . 11 MET N 1 1
8 10574 1 1 11 MET O O 8.694 7.594 -3.466 1.00 . A A . 11 MET O 1 1
8 10575 1 1 11 MET SD S 12.053 4.206 -1.519 1.00 . A A . 11 MET SD 1 1
8 10576 1 1 12 LEU C C 7.559 7.233 -0.385 1.00 . A A . 12 LEU C 1 1
8 10577 1 1 12 LEU CA C 6.760 6.956 -1.667 1.00 . A A . 12 LEU CA 1 1
8 10578 1 1 12 LEU CB C 5.393 6.344 -1.312 1.00 . A A . 12 LEU CB 1 1
8 10579 1 1 12 LEU CD1 C 4.928 6.245 -3.769 1.00 . A A . 12 LEU CD1 1 1
8 10580 1 1 12 LEU CD2 C 3.068 5.927 -2.128 1.00 . A A . 12 LEU CD2 1 1
8 10581 1 1 12 LEU CG C 4.374 6.674 -2.406 1.00 . A A . 12 LEU CG 1 1
8 10582 1 1 12 LEU H H 7.316 5.036 -2.454 1.00 . A A . 12 LEU H 1 1
8 10583 1 1 12 LEU HA H 6.619 7.870 -2.214 1.00 . A A . 12 LEU HA 1 1
8 10584 1 1 12 LEU HB2 H 5.494 5.272 -1.232 1.00 . A A . 12 LEU HB2 1 1
8 10585 1 1 12 LEU HB3 H 5.042 6.739 -0.367 1.00 . A A . 12 LEU HB3 1 1
8 10586 1 1 12 LEU HD11 H 4.123 6.190 -4.487 1.00 . A A . 12 LEU HD11 1 1
8 10587 1 1 12 LEU HD12 H 5.397 5.276 -3.682 1.00 . A A . 12 LEU HD12 1 1
8 10588 1 1 12 LEU HD13 H 5.658 6.967 -4.106 1.00 . A A . 12 LEU HD13 1 1
8 10589 1 1 12 LEU HD21 H 2.762 6.104 -1.106 1.00 . A A . 12 LEU HD21 1 1
8 10590 1 1 12 LEU HD22 H 3.217 4.869 -2.280 1.00 . A A . 12 LEU HD22 1 1
8 10591 1 1 12 LEU HD23 H 2.302 6.282 -2.800 1.00 . A A . 12 LEU HD23 1 1
8 10592 1 1 12 LEU HG H 4.189 7.737 -2.413 1.00 . A A . 12 LEU HG 1 1
8 10593 1 1 12 LEU N N 7.510 5.993 -2.518 1.00 . A A . 12 LEU N 1 1
8 10594 1 1 12 LEU O O 8.392 6.440 0.013 1.00 . A A . 12 LEU O 1 1
8 10595 1 1 13 PRO C C 8.032 7.551 2.536 1.00 . A A . 13 PRO C 1 1
8 10596 1 1 13 PRO CA C 8.013 8.704 1.525 1.00 . A A . 13 PRO CA 1 1
8 10597 1 1 13 PRO CB C 7.221 9.904 2.075 1.00 . A A . 13 PRO CB 1 1
8 10598 1 1 13 PRO CD C 6.333 9.380 -0.133 1.00 . A A . 13 PRO CD 1 1
8 10599 1 1 13 PRO CG C 6.519 10.502 0.893 1.00 . A A . 13 PRO CG 1 1
8 10600 1 1 13 PRO HA H 9.023 9.016 1.306 1.00 . A A . 13 PRO HA 1 1
8 10601 1 1 13 PRO HB2 H 6.498 9.571 2.811 1.00 . A A . 13 PRO HB2 1 1
8 10602 1 1 13 PRO HB3 H 7.891 10.628 2.517 1.00 . A A . 13 PRO HB3 1 1
8 10603 1 1 13 PRO HD2 H 5.325 8.995 -0.096 1.00 . A A . 13 PRO HD2 1 1
8 10604 1 1 13 PRO HD3 H 6.562 9.751 -1.121 1.00 . A A . 13 PRO HD3 1 1
8 10605 1 1 13 PRO HG2 H 5.555 10.897 1.190 1.00 . A A . 13 PRO HG2 1 1
8 10606 1 1 13 PRO HG3 H 7.123 11.292 0.463 1.00 . A A . 13 PRO HG3 1 1
8 10607 1 1 13 PRO N N 7.306 8.344 0.264 1.00 . A A . 13 PRO N 1 1
8 10608 1 1 13 PRO O O 7.158 6.704 2.562 1.00 . A A . 13 PRO O 1 1
8 10609 1 1 14 LYS C C 7.953 6.488 5.327 1.00 . A A . 14 LYS C 1 1
8 10610 1 1 14 LYS CA C 9.151 6.433 4.375 1.00 . A A . 14 LYS CA 1 1
8 10611 1 1 14 LYS CB C 10.438 6.650 5.178 1.00 . A A . 14 LYS CB 1 1
8 10612 1 1 14 LYS CD C 12.024 5.127 3.954 1.00 . A A . 14 LYS CD 1 1
8 10613 1 1 14 LYS CE C 13.271 5.078 3.079 1.00 . A A . 14 LYS CE 1 1
8 10614 1 1 14 LYS CG C 11.662 6.585 4.252 1.00 . A A . 14 LYS CG 1 1
8 10615 1 1 14 LYS H H 9.727 8.213 3.311 1.00 . A A . 14 LYS H 1 1
8 10616 1 1 14 LYS HA H 9.174 5.479 3.888 1.00 . A A . 14 LYS HA 1 1
8 10617 1 1 14 LYS HB2 H 10.401 7.621 5.653 1.00 . A A . 14 LYS HB2 1 1
8 10618 1 1 14 LYS HB3 H 10.522 5.885 5.935 1.00 . A A . 14 LYS HB3 1 1
8 10619 1 1 14 LYS HD2 H 12.216 4.607 4.882 1.00 . A A . 14 LYS HD2 1 1
8 10620 1 1 14 LYS HD3 H 11.210 4.645 3.437 1.00 . A A . 14 LYS HD3 1 1
8 10621 1 1 14 LYS HE2 H 13.078 5.591 2.148 1.00 . A A . 14 LYS HE2 1 1
8 10622 1 1 14 LYS HE3 H 14.092 5.557 3.592 1.00 . A A . 14 LYS HE3 1 1
8 10623 1 1 14 LYS HG2 H 11.436 7.094 3.324 1.00 . A A . 14 LYS HG2 1 1
8 10624 1 1 14 LYS HG3 H 12.500 7.071 4.730 1.00 . A A . 14 LYS HG3 1 1
8 10625 1 1 14 LYS HZ1 H 14.143 3.263 3.607 1.00 . A A . 14 LYS HZ1 1 1
8 10626 1 1 14 LYS HZ2 H 14.208 3.603 1.947 1.00 . A A . 14 LYS HZ2 1 1
8 10627 1 1 14 LYS HZ3 H 12.744 3.110 2.655 1.00 . A A . 14 LYS HZ3 1 1
8 10628 1 1 14 LYS N N 9.036 7.520 3.362 1.00 . A A . 14 LYS N 1 1
8 10629 1 1 14 LYS NZ N 13.618 3.657 2.800 1.00 . A A . 14 LYS NZ 1 1
8 10630 1 1 14 LYS O O 7.402 5.474 5.711 1.00 . A A . 14 LYS O 1 1
8 10631 1 1 15 GLU C C 5.116 7.273 5.970 1.00 . A A . 15 GLU C 1 1
8 10632 1 1 15 GLU CA C 6.394 7.799 6.640 1.00 . A A . 15 GLU CA 1 1
8 10633 1 1 15 GLU CB C 6.203 9.280 6.980 1.00 . A A . 15 GLU CB 1 1
8 10634 1 1 15 GLU CD C 7.224 11.264 8.123 1.00 . A A . 15 GLU CD 1 1
8 10635 1 1 15 GLU CG C 7.375 9.766 7.836 1.00 . A A . 15 GLU CG 1 1
8 10636 1 1 15 GLU H H 8.017 8.464 5.386 1.00 . A A . 15 GLU H 1 1
8 10637 1 1 15 GLU HA H 6.586 7.241 7.542 1.00 . A A . 15 GLU HA 1 1
8 10638 1 1 15 GLU HB2 H 6.168 9.851 6.063 1.00 . A A . 15 GLU HB2 1 1
8 10639 1 1 15 GLU HB3 H 5.282 9.412 7.524 1.00 . A A . 15 GLU HB3 1 1
8 10640 1 1 15 GLU HG2 H 7.389 9.222 8.766 1.00 . A A . 15 GLU HG2 1 1
8 10641 1 1 15 GLU HG3 H 8.301 9.597 7.306 1.00 . A A . 15 GLU HG3 1 1
8 10642 1 1 15 GLU N N 7.553 7.665 5.709 1.00 . A A . 15 GLU N 1 1
8 10643 1 1 15 GLU O O 4.401 6.455 6.518 1.00 . A A . 15 GLU O 1 1
8 10644 1 1 15 GLU OE1 O 6.249 11.840 7.672 1.00 . A A . 15 GLU OE1 1 1
8 10645 1 1 15 GLU OE2 O 8.088 11.807 8.792 1.00 . A A . 15 GLU OE2 1 1
8 10646 1 1 16 SER C C 3.688 5.788 3.772 1.00 . A A . 16 SER C 1 1
8 10647 1 1 16 SER CA C 3.601 7.289 4.068 1.00 . A A . 16 SER CA 1 1
8 10648 1 1 16 SER CB C 3.486 8.050 2.749 1.00 . A A . 16 SER CB 1 1
8 10649 1 1 16 SER H H 5.424 8.403 4.373 1.00 . A A . 16 SER H 1 1
8 10650 1 1 16 SER HA H 2.732 7.485 4.676 1.00 . A A . 16 SER HA 1 1
8 10651 1 1 16 SER HB2 H 4.371 7.881 2.159 1.00 . A A . 16 SER HB2 1 1
8 10652 1 1 16 SER HB3 H 2.620 7.698 2.204 1.00 . A A . 16 SER HB3 1 1
8 10653 1 1 16 SER HG H 3.146 9.542 3.947 1.00 . A A . 16 SER HG 1 1
8 10654 1 1 16 SER N N 4.830 7.743 4.788 1.00 . A A . 16 SER N 1 1
8 10655 1 1 16 SER O O 2.728 5.055 3.914 1.00 . A A . 16 SER O 1 1
8 10656 1 1 16 SER OG O 3.362 9.440 3.019 1.00 . A A . 16 SER OG 1 1
8 10657 1 1 17 VAL C C 4.810 3.045 4.309 1.00 . A A . 17 VAL C 1 1
8 10658 1 1 17 VAL CA C 5.001 3.884 3.038 1.00 . A A . 17 VAL CA 1 1
8 10659 1 1 17 VAL CB C 6.415 3.650 2.488 1.00 . A A . 17 VAL CB 1 1
8 10660 1 1 17 VAL CG1 C 6.710 2.147 2.429 1.00 . A A . 17 VAL CG1 1 1
8 10661 1 1 17 VAL CG2 C 6.522 4.243 1.082 1.00 . A A . 17 VAL CG2 1 1
8 10662 1 1 17 VAL H H 5.589 5.948 3.247 1.00 . A A . 17 VAL H 1 1
8 10663 1 1 17 VAL HA H 4.271 3.591 2.300 1.00 . A A . 17 VAL HA 1 1
8 10664 1 1 17 VAL HB H 7.133 4.130 3.137 1.00 . A A . 17 VAL HB 1 1
8 10665 1 1 17 VAL HG11 H 7.562 1.968 1.787 1.00 . A A . 17 VAL HG11 1 1
8 10666 1 1 17 VAL HG12 H 5.849 1.626 2.041 1.00 . A A . 17 VAL HG12 1 1
8 10667 1 1 17 VAL HG13 H 6.929 1.790 3.425 1.00 . A A . 17 VAL HG13 1 1
8 10668 1 1 17 VAL HG21 H 7.563 4.327 0.806 1.00 . A A . 17 VAL HG21 1 1
8 10669 1 1 17 VAL HG22 H 6.068 5.222 1.069 1.00 . A A . 17 VAL HG22 1 1
8 10670 1 1 17 VAL HG23 H 6.014 3.599 0.379 1.00 . A A . 17 VAL HG23 1 1
8 10671 1 1 17 VAL N N 4.835 5.334 3.356 1.00 . A A . 17 VAL N 1 1
8 10672 1 1 17 VAL O O 4.147 2.026 4.304 1.00 . A A . 17 VAL O 1 1
8 10673 1 1 18 GLN C C 3.800 2.495 7.014 1.00 . A A . 18 GLN C 1 1
8 10674 1 1 18 GLN CA C 5.278 2.695 6.662 1.00 . A A . 18 GLN CA 1 1
8 10675 1 1 18 GLN CB C 5.959 3.476 7.791 1.00 . A A . 18 GLN CB 1 1
8 10676 1 1 18 GLN CD C 6.705 3.367 10.180 1.00 . A A . 18 GLN CD 1 1
8 10677 1 1 18 GLN CG C 5.890 2.666 9.088 1.00 . A A . 18 GLN CG 1 1
8 10678 1 1 18 GLN H H 5.934 4.287 5.365 1.00 . A A . 18 GLN H 1 1
8 10679 1 1 18 GLN HA H 5.753 1.735 6.547 1.00 . A A . 18 GLN HA 1 1
8 10680 1 1 18 GLN HB2 H 6.992 3.657 7.530 1.00 . A A . 18 GLN HB2 1 1
8 10681 1 1 18 GLN HB3 H 5.452 4.417 7.929 1.00 . A A . 18 GLN HB3 1 1
8 10682 1 1 18 GLN HE21 H 5.828 2.371 11.662 1.00 . A A . 18 GLN HE21 1 1
8 10683 1 1 18 GLN HE22 H 7.014 3.488 12.140 1.00 . A A . 18 GLN HE22 1 1
8 10684 1 1 18 GLN HG2 H 4.861 2.584 9.405 1.00 . A A . 18 GLN HG2 1 1
8 10685 1 1 18 GLN HG3 H 6.294 1.680 8.918 1.00 . A A . 18 GLN HG3 1 1
8 10686 1 1 18 GLN N N 5.399 3.468 5.392 1.00 . A A . 18 GLN N 1 1
8 10687 1 1 18 GLN NE2 N 6.498 3.050 11.431 1.00 . A A . 18 GLN NE2 1 1
8 10688 1 1 18 GLN O O 3.376 1.416 7.385 1.00 . A A . 18 GLN O 1 1
8 10689 1 1 18 GLN OE1 O 7.535 4.207 9.896 1.00 . A A . 18 GLN OE1 1 1
8 10690 1 1 19 ILE C C 0.891 2.455 6.223 1.00 . A A . 19 ILE C 1 1
8 10691 1 1 19 ILE CA C 1.561 3.406 7.222 1.00 . A A . 19 ILE CA 1 1
8 10692 1 1 19 ILE CB C 0.905 4.785 7.129 1.00 . A A . 19 ILE CB 1 1
8 10693 1 1 19 ILE CD1 C 1.017 7.128 8.000 1.00 . A A . 19 ILE CD1 1 1
8 10694 1 1 19 ILE CG1 C 1.448 5.681 8.243 1.00 . A A . 19 ILE CG1 1 1
8 10695 1 1 19 ILE CG2 C -0.613 4.645 7.286 1.00 . A A . 19 ILE CG2 1 1
8 10696 1 1 19 ILE H H 3.381 4.386 6.597 1.00 . A A . 19 ILE H 1 1
8 10697 1 1 19 ILE HA H 1.445 3.016 8.222 1.00 . A A . 19 ILE HA 1 1
8 10698 1 1 19 ILE HB H 1.130 5.224 6.168 1.00 . A A . 19 ILE HB 1 1
8 10699 1 1 19 ILE HD11 H 1.428 7.474 7.062 1.00 . A A . 19 ILE HD11 1 1
8 10700 1 1 19 ILE HD12 H 1.381 7.753 8.802 1.00 . A A . 19 ILE HD12 1 1
8 10701 1 1 19 ILE HD13 H -0.062 7.182 7.962 1.00 . A A . 19 ILE HD13 1 1
8 10702 1 1 19 ILE HG12 H 1.062 5.345 9.194 1.00 . A A . 19 ILE HG12 1 1
8 10703 1 1 19 ILE HG13 H 2.527 5.627 8.254 1.00 . A A . 19 ILE HG13 1 1
8 10704 1 1 19 ILE HG21 H -1.029 4.221 6.384 1.00 . A A . 19 ILE HG21 1 1
8 10705 1 1 19 ILE HG22 H -1.046 5.618 7.460 1.00 . A A . 19 ILE HG22 1 1
8 10706 1 1 19 ILE HG23 H -0.828 3.999 8.123 1.00 . A A . 19 ILE HG23 1 1
8 10707 1 1 19 ILE N N 3.013 3.527 6.897 1.00 . A A . 19 ILE N 1 1
8 10708 1 1 19 ILE O O 0.088 1.614 6.582 1.00 . A A . 19 ILE O 1 1
8 10709 1 1 20 LEU C C 1.026 0.262 4.160 1.00 . A A . 20 LEU C 1 1
8 10710 1 1 20 LEU CA C 0.605 1.715 3.927 1.00 . A A . 20 LEU CA 1 1
8 10711 1 1 20 LEU CB C 1.084 2.167 2.548 1.00 . A A . 20 LEU CB 1 1
8 10712 1 1 20 LEU CD1 C 1.151 4.094 0.943 1.00 . A A . 20 LEU CD1 1 1
8 10713 1 1 20 LEU CD2 C -1.040 3.419 1.982 1.00 . A A . 20 LEU CD2 1 1
8 10714 1 1 20 LEU CG C 0.483 3.539 2.209 1.00 . A A . 20 LEU CG 1 1
8 10715 1 1 20 LEU H H 1.862 3.282 4.710 1.00 . A A . 20 LEU H 1 1
8 10716 1 1 20 LEU HA H -0.469 1.784 3.982 1.00 . A A . 20 LEU HA 1 1
8 10717 1 1 20 LEU HB2 H 2.162 2.237 2.553 1.00 . A A . 20 LEU HB2 1 1
8 10718 1 1 20 LEU HB3 H 0.775 1.445 1.811 1.00 . A A . 20 LEU HB3 1 1
8 10719 1 1 20 LEU HD11 H 0.985 3.415 0.120 1.00 . A A . 20 LEU HD11 1 1
8 10720 1 1 20 LEU HD12 H 2.212 4.205 1.112 1.00 . A A . 20 LEU HD12 1 1
8 10721 1 1 20 LEU HD13 H 0.723 5.057 0.707 1.00 . A A . 20 LEU HD13 1 1
8 10722 1 1 20 LEU HD21 H -1.552 3.512 2.928 1.00 . A A . 20 LEU HD21 1 1
8 10723 1 1 20 LEU HD22 H -1.273 2.460 1.539 1.00 . A A . 20 LEU HD22 1 1
8 10724 1 1 20 LEU HD23 H -1.375 4.209 1.322 1.00 . A A . 20 LEU HD23 1 1
8 10725 1 1 20 LEU HG H 0.670 4.216 3.030 1.00 . A A . 20 LEU HG 1 1
8 10726 1 1 20 LEU N N 1.213 2.595 4.970 1.00 . A A . 20 LEU N 1 1
8 10727 1 1 20 LEU O O 0.238 -0.656 4.033 1.00 . A A . 20 LEU O 1 1
8 10728 1 1 21 ARG C C 2.003 -1.951 5.926 1.00 . A A . 21 ARG C 1 1
8 10729 1 1 21 ARG CA C 2.756 -1.337 4.742 1.00 . A A . 21 ARG CA 1 1
8 10730 1 1 21 ARG CB C 4.254 -1.296 5.062 1.00 . A A . 21 ARG CB 1 1
8 10731 1 1 21 ARG CD C 6.531 -0.817 4.132 1.00 . A A . 21 ARG CD 1 1
8 10732 1 1 21 ARG CG C 5.045 -0.978 3.790 1.00 . A A . 21 ARG CG 1 1
8 10733 1 1 21 ARG CZ C 7.555 -3.008 3.824 1.00 . A A . 21 ARG CZ 1 1
8 10734 1 1 21 ARG H H 2.878 0.813 4.593 1.00 . A A . 21 ARG H 1 1
8 10735 1 1 21 ARG HA H 2.590 -1.937 3.859 1.00 . A A . 21 ARG HA 1 1
8 10736 1 1 21 ARG HB2 H 4.436 -0.531 5.802 1.00 . A A . 21 ARG HB2 1 1
8 10737 1 1 21 ARG HB3 H 4.565 -2.254 5.448 1.00 . A A . 21 ARG HB3 1 1
8 10738 1 1 21 ARG HD2 H 7.072 -0.526 3.245 1.00 . A A . 21 ARG HD2 1 1
8 10739 1 1 21 ARG HD3 H 6.646 -0.053 4.887 1.00 . A A . 21 ARG HD3 1 1
8 10740 1 1 21 ARG HE H 7.061 -2.293 5.608 1.00 . A A . 21 ARG HE 1 1
8 10741 1 1 21 ARG HG2 H 4.925 -1.784 3.083 1.00 . A A . 21 ARG HG2 1 1
8 10742 1 1 21 ARG HG3 H 4.674 -0.059 3.356 1.00 . A A . 21 ARG HG3 1 1
8 10743 1 1 21 ARG HH11 H 7.245 -1.919 2.170 1.00 . A A . 21 ARG HH11 1 1
8 10744 1 1 21 ARG HH12 H 7.968 -3.469 1.921 1.00 . A A . 21 ARG HH12 1 1
8 10745 1 1 21 ARG HH21 H 7.987 -4.310 5.280 1.00 . A A . 21 ARG HH21 1 1
8 10746 1 1 21 ARG HH22 H 8.380 -4.825 3.675 1.00 . A A . 21 ARG HH22 1 1
8 10747 1 1 21 ARG N N 2.266 0.053 4.499 1.00 . A A . 21 ARG N 1 1
8 10748 1 1 21 ARG NE N 7.072 -2.109 4.644 1.00 . A A . 21 ARG NE 1 1
8 10749 1 1 21 ARG NH1 N 7.591 -2.780 2.538 1.00 . A A . 21 ARG NH1 1 1
8 10750 1 1 21 ARG NH2 N 8.010 -4.134 4.297 1.00 . A A . 21 ARG NH2 1 1
8 10751 1 1 21 ARG O O 1.642 -3.113 5.915 1.00 . A A . 21 ARG O 1 1
8 10752 1 1 22 ASP C C -0.387 -2.110 7.734 1.00 . A A . 22 ASP C 1 1
8 10753 1 1 22 ASP CA C 1.034 -1.703 8.136 1.00 . A A . 22 ASP CA 1 1
8 10754 1 1 22 ASP CB C 0.953 -0.605 9.199 1.00 . A A . 22 ASP CB 1 1
8 10755 1 1 22 ASP CG C 2.332 -0.393 9.826 1.00 . A A . 22 ASP CG 1 1
8 10756 1 1 22 ASP H H 2.064 -0.244 6.925 1.00 . A A . 22 ASP H 1 1
8 10757 1 1 22 ASP HA H 1.559 -2.558 8.534 1.00 . A A . 22 ASP HA 1 1
8 10758 1 1 22 ASP HB2 H 0.622 0.313 8.740 1.00 . A A . 22 ASP HB2 1 1
8 10759 1 1 22 ASP HB3 H 0.252 -0.899 9.967 1.00 . A A . 22 ASP HB3 1 1
8 10760 1 1 22 ASP N N 1.763 -1.177 6.944 1.00 . A A . 22 ASP N 1 1
8 10761 1 1 22 ASP O O -0.902 -3.130 8.154 1.00 . A A . 22 ASP O 1 1
8 10762 1 1 22 ASP OD1 O 3.187 -1.240 9.630 1.00 . A A . 22 ASP OD1 1 1
8 10763 1 1 22 ASP OD2 O 2.510 0.616 10.491 1.00 . A A . 22 ASP OD2 1 1
8 10764 1 1 23 TRP C C -2.401 -2.870 5.598 1.00 . A A . 23 TRP C 1 1
8 10765 1 1 23 TRP CA C -2.410 -1.619 6.482 1.00 . A A . 23 TRP CA 1 1
8 10766 1 1 23 TRP CB C -2.946 -0.436 5.677 1.00 . A A . 23 TRP CB 1 1
8 10767 1 1 23 TRP CD1 C -4.914 -1.157 4.266 1.00 . A A . 23 TRP CD1 1 1
8 10768 1 1 23 TRP CD2 C -5.535 -0.316 6.256 1.00 . A A . 23 TRP CD2 1 1
8 10769 1 1 23 TRP CE2 C -6.723 -0.677 5.581 1.00 . A A . 23 TRP CE2 1 1
8 10770 1 1 23 TRP CE3 C -5.646 0.244 7.542 1.00 . A A . 23 TRP CE3 1 1
8 10771 1 1 23 TRP CG C -4.400 -0.635 5.402 1.00 . A A . 23 TRP CG 1 1
8 10772 1 1 23 TRP CH2 C -8.071 0.067 7.438 1.00 . A A . 23 TRP CH2 1 1
8 10773 1 1 23 TRP CZ2 C -7.978 -0.490 6.160 1.00 . A A . 23 TRP CZ2 1 1
8 10774 1 1 23 TRP CZ3 C -6.908 0.435 8.128 1.00 . A A . 23 TRP CZ3 1 1
8 10775 1 1 23 TRP H H -0.578 -0.495 6.609 1.00 . A A . 23 TRP H 1 1
8 10776 1 1 23 TRP HA H -3.037 -1.790 7.344 1.00 . A A . 23 TRP HA 1 1
8 10777 1 1 23 TRP HB2 H -2.807 0.474 6.241 1.00 . A A . 23 TRP HB2 1 1
8 10778 1 1 23 TRP HB3 H -2.409 -0.367 4.743 1.00 . A A . 23 TRP HB3 1 1
8 10779 1 1 23 TRP HD1 H -4.341 -1.499 3.416 1.00 . A A . 23 TRP HD1 1 1
8 10780 1 1 23 TRP HE1 H -6.906 -1.521 3.684 1.00 . A A . 23 TRP HE1 1 1
8 10781 1 1 23 TRP HE3 H -4.754 0.531 8.081 1.00 . A A . 23 TRP HE3 1 1
8 10782 1 1 23 TRP HH2 H -9.039 0.214 7.894 1.00 . A A . 23 TRP HH2 1 1
8 10783 1 1 23 TRP HZ2 H -8.872 -0.776 5.625 1.00 . A A . 23 TRP HZ2 1 1
8 10784 1 1 23 TRP HZ3 H -6.982 0.865 9.115 1.00 . A A . 23 TRP HZ3 1 1
8 10785 1 1 23 TRP N N -1.019 -1.310 6.925 1.00 . A A . 23 TRP N 1 1
8 10786 1 1 23 TRP NE1 N -6.292 -1.186 4.372 1.00 . A A . 23 TRP NE1 1 1
8 10787 1 1 23 TRP O O -3.265 -3.721 5.688 1.00 . A A . 23 TRP O 1 1
8 10788 1 1 24 LEU C C -1.156 -5.432 4.645 1.00 . A A . 24 LEU C 1 1
8 10789 1 1 24 LEU CA C -1.355 -4.152 3.826 1.00 . A A . 24 LEU CA 1 1
8 10790 1 1 24 LEU CB C -0.166 -3.975 2.870 1.00 . A A . 24 LEU CB 1 1
8 10791 1 1 24 LEU CD1 C -1.336 -5.421 1.173 1.00 . A A . 24 LEU CD1 1 1
8 10792 1 1 24 LEU CD2 C 1.131 -4.989 0.979 1.00 . A A . 24 LEU CD2 1 1
8 10793 1 1 24 LEU CG C -0.031 -5.206 1.957 1.00 . A A . 24 LEU CG 1 1
8 10794 1 1 24 LEU H H -0.754 -2.266 4.680 1.00 . A A . 24 LEU H 1 1
8 10795 1 1 24 LEU HA H -2.272 -4.221 3.264 1.00 . A A . 24 LEU HA 1 1
8 10796 1 1 24 LEU HB2 H -0.325 -3.095 2.263 1.00 . A A . 24 LEU HB2 1 1
8 10797 1 1 24 LEU HB3 H 0.739 -3.855 3.444 1.00 . A A . 24 LEU HB3 1 1
8 10798 1 1 24 LEU HD11 H -2.027 -5.986 1.780 1.00 . A A . 24 LEU HD11 1 1
8 10799 1 1 24 LEU HD12 H -1.131 -5.968 0.263 1.00 . A A . 24 LEU HD12 1 1
8 10800 1 1 24 LEU HD13 H -1.776 -4.464 0.926 1.00 . A A . 24 LEU HD13 1 1
8 10801 1 1 24 LEU HD21 H 1.076 -5.727 0.192 1.00 . A A . 24 LEU HD21 1 1
8 10802 1 1 24 LEU HD22 H 2.069 -5.095 1.505 1.00 . A A . 24 LEU HD22 1 1
8 10803 1 1 24 LEU HD23 H 1.065 -4.000 0.551 1.00 . A A . 24 LEU HD23 1 1
8 10804 1 1 24 LEU HG H 0.172 -6.080 2.559 1.00 . A A . 24 LEU HG 1 1
8 10805 1 1 24 LEU N N -1.432 -2.972 4.736 1.00 . A A . 24 LEU N 1 1
8 10806 1 1 24 LEU O O -1.762 -6.455 4.387 1.00 . A A . 24 LEU O 1 1
8 10807 1 1 25 TYR C C -1.304 -6.995 7.208 1.00 . A A . 25 TYR C 1 1
8 10808 1 1 25 TYR CA C -0.030 -6.585 6.462 1.00 . A A . 25 TYR CA 1 1
8 10809 1 1 25 TYR CB C 1.078 -6.248 7.475 1.00 . A A . 25 TYR CB 1 1
8 10810 1 1 25 TYR CD1 C 2.746 -5.951 5.603 1.00 . A A . 25 TYR CD1 1 1
8 10811 1 1 25 TYR CD2 C 3.382 -7.282 7.528 1.00 . A A . 25 TYR CD2 1 1
8 10812 1 1 25 TYR CE1 C 3.995 -6.194 5.025 1.00 . A A . 25 TYR CE1 1 1
8 10813 1 1 25 TYR CE2 C 4.632 -7.520 6.950 1.00 . A A . 25 TYR CE2 1 1
8 10814 1 1 25 TYR CG C 2.436 -6.497 6.855 1.00 . A A . 25 TYR CG 1 1
8 10815 1 1 25 TYR CZ C 4.939 -6.977 5.699 1.00 . A A . 25 TYR CZ 1 1
8 10816 1 1 25 TYR H H 0.181 -4.544 5.799 1.00 . A A . 25 TYR H 1 1
8 10817 1 1 25 TYR HA H 0.287 -7.401 5.827 1.00 . A A . 25 TYR HA 1 1
8 10818 1 1 25 TYR HB2 H 0.999 -5.208 7.750 1.00 . A A . 25 TYR HB2 1 1
8 10819 1 1 25 TYR HB3 H 0.967 -6.863 8.357 1.00 . A A . 25 TYR HB3 1 1
8 10820 1 1 25 TYR HD1 H 2.022 -5.343 5.084 1.00 . A A . 25 TYR HD1 1 1
8 10821 1 1 25 TYR HD2 H 3.148 -7.699 8.497 1.00 . A A . 25 TYR HD2 1 1
8 10822 1 1 25 TYR HE1 H 4.233 -5.774 4.059 1.00 . A A . 25 TYR HE1 1 1
8 10823 1 1 25 TYR HE2 H 5.359 -8.125 7.471 1.00 . A A . 25 TYR HE2 1 1
8 10824 1 1 25 TYR HH H 6.023 -7.591 4.255 1.00 . A A . 25 TYR HH 1 1
8 10825 1 1 25 TYR N N -0.299 -5.379 5.622 1.00 . A A . 25 TYR N 1 1
8 10826 1 1 25 TYR O O -1.632 -8.162 7.313 1.00 . A A . 25 TYR O 1 1
8 10827 1 1 25 TYR OH O 6.170 -7.215 5.126 1.00 . A A . 25 TYR OH 1 1
8 10828 1 1 26 GLU C C -4.337 -6.874 7.529 1.00 . A A . 26 GLU C 1 1
8 10829 1 1 26 GLU CA C -3.260 -6.362 8.490 1.00 . A A . 26 GLU CA 1 1
8 10830 1 1 26 GLU CB C -3.764 -5.097 9.185 1.00 . A A . 26 GLU CB 1 1
8 10831 1 1 26 GLU CD C -3.236 -3.394 10.946 1.00 . A A . 26 GLU CD 1 1
8 10832 1 1 26 GLU CG C -2.786 -4.704 10.293 1.00 . A A . 26 GLU CG 1 1
8 10833 1 1 26 GLU H H -1.722 -5.109 7.640 1.00 . A A . 26 GLU H 1 1
8 10834 1 1 26 GLU HA H -3.048 -7.120 9.228 1.00 . A A . 26 GLU HA 1 1
8 10835 1 1 26 GLU HB2 H -3.833 -4.297 8.462 1.00 . A A . 26 GLU HB2 1 1
8 10836 1 1 26 GLU HB3 H -4.738 -5.282 9.613 1.00 . A A . 26 GLU HB3 1 1
8 10837 1 1 26 GLU HG2 H -2.755 -5.485 11.037 1.00 . A A . 26 GLU HG2 1 1
8 10838 1 1 26 GLU HG3 H -1.801 -4.570 9.869 1.00 . A A . 26 GLU HG3 1 1
8 10839 1 1 26 GLU N N -2.012 -6.040 7.736 1.00 . A A . 26 GLU N 1 1
8 10840 1 1 26 GLU O O -5.075 -7.792 7.833 1.00 . A A . 26 GLU O 1 1
8 10841 1 1 26 GLU OE1 O -4.239 -2.851 10.513 1.00 . A A . 26 GLU OE1 1 1
8 10842 1 1 26 GLU OE2 O -2.569 -2.958 11.871 1.00 . A A . 26 GLU OE2 1 1
8 10843 1 1 27 HIS C C -4.815 -7.717 4.402 1.00 . A A . 27 HIS C 1 1
8 10844 1 1 27 HIS CA C -5.453 -6.721 5.373 1.00 . A A . 27 HIS CA 1 1
8 10845 1 1 27 HIS CB C -5.965 -5.498 4.612 1.00 . A A . 27 HIS CB 1 1
8 10846 1 1 27 HIS CD2 C -6.437 -3.463 6.212 1.00 . A A . 27 HIS CD2 1 1
8 10847 1 1 27 HIS CE1 C -8.474 -3.964 6.761 1.00 . A A . 27 HIS CE1 1 1
8 10848 1 1 27 HIS CG C -6.754 -4.624 5.550 1.00 . A A . 27 HIS CG 1 1
8 10849 1 1 27 HIS H H -3.821 -5.550 6.151 1.00 . A A . 27 HIS H 1 1
8 10850 1 1 27 HIS HA H -6.280 -7.200 5.884 1.00 . A A . 27 HIS HA 1 1
8 10851 1 1 27 HIS HB2 H -5.125 -4.942 4.222 1.00 . A A . 27 HIS HB2 1 1
8 10852 1 1 27 HIS HB3 H -6.599 -5.812 3.795 1.00 . A A . 27 HIS HB3 1 1
8 10853 1 1 27 HIS HD1 H -8.580 -5.696 5.614 1.00 . A A . 27 HIS HD1 1 1
8 10854 1 1 27 HIS HD2 H -5.490 -2.948 6.149 1.00 . A A . 27 HIS HD2 1 1
8 10855 1 1 27 HIS HE1 H -9.456 -3.938 7.210 1.00 . A A . 27 HIS HE1 1 1
8 10856 1 1 27 HIS N N -4.429 -6.285 6.370 1.00 . A A . 27 HIS N 1 1
8 10857 1 1 27 HIS ND1 N -8.057 -4.924 5.915 1.00 . A A . 27 HIS ND1 1 1
8 10858 1 1 27 HIS NE2 N -7.526 -3.049 6.975 1.00 . A A . 27 HIS NE2 1 1
8 10859 1 1 27 HIS O O -5.220 -7.848 3.264 1.00 . A A . 27 HIS O 1 1
8 10860 1 1 28 ARG C C -4.090 -10.588 3.694 1.00 . A A . 28 ARG C 1 1
8 10861 1 1 28 ARG CA C -3.134 -9.428 3.994 1.00 . A A . 28 ARG CA 1 1
8 10862 1 1 28 ARG CB C -1.895 -9.960 4.725 1.00 . A A . 28 ARG CB 1 1
8 10863 1 1 28 ARG CD C -1.064 -11.066 6.824 1.00 . A A . 28 ARG CD 1 1
8 10864 1 1 28 ARG CG C -2.312 -10.666 6.024 1.00 . A A . 28 ARG CG 1 1
8 10865 1 1 28 ARG CZ C 0.761 -12.663 6.612 1.00 . A A . 28 ARG CZ 1 1
8 10866 1 1 28 ARG H H -3.521 -8.296 5.785 1.00 . A A . 28 ARG H 1 1
8 10867 1 1 28 ARG HA H -2.836 -8.958 3.066 1.00 . A A . 28 ARG HA 1 1
8 10868 1 1 28 ARG HB2 H -1.385 -10.665 4.086 1.00 . A A . 28 ARG HB2 1 1
8 10869 1 1 28 ARG HB3 H -1.235 -9.140 4.958 1.00 . A A . 28 ARG HB3 1 1
8 10870 1 1 28 ARG HD2 H -0.416 -10.207 6.932 1.00 . A A . 28 ARG HD2 1 1
8 10871 1 1 28 ARG HD3 H -1.362 -11.414 7.803 1.00 . A A . 28 ARG HD3 1 1
8 10872 1 1 28 ARG HE H -0.682 -12.494 5.258 1.00 . A A . 28 ARG HE 1 1
8 10873 1 1 28 ARG HG2 H -2.925 -9.998 6.617 1.00 . A A . 28 ARG HG2 1 1
8 10874 1 1 28 ARG HG3 H -2.877 -11.552 5.787 1.00 . A A . 28 ARG HG3 1 1
8 10875 1 1 28 ARG HH11 H 0.771 -11.486 8.234 1.00 . A A . 28 ARG HH11 1 1
8 10876 1 1 28 ARG HH12 H 2.079 -12.615 8.119 1.00 . A A . 28 ARG HH12 1 1
8 10877 1 1 28 ARG HH21 H 1.017 -13.961 5.110 1.00 . A A . 28 ARG HH21 1 1
8 10878 1 1 28 ARG HH22 H 2.218 -14.011 6.358 1.00 . A A . 28 ARG HH22 1 1
8 10879 1 1 28 ARG N N -3.819 -8.425 4.860 1.00 . A A . 28 ARG N 1 1
8 10880 1 1 28 ARG NE N -0.336 -12.152 6.109 1.00 . A A . 28 ARG NE 1 1
8 10881 1 1 28 ARG NH1 N 1.241 -12.219 7.743 1.00 . A A . 28 ARG NH1 1 1
8 10882 1 1 28 ARG NH2 N 1.380 -13.619 5.977 1.00 . A A . 28 ARG NH2 1 1
8 10883 1 1 28 ARG O O -4.110 -11.131 2.608 1.00 . A A . 28 ARG O 1 1
8 10884 1 1 29 TYR C C -7.128 -11.558 3.826 1.00 . A A . 29 TYR C 1 1
8 10885 1 1 29 TYR CA C -5.837 -12.096 4.451 1.00 . A A . 29 TYR CA 1 1
8 10886 1 1 29 TYR CB C -6.156 -12.739 5.803 1.00 . A A . 29 TYR CB 1 1
8 10887 1 1 29 TYR CD1 C -4.197 -14.325 5.829 1.00 . A A . 29 TYR CD1 1 1
8 10888 1 1 29 TYR CD2 C -4.395 -12.703 7.623 1.00 . A A . 29 TYR CD2 1 1
8 10889 1 1 29 TYR CE1 C -3.023 -14.822 6.409 1.00 . A A . 29 TYR CE1 1 1
8 10890 1 1 29 TYR CE2 C -3.221 -13.201 8.201 1.00 . A A . 29 TYR CE2 1 1
8 10891 1 1 29 TYR CG C -4.884 -13.266 6.432 1.00 . A A . 29 TYR CG 1 1
8 10892 1 1 29 TYR CZ C -2.534 -14.260 7.594 1.00 . A A . 29 TYR CZ 1 1
8 10893 1 1 29 TYR H H -4.844 -10.514 5.526 1.00 . A A . 29 TYR H 1 1
8 10894 1 1 29 TYR HA H -5.394 -12.831 3.793 1.00 . A A . 29 TYR HA 1 1
8 10895 1 1 29 TYR HB2 H -6.601 -11.998 6.453 1.00 . A A . 29 TYR HB2 1 1
8 10896 1 1 29 TYR HB3 H -6.851 -13.554 5.661 1.00 . A A . 29 TYR HB3 1 1
8 10897 1 1 29 TYR HD1 H -4.572 -14.758 4.914 1.00 . A A . 29 TYR HD1 1 1
8 10898 1 1 29 TYR HD2 H -4.924 -11.886 8.091 1.00 . A A . 29 TYR HD2 1 1
8 10899 1 1 29 TYR HE1 H -2.494 -15.639 5.941 1.00 . A A . 29 TYR HE1 1 1
8 10900 1 1 29 TYR HE2 H -2.842 -12.768 9.116 1.00 . A A . 29 TYR HE2 1 1
8 10901 1 1 29 TYR HH H -1.621 -15.252 8.946 1.00 . A A . 29 TYR HH 1 1
8 10902 1 1 29 TYR N N -4.881 -10.970 4.660 1.00 . A A . 29 TYR N 1 1
8 10903 1 1 29 TYR O O -7.983 -12.305 3.392 1.00 . A A . 29 TYR O 1 1
8 10904 1 1 29 TYR OH O -1.378 -14.750 8.165 1.00 . A A . 29 TYR OH 1 1
8 10905 1 1 30 ASN C C -8.230 -9.342 1.695 1.00 . A A . 30 ASN C 1 1
8 10906 1 1 30 ASN CA C -8.494 -9.653 3.172 1.00 . A A . 30 ASN CA 1 1
8 10907 1 1 30 ASN CB C -8.820 -8.351 3.909 1.00 . A A . 30 ASN CB 1 1
8 10908 1 1 30 ASN CG C -9.284 -8.665 5.332 1.00 . A A . 30 ASN CG 1 1
8 10909 1 1 30 ASN H H -6.558 -9.683 4.125 1.00 . A A . 30 ASN H 1 1
8 10910 1 1 30 ASN HA H -9.327 -10.336 3.258 1.00 . A A . 30 ASN HA 1 1
8 10911 1 1 30 ASN HB2 H -7.935 -7.732 3.947 1.00 . A A . 30 ASN HB2 1 1
8 10912 1 1 30 ASN HB3 H -9.602 -7.825 3.386 1.00 . A A . 30 ASN HB3 1 1
8 10913 1 1 30 ASN HD21 H -8.702 -6.908 6.062 1.00 . A A . 30 ASN HD21 1 1
8 10914 1 1 30 ASN HD22 H -9.415 -7.963 7.184 1.00 . A A . 30 ASN HD22 1 1
8 10915 1 1 30 ASN N N -7.266 -10.261 3.773 1.00 . A A . 30 ASN N 1 1
8 10916 1 1 30 ASN ND2 N -9.120 -7.771 6.271 1.00 . A A . 30 ASN ND2 1 1
8 10917 1 1 30 ASN O O -8.910 -9.831 0.813 1.00 . A A . 30 ASN O 1 1
8 10918 1 1 30 ASN OD1 O -9.797 -9.734 5.595 1.00 . A A . 30 ASN OD1 1 1
8 10919 1 1 31 ALA C C -8.173 -7.917 -0.795 1.00 . A A . 31 ALA C 1 1
8 10920 1 1 31 ALA CA C -6.895 -8.158 0.023 1.00 . A A . 31 ALA CA 1 1
8 10921 1 1 31 ALA CB C -6.061 -9.272 -0.616 1.00 . A A . 31 ALA CB 1 1
8 10922 1 1 31 ALA H H -6.712 -8.156 2.173 1.00 . A A . 31 ALA H 1 1
8 10923 1 1 31 ALA HA H -6.314 -7.249 0.035 1.00 . A A . 31 ALA HA 1 1
8 10924 1 1 31 ALA HB1 H -5.561 -8.888 -1.496 1.00 . A A . 31 ALA HB1 1 1
8 10925 1 1 31 ALA HB2 H -6.703 -10.096 -0.896 1.00 . A A . 31 ALA HB2 1 1
8 10926 1 1 31 ALA HB3 H -5.323 -9.618 0.092 1.00 . A A . 31 ALA HB3 1 1
8 10927 1 1 31 ALA N N -7.240 -8.529 1.432 1.00 . A A . 31 ALA N 1 1
8 10928 1 1 31 ALA O O -8.782 -8.831 -1.315 1.00 . A A . 31 ALA O 1 1
8 10929 1 1 32 TYR C C -9.762 -4.878 -2.114 1.00 . A A . 32 TYR C 1 1
8 10930 1 1 32 TYR CA C -9.798 -6.352 -1.693 1.00 . A A . 32 TYR CA 1 1
8 10931 1 1 32 TYR CB C -11.039 -6.610 -0.831 1.00 . A A . 32 TYR CB 1 1
8 10932 1 1 32 TYR CD1 C -10.094 -5.939 1.413 1.00 . A A . 32 TYR CD1 1 1
8 10933 1 1 32 TYR CD2 C -11.940 -4.657 0.500 1.00 . A A . 32 TYR CD2 1 1
8 10934 1 1 32 TYR CE1 C -10.082 -5.114 2.545 1.00 . A A . 32 TYR CE1 1 1
8 10935 1 1 32 TYR CE2 C -11.926 -3.832 1.631 1.00 . A A . 32 TYR CE2 1 1
8 10936 1 1 32 TYR CG C -11.021 -5.710 0.388 1.00 . A A . 32 TYR CG 1 1
8 10937 1 1 32 TYR CZ C -11.000 -4.062 2.654 1.00 . A A . 32 TYR CZ 1 1
8 10938 1 1 32 TYR H H -8.053 -5.963 -0.488 1.00 . A A . 32 TYR H 1 1
8 10939 1 1 32 TYR HA H -9.839 -6.974 -2.574 1.00 . A A . 32 TYR HA 1 1
8 10940 1 1 32 TYR HB2 H -11.927 -6.407 -1.414 1.00 . A A . 32 TYR HB2 1 1
8 10941 1 1 32 TYR HB3 H -11.048 -7.642 -0.515 1.00 . A A . 32 TYR HB3 1 1
8 10942 1 1 32 TYR HD1 H -9.386 -6.749 1.330 1.00 . A A . 32 TYR HD1 1 1
8 10943 1 1 32 TYR HD2 H -12.654 -4.480 -0.289 1.00 . A A . 32 TYR HD2 1 1
8 10944 1 1 32 TYR HE1 H -9.367 -5.292 3.335 1.00 . A A . 32 TYR HE1 1 1
8 10945 1 1 32 TYR HE2 H -12.633 -3.020 1.716 1.00 . A A . 32 TYR HE2 1 1
8 10946 1 1 32 TYR HH H -10.709 -3.781 4.520 1.00 . A A . 32 TYR HH 1 1
8 10947 1 1 32 TYR N N -8.568 -6.679 -0.913 1.00 . A A . 32 TYR N 1 1
8 10948 1 1 32 TYR O O -10.511 -4.066 -1.613 1.00 . A A . 32 TYR O 1 1
8 10949 1 1 32 TYR OH O -10.987 -3.251 3.770 1.00 . A A . 32 TYR OH 1 1
8 10950 1 1 33 PRO C C -10.082 -2.572 -4.070 1.00 . A A . 33 PRO C 1 1
8 10951 1 1 33 PRO CA C -8.754 -3.142 -3.546 1.00 . A A . 33 PRO CA 1 1
8 10952 1 1 33 PRO CB C -7.722 -3.277 -4.680 1.00 . A A . 33 PRO CB 1 1
8 10953 1 1 33 PRO CD C -7.940 -5.453 -3.681 1.00 . A A . 33 PRO CD 1 1
8 10954 1 1 33 PRO CG C -6.943 -4.503 -4.335 1.00 . A A . 33 PRO CG 1 1
8 10955 1 1 33 PRO HA H -8.358 -2.504 -2.774 1.00 . A A . 33 PRO HA 1 1
8 10956 1 1 33 PRO HB2 H -8.222 -3.404 -5.635 1.00 . A A . 33 PRO HB2 1 1
8 10957 1 1 33 PRO HB3 H -7.069 -2.417 -4.708 1.00 . A A . 33 PRO HB3 1 1
8 10958 1 1 33 PRO HD2 H -8.435 -6.063 -4.426 1.00 . A A . 33 PRO HD2 1 1
8 10959 1 1 33 PRO HD3 H -7.455 -6.072 -2.942 1.00 . A A . 33 PRO HD3 1 1
8 10960 1 1 33 PRO HG2 H -6.526 -4.946 -5.227 1.00 . A A . 33 PRO HG2 1 1
8 10961 1 1 33 PRO HG3 H -6.158 -4.263 -3.635 1.00 . A A . 33 PRO HG3 1 1
8 10962 1 1 33 PRO N N -8.893 -4.540 -3.035 1.00 . A A . 33 PRO N 1 1
8 10963 1 1 33 PRO O O -10.819 -3.229 -4.782 1.00 . A A . 33 PRO O 1 1
8 10964 1 1 34 SER C C -11.589 0.794 -4.003 1.00 . A A . 34 SER C 1 1
8 10965 1 1 34 SER CA C -11.655 -0.724 -4.180 1.00 . A A . 34 SER CA 1 1
8 10966 1 1 34 SER CB C -12.827 -1.273 -3.368 1.00 . A A . 34 SER CB 1 1
8 10967 1 1 34 SER H H -9.770 -0.849 -3.138 1.00 . A A . 34 SER H 1 1
8 10968 1 1 34 SER HA H -11.810 -0.955 -5.223 1.00 . A A . 34 SER HA 1 1
8 10969 1 1 34 SER HB2 H -12.689 -1.035 -2.327 1.00 . A A . 34 SER HB2 1 1
8 10970 1 1 34 SER HB3 H -13.747 -0.824 -3.719 1.00 . A A . 34 SER HB3 1 1
8 10971 1 1 34 SER HG H -12.537 -2.899 -4.393 1.00 . A A . 34 SER HG 1 1
8 10972 1 1 34 SER N N -10.383 -1.352 -3.717 1.00 . A A . 34 SER N 1 1
8 10973 1 1 34 SER O O -10.655 1.328 -3.435 1.00 . A A . 34 SER O 1 1
8 10974 1 1 34 SER OG O -12.883 -2.682 -3.523 1.00 . A A . 34 SER OG 1 1
8 10975 1 1 35 GLU C C -12.669 3.353 -2.870 1.00 . A A . 35 GLU C 1 1
8 10976 1 1 35 GLU CA C -12.611 2.972 -4.353 1.00 . A A . 35 GLU CA 1 1
8 10977 1 1 35 GLU CB C -13.865 3.509 -5.053 1.00 . A A . 35 GLU CB 1 1
8 10978 1 1 35 GLU CD C -12.722 5.446 -6.135 1.00 . A A . 35 GLU CD 1 1
8 10979 1 1 35 GLU CG C -13.800 5.036 -5.131 1.00 . A A . 35 GLU CG 1 1
8 10980 1 1 35 GLU H H -13.324 1.021 -4.930 1.00 . A A . 35 GLU H 1 1
8 10981 1 1 35 GLU HA H -11.729 3.394 -4.805 1.00 . A A . 35 GLU HA 1 1
8 10982 1 1 35 GLU HB2 H -13.925 3.098 -6.050 1.00 . A A . 35 GLU HB2 1 1
8 10983 1 1 35 GLU HB3 H -14.739 3.217 -4.490 1.00 . A A . 35 GLU HB3 1 1
8 10984 1 1 35 GLU HG2 H -14.758 5.421 -5.451 1.00 . A A . 35 GLU HG2 1 1
8 10985 1 1 35 GLU HG3 H -13.555 5.437 -4.159 1.00 . A A . 35 GLU HG3 1 1
8 10986 1 1 35 GLU N N -12.584 1.486 -4.483 1.00 . A A . 35 GLU N 1 1
8 10987 1 1 35 GLU O O -12.006 4.268 -2.422 1.00 . A A . 35 GLU O 1 1
8 10988 1 1 35 GLU OE1 O -12.196 4.569 -6.800 1.00 . A A . 35 GLU OE1 1 1
8 10989 1 1 35 GLU OE2 O -12.442 6.630 -6.223 1.00 . A A . 35 GLU OE2 1 1
8 10990 1 1 36 GLN C C -12.266 2.601 0.049 1.00 . A A . 36 GLN C 1 1
8 10991 1 1 36 GLN CA C -13.582 2.957 -0.655 1.00 . A A . 36 GLN CA 1 1
8 10992 1 1 36 GLN CB C -14.713 2.118 -0.057 1.00 . A A . 36 GLN CB 1 1
8 10993 1 1 36 GLN CD C -16.395 3.959 -0.300 1.00 . A A . 36 GLN CD 1 1
8 10994 1 1 36 GLN CG C -16.049 2.520 -0.688 1.00 . A A . 36 GLN CG 1 1
8 10995 1 1 36 GLN H H -13.987 1.922 -2.500 1.00 . A A . 36 GLN H 1 1
8 10996 1 1 36 GLN HA H -13.791 4.008 -0.519 1.00 . A A . 36 GLN HA 1 1
8 10997 1 1 36 GLN HB2 H -14.522 1.073 -0.257 1.00 . A A . 36 GLN HB2 1 1
8 10998 1 1 36 GLN HB3 H -14.756 2.278 1.010 1.00 . A A . 36 GLN HB3 1 1
8 10999 1 1 36 GLN HE21 H -16.909 3.488 1.563 1.00 . A A . 36 GLN HE21 1 1
8 11000 1 1 36 GLN HE22 H -17.041 5.133 1.165 1.00 . A A . 36 GLN HE22 1 1
8 11001 1 1 36 GLN HG2 H -15.973 2.446 -1.763 1.00 . A A . 36 GLN HG2 1 1
8 11002 1 1 36 GLN HG3 H -16.825 1.855 -0.337 1.00 . A A . 36 GLN HG3 1 1
8 11003 1 1 36 GLN N N -13.465 2.653 -2.112 1.00 . A A . 36 GLN N 1 1
8 11004 1 1 36 GLN NE2 N -16.816 4.214 0.910 1.00 . A A . 36 GLN NE2 1 1
8 11005 1 1 36 GLN O O -11.791 3.317 0.910 1.00 . A A . 36 GLN O 1 1
8 11006 1 1 36 GLN OE1 O -16.281 4.862 -1.105 1.00 . A A . 36 GLN OE1 1 1
8 11007 1 1 37 GLU C C -9.280 2.041 -0.054 1.00 . A A . 37 GLU C 1 1
8 11008 1 1 37 GLU CA C -10.401 1.071 0.335 1.00 . A A . 37 GLU CA 1 1
8 11009 1 1 37 GLU CB C -10.035 -0.335 -0.151 1.00 . A A . 37 GLU CB 1 1
8 11010 1 1 37 GLU CD C -9.252 -1.146 2.078 1.00 . A A . 37 GLU CD 1 1
8 11011 1 1 37 GLU CG C -8.831 -0.860 0.637 1.00 . A A . 37 GLU CG 1 1
8 11012 1 1 37 GLU H H -12.087 0.930 -1.003 1.00 . A A . 37 GLU H 1 1
8 11013 1 1 37 GLU HA H -10.520 1.069 1.407 1.00 . A A . 37 GLU HA 1 1
8 11014 1 1 37 GLU HB2 H -10.877 -0.997 -0.007 1.00 . A A . 37 GLU HB2 1 1
8 11015 1 1 37 GLU HB3 H -9.785 -0.294 -1.200 1.00 . A A . 37 GLU HB3 1 1
8 11016 1 1 37 GLU HG2 H -8.474 -1.772 0.177 1.00 . A A . 37 GLU HG2 1 1
8 11017 1 1 37 GLU HG3 H -8.044 -0.122 0.631 1.00 . A A . 37 GLU HG3 1 1
8 11018 1 1 37 GLU N N -11.681 1.491 -0.311 1.00 . A A . 37 GLU N 1 1
8 11019 1 1 37 GLU O O -8.546 2.533 0.780 1.00 . A A . 37 GLU O 1 1
8 11020 1 1 37 GLU OE1 O -10.438 -1.081 2.353 1.00 . A A . 37 GLU OE1 1 1
8 11021 1 1 37 GLU OE2 O -8.379 -1.423 2.884 1.00 . A A . 37 GLU OE2 1 1
8 11022 1 1 38 LYS C C -8.371 4.660 -1.252 1.00 . A A . 38 LYS C 1 1
8 11023 1 1 38 LYS CA C -8.083 3.254 -1.786 1.00 . A A . 38 LYS CA 1 1
8 11024 1 1 38 LYS CB C -8.067 3.291 -3.316 1.00 . A A . 38 LYS CB 1 1
8 11025 1 1 38 LYS CD C -7.599 1.979 -5.392 1.00 . A A . 38 LYS CD 1 1
8 11026 1 1 38 LYS CE C -7.182 0.611 -5.941 1.00 . A A . 38 LYS CE 1 1
8 11027 1 1 38 LYS CG C -7.589 1.944 -3.861 1.00 . A A . 38 LYS CG 1 1
8 11028 1 1 38 LYS H H -9.757 1.907 -1.973 1.00 . A A . 38 LYS H 1 1
8 11029 1 1 38 LYS HA H -7.124 2.919 -1.418 1.00 . A A . 38 LYS HA 1 1
8 11030 1 1 38 LYS HB2 H -9.064 3.494 -3.677 1.00 . A A . 38 LYS HB2 1 1
8 11031 1 1 38 LYS HB3 H -7.397 4.071 -3.648 1.00 . A A . 38 LYS HB3 1 1
8 11032 1 1 38 LYS HD2 H -8.594 2.219 -5.739 1.00 . A A . 38 LYS HD2 1 1
8 11033 1 1 38 LYS HD3 H -6.905 2.730 -5.739 1.00 . A A . 38 LYS HD3 1 1
8 11034 1 1 38 LYS HE2 H -7.882 -0.140 -5.610 1.00 . A A . 38 LYS HE2 1 1
8 11035 1 1 38 LYS HE3 H -7.174 0.645 -7.021 1.00 . A A . 38 LYS HE3 1 1
8 11036 1 1 38 LYS HG2 H -6.586 1.749 -3.510 1.00 . A A . 38 LYS HG2 1 1
8 11037 1 1 38 LYS HG3 H -8.250 1.162 -3.516 1.00 . A A . 38 LYS HG3 1 1
8 11038 1 1 38 LYS HZ1 H -5.876 -0.052 -4.461 1.00 . A A . 38 LYS HZ1 1 1
8 11039 1 1 38 LYS HZ2 H -5.210 1.114 -5.495 1.00 . A A . 38 LYS HZ2 1 1
8 11040 1 1 38 LYS HZ3 H -5.412 -0.484 -6.036 1.00 . A A . 38 LYS HZ3 1 1
8 11041 1 1 38 LYS N N -9.149 2.317 -1.322 1.00 . A A . 38 LYS N 1 1
8 11042 1 1 38 LYS NZ N -5.817 0.272 -5.446 1.00 . A A . 38 LYS NZ 1 1
8 11043 1 1 38 LYS O O -7.481 5.382 -0.840 1.00 . A A . 38 LYS O 1 1
8 11044 1 1 39 ALA C C -9.640 6.519 0.718 1.00 . A A . 39 ALA C 1 1
8 11045 1 1 39 ALA CA C -9.984 6.406 -0.768 1.00 . A A . 39 ALA CA 1 1
8 11046 1 1 39 ALA CB C -11.489 6.616 -0.955 1.00 . A A . 39 ALA CB 1 1
8 11047 1 1 39 ALA H H -10.309 4.448 -1.603 1.00 . A A . 39 ALA H 1 1
8 11048 1 1 39 ALA HA H -9.441 7.153 -1.325 1.00 . A A . 39 ALA HA 1 1
8 11049 1 1 39 ALA HB1 H -11.719 6.662 -2.009 1.00 . A A . 39 ALA HB1 1 1
8 11050 1 1 39 ALA HB2 H -11.787 7.540 -0.480 1.00 . A A . 39 ALA HB2 1 1
8 11051 1 1 39 ALA HB3 H -12.022 5.793 -0.507 1.00 . A A . 39 ALA HB3 1 1
8 11052 1 1 39 ALA N N -9.614 5.050 -1.263 1.00 . A A . 39 ALA N 1 1
8 11053 1 1 39 ALA O O -9.174 7.540 1.189 1.00 . A A . 39 ALA O 1 1
8 11054 1 1 40 LEU C C -8.048 5.705 3.112 1.00 . A A . 40 LEU C 1 1
8 11055 1 1 40 LEU CA C -9.561 5.510 2.918 1.00 . A A . 40 LEU CA 1 1
8 11056 1 1 40 LEU CB C -9.991 4.177 3.556 1.00 . A A . 40 LEU CB 1 1
8 11057 1 1 40 LEU CD1 C -10.812 3.072 5.652 1.00 . A A . 40 LEU CD1 1 1
8 11058 1 1 40 LEU CD2 C -8.951 4.759 5.781 1.00 . A A . 40 LEU CD2 1 1
8 11059 1 1 40 LEU CG C -10.253 4.369 5.057 1.00 . A A . 40 LEU CG 1 1
8 11060 1 1 40 LEU H H -10.245 4.662 1.058 1.00 . A A . 40 LEU H 1 1
8 11061 1 1 40 LEU HA H -10.093 6.328 3.377 1.00 . A A . 40 LEU HA 1 1
8 11062 1 1 40 LEU HB2 H -10.893 3.827 3.075 1.00 . A A . 40 LEU HB2 1 1
8 11063 1 1 40 LEU HB3 H -9.210 3.443 3.420 1.00 . A A . 40 LEU HB3 1 1
8 11064 1 1 40 LEU HD11 H -10.058 2.301 5.611 1.00 . A A . 40 LEU HD11 1 1
8 11065 1 1 40 LEU HD12 H -11.678 2.760 5.087 1.00 . A A . 40 LEU HD12 1 1
8 11066 1 1 40 LEU HD13 H -11.094 3.246 6.679 1.00 . A A . 40 LEU HD13 1 1
8 11067 1 1 40 LEU HD21 H -8.106 4.281 5.304 1.00 . A A . 40 LEU HD21 1 1
8 11068 1 1 40 LEU HD22 H -9.003 4.450 6.819 1.00 . A A . 40 LEU HD22 1 1
8 11069 1 1 40 LEU HD23 H -8.828 5.829 5.736 1.00 . A A . 40 LEU HD23 1 1
8 11070 1 1 40 LEU HG H -10.982 5.154 5.187 1.00 . A A . 40 LEU HG 1 1
8 11071 1 1 40 LEU N N -9.868 5.472 1.460 1.00 . A A . 40 LEU N 1 1
8 11072 1 1 40 LEU O O -7.600 6.520 3.895 1.00 . A A . 40 LEU O 1 1
8 11073 1 1 41 LEU C C -5.334 6.453 2.051 1.00 . A A . 41 LEU C 1 1
8 11074 1 1 41 LEU CA C -5.782 5.068 2.515 1.00 . A A . 41 LEU CA 1 1
8 11075 1 1 41 LEU CB C -5.119 4.009 1.633 1.00 . A A . 41 LEU CB 1 1
8 11076 1 1 41 LEU CD1 C -4.949 1.550 1.180 1.00 . A A . 41 LEU CD1 1 1
8 11077 1 1 41 LEU CD2 C -4.686 2.398 3.534 1.00 . A A . 41 LEU CD2 1 1
8 11078 1 1 41 LEU CG C -5.414 2.608 2.190 1.00 . A A . 41 LEU CG 1 1
8 11079 1 1 41 LEU H H -7.656 4.309 1.768 1.00 . A A . 41 LEU H 1 1
8 11080 1 1 41 LEU HA H -5.493 4.926 3.541 1.00 . A A . 41 LEU HA 1 1
8 11081 1 1 41 LEU HB2 H -5.514 4.087 0.630 1.00 . A A . 41 LEU HB2 1 1
8 11082 1 1 41 LEU HB3 H -4.053 4.174 1.613 1.00 . A A . 41 LEU HB3 1 1
8 11083 1 1 41 LEU HD11 H -5.292 0.576 1.499 1.00 . A A . 41 LEU HD11 1 1
8 11084 1 1 41 LEU HD12 H -3.870 1.551 1.127 1.00 . A A . 41 LEU HD12 1 1
8 11085 1 1 41 LEU HD13 H -5.358 1.773 0.206 1.00 . A A . 41 LEU HD13 1 1
8 11086 1 1 41 LEU HD21 H -5.295 2.784 4.338 1.00 . A A . 41 LEU HD21 1 1
8 11087 1 1 41 LEU HD22 H -3.737 2.916 3.524 1.00 . A A . 41 LEU HD22 1 1
8 11088 1 1 41 LEU HD23 H -4.516 1.345 3.696 1.00 . A A . 41 LEU HD23 1 1
8 11089 1 1 41 LEU HG H -6.479 2.506 2.340 1.00 . A A . 41 LEU HG 1 1
8 11090 1 1 41 LEU N N -7.266 4.955 2.391 1.00 . A A . 41 LEU N 1 1
8 11091 1 1 41 LEU O O -4.465 7.072 2.635 1.00 . A A . 41 LEU O 1 1
8 11092 1 1 42 SER C C -5.829 9.353 1.526 1.00 . A A . 42 SER C 1 1
8 11093 1 1 42 SER CA C -5.543 8.279 0.468 1.00 . A A . 42 SER CA 1 1
8 11094 1 1 42 SER CB C -6.362 8.570 -0.791 1.00 . A A . 42 SER CB 1 1
8 11095 1 1 42 SER H H -6.620 6.414 0.548 1.00 . A A . 42 SER H 1 1
8 11096 1 1 42 SER HA H -4.493 8.284 0.229 1.00 . A A . 42 SER HA 1 1
8 11097 1 1 42 SER HB2 H -6.105 9.543 -1.171 1.00 . A A . 42 SER HB2 1 1
8 11098 1 1 42 SER HB3 H -6.138 7.823 -1.543 1.00 . A A . 42 SER HB3 1 1
8 11099 1 1 42 SER HG H -8.236 8.500 -1.298 1.00 . A A . 42 SER HG 1 1
8 11100 1 1 42 SER N N -5.927 6.939 1.000 1.00 . A A . 42 SER N 1 1
8 11101 1 1 42 SER O O -5.070 10.286 1.705 1.00 . A A . 42 SER O 1 1
8 11102 1 1 42 SER OG O -7.745 8.539 -0.475 1.00 . A A . 42 SER OG 1 1
8 11103 1 1 43 GLN C C -6.245 10.141 4.424 1.00 . A A . 43 GLN C 1 1
8 11104 1 1 43 GLN CA C -7.266 10.212 3.284 1.00 . A A . 43 GLN CA 1 1
8 11105 1 1 43 GLN CB C -8.655 9.883 3.834 1.00 . A A . 43 GLN CB 1 1
8 11106 1 1 43 GLN CD C -9.795 11.766 2.650 1.00 . A A . 43 GLN CD 1 1
8 11107 1 1 43 GLN CG C -9.721 10.246 2.798 1.00 . A A . 43 GLN CG 1 1
8 11108 1 1 43 GLN H H -7.505 8.449 2.066 1.00 . A A . 43 GLN H 1 1
8 11109 1 1 43 GLN HA H -7.265 11.206 2.861 1.00 . A A . 43 GLN HA 1 1
8 11110 1 1 43 GLN HB2 H -8.708 8.826 4.047 1.00 . A A . 43 GLN HB2 1 1
8 11111 1 1 43 GLN HB3 H -8.828 10.443 4.739 1.00 . A A . 43 GLN HB3 1 1
8 11112 1 1 43 GLN HE21 H -9.515 11.731 0.685 1.00 . A A . 43 GLN HE21 1 1
8 11113 1 1 43 GLN HE22 H -9.708 13.274 1.364 1.00 . A A . 43 GLN HE22 1 1
8 11114 1 1 43 GLN HG2 H -9.462 9.801 1.845 1.00 . A A . 43 GLN HG2 1 1
8 11115 1 1 43 GLN HG3 H -10.680 9.869 3.119 1.00 . A A . 43 GLN HG3 1 1
8 11116 1 1 43 GLN N N -6.917 9.214 2.228 1.00 . A A . 43 GLN N 1 1
8 11117 1 1 43 GLN NE2 N -9.662 12.301 1.468 1.00 . A A . 43 GLN NE2 1 1
8 11118 1 1 43 GLN O O -5.841 11.143 4.982 1.00 . A A . 43 GLN O 1 1
8 11119 1 1 43 GLN OE1 O -9.971 12.474 3.621 1.00 . A A . 43 GLN OE1 1 1
8 11120 1 1 44 GLN C C -3.511 9.454 5.491 1.00 . A A . 44 GLN C 1 1
8 11121 1 1 44 GLN CA C -4.843 8.801 5.879 1.00 . A A . 44 GLN CA 1 1
8 11122 1 1 44 GLN CB C -4.617 7.308 6.137 1.00 . A A . 44 GLN CB 1 1
8 11123 1 1 44 GLN CD C -5.708 5.188 6.911 1.00 . A A . 44 GLN CD 1 1
8 11124 1 1 44 GLN CG C -5.885 6.699 6.738 1.00 . A A . 44 GLN CG 1 1
8 11125 1 1 44 GLN H H -6.176 8.165 4.309 1.00 . A A . 44 GLN H 1 1
8 11126 1 1 44 GLN HA H -5.226 9.267 6.775 1.00 . A A . 44 GLN HA 1 1
8 11127 1 1 44 GLN HB2 H -4.388 6.816 5.204 1.00 . A A . 44 GLN HB2 1 1
8 11128 1 1 44 GLN HB3 H -3.795 7.179 6.825 1.00 . A A . 44 GLN HB3 1 1
8 11129 1 1 44 GLN HE21 H -6.506 5.167 8.731 1.00 . A A . 44 GLN HE21 1 1
8 11130 1 1 44 GLN HE22 H -5.996 3.658 8.143 1.00 . A A . 44 GLN HE22 1 1
8 11131 1 1 44 GLN HG2 H -6.077 7.152 7.699 1.00 . A A . 44 GLN HG2 1 1
8 11132 1 1 44 GLN HG3 H -6.719 6.886 6.081 1.00 . A A . 44 GLN HG3 1 1
8 11133 1 1 44 GLN N N -5.830 8.957 4.773 1.00 . A A . 44 GLN N 1 1
8 11134 1 1 44 GLN NE2 N -6.102 4.623 8.020 1.00 . A A . 44 GLN NE2 1 1
8 11135 1 1 44 GLN O O -2.890 10.142 6.281 1.00 . A A . 44 GLN O 1 1
8 11136 1 1 44 GLN OE1 O -5.210 4.515 6.031 1.00 . A A . 44 GLN OE1 1 1
8 11137 1 1 45 THR C C -2.024 11.087 3.004 1.00 . A A . 45 THR C 1 1
8 11138 1 1 45 THR CA C -1.769 9.829 3.833 1.00 . A A . 45 THR CA 1 1
8 11139 1 1 45 THR CB C -1.016 8.806 2.978 1.00 . A A . 45 THR CB 1 1
8 11140 1 1 45 THR CG2 C -0.856 7.502 3.761 1.00 . A A . 45 THR CG2 1 1
8 11141 1 1 45 THR H H -3.576 8.685 3.665 1.00 . A A . 45 THR H 1 1
8 11142 1 1 45 THR HA H -1.165 10.084 4.692 1.00 . A A . 45 THR HA 1 1
8 11143 1 1 45 THR HB H -0.039 9.192 2.732 1.00 . A A . 45 THR HB 1 1
8 11144 1 1 45 THR HG1 H -2.296 7.786 1.925 1.00 . A A . 45 THR HG1 1 1
8 11145 1 1 45 THR HG21 H -0.327 6.781 3.156 1.00 . A A . 45 THR HG21 1 1
8 11146 1 1 45 THR HG22 H -1.831 7.111 4.016 1.00 . A A . 45 THR HG22 1 1
8 11147 1 1 45 THR HG23 H -0.297 7.691 4.666 1.00 . A A . 45 THR HG23 1 1
8 11148 1 1 45 THR N N -3.063 9.239 4.282 1.00 . A A . 45 THR N 1 1
8 11149 1 1 45 THR O O -3.137 11.384 2.613 1.00 . A A . 45 THR O 1 1
8 11150 1 1 45 THR OG1 O -1.744 8.561 1.783 1.00 . A A . 45 THR OG1 1 1
8 11151 1 1 46 HIS C C -0.791 12.762 0.461 1.00 . A A . 46 HIS C 1 1
8 11152 1 1 46 HIS CA C -1.112 13.068 1.926 1.00 . A A . 46 HIS CA 1 1
8 11153 1 1 46 HIS CB C -0.138 14.129 2.457 1.00 . A A . 46 HIS CB 1 1
8 11154 1 1 46 HIS CD2 C 2.308 13.975 1.493 1.00 . A A . 46 HIS CD2 1 1
8 11155 1 1 46 HIS CE1 C 3.108 12.514 2.878 1.00 . A A . 46 HIS CE1 1 1
8 11156 1 1 46 HIS CG C 1.288 13.643 2.350 1.00 . A A . 46 HIS CG 1 1
8 11157 1 1 46 HIS H H -0.109 11.538 3.065 1.00 . A A . 46 HIS H 1 1
8 11158 1 1 46 HIS HA H -2.124 13.442 1.997 1.00 . A A . 46 HIS HA 1 1
8 11159 1 1 46 HIS HB2 H -0.246 15.036 1.881 1.00 . A A . 46 HIS HB2 1 1
8 11160 1 1 46 HIS HB3 H -0.365 14.335 3.492 1.00 . A A . 46 HIS HB3 1 1
8 11161 1 1 46 HIS HD1 H 1.349 12.269 3.963 1.00 . A A . 46 HIS HD1 1 1
8 11162 1 1 46 HIS HD2 H 2.234 14.687 0.684 1.00 . A A . 46 HIS HD2 1 1
8 11163 1 1 46 HIS HE1 H 3.779 11.839 3.389 1.00 . A A . 46 HIS HE1 1 1
8 11164 1 1 46 HIS N N -0.983 11.818 2.734 1.00 . A A . 46 HIS N 1 1
8 11165 1 1 46 HIS ND1 N 1.821 12.707 3.224 1.00 . A A . 46 HIS ND1 1 1
8 11166 1 1 46 HIS NE2 N 3.455 13.264 1.829 1.00 . A A . 46 HIS NE2 1 1
8 11167 1 1 46 HIS O O -0.284 13.597 -0.261 1.00 . A A . 46 HIS O 1 1
8 11168 1 1 47 LEU C C -2.114 11.006 -2.167 1.00 . A A . 47 LEU C 1 1
8 11169 1 1 47 LEU CA C -0.801 11.175 -1.402 1.00 . A A . 47 LEU CA 1 1
8 11170 1 1 47 LEU CB C -0.026 9.860 -1.431 1.00 . A A . 47 LEU CB 1 1
8 11171 1 1 47 LEU CD1 C 1.998 8.656 -0.599 1.00 . A A . 47 LEU CD1 1 1
8 11172 1 1 47 LEU CD2 C 2.151 11.090 -1.174 1.00 . A A . 47 LEU CD2 1 1
8 11173 1 1 47 LEU CG C 1.249 9.991 -0.591 1.00 . A A . 47 LEU CG 1 1
8 11174 1 1 47 LEU H H -1.496 10.914 0.629 1.00 . A A . 47 LEU H 1 1
8 11175 1 1 47 LEU HA H -0.217 11.942 -1.887 1.00 . A A . 47 LEU HA 1 1
8 11176 1 1 47 LEU HB2 H -0.644 9.069 -1.032 1.00 . A A . 47 LEU HB2 1 1
8 11177 1 1 47 LEU HB3 H 0.243 9.624 -2.450 1.00 . A A . 47 LEU HB3 1 1
8 11178 1 1 47 LEU HD11 H 2.046 8.278 -1.608 1.00 . A A . 47 LEU HD11 1 1
8 11179 1 1 47 LEU HD12 H 1.481 7.946 0.029 1.00 . A A . 47 LEU HD12 1 1
8 11180 1 1 47 LEU HD13 H 3.000 8.805 -0.223 1.00 . A A . 47 LEU HD13 1 1
8 11181 1 1 47 LEU HD21 H 3.171 10.936 -0.849 1.00 . A A . 47 LEU HD21 1 1
8 11182 1 1 47 LEU HD22 H 1.812 12.056 -0.831 1.00 . A A . 47 LEU HD22 1 1
8 11183 1 1 47 LEU HD23 H 2.112 11.059 -2.254 1.00 . A A . 47 LEU HD23 1 1
8 11184 1 1 47 LEU HG H 0.983 10.244 0.427 1.00 . A A . 47 LEU HG 1 1
8 11185 1 1 47 LEU N N -1.086 11.565 0.020 1.00 . A A . 47 LEU N 1 1
8 11186 1 1 47 LEU O O -3.153 10.729 -1.600 1.00 . A A . 47 LEU O 1 1
8 11187 1 1 48 SER C C -3.645 9.585 -4.489 1.00 . A A . 48 SER C 1 1
8 11188 1 1 48 SER CA C -3.282 11.059 -4.296 1.00 . A A . 48 SER CA 1 1
8 11189 1 1 48 SER CB C -3.023 11.708 -5.659 1.00 . A A . 48 SER CB 1 1
8 11190 1 1 48 SER H H -1.202 11.417 -3.873 1.00 . A A . 48 SER H 1 1
8 11191 1 1 48 SER HA H -4.103 11.565 -3.815 1.00 . A A . 48 SER HA 1 1
8 11192 1 1 48 SER HB2 H -3.960 11.976 -6.118 1.00 . A A . 48 SER HB2 1 1
8 11193 1 1 48 SER HB3 H -2.426 12.600 -5.520 1.00 . A A . 48 SER HB3 1 1
8 11194 1 1 48 SER HG H -2.360 9.927 -6.086 1.00 . A A . 48 SER HG 1 1
8 11195 1 1 48 SER N N -2.059 11.187 -3.456 1.00 . A A . 48 SER N 1 1
8 11196 1 1 48 SER O O -2.867 8.692 -4.218 1.00 . A A . 48 SER O 1 1
8 11197 1 1 48 SER OG O -2.336 10.791 -6.503 1.00 . A A . 48 SER OG 1 1
8 11198 1 1 49 THR C C -4.395 7.276 -6.244 1.00 . A A . 49 THR C 1 1
8 11199 1 1 49 THR CA C -5.286 7.941 -5.194 1.00 . A A . 49 THR CA 1 1
8 11200 1 1 49 THR CB C -6.730 7.963 -5.705 1.00 . A A . 49 THR CB 1 1
8 11201 1 1 49 THR CG2 C -7.194 6.535 -6.002 1.00 . A A . 49 THR CG2 1 1
8 11202 1 1 49 THR H H -5.431 10.086 -5.174 1.00 . A A . 49 THR H 1 1
8 11203 1 1 49 THR HA H -5.236 7.385 -4.273 1.00 . A A . 49 THR HA 1 1
8 11204 1 1 49 THR HB H -6.780 8.547 -6.611 1.00 . A A . 49 THR HB 1 1
8 11205 1 1 49 THR HG1 H -8.385 8.030 -4.688 1.00 . A A . 49 THR HG1 1 1
8 11206 1 1 49 THR HG21 H -6.883 5.881 -5.202 1.00 . A A . 49 THR HG21 1 1
8 11207 1 1 49 THR HG22 H -6.756 6.200 -6.932 1.00 . A A . 49 THR HG22 1 1
8 11208 1 1 49 THR HG23 H -8.271 6.518 -6.085 1.00 . A A . 49 THR HG23 1 1
8 11209 1 1 49 THR N N -4.832 9.341 -4.965 1.00 . A A . 49 THR N 1 1
8 11210 1 1 49 THR O O -3.997 6.134 -6.115 1.00 . A A . 49 THR O 1 1
8 11211 1 1 49 THR OG1 O -7.573 8.541 -4.719 1.00 . A A . 49 THR OG1 1 1
8 11212 1 1 50 LEU C C -1.853 7.054 -7.806 1.00 . A A . 50 LEU C 1 1
8 11213 1 1 50 LEU CA C -3.233 7.418 -8.366 1.00 . A A . 50 LEU CA 1 1
8 11214 1 1 50 LEU CB C -3.063 8.464 -9.479 1.00 . A A . 50 LEU CB 1 1
8 11215 1 1 50 LEU CD1 C -2.586 6.595 -11.092 1.00 . A A . 50 LEU CD1 1 1
8 11216 1 1 50 LEU CD2 C -2.020 8.959 -11.702 1.00 . A A . 50 LEU CD2 1 1
8 11217 1 1 50 LEU CG C -2.093 7.945 -10.554 1.00 . A A . 50 LEU CG 1 1
8 11218 1 1 50 LEU H H -4.430 8.903 -7.370 1.00 . A A . 50 LEU H 1 1
8 11219 1 1 50 LEU HA H -3.709 6.536 -8.763 1.00 . A A . 50 LEU HA 1 1
8 11220 1 1 50 LEU HB2 H -4.023 8.665 -9.929 1.00 . A A . 50 LEU HB2 1 1
8 11221 1 1 50 LEU HB3 H -2.670 9.374 -9.053 1.00 . A A . 50 LEU HB3 1 1
8 11222 1 1 50 LEU HD11 H -2.171 6.417 -12.074 1.00 . A A . 50 LEU HD11 1 1
8 11223 1 1 50 LEU HD12 H -3.666 6.599 -11.155 1.00 . A A . 50 LEU HD12 1 1
8 11224 1 1 50 LEU HD13 H -2.271 5.808 -10.423 1.00 . A A . 50 LEU HD13 1 1
8 11225 1 1 50 LEU HD21 H -1.762 9.931 -11.309 1.00 . A A . 50 LEU HD21 1 1
8 11226 1 1 50 LEU HD22 H -2.977 9.011 -12.200 1.00 . A A . 50 LEU HD22 1 1
8 11227 1 1 50 LEU HD23 H -1.264 8.645 -12.407 1.00 . A A . 50 LEU HD23 1 1
8 11228 1 1 50 LEU HG H -1.110 7.821 -10.125 1.00 . A A . 50 LEU HG 1 1
8 11229 1 1 50 LEU N N -4.088 7.991 -7.288 1.00 . A A . 50 LEU N 1 1
8 11230 1 1 50 LEU O O -1.291 6.022 -8.124 1.00 . A A . 50 LEU O 1 1
8 11231 1 1 51 GLN C C -0.011 6.374 -5.526 1.00 . A A . 51 GLN C 1 1
8 11232 1 1 51 GLN CA C 0.047 7.623 -6.410 1.00 . A A . 51 GLN CA 1 1
8 11233 1 1 51 GLN CB C 0.474 8.815 -5.552 1.00 . A A . 51 GLN CB 1 1
8 11234 1 1 51 GLN CD C 1.964 9.799 -7.298 1.00 . A A . 51 GLN CD 1 1
8 11235 1 1 51 GLN CG C 0.721 10.035 -6.440 1.00 . A A . 51 GLN CG 1 1
8 11236 1 1 51 GLN H H -1.772 8.728 -6.754 1.00 . A A . 51 GLN H 1 1
8 11237 1 1 51 GLN HA H 0.761 7.473 -7.207 1.00 . A A . 51 GLN HA 1 1
8 11238 1 1 51 GLN HB2 H -0.311 9.040 -4.845 1.00 . A A . 51 GLN HB2 1 1
8 11239 1 1 51 GLN HB3 H 1.379 8.570 -5.017 1.00 . A A . 51 GLN HB3 1 1
8 11240 1 1 51 GLN HE21 H 3.046 9.091 -5.788 1.00 . A A . 51 GLN HE21 1 1
8 11241 1 1 51 GLN HE22 H 3.839 9.152 -7.286 1.00 . A A . 51 GLN HE22 1 1
8 11242 1 1 51 GLN HG2 H -0.134 10.193 -7.080 1.00 . A A . 51 GLN HG2 1 1
8 11243 1 1 51 GLN HG3 H 0.872 10.907 -5.819 1.00 . A A . 51 GLN HG3 1 1
8 11244 1 1 51 GLN N N -1.302 7.901 -6.985 1.00 . A A . 51 GLN N 1 1
8 11245 1 1 51 GLN NE2 N 3.038 9.305 -6.745 1.00 . A A . 51 GLN NE2 1 1
8 11246 1 1 51 GLN O O 0.833 5.501 -5.596 1.00 . A A . 51 GLN O 1 1
8 11247 1 1 51 GLN OE1 O 1.959 10.066 -8.483 1.00 . A A . 51 GLN OE1 1 1
8 11248 1 1 52 VAL C C -1.427 3.854 -4.602 1.00 . A A . 52 VAL C 1 1
8 11249 1 1 52 VAL CA C -1.145 5.119 -3.782 1.00 . A A . 52 VAL CA 1 1
8 11250 1 1 52 VAL CB C -2.306 5.366 -2.815 1.00 . A A . 52 VAL CB 1 1
8 11251 1 1 52 VAL CG1 C -2.568 4.103 -1.993 1.00 . A A . 52 VAL CG1 1 1
8 11252 1 1 52 VAL CG2 C -1.949 6.521 -1.878 1.00 . A A . 52 VAL CG2 1 1
8 11253 1 1 52 VAL H H -1.667 7.018 -4.656 1.00 . A A . 52 VAL H 1 1
8 11254 1 1 52 VAL HA H -0.231 4.988 -3.223 1.00 . A A . 52 VAL HA 1 1
8 11255 1 1 52 VAL HB H -3.190 5.617 -3.381 1.00 . A A . 52 VAL HB 1 1
8 11256 1 1 52 VAL HG11 H -1.631 3.700 -1.641 1.00 . A A . 52 VAL HG11 1 1
8 11257 1 1 52 VAL HG12 H -3.067 3.369 -2.609 1.00 . A A . 52 VAL HG12 1 1
8 11258 1 1 52 VAL HG13 H -3.194 4.348 -1.147 1.00 . A A . 52 VAL HG13 1 1
8 11259 1 1 52 VAL HG21 H -2.720 6.624 -1.126 1.00 . A A . 52 VAL HG21 1 1
8 11260 1 1 52 VAL HG22 H -1.877 7.438 -2.445 1.00 . A A . 52 VAL HG22 1 1
8 11261 1 1 52 VAL HG23 H -1.003 6.319 -1.399 1.00 . A A . 52 VAL HG23 1 1
8 11262 1 1 52 VAL N N -1.006 6.296 -4.690 1.00 . A A . 52 VAL N 1 1
8 11263 1 1 52 VAL O O -0.884 2.797 -4.347 1.00 . A A . 52 VAL O 1 1
8 11264 1 1 53 CYS C C -1.384 2.232 -7.127 1.00 . A A . 53 CYS C 1 1
8 11265 1 1 53 CYS CA C -2.633 2.767 -6.410 1.00 . A A . 53 CYS CA 1 1
8 11266 1 1 53 CYS CB C -3.687 3.172 -7.452 1.00 . A A . 53 CYS CB 1 1
8 11267 1 1 53 CYS H H -2.720 4.819 -5.750 1.00 . A A . 53 CYS H 1 1
8 11268 1 1 53 CYS HA H -3.035 1.994 -5.773 1.00 . A A . 53 CYS HA 1 1
8 11269 1 1 53 CYS HB2 H -4.270 3.995 -7.067 1.00 . A A . 53 CYS HB2 1 1
8 11270 1 1 53 CYS HB3 H -3.201 3.479 -8.369 1.00 . A A . 53 CYS HB3 1 1
8 11271 1 1 53 CYS HG H -4.243 1.036 -8.081 1.00 . A A . 53 CYS HG 1 1
8 11272 1 1 53 CYS N N -2.288 3.957 -5.575 1.00 . A A . 53 CYS N 1 1
8 11273 1 1 53 CYS O O -1.142 1.041 -7.173 1.00 . A A . 53 CYS O 1 1
8 11274 1 1 53 CYS SG S -4.783 1.773 -7.789 1.00 . A A . 53 CYS SG 1 1
8 11275 1 1 54 ASN C C 1.582 1.980 -7.427 1.00 . A A . 54 ASN C 1 1
8 11276 1 1 54 ASN CA C 0.623 2.644 -8.418 1.00 . A A . 54 ASN CA 1 1
8 11277 1 1 54 ASN CB C 1.318 3.849 -9.056 1.00 . A A . 54 ASN CB 1 1
8 11278 1 1 54 ASN CG C 0.460 4.397 -10.199 1.00 . A A . 54 ASN CG 1 1
8 11279 1 1 54 ASN H H -0.816 4.059 -7.649 1.00 . A A . 54 ASN H 1 1
8 11280 1 1 54 ASN HA H 0.343 1.936 -9.182 1.00 . A A . 54 ASN HA 1 1
8 11281 1 1 54 ASN HB2 H 1.454 4.618 -8.310 1.00 . A A . 54 ASN HB2 1 1
8 11282 1 1 54 ASN HB3 H 2.280 3.546 -9.442 1.00 . A A . 54 ASN HB3 1 1
8 11283 1 1 54 ASN HD21 H -0.882 2.939 -10.080 1.00 . A A . 54 ASN HD21 1 1
8 11284 1 1 54 ASN HD22 H -1.177 4.103 -11.280 1.00 . A A . 54 ASN HD22 1 1
8 11285 1 1 54 ASN N N -0.600 3.105 -7.692 1.00 . A A . 54 ASN N 1 1
8 11286 1 1 54 ASN ND2 N -0.622 3.761 -10.549 1.00 . A A . 54 ASN ND2 1 1
8 11287 1 1 54 ASN O O 2.151 0.936 -7.688 1.00 . A A . 54 ASN O 1 1
8 11288 1 1 54 ASN OD1 O 0.776 5.420 -10.775 1.00 . A A . 54 ASN OD1 1 1
8 11289 1 1 55 TRP C C 2.032 0.708 -4.703 1.00 . A A . 55 TRP C 1 1
8 11290 1 1 55 TRP CA C 2.651 2.002 -5.243 1.00 . A A . 55 TRP CA 1 1
8 11291 1 1 55 TRP CB C 2.819 3.012 -4.106 1.00 . A A . 55 TRP CB 1 1
8 11292 1 1 55 TRP CD1 C 4.858 2.450 -2.716 1.00 . A A . 55 TRP CD1 1 1
8 11293 1 1 55 TRP CD2 C 2.968 1.568 -1.874 1.00 . A A . 55 TRP CD2 1 1
8 11294 1 1 55 TRP CE2 C 4.019 1.184 -1.006 1.00 . A A . 55 TRP CE2 1 1
8 11295 1 1 55 TRP CE3 C 1.664 1.138 -1.566 1.00 . A A . 55 TRP CE3 1 1
8 11296 1 1 55 TRP CG C 3.528 2.374 -2.950 1.00 . A A . 55 TRP CG 1 1
8 11297 1 1 55 TRP CH2 C 2.485 -0.018 0.414 1.00 . A A . 55 TRP CH2 1 1
8 11298 1 1 55 TRP CZ2 C 3.786 0.402 0.124 1.00 . A A . 55 TRP CZ2 1 1
8 11299 1 1 55 TRP CZ3 C 1.428 0.350 -0.428 1.00 . A A . 55 TRP CZ3 1 1
8 11300 1 1 55 TRP H H 1.267 3.414 -6.100 1.00 . A A . 55 TRP H 1 1
8 11301 1 1 55 TRP HA H 3.613 1.783 -5.684 1.00 . A A . 55 TRP HA 1 1
8 11302 1 1 55 TRP HB2 H 3.398 3.854 -4.458 1.00 . A A . 55 TRP HB2 1 1
8 11303 1 1 55 TRP HB3 H 1.848 3.354 -3.788 1.00 . A A . 55 TRP HB3 1 1
8 11304 1 1 55 TRP HD1 H 5.574 2.977 -3.328 1.00 . A A . 55 TRP HD1 1 1
8 11305 1 1 55 TRP HE1 H 6.043 1.650 -1.171 1.00 . A A . 55 TRP HE1 1 1
8 11306 1 1 55 TRP HE3 H 0.842 1.417 -2.207 1.00 . A A . 55 TRP HE3 1 1
8 11307 1 1 55 TRP HH2 H 2.296 -0.626 1.287 1.00 . A A . 55 TRP HH2 1 1
8 11308 1 1 55 TRP HZ2 H 4.604 0.120 0.769 1.00 . A A . 55 TRP HZ2 1 1
8 11309 1 1 55 TRP HZ3 H 0.423 0.024 -0.202 1.00 . A A . 55 TRP HZ3 1 1
8 11310 1 1 55 TRP N N 1.748 2.579 -6.283 1.00 . A A . 55 TRP N 1 1
8 11311 1 1 55 TRP NE1 N 5.150 1.748 -1.561 1.00 . A A . 55 TRP NE1 1 1
8 11312 1 1 55 TRP O O 2.711 -0.259 -4.427 1.00 . A A . 55 TRP O 1 1
8 11313 1 1 56 PHE C C 0.300 -1.702 -4.949 1.00 . A A . 56 PHE C 1 1
8 11314 1 1 56 PHE CA C 0.041 -0.509 -4.024 1.00 . A A . 56 PHE CA 1 1
8 11315 1 1 56 PHE CB C -1.465 -0.239 -3.974 1.00 . A A . 56 PHE CB 1 1
8 11316 1 1 56 PHE CD1 C -2.231 -1.643 -2.028 1.00 . A A . 56 PHE CD1 1 1
8 11317 1 1 56 PHE CD2 C -2.798 -2.360 -4.272 1.00 . A A . 56 PHE CD2 1 1
8 11318 1 1 56 PHE CE1 C -2.892 -2.760 -1.503 1.00 . A A . 56 PHE CE1 1 1
8 11319 1 1 56 PHE CE2 C -3.460 -3.477 -3.748 1.00 . A A . 56 PHE CE2 1 1
8 11320 1 1 56 PHE CG C -2.181 -1.443 -3.411 1.00 . A A . 56 PHE CG 1 1
8 11321 1 1 56 PHE CZ C -3.507 -3.676 -2.363 1.00 . A A . 56 PHE CZ 1 1
8 11322 1 1 56 PHE H H 0.218 1.500 -4.780 1.00 . A A . 56 PHE H 1 1
8 11323 1 1 56 PHE HA H 0.403 -0.735 -3.032 1.00 . A A . 56 PHE HA 1 1
8 11324 1 1 56 PHE HB2 H -1.656 0.621 -3.349 1.00 . A A . 56 PHE HB2 1 1
8 11325 1 1 56 PHE HB3 H -1.823 -0.042 -4.973 1.00 . A A . 56 PHE HB3 1 1
8 11326 1 1 56 PHE HD1 H -1.758 -0.934 -1.364 1.00 . A A . 56 PHE HD1 1 1
8 11327 1 1 56 PHE HD2 H -2.762 -2.207 -5.342 1.00 . A A . 56 PHE HD2 1 1
8 11328 1 1 56 PHE HE1 H -2.930 -2.912 -0.435 1.00 . A A . 56 PHE HE1 1 1
8 11329 1 1 56 PHE HE2 H -3.934 -4.186 -4.413 1.00 . A A . 56 PHE HE2 1 1
8 11330 1 1 56 PHE HZ H -4.018 -4.538 -1.958 1.00 . A A . 56 PHE HZ 1 1
8 11331 1 1 56 PHE N N 0.737 0.700 -4.549 1.00 . A A . 56 PHE N 1 1
8 11332 1 1 56 PHE O O 0.579 -2.800 -4.507 1.00 . A A . 56 PHE O 1 1
8 11333 1 1 57 ILE C C 1.880 -3.102 -7.079 1.00 . A A . 57 ILE C 1 1
8 11334 1 1 57 ILE CA C 0.432 -2.610 -7.195 1.00 . A A . 57 ILE CA 1 1
8 11335 1 1 57 ILE CB C 0.195 -2.101 -8.623 1.00 . A A . 57 ILE CB 1 1
8 11336 1 1 57 ILE CD1 C -1.488 -1.028 -10.136 1.00 . A A . 57 ILE CD1 1 1
8 11337 1 1 57 ILE CG1 C -1.288 -1.773 -8.813 1.00 . A A . 57 ILE CG1 1 1
8 11338 1 1 57 ILE CG2 C 0.614 -3.176 -9.630 1.00 . A A . 57 ILE CG2 1 1
8 11339 1 1 57 ILE H H -0.030 -0.598 -6.563 1.00 . A A . 57 ILE H 1 1
8 11340 1 1 57 ILE HA H -0.245 -3.422 -6.979 1.00 . A A . 57 ILE HA 1 1
8 11341 1 1 57 ILE HB H 0.785 -1.211 -8.783 1.00 . A A . 57 ILE HB 1 1
8 11342 1 1 57 ILE HD11 H -2.524 -0.741 -10.235 1.00 . A A . 57 ILE HD11 1 1
8 11343 1 1 57 ILE HD12 H -1.213 -1.671 -10.958 1.00 . A A . 57 ILE HD12 1 1
8 11344 1 1 57 ILE HD13 H -0.867 -0.143 -10.150 1.00 . A A . 57 ILE HD13 1 1
8 11345 1 1 57 ILE HG12 H -1.858 -2.689 -8.826 1.00 . A A . 57 ILE HG12 1 1
8 11346 1 1 57 ILE HG13 H -1.626 -1.151 -7.997 1.00 . A A . 57 ILE HG13 1 1
8 11347 1 1 57 ILE HG21 H 0.239 -4.135 -9.309 1.00 . A A . 57 ILE HG21 1 1
8 11348 1 1 57 ILE HG22 H 1.692 -3.212 -9.689 1.00 . A A . 57 ILE HG22 1 1
8 11349 1 1 57 ILE HG23 H 0.210 -2.937 -10.603 1.00 . A A . 57 ILE HG23 1 1
8 11350 1 1 57 ILE N N 0.202 -1.491 -6.232 1.00 . A A . 57 ILE N 1 1
8 11351 1 1 57 ILE O O 2.148 -4.287 -7.028 1.00 . A A . 57 ILE O 1 1
8 11352 1 1 58 ASN C C 4.527 -3.171 -5.538 1.00 . A A . 58 ASN C 1 1
8 11353 1 1 58 ASN CA C 4.246 -2.595 -6.934 1.00 . A A . 58 ASN CA 1 1
8 11354 1 1 58 ASN CB C 5.119 -1.358 -7.152 1.00 . A A . 58 ASN CB 1 1
8 11355 1 1 58 ASN CG C 6.592 -1.726 -6.982 1.00 . A A . 58 ASN CG 1 1
8 11356 1 1 58 ASN H H 2.570 -1.245 -7.085 1.00 . A A . 58 ASN H 1 1
8 11357 1 1 58 ASN HA H 4.473 -3.336 -7.684 1.00 . A A . 58 ASN HA 1 1
8 11358 1 1 58 ASN HB2 H 4.955 -0.971 -8.148 1.00 . A A . 58 ASN HB2 1 1
8 11359 1 1 58 ASN HB3 H 4.852 -0.601 -6.429 1.00 . A A . 58 ASN HB3 1 1
8 11360 1 1 58 ASN HD21 H 6.949 -0.287 -5.661 1.00 . A A . 58 ASN HD21 1 1
8 11361 1 1 58 ASN HD22 H 8.281 -1.264 -6.048 1.00 . A A . 58 ASN HD22 1 1
8 11362 1 1 58 ASN N N 2.813 -2.194 -7.039 1.00 . A A . 58 ASN N 1 1
8 11363 1 1 58 ASN ND2 N 7.336 -1.035 -6.162 1.00 . A A . 58 ASN ND2 1 1
8 11364 1 1 58 ASN O O 5.153 -4.206 -5.387 1.00 . A A . 58 ASN O 1 1
8 11365 1 1 58 ASN OD1 O 7.073 -2.654 -7.603 1.00 . A A . 58 ASN OD1 1 1
8 11366 1 1 59 ALA C C 3.621 -4.341 -2.922 1.00 . A A . 59 ALA C 1 1
8 11367 1 1 59 ALA CA C 4.292 -2.980 -3.127 1.00 . A A . 59 ALA CA 1 1
8 11368 1 1 59 ALA CB C 3.680 -1.976 -2.149 1.00 . A A . 59 ALA CB 1 1
8 11369 1 1 59 ALA H H 3.565 -1.672 -4.680 1.00 . A A . 59 ALA H 1 1
8 11370 1 1 59 ALA HA H 5.352 -3.069 -2.944 1.00 . A A . 59 ALA HA 1 1
8 11371 1 1 59 ALA HB1 H 4.063 -2.160 -1.156 1.00 . A A . 59 ALA HB1 1 1
8 11372 1 1 59 ALA HB2 H 2.606 -2.085 -2.148 1.00 . A A . 59 ALA HB2 1 1
8 11373 1 1 59 ALA HB3 H 3.939 -0.974 -2.456 1.00 . A A . 59 ALA HB3 1 1
8 11374 1 1 59 ALA N N 4.063 -2.502 -4.522 1.00 . A A . 59 ALA N 1 1
8 11375 1 1 59 ALA O O 4.200 -5.256 -2.374 1.00 . A A . 59 ALA O 1 1
8 11376 1 1 60 ARG C C 2.363 -6.860 -3.995 1.00 . A A . 60 ARG C 1 1
8 11377 1 1 60 ARG CA C 1.673 -5.761 -3.176 1.00 . A A . 60 ARG CA 1 1
8 11378 1 1 60 ARG CB C 0.232 -5.598 -3.674 1.00 . A A . 60 ARG CB 1 1
8 11379 1 1 60 ARG CD C -1.980 -6.750 -3.947 1.00 . A A . 60 ARG CD 1 1
8 11380 1 1 60 ARG CG C -0.557 -6.885 -3.398 1.00 . A A . 60 ARG CG 1 1
8 11381 1 1 60 ARG CZ C -1.864 -7.675 -6.197 1.00 . A A . 60 ARG CZ 1 1
8 11382 1 1 60 ARG H H 1.952 -3.709 -3.781 1.00 . A A . 60 ARG H 1 1
8 11383 1 1 60 ARG HA H 1.669 -6.033 -2.132 1.00 . A A . 60 ARG HA 1 1
8 11384 1 1 60 ARG HB2 H -0.234 -4.769 -3.161 1.00 . A A . 60 ARG HB2 1 1
8 11385 1 1 60 ARG HB3 H 0.243 -5.405 -4.735 1.00 . A A . 60 ARG HB3 1 1
8 11386 1 1 60 ARG HD2 H -2.550 -7.627 -3.681 1.00 . A A . 60 ARG HD2 1 1
8 11387 1 1 60 ARG HD3 H -2.451 -5.873 -3.519 1.00 . A A . 60 ARG HD3 1 1
8 11388 1 1 60 ARG HE H -1.960 -5.724 -5.841 1.00 . A A . 60 ARG HE 1 1
8 11389 1 1 60 ARG HG2 H -0.068 -7.718 -3.876 1.00 . A A . 60 ARG HG2 1 1
8 11390 1 1 60 ARG HG3 H -0.600 -7.053 -2.333 1.00 . A A . 60 ARG HG3 1 1
8 11391 1 1 60 ARG HH11 H -1.855 -8.980 -4.679 1.00 . A A . 60 ARG HH11 1 1
8 11392 1 1 60 ARG HH12 H -1.773 -9.674 -6.264 1.00 . A A . 60 ARG HH12 1 1
8 11393 1 1 60 ARG HH21 H -1.861 -6.620 -7.897 1.00 . A A . 60 ARG HH21 1 1
8 11394 1 1 60 ARG HH22 H -1.777 -8.340 -8.082 1.00 . A A . 60 ARG HH22 1 1
8 11395 1 1 60 ARG N N 2.398 -4.469 -3.350 1.00 . A A . 60 ARG N 1 1
8 11396 1 1 60 ARG NE N -1.935 -6.614 -5.432 1.00 . A A . 60 ARG NE 1 1
8 11397 1 1 60 ARG NH1 N -1.830 -8.868 -5.671 1.00 . A A . 60 ARG NH1 1 1
8 11398 1 1 60 ARG NH2 N -1.834 -7.534 -7.493 1.00 . A A . 60 ARG NH2 1 1
8 11399 1 1 60 ARG O O 2.551 -7.968 -3.539 1.00 . A A . 60 ARG O 1 1
8 11400 1 1 61 ARG C C 4.804 -7.879 -5.553 1.00 . A A . 61 ARG C 1 1
8 11401 1 1 61 ARG CA C 3.394 -7.579 -6.070 1.00 . A A . 61 ARG CA 1 1
8 11402 1 1 61 ARG CB C 3.473 -7.050 -7.505 1.00 . A A . 61 ARG CB 1 1
8 11403 1 1 61 ARG CD C 3.784 -7.696 -9.911 1.00 . A A . 61 ARG CD 1 1
8 11404 1 1 61 ARG CG C 3.831 -8.195 -8.460 1.00 . A A . 61 ARG CG 1 1
8 11405 1 1 61 ARG CZ C 4.925 -6.024 -11.263 1.00 . A A . 61 ARG CZ 1 1
8 11406 1 1 61 ARG H H 2.563 -5.657 -5.555 1.00 . A A . 61 ARG H 1 1
8 11407 1 1 61 ARG HA H 2.812 -8.490 -6.054 1.00 . A A . 61 ARG HA 1 1
8 11408 1 1 61 ARG HB2 H 2.520 -6.631 -7.784 1.00 . A A . 61 ARG HB2 1 1
8 11409 1 1 61 ARG HB3 H 4.235 -6.288 -7.559 1.00 . A A . 61 ARG HB3 1 1
8 11410 1 1 61 ARG HD2 H 3.955 -8.527 -10.579 1.00 . A A . 61 ARG HD2 1 1
8 11411 1 1 61 ARG HD3 H 2.812 -7.268 -10.113 1.00 . A A . 61 ARG HD3 1 1
8 11412 1 1 61 ARG HE H 5.472 -6.459 -9.405 1.00 . A A . 61 ARG HE 1 1
8 11413 1 1 61 ARG HG2 H 4.826 -8.550 -8.235 1.00 . A A . 61 ARG HG2 1 1
8 11414 1 1 61 ARG HG3 H 3.123 -9.002 -8.337 1.00 . A A . 61 ARG HG3 1 1
8 11415 1 1 61 ARG HH11 H 3.375 -6.972 -12.111 1.00 . A A . 61 ARG HH11 1 1
8 11416 1 1 61 ARG HH12 H 4.162 -5.787 -13.099 1.00 . A A . 61 ARG HH12 1 1
8 11417 1 1 61 ARG HH21 H 6.494 -4.923 -10.689 1.00 . A A . 61 ARG HH21 1 1
8 11418 1 1 61 ARG HH22 H 5.921 -4.632 -12.298 1.00 . A A . 61 ARG HH22 1 1
8 11419 1 1 61 ARG N N 2.732 -6.558 -5.205 1.00 . A A . 61 ARG N 1 1
8 11420 1 1 61 ARG NE N 4.836 -6.663 -10.123 1.00 . A A . 61 ARG NE 1 1
8 11421 1 1 61 ARG NH1 N 4.087 -6.281 -12.232 1.00 . A A . 61 ARG NH1 1 1
8 11422 1 1 61 ARG NH2 N 5.851 -5.123 -11.429 1.00 . A A . 61 ARG NH2 1 1
8 11423 1 1 61 ARG O O 5.433 -8.831 -5.969 1.00 . A A . 61 ARG O 1 1
8 11424 1 1 62 ARG C C 6.592 -7.790 -2.656 1.00 . A A . 62 ARG C 1 1
8 11425 1 1 62 ARG CA C 6.684 -7.298 -4.106 1.00 . A A . 62 ARG CA 1 1
8 11426 1 1 62 ARG CB C 7.458 -5.981 -4.136 1.00 . A A . 62 ARG CB 1 1
8 11427 1 1 62 ARG CD C 9.694 -4.914 -3.753 1.00 . A A . 62 ARG CD 1 1
8 11428 1 1 62 ARG CG C 8.902 -6.224 -3.681 1.00 . A A . 62 ARG CG 1 1
8 11429 1 1 62 ARG CZ C 10.389 -3.356 -5.490 1.00 . A A . 62 ARG CZ 1 1
8 11430 1 1 62 ARG H H 4.777 -6.308 -4.343 1.00 . A A . 62 ARG H 1 1
8 11431 1 1 62 ARG HA H 7.207 -8.035 -4.700 1.00 . A A . 62 ARG HA 1 1
8 11432 1 1 62 ARG HB2 H 7.457 -5.585 -5.142 1.00 . A A . 62 ARG HB2 1 1
8 11433 1 1 62 ARG HB3 H 6.985 -5.278 -3.471 1.00 . A A . 62 ARG HB3 1 1
8 11434 1 1 62 ARG HD2 H 9.167 -4.141 -3.214 1.00 . A A . 62 ARG HD2 1 1
8 11435 1 1 62 ARG HD3 H 10.669 -5.063 -3.308 1.00 . A A . 62 ARG HD3 1 1
8 11436 1 1 62 ARG HE H 9.562 -5.115 -5.893 1.00 . A A . 62 ARG HE 1 1
8 11437 1 1 62 ARG HG2 H 8.900 -6.589 -2.664 1.00 . A A . 62 ARG HG2 1 1
8 11438 1 1 62 ARG HG3 H 9.363 -6.956 -4.326 1.00 . A A . 62 ARG HG3 1 1
8 11439 1 1 62 ARG HH11 H 10.679 -2.782 -3.592 1.00 . A A . 62 ARG HH11 1 1
8 11440 1 1 62 ARG HH12 H 11.189 -1.654 -4.804 1.00 . A A . 62 ARG HH12 1 1
8 11441 1 1 62 ARG HH21 H 10.224 -3.653 -7.462 1.00 . A A . 62 ARG HH21 1 1
8 11442 1 1 62 ARG HH22 H 10.934 -2.146 -6.987 1.00 . A A . 62 ARG HH22 1 1
8 11443 1 1 62 ARG N N 5.306 -7.071 -4.656 1.00 . A A . 62 ARG N 1 1
8 11444 1 1 62 ARG NE N 9.855 -4.509 -5.178 1.00 . A A . 62 ARG NE 1 1
8 11445 1 1 62 ARG NH1 N 10.783 -2.534 -4.556 1.00 . A A . 62 ARG NH1 1 1
8 11446 1 1 62 ARG NH2 N 10.526 -3.026 -6.744 1.00 . A A . 62 ARG NH2 1 1
8 11447 1 1 62 ARG O O 7.502 -8.411 -2.142 1.00 . A A . 62 ARG O 1 1
8 11448 1 1 63 LEU C C 4.367 -9.092 -0.440 1.00 . A A . 63 LEU C 1 1
8 11449 1 1 63 LEU CA C 5.350 -7.922 -0.552 1.00 . A A . 63 LEU CA 1 1
8 11450 1 1 63 LEU CB C 4.809 -6.735 0.245 1.00 . A A . 63 LEU CB 1 1
8 11451 1 1 63 LEU CD1 C 5.206 -4.338 0.866 1.00 . A A . 63 LEU CD1 1 1
8 11452 1 1 63 LEU CD2 C 7.116 -5.972 0.927 1.00 . A A . 63 LEU CD2 1 1
8 11453 1 1 63 LEU CG C 5.817 -5.577 0.197 1.00 . A A . 63 LEU CG 1 1
8 11454 1 1 63 LEU H H 4.793 -6.986 -2.423 1.00 . A A . 63 LEU H 1 1
8 11455 1 1 63 LEU HA H 6.301 -8.223 -0.146 1.00 . A A . 63 LEU HA 1 1
8 11456 1 1 63 LEU HB2 H 3.873 -6.416 -0.187 1.00 . A A . 63 LEU HB2 1 1
8 11457 1 1 63 LEU HB3 H 4.649 -7.031 1.272 1.00 . A A . 63 LEU HB3 1 1
8 11458 1 1 63 LEU HD11 H 5.037 -4.540 1.912 1.00 . A A . 63 LEU HD11 1 1
8 11459 1 1 63 LEU HD12 H 4.268 -4.095 0.388 1.00 . A A . 63 LEU HD12 1 1
8 11460 1 1 63 LEU HD13 H 5.888 -3.506 0.765 1.00 . A A . 63 LEU HD13 1 1
8 11461 1 1 63 LEU HD21 H 7.626 -5.083 1.271 1.00 . A A . 63 LEU HD21 1 1
8 11462 1 1 63 LEU HD22 H 7.761 -6.510 0.247 1.00 . A A . 63 LEU HD22 1 1
8 11463 1 1 63 LEU HD23 H 6.884 -6.602 1.775 1.00 . A A . 63 LEU HD23 1 1
8 11464 1 1 63 LEU HG H 6.040 -5.346 -0.835 1.00 . A A . 63 LEU HG 1 1
8 11465 1 1 63 LEU N N 5.508 -7.498 -1.985 1.00 . A A . 63 LEU N 1 1
8 11466 1 1 63 LEU O O 4.425 -9.883 0.482 1.00 . A A . 63 LEU O 1 1
8 11467 1 1 64 LEU C C 3.096 -11.663 -1.653 1.00 . A A . 64 LEU C 1 1
8 11468 1 1 64 LEU CA C 2.458 -10.304 -1.306 1.00 . A A . 64 LEU CA 1 1
8 11469 1 1 64 LEU CB C 1.313 -10.011 -2.287 1.00 . A A . 64 LEU CB 1 1
8 11470 1 1 64 LEU CD1 C -0.790 -10.354 -0.951 1.00 . A A . 64 LEU CD1 1 1
8 11471 1 1 64 LEU CD2 C -0.664 -11.181 -3.309 1.00 . A A . 64 LEU CD2 1 1
8 11472 1 1 64 LEU CG C 0.131 -10.960 -2.014 1.00 . A A . 64 LEU CG 1 1
8 11473 1 1 64 LEU H H 3.426 -8.543 -2.093 1.00 . A A . 64 LEU H 1 1
8 11474 1 1 64 LEU HA H 2.058 -10.356 -0.306 1.00 . A A . 64 LEU HA 1 1
8 11475 1 1 64 LEU HB2 H 0.993 -8.986 -2.165 1.00 . A A . 64 LEU HB2 1 1
8 11476 1 1 64 LEU HB3 H 1.660 -10.156 -3.295 1.00 . A A . 64 LEU HB3 1 1
8 11477 1 1 64 LEU HD11 H -1.141 -9.391 -1.288 1.00 . A A . 64 LEU HD11 1 1
8 11478 1 1 64 LEU HD12 H -0.243 -10.235 -0.026 1.00 . A A . 64 LEU HD12 1 1
8 11479 1 1 64 LEU HD13 H -1.633 -11.008 -0.789 1.00 . A A . 64 LEU HD13 1 1
8 11480 1 1 64 LEU HD21 H -0.030 -11.660 -4.042 1.00 . A A . 64 LEU HD21 1 1
8 11481 1 1 64 LEU HD22 H -0.999 -10.229 -3.693 1.00 . A A . 64 LEU HD22 1 1
8 11482 1 1 64 LEU HD23 H -1.518 -11.809 -3.107 1.00 . A A . 64 LEU HD23 1 1
8 11483 1 1 64 LEU HG H 0.508 -11.906 -1.660 1.00 . A A . 64 LEU HG 1 1
8 11484 1 1 64 LEU N N 3.459 -9.200 -1.364 1.00 . A A . 64 LEU N 1 1
8 11485 1 1 64 LEU O O 2.714 -12.675 -1.100 1.00 . A A . 64 LEU O 1 1
8 11486 1 1 65 PRO C C 5.421 -13.655 -1.771 1.00 . A A . 65 PRO C 1 1
8 11487 1 1 65 PRO CA C 4.699 -12.990 -2.954 1.00 . A A . 65 PRO CA 1 1
8 11488 1 1 65 PRO CB C 5.721 -12.581 -4.038 1.00 . A A . 65 PRO CB 1 1
8 11489 1 1 65 PRO CD C 4.610 -10.563 -3.289 1.00 . A A . 65 PRO CD 1 1
8 11490 1 1 65 PRO CG C 5.329 -11.202 -4.472 1.00 . A A . 65 PRO CG 1 1
8 11491 1 1 65 PRO HA H 3.968 -13.664 -3.374 1.00 . A A . 65 PRO HA 1 1
8 11492 1 1 65 PRO HB2 H 6.725 -12.571 -3.626 1.00 . A A . 65 PRO HB2 1 1
8 11493 1 1 65 PRO HB3 H 5.673 -13.262 -4.876 1.00 . A A . 65 PRO HB3 1 1
8 11494 1 1 65 PRO HD2 H 5.313 -10.031 -2.666 1.00 . A A . 65 PRO HD2 1 1
8 11495 1 1 65 PRO HD3 H 3.830 -9.909 -3.627 1.00 . A A . 65 PRO HD3 1 1
8 11496 1 1 65 PRO HG2 H 6.213 -10.628 -4.723 1.00 . A A . 65 PRO HG2 1 1
8 11497 1 1 65 PRO HG3 H 4.663 -11.249 -5.322 1.00 . A A . 65 PRO HG3 1 1
8 11498 1 1 65 PRO N N 4.047 -11.706 -2.559 1.00 . A A . 65 PRO N 1 1
8 11499 1 1 65 PRO O O 5.176 -14.798 -1.435 1.00 . A A . 65 PRO O 1 1
8 11500 1 1 66 ASP C C 6.111 -13.762 1.172 1.00 . A A . 66 ASP C 1 1
8 11501 1 1 66 ASP CA C 7.069 -13.491 0.008 1.00 . A A . 66 ASP CA 1 1
8 11502 1 1 66 ASP CB C 8.130 -12.481 0.461 1.00 . A A . 66 ASP CB 1 1
8 11503 1 1 66 ASP CG C 9.284 -12.440 -0.545 1.00 . A A . 66 ASP CG 1 1
8 11504 1 1 66 ASP H H 6.485 -12.014 -1.450 1.00 . A A . 66 ASP H 1 1
8 11505 1 1 66 ASP HA H 7.549 -14.412 -0.287 1.00 . A A . 66 ASP HA 1 1
8 11506 1 1 66 ASP HB2 H 7.683 -11.502 0.530 1.00 . A A . 66 ASP HB2 1 1
8 11507 1 1 66 ASP HB3 H 8.510 -12.770 1.429 1.00 . A A . 66 ASP HB3 1 1
8 11508 1 1 66 ASP N N 6.313 -12.932 -1.149 1.00 . A A . 66 ASP N 1 1
8 11509 1 1 66 ASP O O 6.232 -14.742 1.882 1.00 . A A . 66 ASP O 1 1
8 11510 1 1 66 ASP OD1 O 9.297 -13.271 -1.438 1.00 . A A . 66 ASP OD1 1 1
8 11511 1 1 66 ASP OD2 O 10.139 -11.581 -0.401 1.00 . A A . 66 ASP OD2 1 1
8 11512 1 1 67 MET C C 3.392 -14.359 2.305 1.00 . A A . 67 MET C 1 1
8 11513 1 1 67 MET CA C 4.194 -13.065 2.500 1.00 . A A . 67 MET CA 1 1
8 11514 1 1 67 MET CB C 3.235 -11.871 2.520 1.00 . A A . 67 MET CB 1 1
8 11515 1 1 67 MET CE C 2.339 -9.615 5.009 1.00 . A A . 67 MET CE 1 1
8 11516 1 1 67 MET CG C 2.271 -12.000 3.701 1.00 . A A . 67 MET CG 1 1
8 11517 1 1 67 MET H H 5.096 -12.098 0.792 1.00 . A A . 67 MET H 1 1
8 11518 1 1 67 MET HA H 4.731 -13.111 3.434 1.00 . A A . 67 MET HA 1 1
8 11519 1 1 67 MET HB2 H 3.802 -10.956 2.615 1.00 . A A . 67 MET HB2 1 1
8 11520 1 1 67 MET HB3 H 2.672 -11.851 1.601 1.00 . A A . 67 MET HB3 1 1
8 11521 1 1 67 MET HE1 H 2.148 -8.552 4.942 1.00 . A A . 67 MET HE1 1 1
8 11522 1 1 67 MET HE2 H 3.375 -9.815 4.775 1.00 . A A . 67 MET HE2 1 1
8 11523 1 1 67 MET HE3 H 2.126 -9.953 6.009 1.00 . A A . 67 MET HE3 1 1
8 11524 1 1 67 MET HG2 H 1.620 -12.846 3.541 1.00 . A A . 67 MET HG2 1 1
8 11525 1 1 67 MET HG3 H 2.834 -12.144 4.611 1.00 . A A . 67 MET HG3 1 1
8 11526 1 1 67 MET N N 5.164 -12.885 1.377 1.00 . A A . 67 MET N 1 1
8 11527 1 1 67 MET O O 3.237 -15.155 3.215 1.00 . A A . 67 MET O 1 1
8 11528 1 1 67 MET SD S 1.277 -10.493 3.833 1.00 . A A . 67 MET SD 1 1
8 11529 1 1 68 LEU C C 3.063 -17.000 0.730 1.00 . A A . 68 LEU C 1 1
8 11530 1 1 68 LEU CA C 2.105 -15.817 0.856 1.00 . A A . 68 LEU CA 1 1
8 11531 1 1 68 LEU CB C 1.316 -15.652 -0.444 1.00 . A A . 68 LEU CB 1 1
8 11532 1 1 68 LEU CD1 C -0.451 -14.328 -1.623 1.00 . A A . 68 LEU CD1 1 1
8 11533 1 1 68 LEU CD2 C -0.743 -14.899 0.807 1.00 . A A . 68 LEU CD2 1 1
8 11534 1 1 68 LEU CG C 0.277 -14.532 -0.290 1.00 . A A . 68 LEU CG 1 1
8 11535 1 1 68 LEU H H 3.037 -13.925 0.407 1.00 . A A . 68 LEU H 1 1
8 11536 1 1 68 LEU HA H 1.427 -15.999 1.677 1.00 . A A . 68 LEU HA 1 1
8 11537 1 1 68 LEU HB2 H 2.000 -15.400 -1.243 1.00 . A A . 68 LEU HB2 1 1
8 11538 1 1 68 LEU HB3 H 0.812 -16.578 -0.682 1.00 . A A . 68 LEU HB3 1 1
8 11539 1 1 68 LEU HD11 H -0.994 -15.226 -1.878 1.00 . A A . 68 LEU HD11 1 1
8 11540 1 1 68 LEU HD12 H 0.267 -14.109 -2.400 1.00 . A A . 68 LEU HD12 1 1
8 11541 1 1 68 LEU HD13 H -1.145 -13.505 -1.531 1.00 . A A . 68 LEU HD13 1 1
8 11542 1 1 68 LEU HD21 H -0.384 -14.543 1.762 1.00 . A A . 68 LEU HD21 1 1
8 11543 1 1 68 LEU HD22 H -0.867 -15.973 0.849 1.00 . A A . 68 LEU HD22 1 1
8 11544 1 1 68 LEU HD23 H -1.698 -14.437 0.594 1.00 . A A . 68 LEU HD23 1 1
8 11545 1 1 68 LEU HG H 0.784 -13.615 -0.020 1.00 . A A . 68 LEU HG 1 1
8 11546 1 1 68 LEU N N 2.893 -14.577 1.122 1.00 . A A . 68 LEU N 1 1
8 11547 1 1 68 LEU O O 2.694 -18.138 0.926 1.00 . A A . 68 LEU O 1 1
8 11548 1 1 69 ARG C C 5.517 -18.462 1.667 1.00 . A A . 69 ARG C 1 1
8 11549 1 1 69 ARG CA C 5.295 -17.830 0.290 1.00 . A A . 69 ARG CA 1 1
8 11550 1 1 69 ARG CB C 6.617 -17.252 -0.222 1.00 . A A . 69 ARG CB 1 1
8 11551 1 1 69 ARG CD C 8.923 -17.811 -1.025 1.00 . A A . 69 ARG CD 1 1
8 11552 1 1 69 ARG CG C 7.630 -18.381 -0.429 1.00 . A A . 69 ARG CG 1 1
8 11553 1 1 69 ARG CZ C 10.610 -16.183 -0.376 1.00 . A A . 69 ARG CZ 1 1
8 11554 1 1 69 ARG H H 4.571 -15.801 0.274 1.00 . A A . 69 ARG H 1 1
8 11555 1 1 69 ARG HA H 4.929 -18.577 -0.400 1.00 . A A . 69 ARG HA 1 1
8 11556 1 1 69 ARG HB2 H 6.449 -16.742 -1.156 1.00 . A A . 69 ARG HB2 1 1
8 11557 1 1 69 ARG HB3 H 7.003 -16.554 0.507 1.00 . A A . 69 ARG HB3 1 1
8 11558 1 1 69 ARG HD2 H 9.599 -18.623 -1.253 1.00 . A A . 69 ARG HD2 1 1
8 11559 1 1 69 ARG HD3 H 8.695 -17.268 -1.931 1.00 . A A . 69 ARG HD3 1 1
8 11560 1 1 69 ARG HE H 9.197 -16.815 0.864 1.00 . A A . 69 ARG HE 1 1
8 11561 1 1 69 ARG HG2 H 7.846 -18.846 0.521 1.00 . A A . 69 ARG HG2 1 1
8 11562 1 1 69 ARG HG3 H 7.216 -19.114 -1.104 1.00 . A A . 69 ARG HG3 1 1
8 11563 1 1 69 ARG HH11 H 10.702 -16.891 -2.249 1.00 . A A . 69 ARG HH11 1 1
8 11564 1 1 69 ARG HH12 H 11.914 -15.728 -1.826 1.00 . A A . 69 ARG HH12 1 1
8 11565 1 1 69 ARG HH21 H 10.771 -15.308 1.417 1.00 . A A . 69 ARG HH21 1 1
8 11566 1 1 69 ARG HH22 H 11.954 -14.836 0.244 1.00 . A A . 69 ARG HH22 1 1
8 11567 1 1 69 ARG N N 4.295 -16.730 0.416 1.00 . A A . 69 ARG N 1 1
8 11568 1 1 69 ARG NE N 9.562 -16.891 -0.042 1.00 . A A . 69 ARG NE 1 1
8 11569 1 1 69 ARG NH1 N 11.115 -16.275 -1.578 1.00 . A A . 69 ARG NH1 1 1
8 11570 1 1 69 ARG NH2 N 11.153 -15.380 0.495 1.00 . A A . 69 ARG NH2 1 1
8 11571 1 1 69 ARG O O 5.588 -19.670 1.810 1.00 . A A . 69 ARG O 1 1
8 11572 1 1 70 LYS C C 4.581 -18.903 4.529 1.00 . A A . 70 LYS C 1 1
8 11573 1 1 70 LYS CA C 5.845 -18.177 4.058 1.00 . A A . 70 LYS CA 1 1
8 11574 1 1 70 LYS CB C 6.125 -17.007 5.002 1.00 . A A . 70 LYS CB 1 1
8 11575 1 1 70 LYS CD C 7.736 -15.183 5.588 1.00 . A A . 70 LYS CD 1 1
8 11576 1 1 70 LYS CE C 9.099 -14.567 5.260 1.00 . A A . 70 LYS CE 1 1
8 11577 1 1 70 LYS CG C 7.463 -16.360 4.644 1.00 . A A . 70 LYS CG 1 1
8 11578 1 1 70 LYS H H 5.565 -16.680 2.530 1.00 . A A . 70 LYS H 1 1
8 11579 1 1 70 LYS HA H 6.682 -18.858 4.060 1.00 . A A . 70 LYS HA 1 1
8 11580 1 1 70 LYS HB2 H 5.335 -16.277 4.907 1.00 . A A . 70 LYS HB2 1 1
8 11581 1 1 70 LYS HB3 H 6.161 -17.367 6.020 1.00 . A A . 70 LYS HB3 1 1
8 11582 1 1 70 LYS HD2 H 6.964 -14.436 5.466 1.00 . A A . 70 LYS HD2 1 1
8 11583 1 1 70 LYS HD3 H 7.738 -15.534 6.609 1.00 . A A . 70 LYS HD3 1 1
8 11584 1 1 70 LYS HE2 H 9.427 -13.955 6.090 1.00 . A A . 70 LYS HE2 1 1
8 11585 1 1 70 LYS HE3 H 9.819 -15.352 5.088 1.00 . A A . 70 LYS HE3 1 1
8 11586 1 1 70 LYS HG2 H 8.252 -17.089 4.741 1.00 . A A . 70 LYS HG2 1 1
8 11587 1 1 70 LYS HG3 H 7.426 -15.999 3.627 1.00 . A A . 70 LYS HG3 1 1
8 11588 1 1 70 LYS HZ1 H 9.242 -14.282 3.203 1.00 . A A . 70 LYS HZ1 1 1
8 11589 1 1 70 LYS HZ2 H 9.622 -12.906 4.118 1.00 . A A . 70 LYS HZ2 1 1
8 11590 1 1 70 LYS HZ3 H 8.003 -13.386 3.943 1.00 . A A . 70 LYS HZ3 1 1
8 11591 1 1 70 LYS N N 5.628 -17.646 2.679 1.00 . A A . 70 LYS N 1 1
8 11592 1 1 70 LYS NZ N 8.983 -13.721 4.039 1.00 . A A . 70 LYS NZ 1 1
8 11593 1 1 70 LYS O O 4.629 -20.017 5.019 1.00 . A A . 70 LYS O 1 1
8 11594 1 1 71 ASP C C 1.874 -20.119 3.919 1.00 . A A . 71 ASP C 1 1
8 11595 1 1 71 ASP CA C 2.164 -18.900 4.803 1.00 . A A . 71 ASP CA 1 1
8 11596 1 1 71 ASP CB C 1.028 -17.884 4.659 1.00 . A A . 71 ASP CB 1 1
8 11597 1 1 71 ASP CG C 1.126 -16.834 5.769 1.00 . A A . 71 ASP CG 1 1
8 11598 1 1 71 ASP H H 3.445 -17.373 3.977 1.00 . A A . 71 ASP H 1 1
8 11599 1 1 71 ASP HA H 2.238 -19.215 5.834 1.00 . A A . 71 ASP HA 1 1
8 11600 1 1 71 ASP HB2 H 1.108 -17.396 3.700 1.00 . A A . 71 ASP HB2 1 1
8 11601 1 1 71 ASP HB3 H 0.078 -18.391 4.728 1.00 . A A . 71 ASP HB3 1 1
8 11602 1 1 71 ASP N N 3.450 -18.270 4.377 1.00 . A A . 71 ASP N 1 1
8 11603 1 1 71 ASP O O 1.411 -21.144 4.379 1.00 . A A . 71 ASP O 1 1
8 11604 1 1 71 ASP OD1 O 1.898 -17.041 6.691 1.00 . A A . 71 ASP OD1 1 1
8 11605 1 1 71 ASP OD2 O 0.427 -15.837 5.677 1.00 . A A . 71 ASP OD2 1 1
8 11606 1 1 72 GLY C C 1.916 -20.644 0.272 1.00 . A A . 72 GLY C 1 1
8 11607 1 1 72 GLY CA C 1.868 -21.141 1.719 1.00 . A A . 72 GLY CA 1 1
8 11608 1 1 72 GLY H H 2.501 -19.162 2.299 1.00 . A A . 72 GLY H 1 1
8 11609 1 1 72 GLY HA2 H 2.611 -21.912 1.864 1.00 . A A . 72 GLY HA2 1 1
8 11610 1 1 72 GLY HA3 H 0.885 -21.545 1.921 1.00 . A A . 72 GLY HA3 1 1
8 11611 1 1 72 GLY N N 2.133 -20.004 2.648 1.00 . A A . 72 GLY N 1 1
8 11612 1 1 72 GLY O O 2.970 -20.364 -0.267 1.00 . A A . 72 GLY O 1 1
8 11613 1 1 73 LYS C C -0.709 -19.812 -2.198 1.00 . A A . 73 LYS C 1 1
8 11614 1 1 73 LYS CA C 0.743 -20.053 -1.765 1.00 . A A . 73 LYS CA 1 1
8 11615 1 1 73 LYS CB C 1.385 -21.099 -2.686 1.00 . A A . 73 LYS CB 1 1
8 11616 1 1 73 LYS CD C 3.108 -19.801 -3.984 1.00 . A A . 73 LYS CD 1 1
8 11617 1 1 73 LYS CE C 3.463 -19.231 -5.353 1.00 . A A . 73 LYS CE 1 1
8 11618 1 1 73 LYS CG C 1.727 -20.463 -4.046 1.00 . A A . 73 LYS CG 1 1
8 11619 1 1 73 LYS H H -0.054 -20.763 0.106 1.00 . A A . 73 LYS H 1 1
8 11620 1 1 73 LYS HA H 1.291 -19.127 -1.838 1.00 . A A . 73 LYS HA 1 1
8 11621 1 1 73 LYS HB2 H 2.288 -21.479 -2.225 1.00 . A A . 73 LYS HB2 1 1
8 11622 1 1 73 LYS HB3 H 0.693 -21.916 -2.836 1.00 . A A . 73 LYS HB3 1 1
8 11623 1 1 73 LYS HD2 H 3.098 -19.004 -3.257 1.00 . A A . 73 LYS HD2 1 1
8 11624 1 1 73 LYS HD3 H 3.847 -20.537 -3.701 1.00 . A A . 73 LYS HD3 1 1
8 11625 1 1 73 LYS HE2 H 3.477 -20.026 -6.083 1.00 . A A . 73 LYS HE2 1 1
8 11626 1 1 73 LYS HE3 H 2.727 -18.492 -5.638 1.00 . A A . 73 LYS HE3 1 1
8 11627 1 1 73 LYS HG2 H 1.734 -21.228 -4.810 1.00 . A A . 73 LYS HG2 1 1
8 11628 1 1 73 LYS HG3 H 0.987 -19.717 -4.297 1.00 . A A . 73 LYS HG3 1 1
8 11629 1 1 73 LYS HZ1 H 4.700 -17.572 -5.112 1.00 . A A . 73 LYS HZ1 1 1
8 11630 1 1 73 LYS HZ2 H 5.305 -18.735 -6.188 1.00 . A A . 73 LYS HZ2 1 1
8 11631 1 1 73 LYS HZ3 H 5.357 -19.021 -4.515 1.00 . A A . 73 LYS HZ3 1 1
8 11632 1 1 73 LYS N N 0.778 -20.534 -0.356 1.00 . A A . 73 LYS N 1 1
8 11633 1 1 73 LYS NZ N 4.807 -18.591 -5.287 1.00 . A A . 73 LYS NZ 1 1
8 11634 1 1 73 LYS O O -1.475 -20.738 -2.378 1.00 . A A . 73 LYS O 1 1
8 11635 1 1 74 ASP C C -2.507 -16.793 -3.329 1.00 . A A . 74 ASP C 1 1
8 11636 1 1 74 ASP CA C -2.470 -18.234 -2.798 1.00 . A A . 74 ASP CA 1 1
8 11637 1 1 74 ASP CB C -3.430 -18.357 -1.606 1.00 . A A . 74 ASP CB 1 1
8 11638 1 1 74 ASP CG C -3.650 -19.835 -1.277 1.00 . A A . 74 ASP CG 1 1
8 11639 1 1 74 ASP H H -0.429 -17.852 -2.220 1.00 . A A . 74 ASP H 1 1
8 11640 1 1 74 ASP HA H -2.782 -18.914 -3.579 1.00 . A A . 74 ASP HA 1 1
8 11641 1 1 74 ASP HB2 H -3.010 -17.854 -0.750 1.00 . A A . 74 ASP HB2 1 1
8 11642 1 1 74 ASP HB3 H -4.378 -17.903 -1.860 1.00 . A A . 74 ASP HB3 1 1
8 11643 1 1 74 ASP N N -1.078 -18.570 -2.370 1.00 . A A . 74 ASP N 1 1
8 11644 1 1 74 ASP O O -3.340 -16.005 -2.930 1.00 . A A . 74 ASP O 1 1
8 11645 1 1 74 ASP OD1 O -4.123 -20.551 -2.143 1.00 . A A . 74 ASP OD1 1 1
8 11646 1 1 74 ASP OD2 O -3.342 -20.225 -0.161 1.00 . A A . 74 ASP OD2 1 1
8 11647 1 1 75 PRO C C -2.772 -14.730 -5.638 1.00 . A A . 75 PRO C 1 1
8 11648 1 1 75 PRO CA C -1.525 -15.082 -4.815 1.00 . A A . 75 PRO CA 1 1
8 11649 1 1 75 PRO CB C -0.265 -15.133 -5.700 1.00 . A A . 75 PRO CB 1 1
8 11650 1 1 75 PRO CD C -0.553 -17.337 -4.746 1.00 . A A . 75 PRO CD 1 1
8 11651 1 1 75 PRO CG C -0.046 -16.589 -5.980 1.00 . A A . 75 PRO CG 1 1
8 11652 1 1 75 PRO HA H -1.388 -14.351 -4.037 1.00 . A A . 75 PRO HA 1 1
8 11653 1 1 75 PRO HB2 H -0.425 -14.588 -6.626 1.00 . A A . 75 PRO HB2 1 1
8 11654 1 1 75 PRO HB3 H 0.585 -14.726 -5.170 1.00 . A A . 75 PRO HB3 1 1
8 11655 1 1 75 PRO HD2 H -0.965 -18.299 -5.024 1.00 . A A . 75 PRO HD2 1 1
8 11656 1 1 75 PRO HD3 H 0.237 -17.455 -4.021 1.00 . A A . 75 PRO HD3 1 1
8 11657 1 1 75 PRO HG2 H -0.607 -16.888 -6.855 1.00 . A A . 75 PRO HG2 1 1
8 11658 1 1 75 PRO HG3 H 1.003 -16.790 -6.123 1.00 . A A . 75 PRO HG3 1 1
8 11659 1 1 75 PRO N N -1.602 -16.454 -4.218 1.00 . A A . 75 PRO N 1 1
8 11660 1 1 75 PRO O O -3.338 -15.558 -6.327 1.00 . A A . 75 PRO O 1 1
8 11661 1 1 76 ASN C C -3.992 -12.630 -7.742 1.00 . A A . 76 ASN C 1 1
8 11662 1 1 76 ASN CA C -4.397 -13.060 -6.330 1.00 . A A . 76 ASN CA 1 1
8 11663 1 1 76 ASN CB C -5.059 -11.891 -5.601 1.00 . A A . 76 ASN CB 1 1
8 11664 1 1 76 ASN CG C -5.702 -12.400 -4.310 1.00 . A A . 76 ASN CG 1 1
8 11665 1 1 76 ASN H H -2.715 -12.858 -5.002 1.00 . A A . 76 ASN H 1 1
8 11666 1 1 76 ASN HA H -5.099 -13.880 -6.398 1.00 . A A . 76 ASN HA 1 1
8 11667 1 1 76 ASN HB2 H -4.313 -11.147 -5.364 1.00 . A A . 76 ASN HB2 1 1
8 11668 1 1 76 ASN HB3 H -5.817 -11.451 -6.232 1.00 . A A . 76 ASN HB3 1 1
8 11669 1 1 76 ASN HD21 H -5.546 -10.656 -3.373 1.00 . A A . 76 ASN HD21 1 1
8 11670 1 1 76 ASN HD22 H -6.262 -11.903 -2.472 1.00 . A A . 76 ASN HD22 1 1
8 11671 1 1 76 ASN N N -3.193 -13.499 -5.567 1.00 . A A . 76 ASN N 1 1
8 11672 1 1 76 ASN ND2 N -5.848 -11.585 -3.301 1.00 . A A . 76 ASN ND2 1 1
8 11673 1 1 76 ASN O O -3.258 -11.681 -7.936 1.00 . A A . 76 ASN O 1 1
8 11674 1 1 76 ASN OD1 O -6.073 -13.554 -4.216 1.00 . A A . 76 ASN OD1 1 1
8 11675 1 1 77 GLN C C -4.905 -11.737 -10.570 1.00 . A A . 77 GLN C 1 1
8 11676 1 1 77 GLN CA C -4.150 -13.001 -10.141 1.00 . A A . 77 GLN CA 1 1
8 11677 1 1 77 GLN CB C -4.576 -14.166 -11.035 1.00 . A A . 77 GLN CB 1 1
8 11678 1 1 77 GLN CD C -4.129 -16.553 -11.630 1.00 . A A . 77 GLN CD 1 1
8 11679 1 1 77 GLN CG C -3.671 -15.367 -10.777 1.00 . A A . 77 GLN CG 1 1
8 11680 1 1 77 GLN H H -5.068 -14.091 -8.525 1.00 . A A . 77 GLN H 1 1
8 11681 1 1 77 GLN HA H -3.090 -12.838 -10.240 1.00 . A A . 77 GLN HA 1 1
8 11682 1 1 77 GLN HB2 H -5.600 -14.433 -10.811 1.00 . A A . 77 GLN HB2 1 1
8 11683 1 1 77 GLN HB3 H -4.501 -13.873 -12.070 1.00 . A A . 77 GLN HB3 1 1
8 11684 1 1 77 GLN HE21 H -2.442 -16.629 -12.673 1.00 . A A . 77 GLN HE21 1 1
8 11685 1 1 77 GLN HE22 H -3.606 -17.791 -13.089 1.00 . A A . 77 GLN HE22 1 1
8 11686 1 1 77 GLN HG2 H -2.656 -15.108 -11.035 1.00 . A A . 77 GLN HG2 1 1
8 11687 1 1 77 GLN HG3 H -3.721 -15.636 -9.733 1.00 . A A . 77 GLN HG3 1 1
8 11688 1 1 77 GLN N N -4.481 -13.334 -8.723 1.00 . A A . 77 GLN N 1 1
8 11689 1 1 77 GLN NE2 N -3.327 -17.030 -12.540 1.00 . A A . 77 GLN NE2 1 1
8 11690 1 1 77 GLN O O -4.618 -10.644 -10.122 1.00 . A A . 77 GLN O 1 1
8 11691 1 1 77 GLN OE1 O -5.228 -17.049 -11.466 1.00 . A A . 77 GLN OE1 1 1
8 11692 1 1 78 PHE C C -8.039 -10.751 -11.246 1.00 . A A . 78 PHE C 1 1
8 11693 1 1 78 PHE CA C -6.663 -10.721 -11.918 1.00 . A A . 78 PHE CA 1 1
8 11694 1 1 78 PHE CB C -6.823 -10.817 -13.438 1.00 . A A . 78 PHE CB 1 1
8 11695 1 1 78 PHE CD1 C -5.191 -9.158 -14.414 1.00 . A A . 78 PHE CD1 1 1
8 11696 1 1 78 PHE CD2 C -4.604 -11.512 -14.433 1.00 . A A . 78 PHE CD2 1 1
8 11697 1 1 78 PHE CE1 C -3.975 -8.849 -15.038 1.00 . A A . 78 PHE CE1 1 1
8 11698 1 1 78 PHE CE2 C -3.388 -11.202 -15.057 1.00 . A A . 78 PHE CE2 1 1
8 11699 1 1 78 PHE CG C -5.506 -10.488 -14.112 1.00 . A A . 78 PHE CG 1 1
8 11700 1 1 78 PHE CZ C -3.074 -9.871 -15.357 1.00 . A A . 78 PHE CZ 1 1
8 11701 1 1 78 PHE H H -6.075 -12.784 -11.779 1.00 . A A . 78 PHE H 1 1
8 11702 1 1 78 PHE HA H -6.158 -9.797 -11.665 1.00 . A A . 78 PHE HA 1 1
8 11703 1 1 78 PHE HB2 H -7.124 -11.818 -13.703 1.00 . A A . 78 PHE HB2 1 1
8 11704 1 1 78 PHE HB3 H -7.577 -10.117 -13.767 1.00 . A A . 78 PHE HB3 1 1
8 11705 1 1 78 PHE HD1 H -5.886 -8.369 -14.167 1.00 . A A . 78 PHE HD1 1 1
8 11706 1 1 78 PHE HD2 H -4.845 -12.539 -14.200 1.00 . A A . 78 PHE HD2 1 1
8 11707 1 1 78 PHE HE1 H -3.733 -7.823 -15.269 1.00 . A A . 78 PHE HE1 1 1
8 11708 1 1 78 PHE HE2 H -2.691 -11.990 -15.304 1.00 . A A . 78 PHE HE2 1 1
8 11709 1 1 78 PHE HZ H -2.135 -9.633 -15.838 1.00 . A A . 78 PHE HZ 1 1
8 11710 1 1 78 PHE N N -5.868 -11.890 -11.440 1.00 . A A . 78 PHE N 1 1
8 11711 1 1 78 PHE O O -8.909 -9.958 -11.545 1.00 . A A . 78 PHE O 1 1
8 11712 1 1 79 THR C C -9.989 -10.376 -9.159 1.00 . A A . 79 THR C 1 1
8 11713 1 1 79 THR CA C -9.552 -11.765 -9.629 1.00 . A A . 79 THR CA 1 1
8 11714 1 1 79 THR CB C -9.419 -12.687 -8.413 1.00 . A A . 79 THR CB 1 1
8 11715 1 1 79 THR CG2 C -8.971 -14.076 -8.860 1.00 . A A . 79 THR CG2 1 1
8 11716 1 1 79 THR H H -7.513 -12.295 -10.111 1.00 . A A . 79 THR H 1 1
8 11717 1 1 79 THR HA H -10.291 -12.163 -10.303 1.00 . A A . 79 THR HA 1 1
8 11718 1 1 79 THR HB H -10.372 -12.766 -7.918 1.00 . A A . 79 THR HB 1 1
8 11719 1 1 79 THR HG1 H -7.659 -12.670 -7.578 1.00 . A A . 79 THR HG1 1 1
8 11720 1 1 79 THR HG21 H -8.061 -13.994 -9.436 1.00 . A A . 79 THR HG21 1 1
8 11721 1 1 79 THR HG22 H -9.742 -14.526 -9.467 1.00 . A A . 79 THR HG22 1 1
8 11722 1 1 79 THR HG23 H -8.791 -14.692 -7.990 1.00 . A A . 79 THR HG23 1 1
8 11723 1 1 79 THR N N -8.234 -11.667 -10.332 1.00 . A A . 79 THR N 1 1
8 11724 1 1 79 THR O O -10.568 -9.609 -9.902 1.00 . A A . 79 THR O 1 1
8 11725 1 1 79 THR OG1 O -8.461 -12.144 -7.514 1.00 . A A . 79 THR OG1 1 1
8 11726 1 1 80 ILE C C -8.867 -7.821 -7.311 1.00 . A A . 80 ILE C 1 1
8 11727 1 1 80 ILE CA C -10.109 -8.714 -7.384 1.00 . A A . 80 ILE CA 1 1
8 11728 1 1 80 ILE CB C -10.703 -8.890 -5.977 1.00 . A A . 80 ILE CB 1 1
8 11729 1 1 80 ILE CD1 C -11.181 -11.351 -5.600 1.00 . A A . 80 ILE CD1 1 1
8 11730 1 1 80 ILE CG1 C -11.791 -9.999 -5.991 1.00 . A A . 80 ILE CG1 1 1
8 11731 1 1 80 ILE CG2 C -11.324 -7.561 -5.525 1.00 . A A . 80 ILE CG2 1 1
8 11732 1 1 80 ILE H H -9.252 -10.693 -7.348 1.00 . A A . 80 ILE H 1 1
8 11733 1 1 80 ILE HA H -10.846 -8.253 -8.028 1.00 . A A . 80 ILE HA 1 1
8 11734 1 1 80 ILE HB H -9.913 -9.159 -5.290 1.00 . A A . 80 ILE HB 1 1
8 11735 1 1 80 ILE HD11 H -11.798 -12.149 -5.987 1.00 . A A . 80 ILE HD11 1 1
8 11736 1 1 80 ILE HD12 H -11.133 -11.423 -4.524 1.00 . A A . 80 ILE HD12 1 1
8 11737 1 1 80 ILE HD13 H -10.187 -11.433 -6.013 1.00 . A A . 80 ILE HD13 1 1
8 11738 1 1 80 ILE HG12 H -12.574 -9.754 -5.284 1.00 . A A . 80 ILE HG12 1 1
8 11739 1 1 80 ILE HG13 H -12.221 -10.079 -6.979 1.00 . A A . 80 ILE HG13 1 1
8 11740 1 1 80 ILE HG21 H -11.995 -7.200 -6.289 1.00 . A A . 80 ILE HG21 1 1
8 11741 1 1 80 ILE HG22 H -10.541 -6.837 -5.359 1.00 . A A . 80 ILE HG22 1 1
8 11742 1 1 80 ILE HG23 H -11.873 -7.717 -4.608 1.00 . A A . 80 ILE HG23 1 1
8 11743 1 1 80 ILE N N -9.718 -10.053 -7.924 1.00 . A A . 80 ILE N 1 1
8 11744 1 1 80 ILE O O -8.958 -6.615 -7.202 1.00 . A A . 80 ILE O 1 1
8 11745 1 1 81 SER C C -6.173 -6.893 -8.610 1.00 . A A . 81 SER C 1 1
8 11746 1 1 81 SER CA C -6.444 -7.621 -7.287 1.00 . A A . 81 SER CA 1 1
8 11747 1 1 81 SER CB C -5.270 -8.550 -6.975 1.00 . A A . 81 SER CB 1 1
8 11748 1 1 81 SER H H -7.665 -9.391 -7.445 1.00 . A A . 81 SER H 1 1
8 11749 1 1 81 SER HA H -6.534 -6.891 -6.499 1.00 . A A . 81 SER HA 1 1
8 11750 1 1 81 SER HB2 H -4.372 -7.967 -6.846 1.00 . A A . 81 SER HB2 1 1
8 11751 1 1 81 SER HB3 H -5.478 -9.095 -6.063 1.00 . A A . 81 SER HB3 1 1
8 11752 1 1 81 SER HG H -4.231 -9.275 -8.453 1.00 . A A . 81 SER HG 1 1
8 11753 1 1 81 SER N N -7.706 -8.416 -7.364 1.00 . A A . 81 SER N 1 1
8 11754 1 1 81 SER O O -6.757 -7.190 -9.636 1.00 . A A . 81 SER O 1 1
8 11755 1 1 81 SER OG O -5.086 -9.456 -8.055 1.00 . A A . 81 SER OG 1 1
8 11756 1 1 82 ARG C C -6.211 -4.694 -10.502 1.00 . A A . 82 ARG C 1 1
8 11757 1 1 82 ARG CA C -4.935 -5.159 -9.795 1.00 . A A . 82 ARG CA 1 1
8 11758 1 1 82 ARG CB C -4.088 -6.018 -10.738 1.00 . A A . 82 ARG CB 1 1
8 11759 1 1 82 ARG CD C -2.586 -5.966 -12.738 1.00 . A A . 82 ARG CD 1 1
8 11760 1 1 82 ARG CG C -3.448 -5.119 -11.801 1.00 . A A . 82 ARG CG 1 1
8 11761 1 1 82 ARG CZ C -0.339 -5.855 -11.801 1.00 . A A . 82 ARG CZ 1 1
8 11762 1 1 82 ARG H H -4.836 -5.729 -7.725 1.00 . A A . 82 ARG H 1 1
8 11763 1 1 82 ARG HA H -4.361 -4.291 -9.502 1.00 . A A . 82 ARG HA 1 1
8 11764 1 1 82 ARG HB2 H -3.312 -6.513 -10.171 1.00 . A A . 82 ARG HB2 1 1
8 11765 1 1 82 ARG HB3 H -4.710 -6.758 -11.219 1.00 . A A . 82 ARG HB3 1 1
8 11766 1 1 82 ARG HD2 H -3.185 -6.767 -13.149 1.00 . A A . 82 ARG HD2 1 1
8 11767 1 1 82 ARG HD3 H -2.214 -5.348 -13.541 1.00 . A A . 82 ARG HD3 1 1
8 11768 1 1 82 ARG HE H -1.499 -7.453 -11.621 1.00 . A A . 82 ARG HE 1 1
8 11769 1 1 82 ARG HG2 H -4.225 -4.629 -12.369 1.00 . A A . 82 ARG HG2 1 1
8 11770 1 1 82 ARG HG3 H -2.830 -4.377 -11.319 1.00 . A A . 82 ARG HG3 1 1
8 11771 1 1 82 ARG HH11 H -0.995 -4.227 -12.767 1.00 . A A . 82 ARG HH11 1 1
8 11772 1 1 82 ARG HH12 H 0.609 -4.120 -12.122 1.00 . A A . 82 ARG HH12 1 1
8 11773 1 1 82 ARG HH21 H 0.581 -7.317 -10.792 1.00 . A A . 82 ARG HH21 1 1
8 11774 1 1 82 ARG HH22 H 1.499 -5.865 -11.008 1.00 . A A . 82 ARG HH22 1 1
8 11775 1 1 82 ARG N N -5.283 -5.937 -8.571 1.00 . A A . 82 ARG N 1 1
8 11776 1 1 82 ARG NE N -1.435 -6.545 -11.982 1.00 . A A . 82 ARG NE 1 1
8 11777 1 1 82 ARG NH1 N -0.234 -4.640 -12.267 1.00 . A A . 82 ARG NH1 1 1
8 11778 1 1 82 ARG NH2 N 0.658 -6.387 -11.150 1.00 . A A . 82 ARG NH2 1 1
8 11779 1 1 82 ARG O O -6.711 -5.331 -11.409 1.00 . A A . 82 ARG O 1 1
8 11780 1 1 83 ARG C C -7.696 -2.747 -12.204 1.00 . A A . 83 ARG C 1 1
8 11781 1 1 83 ARG CA C -7.965 -3.028 -10.723 1.00 . A A . 83 ARG CA 1 1
8 11782 1 1 83 ARG CB C -8.361 -1.723 -10.022 1.00 . A A . 83 ARG CB 1 1
8 11783 1 1 83 ARG CD C -10.076 0.105 -9.916 1.00 . A A . 83 ARG CD 1 1
8 11784 1 1 83 ARG CG C -9.678 -1.204 -10.607 1.00 . A A . 83 ARG CG 1 1
8 11785 1 1 83 ARG CZ C -10.257 0.906 -7.630 1.00 . A A . 83 ARG CZ 1 1
8 11786 1 1 83 ARG H H -6.295 -3.074 -9.363 1.00 . A A . 83 ARG H 1 1
8 11787 1 1 83 ARG HA H -8.763 -3.745 -10.632 1.00 . A A . 83 ARG HA 1 1
8 11788 1 1 83 ARG HB2 H -8.482 -1.905 -8.963 1.00 . A A . 83 ARG HB2 1 1
8 11789 1 1 83 ARG HB3 H -7.586 -0.987 -10.174 1.00 . A A . 83 ARG HB3 1 1
8 11790 1 1 83 ARG HD2 H -9.340 0.864 -10.129 1.00 . A A . 83 ARG HD2 1 1
8 11791 1 1 83 ARG HD3 H -11.039 0.423 -10.286 1.00 . A A . 83 ARG HD3 1 1
8 11792 1 1 83 ARG HE H -10.148 -1.023 -8.083 1.00 . A A . 83 ARG HE 1 1
8 11793 1 1 83 ARG HG2 H -9.557 -1.027 -11.666 1.00 . A A . 83 ARG HG2 1 1
8 11794 1 1 83 ARG HG3 H -10.453 -1.938 -10.453 1.00 . A A . 83 ARG HG3 1 1
8 11795 1 1 83 ARG HH11 H -10.185 2.290 -9.076 1.00 . A A . 83 ARG HH11 1 1
8 11796 1 1 83 ARG HH12 H -10.334 2.899 -7.461 1.00 . A A . 83 ARG HH12 1 1
8 11797 1 1 83 ARG HH21 H -10.338 -0.235 -5.989 1.00 . A A . 83 ARG HH21 1 1
8 11798 1 1 83 ARG HH22 H -10.422 1.473 -5.721 1.00 . A A . 83 ARG HH22 1 1
8 11799 1 1 83 ARG N N -6.726 -3.567 -10.091 1.00 . A A . 83 ARG N 1 1
8 11800 1 1 83 ARG NE N -10.159 -0.111 -8.445 1.00 . A A . 83 ARG NE 1 1
8 11801 1 1 83 ARG NH1 N -10.259 2.127 -8.093 1.00 . A A . 83 ARG NH1 1 1
8 11802 1 1 83 ARG NH2 N -10.345 0.698 -6.349 1.00 . A A . 83 ARG NH2 1 1
8 11803 1 1 83 ARG O O -8.494 -3.055 -13.067 1.00 . A A . 83 ARG O 1 1
8 11804 1 1 84 GLY C C -7.093 -0.700 -14.429 1.00 . A A . 84 GLY C 1 1
8 11805 1 1 84 GLY CA C -6.229 -1.851 -13.913 1.00 . A A . 84 GLY CA 1 1
8 11806 1 1 84 GLY H H -5.949 -1.924 -11.777 1.00 . A A . 84 GLY H 1 1
8 11807 1 1 84 GLY HA2 H -5.189 -1.568 -13.971 1.00 . A A . 84 GLY HA2 1 1
8 11808 1 1 84 GLY HA3 H -6.397 -2.724 -14.527 1.00 . A A . 84 GLY HA3 1 1
8 11809 1 1 84 GLY N N -6.573 -2.160 -12.494 1.00 . A A . 84 GLY N 1 1
8 11810 1 1 84 GLY O O -8.165 -0.430 -13.921 1.00 . A A . 84 GLY O 1 1
8 11811 1 1 85 ALA C C -7.991 0.710 -17.371 1.00 . A A . 85 ALA C 1 1
8 11812 1 1 85 ALA CA C -7.397 1.122 -16.023 1.00 . A A . 85 ALA CA 1 1
8 11813 1 1 85 ALA CB C -6.455 2.313 -16.208 1.00 . A A . 85 ALA CB 1 1
8 11814 1 1 85 ALA H H -5.763 -0.270 -15.832 1.00 . A A . 85 ALA H 1 1
8 11815 1 1 85 ALA HA H -8.201 1.403 -15.356 1.00 . A A . 85 ALA HA 1 1
8 11816 1 1 85 ALA HB1 H -5.592 2.003 -16.779 1.00 . A A . 85 ALA HB1 1 1
8 11817 1 1 85 ALA HB2 H -6.135 2.670 -15.241 1.00 . A A . 85 ALA HB2 1 1
8 11818 1 1 85 ALA HB3 H -6.970 3.104 -16.734 1.00 . A A . 85 ALA HB3 1 1
8 11819 1 1 85 ALA N N -6.627 -0.024 -15.445 1.00 . A A . 85 ALA N 1 1
8 11820 1 1 85 ALA O O -7.587 1.185 -18.416 1.00 . A A . 85 ALA O 1 1
8 11821 1 1 86 LYS C C -11.013 -1.108 -18.314 1.00 . A A . 86 LYS C 1 1
8 11822 1 1 86 LYS CA C -9.591 -0.626 -18.617 1.00 . A A . 86 LYS CA 1 1
8 11823 1 1 86 LYS CB C -8.777 -1.759 -19.240 1.00 . A A . 86 LYS CB 1 1
8 11824 1 1 86 LYS CD C -8.573 -3.263 -21.225 1.00 . A A . 86 LYS CD 1 1
8 11825 1 1 86 LYS CE C -9.218 -3.679 -22.546 1.00 . A A . 86 LYS CE 1 1
8 11826 1 1 86 LYS CG C -9.413 -2.168 -20.572 1.00 . A A . 86 LYS CG 1 1
8 11827 1 1 86 LYS H H -9.254 -0.534 -16.491 1.00 . A A . 86 LYS H 1 1
8 11828 1 1 86 LYS HA H -9.637 0.203 -19.310 1.00 . A A . 86 LYS HA 1 1
8 11829 1 1 86 LYS HB2 H -7.764 -1.422 -19.414 1.00 . A A . 86 LYS HB2 1 1
8 11830 1 1 86 LYS HB3 H -8.765 -2.608 -18.573 1.00 . A A . 86 LYS HB3 1 1
8 11831 1 1 86 LYS HD2 H -7.575 -2.887 -21.413 1.00 . A A . 86 LYS HD2 1 1
8 11832 1 1 86 LYS HD3 H -8.518 -4.116 -20.569 1.00 . A A . 86 LYS HD3 1 1
8 11833 1 1 86 LYS HE2 H -8.657 -4.493 -22.983 1.00 . A A . 86 LYS HE2 1 1
8 11834 1 1 86 LYS HE3 H -10.233 -3.998 -22.367 1.00 . A A . 86 LYS HE3 1 1
8 11835 1 1 86 LYS HG2 H -10.411 -2.539 -20.396 1.00 . A A . 86 LYS HG2 1 1
8 11836 1 1 86 LYS HG3 H -9.456 -1.310 -21.228 1.00 . A A . 86 LYS HG3 1 1
8 11837 1 1 86 LYS HZ1 H -10.191 -2.350 -23.821 1.00 . A A . 86 LYS HZ1 1 1
8 11838 1 1 86 LYS HZ2 H -8.608 -2.730 -24.298 1.00 . A A . 86 LYS HZ2 1 1
8 11839 1 1 86 LYS HZ3 H -8.870 -1.674 -22.992 1.00 . A A . 86 LYS HZ3 1 1
8 11840 1 1 86 LYS N N -8.951 -0.170 -17.348 1.00 . A A . 86 LYS N 1 1
8 11841 1 1 86 LYS NZ N -9.222 -2.520 -23.486 1.00 . A A . 86 LYS NZ 1 1
8 11842 1 1 86 LYS O O -11.215 -2.124 -17.677 1.00 . A A . 86 LYS O 1 1
8 11843 1 1 87 ILE C C -13.909 -1.665 -19.663 1.00 . A A . 87 ILE C 1 1
8 11844 1 1 87 ILE CA C -13.413 -0.775 -18.522 1.00 . A A . 87 ILE CA 1 1
8 11845 1 1 87 ILE CB C -14.285 0.487 -18.420 1.00 . A A . 87 ILE CB 1 1
8 11846 1 1 87 ILE CD1 C -14.849 2.668 -19.514 1.00 . A A . 87 ILE CD1 1 1
8 11847 1 1 87 ILE CG1 C -13.841 1.516 -19.470 1.00 . A A . 87 ILE CG1 1 1
8 11848 1 1 87 ILE CG2 C -14.141 1.093 -17.024 1.00 . A A . 87 ILE CG2 1 1
8 11849 1 1 87 ILE H H -11.798 0.431 -19.280 1.00 . A A . 87 ILE H 1 1
8 11850 1 1 87 ILE HA H -13.477 -1.329 -17.595 1.00 . A A . 87 ILE HA 1 1
8 11851 1 1 87 ILE HB H -15.321 0.227 -18.587 1.00 . A A . 87 ILE HB 1 1
8 11852 1 1 87 ILE HD11 H -14.554 3.376 -20.275 1.00 . A A . 87 ILE HD11 1 1
8 11853 1 1 87 ILE HD12 H -14.873 3.162 -18.553 1.00 . A A . 87 ILE HD12 1 1
8 11854 1 1 87 ILE HD13 H -15.830 2.279 -19.743 1.00 . A A . 87 ILE HD13 1 1
8 11855 1 1 87 ILE HG12 H -12.866 1.904 -19.204 1.00 . A A . 87 ILE HG12 1 1
8 11856 1 1 87 ILE HG13 H -13.792 1.047 -20.440 1.00 . A A . 87 ILE HG13 1 1
8 11857 1 1 87 ILE HG21 H -13.107 1.356 -16.851 1.00 . A A . 87 ILE HG21 1 1
8 11858 1 1 87 ILE HG22 H -14.455 0.370 -16.285 1.00 . A A . 87 ILE HG22 1 1
8 11859 1 1 87 ILE HG23 H -14.755 1.978 -16.947 1.00 . A A . 87 ILE HG23 1 1
8 11860 1 1 87 ILE N N -11.995 -0.382 -18.773 1.00 . A A . 87 ILE N 1 1
8 11861 1 1 87 ILE O O -13.999 -1.254 -20.803 1.00 . A A . 87 ILE O 1 1
8 11862 1 1 88 SER C C -16.281 -3.873 -20.298 1.00 . A A . 88 SER C 1 1
8 11863 1 1 88 SER CA C -14.751 -3.827 -20.384 1.00 . A A . 88 SER CA 1 1
8 11864 1 1 88 SER CB C -14.182 -5.218 -20.104 1.00 . A A . 88 SER CB 1 1
8 11865 1 1 88 SER H H -14.165 -3.180 -18.417 1.00 . A A . 88 SER H 1 1
8 11866 1 1 88 SER HA H -14.449 -3.500 -21.369 1.00 . A A . 88 SER HA 1 1
8 11867 1 1 88 SER HB2 H -14.476 -5.537 -19.119 1.00 . A A . 88 SER HB2 1 1
8 11868 1 1 88 SER HB3 H -14.565 -5.921 -20.836 1.00 . A A . 88 SER HB3 1 1
8 11869 1 1 88 SER HG H -12.494 -4.252 -20.062 1.00 . A A . 88 SER HG 1 1
8 11870 1 1 88 SER N N -14.243 -2.882 -19.347 1.00 . A A . 88 SER N 1 1
8 11871 1 1 88 SER O O -16.951 -4.425 -21.146 1.00 . A A . 88 SER O 1 1
8 11872 1 1 88 SER OG O -12.765 -5.168 -20.173 1.00 . A A . 88 SER OG 1 1
8 11873 1 1 89 GLU C C -18.918 -2.059 -19.792 1.00 . A A . 89 GLU C 1 1
8 11874 1 1 89 GLU CA C -18.322 -3.288 -19.102 1.00 . A A . 89 GLU CA 1 1
8 11875 1 1 89 GLU CB C -18.663 -3.257 -17.612 1.00 . A A . 89 GLU CB 1 1
8 11876 1 1 89 GLU CD C -16.678 -4.433 -16.603 1.00 . A A . 89 GLU CD 1 1
8 11877 1 1 89 GLU CG C -18.172 -4.547 -16.933 1.00 . A A . 89 GLU CG 1 1
8 11878 1 1 89 GLU H H -16.270 -2.847 -18.597 1.00 . A A . 89 GLU H 1 1
8 11879 1 1 89 GLU HA H -18.736 -4.184 -19.548 1.00 . A A . 89 GLU HA 1 1
8 11880 1 1 89 GLU HB2 H -18.184 -2.401 -17.151 1.00 . A A . 89 GLU HB2 1 1
8 11881 1 1 89 GLU HB3 H -19.734 -3.173 -17.485 1.00 . A A . 89 GLU HB3 1 1
8 11882 1 1 89 GLU HG2 H -18.726 -4.706 -16.016 1.00 . A A . 89 GLU HG2 1 1
8 11883 1 1 89 GLU HG3 H -18.332 -5.386 -17.592 1.00 . A A . 89 GLU HG3 1 1
8 11884 1 1 89 GLU N N -16.836 -3.286 -19.268 1.00 . A A . 89 GLU N 1 1
8 11885 1 1 89 GLU O O -18.176 -1.364 -20.467 1.00 . A A . 89 GLU O 1 1
8 11886 1 1 89 GLU OXT O -20.107 -1.832 -19.637 1.00 . A A . 89 GLU OXT 1 1
8 11887 1 1 89 GLU OE1 O -16.081 -3.441 -16.987 1.00 . A A . 89 GLU OE1 1 1
8 11888 1 1 89 GLU OE2 O -16.159 -5.346 -15.981 1.00 . A A . 89 GLU OE2 1 1
9 11889 1 1 1 MET C C 5.581 27.558 4.372 1.00 . A A . 1 MET C 1 1
9 11890 1 1 1 MET CA C 4.563 28.633 4.763 1.00 . A A . 1 MET CA 1 1
9 11891 1 1 1 MET CB C 4.584 29.745 3.714 1.00 . A A . 1 MET CB 1 1
9 11892 1 1 1 MET CE C 1.845 29.710 2.181 1.00 . A A . 1 MET CE 1 1
9 11893 1 1 1 MET CG C 3.521 30.798 4.039 1.00 . A A . 1 MET CG 1 1
9 11894 1 1 1 MET H1 H 4.116 29.773 6.449 1.00 . A A . 1 MET H1 1 1
9 11895 1 1 1 MET H2 H 5.756 29.807 6.005 1.00 . A A . 1 MET H2 1 1
9 11896 1 1 1 MET H3 H 5.107 28.433 6.766 1.00 . A A . 1 MET H3 1 1
9 11897 1 1 1 MET HA H 3.579 28.194 4.805 1.00 . A A . 1 MET HA 1 1
9 11898 1 1 1 MET HB2 H 5.559 30.211 3.709 1.00 . A A . 1 MET HB2 1 1
9 11899 1 1 1 MET HB3 H 4.383 29.322 2.743 1.00 . A A . 1 MET HB3 1 1
9 11900 1 1 1 MET HE1 H 2.234 28.717 2.006 1.00 . A A . 1 MET HE1 1 1
9 11901 1 1 1 MET HE2 H 2.451 30.439 1.662 1.00 . A A . 1 MET HE2 1 1
9 11902 1 1 1 MET HE3 H 0.832 29.765 1.817 1.00 . A A . 1 MET HE3 1 1
9 11903 1 1 1 MET HG2 H 3.692 31.182 5.034 1.00 . A A . 1 MET HG2 1 1
9 11904 1 1 1 MET HG3 H 3.589 31.607 3.328 1.00 . A A . 1 MET HG3 1 1
9 11905 1 1 1 MET N N 4.913 29.205 6.097 1.00 . A A . 1 MET N 1 1
9 11906 1 1 1 MET O O 6.373 27.112 5.180 1.00 . A A . 1 MET O 1 1
9 11907 1 1 1 MET SD S 1.868 30.057 3.960 1.00 . A A . 1 MET SD 1 1
9 11908 1 1 2 GLY C C 6.127 24.746 3.290 1.00 . A A . 2 GLY C 1 1
9 11909 1 1 2 GLY CA C 6.529 26.094 2.688 1.00 . A A . 2 GLY CA 1 1
9 11910 1 1 2 GLY H H 4.920 27.515 2.498 1.00 . A A . 2 GLY H 1 1
9 11911 1 1 2 GLY HA2 H 6.508 26.025 1.610 1.00 . A A . 2 GLY HA2 1 1
9 11912 1 1 2 GLY HA3 H 7.524 26.353 3.014 1.00 . A A . 2 GLY HA3 1 1
9 11913 1 1 2 GLY N N 5.565 27.140 3.133 1.00 . A A . 2 GLY N 1 1
9 11914 1 1 2 GLY O O 6.955 23.888 3.534 1.00 . A A . 2 GLY O 1 1
9 11915 1 1 3 HIS C C 4.792 22.103 3.207 1.00 . A A . 3 HIS C 1 1
9 11916 1 1 3 HIS CA C 4.405 23.263 4.127 1.00 . A A . 3 HIS CA 1 1
9 11917 1 1 3 HIS CB C 2.887 23.296 4.284 1.00 . A A . 3 HIS CB 1 1
9 11918 1 1 3 HIS CD2 C 1.868 25.519 5.242 1.00 . A A . 3 HIS CD2 1 1
9 11919 1 1 3 HIS CE1 C 2.330 25.202 7.333 1.00 . A A . 3 HIS CE1 1 1
9 11920 1 1 3 HIS CG C 2.509 24.309 5.327 1.00 . A A . 3 HIS CG 1 1
9 11921 1 1 3 HIS H H 4.211 25.257 3.339 1.00 . A A . 3 HIS H 1 1
9 11922 1 1 3 HIS HA H 4.865 23.124 5.095 1.00 . A A . 3 HIS HA 1 1
9 11923 1 1 3 HIS HB2 H 2.437 23.566 3.341 1.00 . A A . 3 HIS HB2 1 1
9 11924 1 1 3 HIS HB3 H 2.537 22.320 4.585 1.00 . A A . 3 HIS HB3 1 1
9 11925 1 1 3 HIS HD1 H 3.251 23.355 7.066 1.00 . A A . 3 HIS HD1 1 1
9 11926 1 1 3 HIS HD2 H 1.503 25.966 4.327 1.00 . A A . 3 HIS HD2 1 1
9 11927 1 1 3 HIS HE1 H 2.413 25.337 8.401 1.00 . A A . 3 HIS HE1 1 1
9 11928 1 1 3 HIS N N 4.862 24.552 3.539 1.00 . A A . 3 HIS N 1 1
9 11929 1 1 3 HIS ND1 N 2.796 24.127 6.671 1.00 . A A . 3 HIS ND1 1 1
9 11930 1 1 3 HIS NE2 N 1.755 26.082 6.509 1.00 . A A . 3 HIS NE2 1 1
9 11931 1 1 3 HIS O O 5.239 21.066 3.660 1.00 . A A . 3 HIS O 1 1
9 11932 1 1 4 HIS C C 6.282 21.498 0.250 1.00 . A A . 4 HIS C 1 1
9 11933 1 1 4 HIS CA C 4.971 21.169 0.962 1.00 . A A . 4 HIS CA 1 1
9 11934 1 1 4 HIS CB C 3.850 21.017 -0.069 1.00 . A A . 4 HIS CB 1 1
9 11935 1 1 4 HIS CD2 C 1.418 21.140 0.920 1.00 . A A . 4 HIS CD2 1 1
9 11936 1 1 4 HIS CE1 C 1.281 19.110 1.669 1.00 . A A . 4 HIS CE1 1 1
9 11937 1 1 4 HIS CG C 2.608 20.524 0.623 1.00 . A A . 4 HIS CG 1 1
9 11938 1 1 4 HIS H H 4.255 23.110 1.577 1.00 . A A . 4 HIS H 1 1
9 11939 1 1 4 HIS HA H 5.083 20.237 1.496 1.00 . A A . 4 HIS HA 1 1
9 11940 1 1 4 HIS HB2 H 3.651 21.973 -0.533 1.00 . A A . 4 HIS HB2 1 1
9 11941 1 1 4 HIS HB3 H 4.150 20.305 -0.823 1.00 . A A . 4 HIS HB3 1 1
9 11942 1 1 4 HIS HD1 H 3.184 18.533 1.058 1.00 . A A . 4 HIS HD1 1 1
9 11943 1 1 4 HIS HD2 H 1.168 22.163 0.681 1.00 . A A . 4 HIS HD2 1 1
9 11944 1 1 4 HIS HE1 H 0.914 18.205 2.132 1.00 . A A . 4 HIS HE1 1 1
9 11945 1 1 4 HIS N N 4.620 22.266 1.917 1.00 . A A . 4 HIS N 1 1
9 11946 1 1 4 HIS ND1 N 2.498 19.231 1.110 1.00 . A A . 4 HIS ND1 1 1
9 11947 1 1 4 HIS NE2 N 0.582 20.244 1.581 1.00 . A A . 4 HIS NE2 1 1
9 11948 1 1 4 HIS O O 6.458 22.568 -0.301 1.00 . A A . 4 HIS O 1 1
9 11949 1 1 5 HIS C C 8.356 20.437 -1.892 1.00 . A A . 5 HIS C 1 1
9 11950 1 1 5 HIS CA C 8.506 20.802 -0.416 1.00 . A A . 5 HIS CA 1 1
9 11951 1 1 5 HIS CB C 9.561 19.910 0.242 1.00 . A A . 5 HIS CB 1 1
9 11952 1 1 5 HIS CD2 C 12.042 19.663 -0.585 1.00 . A A . 5 HIS CD2 1 1
9 11953 1 1 5 HIS CE1 C 12.598 21.756 -0.533 1.00 . A A . 5 HIS CE1 1 1
9 11954 1 1 5 HIS CG C 10.938 20.359 -0.159 1.00 . A A . 5 HIS CG 1 1
9 11955 1 1 5 HIS H H 7.033 19.720 0.707 1.00 . A A . 5 HIS H 1 1
9 11956 1 1 5 HIS HA H 8.794 21.841 -0.322 1.00 . A A . 5 HIS HA 1 1
9 11957 1 1 5 HIS HB2 H 9.464 19.976 1.315 1.00 . A A . 5 HIS HB2 1 1
9 11958 1 1 5 HIS HB3 H 9.412 18.888 -0.071 1.00 . A A . 5 HIS HB3 1 1
9 11959 1 1 5 HIS HD1 H 10.752 22.447 0.134 1.00 . A A . 5 HIS HD1 1 1
9 11960 1 1 5 HIS HD2 H 12.091 18.591 -0.711 1.00 . A A . 5 HIS HD2 1 1
9 11961 1 1 5 HIS HE1 H 13.161 22.673 -0.614 1.00 . A A . 5 HIS HE1 1 1
9 11962 1 1 5 HIS N N 7.202 20.574 0.258 1.00 . A A . 5 HIS N 1 1
9 11963 1 1 5 HIS ND1 N 11.316 21.690 -0.132 1.00 . A A . 5 HIS ND1 1 1
9 11964 1 1 5 HIS NE2 N 13.089 20.547 -0.821 1.00 . A A . 5 HIS NE2 1 1
9 11965 1 1 5 HIS O O 9.316 20.401 -2.636 1.00 . A A . 5 HIS O 1 1
9 11966 1 1 6 HIS C C 7.770 18.583 -4.110 1.00 . A A . 6 HIS C 1 1
9 11967 1 1 6 HIS CA C 6.907 19.790 -3.736 1.00 . A A . 6 HIS CA 1 1
9 11968 1 1 6 HIS CB C 7.248 20.979 -4.642 1.00 . A A . 6 HIS CB 1 1
9 11969 1 1 6 HIS CD2 C 7.774 20.447 -7.156 1.00 . A A . 6 HIS CD2 1 1
9 11970 1 1 6 HIS CE1 C 5.744 20.130 -7.843 1.00 . A A . 6 HIS CE1 1 1
9 11971 1 1 6 HIS CG C 6.955 20.626 -6.071 1.00 . A A . 6 HIS CG 1 1
9 11972 1 1 6 HIS H H 6.395 20.195 -1.686 1.00 . A A . 6 HIS H 1 1
9 11973 1 1 6 HIS HA H 5.867 19.533 -3.863 1.00 . A A . 6 HIS HA 1 1
9 11974 1 1 6 HIS HB2 H 6.654 21.833 -4.354 1.00 . A A . 6 HIS HB2 1 1
9 11975 1 1 6 HIS HB3 H 8.295 21.223 -4.545 1.00 . A A . 6 HIS HB3 1 1
9 11976 1 1 6 HIS HD1 H 4.844 20.477 -5.999 1.00 . A A . 6 HIS HD1 1 1
9 11977 1 1 6 HIS HD2 H 8.851 20.538 -7.144 1.00 . A A . 6 HIS HD2 1 1
9 11978 1 1 6 HIS HE1 H 4.891 19.919 -8.469 1.00 . A A . 6 HIS HE1 1 1
9 11979 1 1 6 HIS N N 7.149 20.160 -2.313 1.00 . A A . 6 HIS N 1 1
9 11980 1 1 6 HIS ND1 N 5.665 20.421 -6.532 1.00 . A A . 6 HIS ND1 1 1
9 11981 1 1 6 HIS NE2 N 7.009 20.134 -8.274 1.00 . A A . 6 HIS NE2 1 1
9 11982 1 1 6 HIS O O 7.813 18.165 -5.251 1.00 . A A . 6 HIS O 1 1
9 11983 1 1 7 HIS C C 8.483 15.550 -3.379 1.00 . A A . 7 HIS C 1 1
9 11984 1 1 7 HIS CA C 9.318 16.835 -3.463 1.00 . A A . 7 HIS CA 1 1
9 11985 1 1 7 HIS CB C 10.461 16.773 -2.449 1.00 . A A . 7 HIS CB 1 1
9 11986 1 1 7 HIS CD2 C 12.396 15.204 -3.291 1.00 . A A . 7 HIS CD2 1 1
9 11987 1 1 7 HIS CE1 C 11.693 13.346 -2.428 1.00 . A A . 7 HIS CE1 1 1
9 11988 1 1 7 HIS CG C 11.228 15.491 -2.627 1.00 . A A . 7 HIS CG 1 1
9 11989 1 1 7 HIS H H 8.415 18.363 -2.243 1.00 . A A . 7 HIS H 1 1
9 11990 1 1 7 HIS HA H 9.730 16.934 -4.458 1.00 . A A . 7 HIS HA 1 1
9 11991 1 1 7 HIS HB2 H 11.122 17.613 -2.605 1.00 . A A . 7 HIS HB2 1 1
9 11992 1 1 7 HIS HB3 H 10.056 16.813 -1.450 1.00 . A A . 7 HIS HB3 1 1
9 11993 1 1 7 HIS HD1 H 9.991 14.155 -1.546 1.00 . A A . 7 HIS HD1 1 1
9 11994 1 1 7 HIS HD2 H 12.997 15.922 -3.830 1.00 . A A . 7 HIS HD2 1 1
9 11995 1 1 7 HIS HE1 H 11.614 12.306 -2.146 1.00 . A A . 7 HIS HE1 1 1
9 11996 1 1 7 HIS N N 8.461 18.015 -3.158 1.00 . A A . 7 HIS N 1 1
9 11997 1 1 7 HIS ND1 N 10.798 14.291 -2.085 1.00 . A A . 7 HIS ND1 1 1
9 11998 1 1 7 HIS NE2 N 12.688 13.850 -3.164 1.00 . A A . 7 HIS NE2 1 1
9 11999 1 1 7 HIS O O 7.854 15.268 -2.377 1.00 . A A . 7 HIS O 1 1
9 12000 1 1 8 HIS C C 8.462 12.470 -5.287 1.00 . A A . 8 HIS C 1 1
9 12001 1 1 8 HIS CA C 7.719 13.490 -4.423 1.00 . A A . 8 HIS CA 1 1
9 12002 1 1 8 HIS CB C 6.313 13.741 -4.984 1.00 . A A . 8 HIS CB 1 1
9 12003 1 1 8 HIS CD2 C 6.324 13.632 -7.611 1.00 . A A . 8 HIS CD2 1 1
9 12004 1 1 8 HIS CE1 C 6.617 15.740 -8.015 1.00 . A A . 8 HIS CE1 1 1
9 12005 1 1 8 HIS CG C 6.407 14.260 -6.394 1.00 . A A . 8 HIS CG 1 1
9 12006 1 1 8 HIS H H 9.015 15.012 -5.215 1.00 . A A . 8 HIS H 1 1
9 12007 1 1 8 HIS HA H 7.645 13.113 -3.414 1.00 . A A . 8 HIS HA 1 1
9 12008 1 1 8 HIS HB2 H 5.753 12.817 -4.981 1.00 . A A . 8 HIS HB2 1 1
9 12009 1 1 8 HIS HB3 H 5.806 14.469 -4.369 1.00 . A A . 8 HIS HB3 1 1
9 12010 1 1 8 HIS HD1 H 6.699 16.326 -6.020 1.00 . A A . 8 HIS HD1 1 1
9 12011 1 1 8 HIS HD2 H 6.175 12.570 -7.754 1.00 . A A . 8 HIS HD2 1 1
9 12012 1 1 8 HIS HE1 H 6.743 16.683 -8.528 1.00 . A A . 8 HIS HE1 1 1
9 12013 1 1 8 HIS N N 8.490 14.766 -4.426 1.00 . A A . 8 HIS N 1 1
9 12014 1 1 8 HIS ND1 N 6.597 15.606 -6.676 1.00 . A A . 8 HIS ND1 1 1
9 12015 1 1 8 HIS NE2 N 6.456 14.567 -8.633 1.00 . A A . 8 HIS NE2 1 1
9 12016 1 1 8 HIS O O 7.880 11.555 -5.835 1.00 . A A . 8 HIS O 1 1
9 12017 1 1 9 SER C C 10.899 10.436 -5.452 1.00 . A A . 9 SER C 1 1
9 12018 1 1 9 SER CA C 10.550 11.697 -6.251 1.00 . A A . 9 SER CA 1 1
9 12019 1 1 9 SER CB C 11.846 12.383 -6.688 1.00 . A A . 9 SER CB 1 1
9 12020 1 1 9 SER H H 10.188 13.389 -4.966 1.00 . A A . 9 SER H 1 1
9 12021 1 1 9 SER HA H 9.979 11.424 -7.124 1.00 . A A . 9 SER HA 1 1
9 12022 1 1 9 SER HB2 H 11.617 13.232 -7.307 1.00 . A A . 9 SER HB2 1 1
9 12023 1 1 9 SER HB3 H 12.388 12.714 -5.811 1.00 . A A . 9 SER HB3 1 1
9 12024 1 1 9 SER HG H 13.305 11.963 -7.908 1.00 . A A . 9 SER HG 1 1
9 12025 1 1 9 SER N N 9.749 12.635 -5.416 1.00 . A A . 9 SER N 1 1
9 12026 1 1 9 SER O O 10.610 10.331 -4.277 1.00 . A A . 9 SER O 1 1
9 12027 1 1 9 SER OG O 12.638 11.463 -7.430 1.00 . A A . 9 SER OG 1 1
9 12028 1 1 10 HIS C C 10.725 7.505 -4.813 1.00 . A A . 10 HIS C 1 1
9 12029 1 1 10 HIS CA C 11.938 8.225 -5.408 1.00 . A A . 10 HIS CA 1 1
9 12030 1 1 10 HIS CB C 12.954 8.524 -4.299 1.00 . A A . 10 HIS CB 1 1
9 12031 1 1 10 HIS CD2 C 14.697 10.405 -4.858 1.00 . A A . 10 HIS CD2 1 1
9 12032 1 1 10 HIS CE1 C 16.063 9.223 -6.052 1.00 . A A . 10 HIS CE1 1 1
9 12033 1 1 10 HIS CG C 14.187 9.132 -4.903 1.00 . A A . 10 HIS CG 1 1
9 12034 1 1 10 HIS H H 11.756 9.611 -7.039 1.00 . A A . 10 HIS H 1 1
9 12035 1 1 10 HIS HA H 12.402 7.574 -6.136 1.00 . A A . 10 HIS HA 1 1
9 12036 1 1 10 HIS HB2 H 12.526 9.210 -3.583 1.00 . A A . 10 HIS HB2 1 1
9 12037 1 1 10 HIS HB3 H 13.217 7.605 -3.799 1.00 . A A . 10 HIS HB3 1 1
9 12038 1 1 10 HIS HD1 H 14.995 7.444 -5.897 1.00 . A A . 10 HIS HD1 1 1
9 12039 1 1 10 HIS HD2 H 14.246 11.236 -4.338 1.00 . A A . 10 HIS HD2 1 1
9 12040 1 1 10 HIS HE1 H 16.904 8.923 -6.662 1.00 . A A . 10 HIS HE1 1 1
9 12041 1 1 10 HIS N N 11.533 9.488 -6.093 1.00 . A A . 10 HIS N 1 1
9 12042 1 1 10 HIS ND1 N 15.074 8.394 -5.671 1.00 . A A . 10 HIS ND1 1 1
9 12043 1 1 10 HIS NE2 N 15.882 10.460 -5.583 1.00 . A A . 10 HIS NE2 1 1
9 12044 1 1 10 HIS O O 9.589 7.883 -5.022 1.00 . A A . 10 HIS O 1 1
9 12045 1 1 11 MET C C 9.272 6.379 -2.280 1.00 . A A . 11 MET C 1 1
9 12046 1 1 11 MET CA C 9.863 5.658 -3.490 1.00 . A A . 11 MET CA 1 1
9 12047 1 1 11 MET CB C 10.398 4.296 -3.054 1.00 . A A . 11 MET CB 1 1
9 12048 1 1 11 MET CE C 8.519 2.055 -4.215 1.00 . A A . 11 MET CE 1 1
9 12049 1 1 11 MET CG C 10.841 3.491 -4.280 1.00 . A A . 11 MET CG 1 1
9 12050 1 1 11 MET H H 11.902 6.159 -3.956 1.00 . A A . 11 MET H 1 1
9 12051 1 1 11 MET HA H 9.091 5.521 -4.229 1.00 . A A . 11 MET HA 1 1
9 12052 1 1 11 MET HB2 H 11.243 4.440 -2.396 1.00 . A A . 11 MET HB2 1 1
9 12053 1 1 11 MET HB3 H 9.624 3.756 -2.531 1.00 . A A . 11 MET HB3 1 1
9 12054 1 1 11 MET HE1 H 9.222 1.530 -3.586 1.00 . A A . 11 MET HE1 1 1
9 12055 1 1 11 MET HE2 H 7.937 1.346 -4.785 1.00 . A A . 11 MET HE2 1 1
9 12056 1 1 11 MET HE3 H 7.858 2.644 -3.598 1.00 . A A . 11 MET HE3 1 1
9 12057 1 1 11 MET HG2 H 11.572 4.062 -4.835 1.00 . A A . 11 MET HG2 1 1
9 12058 1 1 11 MET HG3 H 11.285 2.561 -3.957 1.00 . A A . 11 MET HG3 1 1
9 12059 1 1 11 MET N N 10.973 6.449 -4.089 1.00 . A A . 11 MET N 1 1
9 12060 1 1 11 MET O O 9.922 7.173 -1.625 1.00 . A A . 11 MET O 1 1
9 12061 1 1 11 MET SD S 9.418 3.144 -5.350 1.00 . A A . 11 MET SD 1 1
9 12062 1 1 12 LEU C C 8.229 6.578 0.432 1.00 . A A . 12 LEU C 1 1
9 12063 1 1 12 LEU CA C 7.371 6.763 -0.828 1.00 . A A . 12 LEU CA 1 1
9 12064 1 1 12 LEU CB C 5.998 6.119 -0.611 1.00 . A A . 12 LEU CB 1 1
9 12065 1 1 12 LEU CD1 C 3.787 5.694 -1.703 1.00 . A A . 12 LEU CD1 1 1
9 12066 1 1 12 LEU CD2 C 4.539 8.053 -1.356 1.00 . A A . 12 LEU CD2 1 1
9 12067 1 1 12 LEU CG C 5.005 6.620 -1.674 1.00 . A A . 12 LEU CG 1 1
9 12068 1 1 12 LEU H H 7.529 5.462 -2.530 1.00 . A A . 12 LEU H 1 1
9 12069 1 1 12 LEU HA H 7.255 7.807 -1.042 1.00 . A A . 12 LEU HA 1 1
9 12070 1 1 12 LEU HB2 H 6.101 5.047 -0.698 1.00 . A A . 12 LEU HB2 1 1
9 12071 1 1 12 LEU HB3 H 5.630 6.358 0.372 1.00 . A A . 12 LEU HB3 1 1
9 12072 1 1 12 LEU HD11 H 3.262 5.760 -0.763 1.00 . A A . 12 LEU HD11 1 1
9 12073 1 1 12 LEU HD12 H 4.112 4.677 -1.863 1.00 . A A . 12 LEU HD12 1 1
9 12074 1 1 12 LEU HD13 H 3.129 5.992 -2.506 1.00 . A A . 12 LEU HD13 1 1
9 12075 1 1 12 LEU HD21 H 5.294 8.760 -1.658 1.00 . A A . 12 LEU HD21 1 1
9 12076 1 1 12 LEU HD22 H 4.359 8.149 -0.297 1.00 . A A . 12 LEU HD22 1 1
9 12077 1 1 12 LEU HD23 H 3.627 8.262 -1.895 1.00 . A A . 12 LEU HD23 1 1
9 12078 1 1 12 LEU HG H 5.487 6.605 -2.641 1.00 . A A . 12 LEU HG 1 1
9 12079 1 1 12 LEU N N 8.031 6.104 -1.984 1.00 . A A . 12 LEU N 1 1
9 12080 1 1 12 LEU O O 8.957 5.611 0.560 1.00 . A A . 12 LEU O 1 1
9 12081 1 1 13 PRO C C 8.511 6.245 3.516 1.00 . A A . 13 PRO C 1 1
9 12082 1 1 13 PRO CA C 8.927 7.430 2.632 1.00 . A A . 13 PRO CA 1 1
9 12083 1 1 13 PRO CB C 8.628 8.776 3.323 1.00 . A A . 13 PRO CB 1 1
9 12084 1 1 13 PRO CD C 7.303 8.711 1.313 1.00 . A A . 13 PRO CD 1 1
9 12085 1 1 13 PRO CG C 7.322 9.223 2.751 1.00 . A A . 13 PRO CG 1 1
9 12086 1 1 13 PRO HA H 9.980 7.366 2.410 1.00 . A A . 13 PRO HA 1 1
9 12087 1 1 13 PRO HB2 H 8.550 8.649 4.395 1.00 . A A . 13 PRO HB2 1 1
9 12088 1 1 13 PRO HB3 H 9.397 9.497 3.087 1.00 . A A . 13 PRO HB3 1 1
9 12089 1 1 13 PRO HD2 H 6.296 8.471 1.008 1.00 . A A . 13 PRO HD2 1 1
9 12090 1 1 13 PRO HD3 H 7.740 9.435 0.643 1.00 . A A . 13 PRO HD3 1 1
9 12091 1 1 13 PRO HG2 H 6.500 8.795 3.314 1.00 . A A . 13 PRO HG2 1 1
9 12092 1 1 13 PRO HG3 H 7.255 10.302 2.754 1.00 . A A . 13 PRO HG3 1 1
9 12093 1 1 13 PRO N N 8.144 7.499 1.363 1.00 . A A . 13 PRO N 1 1
9 12094 1 1 13 PRO O O 7.442 5.679 3.368 1.00 . A A . 13 PRO O 1 1
9 12095 1 1 14 LYS C C 7.765 5.042 6.122 1.00 . A A . 14 LYS C 1 1
9 12096 1 1 14 LYS CA C 9.038 4.726 5.330 1.00 . A A . 14 LYS CA 1 1
9 12097 1 1 14 LYS CB C 10.199 4.516 6.300 1.00 . A A . 14 LYS CB 1 1
9 12098 1 1 14 LYS CD C 11.153 2.998 8.042 1.00 . A A . 14 LYS CD 1 1
9 12099 1 1 14 LYS CE C 10.907 1.731 8.862 1.00 . A A . 14 LYS CE 1 1
9 12100 1 1 14 LYS CG C 9.942 3.267 7.145 1.00 . A A . 14 LYS CG 1 1
9 12101 1 1 14 LYS H H 10.214 6.334 4.525 1.00 . A A . 14 LYS H 1 1
9 12102 1 1 14 LYS HA H 8.890 3.828 4.744 1.00 . A A . 14 LYS HA 1 1
9 12103 1 1 14 LYS HB2 H 11.118 4.397 5.743 1.00 . A A . 14 LYS HB2 1 1
9 12104 1 1 14 LYS HB3 H 10.279 5.376 6.948 1.00 . A A . 14 LYS HB3 1 1
9 12105 1 1 14 LYS HD2 H 12.034 2.867 7.431 1.00 . A A . 14 LYS HD2 1 1
9 12106 1 1 14 LYS HD3 H 11.299 3.834 8.710 1.00 . A A . 14 LYS HD3 1 1
9 12107 1 1 14 LYS HE2 H 10.624 0.925 8.201 1.00 . A A . 14 LYS HE2 1 1
9 12108 1 1 14 LYS HE3 H 11.811 1.461 9.390 1.00 . A A . 14 LYS HE3 1 1
9 12109 1 1 14 LYS HG2 H 9.067 3.423 7.757 1.00 . A A . 14 LYS HG2 1 1
9 12110 1 1 14 LYS HG3 H 9.783 2.419 6.496 1.00 . A A . 14 LYS HG3 1 1
9 12111 1 1 14 LYS HZ1 H 9.777 1.188 10.525 1.00 . A A . 14 LYS HZ1 1 1
9 12112 1 1 14 LYS HZ2 H 8.903 2.035 9.343 1.00 . A A . 14 LYS HZ2 1 1
9 12113 1 1 14 LYS HZ3 H 9.991 2.864 10.349 1.00 . A A . 14 LYS HZ3 1 1
9 12114 1 1 14 LYS N N 9.358 5.866 4.432 1.00 . A A . 14 LYS N 1 1
9 12115 1 1 14 LYS NZ N 9.812 1.973 9.843 1.00 . A A . 14 LYS NZ 1 1
9 12116 1 1 14 LYS O O 6.968 4.173 6.406 1.00 . A A . 14 LYS O 1 1
9 12117 1 1 15 GLU C C 5.102 6.353 6.431 1.00 . A A . 15 GLU C 1 1
9 12118 1 1 15 GLU CA C 6.357 6.641 7.267 1.00 . A A . 15 GLU CA 1 1
9 12119 1 1 15 GLU CB C 6.406 8.131 7.595 1.00 . A A . 15 GLU CB 1 1
9 12120 1 1 15 GLU CD C 7.434 7.738 9.840 1.00 . A A . 15 GLU CD 1 1
9 12121 1 1 15 GLU CG C 7.613 8.428 8.488 1.00 . A A . 15 GLU CG 1 1
9 12122 1 1 15 GLU H H 8.233 6.966 6.259 1.00 . A A . 15 GLU H 1 1
9 12123 1 1 15 GLU HA H 6.323 6.068 8.183 1.00 . A A . 15 GLU HA 1 1
9 12124 1 1 15 GLU HB2 H 6.494 8.693 6.677 1.00 . A A . 15 GLU HB2 1 1
9 12125 1 1 15 GLU HB3 H 5.502 8.416 8.109 1.00 . A A . 15 GLU HB3 1 1
9 12126 1 1 15 GLU HG2 H 8.513 8.064 8.013 1.00 . A A . 15 GLU HG2 1 1
9 12127 1 1 15 GLU HG3 H 7.691 9.494 8.640 1.00 . A A . 15 GLU HG3 1 1
9 12128 1 1 15 GLU N N 7.575 6.279 6.489 1.00 . A A . 15 GLU N 1 1
9 12129 1 1 15 GLU O O 4.215 5.633 6.847 1.00 . A A . 15 GLU O 1 1
9 12130 1 1 15 GLU OE1 O 6.310 7.392 10.162 1.00 . A A . 15 GLU OE1 1 1
9 12131 1 1 15 GLU OE2 O 8.424 7.568 10.532 1.00 . A A . 15 GLU OE2 1 1
9 12132 1 1 16 SER C C 3.758 5.192 4.008 1.00 . A A . 16 SER C 1 1
9 12133 1 1 16 SER CA C 3.828 6.673 4.390 1.00 . A A . 16 SER CA 1 1
9 12134 1 1 16 SER CB C 3.943 7.521 3.127 1.00 . A A . 16 SER CB 1 1
9 12135 1 1 16 SER H H 5.746 7.491 4.937 1.00 . A A . 16 SER H 1 1
9 12136 1 1 16 SER HA H 2.933 6.948 4.928 1.00 . A A . 16 SER HA 1 1
9 12137 1 1 16 SER HB2 H 4.852 7.273 2.610 1.00 . A A . 16 SER HB2 1 1
9 12138 1 1 16 SER HB3 H 3.096 7.319 2.485 1.00 . A A . 16 SER HB3 1 1
9 12139 1 1 16 SER HG H 3.062 9.189 3.612 1.00 . A A . 16 SER HG 1 1
9 12140 1 1 16 SER N N 5.021 6.912 5.254 1.00 . A A . 16 SER N 1 1
9 12141 1 1 16 SER O O 2.703 4.585 4.006 1.00 . A A . 16 SER O 1 1
9 12142 1 1 16 SER OG O 3.968 8.897 3.487 1.00 . A A . 16 SER OG 1 1
9 12143 1 1 17 VAL C C 4.461 2.323 4.503 1.00 . A A . 17 VAL C 1 1
9 12144 1 1 17 VAL CA C 4.883 3.164 3.298 1.00 . A A . 17 VAL CA 1 1
9 12145 1 1 17 VAL CB C 6.290 2.760 2.858 1.00 . A A . 17 VAL CB 1 1
9 12146 1 1 17 VAL CG1 C 6.350 1.244 2.643 1.00 . A A . 17 VAL CG1 1 1
9 12147 1 1 17 VAL CG2 C 6.648 3.475 1.551 1.00 . A A . 17 VAL CG2 1 1
9 12148 1 1 17 VAL H H 5.713 5.112 3.686 1.00 . A A . 17 VAL H 1 1
9 12149 1 1 17 VAL HA H 4.188 3.001 2.485 1.00 . A A . 17 VAL HA 1 1
9 12150 1 1 17 VAL HB H 6.994 3.040 3.626 1.00 . A A . 17 VAL HB 1 1
9 12151 1 1 17 VAL HG11 H 5.491 0.926 2.070 1.00 . A A . 17 VAL HG11 1 1
9 12152 1 1 17 VAL HG12 H 6.348 0.747 3.601 1.00 . A A . 17 VAL HG12 1 1
9 12153 1 1 17 VAL HG13 H 7.253 0.993 2.109 1.00 . A A . 17 VAL HG13 1 1
9 12154 1 1 17 VAL HG21 H 6.349 4.510 1.612 1.00 . A A . 17 VAL HG21 1 1
9 12155 1 1 17 VAL HG22 H 6.137 2.999 0.726 1.00 . A A . 17 VAL HG22 1 1
9 12156 1 1 17 VAL HG23 H 7.715 3.416 1.394 1.00 . A A . 17 VAL HG23 1 1
9 12157 1 1 17 VAL N N 4.876 4.604 3.681 1.00 . A A . 17 VAL N 1 1
9 12158 1 1 17 VAL O O 3.700 1.386 4.387 1.00 . A A . 17 VAL O 1 1
9 12159 1 1 18 GLN C C 3.079 1.827 7.020 1.00 . A A . 18 GLN C 1 1
9 12160 1 1 18 GLN CA C 4.601 1.863 6.873 1.00 . A A . 18 GLN CA 1 1
9 12161 1 1 18 GLN CB C 5.217 2.535 8.103 1.00 . A A . 18 GLN CB 1 1
9 12162 1 1 18 GLN CD C 5.563 2.341 10.575 1.00 . A A . 18 GLN CD 1 1
9 12163 1 1 18 GLN CG C 4.832 1.757 9.365 1.00 . A A . 18 GLN CG 1 1
9 12164 1 1 18 GLN H H 5.586 3.400 5.731 1.00 . A A . 18 GLN H 1 1
9 12165 1 1 18 GLN HA H 4.983 0.855 6.783 1.00 . A A . 18 GLN HA 1 1
9 12166 1 1 18 GLN HB2 H 6.293 2.555 8.002 1.00 . A A . 18 GLN HB2 1 1
9 12167 1 1 18 GLN HB3 H 4.842 3.544 8.179 1.00 . A A . 18 GLN HB3 1 1
9 12168 1 1 18 GLN HE21 H 6.497 0.642 11.004 1.00 . A A . 18 GLN HE21 1 1
9 12169 1 1 18 GLN HE22 H 6.839 1.941 12.045 1.00 . A A . 18 GLN HE22 1 1
9 12170 1 1 18 GLN HG2 H 3.766 1.829 9.523 1.00 . A A . 18 GLN HG2 1 1
9 12171 1 1 18 GLN HG3 H 5.109 0.719 9.249 1.00 . A A . 18 GLN HG3 1 1
9 12172 1 1 18 GLN N N 4.964 2.646 5.661 1.00 . A A . 18 GLN N 1 1
9 12173 1 1 18 GLN NE2 N 6.368 1.579 11.264 1.00 . A A . 18 GLN NE2 1 1
9 12174 1 1 18 GLN O O 2.500 0.803 7.326 1.00 . A A . 18 GLN O 1 1
9 12175 1 1 18 GLN OE1 O 5.398 3.501 10.899 1.00 . A A . 18 GLN OE1 1 1
9 12176 1 1 19 ILE C C 0.315 2.044 5.892 1.00 . A A . 19 ILE C 1 1
9 12177 1 1 19 ILE CA C 0.943 2.956 6.956 1.00 . A A . 19 ILE CA 1 1
9 12178 1 1 19 ILE CB C 0.451 4.389 6.745 1.00 . A A . 19 ILE CB 1 1
9 12179 1 1 19 ILE CD1 C 0.691 6.746 7.551 1.00 . A A . 19 ILE CD1 1 1
9 12180 1 1 19 ILE CG1 C 0.950 5.275 7.892 1.00 . A A . 19 ILE CG1 1 1
9 12181 1 1 19 ILE CG2 C -1.081 4.411 6.704 1.00 . A A . 19 ILE CG2 1 1
9 12182 1 1 19 ILE H H 2.908 3.754 6.579 1.00 . A A . 19 ILE H 1 1
9 12183 1 1 19 ILE HA H 0.663 2.614 7.942 1.00 . A A . 19 ILE HA 1 1
9 12184 1 1 19 ILE HB H 0.838 4.760 5.808 1.00 . A A . 19 ILE HB 1 1
9 12185 1 1 19 ILE HD11 H 1.370 7.063 6.774 1.00 . A A . 19 ILE HD11 1 1
9 12186 1 1 19 ILE HD12 H 0.845 7.352 8.433 1.00 . A A . 19 ILE HD12 1 1
9 12187 1 1 19 ILE HD13 H -0.328 6.863 7.209 1.00 . A A . 19 ILE HD13 1 1
9 12188 1 1 19 ILE HG12 H 0.430 5.017 8.803 1.00 . A A . 19 ILE HG12 1 1
9 12189 1 1 19 ILE HG13 H 2.011 5.123 8.027 1.00 . A A . 19 ILE HG13 1 1
9 12190 1 1 19 ILE HG21 H -1.420 4.046 5.747 1.00 . A A . 19 ILE HG21 1 1
9 12191 1 1 19 ILE HG22 H -1.433 5.423 6.846 1.00 . A A . 19 ILE HG22 1 1
9 12192 1 1 19 ILE HG23 H -1.474 3.782 7.489 1.00 . A A . 19 ILE HG23 1 1
9 12193 1 1 19 ILE N N 2.425 2.934 6.817 1.00 . A A . 19 ILE N 1 1
9 12194 1 1 19 ILE O O -0.565 1.252 6.172 1.00 . A A . 19 ILE O 1 1
9 12195 1 1 20 LEU C C 0.558 -0.159 3.815 1.00 . A A . 20 LEU C 1 1
9 12196 1 1 20 LEU CA C 0.201 1.312 3.578 1.00 . A A . 20 LEU CA 1 1
9 12197 1 1 20 LEU CB C 0.789 1.774 2.246 1.00 . A A . 20 LEU CB 1 1
9 12198 1 1 20 LEU CD1 C 1.028 3.711 0.679 1.00 . A A . 20 LEU CD1 1 1
9 12199 1 1 20 LEU CD2 C -1.253 3.116 1.569 1.00 . A A . 20 LEU CD2 1 1
9 12200 1 1 20 LEU CG C 0.257 3.172 1.891 1.00 . A A . 20 LEU CG 1 1
9 12201 1 1 20 LEU H H 1.470 2.805 4.472 1.00 . A A . 20 LEU H 1 1
9 12202 1 1 20 LEU HA H -0.872 1.418 3.555 1.00 . A A . 20 LEU HA 1 1
9 12203 1 1 20 LEU HB2 H 1.865 1.814 2.333 1.00 . A A . 20 LEU HB2 1 1
9 12204 1 1 20 LEU HB3 H 0.519 1.075 1.473 1.00 . A A . 20 LEU HB3 1 1
9 12205 1 1 20 LEU HD11 H 0.921 3.028 -0.152 1.00 . A A . 20 LEU HD11 1 1
9 12206 1 1 20 LEU HD12 H 2.074 3.809 0.932 1.00 . A A . 20 LEU HD12 1 1
9 12207 1 1 20 LEU HD13 H 0.634 4.678 0.402 1.00 . A A . 20 LEU HD13 1 1
9 12208 1 1 20 LEU HD21 H -1.512 3.921 0.895 1.00 . A A . 20 LEU HD21 1 1
9 12209 1 1 20 LEU HD22 H -1.820 3.227 2.482 1.00 . A A . 20 LEU HD22 1 1
9 12210 1 1 20 LEU HD23 H -1.498 2.172 1.106 1.00 . A A . 20 LEU HD23 1 1
9 12211 1 1 20 LEU HG H 0.418 3.833 2.731 1.00 . A A . 20 LEU HG 1 1
9 12212 1 1 20 LEU N N 0.762 2.157 4.672 1.00 . A A . 20 LEU N 1 1
9 12213 1 1 20 LEU O O -0.250 -1.048 3.621 1.00 . A A . 20 LEU O 1 1
9 12214 1 1 21 ARG C C 1.369 -2.417 5.609 1.00 . A A . 21 ARG C 1 1
9 12215 1 1 21 ARG CA C 2.195 -1.821 4.467 1.00 . A A . 21 ARG CA 1 1
9 12216 1 1 21 ARG CB C 3.676 -1.834 4.840 1.00 . A A . 21 ARG CB 1 1
9 12217 1 1 21 ARG CD C 5.652 -3.291 5.321 1.00 . A A . 21 ARG CD 1 1
9 12218 1 1 21 ARG CG C 4.154 -3.279 5.001 1.00 . A A . 21 ARG CG 1 1
9 12219 1 1 21 ARG CZ C 5.816 -3.332 7.748 1.00 . A A . 21 ARG CZ 1 1
9 12220 1 1 21 ARG H H 2.398 0.317 4.362 1.00 . A A . 21 ARG H 1 1
9 12221 1 1 21 ARG HA H 2.044 -2.405 3.571 1.00 . A A . 21 ARG HA 1 1
9 12222 1 1 21 ARG HB2 H 4.247 -1.346 4.062 1.00 . A A . 21 ARG HB2 1 1
9 12223 1 1 21 ARG HB3 H 3.812 -1.309 5.771 1.00 . A A . 21 ARG HB3 1 1
9 12224 1 1 21 ARG HD2 H 6.005 -4.310 5.349 1.00 . A A . 21 ARG HD2 1 1
9 12225 1 1 21 ARG HD3 H 6.185 -2.749 4.554 1.00 . A A . 21 ARG HD3 1 1
9 12226 1 1 21 ARG HE H 6.100 -1.683 6.681 1.00 . A A . 21 ARG HE 1 1
9 12227 1 1 21 ARG HG2 H 3.609 -3.750 5.805 1.00 . A A . 21 ARG HG2 1 1
9 12228 1 1 21 ARG HG3 H 3.980 -3.820 4.082 1.00 . A A . 21 ARG HG3 1 1
9 12229 1 1 21 ARG HH11 H 5.364 -5.053 6.831 1.00 . A A . 21 ARG HH11 1 1
9 12230 1 1 21 ARG HH12 H 5.474 -5.130 8.558 1.00 . A A . 21 ARG HH12 1 1
9 12231 1 1 21 ARG HH21 H 6.246 -1.773 8.928 1.00 . A A . 21 ARG HH21 1 1
9 12232 1 1 21 ARG HH22 H 5.972 -3.277 9.744 1.00 . A A . 21 ARG HH22 1 1
9 12233 1 1 21 ARG N N 1.765 -0.417 4.222 1.00 . A A . 21 ARG N 1 1
9 12234 1 1 21 ARG NE N 5.889 -2.638 6.641 1.00 . A A . 21 ARG NE 1 1
9 12235 1 1 21 ARG NH1 N 5.529 -4.605 7.710 1.00 . A A . 21 ARG NH1 1 1
9 12236 1 1 21 ARG NH2 N 6.028 -2.750 8.896 1.00 . A A . 21 ARG NH2 1 1
9 12237 1 1 21 ARG O O 0.968 -3.561 5.568 1.00 . A A . 21 ARG O 1 1
9 12238 1 1 22 ASP C C -1.049 -2.618 7.306 1.00 . A A . 22 ASP C 1 1
9 12239 1 1 22 ASP CA C 0.336 -2.172 7.786 1.00 . A A . 22 ASP CA 1 1
9 12240 1 1 22 ASP CB C 0.180 -1.059 8.817 1.00 . A A . 22 ASP CB 1 1
9 12241 1 1 22 ASP CG C -0.657 -1.558 9.995 1.00 . A A . 22 ASP CG 1 1
9 12242 1 1 22 ASP H H 1.470 -0.734 6.653 1.00 . A A . 22 ASP H 1 1
9 12243 1 1 22 ASP HA H 0.853 -3.010 8.234 1.00 . A A . 22 ASP HA 1 1
9 12244 1 1 22 ASP HB2 H 1.155 -0.753 9.167 1.00 . A A . 22 ASP HB2 1 1
9 12245 1 1 22 ASP HB3 H -0.317 -0.218 8.357 1.00 . A A . 22 ASP HB3 1 1
9 12246 1 1 22 ASP N N 1.126 -1.652 6.635 1.00 . A A . 22 ASP N 1 1
9 12247 1 1 22 ASP O O -1.512 -3.696 7.622 1.00 . A A . 22 ASP O 1 1
9 12248 1 1 22 ASP OD1 O -0.266 -2.542 10.601 1.00 . A A . 22 ASP OD1 1 1
9 12249 1 1 22 ASP OD2 O -1.675 -0.945 10.271 1.00 . A A . 22 ASP OD2 1 1
9 12250 1 1 23 TRP C C -2.948 -3.391 5.132 1.00 . A A . 23 TRP C 1 1
9 12251 1 1 23 TRP CA C -3.067 -2.170 6.046 1.00 . A A . 23 TRP CA 1 1
9 12252 1 1 23 TRP CB C -3.651 -1.001 5.257 1.00 . A A . 23 TRP CB 1 1
9 12253 1 1 23 TRP CD1 C -6.156 -1.232 5.485 1.00 . A A . 23 TRP CD1 1 1
9 12254 1 1 23 TRP CD2 C -5.409 -1.893 3.469 1.00 . A A . 23 TRP CD2 1 1
9 12255 1 1 23 TRP CE2 C -6.812 -2.075 3.462 1.00 . A A . 23 TRP CE2 1 1
9 12256 1 1 23 TRP CE3 C -4.692 -2.237 2.308 1.00 . A A . 23 TRP CE3 1 1
9 12257 1 1 23 TRP CG C -5.017 -1.360 4.767 1.00 . A A . 23 TRP CG 1 1
9 12258 1 1 23 TRP CH2 C -6.753 -2.913 1.201 1.00 . A A . 23 TRP CH2 1 1
9 12259 1 1 23 TRP CZ2 C -7.481 -2.576 2.345 1.00 . A A . 23 TRP CZ2 1 1
9 12260 1 1 23 TRP CZ3 C -5.362 -2.743 1.181 1.00 . A A . 23 TRP CZ3 1 1
9 12261 1 1 23 TRP H H -1.325 -0.929 6.303 1.00 . A A . 23 TRP H 1 1
9 12262 1 1 23 TRP HA H -3.712 -2.404 6.881 1.00 . A A . 23 TRP HA 1 1
9 12263 1 1 23 TRP HB2 H -3.713 -0.132 5.895 1.00 . A A . 23 TRP HB2 1 1
9 12264 1 1 23 TRP HB3 H -3.013 -0.786 4.416 1.00 . A A . 23 TRP HB3 1 1
9 12265 1 1 23 TRP HD1 H -6.220 -0.860 6.497 1.00 . A A . 23 TRP HD1 1 1
9 12266 1 1 23 TRP HE1 H -8.158 -1.669 5.001 1.00 . A A . 23 TRP HE1 1 1
9 12267 1 1 23 TRP HE3 H -3.620 -2.110 2.283 1.00 . A A . 23 TRP HE3 1 1
9 12268 1 1 23 TRP HH2 H -7.262 -3.302 0.331 1.00 . A A . 23 TRP HH2 1 1
9 12269 1 1 23 TRP HZ2 H -8.553 -2.707 2.366 1.00 . A A . 23 TRP HZ2 1 1
9 12270 1 1 23 TRP HZ3 H -4.802 -3.002 0.295 1.00 . A A . 23 TRP HZ3 1 1
9 12271 1 1 23 TRP N N -1.715 -1.795 6.545 1.00 . A A . 23 TRP N 1 1
9 12272 1 1 23 TRP NE1 N -7.221 -1.657 4.714 1.00 . A A . 23 TRP NE1 1 1
9 12273 1 1 23 TRP O O -3.705 -4.337 5.232 1.00 . A A . 23 TRP O 1 1
9 12274 1 1 24 LEU C C -1.450 -5.773 4.125 1.00 . A A . 24 LEU C 1 1
9 12275 1 1 24 LEU CA C -1.822 -4.530 3.314 1.00 . A A . 24 LEU CA 1 1
9 12276 1 1 24 LEU CB C -0.704 -4.214 2.315 1.00 . A A . 24 LEU CB 1 1
9 12277 1 1 24 LEU CD1 C -1.790 -5.669 0.560 1.00 . A A . 24 LEU CD1 1 1
9 12278 1 1 24 LEU CD2 C 0.645 -5.062 0.381 1.00 . A A . 24 LEU CD2 1 1
9 12279 1 1 24 LEU CG C -0.498 -5.395 1.351 1.00 . A A . 24 LEU CG 1 1
9 12280 1 1 24 LEU H H -1.401 -2.599 4.176 1.00 . A A . 24 LEU H 1 1
9 12281 1 1 24 LEU HA H -2.745 -4.706 2.783 1.00 . A A . 24 LEU HA 1 1
9 12282 1 1 24 LEU HB2 H -0.968 -3.331 1.751 1.00 . A A . 24 LEU HB2 1 1
9 12283 1 1 24 LEU HB3 H 0.211 -4.032 2.856 1.00 . A A . 24 LEU HB3 1 1
9 12284 1 1 24 LEU HD11 H -2.439 -6.306 1.142 1.00 . A A . 24 LEU HD11 1 1
9 12285 1 1 24 LEU HD12 H -1.550 -6.162 -0.369 1.00 . A A . 24 LEU HD12 1 1
9 12286 1 1 24 LEU HD13 H -2.293 -4.737 0.349 1.00 . A A . 24 LEU HD13 1 1
9 12287 1 1 24 LEU HD21 H 1.529 -4.797 0.946 1.00 . A A . 24 LEU HD21 1 1
9 12288 1 1 24 LEU HD22 H 0.358 -4.232 -0.246 1.00 . A A . 24 LEU HD22 1 1
9 12289 1 1 24 LEU HD23 H 0.860 -5.923 -0.236 1.00 . A A . 24 LEU HD23 1 1
9 12290 1 1 24 LEU HG H -0.237 -6.279 1.915 1.00 . A A . 24 LEU HG 1 1
9 12291 1 1 24 LEU N N -1.999 -3.374 4.239 1.00 . A A . 24 LEU N 1 1
9 12292 1 1 24 LEU O O -1.908 -6.867 3.857 1.00 . A A . 24 LEU O 1 1
9 12293 1 1 25 TYR C C -1.397 -7.407 6.594 1.00 . A A . 25 TYR C 1 1
9 12294 1 1 25 TYR CA C -0.174 -6.775 5.925 1.00 . A A . 25 TYR CA 1 1
9 12295 1 1 25 TYR CB C 0.796 -6.290 6.999 1.00 . A A . 25 TYR CB 1 1
9 12296 1 1 25 TYR CD1 C 0.465 -7.793 8.992 1.00 . A A . 25 TYR CD1 1 1
9 12297 1 1 25 TYR CD2 C 2.359 -8.187 7.531 1.00 . A A . 25 TYR CD2 1 1
9 12298 1 1 25 TYR CE1 C 0.856 -8.872 9.794 1.00 . A A . 25 TYR CE1 1 1
9 12299 1 1 25 TYR CE2 C 2.752 -9.266 8.333 1.00 . A A . 25 TYR CE2 1 1
9 12300 1 1 25 TYR CG C 1.215 -7.453 7.861 1.00 . A A . 25 TYR CG 1 1
9 12301 1 1 25 TYR CZ C 2.000 -9.609 9.464 1.00 . A A . 25 TYR CZ 1 1
9 12302 1 1 25 TYR H H -0.236 -4.722 5.286 1.00 . A A . 25 TYR H 1 1
9 12303 1 1 25 TYR HA H 0.316 -7.506 5.297 1.00 . A A . 25 TYR HA 1 1
9 12304 1 1 25 TYR HB2 H 1.667 -5.854 6.527 1.00 . A A . 25 TYR HB2 1 1
9 12305 1 1 25 TYR HB3 H 0.307 -5.548 7.610 1.00 . A A . 25 TYR HB3 1 1
9 12306 1 1 25 TYR HD1 H -0.419 -7.223 9.246 1.00 . A A . 25 TYR HD1 1 1
9 12307 1 1 25 TYR HD2 H 2.939 -7.922 6.658 1.00 . A A . 25 TYR HD2 1 1
9 12308 1 1 25 TYR HE1 H 0.277 -9.136 10.666 1.00 . A A . 25 TYR HE1 1 1
9 12309 1 1 25 TYR HE2 H 3.635 -9.834 8.077 1.00 . A A . 25 TYR HE2 1 1
9 12310 1 1 25 TYR HH H 3.316 -10.842 10.090 1.00 . A A . 25 TYR HH 1 1
9 12311 1 1 25 TYR N N -0.602 -5.613 5.102 1.00 . A A . 25 TYR N 1 1
9 12312 1 1 25 TYR O O -1.559 -8.611 6.612 1.00 . A A . 25 TYR O 1 1
9 12313 1 1 25 TYR OH O 2.385 -10.674 10.252 1.00 . A A . 25 TYR OH 1 1
9 12314 1 1 26 GLU C C -4.348 -7.863 6.795 1.00 . A A . 26 GLU C 1 1
9 12315 1 1 26 GLU CA C -3.467 -7.141 7.819 1.00 . A A . 26 GLU CA 1 1
9 12316 1 1 26 GLU CB C -4.249 -5.986 8.442 1.00 . A A . 26 GLU CB 1 1
9 12317 1 1 26 GLU CD C -4.180 -4.178 10.166 1.00 . A A . 26 GLU CD 1 1
9 12318 1 1 26 GLU CG C -3.457 -5.409 9.615 1.00 . A A . 26 GLU CG 1 1
9 12319 1 1 26 GLU H H -2.102 -5.630 7.123 1.00 . A A . 26 GLU H 1 1
9 12320 1 1 26 GLU HA H -3.171 -7.834 8.593 1.00 . A A . 26 GLU HA 1 1
9 12321 1 1 26 GLU HB2 H -4.403 -5.218 7.698 1.00 . A A . 26 GLU HB2 1 1
9 12322 1 1 26 GLU HB3 H -5.203 -6.346 8.794 1.00 . A A . 26 GLU HB3 1 1
9 12323 1 1 26 GLU HG2 H -3.372 -6.154 10.392 1.00 . A A . 26 GLU HG2 1 1
9 12324 1 1 26 GLU HG3 H -2.472 -5.124 9.279 1.00 . A A . 26 GLU HG3 1 1
9 12325 1 1 26 GLU N N -2.256 -6.599 7.146 1.00 . A A . 26 GLU N 1 1
9 12326 1 1 26 GLU O O -4.931 -8.891 7.084 1.00 . A A . 26 GLU O 1 1
9 12327 1 1 26 GLU OE1 O -5.246 -3.866 9.661 1.00 . A A . 26 GLU OE1 1 1
9 12328 1 1 26 GLU OE2 O -3.656 -3.569 11.083 1.00 . A A . 26 GLU OE2 1 1
9 12329 1 1 27 HIS C C -4.386 -8.288 3.333 1.00 . A A . 27 HIS C 1 1
9 12330 1 1 27 HIS CA C -5.275 -7.965 4.536 1.00 . A A . 27 HIS CA 1 1
9 12331 1 1 27 HIS CB C -6.392 -7.000 4.131 1.00 . A A . 27 HIS CB 1 1
9 12332 1 1 27 HIS CD2 C -7.473 -5.674 6.133 1.00 . A A . 27 HIS CD2 1 1
9 12333 1 1 27 HIS CE1 C -8.829 -7.211 6.836 1.00 . A A . 27 HIS CE1 1 1
9 12334 1 1 27 HIS CG C -7.299 -6.763 5.313 1.00 . A A . 27 HIS CG 1 1
9 12335 1 1 27 HIS H H -3.957 -6.502 5.405 1.00 . A A . 27 HIS H 1 1
9 12336 1 1 27 HIS HA H -5.712 -8.882 4.902 1.00 . A A . 27 HIS HA 1 1
9 12337 1 1 27 HIS HB2 H -5.960 -6.062 3.813 1.00 . A A . 27 HIS HB2 1 1
9 12338 1 1 27 HIS HB3 H -6.963 -7.428 3.320 1.00 . A A . 27 HIS HB3 1 1
9 12339 1 1 27 HIS HD1 H -8.292 -8.632 5.412 1.00 . A A . 27 HIS HD1 1 1
9 12340 1 1 27 HIS HD2 H -6.940 -4.739 6.049 1.00 . A A . 27 HIS HD2 1 1
9 12341 1 1 27 HIS HE1 H -9.580 -7.742 7.404 1.00 . A A . 27 HIS HE1 1 1
9 12342 1 1 27 HIS N N -4.441 -7.330 5.603 1.00 . A A . 27 HIS N 1 1
9 12343 1 1 27 HIS ND1 N -8.175 -7.731 5.782 1.00 . A A . 27 HIS ND1 1 1
9 12344 1 1 27 HIS NE2 N -8.441 -5.960 7.094 1.00 . A A . 27 HIS NE2 1 1
9 12345 1 1 27 HIS O O -4.651 -7.882 2.218 1.00 . A A . 27 HIS O 1 1
9 12346 1 1 28 ARG C C -3.140 -10.279 1.446 1.00 . A A . 28 ARG C 1 1
9 12347 1 1 28 ARG CA C -2.402 -9.387 2.450 1.00 . A A . 28 ARG CA 1 1
9 12348 1 1 28 ARG CB C -1.188 -10.135 3.035 1.00 . A A . 28 ARG CB 1 1
9 12349 1 1 28 ARG CD C -0.453 -12.184 4.289 1.00 . A A . 28 ARG CD 1 1
9 12350 1 1 28 ARG CG C -1.618 -11.518 3.553 1.00 . A A . 28 ARG CG 1 1
9 12351 1 1 28 ARG CZ C 0.819 -11.797 6.322 1.00 . A A . 28 ARG CZ 1 1
9 12352 1 1 28 ARG H H -3.135 -9.332 4.471 1.00 . A A . 28 ARG H 1 1
9 12353 1 1 28 ARG HA H -2.064 -8.489 1.952 1.00 . A A . 28 ARG HA 1 1
9 12354 1 1 28 ARG HB2 H -0.440 -10.254 2.269 1.00 . A A . 28 ARG HB2 1 1
9 12355 1 1 28 ARG HB3 H -0.776 -9.561 3.850 1.00 . A A . 28 ARG HB3 1 1
9 12356 1 1 28 ARG HD2 H -0.712 -13.206 4.520 1.00 . A A . 28 ARG HD2 1 1
9 12357 1 1 28 ARG HD3 H 0.425 -12.168 3.662 1.00 . A A . 28 ARG HD3 1 1
9 12358 1 1 28 ARG HE H -0.747 -10.691 5.809 1.00 . A A . 28 ARG HE 1 1
9 12359 1 1 28 ARG HG2 H -2.454 -11.406 4.226 1.00 . A A . 28 ARG HG2 1 1
9 12360 1 1 28 ARG HG3 H -1.908 -12.143 2.721 1.00 . A A . 28 ARG HG3 1 1
9 12361 1 1 28 ARG HH11 H 1.400 -13.312 5.151 1.00 . A A . 28 ARG HH11 1 1
9 12362 1 1 28 ARG HH12 H 2.340 -13.069 6.586 1.00 . A A . 28 ARG HH12 1 1
9 12363 1 1 28 ARG HH21 H 0.467 -10.367 7.677 1.00 . A A . 28 ARG HH21 1 1
9 12364 1 1 28 ARG HH22 H 1.813 -11.403 8.015 1.00 . A A . 28 ARG HH22 1 1
9 12365 1 1 28 ARG N N -3.324 -9.021 3.560 1.00 . A A . 28 ARG N 1 1
9 12366 1 1 28 ARG NE N -0.178 -11.445 5.553 1.00 . A A . 28 ARG NE 1 1
9 12367 1 1 28 ARG NH1 N 1.578 -12.804 5.994 1.00 . A A . 28 ARG NH1 1 1
9 12368 1 1 28 ARG NH2 N 1.052 -11.138 7.424 1.00 . A A . 28 ARG NH2 1 1
9 12369 1 1 28 ARG O O -2.981 -10.154 0.246 1.00 . A A . 28 ARG O 1 1
9 12370 1 1 29 TYR C C -5.805 -11.337 0.308 1.00 . A A . 29 TYR C 1 1
9 12371 1 1 29 TYR CA C -4.687 -12.099 1.024 1.00 . A A . 29 TYR CA 1 1
9 12372 1 1 29 TYR CB C -5.294 -13.242 1.850 1.00 . A A . 29 TYR CB 1 1
9 12373 1 1 29 TYR CD1 C -4.124 -15.357 1.156 1.00 . A A . 29 TYR CD1 1 1
9 12374 1 1 29 TYR CD2 C -3.450 -14.282 3.220 1.00 . A A . 29 TYR CD2 1 1
9 12375 1 1 29 TYR CE1 C -3.171 -16.357 1.363 1.00 . A A . 29 TYR CE1 1 1
9 12376 1 1 29 TYR CE2 C -2.497 -15.283 3.428 1.00 . A A . 29 TYR CE2 1 1
9 12377 1 1 29 TYR CG C -4.263 -14.320 2.083 1.00 . A A . 29 TYR CG 1 1
9 12378 1 1 29 TYR CZ C -2.356 -16.322 2.500 1.00 . A A . 29 TYR CZ 1 1
9 12379 1 1 29 TYR H H -4.045 -11.268 2.903 1.00 . A A . 29 TYR H 1 1
9 12380 1 1 29 TYR HA H -4.007 -12.505 0.288 1.00 . A A . 29 TYR HA 1 1
9 12381 1 1 29 TYR HB2 H -5.622 -12.854 2.803 1.00 . A A . 29 TYR HB2 1 1
9 12382 1 1 29 TYR HB3 H -6.138 -13.665 1.325 1.00 . A A . 29 TYR HB3 1 1
9 12383 1 1 29 TYR HD1 H -4.753 -15.383 0.278 1.00 . A A . 29 TYR HD1 1 1
9 12384 1 1 29 TYR HD2 H -3.560 -13.482 3.937 1.00 . A A . 29 TYR HD2 1 1
9 12385 1 1 29 TYR HE1 H -3.064 -17.157 0.646 1.00 . A A . 29 TYR HE1 1 1
9 12386 1 1 29 TYR HE2 H -1.869 -15.255 4.303 1.00 . A A . 29 TYR HE2 1 1
9 12387 1 1 29 TYR HH H -0.556 -16.944 2.491 1.00 . A A . 29 TYR HH 1 1
9 12388 1 1 29 TYR N N -3.941 -11.185 1.933 1.00 . A A . 29 TYR N 1 1
9 12389 1 1 29 TYR O O -5.694 -10.994 -0.854 1.00 . A A . 29 TYR O 1 1
9 12390 1 1 29 TYR OH O -1.416 -17.308 2.704 1.00 . A A . 29 TYR OH 1 1
9 12391 1 1 30 ASN C C -7.674 -8.885 0.243 1.00 . A A . 30 ASN C 1 1
9 12392 1 1 30 ASN CA C -8.010 -10.374 0.330 1.00 . A A . 30 ASN CA 1 1
9 12393 1 1 30 ASN CB C -9.281 -10.580 1.152 1.00 . A A . 30 ASN CB 1 1
9 12394 1 1 30 ASN CG C -10.478 -9.972 0.418 1.00 . A A . 30 ASN CG 1 1
9 12395 1 1 30 ASN H H -6.968 -11.387 1.914 1.00 . A A . 30 ASN H 1 1
9 12396 1 1 30 ASN HA H -8.156 -10.769 -0.664 1.00 . A A . 30 ASN HA 1 1
9 12397 1 1 30 ASN HB2 H -9.447 -11.639 1.295 1.00 . A A . 30 ASN HB2 1 1
9 12398 1 1 30 ASN HB3 H -9.170 -10.102 2.113 1.00 . A A . 30 ASN HB3 1 1
9 12399 1 1 30 ASN HD21 H -11.765 -11.324 1.103 1.00 . A A . 30 ASN HD21 1 1
9 12400 1 1 30 ASN HD22 H -12.429 -10.146 0.077 1.00 . A A . 30 ASN HD22 1 1
9 12401 1 1 30 ASN N N -6.888 -11.089 0.984 1.00 . A A . 30 ASN N 1 1
9 12402 1 1 30 ASN ND2 N -11.655 -10.526 0.542 1.00 . A A . 30 ASN ND2 1 1
9 12403 1 1 30 ASN O O -7.912 -8.122 1.160 1.00 . A A . 30 ASN O 1 1
9 12404 1 1 30 ASN OD1 O -10.344 -8.985 -0.278 1.00 . A A . 30 ASN OD1 1 1
9 12405 1 1 31 ALA C C -7.926 -6.281 -1.643 1.00 . A A . 31 ALA C 1 1
9 12406 1 1 31 ALA CA C -6.744 -7.038 -1.040 1.00 . A A . 31 ALA CA 1 1
9 12407 1 1 31 ALA CB C -5.553 -6.950 -1.992 1.00 . A A . 31 ALA CB 1 1
9 12408 1 1 31 ALA H H -6.926 -9.108 -1.582 1.00 . A A . 31 ALA H 1 1
9 12409 1 1 31 ALA HA H -6.479 -6.605 -0.085 1.00 . A A . 31 ALA HA 1 1
9 12410 1 1 31 ALA HB1 H -4.691 -7.413 -1.537 1.00 . A A . 31 ALA HB1 1 1
9 12411 1 1 31 ALA HB2 H -5.337 -5.914 -2.206 1.00 . A A . 31 ALA HB2 1 1
9 12412 1 1 31 ALA HB3 H -5.795 -7.464 -2.912 1.00 . A A . 31 ALA HB3 1 1
9 12413 1 1 31 ALA N N -7.111 -8.470 -0.863 1.00 . A A . 31 ALA N 1 1
9 12414 1 1 31 ALA O O -8.612 -5.541 -0.965 1.00 . A A . 31 ALA O 1 1
9 12415 1 1 32 TYR C C -9.413 -4.329 -3.088 1.00 . A A . 32 TYR C 1 1
9 12416 1 1 32 TYR CA C -9.292 -5.769 -3.608 1.00 . A A . 32 TYR CA 1 1
9 12417 1 1 32 TYR CB C -10.599 -6.529 -3.351 1.00 . A A . 32 TYR CB 1 1
9 12418 1 1 32 TYR CD1 C -11.096 -7.781 -5.487 1.00 . A A . 32 TYR CD1 1 1
9 12419 1 1 32 TYR CD2 C -10.112 -8.990 -3.629 1.00 . A A . 32 TYR CD2 1 1
9 12420 1 1 32 TYR CE1 C -11.093 -8.955 -6.252 1.00 . A A . 32 TYR CE1 1 1
9 12421 1 1 32 TYR CE2 C -10.110 -10.163 -4.394 1.00 . A A . 32 TYR CE2 1 1
9 12422 1 1 32 TYR CG C -10.605 -7.799 -4.175 1.00 . A A . 32 TYR CG 1 1
9 12423 1 1 32 TYR CZ C -10.600 -10.146 -5.706 1.00 . A A . 32 TYR CZ 1 1
9 12424 1 1 32 TYR H H -7.583 -7.072 -3.434 1.00 . A A . 32 TYR H 1 1
9 12425 1 1 32 TYR HA H -9.101 -5.749 -4.668 1.00 . A A . 32 TYR HA 1 1
9 12426 1 1 32 TYR HB2 H -10.675 -6.778 -2.302 1.00 . A A . 32 TYR HB2 1 1
9 12427 1 1 32 TYR HB3 H -11.438 -5.913 -3.638 1.00 . A A . 32 TYR HB3 1 1
9 12428 1 1 32 TYR HD1 H -11.476 -6.863 -5.909 1.00 . A A . 32 TYR HD1 1 1
9 12429 1 1 32 TYR HD2 H -9.735 -9.004 -2.617 1.00 . A A . 32 TYR HD2 1 1
9 12430 1 1 32 TYR HE1 H -11.469 -8.941 -7.264 1.00 . A A . 32 TYR HE1 1 1
9 12431 1 1 32 TYR HE2 H -9.730 -11.081 -3.972 1.00 . A A . 32 TYR HE2 1 1
9 12432 1 1 32 TYR HH H -10.247 -11.092 -7.326 1.00 . A A . 32 TYR HH 1 1
9 12433 1 1 32 TYR N N -8.160 -6.468 -2.921 1.00 . A A . 32 TYR N 1 1
9 12434 1 1 32 TYR O O -10.294 -4.018 -2.309 1.00 . A A . 32 TYR O 1 1
9 12435 1 1 32 TYR OH O -10.598 -11.302 -6.459 1.00 . A A . 32 TYR OH 1 1
9 12436 1 1 33 PRO C C -9.603 -1.220 -3.797 1.00 . A A . 33 PRO C 1 1
9 12437 1 1 33 PRO CA C -8.532 -2.037 -3.063 1.00 . A A . 33 PRO CA 1 1
9 12438 1 1 33 PRO CB C -7.116 -1.555 -3.405 1.00 . A A . 33 PRO CB 1 1
9 12439 1 1 33 PRO CD C -7.430 -3.735 -4.451 1.00 . A A . 33 PRO CD 1 1
9 12440 1 1 33 PRO CG C -6.683 -2.396 -4.568 1.00 . A A . 33 PRO CG 1 1
9 12441 1 1 33 PRO HA H -8.686 -1.980 -1.999 1.00 . A A . 33 PRO HA 1 1
9 12442 1 1 33 PRO HB2 H -7.125 -0.505 -3.672 1.00 . A A . 33 PRO HB2 1 1
9 12443 1 1 33 PRO HB3 H -6.453 -1.718 -2.564 1.00 . A A . 33 PRO HB3 1 1
9 12444 1 1 33 PRO HD2 H -7.821 -4.031 -5.415 1.00 . A A . 33 PRO HD2 1 1
9 12445 1 1 33 PRO HD3 H -6.783 -4.504 -4.052 1.00 . A A . 33 PRO HD3 1 1
9 12446 1 1 33 PRO HG2 H -6.943 -1.902 -5.497 1.00 . A A . 33 PRO HG2 1 1
9 12447 1 1 33 PRO HG3 H -5.616 -2.568 -4.530 1.00 . A A . 33 PRO HG3 1 1
9 12448 1 1 33 PRO N N -8.527 -3.459 -3.507 1.00 . A A . 33 PRO N 1 1
9 12449 1 1 33 PRO O O -9.441 -0.836 -4.939 1.00 . A A . 33 PRO O 1 1
9 12450 1 1 34 SER C C -11.518 1.295 -3.756 1.00 . A A . 34 SER C 1 1
9 12451 1 1 34 SER CA C -11.807 -0.209 -3.794 1.00 . A A . 34 SER CA 1 1
9 12452 1 1 34 SER CB C -13.115 -0.492 -3.058 1.00 . A A . 34 SER CB 1 1
9 12453 1 1 34 SER H H -10.820 -1.307 -2.231 1.00 . A A . 34 SER H 1 1
9 12454 1 1 34 SER HA H -11.901 -0.530 -4.822 1.00 . A A . 34 SER HA 1 1
9 12455 1 1 34 SER HB2 H -13.950 -0.292 -3.709 1.00 . A A . 34 SER HB2 1 1
9 12456 1 1 34 SER HB3 H -13.138 -1.531 -2.755 1.00 . A A . 34 SER HB3 1 1
9 12457 1 1 34 SER HG H -13.690 -0.121 -1.238 1.00 . A A . 34 SER HG 1 1
9 12458 1 1 34 SER N N -10.708 -0.973 -3.147 1.00 . A A . 34 SER N 1 1
9 12459 1 1 34 SER O O -10.609 1.749 -3.090 1.00 . A A . 34 SER O 1 1
9 12460 1 1 34 SER OG O -13.202 0.350 -1.917 1.00 . A A . 34 SER OG 1 1
9 12461 1 1 35 GLU C C -12.260 4.112 -3.083 1.00 . A A . 35 GLU C 1 1
9 12462 1 1 35 GLU CA C -12.100 3.543 -4.499 1.00 . A A . 35 GLU CA 1 1
9 12463 1 1 35 GLU CB C -13.155 4.158 -5.418 1.00 . A A . 35 GLU CB 1 1
9 12464 1 1 35 GLU CD C -13.983 4.274 -7.773 1.00 . A A . 35 GLU CD 1 1
9 12465 1 1 35 GLU CG C -12.880 3.733 -6.861 1.00 . A A . 35 GLU CG 1 1
9 12466 1 1 35 GLU H H -13.022 1.665 -4.997 1.00 . A A . 35 GLU H 1 1
9 12467 1 1 35 GLU HA H -11.117 3.775 -4.878 1.00 . A A . 35 GLU HA 1 1
9 12468 1 1 35 GLU HB2 H -14.133 3.810 -5.121 1.00 . A A . 35 GLU HB2 1 1
9 12469 1 1 35 GLU HB3 H -13.115 5.233 -5.345 1.00 . A A . 35 GLU HB3 1 1
9 12470 1 1 35 GLU HG2 H -11.925 4.127 -7.177 1.00 . A A . 35 GLU HG2 1 1
9 12471 1 1 35 GLU HG3 H -12.863 2.655 -6.921 1.00 . A A . 35 GLU HG3 1 1
9 12472 1 1 35 GLU N N -12.297 2.065 -4.473 1.00 . A A . 35 GLU N 1 1
9 12473 1 1 35 GLU O O -11.551 5.012 -2.678 1.00 . A A . 35 GLU O 1 1
9 12474 1 1 35 GLU OE1 O -14.862 4.955 -7.268 1.00 . A A . 35 GLU OE1 1 1
9 12475 1 1 35 GLU OE2 O -13.931 3.996 -8.961 1.00 . A A . 35 GLU OE2 1 1
9 12476 1 1 36 GLN C C -12.259 3.651 -0.038 1.00 . A A . 36 GLN C 1 1
9 12477 1 1 36 GLN CA C -13.411 4.105 -0.945 1.00 . A A . 36 GLN CA 1 1
9 12478 1 1 36 GLN CB C -14.727 3.551 -0.409 1.00 . A A . 36 GLN CB 1 1
9 12479 1 1 36 GLN CD C -16.377 3.714 1.458 1.00 . A A . 36 GLN CD 1 1
9 12480 1 1 36 GLN CG C -14.976 4.109 0.992 1.00 . A A . 36 GLN CG 1 1
9 12481 1 1 36 GLN H H -13.762 2.879 -2.681 1.00 . A A . 36 GLN H 1 1
9 12482 1 1 36 GLN HA H -13.454 5.185 -0.956 1.00 . A A . 36 GLN HA 1 1
9 12483 1 1 36 GLN HB2 H -15.535 3.842 -1.067 1.00 . A A . 36 GLN HB2 1 1
9 12484 1 1 36 GLN HB3 H -14.668 2.476 -0.360 1.00 . A A . 36 GLN HB3 1 1
9 12485 1 1 36 GLN HE21 H -16.030 4.202 3.348 1.00 . A A . 36 GLN HE21 1 1
9 12486 1 1 36 GLN HE22 H -17.584 3.599 3.029 1.00 . A A . 36 GLN HE22 1 1
9 12487 1 1 36 GLN HG2 H -14.242 3.704 1.674 1.00 . A A . 36 GLN HG2 1 1
9 12488 1 1 36 GLN HG3 H -14.896 5.186 0.973 1.00 . A A . 36 GLN HG3 1 1
9 12489 1 1 36 GLN N N -13.196 3.598 -2.332 1.00 . A A . 36 GLN N 1 1
9 12490 1 1 36 GLN NE2 N -16.690 3.849 2.715 1.00 . A A . 36 GLN NE2 1 1
9 12491 1 1 36 GLN O O -11.798 4.386 0.812 1.00 . A A . 36 GLN O 1 1
9 12492 1 1 36 GLN OE1 O -17.197 3.287 0.669 1.00 . A A . 36 GLN OE1 1 1
9 12493 1 1 37 GLU C C -9.432 2.768 0.434 1.00 . A A . 37 GLU C 1 1
9 12494 1 1 37 GLU CA C -10.694 1.931 0.657 1.00 . A A . 37 GLU CA 1 1
9 12495 1 1 37 GLU CB C -10.404 0.476 0.295 1.00 . A A . 37 GLU CB 1 1
9 12496 1 1 37 GLU CD C -11.284 -1.859 0.337 1.00 . A A . 37 GLU CD 1 1
9 12497 1 1 37 GLU CG C -11.564 -0.412 0.747 1.00 . A A . 37 GLU CG 1 1
9 12498 1 1 37 GLU H H -12.199 1.857 -0.887 1.00 . A A . 37 GLU H 1 1
9 12499 1 1 37 GLU HA H -10.986 1.989 1.696 1.00 . A A . 37 GLU HA 1 1
9 12500 1 1 37 GLU HB2 H -10.290 0.396 -0.777 1.00 . A A . 37 GLU HB2 1 1
9 12501 1 1 37 GLU HB3 H -9.496 0.159 0.779 1.00 . A A . 37 GLU HB3 1 1
9 12502 1 1 37 GLU HG2 H -11.663 -0.354 1.821 1.00 . A A . 37 GLU HG2 1 1
9 12503 1 1 37 GLU HG3 H -12.478 -0.078 0.282 1.00 . A A . 37 GLU HG3 1 1
9 12504 1 1 37 GLU N N -11.805 2.438 -0.203 1.00 . A A . 37 GLU N 1 1
9 12505 1 1 37 GLU O O -8.812 3.238 1.368 1.00 . A A . 37 GLU O 1 1
9 12506 1 1 37 GLU OE1 O -10.249 -2.097 -0.263 1.00 . A A . 37 GLU OE1 1 1
9 12507 1 1 37 GLU OE2 O -12.107 -2.707 0.633 1.00 . A A . 37 GLU OE2 1 1
9 12508 1 1 38 LYS C C -8.062 5.208 -0.667 1.00 . A A . 38 LYS C 1 1
9 12509 1 1 38 LYS CA C -7.824 3.755 -1.078 1.00 . A A . 38 LYS CA 1 1
9 12510 1 1 38 LYS CB C -7.513 3.675 -2.573 1.00 . A A . 38 LYS CB 1 1
9 12511 1 1 38 LYS CD C -8.322 4.262 -4.882 1.00 . A A . 38 LYS CD 1 1
9 12512 1 1 38 LYS CE C -8.410 2.814 -5.377 1.00 . A A . 38 LYS CE 1 1
9 12513 1 1 38 LYS CG C -8.637 4.340 -3.381 1.00 . A A . 38 LYS CG 1 1
9 12514 1 1 38 LYS H H -9.556 2.562 -1.533 1.00 . A A . 38 LYS H 1 1
9 12515 1 1 38 LYS HA H -6.993 3.356 -0.516 1.00 . A A . 38 LYS HA 1 1
9 12516 1 1 38 LYS HB2 H -6.578 4.176 -2.772 1.00 . A A . 38 LYS HB2 1 1
9 12517 1 1 38 LYS HB3 H -7.431 2.638 -2.859 1.00 . A A . 38 LYS HB3 1 1
9 12518 1 1 38 LYS HD2 H -9.030 4.868 -5.426 1.00 . A A . 38 LYS HD2 1 1
9 12519 1 1 38 LYS HD3 H -7.325 4.638 -5.054 1.00 . A A . 38 LYS HD3 1 1
9 12520 1 1 38 LYS HE2 H -7.502 2.287 -5.121 1.00 . A A . 38 LYS HE2 1 1
9 12521 1 1 38 LYS HE3 H -9.254 2.322 -4.920 1.00 . A A . 38 LYS HE3 1 1
9 12522 1 1 38 LYS HG2 H -9.568 3.841 -3.175 1.00 . A A . 38 LYS HG2 1 1
9 12523 1 1 38 LYS HG3 H -8.723 5.379 -3.100 1.00 . A A . 38 LYS HG3 1 1
9 12524 1 1 38 LYS HZ1 H -8.658 3.786 -7.201 1.00 . A A . 38 LYS HZ1 1 1
9 12525 1 1 38 LYS HZ2 H -9.429 2.278 -7.113 1.00 . A A . 38 LYS HZ2 1 1
9 12526 1 1 38 LYS HZ3 H -7.743 2.358 -7.296 1.00 . A A . 38 LYS HZ3 1 1
9 12527 1 1 38 LYS N N -9.045 2.954 -0.794 1.00 . A A . 38 LYS N 1 1
9 12528 1 1 38 LYS NZ N -8.572 2.809 -6.859 1.00 . A A . 38 LYS NZ 1 1
9 12529 1 1 38 LYS O O -7.154 5.915 -0.281 1.00 . A A . 38 LYS O 1 1
9 12530 1 1 39 ALA C C -9.224 7.293 1.076 1.00 . A A . 39 ALA C 1 1
9 12531 1 1 39 ALA CA C -9.579 7.069 -0.391 1.00 . A A . 39 ALA CA 1 1
9 12532 1 1 39 ALA CB C -11.069 7.331 -0.597 1.00 . A A . 39 ALA CB 1 1
9 12533 1 1 39 ALA H H -9.994 5.076 -1.088 1.00 . A A . 39 ALA H 1 1
9 12534 1 1 39 ALA HA H -9.003 7.739 -1.011 1.00 . A A . 39 ALA HA 1 1
9 12535 1 1 39 ALA HB1 H -11.636 6.683 0.053 1.00 . A A . 39 ALA HB1 1 1
9 12536 1 1 39 ALA HB2 H -11.331 7.132 -1.625 1.00 . A A . 39 ALA HB2 1 1
9 12537 1 1 39 ALA HB3 H -11.288 8.360 -0.361 1.00 . A A . 39 ALA HB3 1 1
9 12538 1 1 39 ALA N N -9.278 5.661 -0.762 1.00 . A A . 39 ALA N 1 1
9 12539 1 1 39 ALA O O -8.598 8.269 1.437 1.00 . A A . 39 ALA O 1 1
9 12540 1 1 40 LEU C C -7.807 6.510 3.595 1.00 . A A . 40 LEU C 1 1
9 12541 1 1 40 LEU CA C -9.320 6.560 3.374 1.00 . A A . 40 LEU CA 1 1
9 12542 1 1 40 LEU CB C -9.991 5.421 4.146 1.00 . A A . 40 LEU CB 1 1
9 12543 1 1 40 LEU CD1 C -10.925 5.209 6.490 1.00 . A A . 40 LEU CD1 1 1
9 12544 1 1 40 LEU CD2 C -8.557 4.536 6.050 1.00 . A A . 40 LEU CD2 1 1
9 12545 1 1 40 LEU CG C -9.672 5.528 5.664 1.00 . A A . 40 LEU CG 1 1
9 12546 1 1 40 LEU H H -10.139 5.620 1.618 1.00 . A A . 40 LEU H 1 1
9 12547 1 1 40 LEU HA H -9.708 7.508 3.721 1.00 . A A . 40 LEU HA 1 1
9 12548 1 1 40 LEU HB2 H -11.059 5.478 3.985 1.00 . A A . 40 LEU HB2 1 1
9 12549 1 1 40 LEU HB3 H -9.628 4.480 3.760 1.00 . A A . 40 LEU HB3 1 1
9 12550 1 1 40 LEU HD11 H -11.400 4.322 6.100 1.00 . A A . 40 LEU HD11 1 1
9 12551 1 1 40 LEU HD12 H -11.613 6.040 6.435 1.00 . A A . 40 LEU HD12 1 1
9 12552 1 1 40 LEU HD13 H -10.644 5.044 7.521 1.00 . A A . 40 LEU HD13 1 1
9 12553 1 1 40 LEU HD21 H -8.131 4.827 6.999 1.00 . A A . 40 LEU HD21 1 1
9 12554 1 1 40 LEU HD22 H -7.786 4.544 5.293 1.00 . A A . 40 LEU HD22 1 1
9 12555 1 1 40 LEU HD23 H -8.968 3.540 6.130 1.00 . A A . 40 LEU HD23 1 1
9 12556 1 1 40 LEU HG H -9.349 6.534 5.900 1.00 . A A . 40 LEU HG 1 1
9 12557 1 1 40 LEU N N -9.627 6.397 1.928 1.00 . A A . 40 LEU N 1 1
9 12558 1 1 40 LEU O O -7.243 7.325 4.298 1.00 . A A . 40 LEU O 1 1
9 12559 1 1 41 LEU C C -4.995 6.639 2.507 1.00 . A A . 41 LEU C 1 1
9 12560 1 1 41 LEU CA C -5.674 5.439 3.167 1.00 . A A . 41 LEU CA 1 1
9 12561 1 1 41 LEU CB C -5.195 4.140 2.516 1.00 . A A . 41 LEU CB 1 1
9 12562 1 1 41 LEU CD1 C -5.451 1.648 2.504 1.00 . A A . 41 LEU CD1 1 1
9 12563 1 1 41 LEU CD2 C -5.085 2.835 4.690 1.00 . A A . 41 LEU CD2 1 1
9 12564 1 1 41 LEU CG C -5.740 2.930 3.295 1.00 . A A . 41 LEU CG 1 1
9 12565 1 1 41 LEU H H -7.630 4.910 2.439 1.00 . A A . 41 LEU H 1 1
9 12566 1 1 41 LEU HA H -5.432 5.428 4.218 1.00 . A A . 41 LEU HA 1 1
9 12567 1 1 41 LEU HB2 H -5.557 4.104 1.501 1.00 . A A . 41 LEU HB2 1 1
9 12568 1 1 41 LEU HB3 H -4.117 4.115 2.514 1.00 . A A . 41 LEU HB3 1 1
9 12569 1 1 41 LEU HD11 H -5.750 1.783 1.474 1.00 . A A . 41 LEU HD11 1 1
9 12570 1 1 41 LEU HD12 H -6.008 0.827 2.932 1.00 . A A . 41 LEU HD12 1 1
9 12571 1 1 41 LEU HD13 H -4.396 1.426 2.548 1.00 . A A . 41 LEU HD13 1 1
9 12572 1 1 41 LEU HD21 H -4.059 3.168 4.637 1.00 . A A . 41 LEU HD21 1 1
9 12573 1 1 41 LEU HD22 H -5.111 1.811 5.037 1.00 . A A . 41 LEU HD22 1 1
9 12574 1 1 41 LEU HD23 H -5.629 3.455 5.387 1.00 . A A . 41 LEU HD23 1 1
9 12575 1 1 41 LEU HG H -6.809 3.037 3.410 1.00 . A A . 41 LEU HG 1 1
9 12576 1 1 41 LEU N N -7.151 5.555 2.999 1.00 . A A . 41 LEU N 1 1
9 12577 1 1 41 LEU O O -4.002 7.151 2.986 1.00 . A A . 41 LEU O 1 1
9 12578 1 1 42 SER C C -4.920 9.464 1.632 1.00 . A A . 42 SER C 1 1
9 12579 1 1 42 SER CA C -4.919 8.250 0.701 1.00 . A A . 42 SER CA 1 1
9 12580 1 1 42 SER CB C -5.744 8.561 -0.543 1.00 . A A . 42 SER CB 1 1
9 12581 1 1 42 SER H H -6.322 6.652 1.036 1.00 . A A . 42 SER H 1 1
9 12582 1 1 42 SER HA H -3.905 8.013 0.414 1.00 . A A . 42 SER HA 1 1
9 12583 1 1 42 SER HB2 H -5.768 7.697 -1.188 1.00 . A A . 42 SER HB2 1 1
9 12584 1 1 42 SER HB3 H -6.752 8.812 -0.246 1.00 . A A . 42 SER HB3 1 1
9 12585 1 1 42 SER HG H -5.748 10.401 -1.168 1.00 . A A . 42 SER HG 1 1
9 12586 1 1 42 SER N N -5.524 7.087 1.405 1.00 . A A . 42 SER N 1 1
9 12587 1 1 42 SER O O -3.957 10.198 1.712 1.00 . A A . 42 SER O 1 1
9 12588 1 1 42 SER OG O -5.155 9.650 -1.239 1.00 . A A . 42 SER OG 1 1
9 12589 1 1 43 GLN C C -5.029 10.651 4.385 1.00 . A A . 43 GLN C 1 1
9 12590 1 1 43 GLN CA C -6.057 10.842 3.266 1.00 . A A . 43 GLN CA 1 1
9 12591 1 1 43 GLN CB C -7.457 10.931 3.870 1.00 . A A . 43 GLN CB 1 1
9 12592 1 1 43 GLN CD C -9.869 11.367 3.381 1.00 . A A . 43 GLN CD 1 1
9 12593 1 1 43 GLN CG C -8.461 11.326 2.785 1.00 . A A . 43 GLN CG 1 1
9 12594 1 1 43 GLN H H -6.761 9.075 2.258 1.00 . A A . 43 GLN H 1 1
9 12595 1 1 43 GLN HA H -5.838 11.752 2.724 1.00 . A A . 43 GLN HA 1 1
9 12596 1 1 43 GLN HB2 H -7.728 9.968 4.279 1.00 . A A . 43 GLN HB2 1 1
9 12597 1 1 43 GLN HB3 H -7.465 11.672 4.654 1.00 . A A . 43 GLN HB3 1 1
9 12598 1 1 43 GLN HE21 H -10.739 11.806 1.652 1.00 . A A . 43 GLN HE21 1 1
9 12599 1 1 43 GLN HE22 H -11.791 11.667 2.978 1.00 . A A . 43 GLN HE22 1 1
9 12600 1 1 43 GLN HG2 H -8.205 12.299 2.393 1.00 . A A . 43 GLN HG2 1 1
9 12601 1 1 43 GLN HG3 H -8.433 10.597 1.986 1.00 . A A . 43 GLN HG3 1 1
9 12602 1 1 43 GLN N N -5.995 9.679 2.339 1.00 . A A . 43 GLN N 1 1
9 12603 1 1 43 GLN NE2 N -10.885 11.635 2.605 1.00 . A A . 43 GLN NE2 1 1
9 12604 1 1 43 GLN O O -4.389 11.586 4.825 1.00 . A A . 43 GLN O 1 1
9 12605 1 1 43 GLN OE1 O -10.048 11.159 4.566 1.00 . A A . 43 GLN OE1 1 1
9 12606 1 1 44 GLN C C -2.469 9.465 5.430 1.00 . A A . 44 GLN C 1 1
9 12607 1 1 44 GLN CA C -3.885 9.179 5.936 1.00 . A A . 44 GLN CA 1 1
9 12608 1 1 44 GLN CB C -3.983 7.711 6.349 1.00 . A A . 44 GLN CB 1 1
9 12609 1 1 44 GLN CD C -5.440 8.185 8.324 1.00 . A A . 44 GLN CD 1 1
9 12610 1 1 44 GLN CG C -5.343 7.438 6.994 1.00 . A A . 44 GLN CG 1 1
9 12611 1 1 44 GLN H H -5.398 8.706 4.479 1.00 . A A . 44 GLN H 1 1
9 12612 1 1 44 GLN HA H -4.102 9.810 6.787 1.00 . A A . 44 GLN HA 1 1
9 12613 1 1 44 GLN HB2 H -3.870 7.088 5.475 1.00 . A A . 44 GLN HB2 1 1
9 12614 1 1 44 GLN HB3 H -3.201 7.486 7.057 1.00 . A A . 44 GLN HB3 1 1
9 12615 1 1 44 GLN HE21 H -7.148 9.083 7.859 1.00 . A A . 44 GLN HE21 1 1
9 12616 1 1 44 GLN HE22 H -6.525 9.456 9.395 1.00 . A A . 44 GLN HE22 1 1
9 12617 1 1 44 GLN HG2 H -6.130 7.776 6.334 1.00 . A A . 44 GLN HG2 1 1
9 12618 1 1 44 GLN HG3 H -5.451 6.380 7.170 1.00 . A A . 44 GLN HG3 1 1
9 12619 1 1 44 GLN N N -4.869 9.443 4.848 1.00 . A A . 44 GLN N 1 1
9 12620 1 1 44 GLN NE2 N -6.455 8.974 8.544 1.00 . A A . 44 GLN NE2 1 1
9 12621 1 1 44 GLN O O -1.642 10.015 6.133 1.00 . A A . 44 GLN O 1 1
9 12622 1 1 44 GLN OE1 O -4.582 8.049 9.173 1.00 . A A . 44 GLN OE1 1 1
9 12623 1 1 45 THR C C -0.847 10.631 2.847 1.00 . A A . 45 THR C 1 1
9 12624 1 1 45 THR CA C -0.821 9.330 3.649 1.00 . A A . 45 THR CA 1 1
9 12625 1 1 45 THR CB C -0.443 8.163 2.732 1.00 . A A . 45 THR CB 1 1
9 12626 1 1 45 THR CG2 C -0.690 6.839 3.461 1.00 . A A . 45 THR CG2 1 1
9 12627 1 1 45 THR H H -2.862 8.644 3.668 1.00 . A A . 45 THR H 1 1
9 12628 1 1 45 THR HA H -0.097 9.408 4.451 1.00 . A A . 45 THR HA 1 1
9 12629 1 1 45 THR HB H 0.600 8.233 2.467 1.00 . A A . 45 THR HB 1 1
9 12630 1 1 45 THR HG1 H -2.115 8.522 1.807 1.00 . A A . 45 THR HG1 1 1
9 12631 1 1 45 THR HG21 H -1.723 6.781 3.766 1.00 . A A . 45 THR HG21 1 1
9 12632 1 1 45 THR HG22 H -0.053 6.785 4.333 1.00 . A A . 45 THR HG22 1 1
9 12633 1 1 45 THR HG23 H -0.463 6.015 2.800 1.00 . A A . 45 THR HG23 1 1
9 12634 1 1 45 THR N N -2.181 9.090 4.214 1.00 . A A . 45 THR N 1 1
9 12635 1 1 45 THR O O 0.168 11.104 2.376 1.00 . A A . 45 THR O 1 1
9 12636 1 1 45 THR OG1 O -1.240 8.211 1.558 1.00 . A A . 45 THR OG1 1 1
9 12637 1 1 46 HIS C C -1.585 12.292 0.509 1.00 . A A . 46 HIS C 1 1
9 12638 1 1 46 HIS CA C -2.135 12.486 1.930 1.00 . A A . 46 HIS CA 1 1
9 12639 1 1 46 HIS CB C -1.361 13.599 2.649 1.00 . A A . 46 HIS CB 1 1
9 12640 1 1 46 HIS CD2 C -0.670 15.685 1.213 1.00 . A A . 46 HIS CD2 1 1
9 12641 1 1 46 HIS CE1 C -2.606 16.653 1.117 1.00 . A A . 46 HIS CE1 1 1
9 12642 1 1 46 HIS CG C -1.546 14.894 1.911 1.00 . A A . 46 HIS CG 1 1
9 12643 1 1 46 HIS H H -2.811 10.803 3.089 1.00 . A A . 46 HIS H 1 1
9 12644 1 1 46 HIS HA H -3.177 12.760 1.870 1.00 . A A . 46 HIS HA 1 1
9 12645 1 1 46 HIS HB2 H -1.736 13.706 3.657 1.00 . A A . 46 HIS HB2 1 1
9 12646 1 1 46 HIS HB3 H -0.312 13.356 2.681 1.00 . A A . 46 HIS HB3 1 1
9 12647 1 1 46 HIS HD1 H -3.612 15.220 2.240 1.00 . A A . 46 HIS HD1 1 1
9 12648 1 1 46 HIS HD2 H 0.382 15.476 1.075 1.00 . A A . 46 HIS HD2 1 1
9 12649 1 1 46 HIS HE1 H -3.396 17.353 0.892 1.00 . A A . 46 HIS HE1 1 1
9 12650 1 1 46 HIS N N -2.010 11.211 2.696 1.00 . A A . 46 HIS N 1 1
9 12651 1 1 46 HIS ND1 N -2.774 15.531 1.838 1.00 . A A . 46 HIS ND1 1 1
9 12652 1 1 46 HIS NE2 N -1.340 16.796 0.711 1.00 . A A . 46 HIS NE2 1 1
9 12653 1 1 46 HIS O O -1.200 13.236 -0.155 1.00 . A A . 46 HIS O 1 1
9 12654 1 1 47 LEU C C -2.154 10.899 -2.360 1.00 . A A . 47 LEU C 1 1
9 12655 1 1 47 LEU CA C -1.024 10.801 -1.332 1.00 . A A . 47 LEU CA 1 1
9 12656 1 1 47 LEU CB C -0.428 9.396 -1.375 1.00 . A A . 47 LEU CB 1 1
9 12657 1 1 47 LEU CD1 C 1.232 7.847 -0.336 1.00 . A A . 47 LEU CD1 1 1
9 12658 1 1 47 LEU CD2 C 1.896 10.217 -0.832 1.00 . A A . 47 LEU CD2 1 1
9 12659 1 1 47 LEU CG C 0.742 9.298 -0.391 1.00 . A A . 47 LEU CG 1 1
9 12660 1 1 47 LEU H H -1.862 10.327 0.596 1.00 . A A . 47 LEU H 1 1
9 12661 1 1 47 LEU HA H -0.263 11.522 -1.579 1.00 . A A . 47 LEU HA 1 1
9 12662 1 1 47 LEU HB2 H -1.189 8.679 -1.101 1.00 . A A . 47 LEU HB2 1 1
9 12663 1 1 47 LEU HB3 H -0.078 9.184 -2.373 1.00 . A A . 47 LEU HB3 1 1
9 12664 1 1 47 LEU HD11 H 1.475 7.510 -1.334 1.00 . A A . 47 LEU HD11 1 1
9 12665 1 1 47 LEU HD12 H 0.454 7.220 0.074 1.00 . A A . 47 LEU HD12 1 1
9 12666 1 1 47 LEU HD13 H 2.110 7.787 0.289 1.00 . A A . 47 LEU HD13 1 1
9 12667 1 1 47 LEU HD21 H 1.707 11.225 -0.496 1.00 . A A . 47 LEU HD21 1 1
9 12668 1 1 47 LEU HD22 H 1.978 10.206 -1.909 1.00 . A A . 47 LEU HD22 1 1
9 12669 1 1 47 LEU HD23 H 2.820 9.874 -0.397 1.00 . A A . 47 LEU HD23 1 1
9 12670 1 1 47 LEU HG H 0.402 9.595 0.590 1.00 . A A . 47 LEU HG 1 1
9 12671 1 1 47 LEU N N -1.547 11.071 0.041 1.00 . A A . 47 LEU N 1 1
9 12672 1 1 47 LEU O O -3.320 10.956 -2.022 1.00 . A A . 47 LEU O 1 1
9 12673 1 1 48 SER C C -3.551 9.686 -4.878 1.00 . A A . 48 SER C 1 1
9 12674 1 1 48 SER CA C -2.843 11.031 -4.681 1.00 . A A . 48 SER CA 1 1
9 12675 1 1 48 SER CB C -2.169 11.452 -5.987 1.00 . A A . 48 SER CB 1 1
9 12676 1 1 48 SER H H -0.860 10.886 -3.866 1.00 . A A . 48 SER H 1 1
9 12677 1 1 48 SER HA H -3.568 11.781 -4.397 1.00 . A A . 48 SER HA 1 1
9 12678 1 1 48 SER HB2 H -2.897 11.888 -6.647 1.00 . A A . 48 SER HB2 1 1
9 12679 1 1 48 SER HB3 H -1.398 12.182 -5.772 1.00 . A A . 48 SER HB3 1 1
9 12680 1 1 48 SER HG H -2.165 9.558 -6.437 1.00 . A A . 48 SER HG 1 1
9 12681 1 1 48 SER N N -1.808 10.927 -3.619 1.00 . A A . 48 SER N 1 1
9 12682 1 1 48 SER O O -3.005 8.633 -4.611 1.00 . A A . 48 SER O 1 1
9 12683 1 1 48 SER OG O -1.596 10.311 -6.612 1.00 . A A . 48 SER OG 1 1
9 12684 1 1 49 THR C C -4.791 7.626 -6.648 1.00 . A A . 49 THR C 1 1
9 12685 1 1 49 THR CA C -5.521 8.457 -5.595 1.00 . A A . 49 THR CA 1 1
9 12686 1 1 49 THR CB C -6.918 8.807 -6.105 1.00 . A A . 49 THR CB 1 1
9 12687 1 1 49 THR CG2 C -7.796 7.557 -6.095 1.00 . A A . 49 THR CG2 1 1
9 12688 1 1 49 THR H H -5.180 10.581 -5.572 1.00 . A A . 49 THR H 1 1
9 12689 1 1 49 THR HA H -5.598 7.896 -4.675 1.00 . A A . 49 THR HA 1 1
9 12690 1 1 49 THR HB H -6.848 9.183 -7.111 1.00 . A A . 49 THR HB 1 1
9 12691 1 1 49 THR HG1 H -6.940 10.585 -5.317 1.00 . A A . 49 THR HG1 1 1
9 12692 1 1 49 THR HG21 H -7.882 7.184 -5.085 1.00 . A A . 49 THR HG21 1 1
9 12693 1 1 49 THR HG22 H -7.351 6.801 -6.723 1.00 . A A . 49 THR HG22 1 1
9 12694 1 1 49 THR HG23 H -8.777 7.808 -6.472 1.00 . A A . 49 THR HG23 1 1
9 12695 1 1 49 THR N N -4.765 9.719 -5.359 1.00 . A A . 49 THR N 1 1
9 12696 1 1 49 THR O O -4.637 6.427 -6.522 1.00 . A A . 49 THR O 1 1
9 12697 1 1 49 THR OG1 O -7.490 9.798 -5.264 1.00 . A A . 49 THR OG1 1 1
9 12698 1 1 50 LEU C C -2.350 6.913 -8.206 1.00 . A A . 50 LEU C 1 1
9 12699 1 1 50 LEU CA C -3.633 7.524 -8.769 1.00 . A A . 50 LEU CA 1 1
9 12700 1 1 50 LEU CB C -3.281 8.516 -9.883 1.00 . A A . 50 LEU CB 1 1
9 12701 1 1 50 LEU CD1 C -3.037 8.354 -12.398 1.00 . A A . 50 LEU CD1 1 1
9 12702 1 1 50 LEU CD2 C -1.026 8.007 -10.950 1.00 . A A . 50 LEU CD2 1 1
9 12703 1 1 50 LEU CG C -2.551 7.796 -11.052 1.00 . A A . 50 LEU CG 1 1
9 12704 1 1 50 LEU H H -4.494 9.227 -7.775 1.00 . A A . 50 LEU H 1 1
9 12705 1 1 50 LEU HA H -4.267 6.745 -9.165 1.00 . A A . 50 LEU HA 1 1
9 12706 1 1 50 LEU HB2 H -4.196 8.971 -10.240 1.00 . A A . 50 LEU HB2 1 1
9 12707 1 1 50 LEU HB3 H -2.645 9.286 -9.473 1.00 . A A . 50 LEU HB3 1 1
9 12708 1 1 50 LEU HD11 H -2.518 7.856 -13.202 1.00 . A A . 50 LEU HD11 1 1
9 12709 1 1 50 LEU HD12 H -2.837 9.415 -12.443 1.00 . A A . 50 LEU HD12 1 1
9 12710 1 1 50 LEU HD13 H -4.099 8.184 -12.495 1.00 . A A . 50 LEU HD13 1 1
9 12711 1 1 50 LEU HD21 H -0.765 8.981 -11.340 1.00 . A A . 50 LEU HD21 1 1
9 12712 1 1 50 LEU HD22 H -0.519 7.245 -11.521 1.00 . A A . 50 LEU HD22 1 1
9 12713 1 1 50 LEU HD23 H -0.718 7.944 -9.919 1.00 . A A . 50 LEU HD23 1 1
9 12714 1 1 50 LEU HG H -2.766 6.736 -11.020 1.00 . A A . 50 LEU HG 1 1
9 12715 1 1 50 LEU N N -4.349 8.260 -7.695 1.00 . A A . 50 LEU N 1 1
9 12716 1 1 50 LEU O O -2.005 5.784 -8.498 1.00 . A A . 50 LEU O 1 1
9 12717 1 1 51 GLN C C -0.667 5.962 -5.896 1.00 . A A . 51 GLN C 1 1
9 12718 1 1 51 GLN CA C -0.367 7.135 -6.833 1.00 . A A . 51 GLN CA 1 1
9 12719 1 1 51 GLN CB C 0.316 8.255 -6.050 1.00 . A A . 51 GLN CB 1 1
9 12720 1 1 51 GLN CD C 2.406 8.906 -4.839 1.00 . A A . 51 GLN CD 1 1
9 12721 1 1 51 GLN CG C 1.635 7.744 -5.470 1.00 . A A . 51 GLN CG 1 1
9 12722 1 1 51 GLN H H -1.930 8.569 -7.202 1.00 . A A . 51 GLN H 1 1
9 12723 1 1 51 GLN HA H 0.284 6.805 -7.630 1.00 . A A . 51 GLN HA 1 1
9 12724 1 1 51 GLN HB2 H 0.508 9.090 -6.708 1.00 . A A . 51 GLN HB2 1 1
9 12725 1 1 51 GLN HB3 H -0.329 8.570 -5.245 1.00 . A A . 51 GLN HB3 1 1
9 12726 1 1 51 GLN HE21 H 3.936 7.770 -4.284 1.00 . A A . 51 GLN HE21 1 1
9 12727 1 1 51 GLN HE22 H 4.071 9.414 -3.884 1.00 . A A . 51 GLN HE22 1 1
9 12728 1 1 51 GLN HG2 H 1.429 6.999 -4.714 1.00 . A A . 51 GLN HG2 1 1
9 12729 1 1 51 GLN HG3 H 2.230 7.304 -6.256 1.00 . A A . 51 GLN HG3 1 1
9 12730 1 1 51 GLN N N -1.635 7.657 -7.411 1.00 . A A . 51 GLN N 1 1
9 12731 1 1 51 GLN NE2 N 3.568 8.678 -4.290 1.00 . A A . 51 GLN NE2 1 1
9 12732 1 1 51 GLN O O 0.040 4.973 -5.872 1.00 . A A . 51 GLN O 1 1
9 12733 1 1 51 GLN OE1 O 1.947 10.032 -4.848 1.00 . A A . 51 GLN OE1 1 1
9 12734 1 1 52 VAL C C -2.421 3.701 -4.961 1.00 . A A . 52 VAL C 1 1
9 12735 1 1 52 VAL CA C -2.048 4.964 -4.173 1.00 . A A . 52 VAL CA 1 1
9 12736 1 1 52 VAL CB C -3.232 5.402 -3.307 1.00 . A A . 52 VAL CB 1 1
9 12737 1 1 52 VAL CG1 C -3.745 4.215 -2.487 1.00 . A A . 52 VAL CG1 1 1
9 12738 1 1 52 VAL CG2 C -2.792 6.526 -2.363 1.00 . A A . 52 VAL CG2 1 1
9 12739 1 1 52 VAL H H -2.256 6.876 -5.143 1.00 . A A . 52 VAL H 1 1
9 12740 1 1 52 VAL HA H -1.197 4.754 -3.540 1.00 . A A . 52 VAL HA 1 1
9 12741 1 1 52 VAL HB H -4.022 5.761 -3.949 1.00 . A A . 52 VAL HB 1 1
9 12742 1 1 52 VAL HG11 H -2.910 3.682 -2.059 1.00 . A A . 52 VAL HG11 1 1
9 12743 1 1 52 VAL HG12 H -4.306 3.551 -3.129 1.00 . A A . 52 VAL HG12 1 1
9 12744 1 1 52 VAL HG13 H -4.387 4.576 -1.696 1.00 . A A . 52 VAL HG13 1 1
9 12745 1 1 52 VAL HG21 H -2.234 6.110 -1.537 1.00 . A A . 52 VAL HG21 1 1
9 12746 1 1 52 VAL HG22 H -3.666 7.035 -1.985 1.00 . A A . 52 VAL HG22 1 1
9 12747 1 1 52 VAL HG23 H -2.171 7.229 -2.898 1.00 . A A . 52 VAL HG23 1 1
9 12748 1 1 52 VAL N N -1.704 6.068 -5.115 1.00 . A A . 52 VAL N 1 1
9 12749 1 1 52 VAL O O -1.984 2.611 -4.651 1.00 . A A . 52 VAL O 1 1
9 12750 1 1 53 CYS C C -2.423 1.995 -7.416 1.00 . A A . 53 CYS C 1 1
9 12751 1 1 53 CYS CA C -3.651 2.651 -6.772 1.00 . A A . 53 CYS CA 1 1
9 12752 1 1 53 CYS CB C -4.633 3.112 -7.860 1.00 . A A . 53 CYS CB 1 1
9 12753 1 1 53 CYS H H -3.582 4.729 -6.197 1.00 . A A . 53 CYS H 1 1
9 12754 1 1 53 CYS HA H -4.140 1.937 -6.124 1.00 . A A . 53 CYS HA 1 1
9 12755 1 1 53 CYS HB2 H -5.146 3.998 -7.519 1.00 . A A . 53 CYS HB2 1 1
9 12756 1 1 53 CYS HB3 H -4.097 3.340 -8.770 1.00 . A A . 53 CYS HB3 1 1
9 12757 1 1 53 CYS HG H -6.718 2.162 -7.986 1.00 . A A . 53 CYS HG 1 1
9 12758 1 1 53 CYS N N -3.235 3.841 -5.971 1.00 . A A . 53 CYS N 1 1
9 12759 1 1 53 CYS O O -2.234 0.794 -7.353 1.00 . A A . 53 CYS O 1 1
9 12760 1 1 53 CYS SG S -5.849 1.809 -8.183 1.00 . A A . 53 CYS SG 1 1
9 12761 1 1 54 ASN C C 0.532 1.594 -7.655 1.00 . A A . 54 ASN C 1 1
9 12762 1 1 54 ASN CA C -0.389 2.216 -8.706 1.00 . A A . 54 ASN CA 1 1
9 12763 1 1 54 ASN CB C 0.347 3.339 -9.435 1.00 . A A . 54 ASN CB 1 1
9 12764 1 1 54 ASN CG C -0.473 3.799 -10.642 1.00 . A A . 54 ASN CG 1 1
9 12765 1 1 54 ASN H H -1.775 3.739 -8.089 1.00 . A A . 54 ASN H 1 1
9 12766 1 1 54 ASN HA H -0.687 1.460 -9.417 1.00 . A A . 54 ASN HA 1 1
9 12767 1 1 54 ASN HB2 H 0.487 4.169 -8.758 1.00 . A A . 54 ASN HB2 1 1
9 12768 1 1 54 ASN HB3 H 1.307 2.980 -9.769 1.00 . A A . 54 ASN HB3 1 1
9 12769 1 1 54 ASN HD21 H -1.886 2.426 -10.395 1.00 . A A . 54 ASN HD21 1 1
9 12770 1 1 54 ASN HD22 H -2.112 3.470 -11.714 1.00 . A A . 54 ASN HD22 1 1
9 12771 1 1 54 ASN N N -1.596 2.777 -8.045 1.00 . A A . 54 ASN N 1 1
9 12772 1 1 54 ASN ND2 N -1.583 3.180 -10.941 1.00 . A A . 54 ASN ND2 1 1
9 12773 1 1 54 ASN O O 1.125 0.554 -7.868 1.00 . A A . 54 ASN O 1 1
9 12774 1 1 54 ASN OD1 O -0.106 4.744 -11.315 1.00 . A A . 54 ASN OD1 1 1
9 12775 1 1 55 TRP C C 1.049 0.302 -5.027 1.00 . A A . 55 TRP C 1 1
9 12776 1 1 55 TRP CA C 1.547 1.685 -5.457 1.00 . A A . 55 TRP CA 1 1
9 12777 1 1 55 TRP CB C 1.522 2.626 -4.255 1.00 . A A . 55 TRP CB 1 1
9 12778 1 1 55 TRP CD1 C 3.713 2.380 -3.023 1.00 . A A . 55 TRP CD1 1 1
9 12779 1 1 55 TRP CD2 C 2.068 1.142 -2.115 1.00 . A A . 55 TRP CD2 1 1
9 12780 1 1 55 TRP CE2 C 3.226 0.915 -1.335 1.00 . A A . 55 TRP CE2 1 1
9 12781 1 1 55 TRP CE3 C 0.883 0.476 -1.755 1.00 . A A . 55 TRP CE3 1 1
9 12782 1 1 55 TRP CG C 2.403 2.081 -3.179 1.00 . A A . 55 TRP CG 1 1
9 12783 1 1 55 TRP CH2 C 2.024 -0.598 0.110 1.00 . A A . 55 TRP CH2 1 1
9 12784 1 1 55 TRP CZ2 C 3.209 0.057 -0.236 1.00 . A A . 55 TRP CZ2 1 1
9 12785 1 1 55 TRP CZ3 C 0.863 -0.389 -0.649 1.00 . A A . 55 TRP CZ3 1 1
9 12786 1 1 55 TRP H H 0.178 3.070 -6.379 1.00 . A A . 55 TRP H 1 1
9 12787 1 1 55 TRP HA H 2.556 1.606 -5.830 1.00 . A A . 55 TRP HA 1 1
9 12788 1 1 55 TRP HB2 H 1.876 3.600 -4.555 1.00 . A A . 55 TRP HB2 1 1
9 12789 1 1 55 TRP HB3 H 0.512 2.707 -3.885 1.00 . A A . 55 TRP HB3 1 1
9 12790 1 1 55 TRP HD1 H 4.283 3.051 -3.649 1.00 . A A . 55 TRP HD1 1 1
9 12791 1 1 55 TRP HE1 H 5.122 1.739 -1.596 1.00 . A A . 55 TRP HE1 1 1
9 12792 1 1 55 TRP HE3 H -0.017 0.630 -2.332 1.00 . A A . 55 TRP HE3 1 1
9 12793 1 1 55 TRP HH2 H 2.001 -1.266 0.959 1.00 . A A . 55 TRP HH2 1 1
9 12794 1 1 55 TRP HZ2 H 4.106 -0.101 0.346 1.00 . A A . 55 TRP HZ2 1 1
9 12795 1 1 55 TRP HZ3 H -0.053 -0.898 -0.382 1.00 . A A . 55 TRP HZ3 1 1
9 12796 1 1 55 TRP N N 0.662 2.229 -6.525 1.00 . A A . 55 TRP N 1 1
9 12797 1 1 55 TRP NE1 N 4.201 1.693 -1.927 1.00 . A A . 55 TRP NE1 1 1
9 12798 1 1 55 TRP O O 1.824 -0.599 -4.784 1.00 . A A . 55 TRP O 1 1
9 12799 1 1 56 PHE C C -0.381 -2.267 -5.524 1.00 . A A . 56 PHE C 1 1
9 12800 1 1 56 PHE CA C -0.786 -1.192 -4.506 1.00 . A A . 56 PHE CA 1 1
9 12801 1 1 56 PHE CB C -2.322 -1.099 -4.432 1.00 . A A . 56 PHE CB 1 1
9 12802 1 1 56 PHE CD1 C -2.493 -1.475 -1.954 1.00 . A A . 56 PHE CD1 1 1
9 12803 1 1 56 PHE CD2 C -3.418 0.569 -2.872 1.00 . A A . 56 PHE CD2 1 1
9 12804 1 1 56 PHE CE1 C -2.888 -1.082 -0.674 1.00 . A A . 56 PHE CE1 1 1
9 12805 1 1 56 PHE CE2 C -3.815 0.963 -1.588 1.00 . A A . 56 PHE CE2 1 1
9 12806 1 1 56 PHE CG C -2.754 -0.653 -3.053 1.00 . A A . 56 PHE CG 1 1
9 12807 1 1 56 PHE CZ C -3.550 0.138 -0.490 1.00 . A A . 56 PHE CZ 1 1
9 12808 1 1 56 PHE H H -0.848 0.872 -5.118 1.00 . A A . 56 PHE H 1 1
9 12809 1 1 56 PHE HA H -0.388 -1.457 -3.536 1.00 . A A . 56 PHE HA 1 1
9 12810 1 1 56 PHE HB2 H -2.666 -0.383 -5.163 1.00 . A A . 56 PHE HB2 1 1
9 12811 1 1 56 PHE HB3 H -2.759 -2.063 -4.644 1.00 . A A . 56 PHE HB3 1 1
9 12812 1 1 56 PHE HD1 H -1.981 -2.416 -2.096 1.00 . A A . 56 PHE HD1 1 1
9 12813 1 1 56 PHE HD2 H -3.623 1.204 -3.720 1.00 . A A . 56 PHE HD2 1 1
9 12814 1 1 56 PHE HE1 H -2.684 -1.719 0.172 1.00 . A A . 56 PHE HE1 1 1
9 12815 1 1 56 PHE HE2 H -4.326 1.903 -1.445 1.00 . A A . 56 PHE HE2 1 1
9 12816 1 1 56 PHE HZ H -3.853 0.442 0.498 1.00 . A A . 56 PHE HZ 1 1
9 12817 1 1 56 PHE N N -0.240 0.130 -4.924 1.00 . A A . 56 PHE N 1 1
9 12818 1 1 56 PHE O O 0.030 -3.354 -5.166 1.00 . A A . 56 PHE O 1 1
9 12819 1 1 57 ILE C C 1.324 -3.366 -7.717 1.00 . A A . 57 ILE C 1 1
9 12820 1 1 57 ILE CA C -0.165 -3.010 -7.811 1.00 . A A . 57 ILE CA 1 1
9 12821 1 1 57 ILE CB C -0.460 -2.431 -9.193 1.00 . A A . 57 ILE CB 1 1
9 12822 1 1 57 ILE CD1 C -2.226 -1.349 -10.594 1.00 . A A . 57 ILE CD1 1 1
9 12823 1 1 57 ILE CG1 C -1.963 -2.172 -9.331 1.00 . A A . 57 ILE CG1 1 1
9 12824 1 1 57 ILE CG2 C -0.010 -3.418 -10.270 1.00 . A A . 57 ILE CG2 1 1
9 12825 1 1 57 ILE H H -0.873 -1.115 -7.062 1.00 . A A . 57 ILE H 1 1
9 12826 1 1 57 ILE HA H -0.762 -3.899 -7.656 1.00 . A A . 57 ILE HA 1 1
9 12827 1 1 57 ILE HB H 0.077 -1.501 -9.310 1.00 . A A . 57 ILE HB 1 1
9 12828 1 1 57 ILE HD11 H -1.700 -1.788 -11.428 1.00 . A A . 57 ILE HD11 1 1
9 12829 1 1 57 ILE HD12 H -1.879 -0.337 -10.442 1.00 . A A . 57 ILE HD12 1 1
9 12830 1 1 57 ILE HD13 H -3.286 -1.337 -10.802 1.00 . A A . 57 ILE HD13 1 1
9 12831 1 1 57 ILE HG12 H -2.487 -3.116 -9.399 1.00 . A A . 57 ILE HG12 1 1
9 12832 1 1 57 ILE HG13 H -2.315 -1.627 -8.468 1.00 . A A . 57 ILE HG13 1 1
9 12833 1 1 57 ILE HG21 H -0.409 -3.111 -11.225 1.00 . A A . 57 ILE HG21 1 1
9 12834 1 1 57 ILE HG22 H -0.370 -4.406 -10.029 1.00 . A A . 57 ILE HG22 1 1
9 12835 1 1 57 ILE HG23 H 1.068 -3.429 -10.319 1.00 . A A . 57 ILE HG23 1 1
9 12836 1 1 57 ILE N N -0.519 -1.987 -6.787 1.00 . A A . 57 ILE N 1 1
9 12837 1 1 57 ILE O O 1.692 -4.524 -7.643 1.00 . A A . 57 ILE O 1 1
9 12838 1 1 58 ASN C C 4.009 -3.182 -6.246 1.00 . A A . 58 ASN C 1 1
9 12839 1 1 58 ASN CA C 3.647 -2.666 -7.644 1.00 . A A . 58 ASN CA 1 1
9 12840 1 1 58 ASN CB C 4.417 -1.379 -7.929 1.00 . A A . 58 ASN CB 1 1
9 12841 1 1 58 ASN CG C 5.917 -1.636 -7.793 1.00 . A A . 58 ASN CG 1 1
9 12842 1 1 58 ASN H H 1.866 -1.461 -7.793 1.00 . A A . 58 ASN H 1 1
9 12843 1 1 58 ASN HA H 3.910 -3.412 -8.379 1.00 . A A . 58 ASN HA 1 1
9 12844 1 1 58 ASN HB2 H 4.195 -1.044 -8.934 1.00 . A A . 58 ASN HB2 1 1
9 12845 1 1 58 ASN HB3 H 4.117 -0.621 -7.222 1.00 . A A . 58 ASN HB3 1 1
9 12846 1 1 58 ASN HD21 H 6.294 0.151 -7.009 1.00 . A A . 58 ASN HD21 1 1
9 12847 1 1 58 ASN HD22 H 7.646 -0.858 -7.198 1.00 . A A . 58 ASN HD22 1 1
9 12848 1 1 58 ASN N N 2.183 -2.386 -7.727 1.00 . A A . 58 ASN N 1 1
9 12849 1 1 58 ASN ND2 N 6.683 -0.704 -7.293 1.00 . A A . 58 ASN ND2 1 1
9 12850 1 1 58 ASN O O 4.795 -4.101 -6.086 1.00 . A A . 58 ASN O 1 1
9 12851 1 1 58 ASN OD1 O 6.400 -2.694 -8.144 1.00 . A A . 58 ASN OD1 1 1
9 12852 1 1 59 ALA C C 3.385 -4.485 -3.656 1.00 . A A . 59 ALA C 1 1
9 12853 1 1 59 ALA CA C 3.761 -3.015 -3.840 1.00 . A A . 59 ALA CA 1 1
9 12854 1 1 59 ALA CB C 2.952 -2.156 -2.871 1.00 . A A . 59 ALA CB 1 1
9 12855 1 1 59 ALA H H 2.832 -1.842 -5.387 1.00 . A A . 59 ALA H 1 1
9 12856 1 1 59 ALA HA H 4.816 -2.881 -3.648 1.00 . A A . 59 ALA HA 1 1
9 12857 1 1 59 ALA HB1 H 1.902 -2.254 -3.098 1.00 . A A . 59 ALA HB1 1 1
9 12858 1 1 59 ALA HB2 H 3.248 -1.123 -2.971 1.00 . A A . 59 ALA HB2 1 1
9 12859 1 1 59 ALA HB3 H 3.135 -2.485 -1.861 1.00 . A A . 59 ALA HB3 1 1
9 12860 1 1 59 ALA N N 3.451 -2.586 -5.232 1.00 . A A . 59 ALA N 1 1
9 12861 1 1 59 ALA O O 4.126 -5.258 -3.079 1.00 . A A . 59 ALA O 1 1
9 12862 1 1 60 ARG C C 2.794 -7.219 -4.732 1.00 . A A . 60 ARG C 1 1
9 12863 1 1 60 ARG CA C 1.813 -6.299 -3.992 1.00 . A A . 60 ARG CA 1 1
9 12864 1 1 60 ARG CB C 0.399 -6.452 -4.587 1.00 . A A . 60 ARG CB 1 1
9 12865 1 1 60 ARG CD C -2.057 -6.251 -4.141 1.00 . A A . 60 ARG CD 1 1
9 12866 1 1 60 ARG CG C -0.667 -6.284 -3.500 1.00 . A A . 60 ARG CG 1 1
9 12867 1 1 60 ARG CZ C -3.408 -7.713 -5.533 1.00 . A A . 60 ARG CZ 1 1
9 12868 1 1 60 ARG H H 1.659 -4.238 -4.596 1.00 . A A . 60 ARG H 1 1
9 12869 1 1 60 ARG HA H 1.801 -6.565 -2.945 1.00 . A A . 60 ARG HA 1 1
9 12870 1 1 60 ARG HB2 H 0.254 -5.699 -5.345 1.00 . A A . 60 ARG HB2 1 1
9 12871 1 1 60 ARG HB3 H 0.293 -7.431 -5.034 1.00 . A A . 60 ARG HB3 1 1
9 12872 1 1 60 ARG HD2 H -2.806 -6.154 -3.368 1.00 . A A . 60 ARG HD2 1 1
9 12873 1 1 60 ARG HD3 H -2.126 -5.412 -4.818 1.00 . A A . 60 ARG HD3 1 1
9 12874 1 1 60 ARG HE H -1.590 -8.204 -4.908 1.00 . A A . 60 ARG HE 1 1
9 12875 1 1 60 ARG HG2 H -0.612 -7.120 -2.816 1.00 . A A . 60 ARG HG2 1 1
9 12876 1 1 60 ARG HG3 H -0.497 -5.364 -2.962 1.00 . A A . 60 ARG HG3 1 1
9 12877 1 1 60 ARG HH11 H -4.190 -5.944 -5.025 1.00 . A A . 60 ARG HH11 1 1
9 12878 1 1 60 ARG HH12 H -5.194 -6.951 -6.013 1.00 . A A . 60 ARG HH12 1 1
9 12879 1 1 60 ARG HH21 H -2.884 -9.528 -6.194 1.00 . A A . 60 ARG HH21 1 1
9 12880 1 1 60 ARG HH22 H -4.455 -8.980 -6.676 1.00 . A A . 60 ARG HH22 1 1
9 12881 1 1 60 ARG N N 2.242 -4.878 -4.137 1.00 . A A . 60 ARG N 1 1
9 12882 1 1 60 ARG NE N -2.286 -7.516 -4.892 1.00 . A A . 60 ARG NE 1 1
9 12883 1 1 60 ARG NH1 N -4.336 -6.799 -5.523 1.00 . A A . 60 ARG NH1 1 1
9 12884 1 1 60 ARG NH2 N -3.597 -8.826 -6.185 1.00 . A A . 60 ARG NH2 1 1
9 12885 1 1 60 ARG O O 3.201 -8.240 -4.222 1.00 . A A . 60 ARG O 1 1
9 12886 1 1 61 ARG C C 5.436 -7.845 -6.003 1.00 . A A . 61 ARG C 1 1
9 12887 1 1 61 ARG CA C 4.082 -7.748 -6.708 1.00 . A A . 61 ARG CA 1 1
9 12888 1 1 61 ARG CB C 4.262 -7.162 -8.108 1.00 . A A . 61 ARG CB 1 1
9 12889 1 1 61 ARG CD C 5.176 -7.580 -10.398 1.00 . A A . 61 ARG CD 1 1
9 12890 1 1 61 ARG CG C 5.139 -8.091 -8.952 1.00 . A A . 61 ARG CG 1 1
9 12891 1 1 61 ARG CZ C 5.834 -5.539 -11.539 1.00 . A A . 61 ARG CZ 1 1
9 12892 1 1 61 ARG H H 2.804 -6.055 -6.335 1.00 . A A . 61 ARG H 1 1
9 12893 1 1 61 ARG HA H 3.653 -8.735 -6.789 1.00 . A A . 61 ARG HA 1 1
9 12894 1 1 61 ARG HB2 H 3.294 -7.053 -8.576 1.00 . A A . 61 ARG HB2 1 1
9 12895 1 1 61 ARG HB3 H 4.735 -6.195 -8.030 1.00 . A A . 61 ARG HB3 1 1
9 12896 1 1 61 ARG HD2 H 5.716 -8.284 -11.014 1.00 . A A . 61 ARG HD2 1 1
9 12897 1 1 61 ARG HD3 H 4.167 -7.479 -10.769 1.00 . A A . 61 ARG HD3 1 1
9 12898 1 1 61 ARG HE H 6.332 -5.924 -9.655 1.00 . A A . 61 ARG HE 1 1
9 12899 1 1 61 ARG HG2 H 6.141 -8.102 -8.547 1.00 . A A . 61 ARG HG2 1 1
9 12900 1 1 61 ARG HG3 H 4.731 -9.091 -8.935 1.00 . A A . 61 ARG HG3 1 1
9 12901 1 1 61 ARG HH11 H 4.738 -6.859 -12.568 1.00 . A A . 61 ARG HH11 1 1
9 12902 1 1 61 ARG HH12 H 5.184 -5.424 -13.429 1.00 . A A . 61 ARG HH12 1 1
9 12903 1 1 61 ARG HH21 H 6.923 -4.048 -10.765 1.00 . A A . 61 ARG HH21 1 1
9 12904 1 1 61 ARG HH22 H 6.420 -3.832 -12.408 1.00 . A A . 61 ARG HH22 1 1
9 12905 1 1 61 ARG N N 3.157 -6.876 -5.934 1.00 . A A . 61 ARG N 1 1
9 12906 1 1 61 ARG NE N 5.859 -6.255 -10.445 1.00 . A A . 61 ARG NE 1 1
9 12907 1 1 61 ARG NH1 N 5.203 -5.975 -12.594 1.00 . A A . 61 ARG NH1 1 1
9 12908 1 1 61 ARG NH2 N 6.440 -4.384 -11.574 1.00 . A A . 61 ARG NH2 1 1
9 12909 1 1 61 ARG O O 6.209 -8.747 -6.263 1.00 . A A . 61 ARG O 1 1
9 12910 1 1 62 ARG C C 6.815 -7.335 -2.920 1.00 . A A . 62 ARG C 1 1
9 12911 1 1 62 ARG CA C 7.038 -6.963 -4.391 1.00 . A A . 62 ARG CA 1 1
9 12912 1 1 62 ARG CB C 7.684 -5.583 -4.472 1.00 . A A . 62 ARG CB 1 1
9 12913 1 1 62 ARG CD C 8.737 -3.917 -6.006 1.00 . A A . 62 ARG CD 1 1
9 12914 1 1 62 ARG CG C 8.099 -5.303 -5.919 1.00 . A A . 62 ARG CG 1 1
9 12915 1 1 62 ARG CZ C 10.291 -4.014 -7.875 1.00 . A A . 62 ARG CZ 1 1
9 12916 1 1 62 ARG H H 5.091 -6.205 -4.933 1.00 . A A . 62 ARG H 1 1
9 12917 1 1 62 ARG HA H 7.701 -7.688 -4.844 1.00 . A A . 62 ARG HA 1 1
9 12918 1 1 62 ARG HB2 H 6.973 -4.835 -4.148 1.00 . A A . 62 ARG HB2 1 1
9 12919 1 1 62 ARG HB3 H 8.556 -5.554 -3.837 1.00 . A A . 62 ARG HB3 1 1
9 12920 1 1 62 ARG HD2 H 8.027 -3.175 -5.676 1.00 . A A . 62 ARG HD2 1 1
9 12921 1 1 62 ARG HD3 H 9.612 -3.883 -5.374 1.00 . A A . 62 ARG HD3 1 1
9 12922 1 1 62 ARG HE H 8.503 -3.156 -8.008 1.00 . A A . 62 ARG HE 1 1
9 12923 1 1 62 ARG HG2 H 8.807 -6.051 -6.243 1.00 . A A . 62 ARG HG2 1 1
9 12924 1 1 62 ARG HG3 H 7.224 -5.335 -6.554 1.00 . A A . 62 ARG HG3 1 1
9 12925 1 1 62 ARG HH11 H 10.863 -4.872 -6.160 1.00 . A A . 62 ARG HH11 1 1
9 12926 1 1 62 ARG HH12 H 12.009 -4.950 -7.455 1.00 . A A . 62 ARG HH12 1 1
9 12927 1 1 62 ARG HH21 H 9.990 -3.251 -9.701 1.00 . A A . 62 ARG HH21 1 1
9 12928 1 1 62 ARG HH22 H 11.515 -4.035 -9.460 1.00 . A A . 62 ARG HH22 1 1
9 12929 1 1 62 ARG N N 5.731 -6.926 -5.118 1.00 . A A . 62 ARG N 1 1
9 12930 1 1 62 ARG NE N 9.124 -3.634 -7.419 1.00 . A A . 62 ARG NE 1 1
9 12931 1 1 62 ARG NH1 N 11.120 -4.662 -7.104 1.00 . A A . 62 ARG NH1 1 1
9 12932 1 1 62 ARG NH2 N 10.625 -3.745 -9.108 1.00 . A A . 62 ARG NH2 1 1
9 12933 1 1 62 ARG O O 7.758 -7.579 -2.188 1.00 . A A . 62 ARG O 1 1
9 12934 1 1 63 LEU C C 4.530 -9.020 -0.929 1.00 . A A . 63 LEU C 1 1
9 12935 1 1 63 LEU CA C 5.287 -7.700 -1.042 1.00 . A A . 63 LEU CA 1 1
9 12936 1 1 63 LEU CB C 4.427 -6.596 -0.427 1.00 . A A . 63 LEU CB 1 1
9 12937 1 1 63 LEU CD1 C 4.327 -4.168 0.186 1.00 . A A . 63 LEU CD1 1 1
9 12938 1 1 63 LEU CD2 C 6.381 -5.509 0.763 1.00 . A A . 63 LEU CD2 1 1
9 12939 1 1 63 LEU CG C 5.250 -5.306 -0.270 1.00 . A A . 63 LEU CG 1 1
9 12940 1 1 63 LEU H H 4.843 -7.151 -3.084 1.00 . A A . 63 LEU H 1 1
9 12941 1 1 63 LEU HA H 6.207 -7.782 -0.485 1.00 . A A . 63 LEU HA 1 1
9 12942 1 1 63 LEU HB2 H 3.587 -6.406 -1.078 1.00 . A A . 63 LEU HB2 1 1
9 12943 1 1 63 LEU HB3 H 4.066 -6.914 0.539 1.00 . A A . 63 LEU HB3 1 1
9 12944 1 1 63 LEU HD11 H 4.801 -3.219 -0.022 1.00 . A A . 63 LEU HD11 1 1
9 12945 1 1 63 LEU HD12 H 4.144 -4.253 1.248 1.00 . A A . 63 LEU HD12 1 1
9 12946 1 1 63 LEU HD13 H 3.390 -4.223 -0.344 1.00 . A A . 63 LEU HD13 1 1
9 12947 1 1 63 LEU HD21 H 7.261 -5.891 0.266 1.00 . A A . 63 LEU HD21 1 1
9 12948 1 1 63 LEU HD22 H 6.067 -6.209 1.524 1.00 . A A . 63 LEU HD22 1 1
9 12949 1 1 63 LEU HD23 H 6.627 -4.564 1.228 1.00 . A A . 63 LEU HD23 1 1
9 12950 1 1 63 LEU HG H 5.680 -5.048 -1.226 1.00 . A A . 63 LEU HG 1 1
9 12951 1 1 63 LEU N N 5.579 -7.365 -2.475 1.00 . A A . 63 LEU N 1 1
9 12952 1 1 63 LEU O O 5.013 -9.963 -0.341 1.00 . A A . 63 LEU O 1 1
9 12953 1 1 64 LEU C C 3.390 -11.582 -1.509 1.00 . A A . 64 LEU C 1 1
9 12954 1 1 64 LEU CA C 2.513 -10.325 -1.347 1.00 . A A . 64 LEU CA 1 1
9 12955 1 1 64 LEU CB C 1.379 -10.285 -2.400 1.00 . A A . 64 LEU CB 1 1
9 12956 1 1 64 LEU CD1 C -0.346 -11.307 -0.856 1.00 . A A . 64 LEU CD1 1 1
9 12957 1 1 64 LEU CD2 C 0.037 -8.796 -0.867 1.00 . A A . 64 LEU CD2 1 1
9 12958 1 1 64 LEU CG C 0.010 -10.084 -1.724 1.00 . A A . 64 LEU CG 1 1
9 12959 1 1 64 LEU H H 2.961 -8.289 -1.905 1.00 . A A . 64 LEU H 1 1
9 12960 1 1 64 LEU HA H 2.082 -10.352 -0.359 1.00 . A A . 64 LEU HA 1 1
9 12961 1 1 64 LEU HB2 H 1.550 -9.458 -3.073 1.00 . A A . 64 LEU HB2 1 1
9 12962 1 1 64 LEU HB3 H 1.360 -11.205 -2.964 1.00 . A A . 64 LEU HB3 1 1
9 12963 1 1 64 LEU HD11 H -0.048 -11.138 0.165 1.00 . A A . 64 LEU HD11 1 1
9 12964 1 1 64 LEU HD12 H 0.157 -12.187 -1.230 1.00 . A A . 64 LEU HD12 1 1
9 12965 1 1 64 LEU HD13 H -1.411 -11.466 -0.896 1.00 . A A . 64 LEU HD13 1 1
9 12966 1 1 64 LEU HD21 H 0.774 -8.106 -1.260 1.00 . A A . 64 LEU HD21 1 1
9 12967 1 1 64 LEU HD22 H 0.279 -9.031 0.158 1.00 . A A . 64 LEU HD22 1 1
9 12968 1 1 64 LEU HD23 H -0.935 -8.335 -0.898 1.00 . A A . 64 LEU HD23 1 1
9 12969 1 1 64 LEU HG H -0.741 -9.979 -2.491 1.00 . A A . 64 LEU HG 1 1
9 12970 1 1 64 LEU N N 3.335 -9.078 -1.457 1.00 . A A . 64 LEU N 1 1
9 12971 1 1 64 LEU O O 3.395 -12.441 -0.651 1.00 . A A . 64 LEU O 1 1
9 12972 1 1 65 PRO C C 5.904 -13.145 -1.549 1.00 . A A . 65 PRO C 1 1
9 12973 1 1 65 PRO CA C 4.999 -12.904 -2.769 1.00 . A A . 65 PRO CA 1 1
9 12974 1 1 65 PRO CB C 5.846 -12.556 -4.006 1.00 . A A . 65 PRO CB 1 1
9 12975 1 1 65 PRO CD C 4.234 -10.754 -3.694 1.00 . A A . 65 PRO CD 1 1
9 12976 1 1 65 PRO CG C 5.097 -11.478 -4.733 1.00 . A A . 65 PRO CG 1 1
9 12977 1 1 65 PRO HA H 4.398 -13.776 -2.969 1.00 . A A . 65 PRO HA 1 1
9 12978 1 1 65 PRO HB2 H 6.823 -12.193 -3.705 1.00 . A A . 65 PRO HB2 1 1
9 12979 1 1 65 PRO HB3 H 5.955 -13.423 -4.642 1.00 . A A . 65 PRO HB3 1 1
9 12980 1 1 65 PRO HD2 H 4.713 -9.840 -3.372 1.00 . A A . 65 PRO HD2 1 1
9 12981 1 1 65 PRO HD3 H 3.265 -10.550 -4.101 1.00 . A A . 65 PRO HD3 1 1
9 12982 1 1 65 PRO HG2 H 5.794 -10.786 -5.186 1.00 . A A . 65 PRO HG2 1 1
9 12983 1 1 65 PRO HG3 H 4.462 -11.910 -5.496 1.00 . A A . 65 PRO HG3 1 1
9 12984 1 1 65 PRO N N 4.132 -11.708 -2.576 1.00 . A A . 65 PRO N 1 1
9 12985 1 1 65 PRO O O 6.024 -14.247 -1.047 1.00 . A A . 65 PRO O 1 1
9 12986 1 1 66 ASP C C 6.637 -12.443 1.373 1.00 . A A . 66 ASP C 1 1
9 12987 1 1 66 ASP CA C 7.453 -12.240 0.092 1.00 . A A . 66 ASP CA 1 1
9 12988 1 1 66 ASP CB C 8.281 -10.961 0.216 1.00 . A A . 66 ASP CB 1 1
9 12989 1 1 66 ASP CG C 9.462 -11.203 1.155 1.00 . A A . 66 ASP CG 1 1
9 12990 1 1 66 ASP H H 6.431 -11.237 -1.513 1.00 . A A . 66 ASP H 1 1
9 12991 1 1 66 ASP HA H 8.113 -13.081 -0.055 1.00 . A A . 66 ASP HA 1 1
9 12992 1 1 66 ASP HB2 H 8.648 -10.675 -0.761 1.00 . A A . 66 ASP HB2 1 1
9 12993 1 1 66 ASP HB3 H 7.664 -10.170 0.614 1.00 . A A . 66 ASP HB3 1 1
9 12994 1 1 66 ASP N N 6.544 -12.108 -1.082 1.00 . A A . 66 ASP N 1 1
9 12995 1 1 66 ASP O O 6.997 -13.217 2.237 1.00 . A A . 66 ASP O 1 1
9 12996 1 1 66 ASP OD1 O 9.572 -12.306 1.665 1.00 . A A . 66 ASP OD1 1 1
9 12997 1 1 66 ASP OD2 O 10.237 -10.282 1.347 1.00 . A A . 66 ASP OD2 1 1
9 12998 1 1 67 MET C C 4.171 -13.297 2.830 1.00 . A A . 67 MET C 1 1
9 12999 1 1 67 MET CA C 4.711 -11.868 2.728 1.00 . A A . 67 MET CA 1 1
9 13000 1 1 67 MET CB C 3.538 -10.891 2.620 1.00 . A A . 67 MET CB 1 1
9 13001 1 1 67 MET CE C 5.094 -7.614 4.567 1.00 . A A . 67 MET CE 1 1
9 13002 1 1 67 MET CG C 4.014 -9.464 2.899 1.00 . A A . 67 MET CG 1 1
9 13003 1 1 67 MET H H 5.289 -11.115 0.802 1.00 . A A . 67 MET H 1 1
9 13004 1 1 67 MET HA H 5.300 -11.634 3.603 1.00 . A A . 67 MET HA 1 1
9 13005 1 1 67 MET HB2 H 3.126 -10.942 1.624 1.00 . A A . 67 MET HB2 1 1
9 13006 1 1 67 MET HB3 H 2.778 -11.160 3.338 1.00 . A A . 67 MET HB3 1 1
9 13007 1 1 67 MET HE1 H 5.571 -7.367 5.506 1.00 . A A . 67 MET HE1 1 1
9 13008 1 1 67 MET HE2 H 4.277 -6.928 4.381 1.00 . A A . 67 MET HE2 1 1
9 13009 1 1 67 MET HE3 H 5.815 -7.536 3.770 1.00 . A A . 67 MET HE3 1 1
9 13010 1 1 67 MET HG2 H 4.878 -9.243 2.288 1.00 . A A . 67 MET HG2 1 1
9 13011 1 1 67 MET HG3 H 3.222 -8.769 2.662 1.00 . A A . 67 MET HG3 1 1
9 13012 1 1 67 MET N N 5.549 -11.740 1.504 1.00 . A A . 67 MET N 1 1
9 13013 1 1 67 MET O O 4.142 -13.889 3.891 1.00 . A A . 67 MET O 1 1
9 13014 1 1 67 MET SD S 4.456 -9.304 4.646 1.00 . A A . 67 MET SD 1 1
9 13015 1 1 68 LEU C C 4.316 -16.217 2.149 1.00 . A A . 68 LEU C 1 1
9 13016 1 1 68 LEU CA C 3.202 -15.241 1.764 1.00 . A A . 68 LEU CA 1 1
9 13017 1 1 68 LEU CB C 2.655 -15.594 0.382 1.00 . A A . 68 LEU CB 1 1
9 13018 1 1 68 LEU CD1 C 1.040 -14.891 -1.397 1.00 . A A . 68 LEU CD1 1 1
9 13019 1 1 68 LEU CD2 C 0.203 -15.261 0.940 1.00 . A A . 68 LEU CD2 1 1
9 13020 1 1 68 LEU CG C 1.391 -14.765 0.090 1.00 . A A . 68 LEU CG 1 1
9 13021 1 1 68 LEU H H 3.771 -13.358 0.888 1.00 . A A . 68 LEU H 1 1
9 13022 1 1 68 LEU HA H 2.413 -15.304 2.492 1.00 . A A . 68 LEU HA 1 1
9 13023 1 1 68 LEU HB2 H 3.407 -15.369 -0.361 1.00 . A A . 68 LEU HB2 1 1
9 13024 1 1 68 LEU HB3 H 2.419 -16.645 0.344 1.00 . A A . 68 LEU HB3 1 1
9 13025 1 1 68 LEU HD11 H 0.029 -14.546 -1.559 1.00 . A A . 68 LEU HD11 1 1
9 13026 1 1 68 LEU HD12 H 1.120 -15.924 -1.702 1.00 . A A . 68 LEU HD12 1 1
9 13027 1 1 68 LEU HD13 H 1.722 -14.291 -1.978 1.00 . A A . 68 LEU HD13 1 1
9 13028 1 1 68 LEU HD21 H 0.252 -14.819 1.925 1.00 . A A . 68 LEU HD21 1 1
9 13029 1 1 68 LEU HD22 H 0.238 -16.334 1.026 1.00 . A A . 68 LEU HD22 1 1
9 13030 1 1 68 LEU HD23 H -0.726 -14.970 0.472 1.00 . A A . 68 LEU HD23 1 1
9 13031 1 1 68 LEU HG H 1.589 -13.728 0.320 1.00 . A A . 68 LEU HG 1 1
9 13032 1 1 68 LEU N N 3.741 -13.854 1.734 1.00 . A A . 68 LEU N 1 1
9 13033 1 1 68 LEU O O 4.112 -17.139 2.918 1.00 . A A . 68 LEU O 1 1
9 13034 1 1 69 ARG C C 6.967 -16.795 3.429 1.00 . A A . 69 ARG C 1 1
9 13035 1 1 69 ARG CA C 6.615 -16.941 1.948 1.00 . A A . 69 ARG CA 1 1
9 13036 1 1 69 ARG CB C 7.832 -16.581 1.093 1.00 . A A . 69 ARG CB 1 1
9 13037 1 1 69 ARG CD C 10.161 -17.259 0.457 1.00 . A A . 69 ARG CD 1 1
9 13038 1 1 69 ARG CG C 8.965 -17.579 1.362 1.00 . A A . 69 ARG CG 1 1
9 13039 1 1 69 ARG CZ C 11.691 -15.401 0.122 1.00 . A A . 69 ARG CZ 1 1
9 13040 1 1 69 ARG H H 5.630 -15.279 0.996 1.00 . A A . 69 ARG H 1 1
9 13041 1 1 69 ARG HA H 6.320 -17.960 1.748 1.00 . A A . 69 ARG HA 1 1
9 13042 1 1 69 ARG HB2 H 7.560 -16.613 0.048 1.00 . A A . 69 ARG HB2 1 1
9 13043 1 1 69 ARG HB3 H 8.164 -15.588 1.351 1.00 . A A . 69 ARG HB3 1 1
9 13044 1 1 69 ARG HD2 H 10.919 -18.016 0.586 1.00 . A A . 69 ARG HD2 1 1
9 13045 1 1 69 ARG HD3 H 9.839 -17.242 -0.573 1.00 . A A . 69 ARG HD3 1 1
9 13046 1 1 69 ARG HE H 10.367 -15.446 1.601 1.00 . A A . 69 ARG HE 1 1
9 13047 1 1 69 ARG HG2 H 9.266 -17.506 2.396 1.00 . A A . 69 ARG HG2 1 1
9 13048 1 1 69 ARG HG3 H 8.619 -18.581 1.158 1.00 . A A . 69 ARG HG3 1 1
9 13049 1 1 69 ARG HH11 H 11.804 -16.928 -1.164 1.00 . A A . 69 ARG HH11 1 1
9 13050 1 1 69 ARG HH12 H 12.913 -15.627 -1.446 1.00 . A A . 69 ARG HH12 1 1
9 13051 1 1 69 ARG HH21 H 11.806 -13.749 1.245 1.00 . A A . 69 ARG HH21 1 1
9 13052 1 1 69 ARG HH22 H 12.915 -13.828 -0.082 1.00 . A A . 69 ARG HH22 1 1
9 13053 1 1 69 ARG N N 5.489 -16.027 1.616 1.00 . A A . 69 ARG N 1 1
9 13054 1 1 69 ARG NE N 10.723 -15.927 0.827 1.00 . A A . 69 ARG NE 1 1
9 13055 1 1 69 ARG NH1 N 12.173 -16.035 -0.910 1.00 . A A . 69 ARG NH1 1 1
9 13056 1 1 69 ARG NH2 N 12.175 -14.235 0.455 1.00 . A A . 69 ARG NH2 1 1
9 13057 1 1 69 ARG O O 7.216 -17.765 4.118 1.00 . A A . 69 ARG O 1 1
9 13058 1 1 70 LYS C C 6.293 -16.086 6.235 1.00 . A A . 70 LYS C 1 1
9 13059 1 1 70 LYS CA C 7.334 -15.391 5.360 1.00 . A A . 70 LYS CA 1 1
9 13060 1 1 70 LYS CB C 7.329 -13.895 5.670 1.00 . A A . 70 LYS CB 1 1
9 13061 1 1 70 LYS CD C 8.528 -11.727 5.359 1.00 . A A . 70 LYS CD 1 1
9 13062 1 1 70 LYS CE C 9.790 -11.065 4.803 1.00 . A A . 70 LYS CE 1 1
9 13063 1 1 70 LYS CG C 8.561 -13.228 5.058 1.00 . A A . 70 LYS CG 1 1
9 13064 1 1 70 LYS H H 6.796 -14.817 3.355 1.00 . A A . 70 LYS H 1 1
9 13065 1 1 70 LYS HA H 8.314 -15.801 5.563 1.00 . A A . 70 LYS HA 1 1
9 13066 1 1 70 LYS HB2 H 6.437 -13.449 5.251 1.00 . A A . 70 LYS HB2 1 1
9 13067 1 1 70 LYS HB3 H 7.334 -13.748 6.740 1.00 . A A . 70 LYS HB3 1 1
9 13068 1 1 70 LYS HD2 H 7.655 -11.286 4.896 1.00 . A A . 70 LYS HD2 1 1
9 13069 1 1 70 LYS HD3 H 8.484 -11.573 6.428 1.00 . A A . 70 LYS HD3 1 1
9 13070 1 1 70 LYS HE2 H 10.659 -11.502 5.271 1.00 . A A . 70 LYS HE2 1 1
9 13071 1 1 70 LYS HE3 H 9.839 -11.222 3.737 1.00 . A A . 70 LYS HE3 1 1
9 13072 1 1 70 LYS HG2 H 9.456 -13.662 5.482 1.00 . A A . 70 LYS HG2 1 1
9 13073 1 1 70 LYS HG3 H 8.560 -13.378 3.990 1.00 . A A . 70 LYS HG3 1 1
9 13074 1 1 70 LYS HZ1 H 9.984 -9.439 6.091 1.00 . A A . 70 LYS HZ1 1 1
9 13075 1 1 70 LYS HZ2 H 8.807 -9.229 4.887 1.00 . A A . 70 LYS HZ2 1 1
9 13076 1 1 70 LYS HZ3 H 10.456 -9.116 4.491 1.00 . A A . 70 LYS HZ3 1 1
9 13077 1 1 70 LYS N N 6.995 -15.590 3.925 1.00 . A A . 70 LYS N 1 1
9 13078 1 1 70 LYS NZ N 9.756 -9.601 5.090 1.00 . A A . 70 LYS NZ 1 1
9 13079 1 1 70 LYS O O 6.627 -16.824 7.142 1.00 . A A . 70 LYS O 1 1
9 13080 1 1 71 ASP C C 2.605 -16.182 6.156 1.00 . A A . 71 ASP C 1 1
9 13081 1 1 71 ASP CA C 3.969 -16.517 6.766 1.00 . A A . 71 ASP CA 1 1
9 13082 1 1 71 ASP CB C 4.031 -16.012 8.218 1.00 . A A . 71 ASP CB 1 1
9 13083 1 1 71 ASP CG C 2.917 -16.665 9.039 1.00 . A A . 71 ASP CG 1 1
9 13084 1 1 71 ASP H H 4.797 -15.279 5.215 1.00 . A A . 71 ASP H 1 1
9 13085 1 1 71 ASP HA H 4.112 -17.587 6.750 1.00 . A A . 71 ASP HA 1 1
9 13086 1 1 71 ASP HB2 H 4.986 -16.271 8.653 1.00 . A A . 71 ASP HB2 1 1
9 13087 1 1 71 ASP HB3 H 3.908 -14.940 8.237 1.00 . A A . 71 ASP HB3 1 1
9 13088 1 1 71 ASP N N 5.037 -15.868 5.960 1.00 . A A . 71 ASP N 1 1
9 13089 1 1 71 ASP O O 1.927 -15.273 6.593 1.00 . A A . 71 ASP O 1 1
9 13090 1 1 71 ASP OD1 O 2.090 -17.338 8.448 1.00 . A A . 71 ASP OD1 1 1
9 13091 1 1 71 ASP OD2 O 2.914 -16.485 10.246 1.00 . A A . 71 ASP OD2 1 1
9 13092 1 1 72 GLY C C -0.241 -16.868 5.511 1.00 . A A . 72 GLY C 1 1
9 13093 1 1 72 GLY CA C 0.884 -16.624 4.504 1.00 . A A . 72 GLY CA 1 1
9 13094 1 1 72 GLY H H 2.771 -17.628 4.798 1.00 . A A . 72 GLY H 1 1
9 13095 1 1 72 GLY HA2 H 0.855 -15.596 4.176 1.00 . A A . 72 GLY HA2 1 1
9 13096 1 1 72 GLY HA3 H 0.753 -17.278 3.655 1.00 . A A . 72 GLY HA3 1 1
9 13097 1 1 72 GLY N N 2.203 -16.904 5.143 1.00 . A A . 72 GLY N 1 1
9 13098 1 1 72 GLY O O -0.902 -17.889 5.486 1.00 . A A . 72 GLY O 1 1
9 13099 1 1 73 LYS C C -2.821 -15.391 6.973 1.00 . A A . 73 LYS C 1 1
9 13100 1 1 73 LYS CA C -1.544 -16.105 7.423 1.00 . A A . 73 LYS CA 1 1
9 13101 1 1 73 LYS CB C -1.065 -15.524 8.751 1.00 . A A . 73 LYS CB 1 1
9 13102 1 1 73 LYS CD C -0.266 -13.469 9.927 1.00 . A A . 73 LYS CD 1 1
9 13103 1 1 73 LYS CE C 1.001 -14.166 10.452 1.00 . A A . 73 LYS CE 1 1
9 13104 1 1 73 LYS CG C -0.674 -14.054 8.570 1.00 . A A . 73 LYS CG 1 1
9 13105 1 1 73 LYS H H 0.080 -15.120 6.404 1.00 . A A . 73 LYS H 1 1
9 13106 1 1 73 LYS HA H -1.754 -17.157 7.554 1.00 . A A . 73 LYS HA 1 1
9 13107 1 1 73 LYS HB2 H -1.856 -15.599 9.481 1.00 . A A . 73 LYS HB2 1 1
9 13108 1 1 73 LYS HB3 H -0.206 -16.081 9.091 1.00 . A A . 73 LYS HB3 1 1
9 13109 1 1 73 LYS HD2 H -0.075 -12.412 9.817 1.00 . A A . 73 LYS HD2 1 1
9 13110 1 1 73 LYS HD3 H -1.070 -13.617 10.633 1.00 . A A . 73 LYS HD3 1 1
9 13111 1 1 73 LYS HE2 H 1.637 -14.450 9.626 1.00 . A A . 73 LYS HE2 1 1
9 13112 1 1 73 LYS HE3 H 1.541 -13.490 11.101 1.00 . A A . 73 LYS HE3 1 1
9 13113 1 1 73 LYS HG2 H 0.152 -13.982 7.878 1.00 . A A . 73 LYS HG2 1 1
9 13114 1 1 73 LYS HG3 H -1.516 -13.502 8.183 1.00 . A A . 73 LYS HG3 1 1
9 13115 1 1 73 LYS HZ1 H 0.922 -16.232 10.713 1.00 . A A . 73 LYS HZ1 1 1
9 13116 1 1 73 LYS HZ2 H -0.422 -15.405 11.333 1.00 . A A . 73 LYS HZ2 1 1
9 13117 1 1 73 LYS HZ3 H 1.059 -15.355 12.162 1.00 . A A . 73 LYS HZ3 1 1
9 13118 1 1 73 LYS N N -0.465 -15.935 6.403 1.00 . A A . 73 LYS N 1 1
9 13119 1 1 73 LYS NZ N 0.611 -15.381 11.224 1.00 . A A . 73 LYS NZ 1 1
9 13120 1 1 73 LYS O O -2.780 -14.393 6.281 1.00 . A A . 73 LYS O 1 1
9 13121 1 1 74 ASP C C -5.492 -14.009 7.800 1.00 . A A . 74 ASP C 1 1
9 13122 1 1 74 ASP CA C -5.243 -15.272 6.954 1.00 . A A . 74 ASP CA 1 1
9 13123 1 1 74 ASP CB C -6.391 -16.279 7.160 1.00 . A A . 74 ASP CB 1 1
9 13124 1 1 74 ASP CG C -6.029 -17.250 8.284 1.00 . A A . 74 ASP CG 1 1
9 13125 1 1 74 ASP H H -3.966 -16.715 7.917 1.00 . A A . 74 ASP H 1 1
9 13126 1 1 74 ASP HA H -5.182 -15.004 5.912 1.00 . A A . 74 ASP HA 1 1
9 13127 1 1 74 ASP HB2 H -7.303 -15.757 7.420 1.00 . A A . 74 ASP HB2 1 1
9 13128 1 1 74 ASP HB3 H -6.550 -16.838 6.248 1.00 . A A . 74 ASP HB3 1 1
9 13129 1 1 74 ASP N N -3.957 -15.905 7.360 1.00 . A A . 74 ASP N 1 1
9 13130 1 1 74 ASP O O -4.991 -13.883 8.902 1.00 . A A . 74 ASP O 1 1
9 13131 1 1 74 ASP OD1 O -6.203 -16.885 9.435 1.00 . A A . 74 ASP OD1 1 1
9 13132 1 1 74 ASP OD2 O -5.578 -18.341 7.976 1.00 . A A . 74 ASP OD2 1 1
9 13133 1 1 75 PRO C C -7.430 -12.052 9.269 1.00 . A A . 75 PRO C 1 1
9 13134 1 1 75 PRO CA C -6.597 -11.808 8.002 1.00 . A A . 75 PRO CA 1 1
9 13135 1 1 75 PRO CB C -7.396 -11.003 6.959 1.00 . A A . 75 PRO CB 1 1
9 13136 1 1 75 PRO CD C -6.915 -13.140 5.964 1.00 . A A . 75 PRO CD 1 1
9 13137 1 1 75 PRO CG C -7.961 -12.031 6.036 1.00 . A A . 75 PRO CG 1 1
9 13138 1 1 75 PRO HA H -5.693 -11.279 8.251 1.00 . A A . 75 PRO HA 1 1
9 13139 1 1 75 PRO HB2 H -8.189 -10.440 7.435 1.00 . A A . 75 PRO HB2 1 1
9 13140 1 1 75 PRO HB3 H -6.741 -10.340 6.415 1.00 . A A . 75 PRO HB3 1 1
9 13141 1 1 75 PRO HD2 H -7.386 -14.098 5.804 1.00 . A A . 75 PRO HD2 1 1
9 13142 1 1 75 PRO HD3 H -6.193 -12.935 5.190 1.00 . A A . 75 PRO HD3 1 1
9 13143 1 1 75 PRO HG2 H -8.892 -12.419 6.434 1.00 . A A . 75 PRO HG2 1 1
9 13144 1 1 75 PRO HG3 H -8.118 -11.614 5.052 1.00 . A A . 75 PRO HG3 1 1
9 13145 1 1 75 PRO N N -6.266 -13.081 7.286 1.00 . A A . 75 PRO N 1 1
9 13146 1 1 75 PRO O O -8.332 -12.869 9.286 1.00 . A A . 75 PRO O 1 1
9 13147 1 1 76 ASN C C -7.419 -10.447 12.596 1.00 . A A . 76 ASN C 1 1
9 13148 1 1 76 ASN CA C -7.899 -11.496 11.591 1.00 . A A . 76 ASN CA 1 1
9 13149 1 1 76 ASN CB C -7.652 -12.895 12.169 1.00 . A A . 76 ASN CB 1 1
9 13150 1 1 76 ASN CG C -8.678 -13.180 13.263 1.00 . A A . 76 ASN CG 1 1
9 13151 1 1 76 ASN H H -6.414 -10.674 10.272 1.00 . A A . 76 ASN H 1 1
9 13152 1 1 76 ASN HA H -8.954 -11.363 11.402 1.00 . A A . 76 ASN HA 1 1
9 13153 1 1 76 ASN HB2 H -7.745 -13.636 11.389 1.00 . A A . 76 ASN HB2 1 1
9 13154 1 1 76 ASN HB3 H -6.660 -12.942 12.590 1.00 . A A . 76 ASN HB3 1 1
9 13155 1 1 76 ASN HD21 H -8.496 -15.150 13.114 1.00 . A A . 76 ASN HD21 1 1
9 13156 1 1 76 ASN HD22 H -9.602 -14.611 14.283 1.00 . A A . 76 ASN HD22 1 1
9 13157 1 1 76 ASN N N -7.136 -11.333 10.322 1.00 . A A . 76 ASN N 1 1
9 13158 1 1 76 ASN ND2 N -8.948 -14.416 13.580 1.00 . A A . 76 ASN ND2 1 1
9 13159 1 1 76 ASN O O -8.205 -9.726 13.183 1.00 . A A . 76 ASN O 1 1
9 13160 1 1 76 ASN OD1 O -9.242 -12.268 13.838 1.00 . A A . 76 ASN OD1 1 1
9 13161 1 1 77 GLN C C -5.639 -7.971 13.120 1.00 . A A . 77 GLN C 1 1
9 13162 1 1 77 GLN CA C -5.589 -9.361 13.760 1.00 . A A . 77 GLN CA 1 1
9 13163 1 1 77 GLN CB C -4.141 -9.728 14.101 1.00 . A A . 77 GLN CB 1 1
9 13164 1 1 77 GLN CD C -2.680 -11.449 15.188 1.00 . A A . 77 GLN CD 1 1
9 13165 1 1 77 GLN CG C -4.125 -11.031 14.904 1.00 . A A . 77 GLN CG 1 1
9 13166 1 1 77 GLN H H -5.520 -10.955 12.315 1.00 . A A . 77 GLN H 1 1
9 13167 1 1 77 GLN HA H -6.184 -9.367 14.662 1.00 . A A . 77 GLN HA 1 1
9 13168 1 1 77 GLN HB2 H -3.582 -9.863 13.185 1.00 . A A . 77 GLN HB2 1 1
9 13169 1 1 77 GLN HB3 H -3.694 -8.938 14.684 1.00 . A A . 77 GLN HB3 1 1
9 13170 1 1 77 GLN HE21 H -2.896 -11.374 17.161 1.00 . A A . 77 GLN HE21 1 1
9 13171 1 1 77 GLN HE22 H -1.353 -11.829 16.618 1.00 . A A . 77 GLN HE22 1 1
9 13172 1 1 77 GLN HG2 H -4.647 -10.883 15.839 1.00 . A A . 77 GLN HG2 1 1
9 13173 1 1 77 GLN HG3 H -4.617 -11.807 14.339 1.00 . A A . 77 GLN HG3 1 1
9 13174 1 1 77 GLN N N -6.131 -10.360 12.799 1.00 . A A . 77 GLN N 1 1
9 13175 1 1 77 GLN NE2 N -2.277 -11.559 16.426 1.00 . A A . 77 GLN NE2 1 1
9 13176 1 1 77 GLN O O -4.901 -7.076 13.485 1.00 . A A . 77 GLN O 1 1
9 13177 1 1 77 GLN OE1 O -1.912 -11.686 14.277 1.00 . A A . 77 GLN OE1 1 1
9 13178 1 1 78 PHE C C -7.161 -5.413 12.417 1.00 . A A . 78 PHE C 1 1
9 13179 1 1 78 PHE CA C -6.592 -6.473 11.469 1.00 . A A . 78 PHE CA 1 1
9 13180 1 1 78 PHE CB C -7.504 -6.603 10.246 1.00 . A A . 78 PHE CB 1 1
9 13181 1 1 78 PHE CD1 C -9.293 -8.276 10.849 1.00 . A A . 78 PHE CD1 1 1
9 13182 1 1 78 PHE CD2 C -9.837 -5.913 10.920 1.00 . A A . 78 PHE CD2 1 1
9 13183 1 1 78 PHE CE1 C -10.600 -8.587 11.246 1.00 . A A . 78 PHE CE1 1 1
9 13184 1 1 78 PHE CE2 C -11.144 -6.227 11.316 1.00 . A A . 78 PHE CE2 1 1
9 13185 1 1 78 PHE CG C -8.913 -6.939 10.685 1.00 . A A . 78 PHE CG 1 1
9 13186 1 1 78 PHE CZ C -11.525 -7.563 11.479 1.00 . A A . 78 PHE CZ 1 1
9 13187 1 1 78 PHE H H -7.074 -8.531 11.867 1.00 . A A . 78 PHE H 1 1
9 13188 1 1 78 PHE HA H -5.609 -6.171 11.146 1.00 . A A . 78 PHE HA 1 1
9 13189 1 1 78 PHE HB2 H -7.511 -5.670 9.702 1.00 . A A . 78 PHE HB2 1 1
9 13190 1 1 78 PHE HB3 H -7.134 -7.389 9.606 1.00 . A A . 78 PHE HB3 1 1
9 13191 1 1 78 PHE HD1 H -8.580 -9.066 10.670 1.00 . A A . 78 PHE HD1 1 1
9 13192 1 1 78 PHE HD2 H -9.545 -4.882 10.795 1.00 . A A . 78 PHE HD2 1 1
9 13193 1 1 78 PHE HE1 H -10.894 -9.620 11.372 1.00 . A A . 78 PHE HE1 1 1
9 13194 1 1 78 PHE HE2 H -11.858 -5.436 11.495 1.00 . A A . 78 PHE HE2 1 1
9 13195 1 1 78 PHE HZ H -12.533 -7.806 11.783 1.00 . A A . 78 PHE HZ 1 1
9 13196 1 1 78 PHE N N -6.498 -7.792 12.153 1.00 . A A . 78 PHE N 1 1
9 13197 1 1 78 PHE O O -8.164 -5.619 13.074 1.00 . A A . 78 PHE O 1 1
9 13198 1 1 79 THR C C -7.755 -2.139 12.523 1.00 . A A . 79 THR C 1 1
9 13199 1 1 79 THR CA C -7.009 -3.175 13.370 1.00 . A A . 79 THR CA 1 1
9 13200 1 1 79 THR CB C -5.806 -2.509 14.043 1.00 . A A . 79 THR CB 1 1
9 13201 1 1 79 THR CG2 C -5.022 -3.551 14.843 1.00 . A A . 79 THR CG2 1 1
9 13202 1 1 79 THR H H -5.719 -4.131 11.940 1.00 . A A . 79 THR H 1 1
9 13203 1 1 79 THR HA H -7.672 -3.572 14.125 1.00 . A A . 79 THR HA 1 1
9 13204 1 1 79 THR HB H -6.144 -1.729 14.707 1.00 . A A . 79 THR HB 1 1
9 13205 1 1 79 THR HG1 H -5.276 -2.266 12.189 1.00 . A A . 79 THR HG1 1 1
9 13206 1 1 79 THR HG21 H -5.617 -3.891 15.679 1.00 . A A . 79 THR HG21 1 1
9 13207 1 1 79 THR HG22 H -4.107 -3.109 15.211 1.00 . A A . 79 THR HG22 1 1
9 13208 1 1 79 THR HG23 H -4.783 -4.390 14.207 1.00 . A A . 79 THR HG23 1 1
9 13209 1 1 79 THR N N -6.522 -4.270 12.484 1.00 . A A . 79 THR N 1 1
9 13210 1 1 79 THR O O -8.513 -1.338 13.037 1.00 . A A . 79 THR O 1 1
9 13211 1 1 79 THR OG1 O -4.966 -1.954 13.043 1.00 . A A . 79 THR OG1 1 1
9 13212 1 1 80 ILE C C -9.345 -1.888 9.534 1.00 . A A . 80 ILE C 1 1
9 13213 1 1 80 ILE CA C -8.247 -1.175 10.331 1.00 . A A . 80 ILE CA 1 1
9 13214 1 1 80 ILE CB C -7.234 -0.544 9.371 1.00 . A A . 80 ILE CB 1 1
9 13215 1 1 80 ILE CD1 C -5.054 0.687 9.264 1.00 . A A . 80 ILE CD1 1 1
9 13216 1 1 80 ILE CG1 C -6.191 0.233 10.182 1.00 . A A . 80 ILE CG1 1 1
9 13217 1 1 80 ILE CG2 C -7.960 0.412 8.423 1.00 . A A . 80 ILE CG2 1 1
9 13218 1 1 80 ILE H H -6.935 -2.815 10.841 1.00 . A A . 80 ILE H 1 1
9 13219 1 1 80 ILE HA H -8.697 -0.393 10.926 1.00 . A A . 80 ILE HA 1 1
9 13220 1 1 80 ILE HB H -6.744 -1.319 8.799 1.00 . A A . 80 ILE HB 1 1
9 13221 1 1 80 ILE HD11 H -4.408 1.368 9.801 1.00 . A A . 80 ILE HD11 1 1
9 13222 1 1 80 ILE HD12 H -5.466 1.187 8.401 1.00 . A A . 80 ILE HD12 1 1
9 13223 1 1 80 ILE HD13 H -4.484 -0.172 8.944 1.00 . A A . 80 ILE HD13 1 1
9 13224 1 1 80 ILE HG12 H -6.657 1.099 10.629 1.00 . A A . 80 ILE HG12 1 1
9 13225 1 1 80 ILE HG13 H -5.791 -0.400 10.959 1.00 . A A . 80 ILE HG13 1 1
9 13226 1 1 80 ILE HG21 H -8.561 -0.157 7.731 1.00 . A A . 80 ILE HG21 1 1
9 13227 1 1 80 ILE HG22 H -7.235 0.996 7.875 1.00 . A A . 80 ILE HG22 1 1
9 13228 1 1 80 ILE HG23 H -8.595 1.072 8.995 1.00 . A A . 80 ILE HG23 1 1
9 13229 1 1 80 ILE N N -7.549 -2.153 11.226 1.00 . A A . 80 ILE N 1 1
9 13230 1 1 80 ILE O O -9.087 -2.808 8.782 1.00 . A A . 80 ILE O 1 1
9 13231 1 1 81 SER C C -11.695 -1.689 7.500 1.00 . A A . 81 SER C 1 1
9 13232 1 1 81 SER CA C -11.696 -2.120 8.971 1.00 . A A . 81 SER CA 1 1
9 13233 1 1 81 SER CB C -13.015 -1.711 9.623 1.00 . A A . 81 SER CB 1 1
9 13234 1 1 81 SER H H -10.759 -0.730 10.321 1.00 . A A . 81 SER H 1 1
9 13235 1 1 81 SER HA H -11.588 -3.192 9.030 1.00 . A A . 81 SER HA 1 1
9 13236 1 1 81 SER HB2 H -13.033 -2.051 10.644 1.00 . A A . 81 SER HB2 1 1
9 13237 1 1 81 SER HB3 H -13.101 -0.631 9.605 1.00 . A A . 81 SER HB3 1 1
9 13238 1 1 81 SER HG H -13.851 -3.196 8.682 1.00 . A A . 81 SER HG 1 1
9 13239 1 1 81 SER N N -10.573 -1.471 9.703 1.00 . A A . 81 SER N 1 1
9 13240 1 1 81 SER O O -11.507 -0.532 7.180 1.00 . A A . 81 SER O 1 1
9 13241 1 1 81 SER OG O -14.099 -2.298 8.913 1.00 . A A . 81 SER OG 1 1
9 13242 1 1 82 ARG C C -13.366 -1.972 4.711 1.00 . A A . 82 ARG C 1 1
9 13243 1 1 82 ARG CA C -11.932 -2.284 5.152 1.00 . A A . 82 ARG CA 1 1
9 13244 1 1 82 ARG CB C -11.391 -3.479 4.360 1.00 . A A . 82 ARG CB 1 1
9 13245 1 1 82 ARG CD C -11.631 -5.934 3.938 1.00 . A A . 82 ARG CD 1 1
9 13246 1 1 82 ARG CG C -12.276 -4.708 4.597 1.00 . A A . 82 ARG CG 1 1
9 13247 1 1 82 ARG CZ C -11.034 -6.637 1.691 1.00 . A A . 82 ARG CZ 1 1
9 13248 1 1 82 ARG H H -12.067 -3.544 6.889 1.00 . A A . 82 ARG H 1 1
9 13249 1 1 82 ARG HA H -11.306 -1.422 4.969 1.00 . A A . 82 ARG HA 1 1
9 13250 1 1 82 ARG HB2 H -11.387 -3.239 3.307 1.00 . A A . 82 ARG HB2 1 1
9 13251 1 1 82 ARG HB3 H -10.385 -3.696 4.684 1.00 . A A . 82 ARG HB3 1 1
9 13252 1 1 82 ARG HD2 H -10.615 -6.037 4.290 1.00 . A A . 82 ARG HD2 1 1
9 13253 1 1 82 ARG HD3 H -12.193 -6.819 4.197 1.00 . A A . 82 ARG HD3 1 1
9 13254 1 1 82 ARG HE H -12.074 -4.987 2.059 1.00 . A A . 82 ARG HE 1 1
9 13255 1 1 82 ARG HG2 H -12.378 -4.878 5.660 1.00 . A A . 82 ARG HG2 1 1
9 13256 1 1 82 ARG HG3 H -13.251 -4.540 4.164 1.00 . A A . 82 ARG HG3 1 1
9 13257 1 1 82 ARG HH11 H -10.441 -7.801 3.205 1.00 . A A . 82 ARG HH11 1 1
9 13258 1 1 82 ARG HH12 H -9.986 -8.341 1.623 1.00 . A A . 82 ARG HH12 1 1
9 13259 1 1 82 ARG HH21 H -11.487 -5.678 -0.007 1.00 . A A . 82 ARG HH21 1 1
9 13260 1 1 82 ARG HH22 H -10.577 -7.141 -0.195 1.00 . A A . 82 ARG HH22 1 1
9 13261 1 1 82 ARG N N -11.914 -2.619 6.604 1.00 . A A . 82 ARG N 1 1
9 13262 1 1 82 ARG NE N -11.629 -5.761 2.459 1.00 . A A . 82 ARG NE 1 1
9 13263 1 1 82 ARG NH1 N -10.440 -7.675 2.214 1.00 . A A . 82 ARG NH1 1 1
9 13264 1 1 82 ARG NH2 N -11.033 -6.473 0.395 1.00 . A A . 82 ARG NH2 1 1
9 13265 1 1 82 ARG O O -14.303 -2.648 5.092 1.00 . A A . 82 ARG O 1 1
9 13266 1 1 83 ARG C C -15.015 -0.887 1.937 1.00 . A A . 83 ARG C 1 1
9 13267 1 1 83 ARG CA C -14.904 -0.569 3.430 1.00 . A A . 83 ARG CA 1 1
9 13268 1 1 83 ARG CB C -15.115 0.926 3.666 1.00 . A A . 83 ARG CB 1 1
9 13269 1 1 83 ARG CD C -15.413 2.679 5.428 1.00 . A A . 83 ARG CD 1 1
9 13270 1 1 83 ARG CG C -15.223 1.184 5.173 1.00 . A A . 83 ARG CG 1 1
9 13271 1 1 83 ARG CZ C -14.483 3.131 7.632 1.00 . A A . 83 ARG CZ 1 1
9 13272 1 1 83 ARG H H -12.766 -0.421 3.621 1.00 . A A . 83 ARG H 1 1
9 13273 1 1 83 ARG HA H -15.659 -1.126 3.969 1.00 . A A . 83 ARG HA 1 1
9 13274 1 1 83 ARG HB2 H -14.274 1.473 3.263 1.00 . A A . 83 ARG HB2 1 1
9 13275 1 1 83 ARG HB3 H -16.023 1.246 3.178 1.00 . A A . 83 ARG HB3 1 1
9 13276 1 1 83 ARG HD2 H -14.567 3.224 5.039 1.00 . A A . 83 ARG HD2 1 1
9 13277 1 1 83 ARG HD3 H -16.312 3.014 4.932 1.00 . A A . 83 ARG HD3 1 1
9 13278 1 1 83 ARG HE H -16.432 2.941 7.307 1.00 . A A . 83 ARG HE 1 1
9 13279 1 1 83 ARG HG2 H -16.068 0.640 5.571 1.00 . A A . 83 ARG HG2 1 1
9 13280 1 1 83 ARG HG3 H -14.319 0.849 5.659 1.00 . A A . 83 ARG HG3 1 1
9 13281 1 1 83 ARG HH11 H -13.191 2.926 6.119 1.00 . A A . 83 ARG HH11 1 1
9 13282 1 1 83 ARG HH12 H -12.487 3.263 7.665 1.00 . A A . 83 ARG HH12 1 1
9 13283 1 1 83 ARG HH21 H -15.527 3.379 9.322 1.00 . A A . 83 ARG HH21 1 1
9 13284 1 1 83 ARG HH22 H -13.808 3.519 9.477 1.00 . A A . 83 ARG HH22 1 1
9 13285 1 1 83 ARG N N -13.541 -0.948 3.909 1.00 . A A . 83 ARG N 1 1
9 13286 1 1 83 ARG NE N -15.543 2.926 6.896 1.00 . A A . 83 ARG NE 1 1
9 13287 1 1 83 ARG NH1 N -13.294 3.105 7.097 1.00 . A A . 83 ARG NH1 1 1
9 13288 1 1 83 ARG NH2 N -14.616 3.361 8.911 1.00 . A A . 83 ARG NH2 1 1
9 13289 1 1 83 ARG O O -15.349 -0.041 1.130 1.00 . A A . 83 ARG O 1 1
9 13290 1 1 84 GLY C C -16.266 -2.776 -0.234 1.00 . A A . 84 GLY C 1 1
9 13291 1 1 84 GLY CA C -14.810 -2.494 0.133 1.00 . A A . 84 GLY CA 1 1
9 13292 1 1 84 GLY H H -14.459 -2.768 2.238 1.00 . A A . 84 GLY H 1 1
9 13293 1 1 84 GLY HA2 H -14.428 -1.688 -0.477 1.00 . A A . 84 GLY HA2 1 1
9 13294 1 1 84 GLY HA3 H -14.225 -3.385 -0.034 1.00 . A A . 84 GLY HA3 1 1
9 13295 1 1 84 GLY N N -14.728 -2.106 1.568 1.00 . A A . 84 GLY N 1 1
9 13296 1 1 84 GLY O O -16.932 -1.970 -0.855 1.00 . A A . 84 GLY O 1 1
9 13297 1 1 85 ALA C C -19.150 -3.412 0.591 1.00 . A A . 85 ALA C 1 1
9 13298 1 1 85 ALA CA C -18.167 -4.283 -0.200 1.00 . A A . 85 ALA CA 1 1
9 13299 1 1 85 ALA CB C -18.400 -5.754 0.137 1.00 . A A . 85 ALA CB 1 1
9 13300 1 1 85 ALA H H -16.197 -4.563 0.621 1.00 . A A . 85 ALA H 1 1
9 13301 1 1 85 ALA HA H -18.330 -4.132 -1.256 1.00 . A A . 85 ALA HA 1 1
9 13302 1 1 85 ALA HB1 H -17.751 -6.369 -0.469 1.00 . A A . 85 ALA HB1 1 1
9 13303 1 1 85 ALA HB2 H -19.430 -6.010 -0.064 1.00 . A A . 85 ALA HB2 1 1
9 13304 1 1 85 ALA HB3 H -18.184 -5.923 1.181 1.00 . A A . 85 ALA HB3 1 1
9 13305 1 1 85 ALA N N -16.760 -3.926 0.133 1.00 . A A . 85 ALA N 1 1
9 13306 1 1 85 ALA O O -18.931 -3.091 1.746 1.00 . A A . 85 ALA O 1 1
9 13307 1 1 86 LYS C C -22.326 -3.057 1.301 1.00 . A A . 86 LYS C 1 1
9 13308 1 1 86 LYS CA C -21.250 -2.176 0.658 1.00 . A A . 86 LYS CA 1 1
9 13309 1 1 86 LYS CB C -21.889 -1.237 -0.366 1.00 . A A . 86 LYS CB 1 1
9 13310 1 1 86 LYS CD C -23.124 -1.092 -2.533 1.00 . A A . 86 LYS CD 1 1
9 13311 1 1 86 LYS CE C -23.807 -1.893 -3.644 1.00 . A A . 86 LYS CE 1 1
9 13312 1 1 86 LYS CG C -22.583 -2.049 -1.465 1.00 . A A . 86 LYS CG 1 1
9 13313 1 1 86 LYS H H -20.387 -3.302 -0.960 1.00 . A A . 86 LYS H 1 1
9 13314 1 1 86 LYS HA H -20.767 -1.590 1.425 1.00 . A A . 86 LYS HA 1 1
9 13315 1 1 86 LYS HB2 H -22.613 -0.608 0.128 1.00 . A A . 86 LYS HB2 1 1
9 13316 1 1 86 LYS HB3 H -21.122 -0.621 -0.810 1.00 . A A . 86 LYS HB3 1 1
9 13317 1 1 86 LYS HD2 H -23.838 -0.418 -2.083 1.00 . A A . 86 LYS HD2 1 1
9 13318 1 1 86 LYS HD3 H -22.307 -0.524 -2.952 1.00 . A A . 86 LYS HD3 1 1
9 13319 1 1 86 LYS HE2 H -23.094 -2.569 -4.091 1.00 . A A . 86 LYS HE2 1 1
9 13320 1 1 86 LYS HE3 H -24.627 -2.457 -3.228 1.00 . A A . 86 LYS HE3 1 1
9 13321 1 1 86 LYS HG2 H -21.873 -2.730 -1.914 1.00 . A A . 86 LYS HG2 1 1
9 13322 1 1 86 LYS HG3 H -23.400 -2.609 -1.040 1.00 . A A . 86 LYS HG3 1 1
9 13323 1 1 86 LYS HZ1 H -23.867 -0.032 -4.582 1.00 . A A . 86 LYS HZ1 1 1
9 13324 1 1 86 LYS HZ2 H -25.352 -0.850 -4.574 1.00 . A A . 86 LYS HZ2 1 1
9 13325 1 1 86 LYS HZ3 H -24.117 -1.345 -5.630 1.00 . A A . 86 LYS HZ3 1 1
9 13326 1 1 86 LYS N N -20.237 -3.029 -0.031 1.00 . A A . 86 LYS N 1 1
9 13327 1 1 86 LYS NZ N -24.324 -0.959 -4.686 1.00 . A A . 86 LYS NZ 1 1
9 13328 1 1 86 LYS O O -22.776 -4.030 0.727 1.00 . A A . 86 LYS O 1 1
9 13329 1 1 87 ILE C C -25.156 -2.900 3.030 1.00 . A A . 87 ILE C 1 1
9 13330 1 1 87 ILE CA C -23.773 -3.537 3.204 1.00 . A A . 87 ILE CA 1 1
9 13331 1 1 87 ILE CB C -23.414 -3.622 4.692 1.00 . A A . 87 ILE CB 1 1
9 13332 1 1 87 ILE CD1 C -24.434 -5.922 4.900 1.00 . A A . 87 ILE CD1 1 1
9 13333 1 1 87 ILE CG1 C -24.442 -4.484 5.440 1.00 . A A . 87 ILE CG1 1 1
9 13334 1 1 87 ILE CG2 C -23.390 -2.218 5.299 1.00 . A A . 87 ILE CG2 1 1
9 13335 1 1 87 ILE H H -22.351 -1.938 2.948 1.00 . A A . 87 ILE H 1 1
9 13336 1 1 87 ILE HA H -23.789 -4.535 2.788 1.00 . A A . 87 ILE HA 1 1
9 13337 1 1 87 ILE HB H -22.434 -4.068 4.792 1.00 . A A . 87 ILE HB 1 1
9 13338 1 1 87 ILE HD11 H -25.098 -5.992 4.049 1.00 . A A . 87 ILE HD11 1 1
9 13339 1 1 87 ILE HD12 H -24.771 -6.597 5.672 1.00 . A A . 87 ILE HD12 1 1
9 13340 1 1 87 ILE HD13 H -23.433 -6.195 4.597 1.00 . A A . 87 ILE HD13 1 1
9 13341 1 1 87 ILE HG12 H -24.192 -4.500 6.490 1.00 . A A . 87 ILE HG12 1 1
9 13342 1 1 87 ILE HG13 H -25.428 -4.062 5.316 1.00 . A A . 87 ILE HG13 1 1
9 13343 1 1 87 ILE HG21 H -24.401 -1.869 5.441 1.00 . A A . 87 ILE HG21 1 1
9 13344 1 1 87 ILE HG22 H -22.866 -1.546 4.636 1.00 . A A . 87 ILE HG22 1 1
9 13345 1 1 87 ILE HG23 H -22.883 -2.250 6.254 1.00 . A A . 87 ILE HG23 1 1
9 13346 1 1 87 ILE N N -22.735 -2.723 2.503 1.00 . A A . 87 ILE N 1 1
9 13347 1 1 87 ILE O O -25.347 -1.717 3.247 1.00 . A A . 87 ILE O 1 1
9 13348 1 1 88 SER C C -27.510 -1.905 1.603 1.00 . A A . 88 SER C 1 1
9 13349 1 1 88 SER CA C -27.510 -3.180 2.452 1.00 . A A . 88 SER CA 1 1
9 13350 1 1 88 SER CB C -28.151 -2.908 3.814 1.00 . A A . 88 SER CB 1 1
9 13351 1 1 88 SER H H -25.932 -4.640 2.483 1.00 . A A . 88 SER H 1 1
9 13352 1 1 88 SER HA H -28.087 -3.936 1.941 1.00 . A A . 88 SER HA 1 1
9 13353 1 1 88 SER HB2 H -27.459 -2.374 4.447 1.00 . A A . 88 SER HB2 1 1
9 13354 1 1 88 SER HB3 H -29.047 -2.317 3.681 1.00 . A A . 88 SER HB3 1 1
9 13355 1 1 88 SER HG H -27.775 -4.771 4.218 1.00 . A A . 88 SER HG 1 1
9 13356 1 1 88 SER N N -26.122 -3.691 2.643 1.00 . A A . 88 SER N 1 1
9 13357 1 1 88 SER O O -27.203 -0.823 2.070 1.00 . A A . 88 SER O 1 1
9 13358 1 1 88 SER OG O -28.477 -4.150 4.424 1.00 . A A . 88 SER OG 1 1
9 13359 1 1 89 GLU C C -28.589 0.325 0.145 1.00 . A A . 89 GLU C 1 1
9 13360 1 1 89 GLU CA C -27.904 -0.851 -0.558 1.00 . A A . 89 GLU CA 1 1
9 13361 1 1 89 GLU CB C -28.691 -1.219 -1.821 1.00 . A A . 89 GLU CB 1 1
9 13362 1 1 89 GLU CD C -29.427 -0.437 -4.081 1.00 . A A . 89 GLU CD 1 1
9 13363 1 1 89 GLU CG C -28.688 -0.041 -2.799 1.00 . A A . 89 GLU CG 1 1
9 13364 1 1 89 GLU H H -28.110 -2.916 0.005 1.00 . A A . 89 GLU H 1 1
9 13365 1 1 89 GLU HA H -26.897 -0.572 -0.832 1.00 . A A . 89 GLU HA 1 1
9 13366 1 1 89 GLU HB2 H -28.234 -2.079 -2.288 1.00 . A A . 89 GLU HB2 1 1
9 13367 1 1 89 GLU HB3 H -29.710 -1.457 -1.551 1.00 . A A . 89 GLU HB3 1 1
9 13368 1 1 89 GLU HG2 H -29.183 0.805 -2.346 1.00 . A A . 89 GLU HG2 1 1
9 13369 1 1 89 GLU HG3 H -27.670 0.225 -3.040 1.00 . A A . 89 GLU HG3 1 1
9 13370 1 1 89 GLU N N -27.864 -2.034 0.350 1.00 . A A . 89 GLU N 1 1
9 13371 1 1 89 GLU O O -28.041 1.414 0.108 1.00 . A A . 89 GLU O 1 1
9 13372 1 1 89 GLU OXT O -29.653 0.117 0.706 1.00 . A A . 89 GLU OXT 1 1
9 13373 1 1 89 GLU OE1 O -30.091 -1.460 -4.068 1.00 . A A . 89 GLU OE1 1 1
9 13374 1 1 89 GLU OE2 O -29.314 0.291 -5.053 1.00 . A A . 89 GLU OE2 1 1
10 13375 1 1 1 MET C C 2.812 17.613 -19.366 1.00 . A A . 1 MET C 1 1
10 13376 1 1 1 MET CA C 2.723 19.011 -19.985 1.00 . A A . 1 MET CA 1 1
10 13377 1 1 1 MET CB C 3.225 20.060 -18.992 1.00 . A A . 1 MET CB 1 1
10 13378 1 1 1 MET CE C 5.505 22.020 -18.139 1.00 . A A . 1 MET CE 1 1
10 13379 1 1 1 MET CG C 3.368 21.404 -19.711 1.00 . A A . 1 MET CG 1 1
10 13380 1 1 1 MET H1 H 0.883 18.468 -20.796 1.00 . A A . 1 MET H1 1 1
10 13381 1 1 1 MET H2 H 1.275 20.108 -21.005 1.00 . A A . 1 MET H2 1 1
10 13382 1 1 1 MET H3 H 0.770 19.539 -19.485 1.00 . A A . 1 MET H3 1 1
10 13383 1 1 1 MET HA H 3.329 19.044 -20.877 1.00 . A A . 1 MET HA 1 1
10 13384 1 1 1 MET HB2 H 2.516 20.158 -18.180 1.00 . A A . 1 MET HB2 1 1
10 13385 1 1 1 MET HB3 H 4.184 19.758 -18.602 1.00 . A A . 1 MET HB3 1 1
10 13386 1 1 1 MET HE1 H 6.152 22.829 -17.828 1.00 . A A . 1 MET HE1 1 1
10 13387 1 1 1 MET HE2 H 5.917 21.539 -19.015 1.00 . A A . 1 MET HE2 1 1
10 13388 1 1 1 MET HE3 H 5.427 21.300 -17.340 1.00 . A A . 1 MET HE3 1 1
10 13389 1 1 1 MET HG2 H 4.118 21.319 -20.485 1.00 . A A . 1 MET HG2 1 1
10 13390 1 1 1 MET HG3 H 2.423 21.675 -20.158 1.00 . A A . 1 MET HG3 1 1
10 13391 1 1 1 MET N N 1.306 19.304 -20.345 1.00 . A A . 1 MET N 1 1
10 13392 1 1 1 MET O O 2.426 17.393 -18.234 1.00 . A A . 1 MET O 1 1
10 13393 1 1 1 MET SD S 3.863 22.679 -18.524 1.00 . A A . 1 MET SD 1 1
10 13394 1 1 2 GLY C C 4.451 15.187 -18.473 1.00 . A A . 2 GLY C 1 1
10 13395 1 1 2 GLY CA C 3.411 15.269 -19.595 1.00 . A A . 2 GLY CA 1 1
10 13396 1 1 2 GLY H H 3.598 16.868 -21.025 1.00 . A A . 2 GLY H 1 1
10 13397 1 1 2 GLY HA2 H 2.451 14.956 -19.214 1.00 . A A . 2 GLY HA2 1 1
10 13398 1 1 2 GLY HA3 H 3.708 14.615 -20.400 1.00 . A A . 2 GLY HA3 1 1
10 13399 1 1 2 GLY N N 3.307 16.665 -20.112 1.00 . A A . 2 GLY N 1 1
10 13400 1 1 2 GLY O O 5.415 15.927 -18.443 1.00 . A A . 2 GLY O 1 1
10 13401 1 1 3 HIS C C 5.249 12.673 -15.956 1.00 . A A . 3 HIS C 1 1
10 13402 1 1 3 HIS CA C 5.241 14.129 -16.435 1.00 . A A . 3 HIS CA 1 1
10 13403 1 1 3 HIS CB C 4.835 15.043 -15.280 1.00 . A A . 3 HIS CB 1 1
10 13404 1 1 3 HIS CD2 C 5.622 14.201 -12.919 1.00 . A A . 3 HIS CD2 1 1
10 13405 1 1 3 HIS CE1 C 7.644 14.979 -12.965 1.00 . A A . 3 HIS CE1 1 1
10 13406 1 1 3 HIS CG C 5.775 14.837 -14.125 1.00 . A A . 3 HIS CG 1 1
10 13407 1 1 3 HIS H H 3.486 13.686 -17.600 1.00 . A A . 3 HIS H 1 1
10 13408 1 1 3 HIS HA H 6.232 14.398 -16.778 1.00 . A A . 3 HIS HA 1 1
10 13409 1 1 3 HIS HB2 H 4.880 16.073 -15.604 1.00 . A A . 3 HIS HB2 1 1
10 13410 1 1 3 HIS HB3 H 3.827 14.805 -14.971 1.00 . A A . 3 HIS HB3 1 1
10 13411 1 1 3 HIS HD1 H 7.497 15.829 -14.859 1.00 . A A . 3 HIS HD1 1 1
10 13412 1 1 3 HIS HD2 H 4.721 13.705 -12.587 1.00 . A A . 3 HIS HD2 1 1
10 13413 1 1 3 HIS HE1 H 8.657 15.228 -12.688 1.00 . A A . 3 HIS HE1 1 1
10 13414 1 1 3 HIS N N 4.265 14.278 -17.552 1.00 . A A . 3 HIS N 1 1
10 13415 1 1 3 HIS ND1 N 7.072 15.326 -14.134 1.00 . A A . 3 HIS ND1 1 1
10 13416 1 1 3 HIS NE2 N 6.802 14.292 -12.186 1.00 . A A . 3 HIS NE2 1 1
10 13417 1 1 3 HIS O O 4.215 12.047 -15.831 1.00 . A A . 3 HIS O 1 1
10 13418 1 1 4 HIS C C 7.223 10.708 -13.841 1.00 . A A . 4 HIS C 1 1
10 13419 1 1 4 HIS CA C 6.525 10.723 -15.204 1.00 . A A . 4 HIS CA 1 1
10 13420 1 1 4 HIS CB C 7.360 9.923 -16.204 1.00 . A A . 4 HIS CB 1 1
10 13421 1 1 4 HIS CD2 C 6.943 10.401 -18.757 1.00 . A A . 4 HIS CD2 1 1
10 13422 1 1 4 HIS CE1 C 5.072 9.331 -18.971 1.00 . A A . 4 HIS CE1 1 1
10 13423 1 1 4 HIS CG C 6.644 9.868 -17.525 1.00 . A A . 4 HIS CG 1 1
10 13424 1 1 4 HIS H H 7.229 12.670 -15.793 1.00 . A A . 4 HIS H 1 1
10 13425 1 1 4 HIS HA H 5.543 10.275 -15.111 1.00 . A A . 4 HIS HA 1 1
10 13426 1 1 4 HIS HB2 H 8.318 10.405 -16.335 1.00 . A A . 4 HIS HB2 1 1
10 13427 1 1 4 HIS HB3 H 7.508 8.920 -15.832 1.00 . A A . 4 HIS HB3 1 1
10 13428 1 1 4 HIS HD1 H 4.965 8.697 -16.993 1.00 . A A . 4 HIS HD1 1 1
10 13429 1 1 4 HIS HD2 H 7.818 10.993 -18.982 1.00 . A A . 4 HIS HD2 1 1
10 13430 1 1 4 HIS HE1 H 4.171 8.906 -19.389 1.00 . A A . 4 HIS HE1 1 1
10 13431 1 1 4 HIS N N 6.413 12.136 -15.684 1.00 . A A . 4 HIS N 1 1
10 13432 1 1 4 HIS ND1 N 5.448 9.190 -17.688 1.00 . A A . 4 HIS ND1 1 1
10 13433 1 1 4 HIS NE2 N 5.949 10.060 -19.668 1.00 . A A . 4 HIS NE2 1 1
10 13434 1 1 4 HIS O O 6.646 10.342 -12.836 1.00 . A A . 4 HIS O 1 1
10 13435 1 1 5 HIS C C 10.577 11.775 -12.728 1.00 . A A . 5 HIS C 1 1
10 13436 1 1 5 HIS CA C 9.199 11.144 -12.508 1.00 . A A . 5 HIS CA 1 1
10 13437 1 1 5 HIS CB C 9.351 9.716 -11.962 1.00 . A A . 5 HIS CB 1 1
10 13438 1 1 5 HIS CD2 C 8.936 7.749 -13.650 1.00 . A A . 5 HIS CD2 1 1
10 13439 1 1 5 HIS CE1 C 10.829 7.826 -14.700 1.00 . A A . 5 HIS CE1 1 1
10 13440 1 1 5 HIS CG C 9.661 8.769 -13.088 1.00 . A A . 5 HIS CG 1 1
10 13441 1 1 5 HIS H H 8.904 11.416 -14.624 1.00 . A A . 5 HIS H 1 1
10 13442 1 1 5 HIS HA H 8.646 11.742 -11.798 1.00 . A A . 5 HIS HA 1 1
10 13443 1 1 5 HIS HB2 H 10.154 9.690 -11.239 1.00 . A A . 5 HIS HB2 1 1
10 13444 1 1 5 HIS HB3 H 8.432 9.415 -11.487 1.00 . A A . 5 HIS HB3 1 1
10 13445 1 1 5 HIS HD1 H 11.607 9.421 -13.612 1.00 . A A . 5 HIS HD1 1 1
10 13446 1 1 5 HIS HD2 H 7.944 7.451 -13.348 1.00 . A A . 5 HIS HD2 1 1
10 13447 1 1 5 HIS HE1 H 11.638 7.611 -15.384 1.00 . A A . 5 HIS HE1 1 1
10 13448 1 1 5 HIS N N 8.462 11.117 -13.801 1.00 . A A . 5 HIS N 1 1
10 13449 1 1 5 HIS ND1 N 10.866 8.801 -13.772 1.00 . A A . 5 HIS ND1 1 1
10 13450 1 1 5 HIS NE2 N 9.676 7.155 -14.669 1.00 . A A . 5 HIS NE2 1 1
10 13451 1 1 5 HIS O O 11.590 11.102 -12.742 1.00 . A A . 5 HIS O 1 1
10 13452 1 1 6 HIS C C 12.760 13.674 -11.841 1.00 . A A . 6 HIS C 1 1
10 13453 1 1 6 HIS CA C 11.923 13.760 -13.117 1.00 . A A . 6 HIS CA 1 1
10 13454 1 1 6 HIS CB C 11.666 15.229 -13.461 1.00 . A A . 6 HIS CB 1 1
10 13455 1 1 6 HIS CD2 C 10.787 14.387 -15.794 1.00 . A A . 6 HIS CD2 1 1
10 13456 1 1 6 HIS CE1 C 10.278 16.312 -16.650 1.00 . A A . 6 HIS CE1 1 1
10 13457 1 1 6 HIS CG C 11.091 15.335 -14.850 1.00 . A A . 6 HIS CG 1 1
10 13458 1 1 6 HIS H H 9.790 13.590 -12.885 1.00 . A A . 6 HIS H 1 1
10 13459 1 1 6 HIS HA H 12.456 13.285 -13.929 1.00 . A A . 6 HIS HA 1 1
10 13460 1 1 6 HIS HB2 H 10.966 15.645 -12.752 1.00 . A A . 6 HIS HB2 1 1
10 13461 1 1 6 HIS HB3 H 12.594 15.777 -13.415 1.00 . A A . 6 HIS HB3 1 1
10 13462 1 1 6 HIS HD1 H 10.848 17.436 -14.995 1.00 . A A . 6 HIS HD1 1 1
10 13463 1 1 6 HIS HD2 H 10.917 13.323 -15.674 1.00 . A A . 6 HIS HD2 1 1
10 13464 1 1 6 HIS HE1 H 9.942 17.079 -17.334 1.00 . A A . 6 HIS HE1 1 1
10 13465 1 1 6 HIS N N 10.619 13.069 -12.900 1.00 . A A . 6 HIS N 1 1
10 13466 1 1 6 HIS ND1 N 10.757 16.556 -15.418 1.00 . A A . 6 HIS ND1 1 1
10 13467 1 1 6 HIS NE2 N 10.274 15.006 -16.931 1.00 . A A . 6 HIS NE2 1 1
10 13468 1 1 6 HIS O O 13.964 13.508 -11.887 1.00 . A A . 6 HIS O 1 1
10 13469 1 1 7 HIS C C 12.118 12.861 -8.408 1.00 . A A . 7 HIS C 1 1
10 13470 1 1 7 HIS CA C 12.879 13.735 -9.407 1.00 . A A . 7 HIS CA 1 1
10 13471 1 1 7 HIS CB C 13.018 15.147 -8.836 1.00 . A A . 7 HIS CB 1 1
10 13472 1 1 7 HIS CD2 C 13.393 16.996 -10.667 1.00 . A A . 7 HIS CD2 1 1
10 13473 1 1 7 HIS CE1 C 15.539 16.785 -10.887 1.00 . A A . 7 HIS CE1 1 1
10 13474 1 1 7 HIS CG C 13.788 16.005 -9.801 1.00 . A A . 7 HIS CG 1 1
10 13475 1 1 7 HIS H H 11.160 13.937 -10.695 1.00 . A A . 7 HIS H 1 1
10 13476 1 1 7 HIS HA H 13.863 13.315 -9.566 1.00 . A A . 7 HIS HA 1 1
10 13477 1 1 7 HIS HB2 H 12.036 15.570 -8.680 1.00 . A A . 7 HIS HB2 1 1
10 13478 1 1 7 HIS HB3 H 13.545 15.104 -7.894 1.00 . A A . 7 HIS HB3 1 1
10 13479 1 1 7 HIS HD1 H 15.746 15.266 -9.481 1.00 . A A . 7 HIS HD1 1 1
10 13480 1 1 7 HIS HD2 H 12.378 17.341 -10.796 1.00 . A A . 7 HIS HD2 1 1
10 13481 1 1 7 HIS HE1 H 16.557 16.919 -11.218 1.00 . A A . 7 HIS HE1 1 1
10 13482 1 1 7 HIS N N 12.131 13.797 -10.701 1.00 . A A . 7 HIS N 1 1
10 13483 1 1 7 HIS ND1 N 15.160 15.888 -9.960 1.00 . A A . 7 HIS ND1 1 1
10 13484 1 1 7 HIS NE2 N 14.502 17.487 -11.352 1.00 . A A . 7 HIS NE2 1 1
10 13485 1 1 7 HIS O O 11.244 12.101 -8.770 1.00 . A A . 7 HIS O 1 1
10 13486 1 1 8 HIS C C 12.008 10.664 -6.347 1.00 . A A . 8 HIS C 1 1
10 13487 1 1 8 HIS CA C 11.788 12.158 -6.092 1.00 . A A . 8 HIS CA 1 1
10 13488 1 1 8 HIS CB C 10.286 12.465 -6.057 1.00 . A A . 8 HIS CB 1 1
10 13489 1 1 8 HIS CD2 C 9.384 12.291 -3.593 1.00 . A A . 8 HIS CD2 1 1
10 13490 1 1 8 HIS CE1 C 8.776 10.210 -3.626 1.00 . A A . 8 HIS CE1 1 1
10 13491 1 1 8 HIS CG C 9.674 11.811 -4.847 1.00 . A A . 8 HIS CG 1 1
10 13492 1 1 8 HIS H H 13.180 13.588 -6.899 1.00 . A A . 8 HIS H 1 1
10 13493 1 1 8 HIS HA H 12.220 12.413 -5.135 1.00 . A A . 8 HIS HA 1 1
10 13494 1 1 8 HIS HB2 H 10.137 13.533 -6.001 1.00 . A A . 8 HIS HB2 1 1
10 13495 1 1 8 HIS HB3 H 9.811 12.082 -6.948 1.00 . A A . 8 HIS HB3 1 1
10 13496 1 1 8 HIS HD1 H 9.357 9.854 -5.592 1.00 . A A . 8 HIS HD1 1 1
10 13497 1 1 8 HIS HD2 H 9.571 13.298 -3.254 1.00 . A A . 8 HIS HD2 1 1
10 13498 1 1 8 HIS HE1 H 8.384 9.248 -3.332 1.00 . A A . 8 HIS HE1 1 1
10 13499 1 1 8 HIS N N 12.464 12.969 -7.152 1.00 . A A . 8 HIS N 1 1
10 13500 1 1 8 HIS ND1 N 9.279 10.483 -4.845 1.00 . A A . 8 HIS ND1 1 1
10 13501 1 1 8 HIS NE2 N 8.816 11.279 -2.824 1.00 . A A . 8 HIS NE2 1 1
10 13502 1 1 8 HIS O O 11.940 10.189 -7.464 1.00 . A A . 8 HIS O 1 1
10 13503 1 1 9 SER C C 11.212 7.738 -5.782 1.00 . A A . 9 SER C 1 1
10 13504 1 1 9 SER CA C 12.523 8.465 -5.466 1.00 . A A . 9 SER CA 1 1
10 13505 1 1 9 SER CB C 13.119 7.913 -4.166 1.00 . A A . 9 SER CB 1 1
10 13506 1 1 9 SER H H 12.339 10.333 -4.420 1.00 . A A . 9 SER H 1 1
10 13507 1 1 9 SER HA H 13.223 8.304 -6.271 1.00 . A A . 9 SER HA 1 1
10 13508 1 1 9 SER HB2 H 12.595 8.333 -3.322 1.00 . A A . 9 SER HB2 1 1
10 13509 1 1 9 SER HB3 H 13.019 6.836 -4.150 1.00 . A A . 9 SER HB3 1 1
10 13510 1 1 9 SER HG H 14.725 8.716 -4.914 1.00 . A A . 9 SER HG 1 1
10 13511 1 1 9 SER N N 12.282 9.924 -5.309 1.00 . A A . 9 SER N 1 1
10 13512 1 1 9 SER O O 10.140 8.167 -5.407 1.00 . A A . 9 SER O 1 1
10 13513 1 1 9 SER OG O 14.492 8.277 -4.093 1.00 . A A . 9 SER OG 1 1
10 13514 1 1 10 HIS C C 9.391 5.370 -5.543 1.00 . A A . 10 HIS C 1 1
10 13515 1 1 10 HIS CA C 10.080 5.860 -6.822 1.00 . A A . 10 HIS CA 1 1
10 13516 1 1 10 HIS CB C 10.492 4.654 -7.669 1.00 . A A . 10 HIS CB 1 1
10 13517 1 1 10 HIS CD2 C 8.839 2.612 -7.743 1.00 . A A . 10 HIS CD2 1 1
10 13518 1 1 10 HIS CE1 C 7.369 3.450 -9.095 1.00 . A A . 10 HIS CE1 1 1
10 13519 1 1 10 HIS CG C 9.272 3.874 -8.073 1.00 . A A . 10 HIS CG 1 1
10 13520 1 1 10 HIS H H 12.180 6.313 -6.761 1.00 . A A . 10 HIS H 1 1
10 13521 1 1 10 HIS HA H 9.401 6.484 -7.386 1.00 . A A . 10 HIS HA 1 1
10 13522 1 1 10 HIS HB2 H 11.010 4.996 -8.552 1.00 . A A . 10 HIS HB2 1 1
10 13523 1 1 10 HIS HB3 H 11.147 4.021 -7.089 1.00 . A A . 10 HIS HB3 1 1
10 13524 1 1 10 HIS HD1 H 8.337 5.272 -9.355 1.00 . A A . 10 HIS HD1 1 1
10 13525 1 1 10 HIS HD2 H 9.356 1.930 -7.084 1.00 . A A . 10 HIS HD2 1 1
10 13526 1 1 10 HIS HE1 H 6.494 3.575 -9.716 1.00 . A A . 10 HIS HE1 1 1
10 13527 1 1 10 HIS N N 11.302 6.636 -6.472 1.00 . A A . 10 HIS N 1 1
10 13528 1 1 10 HIS ND1 N 8.320 4.388 -8.936 1.00 . A A . 10 HIS ND1 1 1
10 13529 1 1 10 HIS NE2 N 7.637 2.347 -8.390 1.00 . A A . 10 HIS NE2 1 1
10 13530 1 1 10 HIS O O 8.179 5.361 -5.440 1.00 . A A . 10 HIS O 1 1
10 13531 1 1 11 MET C C 8.922 5.569 -2.524 1.00 . A A . 11 MET C 1 1
10 13532 1 1 11 MET CA C 9.552 4.427 -3.317 1.00 . A A . 11 MET CA 1 1
10 13533 1 1 11 MET CB C 10.640 3.762 -2.478 1.00 . A A . 11 MET CB 1 1
10 13534 1 1 11 MET CE C 9.720 0.829 -1.728 1.00 . A A . 11 MET CE 1 1
10 13535 1 1 11 MET CG C 11.204 2.555 -3.234 1.00 . A A . 11 MET CG 1 1
10 13536 1 1 11 MET H H 11.130 4.944 -4.690 1.00 . A A . 11 MET H 1 1
10 13537 1 1 11 MET HA H 8.789 3.703 -3.556 1.00 . A A . 11 MET HA 1 1
10 13538 1 1 11 MET HB2 H 11.432 4.472 -2.290 1.00 . A A . 11 MET HB2 1 1
10 13539 1 1 11 MET HB3 H 10.221 3.433 -1.539 1.00 . A A . 11 MET HB3 1 1
10 13540 1 1 11 MET HE1 H 9.405 -0.203 -1.673 1.00 . A A . 11 MET HE1 1 1
10 13541 1 1 11 MET HE2 H 8.977 1.462 -1.261 1.00 . A A . 11 MET HE2 1 1
10 13542 1 1 11 MET HE3 H 10.659 0.943 -1.214 1.00 . A A . 11 MET HE3 1 1
10 13543 1 1 11 MET HG2 H 11.561 2.878 -4.200 1.00 . A A . 11 MET HG2 1 1
10 13544 1 1 11 MET HG3 H 12.024 2.130 -2.674 1.00 . A A . 11 MET HG3 1 1
10 13545 1 1 11 MET N N 10.156 4.942 -4.579 1.00 . A A . 11 MET N 1 1
10 13546 1 1 11 MET O O 9.399 6.689 -2.531 1.00 . A A . 11 MET O 1 1
10 13547 1 1 11 MET SD S 9.910 1.305 -3.465 1.00 . A A . 11 MET SD 1 1
10 13548 1 1 12 LEU C C 7.939 6.603 0.254 1.00 . A A . 12 LEU C 1 1
10 13549 1 1 12 LEU CA C 7.165 6.355 -1.057 1.00 . A A . 12 LEU CA 1 1
10 13550 1 1 12 LEU CB C 5.726 5.916 -0.737 1.00 . A A . 12 LEU CB 1 1
10 13551 1 1 12 LEU CD1 C 3.691 4.753 -1.596 1.00 . A A . 12 LEU CD1 1 1
10 13552 1 1 12 LEU CD2 C 5.237 5.916 -3.185 1.00 . A A . 12 LEU CD2 1 1
10 13553 1 1 12 LEU CG C 5.155 5.097 -1.894 1.00 . A A . 12 LEU CG 1 1
10 13554 1 1 12 LEU H H 7.478 4.383 -1.860 1.00 . A A . 12 LEU H 1 1
10 13555 1 1 12 LEU HA H 7.142 7.251 -1.646 1.00 . A A . 12 LEU HA 1 1
10 13556 1 1 12 LEU HB2 H 5.717 5.317 0.163 1.00 . A A . 12 LEU HB2 1 1
10 13557 1 1 12 LEU HB3 H 5.109 6.786 -0.589 1.00 . A A . 12 LEU HB3 1 1
10 13558 1 1 12 LEU HD11 H 3.650 3.945 -0.882 1.00 . A A . 12 LEU HD11 1 1
10 13559 1 1 12 LEU HD12 H 3.199 4.452 -2.508 1.00 . A A . 12 LEU HD12 1 1
10 13560 1 1 12 LEU HD13 H 3.190 5.619 -1.190 1.00 . A A . 12 LEU HD13 1 1
10 13561 1 1 12 LEU HD21 H 4.868 6.913 -3.003 1.00 . A A . 12 LEU HD21 1 1
10 13562 1 1 12 LEU HD22 H 4.637 5.443 -3.948 1.00 . A A . 12 LEU HD22 1 1
10 13563 1 1 12 LEU HD23 H 6.263 5.968 -3.517 1.00 . A A . 12 LEU HD23 1 1
10 13564 1 1 12 LEU HG H 5.719 4.185 -2.005 1.00 . A A . 12 LEU HG 1 1
10 13565 1 1 12 LEU N N 7.844 5.292 -1.844 1.00 . A A . 12 LEU N 1 1
10 13566 1 1 12 LEU O O 8.700 5.761 0.688 1.00 . A A . 12 LEU O 1 1
10 13567 1 1 13 PRO C C 8.210 6.966 3.247 1.00 . A A . 13 PRO C 1 1
10 13568 1 1 13 PRO CA C 8.432 8.052 2.178 1.00 . A A . 13 PRO CA 1 1
10 13569 1 1 13 PRO CB C 7.809 9.391 2.625 1.00 . A A . 13 PRO CB 1 1
10 13570 1 1 13 PRO CD C 6.852 8.841 0.464 1.00 . A A . 13 PRO CD 1 1
10 13571 1 1 13 PRO CG C 7.228 10.000 1.386 1.00 . A A . 13 PRO CG 1 1
10 13572 1 1 13 PRO HA H 9.486 8.185 2.002 1.00 . A A . 13 PRO HA 1 1
10 13573 1 1 13 PRO HB2 H 7.028 9.220 3.359 1.00 . A A . 13 PRO HB2 1 1
10 13574 1 1 13 PRO HB3 H 8.567 10.041 3.037 1.00 . A A . 13 PRO HB3 1 1
10 13575 1 1 13 PRO HD2 H 5.814 8.577 0.599 1.00 . A A . 13 PRO HD2 1 1
10 13576 1 1 13 PRO HD3 H 7.048 9.108 -0.561 1.00 . A A . 13 PRO HD3 1 1
10 13577 1 1 13 PRO HG2 H 6.347 10.583 1.632 1.00 . A A . 13 PRO HG2 1 1
10 13578 1 1 13 PRO HG3 H 7.961 10.628 0.899 1.00 . A A . 13 PRO HG3 1 1
10 13579 1 1 13 PRO N N 7.737 7.736 0.892 1.00 . A A . 13 PRO N 1 1
10 13580 1 1 13 PRO O O 7.168 6.343 3.319 1.00 . A A . 13 PRO O 1 1
10 13581 1 1 14 LYS C C 7.762 5.898 5.905 1.00 . A A . 14 LYS C 1 1
10 13582 1 1 14 LYS CA C 9.071 5.701 5.136 1.00 . A A . 14 LYS CA 1 1
10 13583 1 1 14 LYS CB C 10.259 5.836 6.098 1.00 . A A . 14 LYS CB 1 1
10 13584 1 1 14 LYS CD C 11.454 7.363 7.683 1.00 . A A . 14 LYS CD 1 1
10 13585 1 1 14 LYS CE C 11.422 8.730 8.374 1.00 . A A . 14 LYS CE 1 1
10 13586 1 1 14 LYS CG C 10.223 7.210 6.786 1.00 . A A . 14 LYS CG 1 1
10 13587 1 1 14 LYS H H 10.026 7.250 3.986 1.00 . A A . 14 LYS H 1 1
10 13588 1 1 14 LYS HA H 9.082 4.718 4.687 1.00 . A A . 14 LYS HA 1 1
10 13589 1 1 14 LYS HB2 H 10.203 5.057 6.846 1.00 . A A . 14 LYS HB2 1 1
10 13590 1 1 14 LYS HB3 H 11.181 5.737 5.546 1.00 . A A . 14 LYS HB3 1 1
10 13591 1 1 14 LYS HD2 H 11.453 6.583 8.431 1.00 . A A . 14 LYS HD2 1 1
10 13592 1 1 14 LYS HD3 H 12.349 7.286 7.084 1.00 . A A . 14 LYS HD3 1 1
10 13593 1 1 14 LYS HE2 H 11.414 9.512 7.628 1.00 . A A . 14 LYS HE2 1 1
10 13594 1 1 14 LYS HE3 H 10.533 8.804 8.981 1.00 . A A . 14 LYS HE3 1 1
10 13595 1 1 14 LYS HG2 H 10.224 7.989 6.037 1.00 . A A . 14 LYS HG2 1 1
10 13596 1 1 14 LYS HG3 H 9.333 7.294 7.390 1.00 . A A . 14 LYS HG3 1 1
10 13597 1 1 14 LYS HZ1 H 13.484 8.749 8.663 1.00 . A A . 14 LYS HZ1 1 1
10 13598 1 1 14 LYS HZ2 H 12.606 8.160 9.990 1.00 . A A . 14 LYS HZ2 1 1
10 13599 1 1 14 LYS HZ3 H 12.635 9.828 9.662 1.00 . A A . 14 LYS HZ3 1 1
10 13600 1 1 14 LYS N N 9.194 6.739 4.071 1.00 . A A . 14 LYS N 1 1
10 13601 1 1 14 LYS NZ N 12.627 8.878 9.237 1.00 . A A . 14 LYS NZ 1 1
10 13602 1 1 14 LYS O O 7.152 4.954 6.370 1.00 . A A . 14 LYS O 1 1
10 13603 1 1 15 GLU C C 4.886 6.777 6.061 1.00 . A A . 15 GLU C 1 1
10 13604 1 1 15 GLU CA C 6.079 7.383 6.808 1.00 . A A . 15 GLU CA 1 1
10 13605 1 1 15 GLU CB C 5.887 8.894 6.924 1.00 . A A . 15 GLU CB 1 1
10 13606 1 1 15 GLU CD C 6.955 8.988 9.186 1.00 . A A . 15 GLU CD 1 1
10 13607 1 1 15 GLU CG C 7.025 9.504 7.750 1.00 . A A . 15 GLU CG 1 1
10 13608 1 1 15 GLU H H 7.851 7.863 5.685 1.00 . A A . 15 GLU H 1 1
10 13609 1 1 15 GLU HA H 6.146 6.948 7.797 1.00 . A A . 15 GLU HA 1 1
10 13610 1 1 15 GLU HB2 H 5.891 9.328 5.937 1.00 . A A . 15 GLU HB2 1 1
10 13611 1 1 15 GLU HB3 H 4.945 9.102 7.406 1.00 . A A . 15 GLU HB3 1 1
10 13612 1 1 15 GLU HG2 H 7.974 9.230 7.314 1.00 . A A . 15 GLU HG2 1 1
10 13613 1 1 15 GLU HG3 H 6.927 10.581 7.751 1.00 . A A . 15 GLU HG3 1 1
10 13614 1 1 15 GLU N N 7.336 7.119 6.056 1.00 . A A . 15 GLU N 1 1
10 13615 1 1 15 GLU O O 4.058 6.095 6.633 1.00 . A A . 15 GLU O 1 1
10 13616 1 1 15 GLU OE1 O 5.901 8.508 9.572 1.00 . A A . 15 GLU OE1 1 1
10 13617 1 1 15 GLU OE2 O 7.957 9.080 9.878 1.00 . A A . 15 GLU OE2 1 1
10 13618 1 1 16 SER C C 3.818 4.951 3.853 1.00 . A A . 16 SER C 1 1
10 13619 1 1 16 SER CA C 3.652 6.466 3.996 1.00 . A A . 16 SER CA 1 1
10 13620 1 1 16 SER CB C 3.618 7.115 2.614 1.00 . A A . 16 SER CB 1 1
10 13621 1 1 16 SER H H 5.464 7.580 4.342 1.00 . A A . 16 SER H 1 1
10 13622 1 1 16 SER HA H 2.726 6.676 4.511 1.00 . A A . 16 SER HA 1 1
10 13623 1 1 16 SER HB2 H 2.814 6.691 2.035 1.00 . A A . 16 SER HB2 1 1
10 13624 1 1 16 SER HB3 H 3.457 8.181 2.722 1.00 . A A . 16 SER HB3 1 1
10 13625 1 1 16 SER HG H 5.556 6.983 2.598 1.00 . A A . 16 SER HG 1 1
10 13626 1 1 16 SER N N 4.789 7.026 4.784 1.00 . A A . 16 SER N 1 1
10 13627 1 1 16 SER O O 2.855 4.210 3.802 1.00 . A A . 16 SER O 1 1
10 13628 1 1 16 SER OG O 4.851 6.870 1.955 1.00 . A A . 16 SER OG 1 1
10 13629 1 1 17 VAL C C 4.734 2.300 4.888 1.00 . A A . 17 VAL C 1 1
10 13630 1 1 17 VAL CA C 5.262 3.015 3.641 1.00 . A A . 17 VAL CA 1 1
10 13631 1 1 17 VAL CB C 6.759 2.738 3.500 1.00 . A A . 17 VAL CB 1 1
10 13632 1 1 17 VAL CG1 C 7.003 1.225 3.504 1.00 . A A . 17 VAL CG1 1 1
10 13633 1 1 17 VAL CG2 C 7.274 3.330 2.185 1.00 . A A . 17 VAL CG2 1 1
10 13634 1 1 17 VAL H H 5.798 5.096 3.822 1.00 . A A . 17 VAL H 1 1
10 13635 1 1 17 VAL HA H 4.742 2.649 2.767 1.00 . A A . 17 VAL HA 1 1
10 13636 1 1 17 VAL HB H 7.284 3.187 4.328 1.00 . A A . 17 VAL HB 1 1
10 13637 1 1 17 VAL HG11 H 6.284 0.740 2.859 1.00 . A A . 17 VAL HG11 1 1
10 13638 1 1 17 VAL HG12 H 6.899 0.847 4.510 1.00 . A A . 17 VAL HG12 1 1
10 13639 1 1 17 VAL HG13 H 8.002 1.019 3.146 1.00 . A A . 17 VAL HG13 1 1
10 13640 1 1 17 VAL HG21 H 6.931 4.349 2.091 1.00 . A A . 17 VAL HG21 1 1
10 13641 1 1 17 VAL HG22 H 6.905 2.746 1.356 1.00 . A A . 17 VAL HG22 1 1
10 13642 1 1 17 VAL HG23 H 8.354 3.313 2.186 1.00 . A A . 17 VAL HG23 1 1
10 13643 1 1 17 VAL N N 5.034 4.482 3.784 1.00 . A A . 17 VAL N 1 1
10 13644 1 1 17 VAL O O 4.081 1.279 4.803 1.00 . A A . 17 VAL O 1 1
10 13645 1 1 18 GLN C C 3.002 2.200 7.319 1.00 . A A . 18 GLN C 1 1
10 13646 1 1 18 GLN CA C 4.532 2.179 7.298 1.00 . A A . 18 GLN CA 1 1
10 13647 1 1 18 GLN CB C 5.062 2.957 8.502 1.00 . A A . 18 GLN CB 1 1
10 13648 1 1 18 GLN CD C 7.103 3.550 9.822 1.00 . A A . 18 GLN CD 1 1
10 13649 1 1 18 GLN CG C 6.566 2.719 8.652 1.00 . A A . 18 GLN CG 1 1
10 13650 1 1 18 GLN H H 5.549 3.647 6.093 1.00 . A A . 18 GLN H 1 1
10 13651 1 1 18 GLN HA H 4.882 1.156 7.342 1.00 . A A . 18 GLN HA 1 1
10 13652 1 1 18 GLN HB2 H 4.879 4.009 8.351 1.00 . A A . 18 GLN HB2 1 1
10 13653 1 1 18 GLN HB3 H 4.556 2.627 9.395 1.00 . A A . 18 GLN HB3 1 1
10 13654 1 1 18 GLN HE21 H 8.639 4.269 8.792 1.00 . A A . 18 GLN HE21 1 1
10 13655 1 1 18 GLN HE22 H 8.534 4.799 10.401 1.00 . A A . 18 GLN HE22 1 1
10 13656 1 1 18 GLN HG2 H 6.747 1.671 8.843 1.00 . A A . 18 GLN HG2 1 1
10 13657 1 1 18 GLN HG3 H 7.071 3.014 7.746 1.00 . A A . 18 GLN HG3 1 1
10 13658 1 1 18 GLN N N 5.018 2.825 6.046 1.00 . A A . 18 GLN N 1 1
10 13659 1 1 18 GLN NE2 N 8.180 4.266 9.657 1.00 . A A . 18 GLN NE2 1 1
10 13660 1 1 18 GLN O O 2.357 1.218 7.626 1.00 . A A . 18 GLN O 1 1
10 13661 1 1 18 GLN OE1 O 6.534 3.547 10.898 1.00 . A A . 18 GLN OE1 1 1
10 13662 1 1 19 ILE C C 0.350 2.492 5.931 1.00 . A A . 19 ILE C 1 1
10 13663 1 1 19 ILE CA C 0.933 3.416 7.006 1.00 . A A . 19 ILE CA 1 1
10 13664 1 1 19 ILE CB C 0.539 4.863 6.695 1.00 . A A . 19 ILE CB 1 1
10 13665 1 1 19 ILE CD1 C 0.840 7.240 7.431 1.00 . A A . 19 ILE CD1 1 1
10 13666 1 1 19 ILE CG1 C 0.974 5.772 7.850 1.00 . A A . 19 ILE CG1 1 1
10 13667 1 1 19 ILE CG2 C -0.979 4.961 6.504 1.00 . A A . 19 ILE CG2 1 1
10 13668 1 1 19 ILE H H 2.960 4.102 6.763 1.00 . A A . 19 ILE H 1 1
10 13669 1 1 19 ILE HA H 0.550 3.137 7.976 1.00 . A A . 19 ILE HA 1 1
10 13670 1 1 19 ILE HB H 1.034 5.175 5.786 1.00 . A A . 19 ILE HB 1 1
10 13671 1 1 19 ILE HD11 H 0.976 7.874 8.295 1.00 . A A . 19 ILE HD11 1 1
10 13672 1 1 19 ILE HD12 H -0.142 7.409 7.014 1.00 . A A . 19 ILE HD12 1 1
10 13673 1 1 19 ILE HD13 H 1.590 7.474 6.692 1.00 . A A . 19 ILE HD13 1 1
10 13674 1 1 19 ILE HG12 H 0.349 5.585 8.711 1.00 . A A . 19 ILE HG12 1 1
10 13675 1 1 19 ILE HG13 H 2.004 5.566 8.102 1.00 . A A . 19 ILE HG13 1 1
10 13676 1 1 19 ILE HG21 H -1.244 4.567 5.531 1.00 . A A . 19 ILE HG21 1 1
10 13677 1 1 19 ILE HG22 H -1.285 5.994 6.569 1.00 . A A . 19 ILE HG22 1 1
10 13678 1 1 19 ILE HG23 H -1.478 4.388 7.272 1.00 . A A . 19 ILE HG23 1 1
10 13679 1 1 19 ILE N N 2.419 3.320 7.002 1.00 . A A . 19 ILE N 1 1
10 13680 1 1 19 ILE O O -0.578 1.744 6.169 1.00 . A A . 19 ILE O 1 1
10 13681 1 1 20 LEU C C 0.667 0.217 3.939 1.00 . A A . 20 LEU C 1 1
10 13682 1 1 20 LEU CA C 0.372 1.690 3.641 1.00 . A A . 20 LEU CA 1 1
10 13683 1 1 20 LEU CB C 1.063 2.100 2.343 1.00 . A A . 20 LEU CB 1 1
10 13684 1 1 20 LEU CD1 C 1.533 4.038 0.823 1.00 . A A . 20 LEU CD1 1 1
10 13685 1 1 20 LEU CD2 C -0.844 3.479 1.403 1.00 . A A . 20 LEU CD2 1 1
10 13686 1 1 20 LEU CG C 0.607 3.509 1.923 1.00 . A A . 20 LEU CG 1 1
10 13687 1 1 20 LEU H H 1.628 3.166 4.576 1.00 . A A . 20 LEU H 1 1
10 13688 1 1 20 LEU HA H -0.693 1.827 3.543 1.00 . A A . 20 LEU HA 1 1
10 13689 1 1 20 LEU HB2 H 2.132 2.103 2.499 1.00 . A A . 20 LEU HB2 1 1
10 13690 1 1 20 LEU HB3 H 0.819 1.394 1.569 1.00 . A A . 20 LEU HB3 1 1
10 13691 1 1 20 LEU HD11 H 1.223 5.035 0.544 1.00 . A A . 20 LEU HD11 1 1
10 13692 1 1 20 LEU HD12 H 1.477 3.390 -0.040 1.00 . A A . 20 LEU HD12 1 1
10 13693 1 1 20 LEU HD13 H 2.548 4.065 1.189 1.00 . A A . 20 LEU HD13 1 1
10 13694 1 1 20 LEU HD21 H -1.015 2.570 0.846 1.00 . A A . 20 LEU HD21 1 1
10 13695 1 1 20 LEU HD22 H -1.016 4.329 0.757 1.00 . A A . 20 LEU HD22 1 1
10 13696 1 1 20 LEU HD23 H -1.526 3.528 2.236 1.00 . A A . 20 LEU HD23 1 1
10 13697 1 1 20 LEU HG H 0.665 4.167 2.779 1.00 . A A . 20 LEU HG 1 1
10 13698 1 1 20 LEU N N 0.887 2.549 4.745 1.00 . A A . 20 LEU N 1 1
10 13699 1 1 20 LEU O O -0.152 -0.653 3.720 1.00 . A A . 20 LEU O 1 1
10 13700 1 1 21 ARG C C 1.345 -1.997 5.881 1.00 . A A . 21 ARG C 1 1
10 13701 1 1 21 ARG CA C 2.209 -1.476 4.729 1.00 . A A . 21 ARG CA 1 1
10 13702 1 1 21 ARG CB C 3.684 -1.527 5.134 1.00 . A A . 21 ARG CB 1 1
10 13703 1 1 21 ARG CD C 5.578 -3.021 5.801 1.00 . A A . 21 ARG CD 1 1
10 13704 1 1 21 ARG CG C 4.113 -2.982 5.356 1.00 . A A . 21 ARG CG 1 1
10 13705 1 1 21 ARG CZ C 6.551 -5.032 4.836 1.00 . A A . 21 ARG CZ 1 1
10 13706 1 1 21 ARG H H 2.488 0.653 4.580 1.00 . A A . 21 ARG H 1 1
10 13707 1 1 21 ARG HA H 2.054 -2.090 3.854 1.00 . A A . 21 ARG HA 1 1
10 13708 1 1 21 ARG HB2 H 4.286 -1.089 4.351 1.00 . A A . 21 ARG HB2 1 1
10 13709 1 1 21 ARG HB3 H 3.821 -0.971 6.047 1.00 . A A . 21 ARG HB3 1 1
10 13710 1 1 21 ARG HD2 H 6.185 -2.477 5.095 1.00 . A A . 21 ARG HD2 1 1
10 13711 1 1 21 ARG HD3 H 5.666 -2.563 6.775 1.00 . A A . 21 ARG HD3 1 1
10 13712 1 1 21 ARG HE H 5.946 -4.932 6.723 1.00 . A A . 21 ARG HE 1 1
10 13713 1 1 21 ARG HG2 H 3.496 -3.430 6.119 1.00 . A A . 21 ARG HG2 1 1
10 13714 1 1 21 ARG HG3 H 4.005 -3.535 4.435 1.00 . A A . 21 ARG HG3 1 1
10 13715 1 1 21 ARG HH11 H 6.359 -3.444 3.633 1.00 . A A . 21 ARG HH11 1 1
10 13716 1 1 21 ARG HH12 H 7.062 -4.850 2.910 1.00 . A A . 21 ARG HH12 1 1
10 13717 1 1 21 ARG HH21 H 6.862 -6.765 5.786 1.00 . A A . 21 ARG HH21 1 1
10 13718 1 1 21 ARG HH22 H 7.346 -6.725 4.123 1.00 . A A . 21 ARG HH22 1 1
10 13719 1 1 21 ARG N N 1.841 -0.065 4.424 1.00 . A A . 21 ARG N 1 1
10 13720 1 1 21 ARG NE N 6.035 -4.440 5.881 1.00 . A A . 21 ARG NE 1 1
10 13721 1 1 21 ARG NH1 N 6.666 -4.391 3.706 1.00 . A A . 21 ARG NH1 1 1
10 13722 1 1 21 ARG NH2 N 6.950 -6.270 4.921 1.00 . A A . 21 ARG NH2 1 1
10 13723 1 1 21 ARG O O 0.887 -3.122 5.871 1.00 . A A . 21 ARG O 1 1
10 13724 1 1 22 ASP C C -1.100 -1.966 7.605 1.00 . A A . 22 ASP C 1 1
10 13725 1 1 22 ASP CA C 0.328 -1.635 8.053 1.00 . A A . 22 ASP CA 1 1
10 13726 1 1 22 ASP CB C 0.284 -0.508 9.082 1.00 . A A . 22 ASP CB 1 1
10 13727 1 1 22 ASP CG C -0.565 -0.934 10.281 1.00 . A A . 22 ASP CG 1 1
10 13728 1 1 22 ASP H H 1.537 -0.294 6.878 1.00 . A A . 22 ASP H 1 1
10 13729 1 1 22 ASP HA H 0.779 -2.511 8.498 1.00 . A A . 22 ASP HA 1 1
10 13730 1 1 22 ASP HB2 H 1.289 -0.282 9.412 1.00 . A A . 22 ASP HB2 1 1
10 13731 1 1 22 ASP HB3 H -0.153 0.369 8.631 1.00 . A A . 22 ASP HB3 1 1
10 13732 1 1 22 ASP N N 1.142 -1.191 6.885 1.00 . A A . 22 ASP N 1 1
10 13733 1 1 22 ASP O O -1.653 -2.984 7.962 1.00 . A A . 22 ASP O 1 1
10 13734 1 1 22 ASP OD1 O -0.183 -1.883 10.947 1.00 . A A . 22 ASP OD1 1 1
10 13735 1 1 22 ASP OD2 O -1.583 -0.303 10.512 1.00 . A A . 22 ASP OD2 1 1
10 13736 1 1 23 TRP C C -3.150 -2.694 5.616 1.00 . A A . 23 TRP C 1 1
10 13737 1 1 23 TRP CA C -3.094 -1.364 6.369 1.00 . A A . 23 TRP CA 1 1
10 13738 1 1 23 TRP CB C -3.521 -0.236 5.430 1.00 . A A . 23 TRP CB 1 1
10 13739 1 1 23 TRP CD1 C -5.995 0.092 5.800 1.00 . A A . 23 TRP CD1 1 1
10 13740 1 1 23 TRP CD2 C -5.552 -1.063 3.920 1.00 . A A . 23 TRP CD2 1 1
10 13741 1 1 23 TRP CE2 C -6.959 -0.950 4.006 1.00 . A A . 23 TRP CE2 1 1
10 13742 1 1 23 TRP CE3 C -5.007 -1.750 2.817 1.00 . A A . 23 TRP CE3 1 1
10 13743 1 1 23 TRP CG C -4.962 -0.391 5.073 1.00 . A A . 23 TRP CG 1 1
10 13744 1 1 23 TRP CH2 C -7.242 -2.182 1.950 1.00 . A A . 23 TRP CH2 1 1
10 13745 1 1 23 TRP CZ2 C -7.799 -1.503 3.038 1.00 . A A . 23 TRP CZ2 1 1
10 13746 1 1 23 TRP CZ3 C -5.850 -2.307 1.842 1.00 . A A . 23 TRP CZ3 1 1
10 13747 1 1 23 TRP H H -1.237 -0.287 6.562 1.00 . A A . 23 TRP H 1 1
10 13748 1 1 23 TRP HA H -3.762 -1.398 7.220 1.00 . A A . 23 TRP HA 1 1
10 13749 1 1 23 TRP HB2 H -3.370 0.716 5.919 1.00 . A A . 23 TRP HB2 1 1
10 13750 1 1 23 TRP HB3 H -2.922 -0.276 4.532 1.00 . A A . 23 TRP HB3 1 1
10 13751 1 1 23 TRP HD1 H -5.907 0.648 6.722 1.00 . A A . 23 TRP HD1 1 1
10 13752 1 1 23 TRP HE1 H -8.075 -0.005 5.492 1.00 . A A . 23 TRP HE1 1 1
10 13753 1 1 23 TRP HE3 H -3.937 -1.850 2.724 1.00 . A A . 23 TRP HE3 1 1
10 13754 1 1 23 TRP HH2 H -7.886 -2.612 1.196 1.00 . A A . 23 TRP HH2 1 1
10 13755 1 1 23 TRP HZ2 H -8.871 -1.404 3.127 1.00 . A A . 23 TRP HZ2 1 1
10 13756 1 1 23 TRP HZ3 H -5.423 -2.833 1.000 1.00 . A A . 23 TRP HZ3 1 1
10 13757 1 1 23 TRP N N -1.700 -1.107 6.833 1.00 . A A . 23 TRP N 1 1
10 13758 1 1 23 TRP NE1 N -7.180 -0.238 5.169 1.00 . A A . 23 TRP NE1 1 1
10 13759 1 1 23 TRP O O -4.058 -3.485 5.785 1.00 . A A . 23 TRP O 1 1
10 13760 1 1 24 LEU C C -2.056 -5.399 4.964 1.00 . A A . 24 LEU C 1 1
10 13761 1 1 24 LEU CA C -2.181 -4.213 4.001 1.00 . A A . 24 LEU CA 1 1
10 13762 1 1 24 LEU CB C -0.994 -4.204 3.038 1.00 . A A . 24 LEU CB 1 1
10 13763 1 1 24 LEU CD1 C -2.263 -5.426 1.226 1.00 . A A . 24 LEU CD1 1 1
10 13764 1 1 24 LEU CD2 C 0.254 -5.490 1.289 1.00 . A A . 24 LEU CD2 1 1
10 13765 1 1 24 LEU CG C -1.024 -5.453 2.141 1.00 . A A . 24 LEU CG 1 1
10 13766 1 1 24 LEU H H -1.470 -2.286 4.651 1.00 . A A . 24 LEU H 1 1
10 13767 1 1 24 LEU HA H -3.101 -4.293 3.444 1.00 . A A . 24 LEU HA 1 1
10 13768 1 1 24 LEU HB2 H -1.037 -3.315 2.423 1.00 . A A . 24 LEU HB2 1 1
10 13769 1 1 24 LEU HB3 H -0.078 -4.197 3.607 1.00 . A A . 24 LEU HB3 1 1
10 13770 1 1 24 LEU HD11 H -2.483 -4.409 0.936 1.00 . A A . 24 LEU HD11 1 1
10 13771 1 1 24 LEU HD12 H -3.108 -5.843 1.752 1.00 . A A . 24 LEU HD12 1 1
10 13772 1 1 24 LEU HD13 H -2.075 -6.017 0.340 1.00 . A A . 24 LEU HD13 1 1
10 13773 1 1 24 LEU HD21 H 0.120 -6.179 0.468 1.00 . A A . 24 LEU HD21 1 1
10 13774 1 1 24 LEU HD22 H 1.080 -5.818 1.902 1.00 . A A . 24 LEU HD22 1 1
10 13775 1 1 24 LEU HD23 H 0.462 -4.503 0.902 1.00 . A A . 24 LEU HD23 1 1
10 13776 1 1 24 LEU HG H -1.062 -6.335 2.761 1.00 . A A . 24 LEU HG 1 1
10 13777 1 1 24 LEU N N -2.188 -2.940 4.776 1.00 . A A . 24 LEU N 1 1
10 13778 1 1 24 LEU O O -2.699 -6.418 4.803 1.00 . A A . 24 LEU O 1 1
10 13779 1 1 25 TYR C C -2.355 -6.657 7.654 1.00 . A A . 25 TYR C 1 1
10 13780 1 1 25 TYR CA C -1.031 -6.382 6.930 1.00 . A A . 25 TYR CA 1 1
10 13781 1 1 25 TYR CB C 0.058 -5.977 7.940 1.00 . A A . 25 TYR CB 1 1
10 13782 1 1 25 TYR CD1 C 1.799 -6.083 6.116 1.00 . A A . 25 TYR CD1 1 1
10 13783 1 1 25 TYR CD2 C 2.315 -7.063 8.273 1.00 . A A . 25 TYR CD2 1 1
10 13784 1 1 25 TYR CE1 C 3.059 -6.464 5.642 1.00 . A A . 25 TYR CE1 1 1
10 13785 1 1 25 TYR CE2 C 3.575 -7.445 7.799 1.00 . A A . 25 TYR CE2 1 1
10 13786 1 1 25 TYR CG C 1.426 -6.382 7.431 1.00 . A A . 25 TYR CG 1 1
10 13787 1 1 25 TYR CZ C 3.947 -7.145 6.484 1.00 . A A . 25 TYR CZ 1 1
10 13788 1 1 25 TYR H H -0.710 -4.442 6.056 1.00 . A A . 25 TYR H 1 1
10 13789 1 1 25 TYR HA H -0.724 -7.271 6.401 1.00 . A A . 25 TYR HA 1 1
10 13790 1 1 25 TYR HB2 H 0.035 -4.906 8.071 1.00 . A A . 25 TYR HB2 1 1
10 13791 1 1 25 TYR HB3 H -0.127 -6.458 8.891 1.00 . A A . 25 TYR HB3 1 1
10 13792 1 1 25 TYR HD1 H 1.114 -5.556 5.468 1.00 . A A . 25 TYR HD1 1 1
10 13793 1 1 25 TYR HD2 H 2.027 -7.292 9.288 1.00 . A A . 25 TYR HD2 1 1
10 13794 1 1 25 TYR HE1 H 3.346 -6.232 4.628 1.00 . A A . 25 TYR HE1 1 1
10 13795 1 1 25 TYR HE2 H 4.260 -7.969 8.448 1.00 . A A . 25 TYR HE2 1 1
10 13796 1 1 25 TYR HH H 5.136 -8.448 5.756 1.00 . A A . 25 TYR HH 1 1
10 13797 1 1 25 TYR N N -1.220 -5.271 5.954 1.00 . A A . 25 TYR N 1 1
10 13798 1 1 25 TYR O O -2.662 -7.778 8.011 1.00 . A A . 25 TYR O 1 1
10 13799 1 1 25 TYR OH O 5.188 -7.523 6.015 1.00 . A A . 25 TYR OH 1 1
10 13800 1 1 26 GLU C C -5.393 -6.622 7.715 1.00 . A A . 26 GLU C 1 1
10 13801 1 1 26 GLU CA C -4.422 -5.830 8.595 1.00 . A A . 26 GLU CA 1 1
10 13802 1 1 26 GLU CB C -5.021 -4.464 8.917 1.00 . A A . 26 GLU CB 1 1
10 13803 1 1 26 GLU CD C -4.696 -2.364 10.235 1.00 . A A . 26 GLU CD 1 1
10 13804 1 1 26 GLU CG C -4.155 -3.771 9.970 1.00 . A A . 26 GLU CG 1 1
10 13805 1 1 26 GLU H H -2.853 -4.743 7.601 1.00 . A A . 26 GLU H 1 1
10 13806 1 1 26 GLU HA H -4.251 -6.372 9.515 1.00 . A A . 26 GLU HA 1 1
10 13807 1 1 26 GLU HB2 H -5.047 -3.863 8.019 1.00 . A A . 26 GLU HB2 1 1
10 13808 1 1 26 GLU HB3 H -6.021 -4.588 9.300 1.00 . A A . 26 GLU HB3 1 1
10 13809 1 1 26 GLU HG2 H -4.175 -4.344 10.883 1.00 . A A . 26 GLU HG2 1 1
10 13810 1 1 26 GLU HG3 H -3.140 -3.703 9.614 1.00 . A A . 26 GLU HG3 1 1
10 13811 1 1 26 GLU N N -3.127 -5.639 7.887 1.00 . A A . 26 GLU N 1 1
10 13812 1 1 26 GLU O O -6.154 -7.438 8.201 1.00 . A A . 26 GLU O 1 1
10 13813 1 1 26 GLU OE1 O -5.681 -2.001 9.613 1.00 . A A . 26 GLU OE1 1 1
10 13814 1 1 26 GLU OE2 O -4.116 -1.674 11.057 1.00 . A A . 26 GLU OE2 1 1
10 13815 1 1 27 HIS C C -5.491 -7.777 4.389 1.00 . A A . 27 HIS C 1 1
10 13816 1 1 27 HIS CA C -6.304 -7.110 5.500 1.00 . A A . 27 HIS CA 1 1
10 13817 1 1 27 HIS CB C -7.296 -6.109 4.902 1.00 . A A . 27 HIS CB 1 1
10 13818 1 1 27 HIS CD2 C -8.115 -4.444 6.772 1.00 . A A . 27 HIS CD2 1 1
10 13819 1 1 27 HIS CE1 C -9.873 -5.536 7.415 1.00 . A A . 27 HIS CE1 1 1
10 13820 1 1 27 HIS CG C -8.183 -5.580 6.000 1.00 . A A . 27 HIS CG 1 1
10 13821 1 1 27 HIS H H -4.757 -5.712 6.066 1.00 . A A . 27 HIS H 1 1
10 13822 1 1 27 HIS HA H -6.852 -7.871 6.039 1.00 . A A . 27 HIS HA 1 1
10 13823 1 1 27 HIS HB2 H -6.755 -5.291 4.448 1.00 . A A . 27 HIS HB2 1 1
10 13824 1 1 27 HIS HB3 H -7.902 -6.601 4.155 1.00 . A A . 27 HIS HB3 1 1
10 13825 1 1 27 HIS HD1 H -9.642 -7.114 6.078 1.00 . A A . 27 HIS HD1 1 1
10 13826 1 1 27 HIS HD2 H -7.348 -3.688 6.698 1.00 . A A . 27 HIS HD2 1 1
10 13827 1 1 27 HIS HE1 H -10.771 -5.823 7.942 1.00 . A A . 27 HIS HE1 1 1
10 13828 1 1 27 HIS N N -5.378 -6.382 6.427 1.00 . A A . 27 HIS N 1 1
10 13829 1 1 27 HIS ND1 N -9.313 -6.260 6.429 1.00 . A A . 27 HIS ND1 1 1
10 13830 1 1 27 HIS NE2 N -9.182 -4.420 7.665 1.00 . A A . 27 HIS NE2 1 1
10 13831 1 1 27 HIS O O -5.584 -7.420 3.229 1.00 . A A . 27 HIS O 1 1
10 13832 1 1 28 ARG C C -4.717 -10.374 2.868 1.00 . A A . 28 ARG C 1 1
10 13833 1 1 28 ARG CA C -3.851 -9.450 3.725 1.00 . A A . 28 ARG CA 1 1
10 13834 1 1 28 ARG CB C -2.772 -10.279 4.422 1.00 . A A . 28 ARG CB 1 1
10 13835 1 1 28 ARG CD C -0.744 -10.169 5.889 1.00 . A A . 28 ARG CD 1 1
10 13836 1 1 28 ARG CG C -1.827 -9.348 5.180 1.00 . A A . 28 ARG CG 1 1
10 13837 1 1 28 ARG CZ C 1.140 -10.228 4.347 1.00 . A A . 28 ARG CZ 1 1
10 13838 1 1 28 ARG H H -4.631 -9.011 5.683 1.00 . A A . 28 ARG H 1 1
10 13839 1 1 28 ARG HA H -3.379 -8.716 3.088 1.00 . A A . 28 ARG HA 1 1
10 13840 1 1 28 ARG HB2 H -3.238 -10.963 5.113 1.00 . A A . 28 ARG HB2 1 1
10 13841 1 1 28 ARG HB3 H -2.213 -10.835 3.684 1.00 . A A . 28 ARG HB3 1 1
10 13842 1 1 28 ARG HD2 H -0.135 -9.519 6.501 1.00 . A A . 28 ARG HD2 1 1
10 13843 1 1 28 ARG HD3 H -1.211 -10.915 6.516 1.00 . A A . 28 ARG HD3 1 1
10 13844 1 1 28 ARG HE H -0.093 -11.764 4.599 1.00 . A A . 28 ARG HE 1 1
10 13845 1 1 28 ARG HG2 H -1.363 -8.661 4.486 1.00 . A A . 28 ARG HG2 1 1
10 13846 1 1 28 ARG HG3 H -2.390 -8.794 5.912 1.00 . A A . 28 ARG HG3 1 1
10 13847 1 1 28 ARG HH11 H 0.877 -8.540 5.392 1.00 . A A . 28 ARG HH11 1 1
10 13848 1 1 28 ARG HH12 H 2.220 -8.543 4.297 1.00 . A A . 28 ARG HH12 1 1
10 13849 1 1 28 ARG HH21 H 1.649 -11.771 3.181 1.00 . A A . 28 ARG HH21 1 1
10 13850 1 1 28 ARG HH22 H 2.656 -10.367 3.050 1.00 . A A . 28 ARG HH22 1 1
10 13851 1 1 28 ARG N N -4.688 -8.747 4.742 1.00 . A A . 28 ARG N 1 1
10 13852 1 1 28 ARG NE N 0.114 -10.847 4.874 1.00 . A A . 28 ARG NE 1 1
10 13853 1 1 28 ARG NH1 N 1.434 -9.009 4.708 1.00 . A A . 28 ARG NH1 1 1
10 13854 1 1 28 ARG NH2 N 1.872 -10.837 3.457 1.00 . A A . 28 ARG NH2 1 1
10 13855 1 1 28 ARG O O -5.771 -10.811 3.280 1.00 . A A . 28 ARG O 1 1
10 13856 1 1 29 TYR C C -6.324 -10.889 0.325 1.00 . A A . 29 TYR C 1 1
10 13857 1 1 29 TYR CA C -5.027 -11.570 0.759 1.00 . A A . 29 TYR CA 1 1
10 13858 1 1 29 TYR CB C -5.357 -12.901 1.458 1.00 . A A . 29 TYR CB 1 1
10 13859 1 1 29 TYR CD1 C -4.688 -14.711 -0.162 1.00 . A A . 29 TYR CD1 1 1
10 13860 1 1 29 TYR CD2 C -7.035 -14.133 0.029 1.00 . A A . 29 TYR CD2 1 1
10 13861 1 1 29 TYR CE1 C -5.004 -15.672 -1.130 1.00 . A A . 29 TYR CE1 1 1
10 13862 1 1 29 TYR CE2 C -7.352 -15.096 -0.938 1.00 . A A . 29 TYR CE2 1 1
10 13863 1 1 29 TYR CG C -5.704 -13.942 0.417 1.00 . A A . 29 TYR CG 1 1
10 13864 1 1 29 TYR CZ C -6.336 -15.864 -1.518 1.00 . A A . 29 TYR CZ 1 1
10 13865 1 1 29 TYR H H -3.405 -10.298 1.383 1.00 . A A . 29 TYR H 1 1
10 13866 1 1 29 TYR HA H -4.422 -11.767 -0.117 1.00 . A A . 29 TYR HA 1 1
10 13867 1 1 29 TYR HB2 H -4.503 -13.234 2.029 1.00 . A A . 29 TYR HB2 1 1
10 13868 1 1 29 TYR HB3 H -6.202 -12.767 2.117 1.00 . A A . 29 TYR HB3 1 1
10 13869 1 1 29 TYR HD1 H -3.662 -14.563 0.137 1.00 . A A . 29 TYR HD1 1 1
10 13870 1 1 29 TYR HD2 H -7.820 -13.540 0.477 1.00 . A A . 29 TYR HD2 1 1
10 13871 1 1 29 TYR HE1 H -4.219 -16.264 -1.576 1.00 . A A . 29 TYR HE1 1 1
10 13872 1 1 29 TYR HE2 H -8.379 -15.244 -1.238 1.00 . A A . 29 TYR HE2 1 1
10 13873 1 1 29 TYR HH H -5.888 -17.392 -2.573 1.00 . A A . 29 TYR HH 1 1
10 13874 1 1 29 TYR N N -4.264 -10.669 1.678 1.00 . A A . 29 TYR N 1 1
10 13875 1 1 29 TYR O O -6.538 -10.624 -0.843 1.00 . A A . 29 TYR O 1 1
10 13876 1 1 29 TYR OH O -6.647 -16.811 -2.472 1.00 . A A . 29 TYR OH 1 1
10 13877 1 1 30 ASN C C -8.284 -8.448 0.750 1.00 . A A . 30 ASN C 1 1
10 13878 1 1 30 ASN CA C -8.487 -9.961 0.877 1.00 . A A . 30 ASN CA 1 1
10 13879 1 1 30 ASN CB C -9.523 -10.258 1.961 1.00 . A A . 30 ASN CB 1 1
10 13880 1 1 30 ASN CG C -10.881 -9.688 1.550 1.00 . A A . 30 ASN CG 1 1
10 13881 1 1 30 ASN H H -7.019 -10.844 2.184 1.00 . A A . 30 ASN H 1 1
10 13882 1 1 30 ASN HA H -8.833 -10.361 -0.066 1.00 . A A . 30 ASN HA 1 1
10 13883 1 1 30 ASN HB2 H -9.605 -11.328 2.092 1.00 . A A . 30 ASN HB2 1 1
10 13884 1 1 30 ASN HB3 H -9.210 -9.805 2.890 1.00 . A A . 30 ASN HB3 1 1
10 13885 1 1 30 ASN HD21 H -11.524 -9.497 3.418 1.00 . A A . 30 ASN HD21 1 1
10 13886 1 1 30 ASN HD22 H -12.622 -9.005 2.220 1.00 . A A . 30 ASN HD22 1 1
10 13887 1 1 30 ASN N N -7.201 -10.614 1.249 1.00 . A A . 30 ASN N 1 1
10 13888 1 1 30 ASN ND2 N -11.746 -9.369 2.473 1.00 . A A . 30 ASN ND2 1 1
10 13889 1 1 30 ASN O O -8.291 -7.723 1.725 1.00 . A A . 30 ASN O 1 1
10 13890 1 1 30 ASN OD1 O -11.159 -9.537 0.376 1.00 . A A . 30 ASN OD1 1 1
10 13891 1 1 31 ALA C C -7.965 -6.210 -2.152 1.00 . A A . 31 ALA C 1 1
10 13892 1 1 31 ALA CA C -7.921 -6.501 -0.652 1.00 . A A . 31 ALA CA 1 1
10 13893 1 1 31 ALA CB C -6.569 -6.068 -0.070 1.00 . A A . 31 ALA CB 1 1
10 13894 1 1 31 ALA H H -8.117 -8.565 -1.225 1.00 . A A . 31 ALA H 1 1
10 13895 1 1 31 ALA HA H -8.716 -5.963 -0.157 1.00 . A A . 31 ALA HA 1 1
10 13896 1 1 31 ALA HB1 H -6.506 -6.377 0.963 1.00 . A A . 31 ALA HB1 1 1
10 13897 1 1 31 ALA HB2 H -6.480 -4.994 -0.127 1.00 . A A . 31 ALA HB2 1 1
10 13898 1 1 31 ALA HB3 H -5.768 -6.526 -0.633 1.00 . A A . 31 ALA HB3 1 1
10 13899 1 1 31 ALA N N -8.113 -7.964 -0.450 1.00 . A A . 31 ALA N 1 1
10 13900 1 1 31 ALA O O -6.979 -5.828 -2.752 1.00 . A A . 31 ALA O 1 1
10 13901 1 1 32 TYR C C -9.272 -4.641 -4.497 1.00 . A A . 32 TYR C 1 1
10 13902 1 1 32 TYR CA C -9.198 -6.154 -4.233 1.00 . A A . 32 TYR CA 1 1
10 13903 1 1 32 TYR CB C -10.462 -6.836 -4.781 1.00 . A A . 32 TYR CB 1 1
10 13904 1 1 32 TYR CD1 C -9.674 -8.719 -6.259 1.00 . A A . 32 TYR CD1 1 1
10 13905 1 1 32 TYR CD2 C -10.428 -9.232 -4.013 1.00 . A A . 32 TYR CD2 1 1
10 13906 1 1 32 TYR CE1 C -9.409 -10.074 -6.480 1.00 . A A . 32 TYR CE1 1 1
10 13907 1 1 32 TYR CE2 C -10.161 -10.586 -4.232 1.00 . A A . 32 TYR CE2 1 1
10 13908 1 1 32 TYR CG C -10.184 -8.299 -5.024 1.00 . A A . 32 TYR CG 1 1
10 13909 1 1 32 TYR CZ C -9.652 -11.008 -5.465 1.00 . A A . 32 TYR CZ 1 1
10 13910 1 1 32 TYR H H -9.883 -6.722 -2.270 1.00 . A A . 32 TYR H 1 1
10 13911 1 1 32 TYR HA H -8.328 -6.571 -4.707 1.00 . A A . 32 TYR HA 1 1
10 13912 1 1 32 TYR HB2 H -11.261 -6.740 -4.064 1.00 . A A . 32 TYR HB2 1 1
10 13913 1 1 32 TYR HB3 H -10.754 -6.369 -5.711 1.00 . A A . 32 TYR HB3 1 1
10 13914 1 1 32 TYR HD1 H -9.488 -7.997 -7.042 1.00 . A A . 32 TYR HD1 1 1
10 13915 1 1 32 TYR HD2 H -10.823 -8.904 -3.062 1.00 . A A . 32 TYR HD2 1 1
10 13916 1 1 32 TYR HE1 H -9.016 -10.400 -7.432 1.00 . A A . 32 TYR HE1 1 1
10 13917 1 1 32 TYR HE2 H -10.349 -11.306 -3.449 1.00 . A A . 32 TYR HE2 1 1
10 13918 1 1 32 TYR HH H -8.628 -12.405 -6.266 1.00 . A A . 32 TYR HH 1 1
10 13919 1 1 32 TYR N N -9.100 -6.402 -2.767 1.00 . A A . 32 TYR N 1 1
10 13920 1 1 32 TYR O O -9.696 -3.889 -3.644 1.00 . A A . 32 TYR O 1 1
10 13921 1 1 32 TYR OH O -9.387 -12.344 -5.680 1.00 . A A . 32 TYR OH 1 1
10 13922 1 1 33 PRO C C -10.295 -2.105 -5.721 1.00 . A A . 33 PRO C 1 1
10 13923 1 1 33 PRO CA C -8.926 -2.739 -6.020 1.00 . A A . 33 PRO CA 1 1
10 13924 1 1 33 PRO CB C -8.639 -2.711 -7.532 1.00 . A A . 33 PRO CB 1 1
10 13925 1 1 33 PRO CD C -8.336 -5.004 -6.784 1.00 . A A . 33 PRO CD 1 1
10 13926 1 1 33 PRO CG C -7.877 -3.968 -7.816 1.00 . A A . 33 PRO CG 1 1
10 13927 1 1 33 PRO HA H -8.152 -2.208 -5.495 1.00 . A A . 33 PRO HA 1 1
10 13928 1 1 33 PRO HB2 H -9.566 -2.701 -8.096 1.00 . A A . 33 PRO HB2 1 1
10 13929 1 1 33 PRO HB3 H -8.039 -1.848 -7.787 1.00 . A A . 33 PRO HB3 1 1
10 13930 1 1 33 PRO HD2 H -9.103 -5.643 -7.201 1.00 . A A . 33 PRO HD2 1 1
10 13931 1 1 33 PRO HD3 H -7.494 -5.586 -6.449 1.00 . A A . 33 PRO HD3 1 1
10 13932 1 1 33 PRO HG2 H -8.090 -4.317 -8.820 1.00 . A A . 33 PRO HG2 1 1
10 13933 1 1 33 PRO HG3 H -6.815 -3.793 -7.705 1.00 . A A . 33 PRO HG3 1 1
10 13934 1 1 33 PRO N N -8.879 -4.193 -5.673 1.00 . A A . 33 PRO N 1 1
10 13935 1 1 33 PRO O O -11.329 -2.598 -6.130 1.00 . A A . 33 PRO O 1 1
10 13936 1 1 34 SER C C -11.333 1.140 -4.367 1.00 . A A . 34 SER C 1 1
10 13937 1 1 34 SER CA C -11.587 -0.337 -4.688 1.00 . A A . 34 SER CA 1 1
10 13938 1 1 34 SER CB C -12.224 -1.023 -3.481 1.00 . A A . 34 SER CB 1 1
10 13939 1 1 34 SER H H -9.456 -0.627 -4.694 1.00 . A A . 34 SER H 1 1
10 13940 1 1 34 SER HA H -12.254 -0.410 -5.537 1.00 . A A . 34 SER HA 1 1
10 13941 1 1 34 SER HB2 H -12.630 -1.976 -3.779 1.00 . A A . 34 SER HB2 1 1
10 13942 1 1 34 SER HB3 H -11.470 -1.181 -2.720 1.00 . A A . 34 SER HB3 1 1
10 13943 1 1 34 SER HG H -14.102 -0.531 -3.331 1.00 . A A . 34 SER HG 1 1
10 13944 1 1 34 SER N N -10.301 -1.008 -5.012 1.00 . A A . 34 SER N 1 1
10 13945 1 1 34 SER O O -10.353 1.495 -3.743 1.00 . A A . 34 SER O 1 1
10 13946 1 1 34 SER OG O -13.271 -0.208 -2.972 1.00 . A A . 34 SER OG 1 1
10 13947 1 1 35 GLU C C -12.243 3.724 -3.023 1.00 . A A . 35 GLU C 1 1
10 13948 1 1 35 GLU CA C -12.061 3.456 -4.521 1.00 . A A . 35 GLU CA 1 1
10 13949 1 1 35 GLU CB C -13.128 4.219 -5.306 1.00 . A A . 35 GLU CB 1 1
10 13950 1 1 35 GLU CD C -13.952 4.787 -7.601 1.00 . A A . 35 GLU CD 1 1
10 13951 1 1 35 GLU CG C -12.839 4.101 -6.804 1.00 . A A . 35 GLU CG 1 1
10 13952 1 1 35 GLU H H -13.000 1.681 -5.292 1.00 . A A . 35 GLU H 1 1
10 13953 1 1 35 GLU HA H -11.079 3.784 -4.832 1.00 . A A . 35 GLU HA 1 1
10 13954 1 1 35 GLU HB2 H -14.098 3.795 -5.093 1.00 . A A . 35 GLU HB2 1 1
10 13955 1 1 35 GLU HB3 H -13.117 5.259 -5.018 1.00 . A A . 35 GLU HB3 1 1
10 13956 1 1 35 GLU HG2 H -11.893 4.572 -7.027 1.00 . A A . 35 GLU HG2 1 1
10 13957 1 1 35 GLU HG3 H -12.796 3.058 -7.080 1.00 . A A . 35 GLU HG3 1 1
10 13958 1 1 35 GLU N N -12.221 1.998 -4.791 1.00 . A A . 35 GLU N 1 1
10 13959 1 1 35 GLU O O -11.596 4.575 -2.446 1.00 . A A . 35 GLU O 1 1
10 13960 1 1 35 GLU OE1 O -14.838 5.350 -6.980 1.00 . A A . 35 GLU OE1 1 1
10 13961 1 1 35 GLU OE2 O -13.897 4.740 -8.818 1.00 . A A . 35 GLU OE2 1 1
10 13962 1 1 36 GLN C C -12.104 2.899 -0.144 1.00 . A A . 36 GLN C 1 1
10 13963 1 1 36 GLN CA C -13.374 3.224 -0.935 1.00 . A A . 36 GLN CA 1 1
10 13964 1 1 36 GLN CB C -14.499 2.290 -0.485 1.00 . A A . 36 GLN CB 1 1
10 13965 1 1 36 GLN CD C -13.890 2.036 1.934 1.00 . A A . 36 GLN CD 1 1
10 13966 1 1 36 GLN CG C -14.916 2.616 0.954 1.00 . A A . 36 GLN CG 1 1
10 13967 1 1 36 GLN H H -13.652 2.337 -2.883 1.00 . A A . 36 GLN H 1 1
10 13968 1 1 36 GLN HA H -13.662 4.251 -0.762 1.00 . A A . 36 GLN HA 1 1
10 13969 1 1 36 GLN HB2 H -15.350 2.411 -1.140 1.00 . A A . 36 GLN HB2 1 1
10 13970 1 1 36 GLN HB3 H -14.153 1.270 -0.536 1.00 . A A . 36 GLN HB3 1 1
10 13971 1 1 36 GLN HE21 H -14.598 0.185 1.811 1.00 . A A . 36 GLN HE21 1 1
10 13972 1 1 36 GLN HE22 H -13.269 0.384 2.847 1.00 . A A . 36 GLN HE22 1 1
10 13973 1 1 36 GLN HG2 H -14.974 3.685 1.084 1.00 . A A . 36 GLN HG2 1 1
10 13974 1 1 36 GLN HG3 H -15.882 2.177 1.154 1.00 . A A . 36 GLN HG3 1 1
10 13975 1 1 36 GLN N N -13.132 3.010 -2.393 1.00 . A A . 36 GLN N 1 1
10 13976 1 1 36 GLN NE2 N -13.922 0.763 2.221 1.00 . A A . 36 GLN NE2 1 1
10 13977 1 1 36 GLN O O -11.685 3.646 0.718 1.00 . A A . 36 GLN O 1 1
10 13978 1 1 36 GLN OE1 O -13.046 2.750 2.441 1.00 . A A . 36 GLN OE1 1 1
10 13979 1 1 37 GLU C C -9.112 2.336 -0.062 1.00 . A A . 37 GLU C 1 1
10 13980 1 1 37 GLU CA C -10.262 1.394 0.313 1.00 . A A . 37 GLU CA 1 1
10 13981 1 1 37 GLU CB C -9.892 -0.049 -0.066 1.00 . A A . 37 GLU CB 1 1
10 13982 1 1 37 GLU CD C -12.158 -1.132 0.133 1.00 . A A . 37 GLU CD 1 1
10 13983 1 1 37 GLU CG C -10.746 -1.056 0.723 1.00 . A A . 37 GLU CG 1 1
10 13984 1 1 37 GLU H H -11.857 1.194 -1.118 1.00 . A A . 37 GLU H 1 1
10 13985 1 1 37 GLU HA H -10.441 1.457 1.376 1.00 . A A . 37 GLU HA 1 1
10 13986 1 1 37 GLU HB2 H -10.066 -0.190 -1.122 1.00 . A A . 37 GLU HB2 1 1
10 13987 1 1 37 GLU HB3 H -8.849 -0.225 0.149 1.00 . A A . 37 GLU HB3 1 1
10 13988 1 1 37 GLU HG2 H -10.286 -2.032 0.658 1.00 . A A . 37 GLU HG2 1 1
10 13989 1 1 37 GLU HG3 H -10.803 -0.763 1.759 1.00 . A A . 37 GLU HG3 1 1
10 13990 1 1 37 GLU N N -11.496 1.783 -0.424 1.00 . A A . 37 GLU N 1 1
10 13991 1 1 37 GLU O O -8.412 2.848 0.788 1.00 . A A . 37 GLU O 1 1
10 13992 1 1 37 GLU OE1 O -12.451 -0.361 -0.760 1.00 . A A . 37 GLU OE1 1 1
10 13993 1 1 37 GLU OE2 O -12.922 -1.965 0.589 1.00 . A A . 37 GLU OE2 1 1
10 13994 1 1 38 LYS C C -8.072 4.880 -1.208 1.00 . A A . 38 LYS C 1 1
10 13995 1 1 38 LYS CA C -7.807 3.474 -1.745 1.00 . A A . 38 LYS CA 1 1
10 13996 1 1 38 LYS CB C -7.737 3.510 -3.269 1.00 . A A . 38 LYS CB 1 1
10 13997 1 1 38 LYS CD C -7.243 2.174 -5.327 1.00 . A A . 38 LYS CD 1 1
10 13998 1 1 38 LYS CE C -6.838 0.795 -5.853 1.00 . A A . 38 LYS CE 1 1
10 13999 1 1 38 LYS CG C -7.276 2.146 -3.796 1.00 . A A . 38 LYS CG 1 1
10 14000 1 1 38 LYS H H -9.485 2.145 -1.997 1.00 . A A . 38 LYS H 1 1
10 14001 1 1 38 LYS HA H -6.870 3.107 -1.350 1.00 . A A . 38 LYS HA 1 1
10 14002 1 1 38 LYS HB2 H -8.716 3.736 -3.664 1.00 . A A . 38 LYS HB2 1 1
10 14003 1 1 38 LYS HB3 H -7.037 4.270 -3.578 1.00 . A A . 38 LYS HB3 1 1
10 14004 1 1 38 LYS HD2 H -8.222 2.431 -5.703 1.00 . A A . 38 LYS HD2 1 1
10 14005 1 1 38 LYS HD3 H -6.525 2.909 -5.657 1.00 . A A . 38 LYS HD3 1 1
10 14006 1 1 38 LYS HE2 H -7.486 0.044 -5.428 1.00 . A A . 38 LYS HE2 1 1
10 14007 1 1 38 LYS HE3 H -6.926 0.780 -6.928 1.00 . A A . 38 LYS HE3 1 1
10 14008 1 1 38 LYS HG2 H -6.289 1.928 -3.416 1.00 . A A . 38 LYS HG2 1 1
10 14009 1 1 38 LYS HG3 H -7.965 1.383 -3.467 1.00 . A A . 38 LYS HG3 1 1
10 14010 1 1 38 LYS HZ1 H -4.806 1.248 -5.849 1.00 . A A . 38 LYS HZ1 1 1
10 14011 1 1 38 LYS HZ2 H -5.143 -0.414 -5.848 1.00 . A A . 38 LYS HZ2 1 1
10 14012 1 1 38 LYS HZ3 H -5.349 0.493 -4.428 1.00 . A A . 38 LYS HZ3 1 1
10 14013 1 1 38 LYS N N -8.912 2.567 -1.325 1.00 . A A . 38 LYS N 1 1
10 14014 1 1 38 LYS NZ N -5.426 0.509 -5.465 1.00 . A A . 38 LYS NZ 1 1
10 14015 1 1 38 LYS O O -7.176 5.570 -0.763 1.00 . A A . 38 LYS O 1 1
10 14016 1 1 39 ALA C C -9.315 6.744 0.755 1.00 . A A . 39 ALA C 1 1
10 14017 1 1 39 ALA CA C -9.631 6.671 -0.741 1.00 . A A . 39 ALA CA 1 1
10 14018 1 1 39 ALA CB C -11.121 6.935 -0.955 1.00 . A A . 39 ALA CB 1 1
10 14019 1 1 39 ALA H H -10.006 4.738 -1.612 1.00 . A A . 39 ALA H 1 1
10 14020 1 1 39 ALA HA H -9.052 7.411 -1.274 1.00 . A A . 39 ALA HA 1 1
10 14021 1 1 39 ALA HB1 H -11.331 6.977 -2.015 1.00 . A A . 39 ALA HB1 1 1
10 14022 1 1 39 ALA HB2 H -11.389 7.874 -0.497 1.00 . A A . 39 ALA HB2 1 1
10 14023 1 1 39 ALA HB3 H -11.692 6.137 -0.506 1.00 . A A . 39 ALA HB3 1 1
10 14024 1 1 39 ALA N N -9.299 5.311 -1.248 1.00 . A A . 39 ALA N 1 1
10 14025 1 1 39 ALA O O -8.881 7.759 1.262 1.00 . A A . 39 ALA O 1 1
10 14026 1 1 40 LEU C C -7.779 5.906 3.184 1.00 . A A . 40 LEU C 1 1
10 14027 1 1 40 LEU CA C -9.281 5.682 2.934 1.00 . A A . 40 LEU CA 1 1
10 14028 1 1 40 LEU CB C -9.707 4.322 3.505 1.00 . A A . 40 LEU CB 1 1
10 14029 1 1 40 LEU CD1 C -10.532 3.100 5.527 1.00 . A A . 40 LEU CD1 1 1
10 14030 1 1 40 LEU CD2 C -8.777 4.881 5.773 1.00 . A A . 40 LEU CD2 1 1
10 14031 1 1 40 LEU CG C -10.031 4.449 4.998 1.00 . A A . 40 LEU CG 1 1
10 14032 1 1 40 LEU H H -9.914 4.875 1.037 1.00 . A A . 40 LEU H 1 1
10 14033 1 1 40 LEU HA H -9.853 6.473 3.403 1.00 . A A . 40 LEU HA 1 1
10 14034 1 1 40 LEU HB2 H -10.584 3.974 2.979 1.00 . A A . 40 LEU HB2 1 1
10 14035 1 1 40 LEU HB3 H -8.908 3.606 3.372 1.00 . A A . 40 LEU HB3 1 1
10 14036 1 1 40 LEU HD11 H -9.859 2.315 5.214 1.00 . A A . 40 LEU HD11 1 1
10 14037 1 1 40 LEU HD12 H -11.519 2.906 5.134 1.00 . A A . 40 LEU HD12 1 1
10 14038 1 1 40 LEU HD13 H -10.574 3.130 6.606 1.00 . A A . 40 LEU HD13 1 1
10 14039 1 1 40 LEU HD21 H -7.905 4.412 5.343 1.00 . A A . 40 LEU HD21 1 1
10 14040 1 1 40 LEU HD22 H -8.869 4.588 6.809 1.00 . A A . 40 LEU HD22 1 1
10 14041 1 1 40 LEU HD23 H -8.675 5.954 5.717 1.00 . A A . 40 LEU HD23 1 1
10 14042 1 1 40 LEU HG H -10.806 5.190 5.129 1.00 . A A . 40 LEU HG 1 1
10 14043 1 1 40 LEU N N -9.550 5.677 1.467 1.00 . A A . 40 LEU N 1 1
10 14044 1 1 40 LEU O O -7.382 6.768 3.943 1.00 . A A . 40 LEU O 1 1
10 14045 1 1 41 LEU C C -5.031 6.664 2.189 1.00 . A A . 41 LEU C 1 1
10 14046 1 1 41 LEU CA C -5.472 5.293 2.711 1.00 . A A . 41 LEU CA 1 1
10 14047 1 1 41 LEU CB C -4.753 4.182 1.939 1.00 . A A . 41 LEU CB 1 1
10 14048 1 1 41 LEU CD1 C -6.083 2.504 3.239 1.00 . A A . 41 LEU CD1 1 1
10 14049 1 1 41 LEU CD2 C -4.046 1.786 1.985 1.00 . A A . 41 LEU CD2 1 1
10 14050 1 1 41 LEU CG C -4.679 2.916 2.799 1.00 . A A . 41 LEU CG 1 1
10 14051 1 1 41 LEU H H -7.294 4.456 1.924 1.00 . A A . 41 LEU H 1 1
10 14052 1 1 41 LEU HA H -5.227 5.217 3.760 1.00 . A A . 41 LEU HA 1 1
10 14053 1 1 41 LEU HB2 H -5.299 3.967 1.033 1.00 . A A . 41 LEU HB2 1 1
10 14054 1 1 41 LEU HB3 H -3.750 4.498 1.690 1.00 . A A . 41 LEU HB3 1 1
10 14055 1 1 41 LEU HD11 H -6.063 1.490 3.608 1.00 . A A . 41 LEU HD11 1 1
10 14056 1 1 41 LEU HD12 H -6.754 2.566 2.400 1.00 . A A . 41 LEU HD12 1 1
10 14057 1 1 41 LEU HD13 H -6.421 3.165 4.023 1.00 . A A . 41 LEU HD13 1 1
10 14058 1 1 41 LEU HD21 H -3.226 2.176 1.406 1.00 . A A . 41 LEU HD21 1 1
10 14059 1 1 41 LEU HD22 H -4.783 1.361 1.320 1.00 . A A . 41 LEU HD22 1 1
10 14060 1 1 41 LEU HD23 H -3.681 1.024 2.656 1.00 . A A . 41 LEU HD23 1 1
10 14061 1 1 41 LEU HG H -4.073 3.111 3.673 1.00 . A A . 41 LEU HG 1 1
10 14062 1 1 41 LEU N N -6.948 5.137 2.534 1.00 . A A . 41 LEU N 1 1
10 14063 1 1 41 LEU O O -4.177 7.315 2.759 1.00 . A A . 41 LEU O 1 1
10 14064 1 1 42 SER C C -5.437 9.510 1.565 1.00 . A A . 42 SER C 1 1
10 14065 1 1 42 SER CA C -5.196 8.413 0.527 1.00 . A A . 42 SER CA 1 1
10 14066 1 1 42 SER CB C -6.037 8.690 -0.715 1.00 . A A . 42 SER CB 1 1
10 14067 1 1 42 SER H H -6.269 6.548 0.646 1.00 . A A . 42 SER H 1 1
10 14068 1 1 42 SER HA H -4.148 8.392 0.257 1.00 . A A . 42 SER HA 1 1
10 14069 1 1 42 SER HB2 H -5.712 9.606 -1.177 1.00 . A A . 42 SER HB2 1 1
10 14070 1 1 42 SER HB3 H -5.921 7.873 -1.417 1.00 . A A . 42 SER HB3 1 1
10 14071 1 1 42 SER HG H -7.736 7.930 -0.152 1.00 . A A . 42 SER HG 1 1
10 14072 1 1 42 SER N N -5.593 7.096 1.098 1.00 . A A . 42 SER N 1 1
10 14073 1 1 42 SER O O -4.668 10.441 1.695 1.00 . A A . 42 SER O 1 1
10 14074 1 1 42 SER OG O -7.399 8.811 -0.332 1.00 . A A . 42 SER OG 1 1
10 14075 1 1 43 GLN C C -5.749 10.321 4.470 1.00 . A A . 43 GLN C 1 1
10 14076 1 1 43 GLN CA C -6.791 10.423 3.354 1.00 . A A . 43 GLN CA 1 1
10 14077 1 1 43 GLN CB C -8.183 10.164 3.926 1.00 . A A . 43 GLN CB 1 1
10 14078 1 1 43 GLN CD C -10.632 10.177 3.422 1.00 . A A . 43 GLN CD 1 1
10 14079 1 1 43 GLN CG C -9.244 10.549 2.894 1.00 . A A . 43 GLN CG 1 1
10 14080 1 1 43 GLN H H -7.101 8.636 2.193 1.00 . A A . 43 GLN H 1 1
10 14081 1 1 43 GLN HA H -6.756 11.409 2.915 1.00 . A A . 43 GLN HA 1 1
10 14082 1 1 43 GLN HB2 H -8.279 9.117 4.166 1.00 . A A . 43 GLN HB2 1 1
10 14083 1 1 43 GLN HB3 H -8.320 10.753 4.821 1.00 . A A . 43 GLN HB3 1 1
10 14084 1 1 43 GLN HE21 H -11.567 10.736 1.763 1.00 . A A . 43 GLN HE21 1 1
10 14085 1 1 43 GLN HE22 H -12.570 10.126 2.990 1.00 . A A . 43 GLN HE22 1 1
10 14086 1 1 43 GLN HG2 H -9.202 11.615 2.717 1.00 . A A . 43 GLN HG2 1 1
10 14087 1 1 43 GLN HG3 H -9.059 10.023 1.972 1.00 . A A . 43 GLN HG3 1 1
10 14088 1 1 43 GLN N N -6.499 9.400 2.311 1.00 . A A . 43 GLN N 1 1
10 14089 1 1 43 GLN NE2 N -11.676 10.361 2.662 1.00 . A A . 43 GLN NE2 1 1
10 14090 1 1 43 GLN O O -5.278 11.313 4.991 1.00 . A A . 43 GLN O 1 1
10 14091 1 1 43 GLN OE1 O -10.767 9.713 4.539 1.00 . A A . 43 GLN OE1 1 1
10 14092 1 1 44 GLN C C -3.024 9.473 5.459 1.00 . A A . 44 GLN C 1 1
10 14093 1 1 44 GLN CA C -4.386 8.949 5.926 1.00 . A A . 44 GLN CA 1 1
10 14094 1 1 44 GLN CB C -4.267 7.462 6.264 1.00 . A A . 44 GLN CB 1 1
10 14095 1 1 44 GLN CD C -5.431 5.498 7.293 1.00 . A A . 44 GLN CD 1 1
10 14096 1 1 44 GLN CG C -5.573 6.970 6.894 1.00 . A A . 44 GLN CG 1 1
10 14097 1 1 44 GLN H H -5.791 8.339 4.413 1.00 . A A . 44 GLN H 1 1
10 14098 1 1 44 GLN HA H -4.702 9.494 6.807 1.00 . A A . 44 GLN HA 1 1
10 14099 1 1 44 GLN HB2 H -4.073 6.906 5.360 1.00 . A A . 44 GLN HB2 1 1
10 14100 1 1 44 GLN HB3 H -3.454 7.313 6.960 1.00 . A A . 44 GLN HB3 1 1
10 14101 1 1 44 GLN HE21 H -6.144 4.809 5.573 1.00 . A A . 44 GLN HE21 1 1
10 14102 1 1 44 GLN HE22 H -5.708 3.621 6.705 1.00 . A A . 44 GLN HE22 1 1
10 14103 1 1 44 GLN HG2 H -5.795 7.561 7.771 1.00 . A A . 44 GLN HG2 1 1
10 14104 1 1 44 GLN HG3 H -6.375 7.070 6.180 1.00 . A A . 44 GLN HG3 1 1
10 14105 1 1 44 GLN N N -5.392 9.124 4.843 1.00 . A A . 44 GLN N 1 1
10 14106 1 1 44 GLN NE2 N -5.789 4.565 6.453 1.00 . A A . 44 GLN NE2 1 1
10 14107 1 1 44 GLN O O -2.343 10.189 6.167 1.00 . A A . 44 GLN O 1 1
10 14108 1 1 44 GLN OE1 O -4.987 5.192 8.382 1.00 . A A . 44 GLN OE1 1 1
10 14109 1 1 45 THR C C -1.516 10.883 2.975 1.00 . A A . 45 THR C 1 1
10 14110 1 1 45 THR CA C -1.316 9.580 3.741 1.00 . A A . 45 THR CA 1 1
10 14111 1 1 45 THR CB C -0.743 8.515 2.805 1.00 . A A . 45 THR CB 1 1
10 14112 1 1 45 THR CG2 C -0.634 7.184 3.551 1.00 . A A . 45 THR CG2 1 1
10 14113 1 1 45 THR H H -3.183 8.549 3.715 1.00 . A A . 45 THR H 1 1
10 14114 1 1 45 THR HA H -0.628 9.745 4.561 1.00 . A A . 45 THR HA 1 1
10 14115 1 1 45 THR HB H 0.238 8.816 2.470 1.00 . A A . 45 THR HB 1 1
10 14116 1 1 45 THR HG1 H -1.696 9.220 1.262 1.00 . A A . 45 THR HG1 1 1
10 14117 1 1 45 THR HG21 H -1.622 6.842 3.823 1.00 . A A . 45 THR HG21 1 1
10 14118 1 1 45 THR HG22 H -0.043 7.321 4.445 1.00 . A A . 45 THR HG22 1 1
10 14119 1 1 45 THR HG23 H -0.163 6.451 2.915 1.00 . A A . 45 THR HG23 1 1
10 14120 1 1 45 THR N N -2.624 9.118 4.269 1.00 . A A . 45 THR N 1 1
10 14121 1 1 45 THR O O -2.625 11.287 2.686 1.00 . A A . 45 THR O 1 1
10 14122 1 1 45 THR OG1 O -1.601 8.361 1.682 1.00 . A A . 45 THR OG1 1 1
10 14123 1 1 46 HIS C C -0.275 12.540 0.394 1.00 . A A . 46 HIS C 1 1
10 14124 1 1 46 HIS CA C -0.535 12.818 1.879 1.00 . A A . 46 HIS CA 1 1
10 14125 1 1 46 HIS CB C 0.506 13.811 2.419 1.00 . A A . 46 HIS CB 1 1
10 14126 1 1 46 HIS CD2 C 2.552 12.534 3.472 1.00 . A A . 46 HIS CD2 1 1
10 14127 1 1 46 HIS CE1 C 3.853 12.535 1.740 1.00 . A A . 46 HIS CE1 1 1
10 14128 1 1 46 HIS CG C 1.869 13.168 2.463 1.00 . A A . 46 HIS CG 1 1
10 14129 1 1 46 HIS H H 0.432 11.177 2.886 1.00 . A A . 46 HIS H 1 1
10 14130 1 1 46 HIS HA H -1.524 13.242 1.996 1.00 . A A . 46 HIS HA 1 1
10 14131 1 1 46 HIS HB2 H 0.540 14.678 1.778 1.00 . A A . 46 HIS HB2 1 1
10 14132 1 1 46 HIS HB3 H 0.223 14.115 3.416 1.00 . A A . 46 HIS HB3 1 1
10 14133 1 1 46 HIS HD1 H 2.528 13.530 0.482 1.00 . A A . 46 HIS HD1 1 1
10 14134 1 1 46 HIS HD2 H 2.177 12.374 4.472 1.00 . A A . 46 HIS HD2 1 1
10 14135 1 1 46 HIS HE1 H 4.702 12.381 1.089 1.00 . A A . 46 HIS HE1 1 1
10 14136 1 1 46 HIS N N -0.442 11.537 2.640 1.00 . A A . 46 HIS N 1 1
10 14137 1 1 46 HIS ND1 N 2.718 13.154 1.367 1.00 . A A . 46 HIS ND1 1 1
10 14138 1 1 46 HIS NE2 N 3.805 12.135 3.013 1.00 . A A . 46 HIS NE2 1 1
10 14139 1 1 46 HIS O O -0.076 13.444 -0.395 1.00 . A A . 46 HIS O 1 1
10 14140 1 1 47 LEU C C -1.334 10.967 -2.205 1.00 . A A . 47 LEU C 1 1
10 14141 1 1 47 LEU CA C -0.023 10.941 -1.420 1.00 . A A . 47 LEU CA 1 1
10 14142 1 1 47 LEU CB C 0.590 9.544 -1.501 1.00 . A A . 47 LEU CB 1 1
10 14143 1 1 47 LEU CD1 C 2.454 8.079 -0.705 1.00 . A A . 47 LEU CD1 1 1
10 14144 1 1 47 LEU CD2 C 2.908 10.493 -1.226 1.00 . A A . 47 LEU CD2 1 1
10 14145 1 1 47 LEU CG C 1.875 9.497 -0.666 1.00 . A A . 47 LEU CG 1 1
10 14146 1 1 47 LEU H H -0.434 10.579 0.664 1.00 . A A . 47 LEU H 1 1
10 14147 1 1 47 LEU HA H 0.658 11.657 -1.854 1.00 . A A . 47 LEU HA 1 1
10 14148 1 1 47 LEU HB2 H -0.114 8.820 -1.120 1.00 . A A . 47 LEU HB2 1 1
10 14149 1 1 47 LEU HB3 H 0.823 9.312 -2.530 1.00 . A A . 47 LEU HB3 1 1
10 14150 1 1 47 LEU HD11 H 1.661 7.363 -0.549 1.00 . A A . 47 LEU HD11 1 1
10 14151 1 1 47 LEU HD12 H 3.193 7.973 0.075 1.00 . A A . 47 LEU HD12 1 1
10 14152 1 1 47 LEU HD13 H 2.915 7.905 -1.666 1.00 . A A . 47 LEU HD13 1 1
10 14153 1 1 47 LEU HD21 H 2.704 11.480 -0.841 1.00 . A A . 47 LEU HD21 1 1
10 14154 1 1 47 LEU HD22 H 2.851 10.509 -2.307 1.00 . A A . 47 LEU HD22 1 1
10 14155 1 1 47 LEU HD23 H 3.902 10.195 -0.926 1.00 . A A . 47 LEU HD23 1 1
10 14156 1 1 47 LEU HG H 1.642 9.758 0.355 1.00 . A A . 47 LEU HG 1 1
10 14157 1 1 47 LEU N N -0.274 11.291 0.008 1.00 . A A . 47 LEU N 1 1
10 14158 1 1 47 LEU O O -2.408 10.815 -1.657 1.00 . A A . 47 LEU O 1 1
10 14159 1 1 48 SER C C -3.039 9.815 -4.552 1.00 . A A . 48 SER C 1 1
10 14160 1 1 48 SER CA C -2.478 11.224 -4.328 1.00 . A A . 48 SER CA 1 1
10 14161 1 1 48 SER CB C -2.129 11.848 -5.679 1.00 . A A . 48 SER CB 1 1
10 14162 1 1 48 SER H H -0.370 11.297 -3.908 1.00 . A A . 48 SER H 1 1
10 14163 1 1 48 SER HA H -3.220 11.833 -3.836 1.00 . A A . 48 SER HA 1 1
10 14164 1 1 48 SER HB2 H -3.027 12.007 -6.249 1.00 . A A . 48 SER HB2 1 1
10 14165 1 1 48 SER HB3 H -1.635 12.797 -5.515 1.00 . A A . 48 SER HB3 1 1
10 14166 1 1 48 SER HG H -1.538 10.069 -6.208 1.00 . A A . 48 SER HG 1 1
10 14167 1 1 48 SER N N -1.248 11.169 -3.492 1.00 . A A . 48 SER N 1 1
10 14168 1 1 48 SER O O -2.357 8.822 -4.397 1.00 . A A . 48 SER O 1 1
10 14169 1 1 48 SER OG O -1.266 10.972 -6.395 1.00 . A A . 48 SER OG 1 1
10 14170 1 1 49 THR C C -4.218 7.735 -6.356 1.00 . A A . 49 THR C 1 1
10 14171 1 1 49 THR CA C -4.920 8.412 -5.178 1.00 . A A . 49 THR CA 1 1
10 14172 1 1 49 THR CB C -6.393 8.622 -5.520 1.00 . A A . 49 THR CB 1 1
10 14173 1 1 49 THR CG2 C -7.116 7.272 -5.522 1.00 . A A . 49 THR CG2 1 1
10 14174 1 1 49 THR H H -4.810 10.555 -5.045 1.00 . A A . 49 THR H 1 1
10 14175 1 1 49 THR HA H -4.836 7.790 -4.298 1.00 . A A . 49 THR HA 1 1
10 14176 1 1 49 THR HB H -6.474 9.070 -6.496 1.00 . A A . 49 THR HB 1 1
10 14177 1 1 49 THR HG1 H -7.369 8.930 -3.862 1.00 . A A . 49 THR HG1 1 1
10 14178 1 1 49 THR HG21 H -8.174 7.435 -5.663 1.00 . A A . 49 THR HG21 1 1
10 14179 1 1 49 THR HG22 H -6.949 6.773 -4.580 1.00 . A A . 49 THR HG22 1 1
10 14180 1 1 49 THR HG23 H -6.734 6.663 -6.327 1.00 . A A . 49 THR HG23 1 1
10 14181 1 1 49 THR N N -4.288 9.735 -4.921 1.00 . A A . 49 THR N 1 1
10 14182 1 1 49 THR O O -3.949 6.550 -6.340 1.00 . A A . 49 THR O 1 1
10 14183 1 1 49 THR OG1 O -6.983 9.477 -4.551 1.00 . A A . 49 THR OG1 1 1
10 14184 1 1 50 LEU C C -1.894 7.332 -8.161 1.00 . A A . 50 LEU C 1 1
10 14185 1 1 50 LEU CA C -3.261 7.881 -8.573 1.00 . A A . 50 LEU CA 1 1
10 14186 1 1 50 LEU CB C -3.072 8.968 -9.638 1.00 . A A . 50 LEU CB 1 1
10 14187 1 1 50 LEU CD1 C -3.058 7.191 -11.429 1.00 . A A . 50 LEU CD1 1 1
10 14188 1 1 50 LEU CD2 C -2.204 9.498 -11.926 1.00 . A A . 50 LEU CD2 1 1
10 14189 1 1 50 LEU CG C -2.315 8.406 -10.853 1.00 . A A . 50 LEU CG 1 1
10 14190 1 1 50 LEU H H -4.171 9.430 -7.382 1.00 . A A . 50 LEU H 1 1
10 14191 1 1 50 LEU HA H -3.875 7.084 -8.967 1.00 . A A . 50 LEU HA 1 1
10 14192 1 1 50 LEU HB2 H -4.040 9.330 -9.954 1.00 . A A . 50 LEU HB2 1 1
10 14193 1 1 50 LEU HB3 H -2.509 9.782 -9.213 1.00 . A A . 50 LEU HB3 1 1
10 14194 1 1 50 LEU HD11 H -2.775 7.046 -12.461 1.00 . A A . 50 LEU HD11 1 1
10 14195 1 1 50 LEU HD12 H -4.123 7.354 -11.369 1.00 . A A . 50 LEU HD12 1 1
10 14196 1 1 50 LEU HD13 H -2.797 6.310 -10.861 1.00 . A A . 50 LEU HD13 1 1
10 14197 1 1 50 LEU HD21 H -3.186 9.887 -12.150 1.00 . A A . 50 LEU HD21 1 1
10 14198 1 1 50 LEU HD22 H -1.771 9.077 -12.823 1.00 . A A . 50 LEU HD22 1 1
10 14199 1 1 50 LEU HD23 H -1.572 10.296 -11.564 1.00 . A A . 50 LEU HD23 1 1
10 14200 1 1 50 LEU HG H -1.323 8.105 -10.550 1.00 . A A . 50 LEU HG 1 1
10 14201 1 1 50 LEU N N -3.935 8.479 -7.386 1.00 . A A . 50 LEU N 1 1
10 14202 1 1 50 LEU O O -1.507 6.246 -8.542 1.00 . A A . 50 LEU O 1 1
10 14203 1 1 51 GLN C C 0.031 6.396 -6.042 1.00 . A A . 51 GLN C 1 1
10 14204 1 1 51 GLN CA C 0.187 7.614 -6.956 1.00 . A A . 51 GLN CA 1 1
10 14205 1 1 51 GLN CB C 0.880 8.747 -6.191 1.00 . A A . 51 GLN CB 1 1
10 14206 1 1 51 GLN CD C 2.656 7.269 -5.239 1.00 . A A . 51 GLN CD 1 1
10 14207 1 1 51 GLN CG C 2.387 8.491 -6.121 1.00 . A A . 51 GLN CG 1 1
10 14208 1 1 51 GLN H H -1.492 8.958 -7.102 1.00 . A A . 51 GLN H 1 1
10 14209 1 1 51 GLN HA H 0.775 7.347 -7.823 1.00 . A A . 51 GLN HA 1 1
10 14210 1 1 51 GLN HB2 H 0.698 9.683 -6.699 1.00 . A A . 51 GLN HB2 1 1
10 14211 1 1 51 GLN HB3 H 0.481 8.799 -5.190 1.00 . A A . 51 GLN HB3 1 1
10 14212 1 1 51 GLN HE21 H 2.064 8.165 -3.567 1.00 . A A . 51 GLN HE21 1 1
10 14213 1 1 51 GLN HE22 H 2.586 6.560 -3.385 1.00 . A A . 51 GLN HE22 1 1
10 14214 1 1 51 GLN HG2 H 2.774 8.312 -7.115 1.00 . A A . 51 GLN HG2 1 1
10 14215 1 1 51 GLN HG3 H 2.877 9.352 -5.695 1.00 . A A . 51 GLN HG3 1 1
10 14216 1 1 51 GLN N N -1.159 8.083 -7.392 1.00 . A A . 51 GLN N 1 1
10 14217 1 1 51 GLN NE2 N 2.416 7.337 -3.957 1.00 . A A . 51 GLN NE2 1 1
10 14218 1 1 51 GLN O O 0.766 5.432 -6.135 1.00 . A A . 51 GLN O 1 1
10 14219 1 1 51 GLN OE1 O 3.086 6.241 -5.721 1.00 . A A . 51 GLN OE1 1 1
10 14220 1 1 52 VAL C C -1.595 4.077 -5.034 1.00 . A A . 52 VAL C 1 1
10 14221 1 1 52 VAL CA C -1.148 5.302 -4.233 1.00 . A A . 52 VAL CA 1 1
10 14222 1 1 52 VAL CB C -2.224 5.687 -3.216 1.00 . A A . 52 VAL CB 1 1
10 14223 1 1 52 VAL CG1 C -2.632 4.458 -2.400 1.00 . A A . 52 VAL CG1 1 1
10 14224 1 1 52 VAL CG2 C -1.678 6.768 -2.273 1.00 . A A . 52 VAL CG2 1 1
10 14225 1 1 52 VAL H H -1.499 7.234 -5.110 1.00 . A A . 52 VAL H 1 1
10 14226 1 1 52 VAL HA H -0.227 5.075 -3.712 1.00 . A A . 52 VAL HA 1 1
10 14227 1 1 52 VAL HB H -3.086 6.071 -3.741 1.00 . A A . 52 VAL HB 1 1
10 14228 1 1 52 VAL HG11 H -3.241 3.808 -3.009 1.00 . A A . 52 VAL HG11 1 1
10 14229 1 1 52 VAL HG12 H -3.195 4.771 -1.533 1.00 . A A . 52 VAL HG12 1 1
10 14230 1 1 52 VAL HG13 H -1.747 3.926 -2.080 1.00 . A A . 52 VAL HG13 1 1
10 14231 1 1 52 VAL HG21 H -1.035 6.314 -1.533 1.00 . A A . 52 VAL HG21 1 1
10 14232 1 1 52 VAL HG22 H -2.503 7.260 -1.776 1.00 . A A . 52 VAL HG22 1 1
10 14233 1 1 52 VAL HG23 H -1.116 7.495 -2.840 1.00 . A A . 52 VAL HG23 1 1
10 14234 1 1 52 VAL N N -0.924 6.443 -5.161 1.00 . A A . 52 VAL N 1 1
10 14235 1 1 52 VAL O O -1.156 2.971 -4.796 1.00 . A A . 52 VAL O 1 1
10 14236 1 1 53 CYS C C -1.771 2.418 -7.459 1.00 . A A . 53 CYS C 1 1
10 14237 1 1 53 CYS CA C -2.961 3.117 -6.789 1.00 . A A . 53 CYS CA 1 1
10 14238 1 1 53 CYS CB C -3.931 3.641 -7.859 1.00 . A A . 53 CYS CB 1 1
10 14239 1 1 53 CYS H H -2.822 5.169 -6.142 1.00 . A A . 53 CYS H 1 1
10 14240 1 1 53 CYS HA H -3.477 2.415 -6.148 1.00 . A A . 53 CYS HA 1 1
10 14241 1 1 53 CYS HB2 H -4.399 4.546 -7.501 1.00 . A A . 53 CYS HB2 1 1
10 14242 1 1 53 CYS HB3 H -3.391 3.861 -8.771 1.00 . A A . 53 CYS HB3 1 1
10 14243 1 1 53 CYS HG H -5.370 1.916 -7.387 1.00 . A A . 53 CYS HG 1 1
10 14244 1 1 53 CYS N N -2.475 4.268 -5.974 1.00 . A A . 53 CYS N 1 1
10 14245 1 1 53 CYS O O -1.682 1.205 -7.491 1.00 . A A . 53 CYS O 1 1
10 14246 1 1 53 CYS SG S -5.208 2.404 -8.195 1.00 . A A . 53 CYS SG 1 1
10 14247 1 1 54 ASN C C 1.156 1.796 -7.665 1.00 . A A . 54 ASN C 1 1
10 14248 1 1 54 ASN CA C 0.311 2.568 -8.683 1.00 . A A . 54 ASN CA 1 1
10 14249 1 1 54 ASN CB C 1.156 3.683 -9.294 1.00 . A A . 54 ASN CB 1 1
10 14250 1 1 54 ASN CG C 0.316 4.482 -10.293 1.00 . A A . 54 ASN CG 1 1
10 14251 1 1 54 ASN H H -0.965 4.151 -7.974 1.00 . A A . 54 ASN H 1 1
10 14252 1 1 54 ASN HA H -0.023 1.898 -9.463 1.00 . A A . 54 ASN HA 1 1
10 14253 1 1 54 ASN HB2 H 1.495 4.341 -8.508 1.00 . A A . 54 ASN HB2 1 1
10 14254 1 1 54 ASN HB3 H 2.006 3.257 -9.801 1.00 . A A . 54 ASN HB3 1 1
10 14255 1 1 54 ASN HD21 H -0.579 2.878 -11.043 1.00 . A A . 54 ASN HD21 1 1
10 14256 1 1 54 ASN HD22 H -1.045 4.357 -11.734 1.00 . A A . 54 ASN HD22 1 1
10 14257 1 1 54 ASN N N -0.866 3.177 -8.004 1.00 . A A . 54 ASN N 1 1
10 14258 1 1 54 ASN ND2 N -0.505 3.854 -11.089 1.00 . A A . 54 ASN ND2 1 1
10 14259 1 1 54 ASN O O 1.602 0.693 -7.916 1.00 . A A . 54 ASN O 1 1
10 14260 1 1 54 ASN OD1 O 0.409 5.693 -10.351 1.00 . A A . 54 ASN OD1 1 1
10 14261 1 1 55 TRP C C 1.403 0.503 -4.902 1.00 . A A . 55 TRP C 1 1
10 14262 1 1 55 TRP CA C 2.187 1.687 -5.473 1.00 . A A . 55 TRP CA 1 1
10 14263 1 1 55 TRP CB C 2.511 2.672 -4.353 1.00 . A A . 55 TRP CB 1 1
10 14264 1 1 55 TRP CD1 C 4.677 1.973 -3.247 1.00 . A A . 55 TRP CD1 1 1
10 14265 1 1 55 TRP CD2 C 2.862 1.194 -2.170 1.00 . A A . 55 TRP CD2 1 1
10 14266 1 1 55 TRP CE2 C 3.989 0.733 -1.449 1.00 . A A . 55 TRP CE2 1 1
10 14267 1 1 55 TRP CE3 C 1.585 0.843 -1.699 1.00 . A A . 55 TRP CE3 1 1
10 14268 1 1 55 TRP CG C 3.325 1.982 -3.304 1.00 . A A . 55 TRP CG 1 1
10 14269 1 1 55 TRP CH2 C 2.575 -0.397 0.148 1.00 . A A . 55 TRP CH2 1 1
10 14270 1 1 55 TRP CZ2 C 3.852 -0.055 -0.306 1.00 . A A . 55 TRP CZ2 1 1
10 14271 1 1 55 TRP CZ3 C 1.444 0.052 -0.548 1.00 . A A . 55 TRP CZ3 1 1
10 14272 1 1 55 TRP H H 1.006 3.262 -6.344 1.00 . A A . 55 TRP H 1 1
10 14273 1 1 55 TRP HA H 3.107 1.327 -5.910 1.00 . A A . 55 TRP HA 1 1
10 14274 1 1 55 TRP HB2 H 3.071 3.503 -4.755 1.00 . A A . 55 TRP HB2 1 1
10 14275 1 1 55 TRP HB3 H 1.593 3.033 -3.917 1.00 . A A . 55 TRP HB3 1 1
10 14276 1 1 55 TRP HD1 H 5.337 2.465 -3.944 1.00 . A A . 55 TRP HD1 1 1
10 14277 1 1 55 TRP HE1 H 5.999 1.075 -1.873 1.00 . A A . 55 TRP HE1 1 1
10 14278 1 1 55 TRP HE3 H 0.707 1.186 -2.226 1.00 . A A . 55 TRP HE3 1 1
10 14279 1 1 55 TRP HH2 H 2.459 -1.004 1.033 1.00 . A A . 55 TRP HH2 1 1
10 14280 1 1 55 TRP HZ2 H 4.727 -0.396 0.228 1.00 . A A . 55 TRP HZ2 1 1
10 14281 1 1 55 TRP HZ3 H 0.458 -0.213 -0.197 1.00 . A A . 55 TRP HZ3 1 1
10 14282 1 1 55 TRP N N 1.376 2.372 -6.520 1.00 . A A . 55 TRP N 1 1
10 14283 1 1 55 TRP NE1 N 5.072 1.235 -2.144 1.00 . A A . 55 TRP NE1 1 1
10 14284 1 1 55 TRP O O 1.955 -0.529 -4.589 1.00 . A A . 55 TRP O 1 1
10 14285 1 1 56 PHE C C -0.610 -1.682 -5.041 1.00 . A A . 56 PHE C 1 1
10 14286 1 1 56 PHE CA C -0.705 -0.434 -4.154 1.00 . A A . 56 PHE CA 1 1
10 14287 1 1 56 PHE CB C -2.162 0.026 -4.080 1.00 . A A . 56 PHE CB 1 1
10 14288 1 1 56 PHE CD1 C -2.754 -1.099 -1.909 1.00 . A A . 56 PHE CD1 1 1
10 14289 1 1 56 PHE CD2 C -3.932 -1.773 -3.919 1.00 . A A . 56 PHE CD2 1 1
10 14290 1 1 56 PHE CE1 C -3.497 -2.020 -1.164 1.00 . A A . 56 PHE CE1 1 1
10 14291 1 1 56 PHE CE2 C -4.676 -2.696 -3.172 1.00 . A A . 56 PHE CE2 1 1
10 14292 1 1 56 PHE CG C -2.970 -0.974 -3.286 1.00 . A A . 56 PHE CG 1 1
10 14293 1 1 56 PHE CZ C -4.458 -2.819 -1.794 1.00 . A A . 56 PHE CZ 1 1
10 14294 1 1 56 PHE H H -0.297 1.517 -4.969 1.00 . A A . 56 PHE H 1 1
10 14295 1 1 56 PHE HA H -0.352 -0.672 -3.160 1.00 . A A . 56 PHE HA 1 1
10 14296 1 1 56 PHE HB2 H -2.209 0.993 -3.601 1.00 . A A . 56 PHE HB2 1 1
10 14297 1 1 56 PHE HB3 H -2.561 0.100 -5.079 1.00 . A A . 56 PHE HB3 1 1
10 14298 1 1 56 PHE HD1 H -2.014 -0.482 -1.422 1.00 . A A . 56 PHE HD1 1 1
10 14299 1 1 56 PHE HD2 H -4.101 -1.678 -4.981 1.00 . A A . 56 PHE HD2 1 1
10 14300 1 1 56 PHE HE1 H -3.329 -2.114 -0.101 1.00 . A A . 56 PHE HE1 1 1
10 14301 1 1 56 PHE HE2 H -5.418 -3.312 -3.658 1.00 . A A . 56 PHE HE2 1 1
10 14302 1 1 56 PHE HZ H -5.028 -3.530 -1.219 1.00 . A A . 56 PHE HZ 1 1
10 14303 1 1 56 PHE N N 0.121 0.663 -4.733 1.00 . A A . 56 PHE N 1 1
10 14304 1 1 56 PHE O O -0.424 -2.783 -4.562 1.00 . A A . 56 PHE O 1 1
10 14305 1 1 57 ILE C C 0.740 -3.308 -7.182 1.00 . A A . 57 ILE C 1 1
10 14306 1 1 57 ILE CA C -0.668 -2.702 -7.237 1.00 . A A . 57 ILE CA 1 1
10 14307 1 1 57 ILE CB C -0.963 -2.242 -8.667 1.00 . A A . 57 ILE CB 1 1
10 14308 1 1 57 ILE CD1 C -2.638 -1.076 -10.112 1.00 . A A . 57 ILE CD1 1 1
10 14309 1 1 57 ILE CG1 C -2.424 -1.795 -8.776 1.00 . A A . 57 ILE CG1 1 1
10 14310 1 1 57 ILE CG2 C -0.707 -3.394 -9.644 1.00 . A A . 57 ILE CG2 1 1
10 14311 1 1 57 ILE H H -0.903 -0.626 -6.695 1.00 . A A . 57 ILE H 1 1
10 14312 1 1 57 ILE HA H -1.395 -3.444 -6.937 1.00 . A A . 57 ILE HA 1 1
10 14313 1 1 57 ILE HB H -0.314 -1.415 -8.913 1.00 . A A . 57 ILE HB 1 1
10 14314 1 1 57 ILE HD11 H -1.967 -0.234 -10.180 1.00 . A A . 57 ILE HD11 1 1
10 14315 1 1 57 ILE HD12 H -3.660 -0.729 -10.173 1.00 . A A . 57 ILE HD12 1 1
10 14316 1 1 57 ILE HD13 H -2.442 -1.761 -10.924 1.00 . A A . 57 ILE HD13 1 1
10 14317 1 1 57 ILE HG12 H -3.071 -2.659 -8.722 1.00 . A A . 57 ILE HG12 1 1
10 14318 1 1 57 ILE HG13 H -2.654 -1.120 -7.966 1.00 . A A . 57 ILE HG13 1 1
10 14319 1 1 57 ILE HG21 H -1.143 -4.303 -9.253 1.00 . A A . 57 ILE HG21 1 1
10 14320 1 1 57 ILE HG22 H 0.357 -3.528 -9.770 1.00 . A A . 57 ILE HG22 1 1
10 14321 1 1 57 ILE HG23 H -1.154 -3.163 -10.600 1.00 . A A . 57 ILE HG23 1 1
10 14322 1 1 57 ILE N N -0.745 -1.521 -6.327 1.00 . A A . 57 ILE N 1 1
10 14323 1 1 57 ILE O O 0.916 -4.506 -7.091 1.00 . A A . 57 ILE O 1 1
10 14324 1 1 58 ASN C C 3.452 -3.564 -5.824 1.00 . A A . 58 ASN C 1 1
10 14325 1 1 58 ASN CA C 3.146 -2.981 -7.207 1.00 . A A . 58 ASN CA 1 1
10 14326 1 1 58 ASN CB C 4.090 -1.816 -7.492 1.00 . A A . 58 ASN CB 1 1
10 14327 1 1 58 ASN CG C 5.540 -2.297 -7.445 1.00 . A A . 58 ASN CG 1 1
10 14328 1 1 58 ASN H H 1.571 -1.517 -7.327 1.00 . A A . 58 ASN H 1 1
10 14329 1 1 58 ASN HA H 3.279 -3.746 -7.960 1.00 . A A . 58 ASN HA 1 1
10 14330 1 1 58 ASN HB2 H 3.874 -1.410 -8.472 1.00 . A A . 58 ASN HB2 1 1
10 14331 1 1 58 ASN HB3 H 3.944 -1.049 -6.747 1.00 . A A . 58 ASN HB3 1 1
10 14332 1 1 58 ASN HD21 H 6.209 -0.634 -6.587 1.00 . A A . 58 ASN HD21 1 1
10 14333 1 1 58 ASN HD22 H 7.388 -1.814 -6.901 1.00 . A A . 58 ASN HD22 1 1
10 14334 1 1 58 ASN N N 1.742 -2.479 -7.246 1.00 . A A . 58 ASN N 1 1
10 14335 1 1 58 ASN ND2 N 6.455 -1.517 -6.936 1.00 . A A . 58 ASN ND2 1 1
10 14336 1 1 58 ASN O O 4.118 -4.572 -5.687 1.00 . A A . 58 ASN O 1 1
10 14337 1 1 58 ASN OD1 O 5.846 -3.391 -7.876 1.00 . A A . 58 ASN OD1 1 1
10 14338 1 1 59 ALA C C 2.680 -4.802 -3.214 1.00 . A A . 59 ALA C 1 1
10 14339 1 1 59 ALA CA C 3.245 -3.393 -3.409 1.00 . A A . 59 ALA CA 1 1
10 14340 1 1 59 ALA CB C 2.564 -2.446 -2.425 1.00 . A A . 59 ALA CB 1 1
10 14341 1 1 59 ALA H H 2.462 -2.098 -4.938 1.00 . A A . 59 ALA H 1 1
10 14342 1 1 59 ALA HA H 4.310 -3.399 -3.221 1.00 . A A . 59 ALA HA 1 1
10 14343 1 1 59 ALA HB1 H 2.711 -2.805 -1.418 1.00 . A A . 59 ALA HB1 1 1
10 14344 1 1 59 ALA HB2 H 1.507 -2.409 -2.642 1.00 . A A . 59 ALA HB2 1 1
10 14345 1 1 59 ALA HB3 H 2.988 -1.457 -2.521 1.00 . A A . 59 ALA HB3 1 1
10 14346 1 1 59 ALA N N 2.982 -2.916 -4.797 1.00 . A A . 59 ALA N 1 1
10 14347 1 1 59 ALA O O 3.335 -5.674 -2.681 1.00 . A A . 59 ALA O 1 1
10 14348 1 1 60 ARG C C 1.651 -7.421 -4.239 1.00 . A A . 60 ARG C 1 1
10 14349 1 1 60 ARG CA C 0.861 -6.377 -3.446 1.00 . A A . 60 ARG CA 1 1
10 14350 1 1 60 ARG CB C -0.579 -6.349 -3.958 1.00 . A A . 60 ARG CB 1 1
10 14351 1 1 60 ARG CD C -2.891 -5.481 -3.550 1.00 . A A . 60 ARG CD 1 1
10 14352 1 1 60 ARG CG C -1.460 -5.540 -3.003 1.00 . A A . 60 ARG CG 1 1
10 14353 1 1 60 ARG CZ C -4.006 -4.554 -5.502 1.00 . A A . 60 ARG CZ 1 1
10 14354 1 1 60 ARG H H 0.948 -4.307 -4.039 1.00 . A A . 60 ARG H 1 1
10 14355 1 1 60 ARG HA H 0.863 -6.641 -2.398 1.00 . A A . 60 ARG HA 1 1
10 14356 1 1 60 ARG HB2 H -0.597 -5.888 -4.935 1.00 . A A . 60 ARG HB2 1 1
10 14357 1 1 60 ARG HB3 H -0.957 -7.358 -4.028 1.00 . A A . 60 ARG HB3 1 1
10 14358 1 1 60 ARG HD2 H -3.230 -6.480 -3.781 1.00 . A A . 60 ARG HD2 1 1
10 14359 1 1 60 ARG HD3 H -3.542 -5.044 -2.806 1.00 . A A . 60 ARG HD3 1 1
10 14360 1 1 60 ARG HE H -2.109 -4.166 -5.063 1.00 . A A . 60 ARG HE 1 1
10 14361 1 1 60 ARG HG2 H -1.463 -6.013 -2.031 1.00 . A A . 60 ARG HG2 1 1
10 14362 1 1 60 ARG HG3 H -1.069 -4.538 -2.915 1.00 . A A . 60 ARG HG3 1 1
10 14363 1 1 60 ARG HH11 H -5.084 -5.748 -4.313 1.00 . A A . 60 ARG HH11 1 1
10 14364 1 1 60 ARG HH12 H -5.917 -5.113 -5.693 1.00 . A A . 60 ARG HH12 1 1
10 14365 1 1 60 ARG HH21 H -3.186 -3.332 -6.859 1.00 . A A . 60 ARG HH21 1 1
10 14366 1 1 60 ARG HH22 H -4.843 -3.750 -7.134 1.00 . A A . 60 ARG HH22 1 1
10 14367 1 1 60 ARG N N 1.466 -5.027 -3.624 1.00 . A A . 60 ARG N 1 1
10 14368 1 1 60 ARG NE N -2.916 -4.648 -4.787 1.00 . A A . 60 ARG NE 1 1
10 14369 1 1 60 ARG NH1 N -5.086 -5.188 -5.141 1.00 . A A . 60 ARG NH1 1 1
10 14370 1 1 60 ARG NH2 N -4.012 -3.822 -6.582 1.00 . A A . 60 ARG NH2 1 1
10 14371 1 1 60 ARG O O 1.943 -8.495 -3.754 1.00 . A A . 60 ARG O 1 1
10 14372 1 1 61 ARG C C 4.156 -8.288 -5.729 1.00 . A A . 61 ARG C 1 1
10 14373 1 1 61 ARG CA C 2.747 -8.092 -6.291 1.00 . A A . 61 ARG CA 1 1
10 14374 1 1 61 ARG CB C 2.841 -7.557 -7.718 1.00 . A A . 61 ARG CB 1 1
10 14375 1 1 61 ARG CD C 1.546 -7.008 -9.785 1.00 . A A . 61 ARG CD 1 1
10 14376 1 1 61 ARG CG C 1.451 -7.567 -8.362 1.00 . A A . 61 ARG CG 1 1
10 14377 1 1 61 ARG CZ C -0.290 -7.996 -11.045 1.00 . A A . 61 ARG CZ 1 1
10 14378 1 1 61 ARG H H 1.739 -6.247 -5.830 1.00 . A A . 61 ARG H 1 1
10 14379 1 1 61 ARG HA H 2.229 -9.040 -6.297 1.00 . A A . 61 ARG HA 1 1
10 14380 1 1 61 ARG HB2 H 3.219 -6.546 -7.694 1.00 . A A . 61 ARG HB2 1 1
10 14381 1 1 61 ARG HB3 H 3.508 -8.181 -8.294 1.00 . A A . 61 ARG HB3 1 1
10 14382 1 1 61 ARG HD2 H 1.956 -6.010 -9.748 1.00 . A A . 61 ARG HD2 1 1
10 14383 1 1 61 ARG HD3 H 2.194 -7.640 -10.375 1.00 . A A . 61 ARG HD3 1 1
10 14384 1 1 61 ARG HE H -0.349 -6.145 -10.331 1.00 . A A . 61 ARG HE 1 1
10 14385 1 1 61 ARG HG2 H 1.075 -8.580 -8.395 1.00 . A A . 61 ARG HG2 1 1
10 14386 1 1 61 ARG HG3 H 0.782 -6.952 -7.779 1.00 . A A . 61 ARG HG3 1 1
10 14387 1 1 61 ARG HH11 H 1.311 -9.150 -10.717 1.00 . A A . 61 ARG HH11 1 1
10 14388 1 1 61 ARG HH12 H 0.036 -9.881 -11.632 1.00 . A A . 61 ARG HH12 1 1
10 14389 1 1 61 ARG HH21 H -2.009 -7.085 -11.519 1.00 . A A . 61 ARG HH21 1 1
10 14390 1 1 61 ARG HH22 H -1.843 -8.713 -12.085 1.00 . A A . 61 ARG HH22 1 1
10 14391 1 1 61 ARG N N 1.992 -7.116 -5.456 1.00 . A A . 61 ARG N 1 1
10 14392 1 1 61 ARG NE N 0.187 -6.961 -10.402 1.00 . A A . 61 ARG NE 1 1
10 14393 1 1 61 ARG NH1 N 0.407 -9.094 -11.139 1.00 . A A . 61 ARG NH1 1 1
10 14394 1 1 61 ARG NH2 N -1.473 -7.927 -11.592 1.00 . A A . 61 ARG NH2 1 1
10 14395 1 1 61 ARG O O 4.839 -9.236 -6.067 1.00 . A A . 61 ARG O 1 1
10 14396 1 1 62 ARG C C 5.901 -7.986 -2.860 1.00 . A A . 62 ARG C 1 1
10 14397 1 1 62 ARG CA C 5.980 -7.507 -4.313 1.00 . A A . 62 ARG CA 1 1
10 14398 1 1 62 ARG CB C 6.649 -6.128 -4.354 1.00 . A A . 62 ARG CB 1 1
10 14399 1 1 62 ARG CD C 8.812 -6.486 -5.592 1.00 . A A . 62 ARG CD 1 1
10 14400 1 1 62 ARG CG C 8.176 -6.274 -4.212 1.00 . A A . 62 ARG CG 1 1
10 14401 1 1 62 ARG CZ C 10.764 -7.887 -5.234 1.00 . A A . 62 ARG CZ 1 1
10 14402 1 1 62 ARG H H 4.035 -6.629 -4.648 1.00 . A A . 62 ARG H 1 1
10 14403 1 1 62 ARG HA H 6.568 -8.208 -4.890 1.00 . A A . 62 ARG HA 1 1
10 14404 1 1 62 ARG HB2 H 6.411 -5.647 -5.294 1.00 . A A . 62 ARG HB2 1 1
10 14405 1 1 62 ARG HB3 H 6.270 -5.524 -3.542 1.00 . A A . 62 ARG HB3 1 1
10 14406 1 1 62 ARG HD2 H 8.370 -7.347 -6.069 1.00 . A A . 62 ARG HD2 1 1
10 14407 1 1 62 ARG HD3 H 8.636 -5.613 -6.203 1.00 . A A . 62 ARG HD3 1 1
10 14408 1 1 62 ARG HE H 10.889 -5.925 -5.507 1.00 . A A . 62 ARG HE 1 1
10 14409 1 1 62 ARG HG2 H 8.580 -5.376 -3.769 1.00 . A A . 62 ARG HG2 1 1
10 14410 1 1 62 ARG HG3 H 8.408 -7.119 -3.578 1.00 . A A . 62 ARG HG3 1 1
10 14411 1 1 62 ARG HH11 H 8.977 -8.789 -5.216 1.00 . A A . 62 ARG HH11 1 1
10 14412 1 1 62 ARG HH12 H 10.341 -9.826 -4.976 1.00 . A A . 62 ARG HH12 1 1
10 14413 1 1 62 ARG HH21 H 12.663 -7.264 -5.201 1.00 . A A . 62 ARG HH21 1 1
10 14414 1 1 62 ARG HH22 H 12.429 -8.963 -4.968 1.00 . A A . 62 ARG HH22 1 1
10 14415 1 1 62 ARG N N 4.603 -7.390 -4.892 1.00 . A A . 62 ARG N 1 1
10 14416 1 1 62 ARG NE N 10.281 -6.691 -5.441 1.00 . A A . 62 ARG NE 1 1
10 14417 1 1 62 ARG NH1 N 9.964 -8.914 -5.134 1.00 . A A . 62 ARG NH1 1 1
10 14418 1 1 62 ARG NH2 N 12.052 -8.051 -5.125 1.00 . A A . 62 ARG NH2 1 1
10 14419 1 1 62 ARG O O 6.859 -8.499 -2.312 1.00 . A A . 62 ARG O 1 1
10 14420 1 1 63 LEU C C 4.008 -9.597 -0.678 1.00 . A A . 63 LEU C 1 1
10 14421 1 1 63 LEU CA C 4.642 -8.212 -0.790 1.00 . A A . 63 LEU CA 1 1
10 14422 1 1 63 LEU CB C 3.750 -7.208 -0.062 1.00 . A A . 63 LEU CB 1 1
10 14423 1 1 63 LEU CD1 C 3.495 -4.806 0.596 1.00 . A A . 63 LEU CD1 1 1
10 14424 1 1 63 LEU CD2 C 5.646 -6.004 1.104 1.00 . A A . 63 LEU CD2 1 1
10 14425 1 1 63 LEU CG C 4.483 -5.868 0.098 1.00 . A A . 63 LEU CG 1 1
10 14426 1 1 63 LEU H H 4.029 -7.365 -2.678 1.00 . A A . 63 LEU H 1 1
10 14427 1 1 63 LEU HA H 5.613 -8.230 -0.320 1.00 . A A . 63 LEU HA 1 1
10 14428 1 1 63 LEU HB2 H 2.851 -7.057 -0.641 1.00 . A A . 63 LEU HB2 1 1
10 14429 1 1 63 LEU HB3 H 3.485 -7.596 0.910 1.00 . A A . 63 LEU HB3 1 1
10 14430 1 1 63 LEU HD11 H 2.599 -4.832 -0.008 1.00 . A A . 63 LEU HD11 1 1
10 14431 1 1 63 LEU HD12 H 3.950 -3.830 0.520 1.00 . A A . 63 LEU HD12 1 1
10 14432 1 1 63 LEU HD13 H 3.239 -5.003 1.628 1.00 . A A . 63 LEU HD13 1 1
10 14433 1 1 63 LEU HD21 H 5.387 -6.712 1.878 1.00 . A A . 63 LEU HD21 1 1
10 14434 1 1 63 LEU HD22 H 5.852 -5.046 1.553 1.00 . A A . 63 LEU HD22 1 1
10 14435 1 1 63 LEU HD23 H 6.532 -6.345 0.590 1.00 . A A . 63 LEU HD23 1 1
10 14436 1 1 63 LEU HG H 4.873 -5.566 -0.862 1.00 . A A . 63 LEU HG 1 1
10 14437 1 1 63 LEU N N 4.778 -7.798 -2.222 1.00 . A A . 63 LEU N 1 1
10 14438 1 1 63 LEU O O 4.632 -10.529 -0.223 1.00 . A A . 63 LEU O 1 1
10 14439 1 1 64 LEU C C 3.016 -12.218 -1.261 1.00 . A A . 64 LEU C 1 1
10 14440 1 1 64 LEU CA C 2.059 -11.044 -0.959 1.00 . A A . 64 LEU CA 1 1
10 14441 1 1 64 LEU CB C 0.870 -11.068 -1.947 1.00 . A A . 64 LEU CB 1 1
10 14442 1 1 64 LEU CD1 C -0.392 -9.303 -0.710 1.00 . A A . 64 LEU CD1 1 1
10 14443 1 1 64 LEU CD2 C -1.602 -10.894 -2.210 1.00 . A A . 64 LEU CD2 1 1
10 14444 1 1 64 LEU CG C -0.442 -10.741 -1.225 1.00 . A A . 64 LEU CG 1 1
10 14445 1 1 64 LEU H H 2.285 -8.942 -1.411 1.00 . A A . 64 LEU H 1 1
10 14446 1 1 64 LEU HA H 1.693 -11.156 0.050 1.00 . A A . 64 LEU HA 1 1
10 14447 1 1 64 LEU HB2 H 1.031 -10.332 -2.713 1.00 . A A . 64 LEU HB2 1 1
10 14448 1 1 64 LEU HB3 H 0.784 -12.042 -2.404 1.00 . A A . 64 LEU HB3 1 1
10 14449 1 1 64 LEU HD11 H -1.360 -9.029 -0.316 1.00 . A A . 64 LEU HD11 1 1
10 14450 1 1 64 LEU HD12 H -0.131 -8.641 -1.522 1.00 . A A . 64 LEU HD12 1 1
10 14451 1 1 64 LEU HD13 H 0.350 -9.227 0.070 1.00 . A A . 64 LEU HD13 1 1
10 14452 1 1 64 LEU HD21 H -2.507 -10.515 -1.762 1.00 . A A . 64 LEU HD21 1 1
10 14453 1 1 64 LEU HD22 H -1.730 -11.939 -2.453 1.00 . A A . 64 LEU HD22 1 1
10 14454 1 1 64 LEU HD23 H -1.383 -10.340 -3.111 1.00 . A A . 64 LEU HD23 1 1
10 14455 1 1 64 LEU HG H -0.578 -11.419 -0.395 1.00 . A A . 64 LEU HG 1 1
10 14456 1 1 64 LEU N N 2.766 -9.724 -1.065 1.00 . A A . 64 LEU N 1 1
10 14457 1 1 64 LEU O O 3.272 -13.041 -0.405 1.00 . A A . 64 LEU O 1 1
10 14458 1 1 65 PRO C C 5.670 -13.510 -1.929 1.00 . A A . 65 PRO C 1 1
10 14459 1 1 65 PRO CA C 4.443 -13.429 -2.843 1.00 . A A . 65 PRO CA 1 1
10 14460 1 1 65 PRO CB C 4.858 -13.091 -4.294 1.00 . A A . 65 PRO CB 1 1
10 14461 1 1 65 PRO CD C 3.303 -11.384 -3.579 1.00 . A A . 65 PRO CD 1 1
10 14462 1 1 65 PRO CG C 4.504 -11.646 -4.484 1.00 . A A . 65 PRO CG 1 1
10 14463 1 1 65 PRO HA H 3.909 -14.366 -2.831 1.00 . A A . 65 PRO HA 1 1
10 14464 1 1 65 PRO HB2 H 5.923 -13.239 -4.435 1.00 . A A . 65 PRO HB2 1 1
10 14465 1 1 65 PRO HB3 H 4.306 -13.700 -4.996 1.00 . A A . 65 PRO HB3 1 1
10 14466 1 1 65 PRO HD2 H 3.305 -10.358 -3.245 1.00 . A A . 65 PRO HD2 1 1
10 14467 1 1 65 PRO HD3 H 2.384 -11.623 -4.087 1.00 . A A . 65 PRO HD3 1 1
10 14468 1 1 65 PRO HG2 H 5.337 -11.015 -4.194 1.00 . A A . 65 PRO HG2 1 1
10 14469 1 1 65 PRO HG3 H 4.234 -11.454 -5.513 1.00 . A A . 65 PRO HG3 1 1
10 14470 1 1 65 PRO N N 3.523 -12.314 -2.461 1.00 . A A . 65 PRO N 1 1
10 14471 1 1 65 PRO O O 6.043 -14.565 -1.456 1.00 . A A . 65 PRO O 1 1
10 14472 1 1 66 ASP C C 7.164 -12.788 0.601 1.00 . A A . 66 ASP C 1 1
10 14473 1 1 66 ASP CA C 7.520 -12.391 -0.840 1.00 . A A . 66 ASP CA 1 1
10 14474 1 1 66 ASP CB C 8.108 -10.975 -0.849 1.00 . A A . 66 ASP CB 1 1
10 14475 1 1 66 ASP CG C 8.913 -10.740 -2.134 1.00 . A A . 66 ASP CG 1 1
10 14476 1 1 66 ASP H H 5.989 -11.566 -2.105 1.00 . A A . 66 ASP H 1 1
10 14477 1 1 66 ASP HA H 8.245 -13.087 -1.232 1.00 . A A . 66 ASP HA 1 1
10 14478 1 1 66 ASP HB2 H 7.302 -10.258 -0.800 1.00 . A A . 66 ASP HB2 1 1
10 14479 1 1 66 ASP HB3 H 8.756 -10.845 0.004 1.00 . A A . 66 ASP HB3 1 1
10 14480 1 1 66 ASP N N 6.304 -12.399 -1.697 1.00 . A A . 66 ASP N 1 1
10 14481 1 1 66 ASP O O 7.829 -13.598 1.216 1.00 . A A . 66 ASP O 1 1
10 14482 1 1 66 ASP OD1 O 9.184 -11.702 -2.835 1.00 . A A . 66 ASP OD1 1 1
10 14483 1 1 66 ASP OD2 O 9.238 -9.595 -2.398 1.00 . A A . 66 ASP OD2 1 1
10 14484 1 1 67 MET C C 5.239 -13.986 2.626 1.00 . A A . 67 MET C 1 1
10 14485 1 1 67 MET CA C 5.747 -12.545 2.549 1.00 . A A . 67 MET CA 1 1
10 14486 1 1 67 MET CB C 4.640 -11.593 3.002 1.00 . A A . 67 MET CB 1 1
10 14487 1 1 67 MET CE C 7.514 -8.849 3.551 1.00 . A A . 67 MET CE 1 1
10 14488 1 1 67 MET CG C 5.175 -10.160 3.075 1.00 . A A . 67 MET CG 1 1
10 14489 1 1 67 MET H H 5.617 -11.554 0.644 1.00 . A A . 67 MET H 1 1
10 14490 1 1 67 MET HA H 6.605 -12.433 3.194 1.00 . A A . 67 MET HA 1 1
10 14491 1 1 67 MET HB2 H 3.825 -11.634 2.295 1.00 . A A . 67 MET HB2 1 1
10 14492 1 1 67 MET HB3 H 4.286 -11.891 3.977 1.00 . A A . 67 MET HB3 1 1
10 14493 1 1 67 MET HE1 H 8.151 -9.368 2.848 1.00 . A A . 67 MET HE1 1 1
10 14494 1 1 67 MET HE2 H 8.120 -8.344 4.289 1.00 . A A . 67 MET HE2 1 1
10 14495 1 1 67 MET HE3 H 6.915 -8.124 3.022 1.00 . A A . 67 MET HE3 1 1
10 14496 1 1 67 MET HG2 H 5.609 -9.890 2.123 1.00 . A A . 67 MET HG2 1 1
10 14497 1 1 67 MET HG3 H 4.360 -9.486 3.301 1.00 . A A . 67 MET HG3 1 1
10 14498 1 1 67 MET N N 6.132 -12.212 1.148 1.00 . A A . 67 MET N 1 1
10 14499 1 1 67 MET O O 5.548 -14.718 3.546 1.00 . A A . 67 MET O 1 1
10 14500 1 1 67 MET SD S 6.432 -10.043 4.375 1.00 . A A . 67 MET SD 1 1
10 14501 1 1 68 LEU C C 5.066 -16.785 1.572 1.00 . A A . 68 LEU C 1 1
10 14502 1 1 68 LEU CA C 3.918 -15.783 1.695 1.00 . A A . 68 LEU CA 1 1
10 14503 1 1 68 LEU CB C 2.954 -15.954 0.521 1.00 . A A . 68 LEU CB 1 1
10 14504 1 1 68 LEU CD1 C 0.880 -15.014 -0.527 1.00 . A A . 68 LEU CD1 1 1
10 14505 1 1 68 LEU CD2 C 0.781 -15.893 1.822 1.00 . A A . 68 LEU CD2 1 1
10 14506 1 1 68 LEU CG C 1.660 -15.164 0.783 1.00 . A A . 68 LEU CG 1 1
10 14507 1 1 68 LEU H H 4.212 -13.785 0.944 1.00 . A A . 68 LEU H 1 1
10 14508 1 1 68 LEU HA H 3.396 -15.951 2.625 1.00 . A A . 68 LEU HA 1 1
10 14509 1 1 68 LEU HB2 H 3.425 -15.574 -0.375 1.00 . A A . 68 LEU HB2 1 1
10 14510 1 1 68 LEU HB3 H 2.727 -17.000 0.387 1.00 . A A . 68 LEU HB3 1 1
10 14511 1 1 68 LEU HD11 H -0.028 -14.458 -0.343 1.00 . A A . 68 LEU HD11 1 1
10 14512 1 1 68 LEU HD12 H 0.630 -15.990 -0.916 1.00 . A A . 68 LEU HD12 1 1
10 14513 1 1 68 LEU HD13 H 1.485 -14.483 -1.248 1.00 . A A . 68 LEU HD13 1 1
10 14514 1 1 68 LEU HD21 H 0.844 -16.961 1.677 1.00 . A A . 68 LEU HD21 1 1
10 14515 1 1 68 LEU HD22 H -0.249 -15.580 1.710 1.00 . A A . 68 LEU HD22 1 1
10 14516 1 1 68 LEU HD23 H 1.116 -15.646 2.818 1.00 . A A . 68 LEU HD23 1 1
10 14517 1 1 68 LEU HG H 1.917 -14.183 1.158 1.00 . A A . 68 LEU HG 1 1
10 14518 1 1 68 LEU N N 4.454 -14.394 1.674 1.00 . A A . 68 LEU N 1 1
10 14519 1 1 68 LEU O O 5.117 -17.782 2.264 1.00 . A A . 68 LEU O 1 1
10 14520 1 1 69 ARG C C 8.057 -17.337 1.751 1.00 . A A . 69 ARG C 1 1
10 14521 1 1 69 ARG CA C 7.141 -17.443 0.527 1.00 . A A . 69 ARG CA 1 1
10 14522 1 1 69 ARG CB C 7.906 -17.057 -0.737 1.00 . A A . 69 ARG CB 1 1
10 14523 1 1 69 ARG CD C 7.802 -16.968 -3.242 1.00 . A A . 69 ARG CD 1 1
10 14524 1 1 69 ARG CG C 7.070 -17.415 -1.971 1.00 . A A . 69 ARG CG 1 1
10 14525 1 1 69 ARG CZ C 8.491 -14.863 -4.241 1.00 . A A . 69 ARG CZ 1 1
10 14526 1 1 69 ARG H H 5.928 -15.709 0.152 1.00 . A A . 69 ARG H 1 1
10 14527 1 1 69 ARG HA H 6.780 -18.459 0.435 1.00 . A A . 69 ARG HA 1 1
10 14528 1 1 69 ARG HB2 H 8.097 -15.995 -0.728 1.00 . A A . 69 ARG HB2 1 1
10 14529 1 1 69 ARG HB3 H 8.843 -17.592 -0.771 1.00 . A A . 69 ARG HB3 1 1
10 14530 1 1 69 ARG HD2 H 8.818 -17.336 -3.220 1.00 . A A . 69 ARG HD2 1 1
10 14531 1 1 69 ARG HD3 H 7.295 -17.366 -4.108 1.00 . A A . 69 ARG HD3 1 1
10 14532 1 1 69 ARG HE H 7.304 -14.959 -2.654 1.00 . A A . 69 ARG HE 1 1
10 14533 1 1 69 ARG HG2 H 6.913 -18.484 -2.003 1.00 . A A . 69 ARG HG2 1 1
10 14534 1 1 69 ARG HG3 H 6.116 -16.914 -1.916 1.00 . A A . 69 ARG HG3 1 1
10 14535 1 1 69 ARG HH11 H 9.171 -16.543 -5.086 1.00 . A A . 69 ARG HH11 1 1
10 14536 1 1 69 ARG HH12 H 9.687 -15.069 -5.832 1.00 . A A . 69 ARG HH12 1 1
10 14537 1 1 69 ARG HH21 H 7.965 -13.034 -3.617 1.00 . A A . 69 ARG HH21 1 1
10 14538 1 1 69 ARG HH22 H 9.006 -13.083 -5.001 1.00 . A A . 69 ARG HH22 1 1
10 14539 1 1 69 ARG N N 5.989 -16.521 0.697 1.00 . A A . 69 ARG N 1 1
10 14540 1 1 69 ARG NE N 7.812 -15.480 -3.310 1.00 . A A . 69 ARG NE 1 1
10 14541 1 1 69 ARG NH1 N 9.169 -15.546 -5.121 1.00 . A A . 69 ARG NH1 1 1
10 14542 1 1 69 ARG NH2 N 8.488 -13.557 -4.291 1.00 . A A . 69 ARG NH2 1 1
10 14543 1 1 69 ARG O O 8.732 -18.279 2.122 1.00 . A A . 69 ARG O 1 1
10 14544 1 1 70 LYS C C 8.533 -16.953 4.689 1.00 . A A . 70 LYS C 1 1
10 14545 1 1 70 LYS CA C 8.965 -16.006 3.566 1.00 . A A . 70 LYS CA 1 1
10 14546 1 1 70 LYS CB C 8.851 -14.560 4.054 1.00 . A A . 70 LYS CB 1 1
10 14547 1 1 70 LYS CD C 9.756 -12.860 5.650 1.00 . A A . 70 LYS CD 1 1
10 14548 1 1 70 LYS CE C 10.748 -12.624 6.792 1.00 . A A . 70 LYS CE 1 1
10 14549 1 1 70 LYS CG C 9.830 -14.324 5.208 1.00 . A A . 70 LYS CG 1 1
10 14550 1 1 70 LYS H H 7.541 -15.445 2.048 1.00 . A A . 70 LYS H 1 1
10 14551 1 1 70 LYS HA H 9.991 -16.213 3.296 1.00 . A A . 70 LYS HA 1 1
10 14552 1 1 70 LYS HB2 H 9.082 -13.887 3.240 1.00 . A A . 70 LYS HB2 1 1
10 14553 1 1 70 LYS HB3 H 7.844 -14.377 4.397 1.00 . A A . 70 LYS HB3 1 1
10 14554 1 1 70 LYS HD2 H 10.006 -12.219 4.818 1.00 . A A . 70 LYS HD2 1 1
10 14555 1 1 70 LYS HD3 H 8.757 -12.635 5.992 1.00 . A A . 70 LYS HD3 1 1
10 14556 1 1 70 LYS HE2 H 10.493 -13.260 7.627 1.00 . A A . 70 LYS HE2 1 1
10 14557 1 1 70 LYS HE3 H 11.747 -12.854 6.454 1.00 . A A . 70 LYS HE3 1 1
10 14558 1 1 70 LYS HG2 H 9.567 -14.964 6.037 1.00 . A A . 70 LYS HG2 1 1
10 14559 1 1 70 LYS HG3 H 10.834 -14.549 4.881 1.00 . A A . 70 LYS HG3 1 1
10 14560 1 1 70 LYS HZ1 H 11.640 -10.861 7.449 1.00 . A A . 70 LYS HZ1 1 1
10 14561 1 1 70 LYS HZ2 H 10.078 -11.112 8.058 1.00 . A A . 70 LYS HZ2 1 1
10 14562 1 1 70 LYS HZ3 H 10.291 -10.621 6.446 1.00 . A A . 70 LYS HZ3 1 1
10 14563 1 1 70 LYS N N 8.089 -16.191 2.372 1.00 . A A . 70 LYS N 1 1
10 14564 1 1 70 LYS NZ N 10.685 -11.196 7.219 1.00 . A A . 70 LYS NZ 1 1
10 14565 1 1 70 LYS O O 9.347 -17.632 5.286 1.00 . A A . 70 LYS O 1 1
10 14566 1 1 71 ASP C C 5.259 -17.959 6.061 1.00 . A A . 71 ASP C 1 1
10 14567 1 1 71 ASP CA C 6.791 -17.920 6.062 1.00 . A A . 71 ASP CA 1 1
10 14568 1 1 71 ASP CB C 7.293 -17.402 7.415 1.00 . A A . 71 ASP CB 1 1
10 14569 1 1 71 ASP CG C 6.952 -18.414 8.510 1.00 . A A . 71 ASP CG 1 1
10 14570 1 1 71 ASP H H 6.621 -16.463 4.483 1.00 . A A . 71 ASP H 1 1
10 14571 1 1 71 ASP HA H 7.177 -18.914 5.892 1.00 . A A . 71 ASP HA 1 1
10 14572 1 1 71 ASP HB2 H 8.363 -17.263 7.376 1.00 . A A . 71 ASP HB2 1 1
10 14573 1 1 71 ASP HB3 H 6.816 -16.458 7.638 1.00 . A A . 71 ASP HB3 1 1
10 14574 1 1 71 ASP N N 7.262 -17.012 4.978 1.00 . A A . 71 ASP N 1 1
10 14575 1 1 71 ASP O O 4.627 -17.894 7.097 1.00 . A A . 71 ASP O 1 1
10 14576 1 1 71 ASP OD1 O 6.239 -19.360 8.215 1.00 . A A . 71 ASP OD1 1 1
10 14577 1 1 71 ASP OD2 O 7.412 -18.230 9.626 1.00 . A A . 71 ASP OD2 1 1
10 14578 1 1 72 GLY C C 2.550 -17.082 5.757 1.00 . A A . 72 GLY C 1 1
10 14579 1 1 72 GLY CA C 3.166 -18.113 4.807 1.00 . A A . 72 GLY CA 1 1
10 14580 1 1 72 GLY H H 5.201 -18.120 4.081 1.00 . A A . 72 GLY H 1 1
10 14581 1 1 72 GLY HA2 H 2.865 -17.894 3.795 1.00 . A A . 72 GLY HA2 1 1
10 14582 1 1 72 GLY HA3 H 2.819 -19.099 5.077 1.00 . A A . 72 GLY HA3 1 1
10 14583 1 1 72 GLY N N 4.662 -18.067 4.899 1.00 . A A . 72 GLY N 1 1
10 14584 1 1 72 GLY O O 1.927 -17.422 6.742 1.00 . A A . 72 GLY O 1 1
10 14585 1 1 73 LYS C C 0.646 -14.842 6.386 1.00 . A A . 73 LYS C 1 1
10 14586 1 1 73 LYS CA C 2.173 -14.775 6.377 1.00 . A A . 73 LYS CA 1 1
10 14587 1 1 73 LYS CB C 2.614 -13.400 5.878 1.00 . A A . 73 LYS CB 1 1
10 14588 1 1 73 LYS CD C 3.463 -12.237 7.943 1.00 . A A . 73 LYS CD 1 1
10 14589 1 1 73 LYS CE C 3.183 -11.119 8.945 1.00 . A A . 73 LYS CE 1 1
10 14590 1 1 73 LYS CG C 2.310 -12.326 6.938 1.00 . A A . 73 LYS CG 1 1
10 14591 1 1 73 LYS H H 3.248 -15.568 4.685 1.00 . A A . 73 LYS H 1 1
10 14592 1 1 73 LYS HA H 2.544 -14.931 7.377 1.00 . A A . 73 LYS HA 1 1
10 14593 1 1 73 LYS HB2 H 3.675 -13.421 5.669 1.00 . A A . 73 LYS HB2 1 1
10 14594 1 1 73 LYS HB3 H 2.079 -13.168 4.970 1.00 . A A . 73 LYS HB3 1 1
10 14595 1 1 73 LYS HD2 H 3.561 -13.173 8.470 1.00 . A A . 73 LYS HD2 1 1
10 14596 1 1 73 LYS HD3 H 4.381 -12.021 7.417 1.00 . A A . 73 LYS HD3 1 1
10 14597 1 1 73 LYS HE2 H 3.106 -10.177 8.423 1.00 . A A . 73 LYS HE2 1 1
10 14598 1 1 73 LYS HE3 H 2.256 -11.322 9.461 1.00 . A A . 73 LYS HE3 1 1
10 14599 1 1 73 LYS HG2 H 2.190 -11.369 6.450 1.00 . A A . 73 LYS HG2 1 1
10 14600 1 1 73 LYS HG3 H 1.397 -12.575 7.461 1.00 . A A . 73 LYS HG3 1 1
10 14601 1 1 73 LYS HZ1 H 4.472 -10.064 10.192 1.00 . A A . 73 LYS HZ1 1 1
10 14602 1 1 73 LYS HZ2 H 5.157 -11.456 9.509 1.00 . A A . 73 LYS HZ2 1 1
10 14603 1 1 73 LYS HZ3 H 4.039 -11.599 10.780 1.00 . A A . 73 LYS HZ3 1 1
10 14604 1 1 73 LYS N N 2.732 -15.824 5.477 1.00 . A A . 73 LYS N 1 1
10 14605 1 1 73 LYS NZ N 4.296 -11.053 9.932 1.00 . A A . 73 LYS NZ 1 1
10 14606 1 1 73 LYS O O 0.010 -14.937 5.353 1.00 . A A . 73 LYS O 1 1
10 14607 1 1 74 ASP C C -1.980 -13.437 7.998 1.00 . A A . 74 ASP C 1 1
10 14608 1 1 74 ASP CA C -1.436 -14.842 7.667 1.00 . A A . 74 ASP CA 1 1
10 14609 1 1 74 ASP CB C -1.812 -15.833 8.791 1.00 . A A . 74 ASP CB 1 1
10 14610 1 1 74 ASP CG C -2.071 -17.224 8.199 1.00 . A A . 74 ASP CG 1 1
10 14611 1 1 74 ASP H H 0.597 -14.708 8.369 1.00 . A A . 74 ASP H 1 1
10 14612 1 1 74 ASP HA H -1.857 -15.176 6.728 1.00 . A A . 74 ASP HA 1 1
10 14613 1 1 74 ASP HB2 H -0.996 -15.894 9.496 1.00 . A A . 74 ASP HB2 1 1
10 14614 1 1 74 ASP HB3 H -2.701 -15.496 9.304 1.00 . A A . 74 ASP HB3 1 1
10 14615 1 1 74 ASP N N 0.054 -14.787 7.556 1.00 . A A . 74 ASP N 1 1
10 14616 1 1 74 ASP O O -1.280 -12.607 8.543 1.00 . A A . 74 ASP O 1 1
10 14617 1 1 74 ASP OD1 O -3.105 -17.398 7.575 1.00 . A A . 74 ASP OD1 1 1
10 14618 1 1 74 ASP OD2 O -1.227 -18.087 8.376 1.00 . A A . 74 ASP OD2 1 1
10 14619 1 1 75 PRO C C -3.968 -11.555 9.448 1.00 . A A . 75 PRO C 1 1
10 14620 1 1 75 PRO CA C -3.889 -11.868 7.943 1.00 . A A . 75 PRO CA 1 1
10 14621 1 1 75 PRO CB C -5.292 -12.028 7.316 1.00 . A A . 75 PRO CB 1 1
10 14622 1 1 75 PRO CD C -4.143 -14.128 7.014 1.00 . A A . 75 PRO CD 1 1
10 14623 1 1 75 PRO CG C -5.518 -13.505 7.226 1.00 . A A . 75 PRO CG 1 1
10 14624 1 1 75 PRO HA H -3.357 -11.079 7.438 1.00 . A A . 75 PRO HA 1 1
10 14625 1 1 75 PRO HB2 H -6.047 -11.563 7.938 1.00 . A A . 75 PRO HB2 1 1
10 14626 1 1 75 PRO HB3 H -5.309 -11.595 6.324 1.00 . A A . 75 PRO HB3 1 1
10 14627 1 1 75 PRO HD2 H -4.089 -15.103 7.476 1.00 . A A . 75 PRO HD2 1 1
10 14628 1 1 75 PRO HD3 H -3.909 -14.192 5.962 1.00 . A A . 75 PRO HD3 1 1
10 14629 1 1 75 PRO HG2 H -5.956 -13.872 8.147 1.00 . A A . 75 PRO HG2 1 1
10 14630 1 1 75 PRO HG3 H -6.157 -13.741 6.388 1.00 . A A . 75 PRO HG3 1 1
10 14631 1 1 75 PRO N N -3.227 -13.184 7.675 1.00 . A A . 75 PRO N 1 1
10 14632 1 1 75 PRO O O -4.905 -11.924 10.131 1.00 . A A . 75 PRO O 1 1
10 14633 1 1 76 ASN C C -3.975 -9.450 11.725 1.00 . A A . 76 ASN C 1 1
10 14634 1 1 76 ASN CA C -2.951 -10.544 11.410 1.00 . A A . 76 ASN CA 1 1
10 14635 1 1 76 ASN CB C -1.554 -10.057 11.784 1.00 . A A . 76 ASN CB 1 1
10 14636 1 1 76 ASN CG C -1.450 -9.910 13.301 1.00 . A A . 76 ASN CG 1 1
10 14637 1 1 76 ASN H H -2.231 -10.605 9.396 1.00 . A A . 76 ASN H 1 1
10 14638 1 1 76 ASN HA H -3.184 -11.427 11.987 1.00 . A A . 76 ASN HA 1 1
10 14639 1 1 76 ASN HB2 H -0.822 -10.774 11.439 1.00 . A A . 76 ASN HB2 1 1
10 14640 1 1 76 ASN HB3 H -1.370 -9.102 11.317 1.00 . A A . 76 ASN HB3 1 1
10 14641 1 1 76 ASN HD21 H -0.081 -8.476 13.211 1.00 . A A . 76 ASN HD21 1 1
10 14642 1 1 76 ASN HD22 H -0.551 -8.932 14.777 1.00 . A A . 76 ASN HD22 1 1
10 14643 1 1 76 ASN N N -2.973 -10.881 9.964 1.00 . A A . 76 ASN N 1 1
10 14644 1 1 76 ASN ND2 N -0.626 -9.033 13.805 1.00 . A A . 76 ASN ND2 1 1
10 14645 1 1 76 ASN O O -4.154 -8.504 10.981 1.00 . A A . 76 ASN O 1 1
10 14646 1 1 76 ASN OD1 O -2.127 -10.602 14.039 1.00 . A A . 76 ASN OD1 1 1
10 14647 1 1 77 GLN C C -5.059 -7.174 13.303 1.00 . A A . 77 GLN C 1 1
10 14648 1 1 77 GLN CA C -5.668 -8.581 13.243 1.00 . A A . 77 GLN CA 1 1
10 14649 1 1 77 GLN CB C -6.201 -8.950 14.631 1.00 . A A . 77 GLN CB 1 1
10 14650 1 1 77 GLN CD C -7.485 -10.654 15.934 1.00 . A A . 77 GLN CD 1 1
10 14651 1 1 77 GLN CG C -7.013 -10.242 14.538 1.00 . A A . 77 GLN CG 1 1
10 14652 1 1 77 GLN H H -4.467 -10.360 13.402 1.00 . A A . 77 GLN H 1 1
10 14653 1 1 77 GLN HA H -6.482 -8.591 12.535 1.00 . A A . 77 GLN HA 1 1
10 14654 1 1 77 GLN HB2 H -5.371 -9.091 15.309 1.00 . A A . 77 GLN HB2 1 1
10 14655 1 1 77 GLN HB3 H -6.833 -8.154 14.997 1.00 . A A . 77 GLN HB3 1 1
10 14656 1 1 77 GLN HE21 H -9.253 -11.297 15.300 1.00 . A A . 77 GLN HE21 1 1
10 14657 1 1 77 GLN HE22 H -8.986 -11.443 16.968 1.00 . A A . 77 GLN HE22 1 1
10 14658 1 1 77 GLN HG2 H -7.867 -10.083 13.898 1.00 . A A . 77 GLN HG2 1 1
10 14659 1 1 77 GLN HG3 H -6.393 -11.024 14.124 1.00 . A A . 77 GLN HG3 1 1
10 14660 1 1 77 GLN N N -4.641 -9.586 12.833 1.00 . A A . 77 GLN N 1 1
10 14661 1 1 77 GLN NE2 N -8.673 -11.174 16.079 1.00 . A A . 77 GLN NE2 1 1
10 14662 1 1 77 GLN O O -3.975 -6.923 12.812 1.00 . A A . 77 GLN O 1 1
10 14663 1 1 77 GLN OE1 O -6.769 -10.498 16.904 1.00 . A A . 77 GLN OE1 1 1
10 14664 1 1 78 PHE C C -4.044 -4.824 14.940 1.00 . A A . 78 PHE C 1 1
10 14665 1 1 78 PHE CA C -5.263 -4.863 14.018 1.00 . A A . 78 PHE CA 1 1
10 14666 1 1 78 PHE CB C -6.367 -3.981 14.598 1.00 . A A . 78 PHE CB 1 1
10 14667 1 1 78 PHE CD1 C -7.422 -2.958 12.550 1.00 . A A . 78 PHE CD1 1 1
10 14668 1 1 78 PHE CD2 C -8.628 -4.697 13.736 1.00 . A A . 78 PHE CD2 1 1
10 14669 1 1 78 PHE CE1 C -8.472 -2.860 11.628 1.00 . A A . 78 PHE CE1 1 1
10 14670 1 1 78 PHE CE2 C -9.678 -4.598 12.813 1.00 . A A . 78 PHE CE2 1 1
10 14671 1 1 78 PHE CG C -7.500 -3.876 13.603 1.00 . A A . 78 PHE CG 1 1
10 14672 1 1 78 PHE CZ C -9.600 -3.679 11.760 1.00 . A A . 78 PHE CZ 1 1
10 14673 1 1 78 PHE H H -6.636 -6.491 14.291 1.00 . A A . 78 PHE H 1 1
10 14674 1 1 78 PHE HA H -4.986 -4.497 13.042 1.00 . A A . 78 PHE HA 1 1
10 14675 1 1 78 PHE HB2 H -6.730 -4.422 15.515 1.00 . A A . 78 PHE HB2 1 1
10 14676 1 1 78 PHE HB3 H -5.973 -2.996 14.802 1.00 . A A . 78 PHE HB3 1 1
10 14677 1 1 78 PHE HD1 H -6.554 -2.326 12.446 1.00 . A A . 78 PHE HD1 1 1
10 14678 1 1 78 PHE HD2 H -8.689 -5.406 14.549 1.00 . A A . 78 PHE HD2 1 1
10 14679 1 1 78 PHE HE1 H -8.413 -2.151 10.816 1.00 . A A . 78 PHE HE1 1 1
10 14680 1 1 78 PHE HE2 H -10.549 -5.231 12.915 1.00 . A A . 78 PHE HE2 1 1
10 14681 1 1 78 PHE HZ H -10.410 -3.603 11.049 1.00 . A A . 78 PHE HZ 1 1
10 14682 1 1 78 PHE N N -5.764 -6.258 13.908 1.00 . A A . 78 PHE N 1 1
10 14683 1 1 78 PHE O O -2.917 -4.770 14.490 1.00 . A A . 78 PHE O 1 1
10 14684 1 1 79 THR C C -2.298 -3.531 16.970 1.00 . A A . 79 THR C 1 1
10 14685 1 1 79 THR CA C -3.121 -4.802 17.185 1.00 . A A . 79 THR CA 1 1
10 14686 1 1 79 THR CB C -2.217 -6.028 16.986 1.00 . A A . 79 THR CB 1 1
10 14687 1 1 79 THR CG2 C -1.217 -6.118 18.140 1.00 . A A . 79 THR CG2 1 1
10 14688 1 1 79 THR H H -5.184 -4.880 16.561 1.00 . A A . 79 THR H 1 1
10 14689 1 1 79 THR HA H -3.506 -4.805 18.190 1.00 . A A . 79 THR HA 1 1
10 14690 1 1 79 THR HB H -1.677 -5.937 16.060 1.00 . A A . 79 THR HB 1 1
10 14691 1 1 79 THR HG1 H -3.872 -6.991 17.321 1.00 . A A . 79 THR HG1 1 1
10 14692 1 1 79 THR HG21 H -0.473 -6.867 17.914 1.00 . A A . 79 THR HG21 1 1
10 14693 1 1 79 THR HG22 H -1.735 -6.387 19.048 1.00 . A A . 79 THR HG22 1 1
10 14694 1 1 79 THR HG23 H -0.733 -5.161 18.272 1.00 . A A . 79 THR HG23 1 1
10 14695 1 1 79 THR N N -4.264 -4.842 16.225 1.00 . A A . 79 THR N 1 1
10 14696 1 1 79 THR O O -2.398 -2.578 17.716 1.00 . A A . 79 THR O 1 1
10 14697 1 1 79 THR OG1 O -3.012 -7.205 16.953 1.00 . A A . 79 THR OG1 1 1
10 14698 1 1 80 ILE C C -1.358 -1.317 14.815 1.00 . A A . 80 ILE C 1 1
10 14699 1 1 80 ILE CA C -0.617 -2.321 15.702 1.00 . A A . 80 ILE CA 1 1
10 14700 1 1 80 ILE CB C 0.693 -2.764 15.035 1.00 . A A . 80 ILE CB 1 1
10 14701 1 1 80 ILE CD1 C 1.715 -3.958 13.084 1.00 . A A . 80 ILE CD1 1 1
10 14702 1 1 80 ILE CG1 C 0.397 -3.566 13.760 1.00 . A A . 80 ILE CG1 1 1
10 14703 1 1 80 ILE CG2 C 1.489 -3.635 16.010 1.00 . A A . 80 ILE CG2 1 1
10 14704 1 1 80 ILE H H -1.399 -4.304 15.384 1.00 . A A . 80 ILE H 1 1
10 14705 1 1 80 ILE HA H -0.385 -1.843 16.643 1.00 . A A . 80 ILE HA 1 1
10 14706 1 1 80 ILE HB H 1.276 -1.889 14.783 1.00 . A A . 80 ILE HB 1 1
10 14707 1 1 80 ILE HD11 H 2.227 -4.691 13.691 1.00 . A A . 80 ILE HD11 1 1
10 14708 1 1 80 ILE HD12 H 2.339 -3.083 12.973 1.00 . A A . 80 ILE HD12 1 1
10 14709 1 1 80 ILE HD13 H 1.510 -4.379 12.110 1.00 . A A . 80 ILE HD13 1 1
10 14710 1 1 80 ILE HG12 H -0.157 -4.458 14.016 1.00 . A A . 80 ILE HG12 1 1
10 14711 1 1 80 ILE HG13 H -0.182 -2.966 13.079 1.00 . A A . 80 ILE HG13 1 1
10 14712 1 1 80 ILE HG21 H 2.510 -3.715 15.672 1.00 . A A . 80 ILE HG21 1 1
10 14713 1 1 80 ILE HG22 H 1.046 -4.620 16.056 1.00 . A A . 80 ILE HG22 1 1
10 14714 1 1 80 ILE HG23 H 1.472 -3.188 16.995 1.00 . A A . 80 ILE HG23 1 1
10 14715 1 1 80 ILE N N -1.469 -3.519 15.962 1.00 . A A . 80 ILE N 1 1
10 14716 1 1 80 ILE O O -1.944 -1.661 13.808 1.00 . A A . 80 ILE O 1 1
10 14717 1 1 81 SER C C -1.019 1.714 13.529 1.00 . A A . 81 SER C 1 1
10 14718 1 1 81 SER CA C -2.037 0.985 14.406 1.00 . A A . 81 SER CA 1 1
10 14719 1 1 81 SER CB C -2.697 1.981 15.360 1.00 . A A . 81 SER CB 1 1
10 14720 1 1 81 SER H H -0.865 0.180 16.023 1.00 . A A . 81 SER H 1 1
10 14721 1 1 81 SER HA H -2.792 0.533 13.778 1.00 . A A . 81 SER HA 1 1
10 14722 1 1 81 SER HB2 H -3.563 2.418 14.889 1.00 . A A . 81 SER HB2 1 1
10 14723 1 1 81 SER HB3 H -3.003 1.465 16.260 1.00 . A A . 81 SER HB3 1 1
10 14724 1 1 81 SER HG H -2.177 3.853 15.474 1.00 . A A . 81 SER HG 1 1
10 14725 1 1 81 SER N N -1.340 -0.067 15.201 1.00 . A A . 81 SER N 1 1
10 14726 1 1 81 SER O O -0.024 2.222 14.008 1.00 . A A . 81 SER O 1 1
10 14727 1 1 81 SER OG O -1.768 3.008 15.681 1.00 . A A . 81 SER OG 1 1
10 14728 1 1 82 ARG C C 1.123 2.212 11.688 1.00 . A A . 82 ARG C 1 1
10 14729 1 1 82 ARG CA C -0.342 2.470 11.305 1.00 . A A . 82 ARG CA 1 1
10 14730 1 1 82 ARG CB C -0.607 3.979 11.352 1.00 . A A . 82 ARG CB 1 1
10 14731 1 1 82 ARG CD C -2.264 5.794 10.868 1.00 . A A . 82 ARG CD 1 1
10 14732 1 1 82 ARG CG C -1.995 4.286 10.780 1.00 . A A . 82 ARG CG 1 1
10 14733 1 1 82 ARG CZ C -2.579 7.445 12.622 1.00 . A A . 82 ARG CZ 1 1
10 14734 1 1 82 ARG H H -2.090 1.355 11.901 1.00 . A A . 82 ARG H 1 1
10 14735 1 1 82 ARG HA H -0.517 2.110 10.302 1.00 . A A . 82 ARG HA 1 1
10 14736 1 1 82 ARG HB2 H -0.558 4.321 12.375 1.00 . A A . 82 ARG HB2 1 1
10 14737 1 1 82 ARG HB3 H 0.141 4.491 10.766 1.00 . A A . 82 ARG HB3 1 1
10 14738 1 1 82 ARG HD2 H -1.444 6.334 10.415 1.00 . A A . 82 ARG HD2 1 1
10 14739 1 1 82 ARG HD3 H -3.179 6.025 10.342 1.00 . A A . 82 ARG HD3 1 1
10 14740 1 1 82 ARG HE H -2.347 5.511 12.998 1.00 . A A . 82 ARG HE 1 1
10 14741 1 1 82 ARG HG2 H -2.036 3.970 9.746 1.00 . A A . 82 ARG HG2 1 1
10 14742 1 1 82 ARG HG3 H -2.742 3.756 11.348 1.00 . A A . 82 ARG HG3 1 1
10 14743 1 1 82 ARG HH11 H -2.566 8.106 10.733 1.00 . A A . 82 ARG HH11 1 1
10 14744 1 1 82 ARG HH12 H -2.791 9.319 11.950 1.00 . A A . 82 ARG HH12 1 1
10 14745 1 1 82 ARG HH21 H -2.637 7.081 14.590 1.00 . A A . 82 ARG HH21 1 1
10 14746 1 1 82 ARG HH22 H -2.830 8.740 14.131 1.00 . A A . 82 ARG HH22 1 1
10 14747 1 1 82 ARG N N -1.273 1.772 12.249 1.00 . A A . 82 ARG N 1 1
10 14748 1 1 82 ARG NE N -2.397 6.193 12.298 1.00 . A A . 82 ARG NE 1 1
10 14749 1 1 82 ARG NH1 N -2.652 8.361 11.696 1.00 . A A . 82 ARG NH1 1 1
10 14750 1 1 82 ARG NH2 N -2.691 7.782 13.879 1.00 . A A . 82 ARG NH2 1 1
10 14751 1 1 82 ARG O O 1.748 1.279 11.224 1.00 . A A . 82 ARG O 1 1
10 14752 1 1 83 ARG C C 3.237 1.696 13.892 1.00 . A A . 83 ARG C 1 1
10 14753 1 1 83 ARG CA C 3.101 2.885 12.928 1.00 . A A . 83 ARG CA 1 1
10 14754 1 1 83 ARG CB C 3.562 4.168 13.622 1.00 . A A . 83 ARG CB 1 1
10 14755 1 1 83 ARG CD C 5.517 5.372 14.624 1.00 . A A . 83 ARG CD 1 1
10 14756 1 1 83 ARG CG C 5.051 4.071 13.958 1.00 . A A . 83 ARG CG 1 1
10 14757 1 1 83 ARG CZ C 6.277 6.744 12.766 1.00 . A A . 83 ARG CZ 1 1
10 14758 1 1 83 ARG H H 1.157 3.807 12.867 1.00 . A A . 83 ARG H 1 1
10 14759 1 1 83 ARG HA H 3.708 2.710 12.053 1.00 . A A . 83 ARG HA 1 1
10 14760 1 1 83 ARG HB2 H 3.394 5.011 12.967 1.00 . A A . 83 ARG HB2 1 1
10 14761 1 1 83 ARG HB3 H 2.997 4.304 14.532 1.00 . A A . 83 ARG HB3 1 1
10 14762 1 1 83 ARG HD2 H 4.922 5.560 15.506 1.00 . A A . 83 ARG HD2 1 1
10 14763 1 1 83 ARG HD3 H 6.555 5.278 14.907 1.00 . A A . 83 ARG HD3 1 1
10 14764 1 1 83 ARG HE H 4.577 7.092 13.730 1.00 . A A . 83 ARG HE 1 1
10 14765 1 1 83 ARG HG2 H 5.211 3.244 14.635 1.00 . A A . 83 ARG HG2 1 1
10 14766 1 1 83 ARG HG3 H 5.615 3.911 13.053 1.00 . A A . 83 ARG HG3 1 1
10 14767 1 1 83 ARG HH11 H 7.437 5.202 13.298 1.00 . A A . 83 ARG HH11 1 1
10 14768 1 1 83 ARG HH12 H 8.021 6.156 11.976 1.00 . A A . 83 ARG HH12 1 1
10 14769 1 1 83 ARG HH21 H 5.333 8.342 12.017 1.00 . A A . 83 ARG HH21 1 1
10 14770 1 1 83 ARG HH22 H 6.830 7.932 11.253 1.00 . A A . 83 ARG HH22 1 1
10 14771 1 1 83 ARG N N 1.676 3.053 12.519 1.00 . A A . 83 ARG N 1 1
10 14772 1 1 83 ARG NE N 5.364 6.511 13.672 1.00 . A A . 83 ARG NE 1 1
10 14773 1 1 83 ARG NH1 N 7.327 5.974 12.674 1.00 . A A . 83 ARG NH1 1 1
10 14774 1 1 83 ARG NH2 N 6.137 7.751 11.948 1.00 . A A . 83 ARG NH2 1 1
10 14775 1 1 83 ARG O O 3.646 0.618 13.507 1.00 . A A . 83 ARG O 1 1
10 14776 1 1 84 GLY C C 4.490 0.610 16.542 1.00 . A A . 84 GLY C 1 1
10 14777 1 1 84 GLY CA C 3.022 0.762 16.122 1.00 . A A . 84 GLY CA 1 1
10 14778 1 1 84 GLY H H 2.575 2.759 15.429 1.00 . A A . 84 GLY H 1 1
10 14779 1 1 84 GLY HA2 H 2.418 0.978 16.992 1.00 . A A . 84 GLY HA2 1 1
10 14780 1 1 84 GLY HA3 H 2.683 -0.157 15.668 1.00 . A A . 84 GLY HA3 1 1
10 14781 1 1 84 GLY N N 2.902 1.885 15.140 1.00 . A A . 84 GLY N 1 1
10 14782 1 1 84 GLY O O 4.988 -0.484 16.717 1.00 . A A . 84 GLY O 1 1
10 14783 1 1 85 ALA C C 6.802 0.860 18.380 1.00 . A A . 85 ALA C 1 1
10 14784 1 1 85 ALA CA C 6.630 1.634 17.068 1.00 . A A . 85 ALA CA 1 1
10 14785 1 1 85 ALA CB C 7.168 3.051 17.236 1.00 . A A . 85 ALA CB 1 1
10 14786 1 1 85 ALA H H 4.768 2.572 16.522 1.00 . A A . 85 ALA H 1 1
10 14787 1 1 85 ALA HA H 7.181 1.135 16.285 1.00 . A A . 85 ALA HA 1 1
10 14788 1 1 85 ALA HB1 H 7.251 3.519 16.267 1.00 . A A . 85 ALA HB1 1 1
10 14789 1 1 85 ALA HB2 H 8.141 3.016 17.702 1.00 . A A . 85 ALA HB2 1 1
10 14790 1 1 85 ALA HB3 H 6.492 3.622 17.855 1.00 . A A . 85 ALA HB3 1 1
10 14791 1 1 85 ALA N N 5.188 1.703 16.684 1.00 . A A . 85 ALA N 1 1
10 14792 1 1 85 ALA O O 6.032 1.001 19.310 1.00 . A A . 85 ALA O 1 1
10 14793 1 1 86 LYS C C 8.842 0.055 20.716 1.00 . A A . 86 LYS C 1 1
10 14794 1 1 86 LYS CA C 8.055 -0.765 19.688 1.00 . A A . 86 LYS CA 1 1
10 14795 1 1 86 LYS CB C 8.841 -2.025 19.322 1.00 . A A . 86 LYS CB 1 1
10 14796 1 1 86 LYS CD C 8.714 -4.225 18.128 1.00 . A A . 86 LYS CD 1 1
10 14797 1 1 86 LYS CE C 7.808 -5.149 17.310 1.00 . A A . 86 LYS CE 1 1
10 14798 1 1 86 LYS CG C 7.946 -2.954 18.498 1.00 . A A . 86 LYS CG 1 1
10 14799 1 1 86 LYS H H 8.419 -0.062 17.685 1.00 . A A . 86 LYS H 1 1
10 14800 1 1 86 LYS HA H 7.106 -1.052 20.116 1.00 . A A . 86 LYS HA 1 1
10 14801 1 1 86 LYS HB2 H 9.709 -1.749 18.740 1.00 . A A . 86 LYS HB2 1 1
10 14802 1 1 86 LYS HB3 H 9.155 -2.531 20.221 1.00 . A A . 86 LYS HB3 1 1
10 14803 1 1 86 LYS HD2 H 9.586 -3.964 17.546 1.00 . A A . 86 LYS HD2 1 1
10 14804 1 1 86 LYS HD3 H 9.023 -4.735 19.030 1.00 . A A . 86 LYS HD3 1 1
10 14805 1 1 86 LYS HE2 H 6.937 -5.409 17.894 1.00 . A A . 86 LYS HE2 1 1
10 14806 1 1 86 LYS HE3 H 7.497 -4.642 16.409 1.00 . A A . 86 LYS HE3 1 1
10 14807 1 1 86 LYS HG2 H 7.073 -3.216 19.077 1.00 . A A . 86 LYS HG2 1 1
10 14808 1 1 86 LYS HG3 H 7.638 -2.447 17.594 1.00 . A A . 86 LYS HG3 1 1
10 14809 1 1 86 LYS HZ1 H 9.534 -6.314 17.282 1.00 . A A . 86 LYS HZ1 1 1
10 14810 1 1 86 LYS HZ2 H 8.546 -6.511 15.917 1.00 . A A . 86 LYS HZ2 1 1
10 14811 1 1 86 LYS HZ3 H 8.094 -7.211 17.398 1.00 . A A . 86 LYS HZ3 1 1
10 14812 1 1 86 LYS N N 7.816 0.035 18.453 1.00 . A A . 86 LYS N 1 1
10 14813 1 1 86 LYS NZ N 8.552 -6.390 16.950 1.00 . A A . 86 LYS NZ 1 1
10 14814 1 1 86 LYS O O 9.727 0.819 20.379 1.00 . A A . 86 LYS O 1 1
10 14815 1 1 87 ILE C C 9.224 -0.156 24.343 1.00 . A A . 87 ILE C 1 1
10 14816 1 1 87 ILE CA C 9.246 0.648 23.040 1.00 . A A . 87 ILE CA 1 1
10 14817 1 1 87 ILE CB C 8.571 2.002 23.254 1.00 . A A . 87 ILE CB 1 1
10 14818 1 1 87 ILE CD1 C 8.878 4.244 24.319 1.00 . A A . 87 ILE CD1 1 1
10 14819 1 1 87 ILE CG1 C 9.359 2.792 24.302 1.00 . A A . 87 ILE CG1 1 1
10 14820 1 1 87 ILE CG2 C 7.130 1.798 23.733 1.00 . A A . 87 ILE CG2 1 1
10 14821 1 1 87 ILE H H 7.812 -0.731 22.222 1.00 . A A . 87 ILE H 1 1
10 14822 1 1 87 ILE HA H 10.273 0.804 22.738 1.00 . A A . 87 ILE HA 1 1
10 14823 1 1 87 ILE HB H 8.564 2.547 22.321 1.00 . A A . 87 ILE HB 1 1
10 14824 1 1 87 ILE HD11 H 8.857 4.631 23.311 1.00 . A A . 87 ILE HD11 1 1
10 14825 1 1 87 ILE HD12 H 9.554 4.838 24.918 1.00 . A A . 87 ILE HD12 1 1
10 14826 1 1 87 ILE HD13 H 7.886 4.288 24.745 1.00 . A A . 87 ILE HD13 1 1
10 14827 1 1 87 ILE HG12 H 9.206 2.349 25.275 1.00 . A A . 87 ILE HG12 1 1
10 14828 1 1 87 ILE HG13 H 10.410 2.766 24.056 1.00 . A A . 87 ILE HG13 1 1
10 14829 1 1 87 ILE HG21 H 6.566 2.704 23.568 1.00 . A A . 87 ILE HG21 1 1
10 14830 1 1 87 ILE HG22 H 7.127 1.557 24.786 1.00 . A A . 87 ILE HG22 1 1
10 14831 1 1 87 ILE HG23 H 6.676 0.990 23.177 1.00 . A A . 87 ILE HG23 1 1
10 14832 1 1 87 ILE N N 8.524 -0.106 21.975 1.00 . A A . 87 ILE N 1 1
10 14833 1 1 87 ILE O O 8.184 -0.578 24.809 1.00 . A A . 87 ILE O 1 1
10 14834 1 1 88 SER C C 9.918 -0.339 27.370 1.00 . A A . 88 SER C 1 1
10 14835 1 1 88 SER CA C 10.443 -1.165 26.188 1.00 . A A . 88 SER CA 1 1
10 14836 1 1 88 SER CB C 11.899 -1.555 26.442 1.00 . A A . 88 SER CB 1 1
10 14837 1 1 88 SER H H 11.195 -0.035 24.519 1.00 . A A . 88 SER H 1 1
10 14838 1 1 88 SER HA H 9.848 -2.062 26.087 1.00 . A A . 88 SER HA 1 1
10 14839 1 1 88 SER HB2 H 12.539 -0.718 26.216 1.00 . A A . 88 SER HB2 1 1
10 14840 1 1 88 SER HB3 H 12.027 -1.834 27.480 1.00 . A A . 88 SER HB3 1 1
10 14841 1 1 88 SER HG H 12.981 -3.111 26.003 1.00 . A A . 88 SER HG 1 1
10 14842 1 1 88 SER N N 10.371 -0.379 24.924 1.00 . A A . 88 SER N 1 1
10 14843 1 1 88 SER O O 10.017 0.873 27.394 1.00 . A A . 88 SER O 1 1
10 14844 1 1 88 SER OG O 12.245 -2.646 25.599 1.00 . A A . 88 SER OG 1 1
10 14845 1 1 89 GLU C C 9.992 0.249 30.394 1.00 . A A . 89 GLU C 1 1
10 14846 1 1 89 GLU CA C 8.833 -0.286 29.546 1.00 . A A . 89 GLU CA 1 1
10 14847 1 1 89 GLU CB C 7.995 -1.269 30.371 1.00 . A A . 89 GLU CB 1 1
10 14848 1 1 89 GLU CD C 8.014 -3.453 31.592 1.00 . A A . 89 GLU CD 1 1
10 14849 1 1 89 GLU CG C 8.876 -2.431 30.848 1.00 . A A . 89 GLU CG 1 1
10 14850 1 1 89 GLU H H 9.304 -1.977 28.304 1.00 . A A . 89 GLU H 1 1
10 14851 1 1 89 GLU HA H 8.211 0.535 29.228 1.00 . A A . 89 GLU HA 1 1
10 14852 1 1 89 GLU HB2 H 7.578 -0.757 31.226 1.00 . A A . 89 GLU HB2 1 1
10 14853 1 1 89 GLU HB3 H 7.195 -1.657 29.759 1.00 . A A . 89 GLU HB3 1 1
10 14854 1 1 89 GLU HG2 H 9.342 -2.905 29.996 1.00 . A A . 89 GLU HG2 1 1
10 14855 1 1 89 GLU HG3 H 9.641 -2.059 31.514 1.00 . A A . 89 GLU HG3 1 1
10 14856 1 1 89 GLU N N 9.366 -1.000 28.352 1.00 . A A . 89 GLU N 1 1
10 14857 1 1 89 GLU O O 9.756 0.577 31.546 1.00 . A A . 89 GLU O 1 1
10 14858 1 1 89 GLU OXT O 11.096 0.319 29.879 1.00 . A A . 89 GLU OXT 1 1
10 14859 1 1 89 GLU OE1 O 7.061 -3.039 32.232 1.00 . A A . 89 GLU OE1 1 1
10 14860 1 1 89 GLU OE2 O 8.319 -4.631 31.508 1.00 . A A . 89 GLU OE2 1 1
11 14861 1 1 1 MET C C 37.199 5.248 -10.669 1.00 . A A . 1 MET C 1 1
11 14862 1 1 1 MET CA C 38.689 5.600 -10.719 1.00 . A A . 1 MET CA 1 1
11 14863 1 1 1 MET CB C 39.319 5.321 -9.355 1.00 . A A . 1 MET CB 1 1
11 14864 1 1 1 MET CE C 41.226 6.103 -7.030 1.00 . A A . 1 MET CE 1 1
11 14865 1 1 1 MET CG C 38.869 6.390 -8.358 1.00 . A A . 1 MET CG 1 1
11 14866 1 1 1 MET H1 H 39.716 7.408 -10.599 1.00 . A A . 1 MET H1 1 1
11 14867 1 1 1 MET H2 H 38.032 7.578 -10.753 1.00 . A A . 1 MET H2 1 1
11 14868 1 1 1 MET H3 H 38.971 7.135 -12.098 1.00 . A A . 1 MET H3 1 1
11 14869 1 1 1 MET HA H 39.175 4.991 -11.468 1.00 . A A . 1 MET HA 1 1
11 14870 1 1 1 MET HB2 H 39.004 4.348 -9.007 1.00 . A A . 1 MET HB2 1 1
11 14871 1 1 1 MET HB3 H 40.394 5.342 -9.443 1.00 . A A . 1 MET HB3 1 1
11 14872 1 1 1 MET HE1 H 41.390 6.873 -7.770 1.00 . A A . 1 MET HE1 1 1
11 14873 1 1 1 MET HE2 H 41.608 5.159 -7.393 1.00 . A A . 1 MET HE2 1 1
11 14874 1 1 1 MET HE3 H 41.738 6.369 -6.121 1.00 . A A . 1 MET HE3 1 1
11 14875 1 1 1 MET HG2 H 39.279 7.347 -8.644 1.00 . A A . 1 MET HG2 1 1
11 14876 1 1 1 MET HG3 H 37.790 6.446 -8.356 1.00 . A A . 1 MET HG3 1 1
11 14877 1 1 1 MET N N 38.865 7.039 -11.068 1.00 . A A . 1 MET N 1 1
11 14878 1 1 1 MET O O 36.345 6.039 -11.022 1.00 . A A . 1 MET O 1 1
11 14879 1 1 1 MET SD S 39.452 5.947 -6.702 1.00 . A A . 1 MET SD 1 1
11 14880 1 1 2 GLY C C 34.713 4.387 -9.084 1.00 . A A . 2 GLY C 1 1
11 14881 1 1 2 GLY CA C 35.463 3.619 -10.177 1.00 . A A . 2 GLY CA 1 1
11 14882 1 1 2 GLY H H 37.599 3.432 -9.975 1.00 . A A . 2 GLY H 1 1
11 14883 1 1 2 GLY HA2 H 34.992 3.803 -11.130 1.00 . A A . 2 GLY HA2 1 1
11 14884 1 1 2 GLY HA3 H 35.425 2.562 -9.959 1.00 . A A . 2 GLY HA3 1 1
11 14885 1 1 2 GLY N N 36.889 4.053 -10.243 1.00 . A A . 2 GLY N 1 1
11 14886 1 1 2 GLY O O 35.307 5.004 -8.220 1.00 . A A . 2 GLY O 1 1
11 14887 1 1 3 HIS C C 31.450 4.149 -7.614 1.00 . A A . 3 HIS C 1 1
11 14888 1 1 3 HIS CA C 32.586 5.057 -8.086 1.00 . A A . 3 HIS CA 1 1
11 14889 1 1 3 HIS CB C 31.999 6.330 -8.694 1.00 . A A . 3 HIS CB 1 1
11 14890 1 1 3 HIS CD2 C 33.680 7.615 -10.252 1.00 . A A . 3 HIS CD2 1 1
11 14891 1 1 3 HIS CE1 C 34.719 8.748 -8.723 1.00 . A A . 3 HIS CE1 1 1
11 14892 1 1 3 HIS CG C 33.115 7.273 -9.049 1.00 . A A . 3 HIS CG 1 1
11 14893 1 1 3 HIS H H 32.949 3.835 -9.823 1.00 . A A . 3 HIS H 1 1
11 14894 1 1 3 HIS HA H 33.204 5.317 -7.239 1.00 . A A . 3 HIS HA 1 1
11 14895 1 1 3 HIS HB2 H 31.441 6.080 -9.584 1.00 . A A . 3 HIS HB2 1 1
11 14896 1 1 3 HIS HB3 H 31.343 6.801 -7.977 1.00 . A A . 3 HIS HB3 1 1
11 14897 1 1 3 HIS HD1 H 33.627 7.990 -7.122 1.00 . A A . 3 HIS HD1 1 1
11 14898 1 1 3 HIS HD2 H 33.384 7.221 -11.213 1.00 . A A . 3 HIS HD2 1 1
11 14899 1 1 3 HIS HE1 H 35.398 9.424 -8.227 1.00 . A A . 3 HIS HE1 1 1
11 14900 1 1 3 HIS N N 33.401 4.344 -9.116 1.00 . A A . 3 HIS N 1 1
11 14901 1 1 3 HIS ND1 N 33.792 8.008 -8.089 1.00 . A A . 3 HIS ND1 1 1
11 14902 1 1 3 HIS NE2 N 34.694 8.547 -10.044 1.00 . A A . 3 HIS NE2 1 1
11 14903 1 1 3 HIS O O 30.910 3.366 -8.372 1.00 . A A . 3 HIS O 1 1
11 14904 1 1 4 HIS C C 29.321 4.084 -4.641 1.00 . A A . 4 HIS C 1 1
11 14905 1 1 4 HIS CA C 29.987 3.388 -5.827 1.00 . A A . 4 HIS CA 1 1
11 14906 1 1 4 HIS CB C 30.562 2.046 -5.365 1.00 . A A . 4 HIS CB 1 1
11 14907 1 1 4 HIS CD2 C 31.370 1.998 -2.860 1.00 . A A . 4 HIS CD2 1 1
11 14908 1 1 4 HIS CE1 C 33.330 2.876 -3.141 1.00 . A A . 4 HIS CE1 1 1
11 14909 1 1 4 HIS CG C 31.495 2.268 -4.201 1.00 . A A . 4 HIS CG 1 1
11 14910 1 1 4 HIS H H 31.537 4.884 -5.769 1.00 . A A . 4 HIS H 1 1
11 14911 1 1 4 HIS HA H 29.252 3.217 -6.601 1.00 . A A . 4 HIS HA 1 1
11 14912 1 1 4 HIS HB2 H 29.755 1.398 -5.059 1.00 . A A . 4 HIS HB2 1 1
11 14913 1 1 4 HIS HB3 H 31.104 1.588 -6.177 1.00 . A A . 4 HIS HB3 1 1
11 14914 1 1 4 HIS HD1 H 33.147 3.140 -5.198 1.00 . A A . 4 HIS HD1 1 1
11 14915 1 1 4 HIS HD2 H 30.503 1.554 -2.391 1.00 . A A . 4 HIS HD2 1 1
11 14916 1 1 4 HIS HE1 H 34.322 3.261 -2.956 1.00 . A A . 4 HIS HE1 1 1
11 14917 1 1 4 HIS N N 31.084 4.246 -6.361 1.00 . A A . 4 HIS N 1 1
11 14918 1 1 4 HIS ND1 N 32.753 2.830 -4.357 1.00 . A A . 4 HIS ND1 1 1
11 14919 1 1 4 HIS NE2 N 32.529 2.382 -2.193 1.00 . A A . 4 HIS NE2 1 1
11 14920 1 1 4 HIS O O 29.159 5.289 -4.626 1.00 . A A . 4 HIS O 1 1
11 14921 1 1 5 HIS C C 27.259 4.976 -2.874 1.00 . A A . 5 HIS C 1 1
11 14922 1 1 5 HIS CA C 28.267 3.908 -2.443 1.00 . A A . 5 HIS CA 1 1
11 14923 1 1 5 HIS CB C 29.325 4.517 -1.511 1.00 . A A . 5 HIS CB 1 1
11 14924 1 1 5 HIS CD2 C 29.850 7.010 -2.141 1.00 . A A . 5 HIS CD2 1 1
11 14925 1 1 5 HIS CE1 C 31.472 6.647 -3.530 1.00 . A A . 5 HIS CE1 1 1
11 14926 1 1 5 HIS CG C 30.027 5.651 -2.200 1.00 . A A . 5 HIS CG 1 1
11 14927 1 1 5 HIS H H 29.074 2.354 -3.694 1.00 . A A . 5 HIS H 1 1
11 14928 1 1 5 HIS HA H 27.743 3.124 -1.918 1.00 . A A . 5 HIS HA 1 1
11 14929 1 1 5 HIS HB2 H 28.847 4.883 -0.614 1.00 . A A . 5 HIS HB2 1 1
11 14930 1 1 5 HIS HB3 H 30.048 3.758 -1.245 1.00 . A A . 5 HIS HB3 1 1
11 14931 1 1 5 HIS HD1 H 31.441 4.575 -3.352 1.00 . A A . 5 HIS HD1 1 1
11 14932 1 1 5 HIS HD2 H 29.113 7.516 -1.534 1.00 . A A . 5 HIS HD2 1 1
11 14933 1 1 5 HIS HE1 H 32.271 6.796 -4.240 1.00 . A A . 5 HIS HE1 1 1
11 14934 1 1 5 HIS N N 28.931 3.322 -3.647 1.00 . A A . 5 HIS N 1 1
11 14935 1 1 5 HIS ND1 N 31.066 5.443 -3.091 1.00 . A A . 5 HIS ND1 1 1
11 14936 1 1 5 HIS NE2 N 30.763 7.639 -2.982 1.00 . A A . 5 HIS NE2 1 1
11 14937 1 1 5 HIS O O 27.307 6.111 -2.436 1.00 . A A . 5 HIS O 1 1
11 14938 1 1 6 HIS C C 24.043 5.452 -3.386 1.00 . A A . 6 HIS C 1 1
11 14939 1 1 6 HIS CA C 25.325 5.598 -4.212 1.00 . A A . 6 HIS CA 1 1
11 14940 1 1 6 HIS CB C 25.022 5.332 -5.690 1.00 . A A . 6 HIS CB 1 1
11 14941 1 1 6 HIS CD2 C 27.116 4.670 -7.135 1.00 . A A . 6 HIS CD2 1 1
11 14942 1 1 6 HIS CE1 C 27.908 6.658 -7.471 1.00 . A A . 6 HIS CE1 1 1
11 14943 1 1 6 HIS CG C 26.273 5.546 -6.499 1.00 . A A . 6 HIS CG 1 1
11 14944 1 1 6 HIS H H 26.331 3.698 -4.077 1.00 . A A . 6 HIS H 1 1
11 14945 1 1 6 HIS HA H 25.707 6.602 -4.103 1.00 . A A . 6 HIS HA 1 1
11 14946 1 1 6 HIS HB2 H 24.683 4.312 -5.811 1.00 . A A . 6 HIS HB2 1 1
11 14947 1 1 6 HIS HB3 H 24.253 6.009 -6.027 1.00 . A A . 6 HIS HB3 1 1
11 14948 1 1 6 HIS HD1 H 26.427 7.657 -6.402 1.00 . A A . 6 HIS HD1 1 1
11 14949 1 1 6 HIS HD2 H 26.996 3.597 -7.158 1.00 . A A . 6 HIS HD2 1 1
11 14950 1 1 6 HIS HE1 H 28.530 7.477 -7.804 1.00 . A A . 6 HIS HE1 1 1
11 14951 1 1 6 HIS N N 26.344 4.616 -3.737 1.00 . A A . 6 HIS N 1 1
11 14952 1 1 6 HIS ND1 N 26.798 6.809 -6.725 1.00 . A A . 6 HIS ND1 1 1
11 14953 1 1 6 HIS NE2 N 28.148 5.374 -7.748 1.00 . A A . 6 HIS NE2 1 1
11 14954 1 1 6 HIS O O 23.211 4.603 -3.649 1.00 . A A . 6 HIS O 1 1
11 14955 1 1 7 HIS C C 21.448 6.650 -2.390 1.00 . A A . 7 HIS C 1 1
11 14956 1 1 7 HIS CA C 22.656 6.231 -1.547 1.00 . A A . 7 HIS CA 1 1
11 14957 1 1 7 HIS CB C 22.833 7.190 -0.365 1.00 . A A . 7 HIS CB 1 1
11 14958 1 1 7 HIS CD2 C 21.843 9.566 -0.912 1.00 . A A . 7 HIS CD2 1 1
11 14959 1 1 7 HIS CE1 C 23.632 10.479 -1.723 1.00 . A A . 7 HIS CE1 1 1
11 14960 1 1 7 HIS CG C 22.832 8.614 -0.859 1.00 . A A . 7 HIS CG 1 1
11 14961 1 1 7 HIS H H 24.564 6.964 -2.214 1.00 . A A . 7 HIS H 1 1
11 14962 1 1 7 HIS HA H 22.512 5.225 -1.181 1.00 . A A . 7 HIS HA 1 1
11 14963 1 1 7 HIS HB2 H 22.023 7.051 0.336 1.00 . A A . 7 HIS HB2 1 1
11 14964 1 1 7 HIS HB3 H 23.772 6.982 0.125 1.00 . A A . 7 HIS HB3 1 1
11 14965 1 1 7 HIS HD1 H 24.848 8.806 -1.487 1.00 . A A . 7 HIS HD1 1 1
11 14966 1 1 7 HIS HD2 H 20.827 9.422 -0.579 1.00 . A A . 7 HIS HD2 1 1
11 14967 1 1 7 HIS HE1 H 24.319 11.192 -2.156 1.00 . A A . 7 HIS HE1 1 1
11 14968 1 1 7 HIS N N 23.878 6.286 -2.397 1.00 . A A . 7 HIS N 1 1
11 14969 1 1 7 HIS ND1 N 23.966 9.220 -1.381 1.00 . A A . 7 HIS ND1 1 1
11 14970 1 1 7 HIS NE2 N 22.350 10.742 -1.457 1.00 . A A . 7 HIS NE2 1 1
11 14971 1 1 7 HIS O O 20.370 6.097 -2.275 1.00 . A A . 7 HIS O 1 1
11 14972 1 1 8 HIS C C 19.350 8.613 -3.300 1.00 . A A . 8 HIS C 1 1
11 14973 1 1 8 HIS CA C 20.544 8.111 -4.121 1.00 . A A . 8 HIS CA 1 1
11 14974 1 1 8 HIS CB C 20.090 6.990 -5.059 1.00 . A A . 8 HIS CB 1 1
11 14975 1 1 8 HIS CD2 C 17.670 7.178 -6.060 1.00 . A A . 8 HIS CD2 1 1
11 14976 1 1 8 HIS CE1 C 18.059 8.713 -7.536 1.00 . A A . 8 HIS CE1 1 1
11 14977 1 1 8 HIS CG C 19.000 7.503 -5.954 1.00 . A A . 8 HIS CG 1 1
11 14978 1 1 8 HIS H H 22.528 8.035 -3.297 1.00 . A A . 8 HIS H 1 1
11 14979 1 1 8 HIS HA H 20.923 8.929 -4.716 1.00 . A A . 8 HIS HA 1 1
11 14980 1 1 8 HIS HB2 H 20.926 6.664 -5.662 1.00 . A A . 8 HIS HB2 1 1
11 14981 1 1 8 HIS HB3 H 19.717 6.158 -4.485 1.00 . A A . 8 HIS HB3 1 1
11 14982 1 1 8 HIS HD1 H 20.077 8.936 -7.083 1.00 . A A . 8 HIS HD1 1 1
11 14983 1 1 8 HIS HD2 H 17.162 6.441 -5.455 1.00 . A A . 8 HIS HD2 1 1
11 14984 1 1 8 HIS HE1 H 17.932 9.431 -8.334 1.00 . A A . 8 HIS HE1 1 1
11 14985 1 1 8 HIS N N 21.642 7.623 -3.236 1.00 . A A . 8 HIS N 1 1
11 14986 1 1 8 HIS ND1 N 19.225 8.486 -6.904 1.00 . A A . 8 HIS ND1 1 1
11 14987 1 1 8 HIS NE2 N 17.079 7.942 -7.058 1.00 . A A . 8 HIS NE2 1 1
11 14988 1 1 8 HIS O O 19.277 8.432 -2.100 1.00 . A A . 8 HIS O 1 1
11 14989 1 1 9 SER C C 16.347 8.665 -2.732 1.00 . A A . 9 SER C 1 1
11 14990 1 1 9 SER CA C 17.228 9.804 -3.243 1.00 . A A . 9 SER CA 1 1
11 14991 1 1 9 SER CB C 16.428 10.683 -4.202 1.00 . A A . 9 SER CB 1 1
11 14992 1 1 9 SER H H 18.513 9.402 -4.920 1.00 . A A . 9 SER H 1 1
11 14993 1 1 9 SER HA H 17.557 10.401 -2.405 1.00 . A A . 9 SER HA 1 1
11 14994 1 1 9 SER HB2 H 15.956 10.067 -4.949 1.00 . A A . 9 SER HB2 1 1
11 14995 1 1 9 SER HB3 H 15.668 11.220 -3.648 1.00 . A A . 9 SER HB3 1 1
11 14996 1 1 9 SER HG H 17.736 11.143 -5.566 1.00 . A A . 9 SER HG 1 1
11 14997 1 1 9 SER N N 18.420 9.261 -3.954 1.00 . A A . 9 SER N 1 1
11 14998 1 1 9 SER O O 16.237 7.619 -3.344 1.00 . A A . 9 SER O 1 1
11 14999 1 1 9 SER OG O 17.307 11.599 -4.840 1.00 . A A . 9 SER OG 1 1
11 15000 1 1 10 HIS C C 13.475 7.816 -1.684 1.00 . A A . 10 HIS C 1 1
11 15001 1 1 10 HIS CA C 14.855 7.804 -1.024 1.00 . A A . 10 HIS CA 1 1
11 15002 1 1 10 HIS CB C 14.702 8.045 0.477 1.00 . A A . 10 HIS CB 1 1
11 15003 1 1 10 HIS CD2 C 12.427 7.162 1.447 1.00 . A A . 10 HIS CD2 1 1
11 15004 1 1 10 HIS CE1 C 13.001 5.096 1.762 1.00 . A A . 10 HIS CE1 1 1
11 15005 1 1 10 HIS CG C 13.735 7.045 1.048 1.00 . A A . 10 HIS CG 1 1
11 15006 1 1 10 HIS H H 15.834 9.711 -1.125 1.00 . A A . 10 HIS H 1 1
11 15007 1 1 10 HIS HA H 15.316 6.840 -1.182 1.00 . A A . 10 HIS HA 1 1
11 15008 1 1 10 HIS HB2 H 15.662 7.936 0.958 1.00 . A A . 10 HIS HB2 1 1
11 15009 1 1 10 HIS HB3 H 14.327 9.044 0.643 1.00 . A A . 10 HIS HB3 1 1
11 15010 1 1 10 HIS HD1 H 14.953 5.314 1.075 1.00 . A A . 10 HIS HD1 1 1
11 15011 1 1 10 HIS HD2 H 11.848 8.071 1.417 1.00 . A A . 10 HIS HD2 1 1
11 15012 1 1 10 HIS HE1 H 12.975 4.048 2.022 1.00 . A A . 10 HIS HE1 1 1
11 15013 1 1 10 HIS N N 15.722 8.862 -1.602 1.00 . A A . 10 HIS N 1 1
11 15014 1 1 10 HIS ND1 N 14.081 5.722 1.259 1.00 . A A . 10 HIS ND1 1 1
11 15015 1 1 10 HIS NE2 N 11.964 5.928 1.897 1.00 . A A . 10 HIS NE2 1 1
11 15016 1 1 10 HIS O O 13.019 8.819 -2.204 1.00 . A A . 10 HIS O 1 1
11 15017 1 1 11 MET C C 10.481 7.539 -1.575 1.00 . A A . 11 MET C 1 1
11 15018 1 1 11 MET CA C 11.464 6.594 -2.277 1.00 . A A . 11 MET CA 1 1
11 15019 1 1 11 MET CB C 10.968 5.142 -2.149 1.00 . A A . 11 MET CB 1 1
11 15020 1 1 11 MET CE C 10.248 2.217 -2.590 1.00 . A A . 11 MET CE 1 1
11 15021 1 1 11 MET CG C 9.948 4.832 -3.254 1.00 . A A . 11 MET CG 1 1
11 15022 1 1 11 MET H H 13.211 5.909 -1.235 1.00 . A A . 11 MET H 1 1
11 15023 1 1 11 MET HA H 11.530 6.862 -3.320 1.00 . A A . 11 MET HA 1 1
11 15024 1 1 11 MET HB2 H 11.811 4.475 -2.243 1.00 . A A . 11 MET HB2 1 1
11 15025 1 1 11 MET HB3 H 10.509 4.992 -1.182 1.00 . A A . 11 MET HB3 1 1
11 15026 1 1 11 MET HE1 H 10.635 2.241 -1.580 1.00 . A A . 11 MET HE1 1 1
11 15027 1 1 11 MET HE2 H 11.036 2.455 -3.289 1.00 . A A . 11 MET HE2 1 1
11 15028 1 1 11 MET HE3 H 9.866 1.233 -2.802 1.00 . A A . 11 MET HE3 1 1
11 15029 1 1 11 MET HG2 H 9.324 5.695 -3.429 1.00 . A A . 11 MET HG2 1 1
11 15030 1 1 11 MET HG3 H 10.472 4.581 -4.164 1.00 . A A . 11 MET HG3 1 1
11 15031 1 1 11 MET N N 12.813 6.696 -1.661 1.00 . A A . 11 MET N 1 1
11 15032 1 1 11 MET O O 10.756 8.707 -1.363 1.00 . A A . 11 MET O 1 1
11 15033 1 1 11 MET SD S 8.918 3.433 -2.746 1.00 . A A . 11 MET SD 1 1
11 15034 1 1 12 LEU C C 8.671 8.105 0.903 1.00 . A A . 12 LEU C 1 1
11 15035 1 1 12 LEU CA C 8.301 7.897 -0.576 1.00 . A A . 12 LEU CA 1 1
11 15036 1 1 12 LEU CB C 6.914 7.232 -0.685 1.00 . A A . 12 LEU CB 1 1
11 15037 1 1 12 LEU CD1 C 5.417 5.796 -2.062 1.00 . A A . 12 LEU CD1 1 1
11 15038 1 1 12 LEU CD2 C 7.057 7.312 -3.174 1.00 . A A . 12 LEU CD2 1 1
11 15039 1 1 12 LEU CG C 6.816 6.404 -1.967 1.00 . A A . 12 LEU CG 1 1
11 15040 1 1 12 LEU H H 9.124 6.106 -1.431 1.00 . A A . 12 LEU H 1 1
11 15041 1 1 12 LEU HA H 8.284 8.845 -1.083 1.00 . A A . 12 LEU HA 1 1
11 15042 1 1 12 LEU HB2 H 6.746 6.588 0.167 1.00 . A A . 12 LEU HB2 1 1
11 15043 1 1 12 LEU HB3 H 6.154 7.994 -0.711 1.00 . A A . 12 LEU HB3 1 1
11 15044 1 1 12 LEU HD11 H 5.202 5.247 -1.156 1.00 . A A . 12 LEU HD11 1 1
11 15045 1 1 12 LEU HD12 H 5.371 5.127 -2.908 1.00 . A A . 12 LEU HD12 1 1
11 15046 1 1 12 LEU HD13 H 4.690 6.585 -2.184 1.00 . A A . 12 LEU HD13 1 1
11 15047 1 1 12 LEU HD21 H 6.388 8.157 -3.125 1.00 . A A . 12 LEU HD21 1 1
11 15048 1 1 12 LEU HD22 H 6.873 6.760 -4.083 1.00 . A A . 12 LEU HD22 1 1
11 15049 1 1 12 LEU HD23 H 8.078 7.662 -3.167 1.00 . A A . 12 LEU HD23 1 1
11 15050 1 1 12 LEU HG H 7.543 5.611 -1.949 1.00 . A A . 12 LEU HG 1 1
11 15051 1 1 12 LEU N N 9.324 7.041 -1.235 1.00 . A A . 12 LEU N 1 1
11 15052 1 1 12 LEU O O 9.588 7.484 1.407 1.00 . A A . 12 LEU O 1 1
11 15053 1 1 13 PRO C C 8.077 8.021 3.943 1.00 . A A . 13 PRO C 1 1
11 15054 1 1 13 PRO CA C 8.237 9.260 3.044 1.00 . A A . 13 PRO CA 1 1
11 15055 1 1 13 PRO CB C 7.203 10.350 3.404 1.00 . A A . 13 PRO CB 1 1
11 15056 1 1 13 PRO CD C 6.838 9.785 1.108 1.00 . A A . 13 PRO CD 1 1
11 15057 1 1 13 PRO CG C 6.799 10.940 2.095 1.00 . A A . 13 PRO CG 1 1
11 15058 1 1 13 PRO HA H 9.232 9.665 3.155 1.00 . A A . 13 PRO HA 1 1
11 15059 1 1 13 PRO HB2 H 6.345 9.908 3.897 1.00 . A A . 13 PRO HB2 1 1
11 15060 1 1 13 PRO HB3 H 7.647 11.106 4.032 1.00 . A A . 13 PRO HB3 1 1
11 15061 1 1 13 PRO HD2 H 5.911 9.231 1.154 1.00 . A A . 13 PRO HD2 1 1
11 15062 1 1 13 PRO HD3 H 7.023 10.147 0.114 1.00 . A A . 13 PRO HD3 1 1
11 15063 1 1 13 PRO HG2 H 5.799 11.352 2.157 1.00 . A A . 13 PRO HG2 1 1
11 15064 1 1 13 PRO HG3 H 7.502 11.700 1.790 1.00 . A A . 13 PRO HG3 1 1
11 15065 1 1 13 PRO N N 7.968 8.973 1.599 1.00 . A A . 13 PRO N 1 1
11 15066 1 1 13 PRO O O 7.269 7.148 3.691 1.00 . A A . 13 PRO O 1 1
11 15067 1 1 14 LYS C C 7.406 6.737 6.579 1.00 . A A . 14 LYS C 1 1
11 15068 1 1 14 LYS CA C 8.789 6.791 5.921 1.00 . A A . 14 LYS CA 1 1
11 15069 1 1 14 LYS CB C 9.855 6.979 7.002 1.00 . A A . 14 LYS CB 1 1
11 15070 1 1 14 LYS CD C 11.622 5.632 5.810 1.00 . A A . 14 LYS CD 1 1
11 15071 1 1 14 LYS CE C 13.134 5.546 5.599 1.00 . A A . 14 LYS CE 1 1
11 15072 1 1 14 LYS CG C 11.255 7.010 6.374 1.00 . A A . 14 LYS CG 1 1
11 15073 1 1 14 LYS H H 9.502 8.670 5.154 1.00 . A A . 14 LYS H 1 1
11 15074 1 1 14 LYS HA H 8.966 5.874 5.386 1.00 . A A . 14 LYS HA 1 1
11 15075 1 1 14 LYS HB2 H 9.675 7.911 7.514 1.00 . A A . 14 LYS HB2 1 1
11 15076 1 1 14 LYS HB3 H 9.795 6.166 7.707 1.00 . A A . 14 LYS HB3 1 1
11 15077 1 1 14 LYS HD2 H 11.311 4.862 6.501 1.00 . A A . 14 LYS HD2 1 1
11 15078 1 1 14 LYS HD3 H 11.131 5.486 4.861 1.00 . A A . 14 LYS HD3 1 1
11 15079 1 1 14 LYS HE2 H 13.448 6.322 4.914 1.00 . A A . 14 LYS HE2 1 1
11 15080 1 1 14 LYS HE3 H 13.639 5.674 6.545 1.00 . A A . 14 LYS HE3 1 1
11 15081 1 1 14 LYS HG2 H 11.270 7.737 5.574 1.00 . A A . 14 LYS HG2 1 1
11 15082 1 1 14 LYS HG3 H 11.975 7.294 7.126 1.00 . A A . 14 LYS HG3 1 1
11 15083 1 1 14 LYS HZ1 H 13.176 3.468 5.695 1.00 . A A . 14 LYS HZ1 1 1
11 15084 1 1 14 LYS HZ2 H 14.495 4.148 4.872 1.00 . A A . 14 LYS HZ2 1 1
11 15085 1 1 14 LYS HZ3 H 12.970 4.086 4.126 1.00 . A A . 14 LYS HZ3 1 1
11 15086 1 1 14 LYS N N 8.858 7.951 4.985 1.00 . A A . 14 LYS N 1 1
11 15087 1 1 14 LYS NZ N 13.470 4.212 5.030 1.00 . A A . 14 LYS NZ 1 1
11 15088 1 1 14 LYS O O 6.838 5.678 6.767 1.00 . A A . 14 LYS O 1 1
11 15089 1 1 15 GLU C C 4.480 7.294 6.640 1.00 . A A . 15 GLU C 1 1
11 15090 1 1 15 GLU CA C 5.527 7.871 7.597 1.00 . A A . 15 GLU CA 1 1
11 15091 1 1 15 GLU CB C 5.156 9.311 7.945 1.00 . A A . 15 GLU CB 1 1
11 15092 1 1 15 GLU CD C 5.776 11.303 9.322 1.00 . A A . 15 GLU CD 1 1
11 15093 1 1 15 GLU CG C 6.086 9.831 9.045 1.00 . A A . 15 GLU CG 1 1
11 15094 1 1 15 GLU H H 7.343 8.707 6.793 1.00 . A A . 15 GLU H 1 1
11 15095 1 1 15 GLU HA H 5.561 7.277 8.500 1.00 . A A . 15 GLU HA 1 1
11 15096 1 1 15 GLU HB2 H 5.261 9.927 7.066 1.00 . A A . 15 GLU HB2 1 1
11 15097 1 1 15 GLU HB3 H 4.135 9.346 8.291 1.00 . A A . 15 GLU HB3 1 1
11 15098 1 1 15 GLU HG2 H 5.937 9.253 9.945 1.00 . A A . 15 GLU HG2 1 1
11 15099 1 1 15 GLU HG3 H 7.112 9.736 8.722 1.00 . A A . 15 GLU HG3 1 1
11 15100 1 1 15 GLU N N 6.865 7.863 6.943 1.00 . A A . 15 GLU N 1 1
11 15101 1 1 15 GLU O O 3.665 6.471 7.012 1.00 . A A . 15 GLU O 1 1
11 15102 1 1 15 GLU OE1 O 4.893 11.837 8.671 1.00 . A A . 15 GLU OE1 1 1
11 15103 1 1 15 GLU OE2 O 6.428 11.873 10.181 1.00 . A A . 15 GLU OE2 1 1
11 15104 1 1 16 SER C C 3.712 5.694 4.229 1.00 . A A . 16 SER C 1 1
11 15105 1 1 16 SER CA C 3.502 7.200 4.424 1.00 . A A . 16 SER CA 1 1
11 15106 1 1 16 SER CB C 3.696 7.918 3.090 1.00 . A A . 16 SER CB 1 1
11 15107 1 1 16 SER H H 5.156 8.385 5.128 1.00 . A A . 16 SER H 1 1
11 15108 1 1 16 SER HA H 2.501 7.380 4.788 1.00 . A A . 16 SER HA 1 1
11 15109 1 1 16 SER HB2 H 4.707 7.775 2.750 1.00 . A A . 16 SER HB2 1 1
11 15110 1 1 16 SER HB3 H 3.010 7.511 2.360 1.00 . A A . 16 SER HB3 1 1
11 15111 1 1 16 SER HG H 4.290 9.728 3.485 1.00 . A A . 16 SER HG 1 1
11 15112 1 1 16 SER N N 4.493 7.721 5.407 1.00 . A A . 16 SER N 1 1
11 15113 1 1 16 SER O O 2.773 4.923 4.179 1.00 . A A . 16 SER O 1 1
11 15114 1 1 16 SER OG O 3.456 9.308 3.266 1.00 . A A . 16 SER OG 1 1
11 15115 1 1 17 VAL C C 4.828 3.053 5.183 1.00 . A A . 17 VAL C 1 1
11 15116 1 1 17 VAL CA C 5.231 3.827 3.925 1.00 . A A . 17 VAL CA 1 1
11 15117 1 1 17 VAL CB C 6.727 3.642 3.659 1.00 . A A . 17 VAL CB 1 1
11 15118 1 1 17 VAL CG1 C 7.074 2.148 3.654 1.00 . A A . 17 VAL CG1 1 1
11 15119 1 1 17 VAL CG2 C 7.083 4.250 2.299 1.00 . A A . 17 VAL CG2 1 1
11 15120 1 1 17 VAL H H 5.680 5.920 4.156 1.00 . A A . 17 VAL H 1 1
11 15121 1 1 17 VAL HA H 4.668 3.457 3.080 1.00 . A A . 17 VAL HA 1 1
11 15122 1 1 17 VAL HB H 7.290 4.139 4.434 1.00 . A A . 17 VAL HB 1 1
11 15123 1 1 17 VAL HG11 H 6.325 1.605 3.097 1.00 . A A . 17 VAL HG11 1 1
11 15124 1 1 17 VAL HG12 H 7.101 1.784 4.670 1.00 . A A . 17 VAL HG12 1 1
11 15125 1 1 17 VAL HG13 H 8.040 2.003 3.196 1.00 . A A . 17 VAL HG13 1 1
11 15126 1 1 17 VAL HG21 H 8.158 4.336 2.216 1.00 . A A . 17 VAL HG21 1 1
11 15127 1 1 17 VAL HG22 H 6.635 5.229 2.212 1.00 . A A . 17 VAL HG22 1 1
11 15128 1 1 17 VAL HG23 H 6.713 3.612 1.509 1.00 . A A . 17 VAL HG23 1 1
11 15129 1 1 17 VAL N N 4.941 5.277 4.116 1.00 . A A . 17 VAL N 1 1
11 15130 1 1 17 VAL O O 4.250 1.986 5.110 1.00 . A A . 17 VAL O 1 1
11 15131 1 1 18 GLN C C 3.269 2.714 7.687 1.00 . A A . 18 GLN C 1 1
11 15132 1 1 18 GLN CA C 4.788 2.870 7.598 1.00 . A A . 18 GLN CA 1 1
11 15133 1 1 18 GLN CB C 5.283 3.697 8.788 1.00 . A A . 18 GLN CB 1 1
11 15134 1 1 18 GLN CD C 5.979 1.696 10.113 1.00 . A A . 18 GLN CD 1 1
11 15135 1 1 18 GLN CG C 5.071 2.925 10.094 1.00 . A A . 18 GLN CG 1 1
11 15136 1 1 18 GLN H H 5.618 4.434 6.369 1.00 . A A . 18 GLN H 1 1
11 15137 1 1 18 GLN HA H 5.256 1.896 7.615 1.00 . A A . 18 GLN HA 1 1
11 15138 1 1 18 GLN HB2 H 6.336 3.910 8.664 1.00 . A A . 18 GLN HB2 1 1
11 15139 1 1 18 GLN HB3 H 4.733 4.624 8.829 1.00 . A A . 18 GLN HB3 1 1
11 15140 1 1 18 GLN HE21 H 4.597 0.510 10.903 1.00 . A A . 18 GLN HE21 1 1
11 15141 1 1 18 GLN HE22 H 6.094 -0.227 10.592 1.00 . A A . 18 GLN HE22 1 1
11 15142 1 1 18 GLN HG2 H 5.312 3.565 10.930 1.00 . A A . 18 GLN HG2 1 1
11 15143 1 1 18 GLN HG3 H 4.042 2.610 10.168 1.00 . A A . 18 GLN HG3 1 1
11 15144 1 1 18 GLN N N 5.142 3.577 6.335 1.00 . A A . 18 GLN N 1 1
11 15145 1 1 18 GLN NE2 N 5.519 0.566 10.575 1.00 . A A . 18 GLN NE2 1 1
11 15146 1 1 18 GLN O O 2.759 1.666 8.032 1.00 . A A . 18 GLN O 1 1
11 15147 1 1 18 GLN OE1 O 7.122 1.764 9.705 1.00 . A A . 18 GLN OE1 1 1
11 15148 1 1 19 ILE C C 0.550 2.651 6.415 1.00 . A A . 19 ILE C 1 1
11 15149 1 1 19 ILE CA C 1.053 3.659 7.454 1.00 . A A . 19 ILE CA 1 1
11 15150 1 1 19 ILE CB C 0.459 5.039 7.153 1.00 . A A . 19 ILE CB 1 1
11 15151 1 1 19 ILE CD1 C 0.459 7.437 7.874 1.00 . A A . 19 ILE CD1 1 1
11 15152 1 1 19 ILE CG1 C 0.802 6.004 8.293 1.00 . A A . 19 ILE CG1 1 1
11 15153 1 1 19 ILE CG2 C -1.061 4.932 7.008 1.00 . A A . 19 ILE CG2 1 1
11 15154 1 1 19 ILE H H 2.966 4.591 7.112 1.00 . A A . 19 ILE H 1 1
11 15155 1 1 19 ILE HA H 0.753 3.343 8.442 1.00 . A A . 19 ILE HA 1 1
11 15156 1 1 19 ILE HB H 0.879 5.411 6.230 1.00 . A A . 19 ILE HB 1 1
11 15157 1 1 19 ILE HD11 H 1.028 7.701 6.994 1.00 . A A . 19 ILE HD11 1 1
11 15158 1 1 19 ILE HD12 H 0.702 8.116 8.679 1.00 . A A . 19 ILE HD12 1 1
11 15159 1 1 19 ILE HD13 H -0.597 7.506 7.653 1.00 . A A . 19 ILE HD13 1 1
11 15160 1 1 19 ILE HG12 H 0.230 5.739 9.172 1.00 . A A . 19 ILE HG12 1 1
11 15161 1 1 19 ILE HG13 H 1.855 5.941 8.516 1.00 . A A . 19 ILE HG13 1 1
11 15162 1 1 19 ILE HG21 H -1.299 4.486 6.054 1.00 . A A . 19 ILE HG21 1 1
11 15163 1 1 19 ILE HG22 H -1.496 5.917 7.063 1.00 . A A . 19 ILE HG22 1 1
11 15164 1 1 19 ILE HG23 H -1.458 4.318 7.803 1.00 . A A . 19 ILE HG23 1 1
11 15165 1 1 19 ILE N N 2.539 3.752 7.384 1.00 . A A . 19 ILE N 1 1
11 15166 1 1 19 ILE O O -0.289 1.816 6.693 1.00 . A A . 19 ILE O 1 1
11 15167 1 1 20 LEU C C 1.047 0.360 4.512 1.00 . A A . 20 LEU C 1 1
11 15168 1 1 20 LEU CA C 0.622 1.786 4.152 1.00 . A A . 20 LEU CA 1 1
11 15169 1 1 20 LEU CB C 1.270 2.206 2.828 1.00 . A A . 20 LEU CB 1 1
11 15170 1 1 20 LEU CD1 C 1.447 4.198 1.295 1.00 . A A . 20 LEU CD1 1 1
11 15171 1 1 20 LEU CD2 C -0.675 2.883 1.367 1.00 . A A . 20 LEU CD2 1 1
11 15172 1 1 20 LEU CG C 0.506 3.396 2.207 1.00 . A A . 20 LEU CG 1 1
11 15173 1 1 20 LEU H H 1.731 3.414 5.019 1.00 . A A . 20 LEU H 1 1
11 15174 1 1 20 LEU HA H -0.452 1.827 4.059 1.00 . A A . 20 LEU HA 1 1
11 15175 1 1 20 LEU HB2 H 2.294 2.495 3.018 1.00 . A A . 20 LEU HB2 1 1
11 15176 1 1 20 LEU HB3 H 1.257 1.374 2.142 1.00 . A A . 20 LEU HB3 1 1
11 15177 1 1 20 LEU HD11 H 0.913 5.039 0.879 1.00 . A A . 20 LEU HD11 1 1
11 15178 1 1 20 LEU HD12 H 1.802 3.566 0.496 1.00 . A A . 20 LEU HD12 1 1
11 15179 1 1 20 LEU HD13 H 2.288 4.556 1.872 1.00 . A A . 20 LEU HD13 1 1
11 15180 1 1 20 LEU HD21 H -1.371 3.691 1.197 1.00 . A A . 20 LEU HD21 1 1
11 15181 1 1 20 LEU HD22 H -1.175 2.084 1.892 1.00 . A A . 20 LEU HD22 1 1
11 15182 1 1 20 LEU HD23 H -0.313 2.514 0.419 1.00 . A A . 20 LEU HD23 1 1
11 15183 1 1 20 LEU HG H 0.138 4.042 2.992 1.00 . A A . 20 LEU HG 1 1
11 15184 1 1 20 LEU N N 1.059 2.730 5.219 1.00 . A A . 20 LEU N 1 1
11 15185 1 1 20 LEU O O 0.314 -0.589 4.321 1.00 . A A . 20 LEU O 1 1
11 15186 1 1 21 ARG C C 1.837 -1.730 6.485 1.00 . A A . 21 ARG C 1 1
11 15187 1 1 21 ARG CA C 2.726 -1.156 5.379 1.00 . A A . 21 ARG CA 1 1
11 15188 1 1 21 ARG CB C 4.169 -1.053 5.880 1.00 . A A . 21 ARG CB 1 1
11 15189 1 1 21 ARG CD C 6.154 -2.336 6.711 1.00 . A A . 21 ARG CD 1 1
11 15190 1 1 21 ARG CG C 4.729 -2.453 6.157 1.00 . A A . 21 ARG CG 1 1
11 15191 1 1 21 ARG CZ C 8.298 -1.494 5.938 1.00 . A A . 21 ARG CZ 1 1
11 15192 1 1 21 ARG H H 2.817 0.984 5.150 1.00 . A A . 21 ARG H 1 1
11 15193 1 1 21 ARG HA H 2.687 -1.798 4.510 1.00 . A A . 21 ARG HA 1 1
11 15194 1 1 21 ARG HB2 H 4.774 -0.564 5.129 1.00 . A A . 21 ARG HB2 1 1
11 15195 1 1 21 ARG HB3 H 4.188 -0.474 6.790 1.00 . A A . 21 ARG HB3 1 1
11 15196 1 1 21 ARG HD2 H 6.152 -1.698 7.583 1.00 . A A . 21 ARG HD2 1 1
11 15197 1 1 21 ARG HD3 H 6.514 -3.317 6.983 1.00 . A A . 21 ARG HD3 1 1
11 15198 1 1 21 ARG HE H 6.690 -1.558 4.777 1.00 . A A . 21 ARG HE 1 1
11 15199 1 1 21 ARG HG2 H 4.102 -2.955 6.879 1.00 . A A . 21 ARG HG2 1 1
11 15200 1 1 21 ARG HG3 H 4.748 -3.022 5.239 1.00 . A A . 21 ARG HG3 1 1
11 15201 1 1 21 ARG HH11 H 8.199 -2.167 7.820 1.00 . A A . 21 ARG HH11 1 1
11 15202 1 1 21 ARG HH12 H 9.743 -1.561 7.322 1.00 . A A . 21 ARG HH12 1 1
11 15203 1 1 21 ARG HH21 H 8.692 -0.760 4.119 1.00 . A A . 21 ARG HH21 1 1
11 15204 1 1 21 ARG HH22 H 10.024 -0.765 5.227 1.00 . A A . 21 ARG HH22 1 1
11 15205 1 1 21 ARG N N 2.239 0.205 5.017 1.00 . A A . 21 ARG N 1 1
11 15206 1 1 21 ARG NE N 7.046 -1.753 5.668 1.00 . A A . 21 ARG NE 1 1
11 15207 1 1 21 ARG NH1 N 8.785 -1.761 7.119 1.00 . A A . 21 ARG NH1 1 1
11 15208 1 1 21 ARG NH2 N 9.064 -0.965 5.024 1.00 . A A . 21 ARG NH2 1 1
11 15209 1 1 21 ARG O O 1.450 -2.881 6.454 1.00 . A A . 21 ARG O 1 1
11 15210 1 1 22 ASP C C -0.728 -1.786 8.039 1.00 . A A . 22 ASP C 1 1
11 15211 1 1 22 ASP CA C 0.654 -1.410 8.579 1.00 . A A . 22 ASP CA 1 1
11 15212 1 1 22 ASP CB C 0.509 -0.284 9.602 1.00 . A A . 22 ASP CB 1 1
11 15213 1 1 22 ASP CG C -0.378 -0.745 10.761 1.00 . A A . 22 ASP CG 1 1
11 15214 1 1 22 ASP H H 1.845 -0.007 7.462 1.00 . A A . 22 ASP H 1 1
11 15215 1 1 22 ASP HA H 1.110 -2.270 9.047 1.00 . A A . 22 ASP HA 1 1
11 15216 1 1 22 ASP HB2 H 1.484 -0.014 9.980 1.00 . A A . 22 ASP HB2 1 1
11 15217 1 1 22 ASP HB3 H 0.057 0.571 9.126 1.00 . A A . 22 ASP HB3 1 1
11 15218 1 1 22 ASP N N 1.516 -0.930 7.462 1.00 . A A . 22 ASP N 1 1
11 15219 1 1 22 ASP O O -1.265 -2.834 8.344 1.00 . A A . 22 ASP O 1 1
11 15220 1 1 22 ASP OD1 O -0.906 -1.842 10.680 1.00 . A A . 22 ASP OD1 1 1
11 15221 1 1 22 ASP OD2 O -0.520 0.014 11.706 1.00 . A A . 22 ASP OD2 1 1
11 15222 1 1 23 TRP C C -2.589 -2.489 5.822 1.00 . A A . 23 TRP C 1 1
11 15223 1 1 23 TRP CA C -2.658 -1.230 6.685 1.00 . A A . 23 TRP CA 1 1
11 15224 1 1 23 TRP CB C -3.111 -0.051 5.820 1.00 . A A . 23 TRP CB 1 1
11 15225 1 1 23 TRP CD1 C -4.518 -0.825 3.866 1.00 . A A . 23 TRP CD1 1 1
11 15226 1 1 23 TRP CD2 C -5.749 -0.340 5.685 1.00 . A A . 23 TRP CD2 1 1
11 15227 1 1 23 TRP CE2 C -6.655 -0.759 4.681 1.00 . A A . 23 TRP CE2 1 1
11 15228 1 1 23 TRP CE3 C -6.267 0.027 6.937 1.00 . A A . 23 TRP CE3 1 1
11 15229 1 1 23 TRP CG C -4.399 -0.394 5.144 1.00 . A A . 23 TRP CG 1 1
11 15230 1 1 23 TRP CH2 C -8.527 -0.446 6.168 1.00 . A A . 23 TRP CH2 1 1
11 15231 1 1 23 TRP CZ2 C -8.027 -0.814 4.915 1.00 . A A . 23 TRP CZ2 1 1
11 15232 1 1 23 TRP CZ3 C -7.649 -0.027 7.176 1.00 . A A . 23 TRP CZ3 1 1
11 15233 1 1 23 TRP H H -0.861 -0.092 7.018 1.00 . A A . 23 TRP H 1 1
11 15234 1 1 23 TRP HA H -3.361 -1.377 7.492 1.00 . A A . 23 TRP HA 1 1
11 15235 1 1 23 TRP HB2 H -3.249 0.821 6.442 1.00 . A A . 23 TRP HB2 1 1
11 15236 1 1 23 TRP HB3 H -2.357 0.154 5.075 1.00 . A A . 23 TRP HB3 1 1
11 15237 1 1 23 TRP HD1 H -3.701 -0.975 3.175 1.00 . A A . 23 TRP HD1 1 1
11 15238 1 1 23 TRP HE1 H -6.213 -1.364 2.736 1.00 . A A . 23 TRP HE1 1 1
11 15239 1 1 23 TRP HE3 H -5.598 0.352 7.719 1.00 . A A . 23 TRP HE3 1 1
11 15240 1 1 23 TRP HH2 H -9.589 -0.484 6.357 1.00 . A A . 23 TRP HH2 1 1
11 15241 1 1 23 TRP HZ2 H -8.700 -1.139 4.135 1.00 . A A . 23 TRP HZ2 1 1
11 15242 1 1 23 TRP HZ3 H -8.037 0.258 8.143 1.00 . A A . 23 TRP HZ3 1 1
11 15243 1 1 23 TRP N N -1.309 -0.933 7.243 1.00 . A A . 23 TRP N 1 1
11 15244 1 1 23 TRP NE1 N -5.855 -1.046 3.592 1.00 . A A . 23 TRP NE1 1 1
11 15245 1 1 23 TRP O O -3.380 -3.402 5.967 1.00 . A A . 23 TRP O 1 1
11 15246 1 1 24 LEU C C -1.183 -4.962 4.882 1.00 . A A . 24 LEU C 1 1
11 15247 1 1 24 LEU CA C -1.538 -3.738 4.039 1.00 . A A . 24 LEU CA 1 1
11 15248 1 1 24 LEU CB C -0.446 -3.500 2.992 1.00 . A A . 24 LEU CB 1 1
11 15249 1 1 24 LEU CD1 C -1.601 -5.136 1.455 1.00 . A A . 24 LEU CD1 1 1
11 15250 1 1 24 LEU CD2 C 0.785 -4.469 1.032 1.00 . A A . 24 LEU CD2 1 1
11 15251 1 1 24 LEU CG C -0.266 -4.752 2.116 1.00 . A A . 24 LEU CG 1 1
11 15252 1 1 24 LEU H H -1.033 -1.791 4.813 1.00 . A A . 24 LEU H 1 1
11 15253 1 1 24 LEU HA H -2.484 -3.902 3.544 1.00 . A A . 24 LEU HA 1 1
11 15254 1 1 24 LEU HB2 H -0.725 -2.661 2.367 1.00 . A A . 24 LEU HB2 1 1
11 15255 1 1 24 LEU HB3 H 0.484 -3.279 3.492 1.00 . A A . 24 LEU HB3 1 1
11 15256 1 1 24 LEU HD11 H -2.154 -4.242 1.203 1.00 . A A . 24 LEU HD11 1 1
11 15257 1 1 24 LEU HD12 H -2.181 -5.734 2.144 1.00 . A A . 24 LEU HD12 1 1
11 15258 1 1 24 LEU HD13 H -1.417 -5.710 0.558 1.00 . A A . 24 LEU HD13 1 1
11 15259 1 1 24 LEU HD21 H 0.344 -3.876 0.246 1.00 . A A . 24 LEU HD21 1 1
11 15260 1 1 24 LEU HD22 H 1.138 -5.405 0.621 1.00 . A A . 24 LEU HD22 1 1
11 15261 1 1 24 LEU HD23 H 1.617 -3.934 1.467 1.00 . A A . 24 LEU HD23 1 1
11 15262 1 1 24 LEU HG H 0.072 -5.573 2.730 1.00 . A A . 24 LEU HG 1 1
11 15263 1 1 24 LEU N N -1.655 -2.541 4.917 1.00 . A A . 24 LEU N 1 1
11 15264 1 1 24 LEU O O -1.706 -6.042 4.683 1.00 . A A . 24 LEU O 1 1
11 15265 1 1 25 TYR C C -1.088 -6.485 7.431 1.00 . A A . 25 TYR C 1 1
11 15266 1 1 25 TYR CA C 0.124 -5.957 6.662 1.00 . A A . 25 TYR CA 1 1
11 15267 1 1 25 TYR CB C 1.191 -5.491 7.650 1.00 . A A . 25 TYR CB 1 1
11 15268 1 1 25 TYR CD1 C 2.379 -7.661 8.146 1.00 . A A . 25 TYR CD1 1 1
11 15269 1 1 25 TYR CD2 C 1.046 -6.632 9.893 1.00 . A A . 25 TYR CD2 1 1
11 15270 1 1 25 TYR CE1 C 2.707 -8.708 9.015 1.00 . A A . 25 TYR CE1 1 1
11 15271 1 1 25 TYR CE2 C 1.374 -7.679 10.761 1.00 . A A . 25 TYR CE2 1 1
11 15272 1 1 25 TYR CG C 1.547 -6.622 8.585 1.00 . A A . 25 TYR CG 1 1
11 15273 1 1 25 TYR CZ C 2.205 -8.717 10.322 1.00 . A A . 25 TYR CZ 1 1
11 15274 1 1 25 TYR H H 0.131 -3.927 5.945 1.00 . A A . 25 TYR H 1 1
11 15275 1 1 25 TYR HA H 0.530 -6.740 6.039 1.00 . A A . 25 TYR HA 1 1
11 15276 1 1 25 TYR HB2 H 2.072 -5.181 7.105 1.00 . A A . 25 TYR HB2 1 1
11 15277 1 1 25 TYR HB3 H 0.808 -4.659 8.220 1.00 . A A . 25 TYR HB3 1 1
11 15278 1 1 25 TYR HD1 H 2.766 -7.653 7.137 1.00 . A A . 25 TYR HD1 1 1
11 15279 1 1 25 TYR HD2 H 0.404 -5.832 10.231 1.00 . A A . 25 TYR HD2 1 1
11 15280 1 1 25 TYR HE1 H 3.349 -9.509 8.678 1.00 . A A . 25 TYR HE1 1 1
11 15281 1 1 25 TYR HE2 H 0.988 -7.687 11.770 1.00 . A A . 25 TYR HE2 1 1
11 15282 1 1 25 TYR HH H 2.827 -10.491 10.649 1.00 . A A . 25 TYR HH 1 1
11 15283 1 1 25 TYR N N -0.285 -4.804 5.812 1.00 . A A . 25 TYR N 1 1
11 15284 1 1 25 TYR O O -1.352 -7.672 7.464 1.00 . A A . 25 TYR O 1 1
11 15285 1 1 25 TYR OH O 2.527 -9.750 11.178 1.00 . A A . 25 TYR OH 1 1
11 15286 1 1 26 GLU C C -4.080 -6.589 7.852 1.00 . A A . 26 GLU C 1 1
11 15287 1 1 26 GLU CA C -3.027 -6.045 8.816 1.00 . A A . 26 GLU CA 1 1
11 15288 1 1 26 GLU CB C -3.598 -4.849 9.577 1.00 . A A . 26 GLU CB 1 1
11 15289 1 1 26 GLU CD C -3.156 -3.181 11.385 1.00 . A A . 26 GLU CD 1 1
11 15290 1 1 26 GLU CG C -2.629 -4.436 10.685 1.00 . A A . 26 GLU CG 1 1
11 15291 1 1 26 GLU H H -1.594 -4.658 8.007 1.00 . A A . 26 GLU H 1 1
11 15292 1 1 26 GLU HA H -2.746 -6.817 9.518 1.00 . A A . 26 GLU HA 1 1
11 15293 1 1 26 GLU HB2 H -3.734 -4.025 8.893 1.00 . A A . 26 GLU HB2 1 1
11 15294 1 1 26 GLU HB3 H -4.548 -5.119 10.012 1.00 . A A . 26 GLU HB3 1 1
11 15295 1 1 26 GLU HG2 H -2.537 -5.238 11.403 1.00 . A A . 26 GLU HG2 1 1
11 15296 1 1 26 GLU HG3 H -1.660 -4.224 10.256 1.00 . A A . 26 GLU HG3 1 1
11 15297 1 1 26 GLU N N -1.828 -5.607 8.049 1.00 . A A . 26 GLU N 1 1
11 15298 1 1 26 GLU O O -4.756 -7.561 8.134 1.00 . A A . 26 GLU O 1 1
11 15299 1 1 26 GLU OE1 O -4.226 -2.724 11.018 1.00 . A A . 26 GLU OE1 1 1
11 15300 1 1 26 GLU OE2 O -2.478 -2.696 12.277 1.00 . A A . 26 GLU OE2 1 1
11 15301 1 1 27 HIS C C -4.481 -7.169 4.583 1.00 . A A . 27 HIS C 1 1
11 15302 1 1 27 HIS CA C -5.219 -6.430 5.701 1.00 . A A . 27 HIS CA 1 1
11 15303 1 1 27 HIS CB C -5.959 -5.218 5.135 1.00 . A A . 27 HIS CB 1 1
11 15304 1 1 27 HIS CD2 C -6.541 -3.511 7.055 1.00 . A A . 27 HIS CD2 1 1
11 15305 1 1 27 HIS CE1 C -8.503 -4.272 7.569 1.00 . A A . 27 HIS CE1 1 1
11 15306 1 1 27 HIS CG C -6.782 -4.580 6.226 1.00 . A A . 27 HIS CG 1 1
11 15307 1 1 27 HIS H H -3.658 -5.190 6.512 1.00 . A A . 27 HIS H 1 1
11 15308 1 1 27 HIS HA H -5.930 -7.100 6.163 1.00 . A A . 27 HIS HA 1 1
11 15309 1 1 27 HIS HB2 H -5.243 -4.502 4.759 1.00 . A A . 27 HIS HB2 1 1
11 15310 1 1 27 HIS HB3 H -6.608 -5.534 4.333 1.00 . A A . 27 HIS HB3 1 1
11 15311 1 1 27 HIS HD1 H -8.505 -5.811 6.168 1.00 . A A . 27 HIS HD1 1 1
11 15312 1 1 27 HIS HD2 H -5.642 -2.912 7.051 1.00 . A A . 27 HIS HD2 1 1
11 15313 1 1 27 HIS HE1 H -9.466 -4.402 8.042 1.00 . A A . 27 HIS HE1 1 1
11 15314 1 1 27 HIS N N -4.219 -5.967 6.710 1.00 . A A . 27 HIS N 1 1
11 15315 1 1 27 HIS ND1 N -8.039 -5.051 6.573 1.00 . A A . 27 HIS ND1 1 1
11 15316 1 1 27 HIS NE2 N -7.630 -3.319 7.901 1.00 . A A . 27 HIS NE2 1 1
11 15317 1 1 27 HIS O O -4.890 -7.166 3.439 1.00 . A A . 27 HIS O 1 1
11 15318 1 1 28 ARG C C -3.455 -9.675 3.306 1.00 . A A . 28 ARG C 1 1
11 15319 1 1 28 ARG CA C -2.601 -8.553 3.899 1.00 . A A . 28 ARG CA 1 1
11 15320 1 1 28 ARG CB C -1.359 -9.149 4.575 1.00 . A A . 28 ARG CB 1 1
11 15321 1 1 28 ARG CD C -0.568 -10.624 6.441 1.00 . A A . 28 ARG CD 1 1
11 15322 1 1 28 ARG CG C -1.790 -10.153 5.654 1.00 . A A . 28 ARG CG 1 1
11 15323 1 1 28 ARG CZ C -1.082 -12.868 7.242 1.00 . A A . 28 ARG CZ 1 1
11 15324 1 1 28 ARG H H -3.083 -7.784 5.850 1.00 . A A . 28 ARG H 1 1
11 15325 1 1 28 ARG HA H -2.292 -7.879 3.113 1.00 . A A . 28 ARG HA 1 1
11 15326 1 1 28 ARG HB2 H -0.753 -9.651 3.834 1.00 . A A . 28 ARG HB2 1 1
11 15327 1 1 28 ARG HB3 H -0.785 -8.358 5.032 1.00 . A A . 28 ARG HB3 1 1
11 15328 1 1 28 ARG HD2 H 0.131 -11.102 5.773 1.00 . A A . 28 ARG HD2 1 1
11 15329 1 1 28 ARG HD3 H -0.092 -9.774 6.907 1.00 . A A . 28 ARG HD3 1 1
11 15330 1 1 28 ARG HE H -1.220 -11.259 8.394 1.00 . A A . 28 ARG HE 1 1
11 15331 1 1 28 ARG HG2 H -2.493 -9.683 6.325 1.00 . A A . 28 ARG HG2 1 1
11 15332 1 1 28 ARG HG3 H -2.253 -11.007 5.187 1.00 . A A . 28 ARG HG3 1 1
11 15333 1 1 28 ARG HH11 H -0.513 -12.695 5.330 1.00 . A A . 28 ARG HH11 1 1
11 15334 1 1 28 ARG HH12 H -0.861 -14.303 5.863 1.00 . A A . 28 ARG HH12 1 1
11 15335 1 1 28 ARG HH21 H -1.680 -13.349 9.090 1.00 . A A . 28 ARG HH21 1 1
11 15336 1 1 28 ARG HH22 H -1.521 -14.676 7.988 1.00 . A A . 28 ARG HH22 1 1
11 15337 1 1 28 ARG N N -3.389 -7.803 4.919 1.00 . A A . 28 ARG N 1 1
11 15338 1 1 28 ARG NE N -0.997 -11.588 7.498 1.00 . A A . 28 ARG NE 1 1
11 15339 1 1 28 ARG NH1 N -0.796 -13.324 6.052 1.00 . A A . 28 ARG NH1 1 1
11 15340 1 1 28 ARG NH2 N -1.457 -13.696 8.179 1.00 . A A . 28 ARG NH2 1 1
11 15341 1 1 28 ARG O O -3.391 -9.963 2.127 1.00 . A A . 28 ARG O 1 1
11 15342 1 1 29 TYR C C -6.244 -10.875 2.792 1.00 . A A . 29 TYR C 1 1
11 15343 1 1 29 TYR CA C -5.083 -11.439 3.612 1.00 . A A . 29 TYR CA 1 1
11 15344 1 1 29 TYR CB C -5.632 -12.223 4.804 1.00 . A A . 29 TYR CB 1 1
11 15345 1 1 29 TYR CD1 C -5.496 -14.590 3.952 1.00 . A A . 29 TYR CD1 1 1
11 15346 1 1 29 TYR CD2 C -7.684 -13.585 4.243 1.00 . A A . 29 TYR CD2 1 1
11 15347 1 1 29 TYR CE1 C -6.098 -15.772 3.506 1.00 . A A . 29 TYR CE1 1 1
11 15348 1 1 29 TYR CE2 C -8.287 -14.767 3.797 1.00 . A A . 29 TYR CE2 1 1
11 15349 1 1 29 TYR CG C -6.288 -13.496 4.321 1.00 . A A . 29 TYR CG 1 1
11 15350 1 1 29 TYR CZ C -7.493 -15.861 3.427 1.00 . A A . 29 TYR CZ 1 1
11 15351 1 1 29 TYR H H -4.263 -10.082 5.067 1.00 . A A . 29 TYR H 1 1
11 15352 1 1 29 TYR HA H -4.484 -12.090 2.995 1.00 . A A . 29 TYR HA 1 1
11 15353 1 1 29 TYR HB2 H -4.822 -12.470 5.476 1.00 . A A . 29 TYR HB2 1 1
11 15354 1 1 29 TYR HB3 H -6.359 -11.619 5.323 1.00 . A A . 29 TYR HB3 1 1
11 15355 1 1 29 TYR HD1 H -4.420 -14.522 4.013 1.00 . A A . 29 TYR HD1 1 1
11 15356 1 1 29 TYR HD2 H -8.296 -12.741 4.529 1.00 . A A . 29 TYR HD2 1 1
11 15357 1 1 29 TYR HE1 H -5.487 -16.615 3.222 1.00 . A A . 29 TYR HE1 1 1
11 15358 1 1 29 TYR HE2 H -9.362 -14.836 3.737 1.00 . A A . 29 TYR HE2 1 1
11 15359 1 1 29 TYR HH H -7.953 -17.084 2.036 1.00 . A A . 29 TYR HH 1 1
11 15360 1 1 29 TYR N N -4.240 -10.322 4.118 1.00 . A A . 29 TYR N 1 1
11 15361 1 1 29 TYR O O -6.885 -11.586 2.042 1.00 . A A . 29 TYR O 1 1
11 15362 1 1 29 TYR OH O -8.086 -17.026 2.985 1.00 . A A . 29 TYR OH 1 1
11 15363 1 1 30 ASN C C -7.096 -7.826 1.307 1.00 . A A . 30 ASN C 1 1
11 15364 1 1 30 ASN CA C -7.640 -8.963 2.174 1.00 . A A . 30 ASN CA 1 1
11 15365 1 1 30 ASN CB C -8.658 -8.397 3.168 1.00 . A A . 30 ASN CB 1 1
11 15366 1 1 30 ASN CG C -9.777 -7.689 2.401 1.00 . A A . 30 ASN CG 1 1
11 15367 1 1 30 ASN H H -5.981 -9.058 3.549 1.00 . A A . 30 ASN H 1 1
11 15368 1 1 30 ASN HA H -8.127 -9.694 1.543 1.00 . A A . 30 ASN HA 1 1
11 15369 1 1 30 ASN HB2 H -9.074 -9.203 3.755 1.00 . A A . 30 ASN HB2 1 1
11 15370 1 1 30 ASN HB3 H -8.170 -7.692 3.823 1.00 . A A . 30 ASN HB3 1 1
11 15371 1 1 30 ASN HD21 H -9.739 -6.071 3.552 1.00 . A A . 30 ASN HD21 1 1
11 15372 1 1 30 ASN HD22 H -10.880 -6.041 2.296 1.00 . A A . 30 ASN HD22 1 1
11 15373 1 1 30 ASN N N -6.517 -9.600 2.934 1.00 . A A . 30 ASN N 1 1
11 15374 1 1 30 ASN ND2 N -10.164 -6.502 2.782 1.00 . A A . 30 ASN ND2 1 1
11 15375 1 1 30 ASN O O -6.593 -8.047 0.221 1.00 . A A . 30 ASN O 1 1
11 15376 1 1 30 ASN OD1 O -10.306 -8.221 1.445 1.00 . A A . 30 ASN OD1 1 1
11 15377 1 1 31 ALA C C -7.022 -5.588 -0.468 1.00 . A A . 31 ALA C 1 1
11 15378 1 1 31 ALA CA C -6.705 -5.424 1.019 1.00 . A A . 31 ALA CA 1 1
11 15379 1 1 31 ALA CB C -5.193 -5.277 1.216 1.00 . A A . 31 ALA CB 1 1
11 15380 1 1 31 ALA H H -7.614 -6.469 2.660 1.00 . A A . 31 ALA H 1 1
11 15381 1 1 31 ALA HA H -7.199 -4.538 1.386 1.00 . A A . 31 ALA HA 1 1
11 15382 1 1 31 ALA HB1 H -4.830 -4.456 0.616 1.00 . A A . 31 ALA HB1 1 1
11 15383 1 1 31 ALA HB2 H -4.696 -6.189 0.919 1.00 . A A . 31 ALA HB2 1 1
11 15384 1 1 31 ALA HB3 H -4.986 -5.077 2.258 1.00 . A A . 31 ALA HB3 1 1
11 15385 1 1 31 ALA N N -7.200 -6.608 1.786 1.00 . A A . 31 ALA N 1 1
11 15386 1 1 31 ALA O O -6.233 -6.121 -1.227 1.00 . A A . 31 ALA O 1 1
11 15387 1 1 32 TYR C C -8.318 -3.933 -3.047 1.00 . A A . 32 TYR C 1 1
11 15388 1 1 32 TYR CA C -8.564 -5.269 -2.325 1.00 . A A . 32 TYR CA 1 1
11 15389 1 1 32 TYR CB C -10.057 -5.641 -2.407 1.00 . A A . 32 TYR CB 1 1
11 15390 1 1 32 TYR CD1 C -9.653 -7.866 -1.301 1.00 . A A . 32 TYR CD1 1 1
11 15391 1 1 32 TYR CD2 C -10.893 -7.820 -3.384 1.00 . A A . 32 TYR CD2 1 1
11 15392 1 1 32 TYR CE1 C -9.778 -9.258 -1.257 1.00 . A A . 32 TYR CE1 1 1
11 15393 1 1 32 TYR CE2 C -11.020 -9.213 -3.338 1.00 . A A . 32 TYR CE2 1 1
11 15394 1 1 32 TYR CG C -10.209 -7.146 -2.362 1.00 . A A . 32 TYR CG 1 1
11 15395 1 1 32 TYR CZ C -10.461 -9.930 -2.276 1.00 . A A . 32 TYR CZ 1 1
11 15396 1 1 32 TYR H H -8.794 -4.718 -0.254 1.00 . A A . 32 TYR H 1 1
11 15397 1 1 32 TYR HA H -7.971 -6.045 -2.786 1.00 . A A . 32 TYR HA 1 1
11 15398 1 1 32 TYR HB2 H -10.579 -5.205 -1.568 1.00 . A A . 32 TYR HB2 1 1
11 15399 1 1 32 TYR HB3 H -10.481 -5.263 -3.326 1.00 . A A . 32 TYR HB3 1 1
11 15400 1 1 32 TYR HD1 H -9.126 -7.346 -0.514 1.00 . A A . 32 TYR HD1 1 1
11 15401 1 1 32 TYR HD2 H -11.324 -7.265 -4.204 1.00 . A A . 32 TYR HD2 1 1
11 15402 1 1 32 TYR HE1 H -9.348 -9.813 -0.439 1.00 . A A . 32 TYR HE1 1 1
11 15403 1 1 32 TYR HE2 H -11.547 -9.733 -4.124 1.00 . A A . 32 TYR HE2 1 1
11 15404 1 1 32 TYR HH H -10.101 -11.667 -2.978 1.00 . A A . 32 TYR HH 1 1
11 15405 1 1 32 TYR N N -8.177 -5.139 -0.889 1.00 . A A . 32 TYR N 1 1
11 15406 1 1 32 TYR O O -8.343 -2.881 -2.438 1.00 . A A . 32 TYR O 1 1
11 15407 1 1 32 TYR OH O -10.582 -11.303 -2.231 1.00 . A A . 32 TYR OH 1 1
11 15408 1 1 33 PRO C C -9.149 -1.921 -5.317 1.00 . A A . 33 PRO C 1 1
11 15409 1 1 33 PRO CA C -7.864 -2.752 -5.163 1.00 . A A . 33 PRO CA 1 1
11 15410 1 1 33 PRO CB C -7.399 -3.316 -6.518 1.00 . A A . 33 PRO CB 1 1
11 15411 1 1 33 PRO CD C -8.052 -5.201 -5.162 1.00 . A A . 33 PRO CD 1 1
11 15412 1 1 33 PRO CG C -8.012 -4.677 -6.597 1.00 . A A . 33 PRO CG 1 1
11 15413 1 1 33 PRO HA H -7.081 -2.152 -4.729 1.00 . A A . 33 PRO HA 1 1
11 15414 1 1 33 PRO HB2 H -7.747 -2.692 -7.332 1.00 . A A . 33 PRO HB2 1 1
11 15415 1 1 33 PRO HB3 H -6.322 -3.393 -6.541 1.00 . A A . 33 PRO HB3 1 1
11 15416 1 1 33 PRO HD2 H -8.937 -5.805 -5.003 1.00 . A A . 33 PRO HD2 1 1
11 15417 1 1 33 PRO HD3 H -7.161 -5.765 -4.937 1.00 . A A . 33 PRO HD3 1 1
11 15418 1 1 33 PRO HG2 H -9.013 -4.611 -7.002 1.00 . A A . 33 PRO HG2 1 1
11 15419 1 1 33 PRO HG3 H -7.404 -5.331 -7.207 1.00 . A A . 33 PRO HG3 1 1
11 15420 1 1 33 PRO N N -8.101 -3.977 -4.340 1.00 . A A . 33 PRO N 1 1
11 15421 1 1 33 PRO O O -9.330 -1.204 -6.282 1.00 . A A . 33 PRO O 1 1
11 15422 1 1 34 SER C C -11.083 0.226 -4.229 1.00 . A A . 34 SER C 1 1
11 15423 1 1 34 SER CA C -11.328 -1.270 -4.466 1.00 . A A . 34 SER CA 1 1
11 15424 1 1 34 SER CB C -12.300 -1.805 -3.412 1.00 . A A . 34 SER CB 1 1
11 15425 1 1 34 SER H H -9.888 -2.624 -3.612 1.00 . A A . 34 SER H 1 1
11 15426 1 1 34 SER HA H -11.757 -1.412 -5.447 1.00 . A A . 34 SER HA 1 1
11 15427 1 1 34 SER HB2 H -11.777 -1.954 -2.481 1.00 . A A . 34 SER HB2 1 1
11 15428 1 1 34 SER HB3 H -13.099 -1.091 -3.262 1.00 . A A . 34 SER HB3 1 1
11 15429 1 1 34 SER HG H -12.961 -3.605 -3.086 1.00 . A A . 34 SER HG 1 1
11 15430 1 1 34 SER N N -10.048 -2.030 -4.376 1.00 . A A . 34 SER N 1 1
11 15431 1 1 34 SER O O -10.138 0.621 -3.574 1.00 . A A . 34 SER O 1 1
11 15432 1 1 34 SER OG O -12.832 -3.046 -3.855 1.00 . A A . 34 SER OG 1 1
11 15433 1 1 35 GLU C C -12.002 2.909 -3.120 1.00 . A A . 35 GLU C 1 1
11 15434 1 1 35 GLU CA C -11.786 2.533 -4.590 1.00 . A A . 35 GLU CA 1 1
11 15435 1 1 35 GLU CB C -12.824 3.248 -5.456 1.00 . A A . 35 GLU CB 1 1
11 15436 1 1 35 GLU CD C -13.564 3.687 -7.806 1.00 . A A . 35 GLU CD 1 1
11 15437 1 1 35 GLU CG C -12.481 3.048 -6.933 1.00 . A A . 35 GLU CG 1 1
11 15438 1 1 35 GLU H H -12.690 0.710 -5.291 1.00 . A A . 35 GLU H 1 1
11 15439 1 1 35 GLU HA H -10.795 2.835 -4.896 1.00 . A A . 35 GLU HA 1 1
11 15440 1 1 35 GLU HB2 H -13.801 2.831 -5.255 1.00 . A A . 35 GLU HB2 1 1
11 15441 1 1 35 GLU HB3 H -12.825 4.301 -5.225 1.00 . A A . 35 GLU HB3 1 1
11 15442 1 1 35 GLU HG2 H -11.529 3.509 -7.146 1.00 . A A . 35 GLU HG2 1 1
11 15443 1 1 35 GLU HG3 H -12.426 1.992 -7.150 1.00 . A A . 35 GLU HG3 1 1
11 15444 1 1 35 GLU N N -11.938 1.059 -4.766 1.00 . A A . 35 GLU N 1 1
11 15445 1 1 35 GLU O O -11.394 3.828 -2.606 1.00 . A A . 35 GLU O 1 1
11 15446 1 1 35 GLU OE1 O -14.501 4.234 -7.247 1.00 . A A . 35 GLU OE1 1 1
11 15447 1 1 35 GLU OE2 O -13.436 3.621 -9.017 1.00 . A A . 35 GLU OE2 1 1
11 15448 1 1 36 GLN C C -11.831 2.409 -0.216 1.00 . A A . 36 GLN C 1 1
11 15449 1 1 36 GLN CA C -13.132 2.539 -1.011 1.00 . A A . 36 GLN CA 1 1
11 15450 1 1 36 GLN CB C -14.167 1.557 -0.462 1.00 . A A . 36 GLN CB 1 1
11 15451 1 1 36 GLN CD C -16.542 0.783 -0.642 1.00 . A A . 36 GLN CD 1 1
11 15452 1 1 36 GLN CG C -15.519 1.810 -1.135 1.00 . A A . 36 GLN CG 1 1
11 15453 1 1 36 GLN H H -13.359 1.484 -2.877 1.00 . A A . 36 GLN H 1 1
11 15454 1 1 36 GLN HA H -13.510 3.548 -0.928 1.00 . A A . 36 GLN HA 1 1
11 15455 1 1 36 GLN HB2 H -13.845 0.547 -0.671 1.00 . A A . 36 GLN HB2 1 1
11 15456 1 1 36 GLN HB3 H -14.264 1.693 0.603 1.00 . A A . 36 GLN HB3 1 1
11 15457 1 1 36 GLN HE21 H -17.998 2.119 -0.450 1.00 . A A . 36 GLN HE21 1 1
11 15458 1 1 36 GLN HE22 H -18.416 0.526 -0.038 1.00 . A A . 36 GLN HE22 1 1
11 15459 1 1 36 GLN HG2 H -15.862 2.804 -0.890 1.00 . A A . 36 GLN HG2 1 1
11 15460 1 1 36 GLN HG3 H -15.409 1.721 -2.205 1.00 . A A . 36 GLN HG3 1 1
11 15461 1 1 36 GLN N N -12.872 2.215 -2.443 1.00 . A A . 36 GLN N 1 1
11 15462 1 1 36 GLN NE2 N -17.753 1.176 -0.352 1.00 . A A . 36 GLN NE2 1 1
11 15463 1 1 36 GLN O O -11.501 3.246 0.603 1.00 . A A . 36 GLN O 1 1
11 15464 1 1 36 GLN OE1 O -16.239 -0.390 -0.527 1.00 . A A . 36 GLN OE1 1 1
11 15465 1 1 37 GLU C C -8.799 2.237 -0.168 1.00 . A A . 37 GLU C 1 1
11 15466 1 1 37 GLU CA C -9.805 1.175 0.280 1.00 . A A . 37 GLU CA 1 1
11 15467 1 1 37 GLU CB C -9.255 -0.219 -0.022 1.00 . A A . 37 GLU CB 1 1
11 15468 1 1 37 GLU CD C -7.465 -1.873 0.543 1.00 . A A . 37 GLU CD 1 1
11 15469 1 1 37 GLU CG C -7.966 -0.444 0.771 1.00 . A A . 37 GLU CG 1 1
11 15470 1 1 37 GLU H H -11.375 0.703 -1.118 1.00 . A A . 37 GLU H 1 1
11 15471 1 1 37 GLU HA H -9.981 1.270 1.342 1.00 . A A . 37 GLU HA 1 1
11 15472 1 1 37 GLU HB2 H -9.988 -0.964 0.257 1.00 . A A . 37 GLU HB2 1 1
11 15473 1 1 37 GLU HB3 H -9.045 -0.298 -1.077 1.00 . A A . 37 GLU HB3 1 1
11 15474 1 1 37 GLU HG2 H -7.214 0.257 0.439 1.00 . A A . 37 GLU HG2 1 1
11 15475 1 1 37 GLU HG3 H -8.158 -0.296 1.822 1.00 . A A . 37 GLU HG3 1 1
11 15476 1 1 37 GLU N N -11.088 1.364 -0.454 1.00 . A A . 37 GLU N 1 1
11 15477 1 1 37 GLU O O -8.036 2.761 0.621 1.00 . A A . 37 GLU O 1 1
11 15478 1 1 37 GLU OE1 O -8.233 -2.676 0.040 1.00 . A A . 37 GLU OE1 1 1
11 15479 1 1 37 GLU OE2 O -6.322 -2.137 0.876 1.00 . A A . 37 GLU OE2 1 1
11 15480 1 1 38 LYS C C -8.162 4.935 -1.305 1.00 . A A . 38 LYS C 1 1
11 15481 1 1 38 LYS CA C -7.834 3.584 -1.937 1.00 . A A . 38 LYS CA 1 1
11 15482 1 1 38 LYS CB C -7.958 3.693 -3.453 1.00 . A A . 38 LYS CB 1 1
11 15483 1 1 38 LYS CD C -7.654 2.471 -5.626 1.00 . A A . 38 LYS CD 1 1
11 15484 1 1 38 LYS CE C -6.573 3.332 -6.289 1.00 . A A . 38 LYS CE 1 1
11 15485 1 1 38 LYS CG C -7.435 2.411 -4.107 1.00 . A A . 38 LYS CG 1 1
11 15486 1 1 38 LYS H H -9.409 2.118 -2.053 1.00 . A A . 38 LYS H 1 1
11 15487 1 1 38 LYS HA H -6.825 3.299 -1.676 1.00 . A A . 38 LYS HA 1 1
11 15488 1 1 38 LYS HB2 H -8.996 3.835 -3.715 1.00 . A A . 38 LYS HB2 1 1
11 15489 1 1 38 LYS HB3 H -7.380 4.536 -3.797 1.00 . A A . 38 LYS HB3 1 1
11 15490 1 1 38 LYS HD2 H -7.612 1.471 -6.031 1.00 . A A . 38 LYS HD2 1 1
11 15491 1 1 38 LYS HD3 H -8.625 2.899 -5.832 1.00 . A A . 38 LYS HD3 1 1
11 15492 1 1 38 LYS HE2 H -6.699 4.363 -5.998 1.00 . A A . 38 LYS HE2 1 1
11 15493 1 1 38 LYS HE3 H -5.596 2.989 -5.982 1.00 . A A . 38 LYS HE3 1 1
11 15494 1 1 38 LYS HG2 H -6.381 2.303 -3.897 1.00 . A A . 38 LYS HG2 1 1
11 15495 1 1 38 LYS HG3 H -7.967 1.563 -3.704 1.00 . A A . 38 LYS HG3 1 1
11 15496 1 1 38 LYS HZ1 H -6.035 3.888 -8.224 1.00 . A A . 38 LYS HZ1 1 1
11 15497 1 1 38 LYS HZ2 H -7.665 3.449 -8.059 1.00 . A A . 38 LYS HZ2 1 1
11 15498 1 1 38 LYS HZ3 H -6.462 2.250 -8.065 1.00 . A A . 38 LYS HZ3 1 1
11 15499 1 1 38 LYS N N -8.788 2.556 -1.434 1.00 . A A . 38 LYS N 1 1
11 15500 1 1 38 LYS NZ N -6.693 3.221 -7.770 1.00 . A A . 38 LYS NZ 1 1
11 15501 1 1 38 LYS O O -7.287 5.693 -0.934 1.00 . A A . 38 LYS O 1 1
11 15502 1 1 39 ALA C C -9.308 6.597 0.860 1.00 . A A . 39 ALA C 1 1
11 15503 1 1 39 ALA CA C -9.813 6.548 -0.580 1.00 . A A . 39 ALA CA 1 1
11 15504 1 1 39 ALA CB C -11.336 6.666 -0.585 1.00 . A A . 39 ALA CB 1 1
11 15505 1 1 39 ALA H H -10.112 4.623 -1.494 1.00 . A A . 39 ALA H 1 1
11 15506 1 1 39 ALA HA H -9.383 7.361 -1.147 1.00 . A A . 39 ALA HA 1 1
11 15507 1 1 39 ALA HB1 H -11.626 7.595 -0.120 1.00 . A A . 39 ALA HB1 1 1
11 15508 1 1 39 ALA HB2 H -11.757 5.841 -0.032 1.00 . A A . 39 ALA HB2 1 1
11 15509 1 1 39 ALA HB3 H -11.698 6.641 -1.603 1.00 . A A . 39 ALA HB3 1 1
11 15510 1 1 39 ALA N N -9.422 5.247 -1.185 1.00 . A A . 39 ALA N 1 1
11 15511 1 1 39 ALA O O -8.832 7.610 1.328 1.00 . A A . 39 ALA O 1 1
11 15512 1 1 40 LEU C C -7.426 5.714 3.001 1.00 . A A . 40 LEU C 1 1
11 15513 1 1 40 LEU CA C -8.942 5.469 2.976 1.00 . A A . 40 LEU CA 1 1
11 15514 1 1 40 LEU CB C -9.264 4.087 3.565 1.00 . A A . 40 LEU CB 1 1
11 15515 1 1 40 LEU CD1 C -9.809 2.797 5.638 1.00 . A A . 40 LEU CD1 1 1
11 15516 1 1 40 LEU CD2 C -8.055 4.603 5.717 1.00 . A A . 40 LEU CD2 1 1
11 15517 1 1 40 LEU CG C -9.393 4.170 5.092 1.00 . A A . 40 LEU CG 1 1
11 15518 1 1 40 LEU H H -9.803 4.699 1.159 1.00 . A A . 40 LEU H 1 1
11 15519 1 1 40 LEU HA H -9.446 6.241 3.545 1.00 . A A . 40 LEU HA 1 1
11 15520 1 1 40 LEU HB2 H -10.196 3.734 3.147 1.00 . A A . 40 LEU HB2 1 1
11 15521 1 1 40 LEU HB3 H -8.476 3.392 3.309 1.00 . A A . 40 LEU HB3 1 1
11 15522 1 1 40 LEU HD11 H -8.999 2.093 5.509 1.00 . A A . 40 LEU HD11 1 1
11 15523 1 1 40 LEU HD12 H -10.680 2.447 5.103 1.00 . A A . 40 LEU HD12 1 1
11 15524 1 1 40 LEU HD13 H -10.045 2.886 6.688 1.00 . A A . 40 LEU HD13 1 1
11 15525 1 1 40 LEU HD21 H -7.988 4.232 6.731 1.00 . A A . 40 LEU HD21 1 1
11 15526 1 1 40 LEU HD22 H -8.001 5.682 5.730 1.00 . A A . 40 LEU HD22 1 1
11 15527 1 1 40 LEU HD23 H -7.233 4.207 5.138 1.00 . A A . 40 LEU HD23 1 1
11 15528 1 1 40 LEU HG H -10.155 4.893 5.341 1.00 . A A . 40 LEU HG 1 1
11 15529 1 1 40 LEU N N -9.412 5.503 1.563 1.00 . A A . 40 LEU N 1 1
11 15530 1 1 40 LEU O O -6.906 6.453 3.812 1.00 . A A . 40 LEU O 1 1
11 15531 1 1 41 LEU C C -4.923 6.682 1.559 1.00 . A A . 41 LEU C 1 1
11 15532 1 1 41 LEU CA C -5.241 5.274 2.069 1.00 . A A . 41 LEU CA 1 1
11 15533 1 1 41 LEU CB C -4.629 4.234 1.131 1.00 . A A . 41 LEU CB 1 1
11 15534 1 1 41 LEU CD1 C -4.363 1.786 0.682 1.00 . A A . 41 LEU CD1 1 1
11 15535 1 1 41 LEU CD2 C -3.997 2.662 3.015 1.00 . A A . 41 LEU CD2 1 1
11 15536 1 1 41 LEU CG C -4.816 2.826 1.716 1.00 . A A . 41 LEU CG 1 1
11 15537 1 1 41 LEU H H -7.151 4.489 1.468 1.00 . A A . 41 LEU H 1 1
11 15538 1 1 41 LEU HA H -4.831 5.155 3.059 1.00 . A A . 41 LEU HA 1 1
11 15539 1 1 41 LEU HB2 H -5.120 4.292 0.172 1.00 . A A . 41 LEU HB2 1 1
11 15540 1 1 41 LEU HB3 H -3.577 4.439 1.008 1.00 . A A . 41 LEU HB3 1 1
11 15541 1 1 41 LEU HD11 H -4.386 0.802 1.127 1.00 . A A . 41 LEU HD11 1 1
11 15542 1 1 41 LEU HD12 H -3.356 2.012 0.360 1.00 . A A . 41 LEU HD12 1 1
11 15543 1 1 41 LEU HD13 H -5.027 1.812 -0.169 1.00 . A A . 41 LEU HD13 1 1
11 15544 1 1 41 LEU HD21 H -3.746 1.620 3.161 1.00 . A A . 41 LEU HD21 1 1
11 15545 1 1 41 LEU HD22 H -4.583 3.005 3.854 1.00 . A A . 41 LEU HD22 1 1
11 15546 1 1 41 LEU HD23 H -3.088 3.241 2.952 1.00 . A A . 41 LEU HD23 1 1
11 15547 1 1 41 LEU HG H -5.862 2.670 1.932 1.00 . A A . 41 LEU HG 1 1
11 15548 1 1 41 LEU N N -6.714 5.084 2.111 1.00 . A A . 41 LEU N 1 1
11 15549 1 1 41 LEU O O -4.019 7.343 2.033 1.00 . A A . 41 LEU O 1 1
11 15550 1 1 42 SER C C -5.637 9.571 1.072 1.00 . A A . 42 SER C 1 1
11 15551 1 1 42 SER CA C -5.396 8.492 0.010 1.00 . A A . 42 SER CA 1 1
11 15552 1 1 42 SER CB C -6.350 8.725 -1.159 1.00 . A A . 42 SER CB 1 1
11 15553 1 1 42 SER H H -6.368 6.578 0.203 1.00 . A A . 42 SER H 1 1
11 15554 1 1 42 SER HA H -4.377 8.550 -0.342 1.00 . A A . 42 SER HA 1 1
11 15555 1 1 42 SER HB2 H -7.363 8.565 -0.831 1.00 . A A . 42 SER HB2 1 1
11 15556 1 1 42 SER HB3 H -6.243 9.740 -1.512 1.00 . A A . 42 SER HB3 1 1
11 15557 1 1 42 SER HG H -6.825 7.746 -2.771 1.00 . A A . 42 SER HG 1 1
11 15558 1 1 42 SER N N -5.653 7.137 0.576 1.00 . A A . 42 SER N 1 1
11 15559 1 1 42 SER O O -4.829 10.460 1.265 1.00 . A A . 42 SER O 1 1
11 15560 1 1 42 SER OG O -6.052 7.811 -2.205 1.00 . A A . 42 SER OG 1 1
11 15561 1 1 43 GLN C C -6.096 10.348 3.982 1.00 . A A . 43 GLN C 1 1
11 15562 1 1 43 GLN CA C -7.049 10.526 2.799 1.00 . A A . 43 GLN CA 1 1
11 15563 1 1 43 GLN CB C -8.504 10.359 3.263 1.00 . A A . 43 GLN CB 1 1
11 15564 1 1 43 GLN CD C -10.132 8.807 4.350 1.00 . A A . 43 GLN CD 1 1
11 15565 1 1 43 GLN CG C -8.656 9.064 4.060 1.00 . A A . 43 GLN CG 1 1
11 15566 1 1 43 GLN H H -7.386 8.783 1.578 1.00 . A A . 43 GLN H 1 1
11 15567 1 1 43 GLN HA H -6.920 11.514 2.385 1.00 . A A . 43 GLN HA 1 1
11 15568 1 1 43 GLN HB2 H -8.783 11.200 3.882 1.00 . A A . 43 GLN HB2 1 1
11 15569 1 1 43 GLN HB3 H -9.151 10.322 2.397 1.00 . A A . 43 GLN HB3 1 1
11 15570 1 1 43 GLN HE21 H -9.946 9.192 6.286 1.00 . A A . 43 GLN HE21 1 1
11 15571 1 1 43 GLN HE22 H -11.510 8.769 5.776 1.00 . A A . 43 GLN HE22 1 1
11 15572 1 1 43 GLN HG2 H -8.255 8.249 3.489 1.00 . A A . 43 GLN HG2 1 1
11 15573 1 1 43 GLN HG3 H -8.124 9.145 4.996 1.00 . A A . 43 GLN HG3 1 1
11 15574 1 1 43 GLN N N -6.747 9.503 1.757 1.00 . A A . 43 GLN N 1 1
11 15575 1 1 43 GLN NE2 N -10.567 8.934 5.571 1.00 . A A . 43 GLN NE2 1 1
11 15576 1 1 43 GLN O O -5.629 11.302 4.573 1.00 . A A . 43 GLN O 1 1
11 15577 1 1 43 GLN OE1 O -10.896 8.497 3.459 1.00 . A A . 43 GLN OE1 1 1
11 15578 1 1 44 GLN C C -3.489 9.329 5.125 1.00 . A A . 44 GLN C 1 1
11 15579 1 1 44 GLN CA C -4.904 8.871 5.483 1.00 . A A . 44 GLN CA 1 1
11 15580 1 1 44 GLN CB C -4.894 7.369 5.787 1.00 . A A . 44 GLN CB 1 1
11 15581 1 1 44 GLN CD C -4.835 7.688 8.265 1.00 . A A . 44 GLN CD 1 1
11 15582 1 1 44 GLN CG C -4.094 7.102 7.064 1.00 . A A . 44 GLN CG 1 1
11 15583 1 1 44 GLN H H -6.212 8.374 3.849 1.00 . A A . 44 GLN H 1 1
11 15584 1 1 44 GLN HA H -5.253 9.412 6.349 1.00 . A A . 44 GLN HA 1 1
11 15585 1 1 44 GLN HB2 H -5.909 7.024 5.919 1.00 . A A . 44 GLN HB2 1 1
11 15586 1 1 44 GLN HB3 H -4.438 6.843 4.964 1.00 . A A . 44 GLN HB3 1 1
11 15587 1 1 44 GLN HE21 H -6.023 6.113 8.484 1.00 . A A . 44 GLN HE21 1 1
11 15588 1 1 44 GLN HE22 H -6.268 7.368 9.601 1.00 . A A . 44 GLN HE22 1 1
11 15589 1 1 44 GLN HG2 H -3.980 6.035 7.198 1.00 . A A . 44 GLN HG2 1 1
11 15590 1 1 44 GLN HG3 H -3.122 7.560 6.986 1.00 . A A . 44 GLN HG3 1 1
11 15591 1 1 44 GLN N N -5.815 9.126 4.336 1.00 . A A . 44 GLN N 1 1
11 15592 1 1 44 GLN NE2 N -5.787 7.000 8.829 1.00 . A A . 44 GLN NE2 1 1
11 15593 1 1 44 GLN O O -2.777 9.874 5.948 1.00 . A A . 44 GLN O 1 1
11 15594 1 1 44 GLN OE1 O -4.543 8.788 8.694 1.00 . A A . 44 GLN OE1 1 1
11 15595 1 1 45 THR C C -1.769 10.796 2.687 1.00 . A A . 45 THR C 1 1
11 15596 1 1 45 THR CA C -1.702 9.497 3.484 1.00 . A A . 45 THR CA 1 1
11 15597 1 1 45 THR CB C -1.105 8.391 2.612 1.00 . A A . 45 THR CB 1 1
11 15598 1 1 45 THR CG2 C -1.073 7.080 3.399 1.00 . A A . 45 THR CG2 1 1
11 15599 1 1 45 THR H H -3.657 8.653 3.270 1.00 . A A . 45 THR H 1 1
11 15600 1 1 45 THR HA H -1.075 9.640 4.353 1.00 . A A . 45 THR HA 1 1
11 15601 1 1 45 THR HB H -0.099 8.661 2.328 1.00 . A A . 45 THR HB 1 1
11 15602 1 1 45 THR HG1 H -1.671 8.931 0.831 1.00 . A A . 45 THR HG1 1 1
11 15603 1 1 45 THR HG21 H -0.397 7.180 4.237 1.00 . A A . 45 THR HG21 1 1
11 15604 1 1 45 THR HG22 H -0.734 6.282 2.757 1.00 . A A . 45 THR HG22 1 1
11 15605 1 1 45 THR HG23 H -2.065 6.853 3.762 1.00 . A A . 45 THR HG23 1 1
11 15606 1 1 45 THR N N -3.071 9.098 3.909 1.00 . A A . 45 THR N 1 1
11 15607 1 1 45 THR O O -2.830 11.293 2.359 1.00 . A A . 45 THR O 1 1
11 15608 1 1 45 THR OG1 O -1.899 8.230 1.445 1.00 . A A . 45 THR OG1 1 1
11 15609 1 1 46 HIS C C -0.365 12.275 0.112 1.00 . A A . 46 HIS C 1 1
11 15610 1 1 46 HIS CA C -0.582 12.612 1.591 1.00 . A A . 46 HIS CA 1 1
11 15611 1 1 46 HIS CB C 0.579 13.468 2.104 1.00 . A A . 46 HIS CB 1 1
11 15612 1 1 46 HIS CD2 C 0.784 13.527 4.726 1.00 . A A . 46 HIS CD2 1 1
11 15613 1 1 46 HIS CE1 C -0.676 15.079 5.118 1.00 . A A . 46 HIS CE1 1 1
11 15614 1 1 46 HIS CG C 0.285 13.921 3.509 1.00 . A A . 46 HIS CG 1 1
11 15615 1 1 46 HIS H H 0.197 10.914 2.657 1.00 . A A . 46 HIS H 1 1
11 15616 1 1 46 HIS HA H -1.510 13.155 1.707 1.00 . A A . 46 HIS HA 1 1
11 15617 1 1 46 HIS HB2 H 1.486 12.881 2.098 1.00 . A A . 46 HIS HB2 1 1
11 15618 1 1 46 HIS HB3 H 0.703 14.330 1.466 1.00 . A A . 46 HIS HB3 1 1
11 15619 1 1 46 HIS HD1 H -1.180 15.399 3.125 1.00 . A A . 46 HIS HD1 1 1
11 15620 1 1 46 HIS HD2 H 1.535 12.765 4.875 1.00 . A A . 46 HIS HD2 1 1
11 15621 1 1 46 HIS HE1 H -1.313 15.790 5.623 1.00 . A A . 46 HIS HE1 1 1
11 15622 1 1 46 HIS N N -0.633 11.345 2.376 1.00 . A A . 46 HIS N 1 1
11 15623 1 1 46 HIS ND1 N -0.644 14.910 3.783 1.00 . A A . 46 HIS ND1 1 1
11 15624 1 1 46 HIS NE2 N 0.175 14.261 5.741 1.00 . A A . 46 HIS NE2 1 1
11 15625 1 1 46 HIS O O -0.117 13.141 -0.706 1.00 . A A . 46 HIS O 1 1
11 15626 1 1 47 LEU C C -1.578 10.521 -2.383 1.00 . A A . 47 LEU C 1 1
11 15627 1 1 47 LEU CA C -0.234 10.603 -1.655 1.00 . A A . 47 LEU CA 1 1
11 15628 1 1 47 LEU CB C 0.440 9.232 -1.690 1.00 . A A . 47 LEU CB 1 1
11 15629 1 1 47 LEU CD1 C 2.406 7.891 -0.931 1.00 . A A . 47 LEU CD1 1 1
11 15630 1 1 47 LEU CD2 C 2.719 10.300 -1.566 1.00 . A A . 47 LEU CD2 1 1
11 15631 1 1 47 LEU CG C 1.764 9.283 -0.917 1.00 . A A . 47 LEU CG 1 1
11 15632 1 1 47 LEU H H -0.639 10.336 0.445 1.00 . A A . 47 LEU H 1 1
11 15633 1 1 47 LEU HA H 0.391 11.326 -2.156 1.00 . A A . 47 LEU HA 1 1
11 15634 1 1 47 LEU HB2 H -0.213 8.502 -1.236 1.00 . A A . 47 LEU HB2 1 1
11 15635 1 1 47 LEU HB3 H 0.635 8.953 -2.714 1.00 . A A . 47 LEU HB3 1 1
11 15636 1 1 47 LEU HD11 H 2.483 7.540 -1.950 1.00 . A A . 47 LEU HD11 1 1
11 15637 1 1 47 LEU HD12 H 1.796 7.207 -0.360 1.00 . A A . 47 LEU HD12 1 1
11 15638 1 1 47 LEU HD13 H 3.392 7.946 -0.494 1.00 . A A . 47 LEU HD13 1 1
11 15639 1 1 47 LEU HD21 H 3.738 10.066 -1.296 1.00 . A A . 47 LEU HD21 1 1
11 15640 1 1 47 LEU HD22 H 2.479 11.293 -1.214 1.00 . A A . 47 LEU HD22 1 1
11 15641 1 1 47 LEU HD23 H 2.617 10.264 -2.641 1.00 . A A . 47 LEU HD23 1 1
11 15642 1 1 47 LEU HG H 1.567 9.572 0.105 1.00 . A A . 47 LEU HG 1 1
11 15643 1 1 47 LEU N N -0.446 11.016 -0.235 1.00 . A A . 47 LEU N 1 1
11 15644 1 1 47 LEU O O -2.590 10.164 -1.811 1.00 . A A . 47 LEU O 1 1
11 15645 1 1 48 SER C C -3.239 9.369 -4.746 1.00 . A A . 48 SER C 1 1
11 15646 1 1 48 SER CA C -2.852 10.817 -4.426 1.00 . A A . 48 SER CA 1 1
11 15647 1 1 48 SER CB C -2.653 11.586 -5.735 1.00 . A A . 48 SER CB 1 1
11 15648 1 1 48 SER H H -0.757 11.147 -4.077 1.00 . A A . 48 SER H 1 1
11 15649 1 1 48 SER HA H -3.642 11.282 -3.856 1.00 . A A . 48 SER HA 1 1
11 15650 1 1 48 SER HB2 H -1.693 11.333 -6.157 1.00 . A A . 48 SER HB2 1 1
11 15651 1 1 48 SER HB3 H -3.433 11.317 -6.437 1.00 . A A . 48 SER HB3 1 1
11 15652 1 1 48 SER HG H -1.790 13.294 -5.394 1.00 . A A . 48 SER HG 1 1
11 15653 1 1 48 SER N N -1.589 10.858 -3.642 1.00 . A A . 48 SER N 1 1
11 15654 1 1 48 SER O O -2.504 8.436 -4.481 1.00 . A A . 48 SER O 1 1
11 15655 1 1 48 SER OG O -2.694 12.979 -5.471 1.00 . A A . 48 SER OG 1 1
11 15656 1 1 49 THR C C -3.946 7.247 -6.786 1.00 . A A . 49 THR C 1 1
11 15657 1 1 49 THR CA C -4.852 7.820 -5.694 1.00 . A A . 49 THR CA 1 1
11 15658 1 1 49 THR CB C -6.283 7.903 -6.221 1.00 . A A . 49 THR CB 1 1
11 15659 1 1 49 THR CG2 C -7.243 8.194 -5.065 1.00 . A A . 49 THR CG2 1 1
11 15660 1 1 49 THR H H -4.957 9.960 -5.536 1.00 . A A . 49 THR H 1 1
11 15661 1 1 49 THR HA H -4.824 7.181 -4.825 1.00 . A A . 49 THR HA 1 1
11 15662 1 1 49 THR HB H -6.552 6.966 -6.679 1.00 . A A . 49 THR HB 1 1
11 15663 1 1 49 THR HG1 H -5.846 9.686 -6.871 1.00 . A A . 49 THR HG1 1 1
11 15664 1 1 49 THR HG21 H -8.207 8.477 -5.463 1.00 . A A . 49 THR HG21 1 1
11 15665 1 1 49 THR HG22 H -6.850 8.999 -4.464 1.00 . A A . 49 THR HG22 1 1
11 15666 1 1 49 THR HG23 H -7.351 7.307 -4.458 1.00 . A A . 49 THR HG23 1 1
11 15667 1 1 49 THR N N -4.392 9.187 -5.329 1.00 . A A . 49 THR N 1 1
11 15668 1 1 49 THR O O -3.696 6.060 -6.845 1.00 . A A . 49 THR O 1 1
11 15669 1 1 49 THR OG1 O -6.366 8.942 -7.188 1.00 . A A . 49 THR OG1 1 1
11 15670 1 1 50 LEU C C -1.316 6.956 -8.169 1.00 . A A . 50 LEU C 1 1
11 15671 1 1 50 LEU CA C -2.582 7.583 -8.760 1.00 . A A . 50 LEU CA 1 1
11 15672 1 1 50 LEU CB C -2.188 8.764 -9.654 1.00 . A A . 50 LEU CB 1 1
11 15673 1 1 50 LEU CD1 C -1.883 7.184 -11.595 1.00 . A A . 50 LEU CD1 1 1
11 15674 1 1 50 LEU CD2 C -0.905 9.497 -11.674 1.00 . A A . 50 LEU CD2 1 1
11 15675 1 1 50 LEU CG C -1.234 8.303 -10.767 1.00 . A A . 50 LEU CG 1 1
11 15676 1 1 50 LEU H H -3.683 9.036 -7.606 1.00 . A A . 50 LEU H 1 1
11 15677 1 1 50 LEU HA H -3.116 6.848 -9.340 1.00 . A A . 50 LEU HA 1 1
11 15678 1 1 50 LEU HB2 H -3.078 9.189 -10.095 1.00 . A A . 50 LEU HB2 1 1
11 15679 1 1 50 LEU HB3 H -1.697 9.512 -9.051 1.00 . A A . 50 LEU HB3 1 1
11 15680 1 1 50 LEU HD11 H -1.437 7.151 -12.579 1.00 . A A . 50 LEU HD11 1 1
11 15681 1 1 50 LEU HD12 H -2.943 7.369 -11.688 1.00 . A A . 50 LEU HD12 1 1
11 15682 1 1 50 LEU HD13 H -1.725 6.236 -11.102 1.00 . A A . 50 LEU HD13 1 1
11 15683 1 1 50 LEU HD21 H -0.330 10.224 -11.119 1.00 . A A . 50 LEU HD21 1 1
11 15684 1 1 50 LEU HD22 H -1.821 9.951 -12.021 1.00 . A A . 50 LEU HD22 1 1
11 15685 1 1 50 LEU HD23 H -0.328 9.157 -12.523 1.00 . A A . 50 LEU HD23 1 1
11 15686 1 1 50 LEU HG H -0.320 7.932 -10.325 1.00 . A A . 50 LEU HG 1 1
11 15687 1 1 50 LEU N N -3.461 8.082 -7.664 1.00 . A A . 50 LEU N 1 1
11 15688 1 1 50 LEU O O -0.898 5.884 -8.561 1.00 . A A . 50 LEU O 1 1
11 15689 1 1 51 GLN C C 0.202 5.879 -5.746 1.00 . A A . 51 GLN C 1 1
11 15690 1 1 51 GLN CA C 0.546 7.082 -6.626 1.00 . A A . 51 GLN CA 1 1
11 15691 1 1 51 GLN CB C 1.202 8.171 -5.781 1.00 . A A . 51 GLN CB 1 1
11 15692 1 1 51 GLN CD C 2.348 10.395 -5.846 1.00 . A A . 51 GLN CD 1 1
11 15693 1 1 51 GLN CG C 1.728 9.283 -6.696 1.00 . A A . 51 GLN CG 1 1
11 15694 1 1 51 GLN H H -1.049 8.491 -6.945 1.00 . A A . 51 GLN H 1 1
11 15695 1 1 51 GLN HA H 1.226 6.773 -7.407 1.00 . A A . 51 GLN HA 1 1
11 15696 1 1 51 GLN HB2 H 0.472 8.583 -5.101 1.00 . A A . 51 GLN HB2 1 1
11 15697 1 1 51 GLN HB3 H 2.021 7.750 -5.220 1.00 . A A . 51 GLN HB3 1 1
11 15698 1 1 51 GLN HE21 H 4.157 10.182 -6.639 1.00 . A A . 51 GLN HE21 1 1
11 15699 1 1 51 GLN HE22 H 4.022 11.392 -5.455 1.00 . A A . 51 GLN HE22 1 1
11 15700 1 1 51 GLN HG2 H 2.478 8.878 -7.361 1.00 . A A . 51 GLN HG2 1 1
11 15701 1 1 51 GLN HG3 H 0.914 9.689 -7.275 1.00 . A A . 51 GLN HG3 1 1
11 15702 1 1 51 GLN N N -0.697 7.625 -7.238 1.00 . A A . 51 GLN N 1 1
11 15703 1 1 51 GLN NE2 N 3.613 10.680 -5.990 1.00 . A A . 51 GLN NE2 1 1
11 15704 1 1 51 GLN O O 0.905 4.889 -5.716 1.00 . A A . 51 GLN O 1 1
11 15705 1 1 51 GLN OE1 O 1.674 11.012 -5.045 1.00 . A A . 51 GLN OE1 1 1
11 15706 1 1 52 VAL C C -1.649 3.622 -4.999 1.00 . A A . 52 VAL C 1 1
11 15707 1 1 52 VAL CA C -1.293 4.841 -4.143 1.00 . A A . 52 VAL CA 1 1
11 15708 1 1 52 VAL CB C -2.508 5.267 -3.317 1.00 . A A . 52 VAL CB 1 1
11 15709 1 1 52 VAL CG1 C -3.069 4.062 -2.557 1.00 . A A . 52 VAL CG1 1 1
11 15710 1 1 52 VAL CG2 C -2.092 6.350 -2.317 1.00 . A A . 52 VAL CG2 1 1
11 15711 1 1 52 VAL H H -1.430 6.777 -5.071 1.00 . A A . 52 VAL H 1 1
11 15712 1 1 52 VAL HA H -0.478 4.588 -3.480 1.00 . A A . 52 VAL HA 1 1
11 15713 1 1 52 VAL HB H -3.265 5.659 -3.977 1.00 . A A . 52 VAL HB 1 1
11 15714 1 1 52 VAL HG11 H -3.752 4.405 -1.793 1.00 . A A . 52 VAL HG11 1 1
11 15715 1 1 52 VAL HG12 H -2.260 3.513 -2.098 1.00 . A A . 52 VAL HG12 1 1
11 15716 1 1 52 VAL HG13 H -3.596 3.417 -3.245 1.00 . A A . 52 VAL HG13 1 1
11 15717 1 1 52 VAL HG21 H -1.549 5.899 -1.499 1.00 . A A . 52 VAL HG21 1 1
11 15718 1 1 52 VAL HG22 H -2.974 6.841 -1.934 1.00 . A A . 52 VAL HG22 1 1
11 15719 1 1 52 VAL HG23 H -1.462 7.076 -2.809 1.00 . A A . 52 VAL HG23 1 1
11 15720 1 1 52 VAL N N -0.882 5.966 -5.028 1.00 . A A . 52 VAL N 1 1
11 15721 1 1 52 VAL O O -1.306 2.505 -4.679 1.00 . A A . 52 VAL O 1 1
11 15722 1 1 53 CYS C C -1.500 1.988 -7.500 1.00 . A A . 53 CYS C 1 1
11 15723 1 1 53 CYS CA C -2.749 2.682 -6.943 1.00 . A A . 53 CYS CA 1 1
11 15724 1 1 53 CYS CB C -3.593 3.212 -8.103 1.00 . A A . 53 CYS CB 1 1
11 15725 1 1 53 CYS H H -2.639 4.737 -6.304 1.00 . A A . 53 CYS H 1 1
11 15726 1 1 53 CYS HA H -3.331 1.975 -6.369 1.00 . A A . 53 CYS HA 1 1
11 15727 1 1 53 CYS HB2 H -4.290 3.949 -7.732 1.00 . A A . 53 CYS HB2 1 1
11 15728 1 1 53 CYS HB3 H -2.947 3.669 -8.839 1.00 . A A . 53 CYS HB3 1 1
11 15729 1 1 53 CYS HG H -5.435 2.096 -8.898 1.00 . A A . 53 CYS HG 1 1
11 15730 1 1 53 CYS N N -2.356 3.828 -6.072 1.00 . A A . 53 CYS N 1 1
11 15731 1 1 53 CYS O O -1.376 0.779 -7.457 1.00 . A A . 53 CYS O 1 1
11 15732 1 1 53 CYS SG S -4.507 1.849 -8.866 1.00 . A A . 53 CYS SG 1 1
11 15733 1 1 54 ASN C C 1.452 1.444 -7.504 1.00 . A A . 54 ASN C 1 1
11 15734 1 1 54 ASN CA C 0.648 2.131 -8.614 1.00 . A A . 54 ASN CA 1 1
11 15735 1 1 54 ASN CB C 1.497 3.235 -9.245 1.00 . A A . 54 ASN CB 1 1
11 15736 1 1 54 ASN CG C 0.889 3.660 -10.582 1.00 . A A . 54 ASN CG 1 1
11 15737 1 1 54 ASN H H -0.711 3.715 -8.074 1.00 . A A . 54 ASN H 1 1
11 15738 1 1 54 ASN HA H 0.377 1.407 -9.368 1.00 . A A . 54 ASN HA 1 1
11 15739 1 1 54 ASN HB2 H 1.527 4.085 -8.578 1.00 . A A . 54 ASN HB2 1 1
11 15740 1 1 54 ASN HB3 H 2.500 2.870 -9.409 1.00 . A A . 54 ASN HB3 1 1
11 15741 1 1 54 ASN HD21 H -0.661 2.429 -10.437 1.00 . A A . 54 ASN HD21 1 1
11 15742 1 1 54 ASN HD22 H -0.619 3.379 -11.843 1.00 . A A . 54 ASN HD22 1 1
11 15743 1 1 54 ASN N N -0.584 2.744 -8.038 1.00 . A A . 54 ASN N 1 1
11 15744 1 1 54 ASN ND2 N -0.223 3.110 -10.987 1.00 . A A . 54 ASN ND2 1 1
11 15745 1 1 54 ASN O O 1.942 0.342 -7.663 1.00 . A A . 54 ASN O 1 1
11 15746 1 1 54 ASN OD1 O 1.423 4.517 -11.259 1.00 . A A . 54 ASN OD1 1 1
11 15747 1 1 55 TRP C C 1.582 0.334 -4.656 1.00 . A A . 55 TRP C 1 1
11 15748 1 1 55 TRP CA C 2.366 1.502 -5.258 1.00 . A A . 55 TRP CA 1 1
11 15749 1 1 55 TRP CB C 2.596 2.572 -4.190 1.00 . A A . 55 TRP CB 1 1
11 15750 1 1 55 TRP CD1 C 4.742 2.064 -2.954 1.00 . A A . 55 TRP CD1 1 1
11 15751 1 1 55 TRP CD2 C 2.922 1.282 -1.888 1.00 . A A . 55 TRP CD2 1 1
11 15752 1 1 55 TRP CE2 C 4.040 0.933 -1.094 1.00 . A A . 55 TRP CE2 1 1
11 15753 1 1 55 TRP CE3 C 1.645 0.904 -1.437 1.00 . A A . 55 TRP CE3 1 1
11 15754 1 1 55 TRP CG C 3.394 2.001 -3.063 1.00 . A A . 55 TRP CG 1 1
11 15755 1 1 55 TRP CH2 C 2.620 -0.137 0.536 1.00 . A A . 55 TRP CH2 1 1
11 15756 1 1 55 TRP CZ2 C 3.896 0.233 0.104 1.00 . A A . 55 TRP CZ2 1 1
11 15757 1 1 55 TRP CZ3 C 1.496 0.198 -0.232 1.00 . A A . 55 TRP CZ3 1 1
11 15758 1 1 55 TRP H H 1.195 2.987 -6.287 1.00 . A A . 55 TRP H 1 1
11 15759 1 1 55 TRP HA H 3.319 1.146 -5.620 1.00 . A A . 55 TRP HA 1 1
11 15760 1 1 55 TRP HB2 H 3.130 3.402 -4.627 1.00 . A A . 55 TRP HB2 1 1
11 15761 1 1 55 TRP HB3 H 1.642 2.913 -3.818 1.00 . A A . 55 TRP HB3 1 1
11 15762 1 1 55 TRP HD1 H 5.409 2.534 -3.661 1.00 . A A . 55 TRP HD1 1 1
11 15763 1 1 55 TRP HE1 H 6.047 1.341 -1.469 1.00 . A A . 55 TRP HE1 1 1
11 15764 1 1 55 TRP HE3 H 0.772 1.159 -2.022 1.00 . A A . 55 TRP HE3 1 1
11 15765 1 1 55 TRP HH2 H 2.499 -0.679 1.463 1.00 . A A . 55 TRP HH2 1 1
11 15766 1 1 55 TRP HZ2 H 4.765 -0.024 0.692 1.00 . A A . 55 TRP HZ2 1 1
11 15767 1 1 55 TRP HZ3 H 0.512 -0.088 0.105 1.00 . A A . 55 TRP HZ3 1 1
11 15768 1 1 55 TRP N N 1.596 2.098 -6.386 1.00 . A A . 55 TRP N 1 1
11 15769 1 1 55 TRP NE1 N 5.126 1.433 -1.784 1.00 . A A . 55 TRP NE1 1 1
11 15770 1 1 55 TRP O O 2.134 -0.690 -4.314 1.00 . A A . 55 TRP O 1 1
11 15771 1 1 56 PHE C C -0.480 -1.844 -4.806 1.00 . A A . 56 PHE C 1 1
11 15772 1 1 56 PHE CA C -0.532 -0.599 -3.918 1.00 . A A . 56 PHE CA 1 1
11 15773 1 1 56 PHE CB C -1.981 -0.121 -3.809 1.00 . A A . 56 PHE CB 1 1
11 15774 1 1 56 PHE CD1 C -2.826 -1.434 -1.833 1.00 . A A . 56 PHE CD1 1 1
11 15775 1 1 56 PHE CD2 C -3.612 -2.031 -4.048 1.00 . A A . 56 PHE CD2 1 1
11 15776 1 1 56 PHE CE1 C -3.608 -2.456 -1.280 1.00 . A A . 56 PHE CE1 1 1
11 15777 1 1 56 PHE CE2 C -4.393 -3.054 -3.495 1.00 . A A . 56 PHE CE2 1 1
11 15778 1 1 56 PHE CG C -2.828 -1.221 -3.214 1.00 . A A . 56 PHE CG 1 1
11 15779 1 1 56 PHE CZ C -4.391 -3.266 -2.111 1.00 . A A . 56 PHE CZ 1 1
11 15780 1 1 56 PHE H H -0.123 1.332 -4.781 1.00 . A A . 56 PHE H 1 1
11 15781 1 1 56 PHE HA H -0.160 -0.840 -2.933 1.00 . A A . 56 PHE HA 1 1
11 15782 1 1 56 PHE HB2 H -2.027 0.754 -3.175 1.00 . A A . 56 PHE HB2 1 1
11 15783 1 1 56 PHE HB3 H -2.351 0.127 -4.792 1.00 . A A . 56 PHE HB3 1 1
11 15784 1 1 56 PHE HD1 H -2.224 -0.810 -1.190 1.00 . A A . 56 PHE HD1 1 1
11 15785 1 1 56 PHE HD2 H -3.614 -1.867 -5.115 1.00 . A A . 56 PHE HD2 1 1
11 15786 1 1 56 PHE HE1 H -3.606 -2.620 -0.214 1.00 . A A . 56 PHE HE1 1 1
11 15787 1 1 56 PHE HE2 H -4.997 -3.679 -4.136 1.00 . A A . 56 PHE HE2 1 1
11 15788 1 1 56 PHE HZ H -4.991 -4.055 -1.686 1.00 . A A . 56 PHE HZ 1 1
11 15789 1 1 56 PHE N N 0.298 0.491 -4.509 1.00 . A A . 56 PHE N 1 1
11 15790 1 1 56 PHE O O -0.266 -2.945 -4.336 1.00 . A A . 56 PHE O 1 1
11 15791 1 1 57 ILE C C 0.739 -3.459 -7.047 1.00 . A A . 57 ILE C 1 1
11 15792 1 1 57 ILE CA C -0.672 -2.864 -6.996 1.00 . A A . 57 ILE CA 1 1
11 15793 1 1 57 ILE CB C -1.081 -2.412 -8.400 1.00 . A A . 57 ILE CB 1 1
11 15794 1 1 57 ILE CD1 C -2.884 -1.274 -9.708 1.00 . A A . 57 ILE CD1 1 1
11 15795 1 1 57 ILE CG1 C -2.550 -1.979 -8.391 1.00 . A A . 57 ILE CG1 1 1
11 15796 1 1 57 ILE CG2 C -0.898 -3.565 -9.391 1.00 . A A . 57 ILE CG2 1 1
11 15797 1 1 57 ILE H H -0.879 -0.791 -6.442 1.00 . A A . 57 ILE H 1 1
11 15798 1 1 57 ILE HA H -1.368 -3.611 -6.640 1.00 . A A . 57 ILE HA 1 1
11 15799 1 1 57 ILE HB H -0.462 -1.579 -8.699 1.00 . A A . 57 ILE HB 1 1
11 15800 1 1 57 ILE HD11 H -2.379 -0.318 -9.745 1.00 . A A . 57 ILE HD11 1 1
11 15801 1 1 57 ILE HD12 H -3.952 -1.118 -9.773 1.00 . A A . 57 ILE HD12 1 1
11 15802 1 1 57 ILE HD13 H -2.560 -1.883 -10.539 1.00 . A A . 57 ILE HD13 1 1
11 15803 1 1 57 ILE HG12 H -3.181 -2.849 -8.279 1.00 . A A . 57 ILE HG12 1 1
11 15804 1 1 57 ILE HG13 H -2.721 -1.302 -7.570 1.00 . A A . 57 ILE HG13 1 1
11 15805 1 1 57 ILE HG21 H 0.155 -3.716 -9.576 1.00 . A A . 57 ILE HG21 1 1
11 15806 1 1 57 ILE HG22 H -1.394 -3.321 -10.319 1.00 . A A . 57 ILE HG22 1 1
11 15807 1 1 57 ILE HG23 H -1.325 -4.467 -8.981 1.00 . A A . 57 ILE HG23 1 1
11 15808 1 1 57 ILE N N -0.694 -1.685 -6.084 1.00 . A A . 57 ILE N 1 1
11 15809 1 1 57 ILE O O 0.926 -4.657 -6.961 1.00 . A A . 57 ILE O 1 1
11 15810 1 1 58 ASN C C 3.541 -3.696 -5.901 1.00 . A A . 58 ASN C 1 1
11 15811 1 1 58 ASN CA C 3.131 -3.133 -7.263 1.00 . A A . 58 ASN CA 1 1
11 15812 1 1 58 ASN CB C 4.059 -1.982 -7.643 1.00 . A A . 58 ASN CB 1 1
11 15813 1 1 58 ASN CG C 5.503 -2.482 -7.691 1.00 . A A . 58 ASN CG 1 1
11 15814 1 1 58 ASN H H 1.555 -1.666 -7.272 1.00 . A A . 58 ASN H 1 1
11 15815 1 1 58 ASN HA H 3.198 -3.911 -8.010 1.00 . A A . 58 ASN HA 1 1
11 15816 1 1 58 ASN HB2 H 3.775 -1.596 -8.612 1.00 . A A . 58 ASN HB2 1 1
11 15817 1 1 58 ASN HB3 H 3.977 -1.200 -6.905 1.00 . A A . 58 ASN HB3 1 1
11 15818 1 1 58 ASN HD21 H 6.238 -0.731 -8.274 1.00 . A A . 58 ASN HD21 1 1
11 15819 1 1 58 ASN HD22 H 7.383 -1.969 -8.077 1.00 . A A . 58 ASN HD22 1 1
11 15820 1 1 58 ASN N N 1.730 -2.627 -7.196 1.00 . A A . 58 ASN N 1 1
11 15821 1 1 58 ASN ND2 N 6.453 -1.659 -8.044 1.00 . A A . 58 ASN ND2 1 1
11 15822 1 1 58 ASN O O 4.182 -4.725 -5.805 1.00 . A A . 58 ASN O 1 1
11 15823 1 1 58 ASN OD1 O 5.773 -3.633 -7.403 1.00 . A A . 58 ASN OD1 1 1
11 15824 1 1 59 ALA C C 2.773 -4.768 -3.163 1.00 . A A . 59 ALA C 1 1
11 15825 1 1 59 ALA CA C 3.551 -3.495 -3.488 1.00 . A A . 59 ALA CA 1 1
11 15826 1 1 59 ALA CB C 3.198 -2.416 -2.466 1.00 . A A . 59 ALA CB 1 1
11 15827 1 1 59 ALA H H 2.673 -2.185 -4.953 1.00 . A A . 59 ALA H 1 1
11 15828 1 1 59 ALA HA H 4.611 -3.695 -3.447 1.00 . A A . 59 ALA HA 1 1
11 15829 1 1 59 ALA HB1 H 3.452 -2.762 -1.476 1.00 . A A . 59 ALA HB1 1 1
11 15830 1 1 59 ALA HB2 H 2.140 -2.212 -2.515 1.00 . A A . 59 ALA HB2 1 1
11 15831 1 1 59 ALA HB3 H 3.750 -1.514 -2.686 1.00 . A A . 59 ALA HB3 1 1
11 15832 1 1 59 ALA N N 3.183 -3.017 -4.849 1.00 . A A . 59 ALA N 1 1
11 15833 1 1 59 ALA O O 3.329 -5.742 -2.708 1.00 . A A . 59 ALA O 1 1
11 15834 1 1 60 ARG C C 1.079 -7.119 -4.020 1.00 . A A . 60 ARG C 1 1
11 15835 1 1 60 ARG CA C 0.675 -5.978 -3.084 1.00 . A A . 60 ARG CA 1 1
11 15836 1 1 60 ARG CB C -0.808 -5.657 -3.292 1.00 . A A . 60 ARG CB 1 1
11 15837 1 1 60 ARG CD C -3.148 -6.535 -3.099 1.00 . A A . 60 ARG CD 1 1
11 15838 1 1 60 ARG CG C -1.666 -6.864 -2.904 1.00 . A A . 60 ARG CG 1 1
11 15839 1 1 60 ARG CZ C -3.673 -7.296 -5.347 1.00 . A A . 60 ARG CZ 1 1
11 15840 1 1 60 ARG H H 1.056 -3.964 -3.749 1.00 . A A . 60 ARG H 1 1
11 15841 1 1 60 ARG HA H 0.838 -6.276 -2.058 1.00 . A A . 60 ARG HA 1 1
11 15842 1 1 60 ARG HB2 H -1.081 -4.811 -2.679 1.00 . A A . 60 ARG HB2 1 1
11 15843 1 1 60 ARG HB3 H -0.978 -5.419 -4.329 1.00 . A A . 60 ARG HB3 1 1
11 15844 1 1 60 ARG HD2 H -3.747 -7.362 -2.748 1.00 . A A . 60 ARG HD2 1 1
11 15845 1 1 60 ARG HD3 H -3.396 -5.649 -2.533 1.00 . A A . 60 ARG HD3 1 1
11 15846 1 1 60 ARG HE H -3.449 -5.377 -4.889 1.00 . A A . 60 ARG HE 1 1
11 15847 1 1 60 ARG HG2 H -1.402 -7.711 -3.518 1.00 . A A . 60 ARG HG2 1 1
11 15848 1 1 60 ARG HG3 H -1.493 -7.104 -1.871 1.00 . A A . 60 ARG HG3 1 1
11 15849 1 1 60 ARG HH11 H -3.410 -8.699 -3.944 1.00 . A A . 60 ARG HH11 1 1
11 15850 1 1 60 ARG HH12 H -3.816 -9.286 -5.522 1.00 . A A . 60 ARG HH12 1 1
11 15851 1 1 60 ARG HH21 H -3.987 -6.129 -6.943 1.00 . A A . 60 ARG HH21 1 1
11 15852 1 1 60 ARG HH22 H -4.142 -7.833 -7.219 1.00 . A A . 60 ARG HH22 1 1
11 15853 1 1 60 ARG N N 1.487 -4.765 -3.387 1.00 . A A . 60 ARG N 1 1
11 15854 1 1 60 ARG NE N -3.430 -6.294 -4.545 1.00 . A A . 60 ARG NE 1 1
11 15855 1 1 60 ARG NH1 N -3.630 -8.522 -4.903 1.00 . A A . 60 ARG NH1 1 1
11 15856 1 1 60 ARG NH2 N -3.957 -7.068 -6.601 1.00 . A A . 60 ARG NH2 1 1
11 15857 1 1 60 ARG O O 1.259 -8.242 -3.600 1.00 . A A . 60 ARG O 1 1
11 15858 1 1 61 ARG C C 3.003 -8.405 -5.967 1.00 . A A . 61 ARG C 1 1
11 15859 1 1 61 ARG CA C 1.586 -7.909 -6.255 1.00 . A A . 61 ARG CA 1 1
11 15860 1 1 61 ARG CB C 1.521 -7.339 -7.674 1.00 . A A . 61 ARG CB 1 1
11 15861 1 1 61 ARG CD C 1.686 -7.880 -10.112 1.00 . A A . 61 ARG CD 1 1
11 15862 1 1 61 ARG CG C 1.802 -8.446 -8.692 1.00 . A A . 61 ARG CG 1 1
11 15863 1 1 61 ARG CZ C 0.802 -9.683 -11.490 1.00 . A A . 61 ARG CZ 1 1
11 15864 1 1 61 ARG H H 1.053 -5.925 -5.604 1.00 . A A . 61 ARG H 1 1
11 15865 1 1 61 ARG HA H 0.891 -8.732 -6.168 1.00 . A A . 61 ARG HA 1 1
11 15866 1 1 61 ARG HB2 H 0.538 -6.925 -7.851 1.00 . A A . 61 ARG HB2 1 1
11 15867 1 1 61 ARG HB3 H 2.263 -6.562 -7.777 1.00 . A A . 61 ARG HB3 1 1
11 15868 1 1 61 ARG HD2 H 0.723 -7.409 -10.235 1.00 . A A . 61 ARG HD2 1 1
11 15869 1 1 61 ARG HD3 H 2.466 -7.148 -10.270 1.00 . A A . 61 ARG HD3 1 1
11 15870 1 1 61 ARG HE H 2.726 -9.194 -11.464 1.00 . A A . 61 ARG HE 1 1
11 15871 1 1 61 ARG HG2 H 2.800 -8.829 -8.539 1.00 . A A . 61 ARG HG2 1 1
11 15872 1 1 61 ARG HG3 H 1.087 -9.245 -8.566 1.00 . A A . 61 ARG HG3 1 1
11 15873 1 1 61 ARG HH11 H -0.507 -8.682 -10.353 1.00 . A A . 61 ARG HH11 1 1
11 15874 1 1 61 ARG HH12 H -1.173 -9.956 -11.315 1.00 . A A . 61 ARG HH12 1 1
11 15875 1 1 61 ARG HH21 H 1.864 -10.853 -12.718 1.00 . A A . 61 ARG HH21 1 1
11 15876 1 1 61 ARG HH22 H 0.165 -11.185 -12.650 1.00 . A A . 61 ARG HH22 1 1
11 15877 1 1 61 ARG N N 1.211 -6.839 -5.286 1.00 . A A . 61 ARG N 1 1
11 15878 1 1 61 ARG NE N 1.839 -8.986 -11.102 1.00 . A A . 61 ARG NE 1 1
11 15879 1 1 61 ARG NH1 N -0.385 -9.419 -11.014 1.00 . A A . 61 ARG NH1 1 1
11 15880 1 1 61 ARG NH2 N 0.956 -10.649 -12.354 1.00 . A A . 61 ARG NH2 1 1
11 15881 1 1 61 ARG O O 3.373 -9.505 -6.330 1.00 . A A . 61 ARG O 1 1
11 15882 1 1 62 ARG C C 5.283 -8.533 -3.566 1.00 . A A . 62 ARG C 1 1
11 15883 1 1 62 ARG CA C 5.203 -8.016 -5.005 1.00 . A A . 62 ARG CA 1 1
11 15884 1 1 62 ARG CB C 6.122 -6.803 -5.163 1.00 . A A . 62 ARG CB 1 1
11 15885 1 1 62 ARG CD C 8.495 -6.013 -5.122 1.00 . A A . 62 ARG CD 1 1
11 15886 1 1 62 ARG CG C 7.577 -7.224 -4.936 1.00 . A A . 62 ARG CG 1 1
11 15887 1 1 62 ARG CZ C 10.540 -6.593 -3.941 1.00 . A A . 62 ARG CZ 1 1
11 15888 1 1 62 ARG H H 3.481 -6.717 -5.041 1.00 . A A . 62 ARG H 1 1
11 15889 1 1 62 ARG HA H 5.520 -8.794 -5.685 1.00 . A A . 62 ARG HA 1 1
11 15890 1 1 62 ARG HB2 H 6.014 -6.398 -6.158 1.00 . A A . 62 ARG HB2 1 1
11 15891 1 1 62 ARG HB3 H 5.849 -6.052 -4.437 1.00 . A A . 62 ARG HB3 1 1
11 15892 1 1 62 ARG HD2 H 8.292 -5.552 -6.077 1.00 . A A . 62 ARG HD2 1 1
11 15893 1 1 62 ARG HD3 H 8.315 -5.297 -4.333 1.00 . A A . 62 ARG HD3 1 1
11 15894 1 1 62 ARG HE H 10.388 -6.654 -5.918 1.00 . A A . 62 ARG HE 1 1
11 15895 1 1 62 ARG HG2 H 7.688 -7.605 -3.930 1.00 . A A . 62 ARG HG2 1 1
11 15896 1 1 62 ARG HG3 H 7.846 -7.992 -5.644 1.00 . A A . 62 ARG HG3 1 1
11 15897 1 1 62 ARG HH11 H 8.969 -6.037 -2.832 1.00 . A A . 62 ARG HH11 1 1
11 15898 1 1 62 ARG HH12 H 10.402 -6.443 -1.949 1.00 . A A . 62 ARG HH12 1 1
11 15899 1 1 62 ARG HH21 H 12.255 -7.182 -4.781 1.00 . A A . 62 ARG HH21 1 1
11 15900 1 1 62 ARG HH22 H 12.262 -7.093 -3.051 1.00 . A A . 62 ARG HH22 1 1
11 15901 1 1 62 ARG N N 3.802 -7.600 -5.318 1.00 . A A . 62 ARG N 1 1
11 15902 1 1 62 ARG NE N 9.918 -6.459 -5.081 1.00 . A A . 62 ARG NE 1 1
11 15903 1 1 62 ARG NH1 N 9.921 -6.337 -2.819 1.00 . A A . 62 ARG NH1 1 1
11 15904 1 1 62 ARG NH2 N 11.782 -6.986 -3.922 1.00 . A A . 62 ARG NH2 1 1
11 15905 1 1 62 ARG O O 6.171 -9.284 -3.213 1.00 . A A . 62 ARG O 1 1
11 15906 1 1 63 LEU C C 3.603 -9.838 -1.100 1.00 . A A . 63 LEU C 1 1
11 15907 1 1 63 LEU CA C 4.409 -8.559 -1.296 1.00 . A A . 63 LEU CA 1 1
11 15908 1 1 63 LEU CB C 3.806 -7.459 -0.419 1.00 . A A . 63 LEU CB 1 1
11 15909 1 1 63 LEU CD1 C 4.030 -5.043 0.200 1.00 . A A . 63 LEU CD1 1 1
11 15910 1 1 63 LEU CD2 C 5.908 -6.615 0.708 1.00 . A A . 63 LEU CD2 1 1
11 15911 1 1 63 LEU CG C 4.786 -6.281 -0.296 1.00 . A A . 63 LEU CG 1 1
11 15912 1 1 63 LEU H H 3.679 -7.496 -3.026 1.00 . A A . 63 LEU H 1 1
11 15913 1 1 63 LEU HA H 5.430 -8.736 -0.997 1.00 . A A . 63 LEU HA 1 1
11 15914 1 1 63 LEU HB2 H 2.888 -7.118 -0.872 1.00 . A A . 63 LEU HB2 1 1
11 15915 1 1 63 LEU HB3 H 3.588 -7.856 0.560 1.00 . A A . 63 LEU HB3 1 1
11 15916 1 1 63 LEU HD11 H 3.182 -4.854 -0.443 1.00 . A A . 63 LEU HD11 1 1
11 15917 1 1 63 LEU HD12 H 4.691 -4.189 0.182 1.00 . A A . 63 LEU HD12 1 1
11 15918 1 1 63 LEU HD13 H 3.685 -5.210 1.210 1.00 . A A . 63 LEU HD13 1 1
11 15919 1 1 63 LEU HD21 H 5.496 -7.124 1.567 1.00 . A A . 63 LEU HD21 1 1
11 15920 1 1 63 LEU HD22 H 6.387 -5.703 1.032 1.00 . A A . 63 LEU HD22 1 1
11 15921 1 1 63 LEU HD23 H 6.643 -7.247 0.235 1.00 . A A . 63 LEU HD23 1 1
11 15922 1 1 63 LEU HG H 5.218 -6.072 -1.263 1.00 . A A . 63 LEU HG 1 1
11 15923 1 1 63 LEU N N 4.375 -8.118 -2.724 1.00 . A A . 63 LEU N 1 1
11 15924 1 1 63 LEU O O 4.154 -10.887 -0.870 1.00 . A A . 63 LEU O 1 1
11 15925 1 1 64 LEU C C 2.097 -12.251 -1.366 1.00 . A A . 64 LEU C 1 1
11 15926 1 1 64 LEU CA C 1.412 -10.935 -0.951 1.00 . A A . 64 LEU CA 1 1
11 15927 1 1 64 LEU CB C 0.113 -10.728 -1.755 1.00 . A A . 64 LEU CB 1 1
11 15928 1 1 64 LEU CD1 C -1.433 -11.199 0.194 1.00 . A A . 64 LEU CD1 1 1
11 15929 1 1 64 LEU CD2 C -0.495 -8.875 -0.161 1.00 . A A . 64 LEU CD2 1 1
11 15930 1 1 64 LEU CG C -0.996 -10.157 -0.857 1.00 . A A . 64 LEU CG 1 1
11 15931 1 1 64 LEU H H 1.893 -8.864 -1.339 1.00 . A A . 64 LEU H 1 1
11 15932 1 1 64 LEU HA H 1.175 -11.003 0.099 1.00 . A A . 64 LEU HA 1 1
11 15933 1 1 64 LEU HB2 H 0.301 -10.029 -2.549 1.00 . A A . 64 LEU HB2 1 1
11 15934 1 1 64 LEU HB3 H -0.216 -11.665 -2.179 1.00 . A A . 64 LEU HB3 1 1
11 15935 1 1 64 LEU HD11 H -0.948 -10.999 1.140 1.00 . A A . 64 LEU HD11 1 1
11 15936 1 1 64 LEU HD12 H -1.171 -12.195 -0.135 1.00 . A A . 64 LEU HD12 1 1
11 15937 1 1 64 LEU HD13 H -2.500 -11.140 0.322 1.00 . A A . 64 LEU HD13 1 1
11 15938 1 1 64 LEU HD21 H 0.161 -8.331 -0.827 1.00 . A A . 64 LEU HD21 1 1
11 15939 1 1 64 LEU HD22 H 0.041 -9.129 0.739 1.00 . A A . 64 LEU HD22 1 1
11 15940 1 1 64 LEU HD23 H -1.339 -8.256 0.097 1.00 . A A . 64 LEU HD23 1 1
11 15941 1 1 64 LEU HG H -1.849 -9.914 -1.475 1.00 . A A . 64 LEU HG 1 1
11 15942 1 1 64 LEU N N 2.300 -9.741 -1.163 1.00 . A A . 64 LEU N 1 1
11 15943 1 1 64 LEU O O 2.329 -13.112 -0.542 1.00 . A A . 64 LEU O 1 1
11 15944 1 1 65 PRO C C 4.378 -13.968 -2.375 1.00 . A A . 65 PRO C 1 1
11 15945 1 1 65 PRO CA C 3.058 -13.678 -3.101 1.00 . A A . 65 PRO CA 1 1
11 15946 1 1 65 PRO CB C 3.304 -13.421 -4.606 1.00 . A A . 65 PRO CB 1 1
11 15947 1 1 65 PRO CD C 2.190 -11.462 -3.710 1.00 . A A . 65 PRO CD 1 1
11 15948 1 1 65 PRO CG C 3.155 -11.938 -4.795 1.00 . A A . 65 PRO CG 1 1
11 15949 1 1 65 PRO HA H 2.384 -14.511 -2.985 1.00 . A A . 65 PRO HA 1 1
11 15950 1 1 65 PRO HB2 H 4.302 -13.737 -4.889 1.00 . A A . 65 PRO HB2 1 1
11 15951 1 1 65 PRO HB3 H 2.569 -13.944 -5.200 1.00 . A A . 65 PRO HB3 1 1
11 15952 1 1 65 PRO HD2 H 2.439 -10.457 -3.401 1.00 . A A . 65 PRO HD2 1 1
11 15953 1 1 65 PRO HD3 H 1.172 -11.516 -4.059 1.00 . A A . 65 PRO HD3 1 1
11 15954 1 1 65 PRO HG2 H 4.115 -11.449 -4.682 1.00 . A A . 65 PRO HG2 1 1
11 15955 1 1 65 PRO HG3 H 2.741 -11.722 -5.770 1.00 . A A . 65 PRO HG3 1 1
11 15956 1 1 65 PRO N N 2.408 -12.423 -2.620 1.00 . A A . 65 PRO N 1 1
11 15957 1 1 65 PRO O O 4.580 -15.029 -1.818 1.00 . A A . 65 PRO O 1 1
11 15958 1 1 66 ASP C C 6.435 -13.409 -0.236 1.00 . A A . 66 ASP C 1 1
11 15959 1 1 66 ASP CA C 6.599 -13.236 -1.749 1.00 . A A . 66 ASP CA 1 1
11 15960 1 1 66 ASP CB C 7.473 -12.017 -2.020 1.00 . A A . 66 ASP CB 1 1
11 15961 1 1 66 ASP CG C 7.885 -11.998 -3.493 1.00 . A A . 66 ASP CG 1 1
11 15962 1 1 66 ASP H H 5.095 -12.194 -2.876 1.00 . A A . 66 ASP H 1 1
11 15963 1 1 66 ASP HA H 7.075 -14.113 -2.163 1.00 . A A . 66 ASP HA 1 1
11 15964 1 1 66 ASP HB2 H 6.915 -11.122 -1.791 1.00 . A A . 66 ASP HB2 1 1
11 15965 1 1 66 ASP HB3 H 8.355 -12.063 -1.402 1.00 . A A . 66 ASP HB3 1 1
11 15966 1 1 66 ASP N N 5.280 -13.032 -2.403 1.00 . A A . 66 ASP N 1 1
11 15967 1 1 66 ASP O O 7.059 -14.251 0.368 1.00 . A A . 66 ASP O 1 1
11 15968 1 1 66 ASP OD1 O 7.691 -13.002 -4.159 1.00 . A A . 66 ASP OD1 1 1
11 15969 1 1 66 ASP OD2 O 8.388 -10.976 -3.931 1.00 . A A . 66 ASP OD2 1 1
11 15970 1 1 67 MET C C 4.965 -14.112 2.218 1.00 . A A . 67 MET C 1 1
11 15971 1 1 67 MET CA C 5.434 -12.703 1.854 1.00 . A A . 67 MET CA 1 1
11 15972 1 1 67 MET CB C 4.366 -11.688 2.279 1.00 . A A . 67 MET CB 1 1
11 15973 1 1 67 MET CE C 3.548 -9.050 3.658 1.00 . A A . 67 MET CE 1 1
11 15974 1 1 67 MET CG C 4.216 -11.686 3.805 1.00 . A A . 67 MET CG 1 1
11 15975 1 1 67 MET H H 5.140 -11.925 -0.128 1.00 . A A . 67 MET H 1 1
11 15976 1 1 67 MET HA H 6.364 -12.484 2.357 1.00 . A A . 67 MET HA 1 1
11 15977 1 1 67 MET HB2 H 4.655 -10.701 1.945 1.00 . A A . 67 MET HB2 1 1
11 15978 1 1 67 MET HB3 H 3.423 -11.956 1.830 1.00 . A A . 67 MET HB3 1 1
11 15979 1 1 67 MET HE1 H 3.276 -8.923 2.621 1.00 . A A . 67 MET HE1 1 1
11 15980 1 1 67 MET HE2 H 4.625 -9.080 3.752 1.00 . A A . 67 MET HE2 1 1
11 15981 1 1 67 MET HE3 H 3.161 -8.221 4.231 1.00 . A A . 67 MET HE3 1 1
11 15982 1 1 67 MET HG2 H 4.011 -12.686 4.152 1.00 . A A . 67 MET HG2 1 1
11 15983 1 1 67 MET HG3 H 5.129 -11.328 4.257 1.00 . A A . 67 MET HG3 1 1
11 15984 1 1 67 MET N N 5.619 -12.606 0.378 1.00 . A A . 67 MET N 1 1
11 15985 1 1 67 MET O O 5.488 -14.743 3.118 1.00 . A A . 67 MET O 1 1
11 15986 1 1 67 MET SD S 2.845 -10.598 4.276 1.00 . A A . 67 MET SD 1 1
11 15987 1 1 68 LEU C C 4.534 -17.014 1.521 1.00 . A A . 68 LEU C 1 1
11 15988 1 1 68 LEU CA C 3.466 -15.971 1.846 1.00 . A A . 68 LEU CA 1 1
11 15989 1 1 68 LEU CB C 2.211 -16.233 1.011 1.00 . A A . 68 LEU CB 1 1
11 15990 1 1 68 LEU CD1 C -0.080 -15.372 0.464 1.00 . A A . 68 LEU CD1 1 1
11 15991 1 1 68 LEU CD2 C 0.539 -15.790 2.865 1.00 . A A . 68 LEU CD2 1 1
11 15992 1 1 68 LEU CG C 1.061 -15.328 1.489 1.00 . A A . 68 LEU CG 1 1
11 15993 1 1 68 LEU H H 3.565 -14.081 0.816 1.00 . A A . 68 LEU H 1 1
11 15994 1 1 68 LEU HA H 3.231 -16.028 2.895 1.00 . A A . 68 LEU HA 1 1
11 15995 1 1 68 LEU HB2 H 2.427 -16.013 -0.025 1.00 . A A . 68 LEU HB2 1 1
11 15996 1 1 68 LEU HB3 H 1.924 -17.269 1.104 1.00 . A A . 68 LEU HB3 1 1
11 15997 1 1 68 LEU HD11 H -0.910 -14.783 0.823 1.00 . A A . 68 LEU HD11 1 1
11 15998 1 1 68 LEU HD12 H -0.400 -16.395 0.319 1.00 . A A . 68 LEU HD12 1 1
11 15999 1 1 68 LEU HD13 H 0.266 -14.969 -0.476 1.00 . A A . 68 LEU HD13 1 1
11 16000 1 1 68 LEU HD21 H -0.483 -15.465 2.996 1.00 . A A . 68 LEU HD21 1 1
11 16001 1 1 68 LEU HD22 H 1.149 -15.356 3.644 1.00 . A A . 68 LEU HD22 1 1
11 16002 1 1 68 LEU HD23 H 0.582 -16.866 2.936 1.00 . A A . 68 LEU HD23 1 1
11 16003 1 1 68 LEU HG H 1.423 -14.314 1.566 1.00 . A A . 68 LEU HG 1 1
11 16004 1 1 68 LEU N N 3.976 -14.608 1.534 1.00 . A A . 68 LEU N 1 1
11 16005 1 1 68 LEU O O 4.749 -17.954 2.261 1.00 . A A . 68 LEU O 1 1
11 16006 1 1 69 ARG C C 7.464 -17.640 0.945 1.00 . A A . 69 ARG C 1 1
11 16007 1 1 69 ARG CA C 6.251 -17.832 0.037 1.00 . A A . 69 ARG CA 1 1
11 16008 1 1 69 ARG CB C 6.647 -17.584 -1.421 1.00 . A A . 69 ARG CB 1 1
11 16009 1 1 69 ARG CD C 5.244 -19.310 -2.609 1.00 . A A . 69 ARG CD 1 1
11 16010 1 1 69 ARG CG C 5.443 -17.811 -2.352 1.00 . A A . 69 ARG CG 1 1
11 16011 1 1 69 ARG CZ C 3.420 -20.586 -3.597 1.00 . A A . 69 ARG CZ 1 1
11 16012 1 1 69 ARG H H 5.007 -16.092 -0.165 1.00 . A A . 69 ARG H 1 1
11 16013 1 1 69 ARG HA H 5.875 -18.835 0.152 1.00 . A A . 69 ARG HA 1 1
11 16014 1 1 69 ARG HB2 H 6.987 -16.565 -1.523 1.00 . A A . 69 ARG HB2 1 1
11 16015 1 1 69 ARG HB3 H 7.445 -18.258 -1.694 1.00 . A A . 69 ARG HB3 1 1
11 16016 1 1 69 ARG HD2 H 6.164 -19.734 -2.984 1.00 . A A . 69 ARG HD2 1 1
11 16017 1 1 69 ARG HD3 H 4.972 -19.796 -1.689 1.00 . A A . 69 ARG HD3 1 1
11 16018 1 1 69 ARG HE H 4.010 -18.826 -4.309 1.00 . A A . 69 ARG HE 1 1
11 16019 1 1 69 ARG HG2 H 4.551 -17.407 -1.892 1.00 . A A . 69 ARG HG2 1 1
11 16020 1 1 69 ARG HG3 H 5.620 -17.308 -3.291 1.00 . A A . 69 ARG HG3 1 1
11 16021 1 1 69 ARG HH11 H 4.327 -21.382 -2.000 1.00 . A A . 69 ARG HH11 1 1
11 16022 1 1 69 ARG HH12 H 3.037 -22.318 -2.670 1.00 . A A . 69 ARG HH12 1 1
11 16023 1 1 69 ARG HH21 H 2.339 -20.055 -5.195 1.00 . A A . 69 ARG HH21 1 1
11 16024 1 1 69 ARG HH22 H 1.918 -21.573 -4.476 1.00 . A A . 69 ARG HH22 1 1
11 16025 1 1 69 ARG N N 5.199 -16.856 0.416 1.00 . A A . 69 ARG N 1 1
11 16026 1 1 69 ARG NE N 4.162 -19.507 -3.620 1.00 . A A . 69 ARG NE 1 1
11 16027 1 1 69 ARG NH1 N 3.611 -21.500 -2.685 1.00 . A A . 69 ARG NH1 1 1
11 16028 1 1 69 ARG NH2 N 2.487 -20.750 -4.493 1.00 . A A . 69 ARG NH2 1 1
11 16029 1 1 69 ARG O O 8.309 -18.505 1.070 1.00 . A A . 69 ARG O 1 1
11 16030 1 1 70 LYS C C 8.600 -17.124 3.721 1.00 . A A . 70 LYS C 1 1
11 16031 1 1 70 LYS CA C 8.717 -16.250 2.474 1.00 . A A . 70 LYS CA 1 1
11 16032 1 1 70 LYS CB C 8.713 -14.775 2.884 1.00 . A A . 70 LYS CB 1 1
11 16033 1 1 70 LYS CD C 9.987 -12.961 4.027 1.00 . A A . 70 LYS CD 1 1
11 16034 1 1 70 LYS CE C 11.252 -12.632 4.824 1.00 . A A . 70 LYS CE 1 1
11 16035 1 1 70 LYS CG C 9.969 -14.455 3.693 1.00 . A A . 70 LYS CG 1 1
11 16036 1 1 70 LYS H H 6.869 -15.819 1.460 1.00 . A A . 70 LYS H 1 1
11 16037 1 1 70 LYS HA H 9.636 -16.479 1.955 1.00 . A A . 70 LYS HA 1 1
11 16038 1 1 70 LYS HB2 H 8.694 -14.157 2.001 1.00 . A A . 70 LYS HB2 1 1
11 16039 1 1 70 LYS HB3 H 7.839 -14.572 3.484 1.00 . A A . 70 LYS HB3 1 1
11 16040 1 1 70 LYS HD2 H 9.977 -12.387 3.112 1.00 . A A . 70 LYS HD2 1 1
11 16041 1 1 70 LYS HD3 H 9.118 -12.712 4.619 1.00 . A A . 70 LYS HD3 1 1
11 16042 1 1 70 LYS HE2 H 11.242 -11.587 5.100 1.00 . A A . 70 LYS HE2 1 1
11 16043 1 1 70 LYS HE3 H 11.286 -13.242 5.714 1.00 . A A . 70 LYS HE3 1 1
11 16044 1 1 70 LYS HG2 H 9.963 -15.029 4.609 1.00 . A A . 70 LYS HG2 1 1
11 16045 1 1 70 LYS HG3 H 10.845 -14.703 3.116 1.00 . A A . 70 LYS HG3 1 1
11 16046 1 1 70 LYS HZ1 H 12.958 -12.024 3.796 1.00 . A A . 70 LYS HZ1 1 1
11 16047 1 1 70 LYS HZ2 H 12.148 -13.330 3.078 1.00 . A A . 70 LYS HZ2 1 1
11 16048 1 1 70 LYS HZ3 H 13.076 -13.575 4.479 1.00 . A A . 70 LYS HZ3 1 1
11 16049 1 1 70 LYS N N 7.560 -16.505 1.578 1.00 . A A . 70 LYS N 1 1
11 16050 1 1 70 LYS NZ N 12.450 -12.911 3.981 1.00 . A A . 70 LYS NZ 1 1
11 16051 1 1 70 LYS O O 9.482 -17.904 4.026 1.00 . A A . 70 LYS O 1 1
11 16052 1 1 71 ASP C C 5.924 -17.602 6.227 1.00 . A A . 71 ASP C 1 1
11 16053 1 1 71 ASP CA C 7.332 -17.828 5.665 1.00 . A A . 71 ASP CA 1 1
11 16054 1 1 71 ASP CB C 8.368 -17.405 6.709 1.00 . A A . 71 ASP CB 1 1
11 16055 1 1 71 ASP CG C 8.341 -18.373 7.894 1.00 . A A . 71 ASP CG 1 1
11 16056 1 1 71 ASP H H 6.812 -16.377 4.163 1.00 . A A . 71 ASP H 1 1
11 16057 1 1 71 ASP HA H 7.465 -18.874 5.425 1.00 . A A . 71 ASP HA 1 1
11 16058 1 1 71 ASP HB2 H 9.349 -17.408 6.265 1.00 . A A . 71 ASP HB2 1 1
11 16059 1 1 71 ASP HB3 H 8.130 -16.410 7.053 1.00 . A A . 71 ASP HB3 1 1
11 16060 1 1 71 ASP N N 7.512 -17.007 4.437 1.00 . A A . 71 ASP N 1 1
11 16061 1 1 71 ASP O O 5.697 -17.688 7.418 1.00 . A A . 71 ASP O 1 1
11 16062 1 1 71 ASP OD1 O 7.449 -19.204 7.937 1.00 . A A . 71 ASP OD1 1 1
11 16063 1 1 71 ASP OD2 O 9.221 -18.273 8.734 1.00 . A A . 71 ASP OD2 1 1
11 16064 1 1 72 GLY C C 3.525 -15.992 6.909 1.00 . A A . 72 GLY C 1 1
11 16065 1 1 72 GLY CA C 3.578 -17.097 5.851 1.00 . A A . 72 GLY CA 1 1
11 16066 1 1 72 GLY H H 5.183 -17.261 4.419 1.00 . A A . 72 GLY H 1 1
11 16067 1 1 72 GLY HA2 H 2.961 -16.811 5.018 1.00 . A A . 72 GLY HA2 1 1
11 16068 1 1 72 GLY HA3 H 3.197 -18.011 6.275 1.00 . A A . 72 GLY HA3 1 1
11 16069 1 1 72 GLY N N 4.977 -17.319 5.375 1.00 . A A . 72 GLY N 1 1
11 16070 1 1 72 GLY O O 3.908 -16.186 8.046 1.00 . A A . 72 GLY O 1 1
11 16071 1 1 73 LYS C C 4.308 -13.351 8.049 1.00 . A A . 73 LYS C 1 1
11 16072 1 1 73 LYS CA C 2.928 -13.702 7.503 1.00 . A A . 73 LYS CA 1 1
11 16073 1 1 73 LYS CB C 1.988 -14.081 8.657 1.00 . A A . 73 LYS CB 1 1
11 16074 1 1 73 LYS CD C 0.777 -13.228 10.668 1.00 . A A . 73 LYS CD 1 1
11 16075 1 1 73 LYS CE C 0.548 -12.014 11.569 1.00 . A A . 73 LYS CE 1 1
11 16076 1 1 73 LYS CG C 1.776 -12.868 9.566 1.00 . A A . 73 LYS CG 1 1
11 16077 1 1 73 LYS H H 2.729 -14.713 5.615 1.00 . A A . 73 LYS H 1 1
11 16078 1 1 73 LYS HA H 2.525 -12.842 6.989 1.00 . A A . 73 LYS HA 1 1
11 16079 1 1 73 LYS HB2 H 1.037 -14.399 8.258 1.00 . A A . 73 LYS HB2 1 1
11 16080 1 1 73 LYS HB3 H 2.422 -14.882 9.234 1.00 . A A . 73 LYS HB3 1 1
11 16081 1 1 73 LYS HD2 H -0.160 -13.526 10.219 1.00 . A A . 73 LYS HD2 1 1
11 16082 1 1 73 LYS HD3 H 1.168 -14.044 11.257 1.00 . A A . 73 LYS HD3 1 1
11 16083 1 1 73 LYS HE2 H 1.483 -11.718 12.020 1.00 . A A . 73 LYS HE2 1 1
11 16084 1 1 73 LYS HE3 H 0.157 -11.198 10.980 1.00 . A A . 73 LYS HE3 1 1
11 16085 1 1 73 LYS HG2 H 2.718 -12.583 10.012 1.00 . A A . 73 LYS HG2 1 1
11 16086 1 1 73 LYS HG3 H 1.389 -12.046 8.985 1.00 . A A . 73 LYS HG3 1 1
11 16087 1 1 73 LYS HZ1 H 0.076 -12.772 13.451 1.00 . A A . 73 LYS HZ1 1 1
11 16088 1 1 73 LYS HZ2 H -1.109 -13.064 12.273 1.00 . A A . 73 LYS HZ2 1 1
11 16089 1 1 73 LYS HZ3 H -0.941 -11.510 12.938 1.00 . A A . 73 LYS HZ3 1 1
11 16090 1 1 73 LYS N N 3.036 -14.835 6.537 1.00 . A A . 73 LYS N 1 1
11 16091 1 1 73 LYS NZ N -0.431 -12.365 12.638 1.00 . A A . 73 LYS NZ 1 1
11 16092 1 1 73 LYS O O 4.742 -13.878 9.057 1.00 . A A . 73 LYS O 1 1
11 16093 1 1 74 ASP C C 6.313 -10.567 8.271 1.00 . A A . 74 ASP C 1 1
11 16094 1 1 74 ASP CA C 6.357 -12.044 7.841 1.00 . A A . 74 ASP CA 1 1
11 16095 1 1 74 ASP CB C 7.352 -12.203 6.690 1.00 . A A . 74 ASP CB 1 1
11 16096 1 1 74 ASP CG C 8.778 -12.118 7.245 1.00 . A A . 74 ASP CG 1 1
11 16097 1 1 74 ASP H H 4.617 -12.052 6.580 1.00 . A A . 74 ASP H 1 1
11 16098 1 1 74 ASP HA H 6.678 -12.665 8.662 1.00 . A A . 74 ASP HA 1 1
11 16099 1 1 74 ASP HB2 H 7.205 -13.165 6.217 1.00 . A A . 74 ASP HB2 1 1
11 16100 1 1 74 ASP HB3 H 7.201 -11.417 5.968 1.00 . A A . 74 ASP HB3 1 1
11 16101 1 1 74 ASP N N 4.999 -12.458 7.386 1.00 . A A . 74 ASP N 1 1
11 16102 1 1 74 ASP O O 6.409 -9.682 7.446 1.00 . A A . 74 ASP O 1 1
11 16103 1 1 74 ASP OD1 O 9.200 -11.022 7.574 1.00 . A A . 74 ASP OD1 1 1
11 16104 1 1 74 ASP OD2 O 9.418 -13.153 7.340 1.00 . A A . 74 ASP OD2 1 1
11 16105 1 1 75 PRO C C 7.309 -8.061 9.568 1.00 . A A . 75 PRO C 1 1
11 16106 1 1 75 PRO CA C 6.124 -8.893 10.069 1.00 . A A . 75 PRO CA 1 1
11 16107 1 1 75 PRO CB C 6.197 -9.068 11.597 1.00 . A A . 75 PRO CB 1 1
11 16108 1 1 75 PRO CD C 6.045 -11.283 10.635 1.00 . A A . 75 PRO CD 1 1
11 16109 1 1 75 PRO CG C 5.684 -10.447 11.864 1.00 . A A . 75 PRO CG 1 1
11 16110 1 1 75 PRO HA H 5.190 -8.423 9.800 1.00 . A A . 75 PRO HA 1 1
11 16111 1 1 75 PRO HB2 H 7.223 -8.977 11.939 1.00 . A A . 75 PRO HB2 1 1
11 16112 1 1 75 PRO HB3 H 5.574 -8.336 12.092 1.00 . A A . 75 PRO HB3 1 1
11 16113 1 1 75 PRO HD2 H 6.985 -11.796 10.792 1.00 . A A . 75 PRO HD2 1 1
11 16114 1 1 75 PRO HD3 H 5.259 -11.988 10.404 1.00 . A A . 75 PRO HD3 1 1
11 16115 1 1 75 PRO HG2 H 6.157 -10.855 12.750 1.00 . A A . 75 PRO HG2 1 1
11 16116 1 1 75 PRO HG3 H 4.612 -10.433 11.993 1.00 . A A . 75 PRO HG3 1 1
11 16117 1 1 75 PRO N N 6.173 -10.295 9.550 1.00 . A A . 75 PRO N 1 1
11 16118 1 1 75 PRO O O 7.187 -6.882 9.290 1.00 . A A . 75 PRO O 1 1
11 16119 1 1 76 ASN C C 9.660 -7.867 7.462 1.00 . A A . 76 ASN C 1 1
11 16120 1 1 76 ASN CA C 9.656 -7.925 8.990 1.00 . A A . 76 ASN CA 1 1
11 16121 1 1 76 ASN CB C 10.913 -8.638 9.484 1.00 . A A . 76 ASN CB 1 1
11 16122 1 1 76 ASN CG C 12.151 -7.847 9.054 1.00 . A A . 76 ASN CG 1 1
11 16123 1 1 76 ASN H H 8.529 -9.619 9.694 1.00 . A A . 76 ASN H 1 1
11 16124 1 1 76 ASN HA H 9.634 -6.923 9.388 1.00 . A A . 76 ASN HA 1 1
11 16125 1 1 76 ASN HB2 H 10.886 -8.707 10.562 1.00 . A A . 76 ASN HB2 1 1
11 16126 1 1 76 ASN HB3 H 10.959 -9.630 9.060 1.00 . A A . 76 ASN HB3 1 1
11 16127 1 1 76 ASN HD21 H 13.082 -9.434 8.309 1.00 . A A . 76 ASN HD21 1 1
11 16128 1 1 76 ASN HD22 H 13.933 -7.968 8.190 1.00 . A A . 76 ASN HD22 1 1
11 16129 1 1 76 ASN N N 8.456 -8.671 9.460 1.00 . A A . 76 ASN N 1 1
11 16130 1 1 76 ASN ND2 N 13.137 -8.468 8.470 1.00 . A A . 76 ASN ND2 1 1
11 16131 1 1 76 ASN O O 9.868 -8.860 6.789 1.00 . A A . 76 ASN O 1 1
11 16132 1 1 76 ASN OD1 O 12.219 -6.650 9.256 1.00 . A A . 76 ASN OD1 1 1
11 16133 1 1 77 GLN C C 9.701 -5.116 5.053 1.00 . A A . 77 GLN C 1 1
11 16134 1 1 77 GLN CA C 9.416 -6.572 5.424 1.00 . A A . 77 GLN CA 1 1
11 16135 1 1 77 GLN CB C 8.044 -6.994 4.876 1.00 . A A . 77 GLN CB 1 1
11 16136 1 1 77 GLN CD C 5.582 -7.013 5.292 1.00 . A A . 77 GLN CD 1 1
11 16137 1 1 77 GLN CG C 6.921 -6.445 5.765 1.00 . A A . 77 GLN CG 1 1
11 16138 1 1 77 GLN H H 9.265 -5.922 7.470 1.00 . A A . 77 GLN H 1 1
11 16139 1 1 77 GLN HA H 10.183 -7.205 4.999 1.00 . A A . 77 GLN HA 1 1
11 16140 1 1 77 GLN HB2 H 7.924 -6.610 3.874 1.00 . A A . 77 GLN HB2 1 1
11 16141 1 1 77 GLN HB3 H 7.983 -8.072 4.853 1.00 . A A . 77 GLN HB3 1 1
11 16142 1 1 77 GLN HE21 H 5.294 -8.074 6.945 1.00 . A A . 77 GLN HE21 1 1
11 16143 1 1 77 GLN HE22 H 4.067 -8.202 5.779 1.00 . A A . 77 GLN HE22 1 1
11 16144 1 1 77 GLN HG2 H 7.087 -6.740 6.789 1.00 . A A . 77 GLN HG2 1 1
11 16145 1 1 77 GLN HG3 H 6.899 -5.368 5.695 1.00 . A A . 77 GLN HG3 1 1
11 16146 1 1 77 GLN N N 9.431 -6.708 6.908 1.00 . A A . 77 GLN N 1 1
11 16147 1 1 77 GLN NE2 N 4.926 -7.831 6.070 1.00 . A A . 77 GLN NE2 1 1
11 16148 1 1 77 GLN O O 8.931 -4.226 5.360 1.00 . A A . 77 GLN O 1 1
11 16149 1 1 77 GLN OE1 O 5.129 -6.712 4.205 1.00 . A A . 77 GLN OE1 1 1
11 16150 1 1 78 PHE C C 10.827 -3.224 2.544 1.00 . A A . 78 PHE C 1 1
11 16151 1 1 78 PHE CA C 11.168 -3.465 4.014 1.00 . A A . 78 PHE CA 1 1
11 16152 1 1 78 PHE CB C 12.664 -3.244 4.243 1.00 . A A . 78 PHE CB 1 1
11 16153 1 1 78 PHE CD1 C 12.675 -1.894 6.370 1.00 . A A . 78 PHE CD1 1 1
11 16154 1 1 78 PHE CD2 C 13.397 -4.207 6.455 1.00 . A A . 78 PHE CD2 1 1
11 16155 1 1 78 PHE CE1 C 12.904 -1.770 7.744 1.00 . A A . 78 PHE CE1 1 1
11 16156 1 1 78 PHE CE2 C 13.625 -4.084 7.831 1.00 . A A . 78 PHE CE2 1 1
11 16157 1 1 78 PHE CG C 12.922 -3.112 5.725 1.00 . A A . 78 PHE CG 1 1
11 16158 1 1 78 PHE CZ C 13.379 -2.864 8.475 1.00 . A A . 78 PHE CZ 1 1
11 16159 1 1 78 PHE H H 11.420 -5.600 4.175 1.00 . A A . 78 PHE H 1 1
11 16160 1 1 78 PHE HA H 10.609 -2.766 4.622 1.00 . A A . 78 PHE HA 1 1
11 16161 1 1 78 PHE HB2 H 13.217 -4.086 3.852 1.00 . A A . 78 PHE HB2 1 1
11 16162 1 1 78 PHE HB3 H 12.977 -2.340 3.740 1.00 . A A . 78 PHE HB3 1 1
11 16163 1 1 78 PHE HD1 H 12.308 -1.050 5.805 1.00 . A A . 78 PHE HD1 1 1
11 16164 1 1 78 PHE HD2 H 13.587 -5.146 5.958 1.00 . A A . 78 PHE HD2 1 1
11 16165 1 1 78 PHE HE1 H 12.713 -0.830 8.240 1.00 . A A . 78 PHE HE1 1 1
11 16166 1 1 78 PHE HE2 H 13.992 -4.928 8.395 1.00 . A A . 78 PHE HE2 1 1
11 16167 1 1 78 PHE HZ H 13.555 -2.769 9.536 1.00 . A A . 78 PHE HZ 1 1
11 16168 1 1 78 PHE N N 10.813 -4.865 4.404 1.00 . A A . 78 PHE N 1 1
11 16169 1 1 78 PHE O O 10.970 -4.093 1.706 1.00 . A A . 78 PHE O 1 1
11 16170 1 1 79 THR C C 11.235 -1.601 -0.048 1.00 . A A . 79 THR C 1 1
11 16171 1 1 79 THR CA C 9.988 -1.716 0.833 1.00 . A A . 79 THR CA 1 1
11 16172 1 1 79 THR CB C 9.242 -0.381 0.825 1.00 . A A . 79 THR CB 1 1
11 16173 1 1 79 THR CG2 C 7.829 -0.582 1.371 1.00 . A A . 79 THR CG2 1 1
11 16174 1 1 79 THR H H 10.251 -1.370 2.937 1.00 . A A . 79 THR H 1 1
11 16175 1 1 79 THR HA H 9.343 -2.486 0.445 1.00 . A A . 79 THR HA 1 1
11 16176 1 1 79 THR HB H 9.185 -0.001 -0.182 1.00 . A A . 79 THR HB 1 1
11 16177 1 1 79 THR HG1 H 9.948 1.395 1.197 1.00 . A A . 79 THR HG1 1 1
11 16178 1 1 79 THR HG21 H 7.288 0.350 1.325 1.00 . A A . 79 THR HG21 1 1
11 16179 1 1 79 THR HG22 H 7.885 -0.917 2.397 1.00 . A A . 79 THR HG22 1 1
11 16180 1 1 79 THR HG23 H 7.318 -1.326 0.778 1.00 . A A . 79 THR HG23 1 1
11 16181 1 1 79 THR N N 10.363 -2.044 2.235 1.00 . A A . 79 THR N 1 1
11 16182 1 1 79 THR O O 12.243 -1.043 0.344 1.00 . A A . 79 THR O 1 1
11 16183 1 1 79 THR OG1 O 9.941 0.548 1.645 1.00 . A A . 79 THR OG1 1 1
11 16184 1 1 80 ILE C C 11.776 -1.879 -3.612 1.00 . A A . 80 ILE C 1 1
11 16185 1 1 80 ILE CA C 12.320 -2.027 -2.186 1.00 . A A . 80 ILE CA 1 1
11 16186 1 1 80 ILE CB C 13.178 -3.300 -2.061 1.00 . A A . 80 ILE CB 1 1
11 16187 1 1 80 ILE CD1 C 15.529 -4.152 -2.273 1.00 . A A . 80 ILE CD1 1 1
11 16188 1 1 80 ILE CG1 C 14.535 -3.091 -2.755 1.00 . A A . 80 ILE CG1 1 1
11 16189 1 1 80 ILE CG2 C 12.452 -4.487 -2.711 1.00 . A A . 80 ILE CG2 1 1
11 16190 1 1 80 ILE H H 10.332 -2.543 -1.546 1.00 . A A . 80 ILE H 1 1
11 16191 1 1 80 ILE HA H 12.915 -1.158 -1.942 1.00 . A A . 80 ILE HA 1 1
11 16192 1 1 80 ILE HB H 13.340 -3.516 -1.014 1.00 . A A . 80 ILE HB 1 1
11 16193 1 1 80 ILE HD11 H 16.469 -4.025 -2.788 1.00 . A A . 80 ILE HD11 1 1
11 16194 1 1 80 ILE HD12 H 15.135 -5.135 -2.476 1.00 . A A . 80 ILE HD12 1 1
11 16195 1 1 80 ILE HD13 H 15.685 -4.039 -1.208 1.00 . A A . 80 ILE HD13 1 1
11 16196 1 1 80 ILE HG12 H 14.413 -3.177 -3.823 1.00 . A A . 80 ILE HG12 1 1
11 16197 1 1 80 ILE HG13 H 14.920 -2.111 -2.516 1.00 . A A . 80 ILE HG13 1 1
11 16198 1 1 80 ILE HG21 H 12.898 -5.411 -2.373 1.00 . A A . 80 ILE HG21 1 1
11 16199 1 1 80 ILE HG22 H 12.540 -4.418 -3.785 1.00 . A A . 80 ILE HG22 1 1
11 16200 1 1 80 ILE HG23 H 11.410 -4.467 -2.431 1.00 . A A . 80 ILE HG23 1 1
11 16201 1 1 80 ILE N N 11.162 -2.112 -1.250 1.00 . A A . 80 ILE N 1 1
11 16202 1 1 80 ILE O O 12.445 -2.178 -4.582 1.00 . A A . 80 ILE O 1 1
11 16203 1 1 81 SER C C 10.790 -0.290 -5.924 1.00 . A A . 81 SER C 1 1
11 16204 1 1 81 SER CA C 9.958 -1.271 -5.097 1.00 . A A . 81 SER CA 1 1
11 16205 1 1 81 SER CB C 8.526 -0.749 -4.970 1.00 . A A . 81 SER CB 1 1
11 16206 1 1 81 SER H H 10.031 -1.199 -2.946 1.00 . A A . 81 SER H 1 1
11 16207 1 1 81 SER HA H 9.944 -2.231 -5.590 1.00 . A A . 81 SER HA 1 1
11 16208 1 1 81 SER HB2 H 7.912 -1.493 -4.489 1.00 . A A . 81 SER HB2 1 1
11 16209 1 1 81 SER HB3 H 8.523 0.154 -4.375 1.00 . A A . 81 SER HB3 1 1
11 16210 1 1 81 SER HG H 8.484 -1.018 -6.899 1.00 . A A . 81 SER HG 1 1
11 16211 1 1 81 SER N N 10.555 -1.426 -3.742 1.00 . A A . 81 SER N 1 1
11 16212 1 1 81 SER O O 11.279 0.705 -5.422 1.00 . A A . 81 SER O 1 1
11 16213 1 1 81 SER OG O 8.004 -0.479 -6.265 1.00 . A A . 81 SER OG 1 1
11 16214 1 1 82 ARG C C 10.887 1.454 -8.606 1.00 . A A . 82 ARG C 1 1
11 16215 1 1 82 ARG CA C 11.770 0.329 -8.056 1.00 . A A . 82 ARG CA 1 1
11 16216 1 1 82 ARG CB C 12.352 -0.485 -9.212 1.00 . A A . 82 ARG CB 1 1
11 16217 1 1 82 ARG CD C 13.853 -2.413 -9.794 1.00 . A A . 82 ARG CD 1 1
11 16218 1 1 82 ARG CG C 13.345 -1.514 -8.661 1.00 . A A . 82 ARG CG 1 1
11 16219 1 1 82 ARG CZ C 15.078 -2.131 -11.876 1.00 . A A . 82 ARG CZ 1 1
11 16220 1 1 82 ARG H H 10.563 -1.385 -7.566 1.00 . A A . 82 ARG H 1 1
11 16221 1 1 82 ARG HA H 12.579 0.757 -7.479 1.00 . A A . 82 ARG HA 1 1
11 16222 1 1 82 ARG HB2 H 11.553 -0.996 -9.728 1.00 . A A . 82 ARG HB2 1 1
11 16223 1 1 82 ARG HB3 H 12.863 0.174 -9.898 1.00 . A A . 82 ARG HB3 1 1
11 16224 1 1 82 ARG HD2 H 14.480 -3.190 -9.382 1.00 . A A . 82 ARG HD2 1 1
11 16225 1 1 82 ARG HD3 H 13.012 -2.862 -10.301 1.00 . A A . 82 ARG HD3 1 1
11 16226 1 1 82 ARG HE H 14.845 -0.662 -10.558 1.00 . A A . 82 ARG HE 1 1
11 16227 1 1 82 ARG HG2 H 14.181 -1.000 -8.207 1.00 . A A . 82 ARG HG2 1 1
11 16228 1 1 82 ARG HG3 H 12.855 -2.123 -7.915 1.00 . A A . 82 ARG HG3 1 1
11 16229 1 1 82 ARG HH11 H 14.275 -3.930 -11.523 1.00 . A A . 82 ARG HH11 1 1
11 16230 1 1 82 ARG HH12 H 15.145 -3.776 -13.013 1.00 . A A . 82 ARG HH12 1 1
11 16231 1 1 82 ARG HH21 H 15.982 -0.455 -12.494 1.00 . A A . 82 ARG HH21 1 1
11 16232 1 1 82 ARG HH22 H 16.112 -1.812 -13.563 1.00 . A A . 82 ARG HH22 1 1
11 16233 1 1 82 ARG N N 10.962 -0.572 -7.189 1.00 . A A . 82 ARG N 1 1
11 16234 1 1 82 ARG NE N 14.644 -1.600 -10.761 1.00 . A A . 82 ARG NE 1 1
11 16235 1 1 82 ARG NH1 N 14.812 -3.376 -12.159 1.00 . A A . 82 ARG NH1 1 1
11 16236 1 1 82 ARG NH2 N 15.778 -1.410 -12.710 1.00 . A A . 82 ARG NH2 1 1
11 16237 1 1 82 ARG O O 9.960 1.222 -9.358 1.00 . A A . 82 ARG O 1 1
11 16238 1 1 83 ARG C C 10.982 5.106 -8.100 1.00 . A A . 83 ARG C 1 1
11 16239 1 1 83 ARG CA C 10.398 3.838 -8.729 1.00 . A A . 83 ARG CA 1 1
11 16240 1 1 83 ARG CB C 8.917 3.705 -8.331 1.00 . A A . 83 ARG CB 1 1
11 16241 1 1 83 ARG CD C 7.316 3.296 -6.460 1.00 . A A . 83 ARG CD 1 1
11 16242 1 1 83 ARG CG C 8.796 3.319 -6.856 1.00 . A A . 83 ARG CG 1 1
11 16243 1 1 83 ARG CZ C 5.317 2.105 -7.170 1.00 . A A . 83 ARG CZ 1 1
11 16244 1 1 83 ARG H H 11.948 2.821 -7.643 1.00 . A A . 83 ARG H 1 1
11 16245 1 1 83 ARG HA H 10.480 3.902 -9.805 1.00 . A A . 83 ARG HA 1 1
11 16246 1 1 83 ARG HB2 H 8.420 4.648 -8.493 1.00 . A A . 83 ARG HB2 1 1
11 16247 1 1 83 ARG HB3 H 8.444 2.946 -8.939 1.00 . A A . 83 ARG HB3 1 1
11 16248 1 1 83 ARG HD2 H 7.230 3.124 -5.397 1.00 . A A . 83 ARG HD2 1 1
11 16249 1 1 83 ARG HD3 H 6.862 4.243 -6.709 1.00 . A A . 83 ARG HD3 1 1
11 16250 1 1 83 ARG HE H 7.147 1.547 -7.704 1.00 . A A . 83 ARG HE 1 1
11 16251 1 1 83 ARG HG2 H 9.230 2.341 -6.701 1.00 . A A . 83 ARG HG2 1 1
11 16252 1 1 83 ARG HG3 H 9.318 4.046 -6.251 1.00 . A A . 83 ARG HG3 1 1
11 16253 1 1 83 ARG HH11 H 5.060 3.726 -6.027 1.00 . A A . 83 ARG HH11 1 1
11 16254 1 1 83 ARG HH12 H 3.610 2.901 -6.494 1.00 . A A . 83 ARG HH12 1 1
11 16255 1 1 83 ARG HH21 H 5.266 0.465 -8.318 1.00 . A A . 83 ARG HH21 1 1
11 16256 1 1 83 ARG HH22 H 3.725 1.057 -7.789 1.00 . A A . 83 ARG HH22 1 1
11 16257 1 1 83 ARG N N 11.186 2.671 -8.241 1.00 . A A . 83 ARG N 1 1
11 16258 1 1 83 ARG NE N 6.622 2.202 -7.199 1.00 . A A . 83 ARG NE 1 1
11 16259 1 1 83 ARG NH1 N 4.608 2.980 -6.512 1.00 . A A . 83 ARG NH1 1 1
11 16260 1 1 83 ARG NH2 N 4.723 1.133 -7.808 1.00 . A A . 83 ARG NH2 1 1
11 16261 1 1 83 ARG O O 10.761 6.205 -8.569 1.00 . A A . 83 ARG O 1 1
11 16262 1 1 84 GLY C C 13.442 6.726 -7.248 1.00 . A A . 84 GLY C 1 1
11 16263 1 1 84 GLY CA C 12.340 6.138 -6.364 1.00 . A A . 84 GLY CA 1 1
11 16264 1 1 84 GLY H H 11.891 4.054 -6.678 1.00 . A A . 84 GLY H 1 1
11 16265 1 1 84 GLY HA2 H 11.577 6.886 -6.195 1.00 . A A . 84 GLY HA2 1 1
11 16266 1 1 84 GLY HA3 H 12.764 5.837 -5.418 1.00 . A A . 84 GLY HA3 1 1
11 16267 1 1 84 GLY N N 11.731 4.953 -7.036 1.00 . A A . 84 GLY N 1 1
11 16268 1 1 84 GLY O O 14.471 7.165 -6.769 1.00 . A A . 84 GLY O 1 1
11 16269 1 1 85 ALA C C 14.128 8.827 -9.478 1.00 . A A . 85 ALA C 1 1
11 16270 1 1 85 ALA CA C 14.272 7.306 -9.446 1.00 . A A . 85 ALA CA 1 1
11 16271 1 1 85 ALA CB C 14.064 6.738 -10.850 1.00 . A A . 85 ALA CB 1 1
11 16272 1 1 85 ALA H H 12.403 6.389 -8.905 1.00 . A A . 85 ALA H 1 1
11 16273 1 1 85 ALA HA H 15.257 7.040 -9.088 1.00 . A A . 85 ALA HA 1 1
11 16274 1 1 85 ALA HB1 H 14.864 7.065 -11.496 1.00 . A A . 85 ALA HB1 1 1
11 16275 1 1 85 ALA HB2 H 13.119 7.087 -11.241 1.00 . A A . 85 ALA HB2 1 1
11 16276 1 1 85 ALA HB3 H 14.057 5.658 -10.803 1.00 . A A . 85 ALA HB3 1 1
11 16277 1 1 85 ALA N N 13.239 6.744 -8.536 1.00 . A A . 85 ALA N 1 1
11 16278 1 1 85 ALA O O 14.850 9.513 -10.173 1.00 . A A . 85 ALA O 1 1
11 16279 1 1 86 LYS C C 12.483 11.313 -10.068 1.00 . A A . 86 LYS C 1 1
11 16280 1 1 86 LYS CA C 12.970 10.830 -8.701 1.00 . A A . 86 LYS CA 1 1
11 16281 1 1 86 LYS CB C 14.279 11.551 -8.341 1.00 . A A . 86 LYS CB 1 1
11 16282 1 1 86 LYS CD C 15.270 13.634 -7.389 1.00 . A A . 86 LYS CD 1 1
11 16283 1 1 86 LYS CE C 14.964 15.043 -6.881 1.00 . A A . 86 LYS CE 1 1
11 16284 1 1 86 LYS CG C 13.978 12.977 -7.877 1.00 . A A . 86 LYS CG 1 1
11 16285 1 1 86 LYS H H 12.623 8.766 -8.185 1.00 . A A . 86 LYS H 1 1
11 16286 1 1 86 LYS HA H 12.220 11.058 -7.961 1.00 . A A . 86 LYS HA 1 1
11 16287 1 1 86 LYS HB2 H 14.781 11.013 -7.550 1.00 . A A . 86 LYS HB2 1 1
11 16288 1 1 86 LYS HB3 H 14.920 11.594 -9.208 1.00 . A A . 86 LYS HB3 1 1
11 16289 1 1 86 LYS HD2 H 15.693 13.045 -6.588 1.00 . A A . 86 LYS HD2 1 1
11 16290 1 1 86 LYS HD3 H 15.975 13.692 -8.205 1.00 . A A . 86 LYS HD3 1 1
11 16291 1 1 86 LYS HE2 H 14.160 15.000 -6.162 1.00 . A A . 86 LYS HE2 1 1
11 16292 1 1 86 LYS HE3 H 15.845 15.457 -6.414 1.00 . A A . 86 LYS HE3 1 1
11 16293 1 1 86 LYS HG2 H 13.571 13.547 -8.701 1.00 . A A . 86 LYS HG2 1 1
11 16294 1 1 86 LYS HG3 H 13.263 12.951 -7.068 1.00 . A A . 86 LYS HG3 1 1
11 16295 1 1 86 LYS HZ1 H 13.522 15.932 -8.092 1.00 . A A . 86 LYS HZ1 1 1
11 16296 1 1 86 LYS HZ2 H 14.948 15.515 -8.910 1.00 . A A . 86 LYS HZ2 1 1
11 16297 1 1 86 LYS HZ3 H 14.924 16.868 -7.883 1.00 . A A . 86 LYS HZ3 1 1
11 16298 1 1 86 LYS N N 13.190 9.352 -8.731 1.00 . A A . 86 LYS N 1 1
11 16299 1 1 86 LYS NZ N 14.559 15.905 -8.028 1.00 . A A . 86 LYS NZ 1 1
11 16300 1 1 86 LYS O O 12.027 12.434 -10.212 1.00 . A A . 86 LYS O 1 1
11 16301 1 1 87 ILE C C 10.851 10.112 -12.806 1.00 . A A . 87 ILE C 1 1
11 16302 1 1 87 ILE CA C 12.121 10.876 -12.440 1.00 . A A . 87 ILE CA 1 1
11 16303 1 1 87 ILE CB C 13.222 10.555 -13.445 1.00 . A A . 87 ILE CB 1 1
11 16304 1 1 87 ILE CD1 C 15.651 10.901 -13.940 1.00 . A A . 87 ILE CD1 1 1
11 16305 1 1 87 ILE CG1 C 14.467 11.376 -13.097 1.00 . A A . 87 ILE CG1 1 1
11 16306 1 1 87 ILE CG2 C 12.743 10.919 -14.849 1.00 . A A . 87 ILE CG2 1 1
11 16307 1 1 87 ILE H H 12.942 9.587 -10.925 1.00 . A A . 87 ILE H 1 1
11 16308 1 1 87 ILE HA H 11.916 11.937 -12.471 1.00 . A A . 87 ILE HA 1 1
11 16309 1 1 87 ILE HB H 13.457 9.501 -13.401 1.00 . A A . 87 ILE HB 1 1
11 16310 1 1 87 ILE HD11 H 16.534 11.459 -13.664 1.00 . A A . 87 ILE HD11 1 1
11 16311 1 1 87 ILE HD12 H 15.435 11.063 -14.986 1.00 . A A . 87 ILE HD12 1 1
11 16312 1 1 87 ILE HD13 H 15.820 9.849 -13.765 1.00 . A A . 87 ILE HD13 1 1
11 16313 1 1 87 ILE HG12 H 14.276 12.420 -13.300 1.00 . A A . 87 ILE HG12 1 1
11 16314 1 1 87 ILE HG13 H 14.700 11.250 -12.049 1.00 . A A . 87 ILE HG13 1 1
11 16315 1 1 87 ILE HG21 H 12.019 10.189 -15.181 1.00 . A A . 87 ILE HG21 1 1
11 16316 1 1 87 ILE HG22 H 13.584 10.926 -15.527 1.00 . A A . 87 ILE HG22 1 1
11 16317 1 1 87 ILE HG23 H 12.286 11.897 -14.833 1.00 . A A . 87 ILE HG23 1 1
11 16318 1 1 87 ILE N N 12.575 10.479 -11.073 1.00 . A A . 87 ILE N 1 1
11 16319 1 1 87 ILE O O 10.812 8.897 -12.762 1.00 . A A . 87 ILE O 1 1
11 16320 1 1 88 SER C C 8.233 8.991 -12.626 1.00 . A A . 88 SER C 1 1
11 16321 1 1 88 SER CA C 8.521 10.179 -13.550 1.00 . A A . 88 SER CA 1 1
11 16322 1 1 88 SER CB C 8.591 9.713 -15.006 1.00 . A A . 88 SER CB 1 1
11 16323 1 1 88 SER H H 9.888 11.803 -13.195 1.00 . A A . 88 SER H 1 1
11 16324 1 1 88 SER HA H 7.725 10.900 -13.447 1.00 . A A . 88 SER HA 1 1
11 16325 1 1 88 SER HB2 H 9.159 10.426 -15.584 1.00 . A A . 88 SER HB2 1 1
11 16326 1 1 88 SER HB3 H 9.073 8.746 -15.059 1.00 . A A . 88 SER HB3 1 1
11 16327 1 1 88 SER HG H 6.832 10.467 -15.352 1.00 . A A . 88 SER HG 1 1
11 16328 1 1 88 SER N N 9.815 10.827 -13.171 1.00 . A A . 88 SER N 1 1
11 16329 1 1 88 SER O O 7.519 8.072 -12.977 1.00 . A A . 88 SER O 1 1
11 16330 1 1 88 SER OG O 7.274 9.635 -15.534 1.00 . A A . 88 SER OG 1 1
11 16331 1 1 89 GLU C C 8.628 6.557 -11.180 1.00 . A A . 89 GLU C 1 1
11 16332 1 1 89 GLU CA C 8.560 7.912 -10.464 1.00 . A A . 89 GLU CA 1 1
11 16333 1 1 89 GLU CB C 7.180 8.084 -9.808 1.00 . A A . 89 GLU CB 1 1
11 16334 1 1 89 GLU CD C 6.950 10.594 -9.739 1.00 . A A . 89 GLU CD 1 1
11 16335 1 1 89 GLU CG C 7.171 9.329 -8.902 1.00 . A A . 89 GLU CG 1 1
11 16336 1 1 89 GLU H H 9.350 9.779 -11.187 1.00 . A A . 89 GLU H 1 1
11 16337 1 1 89 GLU HA H 9.325 7.948 -9.705 1.00 . A A . 89 GLU HA 1 1
11 16338 1 1 89 GLU HB2 H 6.428 8.194 -10.577 1.00 . A A . 89 GLU HB2 1 1
11 16339 1 1 89 GLU HB3 H 6.957 7.211 -9.214 1.00 . A A . 89 GLU HB3 1 1
11 16340 1 1 89 GLU HG2 H 6.382 9.235 -8.176 1.00 . A A . 89 GLU HG2 1 1
11 16341 1 1 89 GLU HG3 H 8.120 9.413 -8.386 1.00 . A A . 89 GLU HG3 1 1
11 16342 1 1 89 GLU N N 8.786 9.019 -11.439 1.00 . A A . 89 GLU N 1 1
11 16343 1 1 89 GLU O O 7.577 6.006 -11.467 1.00 . A A . 89 GLU O 1 1
11 16344 1 1 89 GLU OXT O 9.730 6.097 -11.430 1.00 . A A . 89 GLU OXT 1 1
11 16345 1 1 89 GLU OE1 O 6.909 10.478 -10.951 1.00 . A A . 89 GLU OE1 1 1
11 16346 1 1 89 GLU OE2 O 6.829 11.655 -9.151 1.00 . A A . 89 GLU OE2 1 1
12 16347 1 1 1 MET C C 2.986 19.106 -13.387 1.00 . A A . 1 MET C 1 1
12 16348 1 1 1 MET CA C 4.113 20.011 -13.884 1.00 . A A . 1 MET CA 1 1
12 16349 1 1 1 MET CB C 3.843 20.403 -15.336 1.00 . A A . 1 MET CB 1 1
12 16350 1 1 1 MET CE C 2.932 22.547 -17.400 1.00 . A A . 1 MET CE 1 1
12 16351 1 1 1 MET CG C 4.841 21.476 -15.775 1.00 . A A . 1 MET CG 1 1
12 16352 1 1 1 MET H1 H 6.120 19.875 -13.347 1.00 . A A . 1 MET H1 1 1
12 16353 1 1 1 MET H2 H 5.722 19.024 -14.762 1.00 . A A . 1 MET H2 1 1
12 16354 1 1 1 MET H3 H 5.277 18.406 -13.243 1.00 . A A . 1 MET H3 1 1
12 16355 1 1 1 MET HA H 4.161 20.901 -13.271 1.00 . A A . 1 MET HA 1 1
12 16356 1 1 1 MET HB2 H 3.950 19.533 -15.968 1.00 . A A . 1 MET HB2 1 1
12 16357 1 1 1 MET HB3 H 2.839 20.791 -15.424 1.00 . A A . 1 MET HB3 1 1
12 16358 1 1 1 MET HE1 H 2.199 21.760 -17.515 1.00 . A A . 1 MET HE1 1 1
12 16359 1 1 1 MET HE2 H 2.795 23.289 -18.173 1.00 . A A . 1 MET HE2 1 1
12 16360 1 1 1 MET HE3 H 2.810 23.010 -16.435 1.00 . A A . 1 MET HE3 1 1
12 16361 1 1 1 MET HG2 H 4.687 22.373 -15.194 1.00 . A A . 1 MET HG2 1 1
12 16362 1 1 1 MET HG3 H 5.847 21.116 -15.618 1.00 . A A . 1 MET HG3 1 1
12 16363 1 1 1 MET N N 5.407 19.274 -13.802 1.00 . A A . 1 MET N 1 1
12 16364 1 1 1 MET O O 2.252 19.449 -12.482 1.00 . A A . 1 MET O 1 1
12 16365 1 1 1 MET SD S 4.595 21.840 -17.532 1.00 . A A . 1 MET SD 1 1
12 16366 1 1 2 GLY C C 2.268 16.179 -12.365 1.00 . A A . 2 GLY C 1 1
12 16367 1 1 2 GLY CA C 1.765 17.017 -13.539 1.00 . A A . 2 GLY CA 1 1
12 16368 1 1 2 GLY H H 3.444 17.694 -14.705 1.00 . A A . 2 GLY H 1 1
12 16369 1 1 2 GLY HA2 H 0.893 17.582 -13.236 1.00 . A A . 2 GLY HA2 1 1
12 16370 1 1 2 GLY HA3 H 1.501 16.363 -14.359 1.00 . A A . 2 GLY HA3 1 1
12 16371 1 1 2 GLY N N 2.842 17.950 -13.975 1.00 . A A . 2 GLY N 1 1
12 16372 1 1 2 GLY O O 1.567 15.331 -11.850 1.00 . A A . 2 GLY O 1 1
12 16373 1 1 3 HIS C C 3.470 16.108 -9.480 1.00 . A A . 3 HIS C 1 1
12 16374 1 1 3 HIS CA C 4.027 15.598 -10.811 1.00 . A A . 3 HIS CA 1 1
12 16375 1 1 3 HIS CB C 5.553 15.708 -10.803 1.00 . A A . 3 HIS CB 1 1
12 16376 1 1 3 HIS CD2 C 6.677 15.617 -13.178 1.00 . A A . 3 HIS CD2 1 1
12 16377 1 1 3 HIS CE1 C 6.650 13.470 -13.458 1.00 . A A . 3 HIS CE1 1 1
12 16378 1 1 3 HIS CG C 6.104 15.077 -12.053 1.00 . A A . 3 HIS CG 1 1
12 16379 1 1 3 HIS H H 4.041 17.078 -12.375 1.00 . A A . 3 HIS H 1 1
12 16380 1 1 3 HIS HA H 3.747 14.564 -10.943 1.00 . A A . 3 HIS HA 1 1
12 16381 1 1 3 HIS HB2 H 5.840 16.750 -10.768 1.00 . A A . 3 HIS HB2 1 1
12 16382 1 1 3 HIS HB3 H 5.945 15.196 -9.938 1.00 . A A . 3 HIS HB3 1 1
12 16383 1 1 3 HIS HD1 H 5.749 13.031 -11.633 1.00 . A A . 3 HIS HD1 1 1
12 16384 1 1 3 HIS HD2 H 6.838 16.673 -13.349 1.00 . A A . 3 HIS HD2 1 1
12 16385 1 1 3 HIS HE1 H 6.778 12.485 -13.882 1.00 . A A . 3 HIS HE1 1 1
12 16386 1 1 3 HIS N N 3.483 16.397 -11.943 1.00 . A A . 3 HIS N 1 1
12 16387 1 1 3 HIS ND1 N 6.097 13.706 -12.255 1.00 . A A . 3 HIS ND1 1 1
12 16388 1 1 3 HIS NE2 N 7.022 14.601 -14.063 1.00 . A A . 3 HIS NE2 1 1
12 16389 1 1 3 HIS O O 3.487 17.289 -9.195 1.00 . A A . 3 HIS O 1 1
12 16390 1 1 4 HIS C C 3.568 15.721 -6.331 1.00 . A A . 4 HIS C 1 1
12 16391 1 1 4 HIS CA C 2.424 15.624 -7.342 1.00 . A A . 4 HIS CA 1 1
12 16392 1 1 4 HIS CB C 1.420 14.568 -6.879 1.00 . A A . 4 HIS CB 1 1
12 16393 1 1 4 HIS CD2 C 0.608 14.639 -4.383 1.00 . A A . 4 HIS CD2 1 1
12 16394 1 1 4 HIS CE1 C -0.691 16.367 -4.527 1.00 . A A . 4 HIS CE1 1 1
12 16395 1 1 4 HIS CG C 0.665 15.075 -5.684 1.00 . A A . 4 HIS CG 1 1
12 16396 1 1 4 HIS H H 2.982 14.270 -8.915 1.00 . A A . 4 HIS H 1 1
12 16397 1 1 4 HIS HA H 1.931 16.583 -7.431 1.00 . A A . 4 HIS HA 1 1
12 16398 1 1 4 HIS HB2 H 0.728 14.358 -7.680 1.00 . A A . 4 HIS HB2 1 1
12 16399 1 1 4 HIS HB3 H 1.950 13.665 -6.613 1.00 . A A . 4 HIS HB3 1 1
12 16400 1 1 4 HIS HD1 H -0.354 16.715 -6.550 1.00 . A A . 4 HIS HD1 1 1
12 16401 1 1 4 HIS HD2 H 1.144 13.789 -3.988 1.00 . A A . 4 HIS HD2 1 1
12 16402 1 1 4 HIS HE1 H -1.379 17.161 -4.279 1.00 . A A . 4 HIS HE1 1 1
12 16403 1 1 4 HIS N N 2.980 15.216 -8.661 1.00 . A A . 4 HIS N 1 1
12 16404 1 1 4 HIS ND1 N -0.172 16.176 -5.752 1.00 . A A . 4 HIS ND1 1 1
12 16405 1 1 4 HIS NE2 N -0.250 15.458 -3.654 1.00 . A A . 4 HIS NE2 1 1
12 16406 1 1 4 HIS O O 3.384 16.145 -5.207 1.00 . A A . 4 HIS O 1 1
12 16407 1 1 5 HIS C C 7.216 15.552 -6.563 1.00 . A A . 5 HIS C 1 1
12 16408 1 1 5 HIS CA C 5.911 15.394 -5.779 1.00 . A A . 5 HIS CA 1 1
12 16409 1 1 5 HIS CB C 5.976 14.112 -4.944 1.00 . A A . 5 HIS CB 1 1
12 16410 1 1 5 HIS CD2 C 7.311 12.154 -6.080 1.00 . A A . 5 HIS CD2 1 1
12 16411 1 1 5 HIS CE1 C 5.710 11.345 -7.295 1.00 . A A . 5 HIS CE1 1 1
12 16412 1 1 5 HIS CG C 6.201 12.927 -5.843 1.00 . A A . 5 HIS CG 1 1
12 16413 1 1 5 HIS H H 4.881 14.988 -7.631 1.00 . A A . 5 HIS H 1 1
12 16414 1 1 5 HIS HA H 5.790 16.244 -5.121 1.00 . A A . 5 HIS HA 1 1
12 16415 1 1 5 HIS HB2 H 6.791 14.186 -4.241 1.00 . A A . 5 HIS HB2 1 1
12 16416 1 1 5 HIS HB3 H 5.049 13.986 -4.407 1.00 . A A . 5 HIS HB3 1 1
12 16417 1 1 5 HIS HD1 H 4.272 12.723 -6.691 1.00 . A A . 5 HIS HD1 1 1
12 16418 1 1 5 HIS HD2 H 8.278 12.298 -5.623 1.00 . A A . 5 HIS HD2 1 1
12 16419 1 1 5 HIS HE1 H 5.150 10.730 -7.983 1.00 . A A . 5 HIS HE1 1 1
12 16420 1 1 5 HIS N N 4.755 15.327 -6.721 1.00 . A A . 5 HIS N 1 1
12 16421 1 1 5 HIS ND1 N 5.193 12.394 -6.628 1.00 . A A . 5 HIS ND1 1 1
12 16422 1 1 5 HIS NE2 N 6.999 11.156 -6.997 1.00 . A A . 5 HIS NE2 1 1
12 16423 1 1 5 HIS O O 7.226 15.985 -7.699 1.00 . A A . 5 HIS O 1 1
12 16424 1 1 6 HIS C C 9.799 14.307 -7.726 1.00 . A A . 6 HIS C 1 1
12 16425 1 1 6 HIS CA C 9.635 15.366 -6.631 1.00 . A A . 6 HIS CA 1 1
12 16426 1 1 6 HIS CB C 10.748 15.215 -5.598 1.00 . A A . 6 HIS CB 1 1
12 16427 1 1 6 HIS CD2 C 10.666 17.751 -4.912 1.00 . A A . 6 HIS CD2 1 1
12 16428 1 1 6 HIS CE1 C 10.699 17.496 -2.761 1.00 . A A . 6 HIS CE1 1 1
12 16429 1 1 6 HIS CG C 10.720 16.399 -4.671 1.00 . A A . 6 HIS CG 1 1
12 16430 1 1 6 HIS H H 8.283 14.888 -5.028 1.00 . A A . 6 HIS H 1 1
12 16431 1 1 6 HIS HA H 9.695 16.349 -7.075 1.00 . A A . 6 HIS HA 1 1
12 16432 1 1 6 HIS HB2 H 10.597 14.308 -5.032 1.00 . A A . 6 HIS HB2 1 1
12 16433 1 1 6 HIS HB3 H 11.702 15.174 -6.101 1.00 . A A . 6 HIS HB3 1 1
12 16434 1 1 6 HIS HD1 H 10.775 15.418 -2.796 1.00 . A A . 6 HIS HD1 1 1
12 16435 1 1 6 HIS HD2 H 10.635 18.207 -5.890 1.00 . A A . 6 HIS HD2 1 1
12 16436 1 1 6 HIS HE1 H 10.705 17.701 -1.699 1.00 . A A . 6 HIS HE1 1 1
12 16437 1 1 6 HIS N N 8.319 15.220 -5.950 1.00 . A A . 6 HIS N 1 1
12 16438 1 1 6 HIS ND1 N 10.740 16.261 -3.293 1.00 . A A . 6 HIS ND1 1 1
12 16439 1 1 6 HIS NE2 N 10.653 18.441 -3.704 1.00 . A A . 6 HIS NE2 1 1
12 16440 1 1 6 HIS O O 9.242 13.230 -7.662 1.00 . A A . 6 HIS O 1 1
12 16441 1 1 7 HIS C C 11.524 12.426 -9.395 1.00 . A A . 7 HIS C 1 1
12 16442 1 1 7 HIS CA C 10.765 13.669 -9.865 1.00 . A A . 7 HIS CA 1 1
12 16443 1 1 7 HIS CB C 11.575 14.368 -10.957 1.00 . A A . 7 HIS CB 1 1
12 16444 1 1 7 HIS CD2 C 9.469 15.899 -11.312 1.00 . A A . 7 HIS CD2 1 1
12 16445 1 1 7 HIS CE1 C 10.318 17.275 -12.753 1.00 . A A . 7 HIS CE1 1 1
12 16446 1 1 7 HIS CG C 10.765 15.499 -11.529 1.00 . A A . 7 HIS CG 1 1
12 16447 1 1 7 HIS H H 10.983 15.507 -8.770 1.00 . A A . 7 HIS H 1 1
12 16448 1 1 7 HIS HA H 9.809 13.373 -10.266 1.00 . A A . 7 HIS HA 1 1
12 16449 1 1 7 HIS HB2 H 12.491 14.756 -10.535 1.00 . A A . 7 HIS HB2 1 1
12 16450 1 1 7 HIS HB3 H 11.810 13.661 -11.739 1.00 . A A . 7 HIS HB3 1 1
12 16451 1 1 7 HIS HD1 H 12.197 16.384 -12.815 1.00 . A A . 7 HIS HD1 1 1
12 16452 1 1 7 HIS HD2 H 8.773 15.421 -10.639 1.00 . A A . 7 HIS HD2 1 1
12 16453 1 1 7 HIS HE1 H 10.437 18.089 -13.453 1.00 . A A . 7 HIS HE1 1 1
12 16454 1 1 7 HIS N N 10.557 14.624 -8.741 1.00 . A A . 7 HIS N 1 1
12 16455 1 1 7 HIS ND1 N 11.286 16.391 -12.452 1.00 . A A . 7 HIS ND1 1 1
12 16456 1 1 7 HIS NE2 N 9.190 17.020 -12.087 1.00 . A A . 7 HIS NE2 1 1
12 16457 1 1 7 HIS O O 12.108 12.398 -8.331 1.00 . A A . 7 HIS O 1 1
12 16458 1 1 8 HIS C C 11.756 9.611 -8.489 1.00 . A A . 8 HIS C 1 1
12 16459 1 1 8 HIS CA C 12.229 10.135 -9.847 1.00 . A A . 8 HIS CA 1 1
12 16460 1 1 8 HIS CB C 13.739 10.384 -9.797 1.00 . A A . 8 HIS CB 1 1
12 16461 1 1 8 HIS CD2 C 14.649 12.052 -11.611 1.00 . A A . 8 HIS CD2 1 1
12 16462 1 1 8 HIS CE1 C 14.796 10.668 -13.270 1.00 . A A . 8 HIS CE1 1 1
12 16463 1 1 8 HIS CG C 14.224 10.832 -11.148 1.00 . A A . 8 HIS CG 1 1
12 16464 1 1 8 HIS H H 11.036 11.458 -11.054 1.00 . A A . 8 HIS H 1 1
12 16465 1 1 8 HIS HA H 12.019 9.393 -10.603 1.00 . A A . 8 HIS HA 1 1
12 16466 1 1 8 HIS HB2 H 13.956 11.148 -9.066 1.00 . A A . 8 HIS HB2 1 1
12 16467 1 1 8 HIS HB3 H 14.241 9.469 -9.521 1.00 . A A . 8 HIS HB3 1 1
12 16468 1 1 8 HIS HD1 H 14.096 9.011 -12.224 1.00 . A A . 8 HIS HD1 1 1
12 16469 1 1 8 HIS HD2 H 14.696 12.957 -11.024 1.00 . A A . 8 HIS HD2 1 1
12 16470 1 1 8 HIS HE1 H 14.977 10.249 -14.250 1.00 . A A . 8 HIS HE1 1 1
12 16471 1 1 8 HIS N N 11.516 11.398 -10.201 1.00 . A A . 8 HIS N 1 1
12 16472 1 1 8 HIS ND1 N 14.326 9.963 -12.224 1.00 . A A . 8 HIS ND1 1 1
12 16473 1 1 8 HIS NE2 N 15.010 11.946 -12.952 1.00 . A A . 8 HIS NE2 1 1
12 16474 1 1 8 HIS O O 10.846 10.139 -7.883 1.00 . A A . 8 HIS O 1 1
12 16475 1 1 9 SER C C 10.505 7.567 -6.736 1.00 . A A . 9 SER C 1 1
12 16476 1 1 9 SER CA C 11.984 7.968 -6.708 1.00 . A A . 9 SER CA 1 1
12 16477 1 1 9 SER CB C 12.238 8.976 -5.583 1.00 . A A . 9 SER CB 1 1
12 16478 1 1 9 SER H H 13.101 8.155 -8.534 1.00 . A A . 9 SER H 1 1
12 16479 1 1 9 SER HA H 12.581 7.085 -6.532 1.00 . A A . 9 SER HA 1 1
12 16480 1 1 9 SER HB2 H 11.425 9.680 -5.527 1.00 . A A . 9 SER HB2 1 1
12 16481 1 1 9 SER HB3 H 12.317 8.445 -4.641 1.00 . A A . 9 SER HB3 1 1
12 16482 1 1 9 SER HG H 13.267 10.615 -5.791 1.00 . A A . 9 SER HG 1 1
12 16483 1 1 9 SER N N 12.375 8.561 -8.018 1.00 . A A . 9 SER N 1 1
12 16484 1 1 9 SER O O 9.655 8.230 -6.174 1.00 . A A . 9 SER O 1 1
12 16485 1 1 9 SER OG O 13.448 9.674 -5.848 1.00 . A A . 9 SER OG 1 1
12 16486 1 1 10 HIS C C 8.330 5.559 -6.063 1.00 . A A . 10 HIS C 1 1
12 16487 1 1 10 HIS CA C 8.792 6.001 -7.457 1.00 . A A . 10 HIS CA 1 1
12 16488 1 1 10 HIS CB C 8.714 4.810 -8.414 1.00 . A A . 10 HIS CB 1 1
12 16489 1 1 10 HIS CD2 C 10.145 5.196 -10.585 1.00 . A A . 10 HIS CD2 1 1
12 16490 1 1 10 HIS CE1 C 8.624 6.153 -11.798 1.00 . A A . 10 HIS CE1 1 1
12 16491 1 1 10 HIS CG C 9.008 5.265 -9.817 1.00 . A A . 10 HIS CG 1 1
12 16492 1 1 10 HIS H H 10.909 5.960 -7.824 1.00 . A A . 10 HIS H 1 1
12 16493 1 1 10 HIS HA H 8.154 6.797 -7.815 1.00 . A A . 10 HIS HA 1 1
12 16494 1 1 10 HIS HB2 H 9.441 4.067 -8.118 1.00 . A A . 10 HIS HB2 1 1
12 16495 1 1 10 HIS HB3 H 7.725 4.379 -8.373 1.00 . A A . 10 HIS HB3 1 1
12 16496 1 1 10 HIS HD1 H 7.125 6.072 -10.356 1.00 . A A . 10 HIS HD1 1 1
12 16497 1 1 10 HIS HD2 H 11.085 4.769 -10.269 1.00 . A A . 10 HIS HD2 1 1
12 16498 1 1 10 HIS HE1 H 8.115 6.634 -12.618 1.00 . A A . 10 HIS HE1 1 1
12 16499 1 1 10 HIS N N 10.202 6.476 -7.385 1.00 . A A . 10 HIS N 1 1
12 16500 1 1 10 HIS ND1 N 8.051 5.877 -10.611 1.00 . A A . 10 HIS ND1 1 1
12 16501 1 1 10 HIS NE2 N 9.900 5.758 -11.836 1.00 . A A . 10 HIS NE2 1 1
12 16502 1 1 10 HIS O O 7.199 5.768 -5.674 1.00 . A A . 10 HIS O 1 1
12 16503 1 1 11 MET C C 8.456 5.630 -3.061 1.00 . A A . 11 MET C 1 1
12 16504 1 1 11 MET CA C 8.816 4.445 -3.961 1.00 . A A . 11 MET CA 1 1
12 16505 1 1 11 MET CB C 9.987 3.664 -3.355 1.00 . A A . 11 MET CB 1 1
12 16506 1 1 11 MET CE C 11.580 3.966 -0.385 1.00 . A A . 11 MET CE 1 1
12 16507 1 1 11 MET CG C 11.136 4.617 -2.987 1.00 . A A . 11 MET CG 1 1
12 16508 1 1 11 MET H H 10.100 4.756 -5.660 1.00 . A A . 11 MET H 1 1
12 16509 1 1 11 MET HA H 7.962 3.792 -4.047 1.00 . A A . 11 MET HA 1 1
12 16510 1 1 11 MET HB2 H 9.649 3.151 -2.468 1.00 . A A . 11 MET HB2 1 1
12 16511 1 1 11 MET HB3 H 10.341 2.940 -4.075 1.00 . A A . 11 MET HB3 1 1
12 16512 1 1 11 MET HE1 H 11.044 3.050 -0.590 1.00 . A A . 11 MET HE1 1 1
12 16513 1 1 11 MET HE2 H 11.518 4.199 0.668 1.00 . A A . 11 MET HE2 1 1
12 16514 1 1 11 MET HE3 H 12.614 3.846 -0.665 1.00 . A A . 11 MET HE3 1 1
12 16515 1 1 11 MET HG2 H 12.067 4.069 -2.982 1.00 . A A . 11 MET HG2 1 1
12 16516 1 1 11 MET HG3 H 11.196 5.415 -3.714 1.00 . A A . 11 MET HG3 1 1
12 16517 1 1 11 MET N N 9.199 4.927 -5.320 1.00 . A A . 11 MET N 1 1
12 16518 1 1 11 MET O O 9.065 6.679 -3.118 1.00 . A A . 11 MET O 1 1
12 16519 1 1 11 MET SD S 10.845 5.318 -1.343 1.00 . A A . 11 MET SD 1 1
12 16520 1 1 12 LEU C C 7.887 6.562 -0.042 1.00 . A A . 12 LEU C 1 1
12 16521 1 1 12 LEU CA C 7.045 6.586 -1.331 1.00 . A A . 12 LEU CA 1 1
12 16522 1 1 12 LEU CB C 5.567 6.410 -0.978 1.00 . A A . 12 LEU CB 1 1
12 16523 1 1 12 LEU CD1 C 3.317 5.932 -1.942 1.00 . A A . 12 LEU CD1 1 1
12 16524 1 1 12 LEU CD2 C 4.645 7.865 -2.826 1.00 . A A . 12 LEU CD2 1 1
12 16525 1 1 12 LEU CG C 4.725 6.437 -2.259 1.00 . A A . 12 LEU CG 1 1
12 16526 1 1 12 LEU H H 6.974 4.618 -2.202 1.00 . A A . 12 LEU H 1 1
12 16527 1 1 12 LEU HA H 7.181 7.517 -1.845 1.00 . A A . 12 LEU HA 1 1
12 16528 1 1 12 LEU HB2 H 5.433 5.460 -0.481 1.00 . A A . 12 LEU HB2 1 1
12 16529 1 1 12 LEU HB3 H 5.251 7.201 -0.318 1.00 . A A . 12 LEU HB3 1 1
12 16530 1 1 12 LEU HD11 H 2.889 6.532 -1.154 1.00 . A A . 12 LEU HD11 1 1
12 16531 1 1 12 LEU HD12 H 3.369 4.903 -1.622 1.00 . A A . 12 LEU HD12 1 1
12 16532 1 1 12 LEU HD13 H 2.703 6.005 -2.826 1.00 . A A . 12 LEU HD13 1 1
12 16533 1 1 12 LEU HD21 H 3.813 7.933 -3.513 1.00 . A A . 12 LEU HD21 1 1
12 16534 1 1 12 LEU HD22 H 5.557 8.100 -3.352 1.00 . A A . 12 LEU HD22 1 1
12 16535 1 1 12 LEU HD23 H 4.500 8.572 -2.024 1.00 . A A . 12 LEU HD23 1 1
12 16536 1 1 12 LEU HG H 5.180 5.786 -2.992 1.00 . A A . 12 LEU HG 1 1
12 16537 1 1 12 LEU N N 7.457 5.471 -2.230 1.00 . A A . 12 LEU N 1 1
12 16538 1 1 12 LEU O O 8.315 5.512 0.399 1.00 . A A . 12 LEU O 1 1
12 16539 1 1 13 PRO C C 8.616 6.666 2.820 1.00 . A A . 13 PRO C 1 1
12 16540 1 1 13 PRO CA C 8.915 7.801 1.826 1.00 . A A . 13 PRO CA 1 1
12 16541 1 1 13 PRO CB C 8.481 9.150 2.417 1.00 . A A . 13 PRO CB 1 1
12 16542 1 1 13 PRO CD C 7.670 9.041 0.116 1.00 . A A . 13 PRO CD 1 1
12 16543 1 1 13 PRO CG C 8.100 9.999 1.241 1.00 . A A . 13 PRO CG 1 1
12 16544 1 1 13 PRO HA H 9.969 7.831 1.599 1.00 . A A . 13 PRO HA 1 1
12 16545 1 1 13 PRO HB2 H 7.629 9.015 3.077 1.00 . A A . 13 PRO HB2 1 1
12 16546 1 1 13 PRO HB3 H 9.300 9.607 2.956 1.00 . A A . 13 PRO HB3 1 1
12 16547 1 1 13 PRO HD2 H 6.596 9.060 -0.010 1.00 . A A . 13 PRO HD2 1 1
12 16548 1 1 13 PRO HD3 H 8.162 9.305 -0.810 1.00 . A A . 13 PRO HD3 1 1
12 16549 1 1 13 PRO HG2 H 7.281 10.659 1.508 1.00 . A A . 13 PRO HG2 1 1
12 16550 1 1 13 PRO HG3 H 8.948 10.586 0.915 1.00 . A A . 13 PRO HG3 1 1
12 16551 1 1 13 PRO N N 8.121 7.707 0.566 1.00 . A A . 13 PRO N 1 1
12 16552 1 1 13 PRO O O 7.625 5.968 2.715 1.00 . A A . 13 PRO O 1 1
12 16553 1 1 14 LYS C C 7.990 5.687 5.592 1.00 . A A . 14 LYS C 1 1
12 16554 1 1 14 LYS CA C 9.273 5.413 4.800 1.00 . A A . 14 LYS CA 1 1
12 16555 1 1 14 LYS CB C 10.466 5.403 5.757 1.00 . A A . 14 LYS CB 1 1
12 16556 1 1 14 LYS CD C 12.915 4.932 5.970 1.00 . A A . 14 LYS CD 1 1
12 16557 1 1 14 LYS CE C 14.152 4.397 5.246 1.00 . A A . 14 LYS CE 1 1
12 16558 1 1 14 LYS CG C 11.722 4.940 5.011 1.00 . A A . 14 LYS CG 1 1
12 16559 1 1 14 LYS H H 10.265 7.062 3.846 1.00 . A A . 14 LYS H 1 1
12 16560 1 1 14 LYS HA H 9.198 4.454 4.308 1.00 . A A . 14 LYS HA 1 1
12 16561 1 1 14 LYS HB2 H 10.624 6.401 6.141 1.00 . A A . 14 LYS HB2 1 1
12 16562 1 1 14 LYS HB3 H 10.268 4.729 6.575 1.00 . A A . 14 LYS HB3 1 1
12 16563 1 1 14 LYS HD2 H 13.106 5.938 6.315 1.00 . A A . 14 LYS HD2 1 1
12 16564 1 1 14 LYS HD3 H 12.693 4.298 6.816 1.00 . A A . 14 LYS HD3 1 1
12 16565 1 1 14 LYS HE2 H 14.976 4.326 5.942 1.00 . A A . 14 LYS HE2 1 1
12 16566 1 1 14 LYS HE3 H 13.936 3.419 4.842 1.00 . A A . 14 LYS HE3 1 1
12 16567 1 1 14 LYS HG2 H 11.564 3.945 4.622 1.00 . A A . 14 LYS HG2 1 1
12 16568 1 1 14 LYS HG3 H 11.925 5.617 4.195 1.00 . A A . 14 LYS HG3 1 1
12 16569 1 1 14 LYS HZ1 H 15.541 5.512 4.167 1.00 . A A . 14 LYS HZ1 1 1
12 16570 1 1 14 LYS HZ2 H 13.999 6.216 4.242 1.00 . A A . 14 LYS HZ2 1 1
12 16571 1 1 14 LYS HZ3 H 14.275 4.883 3.224 1.00 . A A . 14 LYS HZ3 1 1
12 16572 1 1 14 LYS N N 9.477 6.485 3.786 1.00 . A A . 14 LYS N 1 1
12 16573 1 1 14 LYS NZ N 14.519 5.321 4.136 1.00 . A A . 14 LYS NZ 1 1
12 16574 1 1 14 LYS O O 7.241 4.789 5.914 1.00 . A A . 14 LYS O 1 1
12 16575 1 1 15 GLU C C 5.271 6.796 5.931 1.00 . A A . 15 GLU C 1 1
12 16576 1 1 15 GLU CA C 6.513 7.255 6.703 1.00 . A A . 15 GLU CA 1 1
12 16577 1 1 15 GLU CB C 6.438 8.771 6.906 1.00 . A A . 15 GLU CB 1 1
12 16578 1 1 15 GLU CD C 8.856 9.490 6.858 1.00 . A A . 15 GLU CD 1 1
12 16579 1 1 15 GLU CG C 7.628 9.264 7.751 1.00 . A A . 15 GLU CG 1 1
12 16580 1 1 15 GLU H H 8.358 7.633 5.663 1.00 . A A . 15 GLU H 1 1
12 16581 1 1 15 GLU HA H 6.548 6.764 7.665 1.00 . A A . 15 GLU HA 1 1
12 16582 1 1 15 GLU HB2 H 6.448 9.263 5.942 1.00 . A A . 15 GLU HB2 1 1
12 16583 1 1 15 GLU HB3 H 5.518 9.016 7.416 1.00 . A A . 15 GLU HB3 1 1
12 16584 1 1 15 GLU HG2 H 7.365 10.186 8.235 1.00 . A A . 15 GLU HG2 1 1
12 16585 1 1 15 GLU HG3 H 7.868 8.522 8.505 1.00 . A A . 15 GLU HG3 1 1
12 16586 1 1 15 GLU N N 7.737 6.925 5.921 1.00 . A A . 15 GLU N 1 1
12 16587 1 1 15 GLU O O 4.416 6.110 6.458 1.00 . A A . 15 GLU O 1 1
12 16588 1 1 15 GLU OE1 O 8.782 9.181 5.681 1.00 . A A . 15 GLU OE1 1 1
12 16589 1 1 15 GLU OE2 O 9.853 9.973 7.371 1.00 . A A . 15 GLU OE2 1 1
12 16590 1 1 16 SER C C 3.971 5.235 3.719 1.00 . A A . 16 SER C 1 1
12 16591 1 1 16 SER CA C 3.989 6.758 3.873 1.00 . A A . 16 SER CA 1 1
12 16592 1 1 16 SER CB C 4.088 7.408 2.496 1.00 . A A . 16 SER CB 1 1
12 16593 1 1 16 SER H H 5.868 7.722 4.286 1.00 . A A . 16 SER H 1 1
12 16594 1 1 16 SER HA H 3.080 7.083 4.360 1.00 . A A . 16 SER HA 1 1
12 16595 1 1 16 SER HB2 H 4.126 8.479 2.605 1.00 . A A . 16 SER HB2 1 1
12 16596 1 1 16 SER HB3 H 4.990 7.067 2.005 1.00 . A A . 16 SER HB3 1 1
12 16597 1 1 16 SER HG H 3.256 6.773 0.861 1.00 . A A . 16 SER HG 1 1
12 16598 1 1 16 SER N N 5.167 7.168 4.688 1.00 . A A . 16 SER N 1 1
12 16599 1 1 16 SER O O 2.941 4.600 3.817 1.00 . A A . 16 SER O 1 1
12 16600 1 1 16 SER OG O 2.950 7.056 1.723 1.00 . A A . 16 SER OG 1 1
12 16601 1 1 17 VAL C C 4.789 2.480 4.602 1.00 . A A . 17 VAL C 1 1
12 16602 1 1 17 VAL CA C 5.178 3.172 3.292 1.00 . A A . 17 VAL CA 1 1
12 16603 1 1 17 VAL CB C 6.607 2.781 2.909 1.00 . A A . 17 VAL CB 1 1
12 16604 1 1 17 VAL CG1 C 6.754 1.257 2.926 1.00 . A A . 17 VAL CG1 1 1
12 16605 1 1 17 VAL CG2 C 6.926 3.311 1.505 1.00 . A A . 17 VAL CG2 1 1
12 16606 1 1 17 VAL H H 5.922 5.187 3.383 1.00 . A A . 17 VAL H 1 1
12 16607 1 1 17 VAL HA H 4.500 2.866 2.509 1.00 . A A . 17 VAL HA 1 1
12 16608 1 1 17 VAL HB H 7.296 3.214 3.619 1.00 . A A . 17 VAL HB 1 1
12 16609 1 1 17 VAL HG11 H 5.910 0.805 2.426 1.00 . A A . 17 VAL HG11 1 1
12 16610 1 1 17 VAL HG12 H 6.793 0.912 3.948 1.00 . A A . 17 VAL HG12 1 1
12 16611 1 1 17 VAL HG13 H 7.665 0.977 2.418 1.00 . A A . 17 VAL HG13 1 1
12 16612 1 1 17 VAL HG21 H 6.470 2.672 0.762 1.00 . A A . 17 VAL HG21 1 1
12 16613 1 1 17 VAL HG22 H 7.997 3.321 1.362 1.00 . A A . 17 VAL HG22 1 1
12 16614 1 1 17 VAL HG23 H 6.541 4.316 1.398 1.00 . A A . 17 VAL HG23 1 1
12 16615 1 1 17 VAL N N 5.107 4.651 3.466 1.00 . A A . 17 VAL N 1 1
12 16616 1 1 17 VAL O O 4.075 1.502 4.608 1.00 . A A . 17 VAL O 1 1
12 16617 1 1 18 GLN C C 3.424 2.291 7.205 1.00 . A A . 18 GLN C 1 1
12 16618 1 1 18 GLN CA C 4.943 2.321 7.008 1.00 . A A . 18 GLN CA 1 1
12 16619 1 1 18 GLN CB C 5.580 3.129 8.139 1.00 . A A . 18 GLN CB 1 1
12 16620 1 1 18 GLN CD C 6.053 3.175 10.594 1.00 . A A . 18 GLN CD 1 1
12 16621 1 1 18 GLN CG C 5.310 2.440 9.477 1.00 . A A . 18 GLN CG 1 1
12 16622 1 1 18 GLN H H 5.862 3.748 5.685 1.00 . A A . 18 GLN H 1 1
12 16623 1 1 18 GLN HA H 5.331 1.312 7.022 1.00 . A A . 18 GLN HA 1 1
12 16624 1 1 18 GLN HB2 H 6.645 3.199 7.973 1.00 . A A . 18 GLN HB2 1 1
12 16625 1 1 18 GLN HB3 H 5.152 4.119 8.154 1.00 . A A . 18 GLN HB3 1 1
12 16626 1 1 18 GLN HE21 H 4.936 2.399 12.038 1.00 . A A . 18 GLN HE21 1 1
12 16627 1 1 18 GLN HE22 H 6.154 3.462 12.557 1.00 . A A . 18 GLN HE22 1 1
12 16628 1 1 18 GLN HG2 H 4.249 2.458 9.681 1.00 . A A . 18 GLN HG2 1 1
12 16629 1 1 18 GLN HG3 H 5.651 1.417 9.433 1.00 . A A . 18 GLN HG3 1 1
12 16630 1 1 18 GLN N N 5.272 2.967 5.707 1.00 . A A . 18 GLN N 1 1
12 16631 1 1 18 GLN NE2 N 5.684 2.997 11.832 1.00 . A A . 18 GLN NE2 1 1
12 16632 1 1 18 GLN O O 2.854 1.280 7.564 1.00 . A A . 18 GLN O 1 1
12 16633 1 1 18 GLN OE1 O 6.979 3.919 10.336 1.00 . A A . 18 GLN OE1 1 1
12 16634 1 1 19 ILE C C 0.599 2.512 6.150 1.00 . A A . 19 ILE C 1 1
12 16635 1 1 19 ILE CA C 1.285 3.426 7.178 1.00 . A A . 19 ILE CA 1 1
12 16636 1 1 19 ILE CB C 0.804 4.866 6.977 1.00 . A A . 19 ILE CB 1 1
12 16637 1 1 19 ILE CD1 C 1.123 7.224 7.753 1.00 . A A . 19 ILE CD1 1 1
12 16638 1 1 19 ILE CG1 C 1.357 5.751 8.100 1.00 . A A . 19 ILE CG1 1 1
12 16639 1 1 19 ILE CG2 C -0.725 4.911 7.006 1.00 . A A . 19 ILE CG2 1 1
12 16640 1 1 19 ILE H H 3.238 4.203 6.709 1.00 . A A . 19 ILE H 1 1
12 16641 1 1 19 ILE HA H 1.038 3.099 8.178 1.00 . A A . 19 ILE HA 1 1
12 16642 1 1 19 ILE HB H 1.157 5.230 6.025 1.00 . A A . 19 ILE HB 1 1
12 16643 1 1 19 ILE HD11 H 1.530 7.434 6.774 1.00 . A A . 19 ILE HD11 1 1
12 16644 1 1 19 ILE HD12 H 1.612 7.848 8.486 1.00 . A A . 19 ILE HD12 1 1
12 16645 1 1 19 ILE HD13 H 0.063 7.431 7.753 1.00 . A A . 19 ILE HD13 1 1
12 16646 1 1 19 ILE HG12 H 0.854 5.514 9.026 1.00 . A A . 19 ILE HG12 1 1
12 16647 1 1 19 ILE HG13 H 2.416 5.573 8.209 1.00 . A A . 19 ILE HG13 1 1
12 16648 1 1 19 ILE HG21 H -1.113 4.489 6.092 1.00 . A A . 19 ILE HG21 1 1
12 16649 1 1 19 ILE HG22 H -1.050 5.938 7.094 1.00 . A A . 19 ILE HG22 1 1
12 16650 1 1 19 ILE HG23 H -1.088 4.343 7.850 1.00 . A A . 19 ILE HG23 1 1
12 16651 1 1 19 ILE N N 2.762 3.394 6.988 1.00 . A A . 19 ILE N 1 1
12 16652 1 1 19 ILE O O -0.280 1.735 6.478 1.00 . A A . 19 ILE O 1 1
12 16653 1 1 20 LEU C C 0.691 0.286 4.106 1.00 . A A . 20 LEU C 1 1
12 16654 1 1 20 LEU CA C 0.363 1.762 3.852 1.00 . A A . 20 LEU CA 1 1
12 16655 1 1 20 LEU CB C 0.915 2.181 2.487 1.00 . A A . 20 LEU CB 1 1
12 16656 1 1 20 LEU CD1 C 1.185 4.077 0.877 1.00 . A A . 20 LEU CD1 1 1
12 16657 1 1 20 LEU CD2 C -1.060 3.670 1.938 1.00 . A A . 20 LEU CD2 1 1
12 16658 1 1 20 LEU CG C 0.468 3.613 2.150 1.00 . A A . 20 LEU CG 1 1
12 16659 1 1 20 LEU H H 1.695 3.243 4.668 1.00 . A A . 20 LEU H 1 1
12 16660 1 1 20 LEU HA H -0.707 1.897 3.866 1.00 . A A . 20 LEU HA 1 1
12 16661 1 1 20 LEU HB2 H 1.994 2.140 2.515 1.00 . A A . 20 LEU HB2 1 1
12 16662 1 1 20 LEU HB3 H 0.552 1.503 1.733 1.00 . A A . 20 LEU HB3 1 1
12 16663 1 1 20 LEU HD11 H 2.252 3.989 1.014 1.00 . A A . 20 LEU HD11 1 1
12 16664 1 1 20 LEU HD12 H 0.932 5.108 0.677 1.00 . A A . 20 LEU HD12 1 1
12 16665 1 1 20 LEU HD13 H 0.876 3.462 0.043 1.00 . A A . 20 LEU HD13 1 1
12 16666 1 1 20 LEU HD21 H -1.404 2.749 1.491 1.00 . A A . 20 LEU HD21 1 1
12 16667 1 1 20 LEU HD22 H -1.308 4.498 1.290 1.00 . A A . 20 LEU HD22 1 1
12 16668 1 1 20 LEU HD23 H -1.549 3.813 2.889 1.00 . A A . 20 LEU HD23 1 1
12 16669 1 1 20 LEU HG H 0.739 4.267 2.966 1.00 . A A . 20 LEU HG 1 1
12 16670 1 1 20 LEU N N 0.990 2.607 4.908 1.00 . A A . 20 LEU N 1 1
12 16671 1 1 20 LEU O O -0.140 -0.585 3.956 1.00 . A A . 20 LEU O 1 1
12 16672 1 1 21 ARG C C 1.520 -1.966 5.911 1.00 . A A . 21 ARG C 1 1
12 16673 1 1 21 ARG CA C 2.320 -1.398 4.737 1.00 . A A . 21 ARG CA 1 1
12 16674 1 1 21 ARG CB C 3.814 -1.415 5.071 1.00 . A A . 21 ARG CB 1 1
12 16675 1 1 21 ARG CD C 5.808 -2.872 5.471 1.00 . A A . 21 ARG CD 1 1
12 16676 1 1 21 ARG CG C 4.290 -2.857 5.261 1.00 . A A . 21 ARG CG 1 1
12 16677 1 1 21 ARG CZ C 7.385 -1.946 7.068 1.00 . A A . 21 ARG CZ 1 1
12 16678 1 1 21 ARG H H 2.559 0.731 4.580 1.00 . A A . 21 ARG H 1 1
12 16679 1 1 21 ARG HA H 2.143 -1.995 3.856 1.00 . A A . 21 ARG HA 1 1
12 16680 1 1 21 ARG HB2 H 4.365 -0.955 4.263 1.00 . A A . 21 ARG HB2 1 1
12 16681 1 1 21 ARG HB3 H 3.981 -0.861 5.980 1.00 . A A . 21 ARG HB3 1 1
12 16682 1 1 21 ARG HD2 H 6.156 -3.892 5.508 1.00 . A A . 21 ARG HD2 1 1
12 16683 1 1 21 ARG HD3 H 6.290 -2.357 4.652 1.00 . A A . 21 ARG HD3 1 1
12 16684 1 1 21 ARG HE H 5.421 -1.923 7.366 1.00 . A A . 21 ARG HE 1 1
12 16685 1 1 21 ARG HG2 H 3.801 -3.284 6.125 1.00 . A A . 21 ARG HG2 1 1
12 16686 1 1 21 ARG HG3 H 4.043 -3.437 4.385 1.00 . A A . 21 ARG HG3 1 1
12 16687 1 1 21 ARG HH11 H 8.130 -2.731 5.384 1.00 . A A . 21 ARG HH11 1 1
12 16688 1 1 21 ARG HH12 H 9.298 -2.100 6.497 1.00 . A A . 21 ARG HH12 1 1
12 16689 1 1 21 ARG HH21 H 6.934 -1.097 8.826 1.00 . A A . 21 ARG HH21 1 1
12 16690 1 1 21 ARG HH22 H 8.622 -1.175 8.444 1.00 . A A . 21 ARG HH22 1 1
12 16691 1 1 21 ARG N N 1.908 0.008 4.478 1.00 . A A . 21 ARG N 1 1
12 16692 1 1 21 ARG NE N 6.140 -2.186 6.754 1.00 . A A . 21 ARG NE 1 1
12 16693 1 1 21 ARG NH1 N 8.346 -2.285 6.254 1.00 . A A . 21 ARG NH1 1 1
12 16694 1 1 21 ARG NH2 N 7.670 -1.360 8.202 1.00 . A A . 21 ARG NH2 1 1
12 16695 1 1 21 ARG O O 1.098 -3.104 5.895 1.00 . A A . 21 ARG O 1 1
12 16696 1 1 22 ASP C C -0.834 -2.136 7.677 1.00 . A A . 22 ASP C 1 1
12 16697 1 1 22 ASP CA C 0.558 -1.681 8.114 1.00 . A A . 22 ASP CA 1 1
12 16698 1 1 22 ASP CB C 0.421 -0.543 9.127 1.00 . A A . 22 ASP CB 1 1
12 16699 1 1 22 ASP CG C -0.350 -1.031 10.353 1.00 . A A . 22 ASP CG 1 1
12 16700 1 1 22 ASP H H 1.677 -0.274 6.932 1.00 . A A . 22 ASP H 1 1
12 16701 1 1 22 ASP HA H 1.086 -2.508 8.569 1.00 . A A . 22 ASP HA 1 1
12 16702 1 1 22 ASP HB2 H 1.404 -0.209 9.424 1.00 . A A . 22 ASP HB2 1 1
12 16703 1 1 22 ASP HB3 H -0.115 0.275 8.670 1.00 . A A . 22 ASP HB3 1 1
12 16704 1 1 22 ASP N N 1.319 -1.186 6.936 1.00 . A A . 22 ASP N 1 1
12 16705 1 1 22 ASP O O -1.277 -3.208 8.023 1.00 . A A . 22 ASP O 1 1
12 16706 1 1 22 ASP OD1 O -0.852 -2.142 10.313 1.00 . A A . 22 ASP OD1 1 1
12 16707 1 1 22 ASP OD2 O -0.428 -0.282 11.312 1.00 . A A . 22 ASP OD2 1 1
12 16708 1 1 23 TRP C C -2.814 -2.986 5.612 1.00 . A A . 23 TRP C 1 1
12 16709 1 1 23 TRP CA C -2.893 -1.717 6.466 1.00 . A A . 23 TRP CA 1 1
12 16710 1 1 23 TRP CB C -3.483 -0.580 5.632 1.00 . A A . 23 TRP CB 1 1
12 16711 1 1 23 TRP CD1 C -5.997 -0.835 5.695 1.00 . A A . 23 TRP CD1 1 1
12 16712 1 1 23 TRP CD2 C -5.094 -1.636 3.797 1.00 . A A . 23 TRP CD2 1 1
12 16713 1 1 23 TRP CE2 C -6.490 -1.841 3.701 1.00 . A A . 23 TRP CE2 1 1
12 16714 1 1 23 TRP CE3 C -4.287 -2.055 2.724 1.00 . A A . 23 TRP CE3 1 1
12 16715 1 1 23 TRP CG C -4.806 -0.996 5.074 1.00 . A A . 23 TRP CG 1 1
12 16716 1 1 23 TRP CH2 C -6.250 -2.853 1.524 1.00 . A A . 23 TRP CH2 1 1
12 16717 1 1 23 TRP CZ2 C -7.066 -2.441 2.580 1.00 . A A . 23 TRP CZ2 1 1
12 16718 1 1 23 TRP CZ3 C -4.863 -2.659 1.595 1.00 . A A . 23 TRP CZ3 1 1
12 16719 1 1 23 TRP H H -1.150 -0.463 6.655 1.00 . A A . 23 TRP H 1 1
12 16720 1 1 23 TRP HA H -3.523 -1.898 7.326 1.00 . A A . 23 TRP HA 1 1
12 16721 1 1 23 TRP HB2 H -3.612 0.292 6.257 1.00 . A A . 23 TRP HB2 1 1
12 16722 1 1 23 TRP HB3 H -2.809 -0.345 4.822 1.00 . A A . 23 TRP HB3 1 1
12 16723 1 1 23 TRP HD1 H -6.144 -0.388 6.667 1.00 . A A . 23 TRP HD1 1 1
12 16724 1 1 23 TRP HE1 H -7.953 -1.343 5.094 1.00 . A A . 23 TRP HE1 1 1
12 16725 1 1 23 TRP HE3 H -3.217 -1.911 2.767 1.00 . A A . 23 TRP HE3 1 1
12 16726 1 1 23 TRP HH2 H -6.686 -3.318 0.653 1.00 . A A . 23 TRP HH2 1 1
12 16727 1 1 23 TRP HZ2 H -8.134 -2.589 2.532 1.00 . A A . 23 TRP HZ2 1 1
12 16728 1 1 23 TRP HZ3 H -4.236 -2.978 0.777 1.00 . A A . 23 TRP HZ3 1 1
12 16729 1 1 23 TRP N N -1.526 -1.328 6.922 1.00 . A A . 23 TRP N 1 1
12 16730 1 1 23 TRP NE1 N -6.997 -1.336 4.880 1.00 . A A . 23 TRP NE1 1 1
12 16731 1 1 23 TRP O O -3.618 -3.887 5.740 1.00 . A A . 23 TRP O 1 1
12 16732 1 1 24 LEU C C -1.357 -5.473 4.728 1.00 . A A . 24 LEU C 1 1
12 16733 1 1 24 LEU CA C -1.731 -4.268 3.866 1.00 . A A . 24 LEU CA 1 1
12 16734 1 1 24 LEU CB C -0.652 -4.033 2.805 1.00 . A A . 24 LEU CB 1 1
12 16735 1 1 24 LEU CD1 C -1.913 -5.326 1.029 1.00 . A A . 24 LEU CD1 1 1
12 16736 1 1 24 LEU CD2 C 0.582 -5.032 0.872 1.00 . A A . 24 LEU CD2 1 1
12 16737 1 1 24 LEU CG C -0.598 -5.223 1.830 1.00 . A A . 24 LEU CG 1 1
12 16738 1 1 24 LEU H H -1.222 -2.320 4.635 1.00 . A A . 24 LEU H 1 1
12 16739 1 1 24 LEU HA H -2.677 -4.453 3.381 1.00 . A A . 24 LEU HA 1 1
12 16740 1 1 24 LEU HB2 H -0.878 -3.129 2.259 1.00 . A A . 24 LEU HB2 1 1
12 16741 1 1 24 LEU HB3 H 0.307 -3.928 3.290 1.00 . A A . 24 LEU HB3 1 1
12 16742 1 1 24 LEU HD11 H -2.634 -5.901 1.591 1.00 . A A . 24 LEU HD11 1 1
12 16743 1 1 24 LEU HD12 H -1.727 -5.819 0.086 1.00 . A A . 24 LEU HD12 1 1
12 16744 1 1 24 LEU HD13 H -2.306 -4.337 0.842 1.00 . A A . 24 LEU HD13 1 1
12 16745 1 1 24 LEU HD21 H 0.563 -4.029 0.471 1.00 . A A . 24 LEU HD21 1 1
12 16746 1 1 24 LEU HD22 H 0.509 -5.743 0.064 1.00 . A A . 24 LEU HD22 1 1
12 16747 1 1 24 LEU HD23 H 1.508 -5.188 1.405 1.00 . A A . 24 LEU HD23 1 1
12 16748 1 1 24 LEU HG H -0.458 -6.137 2.389 1.00 . A A . 24 LEU HG 1 1
12 16749 1 1 24 LEU N N -1.857 -3.060 4.730 1.00 . A A . 24 LEU N 1 1
12 16750 1 1 24 LEU O O -1.801 -6.577 4.493 1.00 . A A . 24 LEU O 1 1
12 16751 1 1 25 TYR C C -1.302 -7.047 7.236 1.00 . A A . 25 TYR C 1 1
12 16752 1 1 25 TYR CA C -0.080 -6.399 6.578 1.00 . A A . 25 TYR CA 1 1
12 16753 1 1 25 TYR CB C 0.850 -5.855 7.660 1.00 . A A . 25 TYR CB 1 1
12 16754 1 1 25 TYR CD1 C 2.217 -7.893 8.228 1.00 . A A . 25 TYR CD1 1 1
12 16755 1 1 25 TYR CD2 C 0.613 -7.076 9.853 1.00 . A A . 25 TYR CD2 1 1
12 16756 1 1 25 TYR CE1 C 2.577 -8.924 9.102 1.00 . A A . 25 TYR CE1 1 1
12 16757 1 1 25 TYR CE2 C 0.974 -8.107 10.728 1.00 . A A . 25 TYR CE2 1 1
12 16758 1 1 25 TYR CG C 1.234 -6.968 8.605 1.00 . A A . 25 TYR CG 1 1
12 16759 1 1 25 TYR CZ C 1.955 -9.032 10.352 1.00 . A A . 25 TYR CZ 1 1
12 16760 1 1 25 TYR H H -0.159 -4.372 5.862 1.00 . A A . 25 TYR H 1 1
12 16761 1 1 25 TYR HA H 0.449 -7.134 5.987 1.00 . A A . 25 TYR HA 1 1
12 16762 1 1 25 TYR HB2 H 1.738 -5.446 7.198 1.00 . A A . 25 TYR HB2 1 1
12 16763 1 1 25 TYR HB3 H 0.340 -5.076 8.210 1.00 . A A . 25 TYR HB3 1 1
12 16764 1 1 25 TYR HD1 H 2.697 -7.810 7.263 1.00 . A A . 25 TYR HD1 1 1
12 16765 1 1 25 TYR HD2 H -0.144 -6.363 10.143 1.00 . A A . 25 TYR HD2 1 1
12 16766 1 1 25 TYR HE1 H 3.335 -9.637 8.812 1.00 . A A . 25 TYR HE1 1 1
12 16767 1 1 25 TYR HE2 H 0.494 -8.191 11.692 1.00 . A A . 25 TYR HE2 1 1
12 16768 1 1 25 TYR HH H 2.924 -10.628 10.752 1.00 . A A . 25 TYR HH 1 1
12 16769 1 1 25 TYR N N -0.518 -5.270 5.707 1.00 . A A . 25 TYR N 1 1
12 16770 1 1 25 TYR O O -1.417 -8.253 7.304 1.00 . A A . 25 TYR O 1 1
12 16771 1 1 25 TYR OH O 2.312 -10.050 11.214 1.00 . A A . 25 TYR OH 1 1
12 16772 1 1 26 GLU C C -4.428 -7.241 7.318 1.00 . A A . 26 GLU C 1 1
12 16773 1 1 26 GLU CA C -3.418 -6.817 8.386 1.00 . A A . 26 GLU CA 1 1
12 16774 1 1 26 GLU CB C -4.043 -5.755 9.290 1.00 . A A . 26 GLU CB 1 1
12 16775 1 1 26 GLU CD C -4.942 -3.424 9.362 1.00 . A A . 26 GLU CD 1 1
12 16776 1 1 26 GLU CG C -4.328 -4.498 8.468 1.00 . A A . 26 GLU CG 1 1
12 16777 1 1 26 GLU H H -2.090 -5.283 7.669 1.00 . A A . 26 GLU H 1 1
12 16778 1 1 26 GLU HA H -3.140 -7.675 8.980 1.00 . A A . 26 GLU HA 1 1
12 16779 1 1 26 GLU HB2 H -4.966 -6.131 9.706 1.00 . A A . 26 GLU HB2 1 1
12 16780 1 1 26 GLU HB3 H -3.358 -5.511 10.089 1.00 . A A . 26 GLU HB3 1 1
12 16781 1 1 26 GLU HG2 H -3.407 -4.130 8.049 1.00 . A A . 26 GLU HG2 1 1
12 16782 1 1 26 GLU HG3 H -5.015 -4.734 7.672 1.00 . A A . 26 GLU HG3 1 1
12 16783 1 1 26 GLU N N -2.208 -6.252 7.728 1.00 . A A . 26 GLU N 1 1
12 16784 1 1 26 GLU O O -5.343 -7.996 7.582 1.00 . A A . 26 GLU O 1 1
12 16785 1 1 26 GLU OE1 O -4.224 -2.892 10.194 1.00 . A A . 26 GLU OE1 1 1
12 16786 1 1 26 GLU OE2 O -6.117 -3.148 9.200 1.00 . A A . 26 GLU OE2 1 1
12 16787 1 1 27 HIS C C -4.418 -7.734 3.846 1.00 . A A . 27 HIS C 1 1
12 16788 1 1 27 HIS CA C -5.204 -7.108 5.002 1.00 . A A . 27 HIS CA 1 1
12 16789 1 1 27 HIS CB C -5.927 -5.840 4.531 1.00 . A A . 27 HIS CB 1 1
12 16790 1 1 27 HIS CD2 C -7.146 -4.255 6.247 1.00 . A A . 27 HIS CD2 1 1
12 16791 1 1 27 HIS CE1 C -8.644 -5.655 6.952 1.00 . A A . 27 HIS CE1 1 1
12 16792 1 1 27 HIS CG C -6.938 -5.433 5.573 1.00 . A A . 27 HIS CG 1 1
12 16793 1 1 27 HIS H H -3.519 -6.142 5.932 1.00 . A A . 27 HIS H 1 1
12 16794 1 1 27 HIS HA H -5.936 -7.823 5.349 1.00 . A A . 27 HIS HA 1 1
12 16795 1 1 27 HIS HB2 H -5.209 -5.043 4.396 1.00 . A A . 27 HIS HB2 1 1
12 16796 1 1 27 HIS HB3 H -6.431 -6.036 3.597 1.00 . A A . 27 HIS HB3 1 1
12 16797 1 1 27 HIS HD1 H -8.027 -7.241 5.759 1.00 . A A . 27 HIS HD1 1 1
12 16798 1 1 27 HIS HD2 H -6.559 -3.356 6.126 1.00 . A A . 27 HIS HD2 1 1
12 16799 1 1 27 HIS HE1 H -9.475 -6.090 7.487 1.00 . A A . 27 HIS HE1 1 1
12 16800 1 1 27 HIS N N -4.265 -6.753 6.111 1.00 . A A . 27 HIS N 1 1
12 16801 1 1 27 HIS ND1 N -7.906 -6.311 6.040 1.00 . A A . 27 HIS ND1 1 1
12 16802 1 1 27 HIS NE2 N -8.223 -4.396 7.117 1.00 . A A . 27 HIS NE2 1 1
12 16803 1 1 27 HIS O O -4.626 -7.415 2.693 1.00 . A A . 27 HIS O 1 1
12 16804 1 1 28 ARG C C -3.664 -10.121 2.194 1.00 . A A . 28 ARG C 1 1
12 16805 1 1 28 ARG CA C -2.726 -9.302 3.083 1.00 . A A . 28 ARG CA 1 1
12 16806 1 1 28 ARG CB C -1.691 -10.232 3.723 1.00 . A A . 28 ARG CB 1 1
12 16807 1 1 28 ARG CD C 0.412 -10.325 5.084 1.00 . A A . 28 ARG CD 1 1
12 16808 1 1 28 ARG CG C -0.567 -9.404 4.349 1.00 . A A . 28 ARG CG 1 1
12 16809 1 1 28 ARG CZ C 0.341 -11.783 7.026 1.00 . A A . 28 ARG CZ 1 1
12 16810 1 1 28 ARG H H -3.377 -8.880 5.091 1.00 . A A . 28 ARG H 1 1
12 16811 1 1 28 ARG HA H -2.222 -8.555 2.487 1.00 . A A . 28 ARG HA 1 1
12 16812 1 1 28 ARG HB2 H -2.171 -10.822 4.492 1.00 . A A . 28 ARG HB2 1 1
12 16813 1 1 28 ARG HB3 H -1.280 -10.887 2.972 1.00 . A A . 28 ARG HB3 1 1
12 16814 1 1 28 ARG HD2 H 0.696 -11.141 4.436 1.00 . A A . 28 ARG HD2 1 1
12 16815 1 1 28 ARG HD3 H 1.291 -9.763 5.363 1.00 . A A . 28 ARG HD3 1 1
12 16816 1 1 28 ARG HE H -1.125 -10.523 6.577 1.00 . A A . 28 ARG HE 1 1
12 16817 1 1 28 ARG HG2 H -0.042 -8.864 3.573 1.00 . A A . 28 ARG HG2 1 1
12 16818 1 1 28 ARG HG3 H -0.989 -8.703 5.047 1.00 . A A . 28 ARG HG3 1 1
12 16819 1 1 28 ARG HH11 H 1.967 -11.883 5.865 1.00 . A A . 28 ARG HH11 1 1
12 16820 1 1 28 ARG HH12 H 1.959 -12.942 7.234 1.00 . A A . 28 ARG HH12 1 1
12 16821 1 1 28 ARG HH21 H -1.143 -11.893 8.367 1.00 . A A . 28 ARG HH21 1 1
12 16822 1 1 28 ARG HH22 H 0.201 -12.950 8.649 1.00 . A A . 28 ARG HH22 1 1
12 16823 1 1 28 ARG N N -3.520 -8.633 4.153 1.00 . A A . 28 ARG N 1 1
12 16824 1 1 28 ARG NE N -0.247 -10.864 6.309 1.00 . A A . 28 ARG NE 1 1
12 16825 1 1 28 ARG NH1 N 1.513 -12.239 6.681 1.00 . A A . 28 ARG NH1 1 1
12 16826 1 1 28 ARG NH2 N -0.247 -12.245 8.098 1.00 . A A . 28 ARG NH2 1 1
12 16827 1 1 28 ARG O O -3.541 -10.130 0.986 1.00 . A A . 28 ARG O 1 1
12 16828 1 1 29 TYR C C -6.760 -10.782 1.617 1.00 . A A . 29 TYR C 1 1
12 16829 1 1 29 TYR CA C -5.548 -11.638 1.987 1.00 . A A . 29 TYR CA 1 1
12 16830 1 1 29 TYR CB C -6.003 -12.834 2.825 1.00 . A A . 29 TYR CB 1 1
12 16831 1 1 29 TYR CD1 C -4.025 -14.396 2.630 1.00 . A A . 29 TYR CD1 1 1
12 16832 1 1 29 TYR CD2 C -4.436 -13.288 4.747 1.00 . A A . 29 TYR CD2 1 1
12 16833 1 1 29 TYR CE1 C -2.904 -15.029 3.182 1.00 . A A . 29 TYR CE1 1 1
12 16834 1 1 29 TYR CE2 C -3.316 -13.920 5.298 1.00 . A A . 29 TYR CE2 1 1
12 16835 1 1 29 TYR CG C -4.793 -13.524 3.414 1.00 . A A . 29 TYR CG 1 1
12 16836 1 1 29 TYR CZ C -2.549 -14.791 4.515 1.00 . A A . 29 TYR CZ 1 1
12 16837 1 1 29 TYR H H -4.675 -10.792 3.765 1.00 . A A . 29 TYR H 1 1
12 16838 1 1 29 TYR HA H -5.063 -11.991 1.087 1.00 . A A . 29 TYR HA 1 1
12 16839 1 1 29 TYR HB2 H -6.647 -12.490 3.622 1.00 . A A . 29 TYR HB2 1 1
12 16840 1 1 29 TYR HB3 H -6.541 -13.526 2.198 1.00 . A A . 29 TYR HB3 1 1
12 16841 1 1 29 TYR HD1 H -4.298 -14.580 1.601 1.00 . A A . 29 TYR HD1 1 1
12 16842 1 1 29 TYR HD2 H -5.028 -12.615 5.352 1.00 . A A . 29 TYR HD2 1 1
12 16843 1 1 29 TYR HE1 H -2.312 -15.702 2.578 1.00 . A A . 29 TYR HE1 1 1
12 16844 1 1 29 TYR HE2 H -3.043 -13.736 6.326 1.00 . A A . 29 TYR HE2 1 1
12 16845 1 1 29 TYR HH H -0.664 -15.068 4.617 1.00 . A A . 29 TYR HH 1 1
12 16846 1 1 29 TYR N N -4.599 -10.813 2.789 1.00 . A A . 29 TYR N 1 1
12 16847 1 1 29 TYR O O -7.464 -11.058 0.666 1.00 . A A . 29 TYR O 1 1
12 16848 1 1 29 TYR OH O -1.443 -15.413 5.057 1.00 . A A . 29 TYR OH 1 1
12 16849 1 1 30 ASN C C -7.659 -7.669 1.231 1.00 . A A . 30 ASN C 1 1
12 16850 1 1 30 ASN CA C -8.159 -8.842 2.068 1.00 . A A . 30 ASN CA 1 1
12 16851 1 1 30 ASN CB C -8.753 -8.324 3.381 1.00 . A A . 30 ASN CB 1 1
12 16852 1 1 30 ASN CG C -9.364 -9.486 4.166 1.00 . A A . 30 ASN CG 1 1
12 16853 1 1 30 ASN H H -6.417 -9.534 3.123 1.00 . A A . 30 ASN H 1 1
12 16854 1 1 30 ASN HA H -8.918 -9.382 1.516 1.00 . A A . 30 ASN HA 1 1
12 16855 1 1 30 ASN HB2 H -7.973 -7.862 3.970 1.00 . A A . 30 ASN HB2 1 1
12 16856 1 1 30 ASN HB3 H -9.519 -7.596 3.166 1.00 . A A . 30 ASN HB3 1 1
12 16857 1 1 30 ASN HD21 H -9.764 -10.568 2.549 1.00 . A A . 30 ASN HD21 1 1
12 16858 1 1 30 ASN HD22 H -10.205 -11.281 4.023 1.00 . A A . 30 ASN HD22 1 1
12 16859 1 1 30 ASN N N -7.004 -9.737 2.366 1.00 . A A . 30 ASN N 1 1
12 16860 1 1 30 ASN ND2 N -9.816 -10.531 3.525 1.00 . A A . 30 ASN ND2 1 1
12 16861 1 1 30 ASN O O -8.177 -6.572 1.297 1.00 . A A . 30 ASN O 1 1
12 16862 1 1 30 ASN OD1 O -9.432 -9.445 5.379 1.00 . A A . 30 ASN OD1 1 1
12 16863 1 1 31 ALA C C -6.909 -6.711 -1.682 1.00 . A A . 31 ALA C 1 1
12 16864 1 1 31 ALA CA C -6.092 -6.802 -0.395 1.00 . A A . 31 ALA CA 1 1
12 16865 1 1 31 ALA CB C -4.631 -7.114 -0.731 1.00 . A A . 31 ALA CB 1 1
12 16866 1 1 31 ALA H H -6.233 -8.785 0.417 1.00 . A A . 31 ALA H 1 1
12 16867 1 1 31 ALA HA H -6.149 -5.865 0.138 1.00 . A A . 31 ALA HA 1 1
12 16868 1 1 31 ALA HB1 H -4.112 -7.409 0.170 1.00 . A A . 31 ALA HB1 1 1
12 16869 1 1 31 ALA HB2 H -4.160 -6.234 -1.145 1.00 . A A . 31 ALA HB2 1 1
12 16870 1 1 31 ALA HB3 H -4.589 -7.919 -1.450 1.00 . A A . 31 ALA HB3 1 1
12 16871 1 1 31 ALA N N -6.640 -7.893 0.449 1.00 . A A . 31 ALA N 1 1
12 16872 1 1 31 ALA O O -6.404 -6.935 -2.762 1.00 . A A . 31 ALA O 1 1
12 16873 1 1 32 TYR C C -9.172 -4.790 -3.178 1.00 . A A . 32 TYR C 1 1
12 16874 1 1 32 TYR CA C -9.035 -6.280 -2.794 1.00 . A A . 32 TYR CA 1 1
12 16875 1 1 32 TYR CB C -10.420 -6.870 -2.505 1.00 . A A . 32 TYR CB 1 1
12 16876 1 1 32 TYR CD1 C -10.743 -6.578 -0.032 1.00 . A A . 32 TYR CD1 1 1
12 16877 1 1 32 TYR CD2 C -11.967 -5.134 -1.545 1.00 . A A . 32 TYR CD2 1 1
12 16878 1 1 32 TYR CE1 C -11.342 -5.943 1.060 1.00 . A A . 32 TYR CE1 1 1
12 16879 1 1 32 TYR CE2 C -12.569 -4.501 -0.454 1.00 . A A . 32 TYR CE2 1 1
12 16880 1 1 32 TYR CG C -11.055 -6.173 -1.332 1.00 . A A . 32 TYR CG 1 1
12 16881 1 1 32 TYR CZ C -12.255 -4.904 0.848 1.00 . A A . 32 TYR CZ 1 1
12 16882 1 1 32 TYR H H -8.562 -6.210 -0.692 1.00 . A A . 32 TYR H 1 1
12 16883 1 1 32 TYR HA H -8.588 -6.843 -3.595 1.00 . A A . 32 TYR HA 1 1
12 16884 1 1 32 TYR HB2 H -11.048 -6.748 -3.374 1.00 . A A . 32 TYR HB2 1 1
12 16885 1 1 32 TYR HB3 H -10.319 -7.922 -2.283 1.00 . A A . 32 TYR HB3 1 1
12 16886 1 1 32 TYR HD1 H -10.038 -7.379 0.128 1.00 . A A . 32 TYR HD1 1 1
12 16887 1 1 32 TYR HD2 H -12.206 -4.823 -2.552 1.00 . A A . 32 TYR HD2 1 1
12 16888 1 1 32 TYR HE1 H -11.102 -6.255 2.064 1.00 . A A . 32 TYR HE1 1 1
12 16889 1 1 32 TYR HE2 H -13.276 -3.700 -0.618 1.00 . A A . 32 TYR HE2 1 1
12 16890 1 1 32 TYR HH H -13.130 -3.408 1.641 1.00 . A A . 32 TYR HH 1 1
12 16891 1 1 32 TYR N N -8.178 -6.387 -1.575 1.00 . A A . 32 TYR N 1 1
12 16892 1 1 32 TYR O O -9.786 -4.030 -2.458 1.00 . A A . 32 TYR O 1 1
12 16893 1 1 32 TYR OH O -12.851 -4.280 1.924 1.00 . A A . 32 TYR OH 1 1
12 16894 1 1 33 PRO C C -10.121 -2.371 -4.679 1.00 . A A . 33 PRO C 1 1
12 16895 1 1 33 PRO CA C -8.687 -2.926 -4.718 1.00 . A A . 33 PRO CA 1 1
12 16896 1 1 33 PRO CB C -8.166 -2.948 -6.166 1.00 . A A . 33 PRO CB 1 1
12 16897 1 1 33 PRO CD C -7.815 -5.167 -5.241 1.00 . A A . 33 PRO CD 1 1
12 16898 1 1 33 PRO CG C -7.281 -4.151 -6.255 1.00 . A A . 33 PRO CG 1 1
12 16899 1 1 33 PRO HA H -8.036 -2.318 -4.112 1.00 . A A . 33 PRO HA 1 1
12 16900 1 1 33 PRO HB2 H -8.993 -3.040 -6.863 1.00 . A A . 33 PRO HB2 1 1
12 16901 1 1 33 PRO HB3 H -7.600 -2.054 -6.380 1.00 . A A . 33 PRO HB3 1 1
12 16902 1 1 33 PRO HD2 H -8.448 -5.896 -5.730 1.00 . A A . 33 PRO HD2 1 1
12 16903 1 1 33 PRO HD3 H -6.996 -5.653 -4.728 1.00 . A A . 33 PRO HD3 1 1
12 16904 1 1 33 PRO HG2 H -7.312 -4.566 -7.257 1.00 . A A . 33 PRO HG2 1 1
12 16905 1 1 33 PRO HG3 H -6.263 -3.886 -6.000 1.00 . A A . 33 PRO HG3 1 1
12 16906 1 1 33 PRO N N -8.602 -4.359 -4.289 1.00 . A A . 33 PRO N 1 1
12 16907 1 1 33 PRO O O -11.056 -3.003 -5.128 1.00 . A A . 33 PRO O 1 1
12 16908 1 1 34 SER C C -11.557 0.903 -3.782 1.00 . A A . 34 SER C 1 1
12 16909 1 1 34 SER CA C -11.658 -0.594 -4.094 1.00 . A A . 34 SER CA 1 1
12 16910 1 1 34 SER CB C -12.474 -1.289 -3.001 1.00 . A A . 34 SER CB 1 1
12 16911 1 1 34 SER H H -9.528 -0.687 -3.802 1.00 . A A . 34 SER H 1 1
12 16912 1 1 34 SER HA H -12.146 -0.729 -5.048 1.00 . A A . 34 SER HA 1 1
12 16913 1 1 34 SER HB2 H -12.650 -2.315 -3.279 1.00 . A A . 34 SER HB2 1 1
12 16914 1 1 34 SER HB3 H -11.926 -1.259 -2.068 1.00 . A A . 34 SER HB3 1 1
12 16915 1 1 34 SER HG H -14.416 -1.232 -3.127 1.00 . A A . 34 SER HG 1 1
12 16916 1 1 34 SER N N -10.295 -1.187 -4.152 1.00 . A A . 34 SER N 1 1
12 16917 1 1 34 SER O O -10.602 1.361 -3.189 1.00 . A A . 34 SER O 1 1
12 16918 1 1 34 SER OG O -13.723 -0.625 -2.853 1.00 . A A . 34 SER OG 1 1
12 16919 1 1 35 GLU C C -12.593 3.378 -2.409 1.00 . A A . 35 GLU C 1 1
12 16920 1 1 35 GLU CA C -12.515 3.130 -3.920 1.00 . A A . 35 GLU CA 1 1
12 16921 1 1 35 GLU CB C -13.730 3.762 -4.602 1.00 . A A . 35 GLU CB 1 1
12 16922 1 1 35 GLU CD C -12.532 5.804 -5.394 1.00 . A A . 35 GLU CD 1 1
12 16923 1 1 35 GLU CG C -13.663 5.288 -4.503 1.00 . A A . 35 GLU CG 1 1
12 16924 1 1 35 GLU H H -13.295 1.269 -4.662 1.00 . A A . 35 GLU H 1 1
12 16925 1 1 35 GLU HA H -11.608 3.564 -4.316 1.00 . A A . 35 GLU HA 1 1
12 16926 1 1 35 GLU HB2 H -13.746 3.472 -5.642 1.00 . A A . 35 GLU HB2 1 1
12 16927 1 1 35 GLU HB3 H -14.631 3.415 -4.120 1.00 . A A . 35 GLU HB3 1 1
12 16928 1 1 35 GLU HG2 H -14.601 5.708 -4.835 1.00 . A A . 35 GLU HG2 1 1
12 16929 1 1 35 GLU HG3 H -13.480 5.581 -3.481 1.00 . A A . 35 GLU HG3 1 1
12 16930 1 1 35 GLU N N -12.537 1.664 -4.183 1.00 . A A . 35 GLU N 1 1
12 16931 1 1 35 GLU O O -11.985 4.289 -1.886 1.00 . A A . 35 GLU O 1 1
12 16932 1 1 35 GLU OE1 O -11.979 5.009 -6.134 1.00 . A A . 35 GLU OE1 1 1
12 16933 1 1 35 GLU OE2 O -12.243 6.988 -5.322 1.00 . A A . 35 GLU OE2 1 1
12 16934 1 1 36 GLN C C -12.121 2.523 0.443 1.00 . A A . 36 GLN C 1 1
12 16935 1 1 36 GLN CA C -13.473 2.770 -0.234 1.00 . A A . 36 GLN CA 1 1
12 16936 1 1 36 GLN CB C -14.496 1.774 0.310 1.00 . A A . 36 GLN CB 1 1
12 16937 1 1 36 GLN CD C -16.897 1.078 0.259 1.00 . A A . 36 GLN CD 1 1
12 16938 1 1 36 GLN CG C -15.885 2.117 -0.232 1.00 . A A . 36 GLN CG 1 1
12 16939 1 1 36 GLN H H -13.836 1.854 -2.147 1.00 . A A . 36 GLN H 1 1
12 16940 1 1 36 GLN HA H -13.805 3.777 -0.025 1.00 . A A . 36 GLN HA 1 1
12 16941 1 1 36 GLN HB2 H -14.223 0.776 -0.004 1.00 . A A . 36 GLN HB2 1 1
12 16942 1 1 36 GLN HB3 H -14.508 1.823 1.388 1.00 . A A . 36 GLN HB3 1 1
12 16943 1 1 36 GLN HE21 H -18.397 1.838 -0.793 1.00 . A A . 36 GLN HE21 1 1
12 16944 1 1 36 GLN HE22 H -18.787 0.477 0.144 1.00 . A A . 36 GLN HE22 1 1
12 16945 1 1 36 GLN HG2 H -16.176 3.097 0.115 1.00 . A A . 36 GLN HG2 1 1
12 16946 1 1 36 GLN HG3 H -15.862 2.109 -1.312 1.00 . A A . 36 GLN HG3 1 1
12 16947 1 1 36 GLN N N -13.347 2.577 -1.706 1.00 . A A . 36 GLN N 1 1
12 16948 1 1 36 GLN NE2 N -18.129 1.136 -0.166 1.00 . A A . 36 GLN NE2 1 1
12 16949 1 1 36 GLN O O -11.684 3.288 1.280 1.00 . A A . 36 GLN O 1 1
12 16950 1 1 36 GLN OE1 O -16.561 0.207 1.036 1.00 . A A . 36 GLN OE1 1 1
12 16951 1 1 37 GLU C C -9.097 2.155 0.241 1.00 . A A . 37 GLU C 1 1
12 16952 1 1 37 GLU CA C -10.145 1.144 0.720 1.00 . A A . 37 GLU CA 1 1
12 16953 1 1 37 GLU CB C -9.717 -0.264 0.307 1.00 . A A . 37 GLU CB 1 1
12 16954 1 1 37 GLU CD C -10.661 -1.295 2.386 1.00 . A A . 37 GLU CD 1 1
12 16955 1 1 37 GLU CG C -10.707 -1.296 0.857 1.00 . A A . 37 GLU CG 1 1
12 16956 1 1 37 GLU H H -11.838 0.844 -0.575 1.00 . A A . 37 GLU H 1 1
12 16957 1 1 37 GLU HA H -10.233 1.196 1.797 1.00 . A A . 37 GLU HA 1 1
12 16958 1 1 37 GLU HB2 H -9.696 -0.327 -0.772 1.00 . A A . 37 GLU HB2 1 1
12 16959 1 1 37 GLU HB3 H -8.732 -0.469 0.697 1.00 . A A . 37 GLU HB3 1 1
12 16960 1 1 37 GLU HG2 H -11.704 -1.051 0.527 1.00 . A A . 37 GLU HG2 1 1
12 16961 1 1 37 GLU HG3 H -10.437 -2.276 0.495 1.00 . A A . 37 GLU HG3 1 1
12 16962 1 1 37 GLU N N -11.462 1.451 0.095 1.00 . A A . 37 GLU N 1 1
12 16963 1 1 37 GLU O O -8.322 2.678 1.019 1.00 . A A . 37 GLU O 1 1
12 16964 1 1 37 GLU OE1 O -9.679 -0.816 2.928 1.00 . A A . 37 GLU OE1 1 1
12 16965 1 1 37 GLU OE2 O -11.609 -1.773 2.988 1.00 . A A . 37 GLU OE2 1 1
12 16966 1 1 38 LYS C C -8.357 4.798 -0.997 1.00 . A A . 38 LYS C 1 1
12 16967 1 1 38 LYS CA C -8.074 3.407 -1.567 1.00 . A A . 38 LYS CA 1 1
12 16968 1 1 38 LYS CB C -8.173 3.448 -3.092 1.00 . A A . 38 LYS CB 1 1
12 16969 1 1 38 LYS CD C -7.781 2.166 -5.202 1.00 . A A . 38 LYS CD 1 1
12 16970 1 1 38 LYS CE C -7.256 0.853 -5.782 1.00 . A A . 38 LYS CE 1 1
12 16971 1 1 38 LYS CG C -7.655 2.133 -3.676 1.00 . A A . 38 LYS CG 1 1
12 16972 1 1 38 LYS H H -9.700 1.999 -1.640 1.00 . A A . 38 LYS H 1 1
12 16973 1 1 38 LYS HA H -7.078 3.099 -1.281 1.00 . A A . 38 LYS HA 1 1
12 16974 1 1 38 LYS HB2 H -9.206 3.585 -3.378 1.00 . A A . 38 LYS HB2 1 1
12 16975 1 1 38 LYS HB3 H -7.582 4.267 -3.469 1.00 . A A . 38 LYS HB3 1 1
12 16976 1 1 38 LYS HD2 H -8.818 2.292 -5.475 1.00 . A A . 38 LYS HD2 1 1
12 16977 1 1 38 LYS HD3 H -7.202 2.988 -5.595 1.00 . A A . 38 LYS HD3 1 1
12 16978 1 1 38 LYS HE2 H -6.218 0.730 -5.512 1.00 . A A . 38 LYS HE2 1 1
12 16979 1 1 38 LYS HE3 H -7.831 0.032 -5.381 1.00 . A A . 38 LYS HE3 1 1
12 16980 1 1 38 LYS HG2 H -6.617 2.000 -3.403 1.00 . A A . 38 LYS HG2 1 1
12 16981 1 1 38 LYS HG3 H -8.235 1.311 -3.288 1.00 . A A . 38 LYS HG3 1 1
12 16982 1 1 38 LYS HZ1 H -7.665 1.823 -7.579 1.00 . A A . 38 LYS HZ1 1 1
12 16983 1 1 38 LYS HZ2 H -8.106 0.185 -7.563 1.00 . A A . 38 LYS HZ2 1 1
12 16984 1 1 38 LYS HZ3 H -6.469 0.622 -7.696 1.00 . A A . 38 LYS HZ3 1 1
12 16985 1 1 38 LYS N N -9.067 2.432 -1.033 1.00 . A A . 38 LYS N 1 1
12 16986 1 1 38 LYS NZ N -7.384 0.872 -7.267 1.00 . A A . 38 LYS NZ 1 1
12 16987 1 1 38 LYS O O -7.456 5.535 -0.652 1.00 . A A . 38 LYS O 1 1
12 16988 1 1 39 ALA C C -9.434 6.631 1.070 1.00 . A A . 39 ALA C 1 1
12 16989 1 1 39 ALA CA C -9.943 6.514 -0.366 1.00 . A A . 39 ALA CA 1 1
12 16990 1 1 39 ALA CB C -11.459 6.686 -0.380 1.00 . A A . 39 ALA CB 1 1
12 16991 1 1 39 ALA H H -10.317 4.563 -1.195 1.00 . A A . 39 ALA H 1 1
12 16992 1 1 39 ALA HA H -9.486 7.279 -0.978 1.00 . A A . 39 ALA HA 1 1
12 16993 1 1 39 ALA HB1 H -11.811 6.693 -1.402 1.00 . A A . 39 ALA HB1 1 1
12 16994 1 1 39 ALA HB2 H -11.722 7.617 0.097 1.00 . A A . 39 ALA HB2 1 1
12 16995 1 1 39 ALA HB3 H -11.919 5.866 0.154 1.00 . A A . 39 ALA HB3 1 1
12 16996 1 1 39 ALA N N -9.603 5.169 -0.905 1.00 . A A . 39 ALA N 1 1
12 16997 1 1 39 ALA O O -8.850 7.625 1.456 1.00 . A A . 39 ALA O 1 1
12 16998 1 1 40 LEU C C -7.655 5.749 3.302 1.00 . A A . 40 LEU C 1 1
12 16999 1 1 40 LEU CA C -9.182 5.682 3.275 1.00 . A A . 40 LEU CA 1 1
12 17000 1 1 40 LEU CB C -9.655 4.420 4.002 1.00 . A A . 40 LEU CB 1 1
12 17001 1 1 40 LEU CD1 C -10.290 3.924 6.405 1.00 . A A . 40 LEU CD1 1 1
12 17002 1 1 40 LEU CD2 C -7.946 3.514 5.651 1.00 . A A . 40 LEU CD2 1 1
12 17003 1 1 40 LEU CG C -9.173 4.428 5.483 1.00 . A A . 40 LEU CG 1 1
12 17004 1 1 40 LEU H H -10.129 4.835 1.539 1.00 . A A . 40 LEU H 1 1
12 17005 1 1 40 LEU HA H -9.594 6.557 3.762 1.00 . A A . 40 LEU HA 1 1
12 17006 1 1 40 LEU HB2 H -10.736 4.385 3.964 1.00 . A A . 40 LEU HB2 1 1
12 17007 1 1 40 LEU HB3 H -9.259 3.554 3.491 1.00 . A A . 40 LEU HB3 1 1
12 17008 1 1 40 LEU HD11 H -10.571 2.921 6.119 1.00 . A A . 40 LEU HD11 1 1
12 17009 1 1 40 LEU HD12 H -11.148 4.576 6.319 1.00 . A A . 40 LEU HD12 1 1
12 17010 1 1 40 LEU HD13 H -9.940 3.924 7.425 1.00 . A A . 40 LEU HD13 1 1
12 17011 1 1 40 LEU HD21 H -8.262 2.479 5.629 1.00 . A A . 40 LEU HD21 1 1
12 17012 1 1 40 LEU HD22 H -7.470 3.722 6.597 1.00 . A A . 40 LEU HD22 1 1
12 17013 1 1 40 LEU HD23 H -7.246 3.693 4.850 1.00 . A A . 40 LEU HD23 1 1
12 17014 1 1 40 LEU HG H -8.908 5.436 5.777 1.00 . A A . 40 LEU HG 1 1
12 17015 1 1 40 LEU N N -9.653 5.627 1.867 1.00 . A A . 40 LEU N 1 1
12 17016 1 1 40 LEU O O -7.067 6.529 4.025 1.00 . A A . 40 LEU O 1 1
12 17017 1 1 41 LEU C C -5.027 6.269 1.934 1.00 . A A . 41 LEU C 1 1
12 17018 1 1 41 LEU CA C -5.524 4.932 2.484 1.00 . A A . 41 LEU CA 1 1
12 17019 1 1 41 LEU CB C -5.045 3.796 1.577 1.00 . A A . 41 LEU CB 1 1
12 17020 1 1 41 LEU CD1 C -5.068 1.323 1.207 1.00 . A A . 41 LEU CD1 1 1
12 17021 1 1 41 LEU CD2 C -4.510 2.223 3.492 1.00 . A A . 41 LEU CD2 1 1
12 17022 1 1 41 LEU CG C -5.360 2.436 2.221 1.00 . A A . 41 LEU CG 1 1
12 17023 1 1 41 LEU H H -7.511 4.312 1.945 1.00 . A A . 41 LEU H 1 1
12 17024 1 1 41 LEU HA H -5.138 4.788 3.482 1.00 . A A . 41 LEU HA 1 1
12 17025 1 1 41 LEU HB2 H -5.556 3.865 0.628 1.00 . A A . 41 LEU HB2 1 1
12 17026 1 1 41 LEU HB3 H -3.982 3.884 1.420 1.00 . A A . 41 LEU HB3 1 1
12 17027 1 1 41 LEU HD11 H -4.089 1.476 0.775 1.00 . A A . 41 LEU HD11 1 1
12 17028 1 1 41 LEU HD12 H -5.814 1.346 0.426 1.00 . A A . 41 LEU HD12 1 1
12 17029 1 1 41 LEU HD13 H -5.097 0.365 1.704 1.00 . A A . 41 LEU HD13 1 1
12 17030 1 1 41 LEU HD21 H -4.360 1.165 3.659 1.00 . A A . 41 LEU HD21 1 1
12 17031 1 1 41 LEU HD22 H -5.026 2.642 4.343 1.00 . A A . 41 LEU HD22 1 1
12 17032 1 1 41 LEU HD23 H -3.551 2.703 3.380 1.00 . A A . 41 LEU HD23 1 1
12 17033 1 1 41 LEU HG H -6.409 2.406 2.483 1.00 . A A . 41 LEU HG 1 1
12 17034 1 1 41 LEU N N -7.012 4.931 2.516 1.00 . A A . 41 LEU N 1 1
12 17035 1 1 41 LEU O O -4.062 6.832 2.409 1.00 . A A . 41 LEU O 1 1
12 17036 1 1 42 SER C C -5.392 9.184 1.356 1.00 . A A . 42 SER C 1 1
12 17037 1 1 42 SER CA C -5.244 8.064 0.324 1.00 . A A . 42 SER CA 1 1
12 17038 1 1 42 SER CB C -6.120 8.366 -0.888 1.00 . A A . 42 SER CB 1 1
12 17039 1 1 42 SER H H -6.443 6.294 0.549 1.00 . A A . 42 SER H 1 1
12 17040 1 1 42 SER HA H -4.213 7.992 0.012 1.00 . A A . 42 SER HA 1 1
12 17041 1 1 42 SER HB2 H -5.831 9.305 -1.323 1.00 . A A . 42 SER HB2 1 1
12 17042 1 1 42 SER HB3 H -5.998 7.578 -1.620 1.00 . A A . 42 SER HB3 1 1
12 17043 1 1 42 SER HG H -7.760 7.548 -0.236 1.00 . A A . 42 SER HG 1 1
12 17044 1 1 42 SER N N -5.675 6.772 0.922 1.00 . A A . 42 SER N 1 1
12 17045 1 1 42 SER O O -4.618 10.117 1.387 1.00 . A A . 42 SER O 1 1
12 17046 1 1 42 SER OG O -7.478 8.433 -0.474 1.00 . A A . 42 SER OG 1 1
12 17047 1 1 43 GLN C C -5.470 10.113 4.259 1.00 . A A . 43 GLN C 1 1
12 17048 1 1 43 GLN CA C -6.591 10.173 3.216 1.00 . A A . 43 GLN CA 1 1
12 17049 1 1 43 GLN CB C -7.938 9.963 3.901 1.00 . A A . 43 GLN CB 1 1
12 17050 1 1 43 GLN CD C -9.583 10.978 5.490 1.00 . A A . 43 GLN CD 1 1
12 17051 1 1 43 GLN CG C -8.163 11.072 4.931 1.00 . A A . 43 GLN CG 1 1
12 17052 1 1 43 GLN H H -7.010 8.352 2.145 1.00 . A A . 43 GLN H 1 1
12 17053 1 1 43 GLN HA H -6.581 11.140 2.733 1.00 . A A . 43 GLN HA 1 1
12 17054 1 1 43 GLN HB2 H -8.727 9.989 3.162 1.00 . A A . 43 GLN HB2 1 1
12 17055 1 1 43 GLN HB3 H -7.943 9.006 4.400 1.00 . A A . 43 GLN HB3 1 1
12 17056 1 1 43 GLN HE21 H -9.365 12.549 6.682 1.00 . A A . 43 GLN HE21 1 1
12 17057 1 1 43 GLN HE22 H -10.885 11.798 6.745 1.00 . A A . 43 GLN HE22 1 1
12 17058 1 1 43 GLN HG2 H -7.451 10.962 5.737 1.00 . A A . 43 GLN HG2 1 1
12 17059 1 1 43 GLN HG3 H -8.026 12.035 4.460 1.00 . A A . 43 GLN HG3 1 1
12 17060 1 1 43 GLN N N -6.390 9.107 2.193 1.00 . A A . 43 GLN N 1 1
12 17061 1 1 43 GLN NE2 N -9.977 11.848 6.379 1.00 . A A . 43 GLN NE2 1 1
12 17062 1 1 43 GLN O O -4.980 11.126 4.715 1.00 . A A . 43 GLN O 1 1
12 17063 1 1 43 GLN OE1 O -10.340 10.106 5.113 1.00 . A A . 43 GLN OE1 1 1
12 17064 1 1 44 GLN C C -2.684 9.365 5.106 1.00 . A A . 44 GLN C 1 1
12 17065 1 1 44 GLN CA C -3.993 8.813 5.673 1.00 . A A . 44 GLN CA 1 1
12 17066 1 1 44 GLN CB C -3.805 7.338 6.033 1.00 . A A . 44 GLN CB 1 1
12 17067 1 1 44 GLN CD C -5.270 7.502 8.054 1.00 . A A . 44 GLN CD 1 1
12 17068 1 1 44 GLN CG C -5.067 6.799 6.711 1.00 . A A . 44 GLN CG 1 1
12 17069 1 1 44 GLN H H -5.486 8.128 4.280 1.00 . A A . 44 GLN H 1 1
12 17070 1 1 44 GLN HA H -4.265 9.370 6.557 1.00 . A A . 44 GLN HA 1 1
12 17071 1 1 44 GLN HB2 H -3.613 6.775 5.132 1.00 . A A . 44 GLN HB2 1 1
12 17072 1 1 44 GLN HB3 H -2.967 7.238 6.705 1.00 . A A . 44 GLN HB3 1 1
12 17073 1 1 44 GLN HE21 H -7.132 8.051 7.645 1.00 . A A . 44 GLN HE21 1 1
12 17074 1 1 44 GLN HE22 H -6.554 8.527 9.167 1.00 . A A . 44 GLN HE22 1 1
12 17075 1 1 44 GLN HG2 H -5.923 6.978 6.076 1.00 . A A . 44 GLN HG2 1 1
12 17076 1 1 44 GLN HG3 H -4.958 5.739 6.877 1.00 . A A . 44 GLN HG3 1 1
12 17077 1 1 44 GLN N N -5.071 8.934 4.651 1.00 . A A . 44 GLN N 1 1
12 17078 1 1 44 GLN NE2 N -6.414 8.074 8.310 1.00 . A A . 44 GLN NE2 1 1
12 17079 1 1 44 GLN O O -1.944 10.053 5.779 1.00 . A A . 44 GLN O 1 1
12 17080 1 1 44 GLN OE1 O -4.377 7.533 8.877 1.00 . A A . 44 GLN OE1 1 1
12 17081 1 1 45 THR C C -1.451 10.836 2.456 1.00 . A A . 45 THR C 1 1
12 17082 1 1 45 THR CA C -1.134 9.565 3.247 1.00 . A A . 45 THR CA 1 1
12 17083 1 1 45 THR CB C -0.579 8.491 2.306 1.00 . A A . 45 THR CB 1 1
12 17084 1 1 45 THR CG2 C -0.444 7.169 3.065 1.00 . A A . 45 THR CG2 1 1
12 17085 1 1 45 THR H H -3.004 8.505 3.347 1.00 . A A . 45 THR H 1 1
12 17086 1 1 45 THR HA H -0.400 9.787 4.013 1.00 . A A . 45 THR HA 1 1
12 17087 1 1 45 THR HB H 0.389 8.793 1.942 1.00 . A A . 45 THR HB 1 1
12 17088 1 1 45 THR HG1 H -1.349 7.434 0.867 1.00 . A A . 45 THR HG1 1 1
12 17089 1 1 45 THR HG21 H -0.005 6.425 2.416 1.00 . A A . 45 THR HG21 1 1
12 17090 1 1 45 THR HG22 H -1.420 6.835 3.385 1.00 . A A . 45 THR HG22 1 1
12 17091 1 1 45 THR HG23 H 0.189 7.311 3.928 1.00 . A A . 45 THR HG23 1 1
12 17092 1 1 45 THR N N -2.393 9.064 3.869 1.00 . A A . 45 THR N 1 1
12 17093 1 1 45 THR O O -0.575 11.479 1.918 1.00 . A A . 45 THR O 1 1
12 17094 1 1 45 THR OG1 O -1.470 8.323 1.212 1.00 . A A . 45 THR OG1 1 1
12 17095 1 1 46 HIS C C -2.631 12.322 0.187 1.00 . A A . 46 HIS C 1 1
12 17096 1 1 46 HIS CA C -3.118 12.420 1.637 1.00 . A A . 46 HIS CA 1 1
12 17097 1 1 46 HIS CB C -2.531 13.668 2.312 1.00 . A A . 46 HIS CB 1 1
12 17098 1 1 46 HIS CD2 C -4.302 14.529 4.051 1.00 . A A . 46 HIS CD2 1 1
12 17099 1 1 46 HIS CE1 C -3.456 13.636 5.835 1.00 . A A . 46 HIS CE1 1 1
12 17100 1 1 46 HIS CG C -3.174 13.853 3.660 1.00 . A A . 46 HIS CG 1 1
12 17101 1 1 46 HIS H H -3.392 10.651 2.831 1.00 . A A . 46 HIS H 1 1
12 17102 1 1 46 HIS HA H -4.196 12.491 1.641 1.00 . A A . 46 HIS HA 1 1
12 17103 1 1 46 HIS HB2 H -1.466 13.554 2.434 1.00 . A A . 46 HIS HB2 1 1
12 17104 1 1 46 HIS HB3 H -2.729 14.536 1.699 1.00 . A A . 46 HIS HB3 1 1
12 17105 1 1 46 HIS HD1 H -1.842 12.740 4.875 1.00 . A A . 46 HIS HD1 1 1
12 17106 1 1 46 HIS HD2 H -4.955 15.083 3.394 1.00 . A A . 46 HIS HD2 1 1
12 17107 1 1 46 HIS HE1 H -3.295 13.340 6.862 1.00 . A A . 46 HIS HE1 1 1
12 17108 1 1 46 HIS N N -2.710 11.195 2.387 1.00 . A A . 46 HIS N 1 1
12 17109 1 1 46 HIS ND1 N -2.650 13.291 4.814 1.00 . A A . 46 HIS ND1 1 1
12 17110 1 1 46 HIS NE2 N -4.478 14.392 5.425 1.00 . A A . 46 HIS NE2 1 1
12 17111 1 1 46 HIS O O -2.631 13.291 -0.547 1.00 . A A . 46 HIS O 1 1
12 17112 1 1 47 LEU C C -2.912 10.874 -2.599 1.00 . A A . 47 LEU C 1 1
12 17113 1 1 47 LEU CA C -1.732 10.987 -1.629 1.00 . A A . 47 LEU CA 1 1
12 17114 1 1 47 LEU CB C -0.885 9.720 -1.721 1.00 . A A . 47 LEU CB 1 1
12 17115 1 1 47 LEU CD1 C 1.133 8.548 -0.844 1.00 . A A . 47 LEU CD1 1 1
12 17116 1 1 47 LEU CD2 C 1.324 10.949 -1.564 1.00 . A A . 47 LEU CD2 1 1
12 17117 1 1 47 LEU CG C 0.406 9.893 -0.910 1.00 . A A . 47 LEU CG 1 1
12 17118 1 1 47 LEU H H -2.230 10.388 0.378 1.00 . A A . 47 LEU H 1 1
12 17119 1 1 47 LEU HA H -1.134 11.839 -1.904 1.00 . A A . 47 LEU HA 1 1
12 17120 1 1 47 LEU HB2 H -1.450 8.888 -1.323 1.00 . A A . 47 LEU HB2 1 1
12 17121 1 1 47 LEU HB3 H -0.642 9.523 -2.754 1.00 . A A . 47 LEU HB3 1 1
12 17122 1 1 47 LEU HD11 H 1.514 8.298 -1.825 1.00 . A A . 47 LEU HD11 1 1
12 17123 1 1 47 LEU HD12 H 0.446 7.782 -0.520 1.00 . A A . 47 LEU HD12 1 1
12 17124 1 1 47 LEU HD13 H 1.954 8.615 -0.146 1.00 . A A . 47 LEU HD13 1 1
12 17125 1 1 47 LEU HD21 H 2.352 10.755 -1.294 1.00 . A A . 47 LEU HD21 1 1
12 17126 1 1 47 LEU HD22 H 1.047 11.933 -1.213 1.00 . A A . 47 LEU HD22 1 1
12 17127 1 1 47 LEU HD23 H 1.226 10.910 -2.638 1.00 . A A . 47 LEU HD23 1 1
12 17128 1 1 47 LEU HG H 0.152 10.207 0.091 1.00 . A A . 47 LEU HG 1 1
12 17129 1 1 47 LEU N N -2.220 11.155 -0.230 1.00 . A A . 47 LEU N 1 1
12 17130 1 1 47 LEU O O -4.029 10.593 -2.214 1.00 . A A . 47 LEU O 1 1
12 17131 1 1 48 SER C C -4.152 9.574 -5.119 1.00 . A A . 48 SER C 1 1
12 17132 1 1 48 SER CA C -3.749 11.034 -4.871 1.00 . A A . 48 SER CA 1 1
12 17133 1 1 48 SER CB C -3.251 11.654 -6.179 1.00 . A A . 48 SER CB 1 1
12 17134 1 1 48 SER H H -1.753 11.339 -4.140 1.00 . A A . 48 SER H 1 1
12 17135 1 1 48 SER HA H -4.605 11.589 -4.517 1.00 . A A . 48 SER HA 1 1
12 17136 1 1 48 SER HB2 H -2.243 11.325 -6.373 1.00 . A A . 48 SER HB2 1 1
12 17137 1 1 48 SER HB3 H -3.892 11.342 -6.994 1.00 . A A . 48 SER HB3 1 1
12 17138 1 1 48 SER HG H -4.162 13.336 -5.838 1.00 . A A . 48 SER HG 1 1
12 17139 1 1 48 SER N N -2.662 11.107 -3.859 1.00 . A A . 48 SER N 1 1
12 17140 1 1 48 SER O O -3.425 8.651 -4.808 1.00 . A A . 48 SER O 1 1
12 17141 1 1 48 SER OG O -3.268 13.069 -6.059 1.00 . A A . 48 SER OG 1 1
12 17142 1 1 49 THR C C -4.825 7.297 -6.927 1.00 . A A . 49 THR C 1 1
12 17143 1 1 49 THR CA C -5.789 7.987 -5.957 1.00 . A A . 49 THR CA 1 1
12 17144 1 1 49 THR CB C -7.174 8.072 -6.597 1.00 . A A . 49 THR CB 1 1
12 17145 1 1 49 THR CG2 C -7.807 6.683 -6.636 1.00 . A A . 49 THR CG2 1 1
12 17146 1 1 49 THR H H -5.877 10.135 -5.916 1.00 . A A . 49 THR H 1 1
12 17147 1 1 49 THR HA H -5.847 7.425 -5.037 1.00 . A A . 49 THR HA 1 1
12 17148 1 1 49 THR HB H -7.082 8.450 -7.602 1.00 . A A . 49 THR HB 1 1
12 17149 1 1 49 THR HG1 H -8.161 9.731 -6.363 1.00 . A A . 49 THR HG1 1 1
12 17150 1 1 49 THR HG21 H -8.701 6.714 -7.242 1.00 . A A . 49 THR HG21 1 1
12 17151 1 1 49 THR HG22 H -8.064 6.375 -5.632 1.00 . A A . 49 THR HG22 1 1
12 17152 1 1 49 THR HG23 H -7.107 5.981 -7.061 1.00 . A A . 49 THR HG23 1 1
12 17153 1 1 49 THR N N -5.311 9.371 -5.678 1.00 . A A . 49 THR N 1 1
12 17154 1 1 49 THR O O -4.459 6.153 -6.748 1.00 . A A . 49 THR O 1 1
12 17155 1 1 49 THR OG1 O -7.992 8.948 -5.833 1.00 . A A . 49 THR OG1 1 1
12 17156 1 1 50 LEU C C -2.156 7.039 -8.254 1.00 . A A . 50 LEU C 1 1
12 17157 1 1 50 LEU CA C -3.483 7.370 -8.946 1.00 . A A . 50 LEU CA 1 1
12 17158 1 1 50 LEU CB C -3.241 8.363 -10.089 1.00 . A A . 50 LEU CB 1 1
12 17159 1 1 50 LEU CD1 C -5.709 8.647 -10.368 1.00 . A A . 50 LEU CD1 1 1
12 17160 1 1 50 LEU CD2 C -4.157 9.307 -12.212 1.00 . A A . 50 LEU CD2 1 1
12 17161 1 1 50 LEU CG C -4.402 8.300 -11.085 1.00 . A A . 50 LEU CG 1 1
12 17162 1 1 50 LEU H H -4.729 8.901 -8.090 1.00 . A A . 50 LEU H 1 1
12 17163 1 1 50 LEU HA H -3.916 6.460 -9.340 1.00 . A A . 50 LEU HA 1 1
12 17164 1 1 50 LEU HB2 H -3.171 9.362 -9.683 1.00 . A A . 50 LEU HB2 1 1
12 17165 1 1 50 LEU HB3 H -2.322 8.117 -10.599 1.00 . A A . 50 LEU HB3 1 1
12 17166 1 1 50 LEU HD11 H -5.555 9.510 -9.736 1.00 . A A . 50 LEU HD11 1 1
12 17167 1 1 50 LEU HD12 H -6.020 7.809 -9.761 1.00 . A A . 50 LEU HD12 1 1
12 17168 1 1 50 LEU HD13 H -6.475 8.868 -11.096 1.00 . A A . 50 LEU HD13 1 1
12 17169 1 1 50 LEU HD21 H -3.162 9.168 -12.609 1.00 . A A . 50 LEU HD21 1 1
12 17170 1 1 50 LEU HD22 H -4.255 10.311 -11.827 1.00 . A A . 50 LEU HD22 1 1
12 17171 1 1 50 LEU HD23 H -4.881 9.152 -12.999 1.00 . A A . 50 LEU HD23 1 1
12 17172 1 1 50 LEU HG H -4.472 7.302 -11.497 1.00 . A A . 50 LEU HG 1 1
12 17173 1 1 50 LEU N N -4.418 7.981 -7.960 1.00 . A A . 50 LEU N 1 1
12 17174 1 1 50 LEU O O -1.551 6.016 -8.503 1.00 . A A . 50 LEU O 1 1
12 17175 1 1 51 GLN C C -0.527 6.390 -5.841 1.00 . A A . 51 GLN C 1 1
12 17176 1 1 51 GLN CA C -0.399 7.650 -6.701 1.00 . A A . 51 GLN CA 1 1
12 17177 1 1 51 GLN CB C -0.080 8.846 -5.805 1.00 . A A . 51 GLN CB 1 1
12 17178 1 1 51 GLN CD C 2.372 8.751 -6.265 1.00 . A A . 51 GLN CD 1 1
12 17179 1 1 51 GLN CG C 1.305 8.681 -5.175 1.00 . A A . 51 GLN CG 1 1
12 17180 1 1 51 GLN H H -2.188 8.732 -7.220 1.00 . A A . 51 GLN H 1 1
12 17181 1 1 51 GLN HA H 0.390 7.518 -7.428 1.00 . A A . 51 GLN HA 1 1
12 17182 1 1 51 GLN HB2 H -0.100 9.749 -6.394 1.00 . A A . 51 GLN HB2 1 1
12 17183 1 1 51 GLN HB3 H -0.821 8.912 -5.023 1.00 . A A . 51 GLN HB3 1 1
12 17184 1 1 51 GLN HE21 H 3.537 7.396 -5.404 1.00 . A A . 51 GLN HE21 1 1
12 17185 1 1 51 GLN HE22 H 4.124 8.040 -6.859 1.00 . A A . 51 GLN HE22 1 1
12 17186 1 1 51 GLN HG2 H 1.468 9.474 -4.463 1.00 . A A . 51 GLN HG2 1 1
12 17187 1 1 51 GLN HG3 H 1.366 7.728 -4.673 1.00 . A A . 51 GLN HG3 1 1
12 17188 1 1 51 GLN N N -1.691 7.906 -7.399 1.00 . A A . 51 GLN N 1 1
12 17189 1 1 51 GLN NE2 N 3.431 7.999 -6.169 1.00 . A A . 51 GLN NE2 1 1
12 17190 1 1 51 GLN O O 0.354 5.556 -5.806 1.00 . A A . 51 GLN O 1 1
12 17191 1 1 51 GLN OE1 O 2.242 9.502 -7.210 1.00 . A A . 51 GLN OE1 1 1
12 17192 1 1 52 VAL C C -1.912 3.803 -5.143 1.00 . A A . 52 VAL C 1 1
12 17193 1 1 52 VAL CA C -1.811 5.061 -4.274 1.00 . A A . 52 VAL CA 1 1
12 17194 1 1 52 VAL CB C -3.097 5.235 -3.467 1.00 . A A . 52 VAL CB 1 1
12 17195 1 1 52 VAL CG1 C -3.404 3.948 -2.698 1.00 . A A . 52 VAL CG1 1 1
12 17196 1 1 52 VAL CG2 C -2.927 6.391 -2.477 1.00 . A A . 52 VAL CG2 1 1
12 17197 1 1 52 VAL H H -2.310 6.946 -5.182 1.00 . A A . 52 VAL H 1 1
12 17198 1 1 52 VAL HA H -0.972 4.966 -3.599 1.00 . A A . 52 VAL HA 1 1
12 17199 1 1 52 VAL HB H -3.913 5.454 -4.138 1.00 . A A . 52 VAL HB 1 1
12 17200 1 1 52 VAL HG11 H -2.501 3.583 -2.228 1.00 . A A . 52 VAL HG11 1 1
12 17201 1 1 52 VAL HG12 H -3.779 3.202 -3.382 1.00 . A A . 52 VAL HG12 1 1
12 17202 1 1 52 VAL HG13 H -4.147 4.149 -1.942 1.00 . A A . 52 VAL HG13 1 1
12 17203 1 1 52 VAL HG21 H -3.856 6.551 -1.952 1.00 . A A . 52 VAL HG21 1 1
12 17204 1 1 52 VAL HG22 H -2.657 7.288 -3.014 1.00 . A A . 52 VAL HG22 1 1
12 17205 1 1 52 VAL HG23 H -2.148 6.149 -1.767 1.00 . A A . 52 VAL HG23 1 1
12 17206 1 1 52 VAL N N -1.616 6.255 -5.141 1.00 . A A . 52 VAL N 1 1
12 17207 1 1 52 VAL O O -1.355 2.773 -4.827 1.00 . A A . 52 VAL O 1 1
12 17208 1 1 53 CYS C C -1.446 2.276 -7.690 1.00 . A A . 53 CYS C 1 1
12 17209 1 1 53 CYS CA C -2.799 2.681 -7.097 1.00 . A A . 53 CYS CA 1 1
12 17210 1 1 53 CYS CB C -3.760 3.027 -8.232 1.00 . A A . 53 CYS CB 1 1
12 17211 1 1 53 CYS H H -3.097 4.711 -6.448 1.00 . A A . 53 CYS H 1 1
12 17212 1 1 53 CYS HA H -3.204 1.859 -6.523 1.00 . A A . 53 CYS HA 1 1
12 17213 1 1 53 CYS HB2 H -3.394 3.898 -8.755 1.00 . A A . 53 CYS HB2 1 1
12 17214 1 1 53 CYS HB3 H -3.821 2.195 -8.917 1.00 . A A . 53 CYS HB3 1 1
12 17215 1 1 53 CYS HG H -5.289 3.856 -6.731 1.00 . A A . 53 CYS HG 1 1
12 17216 1 1 53 CYS N N -2.641 3.875 -6.220 1.00 . A A . 53 CYS N 1 1
12 17217 1 1 53 CYS O O -1.111 1.109 -7.752 1.00 . A A . 53 CYS O 1 1
12 17218 1 1 53 CYS SG S -5.402 3.374 -7.554 1.00 . A A . 53 CYS SG 1 1
12 17219 1 1 54 ASN C C 1.554 2.253 -7.656 1.00 . A A . 54 ASN C 1 1
12 17220 1 1 54 ASN CA C 0.656 2.877 -8.730 1.00 . A A . 54 ASN CA 1 1
12 17221 1 1 54 ASN CB C 1.312 4.155 -9.251 1.00 . A A . 54 ASN CB 1 1
12 17222 1 1 54 ASN CG C 0.546 4.686 -10.465 1.00 . A A . 54 ASN CG 1 1
12 17223 1 1 54 ASN H H -0.953 4.157 -8.086 1.00 . A A . 54 ASN H 1 1
12 17224 1 1 54 ASN HA H 0.521 2.178 -9.544 1.00 . A A . 54 ASN HA 1 1
12 17225 1 1 54 ASN HB2 H 1.305 4.901 -8.470 1.00 . A A . 54 ASN HB2 1 1
12 17226 1 1 54 ASN HB3 H 2.331 3.945 -9.536 1.00 . A A . 54 ASN HB3 1 1
12 17227 1 1 54 ASN HD21 H -0.558 3.050 -10.687 1.00 . A A . 54 ASN HD21 1 1
12 17228 1 1 54 ASN HD22 H -0.857 4.283 -11.814 1.00 . A A . 54 ASN HD22 1 1
12 17229 1 1 54 ASN N N -0.667 3.222 -8.136 1.00 . A A . 54 ASN N 1 1
12 17230 1 1 54 ASN ND2 N -0.365 3.944 -11.035 1.00 . A A . 54 ASN ND2 1 1
12 17231 1 1 54 ASN O O 2.181 1.233 -7.868 1.00 . A A . 54 ASN O 1 1
12 17232 1 1 54 ASN OD1 O 0.773 5.798 -10.897 1.00 . A A . 54 ASN OD1 1 1
12 17233 1 1 55 TRP C C 1.863 0.999 -4.909 1.00 . A A . 55 TRP C 1 1
12 17234 1 1 55 TRP CA C 2.457 2.321 -5.403 1.00 . A A . 55 TRP CA 1 1
12 17235 1 1 55 TRP CB C 2.493 3.333 -4.257 1.00 . A A . 55 TRP CB 1 1
12 17236 1 1 55 TRP CD1 C 4.547 2.917 -2.844 1.00 . A A . 55 TRP CD1 1 1
12 17237 1 1 55 TRP CD2 C 2.714 1.906 -2.025 1.00 . A A . 55 TRP CD2 1 1
12 17238 1 1 55 TRP CE2 C 3.778 1.596 -1.144 1.00 . A A . 55 TRP CE2 1 1
12 17239 1 1 55 TRP CE3 C 1.439 1.384 -1.735 1.00 . A A . 55 TRP CE3 1 1
12 17240 1 1 55 TRP CG C 3.228 2.751 -3.093 1.00 . A A . 55 TRP CG 1 1
12 17241 1 1 55 TRP CH2 C 2.312 0.285 0.254 1.00 . A A . 55 TRP CH2 1 1
12 17242 1 1 55 TRP CZ2 C 3.583 0.796 -0.018 1.00 . A A . 55 TRP CZ2 1 1
12 17243 1 1 55 TRP CZ3 C 1.240 0.579 -0.602 1.00 . A A . 55 TRP CZ3 1 1
12 17244 1 1 55 TRP H H 1.094 3.681 -6.363 1.00 . A A . 55 TRP H 1 1
12 17245 1 1 55 TRP HA H 3.462 2.152 -5.765 1.00 . A A . 55 TRP HA 1 1
12 17246 1 1 55 TRP HB2 H 2.993 4.230 -4.589 1.00 . A A . 55 TRP HB2 1 1
12 17247 1 1 55 TRP HB3 H 1.483 3.575 -3.961 1.00 . A A . 55 TRP HB3 1 1
12 17248 1 1 55 TRP HD1 H 5.233 3.492 -3.449 1.00 . A A . 55 TRP HD1 1 1
12 17249 1 1 55 TRP HE1 H 5.766 2.200 -1.283 1.00 . A A . 55 TRP HE1 1 1
12 17250 1 1 55 TRP HE3 H 0.608 1.604 -2.390 1.00 . A A . 55 TRP HE3 1 1
12 17251 1 1 55 TRP HH2 H 2.153 -0.334 1.124 1.00 . A A . 55 TRP HH2 1 1
12 17252 1 1 55 TRP HZ2 H 4.410 0.572 0.638 1.00 . A A . 55 TRP HZ2 1 1
12 17253 1 1 55 TRP HZ3 H 0.259 0.181 -0.390 1.00 . A A . 55 TRP HZ3 1 1
12 17254 1 1 55 TRP N N 1.612 2.862 -6.505 1.00 . A A . 55 TRP N 1 1
12 17255 1 1 55 TRP NE1 N 4.872 2.237 -1.685 1.00 . A A . 55 TRP NE1 1 1
12 17256 1 1 55 TRP O O 2.569 0.068 -4.582 1.00 . A A . 55 TRP O 1 1
12 17257 1 1 56 PHE C C 0.301 -1.504 -5.231 1.00 . A A . 56 PHE C 1 1
12 17258 1 1 56 PHE CA C -0.100 -0.318 -4.352 1.00 . A A . 56 PHE CA 1 1
12 17259 1 1 56 PHE CB C -1.616 -0.127 -4.425 1.00 . A A . 56 PHE CB 1 1
12 17260 1 1 56 PHE CD1 C -2.347 -1.754 -2.647 1.00 . A A . 56 PHE CD1 1 1
12 17261 1 1 56 PHE CD2 C -2.909 -2.228 -4.958 1.00 . A A . 56 PHE CD2 1 1
12 17262 1 1 56 PHE CE1 C -2.989 -2.933 -2.251 1.00 . A A . 56 PHE CE1 1 1
12 17263 1 1 56 PHE CE2 C -3.549 -3.407 -4.561 1.00 . A A . 56 PHE CE2 1 1
12 17264 1 1 56 PHE CG C -2.308 -1.400 -4.000 1.00 . A A . 56 PHE CG 1 1
12 17265 1 1 56 PHE CZ C -3.590 -3.760 -3.208 1.00 . A A . 56 PHE CZ 1 1
12 17266 1 1 56 PHE H H 0.018 1.697 -5.095 1.00 . A A . 56 PHE H 1 1
12 17267 1 1 56 PHE HA H 0.189 -0.508 -3.328 1.00 . A A . 56 PHE HA 1 1
12 17268 1 1 56 PHE HB2 H -1.907 0.680 -3.769 1.00 . A A . 56 PHE HB2 1 1
12 17269 1 1 56 PHE HB3 H -1.896 0.114 -5.439 1.00 . A A . 56 PHE HB3 1 1
12 17270 1 1 56 PHE HD1 H -1.884 -1.117 -1.908 1.00 . A A . 56 PHE HD1 1 1
12 17271 1 1 56 PHE HD2 H -2.877 -1.954 -6.003 1.00 . A A . 56 PHE HD2 1 1
12 17272 1 1 56 PHE HE1 H -3.018 -3.207 -1.207 1.00 . A A . 56 PHE HE1 1 1
12 17273 1 1 56 PHE HE2 H -4.013 -4.045 -5.299 1.00 . A A . 56 PHE HE2 1 1
12 17274 1 1 56 PHE HZ H -4.083 -4.670 -2.901 1.00 . A A . 56 PHE HZ 1 1
12 17275 1 1 56 PHE N N 0.563 0.925 -4.838 1.00 . A A . 56 PHE N 1 1
12 17276 1 1 56 PHE O O 0.625 -2.568 -4.743 1.00 . A A . 56 PHE O 1 1
12 17277 1 1 57 ILE C C 2.111 -2.835 -7.208 1.00 . A A . 57 ILE C 1 1
12 17278 1 1 57 ILE CA C 0.639 -2.459 -7.425 1.00 . A A . 57 ILE CA 1 1
12 17279 1 1 57 ILE CB C 0.424 -2.016 -8.876 1.00 . A A . 57 ILE CB 1 1
12 17280 1 1 57 ILE CD1 C -1.283 -1.138 -10.483 1.00 . A A . 57 ILE CD1 1 1
12 17281 1 1 57 ILE CG1 C -1.076 -1.829 -9.132 1.00 . A A . 57 ILE CG1 1 1
12 17282 1 1 57 ILE CG2 C 0.976 -3.077 -9.833 1.00 . A A . 57 ILE CG2 1 1
12 17283 1 1 57 ILE H H -0.004 -0.475 -6.896 1.00 . A A . 57 ILE H 1 1
12 17284 1 1 57 ILE HA H 0.013 -3.315 -7.213 1.00 . A A . 57 ILE HA 1 1
12 17285 1 1 57 ILE HB H 0.938 -1.081 -9.042 1.00 . A A . 57 ILE HB 1 1
12 17286 1 1 57 ILE HD11 H -0.793 -0.177 -10.476 1.00 . A A . 57 ILE HD11 1 1
12 17287 1 1 57 ILE HD12 H -2.340 -1.005 -10.661 1.00 . A A . 57 ILE HD12 1 1
12 17288 1 1 57 ILE HD13 H -0.862 -1.751 -11.268 1.00 . A A . 57 ILE HD13 1 1
12 17289 1 1 57 ILE HG12 H -1.563 -2.792 -9.139 1.00 . A A . 57 ILE HG12 1 1
12 17290 1 1 57 ILE HG13 H -1.499 -1.216 -8.350 1.00 . A A . 57 ILE HG13 1 1
12 17291 1 1 57 ILE HG21 H 0.628 -2.873 -10.835 1.00 . A A . 57 ILE HG21 1 1
12 17292 1 1 57 ILE HG22 H 0.635 -4.055 -9.525 1.00 . A A . 57 ILE HG22 1 1
12 17293 1 1 57 ILE HG23 H 2.055 -3.049 -9.815 1.00 . A A . 57 ILE HG23 1 1
12 17294 1 1 57 ILE N N 0.270 -1.335 -6.521 1.00 . A A . 57 ILE N 1 1
12 17295 1 1 57 ILE O O 2.460 -3.995 -7.134 1.00 . A A . 57 ILE O 1 1
12 17296 1 1 58 ASN C C 4.656 -2.754 -5.513 1.00 . A A . 58 ASN C 1 1
12 17297 1 1 58 ASN CA C 4.424 -2.168 -6.912 1.00 . A A . 58 ASN CA 1 1
12 17298 1 1 58 ASN CB C 5.222 -0.873 -7.060 1.00 . A A . 58 ASN CB 1 1
12 17299 1 1 58 ASN CG C 6.704 -1.144 -6.799 1.00 . A A . 58 ASN CG 1 1
12 17300 1 1 58 ASN H H 2.679 -0.931 -7.185 1.00 . A A . 58 ASN H 1 1
12 17301 1 1 58 ASN HA H 4.752 -2.876 -7.659 1.00 . A A . 58 ASN HA 1 1
12 17302 1 1 58 ASN HB2 H 5.095 -0.488 -8.062 1.00 . A A . 58 ASN HB2 1 1
12 17303 1 1 58 ASN HB3 H 4.861 -0.147 -6.348 1.00 . A A . 58 ASN HB3 1 1
12 17304 1 1 58 ASN HD21 H 6.916 0.418 -5.593 1.00 . A A . 58 ASN HD21 1 1
12 17305 1 1 58 ASN HD22 H 8.319 -0.507 -5.835 1.00 . A A . 58 ASN HD22 1 1
12 17306 1 1 58 ASN N N 2.977 -1.863 -7.115 1.00 . A A . 58 ASN N 1 1
12 17307 1 1 58 ASN ND2 N 7.368 -0.346 -6.009 1.00 . A A . 58 ASN ND2 1 1
12 17308 1 1 58 ASN O O 5.335 -3.752 -5.350 1.00 . A A . 58 ASN O 1 1
12 17309 1 1 58 ASN OD1 O 7.263 -2.088 -7.319 1.00 . A A . 58 ASN OD1 1 1
12 17310 1 1 59 ALA C C 3.644 -4.025 -2.979 1.00 . A A . 59 ALA C 1 1
12 17311 1 1 59 ALA CA C 4.300 -2.651 -3.119 1.00 . A A . 59 ALA CA 1 1
12 17312 1 1 59 ALA CB C 3.661 -1.671 -2.134 1.00 . A A . 59 ALA CB 1 1
12 17313 1 1 59 ALA H H 3.569 -1.335 -4.657 1.00 . A A . 59 ALA H 1 1
12 17314 1 1 59 ALA HA H 5.358 -2.732 -2.908 1.00 . A A . 59 ALA HA 1 1
12 17315 1 1 59 ALA HB1 H 4.057 -1.844 -1.145 1.00 . A A . 59 ALA HB1 1 1
12 17316 1 1 59 ALA HB2 H 2.590 -1.815 -2.124 1.00 . A A . 59 ALA HB2 1 1
12 17317 1 1 59 ALA HB3 H 3.884 -0.662 -2.441 1.00 . A A . 59 ALA HB3 1 1
12 17318 1 1 59 ALA N N 4.106 -2.139 -4.504 1.00 . A A . 59 ALA N 1 1
12 17319 1 1 59 ALA O O 4.174 -4.920 -2.356 1.00 . A A . 59 ALA O 1 1
12 17320 1 1 60 ARG C C 2.622 -6.568 -4.167 1.00 . A A . 60 ARG C 1 1
12 17321 1 1 60 ARG CA C 1.786 -5.501 -3.464 1.00 . A A . 60 ARG CA 1 1
12 17322 1 1 60 ARG CB C 0.418 -5.393 -4.143 1.00 . A A . 60 ARG CB 1 1
12 17323 1 1 60 ARG CD C -1.722 -6.599 -4.645 1.00 . A A . 60 ARG CD 1 1
12 17324 1 1 60 ARG CG C -0.351 -6.707 -3.972 1.00 . A A . 60 ARG CG 1 1
12 17325 1 1 60 ARG CZ C -1.425 -7.489 -6.888 1.00 . A A . 60 ARG CZ 1 1
12 17326 1 1 60 ARG H H 2.080 -3.455 -4.053 1.00 . A A . 60 ARG H 1 1
12 17327 1 1 60 ARG HA H 1.656 -5.770 -2.425 1.00 . A A . 60 ARG HA 1 1
12 17328 1 1 60 ARG HB2 H -0.142 -4.586 -3.691 1.00 . A A . 60 ARG HB2 1 1
12 17329 1 1 60 ARG HB3 H 0.553 -5.192 -5.194 1.00 . A A . 60 ARG HB3 1 1
12 17330 1 1 60 ARG HD2 H -2.295 -7.490 -4.441 1.00 . A A . 60 ARG HD2 1 1
12 17331 1 1 60 ARG HD3 H -2.246 -5.740 -4.253 1.00 . A A . 60 ARG HD3 1 1
12 17332 1 1 60 ARG HE H -1.527 -5.541 -6.512 1.00 . A A . 60 ARG HE 1 1
12 17333 1 1 60 ARG HG2 H 0.210 -7.514 -4.423 1.00 . A A . 60 ARG HG2 1 1
12 17334 1 1 60 ARG HG3 H -0.488 -6.906 -2.922 1.00 . A A . 60 ARG HG3 1 1
12 17335 1 1 60 ARG HH11 H -1.568 -8.811 -5.392 1.00 . A A . 60 ARG HH11 1 1
12 17336 1 1 60 ARG HH12 H -1.360 -9.487 -6.971 1.00 . A A . 60 ARG HH12 1 1
12 17337 1 1 60 ARG HH21 H -1.260 -6.418 -8.571 1.00 . A A . 60 ARG HH21 1 1
12 17338 1 1 60 ARG HH22 H -1.185 -8.138 -8.767 1.00 . A A . 60 ARG HH22 1 1
12 17339 1 1 60 ARG N N 2.489 -4.192 -3.556 1.00 . A A . 60 ARG N 1 1
12 17340 1 1 60 ARG NE N -1.547 -6.439 -6.118 1.00 . A A . 60 ARG NE 1 1
12 17341 1 1 60 ARG NH1 N -1.453 -8.689 -6.378 1.00 . A A . 60 ARG NH1 1 1
12 17342 1 1 60 ARG NH2 N -1.278 -7.336 -8.176 1.00 . A A . 60 ARG NH2 1 1
12 17343 1 1 60 ARG O O 2.754 -7.676 -3.692 1.00 . A A . 60 ARG O 1 1
12 17344 1 1 61 ARG C C 5.345 -7.417 -5.387 1.00 . A A . 61 ARG C 1 1
12 17345 1 1 61 ARG CA C 3.992 -7.219 -6.067 1.00 . A A . 61 ARG CA 1 1
12 17346 1 1 61 ARG CB C 4.210 -6.686 -7.483 1.00 . A A . 61 ARG CB 1 1
12 17347 1 1 61 ARG CD C 2.596 -8.092 -8.825 1.00 . A A . 61 ARG CD 1 1
12 17348 1 1 61 ARG CG C 2.889 -6.691 -8.269 1.00 . A A . 61 ARG CG 1 1
12 17349 1 1 61 ARG CZ C 0.837 -9.110 -10.140 1.00 . A A . 61 ARG CZ 1 1
12 17350 1 1 61 ARG H H 3.038 -5.337 -5.662 1.00 . A A . 61 ARG H 1 1
12 17351 1 1 61 ARG HA H 3.476 -8.163 -6.112 1.00 . A A . 61 ARG HA 1 1
12 17352 1 1 61 ARG HB2 H 4.581 -5.673 -7.423 1.00 . A A . 61 ARG HB2 1 1
12 17353 1 1 61 ARG HB3 H 4.936 -7.302 -7.988 1.00 . A A . 61 ARG HB3 1 1
12 17354 1 1 61 ARG HD2 H 3.457 -8.459 -9.362 1.00 . A A . 61 ARG HD2 1 1
12 17355 1 1 61 ARG HD3 H 2.363 -8.767 -8.017 1.00 . A A . 61 ARG HD3 1 1
12 17356 1 1 61 ARG HE H 1.119 -7.146 -10.076 1.00 . A A . 61 ARG HE 1 1
12 17357 1 1 61 ARG HG2 H 2.080 -6.391 -7.616 1.00 . A A . 61 ARG HG2 1 1
12 17358 1 1 61 ARG HG3 H 2.961 -5.993 -9.089 1.00 . A A . 61 ARG HG3 1 1
12 17359 1 1 61 ARG HH11 H 2.017 -10.319 -9.068 1.00 . A A . 61 ARG HH11 1 1
12 17360 1 1 61 ARG HH12 H 0.786 -11.105 -10.000 1.00 . A A . 61 ARG HH12 1 1
12 17361 1 1 61 ARG HH21 H -0.472 -8.154 -11.302 1.00 . A A . 61 ARG HH21 1 1
12 17362 1 1 61 ARG HH22 H -0.626 -9.877 -11.267 1.00 . A A . 61 ARG HH22 1 1
12 17363 1 1 61 ARG N N 3.174 -6.237 -5.303 1.00 . A A . 61 ARG N 1 1
12 17364 1 1 61 ARG NE N 1.433 -8.017 -9.751 1.00 . A A . 61 ARG NE 1 1
12 17365 1 1 61 ARG NH1 N 1.245 -10.268 -9.702 1.00 . A A . 61 ARG NH1 1 1
12 17366 1 1 61 ARG NH2 N -0.166 -9.042 -10.968 1.00 . A A . 61 ARG NH2 1 1
12 17367 1 1 61 ARG O O 6.084 -8.319 -5.723 1.00 . A A . 61 ARG O 1 1
12 17368 1 1 62 ARG C C 6.745 -7.147 -2.284 1.00 . A A . 62 ARG C 1 1
12 17369 1 1 62 ARG CA C 6.987 -6.704 -3.732 1.00 . A A . 62 ARG CA 1 1
12 17370 1 1 62 ARG CB C 7.695 -5.350 -3.746 1.00 . A A . 62 ARG CB 1 1
12 17371 1 1 62 ARG CD C 8.762 -3.635 -5.219 1.00 . A A . 62 ARG CD 1 1
12 17372 1 1 62 ARG CG C 8.141 -5.031 -5.177 1.00 . A A . 62 ARG CG 1 1
12 17373 1 1 62 ARG CZ C 11.144 -3.954 -4.828 1.00 . A A . 62 ARG CZ 1 1
12 17374 1 1 62 ARG H H 5.067 -5.844 -4.206 1.00 . A A . 62 ARG H 1 1
12 17375 1 1 62 ARG HA H 7.615 -7.435 -4.227 1.00 . A A . 62 ARG HA 1 1
12 17376 1 1 62 ARG HB2 H 7.015 -4.584 -3.400 1.00 . A A . 62 ARG HB2 1 1
12 17377 1 1 62 ARG HB3 H 8.558 -5.388 -3.102 1.00 . A A . 62 ARG HB3 1 1
12 17378 1 1 62 ARG HD2 H 9.032 -3.391 -6.236 1.00 . A A . 62 ARG HD2 1 1
12 17379 1 1 62 ARG HD3 H 8.046 -2.914 -4.856 1.00 . A A . 62 ARG HD3 1 1
12 17380 1 1 62 ARG HE H 9.898 -3.322 -3.416 1.00 . A A . 62 ARG HE 1 1
12 17381 1 1 62 ARG HG2 H 8.867 -5.762 -5.498 1.00 . A A . 62 ARG HG2 1 1
12 17382 1 1 62 ARG HG3 H 7.284 -5.061 -5.835 1.00 . A A . 62 ARG HG3 1 1
12 17383 1 1 62 ARG HH11 H 10.460 -4.357 -6.667 1.00 . A A . 62 ARG HH11 1 1
12 17384 1 1 62 ARG HH12 H 12.158 -4.596 -6.430 1.00 . A A . 62 ARG HH12 1 1
12 17385 1 1 62 ARG HH21 H 12.107 -3.635 -3.102 1.00 . A A . 62 ARG HH21 1 1
12 17386 1 1 62 ARG HH22 H 13.089 -4.189 -4.415 1.00 . A A . 62 ARG HH22 1 1
12 17387 1 1 62 ARG N N 5.679 -6.573 -4.446 1.00 . A A . 62 ARG N 1 1
12 17388 1 1 62 ARG NE N 9.977 -3.605 -4.352 1.00 . A A . 62 ARG NE 1 1
12 17389 1 1 62 ARG NH1 N 11.263 -4.332 -6.071 1.00 . A A . 62 ARG NH1 1 1
12 17390 1 1 62 ARG NH2 N 12.195 -3.924 -4.054 1.00 . A A . 62 ARG NH2 1 1
12 17391 1 1 62 ARG O O 7.677 -7.414 -1.552 1.00 . A A . 62 ARG O 1 1
12 17392 1 1 63 LEU C C 4.442 -8.956 -0.408 1.00 . A A . 63 LEU C 1 1
12 17393 1 1 63 LEU CA C 5.190 -7.619 -0.448 1.00 . A A . 63 LEU CA 1 1
12 17394 1 1 63 LEU CB C 4.312 -6.545 0.195 1.00 . A A . 63 LEU CB 1 1
12 17395 1 1 63 LEU CD1 C 4.193 -4.128 0.822 1.00 . A A . 63 LEU CD1 1 1
12 17396 1 1 63 LEU CD2 C 6.170 -5.498 1.567 1.00 . A A . 63 LEU CD2 1 1
12 17397 1 1 63 LEU CG C 5.138 -5.273 0.439 1.00 . A A . 63 LEU CG 1 1
12 17398 1 1 63 LEU H H 4.770 -6.978 -2.470 1.00 . A A . 63 LEU H 1 1
12 17399 1 1 63 LEU HA H 6.101 -7.714 0.121 1.00 . A A . 63 LEU HA 1 1
12 17400 1 1 63 LEU HB2 H 3.491 -6.314 -0.470 1.00 . A A . 63 LEU HB2 1 1
12 17401 1 1 63 LEU HB3 H 3.919 -6.909 1.131 1.00 . A A . 63 LEU HB3 1 1
12 17402 1 1 63 LEU HD11 H 3.682 -4.372 1.742 1.00 . A A . 63 LEU HD11 1 1
12 17403 1 1 63 LEU HD12 H 3.467 -3.983 0.036 1.00 . A A . 63 LEU HD12 1 1
12 17404 1 1 63 LEU HD13 H 4.764 -3.220 0.956 1.00 . A A . 63 LEU HD13 1 1
12 17405 1 1 63 LEU HD21 H 6.396 -4.558 2.049 1.00 . A A . 63 LEU HD21 1 1
12 17406 1 1 63 LEU HD22 H 7.079 -5.905 1.147 1.00 . A A . 63 LEU HD22 1 1
12 17407 1 1 63 LEU HD23 H 5.776 -6.187 2.300 1.00 . A A . 63 LEU HD23 1 1
12 17408 1 1 63 LEU HG H 5.656 -5.011 -0.473 1.00 . A A . 63 LEU HG 1 1
12 17409 1 1 63 LEU N N 5.502 -7.211 -1.860 1.00 . A A . 63 LEU N 1 1
12 17410 1 1 63 LEU O O 4.949 -9.940 0.092 1.00 . A A . 63 LEU O 1 1
12 17411 1 1 64 LEU C C 3.290 -11.475 -1.170 1.00 . A A . 64 LEU C 1 1
12 17412 1 1 64 LEU CA C 2.421 -10.241 -0.867 1.00 . A A . 64 LEU CA 1 1
12 17413 1 1 64 LEU CB C 1.269 -10.132 -1.889 1.00 . A A . 64 LEU CB 1 1
12 17414 1 1 64 LEU CD1 C 0.120 -8.383 -0.507 1.00 . A A . 64 LEU CD1 1 1
12 17415 1 1 64 LEU CD2 C -1.170 -9.706 -2.222 1.00 . A A . 64 LEU CD2 1 1
12 17416 1 1 64 LEU CG C -0.039 -9.752 -1.185 1.00 . A A . 64 LEU CG 1 1
12 17417 1 1 64 LEU H H 2.841 -8.165 -1.279 1.00 . A A . 64 LEU H 1 1
12 17418 1 1 64 LEU HA H 2.010 -10.356 0.128 1.00 . A A . 64 LEU HA 1 1
12 17419 1 1 64 LEU HB2 H 1.510 -9.368 -2.611 1.00 . A A . 64 LEU HB2 1 1
12 17420 1 1 64 LEU HB3 H 1.132 -11.076 -2.399 1.00 . A A . 64 LEU HB3 1 1
12 17421 1 1 64 LEU HD11 H -0.851 -7.934 -0.363 1.00 . A A . 64 LEU HD11 1 1
12 17422 1 1 64 LEU HD12 H 0.727 -7.737 -1.124 1.00 . A A . 64 LEU HD12 1 1
12 17423 1 1 64 LEU HD13 H 0.598 -8.513 0.453 1.00 . A A . 64 LEU HD13 1 1
12 17424 1 1 64 LEU HD21 H -1.471 -10.715 -2.467 1.00 . A A . 64 LEU HD21 1 1
12 17425 1 1 64 LEU HD22 H -0.821 -9.209 -3.115 1.00 . A A . 64 LEU HD22 1 1
12 17426 1 1 64 LEU HD23 H -2.012 -9.166 -1.815 1.00 . A A . 64 LEU HD23 1 1
12 17427 1 1 64 LEU HG H -0.269 -10.496 -0.434 1.00 . A A . 64 LEU HG 1 1
12 17428 1 1 64 LEU N N 3.231 -8.985 -0.901 1.00 . A A . 64 LEU N 1 1
12 17429 1 1 64 LEU O O 3.425 -12.342 -0.341 1.00 . A A . 64 LEU O 1 1
12 17430 1 1 65 PRO C C 5.558 -13.234 -1.534 1.00 . A A . 65 PRO C 1 1
12 17431 1 1 65 PRO CA C 4.702 -12.742 -2.711 1.00 . A A . 65 PRO CA 1 1
12 17432 1 1 65 PRO CB C 5.606 -12.207 -3.839 1.00 . A A . 65 PRO CB 1 1
12 17433 1 1 65 PRO CD C 3.774 -10.598 -3.435 1.00 . A A . 65 PRO CD 1 1
12 17434 1 1 65 PRO CG C 4.932 -10.969 -4.380 1.00 . A A . 65 PRO CG 1 1
12 17435 1 1 65 PRO HA H 4.084 -13.543 -3.087 1.00 . A A . 65 PRO HA 1 1
12 17436 1 1 65 PRO HB2 H 6.589 -11.957 -3.446 1.00 . A A . 65 PRO HB2 1 1
12 17437 1 1 65 PRO HB3 H 5.705 -12.947 -4.619 1.00 . A A . 65 PRO HB3 1 1
12 17438 1 1 65 PRO HD2 H 3.899 -9.595 -3.060 1.00 . A A . 65 PRO HD2 1 1
12 17439 1 1 65 PRO HD3 H 2.827 -10.698 -3.943 1.00 . A A . 65 PRO HD3 1 1
12 17440 1 1 65 PRO HG2 H 5.646 -10.157 -4.419 1.00 . A A . 65 PRO HG2 1 1
12 17441 1 1 65 PRO HG3 H 4.545 -11.155 -5.372 1.00 . A A . 65 PRO HG3 1 1
12 17442 1 1 65 PRO N N 3.864 -11.572 -2.341 1.00 . A A . 65 PRO N 1 1
12 17443 1 1 65 PRO O O 5.609 -14.410 -1.236 1.00 . A A . 65 PRO O 1 1
12 17444 1 1 66 ASP C C 6.247 -13.267 1.424 1.00 . A A . 66 ASP C 1 1
12 17445 1 1 66 ASP CA C 7.099 -12.739 0.263 1.00 . A A . 66 ASP CA 1 1
12 17446 1 1 66 ASP CB C 7.878 -11.515 0.731 1.00 . A A . 66 ASP CB 1 1
12 17447 1 1 66 ASP CG C 8.713 -11.877 1.957 1.00 . A A . 66 ASP CG 1 1
12 17448 1 1 66 ASP H H 6.187 -11.398 -1.147 1.00 . A A . 66 ASP H 1 1
12 17449 1 1 66 ASP HA H 7.792 -13.504 -0.056 1.00 . A A . 66 ASP HA 1 1
12 17450 1 1 66 ASP HB2 H 8.526 -11.176 -0.064 1.00 . A A . 66 ASP HB2 1 1
12 17451 1 1 66 ASP HB3 H 7.185 -10.727 0.990 1.00 . A A . 66 ASP HB3 1 1
12 17452 1 1 66 ASP N N 6.236 -12.339 -0.880 1.00 . A A . 66 ASP N 1 1
12 17453 1 1 66 ASP O O 6.483 -14.340 1.940 1.00 . A A . 66 ASP O 1 1
12 17454 1 1 66 ASP OD1 O 8.846 -13.057 2.232 1.00 . A A . 66 ASP OD1 1 1
12 17455 1 1 66 ASP OD2 O 9.202 -10.967 2.604 1.00 . A A . 66 ASP OD2 1 1
12 17456 1 1 67 MET C C 3.630 -14.206 2.605 1.00 . A A . 67 MET C 1 1
12 17457 1 1 67 MET CA C 4.427 -12.954 2.995 1.00 . A A . 67 MET CA 1 1
12 17458 1 1 67 MET CB C 3.455 -11.828 3.351 1.00 . A A . 67 MET CB 1 1
12 17459 1 1 67 MET CE C 4.256 -11.074 6.290 1.00 . A A . 67 MET CE 1 1
12 17460 1 1 67 MET CG C 4.231 -10.531 3.620 1.00 . A A . 67 MET CG 1 1
12 17461 1 1 67 MET H H 5.115 -11.639 1.433 1.00 . A A . 67 MET H 1 1
12 17462 1 1 67 MET HA H 5.052 -13.177 3.847 1.00 . A A . 67 MET HA 1 1
12 17463 1 1 67 MET HB2 H 2.773 -11.673 2.528 1.00 . A A . 67 MET HB2 1 1
12 17464 1 1 67 MET HB3 H 2.897 -12.100 4.233 1.00 . A A . 67 MET HB3 1 1
12 17465 1 1 67 MET HE1 H 3.373 -10.473 6.131 1.00 . A A . 67 MET HE1 1 1
12 17466 1 1 67 MET HE2 H 4.711 -10.810 7.235 1.00 . A A . 67 MET HE2 1 1
12 17467 1 1 67 MET HE3 H 3.979 -12.116 6.309 1.00 . A A . 67 MET HE3 1 1
12 17468 1 1 67 MET HG2 H 4.750 -10.234 2.722 1.00 . A A . 67 MET HG2 1 1
12 17469 1 1 67 MET HG3 H 3.537 -9.754 3.904 1.00 . A A . 67 MET HG3 1 1
12 17470 1 1 67 MET N N 5.277 -12.510 1.852 1.00 . A A . 67 MET N 1 1
12 17471 1 1 67 MET O O 3.495 -15.137 3.375 1.00 . A A . 67 MET O 1 1
12 17472 1 1 67 MET SD S 5.436 -10.780 4.951 1.00 . A A . 67 MET SD 1 1
12 17473 1 1 68 LEU C C 3.211 -16.623 0.847 1.00 . A A . 68 LEU C 1 1
12 17474 1 1 68 LEU CA C 2.301 -15.398 0.959 1.00 . A A . 68 LEU CA 1 1
12 17475 1 1 68 LEU CB C 1.685 -15.083 -0.405 1.00 . A A . 68 LEU CB 1 1
12 17476 1 1 68 LEU CD1 C 0.153 -13.561 -1.667 1.00 . A A . 68 LEU CD1 1 1
12 17477 1 1 68 LEU CD2 C -0.502 -14.343 0.636 1.00 . A A . 68 LEU CD2 1 1
12 17478 1 1 68 LEU CG C 0.675 -13.932 -0.274 1.00 . A A . 68 LEU CG 1 1
12 17479 1 1 68 LEU H H 3.215 -13.464 0.825 1.00 . A A . 68 LEU H 1 1
12 17480 1 1 68 LEU HA H 1.516 -15.603 1.672 1.00 . A A . 68 LEU HA 1 1
12 17481 1 1 68 LEU HB2 H 2.470 -14.795 -1.090 1.00 . A A . 68 LEU HB2 1 1
12 17482 1 1 68 LEU HB3 H 1.182 -15.960 -0.783 1.00 . A A . 68 LEU HB3 1 1
12 17483 1 1 68 LEU HD11 H -0.484 -14.351 -2.038 1.00 . A A . 68 LEU HD11 1 1
12 17484 1 1 68 LEU HD12 H 0.988 -13.428 -2.340 1.00 . A A . 68 LEU HD12 1 1
12 17485 1 1 68 LEU HD13 H -0.412 -12.642 -1.607 1.00 . A A . 68 LEU HD13 1 1
12 17486 1 1 68 LEU HD21 H -1.395 -13.806 0.348 1.00 . A A . 68 LEU HD21 1 1
12 17487 1 1 68 LEU HD22 H -0.261 -14.101 1.661 1.00 . A A . 68 LEU HD22 1 1
12 17488 1 1 68 LEU HD23 H -0.682 -15.403 0.550 1.00 . A A . 68 LEU HD23 1 1
12 17489 1 1 68 LEU HG H 1.175 -13.072 0.154 1.00 . A A . 68 LEU HG 1 1
12 17490 1 1 68 LEU N N 3.097 -14.227 1.418 1.00 . A A . 68 LEU N 1 1
12 17491 1 1 68 LEU O O 2.830 -17.724 1.178 1.00 . A A . 68 LEU O 1 1
12 17492 1 1 69 ARG C C 5.568 -18.209 1.617 1.00 . A A . 69 ARG C 1 1
12 17493 1 1 69 ARG CA C 5.343 -17.590 0.240 1.00 . A A . 69 ARG CA 1 1
12 17494 1 1 69 ARG CB C 6.673 -17.096 -0.328 1.00 . A A . 69 ARG CB 1 1
12 17495 1 1 69 ARG CD C 8.894 -17.796 -1.242 1.00 . A A . 69 ARG CD 1 1
12 17496 1 1 69 ARG CG C 7.620 -18.278 -0.541 1.00 . A A . 69 ARG CG 1 1
12 17497 1 1 69 ARG CZ C 9.473 -16.838 -3.399 1.00 . A A . 69 ARG CZ 1 1
12 17498 1 1 69 ARG H H 4.701 -15.541 0.107 1.00 . A A . 69 ARG H 1 1
12 17499 1 1 69 ARG HA H 4.914 -18.327 -0.426 1.00 . A A . 69 ARG HA 1 1
12 17500 1 1 69 ARG HB2 H 6.498 -16.600 -1.271 1.00 . A A . 69 ARG HB2 1 1
12 17501 1 1 69 ARG HB3 H 7.121 -16.400 0.367 1.00 . A A . 69 ARG HB3 1 1
12 17502 1 1 69 ARG HD2 H 9.318 -16.970 -0.691 1.00 . A A . 69 ARG HD2 1 1
12 17503 1 1 69 ARG HD3 H 9.608 -18.604 -1.290 1.00 . A A . 69 ARG HD3 1 1
12 17504 1 1 69 ARG HE H 7.635 -17.442 -2.953 1.00 . A A . 69 ARG HE 1 1
12 17505 1 1 69 ARG HG2 H 7.877 -18.710 0.416 1.00 . A A . 69 ARG HG2 1 1
12 17506 1 1 69 ARG HG3 H 7.135 -19.025 -1.154 1.00 . A A . 69 ARG HG3 1 1
12 17507 1 1 69 ARG HH11 H 10.936 -17.007 -2.046 1.00 . A A . 69 ARG HH11 1 1
12 17508 1 1 69 ARG HH12 H 11.397 -16.319 -3.566 1.00 . A A . 69 ARG HH12 1 1
12 17509 1 1 69 ARG HH21 H 8.225 -16.551 -4.939 1.00 . A A . 69 ARG HH21 1 1
12 17510 1 1 69 ARG HH22 H 9.866 -16.061 -5.205 1.00 . A A . 69 ARG HH22 1 1
12 17511 1 1 69 ARG N N 4.411 -16.438 0.375 1.00 . A A . 69 ARG N 1 1
12 17512 1 1 69 ARG NE N 8.553 -17.349 -2.624 1.00 . A A . 69 ARG NE 1 1
12 17513 1 1 69 ARG NH1 N 10.697 -16.711 -2.970 1.00 . A A . 69 ARG NH1 1 1
12 17514 1 1 69 ARG NH2 N 9.164 -16.454 -4.608 1.00 . A A . 69 ARG NH2 1 1
12 17515 1 1 69 ARG O O 5.574 -19.414 1.775 1.00 . A A . 69 ARG O 1 1
12 17516 1 1 70 LYS C C 4.727 -18.692 4.443 1.00 . A A . 70 LYS C 1 1
12 17517 1 1 70 LYS CA C 5.975 -17.942 3.982 1.00 . A A . 70 LYS CA 1 1
12 17518 1 1 70 LYS CB C 6.262 -16.780 4.937 1.00 . A A . 70 LYS CB 1 1
12 17519 1 1 70 LYS CD C 7.574 -18.304 6.448 1.00 . A A . 70 LYS CD 1 1
12 17520 1 1 70 LYS CE C 8.033 -18.467 7.895 1.00 . A A . 70 LYS CE 1 1
12 17521 1 1 70 LYS CG C 6.431 -17.286 6.378 1.00 . A A . 70 LYS CG 1 1
12 17522 1 1 70 LYS H H 5.743 -16.428 2.470 1.00 . A A . 70 LYS H 1 1
12 17523 1 1 70 LYS HA H 6.818 -18.612 3.961 1.00 . A A . 70 LYS HA 1 1
12 17524 1 1 70 LYS HB2 H 7.167 -16.281 4.624 1.00 . A A . 70 LYS HB2 1 1
12 17525 1 1 70 LYS HB3 H 5.439 -16.083 4.901 1.00 . A A . 70 LYS HB3 1 1
12 17526 1 1 70 LYS HD2 H 7.230 -19.258 6.083 1.00 . A A . 70 LYS HD2 1 1
12 17527 1 1 70 LYS HD3 H 8.402 -17.960 5.846 1.00 . A A . 70 LYS HD3 1 1
12 17528 1 1 70 LYS HE2 H 8.430 -17.531 8.258 1.00 . A A . 70 LYS HE2 1 1
12 17529 1 1 70 LYS HE3 H 7.196 -18.768 8.509 1.00 . A A . 70 LYS HE3 1 1
12 17530 1 1 70 LYS HG2 H 6.656 -16.448 7.019 1.00 . A A . 70 LYS HG2 1 1
12 17531 1 1 70 LYS HG3 H 5.517 -17.752 6.710 1.00 . A A . 70 LYS HG3 1 1
12 17532 1 1 70 LYS HZ1 H 8.815 -20.311 7.337 1.00 . A A . 70 LYS HZ1 1 1
12 17533 1 1 70 LYS HZ2 H 9.199 -19.851 8.925 1.00 . A A . 70 LYS HZ2 1 1
12 17534 1 1 70 LYS HZ3 H 9.988 -19.115 7.612 1.00 . A A . 70 LYS HZ3 1 1
12 17535 1 1 70 LYS N N 5.753 -17.397 2.616 1.00 . A A . 70 LYS N 1 1
12 17536 1 1 70 LYS NZ N 9.089 -19.516 7.947 1.00 . A A . 70 LYS NZ 1 1
12 17537 1 1 70 LYS O O 4.800 -19.798 4.941 1.00 . A A . 70 LYS O 1 1
12 17538 1 1 71 ASP C C 2.090 -19.993 3.841 1.00 . A A . 71 ASP C 1 1
12 17539 1 1 71 ASP CA C 2.327 -18.761 4.713 1.00 . A A . 71 ASP CA 1 1
12 17540 1 1 71 ASP CB C 1.165 -17.780 4.553 1.00 . A A . 71 ASP CB 1 1
12 17541 1 1 71 ASP CG C -0.138 -18.444 4.997 1.00 . A A . 71 ASP CG 1 1
12 17542 1 1 71 ASP H H 3.549 -17.202 3.885 1.00 . A A . 71 ASP H 1 1
12 17543 1 1 71 ASP HA H 2.412 -19.059 5.749 1.00 . A A . 71 ASP HA 1 1
12 17544 1 1 71 ASP HB2 H 1.350 -16.907 5.161 1.00 . A A . 71 ASP HB2 1 1
12 17545 1 1 71 ASP HB3 H 1.083 -17.487 3.517 1.00 . A A . 71 ASP HB3 1 1
12 17546 1 1 71 ASP N N 3.583 -18.095 4.284 1.00 . A A . 71 ASP N 1 1
12 17547 1 1 71 ASP O O 1.572 -20.996 4.288 1.00 . A A . 71 ASP O 1 1
12 17548 1 1 71 ASP OD1 O -0.105 -19.626 5.302 1.00 . A A . 71 ASP OD1 1 1
12 17549 1 1 71 ASP OD2 O -1.148 -17.760 5.028 1.00 . A A . 71 ASP OD2 1 1
12 17550 1 1 72 GLY C C 0.883 -20.980 1.048 1.00 . A A . 72 GLY C 1 1
12 17551 1 1 72 GLY CA C 2.268 -21.077 1.680 1.00 . A A . 72 GLY CA 1 1
12 17552 1 1 72 GLY H H 2.885 -19.099 2.259 1.00 . A A . 72 GLY H 1 1
12 17553 1 1 72 GLY HA2 H 3.021 -21.057 0.903 1.00 . A A . 72 GLY HA2 1 1
12 17554 1 1 72 GLY HA3 H 2.345 -22.002 2.231 1.00 . A A . 72 GLY HA3 1 1
12 17555 1 1 72 GLY N N 2.469 -19.920 2.594 1.00 . A A . 72 GLY N 1 1
12 17556 1 1 72 GLY O O 0.391 -21.925 0.467 1.00 . A A . 72 GLY O 1 1
12 17557 1 1 73 LYS C C -1.040 -18.696 -0.616 1.00 . A A . 73 LYS C 1 1
12 17558 1 1 73 LYS CA C -1.115 -19.660 0.567 1.00 . A A . 73 LYS CA 1 1
12 17559 1 1 73 LYS CB C -2.057 -19.083 1.630 1.00 . A A . 73 LYS CB 1 1
12 17560 1 1 73 LYS CD C -4.139 -20.485 1.343 1.00 . A A . 73 LYS CD 1 1
12 17561 1 1 73 LYS CE C -5.614 -20.442 0.940 1.00 . A A . 73 LYS CE 1 1
12 17562 1 1 73 LYS CG C -3.512 -19.100 1.128 1.00 . A A . 73 LYS CG 1 1
12 17563 1 1 73 LYS H H 0.671 -19.088 1.633 1.00 . A A . 73 LYS H 1 1
12 17564 1 1 73 LYS HA H -1.496 -20.608 0.225 1.00 . A A . 73 LYS HA 1 1
12 17565 1 1 73 LYS HB2 H -1.979 -19.672 2.532 1.00 . A A . 73 LYS HB2 1 1
12 17566 1 1 73 LYS HB3 H -1.767 -18.065 1.844 1.00 . A A . 73 LYS HB3 1 1
12 17567 1 1 73 LYS HD2 H -3.627 -21.219 0.739 1.00 . A A . 73 LYS HD2 1 1
12 17568 1 1 73 LYS HD3 H -4.061 -20.757 2.384 1.00 . A A . 73 LYS HD3 1 1
12 17569 1 1 73 LYS HE2 H -5.699 -20.104 -0.082 1.00 . A A . 73 LYS HE2 1 1
12 17570 1 1 73 LYS HE3 H -6.041 -21.428 1.032 1.00 . A A . 73 LYS HE3 1 1
12 17571 1 1 73 LYS HG2 H -4.082 -18.365 1.675 1.00 . A A . 73 LYS HG2 1 1
12 17572 1 1 73 LYS HG3 H -3.537 -18.856 0.077 1.00 . A A . 73 LYS HG3 1 1
12 17573 1 1 73 LYS HZ1 H -6.031 -19.647 2.817 1.00 . A A . 73 LYS HZ1 1 1
12 17574 1 1 73 LYS HZ2 H -7.362 -19.675 1.767 1.00 . A A . 73 LYS HZ2 1 1
12 17575 1 1 73 LYS HZ3 H -6.133 -18.521 1.550 1.00 . A A . 73 LYS HZ3 1 1
12 17576 1 1 73 LYS N N 0.249 -19.835 1.158 1.00 . A A . 73 LYS N 1 1
12 17577 1 1 73 LYS NZ N -6.340 -19.499 1.836 1.00 . A A . 73 LYS NZ 1 1
12 17578 1 1 73 LYS O O -0.646 -17.555 -0.480 1.00 . A A . 73 LYS O 1 1
12 17579 1 1 74 ASP C C -2.870 -17.935 -3.380 1.00 . A A . 74 ASP C 1 1
12 17580 1 1 74 ASP CA C -1.421 -18.297 -2.999 1.00 . A A . 74 ASP CA 1 1
12 17581 1 1 74 ASP CB C -0.744 -19.078 -4.158 1.00 . A A . 74 ASP CB 1 1
12 17582 1 1 74 ASP CG C 0.265 -18.185 -4.895 1.00 . A A . 74 ASP CG 1 1
12 17583 1 1 74 ASP H H -1.753 -20.078 -1.837 1.00 . A A . 74 ASP H 1 1
12 17584 1 1 74 ASP HA H -0.873 -17.385 -2.796 1.00 . A A . 74 ASP HA 1 1
12 17585 1 1 74 ASP HB2 H -0.227 -19.932 -3.749 1.00 . A A . 74 ASP HB2 1 1
12 17586 1 1 74 ASP HB3 H -1.489 -19.423 -4.864 1.00 . A A . 74 ASP HB3 1 1
12 17587 1 1 74 ASP N N -1.437 -19.155 -1.773 1.00 . A A . 74 ASP N 1 1
12 17588 1 1 74 ASP O O -3.152 -16.816 -3.759 1.00 . A A . 74 ASP O 1 1
12 17589 1 1 74 ASP OD1 O -0.071 -17.046 -5.176 1.00 . A A . 74 ASP OD1 1 1
12 17590 1 1 74 ASP OD2 O 1.354 -18.660 -5.169 1.00 . A A . 74 ASP OD2 1 1
12 17591 1 1 75 PRO C C -5.876 -17.581 -2.777 1.00 . A A . 75 PRO C 1 1
12 17592 1 1 75 PRO CA C -5.215 -18.655 -3.641 1.00 . A A . 75 PRO CA 1 1
12 17593 1 1 75 PRO CB C -5.883 -20.026 -3.415 1.00 . A A . 75 PRO CB 1 1
12 17594 1 1 75 PRO CD C -3.553 -20.264 -2.844 1.00 . A A . 75 PRO CD 1 1
12 17595 1 1 75 PRO CG C -4.761 -21.014 -3.398 1.00 . A A . 75 PRO CG 1 1
12 17596 1 1 75 PRO HA H -5.294 -18.385 -4.682 1.00 . A A . 75 PRO HA 1 1
12 17597 1 1 75 PRO HB2 H -6.410 -20.041 -2.465 1.00 . A A . 75 PRO HB2 1 1
12 17598 1 1 75 PRO HB3 H -6.566 -20.253 -4.221 1.00 . A A . 75 PRO HB3 1 1
12 17599 1 1 75 PRO HD2 H -3.538 -20.322 -1.763 1.00 . A A . 75 PRO HD2 1 1
12 17600 1 1 75 PRO HD3 H -2.639 -20.651 -3.263 1.00 . A A . 75 PRO HD3 1 1
12 17601 1 1 75 PRO HG2 H -5.009 -21.854 -2.760 1.00 . A A . 75 PRO HG2 1 1
12 17602 1 1 75 PRO HG3 H -4.546 -21.357 -4.400 1.00 . A A . 75 PRO HG3 1 1
12 17603 1 1 75 PRO N N -3.780 -18.878 -3.289 1.00 . A A . 75 PRO N 1 1
12 17604 1 1 75 PRO O O -5.383 -17.221 -1.730 1.00 . A A . 75 PRO O 1 1
12 17605 1 1 76 ASN C C -6.968 -14.692 -2.608 1.00 . A A . 76 ASN C 1 1
12 17606 1 1 76 ASN CA C -7.715 -16.018 -2.470 1.00 . A A . 76 ASN CA 1 1
12 17607 1 1 76 ASN CB C -7.826 -16.414 -0.985 1.00 . A A . 76 ASN CB 1 1
12 17608 1 1 76 ASN CG C -9.030 -15.713 -0.351 1.00 . A A . 76 ASN CG 1 1
12 17609 1 1 76 ASN H H -7.349 -17.388 -4.082 1.00 . A A . 76 ASN H 1 1
12 17610 1 1 76 ASN HA H -8.707 -15.910 -2.889 1.00 . A A . 76 ASN HA 1 1
12 17611 1 1 76 ASN HB2 H -7.953 -17.484 -0.906 1.00 . A A . 76 ASN HB2 1 1
12 17612 1 1 76 ASN HB3 H -6.932 -16.119 -0.456 1.00 . A A . 76 ASN HB3 1 1
12 17613 1 1 76 ASN HD21 H -10.132 -17.362 -0.291 1.00 . A A . 76 ASN HD21 1 1
12 17614 1 1 76 ASN HD22 H -10.881 -15.967 0.319 1.00 . A A . 76 ASN HD22 1 1
12 17615 1 1 76 ASN N N -6.989 -17.073 -3.228 1.00 . A A . 76 ASN N 1 1
12 17616 1 1 76 ASN ND2 N -10.103 -16.404 -0.086 1.00 . A A . 76 ASN ND2 1 1
12 17617 1 1 76 ASN O O -6.845 -13.933 -1.665 1.00 . A A . 76 ASN O 1 1
12 17618 1 1 76 ASN OD1 O -8.993 -14.526 -0.099 1.00 . A A . 76 ASN OD1 1 1
12 17619 1 1 77 GLN C C -6.380 -12.413 -5.233 1.00 . A A . 77 GLN C 1 1
12 17620 1 1 77 GLN CA C -5.738 -13.129 -4.039 1.00 . A A . 77 GLN CA 1 1
12 17621 1 1 77 GLN CB C -4.261 -13.455 -4.354 1.00 . A A . 77 GLN CB 1 1
12 17622 1 1 77 GLN CD C -3.759 -11.033 -4.679 1.00 . A A . 77 GLN CD 1 1
12 17623 1 1 77 GLN CG C -3.361 -12.295 -3.915 1.00 . A A . 77 GLN CG 1 1
12 17624 1 1 77 GLN H H -6.601 -15.041 -4.527 1.00 . A A . 77 GLN H 1 1
12 17625 1 1 77 GLN HA H -5.795 -12.489 -3.167 1.00 . A A . 77 GLN HA 1 1
12 17626 1 1 77 GLN HB2 H -3.973 -14.348 -3.820 1.00 . A A . 77 GLN HB2 1 1
12 17627 1 1 77 GLN HB3 H -4.137 -13.620 -5.415 1.00 . A A . 77 GLN HB3 1 1
12 17628 1 1 77 GLN HE21 H -4.267 -10.031 -3.045 1.00 . A A . 77 GLN HE21 1 1
12 17629 1 1 77 GLN HE22 H -4.453 -9.180 -4.502 1.00 . A A . 77 GLN HE22 1 1
12 17630 1 1 77 GLN HG2 H -3.479 -12.126 -2.854 1.00 . A A . 77 GLN HG2 1 1
12 17631 1 1 77 GLN HG3 H -2.332 -12.536 -4.131 1.00 . A A . 77 GLN HG3 1 1
12 17632 1 1 77 GLN N N -6.475 -14.408 -3.791 1.00 . A A . 77 GLN N 1 1
12 17633 1 1 77 GLN NE2 N -4.196 -9.996 -4.022 1.00 . A A . 77 GLN NE2 1 1
12 17634 1 1 77 GLN O O -6.778 -11.271 -5.140 1.00 . A A . 77 GLN O 1 1
12 17635 1 1 77 GLN OE1 O -3.675 -10.992 -5.891 1.00 . A A . 77 GLN OE1 1 1
12 17636 1 1 78 PHE C C -6.702 -11.013 -7.702 1.00 . A A . 78 PHE C 1 1
12 17637 1 1 78 PHE CA C -7.091 -12.490 -7.576 1.00 . A A . 78 PHE CA 1 1
12 17638 1 1 78 PHE CB C -8.615 -12.610 -7.507 1.00 . A A . 78 PHE CB 1 1
12 17639 1 1 78 PHE CD1 C -9.095 -14.778 -8.691 1.00 . A A . 78 PHE CD1 1 1
12 17640 1 1 78 PHE CD2 C -9.290 -14.695 -6.276 1.00 . A A . 78 PHE CD2 1 1
12 17641 1 1 78 PHE CE1 C -9.464 -16.128 -8.676 1.00 . A A . 78 PHE CE1 1 1
12 17642 1 1 78 PHE CE2 C -9.660 -16.043 -6.260 1.00 . A A . 78 PHE CE2 1 1
12 17643 1 1 78 PHE CG C -9.007 -14.064 -7.491 1.00 . A A . 78 PHE CG 1 1
12 17644 1 1 78 PHE CZ C -9.749 -16.760 -7.459 1.00 . A A . 78 PHE CZ 1 1
12 17645 1 1 78 PHE H H -6.152 -14.011 -6.382 1.00 . A A . 78 PHE H 1 1
12 17646 1 1 78 PHE HA H -6.732 -13.025 -8.444 1.00 . A A . 78 PHE HA 1 1
12 17647 1 1 78 PHE HB2 H -8.976 -12.127 -6.612 1.00 . A A . 78 PHE HB2 1 1
12 17648 1 1 78 PHE HB3 H -9.050 -12.137 -8.372 1.00 . A A . 78 PHE HB3 1 1
12 17649 1 1 78 PHE HD1 H -8.875 -14.290 -9.630 1.00 . A A . 78 PHE HD1 1 1
12 17650 1 1 78 PHE HD2 H -9.222 -14.141 -5.352 1.00 . A A . 78 PHE HD2 1 1
12 17651 1 1 78 PHE HE1 H -9.532 -16.680 -9.600 1.00 . A A . 78 PHE HE1 1 1
12 17652 1 1 78 PHE HE2 H -9.879 -16.530 -5.321 1.00 . A A . 78 PHE HE2 1 1
12 17653 1 1 78 PHE HZ H -10.035 -17.801 -7.446 1.00 . A A . 78 PHE HZ 1 1
12 17654 1 1 78 PHE N N -6.481 -13.091 -6.350 1.00 . A A . 78 PHE N 1 1
12 17655 1 1 78 PHE O O -5.713 -10.578 -7.148 1.00 . A A . 78 PHE O 1 1
12 17656 1 1 79 THR C C -5.669 -8.586 -8.765 1.00 . A A . 79 THR C 1 1
12 17657 1 1 79 THR CA C -7.181 -8.787 -8.613 1.00 . A A . 79 THR CA 1 1
12 17658 1 1 79 THR CB C -7.705 -7.996 -7.406 1.00 . A A . 79 THR CB 1 1
12 17659 1 1 79 THR CG2 C -9.007 -8.630 -6.905 1.00 . A A . 79 THR CG2 1 1
12 17660 1 1 79 THR H H -8.270 -10.625 -8.857 1.00 . A A . 79 THR H 1 1
12 17661 1 1 79 THR HA H -7.675 -8.434 -9.508 1.00 . A A . 79 THR HA 1 1
12 17662 1 1 79 THR HB H -7.899 -6.976 -7.704 1.00 . A A . 79 THR HB 1 1
12 17663 1 1 79 THR HG1 H -6.437 -7.105 -6.229 1.00 . A A . 79 THR HG1 1 1
12 17664 1 1 79 THR HG21 H -9.632 -8.886 -7.748 1.00 . A A . 79 THR HG21 1 1
12 17665 1 1 79 THR HG22 H -9.528 -7.928 -6.269 1.00 . A A . 79 THR HG22 1 1
12 17666 1 1 79 THR HG23 H -8.779 -9.523 -6.342 1.00 . A A . 79 THR HG23 1 1
12 17667 1 1 79 THR N N -7.483 -10.241 -8.426 1.00 . A A . 79 THR N 1 1
12 17668 1 1 79 THR O O -5.080 -7.694 -8.186 1.00 . A A . 79 THR O 1 1
12 17669 1 1 79 THR OG1 O -6.734 -8.010 -6.368 1.00 . A A . 79 THR OG1 1 1
12 17670 1 1 80 ILE C C -3.248 -8.347 -10.870 1.00 . A A . 80 ILE C 1 1
12 17671 1 1 80 ILE CA C -3.566 -9.331 -9.743 1.00 . A A . 80 ILE CA 1 1
12 17672 1 1 80 ILE CB C -3.007 -10.712 -10.092 1.00 . A A . 80 ILE CB 1 1
12 17673 1 1 80 ILE CD1 C -3.068 -12.590 -11.741 1.00 . A A . 80 ILE CD1 1 1
12 17674 1 1 80 ILE CG1 C -3.725 -11.272 -11.326 1.00 . A A . 80 ILE CG1 1 1
12 17675 1 1 80 ILE CG2 C -3.220 -11.655 -8.909 1.00 . A A . 80 ILE CG2 1 1
12 17676 1 1 80 ILE H H -5.542 -10.147 -9.987 1.00 . A A . 80 ILE H 1 1
12 17677 1 1 80 ILE HA H -3.104 -8.985 -8.830 1.00 . A A . 80 ILE HA 1 1
12 17678 1 1 80 ILE HB H -1.950 -10.628 -10.296 1.00 . A A . 80 ILE HB 1 1
12 17679 1 1 80 ILE HD11 H -3.342 -13.365 -11.040 1.00 . A A . 80 ILE HD11 1 1
12 17680 1 1 80 ILE HD12 H -1.994 -12.472 -11.746 1.00 . A A . 80 ILE HD12 1 1
12 17681 1 1 80 ILE HD13 H -3.404 -12.865 -12.730 1.00 . A A . 80 ILE HD13 1 1
12 17682 1 1 80 ILE HG12 H -4.764 -11.445 -11.090 1.00 . A A . 80 ILE HG12 1 1
12 17683 1 1 80 ILE HG13 H -3.653 -10.567 -12.140 1.00 . A A . 80 ILE HG13 1 1
12 17684 1 1 80 ILE HG21 H -4.277 -11.745 -8.708 1.00 . A A . 80 ILE HG21 1 1
12 17685 1 1 80 ILE HG22 H -2.721 -11.257 -8.039 1.00 . A A . 80 ILE HG22 1 1
12 17686 1 1 80 ILE HG23 H -2.814 -12.626 -9.145 1.00 . A A . 80 ILE HG23 1 1
12 17687 1 1 80 ILE N N -5.039 -9.433 -9.540 1.00 . A A . 80 ILE N 1 1
12 17688 1 1 80 ILE O O -3.970 -8.248 -11.840 1.00 . A A . 80 ILE O 1 1
12 17689 1 1 81 SER C C -2.713 -5.447 -11.759 1.00 . A A . 81 SER C 1 1
12 17690 1 1 81 SER CA C -1.768 -6.644 -11.795 1.00 . A A . 81 SER CA 1 1
12 17691 1 1 81 SER CB C -1.812 -7.304 -13.181 1.00 . A A . 81 SER CB 1 1
12 17692 1 1 81 SER H H -1.601 -7.737 -9.950 1.00 . A A . 81 SER H 1 1
12 17693 1 1 81 SER HA H -0.761 -6.302 -11.597 1.00 . A A . 81 SER HA 1 1
12 17694 1 1 81 SER HB2 H -1.520 -8.337 -13.101 1.00 . A A . 81 SER HB2 1 1
12 17695 1 1 81 SER HB3 H -2.816 -7.248 -13.587 1.00 . A A . 81 SER HB3 1 1
12 17696 1 1 81 SER HG H -1.276 -6.643 -14.933 1.00 . A A . 81 SER HG 1 1
12 17697 1 1 81 SER N N -2.164 -7.626 -10.744 1.00 . A A . 81 SER N 1 1
12 17698 1 1 81 SER O O -2.314 -4.333 -12.015 1.00 . A A . 81 SER O 1 1
12 17699 1 1 81 SER OG O -0.906 -6.631 -14.047 1.00 . A A . 81 SER OG 1 1
12 17700 1 1 82 ARG C C -4.745 -3.614 -12.579 1.00 . A A . 82 ARG C 1 1
12 17701 1 1 82 ARG CA C -4.955 -4.567 -11.400 1.00 . A A . 82 ARG CA 1 1
12 17702 1 1 82 ARG CB C -4.806 -3.794 -10.083 1.00 . A A . 82 ARG CB 1 1
12 17703 1 1 82 ARG CD C -7.265 -3.247 -10.077 1.00 . A A . 82 ARG CD 1 1
12 17704 1 1 82 ARG CG C -5.847 -2.663 -10.014 1.00 . A A . 82 ARG CG 1 1
12 17705 1 1 82 ARG CZ C -8.780 -1.351 -10.032 1.00 . A A . 82 ARG CZ 1 1
12 17706 1 1 82 ARG H H -4.250 -6.592 -11.252 1.00 . A A . 82 ARG H 1 1
12 17707 1 1 82 ARG HA H -5.948 -4.988 -11.459 1.00 . A A . 82 ARG HA 1 1
12 17708 1 1 82 ARG HB2 H -4.954 -4.469 -9.253 1.00 . A A . 82 ARG HB2 1 1
12 17709 1 1 82 ARG HB3 H -3.814 -3.370 -10.023 1.00 . A A . 82 ARG HB3 1 1
12 17710 1 1 82 ARG HD2 H -7.563 -3.365 -11.109 1.00 . A A . 82 ARG HD2 1 1
12 17711 1 1 82 ARG HD3 H -7.286 -4.211 -9.588 1.00 . A A . 82 ARG HD3 1 1
12 17712 1 1 82 ARG HE H -8.401 -2.457 -8.433 1.00 . A A . 82 ARG HE 1 1
12 17713 1 1 82 ARG HG2 H -5.725 -2.124 -9.087 1.00 . A A . 82 ARG HG2 1 1
12 17714 1 1 82 ARG HG3 H -5.702 -1.982 -10.838 1.00 . A A . 82 ARG HG3 1 1
12 17715 1 1 82 ARG HH11 H -7.880 -1.759 -11.774 1.00 . A A . 82 ARG HH11 1 1
12 17716 1 1 82 ARG HH12 H -8.963 -0.409 -11.789 1.00 . A A . 82 ARG HH12 1 1
12 17717 1 1 82 ARG HH21 H -9.806 -0.713 -8.440 1.00 . A A . 82 ARG HH21 1 1
12 17718 1 1 82 ARG HH22 H -10.054 0.186 -9.900 1.00 . A A . 82 ARG HH22 1 1
12 17719 1 1 82 ARG N N -3.962 -5.678 -11.451 1.00 . A A . 82 ARG N 1 1
12 17720 1 1 82 ARG NE N -8.207 -2.327 -9.383 1.00 . A A . 82 ARG NE 1 1
12 17721 1 1 82 ARG NH1 N -8.521 -1.157 -11.297 1.00 . A A . 82 ARG NH1 1 1
12 17722 1 1 82 ARG NH2 N -9.612 -0.565 -9.409 1.00 . A A . 82 ARG NH2 1 1
12 17723 1 1 82 ARG O O -5.323 -3.780 -13.634 1.00 . A A . 82 ARG O 1 1
12 17724 1 1 83 ARG C C -2.188 -1.263 -13.503 1.00 . A A . 83 ARG C 1 1
12 17725 1 1 83 ARG CA C -3.667 -1.643 -13.500 1.00 . A A . 83 ARG CA 1 1
12 17726 1 1 83 ARG CB C -4.524 -0.395 -13.272 1.00 . A A . 83 ARG CB 1 1
12 17727 1 1 83 ARG CD C -5.204 1.814 -14.219 1.00 . A A . 83 ARG CD 1 1
12 17728 1 1 83 ARG CG C -4.320 0.584 -14.428 1.00 . A A . 83 ARG CG 1 1
12 17729 1 1 83 ARG CZ C -4.185 3.595 -15.523 1.00 . A A . 83 ARG CZ 1 1
12 17730 1 1 83 ARG H H -3.468 -2.502 -11.543 1.00 . A A . 83 ARG H 1 1
12 17731 1 1 83 ARG HA H -3.921 -2.084 -14.455 1.00 . A A . 83 ARG HA 1 1
12 17732 1 1 83 ARG HB2 H -5.565 -0.683 -13.222 1.00 . A A . 83 ARG HB2 1 1
12 17733 1 1 83 ARG HB3 H -4.236 0.078 -12.345 1.00 . A A . 83 ARG HB3 1 1
12 17734 1 1 83 ARG HD2 H -6.226 1.499 -14.073 1.00 . A A . 83 ARG HD2 1 1
12 17735 1 1 83 ARG HD3 H -4.868 2.357 -13.347 1.00 . A A . 83 ARG HD3 1 1
12 17736 1 1 83 ARG HE H -5.778 2.584 -16.145 1.00 . A A . 83 ARG HE 1 1
12 17737 1 1 83 ARG HG2 H -3.285 0.889 -14.463 1.00 . A A . 83 ARG HG2 1 1
12 17738 1 1 83 ARG HG3 H -4.586 0.105 -15.358 1.00 . A A . 83 ARG HG3 1 1
12 17739 1 1 83 ARG HH11 H -3.336 3.151 -13.765 1.00 . A A . 83 ARG HH11 1 1
12 17740 1 1 83 ARG HH12 H -2.586 4.431 -14.657 1.00 . A A . 83 ARG HH12 1 1
12 17741 1 1 83 ARG HH21 H -4.803 4.244 -17.314 1.00 . A A . 83 ARG HH21 1 1
12 17742 1 1 83 ARG HH22 H -3.414 5.051 -16.663 1.00 . A A . 83 ARG HH22 1 1
12 17743 1 1 83 ARG N N -3.922 -2.615 -12.403 1.00 . A A . 83 ARG N 1 1
12 17744 1 1 83 ARG NE N -5.123 2.689 -15.424 1.00 . A A . 83 ARG NE 1 1
12 17745 1 1 83 ARG NH1 N -3.301 3.736 -14.574 1.00 . A A . 83 ARG NH1 1 1
12 17746 1 1 83 ARG NH2 N -4.130 4.356 -16.582 1.00 . A A . 83 ARG NH2 1 1
12 17747 1 1 83 ARG O O -1.797 -0.252 -12.959 1.00 . A A . 83 ARG O 1 1
12 17748 1 1 84 GLY C C 0.910 -3.023 -14.350 1.00 . A A . 84 GLY C 1 1
12 17749 1 1 84 GLY CA C 0.094 -1.746 -14.144 1.00 . A A . 84 GLY CA 1 1
12 17750 1 1 84 GLY H H -1.692 -2.883 -14.546 1.00 . A A . 84 GLY H 1 1
12 17751 1 1 84 GLY HA2 H 0.287 -1.061 -14.958 1.00 . A A . 84 GLY HA2 1 1
12 17752 1 1 84 GLY HA3 H 0.383 -1.287 -13.211 1.00 . A A . 84 GLY HA3 1 1
12 17753 1 1 84 GLY N N -1.358 -2.070 -14.111 1.00 . A A . 84 GLY N 1 1
12 17754 1 1 84 GLY O O 0.394 -4.041 -14.764 1.00 . A A . 84 GLY O 1 1
12 17755 1 1 85 ALA C C 2.946 -4.717 -15.649 1.00 . A A . 85 ALA C 1 1
12 17756 1 1 85 ALA CA C 3.054 -4.171 -14.225 1.00 . A A . 85 ALA CA 1 1
12 17757 1 1 85 ALA CB C 2.632 -5.262 -13.237 1.00 . A A . 85 ALA CB 1 1
12 17758 1 1 85 ALA H H 2.569 -2.132 -13.724 1.00 . A A . 85 ALA H 1 1
12 17759 1 1 85 ALA HA H 4.077 -3.896 -14.030 1.00 . A A . 85 ALA HA 1 1
12 17760 1 1 85 ALA HB1 H 3.234 -6.144 -13.401 1.00 . A A . 85 ALA HB1 1 1
12 17761 1 1 85 ALA HB2 H 1.593 -5.504 -13.388 1.00 . A A . 85 ALA HB2 1 1
12 17762 1 1 85 ALA HB3 H 2.779 -4.911 -12.226 1.00 . A A . 85 ALA HB3 1 1
12 17763 1 1 85 ALA N N 2.184 -2.970 -14.057 1.00 . A A . 85 ALA N 1 1
12 17764 1 1 85 ALA O O 3.779 -4.455 -16.494 1.00 . A A . 85 ALA O 1 1
12 17765 1 1 86 LYS C C 1.351 -5.023 -18.277 1.00 . A A . 86 LYS C 1 1
12 17766 1 1 86 LYS CA C 1.784 -6.090 -17.269 1.00 . A A . 86 LYS CA 1 1
12 17767 1 1 86 LYS CB C 0.739 -7.200 -17.220 1.00 . A A . 86 LYS CB 1 1
12 17768 1 1 86 LYS CD C 0.240 -9.485 -16.342 1.00 . A A . 86 LYS CD 1 1
12 17769 1 1 86 LYS CE C 0.764 -10.633 -15.480 1.00 . A A . 86 LYS CE 1 1
12 17770 1 1 86 LYS CG C 1.289 -8.373 -16.405 1.00 . A A . 86 LYS CG 1 1
12 17771 1 1 86 LYS H H 1.294 -5.708 -15.209 1.00 . A A . 86 LYS H 1 1
12 17772 1 1 86 LYS HA H 2.730 -6.508 -17.580 1.00 . A A . 86 LYS HA 1 1
12 17773 1 1 86 LYS HB2 H -0.161 -6.827 -16.753 1.00 . A A . 86 LYS HB2 1 1
12 17774 1 1 86 LYS HB3 H 0.516 -7.530 -18.222 1.00 . A A . 86 LYS HB3 1 1
12 17775 1 1 86 LYS HD2 H -0.671 -9.095 -15.910 1.00 . A A . 86 LYS HD2 1 1
12 17776 1 1 86 LYS HD3 H 0.040 -9.847 -17.339 1.00 . A A . 86 LYS HD3 1 1
12 17777 1 1 86 LYS HE2 H 1.080 -10.248 -14.520 1.00 . A A . 86 LYS HE2 1 1
12 17778 1 1 86 LYS HE3 H -0.019 -11.362 -15.335 1.00 . A A . 86 LYS HE3 1 1
12 17779 1 1 86 LYS HG2 H 2.186 -8.750 -16.876 1.00 . A A . 86 LYS HG2 1 1
12 17780 1 1 86 LYS HG3 H 1.518 -8.040 -15.404 1.00 . A A . 86 LYS HG3 1 1
12 17781 1 1 86 LYS HZ1 H 1.951 -10.980 -17.156 1.00 . A A . 86 LYS HZ1 1 1
12 17782 1 1 86 LYS HZ2 H 1.822 -12.311 -16.114 1.00 . A A . 86 LYS HZ2 1 1
12 17783 1 1 86 LYS HZ3 H 2.805 -10.993 -15.689 1.00 . A A . 86 LYS HZ3 1 1
12 17784 1 1 86 LYS N N 1.939 -5.497 -15.912 1.00 . A A . 86 LYS N 1 1
12 17785 1 1 86 LYS NZ N 1.923 -11.278 -16.161 1.00 . A A . 86 LYS NZ 1 1
12 17786 1 1 86 LYS O O 0.663 -4.078 -17.948 1.00 . A A . 86 LYS O 1 1
12 17787 1 1 87 ILE C C -0.024 -4.425 -21.048 1.00 . A A . 87 ILE C 1 1
12 17788 1 1 87 ILE CA C 1.405 -4.185 -20.552 1.00 . A A . 87 ILE CA 1 1
12 17789 1 1 87 ILE CB C 2.389 -4.313 -21.725 1.00 . A A . 87 ILE CB 1 1
12 17790 1 1 87 ILE CD1 C 4.440 -5.693 -21.122 1.00 . A A . 87 ILE CD1 1 1
12 17791 1 1 87 ILE CG1 C 3.855 -4.274 -21.198 1.00 . A A . 87 ILE CG1 1 1
12 17792 1 1 87 ILE CG2 C 2.147 -3.160 -22.710 1.00 . A A . 87 ILE CG2 1 1
12 17793 1 1 87 ILE H H 2.322 -5.943 -19.735 1.00 . A A . 87 ILE H 1 1
12 17794 1 1 87 ILE HA H 1.475 -3.191 -20.139 1.00 . A A . 87 ILE HA 1 1
12 17795 1 1 87 ILE HB H 2.205 -5.251 -22.235 1.00 . A A . 87 ILE HB 1 1
12 17796 1 1 87 ILE HD11 H 3.698 -6.372 -20.733 1.00 . A A . 87 ILE HD11 1 1
12 17797 1 1 87 ILE HD12 H 5.303 -5.693 -20.473 1.00 . A A . 87 ILE HD12 1 1
12 17798 1 1 87 ILE HD13 H 4.733 -6.015 -22.111 1.00 . A A . 87 ILE HD13 1 1
12 17799 1 1 87 ILE HG12 H 4.468 -3.684 -21.863 1.00 . A A . 87 ILE HG12 1 1
12 17800 1 1 87 ILE HG13 H 3.883 -3.829 -20.211 1.00 . A A . 87 ILE HG13 1 1
12 17801 1 1 87 ILE HG21 H 1.189 -3.295 -23.193 1.00 . A A . 87 ILE HG21 1 1
12 17802 1 1 87 ILE HG22 H 2.927 -3.156 -23.457 1.00 . A A . 87 ILE HG22 1 1
12 17803 1 1 87 ILE HG23 H 2.153 -2.220 -22.179 1.00 . A A . 87 ILE HG23 1 1
12 17804 1 1 87 ILE N N 1.765 -5.175 -19.503 1.00 . A A . 87 ILE N 1 1
12 17805 1 1 87 ILE O O -0.411 -5.531 -21.374 1.00 . A A . 87 ILE O 1 1
12 17806 1 1 88 SER C C -3.006 -4.466 -20.703 1.00 . A A . 88 SER C 1 1
12 17807 1 1 88 SER CA C -2.211 -3.500 -21.587 1.00 . A A . 88 SER CA 1 1
12 17808 1 1 88 SER CB C -2.228 -3.997 -23.038 1.00 . A A . 88 SER CB 1 1
12 17809 1 1 88 SER H H -0.457 -2.507 -20.845 1.00 . A A . 88 SER H 1 1
12 17810 1 1 88 SER HA H -2.674 -2.526 -21.540 1.00 . A A . 88 SER HA 1 1
12 17811 1 1 88 SER HB2 H -3.089 -3.599 -23.548 1.00 . A A . 88 SER HB2 1 1
12 17812 1 1 88 SER HB3 H -1.328 -3.662 -23.542 1.00 . A A . 88 SER HB3 1 1
12 17813 1 1 88 SER HG H -3.168 -5.668 -23.365 1.00 . A A . 88 SER HG 1 1
12 17814 1 1 88 SER N N -0.804 -3.383 -21.109 1.00 . A A . 88 SER N 1 1
12 17815 1 1 88 SER O O -2.579 -5.566 -20.412 1.00 . A A . 88 SER O 1 1
12 17816 1 1 88 SER OG O -2.294 -5.416 -23.053 1.00 . A A . 88 SER OG 1 1
12 17817 1 1 89 GLU C C -4.212 -5.483 -18.270 1.00 . A A . 89 GLU C 1 1
12 17818 1 1 89 GLU CA C -5.030 -4.910 -19.428 1.00 . A A . 89 GLU CA 1 1
12 17819 1 1 89 GLU CB C -5.608 -6.051 -20.268 1.00 . A A . 89 GLU CB 1 1
12 17820 1 1 89 GLU CD C -7.234 -7.948 -20.276 1.00 . A A . 89 GLU CD 1 1
12 17821 1 1 89 GLU CG C -6.583 -6.865 -19.416 1.00 . A A . 89 GLU CG 1 1
12 17822 1 1 89 GLU H H -4.482 -3.158 -20.545 1.00 . A A . 89 GLU H 1 1
12 17823 1 1 89 GLU HA H -5.841 -4.315 -19.032 1.00 . A A . 89 GLU HA 1 1
12 17824 1 1 89 GLU HB2 H -6.130 -5.643 -21.122 1.00 . A A . 89 GLU HB2 1 1
12 17825 1 1 89 GLU HB3 H -4.807 -6.691 -20.606 1.00 . A A . 89 GLU HB3 1 1
12 17826 1 1 89 GLU HG2 H -6.047 -7.326 -18.598 1.00 . A A . 89 GLU HG2 1 1
12 17827 1 1 89 GLU HG3 H -7.346 -6.212 -19.021 1.00 . A A . 89 GLU HG3 1 1
12 17828 1 1 89 GLU N N -4.170 -4.048 -20.285 1.00 . A A . 89 GLU N 1 1
12 17829 1 1 89 GLU O O -4.220 -4.879 -17.209 1.00 . A A . 89 GLU O 1 1
12 17830 1 1 89 GLU OXT O -3.593 -6.518 -18.460 1.00 . A A . 89 GLU OXT 1 1
12 17831 1 1 89 GLU OE1 O -6.741 -8.186 -21.366 1.00 . A A . 89 GLU OE1 1 1
12 17832 1 1 89 GLU OE2 O -8.215 -8.520 -19.832 1.00 . A A . 89 GLU OE2 1 1
13 17833 1 1 1 MET C C 15.622 22.059 10.626 1.00 . A A . 1 MET C 1 1
13 17834 1 1 1 MET CA C 15.273 21.155 11.812 1.00 . A A . 1 MET CA 1 1
13 17835 1 1 1 MET CB C 16.541 20.492 12.360 1.00 . A A . 1 MET CB 1 1
13 17836 1 1 1 MET CE C 16.871 17.962 15.594 1.00 . A A . 1 MET CE 1 1
13 17837 1 1 1 MET CG C 16.205 19.758 13.663 1.00 . A A . 1 MET CG 1 1
13 17838 1 1 1 MET H1 H 13.766 20.469 10.554 1.00 . A A . 1 MET H1 1 1
13 17839 1 1 1 MET H2 H 13.698 19.837 12.131 1.00 . A A . 1 MET H2 1 1
13 17840 1 1 1 MET H3 H 14.866 19.270 11.035 1.00 . A A . 1 MET H3 1 1
13 17841 1 1 1 MET HA H 14.807 21.743 12.590 1.00 . A A . 1 MET HA 1 1
13 17842 1 1 1 MET HB2 H 16.922 19.786 11.636 1.00 . A A . 1 MET HB2 1 1
13 17843 1 1 1 MET HB3 H 17.290 21.246 12.558 1.00 . A A . 1 MET HB3 1 1
13 17844 1 1 1 MET HE1 H 16.415 18.635 16.306 1.00 . A A . 1 MET HE1 1 1
13 17845 1 1 1 MET HE2 H 17.604 17.343 16.093 1.00 . A A . 1 MET HE2 1 1
13 17846 1 1 1 MET HE3 H 16.110 17.335 15.158 1.00 . A A . 1 MET HE3 1 1
13 17847 1 1 1 MET HG2 H 15.855 20.469 14.396 1.00 . A A . 1 MET HG2 1 1
13 17848 1 1 1 MET HG3 H 15.434 19.026 13.473 1.00 . A A . 1 MET HG3 1 1
13 17849 1 1 1 MET N N 14.329 20.103 11.348 1.00 . A A . 1 MET N 1 1
13 17850 1 1 1 MET O O 16.540 22.854 10.679 1.00 . A A . 1 MET O 1 1
13 17851 1 1 1 MET SD S 17.685 18.925 14.294 1.00 . A A . 1 MET SD 1 1
13 17852 1 1 2 GLY C C 16.310 22.182 7.561 1.00 . A A . 2 GLY C 1 1
13 17853 1 1 2 GLY CA C 15.152 22.780 8.358 1.00 . A A . 2 GLY CA 1 1
13 17854 1 1 2 GLY H H 14.146 21.290 9.540 1.00 . A A . 2 GLY H 1 1
13 17855 1 1 2 GLY HA2 H 14.267 22.815 7.737 1.00 . A A . 2 GLY HA2 1 1
13 17856 1 1 2 GLY HA3 H 15.413 23.778 8.672 1.00 . A A . 2 GLY HA3 1 1
13 17857 1 1 2 GLY N N 14.883 21.937 9.555 1.00 . A A . 2 GLY N 1 1
13 17858 1 1 2 GLY O O 16.852 22.814 6.676 1.00 . A A . 2 GLY O 1 1
13 17859 1 1 3 HIS C C 17.447 18.880 6.776 1.00 . A A . 3 HIS C 1 1
13 17860 1 1 3 HIS CA C 17.823 20.316 7.134 1.00 . A A . 3 HIS CA 1 1
13 17861 1 1 3 HIS CB C 19.070 20.310 8.018 1.00 . A A . 3 HIS CB 1 1
13 17862 1 1 3 HIS CD2 C 20.424 22.496 7.479 1.00 . A A . 3 HIS CD2 1 1
13 17863 1 1 3 HIS CE1 C 19.734 23.713 9.133 1.00 . A A . 3 HIS CE1 1 1
13 17864 1 1 3 HIS CG C 19.553 21.723 8.205 1.00 . A A . 3 HIS CG 1 1
13 17865 1 1 3 HIS H H 16.243 20.479 8.589 1.00 . A A . 3 HIS H 1 1
13 17866 1 1 3 HIS HA H 18.036 20.860 6.224 1.00 . A A . 3 HIS HA 1 1
13 17867 1 1 3 HIS HB2 H 18.828 19.882 8.981 1.00 . A A . 3 HIS HB2 1 1
13 17868 1 1 3 HIS HB3 H 19.844 19.726 7.547 1.00 . A A . 3 HIS HB3 1 1
13 17869 1 1 3 HIS HD1 H 18.493 22.260 9.957 1.00 . A A . 3 HIS HD1 1 1
13 17870 1 1 3 HIS HD2 H 20.942 22.178 6.586 1.00 . A A . 3 HIS HD2 1 1
13 17871 1 1 3 HIS HE1 H 19.590 24.539 9.813 1.00 . A A . 3 HIS HE1 1 1
13 17872 1 1 3 HIS N N 16.696 20.966 7.869 1.00 . A A . 3 HIS N 1 1
13 17873 1 1 3 HIS ND1 N 19.125 22.518 9.254 1.00 . A A . 3 HIS ND1 1 1
13 17874 1 1 3 HIS NE2 N 20.537 23.752 8.066 1.00 . A A . 3 HIS NE2 1 1
13 17875 1 1 3 HIS O O 16.807 18.184 7.542 1.00 . A A . 3 HIS O 1 1
13 17876 1 1 4 HIS C C 18.690 16.509 4.347 1.00 . A A . 4 HIS C 1 1
13 17877 1 1 4 HIS CA C 17.531 17.040 5.191 1.00 . A A . 4 HIS CA 1 1
13 17878 1 1 4 HIS CB C 16.238 17.042 4.371 1.00 . A A . 4 HIS CB 1 1
13 17879 1 1 4 HIS CD2 C 14.401 18.694 5.272 1.00 . A A . 4 HIS CD2 1 1
13 17880 1 1 4 HIS CE1 C 13.577 17.428 6.828 1.00 . A A . 4 HIS CE1 1 1
13 17881 1 1 4 HIS CG C 15.102 17.513 5.238 1.00 . A A . 4 HIS CG 1 1
13 17882 1 1 4 HIS H H 18.366 19.014 5.022 1.00 . A A . 4 HIS H 1 1
13 17883 1 1 4 HIS HA H 17.404 16.410 6.062 1.00 . A A . 4 HIS HA 1 1
13 17884 1 1 4 HIS HB2 H 16.347 17.708 3.525 1.00 . A A . 4 HIS HB2 1 1
13 17885 1 1 4 HIS HB3 H 16.032 16.043 4.017 1.00 . A A . 4 HIS HB3 1 1
13 17886 1 1 4 HIS HD1 H 14.841 15.814 6.477 1.00 . A A . 4 HIS HD1 1 1
13 17887 1 1 4 HIS HD2 H 14.572 19.537 4.622 1.00 . A A . 4 HIS HD2 1 1
13 17888 1 1 4 HIS HE1 H 12.976 17.063 7.648 1.00 . A A . 4 HIS HE1 1 1
13 17889 1 1 4 HIS N N 17.848 18.430 5.616 1.00 . A A . 4 HIS N 1 1
13 17890 1 1 4 HIS ND1 N 14.560 16.721 6.239 1.00 . A A . 4 HIS ND1 1 1
13 17891 1 1 4 HIS NE2 N 13.438 18.638 6.278 1.00 . A A . 4 HIS NE2 1 1
13 17892 1 1 4 HIS O O 18.537 16.205 3.180 1.00 . A A . 4 HIS O 1 1
13 17893 1 1 5 HIS C C 20.796 14.449 3.761 1.00 . A A . 5 HIS C 1 1
13 17894 1 1 5 HIS CA C 21.034 15.899 4.177 1.00 . A A . 5 HIS CA 1 1
13 17895 1 1 5 HIS CB C 22.267 15.969 5.079 1.00 . A A . 5 HIS CB 1 1
13 17896 1 1 5 HIS CD2 C 24.257 16.092 3.368 1.00 . A A . 5 HIS CD2 1 1
13 17897 1 1 5 HIS CE1 C 25.099 14.127 3.718 1.00 . A A . 5 HIS CE1 1 1
13 17898 1 1 5 HIS CG C 23.479 15.493 4.326 1.00 . A A . 5 HIS CG 1 1
13 17899 1 1 5 HIS H H 19.951 16.660 5.873 1.00 . A A . 5 HIS H 1 1
13 17900 1 1 5 HIS HA H 21.191 16.510 3.299 1.00 . A A . 5 HIS HA 1 1
13 17901 1 1 5 HIS HB2 H 22.420 16.988 5.402 1.00 . A A . 5 HIS HB2 1 1
13 17902 1 1 5 HIS HB3 H 22.112 15.338 5.942 1.00 . A A . 5 HIS HB3 1 1
13 17903 1 1 5 HIS HD1 H 23.716 13.563 5.168 1.00 . A A . 5 HIS HD1 1 1
13 17904 1 1 5 HIS HD2 H 24.102 17.086 2.971 1.00 . A A . 5 HIS HD2 1 1
13 17905 1 1 5 HIS HE1 H 25.728 13.251 3.663 1.00 . A A . 5 HIS HE1 1 1
13 17906 1 1 5 HIS N N 19.854 16.404 4.932 1.00 . A A . 5 HIS N 1 1
13 17907 1 1 5 HIS ND1 N 24.036 14.241 4.537 1.00 . A A . 5 HIS ND1 1 1
13 17908 1 1 5 HIS NE2 N 25.279 15.227 2.984 1.00 . A A . 5 HIS NE2 1 1
13 17909 1 1 5 HIS O O 21.078 14.055 2.647 1.00 . A A . 5 HIS O 1 1
13 17910 1 1 6 HIS C C 18.689 12.071 3.620 1.00 . A A . 6 HIS C 1 1
13 17911 1 1 6 HIS CA C 20.039 12.218 4.324 1.00 . A A . 6 HIS CA 1 1
13 17912 1 1 6 HIS CB C 20.041 11.397 5.614 1.00 . A A . 6 HIS CB 1 1
13 17913 1 1 6 HIS CD2 C 21.871 12.087 7.371 1.00 . A A . 6 HIS CD2 1 1
13 17914 1 1 6 HIS CE1 C 23.565 11.079 6.472 1.00 . A A . 6 HIS CE1 1 1
13 17915 1 1 6 HIS CG C 21.407 11.461 6.240 1.00 . A A . 6 HIS CG 1 1
13 17916 1 1 6 HIS H H 20.075 13.987 5.552 1.00 . A A . 6 HIS H 1 1
13 17917 1 1 6 HIS HA H 20.824 11.859 3.675 1.00 . A A . 6 HIS HA 1 1
13 17918 1 1 6 HIS HB2 H 19.310 11.802 6.299 1.00 . A A . 6 HIS HB2 1 1
13 17919 1 1 6 HIS HB3 H 19.795 10.372 5.386 1.00 . A A . 6 HIS HB3 1 1
13 17920 1 1 6 HIS HD1 H 22.508 10.288 4.862 1.00 . A A . 6 HIS HD1 1 1
13 17921 1 1 6 HIS HD2 H 21.269 12.678 8.047 1.00 . A A . 6 HIS HD2 1 1
13 17922 1 1 6 HIS HE1 H 24.563 10.711 6.283 1.00 . A A . 6 HIS HE1 1 1
13 17923 1 1 6 HIS N N 20.288 13.648 4.656 1.00 . A A . 6 HIS N 1 1
13 17924 1 1 6 HIS ND1 N 22.505 10.824 5.683 1.00 . A A . 6 HIS ND1 1 1
13 17925 1 1 6 HIS NE2 N 23.234 11.844 7.514 1.00 . A A . 6 HIS NE2 1 1
13 17926 1 1 6 HIS O O 17.707 12.676 4.006 1.00 . A A . 6 HIS O 1 1
13 17927 1 1 7 HIS C C 17.390 9.719 1.147 1.00 . A A . 7 HIS C 1 1
13 17928 1 1 7 HIS CA C 17.347 11.071 1.862 1.00 . A A . 7 HIS CA 1 1
13 17929 1 1 7 HIS CB C 17.172 12.191 0.832 1.00 . A A . 7 HIS CB 1 1
13 17930 1 1 7 HIS CD2 C 15.602 11.551 -1.179 1.00 . A A . 7 HIS CD2 1 1
13 17931 1 1 7 HIS CE1 C 13.700 12.006 -0.247 1.00 . A A . 7 HIS CE1 1 1
13 17932 1 1 7 HIS CG C 15.877 11.997 0.091 1.00 . A A . 7 HIS CG 1 1
13 17933 1 1 7 HIS H H 19.434 10.786 2.300 1.00 . A A . 7 HIS H 1 1
13 17934 1 1 7 HIS HA H 16.524 11.087 2.561 1.00 . A A . 7 HIS HA 1 1
13 17935 1 1 7 HIS HB2 H 17.156 13.146 1.337 1.00 . A A . 7 HIS HB2 1 1
13 17936 1 1 7 HIS HB3 H 17.991 12.167 0.131 1.00 . A A . 7 HIS HB3 1 1
13 17937 1 1 7 HIS HD1 H 14.498 12.622 1.572 1.00 . A A . 7 HIS HD1 1 1
13 17938 1 1 7 HIS HD2 H 16.341 11.243 -1.903 1.00 . A A . 7 HIS HD2 1 1
13 17939 1 1 7 HIS HE1 H 12.641 12.133 -0.078 1.00 . A A . 7 HIS HE1 1 1
13 17940 1 1 7 HIS N N 18.631 11.266 2.592 1.00 . A A . 7 HIS N 1 1
13 17941 1 1 7 HIS ND1 N 14.648 12.281 0.666 1.00 . A A . 7 HIS ND1 1 1
13 17942 1 1 7 HIS NE2 N 14.226 11.559 -1.390 1.00 . A A . 7 HIS NE2 1 1
13 17943 1 1 7 HIS O O 17.575 9.654 -0.054 1.00 . A A . 7 HIS O 1 1
13 17944 1 1 8 HIS C C 15.886 6.633 1.320 1.00 . A A . 8 HIS C 1 1
13 17945 1 1 8 HIS CA C 17.271 7.277 1.253 1.00 . A A . 8 HIS CA 1 1
13 17946 1 1 8 HIS CB C 18.277 6.410 2.012 1.00 . A A . 8 HIS CB 1 1
13 17947 1 1 8 HIS CD2 C 20.485 7.693 2.638 1.00 . A A . 8 HIS CD2 1 1
13 17948 1 1 8 HIS CE1 C 21.541 7.428 0.764 1.00 . A A . 8 HIS CE1 1 1
13 17949 1 1 8 HIS CG C 19.659 6.969 1.815 1.00 . A A . 8 HIS CG 1 1
13 17950 1 1 8 HIS H H 17.089 8.723 2.843 1.00 . A A . 8 HIS H 1 1
13 17951 1 1 8 HIS HA H 17.578 7.350 0.220 1.00 . A A . 8 HIS HA 1 1
13 17952 1 1 8 HIS HB2 H 18.034 6.412 3.066 1.00 . A A . 8 HIS HB2 1 1
13 17953 1 1 8 HIS HB3 H 18.240 5.399 1.635 1.00 . A A . 8 HIS HB3 1 1
13 17954 1 1 8 HIS HD1 H 20.036 6.340 -0.173 1.00 . A A . 8 HIS HD1 1 1
13 17955 1 1 8 HIS HD2 H 20.250 7.993 3.647 1.00 . A A . 8 HIS HD2 1 1
13 17956 1 1 8 HIS HE1 H 22.295 7.470 -0.009 1.00 . A A . 8 HIS HE1 1 1
13 17957 1 1 8 HIS N N 17.229 8.638 1.876 1.00 . A A . 8 HIS N 1 1
13 17958 1 1 8 HIS ND1 N 20.353 6.813 0.624 1.00 . A A . 8 HIS ND1 1 1
13 17959 1 1 8 HIS NE2 N 21.674 7.982 1.972 1.00 . A A . 8 HIS NE2 1 1
13 17960 1 1 8 HIS O O 15.261 6.589 2.360 1.00 . A A . 8 HIS O 1 1
13 17961 1 1 9 SER C C 13.893 4.674 -1.078 1.00 . A A . 9 SER C 1 1
13 17962 1 1 9 SER CA C 14.066 5.478 0.213 1.00 . A A . 9 SER CA 1 1
13 17963 1 1 9 SER CB C 12.972 6.547 0.301 1.00 . A A . 9 SER CB 1 1
13 17964 1 1 9 SER H H 15.931 6.167 -0.611 1.00 . A A . 9 SER H 1 1
13 17965 1 1 9 SER HA H 13.991 4.815 1.061 1.00 . A A . 9 SER HA 1 1
13 17966 1 1 9 SER HB2 H 12.999 7.015 1.270 1.00 . A A . 9 SER HB2 1 1
13 17967 1 1 9 SER HB3 H 13.138 7.298 -0.462 1.00 . A A . 9 SER HB3 1 1
13 17968 1 1 9 SER HG H 11.553 5.328 0.840 1.00 . A A . 9 SER HG 1 1
13 17969 1 1 9 SER N N 15.405 6.125 0.216 1.00 . A A . 9 SER N 1 1
13 17970 1 1 9 SER O O 14.111 5.172 -2.165 1.00 . A A . 9 SER O 1 1
13 17971 1 1 9 SER OG O 11.702 5.936 0.112 1.00 . A A . 9 SER OG 1 1
13 17972 1 1 10 HIS C C 12.237 3.195 -3.063 1.00 . A A . 10 HIS C 1 1
13 17973 1 1 10 HIS CA C 13.315 2.583 -2.167 1.00 . A A . 10 HIS CA 1 1
13 17974 1 1 10 HIS CB C 12.872 1.192 -1.718 1.00 . A A . 10 HIS CB 1 1
13 17975 1 1 10 HIS CD2 C 11.779 -0.647 -3.240 1.00 . A A . 10 HIS CD2 1 1
13 17976 1 1 10 HIS CE1 C 13.226 -0.621 -4.850 1.00 . A A . 10 HIS CE1 1 1
13 17977 1 1 10 HIS CG C 12.724 0.293 -2.911 1.00 . A A . 10 HIS CG 1 1
13 17978 1 1 10 HIS H H 13.342 3.058 -0.072 1.00 . A A . 10 HIS H 1 1
13 17979 1 1 10 HIS HA H 14.244 2.509 -2.714 1.00 . A A . 10 HIS HA 1 1
13 17980 1 1 10 HIS HB2 H 13.610 0.782 -1.047 1.00 . A A . 10 HIS HB2 1 1
13 17981 1 1 10 HIS HB3 H 11.924 1.267 -1.207 1.00 . A A . 10 HIS HB3 1 1
13 17982 1 1 10 HIS HD1 H 14.438 0.851 -4.019 1.00 . A A . 10 HIS HD1 1 1
13 17983 1 1 10 HIS HD2 H 10.922 -0.906 -2.635 1.00 . A A . 10 HIS HD2 1 1
13 17984 1 1 10 HIS HE1 H 13.745 -0.839 -5.771 1.00 . A A . 10 HIS HE1 1 1
13 17985 1 1 10 HIS N N 13.506 3.435 -0.961 1.00 . A A . 10 HIS N 1 1
13 17986 1 1 10 HIS ND1 N 13.636 0.291 -3.952 1.00 . A A . 10 HIS ND1 1 1
13 17987 1 1 10 HIS NE2 N 12.097 -1.222 -4.465 1.00 . A A . 10 HIS NE2 1 1
13 17988 1 1 10 HIS O O 12.360 3.220 -4.273 1.00 . A A . 10 HIS O 1 1
13 17989 1 1 11 MET C C 9.463 5.446 -2.524 1.00 . A A . 11 MET C 1 1
13 17990 1 1 11 MET CA C 10.085 4.288 -3.287 1.00 . A A . 11 MET CA 1 1
13 17991 1 1 11 MET CB C 9.003 3.241 -3.565 1.00 . A A . 11 MET CB 1 1
13 17992 1 1 11 MET CE C 7.938 0.302 -3.329 1.00 . A A . 11 MET CE 1 1
13 17993 1 1 11 MET CG C 9.545 2.168 -4.505 1.00 . A A . 11 MET CG 1 1
13 17994 1 1 11 MET H H 11.102 3.646 -1.502 1.00 . A A . 11 MET H 1 1
13 17995 1 1 11 MET HA H 10.478 4.651 -4.224 1.00 . A A . 11 MET HA 1 1
13 17996 1 1 11 MET HB2 H 8.701 2.782 -2.635 1.00 . A A . 11 MET HB2 1 1
13 17997 1 1 11 MET HB3 H 8.150 3.720 -4.023 1.00 . A A . 11 MET HB3 1 1
13 17998 1 1 11 MET HE1 H 8.882 0.227 -2.811 1.00 . A A . 11 MET HE1 1 1
13 17999 1 1 11 MET HE2 H 7.505 -0.681 -3.448 1.00 . A A . 11 MET HE2 1 1
13 18000 1 1 11 MET HE3 H 7.266 0.921 -2.759 1.00 . A A . 11 MET HE3 1 1
13 18001 1 1 11 MET HG2 H 9.942 2.634 -5.393 1.00 . A A . 11 MET HG2 1 1
13 18002 1 1 11 MET HG3 H 10.328 1.614 -4.008 1.00 . A A . 11 MET HG3 1 1
13 18003 1 1 11 MET N N 11.178 3.681 -2.478 1.00 . A A . 11 MET N 1 1
13 18004 1 1 11 MET O O 9.927 6.567 -2.577 1.00 . A A . 11 MET O 1 1
13 18005 1 1 11 MET SD S 8.202 1.040 -4.963 1.00 . A A . 11 MET SD 1 1
13 18006 1 1 12 LEU C C 8.195 6.297 0.372 1.00 . A A . 12 LEU C 1 1
13 18007 1 1 12 LEU CA C 7.685 6.258 -1.079 1.00 . A A . 12 LEU CA 1 1
13 18008 1 1 12 LEU CB C 6.163 6.001 -1.102 1.00 . A A . 12 LEU CB 1 1
13 18009 1 1 12 LEU CD1 C 4.266 4.909 -2.296 1.00 . A A . 12 LEU CD1 1 1
13 18010 1 1 12 LEU CD2 C 6.133 5.953 -3.602 1.00 . A A . 12 LEU CD2 1 1
13 18011 1 1 12 LEU CG C 5.774 5.174 -2.329 1.00 . A A . 12 LEU CG 1 1
13 18012 1 1 12 LEU H H 8.031 4.271 -1.833 1.00 . A A . 12 LEU H 1 1
13 18013 1 1 12 LEU HA H 7.896 7.201 -1.557 1.00 . A A . 12 LEU HA 1 1
13 18014 1 1 12 LEU HB2 H 5.863 5.473 -0.206 1.00 . A A . 12 LEU HB2 1 1
13 18015 1 1 12 LEU HB3 H 5.644 6.945 -1.148 1.00 . A A . 12 LEU HB3 1 1
13 18016 1 1 12 LEU HD11 H 4.054 4.145 -1.561 1.00 . A A . 12 LEU HD11 1 1
13 18017 1 1 12 LEU HD12 H 3.935 4.579 -3.266 1.00 . A A . 12 LEU HD12 1 1
13 18018 1 1 12 LEU HD13 H 3.747 5.817 -2.028 1.00 . A A . 12 LEU HD13 1 1
13 18019 1 1 12 LEU HD21 H 5.862 6.992 -3.479 1.00 . A A . 12 LEU HD21 1 1
13 18020 1 1 12 LEU HD22 H 5.599 5.539 -4.441 1.00 . A A . 12 LEU HD22 1 1
13 18021 1 1 12 LEU HD23 H 7.197 5.881 -3.782 1.00 . A A . 12 LEU HD23 1 1
13 18022 1 1 12 LEU HG H 6.297 4.231 -2.317 1.00 . A A . 12 LEU HG 1 1
13 18023 1 1 12 LEU N N 8.390 5.182 -1.835 1.00 . A A . 12 LEU N 1 1
13 18024 1 1 12 LEU O O 8.983 5.462 0.779 1.00 . A A . 12 LEU O 1 1
13 18025 1 1 13 PRO C C 7.852 6.162 3.419 1.00 . A A . 13 PRO C 1 1
13 18026 1 1 13 PRO CA C 8.187 7.403 2.577 1.00 . A A . 13 PRO CA 1 1
13 18027 1 1 13 PRO CB C 7.406 8.637 3.079 1.00 . A A . 13 PRO CB 1 1
13 18028 1 1 13 PRO CD C 6.807 8.331 0.778 1.00 . A A . 13 PRO CD 1 1
13 18029 1 1 13 PRO CG C 7.046 9.392 1.843 1.00 . A A . 13 PRO CG 1 1
13 18030 1 1 13 PRO HA H 9.244 7.606 2.622 1.00 . A A . 13 PRO HA 1 1
13 18031 1 1 13 PRO HB2 H 6.507 8.330 3.604 1.00 . A A . 13 PRO HB2 1 1
13 18032 1 1 13 PRO HB3 H 8.024 9.245 3.721 1.00 . A A . 13 PRO HB3 1 1
13 18033 1 1 13 PRO HD2 H 5.788 7.980 0.832 1.00 . A A . 13 PRO HD2 1 1
13 18034 1 1 13 PRO HD3 H 7.031 8.721 -0.199 1.00 . A A . 13 PRO HD3 1 1
13 18035 1 1 13 PRO HG2 H 6.148 9.977 2.006 1.00 . A A . 13 PRO HG2 1 1
13 18036 1 1 13 PRO HG3 H 7.860 10.032 1.541 1.00 . A A . 13 PRO HG3 1 1
13 18037 1 1 13 PRO N N 7.756 7.264 1.151 1.00 . A A . 13 PRO N 1 1
13 18038 1 1 13 PRO O O 6.862 5.491 3.198 1.00 . A A . 13 PRO O 1 1
13 18039 1 1 14 LYS C C 7.110 4.848 5.990 1.00 . A A . 14 LYS C 1 1
13 18040 1 1 14 LYS CA C 8.439 4.676 5.246 1.00 . A A . 14 LYS CA 1 1
13 18041 1 1 14 LYS CB C 9.580 4.567 6.257 1.00 . A A . 14 LYS CB 1 1
13 18042 1 1 14 LYS CD C 10.636 3.105 7.996 1.00 . A A . 14 LYS CD 1 1
13 18043 1 1 14 LYS CE C 10.551 4.077 9.182 1.00 . A A . 14 LYS CE 1 1
13 18044 1 1 14 LYS CG C 9.424 3.281 7.070 1.00 . A A . 14 LYS CG 1 1
13 18045 1 1 14 LYS H H 9.470 6.418 4.531 1.00 . A A . 14 LYS H 1 1
13 18046 1 1 14 LYS HA H 8.406 3.781 4.642 1.00 . A A . 14 LYS HA 1 1
13 18047 1 1 14 LYS HB2 H 10.524 4.554 5.733 1.00 . A A . 14 LYS HB2 1 1
13 18048 1 1 14 LYS HB3 H 9.547 5.416 6.922 1.00 . A A . 14 LYS HB3 1 1
13 18049 1 1 14 LYS HD2 H 10.657 2.092 8.367 1.00 . A A . 14 LYS HD2 1 1
13 18050 1 1 14 LYS HD3 H 11.540 3.301 7.440 1.00 . A A . 14 LYS HD3 1 1
13 18051 1 1 14 LYS HE2 H 10.806 5.072 8.852 1.00 . A A . 14 LYS HE2 1 1
13 18052 1 1 14 LYS HE3 H 9.550 4.076 9.585 1.00 . A A . 14 LYS HE3 1 1
13 18053 1 1 14 LYS HG2 H 8.519 3.333 7.654 1.00 . A A . 14 LYS HG2 1 1
13 18054 1 1 14 LYS HG3 H 9.366 2.439 6.397 1.00 . A A . 14 LYS HG3 1 1
13 18055 1 1 14 LYS HZ1 H 12.381 3.288 9.797 1.00 . A A . 14 LYS HZ1 1 1
13 18056 1 1 14 LYS HZ2 H 11.083 2.894 10.814 1.00 . A A . 14 LYS HZ2 1 1
13 18057 1 1 14 LYS HZ3 H 11.744 4.458 10.850 1.00 . A A . 14 LYS HZ3 1 1
13 18058 1 1 14 LYS N N 8.680 5.862 4.379 1.00 . A A . 14 LYS N 1 1
13 18059 1 1 14 LYS NZ N 11.512 3.648 10.239 1.00 . A A . 14 LYS NZ 1 1
13 18060 1 1 14 LYS O O 6.373 3.902 6.188 1.00 . A A . 14 LYS O 1 1
13 18061 1 1 15 GLU C C 4.342 5.897 6.244 1.00 . A A . 15 GLU C 1 1
13 18062 1 1 15 GLU CA C 5.525 6.271 7.145 1.00 . A A . 15 GLU CA 1 1
13 18063 1 1 15 GLU CB C 5.421 7.750 7.517 1.00 . A A . 15 GLU CB 1 1
13 18064 1 1 15 GLU CD C 6.383 7.378 9.796 1.00 . A A . 15 GLU CD 1 1
13 18065 1 1 15 GLU CG C 6.553 8.128 8.475 1.00 . A A . 15 GLU CG 1 1
13 18066 1 1 15 GLU H H 7.412 6.794 6.246 1.00 . A A . 15 GLU H 1 1
13 18067 1 1 15 GLU HA H 5.507 5.669 8.040 1.00 . A A . 15 GLU HA 1 1
13 18068 1 1 15 GLU HB2 H 5.495 8.349 6.621 1.00 . A A . 15 GLU HB2 1 1
13 18069 1 1 15 GLU HB3 H 4.472 7.933 7.996 1.00 . A A . 15 GLU HB3 1 1
13 18070 1 1 15 GLU HG2 H 7.503 7.869 8.032 1.00 . A A . 15 GLU HG2 1 1
13 18071 1 1 15 GLU HG3 H 6.522 9.192 8.662 1.00 . A A . 15 GLU HG3 1 1
13 18072 1 1 15 GLU N N 6.802 6.046 6.410 1.00 . A A . 15 GLU N 1 1
13 18073 1 1 15 GLU O O 3.436 5.195 6.653 1.00 . A A . 15 GLU O 1 1
13 18074 1 1 15 GLU OE1 O 5.285 6.916 10.054 1.00 . A A . 15 GLU OE1 1 1
13 18075 1 1 15 GLU OE2 O 7.356 7.277 10.526 1.00 . A A . 15 GLU OE2 1 1
13 18076 1 1 16 SER C C 3.245 4.531 3.781 1.00 . A A . 16 SER C 1 1
13 18077 1 1 16 SER CA C 3.216 6.028 4.101 1.00 . A A . 16 SER CA 1 1
13 18078 1 1 16 SER CB C 3.379 6.821 2.809 1.00 . A A . 16 SER CB 1 1
13 18079 1 1 16 SER H H 5.077 6.923 4.713 1.00 . A A . 16 SER H 1 1
13 18080 1 1 16 SER HA H 2.275 6.281 4.567 1.00 . A A . 16 SER HA 1 1
13 18081 1 1 16 SER HB2 H 2.585 6.572 2.127 1.00 . A A . 16 SER HB2 1 1
13 18082 1 1 16 SER HB3 H 3.343 7.879 3.034 1.00 . A A . 16 SER HB3 1 1
13 18083 1 1 16 SER HG H 4.471 5.814 1.558 1.00 . A A . 16 SER HG 1 1
13 18084 1 1 16 SER N N 4.340 6.358 5.023 1.00 . A A . 16 SER N 1 1
13 18085 1 1 16 SER O O 2.223 3.876 3.712 1.00 . A A . 16 SER O 1 1
13 18086 1 1 16 SER OG O 4.627 6.491 2.220 1.00 . A A . 16 SER OG 1 1
13 18087 1 1 17 VAL C C 4.006 1.722 4.458 1.00 . A A . 17 VAL C 1 1
13 18088 1 1 17 VAL CA C 4.527 2.538 3.272 1.00 . A A . 17 VAL CA 1 1
13 18089 1 1 17 VAL CB C 5.996 2.197 3.010 1.00 . A A . 17 VAL CB 1 1
13 18090 1 1 17 VAL CG1 C 6.172 0.680 2.905 1.00 . A A . 17 VAL CG1 1 1
13 18091 1 1 17 VAL CG2 C 6.451 2.857 1.704 1.00 . A A . 17 VAL CG2 1 1
13 18092 1 1 17 VAL H H 5.223 4.537 3.648 1.00 . A A . 17 VAL H 1 1
13 18093 1 1 17 VAL HA H 3.942 2.312 2.392 1.00 . A A . 17 VAL HA 1 1
13 18094 1 1 17 VAL HB H 6.593 2.570 3.827 1.00 . A A . 17 VAL HB 1 1
13 18095 1 1 17 VAL HG11 H 5.397 0.269 2.273 1.00 . A A . 17 VAL HG11 1 1
13 18096 1 1 17 VAL HG12 H 6.105 0.243 3.889 1.00 . A A . 17 VAL HG12 1 1
13 18097 1 1 17 VAL HG13 H 7.140 0.461 2.478 1.00 . A A . 17 VAL HG13 1 1
13 18098 1 1 17 VAL HG21 H 7.530 2.861 1.665 1.00 . A A . 17 VAL HG21 1 1
13 18099 1 1 17 VAL HG22 H 6.085 3.872 1.664 1.00 . A A . 17 VAL HG22 1 1
13 18100 1 1 17 VAL HG23 H 6.063 2.300 0.864 1.00 . A A . 17 VAL HG23 1 1
13 18101 1 1 17 VAL N N 4.414 3.988 3.587 1.00 . A A . 17 VAL N 1 1
13 18102 1 1 17 VAL O O 3.297 0.750 4.291 1.00 . A A . 17 VAL O 1 1
13 18103 1 1 18 GLN C C 2.363 1.340 6.885 1.00 . A A . 18 GLN C 1 1
13 18104 1 1 18 GLN CA C 3.894 1.342 6.844 1.00 . A A . 18 GLN CA 1 1
13 18105 1 1 18 GLN CB C 4.432 2.021 8.102 1.00 . A A . 18 GLN CB 1 1
13 18106 1 1 18 GLN CD C 4.712 1.809 10.576 1.00 . A A . 18 GLN CD 1 1
13 18107 1 1 18 GLN CG C 4.050 1.203 9.336 1.00 . A A . 18 GLN CG 1 1
13 18108 1 1 18 GLN H H 4.942 2.883 5.764 1.00 . A A . 18 GLN H 1 1
13 18109 1 1 18 GLN HA H 4.259 0.327 6.795 1.00 . A A . 18 GLN HA 1 1
13 18110 1 1 18 GLN HB2 H 5.508 2.099 8.038 1.00 . A A . 18 GLN HB2 1 1
13 18111 1 1 18 GLN HB3 H 4.003 3.009 8.186 1.00 . A A . 18 GLN HB3 1 1
13 18112 1 1 18 GLN HE21 H 3.571 0.801 11.853 1.00 . A A . 18 GLN HE21 1 1
13 18113 1 1 18 GLN HE22 H 4.717 1.833 12.564 1.00 . A A . 18 GLN HE22 1 1
13 18114 1 1 18 GLN HG2 H 2.977 1.215 9.458 1.00 . A A . 18 GLN HG2 1 1
13 18115 1 1 18 GLN HG3 H 4.387 0.184 9.214 1.00 . A A . 18 GLN HG3 1 1
13 18116 1 1 18 GLN N N 4.362 2.102 5.652 1.00 . A A . 18 GLN N 1 1
13 18117 1 1 18 GLN NE2 N 4.298 1.453 11.763 1.00 . A A . 18 GLN NE2 1 1
13 18118 1 1 18 GLN O O 1.737 0.311 7.054 1.00 . A A . 18 GLN O 1 1
13 18119 1 1 18 GLN OE1 O 5.618 2.611 10.466 1.00 . A A . 18 GLN OE1 1 1
13 18120 1 1 19 ILE C C -0.316 1.787 5.566 1.00 . A A . 19 ILE C 1 1
13 18121 1 1 19 ILE CA C 0.262 2.544 6.771 1.00 . A A . 19 ILE CA 1 1
13 18122 1 1 19 ILE CB C -0.169 4.013 6.711 1.00 . A A . 19 ILE CB 1 1
13 18123 1 1 19 ILE CD1 C 0.097 6.238 7.824 1.00 . A A . 19 ILE CD1 1 1
13 18124 1 1 19 ILE CG1 C 0.260 4.725 7.997 1.00 . A A . 19 ILE CG1 1 1
13 18125 1 1 19 ILE CG2 C -1.687 4.100 6.565 1.00 . A A . 19 ILE CG2 1 1
13 18126 1 1 19 ILE H H 2.272 3.303 6.605 1.00 . A A . 19 ILE H 1 1
13 18127 1 1 19 ILE HA H -0.098 2.098 7.686 1.00 . A A . 19 ILE HA 1 1
13 18128 1 1 19 ILE HB H 0.302 4.487 5.860 1.00 . A A . 19 ILE HB 1 1
13 18129 1 1 19 ILE HD11 H -0.930 6.467 7.577 1.00 . A A . 19 ILE HD11 1 1
13 18130 1 1 19 ILE HD12 H 0.744 6.582 7.030 1.00 . A A . 19 ILE HD12 1 1
13 18131 1 1 19 ILE HD13 H 0.364 6.736 8.745 1.00 . A A . 19 ILE HD13 1 1
13 18132 1 1 19 ILE HG12 H -0.356 4.388 8.818 1.00 . A A . 19 ILE HG12 1 1
13 18133 1 1 19 ILE HG13 H 1.294 4.499 8.207 1.00 . A A . 19 ILE HG13 1 1
13 18134 1 1 19 ILE HG21 H -2.008 5.113 6.758 1.00 . A A . 19 ILE HG21 1 1
13 18135 1 1 19 ILE HG22 H -2.157 3.431 7.269 1.00 . A A . 19 ILE HG22 1 1
13 18136 1 1 19 ILE HG23 H -1.965 3.820 5.562 1.00 . A A . 19 ILE HG23 1 1
13 18137 1 1 19 ILE N N 1.752 2.484 6.737 1.00 . A A . 19 ILE N 1 1
13 18138 1 1 19 ILE O O -1.255 1.017 5.686 1.00 . A A . 19 ILE O 1 1
13 18139 1 1 20 LEU C C -0.068 -0.197 3.329 1.00 . A A . 20 LEU C 1 1
13 18140 1 1 20 LEU CA C -0.263 1.315 3.186 1.00 . A A . 20 LEU CA 1 1
13 18141 1 1 20 LEU CB C 0.522 1.831 1.972 1.00 . A A . 20 LEU CB 1 1
13 18142 1 1 20 LEU CD1 C 1.070 3.961 0.750 1.00 . A A . 20 LEU CD1 1 1
13 18143 1 1 20 LEU CD2 C -1.228 3.017 0.598 1.00 . A A . 20 LEU CD2 1 1
13 18144 1 1 20 LEU CG C -0.019 3.206 1.523 1.00 . A A . 20 LEU CG 1 1
13 18145 1 1 20 LEU H H 0.994 2.627 4.338 1.00 . A A . 20 LEU H 1 1
13 18146 1 1 20 LEU HA H -1.312 1.531 3.063 1.00 . A A . 20 LEU HA 1 1
13 18147 1 1 20 LEU HB2 H 1.563 1.924 2.245 1.00 . A A . 20 LEU HB2 1 1
13 18148 1 1 20 LEU HB3 H 0.428 1.127 1.162 1.00 . A A . 20 LEU HB3 1 1
13 18149 1 1 20 LEU HD11 H 0.677 4.906 0.406 1.00 . A A . 20 LEU HD11 1 1
13 18150 1 1 20 LEU HD12 H 1.384 3.373 -0.100 1.00 . A A . 20 LEU HD12 1 1
13 18151 1 1 20 LEU HD13 H 1.916 4.137 1.397 1.00 . A A . 20 LEU HD13 1 1
13 18152 1 1 20 LEU HD21 H -0.937 2.424 -0.256 1.00 . A A . 20 LEU HD21 1 1
13 18153 1 1 20 LEU HD22 H -1.575 3.983 0.261 1.00 . A A . 20 LEU HD22 1 1
13 18154 1 1 20 LEU HD23 H -2.019 2.518 1.131 1.00 . A A . 20 LEU HD23 1 1
13 18155 1 1 20 LEU HG H -0.311 3.783 2.389 1.00 . A A . 20 LEU HG 1 1
13 18156 1 1 20 LEU N N 0.241 2.004 4.406 1.00 . A A . 20 LEU N 1 1
13 18157 1 1 20 LEU O O -0.926 -0.986 2.977 1.00 . A A . 20 LEU O 1 1
13 18158 1 1 21 ARG C C 0.295 -2.653 4.975 1.00 . A A . 21 ARG C 1 1
13 18159 1 1 21 ARG CA C 1.326 -2.054 4.014 1.00 . A A . 21 ARG CA 1 1
13 18160 1 1 21 ARG CB C 2.737 -2.234 4.576 1.00 . A A . 21 ARG CB 1 1
13 18161 1 1 21 ARG CD C 4.507 -3.907 5.158 1.00 . A A . 21 ARG CD 1 1
13 18162 1 1 21 ARG CG C 3.062 -3.724 4.680 1.00 . A A . 21 ARG CG 1 1
13 18163 1 1 21 ARG CZ C 6.735 -3.498 4.277 1.00 . A A . 21 ARG CZ 1 1
13 18164 1 1 21 ARG H H 1.729 0.052 4.113 1.00 . A A . 21 ARG H 1 1
13 18165 1 1 21 ARG HA H 1.255 -2.549 3.056 1.00 . A A . 21 ARG HA 1 1
13 18166 1 1 21 ARG HB2 H 3.446 -1.752 3.919 1.00 . A A . 21 ARG HB2 1 1
13 18167 1 1 21 ARG HB3 H 2.791 -1.784 5.556 1.00 . A A . 21 ARG HB3 1 1
13 18168 1 1 21 ARG HD2 H 4.664 -3.334 6.060 1.00 . A A . 21 ARG HD2 1 1
13 18169 1 1 21 ARG HD3 H 4.690 -4.951 5.359 1.00 . A A . 21 ARG HD3 1 1
13 18170 1 1 21 ARG HE H 5.083 -3.065 3.263 1.00 . A A . 21 ARG HE 1 1
13 18171 1 1 21 ARG HG2 H 2.388 -4.187 5.386 1.00 . A A . 21 ARG HG2 1 1
13 18172 1 1 21 ARG HG3 H 2.944 -4.186 3.711 1.00 . A A . 21 ARG HG3 1 1
13 18173 1 1 21 ARG HH11 H 6.606 -4.321 6.097 1.00 . A A . 21 ARG HH11 1 1
13 18174 1 1 21 ARG HH12 H 8.214 -4.042 5.511 1.00 . A A . 21 ARG HH12 1 1
13 18175 1 1 21 ARG HH21 H 7.168 -2.700 2.493 1.00 . A A . 21 ARG HH21 1 1
13 18176 1 1 21 ARG HH22 H 8.532 -3.125 3.472 1.00 . A A . 21 ARG HH22 1 1
13 18177 1 1 21 ARG N N 1.055 -0.603 3.842 1.00 . A A . 21 ARG N 1 1
13 18178 1 1 21 ARG NE N 5.441 -3.431 4.098 1.00 . A A . 21 ARG NE 1 1
13 18179 1 1 21 ARG NH1 N 7.223 -3.992 5.381 1.00 . A A . 21 ARG NH1 1 1
13 18180 1 1 21 ARG NH2 N 7.541 -3.075 3.341 1.00 . A A . 21 ARG NH2 1 1
13 18181 1 1 21 ARG O O -0.173 -3.761 4.791 1.00 . A A . 21 ARG O 1 1
13 18182 1 1 22 ASP C C -2.346 -2.811 6.264 1.00 . A A . 22 ASP C 1 1
13 18183 1 1 22 ASP CA C -1.046 -2.454 6.987 1.00 . A A . 22 ASP CA 1 1
13 18184 1 1 22 ASP CB C -1.325 -1.373 8.028 1.00 . A A . 22 ASP CB 1 1
13 18185 1 1 22 ASP CG C -2.102 -1.971 9.201 1.00 . A A . 22 ASP CG 1 1
13 18186 1 1 22 ASP H H 0.343 -1.046 6.137 1.00 . A A . 22 ASP H 1 1
13 18187 1 1 22 ASP HA H -0.648 -3.333 7.474 1.00 . A A . 22 ASP HA 1 1
13 18188 1 1 22 ASP HB2 H -0.388 -0.968 8.384 1.00 . A A . 22 ASP HB2 1 1
13 18189 1 1 22 ASP HB3 H -1.908 -0.586 7.577 1.00 . A A . 22 ASP HB3 1 1
13 18190 1 1 22 ASP N N -0.052 -1.932 6.005 1.00 . A A . 22 ASP N 1 1
13 18191 1 1 22 ASP O O -2.900 -3.877 6.455 1.00 . A A . 22 ASP O 1 1
13 18192 1 1 22 ASP OD1 O -1.651 -2.968 9.741 1.00 . A A . 22 ASP OD1 1 1
13 18193 1 1 22 ASP OD2 O -3.136 -1.421 9.538 1.00 . A A . 22 ASP OD2 1 1
13 18194 1 1 23 TRP C C -3.890 -3.491 3.837 1.00 . A A . 23 TRP C 1 1
13 18195 1 1 23 TRP CA C -4.094 -2.244 4.696 1.00 . A A . 23 TRP CA 1 1
13 18196 1 1 23 TRP CB C -4.456 -1.055 3.806 1.00 . A A . 23 TRP CB 1 1
13 18197 1 1 23 TRP CD1 C -4.433 1.146 5.046 1.00 . A A . 23 TRP CD1 1 1
13 18198 1 1 23 TRP CD2 C -6.415 0.095 5.170 1.00 . A A . 23 TRP CD2 1 1
13 18199 1 1 23 TRP CE2 C -6.550 1.301 5.892 1.00 . A A . 23 TRP CE2 1 1
13 18200 1 1 23 TRP CE3 C -7.525 -0.764 5.095 1.00 . A A . 23 TRP CE3 1 1
13 18201 1 1 23 TRP CG C -5.065 0.025 4.638 1.00 . A A . 23 TRP CG 1 1
13 18202 1 1 23 TRP CH2 C -8.843 0.782 6.433 1.00 . A A . 23 TRP CH2 1 1
13 18203 1 1 23 TRP CZ2 C -7.746 1.646 6.516 1.00 . A A . 23 TRP CZ2 1 1
13 18204 1 1 23 TRP CZ3 C -8.731 -0.421 5.724 1.00 . A A . 23 TRP CZ3 1 1
13 18205 1 1 23 TRP H H -2.374 -1.081 5.285 1.00 . A A . 23 TRP H 1 1
13 18206 1 1 23 TRP HA H -4.891 -2.426 5.405 1.00 . A A . 23 TRP HA 1 1
13 18207 1 1 23 TRP HB2 H -3.563 -0.680 3.332 1.00 . A A . 23 TRP HB2 1 1
13 18208 1 1 23 TRP HB3 H -5.162 -1.369 3.051 1.00 . A A . 23 TRP HB3 1 1
13 18209 1 1 23 TRP HD1 H -3.412 1.405 4.828 1.00 . A A . 23 TRP HD1 1 1
13 18210 1 1 23 TRP HE1 H -5.113 2.775 6.194 1.00 . A A . 23 TRP HE1 1 1
13 18211 1 1 23 TRP HE3 H -7.449 -1.694 4.549 1.00 . A A . 23 TRP HE3 1 1
13 18212 1 1 23 TRP HH2 H -9.773 1.041 6.916 1.00 . A A . 23 TRP HH2 1 1
13 18213 1 1 23 TRP HZ2 H -7.824 2.575 7.056 1.00 . A A . 23 TRP HZ2 1 1
13 18214 1 1 23 TRP HZ3 H -9.579 -1.088 5.660 1.00 . A A . 23 TRP HZ3 1 1
13 18215 1 1 23 TRP N N -2.836 -1.937 5.432 1.00 . A A . 23 TRP N 1 1
13 18216 1 1 23 TRP NE1 N -5.317 1.909 5.786 1.00 . A A . 23 TRP NE1 1 1
13 18217 1 1 23 TRP O O -4.745 -4.352 3.756 1.00 . A A . 23 TRP O 1 1
13 18218 1 1 24 LEU C C -2.473 -6.033 3.239 1.00 . A A . 24 LEU C 1 1
13 18219 1 1 24 LEU CA C -2.495 -4.788 2.351 1.00 . A A . 24 LEU CA 1 1
13 18220 1 1 24 LEU CB C -1.136 -4.619 1.669 1.00 . A A . 24 LEU CB 1 1
13 18221 1 1 24 LEU CD1 C -1.892 -5.979 -0.317 1.00 . A A . 24 LEU CD1 1 1
13 18222 1 1 24 LEU CD2 C 0.558 -5.646 0.152 1.00 . A A . 24 LEU CD2 1 1
13 18223 1 1 24 LEU CG C -0.827 -5.833 0.782 1.00 . A A . 24 LEU CG 1 1
13 18224 1 1 24 LEU H H -2.086 -2.892 3.280 1.00 . A A . 24 LEU H 1 1
13 18225 1 1 24 LEU HA H -3.271 -4.883 1.606 1.00 . A A . 24 LEU HA 1 1
13 18226 1 1 24 LEU HB2 H -1.150 -3.726 1.063 1.00 . A A . 24 LEU HB2 1 1
13 18227 1 1 24 LEU HB3 H -0.370 -4.525 2.425 1.00 . A A . 24 LEU HB3 1 1
13 18228 1 1 24 LEU HD11 H -1.475 -6.505 -1.162 1.00 . A A . 24 LEU HD11 1 1
13 18229 1 1 24 LEU HD12 H -2.228 -5.002 -0.635 1.00 . A A . 24 LEU HD12 1 1
13 18230 1 1 24 LEU HD13 H -2.732 -6.539 0.068 1.00 . A A . 24 LEU HD13 1 1
13 18231 1 1 24 LEU HD21 H 0.784 -6.492 -0.477 1.00 . A A . 24 LEU HD21 1 1
13 18232 1 1 24 LEU HD22 H 1.298 -5.573 0.934 1.00 . A A . 24 LEU HD22 1 1
13 18233 1 1 24 LEU HD23 H 0.567 -4.743 -0.439 1.00 . A A . 24 LEU HD23 1 1
13 18234 1 1 24 LEU HG H -0.822 -6.727 1.389 1.00 . A A . 24 LEU HG 1 1
13 18235 1 1 24 LEU N N -2.762 -3.597 3.199 1.00 . A A . 24 LEU N 1 1
13 18236 1 1 24 LEU O O -2.972 -7.081 2.878 1.00 . A A . 24 LEU O 1 1
13 18237 1 1 25 TYR C C -3.203 -7.551 5.693 1.00 . A A . 25 TYR C 1 1
13 18238 1 1 25 TYR CA C -1.791 -7.081 5.317 1.00 . A A . 25 TYR CA 1 1
13 18239 1 1 25 TYR CB C -1.024 -6.649 6.579 1.00 . A A . 25 TYR CB 1 1
13 18240 1 1 25 TYR CD1 C 1.068 -6.555 5.155 1.00 . A A . 25 TYR CD1 1 1
13 18241 1 1 25 TYR CD2 C 1.241 -7.350 7.440 1.00 . A A . 25 TYR CD2 1 1
13 18242 1 1 25 TYR CE1 C 2.442 -6.755 4.984 1.00 . A A . 25 TYR CE1 1 1
13 18243 1 1 25 TYR CE2 C 2.614 -7.547 7.268 1.00 . A A . 25 TYR CE2 1 1
13 18244 1 1 25 TYR CG C 0.466 -6.853 6.384 1.00 . A A . 25 TYR CG 1 1
13 18245 1 1 25 TYR CZ C 3.216 -7.250 6.039 1.00 . A A . 25 TYR CZ 1 1
13 18246 1 1 25 TYR H H -1.477 -5.065 4.648 1.00 . A A . 25 TYR H 1 1
13 18247 1 1 25 TYR HA H -1.264 -7.887 4.829 1.00 . A A . 25 TYR HA 1 1
13 18248 1 1 25 TYR HB2 H -1.214 -5.604 6.768 1.00 . A A . 25 TYR HB2 1 1
13 18249 1 1 25 TYR HB3 H -1.355 -7.232 7.426 1.00 . A A . 25 TYR HB3 1 1
13 18250 1 1 25 TYR HD1 H 0.476 -6.170 4.341 1.00 . A A . 25 TYR HD1 1 1
13 18251 1 1 25 TYR HD2 H 0.776 -7.578 8.388 1.00 . A A . 25 TYR HD2 1 1
13 18252 1 1 25 TYR HE1 H 2.906 -6.524 4.038 1.00 . A A . 25 TYR HE1 1 1
13 18253 1 1 25 TYR HE2 H 3.212 -7.930 8.082 1.00 . A A . 25 TYR HE2 1 1
13 18254 1 1 25 TYR HH H 5.020 -7.079 6.629 1.00 . A A . 25 TYR HH 1 1
13 18255 1 1 25 TYR N N -1.879 -5.919 4.392 1.00 . A A . 25 TYR N 1 1
13 18256 1 1 25 TYR O O -3.486 -8.733 5.732 1.00 . A A . 25 TYR O 1 1
13 18257 1 1 25 TYR OH O 4.568 -7.449 5.868 1.00 . A A . 25 TYR OH 1 1
13 18258 1 1 26 GLU C C -6.170 -7.654 5.147 1.00 . A A . 26 GLU C 1 1
13 18259 1 1 26 GLU CA C -5.470 -7.025 6.353 1.00 . A A . 26 GLU CA 1 1
13 18260 1 1 26 GLU CB C -6.234 -5.777 6.790 1.00 . A A . 26 GLU CB 1 1
13 18261 1 1 26 GLU CD C -5.830 -6.190 9.223 1.00 . A A . 26 GLU CD 1 1
13 18262 1 1 26 GLU CG C -5.613 -5.210 8.069 1.00 . A A . 26 GLU CG 1 1
13 18263 1 1 26 GLU H H -3.834 -5.690 5.944 1.00 . A A . 26 GLU H 1 1
13 18264 1 1 26 GLU HA H -5.438 -7.736 7.166 1.00 . A A . 26 GLU HA 1 1
13 18265 1 1 26 GLU HB2 H -6.183 -5.035 6.006 1.00 . A A . 26 GLU HB2 1 1
13 18266 1 1 26 GLU HB3 H -7.264 -6.035 6.976 1.00 . A A . 26 GLU HB3 1 1
13 18267 1 1 26 GLU HG2 H -4.553 -5.057 7.919 1.00 . A A . 26 GLU HG2 1 1
13 18268 1 1 26 GLU HG3 H -6.082 -4.267 8.307 1.00 . A A . 26 GLU HG3 1 1
13 18269 1 1 26 GLU N N -4.084 -6.635 5.976 1.00 . A A . 26 GLU N 1 1
13 18270 1 1 26 GLU O O -6.924 -8.599 5.274 1.00 . A A . 26 GLU O 1 1
13 18271 1 1 26 GLU OE1 O -6.718 -7.017 9.110 1.00 . A A . 26 GLU OE1 1 1
13 18272 1 1 26 GLU OE2 O -5.108 -6.092 10.202 1.00 . A A . 26 GLU OE2 1 1
13 18273 1 1 27 HIS C C -5.645 -8.752 2.147 1.00 . A A . 27 HIS C 1 1
13 18274 1 1 27 HIS CA C -6.567 -7.689 2.752 1.00 . A A . 27 HIS CA 1 1
13 18275 1 1 27 HIS CB C -6.787 -6.552 1.751 1.00 . A A . 27 HIS CB 1 1
13 18276 1 1 27 HIS CD2 C -7.634 -4.234 2.667 1.00 . A A . 27 HIS CD2 1 1
13 18277 1 1 27 HIS CE1 C -9.672 -4.804 3.127 1.00 . A A . 27 HIS CE1 1 1
13 18278 1 1 27 HIS CG C -7.762 -5.559 2.329 1.00 . A A . 27 HIS CG 1 1
13 18279 1 1 27 HIS H H -5.313 -6.372 3.902 1.00 . A A . 27 HIS H 1 1
13 18280 1 1 27 HIS HA H -7.517 -8.136 3.005 1.00 . A A . 27 HIS HA 1 1
13 18281 1 1 27 HIS HB2 H -5.845 -6.059 1.555 1.00 . A A . 27 HIS HB2 1 1
13 18282 1 1 27 HIS HB3 H -7.183 -6.952 0.830 1.00 . A A . 27 HIS HB3 1 1
13 18283 1 1 27 HIS HD1 H -9.482 -6.781 2.508 1.00 . A A . 27 HIS HD1 1 1
13 18284 1 1 27 HIS HD2 H -6.734 -3.646 2.557 1.00 . A A . 27 HIS HD2 1 1
13 18285 1 1 27 HIS HE1 H -10.701 -4.774 3.452 1.00 . A A . 27 HIS HE1 1 1
13 18286 1 1 27 HIS N N -5.924 -7.134 3.976 1.00 . A A . 27 HIS N 1 1
13 18287 1 1 27 HIS ND1 N -9.070 -5.902 2.632 1.00 . A A . 27 HIS ND1 1 1
13 18288 1 1 27 HIS NE2 N -8.842 -3.759 3.171 1.00 . A A . 27 HIS NE2 1 1
13 18289 1 1 27 HIS O O -5.801 -9.155 1.013 1.00 . A A . 27 HIS O 1 1
13 18290 1 1 28 ARG C C -4.484 -11.481 1.963 1.00 . A A . 28 ARG C 1 1
13 18291 1 1 28 ARG CA C -3.725 -10.226 2.390 1.00 . A A . 28 ARG CA 1 1
13 18292 1 1 28 ARG CB C -2.727 -10.594 3.489 1.00 . A A . 28 ARG CB 1 1
13 18293 1 1 28 ARG CD C -0.641 -11.877 4.023 1.00 . A A . 28 ARG CD 1 1
13 18294 1 1 28 ARG CG C -1.693 -11.589 2.946 1.00 . A A . 28 ARG CG 1 1
13 18295 1 1 28 ARG CZ C 0.893 -10.550 5.362 1.00 . A A . 28 ARG CZ 1 1
13 18296 1 1 28 ARG H H -4.569 -8.849 3.813 1.00 . A A . 28 ARG H 1 1
13 18297 1 1 28 ARG HA H -3.193 -9.823 1.542 1.00 . A A . 28 ARG HA 1 1
13 18298 1 1 28 ARG HB2 H -2.225 -9.703 3.825 1.00 . A A . 28 ARG HB2 1 1
13 18299 1 1 28 ARG HB3 H -3.256 -11.043 4.317 1.00 . A A . 28 ARG HB3 1 1
13 18300 1 1 28 ARG HD2 H -1.130 -12.202 4.928 1.00 . A A . 28 ARG HD2 1 1
13 18301 1 1 28 ARG HD3 H 0.025 -12.653 3.676 1.00 . A A . 28 ARG HD3 1 1
13 18302 1 1 28 ARG HE H 0.083 -9.880 3.675 1.00 . A A . 28 ARG HE 1 1
13 18303 1 1 28 ARG HG2 H -2.190 -12.509 2.671 1.00 . A A . 28 ARG HG2 1 1
13 18304 1 1 28 ARG HG3 H -1.210 -11.167 2.077 1.00 . A A . 28 ARG HG3 1 1
13 18305 1 1 28 ARG HH11 H 0.483 -12.400 6.000 1.00 . A A . 28 ARG HH11 1 1
13 18306 1 1 28 ARG HH12 H 1.564 -11.484 6.998 1.00 . A A . 28 ARG HH12 1 1
13 18307 1 1 28 ARG HH21 H 1.490 -8.678 4.968 1.00 . A A . 28 ARG HH21 1 1
13 18308 1 1 28 ARG HH22 H 2.136 -9.382 6.413 1.00 . A A . 28 ARG HH22 1 1
13 18309 1 1 28 ARG N N -4.676 -9.198 2.903 1.00 . A A . 28 ARG N 1 1
13 18310 1 1 28 ARG NE N 0.139 -10.637 4.297 1.00 . A A . 28 ARG NE 1 1
13 18311 1 1 28 ARG NH1 N 0.988 -11.557 6.184 1.00 . A A . 28 ARG NH1 1 1
13 18312 1 1 28 ARG NH2 N 1.557 -9.450 5.600 1.00 . A A . 28 ARG NH2 1 1
13 18313 1 1 28 ARG O O -5.487 -11.834 2.543 1.00 . A A . 28 ARG O 1 1
13 18314 1 1 29 TYR C C -6.003 -13.047 -0.190 1.00 . A A . 29 TYR C 1 1
13 18315 1 1 29 TYR CA C -4.664 -13.399 0.457 1.00 . A A . 29 TYR CA 1 1
13 18316 1 1 29 TYR CB C -4.903 -14.370 1.626 1.00 . A A . 29 TYR CB 1 1
13 18317 1 1 29 TYR CD1 C -6.378 -16.212 0.735 1.00 . A A . 29 TYR CD1 1 1
13 18318 1 1 29 TYR CD2 C -3.998 -16.621 0.955 1.00 . A A . 29 TYR CD2 1 1
13 18319 1 1 29 TYR CE1 C -6.555 -17.510 0.242 1.00 . A A . 29 TYR CE1 1 1
13 18320 1 1 29 TYR CE2 C -4.174 -17.918 0.463 1.00 . A A . 29 TYR CE2 1 1
13 18321 1 1 29 TYR CG C -5.098 -15.768 1.092 1.00 . A A . 29 TYR CG 1 1
13 18322 1 1 29 TYR CZ C -5.453 -18.363 0.106 1.00 . A A . 29 TYR CZ 1 1
13 18323 1 1 29 TYR H H -3.183 -11.834 0.505 1.00 . A A . 29 TYR H 1 1
13 18324 1 1 29 TYR HA H -4.026 -13.869 -0.279 1.00 . A A . 29 TYR HA 1 1
13 18325 1 1 29 TYR HB2 H -4.052 -14.355 2.290 1.00 . A A . 29 TYR HB2 1 1
13 18326 1 1 29 TYR HB3 H -5.788 -14.077 2.172 1.00 . A A . 29 TYR HB3 1 1
13 18327 1 1 29 TYR HD1 H -7.227 -15.554 0.841 1.00 . A A . 29 TYR HD1 1 1
13 18328 1 1 29 TYR HD2 H -3.012 -16.277 1.230 1.00 . A A . 29 TYR HD2 1 1
13 18329 1 1 29 TYR HE1 H -7.541 -17.853 -0.034 1.00 . A A . 29 TYR HE1 1 1
13 18330 1 1 29 TYR HE2 H -3.325 -18.575 0.356 1.00 . A A . 29 TYR HE2 1 1
13 18331 1 1 29 TYR HH H -5.183 -20.248 0.220 1.00 . A A . 29 TYR HH 1 1
13 18332 1 1 29 TYR N N -3.998 -12.151 0.946 1.00 . A A . 29 TYR N 1 1
13 18333 1 1 29 TYR O O -6.231 -13.308 -1.356 1.00 . A A . 29 TYR O 1 1
13 18334 1 1 29 TYR OH O -5.628 -19.642 -0.379 1.00 . A A . 29 TYR OH 1 1
13 18335 1 1 30 ASN C C -8.055 -11.085 -1.117 1.00 . A A . 30 ASN C 1 1
13 18336 1 1 30 ASN CA C -8.226 -12.111 0.008 1.00 . A A . 30 ASN CA 1 1
13 18337 1 1 30 ASN CB C -9.065 -11.498 1.127 1.00 . A A . 30 ASN CB 1 1
13 18338 1 1 30 ASN CG C -9.169 -12.482 2.291 1.00 . A A . 30 ASN CG 1 1
13 18339 1 1 30 ASN H H -6.692 -12.280 1.500 1.00 . A A . 30 ASN H 1 1
13 18340 1 1 30 ASN HA H -8.716 -12.996 -0.372 1.00 . A A . 30 ASN HA 1 1
13 18341 1 1 30 ASN HB2 H -8.595 -10.586 1.467 1.00 . A A . 30 ASN HB2 1 1
13 18342 1 1 30 ASN HB3 H -10.053 -11.277 0.758 1.00 . A A . 30 ASN HB3 1 1
13 18343 1 1 30 ASN HD21 H -8.873 -11.089 3.676 1.00 . A A . 30 ASN HD21 1 1
13 18344 1 1 30 ASN HD22 H -9.104 -12.664 4.268 1.00 . A A . 30 ASN HD22 1 1
13 18345 1 1 30 ASN N N -6.894 -12.469 0.561 1.00 . A A . 30 ASN N 1 1
13 18346 1 1 30 ASN ND2 N -9.038 -12.042 3.514 1.00 . A A . 30 ASN ND2 1 1
13 18347 1 1 30 ASN O O -8.687 -11.172 -2.150 1.00 . A A . 30 ASN O 1 1
13 18348 1 1 30 ASN OD1 O -9.372 -13.663 2.089 1.00 . A A . 30 ASN OD1 1 1
13 18349 1 1 31 ALA C C -8.295 -8.520 -2.487 1.00 . A A . 31 ALA C 1 1
13 18350 1 1 31 ALA CA C -6.961 -9.080 -1.967 1.00 . A A . 31 ALA CA 1 1
13 18351 1 1 31 ALA CB C -6.167 -9.687 -3.125 1.00 . A A . 31 ALA CB 1 1
13 18352 1 1 31 ALA H H -6.696 -10.084 -0.082 1.00 . A A . 31 ALA H 1 1
13 18353 1 1 31 ALA HA H -6.388 -8.274 -1.534 1.00 . A A . 31 ALA HA 1 1
13 18354 1 1 31 ALA HB1 H -6.618 -10.623 -3.422 1.00 . A A . 31 ALA HB1 1 1
13 18355 1 1 31 ALA HB2 H -5.148 -9.862 -2.810 1.00 . A A . 31 ALA HB2 1 1
13 18356 1 1 31 ALA HB3 H -6.173 -9.004 -3.962 1.00 . A A . 31 ALA HB3 1 1
13 18357 1 1 31 ALA N N -7.195 -10.121 -0.922 1.00 . A A . 31 ALA N 1 1
13 18358 1 1 31 ALA O O -8.995 -9.151 -3.258 1.00 . A A . 31 ALA O 1 1
13 18359 1 1 32 TYR C C -9.889 -5.208 -2.258 1.00 . A A . 32 TYR C 1 1
13 18360 1 1 32 TYR CA C -9.918 -6.711 -2.554 1.00 . A A . 32 TYR CA 1 1
13 18361 1 1 32 TYR CB C -11.106 -7.359 -1.823 1.00 . A A . 32 TYR CB 1 1
13 18362 1 1 32 TYR CD1 C -12.168 -8.600 -3.742 1.00 . A A . 32 TYR CD1 1 1
13 18363 1 1 32 TYR CD2 C -11.183 -9.877 -1.935 1.00 . A A . 32 TYR CD2 1 1
13 18364 1 1 32 TYR CE1 C -12.529 -9.789 -4.386 1.00 . A A . 32 TYR CE1 1 1
13 18365 1 1 32 TYR CE2 C -11.543 -11.068 -2.577 1.00 . A A . 32 TYR CE2 1 1
13 18366 1 1 32 TYR CG C -11.495 -8.645 -2.517 1.00 . A A . 32 TYR CG 1 1
13 18367 1 1 32 TYR CZ C -12.216 -11.023 -3.804 1.00 . A A . 32 TYR CZ 1 1
13 18368 1 1 32 TYR H H -8.062 -6.829 -1.472 1.00 . A A . 32 TYR H 1 1
13 18369 1 1 32 TYR HA H -10.018 -6.862 -3.620 1.00 . A A . 32 TYR HA 1 1
13 18370 1 1 32 TYR HB2 H -10.825 -7.570 -0.802 1.00 . A A . 32 TYR HB2 1 1
13 18371 1 1 32 TYR HB3 H -11.952 -6.684 -1.828 1.00 . A A . 32 TYR HB3 1 1
13 18372 1 1 32 TYR HD1 H -12.410 -7.647 -4.191 1.00 . A A . 32 TYR HD1 1 1
13 18373 1 1 32 TYR HD2 H -10.665 -9.908 -0.991 1.00 . A A . 32 TYR HD2 1 1
13 18374 1 1 32 TYR HE1 H -13.047 -9.753 -5.332 1.00 . A A . 32 TYR HE1 1 1
13 18375 1 1 32 TYR HE2 H -11.302 -12.019 -2.127 1.00 . A A . 32 TYR HE2 1 1
13 18376 1 1 32 TYR HH H -12.254 -12.149 -5.344 1.00 . A A . 32 TYR HH 1 1
13 18377 1 1 32 TYR N N -8.645 -7.326 -2.081 1.00 . A A . 32 TYR N 1 1
13 18378 1 1 32 TYR O O -10.571 -4.731 -1.371 1.00 . A A . 32 TYR O 1 1
13 18379 1 1 32 TYR OH O -12.570 -12.195 -4.439 1.00 . A A . 32 TYR OH 1 1
13 18380 1 1 33 PRO C C -10.320 -2.264 -3.037 1.00 . A A . 33 PRO C 1 1
13 18381 1 1 33 PRO CA C -8.984 -2.990 -2.831 1.00 . A A . 33 PRO CA 1 1
13 18382 1 1 33 PRO CB C -7.961 -2.579 -3.908 1.00 . A A . 33 PRO CB 1 1
13 18383 1 1 33 PRO CD C -8.246 -4.963 -4.085 1.00 . A A . 33 PRO CD 1 1
13 18384 1 1 33 PRO CG C -7.231 -3.839 -4.252 1.00 . A A . 33 PRO CG 1 1
13 18385 1 1 33 PRO HA H -8.588 -2.766 -1.854 1.00 . A A . 33 PRO HA 1 1
13 18386 1 1 33 PRO HB2 H -8.468 -2.190 -4.786 1.00 . A A . 33 PRO HB2 1 1
13 18387 1 1 33 PRO HB3 H -7.272 -1.844 -3.519 1.00 . A A . 33 PRO HB3 1 1
13 18388 1 1 33 PRO HD2 H -8.812 -5.105 -4.996 1.00 . A A . 33 PRO HD2 1 1
13 18389 1 1 33 PRO HD3 H -7.759 -5.881 -3.789 1.00 . A A . 33 PRO HD3 1 1
13 18390 1 1 33 PRO HG2 H -6.871 -3.800 -5.273 1.00 . A A . 33 PRO HG2 1 1
13 18391 1 1 33 PRO HG3 H -6.406 -3.991 -3.570 1.00 . A A . 33 PRO HG3 1 1
13 18392 1 1 33 PRO N N -9.109 -4.470 -3.003 1.00 . A A . 33 PRO N 1 1
13 18393 1 1 33 PRO O O -11.159 -2.690 -3.805 1.00 . A A . 33 PRO O 1 1
13 18394 1 1 34 SER C C -11.543 1.086 -2.320 1.00 . A A . 34 SER C 1 1
13 18395 1 1 34 SER CA C -11.800 -0.413 -2.504 1.00 . A A . 34 SER CA 1 1
13 18396 1 1 34 SER CB C -12.806 -0.891 -1.454 1.00 . A A . 34 SER CB 1 1
13 18397 1 1 34 SER H H -9.832 -0.841 -1.736 1.00 . A A . 34 SER H 1 1
13 18398 1 1 34 SER HA H -12.205 -0.584 -3.492 1.00 . A A . 34 SER HA 1 1
13 18399 1 1 34 SER HB2 H -13.044 -1.928 -1.626 1.00 . A A . 34 SER HB2 1 1
13 18400 1 1 34 SER HB3 H -12.377 -0.784 -0.467 1.00 . A A . 34 SER HB3 1 1
13 18401 1 1 34 SER HG H -13.869 0.688 -1.046 1.00 . A A . 34 SER HG 1 1
13 18402 1 1 34 SER N N -10.522 -1.168 -2.352 1.00 . A A . 34 SER N 1 1
13 18403 1 1 34 SER O O -10.594 1.496 -1.677 1.00 . A A . 34 SER O 1 1
13 18404 1 1 34 SER OG O -13.994 -0.115 -1.556 1.00 . A A . 34 SER OG 1 1
13 18405 1 1 35 GLU C C -12.179 3.778 -1.292 1.00 . A A . 35 GLU C 1 1
13 18406 1 1 35 GLU CA C -12.206 3.378 -2.770 1.00 . A A . 35 GLU CA 1 1
13 18407 1 1 35 GLU CB C -13.381 4.069 -3.461 1.00 . A A . 35 GLU CB 1 1
13 18408 1 1 35 GLU CD C -14.317 6.267 -4.193 1.00 . A A . 35 GLU CD 1 1
13 18409 1 1 35 GLU CG C -13.173 5.584 -3.440 1.00 . A A . 35 GLU CG 1 1
13 18410 1 1 35 GLU H H -13.134 1.545 -3.411 1.00 . A A . 35 GLU H 1 1
13 18411 1 1 35 GLU HA H -11.283 3.676 -3.245 1.00 . A A . 35 GLU HA 1 1
13 18412 1 1 35 GLU HB2 H -13.448 3.727 -4.485 1.00 . A A . 35 GLU HB2 1 1
13 18413 1 1 35 GLU HB3 H -14.294 3.826 -2.940 1.00 . A A . 35 GLU HB3 1 1
13 18414 1 1 35 GLU HG2 H -13.159 5.929 -2.416 1.00 . A A . 35 GLU HG2 1 1
13 18415 1 1 35 GLU HG3 H -12.236 5.828 -3.915 1.00 . A A . 35 GLU HG3 1 1
13 18416 1 1 35 GLU N N -12.383 1.904 -2.891 1.00 . A A . 35 GLU N 1 1
13 18417 1 1 35 GLU O O -11.664 4.817 -0.931 1.00 . A A . 35 GLU O 1 1
13 18418 1 1 35 GLU OE1 O -14.556 5.895 -5.331 1.00 . A A . 35 GLU OE1 1 1
13 18419 1 1 35 GLU OE2 O -14.935 7.149 -3.621 1.00 . A A . 35 GLU OE2 1 1
13 18420 1 1 36 GLN C C -11.296 3.441 1.519 1.00 . A A . 36 GLN C 1 1
13 18421 1 1 36 GLN CA C -12.736 3.304 1.017 1.00 . A A . 36 GLN CA 1 1
13 18422 1 1 36 GLN CB C -13.422 2.176 1.784 1.00 . A A . 36 GLN CB 1 1
13 18423 1 1 36 GLN CD C -15.577 3.406 2.048 1.00 . A A . 36 GLN CD 1 1
13 18424 1 1 36 GLN CG C -14.913 2.164 1.455 1.00 . A A . 36 GLN CG 1 1
13 18425 1 1 36 GLN H H -13.144 2.132 -0.744 1.00 . A A . 36 GLN H 1 1
13 18426 1 1 36 GLN HA H -13.266 4.230 1.176 1.00 . A A . 36 GLN HA 1 1
13 18427 1 1 36 GLN HB2 H -12.984 1.231 1.492 1.00 . A A . 36 GLN HB2 1 1
13 18428 1 1 36 GLN HB3 H -13.288 2.324 2.842 1.00 . A A . 36 GLN HB3 1 1
13 18429 1 1 36 GLN HE21 H -16.536 3.862 0.371 1.00 . A A . 36 GLN HE21 1 1
13 18430 1 1 36 GLN HE22 H -16.801 4.921 1.671 1.00 . A A . 36 GLN HE22 1 1
13 18431 1 1 36 GLN HG2 H -15.044 2.166 0.382 1.00 . A A . 36 GLN HG2 1 1
13 18432 1 1 36 GLN HG3 H -15.367 1.280 1.874 1.00 . A A . 36 GLN HG3 1 1
13 18433 1 1 36 GLN N N -12.730 2.964 -0.434 1.00 . A A . 36 GLN N 1 1
13 18434 1 1 36 GLN NE2 N -16.371 4.122 1.301 1.00 . A A . 36 GLN NE2 1 1
13 18435 1 1 36 GLN O O -10.938 4.407 2.163 1.00 . A A . 36 GLN O 1 1
13 18436 1 1 36 GLN OE1 O -15.374 3.724 3.202 1.00 . A A . 36 GLN OE1 1 1
13 18437 1 1 37 GLU C C -8.335 3.670 0.934 1.00 . A A . 37 GLU C 1 1
13 18438 1 1 37 GLU CA C -9.054 2.545 1.676 1.00 . A A . 37 GLU CA 1 1
13 18439 1 1 37 GLU CB C -8.369 1.209 1.377 1.00 . A A . 37 GLU CB 1 1
13 18440 1 1 37 GLU CD C -10.203 -0.425 1.918 1.00 . A A . 37 GLU CD 1 1
13 18441 1 1 37 GLU CG C -8.845 0.126 2.357 1.00 . A A . 37 GLU CG 1 1
13 18442 1 1 37 GLU H H -10.780 1.714 0.703 1.00 . A A . 37 GLU H 1 1
13 18443 1 1 37 GLU HA H -9.025 2.743 2.737 1.00 . A A . 37 GLU HA 1 1
13 18444 1 1 37 GLU HB2 H -8.604 0.905 0.367 1.00 . A A . 37 GLU HB2 1 1
13 18445 1 1 37 GLU HB3 H -7.300 1.327 1.472 1.00 . A A . 37 GLU HB3 1 1
13 18446 1 1 37 GLU HG2 H -8.124 -0.676 2.375 1.00 . A A . 37 GLU HG2 1 1
13 18447 1 1 37 GLU HG3 H -8.934 0.547 3.346 1.00 . A A . 37 GLU HG3 1 1
13 18448 1 1 37 GLU N N -10.469 2.479 1.225 1.00 . A A . 37 GLU N 1 1
13 18449 1 1 37 GLU O O -7.535 4.390 1.500 1.00 . A A . 37 GLU O 1 1
13 18450 1 1 37 GLU OE1 O -10.753 0.096 0.966 1.00 . A A . 37 GLU OE1 1 1
13 18451 1 1 37 GLU OE2 O -10.665 -1.370 2.539 1.00 . A A . 37 GLU OE2 1 1
13 18452 1 1 38 LYS C C -8.314 6.263 -0.541 1.00 . A A . 38 LYS C 1 1
13 18453 1 1 38 LYS CA C -7.929 4.892 -1.110 1.00 . A A . 38 LYS CA 1 1
13 18454 1 1 38 LYS CB C -8.374 4.801 -2.566 1.00 . A A . 38 LYS CB 1 1
13 18455 1 1 38 LYS CD C -6.567 3.144 -3.167 1.00 . A A . 38 LYS CD 1 1
13 18456 1 1 38 LYS CE C -6.273 1.971 -4.108 1.00 . A A . 38 LYS CE 1 1
13 18457 1 1 38 LYS CG C -8.078 3.400 -3.120 1.00 . A A . 38 LYS CG 1 1
13 18458 1 1 38 LYS H H -9.249 3.226 -0.769 1.00 . A A . 38 LYS H 1 1
13 18459 1 1 38 LYS HA H -6.860 4.768 -1.049 1.00 . A A . 38 LYS HA 1 1
13 18460 1 1 38 LYS HB2 H -9.434 4.995 -2.627 1.00 . A A . 38 LYS HB2 1 1
13 18461 1 1 38 LYS HB3 H -7.839 5.535 -3.148 1.00 . A A . 38 LYS HB3 1 1
13 18462 1 1 38 LYS HD2 H -6.061 4.029 -3.523 1.00 . A A . 38 LYS HD2 1 1
13 18463 1 1 38 LYS HD3 H -6.211 2.896 -2.178 1.00 . A A . 38 LYS HD3 1 1
13 18464 1 1 38 LYS HE2 H -6.655 2.194 -5.092 1.00 . A A . 38 LYS HE2 1 1
13 18465 1 1 38 LYS HE3 H -5.206 1.811 -4.163 1.00 . A A . 38 LYS HE3 1 1
13 18466 1 1 38 LYS HG2 H -8.545 2.661 -2.485 1.00 . A A . 38 LYS HG2 1 1
13 18467 1 1 38 LYS HG3 H -8.487 3.321 -4.118 1.00 . A A . 38 LYS HG3 1 1
13 18468 1 1 38 LYS HZ1 H -7.459 0.966 -2.721 1.00 . A A . 38 LYS HZ1 1 1
13 18469 1 1 38 LYS HZ2 H -6.208 0.023 -3.370 1.00 . A A . 38 LYS HZ2 1 1
13 18470 1 1 38 LYS HZ3 H -7.585 0.364 -4.305 1.00 . A A . 38 LYS HZ3 1 1
13 18471 1 1 38 LYS N N -8.607 3.823 -0.329 1.00 . A A . 38 LYS N 1 1
13 18472 1 1 38 LYS NZ N -6.931 0.739 -3.587 1.00 . A A . 38 LYS NZ 1 1
13 18473 1 1 38 LYS O O -7.494 7.153 -0.432 1.00 . A A . 38 LYS O 1 1
13 18474 1 1 39 ALA C C -9.245 8.055 1.670 1.00 . A A . 39 ALA C 1 1
13 18475 1 1 39 ALA CA C -10.001 7.754 0.368 1.00 . A A . 39 ALA CA 1 1
13 18476 1 1 39 ALA CB C -11.501 7.686 0.656 1.00 . A A . 39 ALA CB 1 1
13 18477 1 1 39 ALA H H -10.205 5.712 -0.289 1.00 . A A . 39 ALA H 1 1
13 18478 1 1 39 ALA HA H -9.807 8.536 -0.353 1.00 . A A . 39 ALA HA 1 1
13 18479 1 1 39 ALA HB1 H -12.049 7.741 -0.272 1.00 . A A . 39 ALA HB1 1 1
13 18480 1 1 39 ALA HB2 H -11.784 8.509 1.295 1.00 . A A . 39 ALA HB2 1 1
13 18481 1 1 39 ALA HB3 H -11.729 6.751 1.152 1.00 . A A . 39 ALA HB3 1 1
13 18482 1 1 39 ALA N N -9.559 6.442 -0.186 1.00 . A A . 39 ALA N 1 1
13 18483 1 1 39 ALA O O -8.637 9.098 1.822 1.00 . A A . 39 ALA O 1 1
13 18484 1 1 40 LEU C C -7.052 7.435 3.638 1.00 . A A . 40 LEU C 1 1
13 18485 1 1 40 LEU CA C -8.562 7.365 3.896 1.00 . A A . 40 LEU CA 1 1
13 18486 1 1 40 LEU CB C -8.884 6.206 4.854 1.00 . A A . 40 LEU CB 1 1
13 18487 1 1 40 LEU CD1 C -11.335 6.683 4.637 1.00 . A A . 40 LEU CD1 1 1
13 18488 1 1 40 LEU CD2 C -10.487 5.325 6.555 1.00 . A A . 40 LEU CD2 1 1
13 18489 1 1 40 LEU CG C -10.179 6.498 5.621 1.00 . A A . 40 LEU CG 1 1
13 18490 1 1 40 LEU H H -9.771 6.313 2.458 1.00 . A A . 40 LEU H 1 1
13 18491 1 1 40 LEU HA H -8.890 8.300 4.332 1.00 . A A . 40 LEU HA 1 1
13 18492 1 1 40 LEU HB2 H -9.008 5.298 4.281 1.00 . A A . 40 LEU HB2 1 1
13 18493 1 1 40 LEU HB3 H -8.076 6.076 5.558 1.00 . A A . 40 LEU HB3 1 1
13 18494 1 1 40 LEU HD11 H -11.395 5.823 3.987 1.00 . A A . 40 LEU HD11 1 1
13 18495 1 1 40 LEU HD12 H -11.166 7.570 4.046 1.00 . A A . 40 LEU HD12 1 1
13 18496 1 1 40 LEU HD13 H -12.260 6.786 5.184 1.00 . A A . 40 LEU HD13 1 1
13 18497 1 1 40 LEU HD21 H -9.707 5.241 7.297 1.00 . A A . 40 LEU HD21 1 1
13 18498 1 1 40 LEU HD22 H -10.538 4.411 5.981 1.00 . A A . 40 LEU HD22 1 1
13 18499 1 1 40 LEU HD23 H -11.434 5.495 7.045 1.00 . A A . 40 LEU HD23 1 1
13 18500 1 1 40 LEU HG H -10.056 7.400 6.203 1.00 . A A . 40 LEU HG 1 1
13 18501 1 1 40 LEU N N -9.277 7.146 2.606 1.00 . A A . 40 LEU N 1 1
13 18502 1 1 40 LEU O O -6.347 8.235 4.221 1.00 . A A . 40 LEU O 1 1
13 18503 1 1 41 LEU C C -4.696 7.953 1.879 1.00 . A A . 41 LEU C 1 1
13 18504 1 1 41 LEU CA C -5.094 6.604 2.484 1.00 . A A . 41 LEU CA 1 1
13 18505 1 1 41 LEU CB C -4.787 5.483 1.484 1.00 . A A . 41 LEU CB 1 1
13 18506 1 1 41 LEU CD1 C -4.831 2.997 1.179 1.00 . A A . 41 LEU CD1 1 1
13 18507 1 1 41 LEU CD2 C -3.402 3.992 2.989 1.00 . A A . 41 LEU CD2 1 1
13 18508 1 1 41 LEU CG C -4.726 4.128 2.209 1.00 . A A . 41 LEU CG 1 1
13 18509 1 1 41 LEU H H -7.139 5.956 2.323 1.00 . A A . 41 LEU H 1 1
13 18510 1 1 41 LEU HA H -4.541 6.443 3.394 1.00 . A A . 41 LEU HA 1 1
13 18511 1 1 41 LEU HB2 H -5.572 5.455 0.746 1.00 . A A . 41 LEU HB2 1 1
13 18512 1 1 41 LEU HB3 H -3.848 5.678 0.992 1.00 . A A . 41 LEU HB3 1 1
13 18513 1 1 41 LEU HD11 H -4.111 3.156 0.393 1.00 . A A . 41 LEU HD11 1 1
13 18514 1 1 41 LEU HD12 H -5.822 2.987 0.758 1.00 . A A . 41 LEU HD12 1 1
13 18515 1 1 41 LEU HD13 H -4.636 2.051 1.664 1.00 . A A . 41 LEU HD13 1 1
13 18516 1 1 41 LEU HD21 H -3.502 4.472 3.949 1.00 . A A . 41 LEU HD21 1 1
13 18517 1 1 41 LEU HD22 H -2.597 4.449 2.440 1.00 . A A . 41 LEU HD22 1 1
13 18518 1 1 41 LEU HD23 H -3.178 2.947 3.138 1.00 . A A . 41 LEU HD23 1 1
13 18519 1 1 41 LEU HG H -5.557 4.058 2.898 1.00 . A A . 41 LEU HG 1 1
13 18520 1 1 41 LEU N N -6.553 6.597 2.776 1.00 . A A . 41 LEU N 1 1
13 18521 1 1 41 LEU O O -3.665 8.510 2.201 1.00 . A A . 41 LEU O 1 1
13 18522 1 1 42 SER C C -5.095 10.864 1.444 1.00 . A A . 42 SER C 1 1
13 18523 1 1 42 SER CA C -5.155 9.776 0.369 1.00 . A A . 42 SER CA 1 1
13 18524 1 1 42 SER CB C -6.224 10.126 -0.659 1.00 . A A . 42 SER CB 1 1
13 18525 1 1 42 SER H H -6.318 8.005 0.743 1.00 . A A . 42 SER H 1 1
13 18526 1 1 42 SER HA H -4.195 9.695 -0.123 1.00 . A A . 42 SER HA 1 1
13 18527 1 1 42 SER HB2 H -5.997 11.076 -1.111 1.00 . A A . 42 SER HB2 1 1
13 18528 1 1 42 SER HB3 H -6.247 9.361 -1.423 1.00 . A A . 42 SER HB3 1 1
13 18529 1 1 42 SER HG H -7.731 9.312 0.259 1.00 . A A . 42 SER HG 1 1
13 18530 1 1 42 SER N N -5.497 8.473 0.996 1.00 . A A . 42 SER N 1 1
13 18531 1 1 42 SER O O -4.241 11.730 1.418 1.00 . A A . 42 SER O 1 1
13 18532 1 1 42 SER OG O -7.484 10.201 -0.008 1.00 . A A . 42 SER OG 1 1
13 18533 1 1 43 GLN C C -4.880 11.535 4.475 1.00 . A A . 43 GLN C 1 1
13 18534 1 1 43 GLN CA C -5.987 11.858 3.470 1.00 . A A . 43 GLN CA 1 1
13 18535 1 1 43 GLN CB C -7.339 11.852 4.183 1.00 . A A . 43 GLN CB 1 1
13 18536 1 1 43 GLN CD C -8.727 12.969 5.937 1.00 . A A . 43 GLN CD 1 1
13 18537 1 1 43 GLN CG C -7.383 12.987 5.211 1.00 . A A . 43 GLN CG 1 1
13 18538 1 1 43 GLN H H -6.673 10.121 2.394 1.00 . A A . 43 GLN H 1 1
13 18539 1 1 43 GLN HA H -5.811 12.831 3.037 1.00 . A A . 43 GLN HA 1 1
13 18540 1 1 43 GLN HB2 H -8.130 11.989 3.457 1.00 . A A . 43 GLN HB2 1 1
13 18541 1 1 43 GLN HB3 H -7.474 10.909 4.687 1.00 . A A . 43 GLN HB3 1 1
13 18542 1 1 43 GLN HE21 H -8.974 14.934 5.811 1.00 . A A . 43 GLN HE21 1 1
13 18543 1 1 43 GLN HE22 H -10.223 14.095 6.598 1.00 . A A . 43 GLN HE22 1 1
13 18544 1 1 43 GLN HG2 H -6.585 12.857 5.926 1.00 . A A . 43 GLN HG2 1 1
13 18545 1 1 43 GLN HG3 H -7.262 13.935 4.707 1.00 . A A . 43 GLN HG3 1 1
13 18546 1 1 43 GLN N N -5.995 10.827 2.391 1.00 . A A . 43 GLN N 1 1
13 18547 1 1 43 GLN NE2 N -9.362 14.092 6.132 1.00 . A A . 43 GLN NE2 1 1
13 18548 1 1 43 GLN O O -4.126 12.397 4.883 1.00 . A A . 43 GLN O 1 1
13 18549 1 1 43 GLN OE1 O -9.204 11.925 6.334 1.00 . A A . 43 GLN OE1 1 1
13 18550 1 1 44 GLN C C -2.350 10.082 5.231 1.00 . A A . 44 GLN C 1 1
13 18551 1 1 44 GLN CA C -3.730 9.914 5.863 1.00 . A A . 44 GLN CA 1 1
13 18552 1 1 44 GLN CB C -3.921 8.452 6.266 1.00 . A A . 44 GLN CB 1 1
13 18553 1 1 44 GLN CD C -5.412 6.835 7.450 1.00 . A A . 44 GLN CD 1 1
13 18554 1 1 44 GLN CG C -5.185 8.311 7.115 1.00 . A A . 44 GLN CG 1 1
13 18555 1 1 44 GLN H H -5.404 9.622 4.542 1.00 . A A . 44 GLN H 1 1
13 18556 1 1 44 GLN HA H -3.806 10.544 6.738 1.00 . A A . 44 GLN HA 1 1
13 18557 1 1 44 GLN HB2 H -4.014 7.846 5.377 1.00 . A A . 44 GLN HB2 1 1
13 18558 1 1 44 GLN HB3 H -3.066 8.124 6.838 1.00 . A A . 44 GLN HB3 1 1
13 18559 1 1 44 GLN HE21 H -5.222 7.105 9.410 1.00 . A A . 44 GLN HE21 1 1
13 18560 1 1 44 GLN HE22 H -5.532 5.507 8.924 1.00 . A A . 44 GLN HE22 1 1
13 18561 1 1 44 GLN HG2 H -5.070 8.876 8.030 1.00 . A A . 44 GLN HG2 1 1
13 18562 1 1 44 GLN HG3 H -6.034 8.688 6.563 1.00 . A A . 44 GLN HG3 1 1
13 18563 1 1 44 GLN N N -4.781 10.298 4.881 1.00 . A A . 44 GLN N 1 1
13 18564 1 1 44 GLN NE2 N -5.386 6.451 8.697 1.00 . A A . 44 GLN NE2 1 1
13 18565 1 1 44 GLN O O -1.421 10.543 5.866 1.00 . A A . 44 GLN O 1 1
13 18566 1 1 44 GLN OE1 O -5.614 6.024 6.569 1.00 . A A . 44 GLN OE1 1 1
13 18567 1 1 45 THR C C -0.965 10.978 2.279 1.00 . A A . 45 THR C 1 1
13 18568 1 1 45 THR CA C -0.892 9.837 3.292 1.00 . A A . 45 THR CA 1 1
13 18569 1 1 45 THR CB C -0.563 8.519 2.585 1.00 . A A . 45 THR CB 1 1
13 18570 1 1 45 THR CG2 C -0.799 7.359 3.555 1.00 . A A . 45 THR CG2 1 1
13 18571 1 1 45 THR H H -2.971 9.345 3.494 1.00 . A A . 45 THR H 1 1
13 18572 1 1 45 THR HA H -0.115 10.055 4.013 1.00 . A A . 45 THR HA 1 1
13 18573 1 1 45 THR HB H 0.471 8.520 2.280 1.00 . A A . 45 THR HB 1 1
13 18574 1 1 45 THR HG1 H -1.787 9.215 1.245 1.00 . A A . 45 THR HG1 1 1
13 18575 1 1 45 THR HG21 H -1.858 7.262 3.748 1.00 . A A . 45 THR HG21 1 1
13 18576 1 1 45 THR HG22 H -0.281 7.556 4.482 1.00 . A A . 45 THR HG22 1 1
13 18577 1 1 45 THR HG23 H -0.427 6.442 3.121 1.00 . A A . 45 THR HG23 1 1
13 18578 1 1 45 THR N N -2.209 9.711 3.982 1.00 . A A . 45 THR N 1 1
13 18579 1 1 45 THR O O -1.876 11.060 1.478 1.00 . A A . 45 THR O 1 1
13 18580 1 1 45 THR OG1 O -1.398 8.362 1.445 1.00 . A A . 45 THR OG1 1 1
13 18581 1 1 46 HIS C C 0.330 12.532 -0.024 1.00 . A A . 46 HIS C 1 1
13 18582 1 1 46 HIS CA C -0.005 13.021 1.388 1.00 . A A . 46 HIS CA 1 1
13 18583 1 1 46 HIS CB C 1.056 14.018 1.857 1.00 . A A . 46 HIS CB 1 1
13 18584 1 1 46 HIS CD2 C -0.479 14.430 3.952 1.00 . A A . 46 HIS CD2 1 1
13 18585 1 1 46 HIS CE1 C 0.890 15.635 5.118 1.00 . A A . 46 HIS CE1 1 1
13 18586 1 1 46 HIS CG C 0.671 14.553 3.211 1.00 . A A . 46 HIS CG 1 1
13 18587 1 1 46 HIS H H 0.694 11.773 2.994 1.00 . A A . 46 HIS H 1 1
13 18588 1 1 46 HIS HA H -0.972 13.496 1.387 1.00 . A A . 46 HIS HA 1 1
13 18589 1 1 46 HIS HB2 H 2.012 13.519 1.925 1.00 . A A . 46 HIS HB2 1 1
13 18590 1 1 46 HIS HB3 H 1.124 14.833 1.151 1.00 . A A . 46 HIS HB3 1 1
13 18591 1 1 46 HIS HD1 H 2.440 15.597 3.731 1.00 . A A . 46 HIS HD1 1 1
13 18592 1 1 46 HIS HD2 H -1.359 13.881 3.649 1.00 . A A . 46 HIS HD2 1 1
13 18593 1 1 46 HIS HE1 H 1.316 16.233 5.911 1.00 . A A . 46 HIS HE1 1 1
13 18594 1 1 46 HIS N N -0.015 11.864 2.325 1.00 . A A . 46 HIS N 1 1
13 18595 1 1 46 HIS ND1 N 1.531 15.326 3.974 1.00 . A A . 46 HIS ND1 1 1
13 18596 1 1 46 HIS NE2 N -0.338 15.113 5.154 1.00 . A A . 46 HIS NE2 1 1
13 18597 1 1 46 HIS O O 1.104 13.149 -0.733 1.00 . A A . 46 HIS O 1 1
13 18598 1 1 47 LEU C C -1.242 10.939 -2.643 1.00 . A A . 47 LEU C 1 1
13 18599 1 1 47 LEU CA C 0.029 10.875 -1.797 1.00 . A A . 47 LEU CA 1 1
13 18600 1 1 47 LEU CB C 0.483 9.423 -1.669 1.00 . A A . 47 LEU CB 1 1
13 18601 1 1 47 LEU CD1 C 2.134 7.885 -0.602 1.00 . A A . 47 LEU CD1 1 1
13 18602 1 1 47 LEU CD2 C 2.889 10.133 -1.428 1.00 . A A . 47 LEU CD2 1 1
13 18603 1 1 47 LEU CG C 1.731 9.350 -0.780 1.00 . A A . 47 LEU CG 1 1
13 18604 1 1 47 LEU H H -0.861 10.952 0.163 1.00 . A A . 47 LEU H 1 1
13 18605 1 1 47 LEU HA H 0.801 11.449 -2.285 1.00 . A A . 47 LEU HA 1 1
13 18606 1 1 47 LEU HB2 H -0.310 8.836 -1.224 1.00 . A A . 47 LEU HB2 1 1
13 18607 1 1 47 LEU HB3 H 0.716 9.030 -2.646 1.00 . A A . 47 LEU HB3 1 1
13 18608 1 1 47 LEU HD11 H 1.459 7.407 0.092 1.00 . A A . 47 LEU HD11 1 1
13 18609 1 1 47 LEU HD12 H 3.141 7.832 -0.214 1.00 . A A . 47 LEU HD12 1 1
13 18610 1 1 47 LEU HD13 H 2.089 7.380 -1.555 1.00 . A A . 47 LEU HD13 1 1
13 18611 1 1 47 LEU HD21 H 2.800 11.181 -1.183 1.00 . A A . 47 LEU HD21 1 1
13 18612 1 1 47 LEU HD22 H 2.859 10.009 -2.501 1.00 . A A . 47 LEU HD22 1 1
13 18613 1 1 47 LEU HD23 H 3.834 9.764 -1.052 1.00 . A A . 47 LEU HD23 1 1
13 18614 1 1 47 LEU HG H 1.504 9.776 0.187 1.00 . A A . 47 LEU HG 1 1
13 18615 1 1 47 LEU N N -0.246 11.426 -0.434 1.00 . A A . 47 LEU N 1 1
13 18616 1 1 47 LEU O O -2.344 10.845 -2.140 1.00 . A A . 47 LEU O 1 1
13 18617 1 1 48 SER C C -2.993 9.857 -4.905 1.00 . A A . 48 SER C 1 1
13 18618 1 1 48 SER CA C -2.276 11.209 -4.815 1.00 . A A . 48 SER CA 1 1
13 18619 1 1 48 SER CB C -1.816 11.629 -6.208 1.00 . A A . 48 SER CB 1 1
13 18620 1 1 48 SER H H -0.189 11.202 -4.302 1.00 . A A . 48 SER H 1 1
13 18621 1 1 48 SER HA H -2.955 11.950 -4.426 1.00 . A A . 48 SER HA 1 1
13 18622 1 1 48 SER HB2 H -1.458 12.645 -6.178 1.00 . A A . 48 SER HB2 1 1
13 18623 1 1 48 SER HB3 H -1.014 10.978 -6.533 1.00 . A A . 48 SER HB3 1 1
13 18624 1 1 48 SER HG H -3.690 11.889 -6.672 1.00 . A A . 48 SER HG 1 1
13 18625 1 1 48 SER N N -1.090 11.116 -3.924 1.00 . A A . 48 SER N 1 1
13 18626 1 1 48 SER O O -2.434 8.817 -4.614 1.00 . A A . 48 SER O 1 1
13 18627 1 1 48 SER OG O -2.910 11.545 -7.115 1.00 . A A . 48 SER OG 1 1
13 18628 1 1 49 THR C C -4.371 7.687 -6.459 1.00 . A A . 49 THR C 1 1
13 18629 1 1 49 THR CA C -5.019 8.617 -5.423 1.00 . A A . 49 THR CA 1 1
13 18630 1 1 49 THR CB C -6.437 8.969 -5.875 1.00 . A A . 49 THR CB 1 1
13 18631 1 1 49 THR CG2 C -7.343 7.748 -5.737 1.00 . A A . 49 THR CG2 1 1
13 18632 1 1 49 THR H H -4.657 10.733 -5.528 1.00 . A A . 49 THR H 1 1
13 18633 1 1 49 THR HA H -5.059 8.121 -4.465 1.00 . A A . 49 THR HA 1 1
13 18634 1 1 49 THR HB H -6.417 9.284 -6.906 1.00 . A A . 49 THR HB 1 1
13 18635 1 1 49 THR HG1 H -6.966 9.719 -4.157 1.00 . A A . 49 THR HG1 1 1
13 18636 1 1 49 THR HG21 H -8.281 7.941 -6.235 1.00 . A A . 49 THR HG21 1 1
13 18637 1 1 49 THR HG22 H -7.523 7.547 -4.691 1.00 . A A . 49 THR HG22 1 1
13 18638 1 1 49 THR HG23 H -6.864 6.892 -6.192 1.00 . A A . 49 THR HG23 1 1
13 18639 1 1 49 THR N N -4.234 9.878 -5.304 1.00 . A A . 49 THR N 1 1
13 18640 1 1 49 THR O O -4.256 6.496 -6.252 1.00 . A A . 49 THR O 1 1
13 18641 1 1 49 THR OG1 O -6.938 10.026 -5.066 1.00 . A A . 49 THR OG1 1 1
13 18642 1 1 50 LEU C C -2.041 6.751 -8.096 1.00 . A A . 50 LEU C 1 1
13 18643 1 1 50 LEU CA C -3.338 7.371 -8.632 1.00 . A A . 50 LEU CA 1 1
13 18644 1 1 50 LEU CB C -3.033 8.237 -9.861 1.00 . A A . 50 LEU CB 1 1
13 18645 1 1 50 LEU CD1 C -5.379 9.104 -9.869 1.00 . A A . 50 LEU CD1 1 1
13 18646 1 1 50 LEU CD2 C -3.984 9.258 -11.934 1.00 . A A . 50 LEU CD2 1 1
13 18647 1 1 50 LEU CG C -4.302 8.408 -10.702 1.00 . A A . 50 LEU CG 1 1
13 18648 1 1 50 LEU H H -4.074 9.182 -7.730 1.00 . A A . 50 LEU H 1 1
13 18649 1 1 50 LEU HA H -4.021 6.580 -8.906 1.00 . A A . 50 LEU HA 1 1
13 18650 1 1 50 LEU HB2 H -2.686 9.208 -9.537 1.00 . A A . 50 LEU HB2 1 1
13 18651 1 1 50 LEU HB3 H -2.270 7.763 -10.461 1.00 . A A . 50 LEU HB3 1 1
13 18652 1 1 50 LEU HD11 H -6.176 9.439 -10.516 1.00 . A A . 50 LEU HD11 1 1
13 18653 1 1 50 LEU HD12 H -4.947 9.953 -9.361 1.00 . A A . 50 LEU HD12 1 1
13 18654 1 1 50 LEU HD13 H -5.775 8.411 -9.141 1.00 . A A . 50 LEU HD13 1 1
13 18655 1 1 50 LEU HD21 H -4.852 9.305 -12.575 1.00 . A A . 50 LEU HD21 1 1
13 18656 1 1 50 LEU HD22 H -3.161 8.815 -12.475 1.00 . A A . 50 LEU HD22 1 1
13 18657 1 1 50 LEU HD23 H -3.713 10.256 -11.622 1.00 . A A . 50 LEU HD23 1 1
13 18658 1 1 50 LEU HG H -4.662 7.437 -11.015 1.00 . A A . 50 LEU HG 1 1
13 18659 1 1 50 LEU N N -3.962 8.221 -7.578 1.00 . A A . 50 LEU N 1 1
13 18660 1 1 50 LEU O O -1.740 5.601 -8.352 1.00 . A A . 50 LEU O 1 1
13 18661 1 1 51 GLN C C -0.308 5.782 -5.882 1.00 . A A . 51 GLN C 1 1
13 18662 1 1 51 GLN CA C 0.005 6.949 -6.821 1.00 . A A . 51 GLN CA 1 1
13 18663 1 1 51 GLN CB C 0.740 8.046 -6.050 1.00 . A A . 51 GLN CB 1 1
13 18664 1 1 51 GLN CD C 2.864 8.622 -4.862 1.00 . A A . 51 GLN CD 1 1
13 18665 1 1 51 GLN CG C 2.052 7.491 -5.494 1.00 . A A . 51 GLN CG 1 1
13 18666 1 1 51 GLN H H -1.521 8.427 -7.172 1.00 . A A . 51 GLN H 1 1
13 18667 1 1 51 GLN HA H 0.625 6.603 -7.638 1.00 . A A . 51 GLN HA 1 1
13 18668 1 1 51 GLN HB2 H 0.947 8.873 -6.713 1.00 . A A . 51 GLN HB2 1 1
13 18669 1 1 51 GLN HB3 H 0.120 8.383 -5.234 1.00 . A A . 51 GLN HB3 1 1
13 18670 1 1 51 GLN HE21 H 4.058 7.392 -3.863 1.00 . A A . 51 GLN HE21 1 1
13 18671 1 1 51 GLN HE22 H 4.376 9.046 -3.646 1.00 . A A . 51 GLN HE22 1 1
13 18672 1 1 51 GLN HG2 H 1.837 6.741 -4.746 1.00 . A A . 51 GLN HG2 1 1
13 18673 1 1 51 GLN HG3 H 2.623 7.045 -6.296 1.00 . A A . 51 GLN HG3 1 1
13 18674 1 1 51 GLN N N -1.268 7.501 -7.363 1.00 . A A . 51 GLN N 1 1
13 18675 1 1 51 GLN NE2 N 3.847 8.330 -4.056 1.00 . A A . 51 GLN NE2 1 1
13 18676 1 1 51 GLN O O 0.364 4.769 -5.886 1.00 . A A . 51 GLN O 1 1
13 18677 1 1 51 GLN OE1 O 2.600 9.784 -5.101 1.00 . A A . 51 GLN OE1 1 1
13 18678 1 1 52 VAL C C -2.129 3.592 -4.927 1.00 . A A . 52 VAL C 1 1
13 18679 1 1 52 VAL CA C -1.685 4.828 -4.134 1.00 . A A . 52 VAL CA 1 1
13 18680 1 1 52 VAL CB C -2.834 5.304 -3.247 1.00 . A A . 52 VAL CB 1 1
13 18681 1 1 52 VAL CG1 C -3.320 4.156 -2.364 1.00 . A A . 52 VAL CG1 1 1
13 18682 1 1 52 VAL CG2 C -2.354 6.458 -2.363 1.00 . A A . 52 VAL CG2 1 1
13 18683 1 1 52 VAL H H -1.847 6.747 -5.090 1.00 . A A . 52 VAL H 1 1
13 18684 1 1 52 VAL HA H -0.833 4.577 -3.519 1.00 . A A . 52 VAL HA 1 1
13 18685 1 1 52 VAL HB H -3.646 5.644 -3.871 1.00 . A A . 52 VAL HB 1 1
13 18686 1 1 52 VAL HG11 H -2.472 3.668 -1.906 1.00 . A A . 52 VAL HG11 1 1
13 18687 1 1 52 VAL HG12 H -3.863 3.444 -2.967 1.00 . A A . 52 VAL HG12 1 1
13 18688 1 1 52 VAL HG13 H -3.969 4.546 -1.595 1.00 . A A . 52 VAL HG13 1 1
13 18689 1 1 52 VAL HG21 H -1.727 6.072 -1.572 1.00 . A A . 52 VAL HG21 1 1
13 18690 1 1 52 VAL HG22 H -3.208 6.957 -1.932 1.00 . A A . 52 VAL HG22 1 1
13 18691 1 1 52 VAL HG23 H -1.789 7.160 -2.959 1.00 . A A . 52 VAL HG23 1 1
13 18692 1 1 52 VAL N N -1.321 5.920 -5.076 1.00 . A A . 52 VAL N 1 1
13 18693 1 1 52 VAL O O -1.747 2.477 -4.628 1.00 . A A . 52 VAL O 1 1
13 18694 1 1 53 CYS C C -2.241 1.975 -7.476 1.00 . A A . 53 CYS C 1 1
13 18695 1 1 53 CYS CA C -3.420 2.633 -6.748 1.00 . A A . 53 CYS CA 1 1
13 18696 1 1 53 CYS CB C -4.452 3.145 -7.767 1.00 . A A . 53 CYS CB 1 1
13 18697 1 1 53 CYS H H -3.237 4.694 -6.149 1.00 . A A . 53 CYS H 1 1
13 18698 1 1 53 CYS HA H -3.888 1.908 -6.097 1.00 . A A . 53 CYS HA 1 1
13 18699 1 1 53 CYS HB2 H -4.931 4.028 -7.370 1.00 . A A . 53 CYS HB2 1 1
13 18700 1 1 53 CYS HB3 H -3.960 3.395 -8.698 1.00 . A A . 53 CYS HB3 1 1
13 18701 1 1 53 CYS HG H -6.438 2.030 -7.473 1.00 . A A . 53 CYS HG 1 1
13 18702 1 1 53 CYS N N -2.940 3.786 -5.932 1.00 . A A . 53 CYS N 1 1
13 18703 1 1 53 CYS O O -2.095 0.768 -7.478 1.00 . A A . 53 CYS O 1 1
13 18704 1 1 53 CYS SG S -5.702 1.871 -8.067 1.00 . A A . 53 CYS SG 1 1
13 18705 1 1 54 ASN C C 0.677 1.477 -7.844 1.00 . A A . 54 ASN C 1 1
13 18706 1 1 54 ASN CA C -0.253 2.177 -8.839 1.00 . A A . 54 ASN CA 1 1
13 18707 1 1 54 ASN CB C 0.509 3.303 -9.537 1.00 . A A . 54 ASN CB 1 1
13 18708 1 1 54 ASN CG C -0.340 3.893 -10.668 1.00 . A A . 54 ASN CG 1 1
13 18709 1 1 54 ASN H H -1.549 3.727 -8.098 1.00 . A A . 54 ASN H 1 1
13 18710 1 1 54 ASN HA H -0.605 1.466 -9.571 1.00 . A A . 54 ASN HA 1 1
13 18711 1 1 54 ASN HB2 H 0.735 4.077 -8.820 1.00 . A A . 54 ASN HB2 1 1
13 18712 1 1 54 ASN HB3 H 1.427 2.913 -9.946 1.00 . A A . 54 ASN HB3 1 1
13 18713 1 1 54 ASN HD21 H -1.701 2.447 -10.614 1.00 . A A . 54 ASN HD21 1 1
13 18714 1 1 54 ASN HD22 H -1.976 3.658 -11.771 1.00 . A A . 54 ASN HD22 1 1
13 18715 1 1 54 ASN N N -1.409 2.758 -8.103 1.00 . A A . 54 ASN N 1 1
13 18716 1 1 54 ASN ND2 N -1.428 3.280 -11.050 1.00 . A A . 54 ASN ND2 1 1
13 18717 1 1 54 ASN O O 1.188 0.403 -8.100 1.00 . A A . 54 ASN O 1 1
13 18718 1 1 54 ASN OD1 O -0.012 4.931 -11.205 1.00 . A A . 54 ASN OD1 1 1
13 18719 1 1 55 TRP C C 1.149 0.186 -5.149 1.00 . A A . 55 TRP C 1 1
13 18720 1 1 55 TRP CA C 1.785 1.468 -5.687 1.00 . A A . 55 TRP CA 1 1
13 18721 1 1 55 TRP CB C 1.987 2.456 -4.538 1.00 . A A . 55 TRP CB 1 1
13 18722 1 1 55 TRP CD1 C 4.215 1.982 -3.436 1.00 . A A . 55 TRP CD1 1 1
13 18723 1 1 55 TRP CD2 C 2.498 0.980 -2.386 1.00 . A A . 55 TRP CD2 1 1
13 18724 1 1 55 TRP CE2 C 3.667 0.632 -1.671 1.00 . A A . 55 TRP CE2 1 1
13 18725 1 1 55 TRP CE3 C 1.268 0.473 -1.932 1.00 . A A . 55 TRP CE3 1 1
13 18726 1 1 55 TRP CG C 2.871 1.839 -3.501 1.00 . A A . 55 TRP CG 1 1
13 18727 1 1 55 TRP CH2 C 2.387 -0.685 -0.106 1.00 . A A . 55 TRP CH2 1 1
13 18728 1 1 55 TRP CZ2 C 3.618 -0.190 -0.543 1.00 . A A . 55 TRP CZ2 1 1
13 18729 1 1 55 TRP CZ3 C 1.214 -0.354 -0.799 1.00 . A A . 55 TRP CZ3 1 1
13 18730 1 1 55 TRP H H 0.471 2.945 -6.532 1.00 . A A . 55 TRP H 1 1
13 18731 1 1 55 TRP HA H 2.741 1.235 -6.133 1.00 . A A . 55 TRP HA 1 1
13 18732 1 1 55 TRP HB2 H 2.448 3.357 -4.916 1.00 . A A . 55 TRP HB2 1 1
13 18733 1 1 55 TRP HB3 H 1.031 2.697 -4.101 1.00 . A A . 55 TRP HB3 1 1
13 18734 1 1 55 TRP HD1 H 4.818 2.563 -4.119 1.00 . A A . 55 TRP HD1 1 1
13 18735 1 1 55 TRP HE1 H 5.627 1.211 -2.076 1.00 . A A . 55 TRP HE1 1 1
13 18736 1 1 55 TRP HE3 H 0.358 0.724 -2.456 1.00 . A A . 55 TRP HE3 1 1
13 18737 1 1 55 TRP HH2 H 2.339 -1.323 0.764 1.00 . A A . 55 TRP HH2 1 1
13 18738 1 1 55 TRP HZ2 H 4.524 -0.443 -0.011 1.00 . A A . 55 TRP HZ2 1 1
13 18739 1 1 55 TRP HZ3 H 0.264 -0.738 -0.459 1.00 . A A . 55 TRP HZ3 1 1
13 18740 1 1 55 TRP N N 0.896 2.082 -6.712 1.00 . A A . 55 TRP N 1 1
13 18741 1 1 55 TRP NE1 N 4.688 1.271 -2.348 1.00 . A A . 55 TRP NE1 1 1
13 18742 1 1 55 TRP O O 1.823 -0.789 -4.880 1.00 . A A . 55 TRP O 1 1
13 18743 1 1 56 PHE C C -0.563 -2.221 -5.346 1.00 . A A . 56 PHE C 1 1
13 18744 1 1 56 PHE CA C -0.822 -1.019 -4.429 1.00 . A A . 56 PHE CA 1 1
13 18745 1 1 56 PHE CB C -2.332 -0.747 -4.347 1.00 . A A . 56 PHE CB 1 1
13 18746 1 1 56 PHE CD1 C -3.122 -3.033 -3.620 1.00 . A A . 56 PHE CD1 1 1
13 18747 1 1 56 PHE CD2 C -3.393 -1.168 -2.095 1.00 . A A . 56 PHE CD2 1 1
13 18748 1 1 56 PHE CE1 C -3.702 -3.887 -2.673 1.00 . A A . 56 PHE CE1 1 1
13 18749 1 1 56 PHE CE2 C -3.974 -2.021 -1.151 1.00 . A A . 56 PHE CE2 1 1
13 18750 1 1 56 PHE CG C -2.967 -1.673 -3.330 1.00 . A A . 56 PHE CG 1 1
13 18751 1 1 56 PHE CZ C -4.127 -3.383 -1.439 1.00 . A A . 56 PHE CZ 1 1
13 18752 1 1 56 PHE H H -0.661 0.990 -5.179 1.00 . A A . 56 PHE H 1 1
13 18753 1 1 56 PHE HA H -0.436 -1.233 -3.442 1.00 . A A . 56 PHE HA 1 1
13 18754 1 1 56 PHE HB2 H -2.493 0.279 -4.049 1.00 . A A . 56 PHE HB2 1 1
13 18755 1 1 56 PHE HB3 H -2.785 -0.913 -5.314 1.00 . A A . 56 PHE HB3 1 1
13 18756 1 1 56 PHE HD1 H -2.796 -3.426 -4.572 1.00 . A A . 56 PHE HD1 1 1
13 18757 1 1 56 PHE HD2 H -3.276 -0.118 -1.872 1.00 . A A . 56 PHE HD2 1 1
13 18758 1 1 56 PHE HE1 H -3.823 -4.937 -2.893 1.00 . A A . 56 PHE HE1 1 1
13 18759 1 1 56 PHE HE2 H -4.302 -1.631 -0.198 1.00 . A A . 56 PHE HE2 1 1
13 18760 1 1 56 PHE HZ H -4.572 -4.042 -0.709 1.00 . A A . 56 PHE HZ 1 1
13 18761 1 1 56 PHE N N -0.141 0.187 -4.971 1.00 . A A . 56 PHE N 1 1
13 18762 1 1 56 PHE O O -0.247 -3.303 -4.890 1.00 . A A . 56 PHE O 1 1
13 18763 1 1 57 ILE C C 0.973 -3.665 -7.486 1.00 . A A . 57 ILE C 1 1
13 18764 1 1 57 ILE CA C -0.486 -3.190 -7.559 1.00 . A A . 57 ILE CA 1 1
13 18765 1 1 57 ILE CB C -0.796 -2.731 -8.988 1.00 . A A . 57 ILE CB 1 1
13 18766 1 1 57 ILE CD1 C -2.553 -1.709 -10.447 1.00 . A A . 57 ILE CD1 1 1
13 18767 1 1 57 ILE CG1 C -2.294 -2.427 -9.119 1.00 . A A . 57 ILE CG1 1 1
13 18768 1 1 57 ILE CG2 C -0.409 -3.831 -9.980 1.00 . A A . 57 ILE CG2 1 1
13 18769 1 1 57 ILE H H -0.975 -1.173 -6.980 1.00 . A A . 57 ILE H 1 1
13 18770 1 1 57 ILE HA H -1.145 -4.004 -7.291 1.00 . A A . 57 ILE HA 1 1
13 18771 1 1 57 ILE HB H -0.228 -1.839 -9.203 1.00 . A A . 57 ILE HB 1 1
13 18772 1 1 57 ILE HD11 H -1.949 -0.815 -10.499 1.00 . A A . 57 ILE HD11 1 1
13 18773 1 1 57 ILE HD12 H -3.597 -1.441 -10.515 1.00 . A A . 57 ILE HD12 1 1
13 18774 1 1 57 ILE HD13 H -2.297 -2.364 -11.267 1.00 . A A . 57 ILE HD13 1 1
13 18775 1 1 57 ILE HG12 H -2.854 -3.351 -9.092 1.00 . A A . 57 ILE HG12 1 1
13 18776 1 1 57 ILE HG13 H -2.606 -1.792 -8.304 1.00 . A A . 57 ILE HG13 1 1
13 18777 1 1 57 ILE HG21 H 0.665 -3.854 -10.087 1.00 . A A . 57 ILE HG21 1 1
13 18778 1 1 57 ILE HG22 H -0.862 -3.626 -10.939 1.00 . A A . 57 ILE HG22 1 1
13 18779 1 1 57 ILE HG23 H -0.755 -4.787 -9.615 1.00 . A A . 57 ILE HG23 1 1
13 18780 1 1 57 ILE N N -0.708 -2.048 -6.629 1.00 . A A . 57 ILE N 1 1
13 18781 1 1 57 ILE O O 1.245 -4.845 -7.367 1.00 . A A . 57 ILE O 1 1
13 18782 1 1 58 ASN C C 3.684 -3.716 -6.113 1.00 . A A . 58 ASN C 1 1
13 18783 1 1 58 ASN CA C 3.346 -3.175 -7.507 1.00 . A A . 58 ASN CA 1 1
13 18784 1 1 58 ASN CB C 4.229 -1.967 -7.819 1.00 . A A . 58 ASN CB 1 1
13 18785 1 1 58 ASN CG C 5.701 -2.373 -7.726 1.00 . A A . 58 ASN CG 1 1
13 18786 1 1 58 ASN H H 1.679 -1.816 -7.664 1.00 . A A . 58 ASN H 1 1
13 18787 1 1 58 ASN HA H 3.523 -3.942 -8.242 1.00 . A A . 58 ASN HA 1 1
13 18788 1 1 58 ASN HB2 H 4.013 -1.617 -8.818 1.00 . A A . 58 ASN HB2 1 1
13 18789 1 1 58 ASN HB3 H 4.029 -1.180 -7.108 1.00 . A A . 58 ASN HB3 1 1
13 18790 1 1 58 ASN HD21 H 6.294 -0.599 -7.057 1.00 . A A . 58 ASN HD21 1 1
13 18791 1 1 58 ASN HD22 H 7.525 -1.753 -7.242 1.00 . A A . 58 ASN HD22 1 1
13 18792 1 1 58 ASN N N 1.914 -2.762 -7.562 1.00 . A A . 58 ASN N 1 1
13 18793 1 1 58 ASN ND2 N 6.580 -1.502 -7.307 1.00 . A A . 58 ASN ND2 1 1
13 18794 1 1 58 ASN O O 4.360 -4.720 -5.966 1.00 . A A . 58 ASN O 1 1
13 18795 1 1 58 ASN OD1 O 6.056 -3.492 -8.040 1.00 . A A . 58 ASN OD1 1 1
13 18796 1 1 59 ALA C C 2.865 -4.897 -3.485 1.00 . A A . 59 ALA C 1 1
13 18797 1 1 59 ALA CA C 3.506 -3.526 -3.710 1.00 . A A . 59 ALA CA 1 1
13 18798 1 1 59 ALA CB C 2.945 -2.519 -2.703 1.00 . A A . 59 ALA CB 1 1
13 18799 1 1 59 ALA H H 2.675 -2.257 -5.233 1.00 . A A . 59 ALA H 1 1
13 18800 1 1 59 ALA HA H 4.574 -3.604 -3.578 1.00 . A A . 59 ALA HA 1 1
13 18801 1 1 59 ALA HB1 H 3.433 -2.656 -1.751 1.00 . A A . 59 ALA HB1 1 1
13 18802 1 1 59 ALA HB2 H 1.882 -2.669 -2.591 1.00 . A A . 59 ALA HB2 1 1
13 18803 1 1 59 ALA HB3 H 3.131 -1.516 -3.059 1.00 . A A . 59 ALA HB3 1 1
13 18804 1 1 59 ALA N N 3.215 -3.061 -5.090 1.00 . A A . 59 ALA N 1 1
13 18805 1 1 59 ALA O O 3.399 -5.732 -2.786 1.00 . A A . 59 ALA O 1 1
13 18806 1 1 60 ARG C C 1.917 -7.569 -4.422 1.00 . A A . 60 ARG C 1 1
13 18807 1 1 60 ARG CA C 1.045 -6.448 -3.852 1.00 . A A . 60 ARG CA 1 1
13 18808 1 1 60 ARG CB C -0.296 -6.444 -4.588 1.00 . A A . 60 ARG CB 1 1
13 18809 1 1 60 ARG CD C -2.354 -7.788 -5.088 1.00 . A A . 60 ARG CD 1 1
13 18810 1 1 60 ARG CG C -1.086 -7.710 -4.233 1.00 . A A . 60 ARG CG 1 1
13 18811 1 1 60 ARG CZ C -4.418 -6.534 -5.338 1.00 . A A . 60 ARG CZ 1 1
13 18812 1 1 60 ARG H H 1.290 -4.442 -4.603 1.00 . A A . 60 ARG H 1 1
13 18813 1 1 60 ARG HA H 0.880 -6.614 -2.799 1.00 . A A . 60 ARG HA 1 1
13 18814 1 1 60 ARG HB2 H -0.860 -5.571 -4.297 1.00 . A A . 60 ARG HB2 1 1
13 18815 1 1 60 ARG HB3 H -0.118 -6.420 -5.651 1.00 . A A . 60 ARG HB3 1 1
13 18816 1 1 60 ARG HD2 H -2.091 -7.711 -6.133 1.00 . A A . 60 ARG HD2 1 1
13 18817 1 1 60 ARG HD3 H -2.849 -8.731 -4.910 1.00 . A A . 60 ARG HD3 1 1
13 18818 1 1 60 ARG HE H -3.014 -6.041 -4.023 1.00 . A A . 60 ARG HE 1 1
13 18819 1 1 60 ARG HG2 H -0.474 -8.582 -4.417 1.00 . A A . 60 ARG HG2 1 1
13 18820 1 1 60 ARG HG3 H -1.360 -7.680 -3.189 1.00 . A A . 60 ARG HG3 1 1
13 18821 1 1 60 ARG HH11 H -4.152 -8.122 -6.528 1.00 . A A . 60 ARG HH11 1 1
13 18822 1 1 60 ARG HH12 H -5.643 -7.265 -6.743 1.00 . A A . 60 ARG HH12 1 1
13 18823 1 1 60 ARG HH21 H -4.955 -4.913 -4.296 1.00 . A A . 60 ARG HH21 1 1
13 18824 1 1 60 ARG HH22 H -6.097 -5.451 -5.480 1.00 . A A . 60 ARG HH22 1 1
13 18825 1 1 60 ARG N N 1.716 -5.132 -4.054 1.00 . A A . 60 ARG N 1 1
13 18826 1 1 60 ARG NE N -3.271 -6.673 -4.724 1.00 . A A . 60 ARG NE 1 1
13 18827 1 1 60 ARG NH1 N -4.766 -7.373 -6.276 1.00 . A A . 60 ARG NH1 1 1
13 18828 1 1 60 ARG NH2 N -5.219 -5.557 -5.012 1.00 . A A . 60 ARG NH2 1 1
13 18829 1 1 60 ARG O O 2.170 -8.563 -3.775 1.00 . A A . 60 ARG O 1 1
13 18830 1 1 61 ARG C C 4.632 -8.427 -5.667 1.00 . A A . 61 ARG C 1 1
13 18831 1 1 61 ARG CA C 3.220 -8.478 -6.249 1.00 . A A . 61 ARG CA 1 1
13 18832 1 1 61 ARG CB C 3.262 -8.280 -7.767 1.00 . A A . 61 ARG CB 1 1
13 18833 1 1 61 ARG CD C 3.854 -6.692 -9.603 1.00 . A A . 61 ARG CD 1 1
13 18834 1 1 61 ARG CG C 3.867 -6.914 -8.087 1.00 . A A . 61 ARG CG 1 1
13 18835 1 1 61 ARG CZ C 4.318 -4.838 -11.104 1.00 . A A . 61 ARG CZ 1 1
13 18836 1 1 61 ARG H H 2.156 -6.609 -6.142 1.00 . A A . 61 ARG H 1 1
13 18837 1 1 61 ARG HA H 2.784 -9.443 -6.032 1.00 . A A . 61 ARG HA 1 1
13 18838 1 1 61 ARG HB2 H 3.864 -9.058 -8.212 1.00 . A A . 61 ARG HB2 1 1
13 18839 1 1 61 ARG HB3 H 2.258 -8.329 -8.162 1.00 . A A . 61 ARG HB3 1 1
13 18840 1 1 61 ARG HD2 H 4.417 -7.476 -10.084 1.00 . A A . 61 ARG HD2 1 1
13 18841 1 1 61 ARG HD3 H 2.835 -6.709 -9.959 1.00 . A A . 61 ARG HD3 1 1
13 18842 1 1 61 ARG HE H 4.994 -4.902 -9.237 1.00 . A A . 61 ARG HE 1 1
13 18843 1 1 61 ARG HG2 H 3.285 -6.145 -7.602 1.00 . A A . 61 ARG HG2 1 1
13 18844 1 1 61 ARG HG3 H 4.884 -6.875 -7.729 1.00 . A A . 61 ARG HG3 1 1
13 18845 1 1 61 ARG HH11 H 3.202 -6.340 -11.813 1.00 . A A . 61 ARG HH11 1 1
13 18846 1 1 61 ARG HH12 H 3.506 -5.045 -12.922 1.00 . A A . 61 ARG HH12 1 1
13 18847 1 1 61 ARG HH21 H 5.393 -3.205 -10.672 1.00 . A A . 61 ARG HH21 1 1
13 18848 1 1 61 ARG HH22 H 4.747 -3.272 -12.278 1.00 . A A . 61 ARG HH22 1 1
13 18849 1 1 61 ARG N N 2.375 -7.417 -5.633 1.00 . A A . 61 ARG N 1 1
13 18850 1 1 61 ARG NE N 4.472 -5.372 -9.920 1.00 . A A . 61 ARG NE 1 1
13 18851 1 1 61 ARG NH1 N 3.621 -5.456 -12.018 1.00 . A A . 61 ARG NH1 1 1
13 18852 1 1 61 ARG NH2 N 4.861 -3.682 -11.372 1.00 . A A . 61 ARG NH2 1 1
13 18853 1 1 61 ARG O O 5.459 -9.260 -5.968 1.00 . A A . 61 ARG O 1 1
13 18854 1 1 62 ARG C C 6.229 -7.700 -2.749 1.00 . A A . 62 ARG C 1 1
13 18855 1 1 62 ARG CA C 6.276 -7.320 -4.236 1.00 . A A . 62 ARG CA 1 1
13 18856 1 1 62 ARG CB C 6.744 -5.872 -4.376 1.00 . A A . 62 ARG CB 1 1
13 18857 1 1 62 ARG CD C 8.717 -4.343 -4.267 1.00 . A A . 62 ARG CD 1 1
13 18858 1 1 62 ARG CG C 8.240 -5.785 -4.071 1.00 . A A . 62 ARG CG 1 1
13 18859 1 1 62 ARG CZ C 8.541 -3.274 -2.086 1.00 . A A . 62 ARG CZ 1 1
13 18860 1 1 62 ARG H H 4.226 -6.775 -4.638 1.00 . A A . 62 ARG H 1 1
13 18861 1 1 62 ARG HA H 6.974 -7.969 -4.748 1.00 . A A . 62 ARG HA 1 1
13 18862 1 1 62 ARG HB2 H 6.559 -5.531 -5.383 1.00 . A A . 62 ARG HB2 1 1
13 18863 1 1 62 ARG HB3 H 6.203 -5.252 -3.681 1.00 . A A . 62 ARG HB3 1 1
13 18864 1 1 62 ARG HD2 H 9.785 -4.295 -4.125 1.00 . A A . 62 ARG HD2 1 1
13 18865 1 1 62 ARG HD3 H 8.472 -4.020 -5.267 1.00 . A A . 62 ARG HD3 1 1
13 18866 1 1 62 ARG HE H 7.211 -2.988 -3.533 1.00 . A A . 62 ARG HE 1 1
13 18867 1 1 62 ARG HG2 H 8.415 -6.090 -3.050 1.00 . A A . 62 ARG HG2 1 1
13 18868 1 1 62 ARG HG3 H 8.783 -6.435 -4.741 1.00 . A A . 62 ARG HG3 1 1
13 18869 1 1 62 ARG HH11 H 10.106 -4.485 -2.386 1.00 . A A . 62 ARG HH11 1 1
13 18870 1 1 62 ARG HH12 H 10.021 -3.743 -0.824 1.00 . A A . 62 ARG HH12 1 1
13 18871 1 1 62 ARG HH21 H 7.097 -2.016 -1.503 1.00 . A A . 62 ARG HH21 1 1
13 18872 1 1 62 ARG HH22 H 8.319 -2.350 -0.322 1.00 . A A . 62 ARG HH22 1 1
13 18873 1 1 62 ARG N N 4.914 -7.444 -4.847 1.00 . A A . 62 ARG N 1 1
13 18874 1 1 62 ARG NE N 8.038 -3.451 -3.281 1.00 . A A . 62 ARG NE 1 1
13 18875 1 1 62 ARG NH1 N 9.642 -3.881 -1.738 1.00 . A A . 62 ARG NH1 1 1
13 18876 1 1 62 ARG NH2 N 7.939 -2.485 -1.238 1.00 . A A . 62 ARG NH2 1 1
13 18877 1 1 62 ARG O O 7.216 -8.114 -2.174 1.00 . A A . 62 ARG O 1 1
13 18878 1 1 63 LEU C C 4.370 -9.245 -0.448 1.00 . A A . 63 LEU C 1 1
13 18879 1 1 63 LEU CA C 4.978 -7.855 -0.658 1.00 . A A . 63 LEU CA 1 1
13 18880 1 1 63 LEU CB C 4.073 -6.811 0.000 1.00 . A A . 63 LEU CB 1 1
13 18881 1 1 63 LEU CD1 C 3.754 -4.369 0.438 1.00 . A A . 63 LEU CD1 1 1
13 18882 1 1 63 LEU CD2 C 5.984 -5.427 0.923 1.00 . A A . 63 LEU CD2 1 1
13 18883 1 1 63 LEU CG C 4.758 -5.436 -0.014 1.00 . A A . 63 LEU CG 1 1
13 18884 1 1 63 LEU H H 4.319 -7.180 -2.598 1.00 . A A . 63 LEU H 1 1
13 18885 1 1 63 LEU HA H 5.953 -7.822 -0.197 1.00 . A A . 63 LEU HA 1 1
13 18886 1 1 63 LEU HB2 H 3.146 -6.752 -0.552 1.00 . A A . 63 LEU HB2 1 1
13 18887 1 1 63 LEU HB3 H 3.866 -7.104 1.018 1.00 . A A . 63 LEU HB3 1 1
13 18888 1 1 63 LEU HD11 H 2.909 -4.365 -0.234 1.00 . A A . 63 LEU HD11 1 1
13 18889 1 1 63 LEU HD12 H 4.228 -3.399 0.420 1.00 . A A . 63 LEU HD12 1 1
13 18890 1 1 63 LEU HD13 H 3.417 -4.587 1.441 1.00 . A A . 63 LEU HD13 1 1
13 18891 1 1 63 LEU HD21 H 5.797 -6.059 1.780 1.00 . A A . 63 LEU HD21 1 1
13 18892 1 1 63 LEU HD22 H 6.180 -4.418 1.258 1.00 . A A . 63 LEU HD22 1 1
13 18893 1 1 63 LEU HD23 H 6.848 -5.793 0.390 1.00 . A A . 63 LEU HD23 1 1
13 18894 1 1 63 LEU HG H 5.078 -5.214 -1.022 1.00 . A A . 63 LEU HG 1 1
13 18895 1 1 63 LEU N N 5.095 -7.535 -2.116 1.00 . A A . 63 LEU N 1 1
13 18896 1 1 63 LEU O O 4.831 -10.015 0.372 1.00 . A A . 63 LEU O 1 1
13 18897 1 1 64 LEU C C 3.697 -12.029 -1.056 1.00 . A A . 64 LEU C 1 1
13 18898 1 1 64 LEU CA C 2.669 -10.891 -0.960 1.00 . A A . 64 LEU CA 1 1
13 18899 1 1 64 LEU CB C 1.555 -11.088 -2.014 1.00 . A A . 64 LEU CB 1 1
13 18900 1 1 64 LEU CD1 C -0.584 -10.949 -0.695 1.00 . A A . 64 LEU CD1 1 1
13 18901 1 1 64 LEU CD2 C -0.366 -12.618 -2.545 1.00 . A A . 64 LEU CD2 1 1
13 18902 1 1 64 LEU CG C 0.382 -11.893 -1.417 1.00 . A A . 64 LEU CG 1 1
13 18903 1 1 64 LEU H H 2.947 -8.921 -1.794 1.00 . A A . 64 LEU H 1 1
13 18904 1 1 64 LEU HA H 2.228 -10.908 0.029 1.00 . A A . 64 LEU HA 1 1
13 18905 1 1 64 LEU HB2 H 1.202 -10.120 -2.339 1.00 . A A . 64 LEU HB2 1 1
13 18906 1 1 64 LEU HB3 H 1.951 -11.622 -2.867 1.00 . A A . 64 LEU HB3 1 1
13 18907 1 1 64 LEU HD11 H -0.953 -10.212 -1.392 1.00 . A A . 64 LEU HD11 1 1
13 18908 1 1 64 LEU HD12 H -0.066 -10.451 0.112 1.00 . A A . 64 LEU HD12 1 1
13 18909 1 1 64 LEU HD13 H -1.410 -11.516 -0.296 1.00 . A A . 64 LEU HD13 1 1
13 18910 1 1 64 LEU HD21 H -0.562 -11.924 -3.349 1.00 . A A . 64 LEU HD21 1 1
13 18911 1 1 64 LEU HD22 H -1.299 -13.007 -2.168 1.00 . A A . 64 LEU HD22 1 1
13 18912 1 1 64 LEU HD23 H 0.242 -13.432 -2.913 1.00 . A A . 64 LEU HD23 1 1
13 18913 1 1 64 LEU HG H 0.762 -12.620 -0.714 1.00 . A A . 64 LEU HG 1 1
13 18914 1 1 64 LEU N N 3.321 -9.563 -1.155 1.00 . A A . 64 LEU N 1 1
13 18915 1 1 64 LEU O O 3.661 -12.957 -0.270 1.00 . A A . 64 LEU O 1 1
13 18916 1 1 65 PRO C C 6.720 -12.950 -1.136 1.00 . A A . 65 PRO C 1 1
13 18917 1 1 65 PRO CA C 5.605 -13.066 -2.180 1.00 . A A . 65 PRO CA 1 1
13 18918 1 1 65 PRO CB C 6.152 -12.861 -3.616 1.00 . A A . 65 PRO CB 1 1
13 18919 1 1 65 PRO CD C 4.778 -10.927 -3.004 1.00 . A A . 65 PRO CD 1 1
13 18920 1 1 65 PRO CG C 5.444 -11.651 -4.177 1.00 . A A . 65 PRO CG 1 1
13 18921 1 1 65 PRO HA H 5.130 -14.035 -2.106 1.00 . A A . 65 PRO HA 1 1
13 18922 1 1 65 PRO HB2 H 7.223 -12.689 -3.590 1.00 . A A . 65 PRO HB2 1 1
13 18923 1 1 65 PRO HB3 H 5.939 -13.729 -4.225 1.00 . A A . 65 PRO HB3 1 1
13 18924 1 1 65 PRO HD2 H 5.431 -10.159 -2.620 1.00 . A A . 65 PRO HD2 1 1
13 18925 1 1 65 PRO HD3 H 3.832 -10.508 -3.295 1.00 . A A . 65 PRO HD3 1 1
13 18926 1 1 65 PRO HG2 H 6.161 -11.000 -4.655 1.00 . A A . 65 PRO HG2 1 1
13 18927 1 1 65 PRO HG3 H 4.689 -11.953 -4.893 1.00 . A A . 65 PRO HG3 1 1
13 18928 1 1 65 PRO N N 4.594 -11.988 -2.009 1.00 . A A . 65 PRO N 1 1
13 18929 1 1 65 PRO O O 7.239 -13.933 -0.641 1.00 . A A . 65 PRO O 1 1
13 18930 1 1 66 ASP C C 7.690 -11.993 1.570 1.00 . A A . 66 ASP C 1 1
13 18931 1 1 66 ASP CA C 8.164 -11.531 0.192 1.00 . A A . 66 ASP CA 1 1
13 18932 1 1 66 ASP CB C 8.499 -10.042 0.239 1.00 . A A . 66 ASP CB 1 1
13 18933 1 1 66 ASP CG C 9.593 -9.793 1.276 1.00 . A A . 66 ASP CG 1 1
13 18934 1 1 66 ASP H H 6.652 -10.972 -1.227 1.00 . A A . 66 ASP H 1 1
13 18935 1 1 66 ASP HA H 9.041 -12.090 -0.096 1.00 . A A . 66 ASP HA 1 1
13 18936 1 1 66 ASP HB2 H 8.842 -9.723 -0.734 1.00 . A A . 66 ASP HB2 1 1
13 18937 1 1 66 ASP HB3 H 7.615 -9.486 0.510 1.00 . A A . 66 ASP HB3 1 1
13 18938 1 1 66 ASP N N 7.087 -11.744 -0.809 1.00 . A A . 66 ASP N 1 1
13 18939 1 1 66 ASP O O 8.373 -12.721 2.264 1.00 . A A . 66 ASP O 1 1
13 18940 1 1 66 ASP OD1 O 9.968 -10.736 1.954 1.00 . A A . 66 ASP OD1 1 1
13 18941 1 1 66 ASP OD2 O 10.039 -8.662 1.372 1.00 . A A . 66 ASP OD2 1 1
13 18942 1 1 67 MET C C 5.773 -13.483 3.331 1.00 . A A . 67 MET C 1 1
13 18943 1 1 67 MET CA C 6.005 -11.971 3.309 1.00 . A A . 67 MET CA 1 1
13 18944 1 1 67 MET CB C 4.678 -11.249 3.561 1.00 . A A . 67 MET CB 1 1
13 18945 1 1 67 MET CE C 3.260 -13.549 6.614 1.00 . A A . 67 MET CE 1 1
13 18946 1 1 67 MET CG C 4.144 -11.588 4.961 1.00 . A A . 67 MET CG 1 1
13 18947 1 1 67 MET H H 5.996 -10.976 1.401 1.00 . A A . 67 MET H 1 1
13 18948 1 1 67 MET HA H 6.718 -11.699 4.074 1.00 . A A . 67 MET HA 1 1
13 18949 1 1 67 MET HB2 H 4.834 -10.182 3.479 1.00 . A A . 67 MET HB2 1 1
13 18950 1 1 67 MET HB3 H 3.961 -11.563 2.819 1.00 . A A . 67 MET HB3 1 1
13 18951 1 1 67 MET HE1 H 2.803 -12.786 7.228 1.00 . A A . 67 MET HE1 1 1
13 18952 1 1 67 MET HE2 H 4.304 -13.650 6.875 1.00 . A A . 67 MET HE2 1 1
13 18953 1 1 67 MET HE3 H 2.758 -14.488 6.776 1.00 . A A . 67 MET HE3 1 1
13 18954 1 1 67 MET HG2 H 4.966 -11.754 5.642 1.00 . A A . 67 MET HG2 1 1
13 18955 1 1 67 MET HG3 H 3.545 -10.766 5.323 1.00 . A A . 67 MET HG3 1 1
13 18956 1 1 67 MET N N 6.526 -11.566 1.976 1.00 . A A . 67 MET N 1 1
13 18957 1 1 67 MET O O 6.142 -14.166 4.267 1.00 . A A . 67 MET O 1 1
13 18958 1 1 67 MET SD S 3.122 -13.079 4.872 1.00 . A A . 67 MET SD 1 1
13 18959 1 1 68 LEU C C 6.219 -16.237 2.206 1.00 . A A . 68 LEU C 1 1
13 18960 1 1 68 LEU CA C 4.897 -15.473 2.270 1.00 . A A . 68 LEU CA 1 1
13 18961 1 1 68 LEU CB C 4.053 -15.802 1.038 1.00 . A A . 68 LEU CB 1 1
13 18962 1 1 68 LEU CD1 C 1.882 -15.358 -0.125 1.00 . A A . 68 LEU CD1 1 1
13 18963 1 1 68 LEU CD2 C 1.860 -16.066 2.286 1.00 . A A . 68 LEU CD2 1 1
13 18964 1 1 68 LEU CG C 2.623 -15.260 1.213 1.00 . A A . 68 LEU CG 1 1
13 18965 1 1 68 LEU H H 4.867 -13.439 1.567 1.00 . A A . 68 LEU H 1 1
13 18966 1 1 68 LEU HA H 4.366 -15.761 3.161 1.00 . A A . 68 LEU HA 1 1
13 18967 1 1 68 LEU HB2 H 4.503 -15.340 0.172 1.00 . A A . 68 LEU HB2 1 1
13 18968 1 1 68 LEU HB3 H 4.022 -16.870 0.897 1.00 . A A . 68 LEU HB3 1 1
13 18969 1 1 68 LEU HD11 H 0.934 -14.849 -0.049 1.00 . A A . 68 LEU HD11 1 1
13 18970 1 1 68 LEU HD12 H 1.714 -16.397 -0.370 1.00 . A A . 68 LEU HD12 1 1
13 18971 1 1 68 LEU HD13 H 2.477 -14.897 -0.901 1.00 . A A . 68 LEU HD13 1 1
13 18972 1 1 68 LEU HD21 H 2.068 -15.654 3.262 1.00 . A A . 68 LEU HD21 1 1
13 18973 1 1 68 LEU HD22 H 2.168 -17.100 2.260 1.00 . A A . 68 LEU HD22 1 1
13 18974 1 1 68 LEU HD23 H 0.797 -16.007 2.100 1.00 . A A . 68 LEU HD23 1 1
13 18975 1 1 68 LEU HG H 2.674 -14.222 1.513 1.00 . A A . 68 LEU HG 1 1
13 18976 1 1 68 LEU N N 5.159 -14.009 2.308 1.00 . A A . 68 LEU N 1 1
13 18977 1 1 68 LEU O O 6.399 -17.245 2.862 1.00 . A A . 68 LEU O 1 1
13 18978 1 1 69 ARG C C 9.171 -16.417 2.656 1.00 . A A . 69 ARG C 1 1
13 18979 1 1 69 ARG CA C 8.448 -16.479 1.308 1.00 . A A . 69 ARG CA 1 1
13 18980 1 1 69 ARG CB C 9.298 -15.791 0.237 1.00 . A A . 69 ARG CB 1 1
13 18981 1 1 69 ARG CD C 11.452 -15.878 -1.044 1.00 . A A . 69 ARG CD 1 1
13 18982 1 1 69 ARG CG C 10.611 -16.557 0.044 1.00 . A A . 69 ARG CG 1 1
13 18983 1 1 69 ARG CZ C 12.545 -13.732 -1.363 1.00 . A A . 69 ARG CZ 1 1
13 18984 1 1 69 ARG H H 6.979 -14.963 0.891 1.00 . A A . 69 ARG H 1 1
13 18985 1 1 69 ARG HA H 8.281 -17.509 1.035 1.00 . A A . 69 ARG HA 1 1
13 18986 1 1 69 ARG HB2 H 8.749 -15.769 -0.693 1.00 . A A . 69 ARG HB2 1 1
13 18987 1 1 69 ARG HB3 H 9.515 -14.782 0.551 1.00 . A A . 69 ARG HB3 1 1
13 18988 1 1 69 ARG HD2 H 12.325 -16.479 -1.251 1.00 . A A . 69 ARG HD2 1 1
13 18989 1 1 69 ARG HD3 H 10.863 -15.776 -1.943 1.00 . A A . 69 ARG HD3 1 1
13 18990 1 1 69 ARG HE H 11.652 -14.241 0.337 1.00 . A A . 69 ARG HE 1 1
13 18991 1 1 69 ARG HG2 H 11.161 -16.562 0.974 1.00 . A A . 69 ARG HG2 1 1
13 18992 1 1 69 ARG HG3 H 10.394 -17.573 -0.251 1.00 . A A . 69 ARG HG3 1 1
13 18993 1 1 69 ARG HH11 H 12.587 -15.019 -2.894 1.00 . A A . 69 ARG HH11 1 1
13 18994 1 1 69 ARG HH12 H 13.372 -13.499 -3.171 1.00 . A A . 69 ARG HH12 1 1
13 18995 1 1 69 ARG HH21 H 12.669 -12.259 -0.013 1.00 . A A . 69 ARG HH21 1 1
13 18996 1 1 69 ARG HH22 H 13.416 -11.936 -1.543 1.00 . A A . 69 ARG HH22 1 1
13 18997 1 1 69 ARG N N 7.144 -15.773 1.416 1.00 . A A . 69 ARG N 1 1
13 18998 1 1 69 ARG NE N 11.877 -14.531 -0.573 1.00 . A A . 69 ARG NE 1 1
13 18999 1 1 69 ARG NH1 N 12.859 -14.113 -2.570 1.00 . A A . 69 ARG NH1 1 1
13 19000 1 1 69 ARG NH2 N 12.905 -12.551 -0.940 1.00 . A A . 69 ARG NH2 1 1
13 19001 1 1 69 ARG O O 9.731 -17.391 3.118 1.00 . A A . 69 ARG O 1 1
13 19002 1 1 70 LYS C C 9.148 -16.013 5.635 1.00 . A A . 70 LYS C 1 1
13 19003 1 1 70 LYS CA C 9.854 -15.143 4.594 1.00 . A A . 70 LYS CA 1 1
13 19004 1 1 70 LYS CB C 9.808 -13.680 5.031 1.00 . A A . 70 LYS CB 1 1
13 19005 1 1 70 LYS CD C 10.555 -12.037 6.779 1.00 . A A . 70 LYS CD 1 1
13 19006 1 1 70 LYS CE C 11.449 -11.148 5.906 1.00 . A A . 70 LYS CE 1 1
13 19007 1 1 70 LYS CG C 10.625 -13.500 6.315 1.00 . A A . 70 LYS CG 1 1
13 19008 1 1 70 LYS H H 8.712 -14.503 2.889 1.00 . A A . 70 LYS H 1 1
13 19009 1 1 70 LYS HA H 10.883 -15.460 4.495 1.00 . A A . 70 LYS HA 1 1
13 19010 1 1 70 LYS HB2 H 10.219 -13.065 4.246 1.00 . A A . 70 LYS HB2 1 1
13 19011 1 1 70 LYS HB3 H 8.785 -13.394 5.215 1.00 . A A . 70 LYS HB3 1 1
13 19012 1 1 70 LYS HD2 H 9.534 -11.691 6.711 1.00 . A A . 70 LYS HD2 1 1
13 19013 1 1 70 LYS HD3 H 10.884 -11.973 7.806 1.00 . A A . 70 LYS HD3 1 1
13 19014 1 1 70 LYS HE2 H 12.419 -11.607 5.788 1.00 . A A . 70 LYS HE2 1 1
13 19015 1 1 70 LYS HE3 H 10.995 -11.014 4.936 1.00 . A A . 70 LYS HE3 1 1
13 19016 1 1 70 LYS HG2 H 10.223 -14.138 7.088 1.00 . A A . 70 LYS HG2 1 1
13 19017 1 1 70 LYS HG3 H 11.653 -13.770 6.129 1.00 . A A . 70 LYS HG3 1 1
13 19018 1 1 70 LYS HZ1 H 12.131 -9.179 5.927 1.00 . A A . 70 LYS HZ1 1 1
13 19019 1 1 70 LYS HZ2 H 12.134 -9.928 7.449 1.00 . A A . 70 LYS HZ2 1 1
13 19020 1 1 70 LYS HZ3 H 10.667 -9.416 6.758 1.00 . A A . 70 LYS HZ3 1 1
13 19021 1 1 70 LYS N N 9.166 -15.275 3.283 1.00 . A A . 70 LYS N 1 1
13 19022 1 1 70 LYS NZ N 11.607 -9.817 6.559 1.00 . A A . 70 LYS NZ 1 1
13 19023 1 1 70 LYS O O 9.777 -16.718 6.399 1.00 . A A . 70 LYS O 1 1
13 19024 1 1 71 ASP C C 5.594 -16.708 6.353 1.00 . A A . 71 ASP C 1 1
13 19025 1 1 71 ASP CA C 7.093 -16.790 6.653 1.00 . A A . 71 ASP CA 1 1
13 19026 1 1 71 ASP CB C 7.375 -16.288 8.076 1.00 . A A . 71 ASP CB 1 1
13 19027 1 1 71 ASP CG C 6.940 -14.827 8.218 1.00 . A A . 71 ASP CG 1 1
13 19028 1 1 71 ASP H H 7.360 -15.393 5.039 1.00 . A A . 71 ASP H 1 1
13 19029 1 1 71 ASP HA H 7.414 -17.816 6.569 1.00 . A A . 71 ASP HA 1 1
13 19030 1 1 71 ASP HB2 H 6.828 -16.894 8.779 1.00 . A A . 71 ASP HB2 1 1
13 19031 1 1 71 ASP HB3 H 8.431 -16.365 8.286 1.00 . A A . 71 ASP HB3 1 1
13 19032 1 1 71 ASP N N 7.844 -15.966 5.668 1.00 . A A . 71 ASP N 1 1
13 19033 1 1 71 ASP O O 4.861 -15.978 6.993 1.00 . A A . 71 ASP O 1 1
13 19034 1 1 71 ASP OD1 O 6.548 -14.248 7.221 1.00 . A A . 71 ASP OD1 1 1
13 19035 1 1 71 ASP OD2 O 7.008 -14.315 9.325 1.00 . A A . 71 ASP OD2 1 1
13 19036 1 1 72 GLY C C 2.930 -18.362 5.972 1.00 . A A . 72 GLY C 1 1
13 19037 1 1 72 GLY CA C 3.690 -17.435 5.031 1.00 . A A . 72 GLY CA 1 1
13 19038 1 1 72 GLY H H 5.751 -18.035 4.882 1.00 . A A . 72 GLY H 1 1
13 19039 1 1 72 GLY HA2 H 3.308 -16.429 5.130 1.00 . A A . 72 GLY HA2 1 1
13 19040 1 1 72 GLY HA3 H 3.559 -17.775 4.016 1.00 . A A . 72 GLY HA3 1 1
13 19041 1 1 72 GLY N N 5.138 -17.456 5.382 1.00 . A A . 72 GLY N 1 1
13 19042 1 1 72 GLY O O 1.962 -18.993 5.597 1.00 . A A . 72 GLY O 1 1
13 19043 1 1 73 LYS C C 2.923 -18.790 9.585 1.00 . A A . 73 LYS C 1 1
13 19044 1 1 73 LYS CA C 2.670 -19.329 8.174 1.00 . A A . 73 LYS CA 1 1
13 19045 1 1 73 LYS CB C 3.205 -20.764 8.040 1.00 . A A . 73 LYS CB 1 1
13 19046 1 1 73 LYS CD C 2.698 -23.184 8.455 1.00 . A A . 73 LYS CD 1 1
13 19047 1 1 73 LYS CE C 1.749 -24.155 9.159 1.00 . A A . 73 LYS CE 1 1
13 19048 1 1 73 LYS CG C 2.235 -21.745 8.707 1.00 . A A . 73 LYS CG 1 1
13 19049 1 1 73 LYS H H 4.144 -17.927 7.479 1.00 . A A . 73 LYS H 1 1
13 19050 1 1 73 LYS HA H 1.605 -19.321 7.975 1.00 . A A . 73 LYS HA 1 1
13 19051 1 1 73 LYS HB2 H 3.303 -21.014 6.991 1.00 . A A . 73 LYS HB2 1 1
13 19052 1 1 73 LYS HB3 H 4.171 -20.836 8.517 1.00 . A A . 73 LYS HB3 1 1
13 19053 1 1 73 LYS HD2 H 2.696 -23.384 7.392 1.00 . A A . 73 LYS HD2 1 1
13 19054 1 1 73 LYS HD3 H 3.697 -23.316 8.843 1.00 . A A . 73 LYS HD3 1 1
13 19055 1 1 73 LYS HE2 H 2.101 -25.167 9.021 1.00 . A A . 73 LYS HE2 1 1
13 19056 1 1 73 LYS HE3 H 1.719 -23.926 10.215 1.00 . A A . 73 LYS HE3 1 1
13 19057 1 1 73 LYS HG2 H 2.208 -21.559 9.770 1.00 . A A . 73 LYS HG2 1 1
13 19058 1 1 73 LYS HG3 H 1.246 -21.613 8.292 1.00 . A A . 73 LYS HG3 1 1
13 19059 1 1 73 LYS HZ1 H 0.450 -23.789 7.573 1.00 . A A . 73 LYS HZ1 1 1
13 19060 1 1 73 LYS HZ2 H -0.133 -23.267 9.077 1.00 . A A . 73 LYS HZ2 1 1
13 19061 1 1 73 LYS HZ3 H -0.132 -24.921 8.696 1.00 . A A . 73 LYS HZ3 1 1
13 19062 1 1 73 LYS N N 3.362 -18.448 7.198 1.00 . A A . 73 LYS N 1 1
13 19063 1 1 73 LYS NZ N 0.381 -24.023 8.583 1.00 . A A . 73 LYS NZ 1 1
13 19064 1 1 73 LYS O O 3.252 -19.529 10.490 1.00 . A A . 73 LYS O 1 1
13 19065 1 1 74 ASP C C 2.558 -15.418 11.096 1.00 . A A . 74 ASP C 1 1
13 19066 1 1 74 ASP CA C 2.980 -16.897 11.119 1.00 . A A . 74 ASP CA 1 1
13 19067 1 1 74 ASP CB C 4.463 -17.008 11.521 1.00 . A A . 74 ASP CB 1 1
13 19068 1 1 74 ASP CG C 5.313 -16.037 10.699 1.00 . A A . 74 ASP CG 1 1
13 19069 1 1 74 ASP H H 2.487 -16.932 9.021 1.00 . A A . 74 ASP H 1 1
13 19070 1 1 74 ASP HA H 2.374 -17.425 11.843 1.00 . A A . 74 ASP HA 1 1
13 19071 1 1 74 ASP HB2 H 4.568 -16.768 12.570 1.00 . A A . 74 ASP HB2 1 1
13 19072 1 1 74 ASP HB3 H 4.811 -18.017 11.352 1.00 . A A . 74 ASP HB3 1 1
13 19073 1 1 74 ASP N N 2.762 -17.501 9.771 1.00 . A A . 74 ASP N 1 1
13 19074 1 1 74 ASP O O 3.317 -14.545 11.466 1.00 . A A . 74 ASP O 1 1
13 19075 1 1 74 ASP OD1 O 4.811 -15.533 9.707 1.00 . A A . 74 ASP OD1 1 1
13 19076 1 1 74 ASP OD2 O 6.453 -15.812 11.074 1.00 . A A . 74 ASP OD2 1 1
13 19077 1 1 75 PRO C C 0.602 -13.121 11.977 1.00 . A A . 75 PRO C 1 1
13 19078 1 1 75 PRO CA C 0.814 -13.746 10.587 1.00 . A A . 75 PRO CA 1 1
13 19079 1 1 75 PRO CB C -0.524 -13.917 9.844 1.00 . A A . 75 PRO CB 1 1
13 19080 1 1 75 PRO CD C 0.365 -16.132 10.202 1.00 . A A . 75 PRO CD 1 1
13 19081 1 1 75 PRO CG C -0.935 -15.328 10.115 1.00 . A A . 75 PRO CG 1 1
13 19082 1 1 75 PRO HA H 1.474 -13.128 10.001 1.00 . A A . 75 PRO HA 1 1
13 19083 1 1 75 PRO HB2 H -1.265 -13.224 10.226 1.00 . A A . 75 PRO HB2 1 1
13 19084 1 1 75 PRO HB3 H -0.388 -13.769 8.783 1.00 . A A . 75 PRO HB3 1 1
13 19085 1 1 75 PRO HD2 H 0.266 -16.938 10.918 1.00 . A A . 75 PRO HD2 1 1
13 19086 1 1 75 PRO HD3 H 0.643 -16.513 9.232 1.00 . A A . 75 PRO HD3 1 1
13 19087 1 1 75 PRO HG2 H -1.475 -15.385 11.053 1.00 . A A . 75 PRO HG2 1 1
13 19088 1 1 75 PRO HG3 H -1.544 -15.707 9.308 1.00 . A A . 75 PRO HG3 1 1
13 19089 1 1 75 PRO N N 1.353 -15.143 10.662 1.00 . A A . 75 PRO N 1 1
13 19090 1 1 75 PRO O O 0.271 -13.799 12.930 1.00 . A A . 75 PRO O 1 1
13 19091 1 1 76 ASN C C -0.055 -9.772 13.179 1.00 . A A . 76 ASN C 1 1
13 19092 1 1 76 ASN CA C 0.594 -11.142 13.406 1.00 . A A . 76 ASN CA 1 1
13 19093 1 1 76 ASN CB C 1.961 -10.941 14.067 1.00 . A A . 76 ASN CB 1 1
13 19094 1 1 76 ASN CG C 2.596 -12.300 14.360 1.00 . A A . 76 ASN CG 1 1
13 19095 1 1 76 ASN H H 1.046 -11.301 11.308 1.00 . A A . 76 ASN H 1 1
13 19096 1 1 76 ASN HA H -0.038 -11.738 14.051 1.00 . A A . 76 ASN HA 1 1
13 19097 1 1 76 ASN HB2 H 2.601 -10.382 13.401 1.00 . A A . 76 ASN HB2 1 1
13 19098 1 1 76 ASN HB3 H 1.838 -10.397 14.991 1.00 . A A . 76 ASN HB3 1 1
13 19099 1 1 76 ASN HD21 H 0.869 -13.177 14.793 1.00 . A A . 76 ASN HD21 1 1
13 19100 1 1 76 ASN HD22 H 2.236 -14.177 14.904 1.00 . A A . 76 ASN HD22 1 1
13 19101 1 1 76 ASN N N 0.784 -11.826 12.091 1.00 . A A . 76 ASN N 1 1
13 19102 1 1 76 ASN ND2 N 1.837 -13.301 14.716 1.00 . A A . 76 ASN ND2 1 1
13 19103 1 1 76 ASN O O -1.156 -9.513 13.620 1.00 . A A . 76 ASN O 1 1
13 19104 1 1 76 ASN OD1 O 3.798 -12.453 14.267 1.00 . A A . 76 ASN OD1 1 1
13 19105 1 1 77 GLN C C -0.504 -6.960 13.538 1.00 . A A . 77 GLN C 1 1
13 19106 1 1 77 GLN CA C 0.087 -7.530 12.243 1.00 . A A . 77 GLN CA 1 1
13 19107 1 1 77 GLN CB C -0.993 -7.595 11.153 1.00 . A A . 77 GLN CB 1 1
13 19108 1 1 77 GLN CD C -2.380 -6.207 9.601 1.00 . A A . 77 GLN CD 1 1
13 19109 1 1 77 GLN CG C -1.496 -6.180 10.850 1.00 . A A . 77 GLN CG 1 1
13 19110 1 1 77 GLN H H 1.525 -9.130 12.167 1.00 . A A . 77 GLN H 1 1
13 19111 1 1 77 GLN HA H 0.888 -6.890 11.909 1.00 . A A . 77 GLN HA 1 1
13 19112 1 1 77 GLN HB2 H -0.576 -8.028 10.257 1.00 . A A . 77 GLN HB2 1 1
13 19113 1 1 77 GLN HB3 H -1.819 -8.203 11.496 1.00 . A A . 77 GLN HB3 1 1
13 19114 1 1 77 GLN HE21 H -3.147 -7.991 10.005 1.00 . A A . 77 GLN HE21 1 1
13 19115 1 1 77 GLN HE22 H -3.713 -7.266 8.578 1.00 . A A . 77 GLN HE22 1 1
13 19116 1 1 77 GLN HG2 H -2.069 -5.812 11.688 1.00 . A A . 77 GLN HG2 1 1
13 19117 1 1 77 GLN HG3 H -0.654 -5.529 10.676 1.00 . A A . 77 GLN HG3 1 1
13 19118 1 1 77 GLN N N 0.635 -8.894 12.502 1.00 . A A . 77 GLN N 1 1
13 19119 1 1 77 GLN NE2 N -3.143 -7.241 9.376 1.00 . A A . 77 GLN NE2 1 1
13 19120 1 1 77 GLN O O -1.663 -7.161 13.848 1.00 . A A . 77 GLN O 1 1
13 19121 1 1 77 GLN OE1 O -2.376 -5.275 8.820 1.00 . A A . 77 GLN OE1 1 1
13 19122 1 1 78 PHE C C -0.530 -4.175 15.357 1.00 . A A . 78 PHE C 1 1
13 19123 1 1 78 PHE CA C -0.194 -5.655 15.576 1.00 . A A . 78 PHE CA 1 1
13 19124 1 1 78 PHE CB C 0.901 -5.789 16.638 1.00 . A A . 78 PHE CB 1 1
13 19125 1 1 78 PHE CD1 C -0.538 -5.670 18.705 1.00 . A A . 78 PHE CD1 1 1
13 19126 1 1 78 PHE CD2 C 1.072 -3.901 18.304 1.00 . A A . 78 PHE CD2 1 1
13 19127 1 1 78 PHE CE1 C -0.940 -5.037 19.888 1.00 . A A . 78 PHE CE1 1 1
13 19128 1 1 78 PHE CE2 C 0.670 -3.268 19.486 1.00 . A A . 78 PHE CE2 1 1
13 19129 1 1 78 PHE CG C 0.468 -5.103 17.913 1.00 . A A . 78 PHE CG 1 1
13 19130 1 1 78 PHE CZ C -0.336 -3.836 20.279 1.00 . A A . 78 PHE CZ 1 1
13 19131 1 1 78 PHE H H 1.225 -6.107 14.021 1.00 . A A . 78 PHE H 1 1
13 19132 1 1 78 PHE HA H -1.080 -6.177 15.911 1.00 . A A . 78 PHE HA 1 1
13 19133 1 1 78 PHE HB2 H 1.078 -6.836 16.836 1.00 . A A . 78 PHE HB2 1 1
13 19134 1 1 78 PHE HB3 H 1.812 -5.335 16.273 1.00 . A A . 78 PHE HB3 1 1
13 19135 1 1 78 PHE HD1 H -1.004 -6.598 18.404 1.00 . A A . 78 PHE HD1 1 1
13 19136 1 1 78 PHE HD2 H 1.848 -3.463 17.695 1.00 . A A . 78 PHE HD2 1 1
13 19137 1 1 78 PHE HE1 H -1.716 -5.475 20.498 1.00 . A A . 78 PHE HE1 1 1
13 19138 1 1 78 PHE HE2 H 1.137 -2.342 19.789 1.00 . A A . 78 PHE HE2 1 1
13 19139 1 1 78 PHE HZ H -0.647 -3.347 21.189 1.00 . A A . 78 PHE HZ 1 1
13 19140 1 1 78 PHE N N 0.295 -6.249 14.296 1.00 . A A . 78 PHE N 1 1
13 19141 1 1 78 PHE O O 0.193 -3.292 15.774 1.00 . A A . 78 PHE O 1 1
13 19142 1 1 79 THR C C -0.980 -1.768 13.632 1.00 . A A . 79 THR C 1 1
13 19143 1 1 79 THR CA C -2.048 -2.506 14.443 1.00 . A A . 79 THR CA 1 1
13 19144 1 1 79 THR CB C -2.272 -1.773 15.767 1.00 . A A . 79 THR CB 1 1
13 19145 1 1 79 THR CG2 C -3.086 -0.502 15.513 1.00 . A A . 79 THR CG2 1 1
13 19146 1 1 79 THR H H -2.189 -4.651 14.388 1.00 . A A . 79 THR H 1 1
13 19147 1 1 79 THR HA H -2.970 -2.517 13.883 1.00 . A A . 79 THR HA 1 1
13 19148 1 1 79 THR HB H -1.319 -1.507 16.199 1.00 . A A . 79 THR HB 1 1
13 19149 1 1 79 THR HG1 H -2.331 -3.105 17.179 1.00 . A A . 79 THR HG1 1 1
13 19150 1 1 79 THR HG21 H -3.297 -0.015 16.453 1.00 . A A . 79 THR HG21 1 1
13 19151 1 1 79 THR HG22 H -4.014 -0.761 15.026 1.00 . A A . 79 THR HG22 1 1
13 19152 1 1 79 THR HG23 H -2.521 0.167 14.880 1.00 . A A . 79 THR HG23 1 1
13 19153 1 1 79 THR N N -1.629 -3.914 14.707 1.00 . A A . 79 THR N 1 1
13 19154 1 1 79 THR O O 0.205 -1.972 13.813 1.00 . A A . 79 THR O 1 1
13 19155 1 1 79 THR OG1 O -2.977 -2.621 16.661 1.00 . A A . 79 THR OG1 1 1
13 19156 1 1 80 ILE C C 0.741 -0.991 11.503 1.00 . A A . 80 ILE C 1 1
13 19157 1 1 80 ILE CA C -0.462 -0.125 11.884 1.00 . A A . 80 ILE CA 1 1
13 19158 1 1 80 ILE CB C -0.014 1.151 12.624 1.00 . A A . 80 ILE CB 1 1
13 19159 1 1 80 ILE CD1 C 0.700 3.496 12.009 1.00 . A A . 80 ILE CD1 1 1
13 19160 1 1 80 ILE CG1 C 0.892 2.006 11.701 1.00 . A A . 80 ILE CG1 1 1
13 19161 1 1 80 ILE CG2 C 0.735 0.792 13.921 1.00 . A A . 80 ILE CG2 1 1
13 19162 1 1 80 ILE H H -2.374 -0.773 12.627 1.00 . A A . 80 ILE H 1 1
13 19163 1 1 80 ILE HA H -0.975 0.163 10.977 1.00 . A A . 80 ILE HA 1 1
13 19164 1 1 80 ILE HB H -0.898 1.720 12.885 1.00 . A A . 80 ILE HB 1 1
13 19165 1 1 80 ILE HD11 H 0.768 3.658 13.073 1.00 . A A . 80 ILE HD11 1 1
13 19166 1 1 80 ILE HD12 H -0.272 3.812 11.657 1.00 . A A . 80 ILE HD12 1 1
13 19167 1 1 80 ILE HD13 H 1.467 4.070 11.507 1.00 . A A . 80 ILE HD13 1 1
13 19168 1 1 80 ILE HG12 H 1.928 1.744 11.861 1.00 . A A . 80 ILE HG12 1 1
13 19169 1 1 80 ILE HG13 H 0.637 1.824 10.665 1.00 . A A . 80 ILE HG13 1 1
13 19170 1 1 80 ILE HG21 H 1.204 1.678 14.321 1.00 . A A . 80 ILE HG21 1 1
13 19171 1 1 80 ILE HG22 H 1.491 0.049 13.719 1.00 . A A . 80 ILE HG22 1 1
13 19172 1 1 80 ILE HG23 H 0.034 0.404 14.645 1.00 . A A . 80 ILE HG23 1 1
13 19173 1 1 80 ILE N N -1.411 -0.906 12.739 1.00 . A A . 80 ILE N 1 1
13 19174 1 1 80 ILE O O 1.835 -0.508 11.304 1.00 . A A . 80 ILE O 1 1
13 19175 1 1 81 SER C C 2.852 -2.956 11.920 1.00 . A A . 81 SER C 1 1
13 19176 1 1 81 SER CA C 1.630 -3.199 11.034 1.00 . A A . 81 SER CA 1 1
13 19177 1 1 81 SER CB C 2.016 -2.987 9.573 1.00 . A A . 81 SER CB 1 1
13 19178 1 1 81 SER H H -0.369 -2.630 11.572 1.00 . A A . 81 SER H 1 1
13 19179 1 1 81 SER HA H 1.294 -4.217 11.167 1.00 . A A . 81 SER HA 1 1
13 19180 1 1 81 SER HB2 H 2.748 -3.723 9.285 1.00 . A A . 81 SER HB2 1 1
13 19181 1 1 81 SER HB3 H 1.140 -3.093 8.950 1.00 . A A . 81 SER HB3 1 1
13 19182 1 1 81 SER HG H 3.442 -1.786 9.014 1.00 . A A . 81 SER HG 1 1
13 19183 1 1 81 SER N N 0.528 -2.272 11.402 1.00 . A A . 81 SER N 1 1
13 19184 1 1 81 SER O O 2.765 -2.375 12.985 1.00 . A A . 81 SER O 1 1
13 19185 1 1 81 SER OG O 2.574 -1.690 9.413 1.00 . A A . 81 SER OG 1 1
13 19186 1 1 82 ARG C C 5.915 -1.925 11.965 1.00 . A A . 82 ARG C 1 1
13 19187 1 1 82 ARG CA C 5.234 -3.256 12.296 1.00 . A A . 82 ARG CA 1 1
13 19188 1 1 82 ARG CB C 6.184 -4.415 11.973 1.00 . A A . 82 ARG CB 1 1
13 19189 1 1 82 ARG CD C 5.587 -6.051 13.805 1.00 . A A . 82 ARG CD 1 1
13 19190 1 1 82 ARG CG C 5.514 -5.762 12.301 1.00 . A A . 82 ARG CG 1 1
13 19191 1 1 82 ARG CZ C 7.772 -7.064 14.121 1.00 . A A . 82 ARG CZ 1 1
13 19192 1 1 82 ARG H H 4.032 -3.901 10.634 1.00 . A A . 82 ARG H 1 1
13 19193 1 1 82 ARG HA H 4.987 -3.275 13.344 1.00 . A A . 82 ARG HA 1 1
13 19194 1 1 82 ARG HB2 H 6.431 -4.388 10.921 1.00 . A A . 82 ARG HB2 1 1
13 19195 1 1 82 ARG HB3 H 7.085 -4.312 12.554 1.00 . A A . 82 ARG HB3 1 1
13 19196 1 1 82 ARG HD2 H 5.019 -5.315 14.350 1.00 . A A . 82 ARG HD2 1 1
13 19197 1 1 82 ARG HD3 H 5.177 -7.030 14.001 1.00 . A A . 82 ARG HD3 1 1
13 19198 1 1 82 ARG HE H 7.369 -5.194 14.658 1.00 . A A . 82 ARG HE 1 1
13 19199 1 1 82 ARG HG2 H 4.478 -5.730 11.994 1.00 . A A . 82 ARG HG2 1 1
13 19200 1 1 82 ARG HG3 H 6.019 -6.549 11.762 1.00 . A A . 82 ARG HG3 1 1
13 19201 1 1 82 ARG HH11 H 6.358 -8.181 13.248 1.00 . A A . 82 ARG HH11 1 1
13 19202 1 1 82 ARG HH12 H 7.893 -8.953 13.470 1.00 . A A . 82 ARG HH12 1 1
13 19203 1 1 82 ARG HH21 H 9.369 -6.191 14.954 1.00 . A A . 82 ARG HH21 1 1
13 19204 1 1 82 ARG HH22 H 9.595 -7.828 14.438 1.00 . A A . 82 ARG HH22 1 1
13 19205 1 1 82 ARG N N 3.995 -3.423 11.488 1.00 . A A . 82 ARG N 1 1
13 19206 1 1 82 ARG NE N 7.009 -6.013 14.254 1.00 . A A . 82 ARG NE 1 1
13 19207 1 1 82 ARG NH1 N 7.305 -8.150 13.571 1.00 . A A . 82 ARG NH1 1 1
13 19208 1 1 82 ARG NH2 N 9.009 -7.024 14.537 1.00 . A A . 82 ARG NH2 1 1
13 19209 1 1 82 ARG O O 6.025 -1.533 10.818 1.00 . A A . 82 ARG O 1 1
13 19210 1 1 83 ARG C C 8.509 -0.195 12.315 1.00 . A A . 83 ARG C 1 1
13 19211 1 1 83 ARG CA C 7.059 0.070 12.735 1.00 . A A . 83 ARG CA 1 1
13 19212 1 1 83 ARG CB C 7.023 0.892 14.028 1.00 . A A . 83 ARG CB 1 1
13 19213 1 1 83 ARG CD C 7.271 3.187 15.005 1.00 . A A . 83 ARG CD 1 1
13 19214 1 1 83 ARG CG C 7.383 2.347 13.726 1.00 . A A . 83 ARG CG 1 1
13 19215 1 1 83 ARG CZ C 4.959 3.924 14.821 1.00 . A A . 83 ARG CZ 1 1
13 19216 1 1 83 ARG H H 6.282 -1.569 13.884 1.00 . A A . 83 ARG H 1 1
13 19217 1 1 83 ARG HA H 6.550 0.608 11.951 1.00 . A A . 83 ARG HA 1 1
13 19218 1 1 83 ARG HB2 H 6.031 0.846 14.452 1.00 . A A . 83 ARG HB2 1 1
13 19219 1 1 83 ARG HB3 H 7.734 0.485 14.732 1.00 . A A . 83 ARG HB3 1 1
13 19220 1 1 83 ARG HD2 H 7.888 2.753 15.778 1.00 . A A . 83 ARG HD2 1 1
13 19221 1 1 83 ARG HD3 H 7.603 4.194 14.803 1.00 . A A . 83 ARG HD3 1 1
13 19222 1 1 83 ARG HE H 5.587 2.711 16.262 1.00 . A A . 83 ARG HE 1 1
13 19223 1 1 83 ARG HG2 H 8.397 2.396 13.355 1.00 . A A . 83 ARG HG2 1 1
13 19224 1 1 83 ARG HG3 H 6.709 2.736 12.980 1.00 . A A . 83 ARG HG3 1 1
13 19225 1 1 83 ARG HH11 H 6.243 4.573 13.428 1.00 . A A . 83 ARG HH11 1 1
13 19226 1 1 83 ARG HH12 H 4.612 5.135 13.264 1.00 . A A . 83 ARG HH12 1 1
13 19227 1 1 83 ARG HH21 H 3.464 3.441 16.061 1.00 . A A . 83 ARG HH21 1 1
13 19228 1 1 83 ARG HH22 H 3.039 4.494 14.753 1.00 . A A . 83 ARG HH22 1 1
13 19229 1 1 83 ARG N N 6.379 -1.230 12.969 1.00 . A A . 83 ARG N 1 1
13 19230 1 1 83 ARG NE N 5.850 3.218 15.465 1.00 . A A . 83 ARG NE 1 1
13 19231 1 1 83 ARG NH1 N 5.298 4.597 13.754 1.00 . A A . 83 ARG NH1 1 1
13 19232 1 1 83 ARG NH2 N 3.725 3.956 15.245 1.00 . A A . 83 ARG NH2 1 1
13 19233 1 1 83 ARG O O 9.238 0.706 11.949 1.00 . A A . 83 ARG O 1 1
13 19234 1 1 84 GLY C C 11.235 -1.705 13.199 1.00 . A A . 84 GLY C 1 1
13 19235 1 1 84 GLY CA C 10.333 -1.771 11.967 1.00 . A A . 84 GLY CA 1 1
13 19236 1 1 84 GLY H H 8.324 -2.146 12.655 1.00 . A A . 84 GLY H 1 1
13 19237 1 1 84 GLY HA2 H 10.361 -2.769 11.551 1.00 . A A . 84 GLY HA2 1 1
13 19238 1 1 84 GLY HA3 H 10.684 -1.065 11.229 1.00 . A A . 84 GLY HA3 1 1
13 19239 1 1 84 GLY N N 8.932 -1.435 12.361 1.00 . A A . 84 GLY N 1 1
13 19240 1 1 84 GLY O O 12.436 -1.564 13.097 1.00 . A A . 84 GLY O 1 1
13 19241 1 1 85 ALA C C 12.413 -2.943 15.689 1.00 . A A . 85 ALA C 1 1
13 19242 1 1 85 ALA CA C 11.476 -1.736 15.608 1.00 . A A . 85 ALA CA 1 1
13 19243 1 1 85 ALA CB C 10.548 -1.752 16.821 1.00 . A A . 85 ALA CB 1 1
13 19244 1 1 85 ALA H H 9.687 -1.908 14.426 1.00 . A A . 85 ALA H 1 1
13 19245 1 1 85 ALA HA H 12.055 -0.826 15.612 1.00 . A A . 85 ALA HA 1 1
13 19246 1 1 85 ALA HB1 H 9.868 -2.588 16.741 1.00 . A A . 85 ALA HB1 1 1
13 19247 1 1 85 ALA HB2 H 9.985 -0.832 16.858 1.00 . A A . 85 ALA HB2 1 1
13 19248 1 1 85 ALA HB3 H 11.138 -1.853 17.719 1.00 . A A . 85 ALA HB3 1 1
13 19249 1 1 85 ALA N N 10.660 -1.800 14.366 1.00 . A A . 85 ALA N 1 1
13 19250 1 1 85 ALA O O 12.068 -4.038 15.285 1.00 . A A . 85 ALA O 1 1
13 19251 1 1 86 LYS C C 15.141 -3.840 17.788 1.00 . A A . 86 LYS C 1 1
13 19252 1 1 86 LYS CA C 14.572 -3.867 16.370 1.00 . A A . 86 LYS CA 1 1
13 19253 1 1 86 LYS CB C 15.706 -3.682 15.351 1.00 . A A . 86 LYS CB 1 1
13 19254 1 1 86 LYS CD C 16.198 -6.145 15.446 1.00 . A A . 86 LYS CD 1 1
13 19255 1 1 86 LYS CE C 17.303 -7.174 15.212 1.00 . A A . 86 LYS CE 1 1
13 19256 1 1 86 LYS CG C 16.802 -4.740 15.552 1.00 . A A . 86 LYS CG 1 1
13 19257 1 1 86 LYS H H 13.832 -1.855 16.554 1.00 . A A . 86 LYS H 1 1
13 19258 1 1 86 LYS HA H 14.079 -4.809 16.200 1.00 . A A . 86 LYS HA 1 1
13 19259 1 1 86 LYS HB2 H 15.304 -3.767 14.352 1.00 . A A . 86 LYS HB2 1 1
13 19260 1 1 86 LYS HB3 H 16.137 -2.700 15.479 1.00 . A A . 86 LYS HB3 1 1
13 19261 1 1 86 LYS HD2 H 15.691 -6.387 16.369 1.00 . A A . 86 LYS HD2 1 1
13 19262 1 1 86 LYS HD3 H 15.496 -6.179 14.626 1.00 . A A . 86 LYS HD3 1 1
13 19263 1 1 86 LYS HE2 H 16.859 -8.143 15.042 1.00 . A A . 86 LYS HE2 1 1
13 19264 1 1 86 LYS HE3 H 17.887 -6.891 14.348 1.00 . A A . 86 LYS HE3 1 1
13 19265 1 1 86 LYS HG2 H 17.557 -4.616 14.789 1.00 . A A . 86 LYS HG2 1 1
13 19266 1 1 86 LYS HG3 H 17.255 -4.616 16.523 1.00 . A A . 86 LYS HG3 1 1
13 19267 1 1 86 LYS HZ1 H 18.602 -6.300 16.581 1.00 . A A . 86 LYS HZ1 1 1
13 19268 1 1 86 LYS HZ2 H 18.938 -7.930 16.254 1.00 . A A . 86 LYS HZ2 1 1
13 19269 1 1 86 LYS HZ3 H 17.616 -7.518 17.238 1.00 . A A . 86 LYS HZ3 1 1
13 19270 1 1 86 LYS N N 13.594 -2.747 16.229 1.00 . A A . 86 LYS N 1 1
13 19271 1 1 86 LYS NZ N 18.181 -7.235 16.412 1.00 . A A . 86 LYS NZ 1 1
13 19272 1 1 86 LYS O O 15.690 -4.811 18.271 1.00 . A A . 86 LYS O 1 1
13 19273 1 1 87 ILE C C 14.718 -3.475 20.801 1.00 . A A . 87 ILE C 1 1
13 19274 1 1 87 ILE CA C 15.555 -2.622 19.841 1.00 . A A . 87 ILE CA 1 1
13 19275 1 1 87 ILE CB C 15.548 -1.160 20.291 1.00 . A A . 87 ILE CB 1 1
13 19276 1 1 87 ILE CD1 C 16.521 0.425 21.962 1.00 . A A . 87 ILE CD1 1 1
13 19277 1 1 87 ILE CG1 C 16.230 -1.046 21.657 1.00 . A A . 87 ILE CG1 1 1
13 19278 1 1 87 ILE CG2 C 14.110 -0.652 20.394 1.00 . A A . 87 ILE CG2 1 1
13 19279 1 1 87 ILE H H 14.571 -1.959 18.040 1.00 . A A . 87 ILE H 1 1
13 19280 1 1 87 ILE HA H 16.571 -2.987 19.843 1.00 . A A . 87 ILE HA 1 1
13 19281 1 1 87 ILE HB H 16.087 -0.563 19.569 1.00 . A A . 87 ILE HB 1 1
13 19282 1 1 87 ILE HD11 H 17.077 0.858 21.144 1.00 . A A . 87 ILE HD11 1 1
13 19283 1 1 87 ILE HD12 H 17.102 0.496 22.870 1.00 . A A . 87 ILE HD12 1 1
13 19284 1 1 87 ILE HD13 H 15.590 0.957 22.089 1.00 . A A . 87 ILE HD13 1 1
13 19285 1 1 87 ILE HG12 H 15.579 -1.451 22.420 1.00 . A A . 87 ILE HG12 1 1
13 19286 1 1 87 ILE HG13 H 17.157 -1.601 21.644 1.00 . A A . 87 ILE HG13 1 1
13 19287 1 1 87 ILE HG21 H 14.116 0.428 20.461 1.00 . A A . 87 ILE HG21 1 1
13 19288 1 1 87 ILE HG22 H 13.644 -1.064 21.276 1.00 . A A . 87 ILE HG22 1 1
13 19289 1 1 87 ILE HG23 H 13.556 -0.952 19.518 1.00 . A A . 87 ILE HG23 1 1
13 19290 1 1 87 ILE N N 15.015 -2.728 18.456 1.00 . A A . 87 ILE N 1 1
13 19291 1 1 87 ILE O O 13.503 -3.477 20.757 1.00 . A A . 87 ILE O 1 1
13 19292 1 1 88 SER C C 13.955 -4.255 23.698 1.00 . A A . 88 SER C 1 1
13 19293 1 1 88 SER CA C 14.640 -5.093 22.613 1.00 . A A . 88 SER CA 1 1
13 19294 1 1 88 SER CB C 15.632 -6.052 23.266 1.00 . A A . 88 SER CB 1 1
13 19295 1 1 88 SER H H 16.352 -4.207 21.660 1.00 . A A . 88 SER H 1 1
13 19296 1 1 88 SER HA H 13.896 -5.661 22.078 1.00 . A A . 88 SER HA 1 1
13 19297 1 1 88 SER HB2 H 15.102 -6.771 23.868 1.00 . A A . 88 SER HB2 1 1
13 19298 1 1 88 SER HB3 H 16.188 -6.571 22.496 1.00 . A A . 88 SER HB3 1 1
13 19299 1 1 88 SER HG H 17.359 -5.235 23.629 1.00 . A A . 88 SER HG 1 1
13 19300 1 1 88 SER N N 15.372 -4.217 21.656 1.00 . A A . 88 SER N 1 1
13 19301 1 1 88 SER O O 14.266 -3.097 23.904 1.00 . A A . 88 SER O 1 1
13 19302 1 1 88 SER OG O 16.523 -5.315 24.094 1.00 . A A . 88 SER OG 1 1
13 19303 1 1 89 GLU C C 13.270 -3.674 26.552 1.00 . A A . 89 GLU C 1 1
13 19304 1 1 89 GLU CA C 12.287 -4.121 25.464 1.00 . A A . 89 GLU CA 1 1
13 19305 1 1 89 GLU CB C 11.252 -5.070 26.070 1.00 . A A . 89 GLU CB 1 1
13 19306 1 1 89 GLU CD C 9.424 -4.197 24.599 1.00 . A A . 89 GLU CD 1 1
13 19307 1 1 89 GLU CG C 10.212 -5.442 25.007 1.00 . A A . 89 GLU CG 1 1
13 19308 1 1 89 GLU H H 12.788 -5.778 24.196 1.00 . A A . 89 GLU H 1 1
13 19309 1 1 89 GLU HA H 11.791 -3.257 25.048 1.00 . A A . 89 GLU HA 1 1
13 19310 1 1 89 GLU HB2 H 11.748 -5.966 26.414 1.00 . A A . 89 GLU HB2 1 1
13 19311 1 1 89 GLU HB3 H 10.761 -4.588 26.900 1.00 . A A . 89 GLU HB3 1 1
13 19312 1 1 89 GLU HG2 H 10.714 -5.851 24.142 1.00 . A A . 89 GLU HG2 1 1
13 19313 1 1 89 GLU HG3 H 9.535 -6.179 25.410 1.00 . A A . 89 GLU HG3 1 1
13 19314 1 1 89 GLU N N 13.017 -4.846 24.389 1.00 . A A . 89 GLU N 1 1
13 19315 1 1 89 GLU O O 14.123 -2.854 26.255 1.00 . A A . 89 GLU O 1 1
13 19316 1 1 89 GLU OXT O 13.149 -4.159 27.666 1.00 . A A . 89 GLU OXT 1 1
13 19317 1 1 89 GLU OE1 O 8.930 -3.518 25.482 1.00 . A A . 89 GLU OE1 1 1
13 19318 1 1 89 GLU OE2 O 9.331 -3.944 23.408 1.00 . A A . 89 GLU OE2 1 1
14 19319 1 1 1 MET C C 6.948 10.422 -18.968 1.00 . A A . 1 MET C 1 1
14 19320 1 1 1 MET CA C 5.649 9.704 -18.603 1.00 . A A . 1 MET CA 1 1
14 19321 1 1 1 MET CB C 5.681 8.269 -19.140 1.00 . A A . 1 MET CB 1 1
14 19322 1 1 1 MET CE C 2.304 6.521 -20.409 1.00 . A A . 1 MET CE 1 1
14 19323 1 1 1 MET CG C 4.318 7.601 -18.921 1.00 . A A . 1 MET CG 1 1
14 19324 1 1 1 MET H1 H 4.602 11.453 -19.021 1.00 . A A . 1 MET H1 1 1
14 19325 1 1 1 MET H2 H 3.614 10.088 -18.798 1.00 . A A . 1 MET H2 1 1
14 19326 1 1 1 MET H3 H 4.495 10.277 -20.238 1.00 . A A . 1 MET H3 1 1
14 19327 1 1 1 MET HA H 5.536 9.687 -17.529 1.00 . A A . 1 MET HA 1 1
14 19328 1 1 1 MET HB2 H 5.907 8.287 -20.196 1.00 . A A . 1 MET HB2 1 1
14 19329 1 1 1 MET HB3 H 6.442 7.708 -18.619 1.00 . A A . 1 MET HB3 1 1
14 19330 1 1 1 MET HE1 H 3.010 5.735 -20.645 1.00 . A A . 1 MET HE1 1 1
14 19331 1 1 1 MET HE2 H 1.570 6.602 -21.200 1.00 . A A . 1 MET HE2 1 1
14 19332 1 1 1 MET HE3 H 1.806 6.289 -19.482 1.00 . A A . 1 MET HE3 1 1
14 19333 1 1 1 MET HG2 H 4.440 6.528 -18.933 1.00 . A A . 1 MET HG2 1 1
14 19334 1 1 1 MET HG3 H 3.909 7.904 -17.967 1.00 . A A . 1 MET HG3 1 1
14 19335 1 1 1 MET N N 4.503 10.436 -19.211 1.00 . A A . 1 MET N 1 1
14 19336 1 1 1 MET O O 8.001 10.128 -18.441 1.00 . A A . 1 MET O 1 1
14 19337 1 1 1 MET SD S 3.187 8.093 -20.248 1.00 . A A . 1 MET SD 1 1
14 19338 1 1 2 GLY C C 8.324 13.261 -19.259 1.00 . A A . 2 GLY C 1 1
14 19339 1 1 2 GLY CA C 8.101 12.122 -20.252 1.00 . A A . 2 GLY CA 1 1
14 19340 1 1 2 GLY H H 6.014 11.598 -20.265 1.00 . A A . 2 GLY H 1 1
14 19341 1 1 2 GLY HA2 H 8.956 11.457 -20.247 1.00 . A A . 2 GLY HA2 1 1
14 19342 1 1 2 GLY HA3 H 7.971 12.534 -21.242 1.00 . A A . 2 GLY HA3 1 1
14 19343 1 1 2 GLY N N 6.876 11.371 -19.859 1.00 . A A . 2 GLY N 1 1
14 19344 1 1 2 GLY O O 9.252 14.033 -19.382 1.00 . A A . 2 GLY O 1 1
14 19345 1 1 3 HIS C C 8.829 14.189 -16.366 1.00 . A A . 3 HIS C 1 1
14 19346 1 1 3 HIS CA C 7.627 14.471 -17.274 1.00 . A A . 3 HIS CA 1 1
14 19347 1 1 3 HIS CB C 6.353 14.563 -16.435 1.00 . A A . 3 HIS CB 1 1
14 19348 1 1 3 HIS CD2 C 4.139 14.315 -17.833 1.00 . A A . 3 HIS CD2 1 1
14 19349 1 1 3 HIS CE1 C 3.975 16.363 -18.522 1.00 . A A . 3 HIS CE1 1 1
14 19350 1 1 3 HIS CG C 5.212 14.998 -17.314 1.00 . A A . 3 HIS CG 1 1
14 19351 1 1 3 HIS H H 6.726 12.744 -18.198 1.00 . A A . 3 HIS H 1 1
14 19352 1 1 3 HIS HA H 7.782 15.405 -17.792 1.00 . A A . 3 HIS HA 1 1
14 19353 1 1 3 HIS HB2 H 6.131 13.596 -16.006 1.00 . A A . 3 HIS HB2 1 1
14 19354 1 1 3 HIS HB3 H 6.492 15.285 -15.645 1.00 . A A . 3 HIS HB3 1 1
14 19355 1 1 3 HIS HD1 H 5.700 17.042 -17.579 1.00 . A A . 3 HIS HD1 1 1
14 19356 1 1 3 HIS HD2 H 3.934 13.266 -17.676 1.00 . A A . 3 HIS HD2 1 1
14 19357 1 1 3 HIS HE1 H 3.621 17.261 -19.008 1.00 . A A . 3 HIS HE1 1 1
14 19358 1 1 3 HIS N N 7.473 13.374 -18.275 1.00 . A A . 3 HIS N 1 1
14 19359 1 1 3 HIS ND1 N 5.087 16.302 -17.768 1.00 . A A . 3 HIS ND1 1 1
14 19360 1 1 3 HIS NE2 N 3.359 15.180 -18.595 1.00 . A A . 3 HIS NE2 1 1
14 19361 1 1 3 HIS O O 9.020 13.085 -15.895 1.00 . A A . 3 HIS O 1 1
14 19362 1 1 4 HIS C C 10.478 15.189 -13.779 1.00 . A A . 4 HIS C 1 1
14 19363 1 1 4 HIS CA C 10.847 14.979 -15.252 1.00 . A A . 4 HIS CA 1 1
14 19364 1 1 4 HIS CB C 11.933 15.976 -15.658 1.00 . A A . 4 HIS CB 1 1
14 19365 1 1 4 HIS CD2 C 11.763 18.321 -14.485 1.00 . A A . 4 HIS CD2 1 1
14 19366 1 1 4 HIS CE1 C 10.300 19.229 -15.801 1.00 . A A . 4 HIS CE1 1 1
14 19367 1 1 4 HIS CG C 11.444 17.380 -15.432 1.00 . A A . 4 HIS CG 1 1
14 19368 1 1 4 HIS H H 9.475 16.062 -16.515 1.00 . A A . 4 HIS H 1 1
14 19369 1 1 4 HIS HA H 11.222 13.972 -15.385 1.00 . A A . 4 HIS HA 1 1
14 19370 1 1 4 HIS HB2 H 12.819 15.803 -15.063 1.00 . A A . 4 HIS HB2 1 1
14 19371 1 1 4 HIS HB3 H 12.169 15.841 -16.702 1.00 . A A . 4 HIS HB3 1 1
14 19372 1 1 4 HIS HD1 H 10.074 17.570 -17.038 1.00 . A A . 4 HIS HD1 1 1
14 19373 1 1 4 HIS HD2 H 12.468 18.179 -13.679 1.00 . A A . 4 HIS HD2 1 1
14 19374 1 1 4 HIS HE1 H 9.621 19.937 -16.254 1.00 . A A . 4 HIS HE1 1 1
14 19375 1 1 4 HIS N N 9.646 15.182 -16.121 1.00 . A A . 4 HIS N 1 1
14 19376 1 1 4 HIS ND1 N 10.508 17.981 -16.261 1.00 . A A . 4 HIS ND1 1 1
14 19377 1 1 4 HIS NE2 N 11.040 19.488 -14.720 1.00 . A A . 4 HIS NE2 1 1
14 19378 1 1 4 HIS O O 9.519 15.857 -13.458 1.00 . A A . 4 HIS O 1 1
14 19379 1 1 5 HIS C C 11.236 16.190 -10.967 1.00 . A A . 5 HIS C 1 1
14 19380 1 1 5 HIS CA C 10.920 14.764 -11.430 1.00 . A A . 5 HIS CA 1 1
14 19381 1 1 5 HIS CB C 11.747 13.759 -10.619 1.00 . A A . 5 HIS CB 1 1
14 19382 1 1 5 HIS CD2 C 14.044 14.885 -10.003 1.00 . A A . 5 HIS CD2 1 1
14 19383 1 1 5 HIS CE1 C 15.271 13.954 -11.528 1.00 . A A . 5 HIS CE1 1 1
14 19384 1 1 5 HIS CG C 13.215 14.072 -10.740 1.00 . A A . 5 HIS CG 1 1
14 19385 1 1 5 HIS H H 12.000 14.068 -13.160 1.00 . A A . 5 HIS H 1 1
14 19386 1 1 5 HIS HA H 9.870 14.565 -11.273 1.00 . A A . 5 HIS HA 1 1
14 19387 1 1 5 HIS HB2 H 11.455 13.810 -9.583 1.00 . A A . 5 HIS HB2 1 1
14 19388 1 1 5 HIS HB3 H 11.563 12.763 -10.996 1.00 . A A . 5 HIS HB3 1 1
14 19389 1 1 5 HIS HD1 H 13.731 12.858 -12.397 1.00 . A A . 5 HIS HD1 1 1
14 19390 1 1 5 HIS HD2 H 13.737 15.487 -9.160 1.00 . A A . 5 HIS HD2 1 1
14 19391 1 1 5 HIS HE1 H 16.116 13.664 -12.134 1.00 . A A . 5 HIS HE1 1 1
14 19392 1 1 5 HIS N N 11.233 14.611 -12.880 1.00 . A A . 5 HIS N 1 1
14 19393 1 1 5 HIS ND1 N 14.020 13.491 -11.707 1.00 . A A . 5 HIS ND1 1 1
14 19394 1 1 5 HIS NE2 N 15.341 14.806 -10.502 1.00 . A A . 5 HIS NE2 1 1
14 19395 1 1 5 HIS O O 12.301 16.716 -11.214 1.00 . A A . 5 HIS O 1 1
14 19396 1 1 6 HIS C C 11.643 18.194 -8.738 1.00 . A A . 6 HIS C 1 1
14 19397 1 1 6 HIS CA C 10.538 18.201 -9.797 1.00 . A A . 6 HIS CA 1 1
14 19398 1 1 6 HIS CB C 9.241 18.724 -9.173 1.00 . A A . 6 HIS CB 1 1
14 19399 1 1 6 HIS CD2 C 7.057 18.164 -10.526 1.00 . A A . 6 HIS CD2 1 1
14 19400 1 1 6 HIS CE1 C 7.183 19.752 -11.994 1.00 . A A . 6 HIS CE1 1 1
14 19401 1 1 6 HIS CG C 8.196 18.879 -10.243 1.00 . A A . 6 HIS CG 1 1
14 19402 1 1 6 HIS H H 9.460 16.367 -10.099 1.00 . A A . 6 HIS H 1 1
14 19403 1 1 6 HIS HA H 10.825 18.839 -10.621 1.00 . A A . 6 HIS HA 1 1
14 19404 1 1 6 HIS HB2 H 8.894 18.020 -8.432 1.00 . A A . 6 HIS HB2 1 1
14 19405 1 1 6 HIS HB3 H 9.423 19.678 -8.706 1.00 . A A . 6 HIS HB3 1 1
14 19406 1 1 6 HIS HD1 H 8.951 20.571 -11.269 1.00 . A A . 6 HIS HD1 1 1
14 19407 1 1 6 HIS HD2 H 6.710 17.304 -9.974 1.00 . A A . 6 HIS HD2 1 1
14 19408 1 1 6 HIS HE1 H 6.964 20.402 -12.829 1.00 . A A . 6 HIS HE1 1 1
14 19409 1 1 6 HIS N N 10.309 16.814 -10.288 1.00 . A A . 6 HIS N 1 1
14 19410 1 1 6 HIS ND1 N 8.256 19.886 -11.193 1.00 . A A . 6 HIS ND1 1 1
14 19411 1 1 6 HIS NE2 N 6.419 18.718 -11.632 1.00 . A A . 6 HIS NE2 1 1
14 19412 1 1 6 HIS O O 12.514 19.040 -8.730 1.00 . A A . 6 HIS O 1 1
14 19413 1 1 7 HIS C C 12.430 15.889 -5.957 1.00 . A A . 7 HIS C 1 1
14 19414 1 1 7 HIS CA C 12.645 17.163 -6.776 1.00 . A A . 7 HIS CA 1 1
14 19415 1 1 7 HIS CB C 12.523 18.376 -5.847 1.00 . A A . 7 HIS CB 1 1
14 19416 1 1 7 HIS CD2 C 14.817 18.953 -4.697 1.00 . A A . 7 HIS CD2 1 1
14 19417 1 1 7 HIS CE1 C 14.606 17.709 -2.936 1.00 . A A . 7 HIS CE1 1 1
14 19418 1 1 7 HIS CG C 13.603 18.322 -4.799 1.00 . A A . 7 HIS CG 1 1
14 19419 1 1 7 HIS H H 10.893 16.573 -7.874 1.00 . A A . 7 HIS H 1 1
14 19420 1 1 7 HIS HA H 13.629 17.147 -7.222 1.00 . A A . 7 HIS HA 1 1
14 19421 1 1 7 HIS HB2 H 12.625 19.283 -6.418 1.00 . A A . 7 HIS HB2 1 1
14 19422 1 1 7 HIS HB3 H 11.557 18.362 -5.363 1.00 . A A . 7 HIS HB3 1 1
14 19423 1 1 7 HIS HD1 H 12.733 16.955 -3.435 1.00 . A A . 7 HIS HD1 1 1
14 19424 1 1 7 HIS HD2 H 15.221 19.648 -5.421 1.00 . A A . 7 HIS HD2 1 1
14 19425 1 1 7 HIS HE1 H 14.797 17.218 -1.994 1.00 . A A . 7 HIS HE1 1 1
14 19426 1 1 7 HIS N N 11.608 17.241 -7.844 1.00 . A A . 7 HIS N 1 1
14 19427 1 1 7 HIS ND1 N 13.489 17.534 -3.665 1.00 . A A . 7 HIS ND1 1 1
14 19428 1 1 7 HIS NE2 N 15.450 18.565 -3.520 1.00 . A A . 7 HIS NE2 1 1
14 19429 1 1 7 HIS O O 13.362 15.182 -5.632 1.00 . A A . 7 HIS O 1 1
14 19430 1 1 8 HIS C C 10.979 13.128 -5.673 1.00 . A A . 8 HIS C 1 1
14 19431 1 1 8 HIS CA C 10.924 14.383 -4.796 1.00 . A A . 8 HIS CA 1 1
14 19432 1 1 8 HIS CB C 9.539 14.502 -4.164 1.00 . A A . 8 HIS CB 1 1
14 19433 1 1 8 HIS CD2 C 8.899 16.863 -3.208 1.00 . A A . 8 HIS CD2 1 1
14 19434 1 1 8 HIS CE1 C 10.035 16.778 -1.366 1.00 . A A . 8 HIS CE1 1 1
14 19435 1 1 8 HIS CG C 9.533 15.646 -3.189 1.00 . A A . 8 HIS CG 1 1
14 19436 1 1 8 HIS H H 10.469 16.191 -5.875 1.00 . A A . 8 HIS H 1 1
14 19437 1 1 8 HIS HA H 11.665 14.303 -4.014 1.00 . A A . 8 HIS HA 1 1
14 19438 1 1 8 HIS HB2 H 8.804 14.681 -4.935 1.00 . A A . 8 HIS HB2 1 1
14 19439 1 1 8 HIS HB3 H 9.301 13.587 -3.643 1.00 . A A . 8 HIS HB3 1 1
14 19440 1 1 8 HIS HD1 H 10.817 14.877 -1.690 1.00 . A A . 8 HIS HD1 1 1
14 19441 1 1 8 HIS HD2 H 8.251 17.215 -3.999 1.00 . A A . 8 HIS HD2 1 1
14 19442 1 1 8 HIS HE1 H 10.470 17.035 -0.411 1.00 . A A . 8 HIS HE1 1 1
14 19443 1 1 8 HIS N N 11.204 15.600 -5.609 1.00 . A A . 8 HIS N 1 1
14 19444 1 1 8 HIS ND1 N 10.252 15.613 -2.004 1.00 . A A . 8 HIS ND1 1 1
14 19445 1 1 8 HIS NE2 N 9.218 17.576 -2.056 1.00 . A A . 8 HIS NE2 1 1
14 19446 1 1 8 HIS O O 10.643 13.155 -6.838 1.00 . A A . 8 HIS O 1 1
14 19447 1 1 9 SER C C 10.115 10.159 -6.116 1.00 . A A . 9 SER C 1 1
14 19448 1 1 9 SER CA C 11.506 10.762 -5.892 1.00 . A A . 9 SER CA 1 1
14 19449 1 1 9 SER CB C 12.367 9.767 -5.120 1.00 . A A . 9 SER CB 1 1
14 19450 1 1 9 SER H H 11.680 12.041 -4.170 1.00 . A A . 9 SER H 1 1
14 19451 1 1 9 SER HA H 11.966 10.965 -6.849 1.00 . A A . 9 SER HA 1 1
14 19452 1 1 9 SER HB2 H 11.840 9.445 -4.237 1.00 . A A . 9 SER HB2 1 1
14 19453 1 1 9 SER HB3 H 12.575 8.911 -5.745 1.00 . A A . 9 SER HB3 1 1
14 19454 1 1 9 SER HG H 13.444 10.801 -3.873 1.00 . A A . 9 SER HG 1 1
14 19455 1 1 9 SER N N 11.410 12.031 -5.112 1.00 . A A . 9 SER N 1 1
14 19456 1 1 9 SER O O 9.165 10.483 -5.433 1.00 . A A . 9 SER O 1 1
14 19457 1 1 9 SER OG O 13.581 10.399 -4.734 1.00 . A A . 9 SER OG 1 1
14 19458 1 1 10 HIS C C 8.229 7.833 -6.113 1.00 . A A . 10 HIS C 1 1
14 19459 1 1 10 HIS CA C 8.682 8.629 -7.341 1.00 . A A . 10 HIS CA 1 1
14 19460 1 1 10 HIS CB C 8.826 7.681 -8.536 1.00 . A A . 10 HIS CB 1 1
14 19461 1 1 10 HIS CD2 C 9.611 5.252 -7.903 1.00 . A A . 10 HIS CD2 1 1
14 19462 1 1 10 HIS CE1 C 11.748 5.610 -7.848 1.00 . A A . 10 HIS CE1 1 1
14 19463 1 1 10 HIS CG C 9.798 6.579 -8.201 1.00 . A A . 10 HIS CG 1 1
14 19464 1 1 10 HIS H H 10.779 9.019 -7.598 1.00 . A A . 10 HIS H 1 1
14 19465 1 1 10 HIS HA H 7.947 9.389 -7.570 1.00 . A A . 10 HIS HA 1 1
14 19466 1 1 10 HIS HB2 H 7.863 7.251 -8.773 1.00 . A A . 10 HIS HB2 1 1
14 19467 1 1 10 HIS HB3 H 9.192 8.234 -9.388 1.00 . A A . 10 HIS HB3 1 1
14 19468 1 1 10 HIS HD1 H 11.633 7.633 -8.321 1.00 . A A . 10 HIS HD1 1 1
14 19469 1 1 10 HIS HD2 H 8.654 4.754 -7.851 1.00 . A A . 10 HIS HD2 1 1
14 19470 1 1 10 HIS HE1 H 12.814 5.465 -7.752 1.00 . A A . 10 HIS HE1 1 1
14 19471 1 1 10 HIS N N 9.996 9.270 -7.067 1.00 . A A . 10 HIS N 1 1
14 19472 1 1 10 HIS ND1 N 11.170 6.785 -8.157 1.00 . A A . 10 HIS ND1 1 1
14 19473 1 1 10 HIS NE2 N 10.843 4.641 -7.681 1.00 . A A . 10 HIS NE2 1 1
14 19474 1 1 10 HIS O O 7.052 7.683 -5.859 1.00 . A A . 10 HIS O 1 1
14 19475 1 1 11 MET C C 8.128 7.447 -3.109 1.00 . A A . 11 MET C 1 1
14 19476 1 1 11 MET CA C 8.772 6.528 -4.150 1.00 . A A . 11 MET CA 1 1
14 19477 1 1 11 MET CB C 10.022 5.879 -3.555 1.00 . A A . 11 MET CB 1 1
14 19478 1 1 11 MET CE C 10.041 2.258 -2.861 1.00 . A A . 11 MET CE 1 1
14 19479 1 1 11 MET CG C 9.624 4.925 -2.425 1.00 . A A . 11 MET CG 1 1
14 19480 1 1 11 MET H H 10.101 7.446 -5.575 1.00 . A A . 11 MET H 1 1
14 19481 1 1 11 MET HA H 8.069 5.759 -4.435 1.00 . A A . 11 MET HA 1 1
14 19482 1 1 11 MET HB2 H 10.538 5.325 -4.326 1.00 . A A . 11 MET HB2 1 1
14 19483 1 1 11 MET HB3 H 10.675 6.644 -3.163 1.00 . A A . 11 MET HB3 1 1
14 19484 1 1 11 MET HE1 H 10.257 2.183 -1.805 1.00 . A A . 11 MET HE1 1 1
14 19485 1 1 11 MET HE2 H 10.934 2.553 -3.397 1.00 . A A . 11 MET HE2 1 1
14 19486 1 1 11 MET HE3 H 9.705 1.302 -3.228 1.00 . A A . 11 MET HE3 1 1
14 19487 1 1 11 MET HG2 H 10.511 4.594 -1.906 1.00 . A A . 11 MET HG2 1 1
14 19488 1 1 11 MET HG3 H 8.975 5.439 -1.729 1.00 . A A . 11 MET HG3 1 1
14 19489 1 1 11 MET N N 9.154 7.319 -5.352 1.00 . A A . 11 MET N 1 1
14 19490 1 1 11 MET O O 8.512 8.587 -2.946 1.00 . A A . 11 MET O 1 1
14 19491 1 1 11 MET SD S 8.748 3.499 -3.123 1.00 . A A . 11 MET SD 1 1
14 19492 1 1 12 LEU C C 7.337 7.839 -0.094 1.00 . A A . 12 LEU C 1 1
14 19493 1 1 12 LEU CA C 6.474 7.801 -1.374 1.00 . A A . 12 LEU CA 1 1
14 19494 1 1 12 LEU CB C 5.097 7.201 -1.054 1.00 . A A . 12 LEU CB 1 1
14 19495 1 1 12 LEU CD1 C 3.062 6.133 -2.016 1.00 . A A . 12 LEU CD1 1 1
14 19496 1 1 12 LEU CD2 C 4.395 7.736 -3.388 1.00 . A A . 12 LEU CD2 1 1
14 19497 1 1 12 LEU CG C 4.470 6.635 -2.329 1.00 . A A . 12 LEU CG 1 1
14 19498 1 1 12 LEU H H 6.850 6.036 -2.549 1.00 . A A . 12 LEU H 1 1
14 19499 1 1 12 LEU HA H 6.346 8.795 -1.769 1.00 . A A . 12 LEU HA 1 1
14 19500 1 1 12 LEU HB2 H 5.204 6.406 -0.327 1.00 . A A . 12 LEU HB2 1 1
14 19501 1 1 12 LEU HB3 H 4.453 7.968 -0.653 1.00 . A A . 12 LEU HB3 1 1
14 19502 1 1 12 LEU HD11 H 3.117 5.351 -1.274 1.00 . A A . 12 LEU HD11 1 1
14 19503 1 1 12 LEU HD12 H 2.611 5.744 -2.916 1.00 . A A . 12 LEU HD12 1 1
14 19504 1 1 12 LEU HD13 H 2.466 6.949 -1.638 1.00 . A A . 12 LEU HD13 1 1
14 19505 1 1 12 LEU HD21 H 5.387 7.953 -3.754 1.00 . A A . 12 LEU HD21 1 1
14 19506 1 1 12 LEU HD22 H 3.970 8.628 -2.950 1.00 . A A . 12 LEU HD22 1 1
14 19507 1 1 12 LEU HD23 H 3.772 7.407 -4.207 1.00 . A A . 12 LEU HD23 1 1
14 19508 1 1 12 LEU HG H 5.067 5.815 -2.698 1.00 . A A . 12 LEU HG 1 1
14 19509 1 1 12 LEU N N 7.146 6.957 -2.402 1.00 . A A . 12 LEU N 1 1
14 19510 1 1 12 LEU O O 8.070 6.910 0.181 1.00 . A A . 12 LEU O 1 1
14 19511 1 1 13 PRO C C 8.041 7.722 2.800 1.00 . A A . 13 PRO C 1 1
14 19512 1 1 13 PRO CA C 8.026 9.017 1.967 1.00 . A A . 13 PRO CA 1 1
14 19513 1 1 13 PRO CB C 7.281 10.122 2.729 1.00 . A A . 13 PRO CB 1 1
14 19514 1 1 13 PRO CD C 6.411 10.095 0.455 1.00 . A A . 13 PRO CD 1 1
14 19515 1 1 13 PRO CG C 6.679 10.994 1.672 1.00 . A A . 13 PRO CG 1 1
14 19516 1 1 13 PRO HA H 9.030 9.341 1.759 1.00 . A A . 13 PRO HA 1 1
14 19517 1 1 13 PRO HB2 H 6.501 9.692 3.348 1.00 . A A . 13 PRO HB2 1 1
14 19518 1 1 13 PRO HB3 H 7.969 10.692 3.338 1.00 . A A . 13 PRO HB3 1 1
14 19519 1 1 13 PRO HD2 H 5.363 9.830 0.400 1.00 . A A . 13 PRO HD2 1 1
14 19520 1 1 13 PRO HD3 H 6.726 10.592 -0.451 1.00 . A A . 13 PRO HD3 1 1
14 19521 1 1 13 PRO HG2 H 5.752 11.430 2.030 1.00 . A A . 13 PRO HG2 1 1
14 19522 1 1 13 PRO HG3 H 7.371 11.779 1.400 1.00 . A A . 13 PRO HG3 1 1
14 19523 1 1 13 PRO N N 7.243 8.893 0.693 1.00 . A A . 13 PRO N 1 1
14 19524 1 1 13 PRO O O 7.182 6.876 2.672 1.00 . A A . 13 PRO O 1 1
14 19525 1 1 14 LYS C C 7.901 6.254 5.429 1.00 . A A . 14 LYS C 1 1
14 19526 1 1 14 LYS CA C 9.121 6.355 4.510 1.00 . A A . 14 LYS CA 1 1
14 19527 1 1 14 LYS CB C 10.386 6.450 5.369 1.00 . A A . 14 LYS CB 1 1
14 19528 1 1 14 LYS CD C 11.854 5.235 6.990 1.00 . A A . 14 LYS CD 1 1
14 19529 1 1 14 LYS CE C 12.041 3.930 7.763 1.00 . A A . 14 LYS CE 1 1
14 19530 1 1 14 LYS CG C 10.570 5.154 6.160 1.00 . A A . 14 LYS CG 1 1
14 19531 1 1 14 LYS H H 9.701 8.278 3.741 1.00 . A A . 14 LYS H 1 1
14 19532 1 1 14 LYS HA H 9.176 5.477 3.884 1.00 . A A . 14 LYS HA 1 1
14 19533 1 1 14 LYS HB2 H 11.241 6.608 4.731 1.00 . A A . 14 LYS HB2 1 1
14 19534 1 1 14 LYS HB3 H 10.291 7.277 6.058 1.00 . A A . 14 LYS HB3 1 1
14 19535 1 1 14 LYS HD2 H 12.699 5.391 6.332 1.00 . A A . 14 LYS HD2 1 1
14 19536 1 1 14 LYS HD3 H 11.782 6.058 7.685 1.00 . A A . 14 LYS HD3 1 1
14 19537 1 1 14 LYS HE2 H 11.203 3.783 8.427 1.00 . A A . 14 LYS HE2 1 1
14 19538 1 1 14 LYS HE3 H 12.098 3.104 7.069 1.00 . A A . 14 LYS HE3 1 1
14 19539 1 1 14 LYS HG2 H 9.726 5.007 6.817 1.00 . A A . 14 LYS HG2 1 1
14 19540 1 1 14 LYS HG3 H 10.641 4.321 5.475 1.00 . A A . 14 LYS HG3 1 1
14 19541 1 1 14 LYS HZ1 H 13.587 3.037 8.834 1.00 . A A . 14 LYS HZ1 1 1
14 19542 1 1 14 LYS HZ2 H 13.137 4.566 9.416 1.00 . A A . 14 LYS HZ2 1 1
14 19543 1 1 14 LYS HZ3 H 14.048 4.436 7.989 1.00 . A A . 14 LYS HZ3 1 1
14 19544 1 1 14 LYS N N 9.022 7.577 3.658 1.00 . A A . 14 LYS N 1 1
14 19545 1 1 14 LYS NZ N 13.298 3.997 8.561 1.00 . A A . 14 LYS NZ 1 1
14 19546 1 1 14 LYS O O 7.320 5.200 5.591 1.00 . A A . 14 LYS O 1 1
14 19547 1 1 15 GLU C C 5.082 6.920 6.165 1.00 . A A . 15 GLU C 1 1
14 19548 1 1 15 GLU CA C 6.338 7.299 6.953 1.00 . A A . 15 GLU CA 1 1
14 19549 1 1 15 GLU CB C 6.163 8.679 7.592 1.00 . A A . 15 GLU CB 1 1
14 19550 1 1 15 GLU CD C 5.883 11.112 7.098 1.00 . A A . 15 GLU CD 1 1
14 19551 1 1 15 GLU CG C 5.808 9.703 6.513 1.00 . A A . 15 GLU CG 1 1
14 19552 1 1 15 GLU H H 7.998 8.179 5.901 1.00 . A A . 15 GLU H 1 1
14 19553 1 1 15 GLU HA H 6.511 6.566 7.727 1.00 . A A . 15 GLU HA 1 1
14 19554 1 1 15 GLU HB2 H 5.371 8.638 8.328 1.00 . A A . 15 GLU HB2 1 1
14 19555 1 1 15 GLU HB3 H 7.084 8.972 8.071 1.00 . A A . 15 GLU HB3 1 1
14 19556 1 1 15 GLU HG2 H 6.502 9.615 5.691 1.00 . A A . 15 GLU HG2 1 1
14 19557 1 1 15 GLU HG3 H 4.804 9.520 6.161 1.00 . A A . 15 GLU HG3 1 1
14 19558 1 1 15 GLU N N 7.512 7.338 6.039 1.00 . A A . 15 GLU N 1 1
14 19559 1 1 15 GLU O O 4.269 6.141 6.616 1.00 . A A . 15 GLU O 1 1
14 19560 1 1 15 GLU OE1 O 6.986 11.560 7.366 1.00 . A A . 15 GLU OE1 1 1
14 19561 1 1 15 GLU OE2 O 4.840 11.718 7.269 1.00 . A A . 15 GLU OE2 1 1
14 19562 1 1 16 SER C C 3.743 5.633 3.823 1.00 . A A . 16 SER C 1 1
14 19563 1 1 16 SER CA C 3.718 7.121 4.176 1.00 . A A . 16 SER CA 1 1
14 19564 1 1 16 SER CB C 3.729 7.955 2.898 1.00 . A A . 16 SER CB 1 1
14 19565 1 1 16 SER H H 5.587 8.083 4.637 1.00 . A A . 16 SER H 1 1
14 19566 1 1 16 SER HA H 2.826 7.342 4.743 1.00 . A A . 16 SER HA 1 1
14 19567 1 1 16 SER HB2 H 3.733 9.001 3.152 1.00 . A A . 16 SER HB2 1 1
14 19568 1 1 16 SER HB3 H 4.618 7.723 2.324 1.00 . A A . 16 SER HB3 1 1
14 19569 1 1 16 SER HG H 2.491 6.708 2.065 1.00 . A A . 16 SER HG 1 1
14 19570 1 1 16 SER N N 4.917 7.459 4.990 1.00 . A A . 16 SER N 1 1
14 19571 1 1 16 SER O O 2.744 4.946 3.906 1.00 . A A . 16 SER O 1 1
14 19572 1 1 16 SER OG O 2.566 7.662 2.137 1.00 . A A . 16 SER OG 1 1
14 19573 1 1 17 VAL C C 4.708 2.842 4.327 1.00 . A A . 17 VAL C 1 1
14 19574 1 1 17 VAL CA C 4.983 3.687 3.082 1.00 . A A . 17 VAL CA 1 1
14 19575 1 1 17 VAL CB C 6.391 3.390 2.563 1.00 . A A . 17 VAL CB 1 1
14 19576 1 1 17 VAL CG1 C 6.556 1.885 2.354 1.00 . A A . 17 VAL CG1 1 1
14 19577 1 1 17 VAL CG2 C 6.607 4.112 1.232 1.00 . A A . 17 VAL CG2 1 1
14 19578 1 1 17 VAL H H 5.675 5.699 3.382 1.00 . A A . 17 VAL H 1 1
14 19579 1 1 17 VAL HA H 4.256 3.450 2.318 1.00 . A A . 17 VAL HA 1 1
14 19580 1 1 17 VAL HB H 7.119 3.734 3.284 1.00 . A A . 17 VAL HB 1 1
14 19581 1 1 17 VAL HG11 H 6.637 1.394 3.314 1.00 . A A . 17 VAL HG11 1 1
14 19582 1 1 17 VAL HG12 H 7.450 1.698 1.778 1.00 . A A . 17 VAL HG12 1 1
14 19583 1 1 17 VAL HG13 H 5.699 1.501 1.825 1.00 . A A . 17 VAL HG13 1 1
14 19584 1 1 17 VAL HG21 H 6.267 5.133 1.318 1.00 . A A . 17 VAL HG21 1 1
14 19585 1 1 17 VAL HG22 H 6.050 3.611 0.454 1.00 . A A . 17 VAL HG22 1 1
14 19586 1 1 17 VAL HG23 H 7.659 4.103 0.985 1.00 . A A . 17 VAL HG23 1 1
14 19587 1 1 17 VAL N N 4.881 5.128 3.436 1.00 . A A . 17 VAL N 1 1
14 19588 1 1 17 VAL O O 4.008 1.853 4.275 1.00 . A A . 17 VAL O 1 1
14 19589 1 1 18 GLN C C 3.535 2.349 6.974 1.00 . A A . 18 GLN C 1 1
14 19590 1 1 18 GLN CA C 5.037 2.444 6.691 1.00 . A A . 18 GLN CA 1 1
14 19591 1 1 18 GLN CB C 5.742 3.158 7.853 1.00 . A A . 18 GLN CB 1 1
14 19592 1 1 18 GLN CD C 4.733 1.557 9.484 1.00 . A A . 18 GLN CD 1 1
14 19593 1 1 18 GLN CG C 6.043 2.165 8.978 1.00 . A A . 18 GLN CG 1 1
14 19594 1 1 18 GLN H H 5.824 4.025 5.465 1.00 . A A . 18 GLN H 1 1
14 19595 1 1 18 GLN HA H 5.445 1.452 6.570 1.00 . A A . 18 GLN HA 1 1
14 19596 1 1 18 GLN HB2 H 6.669 3.584 7.497 1.00 . A A . 18 GLN HB2 1 1
14 19597 1 1 18 GLN HB3 H 5.110 3.950 8.234 1.00 . A A . 18 GLN HB3 1 1
14 19598 1 1 18 GLN HE21 H 5.443 -0.295 9.525 1.00 . A A . 18 GLN HE21 1 1
14 19599 1 1 18 GLN HE22 H 3.827 -0.126 10.016 1.00 . A A . 18 GLN HE22 1 1
14 19600 1 1 18 GLN HG2 H 6.684 1.381 8.606 1.00 . A A . 18 GLN HG2 1 1
14 19601 1 1 18 GLN HG3 H 6.535 2.681 9.791 1.00 . A A . 18 GLN HG3 1 1
14 19602 1 1 18 GLN N N 5.259 3.224 5.444 1.00 . A A . 18 GLN N 1 1
14 19603 1 1 18 GLN NE2 N 4.662 0.271 9.693 1.00 . A A . 18 GLN NE2 1 1
14 19604 1 1 18 GLN O O 3.021 1.298 7.301 1.00 . A A . 18 GLN O 1 1
14 19605 1 1 18 GLN OE1 O 3.766 2.262 9.695 1.00 . A A . 18 GLN OE1 1 1
14 19606 1 1 19 ILE C C 0.681 2.496 6.083 1.00 . A A . 19 ILE C 1 1
14 19607 1 1 19 ILE CA C 1.364 3.404 7.111 1.00 . A A . 19 ILE CA 1 1
14 19608 1 1 19 ILE CB C 0.812 4.827 6.994 1.00 . A A . 19 ILE CB 1 1
14 19609 1 1 19 ILE CD1 C 1.038 7.158 7.875 1.00 . A A . 19 ILE CD1 1 1
14 19610 1 1 19 ILE CG1 C 1.367 5.687 8.135 1.00 . A A . 19 ILE CG1 1 1
14 19611 1 1 19 ILE CG2 C -0.718 4.796 7.073 1.00 . A A . 19 ILE CG2 1 1
14 19612 1 1 19 ILE H H 3.259 4.275 6.582 1.00 . A A . 19 ILE H 1 1
14 19613 1 1 19 ILE HA H 1.182 3.026 8.106 1.00 . A A . 19 ILE HA 1 1
14 19614 1 1 19 ILE HB H 1.111 5.251 6.045 1.00 . A A . 19 ILE HB 1 1
14 19615 1 1 19 ILE HD11 H 1.587 7.502 7.012 1.00 . A A . 19 ILE HD11 1 1
14 19616 1 1 19 ILE HD12 H 1.314 7.748 8.736 1.00 . A A . 19 ILE HD12 1 1
14 19617 1 1 19 ILE HD13 H -0.022 7.261 7.692 1.00 . A A . 19 ILE HD13 1 1
14 19618 1 1 19 ILE HG12 H 0.923 5.376 9.070 1.00 . A A . 19 ILE HG12 1 1
14 19619 1 1 19 ILE HG13 H 2.439 5.564 8.188 1.00 . A A . 19 ILE HG13 1 1
14 19620 1 1 19 ILE HG21 H -1.118 4.428 6.140 1.00 . A A . 19 ILE HG21 1 1
14 19621 1 1 19 ILE HG22 H -1.091 5.793 7.257 1.00 . A A . 19 ILE HG22 1 1
14 19622 1 1 19 ILE HG23 H -1.023 4.145 7.877 1.00 . A A . 19 ILE HG23 1 1
14 19623 1 1 19 ILE N N 2.827 3.435 6.850 1.00 . A A . 19 ILE N 1 1
14 19624 1 1 19 ILE O O -0.163 1.689 6.414 1.00 . A A . 19 ILE O 1 1
14 19625 1 1 20 LEU C C 0.792 0.313 3.994 1.00 . A A . 20 LEU C 1 1
14 19626 1 1 20 LEU CA C 0.413 1.783 3.779 1.00 . A A . 20 LEU CA 1 1
14 19627 1 1 20 LEU CB C 0.921 2.251 2.413 1.00 . A A . 20 LEU CB 1 1
14 19628 1 1 20 LEU CD1 C 1.100 4.215 0.877 1.00 . A A . 20 LEU CD1 1 1
14 19629 1 1 20 LEU CD2 C -1.128 3.650 1.899 1.00 . A A . 20 LEU CD2 1 1
14 19630 1 1 20 LEU CG C 0.398 3.667 2.124 1.00 . A A . 20 LEU CG 1 1
14 19631 1 1 20 LEU H H 1.721 3.287 4.589 1.00 . A A . 20 LEU H 1 1
14 19632 1 1 20 LEU HA H -0.659 1.884 3.822 1.00 . A A . 20 LEU HA 1 1
14 19633 1 1 20 LEU HB2 H 2.003 2.264 2.421 1.00 . A A . 20 LEU HB2 1 1
14 19634 1 1 20 LEU HB3 H 0.578 1.574 1.646 1.00 . A A . 20 LEU HB3 1 1
14 19635 1 1 20 LEU HD11 H 2.164 4.270 1.061 1.00 . A A . 20 LEU HD11 1 1
14 19636 1 1 20 LEU HD12 H 0.723 5.202 0.655 1.00 . A A . 20 LEU HD12 1 1
14 19637 1 1 20 LEU HD13 H 0.913 3.560 0.040 1.00 . A A . 20 LEU HD13 1 1
14 19638 1 1 20 LEU HD21 H -1.415 4.482 1.268 1.00 . A A . 20 LEU HD21 1 1
14 19639 1 1 20 LEU HD22 H -1.632 3.739 2.849 1.00 . A A . 20 LEU HD22 1 1
14 19640 1 1 20 LEU HD23 H -1.419 2.727 1.427 1.00 . A A . 20 LEU HD23 1 1
14 19641 1 1 20 LEU HG H 0.630 4.303 2.967 1.00 . A A . 20 LEU HG 1 1
14 19642 1 1 20 LEU N N 1.038 2.628 4.835 1.00 . A A . 20 LEU N 1 1
14 19643 1 1 20 LEU O O -0.025 -0.576 3.868 1.00 . A A . 20 LEU O 1 1
14 19644 1 1 21 ARG C C 1.779 -1.929 5.770 1.00 . A A . 21 ARG C 1 1
14 19645 1 1 21 ARG CA C 2.480 -1.344 4.539 1.00 . A A . 21 ARG CA 1 1
14 19646 1 1 21 ARG CB C 3.994 -1.337 4.759 1.00 . A A . 21 ARG CB 1 1
14 19647 1 1 21 ARG CD C 6.031 -2.743 5.091 1.00 . A A . 21 ARG CD 1 1
14 19648 1 1 21 ARG CG C 4.512 -2.769 4.909 1.00 . A A . 21 ARG CG 1 1
14 19649 1 1 21 ARG CZ C 7.820 -4.363 5.324 1.00 . A A . 21 ARG CZ 1 1
14 19650 1 1 21 ARG H H 2.669 0.791 4.412 1.00 . A A . 21 ARG H 1 1
14 19651 1 1 21 ARG HA H 2.245 -1.944 3.672 1.00 . A A . 21 ARG HA 1 1
14 19652 1 1 21 ARG HB2 H 4.473 -0.869 3.914 1.00 . A A . 21 ARG HB2 1 1
14 19653 1 1 21 ARG HB3 H 4.224 -0.779 5.656 1.00 . A A . 21 ARG HB3 1 1
14 19654 1 1 21 ARG HD2 H 6.492 -2.286 4.227 1.00 . A A . 21 ARG HD2 1 1
14 19655 1 1 21 ARG HD3 H 6.279 -2.170 5.975 1.00 . A A . 21 ARG HD3 1 1
14 19656 1 1 21 ARG HE H 5.904 -4.884 5.287 1.00 . A A . 21 ARG HE 1 1
14 19657 1 1 21 ARG HG2 H 4.052 -3.230 5.772 1.00 . A A . 21 ARG HG2 1 1
14 19658 1 1 21 ARG HG3 H 4.267 -3.335 4.022 1.00 . A A . 21 ARG HG3 1 1
14 19659 1 1 21 ARG HH11 H 8.326 -2.431 5.176 1.00 . A A . 21 ARG HH11 1 1
14 19660 1 1 21 ARG HH12 H 9.646 -3.540 5.335 1.00 . A A . 21 ARG HH12 1 1
14 19661 1 1 21 ARG HH21 H 7.615 -6.348 5.494 1.00 . A A . 21 ARG HH21 1 1
14 19662 1 1 21 ARG HH22 H 9.244 -5.759 5.514 1.00 . A A . 21 ARG HH22 1 1
14 19663 1 1 21 ARG N N 2.028 0.056 4.316 1.00 . A A . 21 ARG N 1 1
14 19664 1 1 21 ARG NE N 6.536 -4.136 5.245 1.00 . A A . 21 ARG NE 1 1
14 19665 1 1 21 ARG NH1 N 8.663 -3.367 5.274 1.00 . A A . 21 ARG NH1 1 1
14 19666 1 1 21 ARG NH2 N 8.260 -5.585 5.455 1.00 . A A . 21 ARG NH2 1 1
14 19667 1 1 21 ARG O O 1.358 -3.068 5.776 1.00 . A A . 21 ARG O 1 1
14 19668 1 1 22 ASP C C -0.449 -2.061 7.749 1.00 . A A . 22 ASP C 1 1
14 19669 1 1 22 ASP CA C 0.997 -1.662 8.049 1.00 . A A . 22 ASP CA 1 1
14 19670 1 1 22 ASP CB C 1.010 -0.554 9.099 1.00 . A A . 22 ASP CB 1 1
14 19671 1 1 22 ASP CG C 0.349 -1.055 10.383 1.00 . A A . 22 ASP CG 1 1
14 19672 1 1 22 ASP H H 2.009 -0.243 6.788 1.00 . A A . 22 ASP H 1 1
14 19673 1 1 22 ASP HA H 1.536 -2.518 8.423 1.00 . A A . 22 ASP HA 1 1
14 19674 1 1 22 ASP HB2 H 2.031 -0.272 9.307 1.00 . A A . 22 ASP HB2 1 1
14 19675 1 1 22 ASP HB3 H 0.468 0.303 8.728 1.00 . A A . 22 ASP HB3 1 1
14 19676 1 1 22 ASP N N 1.658 -1.157 6.814 1.00 . A A . 22 ASP N 1 1
14 19677 1 1 22 ASP O O -0.907 -3.113 8.148 1.00 . A A . 22 ASP O 1 1
14 19678 1 1 22 ASP OD1 O -0.183 -2.152 10.363 1.00 . A A . 22 ASP OD1 1 1
14 19679 1 1 22 ASP OD2 O 0.385 -0.332 11.364 1.00 . A A . 22 ASP OD2 1 1
14 19680 1 1 23 TRP C C -2.622 -2.840 5.864 1.00 . A A . 23 TRP C 1 1
14 19681 1 1 23 TRP CA C -2.583 -1.576 6.725 1.00 . A A . 23 TRP CA 1 1
14 19682 1 1 23 TRP CB C -3.214 -0.420 5.954 1.00 . A A . 23 TRP CB 1 1
14 19683 1 1 23 TRP CD1 C -5.036 -1.283 4.440 1.00 . A A . 23 TRP CD1 1 1
14 19684 1 1 23 TRP CD2 C -5.820 -0.618 6.440 1.00 . A A . 23 TRP CD2 1 1
14 19685 1 1 23 TRP CE2 C -6.935 -1.076 5.698 1.00 . A A . 23 TRP CE2 1 1
14 19686 1 1 23 TRP CE3 C -6.041 -0.138 7.741 1.00 . A A . 23 TRP CE3 1 1
14 19687 1 1 23 TRP CG C -4.626 -0.763 5.618 1.00 . A A . 23 TRP CG 1 1
14 19688 1 1 23 TRP CH2 C -8.426 -0.579 7.527 1.00 . A A . 23 TRP CH2 1 1
14 19689 1 1 23 TRP CZ2 C -8.222 -1.060 6.231 1.00 . A A . 23 TRP CZ2 1 1
14 19690 1 1 23 TRP CZ3 C -7.338 -0.119 8.282 1.00 . A A . 23 TRP CZ3 1 1
14 19691 1 1 23 TRP H H -0.787 -0.393 6.732 1.00 . A A . 23 TRP H 1 1
14 19692 1 1 23 TRP HA H -3.133 -1.744 7.639 1.00 . A A . 23 TRP HA 1 1
14 19693 1 1 23 TRP HB2 H -3.195 0.472 6.563 1.00 . A A . 23 TRP HB2 1 1
14 19694 1 1 23 TRP HB3 H -2.657 -0.247 5.044 1.00 . A A . 23 TRP HB3 1 1
14 19695 1 1 23 TRP HD1 H -4.398 -1.516 3.600 1.00 . A A . 23 TRP HD1 1 1
14 19696 1 1 23 TRP HE1 H -6.950 -1.842 3.762 1.00 . A A . 23 TRP HE1 1 1
14 19697 1 1 23 TRP HE3 H -5.210 0.219 8.332 1.00 . A A . 23 TRP HE3 1 1
14 19698 1 1 23 TRP HH2 H -9.421 -0.563 7.947 1.00 . A A . 23 TRP HH2 1 1
14 19699 1 1 23 TRP HZ2 H -9.057 -1.415 5.644 1.00 . A A . 23 TRP HZ2 1 1
14 19700 1 1 23 TRP HZ3 H -7.497 0.252 9.283 1.00 . A A . 23 TRP HZ3 1 1
14 19701 1 1 23 TRP N N -1.172 -1.236 7.049 1.00 . A A . 23 TRP N 1 1
14 19702 1 1 23 TRP NE1 N -6.404 -1.474 4.488 1.00 . A A . 23 TRP NE1 1 1
14 19703 1 1 23 TRP O O -3.463 -3.699 6.040 1.00 . A A . 23 TRP O 1 1
14 19704 1 1 24 LEU C C -1.444 -5.400 4.883 1.00 . A A . 24 LEU C 1 1
14 19705 1 1 24 LEU CA C -1.716 -4.151 4.043 1.00 . A A . 24 LEU CA 1 1
14 19706 1 1 24 LEU CB C -0.615 -4.000 2.993 1.00 . A A . 24 LEU CB 1 1
14 19707 1 1 24 LEU CD1 C -2.011 -4.997 1.131 1.00 . A A . 24 LEU CD1 1 1
14 19708 1 1 24 LEU CD2 C 0.503 -5.061 1.027 1.00 . A A . 24 LEU CD2 1 1
14 19709 1 1 24 LEU CG C -0.714 -5.130 1.956 1.00 . A A . 24 LEU CG 1 1
14 19710 1 1 24 LEU H H -1.059 -2.245 4.796 1.00 . A A . 24 LEU H 1 1
14 19711 1 1 24 LEU HA H -2.672 -4.241 3.558 1.00 . A A . 24 LEU HA 1 1
14 19712 1 1 24 LEU HB2 H -0.717 -3.046 2.502 1.00 . A A . 24 LEU HB2 1 1
14 19713 1 1 24 LEU HB3 H 0.351 -4.049 3.479 1.00 . A A . 24 LEU HB3 1 1
14 19714 1 1 24 LEU HD11 H -2.816 -5.505 1.640 1.00 . A A . 24 LEU HD11 1 1
14 19715 1 1 24 LEU HD12 H -1.873 -5.446 0.158 1.00 . A A . 24 LEU HD12 1 1
14 19716 1 1 24 LEU HD13 H -2.266 -3.952 1.011 1.00 . A A . 24 LEU HD13 1 1
14 19717 1 1 24 LEU HD21 H 0.316 -5.653 0.144 1.00 . A A . 24 LEU HD21 1 1
14 19718 1 1 24 LEU HD22 H 1.369 -5.448 1.542 1.00 . A A . 24 LEU HD22 1 1
14 19719 1 1 24 LEU HD23 H 0.683 -4.034 0.741 1.00 . A A . 24 LEU HD23 1 1
14 19720 1 1 24 LEU HG H -0.716 -6.081 2.470 1.00 . A A . 24 LEU HG 1 1
14 19721 1 1 24 LEU N N -1.725 -2.953 4.924 1.00 . A A . 24 LEU N 1 1
14 19722 1 1 24 LEU O O -2.039 -6.439 4.680 1.00 . A A . 24 LEU O 1 1
14 19723 1 1 25 TYR C C -1.478 -6.913 7.433 1.00 . A A . 25 TYR C 1 1
14 19724 1 1 25 TYR CA C -0.221 -6.481 6.675 1.00 . A A . 25 TYR CA 1 1
14 19725 1 1 25 TYR CB C 0.889 -6.090 7.671 1.00 . A A . 25 TYR CB 1 1
14 19726 1 1 25 TYR CD1 C 2.503 -5.831 5.731 1.00 . A A . 25 TYR CD1 1 1
14 19727 1 1 25 TYR CD2 C 3.275 -6.916 7.758 1.00 . A A . 25 TYR CD2 1 1
14 19728 1 1 25 TYR CE1 C 3.763 -6.017 5.152 1.00 . A A . 25 TYR CE1 1 1
14 19729 1 1 25 TYR CE2 C 4.535 -7.101 7.177 1.00 . A A . 25 TYR CE2 1 1
14 19730 1 1 25 TYR CG C 2.255 -6.283 7.037 1.00 . A A . 25 TYR CG 1 1
14 19731 1 1 25 TYR CZ C 4.779 -6.651 5.875 1.00 . A A . 25 TYR CZ 1 1
14 19732 1 1 25 TYR H H -0.076 -4.457 5.966 1.00 . A A . 25 TYR H 1 1
14 19733 1 1 25 TYR HA H 0.115 -7.297 6.052 1.00 . A A . 25 TYR HA 1 1
14 19734 1 1 25 TYR HB2 H 0.770 -5.053 7.948 1.00 . A A . 25 TYR HB2 1 1
14 19735 1 1 25 TYR HB3 H 0.817 -6.706 8.559 1.00 . A A . 25 TYR HB3 1 1
14 19736 1 1 25 TYR HD1 H 1.723 -5.342 5.170 1.00 . A A . 25 TYR HD1 1 1
14 19737 1 1 25 TYR HD2 H 3.088 -7.263 8.762 1.00 . A A . 25 TYR HD2 1 1
14 19738 1 1 25 TYR HE1 H 3.951 -5.669 4.147 1.00 . A A . 25 TYR HE1 1 1
14 19739 1 1 25 TYR HE2 H 5.320 -7.590 7.735 1.00 . A A . 25 TYR HE2 1 1
14 19740 1 1 25 TYR HH H 5.992 -6.468 4.414 1.00 . A A . 25 TYR HH 1 1
14 19741 1 1 25 TYR N N -0.544 -5.306 5.822 1.00 . A A . 25 TYR N 1 1
14 19742 1 1 25 TYR O O -1.731 -8.087 7.617 1.00 . A A . 25 TYR O 1 1
14 19743 1 1 25 TYR OH O 6.020 -6.833 5.301 1.00 . A A . 25 TYR OH 1 1
14 19744 1 1 26 GLU C C -4.437 -7.121 7.679 1.00 . A A . 26 GLU C 1 1
14 19745 1 1 26 GLU CA C -3.506 -6.338 8.604 1.00 . A A . 26 GLU CA 1 1
14 19746 1 1 26 GLU CB C -4.202 -5.058 9.057 1.00 . A A . 26 GLU CB 1 1
14 19747 1 1 26 GLU CD C -3.984 -3.027 10.486 1.00 . A A . 26 GLU CD 1 1
14 19748 1 1 26 GLU CG C -3.339 -4.362 10.108 1.00 . A A . 26 GLU CG 1 1
14 19749 1 1 26 GLU H H -2.053 -5.036 7.705 1.00 . A A . 26 GLU H 1 1
14 19750 1 1 26 GLU HA H -3.256 -6.940 9.464 1.00 . A A . 26 GLU HA 1 1
14 19751 1 1 26 GLU HB2 H -4.338 -4.404 8.208 1.00 . A A . 26 GLU HB2 1 1
14 19752 1 1 26 GLU HB3 H -5.163 -5.301 9.486 1.00 . A A . 26 GLU HB3 1 1
14 19753 1 1 26 GLU HG2 H -3.261 -4.989 10.984 1.00 . A A . 26 GLU HG2 1 1
14 19754 1 1 26 GLU HG3 H -2.352 -4.182 9.704 1.00 . A A . 26 GLU HG3 1 1
14 19755 1 1 26 GLU N N -2.270 -5.978 7.868 1.00 . A A . 26 GLU N 1 1
14 19756 1 1 26 GLU O O -5.081 -8.068 8.085 1.00 . A A . 26 GLU O 1 1
14 19757 1 1 26 GLU OE1 O -5.062 -2.754 9.986 1.00 . A A . 26 GLU OE1 1 1
14 19758 1 1 26 GLU OE2 O -3.388 -2.301 11.263 1.00 . A A . 26 GLU OE2 1 1
14 19759 1 1 27 HIS C C -4.623 -7.658 4.153 1.00 . A A . 27 HIS C 1 1
14 19760 1 1 27 HIS CA C -5.395 -7.438 5.458 1.00 . A A . 27 HIS CA 1 1
14 19761 1 1 27 HIS CB C -6.638 -6.584 5.200 1.00 . A A . 27 HIS CB 1 1
14 19762 1 1 27 HIS CD2 C -8.502 -7.315 6.909 1.00 . A A . 27 HIS CD2 1 1
14 19763 1 1 27 HIS CE1 C -8.146 -5.811 8.428 1.00 . A A . 27 HIS CE1 1 1
14 19764 1 1 27 HIS CG C -7.467 -6.531 6.458 1.00 . A A . 27 HIS CG 1 1
14 19765 1 1 27 HIS H H -3.979 -5.960 6.132 1.00 . A A . 27 HIS H 1 1
14 19766 1 1 27 HIS HA H -5.696 -8.399 5.856 1.00 . A A . 27 HIS HA 1 1
14 19767 1 1 27 HIS HB2 H -6.337 -5.583 4.923 1.00 . A A . 27 HIS HB2 1 1
14 19768 1 1 27 HIS HB3 H -7.220 -7.020 4.403 1.00 . A A . 27 HIS HB3 1 1
14 19769 1 1 27 HIS HD1 H -6.585 -4.866 7.428 1.00 . A A . 27 HIS HD1 1 1
14 19770 1 1 27 HIS HD2 H -8.918 -8.159 6.381 1.00 . A A . 27 HIS HD2 1 1
14 19771 1 1 27 HIS HE1 H -8.217 -5.224 9.332 1.00 . A A . 27 HIS HE1 1 1
14 19772 1 1 27 HIS N N -4.510 -6.729 6.432 1.00 . A A . 27 HIS N 1 1
14 19773 1 1 27 HIS ND1 N -7.257 -5.579 7.444 1.00 . A A . 27 HIS ND1 1 1
14 19774 1 1 27 HIS NE2 N -8.929 -6.858 8.152 1.00 . A A . 27 HIS NE2 1 1
14 19775 1 1 27 HIS O O -5.034 -7.239 3.091 1.00 . A A . 27 HIS O 1 1
14 19776 1 1 28 ARG C C -3.383 -9.617 2.138 1.00 . A A . 28 ARG C 1 1
14 19777 1 1 28 ARG CA C -2.683 -8.584 3.023 1.00 . A A . 28 ARG CA 1 1
14 19778 1 1 28 ARG CB C -1.305 -9.111 3.439 1.00 . A A . 28 ARG CB 1 1
14 19779 1 1 28 ARG CD C -0.103 -10.841 4.782 1.00 . A A . 28 ARG CD 1 1
14 19780 1 1 28 ARG CG C -1.462 -10.199 4.504 1.00 . A A . 28 ARG CG 1 1
14 19781 1 1 28 ARG CZ C 1.669 -9.231 4.314 1.00 . A A . 28 ARG CZ 1 1
14 19782 1 1 28 ARG H H -3.198 -8.646 5.110 1.00 . A A . 28 ARG H 1 1
14 19783 1 1 28 ARG HA H -2.561 -7.667 2.469 1.00 . A A . 28 ARG HA 1 1
14 19784 1 1 28 ARG HB2 H -0.799 -9.522 2.576 1.00 . A A . 28 ARG HB2 1 1
14 19785 1 1 28 ARG HB3 H -0.720 -8.298 3.844 1.00 . A A . 28 ARG HB3 1 1
14 19786 1 1 28 ARG HD2 H -0.209 -11.557 5.586 1.00 . A A . 28 ARG HD2 1 1
14 19787 1 1 28 ARG HD3 H 0.250 -11.350 3.898 1.00 . A A . 28 ARG HD3 1 1
14 19788 1 1 28 ARG HE H 0.914 -9.507 6.130 1.00 . A A . 28 ARG HE 1 1
14 19789 1 1 28 ARG HG2 H -1.842 -9.763 5.415 1.00 . A A . 28 ARG HG2 1 1
14 19790 1 1 28 ARG HG3 H -2.146 -10.955 4.151 1.00 . A A . 28 ARG HG3 1 1
14 19791 1 1 28 ARG HH11 H 0.955 -10.257 2.745 1.00 . A A . 28 ARG HH11 1 1
14 19792 1 1 28 ARG HH12 H 2.233 -9.145 2.393 1.00 . A A . 28 ARG HH12 1 1
14 19793 1 1 28 ARG HH21 H 2.564 -8.061 5.665 1.00 . A A . 28 ARG HH21 1 1
14 19794 1 1 28 ARG HH22 H 3.138 -7.904 4.038 1.00 . A A . 28 ARG HH22 1 1
14 19795 1 1 28 ARG N N -3.502 -8.319 4.239 1.00 . A A . 28 ARG N 1 1
14 19796 1 1 28 ARG NE N 0.868 -9.784 5.192 1.00 . A A . 28 ARG NE 1 1
14 19797 1 1 28 ARG NH1 N 1.614 -9.572 3.052 1.00 . A A . 28 ARG NH1 1 1
14 19798 1 1 28 ARG NH2 N 2.524 -8.329 4.703 1.00 . A A . 28 ARG NH2 1 1
14 19799 1 1 28 ARG O O -3.324 -9.555 0.928 1.00 . A A . 28 ARG O 1 1
14 19800 1 1 29 TYR C C -5.812 -10.968 1.048 1.00 . A A . 29 TYR C 1 1
14 19801 1 1 29 TYR CA C -4.743 -11.612 1.933 1.00 . A A . 29 TYR CA 1 1
14 19802 1 1 29 TYR CB C -5.412 -12.604 2.885 1.00 . A A . 29 TYR CB 1 1
14 19803 1 1 29 TYR CD1 C -5.552 -14.705 1.495 1.00 . A A . 29 TYR CD1 1 1
14 19804 1 1 29 TYR CD2 C -7.586 -13.465 1.945 1.00 . A A . 29 TYR CD2 1 1
14 19805 1 1 29 TYR CE1 C -6.287 -15.641 0.757 1.00 . A A . 29 TYR CE1 1 1
14 19806 1 1 29 TYR CE2 C -8.321 -14.398 1.207 1.00 . A A . 29 TYR CE2 1 1
14 19807 1 1 29 TYR CG C -6.202 -13.617 2.089 1.00 . A A . 29 TYR CG 1 1
14 19808 1 1 29 TYR CZ C -7.671 -15.488 0.614 1.00 . A A . 29 TYR CZ 1 1
14 19809 1 1 29 TYR H H -4.078 -10.605 3.713 1.00 . A A . 29 TYR H 1 1
14 19810 1 1 29 TYR HA H -4.028 -12.133 1.315 1.00 . A A . 29 TYR HA 1 1
14 19811 1 1 29 TYR HB2 H -4.655 -13.111 3.463 1.00 . A A . 29 TYR HB2 1 1
14 19812 1 1 29 TYR HB3 H -6.076 -12.073 3.550 1.00 . A A . 29 TYR HB3 1 1
14 19813 1 1 29 TYR HD1 H -4.484 -14.822 1.607 1.00 . A A . 29 TYR HD1 1 1
14 19814 1 1 29 TYR HD2 H -8.088 -12.624 2.402 1.00 . A A . 29 TYR HD2 1 1
14 19815 1 1 29 TYR HE1 H -5.787 -16.482 0.300 1.00 . A A . 29 TYR HE1 1 1
14 19816 1 1 29 TYR HE2 H -9.389 -14.282 1.097 1.00 . A A . 29 TYR HE2 1 1
14 19817 1 1 29 TYR HH H -9.119 -15.947 -0.544 1.00 . A A . 29 TYR HH 1 1
14 19818 1 1 29 TYR N N -4.045 -10.570 2.734 1.00 . A A . 29 TYR N 1 1
14 19819 1 1 29 TYR O O -5.919 -11.265 -0.126 1.00 . A A . 29 TYR O 1 1
14 19820 1 1 29 TYR OH O -8.397 -16.410 -0.114 1.00 . A A . 29 TYR OH 1 1
14 19821 1 1 30 ASN C C -7.229 -8.071 0.315 1.00 . A A . 30 ASN C 1 1
14 19822 1 1 30 ASN CA C -7.693 -9.444 0.803 1.00 . A A . 30 ASN CA 1 1
14 19823 1 1 30 ASN CB C -8.924 -9.270 1.690 1.00 . A A . 30 ASN CB 1 1
14 19824 1 1 30 ASN CG C -9.997 -8.489 0.929 1.00 . A A . 30 ASN CG 1 1
14 19825 1 1 30 ASN H H -6.516 -9.884 2.552 1.00 . A A . 30 ASN H 1 1
14 19826 1 1 30 ASN HA H -7.950 -10.062 -0.048 1.00 . A A . 30 ASN HA 1 1
14 19827 1 1 30 ASN HB2 H -9.310 -10.241 1.964 1.00 . A A . 30 ASN HB2 1 1
14 19828 1 1 30 ASN HB3 H -8.649 -8.726 2.582 1.00 . A A . 30 ASN HB3 1 1
14 19829 1 1 30 ASN HD21 H -10.375 -9.961 -0.350 1.00 . A A . 30 ASN HD21 1 1
14 19830 1 1 30 ASN HD22 H -11.294 -8.550 -0.572 1.00 . A A . 30 ASN HD22 1 1
14 19831 1 1 30 ASN N N -6.615 -10.099 1.602 1.00 . A A . 30 ASN N 1 1
14 19832 1 1 30 ASN ND2 N -10.606 -9.047 -0.081 1.00 . A A . 30 ASN ND2 1 1
14 19833 1 1 30 ASN O O -6.446 -7.963 -0.606 1.00 . A A . 30 ASN O 1 1
14 19834 1 1 30 ASN OD1 O -10.281 -7.354 1.256 1.00 . A A . 30 ASN OD1 1 1
14 19835 1 1 31 ALA C C -7.367 -5.564 -1.025 1.00 . A A . 31 ALA C 1 1
14 19836 1 1 31 ALA CA C -7.336 -5.643 0.500 1.00 . A A . 31 ALA CA 1 1
14 19837 1 1 31 ALA CB C -5.926 -5.320 1.003 1.00 . A A . 31 ALA CB 1 1
14 19838 1 1 31 ALA H H -8.361 -7.141 1.659 1.00 . A A . 31 ALA H 1 1
14 19839 1 1 31 ALA HA H -8.037 -4.930 0.909 1.00 . A A . 31 ALA HA 1 1
14 19840 1 1 31 ALA HB1 H -5.950 -5.176 2.072 1.00 . A A . 31 ALA HB1 1 1
14 19841 1 1 31 ALA HB2 H -5.572 -4.419 0.525 1.00 . A A . 31 ALA HB2 1 1
14 19842 1 1 31 ALA HB3 H -5.264 -6.138 0.765 1.00 . A A . 31 ALA HB3 1 1
14 19843 1 1 31 ALA N N -7.723 -7.021 0.924 1.00 . A A . 31 ALA N 1 1
14 19844 1 1 31 ALA O O -6.410 -5.164 -1.654 1.00 . A A . 31 ALA O 1 1
14 19845 1 1 32 TYR C C -8.867 -4.502 -3.577 1.00 . A A . 32 TYR C 1 1
14 19846 1 1 32 TYR CA C -8.531 -5.932 -3.116 1.00 . A A . 32 TYR CA 1 1
14 19847 1 1 32 TYR CB C -9.625 -6.930 -3.588 1.00 . A A . 32 TYR CB 1 1
14 19848 1 1 32 TYR CD1 C -7.906 -8.777 -3.664 1.00 . A A . 32 TYR CD1 1 1
14 19849 1 1 32 TYR CD2 C -9.489 -8.591 -5.492 1.00 . A A . 32 TYR CD2 1 1
14 19850 1 1 32 TYR CE1 C -7.316 -9.882 -4.284 1.00 . A A . 32 TYR CE1 1 1
14 19851 1 1 32 TYR CE2 C -8.898 -9.699 -6.114 1.00 . A A . 32 TYR CE2 1 1
14 19852 1 1 32 TYR CG C -8.992 -8.132 -4.265 1.00 . A A . 32 TYR CG 1 1
14 19853 1 1 32 TYR CZ C -7.810 -10.343 -5.510 1.00 . A A . 32 TYR CZ 1 1
14 19854 1 1 32 TYR H H -9.214 -6.300 -1.106 1.00 . A A . 32 TYR H 1 1
14 19855 1 1 32 TYR HA H -7.571 -6.218 -3.511 1.00 . A A . 32 TYR HA 1 1
14 19856 1 1 32 TYR HB2 H -10.185 -7.269 -2.727 1.00 . A A . 32 TYR HB2 1 1
14 19857 1 1 32 TYR HB3 H -10.302 -6.445 -4.281 1.00 . A A . 32 TYR HB3 1 1
14 19858 1 1 32 TYR HD1 H -7.523 -8.422 -2.718 1.00 . A A . 32 TYR HD1 1 1
14 19859 1 1 32 TYR HD2 H -10.327 -8.095 -5.957 1.00 . A A . 32 TYR HD2 1 1
14 19860 1 1 32 TYR HE1 H -6.478 -10.378 -3.819 1.00 . A A . 32 TYR HE1 1 1
14 19861 1 1 32 TYR HE2 H -9.280 -10.055 -7.059 1.00 . A A . 32 TYR HE2 1 1
14 19862 1 1 32 TYR HH H -7.638 -12.226 -5.775 1.00 . A A . 32 TYR HH 1 1
14 19863 1 1 32 TYR N N -8.456 -5.964 -1.629 1.00 . A A . 32 TYR N 1 1
14 19864 1 1 32 TYR O O -9.270 -3.673 -2.787 1.00 . A A . 32 TYR O 1 1
14 19865 1 1 32 TYR OH O -7.226 -11.433 -6.123 1.00 . A A . 32 TYR OH 1 1
14 19866 1 1 33 PRO C C -10.405 -2.358 -5.061 1.00 . A A . 33 PRO C 1 1
14 19867 1 1 33 PRO CA C -8.996 -2.861 -5.410 1.00 . A A . 33 PRO CA 1 1
14 19868 1 1 33 PRO CB C -8.866 -3.057 -6.933 1.00 . A A . 33 PRO CB 1 1
14 19869 1 1 33 PRO CD C -8.205 -5.140 -5.895 1.00 . A A . 33 PRO CD 1 1
14 19870 1 1 33 PRO CG C -7.957 -4.231 -7.099 1.00 . A A . 33 PRO CG 1 1
14 19871 1 1 33 PRO HA H -8.257 -2.152 -5.076 1.00 . A A . 33 PRO HA 1 1
14 19872 1 1 33 PRO HB2 H -9.836 -3.271 -7.371 1.00 . A A . 33 PRO HB2 1 1
14 19873 1 1 33 PRO HB3 H -8.434 -2.181 -7.394 1.00 . A A . 33 PRO HB3 1 1
14 19874 1 1 33 PRO HD2 H -8.948 -5.892 -6.131 1.00 . A A . 33 PRO HD2 1 1
14 19875 1 1 33 PRO HD3 H -7.282 -5.601 -5.587 1.00 . A A . 33 PRO HD3 1 1
14 19876 1 1 33 PRO HG2 H -8.183 -4.753 -8.020 1.00 . A A . 33 PRO HG2 1 1
14 19877 1 1 33 PRO HG3 H -6.925 -3.905 -7.103 1.00 . A A . 33 PRO HG3 1 1
14 19878 1 1 33 PRO N N -8.702 -4.217 -4.850 1.00 . A A . 33 PRO N 1 1
14 19879 1 1 33 PRO O O -11.380 -3.070 -5.188 1.00 . A A . 33 PRO O 1 1
14 19880 1 1 34 SER C C -11.727 0.955 -4.138 1.00 . A A . 34 SER C 1 1
14 19881 1 1 34 SER CA C -11.846 -0.562 -4.304 1.00 . A A . 34 SER CA 1 1
14 19882 1 1 34 SER CB C -12.356 -1.186 -3.004 1.00 . A A . 34 SER CB 1 1
14 19883 1 1 34 SER H H -9.711 -0.566 -4.562 1.00 . A A . 34 SER H 1 1
14 19884 1 1 34 SER HA H -12.541 -0.781 -5.103 1.00 . A A . 34 SER HA 1 1
14 19885 1 1 34 SER HB2 H -13.426 -1.079 -2.948 1.00 . A A . 34 SER HB2 1 1
14 19886 1 1 34 SER HB3 H -12.098 -2.237 -2.984 1.00 . A A . 34 SER HB3 1 1
14 19887 1 1 34 SER HG H -12.182 0.342 -1.812 1.00 . A A . 34 SER HG 1 1
14 19888 1 1 34 SER N N -10.511 -1.127 -4.641 1.00 . A A . 34 SER N 1 1
14 19889 1 1 34 SER O O -10.697 1.470 -3.757 1.00 . A A . 34 SER O 1 1
14 19890 1 1 34 SER OG O -11.763 -0.517 -1.899 1.00 . A A . 34 SER OG 1 1
14 19891 1 1 35 GLU C C -12.719 3.526 -2.790 1.00 . A A . 35 GLU C 1 1
14 19892 1 1 35 GLU CA C -12.751 3.150 -4.274 1.00 . A A . 35 GLU CA 1 1
14 19893 1 1 35 GLU CB C -14.004 3.739 -4.925 1.00 . A A . 35 GLU CB 1 1
14 19894 1 1 35 GLU CD C -14.430 2.100 -6.793 1.00 . A A . 35 GLU CD 1 1
14 19895 1 1 35 GLU CG C -13.966 3.520 -6.449 1.00 . A A . 35 GLU CG 1 1
14 19896 1 1 35 GLU H H -13.598 1.228 -4.711 1.00 . A A . 35 GLU H 1 1
14 19897 1 1 35 GLU HA H -11.871 3.543 -4.762 1.00 . A A . 35 GLU HA 1 1
14 19898 1 1 35 GLU HB2 H -14.885 3.259 -4.514 1.00 . A A . 35 GLU HB2 1 1
14 19899 1 1 35 GLU HB3 H -14.054 4.800 -4.719 1.00 . A A . 35 GLU HB3 1 1
14 19900 1 1 35 GLU HG2 H -14.625 4.236 -6.925 1.00 . A A . 35 GLU HG2 1 1
14 19901 1 1 35 GLU HG3 H -12.961 3.664 -6.812 1.00 . A A . 35 GLU HG3 1 1
14 19902 1 1 35 GLU N N -12.780 1.669 -4.416 1.00 . A A . 35 GLU N 1 1
14 19903 1 1 35 GLU O O -12.056 4.461 -2.387 1.00 . A A . 35 GLU O 1 1
14 19904 1 1 35 GLU OE1 O -14.682 1.337 -5.878 1.00 . A A . 35 GLU OE1 1 1
14 19905 1 1 35 GLU OE2 O -14.552 1.811 -7.974 1.00 . A A . 35 GLU OE2 1 1
14 19906 1 1 36 GLN C C -12.086 2.874 0.092 1.00 . A A . 36 GLN C 1 1
14 19907 1 1 36 GLN CA C -13.466 3.125 -0.521 1.00 . A A . 36 GLN CA 1 1
14 19908 1 1 36 GLN CB C -14.500 2.227 0.162 1.00 . A A . 36 GLN CB 1 1
14 19909 1 1 36 GLN CD C -15.292 4.033 1.700 1.00 . A A . 36 GLN CD 1 1
14 19910 1 1 36 GLN CG C -14.668 2.640 1.628 1.00 . A A . 36 GLN CG 1 1
14 19911 1 1 36 GLN H H -13.975 2.064 -2.319 1.00 . A A . 36 GLN H 1 1
14 19912 1 1 36 GLN HA H -13.739 4.161 -0.381 1.00 . A A . 36 GLN HA 1 1
14 19913 1 1 36 GLN HB2 H -15.447 2.322 -0.346 1.00 . A A . 36 GLN HB2 1 1
14 19914 1 1 36 GLN HB3 H -14.170 1.200 0.116 1.00 . A A . 36 GLN HB3 1 1
14 19915 1 1 36 GLN HE21 H -14.120 4.639 3.182 1.00 . A A . 36 GLN HE21 1 1
14 19916 1 1 36 GLN HE22 H -15.241 5.787 2.629 1.00 . A A . 36 GLN HE22 1 1
14 19917 1 1 36 GLN HG2 H -15.314 1.930 2.126 1.00 . A A . 36 GLN HG2 1 1
14 19918 1 1 36 GLN HG3 H -13.704 2.651 2.113 1.00 . A A . 36 GLN HG3 1 1
14 19919 1 1 36 GLN N N -13.442 2.808 -1.975 1.00 . A A . 36 GLN N 1 1
14 19920 1 1 36 GLN NE2 N -14.847 4.890 2.577 1.00 . A A . 36 GLN NE2 1 1
14 19921 1 1 36 GLN O O -11.595 3.656 0.880 1.00 . A A . 36 GLN O 1 1
14 19922 1 1 36 GLN OE1 O -16.191 4.348 0.944 1.00 . A A . 36 GLN OE1 1 1
14 19923 1 1 37 GLU C C -9.098 2.498 -0.215 1.00 . A A . 37 GLU C 1 1
14 19924 1 1 37 GLU CA C -10.118 1.484 0.308 1.00 . A A . 37 GLU CA 1 1
14 19925 1 1 37 GLU CB C -9.711 0.070 -0.120 1.00 . A A . 37 GLU CB 1 1
14 19926 1 1 37 GLU CD C -8.598 -0.436 2.053 1.00 . A A . 37 GLU CD 1 1
14 19927 1 1 37 GLU CG C -8.390 -0.322 0.544 1.00 . A A . 37 GLU CG 1 1
14 19928 1 1 37 GLU H H -11.872 1.165 -0.896 1.00 . A A . 37 GLU H 1 1
14 19929 1 1 37 GLU HA H -10.161 1.541 1.389 1.00 . A A . 37 GLU HA 1 1
14 19930 1 1 37 GLU HB2 H -10.481 -0.626 0.174 1.00 . A A . 37 GLU HB2 1 1
14 19931 1 1 37 GLU HB3 H -9.593 0.041 -1.194 1.00 . A A . 37 GLU HB3 1 1
14 19932 1 1 37 GLU HG2 H -8.067 -1.277 0.153 1.00 . A A . 37 GLU HG2 1 1
14 19933 1 1 37 GLU HG3 H -7.641 0.426 0.337 1.00 . A A . 37 GLU HG3 1 1
14 19934 1 1 37 GLU N N -11.460 1.787 -0.260 1.00 . A A . 37 GLU N 1 1
14 19935 1 1 37 GLU O O -8.283 3.009 0.526 1.00 . A A . 37 GLU O 1 1
14 19936 1 1 37 GLU OE1 O -9.729 -0.641 2.464 1.00 . A A . 37 GLU OE1 1 1
14 19937 1 1 37 GLU OE2 O -7.624 -0.308 2.774 1.00 . A A . 37 GLU OE2 1 1
14 19938 1 1 38 LYS C C -8.411 5.145 -1.386 1.00 . A A . 38 LYS C 1 1
14 19939 1 1 38 LYS CA C -8.177 3.787 -2.043 1.00 . A A . 38 LYS CA 1 1
14 19940 1 1 38 LYS CB C -8.398 3.908 -3.551 1.00 . A A . 38 LYS CB 1 1
14 19941 1 1 38 LYS CD C -8.163 2.765 -5.755 1.00 . A A . 38 LYS CD 1 1
14 19942 1 1 38 LYS CE C -7.530 1.581 -6.486 1.00 . A A . 38 LYS CE 1 1
14 19943 1 1 38 LYS CG C -7.874 2.656 -4.256 1.00 . A A . 38 LYS CG 1 1
14 19944 1 1 38 LYS H H -9.809 2.384 -2.066 1.00 . A A . 38 LYS H 1 1
14 19945 1 1 38 LYS HA H -7.168 3.460 -1.848 1.00 . A A . 38 LYS HA 1 1
14 19946 1 1 38 LYS HB2 H -9.455 4.016 -3.749 1.00 . A A . 38 LYS HB2 1 1
14 19947 1 1 38 LYS HB3 H -7.873 4.777 -3.923 1.00 . A A . 38 LYS HB3 1 1
14 19948 1 1 38 LYS HD2 H -9.231 2.760 -5.914 1.00 . A A . 38 LYS HD2 1 1
14 19949 1 1 38 LYS HD3 H -7.747 3.686 -6.136 1.00 . A A . 38 LYS HD3 1 1
14 19950 1 1 38 LYS HE2 H -7.685 1.691 -7.549 1.00 . A A . 38 LYS HE2 1 1
14 19951 1 1 38 LYS HE3 H -6.471 1.556 -6.278 1.00 . A A . 38 LYS HE3 1 1
14 19952 1 1 38 LYS HG2 H -6.807 2.575 -4.099 1.00 . A A . 38 LYS HG2 1 1
14 19953 1 1 38 LYS HG3 H -8.365 1.781 -3.858 1.00 . A A . 38 LYS HG3 1 1
14 19954 1 1 38 LYS HZ1 H -7.733 0.025 -5.118 1.00 . A A . 38 LYS HZ1 1 1
14 19955 1 1 38 LYS HZ2 H -8.008 -0.430 -6.729 1.00 . A A . 38 LYS HZ2 1 1
14 19956 1 1 38 LYS HZ3 H -9.183 0.464 -5.890 1.00 . A A . 38 LYS HZ3 1 1
14 19957 1 1 38 LYS N N -9.140 2.800 -1.484 1.00 . A A . 38 LYS N 1 1
14 19958 1 1 38 LYS NZ N -8.161 0.315 -6.021 1.00 . A A . 38 LYS NZ 1 1
14 19959 1 1 38 LYS O O -7.485 5.826 -0.994 1.00 . A A . 38 LYS O 1 1
14 19960 1 1 39 ALA C C -9.552 6.778 0.867 1.00 . A A . 39 ALA C 1 1
14 19961 1 1 39 ALA CA C -9.941 6.842 -0.610 1.00 . A A . 39 ALA CA 1 1
14 19962 1 1 39 ALA CB C -11.435 7.135 -0.732 1.00 . A A . 39 ALA CB 1 1
14 19963 1 1 39 ALA H H -10.378 4.970 -1.564 1.00 . A A . 39 ALA H 1 1
14 19964 1 1 39 ALA HA H -9.378 7.624 -1.099 1.00 . A A . 39 ALA HA 1 1
14 19965 1 1 39 ALA HB1 H -11.653 8.094 -0.285 1.00 . A A . 39 ALA HB1 1 1
14 19966 1 1 39 ALA HB2 H -11.996 6.364 -0.223 1.00 . A A . 39 ALA HB2 1 1
14 19967 1 1 39 ALA HB3 H -11.712 7.152 -1.776 1.00 . A A . 39 ALA HB3 1 1
14 19968 1 1 39 ALA N N -9.645 5.539 -1.252 1.00 . A A . 39 ALA N 1 1
14 19969 1 1 39 ALA O O -9.036 7.722 1.424 1.00 . A A . 39 ALA O 1 1
14 19970 1 1 40 LEU C C -7.931 5.662 3.108 1.00 . A A . 40 LEU C 1 1
14 19971 1 1 40 LEU CA C -9.449 5.547 2.944 1.00 . A A . 40 LEU CA 1 1
14 19972 1 1 40 LEU CB C -9.907 4.177 3.458 1.00 . A A . 40 LEU CB 1 1
14 19973 1 1 40 LEU CD1 C -10.502 5.060 5.746 1.00 . A A . 40 LEU CD1 1 1
14 19974 1 1 40 LEU CD2 C -9.974 2.626 5.420 1.00 . A A . 40 LEU CD2 1 1
14 19975 1 1 40 LEU CG C -9.638 4.053 4.968 1.00 . A A . 40 LEU CG 1 1
14 19976 1 1 40 LEU H H -10.221 4.913 1.038 1.00 . A A . 40 LEU H 1 1
14 19977 1 1 40 LEU HA H -9.937 6.330 3.501 1.00 . A A . 40 LEU HA 1 1
14 19978 1 1 40 LEU HB2 H -10.963 4.058 3.268 1.00 . A A . 40 LEU HB2 1 1
14 19979 1 1 40 LEU HB3 H -9.362 3.401 2.937 1.00 . A A . 40 LEU HB3 1 1
14 19980 1 1 40 LEU HD11 H -10.666 4.700 6.751 1.00 . A A . 40 LEU HD11 1 1
14 19981 1 1 40 LEU HD12 H -11.455 5.186 5.250 1.00 . A A . 40 LEU HD12 1 1
14 19982 1 1 40 LEU HD13 H -9.992 6.011 5.788 1.00 . A A . 40 LEU HD13 1 1
14 19983 1 1 40 LEU HD21 H -9.581 2.464 6.413 1.00 . A A . 40 LEU HD21 1 1
14 19984 1 1 40 LEU HD22 H -9.528 1.917 4.738 1.00 . A A . 40 LEU HD22 1 1
14 19985 1 1 40 LEU HD23 H -11.045 2.492 5.429 1.00 . A A . 40 LEU HD23 1 1
14 19986 1 1 40 LEU HG H -8.595 4.252 5.165 1.00 . A A . 40 LEU HG 1 1
14 19987 1 1 40 LEU N N -9.801 5.666 1.505 1.00 . A A . 40 LEU N 1 1
14 19988 1 1 40 LEU O O -7.438 6.402 3.933 1.00 . A A . 40 LEU O 1 1
14 19989 1 1 41 LEU C C -5.212 6.347 1.950 1.00 . A A . 41 LEU C 1 1
14 19990 1 1 41 LEU CA C -5.710 4.978 2.417 1.00 . A A . 41 LEU CA 1 1
14 19991 1 1 41 LEU CB C -5.120 3.879 1.532 1.00 . A A . 41 LEU CB 1 1
14 19992 1 1 41 LEU CD1 C -5.124 1.422 1.081 1.00 . A A . 41 LEU CD1 1 1
14 19993 1 1 41 LEU CD2 C -4.699 2.236 3.419 1.00 . A A . 41 LEU CD2 1 1
14 19994 1 1 41 LEU CG C -5.475 2.498 2.110 1.00 . A A . 41 LEU CG 1 1
14 19995 1 1 41 LEU H H -7.618 4.339 1.664 1.00 . A A . 41 LEU H 1 1
14 19996 1 1 41 LEU HA H -5.409 4.820 3.440 1.00 . A A . 41 LEU HA 1 1
14 19997 1 1 41 LEU HB2 H -5.533 3.965 0.535 1.00 . A A . 41 LEU HB2 1 1
14 19998 1 1 41 LEU HB3 H -4.048 3.987 1.485 1.00 . A A . 41 LEU HB3 1 1
14 19999 1 1 41 LEU HD11 H -5.430 0.456 1.451 1.00 . A A . 41 LEU HD11 1 1
14 20000 1 1 41 LEU HD12 H -4.060 1.422 0.915 1.00 . A A . 41 LEU HD12 1 1
14 20001 1 1 41 LEU HD13 H -5.634 1.632 0.152 1.00 . A A . 41 LEU HD13 1 1
14 20002 1 1 41 LEU HD21 H -5.241 2.664 4.249 1.00 . A A . 41 LEU HD21 1 1
14 20003 1 1 41 LEU HD22 H -3.717 2.682 3.363 1.00 . A A . 41 LEU HD22 1 1
14 20004 1 1 41 LEU HD23 H -4.600 1.170 3.577 1.00 . A A . 41 LEU HD23 1 1
14 20005 1 1 41 LEU HG H -6.536 2.461 2.308 1.00 . A A . 41 LEU HG 1 1
14 20006 1 1 41 LEU N N -7.193 4.928 2.323 1.00 . A A . 41 LEU N 1 1
14 20007 1 1 41 LEU O O -4.299 6.915 2.515 1.00 . A A . 41 LEU O 1 1
14 20008 1 1 42 SER C C -5.558 9.256 1.497 1.00 . A A . 42 SER C 1 1
14 20009 1 1 42 SER CA C -5.374 8.201 0.406 1.00 . A A . 42 SER CA 1 1
14 20010 1 1 42 SER CB C -6.227 8.567 -0.806 1.00 . A A . 42 SER CB 1 1
14 20011 1 1 42 SER H H -6.539 6.397 0.478 1.00 . A A . 42 SER H 1 1
14 20012 1 1 42 SER HA H -4.334 8.155 0.116 1.00 . A A . 42 SER HA 1 1
14 20013 1 1 42 SER HB2 H -6.125 7.809 -1.563 1.00 . A A . 42 SER HB2 1 1
14 20014 1 1 42 SER HB3 H -7.265 8.636 -0.507 1.00 . A A . 42 SER HB3 1 1
14 20015 1 1 42 SER HG H -5.872 9.777 -2.285 1.00 . A A . 42 SER HG 1 1
14 20016 1 1 42 SER N N -5.807 6.876 0.920 1.00 . A A . 42 SER N 1 1
14 20017 1 1 42 SER O O -4.715 10.106 1.697 1.00 . A A . 42 SER O 1 1
14 20018 1 1 42 SER OG O -5.789 9.813 -1.330 1.00 . A A . 42 SER OG 1 1
14 20019 1 1 43 GLN C C -5.849 10.014 4.394 1.00 . A A . 43 GLN C 1 1
14 20020 1 1 43 GLN CA C -6.893 10.211 3.283 1.00 . A A . 43 GLN CA 1 1
14 20021 1 1 43 GLN CB C -8.325 9.998 3.841 1.00 . A A . 43 GLN CB 1 1
14 20022 1 1 43 GLN CD C -9.334 11.240 1.925 1.00 . A A . 43 GLN CD 1 1
14 20023 1 1 43 GLN CG C -9.239 11.167 3.447 1.00 . A A . 43 GLN CG 1 1
14 20024 1 1 43 GLN H H -7.320 8.517 2.027 1.00 . A A . 43 GLN H 1 1
14 20025 1 1 43 GLN HA H -6.791 11.207 2.876 1.00 . A A . 43 GLN HA 1 1
14 20026 1 1 43 GLN HB2 H -8.728 9.086 3.429 1.00 . A A . 43 GLN HB2 1 1
14 20027 1 1 43 GLN HB3 H -8.302 9.916 4.920 1.00 . A A . 43 GLN HB3 1 1
14 20028 1 1 43 GLN HE21 H -8.901 13.173 1.851 1.00 . A A . 43 GLN HE21 1 1
14 20029 1 1 43 GLN HE22 H -9.176 12.432 0.349 1.00 . A A . 43 GLN HE22 1 1
14 20030 1 1 43 GLN HG2 H -10.223 11.008 3.862 1.00 . A A . 43 GLN HG2 1 1
14 20031 1 1 43 GLN HG3 H -8.831 12.091 3.827 1.00 . A A . 43 GLN HG3 1 1
14 20032 1 1 43 GLN N N -6.653 9.211 2.204 1.00 . A A . 43 GLN N 1 1
14 20033 1 1 43 GLN NE2 N -9.120 12.376 1.326 1.00 . A A . 43 GLN NE2 1 1
14 20034 1 1 43 GLN O O -5.328 10.962 4.945 1.00 . A A . 43 GLN O 1 1
14 20035 1 1 43 GLN OE1 O -9.601 10.248 1.274 1.00 . A A . 43 GLN OE1 1 1
14 20036 1 1 44 GLN C C -3.173 9.039 5.356 1.00 . A A . 44 GLN C 1 1
14 20037 1 1 44 GLN CA C -4.545 8.531 5.795 1.00 . A A . 44 GLN CA 1 1
14 20038 1 1 44 GLN CB C -4.467 7.028 6.056 1.00 . A A . 44 GLN CB 1 1
14 20039 1 1 44 GLN CD C -5.706 5.046 6.923 1.00 . A A . 44 GLN CD 1 1
14 20040 1 1 44 GLN CG C -5.756 6.562 6.735 1.00 . A A . 44 GLN CG 1 1
14 20041 1 1 44 GLN H H -5.976 8.037 4.266 1.00 . A A . 44 GLN H 1 1
14 20042 1 1 44 GLN HA H -4.845 9.038 6.698 1.00 . A A . 44 GLN HA 1 1
14 20043 1 1 44 GLN HB2 H -4.346 6.508 5.115 1.00 . A A . 44 GLN HB2 1 1
14 20044 1 1 44 GLN HB3 H -3.625 6.815 6.697 1.00 . A A . 44 GLN HB3 1 1
14 20045 1 1 44 GLN HE21 H -5.840 5.144 8.900 1.00 . A A . 44 GLN HE21 1 1
14 20046 1 1 44 GLN HE22 H -5.730 3.577 8.256 1.00 . A A . 44 GLN HE22 1 1
14 20047 1 1 44 GLN HG2 H -5.849 7.044 7.698 1.00 . A A . 44 GLN HG2 1 1
14 20048 1 1 44 GLN HG3 H -6.604 6.818 6.118 1.00 . A A . 44 GLN HG3 1 1
14 20049 1 1 44 GLN N N -5.545 8.789 4.724 1.00 . A A . 44 GLN N 1 1
14 20050 1 1 44 GLN NE2 N -5.764 4.547 8.126 1.00 . A A . 44 GLN NE2 1 1
14 20051 1 1 44 GLN O O -2.432 9.603 6.135 1.00 . A A . 44 GLN O 1 1
14 20052 1 1 44 GLN OE1 O -5.608 4.308 5.962 1.00 . A A . 44 GLN OE1 1 1
14 20053 1 1 45 THR C C -1.665 10.716 3.024 1.00 . A A . 45 THR C 1 1
14 20054 1 1 45 THR CA C -1.507 9.318 3.620 1.00 . A A . 45 THR CA 1 1
14 20055 1 1 45 THR CB C -1.010 8.358 2.542 1.00 . A A . 45 THR CB 1 1
14 20056 1 1 45 THR CG2 C -0.998 6.934 3.098 1.00 . A A . 45 THR CG2 1 1
14 20057 1 1 45 THR H H -3.443 8.391 3.502 1.00 . A A . 45 THR H 1 1
14 20058 1 1 45 THR HA H -0.794 9.350 4.433 1.00 . A A . 45 THR HA 1 1
14 20059 1 1 45 THR HB H -0.011 8.633 2.244 1.00 . A A . 45 THR HB 1 1
14 20060 1 1 45 THR HG1 H -1.388 8.140 0.646 1.00 . A A . 45 THR HG1 1 1
14 20061 1 1 45 THR HG21 H -0.459 6.290 2.420 1.00 . A A . 45 THR HG21 1 1
14 20062 1 1 45 THR HG22 H -2.012 6.578 3.202 1.00 . A A . 45 THR HG22 1 1
14 20063 1 1 45 THR HG23 H -0.512 6.929 4.063 1.00 . A A . 45 THR HG23 1 1
14 20064 1 1 45 THR N N -2.829 8.847 4.115 1.00 . A A . 45 THR N 1 1
14 20065 1 1 45 THR O O -0.698 11.381 2.721 1.00 . A A . 45 THR O 1 1
14 20066 1 1 45 THR OG1 O -1.880 8.427 1.418 1.00 . A A . 45 THR OG1 1 1
14 20067 1 1 46 HIS C C -2.521 12.556 0.854 1.00 . A A . 46 HIS C 1 1
14 20068 1 1 46 HIS CA C -3.120 12.508 2.261 1.00 . A A . 46 HIS CA 1 1
14 20069 1 1 46 HIS CB C -2.470 13.581 3.145 1.00 . A A . 46 HIS CB 1 1
14 20070 1 1 46 HIS CD2 C -2.067 12.837 5.635 1.00 . A A . 46 HIS CD2 1 1
14 20071 1 1 46 HIS CE1 C -4.065 13.190 6.395 1.00 . A A . 46 HIS CE1 1 1
14 20072 1 1 46 HIS CG C -2.815 13.311 4.586 1.00 . A A . 46 HIS CG 1 1
14 20073 1 1 46 HIS H H -3.644 10.596 3.096 1.00 . A A . 46 HIS H 1 1
14 20074 1 1 46 HIS HA H -4.183 12.690 2.202 1.00 . A A . 46 HIS HA 1 1
14 20075 1 1 46 HIS HB2 H -1.399 13.562 3.019 1.00 . A A . 46 HIS HB2 1 1
14 20076 1 1 46 HIS HB3 H -2.849 14.553 2.866 1.00 . A A . 46 HIS HB3 1 1
14 20077 1 1 46 HIS HD1 H -4.856 13.868 4.595 1.00 . A A . 46 HIS HD1 1 1
14 20078 1 1 46 HIS HD2 H -1.024 12.562 5.583 1.00 . A A . 46 HIS HD2 1 1
14 20079 1 1 46 HIS HE1 H -4.921 13.254 7.050 1.00 . A A . 46 HIS HE1 1 1
14 20080 1 1 46 HIS N N -2.882 11.159 2.847 1.00 . A A . 46 HIS N 1 1
14 20081 1 1 46 HIS ND1 N -4.084 13.529 5.092 1.00 . A A . 46 HIS ND1 1 1
14 20082 1 1 46 HIS NE2 N -2.859 12.760 6.776 1.00 . A A . 46 HIS NE2 1 1
14 20083 1 1 46 HIS O O -2.471 13.592 0.225 1.00 . A A . 46 HIS O 1 1
14 20084 1 1 47 LEU C C -2.557 11.184 -2.065 1.00 . A A . 47 LEU C 1 1
14 20085 1 1 47 LEU CA C -1.467 11.400 -1.013 1.00 . A A . 47 LEU CA 1 1
14 20086 1 1 47 LEU CB C -0.452 10.260 -1.092 1.00 . A A . 47 LEU CB 1 1
14 20087 1 1 47 LEU CD1 C 1.673 9.351 -0.142 1.00 . A A . 47 LEU CD1 1 1
14 20088 1 1 47 LEU CD2 C 1.555 11.777 -0.807 1.00 . A A . 47 LEU CD2 1 1
14 20089 1 1 47 LEU CG C 0.769 10.584 -0.217 1.00 . A A . 47 LEU CG 1 1
14 20090 1 1 47 LEU H H -2.121 10.611 0.884 1.00 . A A . 47 LEU H 1 1
14 20091 1 1 47 LEU HA H -0.969 12.336 -1.213 1.00 . A A . 47 LEU HA 1 1
14 20092 1 1 47 LEU HB2 H -0.917 9.351 -0.735 1.00 . A A . 47 LEU HB2 1 1
14 20093 1 1 47 LEU HB3 H -0.139 10.123 -2.115 1.00 . A A . 47 LEU HB3 1 1
14 20094 1 1 47 LEU HD11 H 1.078 8.481 0.093 1.00 . A A . 47 LEU HD11 1 1
14 20095 1 1 47 LEU HD12 H 2.417 9.497 0.627 1.00 . A A . 47 LEU HD12 1 1
14 20096 1 1 47 LEU HD13 H 2.163 9.207 -1.093 1.00 . A A . 47 LEU HD13 1 1
14 20097 1 1 47 LEU HD21 H 1.480 11.774 -1.885 1.00 . A A . 47 LEU HD21 1 1
14 20098 1 1 47 LEU HD22 H 2.597 11.705 -0.521 1.00 . A A . 47 LEU HD22 1 1
14 20099 1 1 47 LEU HD23 H 1.151 12.700 -0.422 1.00 . A A . 47 LEU HD23 1 1
14 20100 1 1 47 LEU HG H 0.433 10.834 0.776 1.00 . A A . 47 LEU HG 1 1
14 20101 1 1 47 LEU N N -2.069 11.434 0.355 1.00 . A A . 47 LEU N 1 1
14 20102 1 1 47 LEU O O -3.681 10.846 -1.755 1.00 . A A . 47 LEU O 1 1
14 20103 1 1 48 SER C C -3.507 9.728 -4.634 1.00 . A A . 48 SER C 1 1
14 20104 1 1 48 SER CA C -3.232 11.214 -4.395 1.00 . A A . 48 SER CA 1 1
14 20105 1 1 48 SER CB C -2.688 11.839 -5.679 1.00 . A A . 48 SER CB 1 1
14 20106 1 1 48 SER H H -1.315 11.670 -3.533 1.00 . A A . 48 SER H 1 1
14 20107 1 1 48 SER HA H -4.150 11.710 -4.116 1.00 . A A . 48 SER HA 1 1
14 20108 1 1 48 SER HB2 H -3.436 11.789 -6.451 1.00 . A A . 48 SER HB2 1 1
14 20109 1 1 48 SER HB3 H -2.431 12.875 -5.494 1.00 . A A . 48 SER HB3 1 1
14 20110 1 1 48 SER HG H -1.810 10.466 -6.743 1.00 . A A . 48 SER HG 1 1
14 20111 1 1 48 SER N N -2.227 11.389 -3.311 1.00 . A A . 48 SER N 1 1
14 20112 1 1 48 SER O O -2.714 8.873 -4.296 1.00 . A A . 48 SER O 1 1
14 20113 1 1 48 SER OG O -1.534 11.119 -6.096 1.00 . A A . 48 SER OG 1 1
14 20114 1 1 49 THR C C -4.020 7.436 -6.569 1.00 . A A . 49 THR C 1 1
14 20115 1 1 49 THR CA C -4.971 7.999 -5.511 1.00 . A A . 49 THR CA 1 1
14 20116 1 1 49 THR CB C -6.406 7.932 -6.039 1.00 . A A . 49 THR CB 1 1
14 20117 1 1 49 THR CG2 C -7.382 8.284 -4.916 1.00 . A A . 49 THR CG2 1 1
14 20118 1 1 49 THR H H -5.246 10.130 -5.497 1.00 . A A . 49 THR H 1 1
14 20119 1 1 49 THR HA H -4.893 7.416 -4.605 1.00 . A A . 49 THR HA 1 1
14 20120 1 1 49 THR HB H -6.614 6.934 -6.394 1.00 . A A . 49 THR HB 1 1
14 20121 1 1 49 THR HG1 H -7.170 9.535 -6.828 1.00 . A A . 49 THR HG1 1 1
14 20122 1 1 49 THR HG21 H -8.395 8.176 -5.273 1.00 . A A . 49 THR HG21 1 1
14 20123 1 1 49 THR HG22 H -7.218 9.306 -4.605 1.00 . A A . 49 THR HG22 1 1
14 20124 1 1 49 THR HG23 H -7.221 7.622 -4.079 1.00 . A A . 49 THR HG23 1 1
14 20125 1 1 49 THR N N -4.628 9.420 -5.229 1.00 . A A . 49 THR N 1 1
14 20126 1 1 49 THR O O -3.675 6.274 -6.549 1.00 . A A . 49 THR O 1 1
14 20127 1 1 49 THR OG1 O -6.553 8.854 -7.108 1.00 . A A . 49 THR OG1 1 1
14 20128 1 1 50 LEU C C -1.368 7.278 -7.926 1.00 . A A . 50 LEU C 1 1
14 20129 1 1 50 LEU CA C -2.681 7.744 -8.557 1.00 . A A . 50 LEU CA 1 1
14 20130 1 1 50 LEU CB C -2.394 8.874 -9.556 1.00 . A A . 50 LEU CB 1 1
14 20131 1 1 50 LEU CD1 C -1.898 7.149 -11.333 1.00 . A A . 50 LEU CD1 1 1
14 20132 1 1 50 LEU CD2 C -1.178 9.536 -11.637 1.00 . A A . 50 LEU CD2 1 1
14 20133 1 1 50 LEU CG C -1.383 8.409 -10.618 1.00 . A A . 50 LEU CG 1 1
14 20134 1 1 50 LEU H H -3.892 9.184 -7.508 1.00 . A A . 50 LEU H 1 1
14 20135 1 1 50 LEU HA H -3.150 6.919 -9.070 1.00 . A A . 50 LEU HA 1 1
14 20136 1 1 50 LEU HB2 H -3.315 9.162 -10.040 1.00 . A A . 50 LEU HB2 1 1
14 20137 1 1 50 LEU HB3 H -1.987 9.724 -9.027 1.00 . A A . 50 LEU HB3 1 1
14 20138 1 1 50 LEU HD11 H -1.427 7.063 -12.303 1.00 . A A . 50 LEU HD11 1 1
14 20139 1 1 50 LEU HD12 H -2.969 7.213 -11.459 1.00 . A A . 50 LEU HD12 1 1
14 20140 1 1 50 LEU HD13 H -1.658 6.279 -10.741 1.00 . A A . 50 LEU HD13 1 1
14 20141 1 1 50 LEU HD21 H -0.679 9.146 -12.511 1.00 . A A . 50 LEU HD21 1 1
14 20142 1 1 50 LEU HD22 H -0.571 10.314 -11.195 1.00 . A A . 50 LEU HD22 1 1
14 20143 1 1 50 LEU HD23 H -2.136 9.945 -11.921 1.00 . A A . 50 LEU HD23 1 1
14 20144 1 1 50 LEU HG H -0.438 8.186 -10.144 1.00 . A A . 50 LEU HG 1 1
14 20145 1 1 50 LEU N N -3.599 8.249 -7.499 1.00 . A A . 50 LEU N 1 1
14 20146 1 1 50 LEU O O -0.857 6.226 -8.249 1.00 . A A . 50 LEU O 1 1
14 20147 1 1 51 GLN C C 0.223 6.462 -5.456 1.00 . A A . 51 GLN C 1 1
14 20148 1 1 51 GLN CA C 0.465 7.648 -6.393 1.00 . A A . 51 GLN CA 1 1
14 20149 1 1 51 GLN CB C 1.019 8.832 -5.600 1.00 . A A . 51 GLN CB 1 1
14 20150 1 1 51 GLN CD C 1.927 11.153 -5.767 1.00 . A A . 51 GLN CD 1 1
14 20151 1 1 51 GLN CG C 1.438 9.943 -6.567 1.00 . A A . 51 GLN CG 1 1
14 20152 1 1 51 GLN H H -1.243 8.898 -6.786 1.00 . A A . 51 GLN H 1 1
14 20153 1 1 51 GLN HA H 1.172 7.363 -7.157 1.00 . A A . 51 GLN HA 1 1
14 20154 1 1 51 GLN HB2 H 0.258 9.204 -4.929 1.00 . A A . 51 GLN HB2 1 1
14 20155 1 1 51 GLN HB3 H 1.877 8.512 -5.027 1.00 . A A . 51 GLN HB3 1 1
14 20156 1 1 51 GLN HE21 H 2.180 12.293 -7.372 1.00 . A A . 51 GLN HE21 1 1
14 20157 1 1 51 GLN HE22 H 2.565 13.028 -5.893 1.00 . A A . 51 GLN HE22 1 1
14 20158 1 1 51 GLN HG2 H 2.232 9.586 -7.206 1.00 . A A . 51 GLN HG2 1 1
14 20159 1 1 51 GLN HG3 H 0.591 10.234 -7.171 1.00 . A A . 51 GLN HG3 1 1
14 20160 1 1 51 GLN N N -0.817 8.050 -7.034 1.00 . A A . 51 GLN N 1 1
14 20161 1 1 51 GLN NE2 N 2.251 12.248 -6.397 1.00 . A A . 51 GLN NE2 1 1
14 20162 1 1 51 GLN O O 0.995 5.525 -5.411 1.00 . A A . 51 GLN O 1 1
14 20163 1 1 51 GLN OE1 O 2.013 11.099 -4.557 1.00 . A A . 51 GLN OE1 1 1
14 20164 1 1 52 VAL C C -1.434 4.100 -4.577 1.00 . A A . 52 VAL C 1 1
14 20165 1 1 52 VAL CA C -1.146 5.376 -3.778 1.00 . A A . 52 VAL CA 1 1
14 20166 1 1 52 VAL CB C -2.373 5.739 -2.940 1.00 . A A . 52 VAL CB 1 1
14 20167 1 1 52 VAL CG1 C -2.769 4.543 -2.075 1.00 . A A . 52 VAL CG1 1 1
14 20168 1 1 52 VAL CG2 C -2.044 6.935 -2.041 1.00 . A A . 52 VAL CG2 1 1
14 20169 1 1 52 VAL H H -1.457 7.259 -4.767 1.00 . A A . 52 VAL H 1 1
14 20170 1 1 52 VAL HA H -0.301 5.210 -3.128 1.00 . A A . 52 VAL HA 1 1
14 20171 1 1 52 VAL HB H -3.194 5.994 -3.597 1.00 . A A . 52 VAL HB 1 1
14 20172 1 1 52 VAL HG11 H -3.464 4.865 -1.313 1.00 . A A . 52 VAL HG11 1 1
14 20173 1 1 52 VAL HG12 H -1.888 4.132 -1.610 1.00 . A A . 52 VAL HG12 1 1
14 20174 1 1 52 VAL HG13 H -3.236 3.791 -2.693 1.00 . A A . 52 VAL HG13 1 1
14 20175 1 1 52 VAL HG21 H -1.511 7.680 -2.613 1.00 . A A . 52 VAL HG21 1 1
14 20176 1 1 52 VAL HG22 H -1.431 6.609 -1.214 1.00 . A A . 52 VAL HG22 1 1
14 20177 1 1 52 VAL HG23 H -2.960 7.363 -1.662 1.00 . A A . 52 VAL HG23 1 1
14 20178 1 1 52 VAL N N -0.845 6.495 -4.711 1.00 . A A . 52 VAL N 1 1
14 20179 1 1 52 VAL O O -0.974 3.028 -4.239 1.00 . A A . 52 VAL O 1 1
14 20180 1 1 53 CYS C C -1.255 2.407 -7.037 1.00 . A A . 53 CYS C 1 1
14 20181 1 1 53 CYS CA C -2.531 3.008 -6.443 1.00 . A A . 53 CYS CA 1 1
14 20182 1 1 53 CYS CB C -3.467 3.423 -7.582 1.00 . A A . 53 CYS CB 1 1
14 20183 1 1 53 CYS H H -2.565 5.083 -5.877 1.00 . A A . 53 CYS H 1 1
14 20184 1 1 53 CYS HA H -3.023 2.275 -5.825 1.00 . A A . 53 CYS HA 1 1
14 20185 1 1 53 CYS HB2 H -3.027 4.251 -8.122 1.00 . A A . 53 CYS HB2 1 1
14 20186 1 1 53 CYS HB3 H -3.609 2.591 -8.253 1.00 . A A . 53 CYS HB3 1 1
14 20187 1 1 53 CYS HG H -4.951 4.090 -5.958 1.00 . A A . 53 CYS HG 1 1
14 20188 1 1 53 CYS N N -2.200 4.209 -5.628 1.00 . A A . 53 CYS N 1 1
14 20189 1 1 53 CYS O O -1.105 1.203 -7.115 1.00 . A A . 53 CYS O 1 1
14 20190 1 1 53 CYS SG S -5.065 3.935 -6.899 1.00 . A A . 53 CYS SG 1 1
14 20191 1 1 54 ASN C C 1.705 1.920 -7.000 1.00 . A A . 54 ASN C 1 1
14 20192 1 1 54 ASN CA C 0.922 2.698 -8.056 1.00 . A A . 54 ASN CA 1 1
14 20193 1 1 54 ASN CB C 1.772 3.872 -8.534 1.00 . A A . 54 ASN CB 1 1
14 20194 1 1 54 ASN CG C 1.106 4.536 -9.739 1.00 . A A . 54 ASN CG 1 1
14 20195 1 1 54 ASN H H -0.477 4.194 -7.392 1.00 . A A . 54 ASN H 1 1
14 20196 1 1 54 ASN HA H 0.692 2.051 -8.886 1.00 . A A . 54 ASN HA 1 1
14 20197 1 1 54 ASN HB2 H 1.865 4.592 -7.736 1.00 . A A . 54 ASN HB2 1 1
14 20198 1 1 54 ASN HB3 H 2.753 3.518 -8.814 1.00 . A A . 54 ASN HB3 1 1
14 20199 1 1 54 ASN HD21 H -0.325 3.167 -9.893 1.00 . A A . 54 ASN HD21 1 1
14 20200 1 1 54 ASN HD22 H -0.389 4.416 -11.040 1.00 . A A . 54 ASN HD22 1 1
14 20201 1 1 54 ASN N N -0.338 3.227 -7.460 1.00 . A A . 54 ASN N 1 1
14 20202 1 1 54 ASN ND2 N 0.044 3.994 -10.268 1.00 . A A . 54 ASN ND2 1 1
14 20203 1 1 54 ASN O O 2.259 0.866 -7.264 1.00 . A A . 54 ASN O 1 1
14 20204 1 1 54 ASN OD1 O 1.552 5.567 -10.200 1.00 . A A . 54 ASN OD1 1 1
14 20205 1 1 55 TRP C C 1.893 0.337 -4.535 1.00 . A A . 55 TRP C 1 1
14 20206 1 1 55 TRP CA C 2.492 1.720 -4.723 1.00 . A A . 55 TRP CA 1 1
14 20207 1 1 55 TRP CB C 2.327 2.463 -3.398 1.00 . A A . 55 TRP CB 1 1
14 20208 1 1 55 TRP CD1 C 4.493 2.269 -2.118 1.00 . A A . 55 TRP CD1 1 1
14 20209 1 1 55 TRP CD2 C 2.967 0.766 -1.424 1.00 . A A . 55 TRP CD2 1 1
14 20210 1 1 55 TRP CE2 C 4.128 0.557 -0.641 1.00 . A A . 55 TRP CE2 1 1
14 20211 1 1 55 TRP CE3 C 1.854 -0.060 -1.182 1.00 . A A . 55 TRP CE3 1 1
14 20212 1 1 55 TRP CG C 3.230 1.862 -2.362 1.00 . A A . 55 TRP CG 1 1
14 20213 1 1 55 TRP CH2 C 3.067 -1.241 0.569 1.00 . A A . 55 TRP CH2 1 1
14 20214 1 1 55 TRP CZ2 C 4.181 -0.429 0.345 1.00 . A A . 55 TRP CZ2 1 1
14 20215 1 1 55 TRP CZ3 C 1.904 -1.056 -0.188 1.00 . A A . 55 TRP CZ3 1 1
14 20216 1 1 55 TRP H H 1.299 3.274 -5.603 1.00 . A A . 55 TRP H 1 1
14 20217 1 1 55 TRP HA H 3.540 1.643 -4.979 1.00 . A A . 55 TRP HA 1 1
14 20218 1 1 55 TRP HB2 H 2.573 3.501 -3.533 1.00 . A A . 55 TRP HB2 1 1
14 20219 1 1 55 TRP HB3 H 1.300 2.377 -3.068 1.00 . A A . 55 TRP HB3 1 1
14 20220 1 1 55 TRP HD1 H 5.003 3.069 -2.632 1.00 . A A . 55 TRP HD1 1 1
14 20221 1 1 55 TRP HE1 H 5.930 1.595 -0.734 1.00 . A A . 55 TRP HE1 1 1
14 20222 1 1 55 TRP HE3 H 0.952 0.078 -1.753 1.00 . A A . 55 TRP HE3 1 1
14 20223 1 1 55 TRP HH2 H 3.101 -2.007 1.331 1.00 . A A . 55 TRP HH2 1 1
14 20224 1 1 55 TRP HZ2 H 5.079 -0.568 0.927 1.00 . A A . 55 TRP HZ2 1 1
14 20225 1 1 55 TRP HZ3 H 1.043 -1.687 -0.015 1.00 . A A . 55 TRP HZ3 1 1
14 20226 1 1 55 TRP N N 1.751 2.427 -5.797 1.00 . A A . 55 TRP N 1 1
14 20227 1 1 55 TRP NE1 N 5.026 1.500 -1.098 1.00 . A A . 55 TRP NE1 1 1
14 20228 1 1 55 TRP O O 2.588 -0.644 -4.418 1.00 . A A . 55 TRP O 1 1
14 20229 1 1 56 PHE C C 0.156 -2.037 -5.351 1.00 . A A . 56 PHE C 1 1
14 20230 1 1 56 PHE CA C -0.033 -1.055 -4.214 1.00 . A A . 56 PHE CA 1 1
14 20231 1 1 56 PHE CB C -1.536 -0.897 -3.922 1.00 . A A . 56 PHE CB 1 1
14 20232 1 1 56 PHE CD1 C -1.417 -1.456 -1.504 1.00 . A A . 56 PHE CD1 1 1
14 20233 1 1 56 PHE CD2 C -2.047 0.786 -2.148 1.00 . A A . 56 PHE CD2 1 1
14 20234 1 1 56 PHE CE1 C -1.513 -1.113 -0.163 1.00 . A A . 56 PHE CE1 1 1
14 20235 1 1 56 PHE CE2 C -2.143 1.139 -0.812 1.00 . A A . 56 PHE CE2 1 1
14 20236 1 1 56 PHE CG C -1.685 -0.508 -2.489 1.00 . A A . 56 PHE CG 1 1
14 20237 1 1 56 PHE CZ C -1.877 0.189 0.189 1.00 . A A . 56 PHE CZ 1 1
14 20238 1 1 56 PHE H H 0.050 1.079 -4.511 1.00 . A A . 56 PHE H 1 1
14 20239 1 1 56 PHE HA H 0.438 -1.482 -3.338 1.00 . A A . 56 PHE HA 1 1
14 20240 1 1 56 PHE HB2 H -1.966 -0.138 -4.560 1.00 . A A . 56 PHE HB2 1 1
14 20241 1 1 56 PHE HB3 H -2.048 -1.839 -4.085 1.00 . A A . 56 PHE HB3 1 1
14 20242 1 1 56 PHE HD1 H -1.133 -2.457 -1.784 1.00 . A A . 56 PHE HD1 1 1
14 20243 1 1 56 PHE HD2 H -2.250 1.513 -2.919 1.00 . A A . 56 PHE HD2 1 1
14 20244 1 1 56 PHE HE1 H -1.307 -1.848 0.595 1.00 . A A . 56 PHE HE1 1 1
14 20245 1 1 56 PHE HE2 H -2.424 2.140 -0.544 1.00 . A A . 56 PHE HE2 1 1
14 20246 1 1 56 PHE HZ H -1.954 0.460 1.228 1.00 . A A . 56 PHE HZ 1 1
14 20247 1 1 56 PHE N N 0.599 0.266 -4.455 1.00 . A A . 56 PHE N 1 1
14 20248 1 1 56 PHE O O 0.305 -3.204 -5.088 1.00 . A A . 56 PHE O 1 1
14 20249 1 1 57 ILE C C 1.712 -3.329 -7.513 1.00 . A A . 57 ILE C 1 1
14 20250 1 1 57 ILE CA C 0.296 -2.761 -7.611 1.00 . A A . 57 ILE CA 1 1
14 20251 1 1 57 ILE CB C 0.008 -2.337 -9.062 1.00 . A A . 57 ILE CB 1 1
14 20252 1 1 57 ILE CD1 C -1.547 -1.019 -10.548 1.00 . A A . 57 ILE CD1 1 1
14 20253 1 1 57 ILE CG1 C -1.343 -1.611 -9.143 1.00 . A A . 57 ILE CG1 1 1
14 20254 1 1 57 ILE CG2 C -0.075 -3.624 -9.906 1.00 . A A . 57 ILE CG2 1 1
14 20255 1 1 57 ILE H H 0.020 -0.731 -6.853 1.00 . A A . 57 ILE H 1 1
14 20256 1 1 57 ILE HA H -0.394 -3.545 -7.333 1.00 . A A . 57 ILE HA 1 1
14 20257 1 1 57 ILE HB H 0.806 -1.702 -9.433 1.00 . A A . 57 ILE HB 1 1
14 20258 1 1 57 ILE HD11 H -2.582 -0.733 -10.666 1.00 . A A . 57 ILE HD11 1 1
14 20259 1 1 57 ILE HD12 H -1.291 -1.758 -11.293 1.00 . A A . 57 ILE HD12 1 1
14 20260 1 1 57 ILE HD13 H -0.919 -0.148 -10.672 1.00 . A A . 57 ILE HD13 1 1
14 20261 1 1 57 ILE HG12 H -2.140 -2.308 -8.928 1.00 . A A . 57 ILE HG12 1 1
14 20262 1 1 57 ILE HG13 H -1.361 -0.810 -8.416 1.00 . A A . 57 ILE HG13 1 1
14 20263 1 1 57 ILE HG21 H -0.405 -3.387 -10.901 1.00 . A A . 57 ILE HG21 1 1
14 20264 1 1 57 ILE HG22 H -0.780 -4.312 -9.451 1.00 . A A . 57 ILE HG22 1 1
14 20265 1 1 57 ILE HG23 H 0.897 -4.090 -9.943 1.00 . A A . 57 ILE HG23 1 1
14 20266 1 1 57 ILE N N 0.142 -1.665 -6.601 1.00 . A A . 57 ILE N 1 1
14 20267 1 1 57 ILE O O 1.896 -4.524 -7.403 1.00 . A A . 57 ILE O 1 1
14 20268 1 1 58 ASN C C 4.314 -3.593 -5.971 1.00 . A A . 58 ASN C 1 1
14 20269 1 1 58 ASN CA C 4.101 -3.025 -7.385 1.00 . A A . 58 ASN CA 1 1
14 20270 1 1 58 ASN CB C 5.108 -1.904 -7.626 1.00 . A A . 58 ASN CB 1 1
14 20271 1 1 58 ASN CG C 6.523 -2.469 -7.500 1.00 . A A . 58 ASN CG 1 1
14 20272 1 1 58 ASN H H 2.565 -1.522 -7.576 1.00 . A A . 58 ASN H 1 1
14 20273 1 1 58 ASN HA H 4.253 -3.807 -8.114 1.00 . A A . 58 ASN HA 1 1
14 20274 1 1 58 ASN HB2 H 4.966 -1.494 -8.616 1.00 . A A . 58 ASN HB2 1 1
14 20275 1 1 58 ASN HB3 H 4.965 -1.133 -6.889 1.00 . A A . 58 ASN HB3 1 1
14 20276 1 1 58 ASN HD21 H 7.267 -0.802 -6.730 1.00 . A A . 58 ASN HD21 1 1
14 20277 1 1 58 ASN HD22 H 8.378 -2.069 -6.926 1.00 . A A . 58 ASN HD22 1 1
14 20278 1 1 58 ASN N N 2.719 -2.493 -7.513 1.00 . A A . 58 ASN N 1 1
14 20279 1 1 58 ASN ND2 N 7.469 -1.717 -7.011 1.00 . A A . 58 ASN ND2 1 1
14 20280 1 1 58 ASN O O 4.883 -4.653 -5.802 1.00 . A A . 58 ASN O 1 1
14 20281 1 1 58 ASN OD1 O 6.769 -3.610 -7.842 1.00 . A A . 58 ASN OD1 1 1
14 20282 1 1 59 ALA C C 3.321 -4.704 -3.351 1.00 . A A . 59 ALA C 1 1
14 20283 1 1 59 ALA CA C 4.089 -3.395 -3.558 1.00 . A A . 59 ALA CA 1 1
14 20284 1 1 59 ALA CB C 3.586 -2.354 -2.555 1.00 . A A . 59 ALA CB 1 1
14 20285 1 1 59 ALA H H 3.438 -2.029 -5.099 1.00 . A A . 59 ALA H 1 1
14 20286 1 1 59 ALA HA H 5.142 -3.569 -3.390 1.00 . A A . 59 ALA HA 1 1
14 20287 1 1 59 ALA HB1 H 2.522 -2.227 -2.668 1.00 . A A . 59 ALA HB1 1 1
14 20288 1 1 59 ALA HB2 H 4.083 -1.413 -2.741 1.00 . A A . 59 ALA HB2 1 1
14 20289 1 1 59 ALA HB3 H 3.808 -2.684 -1.550 1.00 . A A . 59 ALA HB3 1 1
14 20290 1 1 59 ALA N N 3.882 -2.893 -4.949 1.00 . A A . 59 ALA N 1 1
14 20291 1 1 59 ALA O O 3.808 -5.623 -2.722 1.00 . A A . 59 ALA O 1 1
14 20292 1 1 60 ARG C C 2.087 -7.217 -4.384 1.00 . A A . 60 ARG C 1 1
14 20293 1 1 60 ARG CA C 1.358 -6.060 -3.701 1.00 . A A . 60 ARG CA 1 1
14 20294 1 1 60 ARG CB C -0.029 -5.906 -4.327 1.00 . A A . 60 ARG CB 1 1
14 20295 1 1 60 ARG CD C -2.230 -4.744 -4.169 1.00 . A A . 60 ARG CD 1 1
14 20296 1 1 60 ARG CG C -0.897 -4.984 -3.459 1.00 . A A . 60 ARG CG 1 1
14 20297 1 1 60 ARG CZ C -3.709 -6.444 -3.269 1.00 . A A . 60 ARG CZ 1 1
14 20298 1 1 60 ARG H H 1.755 -4.056 -4.381 1.00 . A A . 60 ARG H 1 1
14 20299 1 1 60 ARG HA H 1.252 -6.275 -2.649 1.00 . A A . 60 ARG HA 1 1
14 20300 1 1 60 ARG HB2 H 0.069 -5.493 -5.321 1.00 . A A . 60 ARG HB2 1 1
14 20301 1 1 60 ARG HB3 H -0.502 -6.876 -4.394 1.00 . A A . 60 ARG HB3 1 1
14 20302 1 1 60 ARG HD2 H -2.818 -4.027 -3.615 1.00 . A A . 60 ARG HD2 1 1
14 20303 1 1 60 ARG HD3 H -2.046 -4.364 -5.165 1.00 . A A . 60 ARG HD3 1 1
14 20304 1 1 60 ARG HE H -2.865 -6.600 -5.060 1.00 . A A . 60 ARG HE 1 1
14 20305 1 1 60 ARG HG2 H -1.077 -5.459 -2.509 1.00 . A A . 60 ARG HG2 1 1
14 20306 1 1 60 ARG HG3 H -0.399 -4.051 -3.288 1.00 . A A . 60 ARG HG3 1 1
14 20307 1 1 60 ARG HH11 H -3.366 -4.823 -2.143 1.00 . A A . 60 ARG HH11 1 1
14 20308 1 1 60 ARG HH12 H -4.415 -6.009 -1.448 1.00 . A A . 60 ARG HH12 1 1
14 20309 1 1 60 ARG HH21 H -4.226 -8.164 -4.155 1.00 . A A . 60 ARG HH21 1 1
14 20310 1 1 60 ARG HH22 H -4.901 -7.898 -2.582 1.00 . A A . 60 ARG HH22 1 1
14 20311 1 1 60 ARG N N 2.133 -4.803 -3.874 1.00 . A A . 60 ARG N 1 1
14 20312 1 1 60 ARG NE N -2.960 -6.040 -4.262 1.00 . A A . 60 ARG NE 1 1
14 20313 1 1 60 ARG NH1 N -3.840 -5.700 -2.204 1.00 . A A . 60 ARG NH1 1 1
14 20314 1 1 60 ARG NH2 N -4.328 -7.591 -3.342 1.00 . A A . 60 ARG NH2 1 1
14 20315 1 1 60 ARG O O 2.181 -8.300 -3.852 1.00 . A A . 60 ARG O 1 1
14 20316 1 1 61 ARG C C 4.652 -8.383 -5.603 1.00 . A A . 61 ARG C 1 1
14 20317 1 1 61 ARG CA C 3.313 -8.087 -6.285 1.00 . A A . 61 ARG CA 1 1
14 20318 1 1 61 ARG CB C 3.561 -7.651 -7.731 1.00 . A A . 61 ARG CB 1 1
14 20319 1 1 61 ARG CD C 2.455 -7.007 -9.881 1.00 . A A . 61 ARG CD 1 1
14 20320 1 1 61 ARG CG C 2.222 -7.546 -8.467 1.00 . A A . 61 ARG CG 1 1
14 20321 1 1 61 ARG CZ C 3.702 -7.680 -11.849 1.00 . A A . 61 ARG CZ 1 1
14 20322 1 1 61 ARG H H 2.510 -6.114 -5.980 1.00 . A A . 61 ARG H 1 1
14 20323 1 1 61 ARG HA H 2.704 -8.978 -6.278 1.00 . A A . 61 ARG HA 1 1
14 20324 1 1 61 ARG HB2 H 4.056 -6.690 -7.739 1.00 . A A . 61 ARG HB2 1 1
14 20325 1 1 61 ARG HB3 H 4.185 -8.380 -8.225 1.00 . A A . 61 ARG HB3 1 1
14 20326 1 1 61 ARG HD2 H 1.505 -6.874 -10.377 1.00 . A A . 61 ARG HD2 1 1
14 20327 1 1 61 ARG HD3 H 2.968 -6.058 -9.824 1.00 . A A . 61 ARG HD3 1 1
14 20328 1 1 61 ARG HE H 3.522 -8.842 -10.250 1.00 . A A . 61 ARG HE 1 1
14 20329 1 1 61 ARG HG2 H 1.766 -8.525 -8.524 1.00 . A A . 61 ARG HG2 1 1
14 20330 1 1 61 ARG HG3 H 1.568 -6.875 -7.931 1.00 . A A . 61 ARG HG3 1 1
14 20331 1 1 61 ARG HH11 H 2.823 -5.879 -11.879 1.00 . A A . 61 ARG HH11 1 1
14 20332 1 1 61 ARG HH12 H 3.704 -6.307 -13.307 1.00 . A A . 61 ARG HH12 1 1
14 20333 1 1 61 ARG HH21 H 4.674 -9.411 -12.106 1.00 . A A . 61 ARG HH21 1 1
14 20334 1 1 61 ARG HH22 H 4.752 -8.304 -13.435 1.00 . A A . 61 ARG HH22 1 1
14 20335 1 1 61 ARG N N 2.599 -6.997 -5.564 1.00 . A A . 61 ARG N 1 1
14 20336 1 1 61 ARG NE N 3.286 -7.980 -10.648 1.00 . A A . 61 ARG NE 1 1
14 20337 1 1 61 ARG NH1 N 3.385 -6.532 -12.386 1.00 . A A . 61 ARG NH1 1 1
14 20338 1 1 61 ARG NH2 N 4.433 -8.532 -12.515 1.00 . A A . 61 ARG NH2 1 1
14 20339 1 1 61 ARG O O 5.252 -9.416 -5.823 1.00 . A A . 61 ARG O 1 1
14 20340 1 1 62 ARG C C 6.214 -8.056 -2.626 1.00 . A A . 62 ARG C 1 1
14 20341 1 1 62 ARG CA C 6.446 -7.693 -4.096 1.00 . A A . 62 ARG CA 1 1
14 20342 1 1 62 ARG CB C 7.257 -6.394 -4.182 1.00 . A A . 62 ARG CB 1 1
14 20343 1 1 62 ARG CD C 8.718 -6.856 -6.190 1.00 . A A . 62 ARG CD 1 1
14 20344 1 1 62 ARG CG C 7.536 -6.038 -5.652 1.00 . A A . 62 ARG CG 1 1
14 20345 1 1 62 ARG CZ C 9.768 -7.157 -8.349 1.00 . A A . 62 ARG CZ 1 1
14 20346 1 1 62 ARG H H 4.637 -6.649 -4.633 1.00 . A A . 62 ARG H 1 1
14 20347 1 1 62 ARG HA H 6.993 -8.492 -4.573 1.00 . A A . 62 ARG HA 1 1
14 20348 1 1 62 ARG HB2 H 6.693 -5.593 -3.723 1.00 . A A . 62 ARG HB2 1 1
14 20349 1 1 62 ARG HB3 H 8.193 -6.518 -3.658 1.00 . A A . 62 ARG HB3 1 1
14 20350 1 1 62 ARG HD2 H 9.583 -6.698 -5.562 1.00 . A A . 62 ARG HD2 1 1
14 20351 1 1 62 ARG HD3 H 8.466 -7.904 -6.200 1.00 . A A . 62 ARG HD3 1 1
14 20352 1 1 62 ARG HE H 8.668 -5.564 -7.915 1.00 . A A . 62 ARG HE 1 1
14 20353 1 1 62 ARG HG2 H 6.658 -6.248 -6.245 1.00 . A A . 62 ARG HG2 1 1
14 20354 1 1 62 ARG HG3 H 7.771 -4.987 -5.724 1.00 . A A . 62 ARG HG3 1 1
14 20355 1 1 62 ARG HH11 H 10.036 -8.576 -6.962 1.00 . A A . 62 ARG HH11 1 1
14 20356 1 1 62 ARG HH12 H 10.813 -8.860 -8.485 1.00 . A A . 62 ARG HH12 1 1
14 20357 1 1 62 ARG HH21 H 9.671 -5.912 -9.914 1.00 . A A . 62 ARG HH21 1 1
14 20358 1 1 62 ARG HH22 H 10.607 -7.350 -10.158 1.00 . A A . 62 ARG HH22 1 1
14 20359 1 1 62 ARG N N 5.134 -7.479 -4.787 1.00 . A A . 62 ARG N 1 1
14 20360 1 1 62 ARG NE N 9.026 -6.412 -7.580 1.00 . A A . 62 ARG NE 1 1
14 20361 1 1 62 ARG NH1 N 10.243 -8.286 -7.897 1.00 . A A . 62 ARG NH1 1 1
14 20362 1 1 62 ARG NH2 N 10.035 -6.777 -9.569 1.00 . A A . 62 ARG NH2 1 1
14 20363 1 1 62 ARG O O 7.145 -8.358 -1.906 1.00 . A A . 62 ARG O 1 1
14 20364 1 1 63 LEU C C 3.869 -9.653 -0.655 1.00 . A A . 63 LEU C 1 1
14 20365 1 1 63 LEU CA C 4.684 -8.361 -0.740 1.00 . A A . 63 LEU CA 1 1
14 20366 1 1 63 LEU CB C 3.878 -7.219 -0.118 1.00 . A A . 63 LEU CB 1 1
14 20367 1 1 63 LEU CD1 C 3.920 -4.785 0.481 1.00 . A A . 63 LEU CD1 1 1
14 20368 1 1 63 LEU CD2 C 5.820 -6.265 1.205 1.00 . A A . 63 LEU CD2 1 1
14 20369 1 1 63 LEU CG C 4.783 -5.991 0.091 1.00 . A A . 63 LEU CG 1 1
14 20370 1 1 63 LEU H H 4.251 -7.772 -2.773 1.00 . A A . 63 LEU H 1 1
14 20371 1 1 63 LEU HA H 5.600 -8.492 -0.186 1.00 . A A . 63 LEU HA 1 1
14 20372 1 1 63 LEU HB2 H 3.068 -6.960 -0.786 1.00 . A A . 63 LEU HB2 1 1
14 20373 1 1 63 LEU HB3 H 3.472 -7.537 0.830 1.00 . A A . 63 LEU HB3 1 1
14 20374 1 1 63 LEU HD11 H 4.491 -3.879 0.346 1.00 . A A . 63 LEU HD11 1 1
14 20375 1 1 63 LEU HD12 H 3.627 -4.873 1.515 1.00 . A A . 63 LEU HD12 1 1
14 20376 1 1 63 LEU HD13 H 3.038 -4.749 -0.142 1.00 . A A . 63 LEU HD13 1 1
14 20377 1 1 63 LEU HD21 H 5.399 -6.926 1.951 1.00 . A A . 63 LEU HD21 1 1
14 20378 1 1 63 LEU HD22 H 6.107 -5.334 1.676 1.00 . A A . 63 LEU HD22 1 1
14 20379 1 1 63 LEU HD23 H 6.698 -6.723 0.776 1.00 . A A . 63 LEU HD23 1 1
14 20380 1 1 63 LEU HG H 5.300 -5.774 -0.833 1.00 . A A . 63 LEU HG 1 1
14 20381 1 1 63 LEU N N 4.984 -8.024 -2.172 1.00 . A A . 63 LEU N 1 1
14 20382 1 1 63 LEU O O 4.330 -10.647 -0.136 1.00 . A A . 63 LEU O 1 1
14 20383 1 1 64 LEU C C 2.607 -12.133 -1.344 1.00 . A A . 64 LEU C 1 1
14 20384 1 1 64 LEU CA C 1.787 -10.856 -1.075 1.00 . A A . 64 LEU CA 1 1
14 20385 1 1 64 LEU CB C 0.643 -10.723 -2.109 1.00 . A A . 64 LEU CB 1 1
14 20386 1 1 64 LEU CD1 C -0.416 -8.806 -0.895 1.00 . A A . 64 LEU CD1 1 1
14 20387 1 1 64 LEU CD2 C -1.775 -10.207 -2.457 1.00 . A A . 64 LEU CD2 1 1
14 20388 1 1 64 LEU CG C -0.639 -10.222 -1.430 1.00 . A A . 64 LEU CG 1 1
14 20389 1 1 64 LEU H H 2.303 -8.815 -1.543 1.00 . A A . 64 LEU H 1 1
14 20390 1 1 64 LEU HA H 1.370 -10.924 -0.081 1.00 . A A . 64 LEU HA 1 1
14 20391 1 1 64 LEU HB2 H 0.934 -10.015 -2.869 1.00 . A A . 64 LEU HB2 1 1
14 20392 1 1 64 LEU HB3 H 0.444 -11.681 -2.573 1.00 . A A . 64 LEU HB3 1 1
14 20393 1 1 64 LEU HD11 H 0.062 -8.205 -1.655 1.00 . A A . 64 LEU HD11 1 1
14 20394 1 1 64 LEU HD12 H 0.217 -8.850 -0.021 1.00 . A A . 64 LEU HD12 1 1
14 20395 1 1 64 LEU HD13 H -1.366 -8.367 -0.630 1.00 . A A . 64 LEU HD13 1 1
14 20396 1 1 64 LEU HD21 H -1.611 -9.407 -3.163 1.00 . A A . 64 LEU HD21 1 1
14 20397 1 1 64 LEU HD22 H -2.717 -10.052 -1.951 1.00 . A A . 64 LEU HD22 1 1
14 20398 1 1 64 LEU HD23 H -1.800 -11.150 -2.980 1.00 . A A . 64 LEU HD23 1 1
14 20399 1 1 64 LEU HG H -0.900 -10.881 -0.614 1.00 . A A . 64 LEU HG 1 1
14 20400 1 1 64 LEU N N 2.655 -9.637 -1.142 1.00 . A A . 64 LEU N 1 1
14 20401 1 1 64 LEU O O 2.727 -12.977 -0.479 1.00 . A A . 64 LEU O 1 1
14 20402 1 1 65 PRO C C 5.098 -13.726 -1.867 1.00 . A A . 65 PRO C 1 1
14 20403 1 1 65 PRO CA C 3.956 -13.507 -2.862 1.00 . A A . 65 PRO CA 1 1
14 20404 1 1 65 PRO CB C 4.490 -13.224 -4.286 1.00 . A A . 65 PRO CB 1 1
14 20405 1 1 65 PRO CD C 3.097 -11.350 -3.651 1.00 . A A . 65 PRO CD 1 1
14 20406 1 1 65 PRO CG C 4.299 -11.753 -4.502 1.00 . A A . 65 PRO CG 1 1
14 20407 1 1 65 PRO HA H 3.314 -14.376 -2.880 1.00 . A A . 65 PRO HA 1 1
14 20408 1 1 65 PRO HB2 H 5.542 -13.486 -4.361 1.00 . A A . 65 PRO HB2 1 1
14 20409 1 1 65 PRO HB3 H 3.920 -13.781 -5.017 1.00 . A A . 65 PRO HB3 1 1
14 20410 1 1 65 PRO HD2 H 3.204 -10.332 -3.313 1.00 . A A . 65 PRO HD2 1 1
14 20411 1 1 65 PRO HD3 H 2.179 -11.481 -4.199 1.00 . A A . 65 PRO HD3 1 1
14 20412 1 1 65 PRO HG2 H 5.181 -11.211 -4.182 1.00 . A A . 65 PRO HG2 1 1
14 20413 1 1 65 PRO HG3 H 4.094 -11.546 -5.541 1.00 . A A . 65 PRO HG3 1 1
14 20414 1 1 65 PRO N N 3.157 -12.291 -2.523 1.00 . A A . 65 PRO N 1 1
14 20415 1 1 65 PRO O O 5.365 -14.832 -1.442 1.00 . A A . 65 PRO O 1 1
14 20416 1 1 66 ASP C C 6.355 -13.273 0.836 1.00 . A A . 66 ASP C 1 1
14 20417 1 1 66 ASP CA C 6.887 -12.815 -0.525 1.00 . A A . 66 ASP CA 1 1
14 20418 1 1 66 ASP CB C 7.572 -11.460 -0.377 1.00 . A A . 66 ASP CB 1 1
14 20419 1 1 66 ASP CG C 8.752 -11.584 0.586 1.00 . A A . 66 ASP CG 1 1
14 20420 1 1 66 ASP H H 5.533 -11.795 -1.842 1.00 . A A . 66 ASP H 1 1
14 20421 1 1 66 ASP HA H 7.599 -13.539 -0.895 1.00 . A A . 66 ASP HA 1 1
14 20422 1 1 66 ASP HB2 H 7.926 -11.133 -1.344 1.00 . A A . 66 ASP HB2 1 1
14 20423 1 1 66 ASP HB3 H 6.865 -10.740 0.011 1.00 . A A . 66 ASP HB3 1 1
14 20424 1 1 66 ASP N N 5.768 -12.679 -1.490 1.00 . A A . 66 ASP N 1 1
14 20425 1 1 66 ASP O O 6.906 -14.156 1.463 1.00 . A A . 66 ASP O 1 1
14 20426 1 1 66 ASP OD1 O 8.916 -12.649 1.156 1.00 . A A . 66 ASP OD1 1 1
14 20427 1 1 66 ASP OD2 O 9.474 -10.611 0.730 1.00 . A A . 66 ASP OD2 1 1
14 20428 1 1 67 MET C C 4.082 -14.450 2.529 1.00 . A A . 67 MET C 1 1
14 20429 1 1 67 MET CA C 4.739 -13.073 2.627 1.00 . A A . 67 MET CA 1 1
14 20430 1 1 67 MET CB C 3.701 -12.036 3.070 1.00 . A A . 67 MET CB 1 1
14 20431 1 1 67 MET CE C 4.406 -10.381 5.928 1.00 . A A . 67 MET CE 1 1
14 20432 1 1 67 MET CG C 3.208 -12.359 4.487 1.00 . A A . 67 MET CG 1 1
14 20433 1 1 67 MET H H 4.865 -11.960 0.788 1.00 . A A . 67 MET H 1 1
14 20434 1 1 67 MET HA H 5.539 -13.109 3.351 1.00 . A A . 67 MET HA 1 1
14 20435 1 1 67 MET HB2 H 4.147 -11.054 3.058 1.00 . A A . 67 MET HB2 1 1
14 20436 1 1 67 MET HB3 H 2.862 -12.058 2.389 1.00 . A A . 67 MET HB3 1 1
14 20437 1 1 67 MET HE1 H 4.627 -9.861 5.008 1.00 . A A . 67 MET HE1 1 1
14 20438 1 1 67 MET HE2 H 5.095 -10.066 6.700 1.00 . A A . 67 MET HE2 1 1
14 20439 1 1 67 MET HE3 H 3.399 -10.151 6.235 1.00 . A A . 67 MET HE3 1 1
14 20440 1 1 67 MET HG2 H 2.410 -11.683 4.751 1.00 . A A . 67 MET HG2 1 1
14 20441 1 1 67 MET HG3 H 2.843 -13.375 4.524 1.00 . A A . 67 MET HG3 1 1
14 20442 1 1 67 MET N N 5.295 -12.675 1.305 1.00 . A A . 67 MET N 1 1
14 20443 1 1 67 MET O O 4.184 -15.259 3.426 1.00 . A A . 67 MET O 1 1
14 20444 1 1 67 MET SD S 4.570 -12.165 5.668 1.00 . A A . 67 MET SD 1 1
14 20445 1 1 68 LEU C C 3.767 -17.163 1.323 1.00 . A A . 68 LEU C 1 1
14 20446 1 1 68 LEU CA C 2.723 -16.045 1.319 1.00 . A A . 68 LEU CA 1 1
14 20447 1 1 68 LEU CB C 1.950 -16.074 -0.005 1.00 . A A . 68 LEU CB 1 1
14 20448 1 1 68 LEU CD1 C 0.200 -14.887 -1.342 1.00 . A A . 68 LEU CD1 1 1
14 20449 1 1 68 LEU CD2 C -0.402 -15.813 0.903 1.00 . A A . 68 LEU CD2 1 1
14 20450 1 1 68 LEU CG C 0.717 -15.152 0.074 1.00 . A A . 68 LEU CG 1 1
14 20451 1 1 68 LEU H H 3.310 -14.055 0.740 1.00 . A A . 68 LEU H 1 1
14 20452 1 1 68 LEU HA H 2.042 -16.189 2.141 1.00 . A A . 68 LEU HA 1 1
14 20453 1 1 68 LEU HB2 H 2.601 -15.728 -0.797 1.00 . A A . 68 LEU HB2 1 1
14 20454 1 1 68 LEU HB3 H 1.636 -17.083 -0.220 1.00 . A A . 68 LEU HB3 1 1
14 20455 1 1 68 LEU HD11 H 0.866 -14.201 -1.844 1.00 . A A . 68 LEU HD11 1 1
14 20456 1 1 68 LEU HD12 H -0.789 -14.456 -1.291 1.00 . A A . 68 LEU HD12 1 1
14 20457 1 1 68 LEU HD13 H 0.161 -15.816 -1.891 1.00 . A A . 68 LEU HD13 1 1
14 20458 1 1 68 LEU HD21 H -1.347 -15.341 0.674 1.00 . A A . 68 LEU HD21 1 1
14 20459 1 1 68 LEU HD22 H -0.191 -15.694 1.953 1.00 . A A . 68 LEU HD22 1 1
14 20460 1 1 68 LEU HD23 H -0.463 -16.866 0.667 1.00 . A A . 68 LEU HD23 1 1
14 20461 1 1 68 LEU HG H 1.001 -14.215 0.533 1.00 . A A . 68 LEU HG 1 1
14 20462 1 1 68 LEU N N 3.394 -14.721 1.454 1.00 . A A . 68 LEU N 1 1
14 20463 1 1 68 LEU O O 3.619 -18.161 2.001 1.00 . A A . 68 LEU O 1 1
14 20464 1 1 69 ARG C C 6.639 -18.031 1.887 1.00 . A A . 69 ARG C 1 1
14 20465 1 1 69 ARG CA C 5.878 -18.059 0.556 1.00 . A A . 69 ARG CA 1 1
14 20466 1 1 69 ARG CB C 6.830 -17.777 -0.622 1.00 . A A . 69 ARG CB 1 1
14 20467 1 1 69 ARG CD C 4.991 -18.021 -2.304 1.00 . A A . 69 ARG CD 1 1
14 20468 1 1 69 ARG CG C 6.363 -18.541 -1.870 1.00 . A A . 69 ARG CG 1 1
14 20469 1 1 69 ARG CZ C 3.881 -19.857 -3.451 1.00 . A A . 69 ARG CZ 1 1
14 20470 1 1 69 ARG H H 4.935 -16.194 0.047 1.00 . A A . 69 ARG H 1 1
14 20471 1 1 69 ARG HA H 5.412 -19.028 0.437 1.00 . A A . 69 ARG HA 1 1
14 20472 1 1 69 ARG HB2 H 6.831 -16.719 -0.833 1.00 . A A . 69 ARG HB2 1 1
14 20473 1 1 69 ARG HB3 H 7.834 -18.092 -0.370 1.00 . A A . 69 ARG HB3 1 1
14 20474 1 1 69 ARG HD2 H 4.275 -18.186 -1.510 1.00 . A A . 69 ARG HD2 1 1
14 20475 1 1 69 ARG HD3 H 5.058 -16.964 -2.510 1.00 . A A . 69 ARG HD3 1 1
14 20476 1 1 69 ARG HE H 4.777 -18.374 -4.417 1.00 . A A . 69 ARG HE 1 1
14 20477 1 1 69 ARG HG2 H 7.073 -18.386 -2.672 1.00 . A A . 69 ARG HG2 1 1
14 20478 1 1 69 ARG HG3 H 6.295 -19.596 -1.648 1.00 . A A . 69 ARG HG3 1 1
14 20479 1 1 69 ARG HH11 H 3.889 -19.903 -1.446 1.00 . A A . 69 ARG HH11 1 1
14 20480 1 1 69 ARG HH12 H 3.074 -21.218 -2.221 1.00 . A A . 69 ARG HH12 1 1
14 20481 1 1 69 ARG HH21 H 3.720 -20.084 -5.432 1.00 . A A . 69 ARG HH21 1 1
14 20482 1 1 69 ARG HH22 H 2.977 -21.320 -4.475 1.00 . A A . 69 ARG HH22 1 1
14 20483 1 1 69 ARG N N 4.826 -17.007 0.582 1.00 . A A . 69 ARG N 1 1
14 20484 1 1 69 ARG NE N 4.556 -18.741 -3.536 1.00 . A A . 69 ARG NE 1 1
14 20485 1 1 69 ARG NH1 N 3.592 -20.365 -2.282 1.00 . A A . 69 ARG NH1 1 1
14 20486 1 1 69 ARG NH2 N 3.497 -20.468 -4.537 1.00 . A A . 69 ARG NH2 1 1
14 20487 1 1 69 ARG O O 6.979 -19.055 2.442 1.00 . A A . 69 ARG O 1 1
14 20488 1 1 70 LYS C C 6.800 -17.384 4.805 1.00 . A A . 70 LYS C 1 1
14 20489 1 1 70 LYS CA C 7.647 -16.772 3.690 1.00 . A A . 70 LYS CA 1 1
14 20490 1 1 70 LYS CB C 7.928 -15.304 4.005 1.00 . A A . 70 LYS CB 1 1
14 20491 1 1 70 LYS CD C 9.117 -13.751 5.555 1.00 . A A . 70 LYS CD 1 1
14 20492 1 1 70 LYS CE C 10.007 -13.668 6.795 1.00 . A A . 70 LYS CE 1 1
14 20493 1 1 70 LYS CG C 8.802 -15.217 5.255 1.00 . A A . 70 LYS CG 1 1
14 20494 1 1 70 LYS H H 6.627 -16.046 1.942 1.00 . A A . 70 LYS H 1 1
14 20495 1 1 70 LYS HA H 8.579 -17.311 3.610 1.00 . A A . 70 LYS HA 1 1
14 20496 1 1 70 LYS HB2 H 8.442 -14.851 3.171 1.00 . A A . 70 LYS HB2 1 1
14 20497 1 1 70 LYS HB3 H 6.996 -14.787 4.182 1.00 . A A . 70 LYS HB3 1 1
14 20498 1 1 70 LYS HD2 H 9.632 -13.314 4.710 1.00 . A A . 70 LYS HD2 1 1
14 20499 1 1 70 LYS HD3 H 8.199 -13.213 5.734 1.00 . A A . 70 LYS HD3 1 1
14 20500 1 1 70 LYS HE2 H 9.495 -14.115 7.635 1.00 . A A . 70 LYS HE2 1 1
14 20501 1 1 70 LYS HE3 H 10.929 -14.199 6.612 1.00 . A A . 70 LYS HE3 1 1
14 20502 1 1 70 LYS HG2 H 8.277 -15.651 6.093 1.00 . A A . 70 LYS HG2 1 1
14 20503 1 1 70 LYS HG3 H 9.723 -15.754 5.088 1.00 . A A . 70 LYS HG3 1 1
14 20504 1 1 70 LYS HZ1 H 9.960 -12.007 8.049 1.00 . A A . 70 LYS HZ1 1 1
14 20505 1 1 70 LYS HZ2 H 9.841 -11.629 6.401 1.00 . A A . 70 LYS HZ2 1 1
14 20506 1 1 70 LYS HZ3 H 11.339 -12.089 7.059 1.00 . A A . 70 LYS HZ3 1 1
14 20507 1 1 70 LYS N N 6.911 -16.863 2.402 1.00 . A A . 70 LYS N 1 1
14 20508 1 1 70 LYS NZ N 10.310 -12.241 7.098 1.00 . A A . 70 LYS NZ 1 1
14 20509 1 1 70 LYS O O 7.284 -18.136 5.627 1.00 . A A . 70 LYS O 1 1
14 20510 1 1 71 ASP C C 4.211 -19.049 5.471 1.00 . A A . 71 ASP C 1 1
14 20511 1 1 71 ASP CA C 4.652 -17.644 5.891 1.00 . A A . 71 ASP CA 1 1
14 20512 1 1 71 ASP CB C 3.427 -16.745 6.061 1.00 . A A . 71 ASP CB 1 1
14 20513 1 1 71 ASP CG C 3.859 -15.406 6.662 1.00 . A A . 71 ASP CG 1 1
14 20514 1 1 71 ASP H H 5.157 -16.473 4.163 1.00 . A A . 71 ASP H 1 1
14 20515 1 1 71 ASP HA H 5.191 -17.700 6.826 1.00 . A A . 71 ASP HA 1 1
14 20516 1 1 71 ASP HB2 H 2.971 -16.576 5.096 1.00 . A A . 71 ASP HB2 1 1
14 20517 1 1 71 ASP HB3 H 2.716 -17.221 6.718 1.00 . A A . 71 ASP HB3 1 1
14 20518 1 1 71 ASP N N 5.532 -17.075 4.837 1.00 . A A . 71 ASP N 1 1
14 20519 1 1 71 ASP O O 3.578 -19.761 6.224 1.00 . A A . 71 ASP O 1 1
14 20520 1 1 71 ASP OD1 O 4.967 -15.338 7.172 1.00 . A A . 71 ASP OD1 1 1
14 20521 1 1 71 ASP OD2 O 3.076 -14.473 6.605 1.00 . A A . 71 ASP OD2 1 1
14 20522 1 1 72 GLY C C 2.650 -20.831 3.493 1.00 . A A . 72 GLY C 1 1
14 20523 1 1 72 GLY CA C 4.148 -20.811 3.808 1.00 . A A . 72 GLY CA 1 1
14 20524 1 1 72 GLY H H 5.056 -18.862 3.682 1.00 . A A . 72 GLY H 1 1
14 20525 1 1 72 GLY HA2 H 4.708 -21.062 2.917 1.00 . A A . 72 GLY HA2 1 1
14 20526 1 1 72 GLY HA3 H 4.360 -21.535 4.581 1.00 . A A . 72 GLY HA3 1 1
14 20527 1 1 72 GLY N N 4.545 -19.453 4.274 1.00 . A A . 72 GLY N 1 1
14 20528 1 1 72 GLY O O 2.016 -21.866 3.529 1.00 . A A . 72 GLY O 1 1
14 20529 1 1 73 LYS C C -0.184 -19.658 4.168 1.00 . A A . 73 LYS C 1 1
14 20530 1 1 73 LYS CA C 0.627 -19.626 2.865 1.00 . A A . 73 LYS CA 1 1
14 20531 1 1 73 LYS CB C 0.230 -20.812 1.953 1.00 . A A . 73 LYS CB 1 1
14 20532 1 1 73 LYS CD C -2.103 -19.943 1.668 1.00 . A A . 73 LYS CD 1 1
14 20533 1 1 73 LYS CE C -3.180 -19.565 0.650 1.00 . A A . 73 LYS CE 1 1
14 20534 1 1 73 LYS CG C -0.834 -20.373 0.934 1.00 . A A . 73 LYS CG 1 1
14 20535 1 1 73 LYS H H 2.623 -18.874 3.164 1.00 . A A . 73 LYS H 1 1
14 20536 1 1 73 LYS HA H 0.428 -18.694 2.357 1.00 . A A . 73 LYS HA 1 1
14 20537 1 1 73 LYS HB2 H 1.105 -21.155 1.422 1.00 . A A . 73 LYS HB2 1 1
14 20538 1 1 73 LYS HB3 H -0.163 -21.624 2.549 1.00 . A A . 73 LYS HB3 1 1
14 20539 1 1 73 LYS HD2 H -2.458 -20.756 2.285 1.00 . A A . 73 LYS HD2 1 1
14 20540 1 1 73 LYS HD3 H -1.886 -19.087 2.290 1.00 . A A . 73 LYS HD3 1 1
14 20541 1 1 73 LYS HE2 H -2.845 -18.718 0.069 1.00 . A A . 73 LYS HE2 1 1
14 20542 1 1 73 LYS HE3 H -3.365 -20.403 -0.008 1.00 . A A . 73 LYS HE3 1 1
14 20543 1 1 73 LYS HG2 H -0.456 -19.545 0.352 1.00 . A A . 73 LYS HG2 1 1
14 20544 1 1 73 LYS HG3 H -1.065 -21.198 0.277 1.00 . A A . 73 LYS HG3 1 1
14 20545 1 1 73 LYS HZ1 H -5.223 -19.772 0.988 1.00 . A A . 73 LYS HZ1 1 1
14 20546 1 1 73 LYS HZ2 H -4.636 -18.201 1.239 1.00 . A A . 73 LYS HZ2 1 1
14 20547 1 1 73 LYS HZ3 H -4.320 -19.416 2.382 1.00 . A A . 73 LYS HZ3 1 1
14 20548 1 1 73 LYS N N 2.085 -19.693 3.185 1.00 . A A . 73 LYS N 1 1
14 20549 1 1 73 LYS NZ N -4.435 -19.211 1.370 1.00 . A A . 73 LYS NZ 1 1
14 20550 1 1 73 LYS O O -1.134 -20.402 4.303 1.00 . A A . 73 LYS O 1 1
14 20551 1 1 74 ASP C C -0.459 -17.399 7.005 1.00 . A A . 74 ASP C 1 1
14 20552 1 1 74 ASP CA C -0.574 -18.803 6.411 1.00 . A A . 74 ASP CA 1 1
14 20553 1 1 74 ASP CB C 0.022 -19.817 7.389 1.00 . A A . 74 ASP CB 1 1
14 20554 1 1 74 ASP CG C 0.198 -21.165 6.687 1.00 . A A . 74 ASP CG 1 1
14 20555 1 1 74 ASP H H 0.942 -18.244 4.987 1.00 . A A . 74 ASP H 1 1
14 20556 1 1 74 ASP HA H -1.615 -19.038 6.237 1.00 . A A . 74 ASP HA 1 1
14 20557 1 1 74 ASP HB2 H 0.980 -19.464 7.736 1.00 . A A . 74 ASP HB2 1 1
14 20558 1 1 74 ASP HB3 H -0.643 -19.939 8.231 1.00 . A A . 74 ASP HB3 1 1
14 20559 1 1 74 ASP N N 0.176 -18.842 5.122 1.00 . A A . 74 ASP N 1 1
14 20560 1 1 74 ASP O O -0.067 -17.233 8.143 1.00 . A A . 74 ASP O 1 1
14 20561 1 1 74 ASP OD1 O -0.765 -21.913 6.631 1.00 . A A . 74 ASP OD1 1 1
14 20562 1 1 74 ASP OD2 O 1.293 -21.426 6.217 1.00 . A A . 74 ASP OD2 1 1
14 20563 1 1 75 PRO C C -1.655 -14.697 7.861 1.00 . A A . 75 PRO C 1 1
14 20564 1 1 75 PRO CA C -0.705 -14.977 6.692 1.00 . A A . 75 PRO CA 1 1
14 20565 1 1 75 PRO CB C -1.092 -14.158 5.444 1.00 . A A . 75 PRO CB 1 1
14 20566 1 1 75 PRO CD C -1.277 -16.499 4.848 1.00 . A A . 75 PRO CD 1 1
14 20567 1 1 75 PRO CG C -1.846 -15.107 4.562 1.00 . A A . 75 PRO CG 1 1
14 20568 1 1 75 PRO HA H 0.307 -14.743 6.981 1.00 . A A . 75 PRO HA 1 1
14 20569 1 1 75 PRO HB2 H -1.720 -13.317 5.718 1.00 . A A . 75 PRO HB2 1 1
14 20570 1 1 75 PRO HB3 H -0.205 -13.809 4.936 1.00 . A A . 75 PRO HB3 1 1
14 20571 1 1 75 PRO HD2 H -2.054 -17.249 4.771 1.00 . A A . 75 PRO HD2 1 1
14 20572 1 1 75 PRO HD3 H -0.462 -16.725 4.178 1.00 . A A . 75 PRO HD3 1 1
14 20573 1 1 75 PRO HG2 H -2.903 -15.077 4.799 1.00 . A A . 75 PRO HG2 1 1
14 20574 1 1 75 PRO HG3 H -1.693 -14.857 3.524 1.00 . A A . 75 PRO HG3 1 1
14 20575 1 1 75 PRO N N -0.787 -16.395 6.234 1.00 . A A . 75 PRO N 1 1
14 20576 1 1 75 PRO O O -2.766 -15.187 7.901 1.00 . A A . 75 PRO O 1 1
14 20577 1 1 76 ASN C C -2.842 -12.283 9.734 1.00 . A A . 76 ASN C 1 1
14 20578 1 1 76 ASN CA C -2.101 -13.599 9.980 1.00 . A A . 76 ASN CA 1 1
14 20579 1 1 76 ASN CB C -1.233 -13.478 11.233 1.00 . A A . 76 ASN CB 1 1
14 20580 1 1 76 ASN CG C -0.731 -14.869 11.624 1.00 . A A . 76 ASN CG 1 1
14 20581 1 1 76 ASN H H -0.326 -13.526 8.762 1.00 . A A . 76 ASN H 1 1
14 20582 1 1 76 ASN HA H -2.823 -14.394 10.124 1.00 . A A . 76 ASN HA 1 1
14 20583 1 1 76 ASN HB2 H -0.392 -12.833 11.026 1.00 . A A . 76 ASN HB2 1 1
14 20584 1 1 76 ASN HB3 H -1.819 -13.066 12.040 1.00 . A A . 76 ASN HB3 1 1
14 20585 1 1 76 ASN HD21 H 0.746 -14.177 12.752 1.00 . A A . 76 ASN HD21 1 1
14 20586 1 1 76 ASN HD22 H 0.628 -15.869 12.667 1.00 . A A . 76 ASN HD22 1 1
14 20587 1 1 76 ASN N N -1.226 -13.911 8.813 1.00 . A A . 76 ASN N 1 1
14 20588 1 1 76 ASN ND2 N 0.299 -14.980 12.414 1.00 . A A . 76 ASN ND2 1 1
14 20589 1 1 76 ASN O O -2.334 -11.213 9.997 1.00 . A A . 76 ASN O 1 1
14 20590 1 1 76 ASN OD1 O -1.285 -15.867 11.203 1.00 . A A . 76 ASN OD1 1 1
14 20591 1 1 77 GLN C C -5.710 -10.834 10.209 1.00 . A A . 77 GLN C 1 1
14 20592 1 1 77 GLN CA C -4.842 -11.122 8.985 1.00 . A A . 77 GLN CA 1 1
14 20593 1 1 77 GLN CB C -5.733 -11.344 7.757 1.00 . A A . 77 GLN CB 1 1
14 20594 1 1 77 GLN CD C -7.865 -12.133 8.821 1.00 . A A . 77 GLN CD 1 1
14 20595 1 1 77 GLN CG C -6.655 -12.551 7.985 1.00 . A A . 77 GLN CG 1 1
14 20596 1 1 77 GLN H H -4.436 -13.238 9.049 1.00 . A A . 77 GLN H 1 1
14 20597 1 1 77 GLN HA H -4.178 -10.286 8.805 1.00 . A A . 77 GLN HA 1 1
14 20598 1 1 77 GLN HB2 H -6.330 -10.459 7.580 1.00 . A A . 77 GLN HB2 1 1
14 20599 1 1 77 GLN HB3 H -5.110 -11.530 6.896 1.00 . A A . 77 GLN HB3 1 1
14 20600 1 1 77 GLN HE21 H -8.792 -11.266 7.296 1.00 . A A . 77 GLN HE21 1 1
14 20601 1 1 77 GLN HE22 H -9.620 -11.210 8.777 1.00 . A A . 77 GLN HE22 1 1
14 20602 1 1 77 GLN HG2 H -6.991 -12.930 7.032 1.00 . A A . 77 GLN HG2 1 1
14 20603 1 1 77 GLN HG3 H -6.115 -13.330 8.507 1.00 . A A . 77 GLN HG3 1 1
14 20604 1 1 77 GLN N N -4.047 -12.360 9.242 1.00 . A A . 77 GLN N 1 1
14 20605 1 1 77 GLN NE2 N -8.840 -11.482 8.251 1.00 . A A . 77 GLN NE2 1 1
14 20606 1 1 77 GLN O O -6.317 -9.788 10.328 1.00 . A A . 77 GLN O 1 1
14 20607 1 1 77 GLN OE1 O -7.923 -12.403 10.004 1.00 . A A . 77 GLN OE1 1 1
14 20608 1 1 78 PHE C C -6.004 -10.445 13.200 1.00 . A A . 78 PHE C 1 1
14 20609 1 1 78 PHE CA C -6.593 -11.570 12.346 1.00 . A A . 78 PHE CA 1 1
14 20610 1 1 78 PHE CB C -6.587 -12.864 13.160 1.00 . A A . 78 PHE CB 1 1
14 20611 1 1 78 PHE CD1 C -8.695 -14.087 12.519 1.00 . A A . 78 PHE CD1 1 1
14 20612 1 1 78 PHE CD2 C -6.589 -14.813 11.564 1.00 . A A . 78 PHE CD2 1 1
14 20613 1 1 78 PHE CE1 C -9.363 -15.093 11.807 1.00 . A A . 78 PHE CE1 1 1
14 20614 1 1 78 PHE CE2 C -7.255 -15.817 10.854 1.00 . A A . 78 PHE CE2 1 1
14 20615 1 1 78 PHE CG C -7.309 -13.946 12.394 1.00 . A A . 78 PHE CG 1 1
14 20616 1 1 78 PHE CZ C -8.642 -15.959 10.978 1.00 . A A . 78 PHE CZ 1 1
14 20617 1 1 78 PHE H H -5.273 -12.597 10.999 1.00 . A A . 78 PHE H 1 1
14 20618 1 1 78 PHE HA H -7.606 -11.321 12.070 1.00 . A A . 78 PHE HA 1 1
14 20619 1 1 78 PHE HB2 H -5.567 -13.170 13.342 1.00 . A A . 78 PHE HB2 1 1
14 20620 1 1 78 PHE HB3 H -7.085 -12.698 14.104 1.00 . A A . 78 PHE HB3 1 1
14 20621 1 1 78 PHE HD1 H -9.252 -13.419 13.159 1.00 . A A . 78 PHE HD1 1 1
14 20622 1 1 78 PHE HD2 H -5.518 -14.702 11.469 1.00 . A A . 78 PHE HD2 1 1
14 20623 1 1 78 PHE HE1 H -10.433 -15.202 11.903 1.00 . A A . 78 PHE HE1 1 1
14 20624 1 1 78 PHE HE2 H -6.698 -16.485 10.212 1.00 . A A . 78 PHE HE2 1 1
14 20625 1 1 78 PHE HZ H -9.156 -16.735 10.429 1.00 . A A . 78 PHE HZ 1 1
14 20626 1 1 78 PHE N N -5.772 -11.764 11.120 1.00 . A A . 78 PHE N 1 1
14 20627 1 1 78 PHE O O -6.720 -9.656 13.780 1.00 . A A . 78 PHE O 1 1
14 20628 1 1 79 THR C C -4.420 -7.930 13.596 1.00 . A A . 79 THR C 1 1
14 20629 1 1 79 THR CA C -4.085 -9.317 14.147 1.00 . A A . 79 THR CA 1 1
14 20630 1 1 79 THR CB C -2.569 -9.505 14.164 1.00 . A A . 79 THR CB 1 1
14 20631 1 1 79 THR CG2 C -2.234 -10.877 14.746 1.00 . A A . 79 THR CG2 1 1
14 20632 1 1 79 THR H H -4.140 -11.032 12.844 1.00 . A A . 79 THR H 1 1
14 20633 1 1 79 THR HA H -4.463 -9.400 15.155 1.00 . A A . 79 THR HA 1 1
14 20634 1 1 79 THR HB H -2.119 -8.740 14.776 1.00 . A A . 79 THR HB 1 1
14 20635 1 1 79 THR HG1 H -1.603 -8.573 12.755 1.00 . A A . 79 THR HG1 1 1
14 20636 1 1 79 THR HG21 H -1.170 -10.955 14.898 1.00 . A A . 79 THR HG21 1 1
14 20637 1 1 79 THR HG22 H -2.559 -11.648 14.063 1.00 . A A . 79 THR HG22 1 1
14 20638 1 1 79 THR HG23 H -2.742 -10.999 15.692 1.00 . A A . 79 THR HG23 1 1
14 20639 1 1 79 THR N N -4.706 -10.377 13.304 1.00 . A A . 79 THR N 1 1
14 20640 1 1 79 THR O O -4.358 -7.687 12.408 1.00 . A A . 79 THR O 1 1
14 20641 1 1 79 THR OG1 O -2.065 -9.412 12.838 1.00 . A A . 79 THR OG1 1 1
14 20642 1 1 80 ILE C C -3.810 -4.885 13.684 1.00 . A A . 80 ILE C 1 1
14 20643 1 1 80 ILE CA C -5.099 -5.634 14.017 1.00 . A A . 80 ILE CA 1 1
14 20644 1 1 80 ILE CB C -5.831 -4.915 15.148 1.00 . A A . 80 ILE CB 1 1
14 20645 1 1 80 ILE CD1 C -7.780 -5.079 16.699 1.00 . A A . 80 ILE CD1 1 1
14 20646 1 1 80 ILE CG1 C -7.173 -5.605 15.398 1.00 . A A . 80 ILE CG1 1 1
14 20647 1 1 80 ILE CG2 C -6.068 -3.452 14.766 1.00 . A A . 80 ILE CG2 1 1
14 20648 1 1 80 ILE H H -4.798 -7.238 15.415 1.00 . A A . 80 ILE H 1 1
14 20649 1 1 80 ILE HA H -5.732 -5.675 13.143 1.00 . A A . 80 ILE HA 1 1
14 20650 1 1 80 ILE HB H -5.231 -4.957 16.045 1.00 . A A . 80 ILE HB 1 1
14 20651 1 1 80 ILE HD11 H -8.815 -5.383 16.761 1.00 . A A . 80 ILE HD11 1 1
14 20652 1 1 80 ILE HD12 H -7.722 -4.000 16.713 1.00 . A A . 80 ILE HD12 1 1
14 20653 1 1 80 ILE HD13 H -7.234 -5.480 17.539 1.00 . A A . 80 ILE HD13 1 1
14 20654 1 1 80 ILE HG12 H -7.843 -5.399 14.575 1.00 . A A . 80 ILE HG12 1 1
14 20655 1 1 80 ILE HG13 H -7.019 -6.670 15.480 1.00 . A A . 80 ILE HG13 1 1
14 20656 1 1 80 ILE HG21 H -6.437 -3.401 13.753 1.00 . A A . 80 ILE HG21 1 1
14 20657 1 1 80 ILE HG22 H -5.139 -2.907 14.839 1.00 . A A . 80 ILE HG22 1 1
14 20658 1 1 80 ILE HG23 H -6.795 -3.018 15.436 1.00 . A A . 80 ILE HG23 1 1
14 20659 1 1 80 ILE N N -4.765 -7.015 14.461 1.00 . A A . 80 ILE N 1 1
14 20660 1 1 80 ILE O O -3.819 -3.891 12.986 1.00 . A A . 80 ILE O 1 1
14 20661 1 1 81 SER C C -0.269 -5.699 13.977 1.00 . A A . 81 SER C 1 1
14 20662 1 1 81 SER CA C -1.403 -4.670 13.905 1.00 . A A . 81 SER CA 1 1
14 20663 1 1 81 SER CB C -1.173 -3.568 14.941 1.00 . A A . 81 SER CB 1 1
14 20664 1 1 81 SER H H -2.716 -6.154 14.750 1.00 . A A . 81 SER H 1 1
14 20665 1 1 81 SER HA H -1.426 -4.235 12.915 1.00 . A A . 81 SER HA 1 1
14 20666 1 1 81 SER HB2 H -1.953 -2.830 14.859 1.00 . A A . 81 SER HB2 1 1
14 20667 1 1 81 SER HB3 H -1.192 -4.000 15.934 1.00 . A A . 81 SER HB3 1 1
14 20668 1 1 81 SER HG H 0.017 -2.454 13.882 1.00 . A A . 81 SER HG 1 1
14 20669 1 1 81 SER N N -2.699 -5.352 14.186 1.00 . A A . 81 SER N 1 1
14 20670 1 1 81 SER O O 0.391 -5.845 14.986 1.00 . A A . 81 SER O 1 1
14 20671 1 1 81 SER OG O 0.083 -2.949 14.701 1.00 . A A . 81 SER OG 1 1
14 20672 1 1 82 ARG C C 2.397 -6.757 13.016 1.00 . A A . 82 ARG C 1 1
14 20673 1 1 82 ARG CA C 1.035 -7.439 12.889 1.00 . A A . 82 ARG CA 1 1
14 20674 1 1 82 ARG CB C 0.960 -8.208 11.567 1.00 . A A . 82 ARG CB 1 1
14 20675 1 1 82 ARG CD C 1.892 -10.116 10.242 1.00 . A A . 82 ARG CD 1 1
14 20676 1 1 82 ARG CG C 2.007 -9.325 11.549 1.00 . A A . 82 ARG CG 1 1
14 20677 1 1 82 ARG CZ C 3.179 -11.850 9.135 1.00 . A A . 82 ARG CZ 1 1
14 20678 1 1 82 ARG H H -0.594 -6.275 12.107 1.00 . A A . 82 ARG H 1 1
14 20679 1 1 82 ARG HA H 0.897 -8.123 13.712 1.00 . A A . 82 ARG HA 1 1
14 20680 1 1 82 ARG HB2 H -0.024 -8.637 11.460 1.00 . A A . 82 ARG HB2 1 1
14 20681 1 1 82 ARG HB3 H 1.147 -7.529 10.747 1.00 . A A . 82 ARG HB3 1 1
14 20682 1 1 82 ARG HD2 H 0.903 -10.546 10.167 1.00 . A A . 82 ARG HD2 1 1
14 20683 1 1 82 ARG HD3 H 2.064 -9.456 9.403 1.00 . A A . 82 ARG HD3 1 1
14 20684 1 1 82 ARG HE H 3.381 -11.434 11.065 1.00 . A A . 82 ARG HE 1 1
14 20685 1 1 82 ARG HG2 H 2.995 -8.891 11.621 1.00 . A A . 82 ARG HG2 1 1
14 20686 1 1 82 ARG HG3 H 1.842 -9.988 12.385 1.00 . A A . 82 ARG HG3 1 1
14 20687 1 1 82 ARG HH11 H 1.874 -10.816 8.023 1.00 . A A . 82 ARG HH11 1 1
14 20688 1 1 82 ARG HH12 H 2.764 -12.044 7.186 1.00 . A A . 82 ARG HH12 1 1
14 20689 1 1 82 ARG HH21 H 4.549 -13.036 9.989 1.00 . A A . 82 ARG HH21 1 1
14 20690 1 1 82 ARG HH22 H 4.278 -13.300 8.298 1.00 . A A . 82 ARG HH22 1 1
14 20691 1 1 82 ARG N N -0.047 -6.413 12.908 1.00 . A A . 82 ARG N 1 1
14 20692 1 1 82 ARG NE N 2.911 -11.205 10.238 1.00 . A A . 82 ARG NE 1 1
14 20693 1 1 82 ARG NH1 N 2.557 -11.546 8.029 1.00 . A A . 82 ARG NH1 1 1
14 20694 1 1 82 ARG NH2 N 4.072 -12.804 9.141 1.00 . A A . 82 ARG NH2 1 1
14 20695 1 1 82 ARG O O 3.267 -7.211 13.729 1.00 . A A . 82 ARG O 1 1
14 20696 1 1 83 ARG C C 4.096 -4.445 13.831 1.00 . A A . 83 ARG C 1 1
14 20697 1 1 83 ARG CA C 3.889 -4.958 12.403 1.00 . A A . 83 ARG CA 1 1
14 20698 1 1 83 ARG CB C 3.860 -3.777 11.428 1.00 . A A . 83 ARG CB 1 1
14 20699 1 1 83 ARG CD C 5.358 -4.470 9.514 1.00 . A A . 83 ARG CD 1 1
14 20700 1 1 83 ARG CG C 3.908 -4.276 9.967 1.00 . A A . 83 ARG CG 1 1
14 20701 1 1 83 ARG CZ C 7.279 -3.047 9.119 1.00 . A A . 83 ARG CZ 1 1
14 20702 1 1 83 ARG H H 1.872 -5.319 11.755 1.00 . A A . 83 ARG H 1 1
14 20703 1 1 83 ARG HA H 4.687 -5.629 12.140 1.00 . A A . 83 ARG HA 1 1
14 20704 1 1 83 ARG HB2 H 2.949 -3.217 11.585 1.00 . A A . 83 ARG HB2 1 1
14 20705 1 1 83 ARG HB3 H 4.709 -3.134 11.619 1.00 . A A . 83 ARG HB3 1 1
14 20706 1 1 83 ARG HD2 H 5.869 -5.135 10.193 1.00 . A A . 83 ARG HD2 1 1
14 20707 1 1 83 ARG HD3 H 5.369 -4.891 8.517 1.00 . A A . 83 ARG HD3 1 1
14 20708 1 1 83 ARG HE H 5.547 -2.341 9.776 1.00 . A A . 83 ARG HE 1 1
14 20709 1 1 83 ARG HG2 H 3.377 -5.215 9.887 1.00 . A A . 83 ARG HG2 1 1
14 20710 1 1 83 ARG HG3 H 3.435 -3.547 9.328 1.00 . A A . 83 ARG HG3 1 1
14 20711 1 1 83 ARG HH11 H 7.484 -5.005 8.755 1.00 . A A . 83 ARG HH11 1 1
14 20712 1 1 83 ARG HH12 H 8.887 -4.036 8.455 1.00 . A A . 83 ARG HH12 1 1
14 20713 1 1 83 ARG HH21 H 7.362 -1.064 9.392 1.00 . A A . 83 ARG HH21 1 1
14 20714 1 1 83 ARG HH22 H 8.819 -1.802 8.818 1.00 . A A . 83 ARG HH22 1 1
14 20715 1 1 83 ARG N N 2.588 -5.670 12.324 1.00 . A A . 83 ARG N 1 1
14 20716 1 1 83 ARG NE N 6.037 -3.143 9.499 1.00 . A A . 83 ARG NE 1 1
14 20717 1 1 83 ARG NH1 N 7.935 -4.111 8.748 1.00 . A A . 83 ARG NH1 1 1
14 20718 1 1 83 ARG NH2 N 7.865 -1.881 9.108 1.00 . A A . 83 ARG NH2 1 1
14 20719 1 1 83 ARG O O 5.174 -4.529 14.381 1.00 . A A . 83 ARG O 1 1
14 20720 1 1 84 GLY C C 4.304 -2.357 15.895 1.00 . A A . 84 GLY C 1 1
14 20721 1 1 84 GLY CA C 3.200 -3.413 15.833 1.00 . A A . 84 GLY CA 1 1
14 20722 1 1 84 GLY H H 2.204 -3.868 13.978 1.00 . A A . 84 GLY H 1 1
14 20723 1 1 84 GLY HA2 H 2.262 -2.976 16.150 1.00 . A A . 84 GLY HA2 1 1
14 20724 1 1 84 GLY HA3 H 3.457 -4.231 16.489 1.00 . A A . 84 GLY HA3 1 1
14 20725 1 1 84 GLY N N 3.066 -3.920 14.438 1.00 . A A . 84 GLY N 1 1
14 20726 1 1 84 GLY O O 4.879 -2.112 16.936 1.00 . A A . 84 GLY O 1 1
14 20727 1 1 85 ALA C C 5.168 0.593 15.438 1.00 . A A . 85 ALA C 1 1
14 20728 1 1 85 ALA CA C 5.691 -0.705 14.814 1.00 . A A . 85 ALA CA 1 1
14 20729 1 1 85 ALA CB C 6.146 -0.431 13.381 1.00 . A A . 85 ALA CB 1 1
14 20730 1 1 85 ALA H H 4.148 -1.941 13.959 1.00 . A A . 85 ALA H 1 1
14 20731 1 1 85 ALA HA H 6.527 -1.072 15.393 1.00 . A A . 85 ALA HA 1 1
14 20732 1 1 85 ALA HB1 H 5.324 -0.024 12.813 1.00 . A A . 85 ALA HB1 1 1
14 20733 1 1 85 ALA HB2 H 6.475 -1.355 12.926 1.00 . A A . 85 ALA HB2 1 1
14 20734 1 1 85 ALA HB3 H 6.962 0.275 13.392 1.00 . A A . 85 ALA HB3 1 1
14 20735 1 1 85 ALA N N 4.615 -1.733 14.796 1.00 . A A . 85 ALA N 1 1
14 20736 1 1 85 ALA O O 4.462 1.352 14.808 1.00 . A A . 85 ALA O 1 1
14 20737 1 1 86 LYS C C 6.004 2.479 18.466 1.00 . A A . 86 LYS C 1 1
14 20738 1 1 86 LYS CA C 5.047 2.113 17.326 1.00 . A A . 86 LYS CA 1 1
14 20739 1 1 86 LYS CB C 3.632 1.910 17.881 1.00 . A A . 86 LYS CB 1 1
14 20740 1 1 86 LYS CD C 1.667 3.061 18.915 1.00 . A A . 86 LYS CD 1 1
14 20741 1 1 86 LYS CE C 1.150 4.387 19.477 1.00 . A A . 86 LYS CE 1 1
14 20742 1 1 86 LYS CG C 3.117 3.232 18.456 1.00 . A A . 86 LYS CG 1 1
14 20743 1 1 86 LYS H H 6.092 0.236 17.162 1.00 . A A . 86 LYS H 1 1
14 20744 1 1 86 LYS HA H 5.035 2.915 16.602 1.00 . A A . 86 LYS HA 1 1
14 20745 1 1 86 LYS HB2 H 2.977 1.584 17.085 1.00 . A A . 86 LYS HB2 1 1
14 20746 1 1 86 LYS HB3 H 3.652 1.165 18.659 1.00 . A A . 86 LYS HB3 1 1
14 20747 1 1 86 LYS HD2 H 1.057 2.764 18.074 1.00 . A A . 86 LYS HD2 1 1
14 20748 1 1 86 LYS HD3 H 1.618 2.304 19.682 1.00 . A A . 86 LYS HD3 1 1
14 20749 1 1 86 LYS HE2 H 1.744 4.672 20.333 1.00 . A A . 86 LYS HE2 1 1
14 20750 1 1 86 LYS HE3 H 1.223 5.153 18.717 1.00 . A A . 86 LYS HE3 1 1
14 20751 1 1 86 LYS HG2 H 3.730 3.519 19.299 1.00 . A A . 86 LYS HG2 1 1
14 20752 1 1 86 LYS HG3 H 3.164 3.999 17.698 1.00 . A A . 86 LYS HG3 1 1
14 20753 1 1 86 LYS HZ1 H -0.615 5.120 20.298 1.00 . A A . 86 LYS HZ1 1 1
14 20754 1 1 86 LYS HZ2 H -0.347 3.472 20.597 1.00 . A A . 86 LYS HZ2 1 1
14 20755 1 1 86 LYS HZ3 H -0.848 3.984 19.056 1.00 . A A . 86 LYS HZ3 1 1
14 20756 1 1 86 LYS N N 5.517 0.859 16.670 1.00 . A A . 86 LYS N 1 1
14 20757 1 1 86 LYS NZ N -0.273 4.230 19.888 1.00 . A A . 86 LYS NZ 1 1
14 20758 1 1 86 LYS O O 6.085 1.795 19.465 1.00 . A A . 86 LYS O 1 1
14 20759 1 1 87 ILE C C 8.513 2.786 19.878 1.00 . A A . 87 ILE C 1 1
14 20760 1 1 87 ILE CA C 7.689 3.981 19.381 1.00 . A A . 87 ILE CA 1 1
14 20761 1 1 87 ILE CB C 6.925 4.590 20.558 1.00 . A A . 87 ILE CB 1 1
14 20762 1 1 87 ILE CD1 C 5.224 6.313 21.184 1.00 . A A . 87 ILE CD1 1 1
14 20763 1 1 87 ILE CG1 C 6.183 5.843 20.088 1.00 . A A . 87 ILE CG1 1 1
14 20764 1 1 87 ILE CG2 C 7.912 4.976 21.665 1.00 . A A . 87 ILE CG2 1 1
14 20765 1 1 87 ILE H H 6.645 4.088 17.500 1.00 . A A . 87 ILE H 1 1
14 20766 1 1 87 ILE HA H 8.359 4.725 18.974 1.00 . A A . 87 ILE HA 1 1
14 20767 1 1 87 ILE HB H 6.215 3.869 20.941 1.00 . A A . 87 ILE HB 1 1
14 20768 1 1 87 ILE HD11 H 4.468 5.559 21.350 1.00 . A A . 87 ILE HD11 1 1
14 20769 1 1 87 ILE HD12 H 4.752 7.234 20.879 1.00 . A A . 87 ILE HD12 1 1
14 20770 1 1 87 ILE HD13 H 5.774 6.476 22.098 1.00 . A A . 87 ILE HD13 1 1
14 20771 1 1 87 ILE HG12 H 6.899 6.625 19.876 1.00 . A A . 87 ILE HG12 1 1
14 20772 1 1 87 ILE HG13 H 5.622 5.616 19.195 1.00 . A A . 87 ILE HG13 1 1
14 20773 1 1 87 ILE HG21 H 7.411 5.591 22.396 1.00 . A A . 87 ILE HG21 1 1
14 20774 1 1 87 ILE HG22 H 8.735 5.526 21.234 1.00 . A A . 87 ILE HG22 1 1
14 20775 1 1 87 ILE HG23 H 8.287 4.084 22.142 1.00 . A A . 87 ILE HG23 1 1
14 20776 1 1 87 ILE N N 6.730 3.554 18.317 1.00 . A A . 87 ILE N 1 1
14 20777 1 1 87 ILE O O 9.592 2.521 19.394 1.00 . A A . 87 ILE O 1 1
14 20778 1 1 88 SER C C 8.783 -0.243 20.435 1.00 . A A . 88 SER C 1 1
14 20779 1 1 88 SER CA C 8.785 0.929 21.417 1.00 . A A . 88 SER CA 1 1
14 20780 1 1 88 SER CB C 8.134 0.494 22.732 1.00 . A A . 88 SER CB 1 1
14 20781 1 1 88 SER H H 7.157 2.327 21.252 1.00 . A A . 88 SER H 1 1
14 20782 1 1 88 SER HA H 9.803 1.235 21.609 1.00 . A A . 88 SER HA 1 1
14 20783 1 1 88 SER HB2 H 7.063 0.486 22.619 1.00 . A A . 88 SER HB2 1 1
14 20784 1 1 88 SER HB3 H 8.476 -0.499 22.994 1.00 . A A . 88 SER HB3 1 1
14 20785 1 1 88 SER HG H 9.254 1.914 23.451 1.00 . A A . 88 SER HG 1 1
14 20786 1 1 88 SER N N 8.022 2.083 20.863 1.00 . A A . 88 SER N 1 1
14 20787 1 1 88 SER O O 7.869 -0.420 19.659 1.00 . A A . 88 SER O 1 1
14 20788 1 1 88 SER OG O 8.489 1.417 23.753 1.00 . A A . 88 SER OG 1 1
14 20789 1 1 89 GLU C C 10.795 -3.285 20.197 1.00 . A A . 89 GLU C 1 1
14 20790 1 1 89 GLU CA C 9.882 -2.231 19.569 1.00 . A A . 89 GLU CA 1 1
14 20791 1 1 89 GLU CB C 10.454 -1.807 18.214 1.00 . A A . 89 GLU CB 1 1
14 20792 1 1 89 GLU CD C 10.991 -2.572 15.897 1.00 . A A . 89 GLU CD 1 1
14 20793 1 1 89 GLU CG C 10.493 -3.015 17.272 1.00 . A A . 89 GLU CG 1 1
14 20794 1 1 89 GLU H H 10.529 -0.894 21.124 1.00 . A A . 89 GLU H 1 1
14 20795 1 1 89 GLU HA H 8.894 -2.646 19.429 1.00 . A A . 89 GLU HA 1 1
14 20796 1 1 89 GLU HB2 H 9.832 -1.035 17.786 1.00 . A A . 89 GLU HB2 1 1
14 20797 1 1 89 GLU HB3 H 11.457 -1.429 18.350 1.00 . A A . 89 GLU HB3 1 1
14 20798 1 1 89 GLU HG2 H 11.162 -3.764 17.671 1.00 . A A . 89 GLU HG2 1 1
14 20799 1 1 89 GLU HG3 H 9.501 -3.431 17.178 1.00 . A A . 89 GLU HG3 1 1
14 20800 1 1 89 GLU N N 9.808 -1.055 20.480 1.00 . A A . 89 GLU N 1 1
14 20801 1 1 89 GLU O O 10.279 -4.158 20.873 1.00 . A A . 89 GLU O 1 1
14 20802 1 1 89 GLU OXT O 11.994 -3.196 19.995 1.00 . A A . 89 GLU OXT 1 1
14 20803 1 1 89 GLU OE1 O 11.480 -1.460 15.795 1.00 . A A . 89 GLU OE1 1 1
14 20804 1 1 89 GLU OE2 O 10.873 -3.354 14.966 1.00 . A A . 89 GLU OE2 1 1
15 20805 1 1 1 MET C C 30.955 11.498 -0.596 1.00 . A A . 1 MET C 1 1
15 20806 1 1 1 MET CA C 30.685 12.954 -0.200 1.00 . A A . 1 MET CA 1 1
15 20807 1 1 1 MET CB C 32.008 13.724 -0.147 1.00 . A A . 1 MET CB 1 1
15 20808 1 1 1 MET CE C 33.742 15.980 1.142 1.00 . A A . 1 MET CE 1 1
15 20809 1 1 1 MET CG C 32.699 13.468 1.196 1.00 . A A . 1 MET CG 1 1
15 20810 1 1 1 MET H1 H 30.628 12.531 1.839 1.00 . A A . 1 MET H1 1 1
15 20811 1 1 1 MET H2 H 29.104 12.525 1.088 1.00 . A A . 1 MET H2 1 1
15 20812 1 1 1 MET H3 H 29.888 13.997 1.414 1.00 . A A . 1 MET H3 1 1
15 20813 1 1 1 MET HA H 30.035 13.409 -0.934 1.00 . A A . 1 MET HA 1 1
15 20814 1 1 1 MET HB2 H 32.653 13.398 -0.951 1.00 . A A . 1 MET HB2 1 1
15 20815 1 1 1 MET HB3 H 31.811 14.778 -0.250 1.00 . A A . 1 MET HB3 1 1
15 20816 1 1 1 MET HE1 H 34.493 16.628 1.573 1.00 . A A . 1 MET HE1 1 1
15 20817 1 1 1 MET HE2 H 32.822 16.068 1.703 1.00 . A A . 1 MET HE2 1 1
15 20818 1 1 1 MET HE3 H 33.565 16.270 0.119 1.00 . A A . 1 MET HE3 1 1
15 20819 1 1 1 MET HG2 H 32.096 13.874 1.996 1.00 . A A . 1 MET HG2 1 1
15 20820 1 1 1 MET HG3 H 32.821 12.404 1.343 1.00 . A A . 1 MET HG3 1 1
15 20821 1 1 1 MET N N 30.027 13.005 1.135 1.00 . A A . 1 MET N 1 1
15 20822 1 1 1 MET O O 31.012 10.609 0.234 1.00 . A A . 1 MET O 1 1
15 20823 1 1 1 MET SD S 34.323 14.267 1.197 1.00 . A A . 1 MET SD 1 1
15 20824 1 1 2 GLY C C 30.062 9.120 -2.484 1.00 . A A . 2 GLY C 1 1
15 20825 1 1 2 GLY CA C 31.385 9.874 -2.352 1.00 . A A . 2 GLY CA 1 1
15 20826 1 1 2 GLY H H 31.064 11.997 -2.510 1.00 . A A . 2 GLY H 1 1
15 20827 1 1 2 GLY HA2 H 31.870 9.921 -3.318 1.00 . A A . 2 GLY HA2 1 1
15 20828 1 1 2 GLY HA3 H 32.021 9.357 -1.652 1.00 . A A . 2 GLY HA3 1 1
15 20829 1 1 2 GLY N N 31.119 11.259 -1.867 1.00 . A A . 2 GLY N 1 1
15 20830 1 1 2 GLY O O 30.035 7.934 -2.747 1.00 . A A . 2 GLY O 1 1
15 20831 1 1 3 HIS C C 26.892 9.662 -3.647 1.00 . A A . 3 HIS C 1 1
15 20832 1 1 3 HIS CA C 27.623 9.150 -2.409 1.00 . A A . 3 HIS CA 1 1
15 20833 1 1 3 HIS CB C 26.800 9.463 -1.158 1.00 . A A . 3 HIS CB 1 1
15 20834 1 1 3 HIS CD2 C 28.146 9.371 1.098 1.00 . A A . 3 HIS CD2 1 1
15 20835 1 1 3 HIS CE1 C 28.124 7.224 1.387 1.00 . A A . 3 HIS CE1 1 1
15 20836 1 1 3 HIS CG C 27.461 8.834 0.037 1.00 . A A . 3 HIS CG 1 1
15 20837 1 1 3 HIS H H 29.019 10.763 -2.089 1.00 . A A . 3 HIS H 1 1
15 20838 1 1 3 HIS HA H 27.740 8.076 -2.491 1.00 . A A . 3 HIS HA 1 1
15 20839 1 1 3 HIS HB2 H 26.749 10.533 -1.022 1.00 . A A . 3 HIS HB2 1 1
15 20840 1 1 3 HIS HB3 H 25.803 9.064 -1.270 1.00 . A A . 3 HIS HB3 1 1
15 20841 1 1 3 HIS HD1 H 27.050 6.791 -0.342 1.00 . A A . 3 HIS HD1 1 1
15 20842 1 1 3 HIS HD2 H 28.333 10.423 1.250 1.00 . A A . 3 HIS HD2 1 1
15 20843 1 1 3 HIS HE1 H 28.283 6.237 1.800 1.00 . A A . 3 HIS HE1 1 1
15 20844 1 1 3 HIS N N 28.963 9.807 -2.301 1.00 . A A . 3 HIS N 1 1
15 20845 1 1 3 HIS ND1 N 27.460 7.463 0.243 1.00 . A A . 3 HIS ND1 1 1
15 20846 1 1 3 HIS NE2 N 28.565 8.352 1.949 1.00 . A A . 3 HIS NE2 1 1
15 20847 1 1 3 HIS O O 26.731 10.850 -3.848 1.00 . A A . 3 HIS O 1 1
15 20848 1 1 4 HIS C C 24.214 8.883 -5.500 1.00 . A A . 4 HIS C 1 1
15 20849 1 1 4 HIS CA C 25.710 9.142 -5.713 1.00 . A A . 4 HIS CA 1 1
15 20850 1 1 4 HIS CB C 26.231 8.302 -6.883 1.00 . A A . 4 HIS CB 1 1
15 20851 1 1 4 HIS CD2 C 28.831 7.886 -6.867 1.00 . A A . 4 HIS CD2 1 1
15 20852 1 1 4 HIS CE1 C 29.456 9.771 -7.736 1.00 . A A . 4 HIS CE1 1 1
15 20853 1 1 4 HIS CG C 27.688 8.610 -7.110 1.00 . A A . 4 HIS CG 1 1
15 20854 1 1 4 HIS H H 26.593 7.812 -4.273 1.00 . A A . 4 HIS H 1 1
15 20855 1 1 4 HIS HA H 25.863 10.191 -5.929 1.00 . A A . 4 HIS HA 1 1
15 20856 1 1 4 HIS HB2 H 26.118 7.252 -6.648 1.00 . A A . 4 HIS HB2 1 1
15 20857 1 1 4 HIS HB3 H 25.670 8.534 -7.775 1.00 . A A . 4 HIS HB3 1 1
15 20858 1 1 4 HIS HD1 H 27.539 10.550 -7.951 1.00 . A A . 4 HIS HD1 1 1
15 20859 1 1 4 HIS HD2 H 28.861 6.898 -6.436 1.00 . A A . 4 HIS HD2 1 1
15 20860 1 1 4 HIS HE1 H 30.067 10.573 -8.129 1.00 . A A . 4 HIS HE1 1 1
15 20861 1 1 4 HIS N N 26.445 8.759 -4.473 1.00 . A A . 4 HIS N 1 1
15 20862 1 1 4 HIS ND1 N 28.113 9.809 -7.665 1.00 . A A . 4 HIS ND1 1 1
15 20863 1 1 4 HIS NE2 N 29.945 8.622 -7.264 1.00 . A A . 4 HIS NE2 1 1
15 20864 1 1 4 HIS O O 23.470 8.648 -6.433 1.00 . A A . 4 HIS O 1 1
15 20865 1 1 5 HIS C C 21.883 7.336 -4.478 1.00 . A A . 5 HIS C 1 1
15 20866 1 1 5 HIS CA C 22.338 8.696 -3.941 1.00 . A A . 5 HIS CA 1 1
15 20867 1 1 5 HIS CB C 21.487 9.820 -4.548 1.00 . A A . 5 HIS CB 1 1
15 20868 1 1 5 HIS CD2 C 21.017 11.584 -2.654 1.00 . A A . 5 HIS CD2 1 1
15 20869 1 1 5 HIS CE1 C 22.564 13.016 -3.159 1.00 . A A . 5 HIS CE1 1 1
15 20870 1 1 5 HIS CG C 21.677 11.083 -3.748 1.00 . A A . 5 HIS CG 1 1
15 20871 1 1 5 HIS H H 24.413 9.119 -3.541 1.00 . A A . 5 HIS H 1 1
15 20872 1 1 5 HIS HA H 22.217 8.702 -2.868 1.00 . A A . 5 HIS HA 1 1
15 20873 1 1 5 HIS HB2 H 21.788 9.994 -5.568 1.00 . A A . 5 HIS HB2 1 1
15 20874 1 1 5 HIS HB3 H 20.446 9.534 -4.525 1.00 . A A . 5 HIS HB3 1 1
15 20875 1 1 5 HIS HD1 H 23.313 11.950 -4.782 1.00 . A A . 5 HIS HD1 1 1
15 20876 1 1 5 HIS HD2 H 20.190 11.104 -2.154 1.00 . A A . 5 HIS HD2 1 1
15 20877 1 1 5 HIS HE1 H 23.202 13.886 -3.152 1.00 . A A . 5 HIS HE1 1 1
15 20878 1 1 5 HIS N N 23.781 8.927 -4.265 1.00 . A A . 5 HIS N 1 1
15 20879 1 1 5 HIS ND1 N 22.662 12.012 -4.052 1.00 . A A . 5 HIS ND1 1 1
15 20880 1 1 5 HIS NE2 N 21.576 12.804 -2.284 1.00 . A A . 5 HIS NE2 1 1
15 20881 1 1 5 HIS O O 21.652 7.158 -5.660 1.00 . A A . 5 HIS O 1 1
15 20882 1 1 6 HIS C C 19.820 5.011 -4.345 1.00 . A A . 6 HIS C 1 1
15 20883 1 1 6 HIS CA C 21.319 5.012 -4.031 1.00 . A A . 6 HIS CA 1 1
15 20884 1 1 6 HIS CB C 21.617 4.010 -2.910 1.00 . A A . 6 HIS CB 1 1
15 20885 1 1 6 HIS CD2 C 23.955 2.887 -3.337 1.00 . A A . 6 HIS CD2 1 1
15 20886 1 1 6 HIS CE1 C 25.174 4.226 -2.150 1.00 . A A . 6 HIS CE1 1 1
15 20887 1 1 6 HIS CG C 23.105 3.819 -2.795 1.00 . A A . 6 HIS CG 1 1
15 20888 1 1 6 HIS H H 21.947 6.549 -2.658 1.00 . A A . 6 HIS H 1 1
15 20889 1 1 6 HIS HA H 21.864 4.725 -4.916 1.00 . A A . 6 HIS HA 1 1
15 20890 1 1 6 HIS HB2 H 21.229 4.387 -1.976 1.00 . A A . 6 HIS HB2 1 1
15 20891 1 1 6 HIS HB3 H 21.152 3.062 -3.137 1.00 . A A . 6 HIS HB3 1 1
15 20892 1 1 6 HIS HD1 H 23.604 5.439 -1.521 1.00 . A A . 6 HIS HD1 1 1
15 20893 1 1 6 HIS HD2 H 23.655 2.074 -3.984 1.00 . A A . 6 HIS HD2 1 1
15 20894 1 1 6 HIS HE1 H 26.020 4.693 -1.666 1.00 . A A . 6 HIS HE1 1 1
15 20895 1 1 6 HIS N N 21.754 6.374 -3.602 1.00 . A A . 6 HIS N 1 1
15 20896 1 1 6 HIS ND1 N 23.907 4.665 -2.040 1.00 . A A . 6 HIS ND1 1 1
15 20897 1 1 6 HIS NE2 N 25.260 3.145 -2.930 1.00 . A A . 6 HIS NE2 1 1
15 20898 1 1 6 HIS O O 18.994 5.374 -3.528 1.00 . A A . 6 HIS O 1 1
15 20899 1 1 7 HIS C C 17.303 3.482 -5.125 1.00 . A A . 7 HIS C 1 1
15 20900 1 1 7 HIS CA C 18.044 4.543 -5.944 1.00 . A A . 7 HIS CA 1 1
15 20901 1 1 7 HIS CB C 17.965 4.175 -7.430 1.00 . A A . 7 HIS CB 1 1
15 20902 1 1 7 HIS CD2 C 15.676 3.146 -8.214 1.00 . A A . 7 HIS CD2 1 1
15 20903 1 1 7 HIS CE1 C 14.556 4.992 -8.407 1.00 . A A . 7 HIS CE1 1 1
15 20904 1 1 7 HIS CG C 16.529 4.168 -7.872 1.00 . A A . 7 HIS CG 1 1
15 20905 1 1 7 HIS H H 20.171 4.302 -6.156 1.00 . A A . 7 HIS H 1 1
15 20906 1 1 7 HIS HA H 17.586 5.505 -5.786 1.00 . A A . 7 HIS HA 1 1
15 20907 1 1 7 HIS HB2 H 18.518 4.899 -8.011 1.00 . A A . 7 HIS HB2 1 1
15 20908 1 1 7 HIS HB3 H 18.393 3.193 -7.581 1.00 . A A . 7 HIS HB3 1 1
15 20909 1 1 7 HIS HD1 H 16.115 6.244 -7.833 1.00 . A A . 7 HIS HD1 1 1
15 20910 1 1 7 HIS HD2 H 15.932 2.097 -8.220 1.00 . A A . 7 HIS HD2 1 1
15 20911 1 1 7 HIS HE1 H 13.761 5.700 -8.590 1.00 . A A . 7 HIS HE1 1 1
15 20912 1 1 7 HIS N N 19.477 4.591 -5.530 1.00 . A A . 7 HIS N 1 1
15 20913 1 1 7 HIS ND1 N 15.793 5.335 -8.004 1.00 . A A . 7 HIS ND1 1 1
15 20914 1 1 7 HIS NE2 N 14.431 3.670 -8.550 1.00 . A A . 7 HIS NE2 1 1
15 20915 1 1 7 HIS O O 16.175 3.671 -4.714 1.00 . A A . 7 HIS O 1 1
15 20916 1 1 8 HIS C C 16.883 1.767 -2.731 1.00 . A A . 8 HIS C 1 1
15 20917 1 1 8 HIS CA C 17.273 1.270 -4.126 1.00 . A A . 8 HIS CA 1 1
15 20918 1 1 8 HIS CB C 18.245 0.089 -3.987 1.00 . A A . 8 HIS CB 1 1
15 20919 1 1 8 HIS CD2 C 17.861 -2.467 -3.501 1.00 . A A . 8 HIS CD2 1 1
15 20920 1 1 8 HIS CE1 C 15.721 -2.395 -3.157 1.00 . A A . 8 HIS CE1 1 1
15 20921 1 1 8 HIS CG C 17.475 -1.159 -3.655 1.00 . A A . 8 HIS CG 1 1
15 20922 1 1 8 HIS H H 18.835 2.234 -5.253 1.00 . A A . 8 HIS H 1 1
15 20923 1 1 8 HIS HA H 16.385 0.949 -4.650 1.00 . A A . 8 HIS HA 1 1
15 20924 1 1 8 HIS HB2 H 18.775 -0.051 -4.916 1.00 . A A . 8 HIS HB2 1 1
15 20925 1 1 8 HIS HB3 H 18.954 0.295 -3.197 1.00 . A A . 8 HIS HB3 1 1
15 20926 1 1 8 HIS HD1 H 15.529 -0.348 -3.469 1.00 . A A . 8 HIS HD1 1 1
15 20927 1 1 8 HIS HD2 H 18.870 -2.835 -3.606 1.00 . A A . 8 HIS HD2 1 1
15 20928 1 1 8 HIS HE1 H 14.703 -2.681 -2.940 1.00 . A A . 8 HIS HE1 1 1
15 20929 1 1 8 HIS N N 17.931 2.363 -4.899 1.00 . A A . 8 HIS N 1 1
15 20930 1 1 8 HIS ND1 N 16.108 -1.136 -3.432 1.00 . A A . 8 HIS ND1 1 1
15 20931 1 1 8 HIS NE2 N 16.750 -3.248 -3.186 1.00 . A A . 8 HIS NE2 1 1
15 20932 1 1 8 HIS O O 16.663 2.941 -2.508 1.00 . A A . 8 HIS O 1 1
15 20933 1 1 9 SER C C 14.993 1.725 -0.333 1.00 . A A . 9 SER C 1 1
15 20934 1 1 9 SER CA C 16.435 1.231 -0.401 1.00 . A A . 9 SER CA 1 1
15 20935 1 1 9 SER CB C 17.375 2.321 0.119 1.00 . A A . 9 SER CB 1 1
15 20936 1 1 9 SER H H 16.983 -0.073 -2.015 1.00 . A A . 9 SER H 1 1
15 20937 1 1 9 SER HA H 16.532 0.356 0.224 1.00 . A A . 9 SER HA 1 1
15 20938 1 1 9 SER HB2 H 17.422 2.276 1.194 1.00 . A A . 9 SER HB2 1 1
15 20939 1 1 9 SER HB3 H 18.366 2.163 -0.289 1.00 . A A . 9 SER HB3 1 1
15 20940 1 1 9 SER HG H 16.014 3.481 -0.652 1.00 . A A . 9 SER HG 1 1
15 20941 1 1 9 SER N N 16.799 0.863 -1.796 1.00 . A A . 9 SER N 1 1
15 20942 1 1 9 SER O O 14.205 1.531 -1.239 1.00 . A A . 9 SER O 1 1
15 20943 1 1 9 SER OG O 16.886 3.599 -0.272 1.00 . A A . 9 SER OG 1 1
15 20944 1 1 10 HIS C C 13.038 4.073 0.004 1.00 . A A . 10 HIS C 1 1
15 20945 1 1 10 HIS CA C 13.264 2.875 0.926 1.00 . A A . 10 HIS CA 1 1
15 20946 1 1 10 HIS CB C 13.065 3.295 2.385 1.00 . A A . 10 HIS CB 1 1
15 20947 1 1 10 HIS CD2 C 14.121 1.629 4.130 1.00 . A A . 10 HIS CD2 1 1
15 20948 1 1 10 HIS CE1 C 12.489 0.207 4.233 1.00 . A A . 10 HIS CE1 1 1
15 20949 1 1 10 HIS CG C 13.145 2.080 3.275 1.00 . A A . 10 HIS CG 1 1
15 20950 1 1 10 HIS H H 15.311 2.497 1.461 1.00 . A A . 10 HIS H 1 1
15 20951 1 1 10 HIS HA H 12.558 2.100 0.676 1.00 . A A . 10 HIS HA 1 1
15 20952 1 1 10 HIS HB2 H 13.836 3.995 2.666 1.00 . A A . 10 HIS HB2 1 1
15 20953 1 1 10 HIS HB3 H 12.096 3.761 2.500 1.00 . A A . 10 HIS HB3 1 1
15 20954 1 1 10 HIS HD1 H 11.267 1.188 2.866 1.00 . A A . 10 HIS HD1 1 1
15 20955 1 1 10 HIS HD2 H 15.067 2.116 4.306 1.00 . A A . 10 HIS HD2 1 1
15 20956 1 1 10 HIS HE1 H 11.880 -0.643 4.502 1.00 . A A . 10 HIS HE1 1 1
15 20957 1 1 10 HIS N N 14.649 2.361 0.751 1.00 . A A . 10 HIS N 1 1
15 20958 1 1 10 HIS ND1 N 12.113 1.157 3.357 1.00 . A A . 10 HIS ND1 1 1
15 20959 1 1 10 HIS NE2 N 13.703 0.446 4.734 1.00 . A A . 10 HIS NE2 1 1
15 20960 1 1 10 HIS O O 13.789 5.030 0.003 1.00 . A A . 10 HIS O 1 1
15 20961 1 1 11 MET C C 10.679 6.077 -1.075 1.00 . A A . 11 MET C 1 1
15 20962 1 1 11 MET CA C 11.686 5.124 -1.723 1.00 . A A . 11 MET CA 1 1
15 20963 1 1 11 MET CB C 11.074 4.535 -3.012 1.00 . A A . 11 MET CB 1 1
15 20964 1 1 11 MET CE C 8.631 1.236 -3.410 1.00 . A A . 11 MET CE 1 1
15 20965 1 1 11 MET CG C 10.328 3.236 -2.689 1.00 . A A . 11 MET CG 1 1
15 20966 1 1 11 MET H H 11.422 3.226 -0.748 1.00 . A A . 11 MET H 1 1
15 20967 1 1 11 MET HA H 12.584 5.668 -1.967 1.00 . A A . 11 MET HA 1 1
15 20968 1 1 11 MET HB2 H 10.385 5.243 -3.455 1.00 . A A . 11 MET HB2 1 1
15 20969 1 1 11 MET HB3 H 11.863 4.320 -3.718 1.00 . A A . 11 MET HB3 1 1
15 20970 1 1 11 MET HE1 H 7.739 1.531 -2.876 1.00 . A A . 11 MET HE1 1 1
15 20971 1 1 11 MET HE2 H 9.328 0.768 -2.729 1.00 . A A . 11 MET HE2 1 1
15 20972 1 1 11 MET HE3 H 8.368 0.538 -4.188 1.00 . A A . 11 MET HE3 1 1
15 20973 1 1 11 MET HG2 H 11.040 2.471 -2.413 1.00 . A A . 11 MET HG2 1 1
15 20974 1 1 11 MET HG3 H 9.644 3.402 -1.868 1.00 . A A . 11 MET HG3 1 1
15 20975 1 1 11 MET N N 12.000 4.013 -0.780 1.00 . A A . 11 MET N 1 1
15 20976 1 1 11 MET O O 11.034 6.999 -0.363 1.00 . A A . 11 MET O 1 1
15 20977 1 1 11 MET SD S 9.401 2.699 -4.147 1.00 . A A . 11 MET SD 1 1
15 20978 1 1 12 LEU C C 8.505 6.841 0.736 1.00 . A A . 12 LEU C 1 1
15 20979 1 1 12 LEU CA C 8.368 6.747 -0.794 1.00 . A A . 12 LEU CA 1 1
15 20980 1 1 12 LEU CB C 6.983 6.196 -1.159 1.00 . A A . 12 LEU CB 1 1
15 20981 1 1 12 LEU CD1 C 5.542 5.418 -3.046 1.00 . A A . 12 LEU CD1 1 1
15 20982 1 1 12 LEU CD2 C 7.534 6.848 -3.519 1.00 . A A . 12 LEU CD2 1 1
15 20983 1 1 12 LEU CG C 6.976 5.738 -2.621 1.00 . A A . 12 LEU CG 1 1
15 20984 1 1 12 LEU H H 9.184 5.123 -1.941 1.00 . A A . 12 LEU H 1 1
15 20985 1 1 12 LEU HA H 8.489 7.720 -1.233 1.00 . A A . 12 LEU HA 1 1
15 20986 1 1 12 LEU HB2 H 6.747 5.358 -0.519 1.00 . A A . 12 LEU HB2 1 1
15 20987 1 1 12 LEU HB3 H 6.240 6.966 -1.029 1.00 . A A . 12 LEU HB3 1 1
15 20988 1 1 12 LEU HD11 H 4.918 6.286 -2.890 1.00 . A A . 12 LEU HD11 1 1
15 20989 1 1 12 LEU HD12 H 5.168 4.595 -2.456 1.00 . A A . 12 LEU HD12 1 1
15 20990 1 1 12 LEU HD13 H 5.528 5.148 -4.090 1.00 . A A . 12 LEU HD13 1 1
15 20991 1 1 12 LEU HD21 H 7.098 7.795 -3.230 1.00 . A A . 12 LEU HD21 1 1
15 20992 1 1 12 LEU HD22 H 7.290 6.637 -4.547 1.00 . A A . 12 LEU HD22 1 1
15 20993 1 1 12 LEU HD23 H 8.607 6.897 -3.407 1.00 . A A . 12 LEU HD23 1 1
15 20994 1 1 12 LEU HG H 7.586 4.850 -2.719 1.00 . A A . 12 LEU HG 1 1
15 20995 1 1 12 LEU N N 9.426 5.861 -1.348 1.00 . A A . 12 LEU N 1 1
15 20996 1 1 12 LEU O O 8.934 5.905 1.383 1.00 . A A . 12 LEU O 1 1
15 20997 1 1 13 PRO C C 7.805 6.941 3.598 1.00 . A A . 13 PRO C 1 1
15 20998 1 1 13 PRO CA C 8.216 8.177 2.785 1.00 . A A . 13 PRO CA 1 1
15 20999 1 1 13 PRO CB C 7.240 9.339 3.025 1.00 . A A . 13 PRO CB 1 1
15 21000 1 1 13 PRO CD C 7.615 9.160 0.627 1.00 . A A . 13 PRO CD 1 1
15 21001 1 1 13 PRO CG C 7.265 10.136 1.756 1.00 . A A . 13 PRO CG 1 1
15 21002 1 1 13 PRO HA H 9.207 8.487 3.062 1.00 . A A . 13 PRO HA 1 1
15 21003 1 1 13 PRO HB2 H 6.243 8.960 3.214 1.00 . A A . 13 PRO HB2 1 1
15 21004 1 1 13 PRO HB3 H 7.572 9.946 3.854 1.00 . A A . 13 PRO HB3 1 1
15 21005 1 1 13 PRO HD2 H 6.735 8.916 0.050 1.00 . A A . 13 PRO HD2 1 1
15 21006 1 1 13 PRO HD3 H 8.379 9.583 -0.008 1.00 . A A . 13 PRO HD3 1 1
15 21007 1 1 13 PRO HG2 H 6.294 10.583 1.575 1.00 . A A . 13 PRO HG2 1 1
15 21008 1 1 13 PRO HG3 H 8.021 10.909 1.815 1.00 . A A . 13 PRO HG3 1 1
15 21009 1 1 13 PRO N N 8.133 7.961 1.313 1.00 . A A . 13 PRO N 1 1
15 21010 1 1 13 PRO O O 6.887 6.220 3.256 1.00 . A A . 13 PRO O 1 1
15 21011 1 1 14 LYS C C 6.801 5.661 6.141 1.00 . A A . 14 LYS C 1 1
15 21012 1 1 14 LYS CA C 8.203 5.528 5.540 1.00 . A A . 14 LYS CA 1 1
15 21013 1 1 14 LYS CB C 9.234 5.465 6.675 1.00 . A A . 14 LYS CB 1 1
15 21014 1 1 14 LYS CD C 10.229 6.691 8.618 1.00 . A A . 14 LYS CD 1 1
15 21015 1 1 14 LYS CE C 10.145 7.953 9.480 1.00 . A A . 14 LYS CE 1 1
15 21016 1 1 14 LYS CG C 9.128 6.721 7.553 1.00 . A A . 14 LYS CG 1 1
15 21017 1 1 14 LYS H H 9.237 7.305 4.915 1.00 . A A . 14 LYS H 1 1
15 21018 1 1 14 LYS HA H 8.259 4.624 4.951 1.00 . A A . 14 LYS HA 1 1
15 21019 1 1 14 LYS HB2 H 9.049 4.590 7.280 1.00 . A A . 14 LYS HB2 1 1
15 21020 1 1 14 LYS HB3 H 10.226 5.408 6.254 1.00 . A A . 14 LYS HB3 1 1
15 21021 1 1 14 LYS HD2 H 10.099 5.819 9.243 1.00 . A A . 14 LYS HD2 1 1
15 21022 1 1 14 LYS HD3 H 11.195 6.651 8.138 1.00 . A A . 14 LYS HD3 1 1
15 21023 1 1 14 LYS HE2 H 10.951 7.954 10.198 1.00 . A A . 14 LYS HE2 1 1
15 21024 1 1 14 LYS HE3 H 10.224 8.826 8.849 1.00 . A A . 14 LYS HE3 1 1
15 21025 1 1 14 LYS HG2 H 9.247 7.603 6.938 1.00 . A A . 14 LYS HG2 1 1
15 21026 1 1 14 LYS HG3 H 8.166 6.748 8.038 1.00 . A A . 14 LYS HG3 1 1
15 21027 1 1 14 LYS HZ1 H 9.007 8.042 11.224 1.00 . A A . 14 LYS HZ1 1 1
15 21028 1 1 14 LYS HZ2 H 8.314 7.102 9.993 1.00 . A A . 14 LYS HZ2 1 1
15 21029 1 1 14 LYS HZ3 H 8.285 8.799 9.884 1.00 . A A . 14 LYS HZ3 1 1
15 21030 1 1 14 LYS N N 8.502 6.705 4.676 1.00 . A A . 14 LYS N 1 1
15 21031 1 1 14 LYS NZ N 8.839 7.976 10.199 1.00 . A A . 14 LYS NZ 1 1
15 21032 1 1 14 LYS O O 6.125 4.683 6.394 1.00 . A A . 14 LYS O 1 1
15 21033 1 1 15 GLU C C 3.937 6.562 6.027 1.00 . A A . 15 GLU C 1 1
15 21034 1 1 15 GLU CA C 5.017 7.075 6.982 1.00 . A A . 15 GLU CA 1 1
15 21035 1 1 15 GLU CB C 4.803 8.571 7.234 1.00 . A A . 15 GLU CB 1 1
15 21036 1 1 15 GLU CD C 5.599 10.551 8.552 1.00 . A A . 15 GLU CD 1 1
15 21037 1 1 15 GLU CG C 5.739 9.039 8.350 1.00 . A A . 15 GLU CG 1 1
15 21038 1 1 15 GLU H H 6.937 7.637 6.177 1.00 . A A . 15 GLU H 1 1
15 21039 1 1 15 GLU HA H 4.954 6.539 7.918 1.00 . A A . 15 GLU HA 1 1
15 21040 1 1 15 GLU HB2 H 5.018 9.120 6.327 1.00 . A A . 15 GLU HB2 1 1
15 21041 1 1 15 GLU HB3 H 3.779 8.746 7.527 1.00 . A A . 15 GLU HB3 1 1
15 21042 1 1 15 GLU HG2 H 5.485 8.530 9.267 1.00 . A A . 15 GLU HG2 1 1
15 21043 1 1 15 GLU HG3 H 6.760 8.809 8.082 1.00 . A A . 15 GLU HG3 1 1
15 21044 1 1 15 GLU N N 6.368 6.868 6.383 1.00 . A A . 15 GLU N 1 1
15 21045 1 1 15 GLU O O 3.056 5.817 6.410 1.00 . A A . 15 GLU O 1 1
15 21046 1 1 15 GLU OE1 O 4.824 11.159 7.833 1.00 . A A . 15 GLU OE1 1 1
15 21047 1 1 15 GLU OE2 O 6.272 11.076 9.425 1.00 . A A . 15 GLU OE2 1 1
15 21048 1 1 16 SER C C 3.143 4.991 3.550 1.00 . A A . 16 SER C 1 1
15 21049 1 1 16 SER CA C 2.979 6.493 3.796 1.00 . A A . 16 SER CA 1 1
15 21050 1 1 16 SER CB C 3.170 7.247 2.480 1.00 . A A . 16 SER CB 1 1
15 21051 1 1 16 SER H H 4.719 7.555 4.500 1.00 . A A . 16 SER H 1 1
15 21052 1 1 16 SER HA H 1.992 6.689 4.186 1.00 . A A . 16 SER HA 1 1
15 21053 1 1 16 SER HB2 H 2.454 6.896 1.755 1.00 . A A . 16 SER HB2 1 1
15 21054 1 1 16 SER HB3 H 3.020 8.305 2.647 1.00 . A A . 16 SER HB3 1 1
15 21055 1 1 16 SER HG H 4.704 6.092 2.146 1.00 . A A . 16 SER HG 1 1
15 21056 1 1 16 SER N N 4.000 6.956 4.783 1.00 . A A . 16 SER N 1 1
15 21057 1 1 16 SER O O 2.180 4.258 3.422 1.00 . A A . 16 SER O 1 1
15 21058 1 1 16 SER OG O 4.485 7.014 1.988 1.00 . A A . 16 SER OG 1 1
15 21059 1 1 17 VAL C C 4.127 2.275 4.456 1.00 . A A . 17 VAL C 1 1
15 21060 1 1 17 VAL CA C 4.616 3.083 3.249 1.00 . A A . 17 VAL CA 1 1
15 21061 1 1 17 VAL CB C 6.119 2.854 3.057 1.00 . A A . 17 VAL CB 1 1
15 21062 1 1 17 VAL CG1 C 6.407 1.351 2.982 1.00 . A A . 17 VAL CG1 1 1
15 21063 1 1 17 VAL CG2 C 6.574 3.524 1.757 1.00 . A A . 17 VAL CG2 1 1
15 21064 1 1 17 VAL H H 5.113 5.150 3.595 1.00 . A A . 17 VAL H 1 1
15 21065 1 1 17 VAL HA H 4.084 2.764 2.364 1.00 . A A . 17 VAL HA 1 1
15 21066 1 1 17 VAL HB H 6.654 3.281 3.892 1.00 . A A . 17 VAL HB 1 1
15 21067 1 1 17 VAL HG11 H 7.398 1.195 2.581 1.00 . A A . 17 VAL HG11 1 1
15 21068 1 1 17 VAL HG12 H 5.680 0.878 2.339 1.00 . A A . 17 VAL HG12 1 1
15 21069 1 1 17 VAL HG13 H 6.345 0.924 3.971 1.00 . A A . 17 VAL HG13 1 1
15 21070 1 1 17 VAL HG21 H 6.179 2.978 0.915 1.00 . A A . 17 VAL HG21 1 1
15 21071 1 1 17 VAL HG22 H 7.653 3.527 1.713 1.00 . A A . 17 VAL HG22 1 1
15 21072 1 1 17 VAL HG23 H 6.211 4.542 1.730 1.00 . A A . 17 VAL HG23 1 1
15 21073 1 1 17 VAL N N 4.361 4.534 3.485 1.00 . A A . 17 VAL N 1 1
15 21074 1 1 17 VAL O O 3.535 1.222 4.319 1.00 . A A . 17 VAL O 1 1
15 21075 1 1 18 GLN C C 2.437 1.963 6.934 1.00 . A A . 18 GLN C 1 1
15 21076 1 1 18 GLN CA C 3.967 2.035 6.868 1.00 . A A . 18 GLN CA 1 1
15 21077 1 1 18 GLN CB C 4.483 2.786 8.098 1.00 . A A . 18 GLN CB 1 1
15 21078 1 1 18 GLN CD C 4.692 2.720 10.593 1.00 . A A . 18 GLN CD 1 1
15 21079 1 1 18 GLN CG C 4.180 1.973 9.360 1.00 . A A . 18 GLN CG 1 1
15 21080 1 1 18 GLN H H 4.878 3.609 5.714 1.00 . A A . 18 GLN H 1 1
15 21081 1 1 18 GLN HA H 4.375 1.034 6.856 1.00 . A A . 18 GLN HA 1 1
15 21082 1 1 18 GLN HB2 H 5.550 2.934 8.010 1.00 . A A . 18 GLN HB2 1 1
15 21083 1 1 18 GLN HB3 H 3.990 3.744 8.164 1.00 . A A . 18 GLN HB3 1 1
15 21084 1 1 18 GLN HE21 H 5.961 1.280 11.105 1.00 . A A . 18 GLN HE21 1 1
15 21085 1 1 18 GLN HE22 H 5.942 2.631 12.132 1.00 . A A . 18 GLN HE22 1 1
15 21086 1 1 18 GLN HG2 H 3.115 1.826 9.445 1.00 . A A . 18 GLN HG2 1 1
15 21087 1 1 18 GLN HG3 H 4.671 1.015 9.292 1.00 . A A . 18 GLN HG3 1 1
15 21088 1 1 18 GLN N N 4.392 2.762 5.638 1.00 . A A . 18 GLN N 1 1
15 21089 1 1 18 GLN NE2 N 5.609 2.165 11.338 1.00 . A A . 18 GLN NE2 1 1
15 21090 1 1 18 GLN O O 1.864 0.937 7.246 1.00 . A A . 18 GLN O 1 1
15 21091 1 1 18 GLN OE1 O 4.252 3.814 10.883 1.00 . A A . 18 GLN OE1 1 1
15 21092 1 1 19 ILE C C -0.270 2.117 5.613 1.00 . A A . 19 ILE C 1 1
15 21093 1 1 19 ILE CA C 0.282 3.054 6.692 1.00 . A A . 19 ILE CA 1 1
15 21094 1 1 19 ILE CB C -0.225 4.480 6.439 1.00 . A A . 19 ILE CB 1 1
15 21095 1 1 19 ILE CD1 C -0.077 6.843 7.261 1.00 . A A . 19 ILE CD1 1 1
15 21096 1 1 19 ILE CG1 C 0.164 5.374 7.620 1.00 . A A . 19 ILE CG1 1 1
15 21097 1 1 19 ILE CG2 C -1.749 4.466 6.291 1.00 . A A . 19 ILE CG2 1 1
15 21098 1 1 19 ILE H H 2.259 3.864 6.399 1.00 . A A . 19 ILE H 1 1
15 21099 1 1 19 ILE HA H -0.050 2.721 7.664 1.00 . A A . 19 ILE HA 1 1
15 21100 1 1 19 ILE HB H 0.221 4.861 5.532 1.00 . A A . 19 ILE HB 1 1
15 21101 1 1 19 ILE HD11 H 0.607 7.142 6.479 1.00 . A A . 19 ILE HD11 1 1
15 21102 1 1 19 ILE HD12 H 0.085 7.457 8.135 1.00 . A A . 19 ILE HD12 1 1
15 21103 1 1 19 ILE HD13 H -1.093 6.968 6.917 1.00 . A A . 19 ILE HD13 1 1
15 21104 1 1 19 ILE HG12 H -0.432 5.110 8.479 1.00 . A A . 19 ILE HG12 1 1
15 21105 1 1 19 ILE HG13 H 1.210 5.230 7.849 1.00 . A A . 19 ILE HG13 1 1
15 21106 1 1 19 ILE HG21 H -2.180 3.860 7.073 1.00 . A A . 19 ILE HG21 1 1
15 21107 1 1 19 ILE HG22 H -2.013 4.052 5.330 1.00 . A A . 19 ILE HG22 1 1
15 21108 1 1 19 ILE HG23 H -2.128 5.474 6.366 1.00 . A A . 19 ILE HG23 1 1
15 21109 1 1 19 ILE N N 1.774 3.050 6.646 1.00 . A A . 19 ILE N 1 1
15 21110 1 1 19 ILE O O -1.174 1.337 5.849 1.00 . A A . 19 ILE O 1 1
15 21111 1 1 20 LEU C C 0.117 -0.145 3.647 1.00 . A A . 20 LEU C 1 1
15 21112 1 1 20 LEU CA C -0.199 1.312 3.320 1.00 . A A . 20 LEU CA 1 1
15 21113 1 1 20 LEU CB C 0.517 1.705 2.025 1.00 . A A . 20 LEU CB 1 1
15 21114 1 1 20 LEU CD1 C 0.972 3.610 0.462 1.00 . A A . 20 LEU CD1 1 1
15 21115 1 1 20 LEU CD2 C -1.401 3.004 1.013 1.00 . A A . 20 LEU CD2 1 1
15 21116 1 1 20 LEU CG C 0.039 3.089 1.561 1.00 . A A . 20 LEU CG 1 1
15 21117 1 1 20 LEU H H 1.001 2.827 4.272 1.00 . A A . 20 LEU H 1 1
15 21118 1 1 20 LEU HA H -1.265 1.425 3.199 1.00 . A A . 20 LEU HA 1 1
15 21119 1 1 20 LEU HB2 H 1.583 1.737 2.208 1.00 . A A . 20 LEU HB2 1 1
15 21120 1 1 20 LEU HB3 H 0.308 0.973 1.260 1.00 . A A . 20 LEU HB3 1 1
15 21121 1 1 20 LEU HD11 H 1.102 2.848 -0.292 1.00 . A A . 20 LEU HD11 1 1
15 21122 1 1 20 LEU HD12 H 1.933 3.860 0.890 1.00 . A A . 20 LEU HD12 1 1
15 21123 1 1 20 LEU HD13 H 0.539 4.491 0.012 1.00 . A A . 20 LEU HD13 1 1
15 21124 1 1 20 LEU HD21 H -2.103 3.048 1.832 1.00 . A A . 20 LEU HD21 1 1
15 21125 1 1 20 LEU HD22 H -1.536 2.078 0.474 1.00 . A A . 20 LEU HD22 1 1
15 21126 1 1 20 LEU HD23 H -1.586 3.834 0.346 1.00 . A A . 20 LEU HD23 1 1
15 21127 1 1 20 LEU HG H 0.064 3.770 2.399 1.00 . A A . 20 LEU HG 1 1
15 21128 1 1 20 LEU N N 0.275 2.190 4.431 1.00 . A A . 20 LEU N 1 1
15 21129 1 1 20 LEU O O -0.672 -1.039 3.407 1.00 . A A . 20 LEU O 1 1
15 21130 1 1 21 ARG C C 0.768 -2.318 5.636 1.00 . A A . 21 ARG C 1 1
15 21131 1 1 21 ARG CA C 1.682 -1.774 4.535 1.00 . A A . 21 ARG CA 1 1
15 21132 1 1 21 ARG CB C 3.126 -1.768 5.040 1.00 . A A . 21 ARG CB 1 1
15 21133 1 1 21 ARG CD C 5.012 -3.201 5.862 1.00 . A A . 21 ARG CD 1 1
15 21134 1 1 21 ARG CG C 3.585 -3.205 5.312 1.00 . A A . 21 ARG CG 1 1
15 21135 1 1 21 ARG CZ C 6.445 -3.483 3.911 1.00 . A A . 21 ARG CZ 1 1
15 21136 1 1 21 ARG H H 1.888 0.362 4.361 1.00 . A A . 21 ARG H 1 1
15 21137 1 1 21 ARG HA H 1.606 -2.401 3.658 1.00 . A A . 21 ARG HA 1 1
15 21138 1 1 21 ARG HB2 H 3.767 -1.317 4.295 1.00 . A A . 21 ARG HB2 1 1
15 21139 1 1 21 ARG HB3 H 3.182 -1.195 5.953 1.00 . A A . 21 ARG HB3 1 1
15 21140 1 1 21 ARG HD2 H 5.057 -2.566 6.736 1.00 . A A . 21 ARG HD2 1 1
15 21141 1 1 21 ARG HD3 H 5.293 -4.206 6.137 1.00 . A A . 21 ARG HD3 1 1
15 21142 1 1 21 ARG HE H 6.207 -1.739 4.828 1.00 . A A . 21 ARG HE 1 1
15 21143 1 1 21 ARG HG2 H 2.926 -3.662 6.034 1.00 . A A . 21 ARG HG2 1 1
15 21144 1 1 21 ARG HG3 H 3.559 -3.769 4.392 1.00 . A A . 21 ARG HG3 1 1
15 21145 1 1 21 ARG HH11 H 5.497 -5.121 4.573 1.00 . A A . 21 ARG HH11 1 1
15 21146 1 1 21 ARG HH12 H 6.507 -5.348 3.185 1.00 . A A . 21 ARG HH12 1 1
15 21147 1 1 21 ARG HH21 H 7.516 -2.038 3.033 1.00 . A A . 21 ARG HH21 1 1
15 21148 1 1 21 ARG HH22 H 7.643 -3.610 2.315 1.00 . A A . 21 ARG HH22 1 1
15 21149 1 1 21 ARG N N 1.276 -0.383 4.188 1.00 . A A . 21 ARG N 1 1
15 21150 1 1 21 ARG NE N 5.953 -2.685 4.825 1.00 . A A . 21 ARG NE 1 1
15 21151 1 1 21 ARG NH1 N 6.124 -4.749 3.889 1.00 . A A . 21 ARG NH1 1 1
15 21152 1 1 21 ARG NH2 N 7.266 -3.007 3.016 1.00 . A A . 21 ARG NH2 1 1
15 21153 1 1 21 ARG O O 0.360 -3.464 5.616 1.00 . A A . 21 ARG O 1 1
15 21154 1 1 22 ASP C C -1.786 -2.365 7.196 1.00 . A A . 22 ASP C 1 1
15 21155 1 1 22 ASP CA C -0.409 -1.957 7.731 1.00 . A A . 22 ASP CA 1 1
15 21156 1 1 22 ASP CB C -0.583 -0.806 8.726 1.00 . A A . 22 ASP CB 1 1
15 21157 1 1 22 ASP CG C 0.713 -0.588 9.506 1.00 . A A . 22 ASP CG 1 1
15 21158 1 1 22 ASP H H 0.815 -0.589 6.600 1.00 . A A . 22 ASP H 1 1
15 21159 1 1 22 ASP HA H 0.053 -2.798 8.224 1.00 . A A . 22 ASP HA 1 1
15 21160 1 1 22 ASP HB2 H -0.833 0.096 8.188 1.00 . A A . 22 ASP HB2 1 1
15 21161 1 1 22 ASP HB3 H -1.380 -1.046 9.415 1.00 . A A . 22 ASP HB3 1 1
15 21162 1 1 22 ASP N N 0.461 -1.502 6.605 1.00 . A A . 22 ASP N 1 1
15 21163 1 1 22 ASP O O -2.340 -3.377 7.583 1.00 . A A . 22 ASP O 1 1
15 21164 1 1 22 ASP OD1 O 1.555 -1.470 9.481 1.00 . A A . 22 ASP OD1 1 1
15 21165 1 1 22 ASP OD2 O 0.841 0.458 10.123 1.00 . A A . 22 ASP OD2 1 1
15 21166 1 1 23 TRP C C -3.604 -3.212 4.960 1.00 . A A . 23 TRP C 1 1
15 21167 1 1 23 TRP CA C -3.687 -1.910 5.758 1.00 . A A . 23 TRP CA 1 1
15 21168 1 1 23 TRP CB C -4.137 -0.783 4.828 1.00 . A A . 23 TRP CB 1 1
15 21169 1 1 23 TRP CD1 C -5.935 -1.393 3.156 1.00 . A A . 23 TRP CD1 1 1
15 21170 1 1 23 TRP CD2 C -6.766 -0.920 5.194 1.00 . A A . 23 TRP CD2 1 1
15 21171 1 1 23 TRP CE2 C -7.871 -1.244 4.369 1.00 . A A . 23 TRP CE2 1 1
15 21172 1 1 23 TRP CE3 C -7.018 -0.582 6.536 1.00 . A A . 23 TRP CE3 1 1
15 21173 1 1 23 TRP CG C -5.549 -1.025 4.400 1.00 . A A . 23 TRP CG 1 1
15 21174 1 1 23 TRP CH2 C -9.408 -0.893 6.193 1.00 . A A . 23 TRP CH2 1 1
15 21175 1 1 23 TRP CZ2 C -9.177 -1.231 4.859 1.00 . A A . 23 TRP CZ2 1 1
15 21176 1 1 23 TRP CZ3 C -8.333 -0.568 7.030 1.00 . A A . 23 TRP CZ3 1 1
15 21177 1 1 23 TRP H H -1.875 -0.768 6.024 1.00 . A A . 23 TRP H 1 1
15 21178 1 1 23 TRP HA H -4.396 -2.023 6.565 1.00 . A A . 23 TRP HA 1 1
15 21179 1 1 23 TRP HB2 H -4.073 0.163 5.346 1.00 . A A . 23 TRP HB2 1 1
15 21180 1 1 23 TRP HB3 H -3.498 -0.759 3.958 1.00 . A A . 23 TRP HB3 1 1
15 21181 1 1 23 TRP HD1 H -5.277 -1.559 2.316 1.00 . A A . 23 TRP HD1 1 1
15 21182 1 1 23 TRP HE1 H -7.845 -1.783 2.355 1.00 . A A . 23 TRP HE1 1 1
15 21183 1 1 23 TRP HE3 H -6.196 -0.330 7.188 1.00 . A A . 23 TRP HE3 1 1
15 21184 1 1 23 TRP HH2 H -10.418 -0.881 6.581 1.00 . A A . 23 TRP HH2 1 1
15 21185 1 1 23 TRP HZ2 H -10.004 -1.483 4.212 1.00 . A A . 23 TRP HZ2 1 1
15 21186 1 1 23 TRP HZ3 H -8.515 -0.308 8.063 1.00 . A A . 23 TRP HZ3 1 1
15 21187 1 1 23 TRP N N -2.341 -1.579 6.317 1.00 . A A . 23 TRP N 1 1
15 21188 1 1 23 TRP NE1 N -7.312 -1.524 3.137 1.00 . A A . 23 TRP NE1 1 1
15 21189 1 1 23 TRP O O -4.415 -4.107 5.110 1.00 . A A . 23 TRP O 1 1
15 21190 1 1 24 LEU C C -2.149 -5.740 4.179 1.00 . A A . 24 LEU C 1 1
15 21191 1 1 24 LEU CA C -2.461 -4.539 3.280 1.00 . A A . 24 LEU CA 1 1
15 21192 1 1 24 LEU CB C -1.305 -4.328 2.295 1.00 . A A . 24 LEU CB 1 1
15 21193 1 1 24 LEU CD1 C -2.364 -5.961 0.699 1.00 . A A . 24 LEU CD1 1 1
15 21194 1 1 24 LEU CD2 C 0.050 -5.329 0.447 1.00 . A A . 24 LEU CD2 1 1
15 21195 1 1 24 LEU CG C -1.077 -5.592 1.453 1.00 . A A . 24 LEU CG 1 1
15 21196 1 1 24 LEU H H -1.993 -2.572 4.010 1.00 . A A . 24 LEU H 1 1
15 21197 1 1 24 LEU HA H -3.376 -4.722 2.737 1.00 . A A . 24 LEU HA 1 1
15 21198 1 1 24 LEU HB2 H -1.541 -3.501 1.640 1.00 . A A . 24 LEU HB2 1 1
15 21199 1 1 24 LEU HB3 H -0.406 -4.099 2.847 1.00 . A A . 24 LEU HB3 1 1
15 21200 1 1 24 LEU HD11 H -3.007 -6.534 1.351 1.00 . A A . 24 LEU HD11 1 1
15 21201 1 1 24 LEU HD12 H -2.123 -6.552 -0.173 1.00 . A A . 24 LEU HD12 1 1
15 21202 1 1 24 LEU HD13 H -2.877 -5.061 0.390 1.00 . A A . 24 LEU HD13 1 1
15 21203 1 1 24 LEU HD21 H 0.886 -4.873 0.955 1.00 . A A . 24 LEU HD21 1 1
15 21204 1 1 24 LEU HD22 H -0.304 -4.669 -0.328 1.00 . A A . 24 LEU HD22 1 1
15 21205 1 1 24 LEU HD23 H 0.364 -6.265 0.008 1.00 . A A . 24 LEU HD23 1 1
15 21206 1 1 24 LEU HG H -0.794 -6.410 2.100 1.00 . A A . 24 LEU HG 1 1
15 21207 1 1 24 LEU N N -2.625 -3.313 4.107 1.00 . A A . 24 LEU N 1 1
15 21208 1 1 24 LEU O O -2.630 -6.837 3.969 1.00 . A A . 24 LEU O 1 1
15 21209 1 1 25 TYR C C -2.199 -7.204 6.770 1.00 . A A . 25 TYR C 1 1
15 21210 1 1 25 TYR CA C -0.948 -6.653 6.084 1.00 . A A . 25 TYR CA 1 1
15 21211 1 1 25 TYR CB C 0.018 -6.129 7.151 1.00 . A A . 25 TYR CB 1 1
15 21212 1 1 25 TYR CD1 C 1.380 -8.126 7.855 1.00 . A A . 25 TYR CD1 1 1
15 21213 1 1 25 TYR CD2 C -0.410 -7.372 9.305 1.00 . A A . 25 TYR CD2 1 1
15 21214 1 1 25 TYR CE1 C 1.677 -9.157 8.755 1.00 . A A . 25 TYR CE1 1 1
15 21215 1 1 25 TYR CE2 C -0.113 -8.403 10.207 1.00 . A A . 25 TYR CE2 1 1
15 21216 1 1 25 TYR CG C 0.337 -7.235 8.129 1.00 . A A . 25 TYR CG 1 1
15 21217 1 1 25 TYR CZ C 0.930 -9.294 9.931 1.00 . A A . 25 TYR CZ 1 1
15 21218 1 1 25 TYR H H -0.945 -4.643 5.305 1.00 . A A . 25 TYR H 1 1
15 21219 1 1 25 TYR HA H -0.471 -7.439 5.516 1.00 . A A . 25 TYR HA 1 1
15 21220 1 1 25 TYR HB2 H 0.928 -5.790 6.678 1.00 . A A . 25 TYR HB2 1 1
15 21221 1 1 25 TYR HB3 H -0.445 -5.307 7.675 1.00 . A A . 25 TYR HB3 1 1
15 21222 1 1 25 TYR HD1 H 1.958 -8.019 6.949 1.00 . A A . 25 TYR HD1 1 1
15 21223 1 1 25 TYR HD2 H -1.214 -6.683 9.518 1.00 . A A . 25 TYR HD2 1 1
15 21224 1 1 25 TYR HE1 H 2.481 -9.845 8.542 1.00 . A A . 25 TYR HE1 1 1
15 21225 1 1 25 TYR HE2 H -0.689 -8.509 11.114 1.00 . A A . 25 TYR HE2 1 1
15 21226 1 1 25 TYR HH H 0.754 -11.099 10.530 1.00 . A A . 25 TYR HH 1 1
15 21227 1 1 25 TYR N N -1.326 -5.536 5.171 1.00 . A A . 25 TYR N 1 1
15 21228 1 1 25 TYR O O -2.405 -8.399 6.851 1.00 . A A . 25 TYR O 1 1
15 21229 1 1 25 TYR OH O 1.222 -10.310 10.819 1.00 . A A . 25 TYR OH 1 1
15 21230 1 1 26 GLU C C -5.163 -7.546 6.962 1.00 . A A . 26 GLU C 1 1
15 21231 1 1 26 GLU CA C -4.275 -6.798 7.958 1.00 . A A . 26 GLU CA 1 1
15 21232 1 1 26 GLU CB C -5.039 -5.585 8.496 1.00 . A A . 26 GLU CB 1 1
15 21233 1 1 26 GLU CD C -4.970 -3.690 10.133 1.00 . A A . 26 GLU CD 1 1
15 21234 1 1 26 GLU CG C -4.256 -4.956 9.649 1.00 . A A . 26 GLU CG 1 1
15 21235 1 1 26 GLU H H -2.844 -5.378 7.194 1.00 . A A . 26 GLU H 1 1
15 21236 1 1 26 GLU HA H -4.013 -7.455 8.774 1.00 . A A . 26 GLU HA 1 1
15 21237 1 1 26 GLU HB2 H -5.159 -4.858 7.705 1.00 . A A . 26 GLU HB2 1 1
15 21238 1 1 26 GLU HB3 H -6.011 -5.896 8.848 1.00 . A A . 26 GLU HB3 1 1
15 21239 1 1 26 GLU HG2 H -4.188 -5.663 10.462 1.00 . A A . 26 GLU HG2 1 1
15 21240 1 1 26 GLU HG3 H -3.264 -4.698 9.309 1.00 . A A . 26 GLU HG3 1 1
15 21241 1 1 26 GLU N N -3.033 -6.335 7.271 1.00 . A A . 26 GLU N 1 1
15 21242 1 1 26 GLU O O -5.648 -8.630 7.231 1.00 . A A . 26 GLU O 1 1
15 21243 1 1 26 GLU OE1 O -6.025 -3.385 9.599 1.00 . A A . 26 GLU OE1 1 1
15 21244 1 1 26 GLU OE2 O -4.451 -3.050 11.033 1.00 . A A . 26 GLU OE2 1 1
15 21245 1 1 27 HIS C C -5.436 -8.739 4.088 1.00 . A A . 27 HIS C 1 1
15 21246 1 1 27 HIS CA C -6.231 -7.636 4.785 1.00 . A A . 27 HIS CA 1 1
15 21247 1 1 27 HIS CB C -6.662 -6.600 3.747 1.00 . A A . 27 HIS CB 1 1
15 21248 1 1 27 HIS CD2 C -7.600 -4.332 4.691 1.00 . A A . 27 HIS CD2 1 1
15 21249 1 1 27 HIS CE1 C -9.584 -5.017 5.227 1.00 . A A . 27 HIS CE1 1 1
15 21250 1 1 27 HIS CG C -7.666 -5.662 4.360 1.00 . A A . 27 HIS CG 1 1
15 21251 1 1 27 HIS H H -4.973 -6.102 5.623 1.00 . A A . 27 HIS H 1 1
15 21252 1 1 27 HIS HA H -7.107 -8.061 5.257 1.00 . A A . 27 HIS HA 1 1
15 21253 1 1 27 HIS HB2 H -5.798 -6.038 3.424 1.00 . A A . 27 HIS HB2 1 1
15 21254 1 1 27 HIS HB3 H -7.106 -7.099 2.900 1.00 . A A . 27 HIS HB3 1 1
15 21255 1 1 27 HIS HD1 H -9.304 -6.982 4.600 1.00 . A A . 27 HIS HD1 1 1
15 21256 1 1 27 HIS HD2 H -6.739 -3.696 4.546 1.00 . A A . 27 HIS HD2 1 1
15 21257 1 1 27 HIS HE1 H -10.601 -5.045 5.589 1.00 . A A . 27 HIS HE1 1 1
15 21258 1 1 27 HIS N N -5.376 -6.973 5.812 1.00 . A A . 27 HIS N 1 1
15 21259 1 1 27 HIS ND1 N -8.939 -6.079 4.710 1.00 . A A . 27 HIS ND1 1 1
15 21260 1 1 27 HIS NE2 N -8.813 -3.927 5.237 1.00 . A A . 27 HIS NE2 1 1
15 21261 1 1 27 HIS O O -5.601 -9.911 4.363 1.00 . A A . 27 HIS O 1 1
15 21262 1 1 28 ARG C C -4.651 -10.369 1.727 1.00 . A A . 28 ARG C 1 1
15 21263 1 1 28 ARG CA C -3.747 -9.361 2.448 1.00 . A A . 28 ARG CA 1 1
15 21264 1 1 28 ARG CB C -2.848 -10.117 3.432 1.00 . A A . 28 ARG CB 1 1
15 21265 1 1 28 ARG CD C -0.897 -11.681 3.626 1.00 . A A . 28 ARG CD 1 1
15 21266 1 1 28 ARG CG C -1.781 -10.892 2.652 1.00 . A A . 28 ARG CG 1 1
15 21267 1 1 28 ARG CZ C 0.731 -11.171 5.360 1.00 . A A . 28 ARG CZ 1 1
15 21268 1 1 28 ARG H H -4.467 -7.403 2.991 1.00 . A A . 28 ARG H 1 1
15 21269 1 1 28 ARG HA H -3.135 -8.851 1.723 1.00 . A A . 28 ARG HA 1 1
15 21270 1 1 28 ARG HB2 H -2.371 -9.410 4.096 1.00 . A A . 28 ARG HB2 1 1
15 21271 1 1 28 ARG HB3 H -3.442 -10.808 4.010 1.00 . A A . 28 ARG HB3 1 1
15 21272 1 1 28 ARG HD2 H -1.519 -12.284 4.270 1.00 . A A . 28 ARG HD2 1 1
15 21273 1 1 28 ARG HD3 H -0.231 -12.322 3.065 1.00 . A A . 28 ARG HD3 1 1
15 21274 1 1 28 ARG HE H -0.196 -9.765 4.311 1.00 . A A . 28 ARG HE 1 1
15 21275 1 1 28 ARG HG2 H -2.262 -11.572 1.965 1.00 . A A . 28 ARG HG2 1 1
15 21276 1 1 28 ARG HG3 H -1.172 -10.194 2.100 1.00 . A A . 28 ARG HG3 1 1
15 21277 1 1 28 ARG HH11 H 0.377 -13.110 5.004 1.00 . A A . 28 ARG HH11 1 1
15 21278 1 1 28 ARG HH12 H 1.525 -12.776 6.254 1.00 . A A . 28 ARG HH12 1 1
15 21279 1 1 28 ARG HH21 H 1.291 -9.337 5.928 1.00 . A A . 28 ARG HH21 1 1
15 21280 1 1 28 ARG HH22 H 2.042 -10.646 6.778 1.00 . A A . 28 ARG HH22 1 1
15 21281 1 1 28 ARG N N -4.573 -8.359 3.186 1.00 . A A . 28 ARG N 1 1
15 21282 1 1 28 ARG NE N -0.097 -10.731 4.449 1.00 . A A . 28 ARG NE 1 1
15 21283 1 1 28 ARG NH1 N 0.889 -12.453 5.555 1.00 . A A . 28 ARG NH1 1 1
15 21284 1 1 28 ARG NH2 N 1.408 -10.318 6.078 1.00 . A A . 28 ARG NH2 1 1
15 21285 1 1 28 ARG O O -4.815 -10.327 0.523 1.00 . A A . 28 ARG O 1 1
15 21286 1 1 29 TYR C C -7.306 -11.663 1.160 1.00 . A A . 29 TYR C 1 1
15 21287 1 1 29 TYR CA C -6.099 -12.319 1.844 1.00 . A A . 29 TYR CA 1 1
15 21288 1 1 29 TYR CB C -6.603 -13.263 2.937 1.00 . A A . 29 TYR CB 1 1
15 21289 1 1 29 TYR CD1 C -4.911 -15.132 2.970 1.00 . A A . 29 TYR CD1 1 1
15 21290 1 1 29 TYR CD2 C -4.881 -13.506 4.769 1.00 . A A . 29 TYR CD2 1 1
15 21291 1 1 29 TYR CE1 C -3.833 -15.804 3.558 1.00 . A A . 29 TYR CE1 1 1
15 21292 1 1 29 TYR CE2 C -3.802 -14.179 5.358 1.00 . A A . 29 TYR CE2 1 1
15 21293 1 1 29 TYR CG C -5.436 -13.984 3.572 1.00 . A A . 29 TYR CG 1 1
15 21294 1 1 29 TYR CZ C -3.278 -15.327 4.752 1.00 . A A . 29 TYR CZ 1 1
15 21295 1 1 29 TYR H H -5.060 -11.298 3.425 1.00 . A A . 29 TYR H 1 1
15 21296 1 1 29 TYR HA H -5.535 -12.881 1.114 1.00 . A A . 29 TYR HA 1 1
15 21297 1 1 29 TYR HB2 H -7.125 -12.692 3.691 1.00 . A A . 29 TYR HB2 1 1
15 21298 1 1 29 TYR HB3 H -7.277 -13.986 2.504 1.00 . A A . 29 TYR HB3 1 1
15 21299 1 1 29 TYR HD1 H -5.338 -15.501 2.048 1.00 . A A . 29 TYR HD1 1 1
15 21300 1 1 29 TYR HD2 H -5.285 -12.621 5.236 1.00 . A A . 29 TYR HD2 1 1
15 21301 1 1 29 TYR HE1 H -3.428 -16.689 3.091 1.00 . A A . 29 TYR HE1 1 1
15 21302 1 1 29 TYR HE2 H -3.375 -13.812 6.278 1.00 . A A . 29 TYR HE2 1 1
15 21303 1 1 29 TYR HH H -2.567 -16.714 5.858 1.00 . A A . 29 TYR HH 1 1
15 21304 1 1 29 TYR N N -5.221 -11.283 2.460 1.00 . A A . 29 TYR N 1 1
15 21305 1 1 29 TYR O O -7.674 -12.015 0.056 1.00 . A A . 29 TYR O 1 1
15 21306 1 1 29 TYR OH O -2.216 -15.990 5.333 1.00 . A A . 29 TYR OH 1 1
15 21307 1 1 30 ASN C C -8.675 -9.224 -0.014 1.00 . A A . 30 ASN C 1 1
15 21308 1 1 30 ASN CA C -9.119 -10.050 1.196 1.00 . A A . 30 ASN CA 1 1
15 21309 1 1 30 ASN CB C -9.770 -9.121 2.225 1.00 . A A . 30 ASN CB 1 1
15 21310 1 1 30 ASN CG C -10.156 -9.915 3.476 1.00 . A A . 30 ASN CG 1 1
15 21311 1 1 30 ASN H H -7.623 -10.450 2.699 1.00 . A A . 30 ASN H 1 1
15 21312 1 1 30 ASN HA H -9.833 -10.798 0.879 1.00 . A A . 30 ASN HA 1 1
15 21313 1 1 30 ASN HB2 H -9.072 -8.342 2.494 1.00 . A A . 30 ASN HB2 1 1
15 21314 1 1 30 ASN HB3 H -10.657 -8.675 1.800 1.00 . A A . 30 ASN HB3 1 1
15 21315 1 1 30 ASN HD21 H -9.437 -8.557 4.736 1.00 . A A . 30 ASN HD21 1 1
15 21316 1 1 30 ASN HD22 H -10.129 -9.927 5.461 1.00 . A A . 30 ASN HD22 1 1
15 21317 1 1 30 ASN N N -7.931 -10.718 1.810 1.00 . A A . 30 ASN N 1 1
15 21318 1 1 30 ASN ND2 N -9.884 -9.426 4.655 1.00 . A A . 30 ASN ND2 1 1
15 21319 1 1 30 ASN O O -9.080 -9.467 -1.135 1.00 . A A . 30 ASN O 1 1
15 21320 1 1 30 ASN OD1 O -10.712 -10.991 3.378 1.00 . A A . 30 ASN OD1 1 1
15 21321 1 1 31 ALA C C -8.512 -6.956 -1.789 1.00 . A A . 31 ALA C 1 1
15 21322 1 1 31 ALA CA C -7.348 -7.382 -0.891 1.00 . A A . 31 ALA CA 1 1
15 21323 1 1 31 ALA CB C -6.301 -8.139 -1.709 1.00 . A A . 31 ALA CB 1 1
15 21324 1 1 31 ALA H H -7.537 -8.083 1.137 1.00 . A A . 31 ALA H 1 1
15 21325 1 1 31 ALA HA H -6.894 -6.499 -0.468 1.00 . A A . 31 ALA HA 1 1
15 21326 1 1 31 ALA HB1 H -5.492 -8.440 -1.060 1.00 . A A . 31 ALA HB1 1 1
15 21327 1 1 31 ALA HB2 H -5.917 -7.495 -2.487 1.00 . A A . 31 ALA HB2 1 1
15 21328 1 1 31 ALA HB3 H -6.749 -9.015 -2.155 1.00 . A A . 31 ALA HB3 1 1
15 21329 1 1 31 ALA N N -7.842 -8.249 0.219 1.00 . A A . 31 ALA N 1 1
15 21330 1 1 31 ALA O O -8.950 -7.681 -2.660 1.00 . A A . 31 ALA O 1 1
15 21331 1 1 32 TYR C C -10.160 -3.728 -2.338 1.00 . A A . 32 TYR C 1 1
15 21332 1 1 32 TYR CA C -10.138 -5.259 -2.400 1.00 . A A . 32 TYR CA 1 1
15 21333 1 1 32 TYR CB C -11.461 -5.818 -1.857 1.00 . A A . 32 TYR CB 1 1
15 21334 1 1 32 TYR CD1 C -11.956 -7.494 -3.668 1.00 . A A . 32 TYR CD1 1 1
15 21335 1 1 32 TYR CD2 C -11.464 -8.307 -1.437 1.00 . A A . 32 TYR CD2 1 1
15 21336 1 1 32 TYR CE1 C -12.113 -8.812 -4.115 1.00 . A A . 32 TYR CE1 1 1
15 21337 1 1 32 TYR CE2 C -11.621 -9.625 -1.883 1.00 . A A . 32 TYR CE2 1 1
15 21338 1 1 32 TYR CG C -11.633 -7.242 -2.331 1.00 . A A . 32 TYR CG 1 1
15 21339 1 1 32 TYR CZ C -11.945 -9.876 -3.222 1.00 . A A . 32 TYR CZ 1 1
15 21340 1 1 32 TYR H H -8.628 -5.207 -0.868 1.00 . A A . 32 TYR H 1 1
15 21341 1 1 32 TYR HA H -10.007 -5.572 -3.428 1.00 . A A . 32 TYR HA 1 1
15 21342 1 1 32 TYR HB2 H -11.445 -5.795 -0.777 1.00 . A A . 32 TYR HB2 1 1
15 21343 1 1 32 TYR HB3 H -12.284 -5.219 -2.218 1.00 . A A . 32 TYR HB3 1 1
15 21344 1 1 32 TYR HD1 H -12.087 -6.672 -4.356 1.00 . A A . 32 TYR HD1 1 1
15 21345 1 1 32 TYR HD2 H -11.215 -8.112 -0.405 1.00 . A A . 32 TYR HD2 1 1
15 21346 1 1 32 TYR HE1 H -12.362 -9.005 -5.148 1.00 . A A . 32 TYR HE1 1 1
15 21347 1 1 32 TYR HE2 H -11.490 -10.446 -1.195 1.00 . A A . 32 TYR HE2 1 1
15 21348 1 1 32 TYR HH H -11.447 -11.334 -4.348 1.00 . A A . 32 TYR HH 1 1
15 21349 1 1 32 TYR N N -9.007 -5.768 -1.575 1.00 . A A . 32 TYR N 1 1
15 21350 1 1 32 TYR O O -11.009 -3.141 -1.696 1.00 . A A . 32 TYR O 1 1
15 21351 1 1 32 TYR OH O -12.098 -11.175 -3.661 1.00 . A A . 32 TYR OH 1 1
15 21352 1 1 33 PRO C C -10.387 -0.945 -3.619 1.00 . A A . 33 PRO C 1 1
15 21353 1 1 33 PRO CA C -9.131 -1.600 -3.031 1.00 . A A . 33 PRO CA 1 1
15 21354 1 1 33 PRO CB C -7.901 -1.326 -3.919 1.00 . A A . 33 PRO CB 1 1
15 21355 1 1 33 PRO CD C -8.160 -3.721 -3.788 1.00 . A A . 33 PRO CD 1 1
15 21356 1 1 33 PRO CG C -7.125 -2.606 -3.918 1.00 . A A . 33 PRO CG 1 1
15 21357 1 1 33 PRO HA H -8.952 -1.225 -2.036 1.00 . A A . 33 PRO HA 1 1
15 21358 1 1 33 PRO HB2 H -8.210 -1.076 -4.929 1.00 . A A . 33 PRO HB2 1 1
15 21359 1 1 33 PRO HB3 H -7.302 -0.528 -3.504 1.00 . A A . 33 PRO HB3 1 1
15 21360 1 1 33 PRO HD2 H -8.525 -4.019 -4.761 1.00 . A A . 33 PRO HD2 1 1
15 21361 1 1 33 PRO HD3 H -7.753 -4.566 -3.256 1.00 . A A . 33 PRO HD3 1 1
15 21362 1 1 33 PRO HG2 H -6.573 -2.713 -4.842 1.00 . A A . 33 PRO HG2 1 1
15 21363 1 1 33 PRO HG3 H -6.450 -2.634 -3.075 1.00 . A A . 33 PRO HG3 1 1
15 21364 1 1 33 PRO N N -9.230 -3.090 -3.001 1.00 . A A . 33 PRO N 1 1
15 21365 1 1 33 PRO O O -11.005 -1.459 -4.530 1.00 . A A . 33 PRO O 1 1
15 21366 1 1 34 SER C C -11.924 2.366 -3.209 1.00 . A A . 34 SER C 1 1
15 21367 1 1 34 SER CA C -11.967 0.889 -3.613 1.00 . A A . 34 SER CA 1 1
15 21368 1 1 34 SER CB C -13.226 0.238 -3.042 1.00 . A A . 34 SER CB 1 1
15 21369 1 1 34 SER H H -10.243 0.578 -2.360 1.00 . A A . 34 SER H 1 1
15 21370 1 1 34 SER HA H -11.989 0.816 -4.690 1.00 . A A . 34 SER HA 1 1
15 21371 1 1 34 SER HB2 H -13.258 -0.800 -3.327 1.00 . A A . 34 SER HB2 1 1
15 21372 1 1 34 SER HB3 H -13.212 0.314 -1.965 1.00 . A A . 34 SER HB3 1 1
15 21373 1 1 34 SER HG H -14.088 1.426 -4.319 1.00 . A A . 34 SER HG 1 1
15 21374 1 1 34 SER N N -10.760 0.188 -3.096 1.00 . A A . 34 SER N 1 1
15 21375 1 1 34 SER O O -11.101 2.790 -2.421 1.00 . A A . 34 SER O 1 1
15 21376 1 1 34 SER OG O -14.369 0.902 -3.563 1.00 . A A . 34 SER OG 1 1
15 21377 1 1 35 GLU C C -12.969 4.784 -1.917 1.00 . A A . 35 GLU C 1 1
15 21378 1 1 35 GLU CA C -12.864 4.600 -3.430 1.00 . A A . 35 GLU CA 1 1
15 21379 1 1 35 GLU CB C -14.096 5.224 -4.097 1.00 . A A . 35 GLU CB 1 1
15 21380 1 1 35 GLU CD C -14.392 3.788 -6.148 1.00 . A A . 35 GLU CD 1 1
15 21381 1 1 35 GLU CG C -13.957 5.165 -5.629 1.00 . A A . 35 GLU CG 1 1
15 21382 1 1 35 GLU H H -13.462 2.765 -4.379 1.00 . A A . 35 GLU H 1 1
15 21383 1 1 35 GLU HA H -11.970 5.082 -3.792 1.00 . A A . 35 GLU HA 1 1
15 21384 1 1 35 GLU HB2 H -14.981 4.681 -3.793 1.00 . A A . 35 GLU HB2 1 1
15 21385 1 1 35 GLU HB3 H -14.189 6.255 -3.787 1.00 . A A . 35 GLU HB3 1 1
15 21386 1 1 35 GLU HG2 H -14.582 5.925 -6.074 1.00 . A A . 35 GLU HG2 1 1
15 21387 1 1 35 GLU HG3 H -12.928 5.341 -5.906 1.00 . A A . 35 GLU HG3 1 1
15 21388 1 1 35 GLU N N -12.817 3.143 -3.753 1.00 . A A . 35 GLU N 1 1
15 21389 1 1 35 GLU O O -12.630 5.820 -1.377 1.00 . A A . 35 GLU O 1 1
15 21390 1 1 35 GLU OE1 O -14.690 2.933 -5.332 1.00 . A A . 35 GLU OE1 1 1
15 21391 1 1 35 GLU OE2 O -14.425 3.616 -7.355 1.00 . A A . 35 GLU OE2 1 1
15 21392 1 1 36 GLN C C -12.180 3.805 0.892 1.00 . A A . 36 GLN C 1 1
15 21393 1 1 36 GLN CA C -13.570 3.877 0.248 1.00 . A A . 36 GLN CA 1 1
15 21394 1 1 36 GLN CB C -14.417 2.700 0.748 1.00 . A A . 36 GLN CB 1 1
15 21395 1 1 36 GLN CD C -15.456 1.630 2.764 1.00 . A A . 36 GLN CD 1 1
15 21396 1 1 36 GLN CG C -14.618 2.810 2.262 1.00 . A A . 36 GLN CG 1 1
15 21397 1 1 36 GLN H H -13.700 2.959 -1.696 1.00 . A A . 36 GLN H 1 1
15 21398 1 1 36 GLN HA H -14.045 4.809 0.513 1.00 . A A . 36 GLN HA 1 1
15 21399 1 1 36 GLN HB2 H -15.380 2.714 0.254 1.00 . A A . 36 GLN HB2 1 1
15 21400 1 1 36 GLN HB3 H -13.912 1.776 0.520 1.00 . A A . 36 GLN HB3 1 1
15 21401 1 1 36 GLN HE21 H -16.948 2.782 3.392 1.00 . A A . 36 GLN HE21 1 1
15 21402 1 1 36 GLN HE22 H -17.162 1.116 3.638 1.00 . A A . 36 GLN HE22 1 1
15 21403 1 1 36 GLN HG2 H -13.658 2.797 2.756 1.00 . A A . 36 GLN HG2 1 1
15 21404 1 1 36 GLN HG3 H -15.127 3.735 2.490 1.00 . A A . 36 GLN HG3 1 1
15 21405 1 1 36 GLN N N -13.437 3.782 -1.232 1.00 . A A . 36 GLN N 1 1
15 21406 1 1 36 GLN NE2 N -16.619 1.862 3.309 1.00 . A A . 36 GLN NE2 1 1
15 21407 1 1 36 GLN O O -11.768 4.688 1.619 1.00 . A A . 36 GLN O 1 1
15 21408 1 1 36 GLN OE1 O -15.050 0.490 2.662 1.00 . A A . 36 GLN OE1 1 1
15 21409 1 1 37 GLU C C -9.116 3.537 0.551 1.00 . A A . 37 GLU C 1 1
15 21410 1 1 37 GLU CA C -10.105 2.579 1.220 1.00 . A A . 37 GLU CA 1 1
15 21411 1 1 37 GLU CB C -9.637 1.137 1.006 1.00 . A A . 37 GLU CB 1 1
15 21412 1 1 37 GLU CD C -11.798 -0.150 1.102 1.00 . A A . 37 GLU CD 1 1
15 21413 1 1 37 GLU CG C -10.496 0.174 1.843 1.00 . A A . 37 GLU CG 1 1
15 21414 1 1 37 GLU H H -11.833 2.053 0.046 1.00 . A A . 37 GLU H 1 1
15 21415 1 1 37 GLU HA H -10.144 2.796 2.279 1.00 . A A . 37 GLU HA 1 1
15 21416 1 1 37 GLU HB2 H -9.726 0.887 -0.042 1.00 . A A . 37 GLU HB2 1 1
15 21417 1 1 37 GLU HB3 H -8.604 1.049 1.307 1.00 . A A . 37 GLU HB3 1 1
15 21418 1 1 37 GLU HG2 H -9.948 -0.746 1.996 1.00 . A A . 37 GLU HG2 1 1
15 21419 1 1 37 GLU HG3 H -10.723 0.618 2.799 1.00 . A A . 37 GLU HG3 1 1
15 21420 1 1 37 GLU N N -11.467 2.747 0.631 1.00 . A A . 37 GLU N 1 1
15 21421 1 1 37 GLU O O -8.243 4.093 1.188 1.00 . A A . 37 GLU O 1 1
15 21422 1 1 37 GLU OE1 O -12.032 0.449 0.067 1.00 . A A . 37 GLU OE1 1 1
15 21423 1 1 37 GLU OE2 O -12.552 -0.970 1.600 1.00 . A A . 37 GLU OE2 1 1
15 21424 1 1 38 LYS C C -8.463 6.062 -0.917 1.00 . A A . 38 LYS C 1 1
15 21425 1 1 38 LYS CA C -8.307 4.638 -1.455 1.00 . A A . 38 LYS CA 1 1
15 21426 1 1 38 LYS CB C -8.640 4.629 -2.950 1.00 . A A . 38 LYS CB 1 1
15 21427 1 1 38 LYS CD C -8.690 3.233 -5.028 1.00 . A A . 38 LYS CD 1 1
15 21428 1 1 38 LYS CE C -8.439 1.835 -5.595 1.00 . A A . 38 LYS CE 1 1
15 21429 1 1 38 LYS CG C -8.299 3.262 -3.547 1.00 . A A . 38 LYS CG 1 1
15 21430 1 1 38 LYS H H -9.954 3.262 -1.225 1.00 . A A . 38 LYS H 1 1
15 21431 1 1 38 LYS HA H -7.291 4.304 -1.306 1.00 . A A . 38 LYS HA 1 1
15 21432 1 1 38 LYS HB2 H -9.695 4.826 -3.080 1.00 . A A . 38 LYS HB2 1 1
15 21433 1 1 38 LYS HB3 H -8.066 5.393 -3.451 1.00 . A A . 38 LYS HB3 1 1
15 21434 1 1 38 LYS HD2 H -9.737 3.482 -5.130 1.00 . A A . 38 LYS HD2 1 1
15 21435 1 1 38 LYS HD3 H -8.096 3.953 -5.572 1.00 . A A . 38 LYS HD3 1 1
15 21436 1 1 38 LYS HE2 H -9.035 1.115 -5.056 1.00 . A A . 38 LYS HE2 1 1
15 21437 1 1 38 LYS HE3 H -8.710 1.817 -6.641 1.00 . A A . 38 LYS HE3 1 1
15 21438 1 1 38 LYS HG2 H -7.238 3.087 -3.452 1.00 . A A . 38 LYS HG2 1 1
15 21439 1 1 38 LYS HG3 H -8.842 2.492 -3.017 1.00 . A A . 38 LYS HG3 1 1
15 21440 1 1 38 LYS HZ1 H -6.711 1.593 -4.459 1.00 . A A . 38 LYS HZ1 1 1
15 21441 1 1 38 LYS HZ2 H -6.427 2.131 -6.041 1.00 . A A . 38 LYS HZ2 1 1
15 21442 1 1 38 LYS HZ3 H -6.841 0.509 -5.760 1.00 . A A . 38 LYS HZ3 1 1
15 21443 1 1 38 LYS N N -9.244 3.726 -0.733 1.00 . A A . 38 LYS N 1 1
15 21444 1 1 38 LYS NZ N -6.996 1.491 -5.453 1.00 . A A . 38 LYS NZ 1 1
15 21445 1 1 38 LYS O O -7.497 6.763 -0.688 1.00 . A A . 38 LYS O 1 1
15 21446 1 1 39 ALA C C -9.390 7.965 1.240 1.00 . A A . 39 ALA C 1 1
15 21447 1 1 39 ALA CA C -9.912 7.866 -0.193 1.00 . A A . 39 ALA CA 1 1
15 21448 1 1 39 ALA CB C -11.414 8.154 -0.199 1.00 . A A . 39 ALA CB 1 1
15 21449 1 1 39 ALA H H -10.438 5.900 -0.907 1.00 . A A . 39 ALA H 1 1
15 21450 1 1 39 ALA HA H -9.400 8.583 -0.818 1.00 . A A . 39 ALA HA 1 1
15 21451 1 1 39 ALA HB1 H -11.788 8.106 -1.212 1.00 . A A . 39 ALA HB1 1 1
15 21452 1 1 39 ALA HB2 H -11.595 9.138 0.207 1.00 . A A . 39 ALA HB2 1 1
15 21453 1 1 39 ALA HB3 H -11.923 7.418 0.405 1.00 . A A . 39 ALA HB3 1 1
15 21454 1 1 39 ALA N N -9.677 6.488 -0.715 1.00 . A A . 39 ALA N 1 1
15 21455 1 1 39 ALA O O -8.719 8.909 1.611 1.00 . A A . 39 ALA O 1 1
15 21456 1 1 40 LEU C C -7.716 6.914 3.520 1.00 . A A . 40 LEU C 1 1
15 21457 1 1 40 LEU CA C -9.242 7.014 3.465 1.00 . A A . 40 LEU CA 1 1
15 21458 1 1 40 LEU CB C -9.858 5.822 4.204 1.00 . A A . 40 LEU CB 1 1
15 21459 1 1 40 LEU CD1 C -10.586 5.442 6.596 1.00 . A A . 40 LEU CD1 1 1
15 21460 1 1 40 LEU CD2 C -8.273 4.798 5.901 1.00 . A A . 40 LEU CD2 1 1
15 21461 1 1 40 LEU CG C -9.406 5.817 5.691 1.00 . A A . 40 LEU CG 1 1
15 21462 1 1 40 LEU H H -10.249 6.247 1.722 1.00 . A A . 40 LEU H 1 1
15 21463 1 1 40 LEU HA H -9.561 7.931 3.935 1.00 . A A . 40 LEU HA 1 1
15 21464 1 1 40 LEU HB2 H -10.937 5.896 4.140 1.00 . A A . 40 LEU HB2 1 1
15 21465 1 1 40 LEU HB3 H -9.540 4.906 3.722 1.00 . A A . 40 LEU HB3 1 1
15 21466 1 1 40 LEU HD11 H -10.223 5.213 7.586 1.00 . A A . 40 LEU HD11 1 1
15 21467 1 1 40 LEU HD12 H -11.092 4.580 6.188 1.00 . A A . 40 LEU HD12 1 1
15 21468 1 1 40 LEU HD13 H -11.276 6.273 6.646 1.00 . A A . 40 LEU HD13 1 1
15 21469 1 1 40 LEU HD21 H -7.419 5.075 5.303 1.00 . A A . 40 LEU HD21 1 1
15 21470 1 1 40 LEU HD22 H -8.615 3.817 5.606 1.00 . A A . 40 LEU HD22 1 1
15 21471 1 1 40 LEU HD23 H -7.991 4.783 6.943 1.00 . A A . 40 LEU HD23 1 1
15 21472 1 1 40 LEU HG H -9.056 6.802 5.971 1.00 . A A . 40 LEU HG 1 1
15 21473 1 1 40 LEU N N -9.704 6.993 2.049 1.00 . A A . 40 LEU N 1 1
15 21474 1 1 40 LEU O O -7.058 7.635 4.246 1.00 . A A . 40 LEU O 1 1
15 21475 1 1 41 LEU C C -5.011 7.109 2.171 1.00 . A A . 41 LEU C 1 1
15 21476 1 1 41 LEU CA C -5.668 5.856 2.746 1.00 . A A . 41 LEU CA 1 1
15 21477 1 1 41 LEU CB C -5.298 4.648 1.881 1.00 . A A . 41 LEU CB 1 1
15 21478 1 1 41 LEU CD1 C -5.684 2.191 1.572 1.00 . A A . 41 LEU CD1 1 1
15 21479 1 1 41 LEU CD2 C -4.794 3.035 3.760 1.00 . A A . 41 LEU CD2 1 1
15 21480 1 1 41 LEU CG C -5.732 3.348 2.576 1.00 . A A . 41 LEU CG 1 1
15 21481 1 1 41 LEU H H -7.710 5.456 2.182 1.00 . A A . 41 LEU H 1 1
15 21482 1 1 41 LEU HA H -5.318 5.706 3.754 1.00 . A A . 41 LEU HA 1 1
15 21483 1 1 41 LEU HB2 H -5.803 4.731 0.927 1.00 . A A . 41 LEU HB2 1 1
15 21484 1 1 41 LEU HB3 H -4.230 4.635 1.717 1.00 . A A . 41 LEU HB3 1 1
15 21485 1 1 41 LEU HD11 H -4.768 2.248 1.002 1.00 . A A . 41 LEU HD11 1 1
15 21486 1 1 41 LEU HD12 H -6.530 2.257 0.903 1.00 . A A . 41 LEU HD12 1 1
15 21487 1 1 41 LEU HD13 H -5.720 1.251 2.103 1.00 . A A . 41 LEU HD13 1 1
15 21488 1 1 41 LEU HD21 H -5.095 3.611 4.623 1.00 . A A . 41 LEU HD21 1 1
15 21489 1 1 41 LEU HD22 H -3.776 3.286 3.500 1.00 . A A . 41 LEU HD22 1 1
15 21490 1 1 41 LEU HD23 H -4.852 1.983 4.001 1.00 . A A . 41 LEU HD23 1 1
15 21491 1 1 41 LEU HG H -6.744 3.461 2.938 1.00 . A A . 41 LEU HG 1 1
15 21492 1 1 41 LEU N N -7.153 6.021 2.755 1.00 . A A . 41 LEU N 1 1
15 21493 1 1 41 LEU O O -3.992 7.568 2.650 1.00 . A A . 41 LEU O 1 1
15 21494 1 1 42 SER C C -5.019 10.026 1.518 1.00 . A A . 42 SER C 1 1
15 21495 1 1 42 SER CA C -5.009 8.875 0.511 1.00 . A A . 42 SER CA 1 1
15 21496 1 1 42 SER CB C -5.847 9.259 -0.709 1.00 . A A . 42 SER CB 1 1
15 21497 1 1 42 SER H H -6.405 7.257 0.775 1.00 . A A . 42 SER H 1 1
15 21498 1 1 42 SER HA H -3.991 8.671 0.204 1.00 . A A . 42 SER HA 1 1
15 21499 1 1 42 SER HB2 H -5.445 10.150 -1.158 1.00 . A A . 42 SER HB2 1 1
15 21500 1 1 42 SER HB3 H -5.823 8.452 -1.429 1.00 . A A . 42 SER HB3 1 1
15 21501 1 1 42 SER HG H -7.730 9.576 -1.088 1.00 . A A . 42 SER HG 1 1
15 21502 1 1 42 SER N N -5.587 7.654 1.140 1.00 . A A . 42 SER N 1 1
15 21503 1 1 42 SER O O -4.092 10.811 1.596 1.00 . A A . 42 SER O 1 1
15 21504 1 1 42 SER OG O -7.188 9.505 -0.300 1.00 . A A . 42 SER OG 1 1
15 21505 1 1 43 GLN C C -5.090 11.011 4.379 1.00 . A A . 43 GLN C 1 1
15 21506 1 1 43 GLN CA C -6.155 11.223 3.299 1.00 . A A . 43 GLN CA 1 1
15 21507 1 1 43 GLN CB C -7.542 11.199 3.946 1.00 . A A . 43 GLN CB 1 1
15 21508 1 1 43 GLN CD C -9.062 12.363 5.564 1.00 . A A . 43 GLN CD 1 1
15 21509 1 1 43 GLN CG C -7.691 12.399 4.885 1.00 . A A . 43 GLN CG 1 1
15 21510 1 1 43 GLN H H -6.794 9.479 2.205 1.00 . A A . 43 GLN H 1 1
15 21511 1 1 43 GLN HA H -5.993 12.174 2.816 1.00 . A A . 43 GLN HA 1 1
15 21512 1 1 43 GLN HB2 H -8.299 11.246 3.175 1.00 . A A . 43 GLN HB2 1 1
15 21513 1 1 43 GLN HB3 H -7.659 10.286 4.509 1.00 . A A . 43 GLN HB3 1 1
15 21514 1 1 43 GLN HE21 H -9.406 14.299 5.278 1.00 . A A . 43 GLN HE21 1 1
15 21515 1 1 43 GLN HE22 H -10.638 13.453 6.083 1.00 . A A . 43 GLN HE22 1 1
15 21516 1 1 43 GLN HG2 H -6.918 12.364 5.638 1.00 . A A . 43 GLN HG2 1 1
15 21517 1 1 43 GLN HG3 H -7.597 13.312 4.317 1.00 . A A . 43 GLN HG3 1 1
15 21518 1 1 43 GLN N N -6.065 10.127 2.290 1.00 . A A . 43 GLN N 1 1
15 21519 1 1 43 GLN NE2 N -9.760 13.463 5.648 1.00 . A A . 43 GLN NE2 1 1
15 21520 1 1 43 GLN O O -4.402 11.929 4.784 1.00 . A A . 43 GLN O 1 1
15 21521 1 1 43 GLN OE1 O -9.502 11.326 6.022 1.00 . A A . 43 GLN OE1 1 1
15 21522 1 1 44 GLN C C -2.535 9.598 5.295 1.00 . A A . 44 GLN C 1 1
15 21523 1 1 44 GLN CA C -3.938 9.507 5.900 1.00 . A A . 44 GLN CA 1 1
15 21524 1 1 44 GLN CB C -4.163 8.090 6.438 1.00 . A A . 44 GLN CB 1 1
15 21525 1 1 44 GLN CD C -5.744 6.604 7.690 1.00 . A A . 44 GLN CD 1 1
15 21526 1 1 44 GLN CG C -5.492 8.031 7.193 1.00 . A A . 44 GLN CG 1 1
15 21527 1 1 44 GLN H H -5.521 9.082 4.501 1.00 . A A . 44 GLN H 1 1
15 21528 1 1 44 GLN HA H -4.034 10.221 6.705 1.00 . A A . 44 GLN HA 1 1
15 21529 1 1 44 GLN HB2 H -4.186 7.394 5.612 1.00 . A A . 44 GLN HB2 1 1
15 21530 1 1 44 GLN HB3 H -3.359 7.826 7.108 1.00 . A A . 44 GLN HB3 1 1
15 21531 1 1 44 GLN HE21 H -5.874 7.145 9.599 1.00 . A A . 44 GLN HE21 1 1
15 21532 1 1 44 GLN HE22 H -6.073 5.486 9.299 1.00 . A A . 44 GLN HE22 1 1
15 21533 1 1 44 GLN HG2 H -5.456 8.705 8.037 1.00 . A A . 44 GLN HG2 1 1
15 21534 1 1 44 GLN HG3 H -6.294 8.323 6.532 1.00 . A A . 44 GLN HG3 1 1
15 21535 1 1 44 GLN N N -4.954 9.801 4.847 1.00 . A A . 44 GLN N 1 1
15 21536 1 1 44 GLN NE2 N -5.911 6.394 8.968 1.00 . A A . 44 GLN NE2 1 1
15 21537 1 1 44 GLN O O -1.610 10.094 5.909 1.00 . A A . 44 GLN O 1 1
15 21538 1 1 44 GLN OE1 O -5.795 5.674 6.911 1.00 . A A . 44 GLN OE1 1 1
15 21539 1 1 45 THR C C -0.856 10.460 2.699 1.00 . A A . 45 THR C 1 1
15 21540 1 1 45 THR CA C -1.043 9.138 3.435 1.00 . A A . 45 THR CA 1 1
15 21541 1 1 45 THR CB C -0.942 7.975 2.442 1.00 . A A . 45 THR CB 1 1
15 21542 1 1 45 THR CG2 C -1.133 6.649 3.182 1.00 . A A . 45 THR CG2 1 1
15 21543 1 1 45 THR H H -3.127 8.716 3.624 1.00 . A A . 45 THR H 1 1
15 21544 1 1 45 THR HA H -0.266 9.034 4.180 1.00 . A A . 45 THR HA 1 1
15 21545 1 1 45 THR HB H 0.031 7.981 1.975 1.00 . A A . 45 THR HB 1 1
15 21546 1 1 45 THR HG1 H -2.629 7.456 1.618 1.00 . A A . 45 THR HG1 1 1
15 21547 1 1 45 THR HG21 H -2.050 6.683 3.752 1.00 . A A . 45 THR HG21 1 1
15 21548 1 1 45 THR HG22 H -0.302 6.487 3.850 1.00 . A A . 45 THR HG22 1 1
15 21549 1 1 45 THR HG23 H -1.182 5.840 2.469 1.00 . A A . 45 THR HG23 1 1
15 21550 1 1 45 THR N N -2.372 9.108 4.093 1.00 . A A . 45 THR N 1 1
15 21551 1 1 45 THR O O -1.788 11.206 2.476 1.00 . A A . 45 THR O 1 1
15 21552 1 1 45 THR OG1 O -1.947 8.112 1.445 1.00 . A A . 45 THR OG1 1 1
15 21553 1 1 46 HIS C C 0.918 11.685 0.120 1.00 . A A . 46 HIS C 1 1
15 21554 1 1 46 HIS CA C 0.662 12.006 1.594 1.00 . A A . 46 HIS CA 1 1
15 21555 1 1 46 HIS CB C 1.909 12.648 2.211 1.00 . A A . 46 HIS CB 1 1
15 21556 1 1 46 HIS CD2 C 1.115 14.276 4.113 1.00 . A A . 46 HIS CD2 1 1
15 21557 1 1 46 HIS CE1 C 1.371 12.944 5.801 1.00 . A A . 46 HIS CE1 1 1
15 21558 1 1 46 HIS CG C 1.593 13.091 3.613 1.00 . A A . 46 HIS CG 1 1
15 21559 1 1 46 HIS H H 1.068 10.106 2.525 1.00 . A A . 46 HIS H 1 1
15 21560 1 1 46 HIS HA H -0.173 12.690 1.672 1.00 . A A . 46 HIS HA 1 1
15 21561 1 1 46 HIS HB2 H 2.713 11.926 2.234 1.00 . A A . 46 HIS HB2 1 1
15 21562 1 1 46 HIS HB3 H 2.209 13.504 1.623 1.00 . A A . 46 HIS HB3 1 1
15 21563 1 1 46 HIS HD1 H 2.073 11.331 4.691 1.00 . A A . 46 HIS HD1 1 1
15 21564 1 1 46 HIS HD2 H 0.882 15.151 3.521 1.00 . A A . 46 HIS HD2 1 1
15 21565 1 1 46 HIS HE1 H 1.384 12.545 6.804 1.00 . A A . 46 HIS HE1 1 1
15 21566 1 1 46 HIS N N 0.354 10.739 2.324 1.00 . A A . 46 HIS N 1 1
15 21567 1 1 46 HIS ND1 N 1.748 12.254 4.708 1.00 . A A . 46 HIS ND1 1 1
15 21568 1 1 46 HIS NE2 N 0.976 14.183 5.493 1.00 . A A . 46 HIS NE2 1 1
15 21569 1 1 46 HIS O O 1.629 12.391 -0.568 1.00 . A A . 46 HIS O 1 1
15 21570 1 1 47 LEU C C -0.752 10.427 -2.581 1.00 . A A . 47 LEU C 1 1
15 21571 1 1 47 LEU CA C 0.537 10.209 -1.791 1.00 . A A . 47 LEU CA 1 1
15 21572 1 1 47 LEU CB C 0.921 8.730 -1.861 1.00 . A A . 47 LEU CB 1 1
15 21573 1 1 47 LEU CD1 C 2.539 6.993 -1.081 1.00 . A A . 47 LEU CD1 1 1
15 21574 1 1 47 LEU CD2 C 3.350 9.316 -1.575 1.00 . A A . 47 LEU CD2 1 1
15 21575 1 1 47 LEU CG C 2.181 8.480 -1.024 1.00 . A A . 47 LEU CG 1 1
15 21576 1 1 47 LEU H H -0.222 10.065 0.224 1.00 . A A . 47 LEU H 1 1
15 21577 1 1 47 LEU HA H 1.321 10.799 -2.242 1.00 . A A . 47 LEU HA 1 1
15 21578 1 1 47 LEU HB2 H 0.108 8.130 -1.477 1.00 . A A . 47 LEU HB2 1 1
15 21579 1 1 47 LEU HB3 H 1.116 8.458 -2.887 1.00 . A A . 47 LEU HB3 1 1
15 21580 1 1 47 LEU HD11 H 1.740 6.410 -0.646 1.00 . A A . 47 LEU HD11 1 1
15 21581 1 1 47 LEU HD12 H 3.452 6.821 -0.529 1.00 . A A . 47 LEU HD12 1 1
15 21582 1 1 47 LEU HD13 H 2.682 6.696 -2.111 1.00 . A A . 47 LEU HD13 1 1
15 21583 1 1 47 LEU HD21 H 4.290 8.862 -1.292 1.00 . A A . 47 LEU HD21 1 1
15 21584 1 1 47 LEU HD22 H 3.300 10.314 -1.168 1.00 . A A . 47 LEU HD22 1 1
15 21585 1 1 47 LEU HD23 H 3.288 9.364 -2.654 1.00 . A A . 47 LEU HD23 1 1
15 21586 1 1 47 LEU HG H 1.989 8.762 0.003 1.00 . A A . 47 LEU HG 1 1
15 21587 1 1 47 LEU N N 0.341 10.612 -0.361 1.00 . A A . 47 LEU N 1 1
15 21588 1 1 47 LEU O O -1.846 10.354 -2.054 1.00 . A A . 47 LEU O 1 1
15 21589 1 1 48 SER C C -2.599 9.655 -4.890 1.00 . A A . 48 SER C 1 1
15 21590 1 1 48 SER CA C -1.793 10.943 -4.716 1.00 . A A . 48 SER CA 1 1
15 21591 1 1 48 SER CB C -1.313 11.437 -6.086 1.00 . A A . 48 SER CB 1 1
15 21592 1 1 48 SER H H 0.291 10.754 -4.226 1.00 . A A . 48 SER H 1 1
15 21593 1 1 48 SER HA H -2.422 11.696 -4.270 1.00 . A A . 48 SER HA 1 1
15 21594 1 1 48 SER HB2 H -0.461 10.857 -6.401 1.00 . A A . 48 SER HB2 1 1
15 21595 1 1 48 SER HB3 H -2.108 11.327 -6.813 1.00 . A A . 48 SER HB3 1 1
15 21596 1 1 48 SER HG H -0.613 12.956 -5.093 1.00 . A A . 48 SER HG 1 1
15 21597 1 1 48 SER N N -0.610 10.701 -3.846 1.00 . A A . 48 SER N 1 1
15 21598 1 1 48 SER O O -2.148 8.568 -4.578 1.00 . A A . 48 SER O 1 1
15 21599 1 1 48 SER OG O -0.932 12.803 -5.986 1.00 . A A . 48 SER OG 1 1
15 21600 1 1 49 THR C C -3.999 7.641 -6.600 1.00 . A A . 49 THR C 1 1
15 21601 1 1 49 THR CA C -4.664 8.594 -5.606 1.00 . A A . 49 THR CA 1 1
15 21602 1 1 49 THR CB C -6.010 9.053 -6.171 1.00 . A A . 49 THR CB 1 1
15 21603 1 1 49 THR CG2 C -7.003 7.892 -6.137 1.00 . A A . 49 THR CG2 1 1
15 21604 1 1 49 THR H H -4.120 10.674 -5.634 1.00 . A A . 49 THR H 1 1
15 21605 1 1 49 THR HA H -4.819 8.087 -4.667 1.00 . A A . 49 THR HA 1 1
15 21606 1 1 49 THR HB H -5.879 9.380 -7.193 1.00 . A A . 49 THR HB 1 1
15 21607 1 1 49 THR HG1 H -5.768 10.551 -4.955 1.00 . A A . 49 THR HG1 1 1
15 21608 1 1 49 THR HG21 H -7.937 8.205 -6.580 1.00 . A A . 49 THR HG21 1 1
15 21609 1 1 49 THR HG22 H -7.171 7.595 -5.114 1.00 . A A . 49 THR HG22 1 1
15 21610 1 1 49 THR HG23 H -6.601 7.059 -6.694 1.00 . A A . 49 THR HG23 1 1
15 21611 1 1 49 THR N N -3.792 9.783 -5.394 1.00 . A A . 49 THR N 1 1
15 21612 1 1 49 THR O O -3.999 6.437 -6.425 1.00 . A A . 49 THR O 1 1
15 21613 1 1 49 THR OG1 O -6.511 10.129 -5.391 1.00 . A A . 49 THR OG1 1 1
15 21614 1 1 50 LEU C C -1.611 6.563 -8.041 1.00 . A A . 50 LEU C 1 1
15 21615 1 1 50 LEU CA C -2.788 7.313 -8.673 1.00 . A A . 50 LEU CA 1 1
15 21616 1 1 50 LEU CB C -2.266 8.193 -9.818 1.00 . A A . 50 LEU CB 1 1
15 21617 1 1 50 LEU CD1 C -2.537 6.266 -11.416 1.00 . A A . 50 LEU CD1 1 1
15 21618 1 1 50 LEU CD2 C -1.084 8.219 -12.026 1.00 . A A . 50 LEU CD2 1 1
15 21619 1 1 50 LEU CG C -1.564 7.327 -10.875 1.00 . A A . 50 LEU CG 1 1
15 21620 1 1 50 LEU H H -3.466 9.146 -7.771 1.00 . A A . 50 LEU H 1 1
15 21621 1 1 50 LEU HA H -3.510 6.607 -9.051 1.00 . A A . 50 LEU HA 1 1
15 21622 1 1 50 LEU HB2 H -3.094 8.715 -10.274 1.00 . A A . 50 LEU HB2 1 1
15 21623 1 1 50 LEU HB3 H -1.565 8.912 -9.421 1.00 . A A . 50 LEU HB3 1 1
15 21624 1 1 50 LEU HD11 H -3.537 6.675 -11.454 1.00 . A A . 50 LEU HD11 1 1
15 21625 1 1 50 LEU HD12 H -2.527 5.407 -10.763 1.00 . A A . 50 LEU HD12 1 1
15 21626 1 1 50 LEU HD13 H -2.236 5.961 -12.408 1.00 . A A . 50 LEU HD13 1 1
15 21627 1 1 50 LEU HD21 H -0.427 8.985 -11.639 1.00 . A A . 50 LEU HD21 1 1
15 21628 1 1 50 LEU HD22 H -1.935 8.682 -12.502 1.00 . A A . 50 LEU HD22 1 1
15 21629 1 1 50 LEU HD23 H -0.552 7.619 -12.747 1.00 . A A . 50 LEU HD23 1 1
15 21630 1 1 50 LEU HG H -0.710 6.833 -10.430 1.00 . A A . 50 LEU HG 1 1
15 21631 1 1 50 LEU N N -3.443 8.176 -7.650 1.00 . A A . 50 LEU N 1 1
15 21632 1 1 50 LEU O O -1.400 5.390 -8.289 1.00 . A A . 50 LEU O 1 1
15 21633 1 1 51 GLN C C -0.157 5.480 -5.647 1.00 . A A . 51 GLN C 1 1
15 21634 1 1 51 GLN CA C 0.334 6.583 -6.586 1.00 . A A . 51 GLN CA 1 1
15 21635 1 1 51 GLN CB C 1.110 7.625 -5.774 1.00 . A A . 51 GLN CB 1 1
15 21636 1 1 51 GLN CD C 2.529 9.688 -5.907 1.00 . A A . 51 GLN CD 1 1
15 21637 1 1 51 GLN CG C 1.790 8.619 -6.719 1.00 . A A . 51 GLN CG 1 1
15 21638 1 1 51 GLN H H -1.031 8.182 -7.061 1.00 . A A . 51 GLN H 1 1
15 21639 1 1 51 GLN HA H 0.977 6.157 -7.343 1.00 . A A . 51 GLN HA 1 1
15 21640 1 1 51 GLN HB2 H 0.423 8.155 -5.129 1.00 . A A . 51 GLN HB2 1 1
15 21641 1 1 51 GLN HB3 H 1.858 7.131 -5.173 1.00 . A A . 51 GLN HB3 1 1
15 21642 1 1 51 GLN HE21 H 4.313 9.214 -6.646 1.00 . A A . 51 GLN HE21 1 1
15 21643 1 1 51 GLN HE22 H 4.307 10.488 -5.523 1.00 . A A . 51 GLN HE22 1 1
15 21644 1 1 51 GLN HG2 H 2.494 8.092 -7.347 1.00 . A A . 51 GLN HG2 1 1
15 21645 1 1 51 GLN HG3 H 1.044 9.096 -7.337 1.00 . A A . 51 GLN HG3 1 1
15 21646 1 1 51 GLN N N -0.839 7.239 -7.235 1.00 . A A . 51 GLN N 1 1
15 21647 1 1 51 GLN NE2 N 3.824 9.807 -6.036 1.00 . A A . 51 GLN NE2 1 1
15 21648 1 1 51 GLN O O 0.418 4.410 -5.563 1.00 . A A . 51 GLN O 1 1
15 21649 1 1 51 GLN OE1 O 1.926 10.422 -5.150 1.00 . A A . 51 GLN OE1 1 1
15 21650 1 1 52 VAL C C -2.243 3.493 -4.766 1.00 . A A . 52 VAL C 1 1
15 21651 1 1 52 VAL CA C -1.767 4.725 -3.991 1.00 . A A . 52 VAL CA 1 1
15 21652 1 1 52 VAL CB C -2.952 5.339 -3.235 1.00 . A A . 52 VAL CB 1 1
15 21653 1 1 52 VAL CG1 C -3.662 4.258 -2.413 1.00 . A A . 52 VAL CG1 1 1
15 21654 1 1 52 VAL CG2 C -2.442 6.440 -2.299 1.00 . A A . 52 VAL CG2 1 1
15 21655 1 1 52 VAL H H -1.659 6.612 -5.028 1.00 . A A . 52 VAL H 1 1
15 21656 1 1 52 VAL HA H -1.001 4.435 -3.289 1.00 . A A . 52 VAL HA 1 1
15 21657 1 1 52 VAL HB H -3.646 5.764 -3.946 1.00 . A A . 52 VAL HB 1 1
15 21658 1 1 52 VAL HG11 H -2.929 3.670 -1.884 1.00 . A A . 52 VAL HG11 1 1
15 21659 1 1 52 VAL HG12 H -4.229 3.620 -3.073 1.00 . A A . 52 VAL HG12 1 1
15 21660 1 1 52 VAL HG13 H -4.329 4.727 -1.703 1.00 . A A . 52 VAL HG13 1 1
15 21661 1 1 52 VAL HG21 H -3.270 7.066 -1.997 1.00 . A A . 52 VAL HG21 1 1
15 21662 1 1 52 VAL HG22 H -1.706 7.041 -2.814 1.00 . A A . 52 VAL HG22 1 1
15 21663 1 1 52 VAL HG23 H -1.993 5.991 -1.426 1.00 . A A . 52 VAL HG23 1 1
15 21664 1 1 52 VAL N N -1.219 5.741 -4.938 1.00 . A A . 52 VAL N 1 1
15 21665 1 1 52 VAL O O -1.971 2.369 -4.396 1.00 . A A . 52 VAL O 1 1
15 21666 1 1 53 CYS C C -2.277 1.794 -7.256 1.00 . A A . 53 CYS C 1 1
15 21667 1 1 53 CYS CA C -3.463 2.547 -6.638 1.00 . A A . 53 CYS CA 1 1
15 21668 1 1 53 CYS CB C -4.363 3.076 -7.759 1.00 . A A . 53 CYS CB 1 1
15 21669 1 1 53 CYS H H -3.163 4.618 -6.114 1.00 . A A . 53 CYS H 1 1
15 21670 1 1 53 CYS HA H -4.024 1.881 -6.001 1.00 . A A . 53 CYS HA 1 1
15 21671 1 1 53 CYS HB2 H -3.804 3.770 -8.369 1.00 . A A . 53 CYS HB2 1 1
15 21672 1 1 53 CYS HB3 H -4.703 2.254 -8.368 1.00 . A A . 53 CYS HB3 1 1
15 21673 1 1 53 CYS HG H -5.473 4.718 -6.598 1.00 . A A . 53 CYS HG 1 1
15 21674 1 1 53 CYS N N -2.956 3.701 -5.839 1.00 . A A . 53 CYS N 1 1
15 21675 1 1 53 CYS O O -2.196 0.579 -7.213 1.00 . A A . 53 CYS O 1 1
15 21676 1 1 53 CYS SG S -5.790 3.926 -7.039 1.00 . A A . 53 CYS SG 1 1
15 21677 1 1 54 ASN C C 0.673 1.193 -7.355 1.00 . A A . 54 ASN C 1 1
15 21678 1 1 54 ASN CA C -0.157 1.880 -8.442 1.00 . A A . 54 ASN CA 1 1
15 21679 1 1 54 ASN CB C 0.689 2.957 -9.127 1.00 . A A . 54 ASN CB 1 1
15 21680 1 1 54 ASN CG C 1.952 2.326 -9.714 1.00 . A A . 54 ASN CG 1 1
15 21681 1 1 54 ASN H H -1.445 3.495 -7.831 1.00 . A A . 54 ASN H 1 1
15 21682 1 1 54 ASN HA H -0.477 1.149 -9.172 1.00 . A A . 54 ASN HA 1 1
15 21683 1 1 54 ASN HB2 H 0.112 3.418 -9.917 1.00 . A A . 54 ASN HB2 1 1
15 21684 1 1 54 ASN HB3 H 0.966 3.706 -8.402 1.00 . A A . 54 ASN HB3 1 1
15 21685 1 1 54 ASN HD21 H 1.520 2.864 -11.577 1.00 . A A . 54 ASN HD21 1 1
15 21686 1 1 54 ASN HD22 H 2.972 2.005 -11.386 1.00 . A A . 54 ASN HD22 1 1
15 21687 1 1 54 ASN N N -1.355 2.520 -7.821 1.00 . A A . 54 ASN N 1 1
15 21688 1 1 54 ASN ND2 N 2.166 2.406 -10.999 1.00 . A A . 54 ASN ND2 1 1
15 21689 1 1 54 ASN O O 1.218 0.123 -7.549 1.00 . A A . 54 ASN O 1 1
15 21690 1 1 54 ASN OD1 O 2.754 1.761 -8.997 1.00 . A A . 54 ASN OD1 1 1
15 21691 1 1 55 TRP C C 1.019 -0.156 -4.728 1.00 . A A . 55 TRP C 1 1
15 21692 1 1 55 TRP CA C 1.567 1.225 -5.090 1.00 . A A . 55 TRP CA 1 1
15 21693 1 1 55 TRP CB C 1.460 2.135 -3.867 1.00 . A A . 55 TRP CB 1 1
15 21694 1 1 55 TRP CD1 C 3.559 1.879 -2.486 1.00 . A A . 55 TRP CD1 1 1
15 21695 1 1 55 TRP CD2 C 1.877 0.587 -1.740 1.00 . A A . 55 TRP CD2 1 1
15 21696 1 1 55 TRP CE2 C 2.980 0.348 -0.887 1.00 . A A . 55 TRP CE2 1 1
15 21697 1 1 55 TRP CE3 C 0.681 -0.109 -1.486 1.00 . A A . 55 TRP CE3 1 1
15 21698 1 1 55 TRP CG C 2.271 1.565 -2.747 1.00 . A A . 55 TRP CG 1 1
15 21699 1 1 55 TRP CH2 C 1.707 -1.232 0.416 1.00 . A A . 55 TRP CH2 1 1
15 21700 1 1 55 TRP CZ2 C 2.901 -0.548 0.179 1.00 . A A . 55 TRP CZ2 1 1
15 21701 1 1 55 TRP CZ3 C 0.598 -1.013 -0.414 1.00 . A A . 55 TRP CZ3 1 1
15 21702 1 1 55 TRP H H 0.324 2.675 -6.088 1.00 . A A . 55 TRP H 1 1
15 21703 1 1 55 TRP HA H 2.601 1.138 -5.388 1.00 . A A . 55 TRP HA 1 1
15 21704 1 1 55 TRP HB2 H 1.830 3.120 -4.114 1.00 . A A . 55 TRP HB2 1 1
15 21705 1 1 55 TRP HB3 H 0.426 2.206 -3.562 1.00 . A A . 55 TRP HB3 1 1
15 21706 1 1 55 TRP HD1 H 4.158 2.579 -3.046 1.00 . A A . 55 TRP HD1 1 1
15 21707 1 1 55 TRP HE1 H 4.876 1.208 -0.985 1.00 . A A . 55 TRP HE1 1 1
15 21708 1 1 55 TRP HE3 H -0.180 0.053 -2.119 1.00 . A A . 55 TRP HE3 1 1
15 21709 1 1 55 TRP HH2 H 1.637 -1.930 1.237 1.00 . A A . 55 TRP HH2 1 1
15 21710 1 1 55 TRP HZ2 H 3.759 -0.714 0.815 1.00 . A A . 55 TRP HZ2 1 1
15 21711 1 1 55 TRP HZ3 H -0.324 -1.543 -0.229 1.00 . A A . 55 TRP HZ3 1 1
15 21712 1 1 55 TRP N N 0.772 1.814 -6.211 1.00 . A A . 55 TRP N 1 1
15 21713 1 1 55 TRP NE1 N 3.980 1.161 -1.382 1.00 . A A . 55 TRP NE1 1 1
15 21714 1 1 55 TRP O O 1.759 -1.086 -4.487 1.00 . A A . 55 TRP O 1 1
15 21715 1 1 56 PHE C C -0.518 -2.656 -5.382 1.00 . A A . 56 PHE C 1 1
15 21716 1 1 56 PHE CA C -0.887 -1.606 -4.329 1.00 . A A . 56 PHE CA 1 1
15 21717 1 1 56 PHE CB C -2.417 -1.455 -4.277 1.00 . A A . 56 PHE CB 1 1
15 21718 1 1 56 PHE CD1 C -2.638 -1.850 -1.805 1.00 . A A . 56 PHE CD1 1 1
15 21719 1 1 56 PHE CD2 C -3.434 0.253 -2.715 1.00 . A A . 56 PHE CD2 1 1
15 21720 1 1 56 PHE CE1 C -3.026 -1.443 -0.525 1.00 . A A . 56 PHE CE1 1 1
15 21721 1 1 56 PHE CE2 C -3.823 0.657 -1.434 1.00 . A A . 56 PHE CE2 1 1
15 21722 1 1 56 PHE CG C -2.842 -1.003 -2.899 1.00 . A A . 56 PHE CG 1 1
15 21723 1 1 56 PHE CZ C -3.616 -0.191 -0.338 1.00 . A A . 56 PHE CZ 1 1
15 21724 1 1 56 PHE H H -0.851 0.480 -4.875 1.00 . A A . 56 PHE H 1 1
15 21725 1 1 56 PHE HA H -0.516 -1.928 -3.364 1.00 . A A . 56 PHE HA 1 1
15 21726 1 1 56 PHE HB2 H -2.721 -0.719 -5.006 1.00 . A A . 56 PHE HB2 1 1
15 21727 1 1 56 PHE HB3 H -2.889 -2.400 -4.506 1.00 . A A . 56 PHE HB3 1 1
15 21728 1 1 56 PHE HD1 H -2.182 -2.817 -1.949 1.00 . A A . 56 PHE HD1 1 1
15 21729 1 1 56 PHE HD2 H -3.595 0.904 -3.560 1.00 . A A . 56 PHE HD2 1 1
15 21730 1 1 56 PHE HE1 H -2.870 -2.098 0.320 1.00 . A A . 56 PHE HE1 1 1
15 21731 1 1 56 PHE HE2 H -4.278 1.625 -1.289 1.00 . A A . 56 PHE HE2 1 1
15 21732 1 1 56 PHE HZ H -3.915 0.121 0.650 1.00 . A A . 56 PHE HZ 1 1
15 21733 1 1 56 PHE N N -0.276 -0.289 -4.681 1.00 . A A . 56 PHE N 1 1
15 21734 1 1 56 PHE O O -0.180 -3.781 -5.062 1.00 . A A . 56 PHE O 1 1
15 21735 1 1 57 ILE C C 1.181 -3.723 -7.605 1.00 . A A . 57 ILE C 1 1
15 21736 1 1 57 ILE CA C -0.285 -3.287 -7.706 1.00 . A A . 57 ILE CA 1 1
15 21737 1 1 57 ILE CB C -0.513 -2.623 -9.070 1.00 . A A . 57 ILE CB 1 1
15 21738 1 1 57 ILE CD1 C -2.211 -1.440 -10.479 1.00 . A A . 57 ILE CD1 1 1
15 21739 1 1 57 ILE CG1 C -2.005 -2.332 -9.252 1.00 . A A . 57 ILE CG1 1 1
15 21740 1 1 57 ILE CG2 C -0.035 -3.558 -10.185 1.00 . A A . 57 ILE CG2 1 1
15 21741 1 1 57 ILE H H -0.894 -1.392 -6.863 1.00 . A A . 57 ILE H 1 1
15 21742 1 1 57 ILE HA H -0.929 -4.149 -7.610 1.00 . A A . 57 ILE HA 1 1
15 21743 1 1 57 ILE HB H 0.044 -1.698 -9.112 1.00 . A A . 57 ILE HB 1 1
15 21744 1 1 57 ILE HD11 H -1.607 -0.549 -10.384 1.00 . A A . 57 ILE HD11 1 1
15 21745 1 1 57 ILE HD12 H -3.253 -1.163 -10.551 1.00 . A A . 57 ILE HD12 1 1
15 21746 1 1 57 ILE HD13 H -1.920 -1.978 -11.370 1.00 . A A . 57 ILE HD13 1 1
15 21747 1 1 57 ILE HG12 H -2.536 -3.261 -9.390 1.00 . A A . 57 ILE HG12 1 1
15 21748 1 1 57 ILE HG13 H -2.381 -1.827 -8.375 1.00 . A A . 57 ILE HG13 1 1
15 21749 1 1 57 ILE HG21 H -0.386 -4.560 -9.990 1.00 . A A . 57 ILE HG21 1 1
15 21750 1 1 57 ILE HG22 H 1.044 -3.554 -10.219 1.00 . A A . 57 ILE HG22 1 1
15 21751 1 1 57 ILE HG23 H -0.427 -3.217 -11.133 1.00 . A A . 57 ILE HG23 1 1
15 21752 1 1 57 ILE N N -0.603 -2.302 -6.631 1.00 . A A . 57 ILE N 1 1
15 21753 1 1 57 ILE O O 1.499 -4.897 -7.668 1.00 . A A . 57 ILE O 1 1
15 21754 1 1 58 ASN C C 3.840 -3.695 -5.974 1.00 . A A . 58 ASN C 1 1
15 21755 1 1 58 ASN CA C 3.521 -3.131 -7.362 1.00 . A A . 58 ASN CA 1 1
15 21756 1 1 58 ASN CB C 4.351 -1.869 -7.599 1.00 . A A . 58 ASN CB 1 1
15 21757 1 1 58 ASN CG C 5.838 -2.206 -7.488 1.00 . A A . 58 ASN CG 1 1
15 21758 1 1 58 ASN H H 1.787 -1.849 -7.415 1.00 . A A . 58 ASN H 1 1
15 21759 1 1 58 ASN HA H 3.764 -3.868 -8.114 1.00 . A A . 58 ASN HA 1 1
15 21760 1 1 58 ASN HB2 H 4.142 -1.477 -8.583 1.00 . A A . 58 ASN HB2 1 1
15 21761 1 1 58 ASN HB3 H 4.094 -1.128 -6.856 1.00 . A A . 58 ASN HB3 1 1
15 21762 1 1 58 ASN HD21 H 6.324 -0.452 -6.690 1.00 . A A . 58 ASN HD21 1 1
15 21763 1 1 58 ASN HD22 H 7.615 -1.531 -6.915 1.00 . A A . 58 ASN HD22 1 1
15 21764 1 1 58 ASN N N 2.071 -2.786 -7.459 1.00 . A A . 58 ASN N 1 1
15 21765 1 1 58 ASN ND2 N 6.660 -1.322 -6.989 1.00 . A A . 58 ASN ND2 1 1
15 21766 1 1 58 ASN O O 4.546 -4.676 -5.830 1.00 . A A . 58 ASN O 1 1
15 21767 1 1 58 ASN OD1 O 6.257 -3.284 -7.859 1.00 . A A . 58 ASN OD1 1 1
15 21768 1 1 59 ALA C C 3.028 -4.937 -3.360 1.00 . A A . 59 ALA C 1 1
15 21769 1 1 59 ALA CA C 3.597 -3.534 -3.559 1.00 . A A . 59 ALA CA 1 1
15 21770 1 1 59 ALA CB C 2.924 -2.582 -2.568 1.00 . A A . 59 ALA CB 1 1
15 21771 1 1 59 ALA H H 2.772 -2.274 -5.100 1.00 . A A . 59 ALA H 1 1
15 21772 1 1 59 ALA HA H 4.664 -3.549 -3.382 1.00 . A A . 59 ALA HA 1 1
15 21773 1 1 59 ALA HB1 H 1.855 -2.616 -2.712 1.00 . A A . 59 ALA HB1 1 1
15 21774 1 1 59 ALA HB2 H 3.277 -1.576 -2.735 1.00 . A A . 59 ALA HB2 1 1
15 21775 1 1 59 ALA HB3 H 3.160 -2.887 -1.559 1.00 . A A . 59 ALA HB3 1 1
15 21776 1 1 59 ALA N N 3.329 -3.065 -4.951 1.00 . A A . 59 ALA N 1 1
15 21777 1 1 59 ALA O O 3.665 -5.803 -2.797 1.00 . A A . 59 ALA O 1 1
15 21778 1 1 60 ARG C C 2.026 -7.559 -4.396 1.00 . A A . 60 ARG C 1 1
15 21779 1 1 60 ARG CA C 1.204 -6.509 -3.646 1.00 . A A . 60 ARG CA 1 1
15 21780 1 1 60 ARG CB C -0.213 -6.483 -4.235 1.00 . A A . 60 ARG CB 1 1
15 21781 1 1 60 ARG CD C -2.299 -7.823 -4.655 1.00 . A A . 60 ARG CD 1 1
15 21782 1 1 60 ARG CG C -0.917 -7.823 -3.986 1.00 . A A . 60 ARG CG 1 1
15 21783 1 1 60 ARG CZ C -4.369 -6.550 -4.485 1.00 . A A . 60 ARG CZ 1 1
15 21784 1 1 60 ARG H H 1.332 -4.446 -4.258 1.00 . A A . 60 ARG H 1 1
15 21785 1 1 60 ARG HA H 1.160 -6.760 -2.598 1.00 . A A . 60 ARG HA 1 1
15 21786 1 1 60 ARG HB2 H -0.778 -5.691 -3.769 1.00 . A A . 60 ARG HB2 1 1
15 21787 1 1 60 ARG HB3 H -0.152 -6.303 -5.296 1.00 . A A . 60 ARG HB3 1 1
15 21788 1 1 60 ARG HD2 H -2.190 -7.642 -5.714 1.00 . A A . 60 ARG HD2 1 1
15 21789 1 1 60 ARG HD3 H -2.766 -8.785 -4.502 1.00 . A A . 60 ARG HD3 1 1
15 21790 1 1 60 ARG HE H -2.796 -6.207 -3.321 1.00 . A A . 60 ARG HE 1 1
15 21791 1 1 60 ARG HG2 H -0.321 -8.627 -4.397 1.00 . A A . 60 ARG HG2 1 1
15 21792 1 1 60 ARG HG3 H -1.036 -7.971 -2.927 1.00 . A A . 60 ARG HG3 1 1
15 21793 1 1 60 ARG HH11 H -4.306 -7.984 -5.885 1.00 . A A . 60 ARG HH11 1 1
15 21794 1 1 60 ARG HH12 H -5.792 -7.099 -5.784 1.00 . A A . 60 ARG HH12 1 1
15 21795 1 1 60 ARG HH21 H -4.724 -5.058 -3.199 1.00 . A A . 60 ARG HH21 1 1
15 21796 1 1 60 ARG HH22 H -6.026 -5.450 -4.270 1.00 . A A . 60 ARG HH22 1 1
15 21797 1 1 60 ARG N N 1.827 -5.164 -3.814 1.00 . A A . 60 ARG N 1 1
15 21798 1 1 60 ARG NE N -3.150 -6.759 -4.051 1.00 . A A . 60 ARG NE 1 1
15 21799 1 1 60 ARG NH1 N -4.859 -7.268 -5.461 1.00 . A A . 60 ARG NH1 1 1
15 21800 1 1 60 ARG NH2 N -5.096 -5.613 -3.943 1.00 . A A . 60 ARG NH2 1 1
15 21801 1 1 60 ARG O O 2.322 -8.617 -3.884 1.00 . A A . 60 ARG O 1 1
15 21802 1 1 61 ARG C C 4.594 -8.376 -5.841 1.00 . A A . 61 ARG C 1 1
15 21803 1 1 61 ARG CA C 3.183 -8.242 -6.416 1.00 . A A . 61 ARG CA 1 1
15 21804 1 1 61 ARG CB C 3.265 -7.746 -7.860 1.00 . A A . 61 ARG CB 1 1
15 21805 1 1 61 ARG CD C 1.945 -7.286 -9.939 1.00 . A A . 61 ARG CD 1 1
15 21806 1 1 61 ARG CG C 1.883 -7.845 -8.513 1.00 . A A . 61 ARG CG 1 1
15 21807 1 1 61 ARG CZ C 0.376 -6.853 -11.746 1.00 . A A . 61 ARG CZ 1 1
15 21808 1 1 61 ARG H H 2.140 -6.402 -6.000 1.00 . A A . 61 ARG H 1 1
15 21809 1 1 61 ARG HA H 2.696 -9.207 -6.393 1.00 . A A . 61 ARG HA 1 1
15 21810 1 1 61 ARG HB2 H 3.591 -6.717 -7.865 1.00 . A A . 61 ARG HB2 1 1
15 21811 1 1 61 ARG HB3 H 3.966 -8.351 -8.413 1.00 . A A . 61 ARG HB3 1 1
15 21812 1 1 61 ARG HD2 H 2.258 -6.253 -9.906 1.00 . A A . 61 ARG HD2 1 1
15 21813 1 1 61 ARG HD3 H 2.656 -7.859 -10.516 1.00 . A A . 61 ARG HD3 1 1
15 21814 1 1 61 ARG HE H -0.129 -7.843 -10.100 1.00 . A A . 61 ARG HE 1 1
15 21815 1 1 61 ARG HG2 H 1.575 -8.879 -8.543 1.00 . A A . 61 ARG HG2 1 1
15 21816 1 1 61 ARG HG3 H 1.171 -7.274 -7.936 1.00 . A A . 61 ARG HG3 1 1
15 21817 1 1 61 ARG HH11 H 2.245 -6.173 -11.983 1.00 . A A . 61 ARG HH11 1 1
15 21818 1 1 61 ARG HH12 H 1.155 -5.839 -13.286 1.00 . A A . 61 ARG HH12 1 1
15 21819 1 1 61 ARG HH21 H -1.547 -7.407 -11.792 1.00 . A A . 61 ARG HH21 1 1
15 21820 1 1 61 ARG HH22 H -0.985 -6.534 -13.177 1.00 . A A . 61 ARG HH22 1 1
15 21821 1 1 61 ARG N N 2.393 -7.266 -5.610 1.00 . A A . 61 ARG N 1 1
15 21822 1 1 61 ARG NE N 0.598 -7.382 -10.570 1.00 . A A . 61 ARG NE 1 1
15 21823 1 1 61 ARG NH1 N 1.334 -6.242 -12.388 1.00 . A A . 61 ARG NH1 1 1
15 21824 1 1 61 ARG NH2 N -0.812 -6.939 -12.279 1.00 . A A . 61 ARG NH2 1 1
15 21825 1 1 61 ARG O O 5.310 -9.312 -6.135 1.00 . A A . 61 ARG O 1 1
15 21826 1 1 62 ARG C C 6.251 -8.004 -2.967 1.00 . A A . 62 ARG C 1 1
15 21827 1 1 62 ARG CA C 6.360 -7.506 -4.410 1.00 . A A . 62 ARG CA 1 1
15 21828 1 1 62 ARG CB C 6.975 -6.105 -4.415 1.00 . A A . 62 ARG CB 1 1
15 21829 1 1 62 ARG CD C 9.029 -4.774 -3.901 1.00 . A A . 62 ARG CD 1 1
15 21830 1 1 62 ARG CG C 8.404 -6.170 -3.870 1.00 . A A . 62 ARG CG 1 1
15 21831 1 1 62 ARG CZ C 10.829 -4.829 -2.258 1.00 . A A . 62 ARG CZ 1 1
15 21832 1 1 62 ARG H H 4.394 -6.706 -4.797 1.00 . A A . 62 ARG H 1 1
15 21833 1 1 62 ARG HA H 6.993 -8.178 -4.976 1.00 . A A . 62 ARG HA 1 1
15 21834 1 1 62 ARG HB2 H 6.991 -5.724 -5.427 1.00 . A A . 62 ARG HB2 1 1
15 21835 1 1 62 ARG HB3 H 6.383 -5.452 -3.794 1.00 . A A . 62 ARG HB3 1 1
15 21836 1 1 62 ARG HD2 H 8.947 -4.370 -4.901 1.00 . A A . 62 ARG HD2 1 1
15 21837 1 1 62 ARG HD3 H 8.509 -4.130 -3.210 1.00 . A A . 62 ARG HD3 1 1
15 21838 1 1 62 ARG HE H 11.154 -4.948 -4.213 1.00 . A A . 62 ARG HE 1 1
15 21839 1 1 62 ARG HG2 H 8.385 -6.531 -2.853 1.00 . A A . 62 ARG HG2 1 1
15 21840 1 1 62 ARG HG3 H 8.993 -6.838 -4.480 1.00 . A A . 62 ARG HG3 1 1
15 21841 1 1 62 ARG HH11 H 8.963 -4.674 -1.545 1.00 . A A . 62 ARG HH11 1 1
15 21842 1 1 62 ARG HH12 H 10.220 -4.703 -0.355 1.00 . A A . 62 ARG HH12 1 1
15 21843 1 1 62 ARG HH21 H 12.782 -4.977 -2.669 1.00 . A A . 62 ARG HH21 1 1
15 21844 1 1 62 ARG HH22 H 12.375 -4.874 -0.988 1.00 . A A . 62 ARG HH22 1 1
15 21845 1 1 62 ARG N N 4.996 -7.446 -5.020 1.00 . A A . 62 ARG N 1 1
15 21846 1 1 62 ARG NE N 10.469 -4.865 -3.517 1.00 . A A . 62 ARG NE 1 1
15 21847 1 1 62 ARG NH1 N 9.934 -4.727 -1.314 1.00 . A A . 62 ARG NH1 1 1
15 21848 1 1 62 ARG NH2 N 12.094 -4.899 -1.948 1.00 . A A . 62 ARG NH2 1 1
15 21849 1 1 62 ARG O O 7.195 -8.513 -2.397 1.00 . A A . 62 ARG O 1 1
15 21850 1 1 63 LEU C C 4.339 -9.685 -0.885 1.00 . A A . 63 LEU C 1 1
15 21851 1 1 63 LEU CA C 4.919 -8.277 -0.949 1.00 . A A . 63 LEU CA 1 1
15 21852 1 1 63 LEU CB C 3.956 -7.313 -0.253 1.00 . A A . 63 LEU CB 1 1
15 21853 1 1 63 LEU CD1 C 3.592 -4.904 0.337 1.00 . A A . 63 LEU CD1 1 1
15 21854 1 1 63 LEU CD2 C 5.683 -6.063 1.100 1.00 . A A . 63 LEU CD2 1 1
15 21855 1 1 63 LEU CG C 4.642 -5.957 -0.035 1.00 . A A . 63 LEU CG 1 1
15 21856 1 1 63 LEU H H 4.362 -7.416 -2.848 1.00 . A A . 63 LEU H 1 1
15 21857 1 1 63 LEU HA H 5.869 -8.268 -0.439 1.00 . A A . 63 LEU HA 1 1
15 21858 1 1 63 LEU HB2 H 3.084 -7.176 -0.879 1.00 . A A . 63 LEU HB2 1 1
15 21859 1 1 63 LEU HB3 H 3.652 -7.727 0.696 1.00 . A A . 63 LEU HB3 1 1
15 21860 1 1 63 LEU HD11 H 3.178 -5.135 1.306 1.00 . A A . 63 LEU HD11 1 1
15 21861 1 1 63 LEU HD12 H 2.804 -4.901 -0.402 1.00 . A A . 63 LEU HD12 1 1
15 21862 1 1 63 LEU HD13 H 4.059 -3.931 0.368 1.00 . A A . 63 LEU HD13 1 1
15 21863 1 1 63 LEU HD21 H 6.610 -6.451 0.706 1.00 . A A . 63 LEU HD21 1 1
15 21864 1 1 63 LEU HD22 H 5.319 -6.721 1.878 1.00 . A A . 63 LEU HD22 1 1
15 21865 1 1 63 LEU HD23 H 5.863 -5.083 1.520 1.00 . A A . 63 LEU HD23 1 1
15 21866 1 1 63 LEU HG H 5.132 -5.659 -0.948 1.00 . A A . 63 LEU HG 1 1
15 21867 1 1 63 LEU N N 5.104 -7.840 -2.367 1.00 . A A . 63 LEU N 1 1
15 21868 1 1 63 LEU O O 4.999 -10.612 -0.474 1.00 . A A . 63 LEU O 1 1
15 21869 1 1 64 LEU C C 3.409 -12.331 -1.423 1.00 . A A . 64 LEU C 1 1
15 21870 1 1 64 LEU CA C 2.422 -11.172 -1.192 1.00 . A A . 64 LEU CA 1 1
15 21871 1 1 64 LEU CB C 1.284 -11.221 -2.235 1.00 . A A . 64 LEU CB 1 1
15 21872 1 1 64 LEU CD1 C -0.490 -11.833 -0.549 1.00 . A A . 64 LEU CD1 1 1
15 21873 1 1 64 LEU CD2 C 0.128 -9.413 -0.939 1.00 . A A . 64 LEU CD2 1 1
15 21874 1 1 64 LEU CG C -0.042 -10.795 -1.598 1.00 . A A . 64 LEU CG 1 1
15 21875 1 1 64 LEU H H 2.591 -9.050 -1.560 1.00 . A A . 64 LEU H 1 1
15 21876 1 1 64 LEU HA H 2.009 -11.294 -0.205 1.00 . A A . 64 LEU HA 1 1
15 21877 1 1 64 LEU HB2 H 1.508 -10.539 -3.033 1.00 . A A . 64 LEU HB2 1 1
15 21878 1 1 64 LEU HB3 H 1.181 -12.222 -2.634 1.00 . A A . 64 LEU HB3 1 1
15 21879 1 1 64 LEU HD11 H -1.562 -11.951 -0.603 1.00 . A A . 64 LEU HD11 1 1
15 21880 1 1 64 LEU HD12 H -0.217 -11.502 0.442 1.00 . A A . 64 LEU HD12 1 1
15 21881 1 1 64 LEU HD13 H -0.018 -12.787 -0.744 1.00 . A A . 64 LEU HD13 1 1
15 21882 1 1 64 LEU HD21 H -0.837 -8.938 -0.846 1.00 . A A . 64 LEU HD21 1 1
15 21883 1 1 64 LEU HD22 H 0.775 -8.796 -1.546 1.00 . A A . 64 LEU HD22 1 1
15 21884 1 1 64 LEU HD23 H 0.564 -9.528 0.042 1.00 . A A . 64 LEU HD23 1 1
15 21885 1 1 64 LEU HG H -0.794 -10.733 -2.369 1.00 . A A . 64 LEU HG 1 1
15 21886 1 1 64 LEU N N 3.099 -9.834 -1.256 1.00 . A A . 64 LEU N 1 1
15 21887 1 1 64 LEU O O 3.619 -13.141 -0.541 1.00 . A A . 64 LEU O 1 1
15 21888 1 1 65 PRO C C 6.130 -13.578 -1.942 1.00 . A A . 65 PRO C 1 1
15 21889 1 1 65 PRO CA C 4.930 -13.545 -2.894 1.00 . A A . 65 PRO CA 1 1
15 21890 1 1 65 PRO CB C 5.391 -13.256 -4.338 1.00 . A A . 65 PRO CB 1 1
15 21891 1 1 65 PRO CD C 3.820 -11.524 -3.728 1.00 . A A . 65 PRO CD 1 1
15 21892 1 1 65 PRO CG C 5.033 -11.823 -4.600 1.00 . A A . 65 PRO CG 1 1
15 21893 1 1 65 PRO HA H 4.405 -14.489 -2.861 1.00 . A A . 65 PRO HA 1 1
15 21894 1 1 65 PRO HB2 H 6.463 -13.397 -4.428 1.00 . A A . 65 PRO HB2 1 1
15 21895 1 1 65 PRO HB3 H 4.875 -13.900 -5.033 1.00 . A A . 65 PRO HB3 1 1
15 21896 1 1 65 PRO HD2 H 3.828 -10.492 -3.408 1.00 . A A . 65 PRO HD2 1 1
15 21897 1 1 65 PRO HD3 H 2.913 -11.756 -4.260 1.00 . A A . 65 PRO HD3 1 1
15 21898 1 1 65 PRO HG2 H 5.857 -11.174 -4.329 1.00 . A A . 65 PRO HG2 1 1
15 21899 1 1 65 PRO HG3 H 4.777 -11.682 -5.639 1.00 . A A . 65 PRO HG3 1 1
15 21900 1 1 65 PRO N N 3.985 -12.435 -2.587 1.00 . A A . 65 PRO N 1 1
15 21901 1 1 65 PRO O O 6.415 -14.578 -1.313 1.00 . A A . 65 PRO O 1 1
15 21902 1 1 66 ASP C C 7.659 -12.666 0.487 1.00 . A A . 66 ASP C 1 1
15 21903 1 1 66 ASP CA C 8.048 -12.451 -0.978 1.00 . A A . 66 ASP CA 1 1
15 21904 1 1 66 ASP CB C 8.718 -11.081 -1.111 1.00 . A A . 66 ASP CB 1 1
15 21905 1 1 66 ASP CG C 9.392 -10.963 -2.478 1.00 . A A . 66 ASP CG 1 1
15 21906 1 1 66 ASP H H 6.597 -11.707 -2.388 1.00 . A A . 66 ASP H 1 1
15 21907 1 1 66 ASP HA H 8.739 -13.220 -1.284 1.00 . A A . 66 ASP HA 1 1
15 21908 1 1 66 ASP HB2 H 7.970 -10.307 -1.011 1.00 . A A . 66 ASP HB2 1 1
15 21909 1 1 66 ASP HB3 H 9.458 -10.967 -0.335 1.00 . A A . 66 ASP HB3 1 1
15 21910 1 1 66 ASP N N 6.844 -12.492 -1.856 1.00 . A A . 66 ASP N 1 1
15 21911 1 1 66 ASP O O 8.250 -13.462 1.183 1.00 . A A . 66 ASP O 1 1
15 21912 1 1 66 ASP OD1 O 9.562 -11.984 -3.124 1.00 . A A . 66 ASP OD1 1 1
15 21913 1 1 66 ASP OD2 O 9.730 -9.853 -2.857 1.00 . A A . 66 ASP OD2 1 1
15 21914 1 1 67 MET C C 5.811 -13.530 2.673 1.00 . A A . 67 MET C 1 1
15 21915 1 1 67 MET CA C 6.246 -12.091 2.380 1.00 . A A . 67 MET CA 1 1
15 21916 1 1 67 MET CB C 5.063 -11.148 2.631 1.00 . A A . 67 MET CB 1 1
15 21917 1 1 67 MET CE C 2.440 -9.906 3.167 1.00 . A A . 67 MET CE 1 1
15 21918 1 1 67 MET CG C 4.636 -11.228 4.100 1.00 . A A . 67 MET CG 1 1
15 21919 1 1 67 MET H H 6.220 -11.316 0.369 1.00 . A A . 67 MET H 1 1
15 21920 1 1 67 MET HA H 7.063 -11.821 3.030 1.00 . A A . 67 MET HA 1 1
15 21921 1 1 67 MET HB2 H 5.348 -10.135 2.390 1.00 . A A . 67 MET HB2 1 1
15 21922 1 1 67 MET HB3 H 4.235 -11.446 2.005 1.00 . A A . 67 MET HB3 1 1
15 21923 1 1 67 MET HE1 H 2.899 -9.552 2.254 1.00 . A A . 67 MET HE1 1 1
15 21924 1 1 67 MET HE2 H 1.571 -9.305 3.396 1.00 . A A . 67 MET HE2 1 1
15 21925 1 1 67 MET HE3 H 2.140 -10.934 3.041 1.00 . A A . 67 MET HE3 1 1
15 21926 1 1 67 MET HG2 H 4.058 -12.126 4.255 1.00 . A A . 67 MET HG2 1 1
15 21927 1 1 67 MET HG3 H 5.514 -11.252 4.729 1.00 . A A . 67 MET HG3 1 1
15 21928 1 1 67 MET N N 6.672 -11.956 0.955 1.00 . A A . 67 MET N 1 1
15 21929 1 1 67 MET O O 6.196 -14.122 3.671 1.00 . A A . 67 MET O 1 1
15 21930 1 1 67 MET SD S 3.631 -9.782 4.524 1.00 . A A . 67 MET SD 1 1
15 21931 1 1 68 LEU C C 5.722 -16.461 2.003 1.00 . A A . 68 LEU C 1 1
15 21932 1 1 68 LEU CA C 4.541 -15.491 2.029 1.00 . A A . 68 LEU CA 1 1
15 21933 1 1 68 LEU CB C 3.552 -15.863 0.921 1.00 . A A . 68 LEU CB 1 1
15 21934 1 1 68 LEU CD1 C 1.378 -15.223 -0.152 1.00 . A A . 68 LEU CD1 1 1
15 21935 1 1 68 LEU CD2 C 1.454 -15.672 2.318 1.00 . A A . 68 LEU CD2 1 1
15 21936 1 1 68 LEU CG C 2.232 -15.099 1.115 1.00 . A A . 68 LEU CG 1 1
15 21937 1 1 68 LEU H H 4.721 -13.594 1.024 1.00 . A A . 68 LEU H 1 1
15 21938 1 1 68 LEU HA H 4.058 -15.556 2.988 1.00 . A A . 68 LEU HA 1 1
15 21939 1 1 68 LEU HB2 H 3.980 -15.596 -0.036 1.00 . A A . 68 LEU HB2 1 1
15 21940 1 1 68 LEU HB3 H 3.364 -16.926 0.941 1.00 . A A . 68 LEU HB3 1 1
15 21941 1 1 68 LEU HD11 H 0.368 -14.915 0.068 1.00 . A A . 68 LEU HD11 1 1
15 21942 1 1 68 LEU HD12 H 1.373 -16.251 -0.485 1.00 . A A . 68 LEU HD12 1 1
15 21943 1 1 68 LEU HD13 H 1.787 -14.593 -0.929 1.00 . A A . 68 LEU HD13 1 1
15 21944 1 1 68 LEU HD21 H 1.593 -16.742 2.373 1.00 . A A . 68 LEU HD21 1 1
15 21945 1 1 68 LEU HD22 H 0.400 -15.453 2.206 1.00 . A A . 68 LEU HD22 1 1
15 21946 1 1 68 LEU HD23 H 1.812 -15.218 3.228 1.00 . A A . 68 LEU HD23 1 1
15 21947 1 1 68 LEU HG H 2.452 -14.056 1.293 1.00 . A A . 68 LEU HG 1 1
15 21948 1 1 68 LEU N N 5.016 -14.094 1.813 1.00 . A A . 68 LEU N 1 1
15 21949 1 1 68 LEU O O 5.789 -17.393 2.778 1.00 . A A . 68 LEU O 1 1
15 21950 1 1 69 ARG C C 8.825 -16.783 2.124 1.00 . A A . 69 ARG C 1 1
15 21951 1 1 69 ARG CA C 7.823 -17.163 1.032 1.00 . A A . 69 ARG CA 1 1
15 21952 1 1 69 ARG CB C 8.474 -17.019 -0.346 1.00 . A A . 69 ARG CB 1 1
15 21953 1 1 69 ARG CD C 8.138 -17.392 -2.810 1.00 . A A . 69 ARG CD 1 1
15 21954 1 1 69 ARG CG C 7.524 -17.569 -1.415 1.00 . A A . 69 ARG CG 1 1
15 21955 1 1 69 ARG CZ C 8.670 -15.547 -4.308 1.00 . A A . 69 ARG CZ 1 1
15 21956 1 1 69 ARG H H 6.567 -15.496 0.498 1.00 . A A . 69 ARG H 1 1
15 21957 1 1 69 ARG HA H 7.500 -18.186 1.176 1.00 . A A . 69 ARG HA 1 1
15 21958 1 1 69 ARG HB2 H 8.670 -15.975 -0.541 1.00 . A A . 69 ARG HB2 1 1
15 21959 1 1 69 ARG HB3 H 9.400 -17.572 -0.370 1.00 . A A . 69 ARG HB3 1 1
15 21960 1 1 69 ARG HD2 H 9.140 -17.797 -2.816 1.00 . A A . 69 ARG HD2 1 1
15 21961 1 1 69 ARG HD3 H 7.534 -17.917 -3.535 1.00 . A A . 69 ARG HD3 1 1
15 21962 1 1 69 ARG HE H 7.845 -15.278 -2.521 1.00 . A A . 69 ARG HE 1 1
15 21963 1 1 69 ARG HG2 H 7.347 -18.617 -1.229 1.00 . A A . 69 ARG HG2 1 1
15 21964 1 1 69 ARG HG3 H 6.586 -17.035 -1.368 1.00 . A A . 69 ARG HG3 1 1
15 21965 1 1 69 ARG HH11 H 9.109 -17.392 -4.957 1.00 . A A . 69 ARG HH11 1 1
15 21966 1 1 69 ARG HH12 H 9.495 -16.102 -6.047 1.00 . A A . 69 ARG HH12 1 1
15 21967 1 1 69 ARG HH21 H 8.350 -13.606 -3.937 1.00 . A A . 69 ARG HH21 1 1
15 21968 1 1 69 ARG HH22 H 9.067 -13.968 -5.472 1.00 . A A . 69 ARG HH22 1 1
15 21969 1 1 69 ARG N N 6.645 -16.254 1.113 1.00 . A A . 69 ARG N 1 1
15 21970 1 1 69 ARG NE N 8.185 -15.942 -3.158 1.00 . A A . 69 ARG NE 1 1
15 21971 1 1 69 ARG NH1 N 9.127 -16.415 -5.170 1.00 . A A . 69 ARG NH1 1 1
15 21972 1 1 69 ARG NH2 N 8.699 -14.275 -4.595 1.00 . A A . 69 ARG NH2 1 1
15 21973 1 1 69 ARG O O 9.700 -17.549 2.479 1.00 . A A . 69 ARG O 1 1
15 21974 1 1 70 LYS C C 9.422 -16.036 4.966 1.00 . A A . 70 LYS C 1 1
15 21975 1 1 70 LYS CA C 9.629 -15.156 3.735 1.00 . A A . 70 LYS CA 1 1
15 21976 1 1 70 LYS CB C 9.327 -13.699 4.103 1.00 . A A . 70 LYS CB 1 1
15 21977 1 1 70 LYS CD C 11.610 -12.651 4.231 1.00 . A A . 70 LYS CD 1 1
15 21978 1 1 70 LYS CE C 12.606 -11.963 5.159 1.00 . A A . 70 LYS CE 1 1
15 21979 1 1 70 LYS CG C 10.412 -13.151 5.048 1.00 . A A . 70 LYS CG 1 1
15 21980 1 1 70 LYS H H 7.978 -15.006 2.359 1.00 . A A . 70 LYS H 1 1
15 21981 1 1 70 LYS HA H 10.647 -15.246 3.389 1.00 . A A . 70 LYS HA 1 1
15 21982 1 1 70 LYS HB2 H 9.292 -13.103 3.205 1.00 . A A . 70 LYS HB2 1 1
15 21983 1 1 70 LYS HB3 H 8.368 -13.654 4.597 1.00 . A A . 70 LYS HB3 1 1
15 21984 1 1 70 LYS HD2 H 12.092 -13.485 3.745 1.00 . A A . 70 LYS HD2 1 1
15 21985 1 1 70 LYS HD3 H 11.274 -11.945 3.487 1.00 . A A . 70 LYS HD3 1 1
15 21986 1 1 70 LYS HE2 H 12.832 -12.614 5.990 1.00 . A A . 70 LYS HE2 1 1
15 21987 1 1 70 LYS HE3 H 13.513 -11.746 4.614 1.00 . A A . 70 LYS HE3 1 1
15 21988 1 1 70 LYS HG2 H 10.004 -12.332 5.624 1.00 . A A . 70 LYS HG2 1 1
15 21989 1 1 70 LYS HG3 H 10.740 -13.932 5.718 1.00 . A A . 70 LYS HG3 1 1
15 21990 1 1 70 LYS HZ1 H 11.860 -10.767 6.690 1.00 . A A . 70 LYS HZ1 1 1
15 21991 1 1 70 LYS HZ2 H 11.103 -10.524 5.191 1.00 . A A . 70 LYS HZ2 1 1
15 21992 1 1 70 LYS HZ3 H 12.662 -9.905 5.464 1.00 . A A . 70 LYS HZ3 1 1
15 21993 1 1 70 LYS N N 8.695 -15.601 2.661 1.00 . A A . 70 LYS N 1 1
15 21994 1 1 70 LYS NZ N 12.014 -10.694 5.666 1.00 . A A . 70 LYS NZ 1 1
15 21995 1 1 70 LYS O O 10.359 -16.516 5.574 1.00 . A A . 70 LYS O 1 1
15 21996 1 1 71 ASP C C 6.391 -17.389 6.561 1.00 . A A . 71 ASP C 1 1
15 21997 1 1 71 ASP CA C 7.893 -17.098 6.521 1.00 . A A . 71 ASP CA 1 1
15 21998 1 1 71 ASP CB C 8.318 -16.372 7.799 1.00 . A A . 71 ASP CB 1 1
15 21999 1 1 71 ASP CG C 8.269 -17.345 8.981 1.00 . A A . 71 ASP CG 1 1
15 22000 1 1 71 ASP H H 7.454 -15.843 4.823 1.00 . A A . 71 ASP H 1 1
15 22001 1 1 71 ASP HA H 8.435 -18.027 6.442 1.00 . A A . 71 ASP HA 1 1
15 22002 1 1 71 ASP HB2 H 9.326 -15.996 7.681 1.00 . A A . 71 ASP HB2 1 1
15 22003 1 1 71 ASP HB3 H 7.647 -15.548 7.983 1.00 . A A . 71 ASP HB3 1 1
15 22004 1 1 71 ASP N N 8.190 -16.247 5.334 1.00 . A A . 71 ASP N 1 1
15 22005 1 1 71 ASP O O 5.807 -17.586 7.608 1.00 . A A . 71 ASP O 1 1
15 22006 1 1 71 ASP OD1 O 8.197 -18.538 8.736 1.00 . A A . 71 ASP OD1 1 1
15 22007 1 1 71 ASP OD2 O 8.312 -16.882 10.108 1.00 . A A . 71 ASP OD2 1 1
15 22008 1 1 72 GLY C C 3.567 -16.913 6.424 1.00 . A A . 72 GLY C 1 1
15 22009 1 1 72 GLY CA C 4.304 -17.702 5.345 1.00 . A A . 72 GLY CA 1 1
15 22010 1 1 72 GLY H H 6.273 -17.255 4.587 1.00 . A A . 72 GLY H 1 1
15 22011 1 1 72 GLY HA2 H 3.931 -17.411 4.375 1.00 . A A . 72 GLY HA2 1 1
15 22012 1 1 72 GLY HA3 H 4.131 -18.755 5.494 1.00 . A A . 72 GLY HA3 1 1
15 22013 1 1 72 GLY N N 5.769 -17.419 5.413 1.00 . A A . 72 GLY N 1 1
15 22014 1 1 72 GLY O O 3.075 -17.466 7.391 1.00 . A A . 72 GLY O 1 1
15 22015 1 1 73 LYS C C 3.427 -14.910 8.621 1.00 . A A . 73 LYS C 1 1
15 22016 1 1 73 LYS CA C 2.781 -14.764 7.246 1.00 . A A . 73 LYS CA 1 1
15 22017 1 1 73 LYS CB C 1.302 -15.148 7.318 1.00 . A A . 73 LYS CB 1 1
15 22018 1 1 73 LYS CD C -0.918 -14.538 8.291 1.00 . A A . 73 LYS CD 1 1
15 22019 1 1 73 LYS CE C -1.648 -13.590 9.247 1.00 . A A . 73 LYS CE 1 1
15 22020 1 1 73 LYS CG C 0.571 -14.189 8.263 1.00 . A A . 73 LYS CG 1 1
15 22021 1 1 73 LYS H H 3.892 -15.217 5.462 1.00 . A A . 73 LYS H 1 1
15 22022 1 1 73 LYS HA H 2.864 -13.736 6.932 1.00 . A A . 73 LYS HA 1 1
15 22023 1 1 73 LYS HB2 H 0.867 -15.081 6.332 1.00 . A A . 73 LYS HB2 1 1
15 22024 1 1 73 LYS HB3 H 1.201 -16.156 7.686 1.00 . A A . 73 LYS HB3 1 1
15 22025 1 1 73 LYS HD2 H -1.330 -14.434 7.297 1.00 . A A . 73 LYS HD2 1 1
15 22026 1 1 73 LYS HD3 H -1.045 -15.555 8.628 1.00 . A A . 73 LYS HD3 1 1
15 22027 1 1 73 LYS HE2 H -2.691 -13.869 9.302 1.00 . A A . 73 LYS HE2 1 1
15 22028 1 1 73 LYS HE3 H -1.204 -13.660 10.230 1.00 . A A . 73 LYS HE3 1 1
15 22029 1 1 73 LYS HG2 H 0.982 -14.284 9.257 1.00 . A A . 73 LYS HG2 1 1
15 22030 1 1 73 LYS HG3 H 0.697 -13.176 7.915 1.00 . A A . 73 LYS HG3 1 1
15 22031 1 1 73 LYS HZ1 H -2.011 -12.110 7.829 1.00 . A A . 73 LYS HZ1 1 1
15 22032 1 1 73 LYS HZ2 H -0.532 -11.941 8.642 1.00 . A A . 73 LYS HZ2 1 1
15 22033 1 1 73 LYS HZ3 H -1.984 -11.544 9.430 1.00 . A A . 73 LYS HZ3 1 1
15 22034 1 1 73 LYS N N 3.486 -15.625 6.254 1.00 . A A . 73 LYS N 1 1
15 22035 1 1 73 LYS NZ N -1.535 -12.191 8.749 1.00 . A A . 73 LYS NZ 1 1
15 22036 1 1 73 LYS O O 3.356 -15.946 9.256 1.00 . A A . 73 LYS O 1 1
15 22037 1 1 74 ASP C C 5.382 -12.551 10.701 1.00 . A A . 74 ASP C 1 1
15 22038 1 1 74 ASP CA C 4.721 -13.910 10.414 1.00 . A A . 74 ASP CA 1 1
15 22039 1 1 74 ASP CB C 5.788 -15.038 10.438 1.00 . A A . 74 ASP CB 1 1
15 22040 1 1 74 ASP CG C 5.524 -15.992 11.606 1.00 . A A . 74 ASP CG 1 1
15 22041 1 1 74 ASP H H 4.089 -13.048 8.549 1.00 . A A . 74 ASP H 1 1
15 22042 1 1 74 ASP HA H 3.970 -14.099 11.171 1.00 . A A . 74 ASP HA 1 1
15 22043 1 1 74 ASP HB2 H 5.746 -15.594 9.512 1.00 . A A . 74 ASP HB2 1 1
15 22044 1 1 74 ASP HB3 H 6.780 -14.614 10.546 1.00 . A A . 74 ASP HB3 1 1
15 22045 1 1 74 ASP N N 4.057 -13.867 9.082 1.00 . A A . 74 ASP N 1 1
15 22046 1 1 74 ASP O O 5.283 -12.029 11.794 1.00 . A A . 74 ASP O 1 1
15 22047 1 1 74 ASP OD1 O 4.743 -16.911 11.426 1.00 . A A . 74 ASP OD1 1 1
15 22048 1 1 74 ASP OD2 O 6.102 -15.782 12.659 1.00 . A A . 74 ASP OD2 1 1
15 22049 1 1 75 PRO C C 5.810 -9.547 10.268 1.00 . A A . 75 PRO C 1 1
15 22050 1 1 75 PRO CA C 6.768 -10.684 9.898 1.00 . A A . 75 PRO CA 1 1
15 22051 1 1 75 PRO CB C 7.420 -10.436 8.524 1.00 . A A . 75 PRO CB 1 1
15 22052 1 1 75 PRO CD C 6.254 -12.532 8.375 1.00 . A A . 75 PRO CD 1 1
15 22053 1 1 75 PRO CG C 7.482 -11.782 7.877 1.00 . A A . 75 PRO CG 1 1
15 22054 1 1 75 PRO HA H 7.535 -10.777 10.650 1.00 . A A . 75 PRO HA 1 1
15 22055 1 1 75 PRO HB2 H 6.811 -9.761 7.931 1.00 . A A . 75 PRO HB2 1 1
15 22056 1 1 75 PRO HB3 H 8.416 -10.036 8.642 1.00 . A A . 75 PRO HB3 1 1
15 22057 1 1 75 PRO HD2 H 5.401 -12.309 7.749 1.00 . A A . 75 PRO HD2 1 1
15 22058 1 1 75 PRO HD3 H 6.438 -13.592 8.411 1.00 . A A . 75 PRO HD3 1 1
15 22059 1 1 75 PRO HG2 H 7.452 -11.685 6.800 1.00 . A A . 75 PRO HG2 1 1
15 22060 1 1 75 PRO HG3 H 8.375 -12.305 8.181 1.00 . A A . 75 PRO HG3 1 1
15 22061 1 1 75 PRO N N 6.066 -11.990 9.731 1.00 . A A . 75 PRO N 1 1
15 22062 1 1 75 PRO O O 4.696 -9.470 9.786 1.00 . A A . 75 PRO O 1 1
15 22063 1 1 76 ASN C C 6.265 -6.308 11.859 1.00 . A A . 76 ASN C 1 1
15 22064 1 1 76 ASN CA C 5.384 -7.522 11.537 1.00 . A A . 76 ASN CA 1 1
15 22065 1 1 76 ASN CB C 4.569 -7.921 12.767 1.00 . A A . 76 ASN CB 1 1
15 22066 1 1 76 ASN CG C 3.675 -6.754 13.186 1.00 . A A . 76 ASN CG 1 1
15 22067 1 1 76 ASN H H 7.148 -8.754 11.494 1.00 . A A . 76 ASN H 1 1
15 22068 1 1 76 ASN HA H 4.709 -7.265 10.730 1.00 . A A . 76 ASN HA 1 1
15 22069 1 1 76 ASN HB2 H 3.955 -8.778 12.526 1.00 . A A . 76 ASN HB2 1 1
15 22070 1 1 76 ASN HB3 H 5.236 -8.171 13.577 1.00 . A A . 76 ASN HB3 1 1
15 22071 1 1 76 ASN HD21 H 2.625 -6.777 11.500 1.00 . A A . 76 ASN HD21 1 1
15 22072 1 1 76 ASN HD22 H 2.164 -5.593 12.626 1.00 . A A . 76 ASN HD22 1 1
15 22073 1 1 76 ASN N N 6.247 -8.666 11.123 1.00 . A A . 76 ASN N 1 1
15 22074 1 1 76 ASN ND2 N 2.744 -6.340 12.369 1.00 . A A . 76 ASN ND2 1 1
15 22075 1 1 76 ASN O O 6.844 -6.208 12.923 1.00 . A A . 76 ASN O 1 1
15 22076 1 1 76 ASN OD1 O 3.826 -6.211 14.263 1.00 . A A . 76 ASN OD1 1 1
15 22077 1 1 77 GLN C C 6.605 -3.344 12.310 1.00 . A A . 77 GLN C 1 1
15 22078 1 1 77 GLN CA C 7.188 -4.167 11.156 1.00 . A A . 77 GLN CA 1 1
15 22079 1 1 77 GLN CB C 7.180 -3.313 9.882 1.00 . A A . 77 GLN CB 1 1
15 22080 1 1 77 GLN CD C 7.889 -3.211 7.481 1.00 . A A . 77 GLN CD 1 1
15 22081 1 1 77 GLN CG C 7.959 -4.026 8.776 1.00 . A A . 77 GLN CG 1 1
15 22082 1 1 77 GLN H H 5.875 -5.504 10.094 1.00 . A A . 77 GLN H 1 1
15 22083 1 1 77 GLN HA H 8.202 -4.452 11.394 1.00 . A A . 77 GLN HA 1 1
15 22084 1 1 77 GLN HB2 H 6.158 -3.160 9.562 1.00 . A A . 77 GLN HB2 1 1
15 22085 1 1 77 GLN HB3 H 7.638 -2.357 10.086 1.00 . A A . 77 GLN HB3 1 1
15 22086 1 1 77 GLN HE21 H 8.911 -4.547 6.421 1.00 . A A . 77 GLN HE21 1 1
15 22087 1 1 77 GLN HE22 H 8.415 -3.169 5.564 1.00 . A A . 77 GLN HE22 1 1
15 22088 1 1 77 GLN HG2 H 8.990 -4.133 9.078 1.00 . A A . 77 GLN HG2 1 1
15 22089 1 1 77 GLN HG3 H 7.531 -5.003 8.607 1.00 . A A . 77 GLN HG3 1 1
15 22090 1 1 77 GLN N N 6.356 -5.388 10.937 1.00 . A A . 77 GLN N 1 1
15 22091 1 1 77 GLN NE2 N 8.451 -3.681 6.398 1.00 . A A . 77 GLN NE2 1 1
15 22092 1 1 77 GLN O O 7.091 -3.382 13.424 1.00 . A A . 77 GLN O 1 1
15 22093 1 1 77 GLN OE1 O 7.323 -2.137 7.451 1.00 . A A . 77 GLN OE1 1 1
15 22094 1 1 78 PHE C C 4.057 -2.584 14.002 1.00 . A A . 78 PHE C 1 1
15 22095 1 1 78 PHE CA C 4.968 -1.742 13.109 1.00 . A A . 78 PHE CA 1 1
15 22096 1 1 78 PHE CB C 4.155 -0.617 12.470 1.00 . A A . 78 PHE CB 1 1
15 22097 1 1 78 PHE CD1 C 4.746 1.300 13.993 1.00 . A A . 78 PHE CD1 1 1
15 22098 1 1 78 PHE CD2 C 2.484 0.428 14.050 1.00 . A A . 78 PHE CD2 1 1
15 22099 1 1 78 PHE CE1 C 4.410 2.239 14.976 1.00 . A A . 78 PHE CE1 1 1
15 22100 1 1 78 PHE CE2 C 2.147 1.369 15.034 1.00 . A A . 78 PHE CE2 1 1
15 22101 1 1 78 PHE CG C 3.785 0.396 13.529 1.00 . A A . 78 PHE CG 1 1
15 22102 1 1 78 PHE CZ C 3.111 2.272 15.498 1.00 . A A . 78 PHE CZ 1 1
15 22103 1 1 78 PHE H H 5.213 -2.567 11.132 1.00 . A A . 78 PHE H 1 1
15 22104 1 1 78 PHE HA H 5.753 -1.314 13.714 1.00 . A A . 78 PHE HA 1 1
15 22105 1 1 78 PHE HB2 H 4.745 -0.137 11.704 1.00 . A A . 78 PHE HB2 1 1
15 22106 1 1 78 PHE HB3 H 3.256 -1.024 12.031 1.00 . A A . 78 PHE HB3 1 1
15 22107 1 1 78 PHE HD1 H 5.749 1.275 13.592 1.00 . A A . 78 PHE HD1 1 1
15 22108 1 1 78 PHE HD2 H 1.741 -0.269 13.693 1.00 . A A . 78 PHE HD2 1 1
15 22109 1 1 78 PHE HE1 H 5.153 2.937 15.334 1.00 . A A . 78 PHE HE1 1 1
15 22110 1 1 78 PHE HE2 H 1.145 1.395 15.436 1.00 . A A . 78 PHE HE2 1 1
15 22111 1 1 78 PHE HZ H 2.852 2.996 16.256 1.00 . A A . 78 PHE HZ 1 1
15 22112 1 1 78 PHE N N 5.577 -2.588 12.041 1.00 . A A . 78 PHE N 1 1
15 22113 1 1 78 PHE O O 3.617 -3.658 13.638 1.00 . A A . 78 PHE O 1 1
15 22114 1 1 79 THR C C 1.447 -2.725 15.704 1.00 . A A . 79 THR C 1 1
15 22115 1 1 79 THR CA C 2.912 -2.834 16.127 1.00 . A A . 79 THR CA 1 1
15 22116 1 1 79 THR CB C 3.075 -2.242 17.532 1.00 . A A . 79 THR CB 1 1
15 22117 1 1 79 THR CG2 C 2.701 -0.755 17.517 1.00 . A A . 79 THR CG2 1 1
15 22118 1 1 79 THR H H 4.160 -1.226 15.435 1.00 . A A . 79 THR H 1 1
15 22119 1 1 79 THR HA H 3.200 -3.873 16.144 1.00 . A A . 79 THR HA 1 1
15 22120 1 1 79 THR HB H 4.101 -2.345 17.847 1.00 . A A . 79 THR HB 1 1
15 22121 1 1 79 THR HG1 H 2.431 -3.868 18.380 1.00 . A A . 79 THR HG1 1 1
15 22122 1 1 79 THR HG21 H 2.877 -0.331 18.495 1.00 . A A . 79 THR HG21 1 1
15 22123 1 1 79 THR HG22 H 1.657 -0.647 17.261 1.00 . A A . 79 THR HG22 1 1
15 22124 1 1 79 THR HG23 H 3.305 -0.237 16.787 1.00 . A A . 79 THR HG23 1 1
15 22125 1 1 79 THR N N 3.783 -2.091 15.175 1.00 . A A . 79 THR N 1 1
15 22126 1 1 79 THR O O 1.126 -2.577 14.541 1.00 . A A . 79 THR O 1 1
15 22127 1 1 79 THR OG1 O 2.230 -2.932 18.440 1.00 . A A . 79 THR OG1 1 1
15 22128 1 1 80 ILE C C -1.196 -1.541 15.458 1.00 . A A . 80 ILE C 1 1
15 22129 1 1 80 ILE CA C -0.891 -2.747 16.345 1.00 . A A . 80 ILE CA 1 1
15 22130 1 1 80 ILE CB C -1.681 -2.645 17.659 1.00 . A A . 80 ILE CB 1 1
15 22131 1 1 80 ILE CD1 C -3.510 -4.338 17.261 1.00 . A A . 80 ILE CD1 1 1
15 22132 1 1 80 ILE CG1 C -3.186 -2.845 17.385 1.00 . A A . 80 ILE CG1 1 1
15 22133 1 1 80 ILE CG2 C -1.458 -1.272 18.302 1.00 . A A . 80 ILE CG2 1 1
15 22134 1 1 80 ILE H H 0.853 -2.952 17.577 1.00 . A A . 80 ILE H 1 1
15 22135 1 1 80 ILE HA H -1.179 -3.644 15.826 1.00 . A A . 80 ILE HA 1 1
15 22136 1 1 80 ILE HB H -1.332 -3.406 18.337 1.00 . A A . 80 ILE HB 1 1
15 22137 1 1 80 ILE HD11 H -4.580 -4.472 17.283 1.00 . A A . 80 ILE HD11 1 1
15 22138 1 1 80 ILE HD12 H -3.064 -4.877 18.084 1.00 . A A . 80 ILE HD12 1 1
15 22139 1 1 80 ILE HD13 H -3.122 -4.719 16.329 1.00 . A A . 80 ILE HD13 1 1
15 22140 1 1 80 ILE HG12 H -3.761 -2.425 18.199 1.00 . A A . 80 ILE HG12 1 1
15 22141 1 1 80 ILE HG13 H -3.454 -2.346 16.466 1.00 . A A . 80 ILE HG13 1 1
15 22142 1 1 80 ILE HG21 H -1.783 -1.305 19.332 1.00 . A A . 80 ILE HG21 1 1
15 22143 1 1 80 ILE HG22 H -2.025 -0.524 17.769 1.00 . A A . 80 ILE HG22 1 1
15 22144 1 1 80 ILE HG23 H -0.409 -1.022 18.267 1.00 . A A . 80 ILE HG23 1 1
15 22145 1 1 80 ILE N N 0.560 -2.818 16.654 1.00 . A A . 80 ILE N 1 1
15 22146 1 1 80 ILE O O -0.809 -0.425 15.744 1.00 . A A . 80 ILE O 1 1
15 22147 1 1 81 SER C C -3.784 -0.671 13.211 1.00 . A A . 81 SER C 1 1
15 22148 1 1 81 SER CA C -2.270 -0.658 13.446 1.00 . A A . 81 SER CA 1 1
15 22149 1 1 81 SER CB C -1.533 -0.846 12.119 1.00 . A A . 81 SER CB 1 1
15 22150 1 1 81 SER H H -2.203 -2.683 14.186 1.00 . A A . 81 SER H 1 1
15 22151 1 1 81 SER HA H -1.991 0.293 13.874 1.00 . A A . 81 SER HA 1 1
15 22152 1 1 81 SER HB2 H -1.932 -1.699 11.599 1.00 . A A . 81 SER HB2 1 1
15 22153 1 1 81 SER HB3 H -1.662 0.038 11.509 1.00 . A A . 81 SER HB3 1 1
15 22154 1 1 81 SER HG H 0.104 -1.894 11.973 1.00 . A A . 81 SER HG 1 1
15 22155 1 1 81 SER N N -1.906 -1.769 14.380 1.00 . A A . 81 SER N 1 1
15 22156 1 1 81 SER O O -4.254 -0.569 12.094 1.00 . A A . 81 SER O 1 1
15 22157 1 1 81 SER OG O -0.151 -1.062 12.380 1.00 . A A . 81 SER OG 1 1
15 22158 1 1 82 ARG C C -6.486 -1.941 13.235 1.00 . A A . 82 ARG C 1 1
15 22159 1 1 82 ARG CA C -6.033 -0.801 14.151 1.00 . A A . 82 ARG CA 1 1
15 22160 1 1 82 ARG CB C -6.519 0.546 13.606 1.00 . A A . 82 ARG CB 1 1
15 22161 1 1 82 ARG CD C -8.547 1.928 13.101 1.00 . A A . 82 ARG CD 1 1
15 22162 1 1 82 ARG CG C -8.049 0.568 13.594 1.00 . A A . 82 ARG CG 1 1
15 22163 1 1 82 ARG CZ C -8.873 1.650 10.704 1.00 . A A . 82 ARG CZ 1 1
15 22164 1 1 82 ARG H H -4.126 -0.866 15.153 1.00 . A A . 82 ARG H 1 1
15 22165 1 1 82 ARG HA H -6.458 -0.955 15.132 1.00 . A A . 82 ARG HA 1 1
15 22166 1 1 82 ARG HB2 H -6.152 1.340 14.240 1.00 . A A . 82 ARG HB2 1 1
15 22167 1 1 82 ARG HB3 H -6.150 0.691 12.601 1.00 . A A . 82 ARG HB3 1 1
15 22168 1 1 82 ARG HD2 H -9.622 1.968 13.179 1.00 . A A . 82 ARG HD2 1 1
15 22169 1 1 82 ARG HD3 H -8.114 2.710 13.711 1.00 . A A . 82 ARG HD3 1 1
15 22170 1 1 82 ARG HE H -7.321 2.622 11.472 1.00 . A A . 82 ARG HE 1 1
15 22171 1 1 82 ARG HG2 H -8.413 -0.207 12.937 1.00 . A A . 82 ARG HG2 1 1
15 22172 1 1 82 ARG HG3 H -8.417 0.393 14.595 1.00 . A A . 82 ARG HG3 1 1
15 22173 1 1 82 ARG HH11 H -10.240 0.804 11.901 1.00 . A A . 82 ARG HH11 1 1
15 22174 1 1 82 ARG HH12 H -10.509 0.611 10.201 1.00 . A A . 82 ARG HH12 1 1
15 22175 1 1 82 ARG HH21 H -7.675 2.372 9.273 1.00 . A A . 82 ARG HH21 1 1
15 22176 1 1 82 ARG HH22 H -9.062 1.497 8.720 1.00 . A A . 82 ARG HH22 1 1
15 22177 1 1 82 ARG N N -4.543 -0.790 14.268 1.00 . A A . 82 ARG N 1 1
15 22178 1 1 82 ARG NE N -8.140 2.125 11.681 1.00 . A A . 82 ARG NE 1 1
15 22179 1 1 82 ARG NH1 N -9.959 0.970 10.956 1.00 . A A . 82 ARG NH1 1 1
15 22180 1 1 82 ARG NH2 N -8.508 1.856 9.470 1.00 . A A . 82 ARG NH2 1 1
15 22181 1 1 82 ARG O O -6.629 -1.783 12.037 1.00 . A A . 82 ARG O 1 1
15 22182 1 1 83 ARG C C -8.539 -4.017 12.409 1.00 . A A . 83 ARG C 1 1
15 22183 1 1 83 ARG CA C -7.151 -4.270 12.998 1.00 . A A . 83 ARG CA 1 1
15 22184 1 1 83 ARG CB C -7.178 -5.523 13.901 1.00 . A A . 83 ARG CB 1 1
15 22185 1 1 83 ARG CD C -4.664 -5.439 14.082 1.00 . A A . 83 ARG CD 1 1
15 22186 1 1 83 ARG CG C -5.878 -6.319 13.720 1.00 . A A . 83 ARG CG 1 1
15 22187 1 1 83 ARG CZ C -2.814 -4.573 12.750 1.00 . A A . 83 ARG CZ 1 1
15 22188 1 1 83 ARG H H -6.585 -3.187 14.771 1.00 . A A . 83 ARG H 1 1
15 22189 1 1 83 ARG HA H -6.457 -4.422 12.185 1.00 . A A . 83 ARG HA 1 1
15 22190 1 1 83 ARG HB2 H -7.263 -5.215 14.931 1.00 . A A . 83 ARG HB2 1 1
15 22191 1 1 83 ARG HB3 H -8.019 -6.152 13.647 1.00 . A A . 83 ARG HB3 1 1
15 22192 1 1 83 ARG HD2 H -4.967 -4.639 14.747 1.00 . A A . 83 ARG HD2 1 1
15 22193 1 1 83 ARG HD3 H -3.917 -6.046 14.573 1.00 . A A . 83 ARG HD3 1 1
15 22194 1 1 83 ARG HE H -4.673 -4.683 12.063 1.00 . A A . 83 ARG HE 1 1
15 22195 1 1 83 ARG HG2 H -5.904 -7.193 14.359 1.00 . A A . 83 ARG HG2 1 1
15 22196 1 1 83 ARG HG3 H -5.797 -6.632 12.691 1.00 . A A . 83 ARG HG3 1 1
15 22197 1 1 83 ARG HH11 H -2.381 -5.175 14.611 1.00 . A A . 83 ARG HH11 1 1
15 22198 1 1 83 ARG HH12 H -1.047 -4.571 13.691 1.00 . A A . 83 ARG HH12 1 1
15 22199 1 1 83 ARG HH21 H -2.940 -3.886 10.875 1.00 . A A . 83 ARG HH21 1 1
15 22200 1 1 83 ARG HH22 H -1.362 -3.842 11.586 1.00 . A A . 83 ARG HH22 1 1
15 22201 1 1 83 ARG N N -6.711 -3.093 13.804 1.00 . A A . 83 ARG N 1 1
15 22202 1 1 83 ARG NE N -4.090 -4.855 12.833 1.00 . A A . 83 ARG NE 1 1
15 22203 1 1 83 ARG NH1 N -2.019 -4.789 13.764 1.00 . A A . 83 ARG NH1 1 1
15 22204 1 1 83 ARG NH2 N -2.335 -4.061 11.652 1.00 . A A . 83 ARG NH2 1 1
15 22205 1 1 83 ARG O O -9.395 -3.410 13.022 1.00 . A A . 83 ARG O 1 1
15 22206 1 1 84 GLY C C -11.027 -5.417 10.934 1.00 . A A . 84 GLY C 1 1
15 22207 1 1 84 GLY CA C -10.061 -4.299 10.537 1.00 . A A . 84 GLY CA 1 1
15 22208 1 1 84 GLY H H -8.029 -4.973 10.754 1.00 . A A . 84 GLY H 1 1
15 22209 1 1 84 GLY HA2 H -10.480 -3.347 10.825 1.00 . A A . 84 GLY HA2 1 1
15 22210 1 1 84 GLY HA3 H -9.915 -4.321 9.469 1.00 . A A . 84 GLY HA3 1 1
15 22211 1 1 84 GLY N N -8.748 -4.491 11.213 1.00 . A A . 84 GLY N 1 1
15 22212 1 1 84 GLY O O -11.095 -6.458 10.301 1.00 . A A . 84 GLY O 1 1
15 22213 1 1 85 ALA C C -12.052 -7.558 12.634 1.00 . A A . 85 ALA C 1 1
15 22214 1 1 85 ALA CA C -12.762 -6.217 12.443 1.00 . A A . 85 ALA CA 1 1
15 22215 1 1 85 ALA CB C -13.877 -6.360 11.403 1.00 . A A . 85 ALA CB 1 1
15 22216 1 1 85 ALA H H -11.699 -4.347 12.455 1.00 . A A . 85 ALA H 1 1
15 22217 1 1 85 ALA HA H -13.185 -5.899 13.383 1.00 . A A . 85 ALA HA 1 1
15 22218 1 1 85 ALA HB1 H -13.484 -6.817 10.508 1.00 . A A . 85 ALA HB1 1 1
15 22219 1 1 85 ALA HB2 H -14.268 -5.383 11.163 1.00 . A A . 85 ALA HB2 1 1
15 22220 1 1 85 ALA HB3 H -14.671 -6.974 11.804 1.00 . A A . 85 ALA HB3 1 1
15 22221 1 1 85 ALA N N -11.779 -5.195 11.974 1.00 . A A . 85 ALA N 1 1
15 22222 1 1 85 ALA O O -12.669 -8.574 12.897 1.00 . A A . 85 ALA O 1 1
15 22223 1 1 86 LYS C C -9.703 -9.089 14.141 1.00 . A A . 86 LYS C 1 1
15 22224 1 1 86 LYS CA C -9.978 -8.820 12.661 1.00 . A A . 86 LYS CA 1 1
15 22225 1 1 86 LYS CB C -8.650 -8.694 11.897 1.00 . A A . 86 LYS CB 1 1
15 22226 1 1 86 LYS CD C -6.871 -9.956 10.672 1.00 . A A . 86 LYS CD 1 1
15 22227 1 1 86 LYS CE C -6.313 -11.351 10.374 1.00 . A A . 86 LYS CE 1 1
15 22228 1 1 86 LYS CG C -8.126 -10.088 11.533 1.00 . A A . 86 LYS CG 1 1
15 22229 1 1 86 LYS H H -10.289 -6.729 12.289 1.00 . A A . 86 LYS H 1 1
15 22230 1 1 86 LYS HA H -10.550 -9.641 12.256 1.00 . A A . 86 LYS HA 1 1
15 22231 1 1 86 LYS HB2 H -8.812 -8.125 10.993 1.00 . A A . 86 LYS HB2 1 1
15 22232 1 1 86 LYS HB3 H -7.921 -8.187 12.511 1.00 . A A . 86 LYS HB3 1 1
15 22233 1 1 86 LYS HD2 H -7.120 -9.460 9.746 1.00 . A A . 86 LYS HD2 1 1
15 22234 1 1 86 LYS HD3 H -6.128 -9.380 11.203 1.00 . A A . 86 LYS HD3 1 1
15 22235 1 1 86 LYS HE2 H -5.386 -11.258 9.826 1.00 . A A . 86 LYS HE2 1 1
15 22236 1 1 86 LYS HE3 H -6.130 -11.872 11.302 1.00 . A A . 86 LYS HE3 1 1
15 22237 1 1 86 LYS HG2 H -7.889 -10.627 12.437 1.00 . A A . 86 LYS HG2 1 1
15 22238 1 1 86 LYS HG3 H -8.882 -10.623 10.981 1.00 . A A . 86 LYS HG3 1 1
15 22239 1 1 86 LYS HZ1 H -7.677 -12.903 10.122 1.00 . A A . 86 LYS HZ1 1 1
15 22240 1 1 86 LYS HZ2 H -6.823 -12.500 8.713 1.00 . A A . 86 LYS HZ2 1 1
15 22241 1 1 86 LYS HZ3 H -8.072 -11.488 9.267 1.00 . A A . 86 LYS HZ3 1 1
15 22242 1 1 86 LYS N N -10.756 -7.561 12.501 1.00 . A A . 86 LYS N 1 1
15 22243 1 1 86 LYS NZ N -7.296 -12.119 9.556 1.00 . A A . 86 LYS NZ 1 1
15 22244 1 1 86 LYS O O -9.349 -8.206 14.899 1.00 . A A . 86 LYS O 1 1
15 22245 1 1 87 ILE C C -8.096 -10.952 16.146 1.00 . A A . 87 ILE C 1 1
15 22246 1 1 87 ILE CA C -9.592 -10.689 15.963 1.00 . A A . 87 ILE CA 1 1
15 22247 1 1 87 ILE CB C -10.392 -11.957 16.301 1.00 . A A . 87 ILE CB 1 1
15 22248 1 1 87 ILE CD1 C -12.408 -12.075 14.760 1.00 . A A . 87 ILE CD1 1 1
15 22249 1 1 87 ILE CG1 C -11.915 -11.675 16.158 1.00 . A A . 87 ILE CG1 1 1
15 22250 1 1 87 ILE CG2 C -10.072 -12.394 17.741 1.00 . A A . 87 ILE CG2 1 1
15 22251 1 1 87 ILE H H -10.122 -11.004 13.904 1.00 . A A . 87 ILE H 1 1
15 22252 1 1 87 ILE HA H -9.899 -9.886 16.614 1.00 . A A . 87 ILE HA 1 1
15 22253 1 1 87 ILE HB H -10.104 -12.749 15.623 1.00 . A A . 87 ILE HB 1 1
15 22254 1 1 87 ILE HD11 H -11.648 -11.854 14.029 1.00 . A A . 87 ILE HD11 1 1
15 22255 1 1 87 ILE HD12 H -13.306 -11.521 14.524 1.00 . A A . 87 ILE HD12 1 1
15 22256 1 1 87 ILE HD13 H -12.627 -13.132 14.746 1.00 . A A . 87 ILE HD13 1 1
15 22257 1 1 87 ILE HG12 H -12.464 -12.246 16.895 1.00 . A A . 87 ILE HG12 1 1
15 22258 1 1 87 ILE HG13 H -12.109 -10.622 16.312 1.00 . A A . 87 ILE HG13 1 1
15 22259 1 1 87 ILE HG21 H -9.139 -12.940 17.751 1.00 . A A . 87 ILE HG21 1 1
15 22260 1 1 87 ILE HG22 H -10.865 -13.028 18.110 1.00 . A A . 87 ILE HG22 1 1
15 22261 1 1 87 ILE HG23 H -9.986 -11.522 18.374 1.00 . A A . 87 ILE HG23 1 1
15 22262 1 1 87 ILE N N -9.850 -10.317 14.544 1.00 . A A . 87 ILE N 1 1
15 22263 1 1 87 ILE O O -7.623 -11.205 17.238 1.00 . A A . 87 ILE O 1 1
15 22264 1 1 88 SER C C -5.607 -12.612 15.379 1.00 . A A . 88 SER C 1 1
15 22265 1 1 88 SER CA C -5.880 -11.124 15.142 1.00 . A A . 88 SER CA 1 1
15 22266 1 1 88 SER CB C -5.281 -10.294 16.285 1.00 . A A . 88 SER CB 1 1
15 22267 1 1 88 SER H H -7.770 -10.679 14.212 1.00 . A A . 88 SER H 1 1
15 22268 1 1 88 SER HA H -5.430 -10.823 14.207 1.00 . A A . 88 SER HA 1 1
15 22269 1 1 88 SER HB2 H -4.258 -10.039 16.055 1.00 . A A . 88 SER HB2 1 1
15 22270 1 1 88 SER HB3 H -5.856 -9.386 16.406 1.00 . A A . 88 SER HB3 1 1
15 22271 1 1 88 SER HG H -4.507 -11.573 17.531 1.00 . A A . 88 SER HG 1 1
15 22272 1 1 88 SER N N -7.353 -10.888 15.073 1.00 . A A . 88 SER N 1 1
15 22273 1 1 88 SER O O -4.478 -13.033 15.544 1.00 . A A . 88 SER O 1 1
15 22274 1 1 88 SER OG O -5.310 -11.051 17.488 1.00 . A A . 88 SER OG 1 1
15 22275 1 1 89 GLU C C -6.085 -15.557 14.288 1.00 . A A . 89 GLU C 1 1
15 22276 1 1 89 GLU CA C -6.456 -14.877 15.612 1.00 . A A . 89 GLU CA 1 1
15 22277 1 1 89 GLU CB C -7.768 -15.468 16.145 1.00 . A A . 89 GLU CB 1 1
15 22278 1 1 89 GLU CD C -6.668 -17.009 17.782 1.00 . A A . 89 GLU CD 1 1
15 22279 1 1 89 GLU CG C -7.560 -16.932 16.540 1.00 . A A . 89 GLU CG 1 1
15 22280 1 1 89 GLU H H -7.535 -13.045 15.253 1.00 . A A . 89 GLU H 1 1
15 22281 1 1 89 GLU HA H -5.668 -15.039 16.328 1.00 . A A . 89 GLU HA 1 1
15 22282 1 1 89 GLU HB2 H -8.090 -14.904 17.008 1.00 . A A . 89 GLU HB2 1 1
15 22283 1 1 89 GLU HB3 H -8.524 -15.410 15.376 1.00 . A A . 89 GLU HB3 1 1
15 22284 1 1 89 GLU HG2 H -8.517 -17.384 16.756 1.00 . A A . 89 GLU HG2 1 1
15 22285 1 1 89 GLU HG3 H -7.088 -17.465 15.728 1.00 . A A . 89 GLU HG3 1 1
15 22286 1 1 89 GLU N N -6.638 -13.410 15.390 1.00 . A A . 89 GLU N 1 1
15 22287 1 1 89 GLU O O -6.785 -15.334 13.313 1.00 . A A . 89 GLU O 1 1
15 22288 1 1 89 GLU OXT O -5.114 -16.293 14.274 1.00 . A A . 89 GLU OXT 1 1
15 22289 1 1 89 GLU OE1 O -6.390 -15.969 18.355 1.00 . A A . 89 GLU OE1 1 1
15 22290 1 1 89 GLU OE2 O -6.278 -18.109 18.138 1.00 . A A . 89 GLU OE2 1 1
16 22291 1 1 1 MET C C 7.849 22.434 -11.881 1.00 . A A . 1 MET C 1 1
16 22292 1 1 1 MET CA C 8.280 23.889 -12.085 1.00 . A A . 1 MET CA 1 1
16 22293 1 1 1 MET CB C 7.117 24.823 -11.737 1.00 . A A . 1 MET CB 1 1
16 22294 1 1 1 MET CE C 4.132 25.119 -10.816 1.00 . A A . 1 MET CE 1 1
16 22295 1 1 1 MET CG C 6.764 24.678 -10.256 1.00 . A A . 1 MET CG 1 1
16 22296 1 1 1 MET H1 H 7.802 24.079 -14.101 1.00 . A A . 1 MET H1 1 1
16 22297 1 1 1 MET H2 H 9.289 23.311 -13.811 1.00 . A A . 1 MET H2 1 1
16 22298 1 1 1 MET H3 H 9.148 24.994 -13.625 1.00 . A A . 1 MET H3 1 1
16 22299 1 1 1 MET HA H 9.128 24.111 -11.453 1.00 . A A . 1 MET HA 1 1
16 22300 1 1 1 MET HB2 H 7.402 25.846 -11.941 1.00 . A A . 1 MET HB2 1 1
16 22301 1 1 1 MET HB3 H 6.258 24.563 -12.338 1.00 . A A . 1 MET HB3 1 1
16 22302 1 1 1 MET HE1 H 4.254 24.045 -10.840 1.00 . A A . 1 MET HE1 1 1
16 22303 1 1 1 MET HE2 H 4.173 25.514 -11.822 1.00 . A A . 1 MET HE2 1 1
16 22304 1 1 1 MET HE3 H 3.177 25.359 -10.376 1.00 . A A . 1 MET HE3 1 1
16 22305 1 1 1 MET HG2 H 6.420 23.671 -10.064 1.00 . A A . 1 MET HG2 1 1
16 22306 1 1 1 MET HG3 H 7.639 24.878 -9.657 1.00 . A A . 1 MET HG3 1 1
16 22307 1 1 1 MET N N 8.659 24.084 -13.514 1.00 . A A . 1 MET N 1 1
16 22308 1 1 1 MET O O 8.157 21.812 -10.883 1.00 . A A . 1 MET O 1 1
16 22309 1 1 1 MET SD S 5.457 25.857 -9.827 1.00 . A A . 1 MET SD 1 1
16 22310 1 1 2 GLY C C 7.834 19.525 -13.030 1.00 . A A . 2 GLY C 1 1
16 22311 1 1 2 GLY CA C 6.673 20.481 -12.728 1.00 . A A . 2 GLY CA 1 1
16 22312 1 1 2 GLY H H 6.911 22.425 -13.624 1.00 . A A . 2 GLY H 1 1
16 22313 1 1 2 GLY HA2 H 6.297 20.291 -11.732 1.00 . A A . 2 GLY HA2 1 1
16 22314 1 1 2 GLY HA3 H 5.886 20.315 -13.448 1.00 . A A . 2 GLY HA3 1 1
16 22315 1 1 2 GLY N N 7.140 21.895 -12.832 1.00 . A A . 2 GLY N 1 1
16 22316 1 1 2 GLY O O 8.435 18.948 -12.141 1.00 . A A . 2 GLY O 1 1
16 22317 1 1 3 HIS C C 9.171 17.139 -13.869 1.00 . A A . 3 HIS C 1 1
16 22318 1 1 3 HIS CA C 9.244 18.428 -14.694 1.00 . A A . 3 HIS CA 1 1
16 22319 1 1 3 HIS CB C 10.599 19.111 -14.483 1.00 . A A . 3 HIS CB 1 1
16 22320 1 1 3 HIS CD2 C 11.258 20.411 -16.674 1.00 . A A . 3 HIS CD2 1 1
16 22321 1 1 3 HIS CE1 C 10.505 22.366 -16.120 1.00 . A A . 3 HIS CE1 1 1
16 22322 1 1 3 HIS CG C 10.718 20.287 -15.416 1.00 . A A . 3 HIS CG 1 1
16 22323 1 1 3 HIS H H 7.628 19.824 -14.978 1.00 . A A . 3 HIS H 1 1
16 22324 1 1 3 HIS HA H 9.132 18.184 -15.741 1.00 . A A . 3 HIS HA 1 1
16 22325 1 1 3 HIS HB2 H 10.680 19.450 -13.461 1.00 . A A . 3 HIS HB2 1 1
16 22326 1 1 3 HIS HB3 H 11.392 18.408 -14.692 1.00 . A A . 3 HIS HB3 1 1
16 22327 1 1 3 HIS HD1 H 9.792 21.793 -14.250 1.00 . A A . 3 HIS HD1 1 1
16 22328 1 1 3 HIS HD2 H 11.719 19.611 -17.236 1.00 . A A . 3 HIS HD2 1 1
16 22329 1 1 3 HIS HE1 H 10.251 23.415 -16.140 1.00 . A A . 3 HIS HE1 1 1
16 22330 1 1 3 HIS N N 8.138 19.349 -14.289 1.00 . A A . 3 HIS N 1 1
16 22331 1 1 3 HIS ND1 N 10.242 21.545 -15.084 1.00 . A A . 3 HIS ND1 1 1
16 22332 1 1 3 HIS NE2 N 11.124 21.725 -17.114 1.00 . A A . 3 HIS NE2 1 1
16 22333 1 1 3 HIS O O 9.943 16.917 -12.956 1.00 . A A . 3 HIS O 1 1
16 22334 1 1 4 HIS C C 8.957 13.926 -14.137 1.00 . A A . 4 HIS C 1 1
16 22335 1 1 4 HIS CA C 8.090 14.996 -13.461 1.00 . A A . 4 HIS CA 1 1
16 22336 1 1 4 HIS CB C 6.621 14.565 -13.497 1.00 . A A . 4 HIS CB 1 1
16 22337 1 1 4 HIS CD2 C 4.875 16.507 -13.187 1.00 . A A . 4 HIS CD2 1 1
16 22338 1 1 4 HIS CE1 C 4.970 16.674 -11.028 1.00 . A A . 4 HIS CE1 1 1
16 22339 1 1 4 HIS CG C 5.783 15.570 -12.755 1.00 . A A . 4 HIS CG 1 1
16 22340 1 1 4 HIS H H 7.638 16.490 -14.943 1.00 . A A . 4 HIS H 1 1
16 22341 1 1 4 HIS HA H 8.406 15.124 -12.433 1.00 . A A . 4 HIS HA 1 1
16 22342 1 1 4 HIS HB2 H 6.291 14.507 -14.523 1.00 . A A . 4 HIS HB2 1 1
16 22343 1 1 4 HIS HB3 H 6.516 13.595 -13.030 1.00 . A A . 4 HIS HB3 1 1
16 22344 1 1 4 HIS HD1 H 6.380 15.165 -10.764 1.00 . A A . 4 HIS HD1 1 1
16 22345 1 1 4 HIS HD2 H 4.600 16.679 -14.216 1.00 . A A . 4 HIS HD2 1 1
16 22346 1 1 4 HIS HE1 H 4.793 16.991 -10.011 1.00 . A A . 4 HIS HE1 1 1
16 22347 1 1 4 HIS N N 8.241 16.284 -14.199 1.00 . A A . 4 HIS N 1 1
16 22348 1 1 4 HIS ND1 N 5.825 15.694 -11.375 1.00 . A A . 4 HIS ND1 1 1
16 22349 1 1 4 HIS NE2 N 4.363 17.202 -12.093 1.00 . A A . 4 HIS NE2 1 1
16 22350 1 1 4 HIS O O 9.025 12.794 -13.699 1.00 . A A . 4 HIS O 1 1
16 22351 1 1 5 HIS C C 11.590 12.808 -14.966 1.00 . A A . 5 HIS C 1 1
16 22352 1 1 5 HIS CA C 10.493 13.300 -15.917 1.00 . A A . 5 HIS CA 1 1
16 22353 1 1 5 HIS CB C 11.147 13.982 -17.125 1.00 . A A . 5 HIS CB 1 1
16 22354 1 1 5 HIS CD2 C 9.594 15.587 -18.515 1.00 . A A . 5 HIS CD2 1 1
16 22355 1 1 5 HIS CE1 C 8.545 14.083 -19.668 1.00 . A A . 5 HIS CE1 1 1
16 22356 1 1 5 HIS CG C 10.092 14.366 -18.126 1.00 . A A . 5 HIS CG 1 1
16 22357 1 1 5 HIS H H 9.554 15.205 -15.533 1.00 . A A . 5 HIS H 1 1
16 22358 1 1 5 HIS HA H 9.899 12.463 -16.249 1.00 . A A . 5 HIS HA 1 1
16 22359 1 1 5 HIS HB2 H 11.670 14.868 -16.795 1.00 . A A . 5 HIS HB2 1 1
16 22360 1 1 5 HIS HB3 H 11.849 13.302 -17.586 1.00 . A A . 5 HIS HB3 1 1
16 22361 1 1 5 HIS HD1 H 9.533 12.451 -18.834 1.00 . A A . 5 HIS HD1 1 1
16 22362 1 1 5 HIS HD2 H 9.914 16.542 -18.125 1.00 . A A . 5 HIS HD2 1 1
16 22363 1 1 5 HIS HE1 H 7.875 13.601 -20.365 1.00 . A A . 5 HIS HE1 1 1
16 22364 1 1 5 HIS N N 9.624 14.284 -15.203 1.00 . A A . 5 HIS N 1 1
16 22365 1 1 5 HIS ND1 N 9.409 13.422 -18.876 1.00 . A A . 5 HIS ND1 1 1
16 22366 1 1 5 HIS NE2 N 8.617 15.403 -19.489 1.00 . A A . 5 HIS NE2 1 1
16 22367 1 1 5 HIS O O 11.943 11.644 -14.950 1.00 . A A . 5 HIS O 1 1
16 22368 1 1 6 HIS C C 12.682 12.332 -12.177 1.00 . A A . 6 HIS C 1 1
16 22369 1 1 6 HIS CA C 13.218 13.305 -13.233 1.00 . A A . 6 HIS CA 1 1
16 22370 1 1 6 HIS CB C 13.754 14.556 -12.534 1.00 . A A . 6 HIS CB 1 1
16 22371 1 1 6 HIS CD2 C 14.061 16.694 -14.033 1.00 . A A . 6 HIS CD2 1 1
16 22372 1 1 6 HIS CE1 C 15.909 16.128 -15.012 1.00 . A A . 6 HIS CE1 1 1
16 22373 1 1 6 HIS CG C 14.408 15.458 -13.544 1.00 . A A . 6 HIS CG 1 1
16 22374 1 1 6 HIS H H 11.834 14.627 -14.223 1.00 . A A . 6 HIS H 1 1
16 22375 1 1 6 HIS HA H 14.021 12.828 -13.779 1.00 . A A . 6 HIS HA 1 1
16 22376 1 1 6 HIS HB2 H 12.937 15.078 -12.059 1.00 . A A . 6 HIS HB2 1 1
16 22377 1 1 6 HIS HB3 H 14.480 14.269 -11.786 1.00 . A A . 6 HIS HB3 1 1
16 22378 1 1 6 HIS HD1 H 16.100 14.291 -14.052 1.00 . A A . 6 HIS HD1 1 1
16 22379 1 1 6 HIS HD2 H 13.187 17.255 -13.741 1.00 . A A . 6 HIS HD2 1 1
16 22380 1 1 6 HIS HE1 H 16.787 16.139 -15.642 1.00 . A A . 6 HIS HE1 1 1
16 22381 1 1 6 HIS N N 12.134 13.694 -14.182 1.00 . A A . 6 HIS N 1 1
16 22382 1 1 6 HIS ND1 N 15.590 15.117 -14.182 1.00 . A A . 6 HIS ND1 1 1
16 22383 1 1 6 HIS NE2 N 15.011 17.114 -14.960 1.00 . A A . 6 HIS NE2 1 1
16 22384 1 1 6 HIS O O 11.570 11.845 -12.263 1.00 . A A . 6 HIS O 1 1
16 22385 1 1 7 HIS C C 12.698 9.757 -10.686 1.00 . A A . 7 HIS C 1 1
16 22386 1 1 7 HIS CA C 13.074 11.119 -10.095 1.00 . A A . 7 HIS CA 1 1
16 22387 1 1 7 HIS CB C 11.895 11.711 -9.314 1.00 . A A . 7 HIS CB 1 1
16 22388 1 1 7 HIS CD2 C 12.796 13.052 -7.239 1.00 . A A . 7 HIS CD2 1 1
16 22389 1 1 7 HIS CE1 C 12.904 15.014 -8.152 1.00 . A A . 7 HIS CE1 1 1
16 22390 1 1 7 HIS CG C 12.369 12.909 -8.537 1.00 . A A . 7 HIS CG 1 1
16 22391 1 1 7 HIS H H 14.377 12.462 -11.158 1.00 . A A . 7 HIS H 1 1
16 22392 1 1 7 HIS HA H 13.908 10.986 -9.420 1.00 . A A . 7 HIS HA 1 1
16 22393 1 1 7 HIS HB2 H 11.115 12.010 -9.998 1.00 . A A . 7 HIS HB2 1 1
16 22394 1 1 7 HIS HB3 H 11.509 10.970 -8.630 1.00 . A A . 7 HIS HB3 1 1
16 22395 1 1 7 HIS HD1 H 12.216 14.413 -10.022 1.00 . A A . 7 HIS HD1 1 1
16 22396 1 1 7 HIS HD2 H 12.862 12.253 -6.514 1.00 . A A . 7 HIS HD2 1 1
16 22397 1 1 7 HIS HE1 H 13.065 16.070 -8.303 1.00 . A A . 7 HIS HE1 1 1
16 22398 1 1 7 HIS N N 13.486 12.051 -11.185 1.00 . A A . 7 HIS N 1 1
16 22399 1 1 7 HIS ND1 N 12.449 14.175 -9.100 1.00 . A A . 7 HIS ND1 1 1
16 22400 1 1 7 HIS NE2 N 13.133 14.381 -6.998 1.00 . A A . 7 HIS NE2 1 1
16 22401 1 1 7 HIS O O 11.621 9.566 -11.220 1.00 . A A . 7 HIS O 1 1
16 22402 1 1 8 HIS C C 12.258 6.744 -10.307 1.00 . A A . 8 HIS C 1 1
16 22403 1 1 8 HIS CA C 13.324 7.455 -11.143 1.00 . A A . 8 HIS CA 1 1
16 22404 1 1 8 HIS CB C 14.617 6.632 -11.133 1.00 . A A . 8 HIS CB 1 1
16 22405 1 1 8 HIS CD2 C 15.809 6.998 -13.447 1.00 . A A . 8 HIS CD2 1 1
16 22406 1 1 8 HIS CE1 C 17.230 8.515 -12.835 1.00 . A A . 8 HIS CE1 1 1
16 22407 1 1 8 HIS CG C 15.596 7.225 -12.110 1.00 . A A . 8 HIS CG 1 1
16 22408 1 1 8 HIS H H 14.451 9.000 -10.157 1.00 . A A . 8 HIS H 1 1
16 22409 1 1 8 HIS HA H 12.971 7.546 -12.160 1.00 . A A . 8 HIS HA 1 1
16 22410 1 1 8 HIS HB2 H 15.044 6.646 -10.141 1.00 . A A . 8 HIS HB2 1 1
16 22411 1 1 8 HIS HB3 H 14.400 5.611 -11.417 1.00 . A A . 8 HIS HB3 1 1
16 22412 1 1 8 HIS HD1 H 16.627 8.579 -10.845 1.00 . A A . 8 HIS HD1 1 1
16 22413 1 1 8 HIS HD2 H 15.260 6.293 -14.053 1.00 . A A . 8 HIS HD2 1 1
16 22414 1 1 8 HIS HE1 H 18.022 9.251 -12.850 1.00 . A A . 8 HIS HE1 1 1
16 22415 1 1 8 HIS N N 13.593 8.812 -10.592 1.00 . A A . 8 HIS N 1 1
16 22416 1 1 8 HIS ND1 N 16.515 8.197 -11.740 1.00 . A A . 8 HIS ND1 1 1
16 22417 1 1 8 HIS NE2 N 16.841 7.815 -13.904 1.00 . A A . 8 HIS NE2 1 1
16 22418 1 1 8 HIS O O 12.213 6.858 -9.097 1.00 . A A . 8 HIS O 1 1
16 22419 1 1 9 SER C C 9.484 6.223 -9.409 1.00 . A A . 9 SER C 1 1
16 22420 1 1 9 SER CA C 10.319 5.267 -10.261 1.00 . A A . 9 SER CA 1 1
16 22421 1 1 9 SER CB C 10.926 4.184 -9.363 1.00 . A A . 9 SER CB 1 1
16 22422 1 1 9 SER H H 11.477 5.949 -11.940 1.00 . A A . 9 SER H 1 1
16 22423 1 1 9 SER HA H 9.681 4.801 -10.995 1.00 . A A . 9 SER HA 1 1
16 22424 1 1 9 SER HB2 H 11.765 4.584 -8.823 1.00 . A A . 9 SER HB2 1 1
16 22425 1 1 9 SER HB3 H 10.179 3.838 -8.659 1.00 . A A . 9 SER HB3 1 1
16 22426 1 1 9 SER HG H 11.280 3.370 -11.092 1.00 . A A . 9 SER HG 1 1
16 22427 1 1 9 SER N N 11.403 6.012 -10.966 1.00 . A A . 9 SER N 1 1
16 22428 1 1 9 SER O O 9.601 7.431 -9.502 1.00 . A A . 9 SER O 1 1
16 22429 1 1 9 SER OG O 11.363 3.103 -10.174 1.00 . A A . 9 SER OG 1 1
16 22430 1 1 10 HIS C C 7.722 5.910 -6.308 1.00 . A A . 10 HIS C 1 1
16 22431 1 1 10 HIS CA C 7.769 6.528 -7.708 1.00 . A A . 10 HIS CA 1 1
16 22432 1 1 10 HIS CB C 6.362 6.596 -8.308 1.00 . A A . 10 HIS CB 1 1
16 22433 1 1 10 HIS CD2 C 6.385 6.795 -10.933 1.00 . A A . 10 HIS CD2 1 1
16 22434 1 1 10 HIS CE1 C 6.578 8.949 -11.082 1.00 . A A . 10 HIS CE1 1 1
16 22435 1 1 10 HIS CG C 6.426 7.282 -9.648 1.00 . A A . 10 HIS CG 1 1
16 22436 1 1 10 HIS H H 8.563 4.705 -8.533 1.00 . A A . 10 HIS H 1 1
16 22437 1 1 10 HIS HA H 8.179 7.528 -7.639 1.00 . A A . 10 HIS HA 1 1
16 22438 1 1 10 HIS HB2 H 5.974 5.596 -8.432 1.00 . A A . 10 HIS HB2 1 1
16 22439 1 1 10 HIS HB3 H 5.714 7.157 -7.649 1.00 . A A . 10 HIS HB3 1 1
16 22440 1 1 10 HIS HD1 H 6.606 9.300 -9.030 1.00 . A A . 10 HIS HD1 1 1
16 22441 1 1 10 HIS HD2 H 6.296 5.753 -11.202 1.00 . A A . 10 HIS HD2 1 1
16 22442 1 1 10 HIS HE1 H 6.667 9.951 -11.477 1.00 . A A . 10 HIS HE1 1 1
16 22443 1 1 10 HIS N N 8.634 5.681 -8.580 1.00 . A A . 10 HIS N 1 1
16 22444 1 1 10 HIS ND1 N 6.548 8.657 -9.768 1.00 . A A . 10 HIS ND1 1 1
16 22445 1 1 10 HIS NE2 N 6.482 7.852 -11.836 1.00 . A A . 10 HIS NE2 1 1
16 22446 1 1 10 HIS O O 6.699 5.425 -5.862 1.00 . A A . 10 HIS O 1 1
16 22447 1 1 11 MET C C 8.402 6.373 -3.231 1.00 . A A . 11 MET C 1 1
16 22448 1 1 11 MET CA C 8.880 5.340 -4.246 1.00 . A A . 11 MET CA 1 1
16 22449 1 1 11 MET CB C 10.313 4.924 -3.913 1.00 . A A . 11 MET CB 1 1
16 22450 1 1 11 MET CE C 11.506 2.208 -1.210 1.00 . A A . 11 MET CE 1 1
16 22451 1 1 11 MET CG C 10.343 4.282 -2.524 1.00 . A A . 11 MET CG 1 1
16 22452 1 1 11 MET H H 9.638 6.322 -6.008 1.00 . A A . 11 MET H 1 1
16 22453 1 1 11 MET HA H 8.237 4.474 -4.199 1.00 . A A . 11 MET HA 1 1
16 22454 1 1 11 MET HB2 H 10.660 4.211 -4.648 1.00 . A A . 11 MET HB2 1 1
16 22455 1 1 11 MET HB3 H 10.952 5.792 -3.922 1.00 . A A . 11 MET HB3 1 1
16 22456 1 1 11 MET HE1 H 10.911 1.548 -1.829 1.00 . A A . 11 MET HE1 1 1
16 22457 1 1 11 MET HE2 H 10.924 2.531 -0.358 1.00 . A A . 11 MET HE2 1 1
16 22458 1 1 11 MET HE3 H 12.381 1.682 -0.867 1.00 . A A . 11 MET HE3 1 1
16 22459 1 1 11 MET HG2 H 10.082 5.020 -1.781 1.00 . A A . 11 MET HG2 1 1
16 22460 1 1 11 MET HG3 H 9.635 3.470 -2.491 1.00 . A A . 11 MET HG3 1 1
16 22461 1 1 11 MET N N 8.832 5.924 -5.618 1.00 . A A . 11 MET N 1 1
16 22462 1 1 11 MET O O 8.852 7.504 -3.209 1.00 . A A . 11 MET O 1 1
16 22463 1 1 11 MET SD S 12.005 3.651 -2.182 1.00 . A A . 11 MET SD 1 1
16 22464 1 1 12 LEU C C 7.851 6.914 -0.129 1.00 . A A . 12 LEU C 1 1
16 22465 1 1 12 LEU CA C 6.945 6.925 -1.372 1.00 . A A . 12 LEU CA 1 1
16 22466 1 1 12 LEU CB C 5.528 6.486 -0.979 1.00 . A A . 12 LEU CB 1 1
16 22467 1 1 12 LEU CD1 C 3.333 5.661 -1.837 1.00 . A A . 12 LEU CD1 1 1
16 22468 1 1 12 LEU CD2 C 4.679 7.277 -3.189 1.00 . A A . 12 LEU CD2 1 1
16 22469 1 1 12 LEU CG C 4.749 6.086 -2.231 1.00 . A A . 12 LEU CG 1 1
16 22470 1 1 12 LEU H H 7.140 5.068 -2.441 1.00 . A A . 12 LEU H 1 1
16 22471 1 1 12 LEU HA H 6.907 7.911 -1.798 1.00 . A A . 12 LEU HA 1 1
16 22472 1 1 12 LEU HB2 H 5.582 5.644 -0.305 1.00 . A A . 12 LEU HB2 1 1
16 22473 1 1 12 LEU HB3 H 5.017 7.303 -0.492 1.00 . A A . 12 LEU HB3 1 1
16 22474 1 1 12 LEU HD11 H 2.713 5.621 -2.717 1.00 . A A . 12 LEU HD11 1 1
16 22475 1 1 12 LEU HD12 H 2.924 6.378 -1.139 1.00 . A A . 12 LEU HD12 1 1
16 22476 1 1 12 LEU HD13 H 3.366 4.687 -1.374 1.00 . A A . 12 LEU HD13 1 1
16 22477 1 1 12 LEU HD21 H 3.922 7.094 -3.936 1.00 . A A . 12 LEU HD21 1 1
16 22478 1 1 12 LEU HD22 H 5.635 7.409 -3.674 1.00 . A A . 12 LEU HD22 1 1
16 22479 1 1 12 LEU HD23 H 4.428 8.172 -2.636 1.00 . A A . 12 LEU HD23 1 1
16 22480 1 1 12 LEU HG H 5.247 5.260 -2.716 1.00 . A A . 12 LEU HG 1 1
16 22481 1 1 12 LEU N N 7.483 5.985 -2.392 1.00 . A A . 12 LEU N 1 1
16 22482 1 1 12 LEU O O 8.483 5.919 0.168 1.00 . A A . 12 LEU O 1 1
16 22483 1 1 13 PRO C C 8.629 6.867 2.734 1.00 . A A . 13 PRO C 1 1
16 22484 1 1 13 PRO CA C 8.743 8.102 1.832 1.00 . A A . 13 PRO CA 1 1
16 22485 1 1 13 PRO CB C 8.184 9.343 2.545 1.00 . A A . 13 PRO CB 1 1
16 22486 1 1 13 PRO CD C 7.201 9.267 0.325 1.00 . A A . 13 PRO CD 1 1
16 22487 1 1 13 PRO CG C 7.630 10.205 1.456 1.00 . A A . 13 PRO CG 1 1
16 22488 1 1 13 PRO HA H 9.773 8.274 1.572 1.00 . A A . 13 PRO HA 1 1
16 22489 1 1 13 PRO HB2 H 7.399 9.058 3.236 1.00 . A A . 13 PRO HB2 1 1
16 22490 1 1 13 PRO HB3 H 8.971 9.863 3.069 1.00 . A A . 13 PRO HB3 1 1
16 22491 1 1 13 PRO HD2 H 6.131 9.117 0.342 1.00 . A A . 13 PRO HD2 1 1
16 22492 1 1 13 PRO HD3 H 7.513 9.669 -0.626 1.00 . A A . 13 PRO HD3 1 1
16 22493 1 1 13 PRO HG2 H 6.779 10.768 1.820 1.00 . A A . 13 PRO HG2 1 1
16 22494 1 1 13 PRO HG3 H 8.391 10.884 1.094 1.00 . A A . 13 PRO HG3 1 1
16 22495 1 1 13 PRO N N 7.908 8.003 0.600 1.00 . A A . 13 PRO N 1 1
16 22496 1 1 13 PRO O O 7.673 6.116 2.681 1.00 . A A . 13 PRO O 1 1
16 22497 1 1 14 LYS C C 8.397 5.550 5.393 1.00 . A A . 14 LYS C 1 1
16 22498 1 1 14 LYS CA C 9.607 5.478 4.461 1.00 . A A . 14 LYS CA 1 1
16 22499 1 1 14 LYS CB C 10.882 5.489 5.309 1.00 . A A . 14 LYS CB 1 1
16 22500 1 1 14 LYS CD C 12.066 3.257 5.483 1.00 . A A . 14 LYS CD 1 1
16 22501 1 1 14 LYS CE C 11.591 2.803 4.100 1.00 . A A . 14 LYS CE 1 1
16 22502 1 1 14 LYS CG C 11.003 4.166 6.113 1.00 . A A . 14 LYS CG 1 1
16 22503 1 1 14 LYS H H 10.377 7.276 3.566 1.00 . A A . 14 LYS H 1 1
16 22504 1 1 14 LYS HA H 9.566 4.573 3.879 1.00 . A A . 14 LYS HA 1 1
16 22505 1 1 14 LYS HB2 H 11.737 5.616 4.658 1.00 . A A . 14 LYS HB2 1 1
16 22506 1 1 14 LYS HB3 H 10.835 6.325 5.995 1.00 . A A . 14 LYS HB3 1 1
16 22507 1 1 14 LYS HD2 H 12.995 3.802 5.388 1.00 . A A . 14 LYS HD2 1 1
16 22508 1 1 14 LYS HD3 H 12.217 2.392 6.111 1.00 . A A . 14 LYS HD3 1 1
16 22509 1 1 14 LYS HE2 H 10.568 2.465 4.160 1.00 . A A . 14 LYS HE2 1 1
16 22510 1 1 14 LYS HE3 H 11.658 3.629 3.407 1.00 . A A . 14 LYS HE3 1 1
16 22511 1 1 14 LYS HG2 H 11.290 4.386 7.133 1.00 . A A . 14 LYS HG2 1 1
16 22512 1 1 14 LYS HG3 H 10.051 3.648 6.117 1.00 . A A . 14 LYS HG3 1 1
16 22513 1 1 14 LYS HZ1 H 13.149 2.053 2.944 1.00 . A A . 14 LYS HZ1 1 1
16 22514 1 1 14 LYS HZ2 H 11.863 0.968 3.160 1.00 . A A . 14 LYS HZ2 1 1
16 22515 1 1 14 LYS HZ3 H 12.948 1.264 4.435 1.00 . A A . 14 LYS HZ3 1 1
16 22516 1 1 14 LYS N N 9.617 6.658 3.553 1.00 . A A . 14 LYS N 1 1
16 22517 1 1 14 LYS NZ N 12.453 1.688 3.623 1.00 . A A . 14 LYS NZ 1 1
16 22518 1 1 14 LYS O O 7.739 4.561 5.657 1.00 . A A . 14 LYS O 1 1
16 22519 1 1 15 GLU C C 5.654 6.430 6.095 1.00 . A A . 15 GLU C 1 1
16 22520 1 1 15 GLU CA C 6.937 6.864 6.813 1.00 . A A . 15 GLU CA 1 1
16 22521 1 1 15 GLU CB C 6.812 8.335 7.217 1.00 . A A . 15 GLU CB 1 1
16 22522 1 1 15 GLU CD C 5.589 9.949 8.691 1.00 . A A . 15 GLU CD 1 1
16 22523 1 1 15 GLU CG C 5.672 8.493 8.227 1.00 . A A . 15 GLU CG 1 1
16 22524 1 1 15 GLU H H 8.649 7.495 5.665 1.00 . A A . 15 GLU H 1 1
16 22525 1 1 15 GLU HA H 7.087 6.255 7.691 1.00 . A A . 15 GLU HA 1 1
16 22526 1 1 15 GLU HB2 H 7.738 8.669 7.660 1.00 . A A . 15 GLU HB2 1 1
16 22527 1 1 15 GLU HB3 H 6.597 8.927 6.340 1.00 . A A . 15 GLU HB3 1 1
16 22528 1 1 15 GLU HG2 H 4.740 8.212 7.762 1.00 . A A . 15 GLU HG2 1 1
16 22529 1 1 15 GLU HG3 H 5.858 7.856 9.078 1.00 . A A . 15 GLU HG3 1 1
16 22530 1 1 15 GLU N N 8.102 6.715 5.892 1.00 . A A . 15 GLU N 1 1
16 22531 1 1 15 GLU O O 4.861 5.667 6.617 1.00 . A A . 15 GLU O 1 1
16 22532 1 1 15 GLU OE1 O 6.546 10.677 8.478 1.00 . A A . 15 GLU OE1 1 1
16 22533 1 1 15 GLU OE2 O 4.570 10.309 9.259 1.00 . A A . 15 GLU OE2 1 1
16 22534 1 1 16 SER C C 4.252 5.035 3.823 1.00 . A A . 16 SER C 1 1
16 22535 1 1 16 SER CA C 4.227 6.535 4.132 1.00 . A A . 16 SER CA 1 1
16 22536 1 1 16 SER CB C 4.194 7.321 2.822 1.00 . A A . 16 SER CB 1 1
16 22537 1 1 16 SER H H 6.107 7.522 4.507 1.00 . A A . 16 SER H 1 1
16 22538 1 1 16 SER HA H 3.349 6.766 4.716 1.00 . A A . 16 SER HA 1 1
16 22539 1 1 16 SER HB2 H 3.914 8.341 3.018 1.00 . A A . 16 SER HB2 1 1
16 22540 1 1 16 SER HB3 H 5.175 7.298 2.369 1.00 . A A . 16 SER HB3 1 1
16 22541 1 1 16 SER HG H 2.385 6.754 2.382 1.00 . A A . 16 SER HG 1 1
16 22542 1 1 16 SER N N 5.450 6.911 4.902 1.00 . A A . 16 SER N 1 1
16 22543 1 1 16 SER O O 3.252 4.348 3.919 1.00 . A A . 16 SER O 1 1
16 22544 1 1 16 SER OG O 3.241 6.733 1.948 1.00 . A A . 16 SER OG 1 1
16 22545 1 1 17 VAL C C 5.196 2.249 4.375 1.00 . A A . 17 VAL C 1 1
16 22546 1 1 17 VAL CA C 5.502 3.075 3.124 1.00 . A A . 17 VAL CA 1 1
16 22547 1 1 17 VAL CB C 6.924 2.766 2.644 1.00 . A A . 17 VAL CB 1 1
16 22548 1 1 17 VAL CG1 C 7.112 1.250 2.522 1.00 . A A . 17 VAL CG1 1 1
16 22549 1 1 17 VAL CG2 C 7.155 3.416 1.278 1.00 . A A . 17 VAL CG2 1 1
16 22550 1 1 17 VAL H H 6.181 5.106 3.378 1.00 . A A . 17 VAL H 1 1
16 22551 1 1 17 VAL HA H 4.794 2.827 2.346 1.00 . A A . 17 VAL HA 1 1
16 22552 1 1 17 VAL HB H 7.633 3.160 3.357 1.00 . A A . 17 VAL HB 1 1
16 22553 1 1 17 VAL HG11 H 8.003 1.044 1.948 1.00 . A A . 17 VAL HG11 1 1
16 22554 1 1 17 VAL HG12 H 6.255 0.821 2.026 1.00 . A A . 17 VAL HG12 1 1
16 22555 1 1 17 VAL HG13 H 7.210 0.820 3.508 1.00 . A A . 17 VAL HG13 1 1
16 22556 1 1 17 VAL HG21 H 8.211 3.425 1.058 1.00 . A A . 17 VAL HG21 1 1
16 22557 1 1 17 VAL HG22 H 6.782 4.430 1.295 1.00 . A A . 17 VAL HG22 1 1
16 22558 1 1 17 VAL HG23 H 6.633 2.853 0.518 1.00 . A A . 17 VAL HG23 1 1
16 22559 1 1 17 VAL N N 5.391 4.528 3.448 1.00 . A A . 17 VAL N 1 1
16 22560 1 1 17 VAL O O 4.503 1.252 4.322 1.00 . A A . 17 VAL O 1 1
16 22561 1 1 18 GLN C C 3.962 1.832 7.030 1.00 . A A . 18 GLN C 1 1
16 22562 1 1 18 GLN CA C 5.468 1.889 6.754 1.00 . A A . 18 GLN CA 1 1
16 22563 1 1 18 GLN CB C 6.168 2.597 7.924 1.00 . A A . 18 GLN CB 1 1
16 22564 1 1 18 GLN CD C 5.037 1.149 9.626 1.00 . A A . 18 GLN CD 1 1
16 22565 1 1 18 GLN CG C 6.389 1.611 9.075 1.00 . A A . 18 GLN CG 1 1
16 22566 1 1 18 GLN H H 6.278 3.457 5.513 1.00 . A A . 18 GLN H 1 1
16 22567 1 1 18 GLN HA H 5.855 0.886 6.648 1.00 . A A . 18 GLN HA 1 1
16 22568 1 1 18 GLN HB2 H 7.121 2.981 7.591 1.00 . A A . 18 GLN HB2 1 1
16 22569 1 1 18 GLN HB3 H 5.555 3.417 8.270 1.00 . A A . 18 GLN HB3 1 1
16 22570 1 1 18 GLN HE21 H 4.269 2.982 9.690 1.00 . A A . 18 GLN HE21 1 1
16 22571 1 1 18 GLN HE22 H 3.238 1.742 10.218 1.00 . A A . 18 GLN HE22 1 1
16 22572 1 1 18 GLN HG2 H 6.943 0.756 8.715 1.00 . A A . 18 GLN HG2 1 1
16 22573 1 1 18 GLN HG3 H 6.948 2.098 9.861 1.00 . A A . 18 GLN HG3 1 1
16 22574 1 1 18 GLN N N 5.718 2.652 5.498 1.00 . A A . 18 GLN N 1 1
16 22575 1 1 18 GLN NE2 N 4.104 2.032 9.864 1.00 . A A . 18 GLN NE2 1 1
16 22576 1 1 18 GLN O O 3.414 0.799 7.362 1.00 . A A . 18 GLN O 1 1
16 22577 1 1 18 GLN OE1 O 4.828 -0.027 9.843 1.00 . A A . 18 GLN OE1 1 1
16 22578 1 1 19 ILE C C 1.114 2.102 6.108 1.00 . A A . 19 ILE C 1 1
16 22579 1 1 19 ILE CA C 1.828 2.973 7.146 1.00 . A A . 19 ILE CA 1 1
16 22580 1 1 19 ILE CB C 1.332 4.418 7.023 1.00 . A A . 19 ILE CB 1 1
16 22581 1 1 19 ILE CD1 C 1.645 6.739 7.911 1.00 . A A . 19 ILE CD1 1 1
16 22582 1 1 19 ILE CG1 C 1.902 5.253 8.173 1.00 . A A . 19 ILE CG1 1 1
16 22583 1 1 19 ILE CG2 C -0.198 4.450 7.078 1.00 . A A . 19 ILE CG2 1 1
16 22584 1 1 19 ILE H H 3.765 3.761 6.626 1.00 . A A . 19 ILE H 1 1
16 22585 1 1 19 ILE HA H 1.621 2.599 8.137 1.00 . A A . 19 ILE HA 1 1
16 22586 1 1 19 ILE HB H 1.665 4.828 6.080 1.00 . A A . 19 ILE HB 1 1
16 22587 1 1 19 ILE HD11 H 1.805 7.297 8.823 1.00 . A A . 19 ILE HD11 1 1
16 22588 1 1 19 ILE HD12 H 0.627 6.878 7.578 1.00 . A A . 19 ILE HD12 1 1
16 22589 1 1 19 ILE HD13 H 2.324 7.094 7.150 1.00 . A A . 19 ILE HD13 1 1
16 22590 1 1 19 ILE HG12 H 1.422 4.963 9.097 1.00 . A A . 19 ILE HG12 1 1
16 22591 1 1 19 ILE HG13 H 2.964 5.081 8.250 1.00 . A A . 19 ILE HG13 1 1
16 22592 1 1 19 ILE HG21 H -0.599 4.068 6.149 1.00 . A A . 19 ILE HG21 1 1
16 22593 1 1 19 ILE HG22 H -0.531 5.466 7.223 1.00 . A A . 19 ILE HG22 1 1
16 22594 1 1 19 ILE HG23 H -0.542 3.836 7.896 1.00 . A A . 19 ILE HG23 1 1
16 22595 1 1 19 ILE N N 3.297 2.944 6.895 1.00 . A A . 19 ILE N 1 1
16 22596 1 1 19 ILE O O 0.234 1.325 6.423 1.00 . A A . 19 ILE O 1 1
16 22597 1 1 20 LEU C C 1.175 -0.051 3.987 1.00 . A A . 20 LEU C 1 1
16 22598 1 1 20 LEU CA C 0.847 1.430 3.791 1.00 . A A . 20 LEU CA 1 1
16 22599 1 1 20 LEU CB C 1.381 1.889 2.432 1.00 . A A . 20 LEU CB 1 1
16 22600 1 1 20 LEU CD1 C 1.584 3.838 0.868 1.00 . A A . 20 LEU CD1 1 1
16 22601 1 1 20 LEU CD2 C -0.639 3.322 1.930 1.00 . A A . 20 LEU CD2 1 1
16 22602 1 1 20 LEU CG C 0.891 3.313 2.131 1.00 . A A . 20 LEU CG 1 1
16 22603 1 1 20 LEU H H 2.202 2.873 4.644 1.00 . A A . 20 LEU H 1 1
16 22604 1 1 20 LEU HA H -0.221 1.566 3.827 1.00 . A A . 20 LEU HA 1 1
16 22605 1 1 20 LEU HB2 H 2.460 1.875 2.450 1.00 . A A . 20 LEU HB2 1 1
16 22606 1 1 20 LEU HB3 H 1.027 1.215 1.667 1.00 . A A . 20 LEU HB3 1 1
16 22607 1 1 20 LEU HD11 H 2.656 3.766 0.987 1.00 . A A . 20 LEU HD11 1 1
16 22608 1 1 20 LEU HD12 H 1.308 4.871 0.712 1.00 . A A . 20 LEU HD12 1 1
16 22609 1 1 20 LEU HD13 H 1.275 3.252 0.016 1.00 . A A . 20 LEU HD13 1 1
16 22610 1 1 20 LEU HD21 H -1.122 3.476 2.883 1.00 . A A . 20 LEU HD21 1 1
16 22611 1 1 20 LEU HD22 H -0.962 2.377 1.513 1.00 . A A . 20 LEU HD22 1 1
16 22612 1 1 20 LEU HD23 H -0.917 4.122 1.258 1.00 . A A . 20 LEU HD23 1 1
16 22613 1 1 20 LEU HG H 1.145 3.952 2.964 1.00 . A A . 20 LEU HG 1 1
16 22614 1 1 20 LEU N N 1.491 2.237 4.869 1.00 . A A . 20 LEU N 1 1
16 22615 1 1 20 LEU O O 0.337 -0.918 3.819 1.00 . A A . 20 LEU O 1 1
16 22616 1 1 21 ARG C C 2.010 -2.365 5.701 1.00 . A A . 21 ARG C 1 1
16 22617 1 1 21 ARG CA C 2.803 -1.762 4.537 1.00 . A A . 21 ARG CA 1 1
16 22618 1 1 21 ARG CB C 4.298 -1.812 4.867 1.00 . A A . 21 ARG CB 1 1
16 22619 1 1 21 ARG CD C 6.241 -3.318 5.329 1.00 . A A . 21 ARG CD 1 1
16 22620 1 1 21 ARG CG C 4.753 -3.271 4.979 1.00 . A A . 21 ARG CG 1 1
16 22621 1 1 21 ARG CZ C 6.633 -5.522 6.293 1.00 . A A . 21 ARG CZ 1 1
16 22622 1 1 21 ARG H H 3.048 0.377 4.457 1.00 . A A . 21 ARG H 1 1
16 22623 1 1 21 ARG HA H 2.610 -2.325 3.636 1.00 . A A . 21 ARG HA 1 1
16 22624 1 1 21 ARG HB2 H 4.856 -1.318 4.086 1.00 . A A . 21 ARG HB2 1 1
16 22625 1 1 21 ARG HB3 H 4.470 -1.311 5.807 1.00 . A A . 21 ARG HB3 1 1
16 22626 1 1 21 ARG HD2 H 6.794 -2.710 4.628 1.00 . A A . 21 ARG HD2 1 1
16 22627 1 1 21 ARG HD3 H 6.389 -2.934 6.328 1.00 . A A . 21 ARG HD3 1 1
16 22628 1 1 21 ARG HE H 7.123 -5.063 4.426 1.00 . A A . 21 ARG HE 1 1
16 22629 1 1 21 ARG HG2 H 4.187 -3.768 5.751 1.00 . A A . 21 ARG HG2 1 1
16 22630 1 1 21 ARG HG3 H 4.593 -3.767 4.035 1.00 . A A . 21 ARG HG3 1 1
16 22631 1 1 21 ARG HH11 H 5.754 -4.165 7.474 1.00 . A A . 21 ARG HH11 1 1
16 22632 1 1 21 ARG HH12 H 6.031 -5.716 8.191 1.00 . A A . 21 ARG HH12 1 1
16 22633 1 1 21 ARG HH21 H 7.486 -7.073 5.357 1.00 . A A . 21 ARG HH21 1 1
16 22634 1 1 21 ARG HH22 H 7.010 -7.359 6.998 1.00 . A A . 21 ARG HH22 1 1
16 22635 1 1 21 ARG N N 2.394 -0.344 4.334 1.00 . A A . 21 ARG N 1 1
16 22636 1 1 21 ARG NE N 6.726 -4.728 5.257 1.00 . A A . 21 ARG NE 1 1
16 22637 1 1 21 ARG NH1 N 6.098 -5.101 7.407 1.00 . A A . 21 ARG NH1 1 1
16 22638 1 1 21 ARG NH2 N 7.077 -6.747 6.209 1.00 . A A . 21 ARG NH2 1 1
16 22639 1 1 21 ARG O O 1.548 -3.488 5.639 1.00 . A A . 21 ARG O 1 1
16 22640 1 1 22 ASP C C -0.338 -2.433 7.561 1.00 . A A . 22 ASP C 1 1
16 22641 1 1 22 ASP CA C 1.120 -2.149 7.951 1.00 . A A . 22 ASP CA 1 1
16 22642 1 1 22 ASP CB C 1.147 -1.089 9.065 1.00 . A A . 22 ASP CB 1 1
16 22643 1 1 22 ASP CG C 2.436 -1.218 9.881 1.00 . A A . 22 ASP CG 1 1
16 22644 1 1 22 ASP H H 2.259 -0.728 6.791 1.00 . A A . 22 ASP H 1 1
16 22645 1 1 22 ASP HA H 1.583 -3.059 8.295 1.00 . A A . 22 ASP HA 1 1
16 22646 1 1 22 ASP HB2 H 1.098 -0.107 8.625 1.00 . A A . 22 ASP HB2 1 1
16 22647 1 1 22 ASP HB3 H 0.299 -1.230 9.723 1.00 . A A . 22 ASP HB3 1 1
16 22648 1 1 22 ASP N N 1.867 -1.626 6.765 1.00 . A A . 22 ASP N 1 1
16 22649 1 1 22 ASP O O -0.892 -3.462 7.891 1.00 . A A . 22 ASP O 1 1
16 22650 1 1 22 ASP OD1 O 3.323 -1.929 9.442 1.00 . A A . 22 ASP OD1 1 1
16 22651 1 1 22 ASP OD2 O 2.513 -0.601 10.932 1.00 . A A . 22 ASP OD2 1 1
16 22652 1 1 23 TRP C C -2.479 -2.940 5.539 1.00 . A A . 23 TRP C 1 1
16 22653 1 1 23 TRP CA C -2.381 -1.725 6.468 1.00 . A A . 23 TRP CA 1 1
16 22654 1 1 23 TRP CB C -2.881 -0.481 5.728 1.00 . A A . 23 TRP CB 1 1
16 22655 1 1 23 TRP CD1 C -4.556 -1.219 3.984 1.00 . A A . 23 TRP CD1 1 1
16 22656 1 1 23 TRP CD2 C -5.535 -0.518 5.883 1.00 . A A . 23 TRP CD2 1 1
16 22657 1 1 23 TRP CE2 C -6.576 -0.901 5.007 1.00 . A A . 23 TRP CE2 1 1
16 22658 1 1 23 TRP CE3 C -5.884 -0.033 7.157 1.00 . A A . 23 TRP CE3 1 1
16 22659 1 1 23 TRP CG C -4.261 -0.733 5.212 1.00 . A A . 23 TRP CG 1 1
16 22660 1 1 23 TRP CH2 C -8.247 -0.324 6.651 1.00 . A A . 23 TRP CH2 1 1
16 22661 1 1 23 TRP CZ2 C -7.918 -0.808 5.381 1.00 . A A . 23 TRP CZ2 1 1
16 22662 1 1 23 TRP CZ3 C -7.232 0.062 7.536 1.00 . A A . 23 TRP CZ3 1 1
16 22663 1 1 23 TRP H H -0.491 -0.696 6.618 1.00 . A A . 23 TRP H 1 1
16 22664 1 1 23 TRP HA H -2.983 -1.893 7.346 1.00 . A A . 23 TRP HA 1 1
16 22665 1 1 23 TRP HB2 H -2.898 0.360 6.406 1.00 . A A . 23 TRP HB2 1 1
16 22666 1 1 23 TRP HB3 H -2.222 -0.266 4.902 1.00 . A A . 23 TRP HB3 1 1
16 22667 1 1 23 TRP HD1 H -3.836 -1.488 3.226 1.00 . A A . 23 TRP HD1 1 1
16 22668 1 1 23 TRP HE1 H -6.404 -1.651 3.072 1.00 . A A . 23 TRP HE1 1 1
16 22669 1 1 23 TRP HE3 H -5.109 0.268 7.847 1.00 . A A . 23 TRP HE3 1 1
16 22670 1 1 23 TRP HH2 H -9.281 -0.250 6.950 1.00 . A A . 23 TRP HH2 1 1
16 22671 1 1 23 TRP HZ2 H -8.695 -1.107 4.693 1.00 . A A . 23 TRP HZ2 1 1
16 22672 1 1 23 TRP HZ3 H -7.487 0.436 8.518 1.00 . A A . 23 TRP HZ3 1 1
16 22673 1 1 23 TRP N N -0.959 -1.521 6.869 1.00 . A A . 23 TRP N 1 1
16 22674 1 1 23 TRP NE1 N -5.930 -1.323 3.863 1.00 . A A . 23 TRP NE1 1 1
16 22675 1 1 23 TRP O O -3.331 -3.794 5.697 1.00 . A A . 23 TRP O 1 1
16 22676 1 1 24 LEU C C -1.319 -5.449 4.381 1.00 . A A . 24 LEU C 1 1
16 22677 1 1 24 LEU CA C -1.632 -4.156 3.621 1.00 . A A . 24 LEU CA 1 1
16 22678 1 1 24 LEU CB C -0.570 -3.924 2.542 1.00 . A A . 24 LEU CB 1 1
16 22679 1 1 24 LEU CD1 C -1.983 -4.994 0.748 1.00 . A A . 24 LEU CD1 1 1
16 22680 1 1 24 LEU CD2 C 0.512 -4.847 0.483 1.00 . A A . 24 LEU CD2 1 1
16 22681 1 1 24 LEU CG C -0.634 -5.038 1.487 1.00 . A A . 24 LEU CG 1 1
16 22682 1 1 24 LEU H H -0.940 -2.305 4.473 1.00 . A A . 24 LEU H 1 1
16 22683 1 1 24 LEU HA H -2.608 -4.227 3.169 1.00 . A A . 24 LEU HA 1 1
16 22684 1 1 24 LEU HB2 H -0.743 -2.970 2.067 1.00 . A A . 24 LEU HB2 1 1
16 22685 1 1 24 LEU HB3 H 0.408 -3.925 3.000 1.00 . A A . 24 LEU HB3 1 1
16 22686 1 1 24 LEU HD11 H -2.325 -3.972 0.666 1.00 . A A . 24 LEU HD11 1 1
16 22687 1 1 24 LEU HD12 H -2.712 -5.574 1.295 1.00 . A A . 24 LEU HD12 1 1
16 22688 1 1 24 LEU HD13 H -1.869 -5.414 -0.241 1.00 . A A . 24 LEU HD13 1 1
16 22689 1 1 24 LEU HD21 H 1.443 -5.139 0.942 1.00 . A A . 24 LEU HD21 1 1
16 22690 1 1 24 LEU HD22 H 0.562 -3.809 0.189 1.00 . A A . 24 LEU HD22 1 1
16 22691 1 1 24 LEU HD23 H 0.331 -5.460 -0.388 1.00 . A A . 24 LEU HD23 1 1
16 22692 1 1 24 LEU HG H -0.525 -5.997 1.973 1.00 . A A . 24 LEU HG 1 1
16 22693 1 1 24 LEU N N -1.613 -3.011 4.573 1.00 . A A . 24 LEU N 1 1
16 22694 1 1 24 LEU O O -1.904 -6.489 4.145 1.00 . A A . 24 LEU O 1 1
16 22695 1 1 25 TYR C C -1.209 -7.102 6.876 1.00 . A A . 25 TYR C 1 1
16 22696 1 1 25 TYR CA C -0.003 -6.586 6.083 1.00 . A A . 25 TYR CA 1 1
16 22697 1 1 25 TYR CB C 1.107 -6.197 7.062 1.00 . A A . 25 TYR CB 1 1
16 22698 1 1 25 TYR CD1 C 0.765 -7.576 9.146 1.00 . A A . 25 TYR CD1 1 1
16 22699 1 1 25 TYR CD2 C 2.462 -8.263 7.557 1.00 . A A . 25 TYR CD2 1 1
16 22700 1 1 25 TYR CE1 C 1.087 -8.668 9.963 1.00 . A A . 25 TYR CE1 1 1
16 22701 1 1 25 TYR CE2 C 2.784 -9.354 8.374 1.00 . A A . 25 TYR CE2 1 1
16 22702 1 1 25 TYR CG C 1.453 -7.374 7.943 1.00 . A A . 25 TYR CG 1 1
16 22703 1 1 25 TYR CZ C 2.096 -9.558 9.575 1.00 . A A . 25 TYR CZ 1 1
16 22704 1 1 25 TYR H H 0.066 -4.527 5.452 1.00 . A A . 25 TYR H 1 1
16 22705 1 1 25 TYR HA H 0.353 -7.359 5.419 1.00 . A A . 25 TYR HA 1 1
16 22706 1 1 25 TYR HB2 H 1.983 -5.893 6.509 1.00 . A A . 25 TYR HB2 1 1
16 22707 1 1 25 TYR HB3 H 0.769 -5.376 7.677 1.00 . A A . 25 TYR HB3 1 1
16 22708 1 1 25 TYR HD1 H -0.013 -6.890 9.445 1.00 . A A . 25 TYR HD1 1 1
16 22709 1 1 25 TYR HD2 H 2.993 -8.105 6.631 1.00 . A A . 25 TYR HD2 1 1
16 22710 1 1 25 TYR HE1 H 0.557 -8.823 10.890 1.00 . A A . 25 TYR HE1 1 1
16 22711 1 1 25 TYR HE2 H 3.562 -10.040 8.074 1.00 . A A . 25 TYR HE2 1 1
16 22712 1 1 25 TYR HH H 3.325 -10.532 10.664 1.00 . A A . 25 TYR HH 1 1
16 22713 1 1 25 TYR N N -0.387 -5.380 5.290 1.00 . A A . 25 TYR N 1 1
16 22714 1 1 25 TYR O O -1.507 -8.281 6.883 1.00 . A A . 25 TYR O 1 1
16 22715 1 1 25 TYR OH O 2.414 -10.632 10.379 1.00 . A A . 25 TYR OH 1 1
16 22716 1 1 26 GLU C C -4.224 -7.071 7.430 1.00 . A A . 26 GLU C 1 1
16 22717 1 1 26 GLU CA C -3.080 -6.647 8.358 1.00 . A A . 26 GLU CA 1 1
16 22718 1 1 26 GLU CB C -3.545 -5.476 9.224 1.00 . A A . 26 GLU CB 1 1
16 22719 1 1 26 GLU CD C -2.308 -6.282 11.244 1.00 . A A . 26 GLU CD 1 1
16 22720 1 1 26 GLU CG C -2.466 -5.128 10.253 1.00 . A A . 26 GLU CG 1 1
16 22721 1 1 26 GLU H H -1.628 -5.281 7.532 1.00 . A A . 26 GLU H 1 1
16 22722 1 1 26 GLU HA H -2.807 -7.479 8.989 1.00 . A A . 26 GLU HA 1 1
16 22723 1 1 26 GLU HB2 H -3.729 -4.619 8.593 1.00 . A A . 26 GLU HB2 1 1
16 22724 1 1 26 GLU HB3 H -4.455 -5.747 9.739 1.00 . A A . 26 GLU HB3 1 1
16 22725 1 1 26 GLU HG2 H -1.528 -4.958 9.743 1.00 . A A . 26 GLU HG2 1 1
16 22726 1 1 26 GLU HG3 H -2.752 -4.232 10.785 1.00 . A A . 26 GLU HG3 1 1
16 22727 1 1 26 GLU N N -1.895 -6.224 7.551 1.00 . A A . 26 GLU N 1 1
16 22728 1 1 26 GLU O O -4.934 -8.020 7.698 1.00 . A A . 26 GLU O 1 1
16 22729 1 1 26 GLU OE1 O -3.222 -7.083 11.343 1.00 . A A . 26 GLU OE1 1 1
16 22730 1 1 26 GLU OE2 O -1.274 -6.344 11.891 1.00 . A A . 26 GLU OE2 1 1
16 22731 1 1 27 HIS C C -4.885 -7.356 4.136 1.00 . A A . 27 HIS C 1 1
16 22732 1 1 27 HIS CA C -5.502 -6.715 5.382 1.00 . A A . 27 HIS CA 1 1
16 22733 1 1 27 HIS CB C -6.263 -5.441 5.007 1.00 . A A . 27 HIS CB 1 1
16 22734 1 1 27 HIS CD2 C -6.715 -3.779 6.998 1.00 . A A . 27 HIS CD2 1 1
16 22735 1 1 27 HIS CE1 C -8.405 -4.806 7.886 1.00 . A A . 27 HIS CE1 1 1
16 22736 1 1 27 HIS CG C -6.947 -4.897 6.233 1.00 . A A . 27 HIS CG 1 1
16 22737 1 1 27 HIS H H -3.815 -5.610 6.151 1.00 . A A . 27 HIS H 1 1
16 22738 1 1 27 HIS HA H -6.188 -7.418 5.839 1.00 . A A . 27 HIS HA 1 1
16 22739 1 1 27 HIS HB2 H -5.570 -4.709 4.624 1.00 . A A . 27 HIS HB2 1 1
16 22740 1 1 27 HIS HB3 H -7.003 -5.669 4.253 1.00 . A A . 27 HIS HB3 1 1
16 22741 1 1 27 HIS HD1 H -8.447 -6.367 6.510 1.00 . A A . 27 HIS HD1 1 1
16 22742 1 1 27 HIS HD2 H -5.937 -3.053 6.819 1.00 . A A . 27 HIS HD2 1 1
16 22743 1 1 27 HIS HE1 H -9.227 -5.065 8.538 1.00 . A A . 27 HIS HE1 1 1
16 22744 1 1 27 HIS N N -4.405 -6.370 6.343 1.00 . A A . 27 HIS N 1 1
16 22745 1 1 27 HIS ND1 N -8.030 -5.535 6.819 1.00 . A A . 27 HIS ND1 1 1
16 22746 1 1 27 HIS NE2 N -7.637 -3.725 8.041 1.00 . A A . 27 HIS NE2 1 1
16 22747 1 1 27 HIS O O -5.219 -7.024 3.015 1.00 . A A . 27 HIS O 1 1
16 22748 1 1 28 ARG C C -4.356 -9.817 2.436 1.00 . A A . 28 ARG C 1 1
16 22749 1 1 28 ARG CA C -3.326 -8.975 3.196 1.00 . A A . 28 ARG CA 1 1
16 22750 1 1 28 ARG CB C -2.212 -9.888 3.733 1.00 . A A . 28 ARG CB 1 1
16 22751 1 1 28 ARG CD C -1.692 -11.890 5.158 1.00 . A A . 28 ARG CD 1 1
16 22752 1 1 28 ARG CG C -2.791 -10.907 4.733 1.00 . A A . 28 ARG CG 1 1
16 22753 1 1 28 ARG CZ C 0.500 -11.750 6.206 1.00 . A A . 28 ARG CZ 1 1
16 22754 1 1 28 ARG H H -3.747 -8.524 5.259 1.00 . A A . 28 ARG H 1 1
16 22755 1 1 28 ARG HA H -2.898 -8.239 2.530 1.00 . A A . 28 ARG HA 1 1
16 22756 1 1 28 ARG HB2 H -1.755 -10.415 2.911 1.00 . A A . 28 ARG HB2 1 1
16 22757 1 1 28 ARG HB3 H -1.468 -9.288 4.233 1.00 . A A . 28 ARG HB3 1 1
16 22758 1 1 28 ARG HD2 H -2.119 -12.650 5.796 1.00 . A A . 28 ARG HD2 1 1
16 22759 1 1 28 ARG HD3 H -1.266 -12.355 4.281 1.00 . A A . 28 ARG HD3 1 1
16 22760 1 1 28 ARG HE H -0.771 -10.226 6.165 1.00 . A A . 28 ARG HE 1 1
16 22761 1 1 28 ARG HG2 H -3.162 -10.384 5.603 1.00 . A A . 28 ARG HG2 1 1
16 22762 1 1 28 ARG HG3 H -3.599 -11.454 4.273 1.00 . A A . 28 ARG HG3 1 1
16 22763 1 1 28 ARG HH11 H 0.009 -13.502 5.365 1.00 . A A . 28 ARG HH11 1 1
16 22764 1 1 28 ARG HH12 H 1.577 -13.435 6.100 1.00 . A A . 28 ARG HH12 1 1
16 22765 1 1 28 ARG HH21 H 1.261 -10.140 7.116 1.00 . A A . 28 ARG HH21 1 1
16 22766 1 1 28 ARG HH22 H 2.283 -11.537 7.086 1.00 . A A . 28 ARG HH22 1 1
16 22767 1 1 28 ARG N N -3.987 -8.281 4.342 1.00 . A A . 28 ARG N 1 1
16 22768 1 1 28 ARG NE N -0.628 -11.158 5.901 1.00 . A A . 28 ARG NE 1 1
16 22769 1 1 28 ARG NH1 N 0.710 -12.994 5.863 1.00 . A A . 28 ARG NH1 1 1
16 22770 1 1 28 ARG NH2 N 1.419 -11.091 6.854 1.00 . A A . 28 ARG NH2 1 1
16 22771 1 1 28 ARG O O -4.248 -10.029 1.244 1.00 . A A . 28 ARG O 1 1
16 22772 1 1 29 TYR C C -7.104 -10.316 1.386 1.00 . A A . 29 TYR C 1 1
16 22773 1 1 29 TYR CA C -6.390 -11.144 2.460 1.00 . A A . 29 TYR CA 1 1
16 22774 1 1 29 TYR CB C -7.412 -11.599 3.505 1.00 . A A . 29 TYR CB 1 1
16 22775 1 1 29 TYR CD1 C -6.360 -13.701 4.419 1.00 . A A . 29 TYR CD1 1 1
16 22776 1 1 29 TYR CD2 C -6.412 -11.722 5.820 1.00 . A A . 29 TYR CD2 1 1
16 22777 1 1 29 TYR CE1 C -5.712 -14.405 5.441 1.00 . A A . 29 TYR CE1 1 1
16 22778 1 1 29 TYR CE2 C -5.762 -12.427 6.840 1.00 . A A . 29 TYR CE2 1 1
16 22779 1 1 29 TYR CG C -6.712 -12.360 4.608 1.00 . A A . 29 TYR CG 1 1
16 22780 1 1 29 TYR CZ C -5.412 -13.768 6.649 1.00 . A A . 29 TYR CZ 1 1
16 22781 1 1 29 TYR H H -5.412 -10.120 4.087 1.00 . A A . 29 TYR H 1 1
16 22782 1 1 29 TYR HA H -5.924 -12.005 2.005 1.00 . A A . 29 TYR HA 1 1
16 22783 1 1 29 TYR HB2 H -7.906 -10.734 3.923 1.00 . A A . 29 TYR HB2 1 1
16 22784 1 1 29 TYR HB3 H -8.147 -12.239 3.037 1.00 . A A . 29 TYR HB3 1 1
16 22785 1 1 29 TYR HD1 H -6.592 -14.193 3.485 1.00 . A A . 29 TYR HD1 1 1
16 22786 1 1 29 TYR HD2 H -6.684 -10.686 5.967 1.00 . A A . 29 TYR HD2 1 1
16 22787 1 1 29 TYR HE1 H -5.443 -15.440 5.296 1.00 . A A . 29 TYR HE1 1 1
16 22788 1 1 29 TYR HE2 H -5.531 -11.937 7.774 1.00 . A A . 29 TYR HE2 1 1
16 22789 1 1 29 TYR HH H -4.137 -13.872 8.069 1.00 . A A . 29 TYR HH 1 1
16 22790 1 1 29 TYR N N -5.351 -10.304 3.126 1.00 . A A . 29 TYR N 1 1
16 22791 1 1 29 TYR O O -7.354 -10.776 0.288 1.00 . A A . 29 TYR O 1 1
16 22792 1 1 29 TYR OH O -4.770 -14.464 7.655 1.00 . A A . 29 TYR OH 1 1
16 22793 1 1 30 ASN C C -7.127 -7.667 -0.294 1.00 . A A . 30 ASN C 1 1
16 22794 1 1 30 ASN CA C -8.137 -8.218 0.720 1.00 . A A . 30 ASN CA 1 1
16 22795 1 1 30 ASN CB C -8.783 -7.044 1.463 1.00 . A A . 30 ASN CB 1 1
16 22796 1 1 30 ASN CG C -9.900 -7.549 2.376 1.00 . A A . 30 ASN CG 1 1
16 22797 1 1 30 ASN H H -7.222 -8.752 2.597 1.00 . A A . 30 ASN H 1 1
16 22798 1 1 30 ASN HA H -8.897 -8.782 0.203 1.00 . A A . 30 ASN HA 1 1
16 22799 1 1 30 ASN HB2 H -8.032 -6.549 2.061 1.00 . A A . 30 ASN HB2 1 1
16 22800 1 1 30 ASN HB3 H -9.192 -6.345 0.747 1.00 . A A . 30 ASN HB3 1 1
16 22801 1 1 30 ASN HD21 H -10.040 -9.313 1.478 1.00 . A A . 30 ASN HD21 1 1
16 22802 1 1 30 ASN HD22 H -11.106 -9.068 2.774 1.00 . A A . 30 ASN HD22 1 1
16 22803 1 1 30 ASN N N -7.434 -9.093 1.704 1.00 . A A . 30 ASN N 1 1
16 22804 1 1 30 ASN ND2 N -10.388 -8.743 2.195 1.00 . A A . 30 ASN ND2 1 1
16 22805 1 1 30 ASN O O -6.678 -8.363 -1.185 1.00 . A A . 30 ASN O 1 1
16 22806 1 1 30 ASN OD1 O -10.331 -6.846 3.270 1.00 . A A . 30 ASN OD1 1 1
16 22807 1 1 31 ALA C C -6.400 -5.736 -2.498 1.00 . A A . 31 ALA C 1 1
16 22808 1 1 31 ALA CA C -5.812 -5.775 -1.090 1.00 . A A . 31 ALA CA 1 1
16 22809 1 1 31 ALA CB C -4.495 -6.552 -1.090 1.00 . A A . 31 ALA CB 1 1
16 22810 1 1 31 ALA H H -7.172 -5.882 0.569 1.00 . A A . 31 ALA H 1 1
16 22811 1 1 31 ALA HA H -5.626 -4.764 -0.760 1.00 . A A . 31 ALA HA 1 1
16 22812 1 1 31 ALA HB1 H -4.229 -6.805 -0.077 1.00 . A A . 31 ALA HB1 1 1
16 22813 1 1 31 ALA HB2 H -3.720 -5.939 -1.524 1.00 . A A . 31 ALA HB2 1 1
16 22814 1 1 31 ALA HB3 H -4.602 -7.456 -1.673 1.00 . A A . 31 ALA HB3 1 1
16 22815 1 1 31 ALA N N -6.781 -6.412 -0.156 1.00 . A A . 31 ALA N 1 1
16 22816 1 1 31 ALA O O -5.737 -6.046 -3.471 1.00 . A A . 31 ALA O 1 1
16 22817 1 1 32 TYR C C -8.295 -3.828 -4.450 1.00 . A A . 32 TYR C 1 1
16 22818 1 1 32 TYR CA C -8.295 -5.284 -3.958 1.00 . A A . 32 TYR CA 1 1
16 22819 1 1 32 TYR CB C -9.742 -5.800 -3.851 1.00 . A A . 32 TYR CB 1 1
16 22820 1 1 32 TYR CD1 C -9.291 -8.164 -3.109 1.00 . A A . 32 TYR CD1 1 1
16 22821 1 1 32 TYR CD2 C -10.258 -7.800 -5.302 1.00 . A A . 32 TYR CD2 1 1
16 22822 1 1 32 TYR CE1 C -9.303 -9.545 -3.334 1.00 . A A . 32 TYR CE1 1 1
16 22823 1 1 32 TYR CE2 C -10.271 -9.179 -5.526 1.00 . A A . 32 TYR CE2 1 1
16 22824 1 1 32 TYR CG C -9.770 -7.293 -4.092 1.00 . A A . 32 TYR CG 1 1
16 22825 1 1 32 TYR CZ C -9.794 -10.054 -4.543 1.00 . A A . 32 TYR CZ 1 1
16 22826 1 1 32 TYR H H -8.153 -5.104 -1.813 1.00 . A A . 32 TYR H 1 1
16 22827 1 1 32 TYR HA H -7.740 -5.900 -4.653 1.00 . A A . 32 TYR HA 1 1
16 22828 1 1 32 TYR HB2 H -10.123 -5.591 -2.863 1.00 . A A . 32 TYR HB2 1 1
16 22829 1 1 32 TYR HB3 H -10.366 -5.308 -4.587 1.00 . A A . 32 TYR HB3 1 1
16 22830 1 1 32 TYR HD1 H -8.917 -7.771 -2.178 1.00 . A A . 32 TYR HD1 1 1
16 22831 1 1 32 TYR HD2 H -10.626 -7.125 -6.060 1.00 . A A . 32 TYR HD2 1 1
16 22832 1 1 32 TYR HE1 H -8.934 -10.219 -2.575 1.00 . A A . 32 TYR HE1 1 1
16 22833 1 1 32 TYR HE2 H -10.648 -9.571 -6.459 1.00 . A A . 32 TYR HE2 1 1
16 22834 1 1 32 TYR HH H -8.898 -11.717 -4.803 1.00 . A A . 32 TYR HH 1 1
16 22835 1 1 32 TYR N N -7.646 -5.352 -2.615 1.00 . A A . 32 TYR N 1 1
16 22836 1 1 32 TYR O O -8.286 -2.901 -3.662 1.00 . A A . 32 TYR O 1 1
16 22837 1 1 32 TYR OH O -9.808 -11.414 -4.766 1.00 . A A . 32 TYR OH 1 1
16 22838 1 1 33 PRO C C -9.659 -1.558 -6.118 1.00 . A A . 33 PRO C 1 1
16 22839 1 1 33 PRO CA C -8.322 -2.272 -6.361 1.00 . A A . 33 PRO CA 1 1
16 22840 1 1 33 PRO CB C -8.110 -2.559 -7.859 1.00 . A A . 33 PRO CB 1 1
16 22841 1 1 33 PRO CD C -8.330 -4.691 -6.769 1.00 . A A . 33 PRO CD 1 1
16 22842 1 1 33 PRO CG C -8.636 -3.942 -8.059 1.00 . A A . 33 PRO CG 1 1
16 22843 1 1 33 PRO HA H -7.504 -1.680 -5.981 1.00 . A A . 33 PRO HA 1 1
16 22844 1 1 33 PRO HB2 H -8.654 -1.848 -8.467 1.00 . A A . 33 PRO HB2 1 1
16 22845 1 1 33 PRO HB3 H -7.056 -2.529 -8.099 1.00 . A A . 33 PRO HB3 1 1
16 22846 1 1 33 PRO HD2 H -9.104 -5.417 -6.555 1.00 . A A . 33 PRO HD2 1 1
16 22847 1 1 33 PRO HD3 H -7.364 -5.169 -6.826 1.00 . A A . 33 PRO HD3 1 1
16 22848 1 1 33 PRO HG2 H -9.705 -3.913 -8.232 1.00 . A A . 33 PRO HG2 1 1
16 22849 1 1 33 PRO HG3 H -8.138 -4.423 -8.889 1.00 . A A . 33 PRO HG3 1 1
16 22850 1 1 33 PRO N N -8.313 -3.634 -5.745 1.00 . A A . 33 PRO N 1 1
16 22851 1 1 33 PRO O O -10.015 -0.621 -6.806 1.00 . A A . 33 PRO O 1 1
16 22852 1 1 34 SER C C -11.534 0.073 -4.410 1.00 . A A . 34 SER C 1 1
16 22853 1 1 34 SER CA C -11.719 -1.383 -4.846 1.00 . A A . 34 SER CA 1 1
16 22854 1 1 34 SER CB C -12.411 -2.170 -3.733 1.00 . A A . 34 SER CB 1 1
16 22855 1 1 34 SER H H -10.089 -2.770 -4.610 1.00 . A A . 34 SER H 1 1
16 22856 1 1 34 SER HA H -12.335 -1.409 -5.732 1.00 . A A . 34 SER HA 1 1
16 22857 1 1 34 SER HB2 H -12.641 -3.162 -4.082 1.00 . A A . 34 SER HB2 1 1
16 22858 1 1 34 SER HB3 H -11.751 -2.236 -2.878 1.00 . A A . 34 SER HB3 1 1
16 22859 1 1 34 SER HG H -13.831 -1.763 -2.466 1.00 . A A . 34 SER HG 1 1
16 22860 1 1 34 SER N N -10.399 -2.010 -5.143 1.00 . A A . 34 SER N 1 1
16 22861 1 1 34 SER O O -10.539 0.441 -3.816 1.00 . A A . 34 SER O 1 1
16 22862 1 1 34 SER OG O -13.617 -1.511 -3.368 1.00 . A A . 34 SER OG 1 1
16 22863 1 1 35 GLU C C -12.428 2.462 -2.802 1.00 . A A . 35 GLU C 1 1
16 22864 1 1 35 GLU CA C -12.421 2.337 -4.326 1.00 . A A . 35 GLU CA 1 1
16 22865 1 1 35 GLU CB C -13.638 3.072 -4.896 1.00 . A A . 35 GLU CB 1 1
16 22866 1 1 35 GLU CD C -14.794 3.791 -6.997 1.00 . A A . 35 GLU CD 1 1
16 22867 1 1 35 GLU CG C -13.548 3.110 -6.424 1.00 . A A . 35 GLU CG 1 1
16 22868 1 1 35 GLU H H -13.287 0.563 -5.185 1.00 . A A . 35 GLU H 1 1
16 22869 1 1 35 GLU HA H -11.515 2.767 -4.724 1.00 . A A . 35 GLU HA 1 1
16 22870 1 1 35 GLU HB2 H -14.538 2.553 -4.601 1.00 . A A . 35 GLU HB2 1 1
16 22871 1 1 35 GLU HB3 H -13.662 4.081 -4.512 1.00 . A A . 35 GLU HB3 1 1
16 22872 1 1 35 GLU HG2 H -12.669 3.663 -6.716 1.00 . A A . 35 GLU HG2 1 1
16 22873 1 1 35 GLU HG3 H -13.485 2.101 -6.804 1.00 . A A . 35 GLU HG3 1 1
16 22874 1 1 35 GLU N N -12.501 0.895 -4.707 1.00 . A A . 35 GLU N 1 1
16 22875 1 1 35 GLU O O -11.802 3.336 -2.233 1.00 . A A . 35 GLU O 1 1
16 22876 1 1 35 GLU OE1 O -15.632 4.212 -6.217 1.00 . A A . 35 GLU OE1 1 1
16 22877 1 1 35 GLU OE2 O -14.888 3.879 -8.211 1.00 . A A . 35 GLU OE2 1 1
16 22878 1 1 36 GLN C C -11.797 1.417 -0.074 1.00 . A A . 36 GLN C 1 1
16 22879 1 1 36 GLN CA C -13.198 1.646 -0.651 1.00 . A A . 36 GLN CA 1 1
16 22880 1 1 36 GLN CB C -14.133 0.545 -0.148 1.00 . A A . 36 GLN CB 1 1
16 22881 1 1 36 GLN CD C -15.301 -0.363 1.872 1.00 . A A . 36 GLN CD 1 1
16 22882 1 1 36 GLN CG C -14.244 0.627 1.376 1.00 . A A . 36 GLN CG 1 1
16 22883 1 1 36 GLN H H -13.630 0.898 -2.625 1.00 . A A . 36 GLN H 1 1
16 22884 1 1 36 GLN HA H -13.568 2.610 -0.335 1.00 . A A . 36 GLN HA 1 1
16 22885 1 1 36 GLN HB2 H -15.110 0.670 -0.590 1.00 . A A . 36 GLN HB2 1 1
16 22886 1 1 36 GLN HB3 H -13.732 -0.419 -0.425 1.00 . A A . 36 GLN HB3 1 1
16 22887 1 1 36 GLN HE21 H -14.637 -0.338 3.742 1.00 . A A . 36 GLN HE21 1 1
16 22888 1 1 36 GLN HE22 H -15.977 -1.340 3.461 1.00 . A A . 36 GLN HE22 1 1
16 22889 1 1 36 GLN HG2 H -13.289 0.386 1.818 1.00 . A A . 36 GLN HG2 1 1
16 22890 1 1 36 GLN HG3 H -14.531 1.627 1.659 1.00 . A A . 36 GLN HG3 1 1
16 22891 1 1 36 GLN N N -13.137 1.593 -2.140 1.00 . A A . 36 GLN N 1 1
16 22892 1 1 36 GLN NE2 N -15.305 -0.709 3.130 1.00 . A A . 36 GLN NE2 1 1
16 22893 1 1 36 GLN O O -11.392 2.053 0.880 1.00 . A A . 36 GLN O 1 1
16 22894 1 1 36 GLN OE1 O -16.129 -0.824 1.110 1.00 . A A . 36 GLN OE1 1 1
16 22895 1 1 37 GLU C C -8.796 1.459 -0.376 1.00 . A A . 37 GLU C 1 1
16 22896 1 1 37 GLU CA C -9.682 0.229 -0.148 1.00 . A A . 37 GLU CA 1 1
16 22897 1 1 37 GLU CB C -9.102 -0.954 -0.930 1.00 . A A . 37 GLU CB 1 1
16 22898 1 1 37 GLU CD C -8.077 -2.091 1.045 1.00 . A A . 37 GLU CD 1 1
16 22899 1 1 37 GLU CG C -7.786 -1.403 -0.290 1.00 . A A . 37 GLU CG 1 1
16 22900 1 1 37 GLU H H -11.410 0.016 -1.418 1.00 . A A . 37 GLU H 1 1
16 22901 1 1 37 GLU HA H -9.717 -0.008 0.904 1.00 . A A . 37 GLU HA 1 1
16 22902 1 1 37 GLU HB2 H -9.807 -1.772 -0.921 1.00 . A A . 37 GLU HB2 1 1
16 22903 1 1 37 GLU HB3 H -8.918 -0.650 -1.948 1.00 . A A . 37 GLU HB3 1 1
16 22904 1 1 37 GLU HG2 H -7.285 -2.096 -0.952 1.00 . A A . 37 GLU HG2 1 1
16 22905 1 1 37 GLU HG3 H -7.154 -0.545 -0.121 1.00 . A A . 37 GLU HG3 1 1
16 22906 1 1 37 GLU N N -11.059 0.511 -0.651 1.00 . A A . 37 GLU N 1 1
16 22907 1 1 37 GLU O O -8.053 1.880 0.490 1.00 . A A . 37 GLU O 1 1
16 22908 1 1 37 GLU OE1 O -9.243 -2.301 1.337 1.00 . A A . 37 GLU OE1 1 1
16 22909 1 1 37 GLU OE2 O -7.131 -2.397 1.750 1.00 . A A . 37 GLU OE2 1 1
16 22910 1 1 38 LYS C C -8.498 4.413 -0.995 1.00 . A A . 38 LYS C 1 1
16 22911 1 1 38 LYS CA C -8.050 3.234 -1.863 1.00 . A A . 38 LYS CA 1 1
16 22912 1 1 38 LYS CB C -8.229 3.597 -3.338 1.00 . A A . 38 LYS CB 1 1
16 22913 1 1 38 LYS CD C -7.778 2.877 -5.692 1.00 . A A . 38 LYS CD 1 1
16 22914 1 1 38 LYS CE C -7.222 1.757 -6.573 1.00 . A A . 38 LYS CE 1 1
16 22915 1 1 38 LYS CG C -7.610 2.506 -4.216 1.00 . A A . 38 LYS CG 1 1
16 22916 1 1 38 LYS H H -9.482 1.664 -2.221 1.00 . A A . 38 LYS H 1 1
16 22917 1 1 38 LYS HA H -7.009 3.020 -1.668 1.00 . A A . 38 LYS HA 1 1
16 22918 1 1 38 LYS HB2 H -9.285 3.681 -3.558 1.00 . A A . 38 LYS HB2 1 1
16 22919 1 1 38 LYS HB3 H -7.742 4.540 -3.540 1.00 . A A . 38 LYS HB3 1 1
16 22920 1 1 38 LYS HD2 H -8.828 3.018 -5.909 1.00 . A A . 38 LYS HD2 1 1
16 22921 1 1 38 LYS HD3 H -7.244 3.792 -5.895 1.00 . A A . 38 LYS HD3 1 1
16 22922 1 1 38 LYS HE2 H -7.688 0.821 -6.304 1.00 . A A . 38 LYS HE2 1 1
16 22923 1 1 38 LYS HE3 H -7.433 1.979 -7.609 1.00 . A A . 38 LYS HE3 1 1
16 22924 1 1 38 LYS HG2 H -6.560 2.412 -3.984 1.00 . A A . 38 LYS HG2 1 1
16 22925 1 1 38 LYS HG3 H -8.106 1.566 -4.024 1.00 . A A . 38 LYS HG3 1 1
16 22926 1 1 38 LYS HZ1 H -5.263 2.272 -7.059 1.00 . A A . 38 LYS HZ1 1 1
16 22927 1 1 38 LYS HZ2 H -5.446 0.669 -6.536 1.00 . A A . 38 LYS HZ2 1 1
16 22928 1 1 38 LYS HZ3 H -5.504 1.941 -5.410 1.00 . A A . 38 LYS HZ3 1 1
16 22929 1 1 38 LYS N N -8.873 2.029 -1.546 1.00 . A A . 38 LYS N 1 1
16 22930 1 1 38 LYS NZ N -5.748 1.652 -6.379 1.00 . A A . 38 LYS NZ 1 1
16 22931 1 1 38 LYS O O -7.698 5.203 -0.533 1.00 . A A . 38 LYS O 1 1
16 22932 1 1 39 ALA C C -9.649 5.655 1.419 1.00 . A A . 39 ALA C 1 1
16 22933 1 1 39 ALA CA C -10.299 5.676 0.034 1.00 . A A . 39 ALA CA 1 1
16 22934 1 1 39 ALA CB C -11.814 5.526 0.190 1.00 . A A . 39 ALA CB 1 1
16 22935 1 1 39 ALA H H -10.402 3.897 -1.181 1.00 . A A . 39 ALA H 1 1
16 22936 1 1 39 ALA HA H -10.077 6.611 -0.456 1.00 . A A . 39 ALA HA 1 1
16 22937 1 1 39 ALA HB1 H -12.173 6.228 0.930 1.00 . A A . 39 ALA HB1 1 1
16 22938 1 1 39 ALA HB2 H -12.041 4.521 0.512 1.00 . A A . 39 ALA HB2 1 1
16 22939 1 1 39 ALA HB3 H -12.297 5.719 -0.756 1.00 . A A . 39 ALA HB3 1 1
16 22940 1 1 39 ALA N N -9.779 4.543 -0.787 1.00 . A A . 39 ALA N 1 1
16 22941 1 1 39 ALA O O -9.167 6.658 1.910 1.00 . A A . 39 ALA O 1 1
16 22942 1 1 40 LEU C C -7.523 4.715 3.317 1.00 . A A . 40 LEU C 1 1
16 22943 1 1 40 LEU CA C -9.019 4.417 3.409 1.00 . A A . 40 LEU CA 1 1
16 22944 1 1 40 LEU CB C -9.223 2.996 3.942 1.00 . A A . 40 LEU CB 1 1
16 22945 1 1 40 LEU CD1 C -10.971 1.269 4.446 1.00 . A A . 40 LEU CD1 1 1
16 22946 1 1 40 LEU CD2 C -11.087 3.508 5.570 1.00 . A A . 40 LEU CD2 1 1
16 22947 1 1 40 LEU CG C -10.706 2.769 4.272 1.00 . A A . 40 LEU CG 1 1
16 22948 1 1 40 LEU H H -10.031 3.724 1.633 1.00 . A A . 40 LEU H 1 1
16 22949 1 1 40 LEU HA H -9.482 5.127 4.070 1.00 . A A . 40 LEU HA 1 1
16 22950 1 1 40 LEU HB2 H -8.911 2.288 3.187 1.00 . A A . 40 LEU HB2 1 1
16 22951 1 1 40 LEU HB3 H -8.627 2.854 4.831 1.00 . A A . 40 LEU HB3 1 1
16 22952 1 1 40 LEU HD11 H -10.883 0.774 3.490 1.00 . A A . 40 LEU HD11 1 1
16 22953 1 1 40 LEU HD12 H -11.968 1.123 4.835 1.00 . A A . 40 LEU HD12 1 1
16 22954 1 1 40 LEU HD13 H -10.252 0.855 5.135 1.00 . A A . 40 LEU HD13 1 1
16 22955 1 1 40 LEU HD21 H -11.277 4.549 5.352 1.00 . A A . 40 LEU HD21 1 1
16 22956 1 1 40 LEU HD22 H -10.280 3.434 6.286 1.00 . A A . 40 LEU HD22 1 1
16 22957 1 1 40 LEU HD23 H -11.980 3.067 5.991 1.00 . A A . 40 LEU HD23 1 1
16 22958 1 1 40 LEU HG H -11.310 3.143 3.456 1.00 . A A . 40 LEU HG 1 1
16 22959 1 1 40 LEU N N -9.636 4.517 2.053 1.00 . A A . 40 LEU N 1 1
16 22960 1 1 40 LEU O O -6.962 5.416 4.137 1.00 . A A . 40 LEU O 1 1
16 22961 1 1 41 LEU C C -5.167 5.898 1.850 1.00 . A A . 41 LEU C 1 1
16 22962 1 1 41 LEU CA C -5.413 4.420 2.157 1.00 . A A . 41 LEU CA 1 1
16 22963 1 1 41 LEU CB C -4.895 3.568 0.996 1.00 . A A . 41 LEU CB 1 1
16 22964 1 1 41 LEU CD1 C -4.666 1.225 0.133 1.00 . A A . 41 LEU CD1 1 1
16 22965 1 1 41 LEU CD2 C -3.980 1.749 2.495 1.00 . A A . 41 LEU CD2 1 1
16 22966 1 1 41 LEU CG C -4.979 2.079 1.368 1.00 . A A . 41 LEU CG 1 1
16 22967 1 1 41 LEU H H -7.357 3.621 1.678 1.00 . A A . 41 LEU H 1 1
16 22968 1 1 41 LEU HA H -4.899 4.153 3.066 1.00 . A A . 41 LEU HA 1 1
16 22969 1 1 41 LEU HB2 H -5.501 3.754 0.122 1.00 . A A . 41 LEU HB2 1 1
16 22970 1 1 41 LEU HB3 H -3.869 3.831 0.785 1.00 . A A . 41 LEU HB3 1 1
16 22971 1 1 41 LEU HD11 H -4.815 0.182 0.374 1.00 . A A . 41 LEU HD11 1 1
16 22972 1 1 41 LEU HD12 H -3.641 1.383 -0.164 1.00 . A A . 41 LEU HD12 1 1
16 22973 1 1 41 LEU HD13 H -5.324 1.504 -0.677 1.00 . A A . 41 LEU HD13 1 1
16 22974 1 1 41 LEU HD21 H -3.101 2.365 2.398 1.00 . A A . 41 LEU HD21 1 1
16 22975 1 1 41 LEU HD22 H -3.695 0.706 2.438 1.00 . A A . 41 LEU HD22 1 1
16 22976 1 1 41 LEU HD23 H -4.441 1.935 3.452 1.00 . A A . 41 LEU HD23 1 1
16 22977 1 1 41 LEU HG H -5.982 1.857 1.703 1.00 . A A . 41 LEU HG 1 1
16 22978 1 1 41 LEU N N -6.877 4.181 2.322 1.00 . A A . 41 LEU N 1 1
16 22979 1 1 41 LEU O O -4.230 6.502 2.339 1.00 . A A . 41 LEU O 1 1
16 22980 1 1 42 SER C C -5.967 8.777 1.931 1.00 . A A . 42 SER C 1 1
16 22981 1 1 42 SER CA C -5.830 7.913 0.674 1.00 . A A . 42 SER CA 1 1
16 22982 1 1 42 SER CB C -6.907 8.310 -0.339 1.00 . A A . 42 SER CB 1 1
16 22983 1 1 42 SER H H -6.743 5.961 0.655 1.00 . A A . 42 SER H 1 1
16 22984 1 1 42 SER HA H -4.852 8.059 0.241 1.00 . A A . 42 SER HA 1 1
16 22985 1 1 42 SER HB2 H -6.795 9.348 -0.600 1.00 . A A . 42 SER HB2 1 1
16 22986 1 1 42 SER HB3 H -6.800 7.704 -1.230 1.00 . A A . 42 SER HB3 1 1
16 22987 1 1 42 SER HG H -8.079 7.777 1.127 1.00 . A A . 42 SER HG 1 1
16 22988 1 1 42 SER N N -6.001 6.477 1.036 1.00 . A A . 42 SER N 1 1
16 22989 1 1 42 SER O O -5.290 9.775 2.092 1.00 . A A . 42 SER O 1 1
16 22990 1 1 42 SER OG O -8.196 8.104 0.233 1.00 . A A . 42 SER OG 1 1
16 22991 1 1 43 GLN C C -5.809 9.025 4.976 1.00 . A A . 43 GLN C 1 1
16 22992 1 1 43 GLN CA C -7.036 9.185 4.071 1.00 . A A . 43 GLN CA 1 1
16 22993 1 1 43 GLN CB C -8.274 8.670 4.808 1.00 . A A . 43 GLN CB 1 1
16 22994 1 1 43 GLN CD C -9.795 9.057 6.762 1.00 . A A . 43 GLN CD 1 1
16 22995 1 1 43 GLN CG C -8.526 9.532 6.048 1.00 . A A . 43 GLN CG 1 1
16 22996 1 1 43 GLN H H -7.373 7.588 2.661 1.00 . A A . 43 GLN H 1 1
16 22997 1 1 43 GLN HA H -7.168 10.229 3.823 1.00 . A A . 43 GLN HA 1 1
16 22998 1 1 43 GLN HB2 H -9.132 8.720 4.152 1.00 . A A . 43 GLN HB2 1 1
16 22999 1 1 43 GLN HB3 H -8.112 7.647 5.109 1.00 . A A . 43 GLN HB3 1 1
16 23000 1 1 43 GLN HE21 H -10.479 10.897 7.056 1.00 . A A . 43 GLN HE21 1 1
16 23001 1 1 43 GLN HE22 H -11.466 9.651 7.652 1.00 . A A . 43 GLN HE22 1 1
16 23002 1 1 43 GLN HG2 H -7.686 9.448 6.721 1.00 . A A . 43 GLN HG2 1 1
16 23003 1 1 43 GLN HG3 H -8.648 10.562 5.750 1.00 . A A . 43 GLN HG3 1 1
16 23004 1 1 43 GLN N N -6.842 8.397 2.818 1.00 . A A . 43 GLN N 1 1
16 23005 1 1 43 GLN NE2 N -10.651 9.942 7.192 1.00 . A A . 43 GLN NE2 1 1
16 23006 1 1 43 GLN O O -5.367 9.958 5.621 1.00 . A A . 43 GLN O 1 1
16 23007 1 1 43 GLN OE1 O -10.006 7.873 6.932 1.00 . A A . 43 GLN OE1 1 1
16 23008 1 1 44 GLN C C -2.847 8.301 5.298 1.00 . A A . 44 GLN C 1 1
16 23009 1 1 44 GLN CA C -4.069 7.599 5.892 1.00 . A A . 44 GLN CA 1 1
16 23010 1 1 44 GLN CB C -3.799 6.094 5.964 1.00 . A A . 44 GLN CB 1 1
16 23011 1 1 44 GLN CD C -4.742 3.890 6.687 1.00 . A A . 44 GLN CD 1 1
16 23012 1 1 44 GLN CG C -4.937 5.407 6.719 1.00 . A A . 44 GLN CG 1 1
16 23013 1 1 44 GLN H H -5.643 7.108 4.502 1.00 . A A . 44 GLN H 1 1
16 23014 1 1 44 GLN HA H -4.256 7.980 6.884 1.00 . A A . 44 GLN HA 1 1
16 23015 1 1 44 GLN HB2 H -3.735 5.692 4.964 1.00 . A A . 44 GLN HB2 1 1
16 23016 1 1 44 GLN HB3 H -2.867 5.918 6.484 1.00 . A A . 44 GLN HB3 1 1
16 23017 1 1 44 GLN HE21 H -5.569 3.608 8.470 1.00 . A A . 44 GLN HE21 1 1
16 23018 1 1 44 GLN HE22 H -5.035 2.202 7.688 1.00 . A A . 44 GLN HE22 1 1
16 23019 1 1 44 GLN HG2 H -4.946 5.749 7.743 1.00 . A A . 44 GLN HG2 1 1
16 23020 1 1 44 GLN HG3 H -5.878 5.655 6.251 1.00 . A A . 44 GLN HG3 1 1
16 23021 1 1 44 GLN N N -5.264 7.842 5.030 1.00 . A A . 44 GLN N 1 1
16 23022 1 1 44 GLN NE2 N -5.148 3.173 7.701 1.00 . A A . 44 GLN NE2 1 1
16 23023 1 1 44 GLN O O -2.034 8.860 6.008 1.00 . A A . 44 GLN O 1 1
16 23024 1 1 44 GLN OE1 O -4.222 3.350 5.731 1.00 . A A . 44 GLN OE1 1 1
16 23025 1 1 45 THR C C -2.004 10.142 2.546 1.00 . A A . 45 THR C 1 1
16 23026 1 1 45 THR CA C -1.537 8.917 3.332 1.00 . A A . 45 THR CA 1 1
16 23027 1 1 45 THR CB C -0.871 7.913 2.388 1.00 . A A . 45 THR CB 1 1
16 23028 1 1 45 THR CG2 C -0.400 6.698 3.189 1.00 . A A . 45 THR CG2 1 1
16 23029 1 1 45 THR H H -3.379 7.805 3.451 1.00 . A A . 45 THR H 1 1
16 23030 1 1 45 THR HA H -0.817 9.231 4.075 1.00 . A A . 45 THR HA 1 1
16 23031 1 1 45 THR HB H -0.017 8.375 1.913 1.00 . A A . 45 THR HB 1 1
16 23032 1 1 45 THR HG1 H -1.325 7.417 0.564 1.00 . A A . 45 THR HG1 1 1
16 23033 1 1 45 THR HG21 H 0.221 7.026 4.011 1.00 . A A . 45 THR HG21 1 1
16 23034 1 1 45 THR HG22 H 0.170 6.042 2.548 1.00 . A A . 45 THR HG22 1 1
16 23035 1 1 45 THR HG23 H -1.257 6.167 3.577 1.00 . A A . 45 THR HG23 1 1
16 23036 1 1 45 THR N N -2.709 8.267 3.997 1.00 . A A . 45 THR N 1 1
16 23037 1 1 45 THR O O -2.922 10.082 1.751 1.00 . A A . 45 THR O 1 1
16 23038 1 1 45 THR OG1 O -1.798 7.500 1.395 1.00 . A A . 45 THR OG1 1 1
16 23039 1 1 46 HIS C C -1.311 12.405 0.590 1.00 . A A . 46 HIS C 1 1
16 23040 1 1 46 HIS CA C -1.730 12.510 2.059 1.00 . A A . 46 HIS CA 1 1
16 23041 1 1 46 HIS CB C -1.015 13.691 2.723 1.00 . A A . 46 HIS CB 1 1
16 23042 1 1 46 HIS CD2 C -1.057 13.523 5.349 1.00 . A A . 46 HIS CD2 1 1
16 23043 1 1 46 HIS CE1 C -2.950 14.517 5.694 1.00 . A A . 46 HIS CE1 1 1
16 23044 1 1 46 HIS CG C -1.549 13.879 4.117 1.00 . A A . 46 HIS CG 1 1
16 23045 1 1 46 HIS H H -0.630 11.257 3.421 1.00 . A A . 46 HIS H 1 1
16 23046 1 1 46 HIS HA H -2.798 12.658 2.117 1.00 . A A . 46 HIS HA 1 1
16 23047 1 1 46 HIS HB2 H 0.047 13.491 2.767 1.00 . A A . 46 HIS HB2 1 1
16 23048 1 1 46 HIS HB3 H -1.187 14.591 2.148 1.00 . A A . 46 HIS HB3 1 1
16 23049 1 1 46 HIS HD1 H -3.362 14.887 3.689 1.00 . A A . 46 HIS HD1 1 1
16 23050 1 1 46 HIS HD2 H -0.122 13.007 5.521 1.00 . A A . 46 HIS HD2 1 1
16 23051 1 1 46 HIS HE1 H -3.815 14.946 6.179 1.00 . A A . 46 HIS HE1 1 1
16 23052 1 1 46 HIS N N -1.362 11.251 2.774 1.00 . A A . 46 HIS N 1 1
16 23053 1 1 46 HIS ND1 N -2.757 14.512 4.363 1.00 . A A . 46 HIS ND1 1 1
16 23054 1 1 46 HIS NE2 N -1.944 13.926 6.343 1.00 . A A . 46 HIS NE2 1 1
16 23055 1 1 46 HIS O O -0.757 13.327 0.023 1.00 . A A . 46 HIS O 1 1
16 23056 1 1 47 LEU C C -2.469 10.923 -2.307 1.00 . A A . 47 LEU C 1 1
16 23057 1 1 47 LEU CA C -1.207 11.077 -1.461 1.00 . A A . 47 LEU CA 1 1
16 23058 1 1 47 LEU CB C -0.354 9.816 -1.594 1.00 . A A . 47 LEU CB 1 1
16 23059 1 1 47 LEU CD1 C 1.737 8.681 -0.833 1.00 . A A . 47 LEU CD1 1 1
16 23060 1 1 47 LEU CD2 C 1.808 11.113 -1.469 1.00 . A A . 47 LEU CD2 1 1
16 23061 1 1 47 LEU CG C 0.957 9.999 -0.821 1.00 . A A . 47 LEU CG 1 1
16 23062 1 1 47 LEU H H -2.024 10.560 0.466 1.00 . A A . 47 LEU H 1 1
16 23063 1 1 47 LEU HA H -0.648 11.924 -1.826 1.00 . A A . 47 LEU HA 1 1
16 23064 1 1 47 LEU HB2 H -0.896 8.975 -1.188 1.00 . A A . 47 LEU HB2 1 1
16 23065 1 1 47 LEU HB3 H -0.136 9.635 -2.635 1.00 . A A . 47 LEU HB3 1 1
16 23066 1 1 47 LEU HD11 H 1.265 7.976 -0.164 1.00 . A A . 47 LEU HD11 1 1
16 23067 1 1 47 LEU HD12 H 2.750 8.861 -0.509 1.00 . A A . 47 LEU HD12 1 1
16 23068 1 1 47 LEU HD13 H 1.746 8.278 -1.835 1.00 . A A . 47 LEU HD13 1 1
16 23069 1 1 47 LEU HD21 H 2.854 10.948 -1.250 1.00 . A A . 47 LEU HD21 1 1
16 23070 1 1 47 LEU HD22 H 1.509 12.070 -1.070 1.00 . A A . 47 LEU HD22 1 1
16 23071 1 1 47 LEU HD23 H 1.664 11.109 -2.540 1.00 . A A . 47 LEU HD23 1 1
16 23072 1 1 47 LEU HG H 0.733 10.268 0.200 1.00 . A A . 47 LEU HG 1 1
16 23073 1 1 47 LEU N N -1.577 11.281 -0.024 1.00 . A A . 47 LEU N 1 1
16 23074 1 1 47 LEU O O -3.488 10.435 -1.854 1.00 . A A . 47 LEU O 1 1
16 23075 1 1 48 SER C C -3.838 9.795 -4.820 1.00 . A A . 48 SER C 1 1
16 23076 1 1 48 SER CA C -3.572 11.254 -4.445 1.00 . A A . 48 SER CA 1 1
16 23077 1 1 48 SER CB C -3.290 12.061 -5.712 1.00 . A A . 48 SER CB 1 1
16 23078 1 1 48 SER H H -1.559 11.737 -3.862 1.00 . A A . 48 SER H 1 1
16 23079 1 1 48 SER HA H -4.442 11.657 -3.951 1.00 . A A . 48 SER HA 1 1
16 23080 1 1 48 SER HB2 H -4.182 12.114 -6.317 1.00 . A A . 48 SER HB2 1 1
16 23081 1 1 48 SER HB3 H -2.987 13.063 -5.438 1.00 . A A . 48 SER HB3 1 1
16 23082 1 1 48 SER HG H -2.663 10.952 -7.185 1.00 . A A . 48 SER HG 1 1
16 23083 1 1 48 SER N N -2.396 11.346 -3.535 1.00 . A A . 48 SER N 1 1
16 23084 1 1 48 SER O O -3.018 8.921 -4.618 1.00 . A A . 48 SER O 1 1
16 23085 1 1 48 SER OG O -2.257 11.427 -6.456 1.00 . A A . 48 SER OG 1 1
16 23086 1 1 49 THR C C -4.390 7.656 -6.855 1.00 . A A . 49 THR C 1 1
16 23087 1 1 49 THR CA C -5.348 8.146 -5.768 1.00 . A A . 49 THR CA 1 1
16 23088 1 1 49 THR CB C -6.779 8.138 -6.314 1.00 . A A . 49 THR CB 1 1
16 23089 1 1 49 THR CG2 C -7.773 8.310 -5.166 1.00 . A A . 49 THR CG2 1 1
16 23090 1 1 49 THR H H -5.632 10.265 -5.515 1.00 . A A . 49 THR H 1 1
16 23091 1 1 49 THR HA H -5.283 7.497 -4.909 1.00 . A A . 49 THR HA 1 1
16 23092 1 1 49 THR HB H -6.969 7.198 -6.808 1.00 . A A . 49 THR HB 1 1
16 23093 1 1 49 THR HG1 H -7.764 9.649 -7.050 1.00 . A A . 49 THR HG1 1 1
16 23094 1 1 49 THR HG21 H -7.422 9.083 -4.497 1.00 . A A . 49 THR HG21 1 1
16 23095 1 1 49 THR HG22 H -7.863 7.380 -4.627 1.00 . A A . 49 THR HG22 1 1
16 23096 1 1 49 THR HG23 H -8.737 8.590 -5.564 1.00 . A A . 49 THR HG23 1 1
16 23097 1 1 49 THR N N -4.993 9.537 -5.368 1.00 . A A . 49 THR N 1 1
16 23098 1 1 49 THR O O -3.965 6.517 -6.859 1.00 . A A . 49 THR O 1 1
16 23099 1 1 49 THR OG1 O -6.936 9.201 -7.245 1.00 . A A . 49 THR OG1 1 1
16 23100 1 1 50 LEU C C -1.756 7.750 -8.285 1.00 . A A . 50 LEU C 1 1
16 23101 1 1 50 LEU CA C -3.126 8.107 -8.876 1.00 . A A . 50 LEU CA 1 1
16 23102 1 1 50 LEU CB C -2.975 9.280 -9.851 1.00 . A A . 50 LEU CB 1 1
16 23103 1 1 50 LEU CD1 C -5.464 9.515 -10.000 1.00 . A A . 50 LEU CD1 1 1
16 23104 1 1 50 LEU CD2 C -4.010 10.491 -11.781 1.00 . A A . 50 LEU CD2 1 1
16 23105 1 1 50 LEU CG C -4.175 9.325 -10.804 1.00 . A A . 50 LEU CG 1 1
16 23106 1 1 50 LEU H H -4.412 9.421 -7.751 1.00 . A A . 50 LEU H 1 1
16 23107 1 1 50 LEU HA H -3.529 7.249 -9.393 1.00 . A A . 50 LEU HA 1 1
16 23108 1 1 50 LEU HB2 H -2.927 10.204 -9.295 1.00 . A A . 50 LEU HB2 1 1
16 23109 1 1 50 LEU HB3 H -2.069 9.161 -10.427 1.00 . A A . 50 LEU HB3 1 1
16 23110 1 1 50 LEU HD11 H -6.265 9.794 -10.668 1.00 . A A . 50 LEU HD11 1 1
16 23111 1 1 50 LEU HD12 H -5.319 10.295 -9.267 1.00 . A A . 50 LEU HD12 1 1
16 23112 1 1 50 LEU HD13 H -5.717 8.593 -9.502 1.00 . A A . 50 LEU HD13 1 1
16 23113 1 1 50 LEU HD21 H -4.176 11.424 -11.262 1.00 . A A . 50 LEU HD21 1 1
16 23114 1 1 50 LEU HD22 H -4.729 10.394 -12.582 1.00 . A A . 50 LEU HD22 1 1
16 23115 1 1 50 LEU HD23 H -3.011 10.480 -12.192 1.00 . A A . 50 LEU HD23 1 1
16 23116 1 1 50 LEU HG H -4.231 8.397 -11.354 1.00 . A A . 50 LEU HG 1 1
16 23117 1 1 50 LEU N N -4.053 8.510 -7.777 1.00 . A A . 50 LEU N 1 1
16 23118 1 1 50 LEU O O -1.126 6.786 -8.678 1.00 . A A . 50 LEU O 1 1
16 23119 1 1 51 GLN C C -0.037 6.960 -5.903 1.00 . A A . 51 GLN C 1 1
16 23120 1 1 51 GLN CA C 0.041 8.247 -6.731 1.00 . A A . 51 GLN CA 1 1
16 23121 1 1 51 GLN CB C 0.425 9.413 -5.814 1.00 . A A . 51 GLN CB 1 1
16 23122 1 1 51 GLN CD C 2.849 9.299 -6.418 1.00 . A A . 51 GLN CD 1 1
16 23123 1 1 51 GLN CG C 1.843 9.206 -5.270 1.00 . A A . 51 GLN CG 1 1
16 23124 1 1 51 GLN H H -1.816 9.300 -7.051 1.00 . A A . 51 GLN H 1 1
16 23125 1 1 51 GLN HA H 0.782 8.134 -7.510 1.00 . A A . 51 GLN HA 1 1
16 23126 1 1 51 GLN HB2 H 0.385 10.337 -6.372 1.00 . A A . 51 GLN HB2 1 1
16 23127 1 1 51 GLN HB3 H -0.268 9.459 -4.989 1.00 . A A . 51 GLN HB3 1 1
16 23128 1 1 51 GLN HE21 H 4.255 8.287 -5.448 1.00 . A A . 51 GLN HE21 1 1
16 23129 1 1 51 GLN HE22 H 4.676 8.808 -7.006 1.00 . A A . 51 GLN HE22 1 1
16 23130 1 1 51 GLN HG2 H 2.062 9.971 -4.540 1.00 . A A . 51 GLN HG2 1 1
16 23131 1 1 51 GLN HG3 H 1.919 8.234 -4.806 1.00 . A A . 51 GLN HG3 1 1
16 23132 1 1 51 GLN N N -1.290 8.528 -7.348 1.00 . A A . 51 GLN N 1 1
16 23133 1 1 51 GLN NE2 N 4.024 8.752 -6.280 1.00 . A A . 51 GLN NE2 1 1
16 23134 1 1 51 GLN O O 0.843 6.121 -5.946 1.00 . A A . 51 GLN O 1 1
16 23135 1 1 51 GLN OE1 O 2.563 9.874 -7.449 1.00 . A A . 51 GLN OE1 1 1
16 23136 1 1 52 VAL C C -1.450 4.361 -5.193 1.00 . A A . 52 VAL C 1 1
16 23137 1 1 52 VAL CA C -1.243 5.588 -4.299 1.00 . A A . 52 VAL CA 1 1
16 23138 1 1 52 VAL CB C -2.457 5.758 -3.386 1.00 . A A . 52 VAL CB 1 1
16 23139 1 1 52 VAL CG1 C -2.692 4.467 -2.595 1.00 . A A . 52 VAL CG1 1 1
16 23140 1 1 52 VAL CG2 C -2.207 6.913 -2.417 1.00 . A A . 52 VAL CG2 1 1
16 23141 1 1 52 VAL H H -1.777 7.505 -5.130 1.00 . A A . 52 VAL H 1 1
16 23142 1 1 52 VAL HA H -0.355 5.451 -3.700 1.00 . A A . 52 VAL HA 1 1
16 23143 1 1 52 VAL HB H -3.327 5.973 -3.988 1.00 . A A . 52 VAL HB 1 1
16 23144 1 1 52 VAL HG11 H -3.360 4.668 -1.771 1.00 . A A . 52 VAL HG11 1 1
16 23145 1 1 52 VAL HG12 H -1.751 4.100 -2.216 1.00 . A A . 52 VAL HG12 1 1
16 23146 1 1 52 VAL HG13 H -3.133 3.724 -3.243 1.00 . A A . 52 VAL HG13 1 1
16 23147 1 1 52 VAL HG21 H -1.816 7.759 -2.961 1.00 . A A . 52 VAL HG21 1 1
16 23148 1 1 52 VAL HG22 H -1.493 6.606 -1.667 1.00 . A A . 52 VAL HG22 1 1
16 23149 1 1 52 VAL HG23 H -3.136 7.189 -1.939 1.00 . A A . 52 VAL HG23 1 1
16 23150 1 1 52 VAL N N -1.086 6.809 -5.145 1.00 . A A . 52 VAL N 1 1
16 23151 1 1 52 VAL O O -0.891 3.308 -4.962 1.00 . A A . 52 VAL O 1 1
16 23152 1 1 53 CYS C C -1.226 2.875 -7.767 1.00 . A A . 53 CYS C 1 1
16 23153 1 1 53 CYS CA C -2.530 3.341 -7.112 1.00 . A A . 53 CYS CA 1 1
16 23154 1 1 53 CYS CB C -3.512 3.776 -8.203 1.00 . A A . 53 CYS CB 1 1
16 23155 1 1 53 CYS H H -2.709 5.355 -6.358 1.00 . A A . 53 CYS H 1 1
16 23156 1 1 53 CYS HA H -2.957 2.528 -6.546 1.00 . A A . 53 CYS HA 1 1
16 23157 1 1 53 CYS HB2 H -4.294 4.375 -7.764 1.00 . A A . 53 CYS HB2 1 1
16 23158 1 1 53 CYS HB3 H -2.990 4.359 -8.948 1.00 . A A . 53 CYS HB3 1 1
16 23159 1 1 53 CYS HG H -3.546 1.661 -9.096 1.00 . A A . 53 CYS HG 1 1
16 23160 1 1 53 CYS N N -2.264 4.494 -6.202 1.00 . A A . 53 CYS N 1 1
16 23161 1 1 53 CYS O O -0.971 1.692 -7.900 1.00 . A A . 53 CYS O 1 1
16 23162 1 1 53 CYS SG S -4.241 2.315 -8.983 1.00 . A A . 53 CYS SG 1 1
16 23163 1 1 54 ASN C C 1.756 2.628 -7.847 1.00 . A A . 54 ASN C 1 1
16 23164 1 1 54 ASN CA C 0.882 3.404 -8.842 1.00 . A A . 54 ASN CA 1 1
16 23165 1 1 54 ASN CB C 1.631 4.670 -9.273 1.00 . A A . 54 ASN CB 1 1
16 23166 1 1 54 ASN CG C 0.761 5.503 -10.218 1.00 . A A . 54 ASN CG 1 1
16 23167 1 1 54 ASN H H -0.630 4.743 -8.075 1.00 . A A . 54 ASN H 1 1
16 23168 1 1 54 ASN HA H 0.679 2.788 -9.706 1.00 . A A . 54 ASN HA 1 1
16 23169 1 1 54 ASN HB2 H 1.867 5.256 -8.396 1.00 . A A . 54 ASN HB2 1 1
16 23170 1 1 54 ASN HB3 H 2.546 4.394 -9.775 1.00 . A A . 54 ASN HB3 1 1
16 23171 1 1 54 ASN HD21 H -0.315 3.951 -10.826 1.00 . A A . 54 ASN HD21 1 1
16 23172 1 1 54 ASN HD22 H -0.731 5.441 -11.521 1.00 . A A . 54 ASN HD22 1 1
16 23173 1 1 54 ASN N N -0.402 3.795 -8.187 1.00 . A A . 54 ASN N 1 1
16 23174 1 1 54 ASN ND2 N -0.172 4.915 -10.912 1.00 . A A . 54 ASN ND2 1 1
16 23175 1 1 54 ASN O O 2.273 1.564 -8.140 1.00 . A A . 54 ASN O 1 1
16 23176 1 1 54 ASN OD1 O 0.936 6.700 -10.327 1.00 . A A . 54 ASN OD1 1 1
16 23177 1 1 55 TRP C C 2.033 1.211 -5.153 1.00 . A A . 55 TRP C 1 1
16 23178 1 1 55 TRP CA C 2.744 2.480 -5.632 1.00 . A A . 55 TRP CA 1 1
16 23179 1 1 55 TRP CB C 2.945 3.425 -4.445 1.00 . A A . 55 TRP CB 1 1
16 23180 1 1 55 TRP CD1 C 5.010 2.711 -3.174 1.00 . A A . 55 TRP CD1 1 1
16 23181 1 1 55 TRP CD2 C 3.119 1.877 -2.285 1.00 . A A . 55 TRP CD2 1 1
16 23182 1 1 55 TRP CE2 C 4.187 1.405 -1.486 1.00 . A A . 55 TRP CE2 1 1
16 23183 1 1 55 TRP CE3 C 1.811 1.494 -1.939 1.00 . A A . 55 TRP CE3 1 1
16 23184 1 1 55 TRP CG C 3.669 2.709 -3.349 1.00 . A A . 55 TRP CG 1 1
16 23185 1 1 55 TRP CH2 C 2.661 0.206 -0.054 1.00 . A A . 55 TRP CH2 1 1
16 23186 1 1 55 TRP CZ2 C 3.967 0.580 -0.382 1.00 . A A . 55 TRP CZ2 1 1
16 23187 1 1 55 TRP CZ3 C 1.584 0.661 -0.830 1.00 . A A . 55 TRP CZ3 1 1
16 23188 1 1 55 TRP H H 1.484 4.016 -6.463 1.00 . A A . 55 TRP H 1 1
16 23189 1 1 55 TRP HA H 3.705 2.219 -6.052 1.00 . A A . 55 TRP HA 1 1
16 23190 1 1 55 TRP HB2 H 3.525 4.281 -4.760 1.00 . A A . 55 TRP HB2 1 1
16 23191 1 1 55 TRP HB3 H 1.982 3.756 -4.085 1.00 . A A . 55 TRP HB3 1 1
16 23192 1 1 55 TRP HD1 H 5.723 3.235 -3.794 1.00 . A A . 55 TRP HD1 1 1
16 23193 1 1 55 TRP HE1 H 6.222 1.786 -1.720 1.00 . A A . 55 TRP HE1 1 1
16 23194 1 1 55 TRP HE3 H 0.975 1.841 -2.530 1.00 . A A . 55 TRP HE3 1 1
16 23195 1 1 55 TRP HH2 H 2.480 -0.433 0.797 1.00 . A A . 55 TRP HH2 1 1
16 23196 1 1 55 TRP HZ2 H 4.797 0.230 0.213 1.00 . A A . 55 TRP HZ2 1 1
16 23197 1 1 55 TRP HZ3 H 0.577 0.369 -0.574 1.00 . A A . 55 TRP HZ3 1 1
16 23198 1 1 55 TRP N N 1.915 3.162 -6.670 1.00 . A A . 55 TRP N 1 1
16 23199 1 1 55 TRP NE1 N 5.318 1.942 -2.066 1.00 . A A . 55 TRP NE1 1 1
16 23200 1 1 55 TRP O O 2.648 0.196 -4.889 1.00 . A A . 55 TRP O 1 1
16 23201 1 1 56 PHE C C 0.175 -1.087 -5.477 1.00 . A A . 56 PHE C 1 1
16 23202 1 1 56 PHE CA C -0.034 0.099 -4.534 1.00 . A A . 56 PHE CA 1 1
16 23203 1 1 56 PHE CB C -1.523 0.453 -4.499 1.00 . A A . 56 PHE CB 1 1
16 23204 1 1 56 PHE CD1 C -2.183 -0.941 -2.507 1.00 . A A . 56 PHE CD1 1 1
16 23205 1 1 56 PHE CD2 C -3.135 -1.488 -4.669 1.00 . A A . 56 PHE CD2 1 1
16 23206 1 1 56 PHE CE1 C -2.897 -1.994 -1.926 1.00 . A A . 56 PHE CE1 1 1
16 23207 1 1 56 PHE CE2 C -3.850 -2.541 -4.086 1.00 . A A . 56 PHE CE2 1 1
16 23208 1 1 56 PHE CG C -2.298 -0.686 -3.878 1.00 . A A . 56 PHE CG 1 1
16 23209 1 1 56 PHE CZ C -3.731 -2.794 -2.716 1.00 . A A . 56 PHE CZ 1 1
16 23210 1 1 56 PHE H H 0.274 2.116 -5.226 1.00 . A A . 56 PHE H 1 1
16 23211 1 1 56 PHE HA H 0.299 -0.167 -3.544 1.00 . A A . 56 PHE HA 1 1
16 23212 1 1 56 PHE HB2 H -1.666 1.348 -3.913 1.00 . A A . 56 PHE HB2 1 1
16 23213 1 1 56 PHE HB3 H -1.875 0.620 -5.506 1.00 . A A . 56 PHE HB3 1 1
16 23214 1 1 56 PHE HD1 H -1.541 -0.323 -1.897 1.00 . A A . 56 PHE HD1 1 1
16 23215 1 1 56 PHE HD2 H -3.228 -1.293 -5.727 1.00 . A A . 56 PHE HD2 1 1
16 23216 1 1 56 PHE HE1 H -2.806 -2.188 -0.867 1.00 . A A . 56 PHE HE1 1 1
16 23217 1 1 56 PHE HE2 H -4.495 -3.159 -4.693 1.00 . A A . 56 PHE HE2 1 1
16 23218 1 1 56 PHE HZ H -4.281 -3.606 -2.269 1.00 . A A . 56 PHE HZ 1 1
16 23219 1 1 56 PHE N N 0.739 1.279 -5.018 1.00 . A A . 56 PHE N 1 1
16 23220 1 1 56 PHE O O 0.413 -2.195 -5.047 1.00 . A A . 56 PHE O 1 1
16 23221 1 1 57 ILE C C 1.691 -2.563 -7.597 1.00 . A A . 57 ILE C 1 1
16 23222 1 1 57 ILE CA C 0.270 -1.993 -7.725 1.00 . A A . 57 ILE CA 1 1
16 23223 1 1 57 ILE CB C 0.069 -1.457 -9.149 1.00 . A A . 57 ILE CB 1 1
16 23224 1 1 57 ILE CD1 C -1.550 -0.257 -10.640 1.00 . A A . 57 ILE CD1 1 1
16 23225 1 1 57 ILE CG1 C -1.399 -1.068 -9.349 1.00 . A A . 57 ILE CG1 1 1
16 23226 1 1 57 ILE CG2 C 0.450 -2.533 -10.168 1.00 . A A . 57 ILE CG2 1 1
16 23227 1 1 57 ILE H H -0.115 0.037 -7.087 1.00 . A A . 57 ILE H 1 1
16 23228 1 1 57 ILE HA H -0.453 -2.770 -7.522 1.00 . A A . 57 ILE HA 1 1
16 23229 1 1 57 ILE HB H 0.694 -0.589 -9.294 1.00 . A A . 57 ILE HB 1 1
16 23230 1 1 57 ILE HD11 H -1.128 -0.809 -11.466 1.00 . A A . 57 ILE HD11 1 1
16 23231 1 1 57 ILE HD12 H -1.033 0.687 -10.536 1.00 . A A . 57 ILE HD12 1 1
16 23232 1 1 57 ILE HD13 H -2.596 -0.073 -10.828 1.00 . A A . 57 ILE HD13 1 1
16 23233 1 1 57 ILE HG12 H -2.001 -1.962 -9.416 1.00 . A A . 57 ILE HG12 1 1
16 23234 1 1 57 ILE HG13 H -1.731 -0.472 -8.512 1.00 . A A . 57 ILE HG13 1 1
16 23235 1 1 57 ILE HG21 H 0.016 -3.475 -9.873 1.00 . A A . 57 ILE HG21 1 1
16 23236 1 1 57 ILE HG22 H 1.526 -2.628 -10.204 1.00 . A A . 57 ILE HG22 1 1
16 23237 1 1 57 ILE HG23 H 0.081 -2.253 -11.143 1.00 . A A . 57 ILE HG23 1 1
16 23238 1 1 57 ILE N N 0.083 -0.866 -6.759 1.00 . A A . 57 ILE N 1 1
16 23239 1 1 57 ILE O O 1.891 -3.764 -7.481 1.00 . A A . 57 ILE O 1 1
16 23240 1 1 58 ASN C C 4.314 -2.800 -6.112 1.00 . A A . 58 ASN C 1 1
16 23241 1 1 58 ASN CA C 4.085 -2.180 -7.496 1.00 . A A . 58 ASN CA 1 1
16 23242 1 1 58 ASN CB C 5.022 -0.984 -7.680 1.00 . A A . 58 ASN CB 1 1
16 23243 1 1 58 ASN CG C 6.475 -1.433 -7.516 1.00 . A A . 58 ASN CG 1 1
16 23244 1 1 58 ASN H H 2.484 -0.748 -7.703 1.00 . A A . 58 ASN H 1 1
16 23245 1 1 58 ASN HA H 4.283 -2.917 -8.260 1.00 . A A . 58 ASN HA 1 1
16 23246 1 1 58 ASN HB2 H 4.885 -0.566 -8.667 1.00 . A A . 58 ASN HB2 1 1
16 23247 1 1 58 ASN HB3 H 4.793 -0.234 -6.939 1.00 . A A . 58 ASN HB3 1 1
16 23248 1 1 58 ASN HD21 H 7.062 0.285 -6.707 1.00 . A A . 58 ASN HD21 1 1
16 23249 1 1 58 ASN HD22 H 8.275 -0.889 -6.881 1.00 . A A . 58 ASN HD22 1 1
16 23250 1 1 58 ASN N N 2.674 -1.708 -7.612 1.00 . A A . 58 ASN N 1 1
16 23251 1 1 58 ASN ND2 N 7.342 -0.610 -6.990 1.00 . A A . 58 ASN ND2 1 1
16 23252 1 1 58 ASN O O 4.945 -3.832 -5.972 1.00 . A A . 58 ASN O 1 1
16 23253 1 1 58 ASN OD1 O 6.824 -2.541 -7.869 1.00 . A A . 58 ASN OD1 1 1
16 23254 1 1 59 ALA C C 3.165 -3.995 -3.547 1.00 . A A . 59 ALA C 1 1
16 23255 1 1 59 ALA CA C 3.965 -2.700 -3.709 1.00 . A A . 59 ALA CA 1 1
16 23256 1 1 59 ALA CB C 3.458 -1.661 -2.708 1.00 . A A . 59 ALA CB 1 1
16 23257 1 1 59 ALA H H 3.294 -1.346 -5.243 1.00 . A A . 59 ALA H 1 1
16 23258 1 1 59 ALA HA H 5.011 -2.897 -3.525 1.00 . A A . 59 ALA HA 1 1
16 23259 1 1 59 ALA HB1 H 2.379 -1.675 -2.690 1.00 . A A . 59 ALA HB1 1 1
16 23260 1 1 59 ALA HB2 H 3.798 -0.681 -3.003 1.00 . A A . 59 ALA HB2 1 1
16 23261 1 1 59 ALA HB3 H 3.837 -1.894 -1.722 1.00 . A A . 59 ALA HB3 1 1
16 23262 1 1 59 ALA N N 3.798 -2.172 -5.095 1.00 . A A . 59 ALA N 1 1
16 23263 1 1 59 ALA O O 3.554 -4.898 -2.831 1.00 . A A . 59 ALA O 1 1
16 23264 1 1 60 ARG C C 2.031 -6.529 -4.447 1.00 . A A . 60 ARG C 1 1
16 23265 1 1 60 ARG CA C 1.196 -5.305 -4.079 1.00 . A A . 60 ARG CA 1 1
16 23266 1 1 60 ARG CB C 0.015 -5.212 -5.057 1.00 . A A . 60 ARG CB 1 1
16 23267 1 1 60 ARG CD C -2.002 -6.399 -5.959 1.00 . A A . 60 ARG CD 1 1
16 23268 1 1 60 ARG CG C -0.937 -6.394 -4.854 1.00 . A A . 60 ARG CG 1 1
16 23269 1 1 60 ARG CZ C -3.395 -4.737 -7.061 1.00 . A A . 60 ARG CZ 1 1
16 23270 1 1 60 ARG H H 1.744 -3.335 -4.763 1.00 . A A . 60 ARG H 1 1
16 23271 1 1 60 ARG HA H 0.831 -5.395 -3.071 1.00 . A A . 60 ARG HA 1 1
16 23272 1 1 60 ARG HB2 H -0.522 -4.294 -4.879 1.00 . A A . 60 ARG HB2 1 1
16 23273 1 1 60 ARG HB3 H 0.389 -5.221 -6.068 1.00 . A A . 60 ARG HB3 1 1
16 23274 1 1 60 ARG HD2 H -1.537 -6.618 -6.909 1.00 . A A . 60 ARG HD2 1 1
16 23275 1 1 60 ARG HD3 H -2.738 -7.158 -5.737 1.00 . A A . 60 ARG HD3 1 1
16 23276 1 1 60 ARG HE H -2.561 -4.433 -5.285 1.00 . A A . 60 ARG HE 1 1
16 23277 1 1 60 ARG HG2 H -0.380 -7.320 -4.886 1.00 . A A . 60 ARG HG2 1 1
16 23278 1 1 60 ARG HG3 H -1.422 -6.299 -3.898 1.00 . A A . 60 ARG HG3 1 1
16 23279 1 1 60 ARG HH11 H -3.118 -6.469 -8.030 1.00 . A A . 60 ARG HH11 1 1
16 23280 1 1 60 ARG HH12 H -4.110 -5.306 -8.843 1.00 . A A . 60 ARG HH12 1 1
16 23281 1 1 60 ARG HH21 H -3.843 -2.923 -6.346 1.00 . A A . 60 ARG HH21 1 1
16 23282 1 1 60 ARG HH22 H -4.521 -3.308 -7.893 1.00 . A A . 60 ARG HH22 1 1
16 23283 1 1 60 ARG N N 2.038 -4.081 -4.200 1.00 . A A . 60 ARG N 1 1
16 23284 1 1 60 ARG NE N -2.668 -5.068 -6.023 1.00 . A A . 60 ARG NE 1 1
16 23285 1 1 60 ARG NH1 N -3.553 -5.570 -8.055 1.00 . A A . 60 ARG NH1 1 1
16 23286 1 1 60 ARG NH2 N -3.964 -3.565 -7.102 1.00 . A A . 60 ARG NH2 1 1
16 23287 1 1 60 ARG O O 2.233 -7.421 -3.652 1.00 . A A . 60 ARG O 1 1
16 23288 1 1 61 ARG C C 4.611 -7.855 -5.237 1.00 . A A . 61 ARG C 1 1
16 23289 1 1 61 ARG CA C 3.346 -7.730 -6.096 1.00 . A A . 61 ARG CA 1 1
16 23290 1 1 61 ARG CB C 3.745 -7.531 -7.557 1.00 . A A . 61 ARG CB 1 1
16 23291 1 1 61 ARG CD C 2.931 -7.502 -9.917 1.00 . A A . 61 ARG CD 1 1
16 23292 1 1 61 ARG CG C 2.524 -7.724 -8.460 1.00 . A A . 61 ARG CG 1 1
16 23293 1 1 61 ARG CZ C 0.925 -6.817 -11.126 1.00 . A A . 61 ARG CZ 1 1
16 23294 1 1 61 ARG H H 2.345 -5.823 -6.270 1.00 . A A . 61 ARG H 1 1
16 23295 1 1 61 ARG HA H 2.764 -8.636 -6.003 1.00 . A A . 61 ARG HA 1 1
16 23296 1 1 61 ARG HB2 H 4.129 -6.531 -7.685 1.00 . A A . 61 ARG HB2 1 1
16 23297 1 1 61 ARG HB3 H 4.507 -8.248 -7.824 1.00 . A A . 61 ARG HB3 1 1
16 23298 1 1 61 ARG HD2 H 3.263 -6.482 -10.047 1.00 . A A . 61 ARG HD2 1 1
16 23299 1 1 61 ARG HD3 H 3.738 -8.174 -10.169 1.00 . A A . 61 ARG HD3 1 1
16 23300 1 1 61 ARG HE H 1.632 -8.669 -11.179 1.00 . A A . 61 ARG HE 1 1
16 23301 1 1 61 ARG HG2 H 2.143 -8.728 -8.340 1.00 . A A . 61 ARG HG2 1 1
16 23302 1 1 61 ARG HG3 H 1.759 -7.013 -8.188 1.00 . A A . 61 ARG HG3 1 1
16 23303 1 1 61 ARG HH11 H 1.840 -5.410 -10.032 1.00 . A A . 61 ARG HH11 1 1
16 23304 1 1 61 ARG HH12 H 0.429 -4.893 -10.891 1.00 . A A . 61 ARG HH12 1 1
16 23305 1 1 61 ARG HH21 H -0.197 -7.996 -12.290 1.00 . A A . 61 ARG HH21 1 1
16 23306 1 1 61 ARG HH22 H -0.722 -6.351 -12.164 1.00 . A A . 61 ARG HH22 1 1
16 23307 1 1 61 ARG N N 2.521 -6.566 -5.649 1.00 . A A . 61 ARG N 1 1
16 23308 1 1 61 ARG NE N 1.765 -7.768 -10.815 1.00 . A A . 61 ARG NE 1 1
16 23309 1 1 61 ARG NH1 N 1.077 -5.613 -10.645 1.00 . A A . 61 ARG NH1 1 1
16 23310 1 1 61 ARG NH2 N -0.077 -7.076 -11.921 1.00 . A A . 61 ARG NH2 1 1
16 23311 1 1 61 ARG O O 5.127 -8.935 -5.019 1.00 . A A . 61 ARG O 1 1
16 23312 1 1 62 ARG C C 6.061 -7.178 -2.503 1.00 . A A . 62 ARG C 1 1
16 23313 1 1 62 ARG CA C 6.371 -6.788 -3.954 1.00 . A A . 62 ARG CA 1 1
16 23314 1 1 62 ARG CB C 7.010 -5.394 -3.976 1.00 . A A . 62 ARG CB 1 1
16 23315 1 1 62 ARG CD C 9.087 -4.068 -3.516 1.00 . A A . 62 ARG CD 1 1
16 23316 1 1 62 ARG CG C 8.449 -5.463 -3.455 1.00 . A A . 62 ARG CG 1 1
16 23317 1 1 62 ARG CZ C 9.716 -2.467 -5.241 1.00 . A A . 62 ARG CZ 1 1
16 23318 1 1 62 ARG H H 4.699 -5.895 -4.978 1.00 . A A . 62 ARG H 1 1
16 23319 1 1 62 ARG HA H 7.058 -7.501 -4.376 1.00 . A A . 62 ARG HA 1 1
16 23320 1 1 62 ARG HB2 H 7.010 -5.016 -4.987 1.00 . A A . 62 ARG HB2 1 1
16 23321 1 1 62 ARG HB3 H 6.436 -4.735 -3.346 1.00 . A A . 62 ARG HB3 1 1
16 23322 1 1 62 ARG HD2 H 8.450 -3.357 -3.010 1.00 . A A . 62 ARG HD2 1 1
16 23323 1 1 62 ARG HD3 H 10.052 -4.095 -3.034 1.00 . A A . 62 ARG HD3 1 1
16 23324 1 1 62 ARG HE H 9.021 -4.280 -5.661 1.00 . A A . 62 ARG HE 1 1
16 23325 1 1 62 ARG HG2 H 8.444 -5.813 -2.433 1.00 . A A . 62 ARG HG2 1 1
16 23326 1 1 62 ARG HG3 H 9.021 -6.144 -4.067 1.00 . A A . 62 ARG HG3 1 1
16 23327 1 1 62 ARG HH11 H 9.936 -1.885 -3.338 1.00 . A A . 62 ARG HH11 1 1
16 23328 1 1 62 ARG HH12 H 10.388 -0.719 -4.536 1.00 . A A . 62 ARG HH12 1 1
16 23329 1 1 62 ARG HH21 H 9.607 -2.766 -7.218 1.00 . A A . 62 ARG HH21 1 1
16 23330 1 1 62 ARG HH22 H 10.204 -1.217 -6.726 1.00 . A A . 62 ARG HH22 1 1
16 23331 1 1 62 ARG N N 5.125 -6.753 -4.775 1.00 . A A . 62 ARG N 1 1
16 23332 1 1 62 ARG NE N 9.255 -3.656 -4.942 1.00 . A A . 62 ARG NE 1 1
16 23333 1 1 62 ARG NH1 N 10.038 -1.626 -4.297 1.00 . A A . 62 ARG NH1 1 1
16 23334 1 1 62 ARG NH2 N 9.853 -2.124 -6.491 1.00 . A A . 62 ARG NH2 1 1
16 23335 1 1 62 ARG O O 6.953 -7.504 -1.742 1.00 . A A . 62 ARG O 1 1
16 23336 1 1 63 LEU C C 3.583 -8.722 -0.618 1.00 . A A . 63 LEU C 1 1
16 23337 1 1 63 LEU CA C 4.448 -7.463 -0.685 1.00 . A A . 63 LEU CA 1 1
16 23338 1 1 63 LEU CB C 3.669 -6.291 -0.092 1.00 . A A . 63 LEU CB 1 1
16 23339 1 1 63 LEU CD1 C 3.762 -3.840 0.419 1.00 . A A . 63 LEU CD1 1 1
16 23340 1 1 63 LEU CD2 C 5.687 -5.320 1.077 1.00 . A A . 63 LEU CD2 1 1
16 23341 1 1 63 LEU CG C 4.589 -5.068 0.022 1.00 . A A . 63 LEU CG 1 1
16 23342 1 1 63 LEU H H 4.119 -6.840 -2.734 1.00 . A A . 63 LEU H 1 1
16 23343 1 1 63 LEU HA H 5.337 -7.626 -0.099 1.00 . A A . 63 LEU HA 1 1
16 23344 1 1 63 LEU HB2 H 2.836 -6.057 -0.740 1.00 . A A . 63 LEU HB2 1 1
16 23345 1 1 63 LEU HB3 H 3.300 -6.560 0.887 1.00 . A A . 63 LEU HB3 1 1
16 23346 1 1 63 LEU HD11 H 2.908 -3.752 -0.237 1.00 . A A . 63 LEU HD11 1 1
16 23347 1 1 63 LEU HD12 H 4.374 -2.955 0.333 1.00 . A A . 63 LEU HD12 1 1
16 23348 1 1 63 LEU HD13 H 3.424 -3.948 1.439 1.00 . A A . 63 LEU HD13 1 1
16 23349 1 1 63 LEU HD21 H 6.533 -5.803 0.609 1.00 . A A . 63 LEU HD21 1 1
16 23350 1 1 63 LEU HD22 H 5.303 -5.953 1.864 1.00 . A A . 63 LEU HD22 1 1
16 23351 1 1 63 LEU HD23 H 6.011 -4.380 1.503 1.00 . A A . 63 LEU HD23 1 1
16 23352 1 1 63 LEU HG H 5.052 -4.886 -0.938 1.00 . A A . 63 LEU HG 1 1
16 23353 1 1 63 LEU N N 4.815 -7.122 -2.104 1.00 . A A . 63 LEU N 1 1
16 23354 1 1 63 LEU O O 3.907 -9.665 0.076 1.00 . A A . 63 LEU O 1 1
16 23355 1 1 64 LEU C C 2.329 -11.229 -1.200 1.00 . A A . 64 LEU C 1 1
16 23356 1 1 64 LEU CA C 1.549 -9.908 -1.268 1.00 . A A . 64 LEU CA 1 1
16 23357 1 1 64 LEU CB C 0.631 -9.888 -2.509 1.00 . A A . 64 LEU CB 1 1
16 23358 1 1 64 LEU CD1 C -1.521 -10.058 -1.186 1.00 . A A . 64 LEU CD1 1 1
16 23359 1 1 64 LEU CD2 C -0.408 -7.806 -1.541 1.00 . A A . 64 LEU CD2 1 1
16 23360 1 1 64 LEU CG C -0.697 -9.190 -2.167 1.00 . A A . 64 LEU CG 1 1
16 23361 1 1 64 LEU H H 2.233 -7.937 -1.837 1.00 . A A . 64 LEU H 1 1
16 23362 1 1 64 LEU HA H 0.947 -9.838 -0.377 1.00 . A A . 64 LEU HA 1 1
16 23363 1 1 64 LEU HB2 H 1.113 -9.343 -3.301 1.00 . A A . 64 LEU HB2 1 1
16 23364 1 1 64 LEU HB3 H 0.427 -10.896 -2.844 1.00 . A A . 64 LEU HB3 1 1
16 23365 1 1 64 LEU HD11 H -2.568 -9.981 -1.440 1.00 . A A . 64 LEU HD11 1 1
16 23366 1 1 64 LEU HD12 H -1.374 -9.713 -0.172 1.00 . A A . 64 LEU HD12 1 1
16 23367 1 1 64 LEU HD13 H -1.215 -11.093 -1.254 1.00 . A A . 64 LEU HD13 1 1
16 23368 1 1 64 LEU HD21 H -1.230 -7.140 -1.754 1.00 . A A . 64 LEU HD21 1 1
16 23369 1 1 64 LEU HD22 H 0.501 -7.398 -1.957 1.00 . A A . 64 LEU HD22 1 1
16 23370 1 1 64 LEU HD23 H -0.297 -7.902 -0.470 1.00 . A A . 64 LEU HD23 1 1
16 23371 1 1 64 LEU HG H -1.263 -9.058 -3.075 1.00 . A A . 64 LEU HG 1 1
16 23372 1 1 64 LEU N N 2.474 -8.727 -1.306 1.00 . A A . 64 LEU N 1 1
16 23373 1 1 64 LEU O O 2.219 -11.957 -0.230 1.00 . A A . 64 LEU O 1 1
16 23374 1 1 65 PRO C C 4.793 -12.936 -0.999 1.00 . A A . 65 PRO C 1 1
16 23375 1 1 65 PRO CA C 3.872 -12.823 -2.220 1.00 . A A . 65 PRO CA 1 1
16 23376 1 1 65 PRO CB C 4.695 -12.746 -3.526 1.00 . A A . 65 PRO CB 1 1
16 23377 1 1 65 PRO CD C 3.314 -10.764 -3.425 1.00 . A A . 65 PRO CD 1 1
16 23378 1 1 65 PRO CG C 4.628 -11.312 -3.966 1.00 . A A . 65 PRO CG 1 1
16 23379 1 1 65 PRO HA H 3.199 -13.668 -2.258 1.00 . A A . 65 PRO HA 1 1
16 23380 1 1 65 PRO HB2 H 5.724 -13.035 -3.343 1.00 . A A . 65 PRO HB2 1 1
16 23381 1 1 65 PRO HB3 H 4.262 -13.385 -4.282 1.00 . A A . 65 PRO HB3 1 1
16 23382 1 1 65 PRO HD2 H 3.410 -9.714 -3.198 1.00 . A A . 65 PRO HD2 1 1
16 23383 1 1 65 PRO HD3 H 2.516 -10.935 -4.129 1.00 . A A . 65 PRO HD3 1 1
16 23384 1 1 65 PRO HG2 H 5.462 -10.754 -3.556 1.00 . A A . 65 PRO HG2 1 1
16 23385 1 1 65 PRO HG3 H 4.632 -11.244 -5.043 1.00 . A A . 65 PRO HG3 1 1
16 23386 1 1 65 PRO N N 3.095 -11.552 -2.207 1.00 . A A . 65 PRO N 1 1
16 23387 1 1 65 PRO O O 4.955 -13.994 -0.422 1.00 . A A . 65 PRO O 1 1
16 23388 1 1 66 ASP C C 5.525 -12.195 1.834 1.00 . A A . 66 ASP C 1 1
16 23389 1 1 66 ASP CA C 6.313 -11.874 0.559 1.00 . A A . 66 ASP CA 1 1
16 23390 1 1 66 ASP CB C 6.969 -10.498 0.708 1.00 . A A . 66 ASP CB 1 1
16 23391 1 1 66 ASP CG C 8.003 -10.292 -0.401 1.00 . A A . 66 ASP CG 1 1
16 23392 1 1 66 ASP H H 5.244 -11.010 -1.101 1.00 . A A . 66 ASP H 1 1
16 23393 1 1 66 ASP HA H 7.074 -12.624 0.405 1.00 . A A . 66 ASP HA 1 1
16 23394 1 1 66 ASP HB2 H 6.211 -9.734 0.639 1.00 . A A . 66 ASP HB2 1 1
16 23395 1 1 66 ASP HB3 H 7.457 -10.435 1.670 1.00 . A A . 66 ASP HB3 1 1
16 23396 1 1 66 ASP N N 5.395 -11.848 -0.613 1.00 . A A . 66 ASP N 1 1
16 23397 1 1 66 ASP O O 5.892 -13.061 2.603 1.00 . A A . 66 ASP O 1 1
16 23398 1 1 66 ASP OD1 O 8.352 -11.265 -1.047 1.00 . A A . 66 ASP OD1 1 1
16 23399 1 1 66 ASP OD2 O 8.426 -9.162 -0.584 1.00 . A A . 66 ASP OD2 1 1
16 23400 1 1 67 MET C C 2.980 -13.132 3.187 1.00 . A A . 67 MET C 1 1
16 23401 1 1 67 MET CA C 3.627 -11.746 3.281 1.00 . A A . 67 MET CA 1 1
16 23402 1 1 67 MET CB C 2.533 -10.677 3.379 1.00 . A A . 67 MET CB 1 1
16 23403 1 1 67 MET CE C 5.401 -7.916 4.076 1.00 . A A . 67 MET CE 1 1
16 23404 1 1 67 MET CG C 3.122 -9.387 3.953 1.00 . A A . 67 MET CG 1 1
16 23405 1 1 67 MET H H 4.176 -10.801 1.420 1.00 . A A . 67 MET H 1 1
16 23406 1 1 67 MET HA H 4.259 -11.703 4.155 1.00 . A A . 67 MET HA 1 1
16 23407 1 1 67 MET HB2 H 2.133 -10.482 2.395 1.00 . A A . 67 MET HB2 1 1
16 23408 1 1 67 MET HB3 H 1.742 -11.025 4.026 1.00 . A A . 67 MET HB3 1 1
16 23409 1 1 67 MET HE1 H 6.135 -7.293 3.586 1.00 . A A . 67 MET HE1 1 1
16 23410 1 1 67 MET HE2 H 5.900 -8.653 4.690 1.00 . A A . 67 MET HE2 1 1
16 23411 1 1 67 MET HE3 H 4.768 -7.302 4.697 1.00 . A A . 67 MET HE3 1 1
16 23412 1 1 67 MET HG2 H 2.338 -8.650 4.060 1.00 . A A . 67 MET HG2 1 1
16 23413 1 1 67 MET HG3 H 3.563 -9.589 4.916 1.00 . A A . 67 MET HG3 1 1
16 23414 1 1 67 MET N N 4.448 -11.495 2.058 1.00 . A A . 67 MET N 1 1
16 23415 1 1 67 MET O O 2.929 -13.879 4.145 1.00 . A A . 67 MET O 1 1
16 23416 1 1 67 MET SD S 4.393 -8.755 2.829 1.00 . A A . 67 MET SD 1 1
16 23417 1 1 68 LEU C C 2.851 -15.912 2.035 1.00 . A A . 68 LEU C 1 1
16 23418 1 1 68 LEU CA C 1.823 -14.795 1.854 1.00 . A A . 68 LEU CA 1 1
16 23419 1 1 68 LEU CB C 1.239 -14.873 0.443 1.00 . A A . 68 LEU CB 1 1
16 23420 1 1 68 LEU CD1 C -0.298 -13.710 -1.169 1.00 . A A . 68 LEU CD1 1 1
16 23421 1 1 68 LEU CD2 C -1.200 -14.553 1.017 1.00 . A A . 68 LEU CD2 1 1
16 23422 1 1 68 LEU CG C 0.026 -13.935 0.318 1.00 . A A . 68 LEU CG 1 1
16 23423 1 1 68 LEU H H 2.534 -12.842 1.281 1.00 . A A . 68 LEU H 1 1
16 23424 1 1 68 LEU HA H 1.042 -14.912 2.582 1.00 . A A . 68 LEU HA 1 1
16 23425 1 1 68 LEU HB2 H 1.996 -14.576 -0.269 1.00 . A A . 68 LEU HB2 1 1
16 23426 1 1 68 LEU HB3 H 0.936 -15.888 0.235 1.00 . A A . 68 LEU HB3 1 1
16 23427 1 1 68 LEU HD11 H 0.348 -12.938 -1.566 1.00 . A A . 68 LEU HD11 1 1
16 23428 1 1 68 LEU HD12 H -1.329 -13.404 -1.275 1.00 . A A . 68 LEU HD12 1 1
16 23429 1 1 68 LEU HD13 H -0.140 -14.625 -1.717 1.00 . A A . 68 LEU HD13 1 1
16 23430 1 1 68 LEU HD21 H -1.109 -14.437 2.087 1.00 . A A . 68 LEU HD21 1 1
16 23431 1 1 68 LEU HD22 H -1.272 -15.603 0.772 1.00 . A A . 68 LEU HD22 1 1
16 23432 1 1 68 LEU HD23 H -2.094 -14.048 0.683 1.00 . A A . 68 LEU HD23 1 1
16 23433 1 1 68 LEU HG H 0.264 -12.987 0.777 1.00 . A A . 68 LEU HG 1 1
16 23434 1 1 68 LEU N N 2.479 -13.468 2.035 1.00 . A A . 68 LEU N 1 1
16 23435 1 1 68 LEU O O 2.579 -16.932 2.639 1.00 . A A . 68 LEU O 1 1
16 23436 1 1 69 ARG C C 5.424 -16.985 3.104 1.00 . A A . 69 ARG C 1 1
16 23437 1 1 69 ARG CA C 5.077 -16.768 1.628 1.00 . A A . 69 ARG CA 1 1
16 23438 1 1 69 ARG CB C 6.331 -16.312 0.876 1.00 . A A . 69 ARG CB 1 1
16 23439 1 1 69 ARG CD C 8.650 -16.973 0.181 1.00 . A A . 69 ARG CD 1 1
16 23440 1 1 69 ARG CG C 7.388 -17.421 0.925 1.00 . A A . 69 ARG CG 1 1
16 23441 1 1 69 ARG CZ C 8.183 -17.858 -2.039 1.00 . A A . 69 ARG CZ 1 1
16 23442 1 1 69 ARG H H 4.208 -14.893 1.022 1.00 . A A . 69 ARG H 1 1
16 23443 1 1 69 ARG HA H 4.717 -17.693 1.204 1.00 . A A . 69 ARG HA 1 1
16 23444 1 1 69 ARG HB2 H 6.077 -16.097 -0.151 1.00 . A A . 69 ARG HB2 1 1
16 23445 1 1 69 ARG HB3 H 6.723 -15.421 1.343 1.00 . A A . 69 ARG HB3 1 1
16 23446 1 1 69 ARG HD2 H 8.988 -16.031 0.587 1.00 . A A . 69 ARG HD2 1 1
16 23447 1 1 69 ARG HD3 H 9.422 -17.716 0.309 1.00 . A A . 69 ARG HD3 1 1
16 23448 1 1 69 ARG HE H 8.280 -15.914 -1.655 1.00 . A A . 69 ARG HE 1 1
16 23449 1 1 69 ARG HG2 H 7.640 -17.633 1.953 1.00 . A A . 69 ARG HG2 1 1
16 23450 1 1 69 ARG HG3 H 6.998 -18.311 0.460 1.00 . A A . 69 ARG HG3 1 1
16 23451 1 1 69 ARG HH11 H 8.451 -19.197 -0.573 1.00 . A A . 69 ARG HH11 1 1
16 23452 1 1 69 ARG HH12 H 8.133 -19.857 -2.143 1.00 . A A . 69 ARG HH12 1 1
16 23453 1 1 69 ARG HH21 H 7.873 -16.769 -3.688 1.00 . A A . 69 ARG HH21 1 1
16 23454 1 1 69 ARG HH22 H 7.807 -18.486 -3.901 1.00 . A A . 69 ARG HH22 1 1
16 23455 1 1 69 ARG N N 4.023 -15.723 1.507 1.00 . A A . 69 ARG N 1 1
16 23456 1 1 69 ARG NE N 8.348 -16.812 -1.270 1.00 . A A . 69 ARG NE 1 1
16 23457 1 1 69 ARG NH1 N 8.262 -19.064 -1.545 1.00 . A A . 69 ARG NH1 1 1
16 23458 1 1 69 ARG NH2 N 7.935 -17.691 -3.307 1.00 . A A . 69 ARG NH2 1 1
16 23459 1 1 69 ARG O O 5.607 -18.099 3.555 1.00 . A A . 69 ARG O 1 1
16 23460 1 1 70 LYS C C 4.808 -16.847 6.038 1.00 . A A . 70 LYS C 1 1
16 23461 1 1 70 LYS CA C 5.888 -16.059 5.291 1.00 . A A . 70 LYS CA 1 1
16 23462 1 1 70 LYS CB C 6.012 -14.668 5.916 1.00 . A A . 70 LYS CB 1 1
16 23463 1 1 70 LYS CD C 8.274 -14.690 7.026 1.00 . A A . 70 LYS CD 1 1
16 23464 1 1 70 LYS CE C 8.996 -14.677 8.370 1.00 . A A . 70 LYS CE 1 1
16 23465 1 1 70 LYS CG C 6.761 -14.763 7.260 1.00 . A A . 70 LYS CG 1 1
16 23466 1 1 70 LYS H H 5.392 -15.037 3.458 1.00 . A A . 70 LYS H 1 1
16 23467 1 1 70 LYS HA H 6.829 -16.577 5.377 1.00 . A A . 70 LYS HA 1 1
16 23468 1 1 70 LYS HB2 H 6.551 -14.019 5.240 1.00 . A A . 70 LYS HB2 1 1
16 23469 1 1 70 LYS HB3 H 5.024 -14.264 6.084 1.00 . A A . 70 LYS HB3 1 1
16 23470 1 1 70 LYS HD2 H 8.596 -15.548 6.456 1.00 . A A . 70 LYS HD2 1 1
16 23471 1 1 70 LYS HD3 H 8.512 -13.787 6.485 1.00 . A A . 70 LYS HD3 1 1
16 23472 1 1 70 LYS HE2 H 10.047 -14.491 8.211 1.00 . A A . 70 LYS HE2 1 1
16 23473 1 1 70 LYS HE3 H 8.581 -13.898 8.992 1.00 . A A . 70 LYS HE3 1 1
16 23474 1 1 70 LYS HG2 H 6.459 -13.943 7.897 1.00 . A A . 70 LYS HG2 1 1
16 23475 1 1 70 LYS HG3 H 6.520 -15.698 7.746 1.00 . A A . 70 LYS HG3 1 1
16 23476 1 1 70 LYS HZ1 H 7.827 -16.107 9.332 1.00 . A A . 70 LYS HZ1 1 1
16 23477 1 1 70 LYS HZ2 H 9.432 -16.045 9.876 1.00 . A A . 70 LYS HZ2 1 1
16 23478 1 1 70 LYS HZ3 H 9.072 -16.758 8.376 1.00 . A A . 70 LYS HZ3 1 1
16 23479 1 1 70 LYS N N 5.534 -15.926 3.849 1.00 . A A . 70 LYS N 1 1
16 23480 1 1 70 LYS NZ N 8.818 -15.996 9.039 1.00 . A A . 70 LYS NZ 1 1
16 23481 1 1 70 LYS O O 5.098 -17.682 6.875 1.00 . A A . 70 LYS O 1 1
16 23482 1 1 71 ASP C C 2.216 -18.647 5.766 1.00 . A A . 71 ASP C 1 1
16 23483 1 1 71 ASP CA C 2.465 -17.301 6.457 1.00 . A A . 71 ASP CA 1 1
16 23484 1 1 71 ASP CB C 1.196 -16.446 6.408 1.00 . A A . 71 ASP CB 1 1
16 23485 1 1 71 ASP CG C 0.123 -17.070 7.303 1.00 . A A . 71 ASP CG 1 1
16 23486 1 1 71 ASP H H 3.355 -15.896 5.084 1.00 . A A . 71 ASP H 1 1
16 23487 1 1 71 ASP HA H 2.742 -17.472 7.486 1.00 . A A . 71 ASP HA 1 1
16 23488 1 1 71 ASP HB2 H 1.419 -15.448 6.759 1.00 . A A . 71 ASP HB2 1 1
16 23489 1 1 71 ASP HB3 H 0.833 -16.398 5.393 1.00 . A A . 71 ASP HB3 1 1
16 23490 1 1 71 ASP N N 3.566 -16.579 5.755 1.00 . A A . 71 ASP N 1 1
16 23491 1 1 71 ASP O O 1.437 -19.460 6.222 1.00 . A A . 71 ASP O 1 1
16 23492 1 1 71 ASP OD1 O 0.461 -17.961 8.064 1.00 . A A . 71 ASP OD1 1 1
16 23493 1 1 71 ASP OD2 O -1.017 -16.644 7.213 1.00 . A A . 71 ASP OD2 1 1
16 23494 1 1 72 GLY C C 1.360 -20.143 3.188 1.00 . A A . 72 GLY C 1 1
16 23495 1 1 72 GLY CA C 2.695 -20.170 3.934 1.00 . A A . 72 GLY CA 1 1
16 23496 1 1 72 GLY H H 3.504 -18.207 4.322 1.00 . A A . 72 GLY H 1 1
16 23497 1 1 72 GLY HA2 H 3.500 -20.297 3.225 1.00 . A A . 72 GLY HA2 1 1
16 23498 1 1 72 GLY HA3 H 2.696 -20.990 4.634 1.00 . A A . 72 GLY HA3 1 1
16 23499 1 1 72 GLY N N 2.880 -18.881 4.668 1.00 . A A . 72 GLY N 1 1
16 23500 1 1 72 GLY O O 0.823 -21.167 2.806 1.00 . A A . 72 GLY O 1 1
16 23501 1 1 73 LYS C C -0.270 -18.805 0.770 1.00 . A A . 73 LYS C 1 1
16 23502 1 1 73 LYS CA C -0.488 -18.862 2.275 1.00 . A A . 73 LYS CA 1 1
16 23503 1 1 73 LYS CB C -1.202 -17.592 2.730 1.00 . A A . 73 LYS CB 1 1
16 23504 1 1 73 LYS CD C -3.111 -18.393 4.170 1.00 . A A . 73 LYS CD 1 1
16 23505 1 1 73 LYS CE C -4.154 -17.381 3.658 1.00 . A A . 73 LYS CE 1 1
16 23506 1 1 73 LYS CG C -1.704 -17.764 4.175 1.00 . A A . 73 LYS CG 1 1
16 23507 1 1 73 LYS H H 1.270 -18.169 3.311 1.00 . A A . 73 LYS H 1 1
16 23508 1 1 73 LYS HA H -1.100 -19.718 2.507 1.00 . A A . 73 LYS HA 1 1
16 23509 1 1 73 LYS HB2 H -0.508 -16.762 2.684 1.00 . A A . 73 LYS HB2 1 1
16 23510 1 1 73 LYS HB3 H -2.036 -17.394 2.075 1.00 . A A . 73 LYS HB3 1 1
16 23511 1 1 73 LYS HD2 H -3.111 -19.260 3.527 1.00 . A A . 73 LYS HD2 1 1
16 23512 1 1 73 LYS HD3 H -3.369 -18.696 5.174 1.00 . A A . 73 LYS HD3 1 1
16 23513 1 1 73 LYS HE2 H -3.842 -16.373 3.884 1.00 . A A . 73 LYS HE2 1 1
16 23514 1 1 73 LYS HE3 H -4.277 -17.488 2.589 1.00 . A A . 73 LYS HE3 1 1
16 23515 1 1 73 LYS HG2 H -1.027 -18.408 4.723 1.00 . A A . 73 LYS HG2 1 1
16 23516 1 1 73 LYS HG3 H -1.745 -16.800 4.660 1.00 . A A . 73 LYS HG3 1 1
16 23517 1 1 73 LYS HZ1 H -5.360 -17.503 5.345 1.00 . A A . 73 LYS HZ1 1 1
16 23518 1 1 73 LYS HZ2 H -5.747 -18.626 4.133 1.00 . A A . 73 LYS HZ2 1 1
16 23519 1 1 73 LYS HZ3 H -6.174 -16.993 3.944 1.00 . A A . 73 LYS HZ3 1 1
16 23520 1 1 73 LYS N N 0.818 -18.977 2.987 1.00 . A A . 73 LYS N 1 1
16 23521 1 1 73 LYS NZ N -5.458 -17.646 4.320 1.00 . A A . 73 LYS NZ 1 1
16 23522 1 1 73 LYS O O 0.735 -18.319 0.286 1.00 . A A . 73 LYS O 1 1
16 23523 1 1 74 ASP C C -1.724 -18.025 -2.027 1.00 . A A . 74 ASP C 1 1
16 23524 1 1 74 ASP CA C -1.089 -19.304 -1.458 1.00 . A A . 74 ASP CA 1 1
16 23525 1 1 74 ASP CB C -1.810 -20.540 -2.024 1.00 . A A . 74 ASP CB 1 1
16 23526 1 1 74 ASP CG C -0.850 -21.733 -2.060 1.00 . A A . 74 ASP CG 1 1
16 23527 1 1 74 ASP H H -2.012 -19.694 0.446 1.00 . A A . 74 ASP H 1 1
16 23528 1 1 74 ASP HA H -0.043 -19.339 -1.722 1.00 . A A . 74 ASP HA 1 1
16 23529 1 1 74 ASP HB2 H -2.654 -20.780 -1.394 1.00 . A A . 74 ASP HB2 1 1
16 23530 1 1 74 ASP HB3 H -2.162 -20.336 -3.027 1.00 . A A . 74 ASP HB3 1 1
16 23531 1 1 74 ASP N N -1.216 -19.307 0.025 1.00 . A A . 74 ASP N 1 1
16 23532 1 1 74 ASP O O -2.613 -17.447 -1.432 1.00 . A A . 74 ASP O 1 1
16 23533 1 1 74 ASP OD1 O -0.177 -21.950 -1.066 1.00 . A A . 74 ASP OD1 1 1
16 23534 1 1 74 ASP OD2 O -0.799 -22.397 -3.079 1.00 . A A . 74 ASP OD2 1 1
16 23535 1 1 75 PRO C C -3.249 -16.502 -4.266 1.00 . A A . 75 PRO C 1 1
16 23536 1 1 75 PRO CA C -1.784 -16.359 -3.843 1.00 . A A . 75 PRO CA 1 1
16 23537 1 1 75 PRO CB C -0.860 -16.193 -5.067 1.00 . A A . 75 PRO CB 1 1
16 23538 1 1 75 PRO CD C -0.195 -18.225 -3.959 1.00 . A A . 75 PRO CD 1 1
16 23539 1 1 75 PRO CG C -0.304 -17.557 -5.323 1.00 . A A . 75 PRO CG 1 1
16 23540 1 1 75 PRO HA H -1.675 -15.509 -3.191 1.00 . A A . 75 PRO HA 1 1
16 23541 1 1 75 PRO HB2 H -1.419 -15.843 -5.927 1.00 . A A . 75 PRO HB2 1 1
16 23542 1 1 75 PRO HB3 H -0.057 -15.505 -4.841 1.00 . A A . 75 PRO HB3 1 1
16 23543 1 1 75 PRO HD2 H -0.363 -19.289 -4.042 1.00 . A A . 75 PRO HD2 1 1
16 23544 1 1 75 PRO HD3 H 0.766 -18.025 -3.510 1.00 . A A . 75 PRO HD3 1 1
16 23545 1 1 75 PRO HG2 H -0.972 -18.121 -5.962 1.00 . A A . 75 PRO HG2 1 1
16 23546 1 1 75 PRO HG3 H 0.675 -17.492 -5.775 1.00 . A A . 75 PRO HG3 1 1
16 23547 1 1 75 PRO N N -1.262 -17.590 -3.173 1.00 . A A . 75 PRO N 1 1
16 23548 1 1 75 PRO O O -3.668 -17.528 -4.763 1.00 . A A . 75 PRO O 1 1
16 23549 1 1 76 ASN C C -5.691 -14.499 -5.607 1.00 . A A . 76 ASN C 1 1
16 23550 1 1 76 ASN CA C -5.462 -15.498 -4.470 1.00 . A A . 76 ASN CA 1 1
16 23551 1 1 76 ASN CB C -6.316 -15.112 -3.263 1.00 . A A . 76 ASN CB 1 1
16 23552 1 1 76 ASN CG C -7.787 -15.381 -3.578 1.00 . A A . 76 ASN CG 1 1
16 23553 1 1 76 ASN H H -3.645 -14.652 -3.681 1.00 . A A . 76 ASN H 1 1
16 23554 1 1 76 ASN HA H -5.740 -16.488 -4.805 1.00 . A A . 76 ASN HA 1 1
16 23555 1 1 76 ASN HB2 H -6.017 -15.701 -2.408 1.00 . A A . 76 ASN HB2 1 1
16 23556 1 1 76 ASN HB3 H -6.182 -14.063 -3.045 1.00 . A A . 76 ASN HB3 1 1
16 23557 1 1 76 ASN HD21 H -8.436 -13.770 -2.617 1.00 . A A . 76 ASN HD21 1 1
16 23558 1 1 76 ASN HD22 H -9.641 -14.722 -3.338 1.00 . A A . 76 ASN HD22 1 1
16 23559 1 1 76 ASN N N -4.020 -15.465 -4.079 1.00 . A A . 76 ASN N 1 1
16 23560 1 1 76 ASN ND2 N -8.697 -14.556 -3.141 1.00 . A A . 76 ASN ND2 1 1
16 23561 1 1 76 ASN O O -6.803 -14.291 -6.049 1.00 . A A . 76 ASN O 1 1
16 23562 1 1 76 ASN OD1 O -8.112 -16.356 -4.229 1.00 . A A . 76 ASN OD1 1 1
16 23563 1 1 77 GLN C C -3.716 -13.159 -8.265 1.00 . A A . 77 GLN C 1 1
16 23564 1 1 77 GLN CA C -4.773 -12.887 -7.197 1.00 . A A . 77 GLN CA 1 1
16 23565 1 1 77 GLN CB C -4.589 -11.467 -6.648 1.00 . A A . 77 GLN CB 1 1
16 23566 1 1 77 GLN CD C -3.045 -9.929 -5.419 1.00 . A A . 77 GLN CD 1 1
16 23567 1 1 77 GLN CG C -3.206 -11.336 -6.001 1.00 . A A . 77 GLN CG 1 1
16 23568 1 1 77 GLN H H -3.753 -14.072 -5.706 1.00 . A A . 77 GLN H 1 1
16 23569 1 1 77 GLN HA H -5.754 -12.968 -7.648 1.00 . A A . 77 GLN HA 1 1
16 23570 1 1 77 GLN HB2 H -4.677 -10.758 -7.457 1.00 . A A . 77 GLN HB2 1 1
16 23571 1 1 77 GLN HB3 H -5.352 -11.265 -5.912 1.00 . A A . 77 GLN HB3 1 1
16 23572 1 1 77 GLN HE21 H -1.085 -9.871 -5.735 1.00 . A A . 77 GLN HE21 1 1
16 23573 1 1 77 GLN HE22 H -1.748 -8.484 -5.017 1.00 . A A . 77 GLN HE22 1 1
16 23574 1 1 77 GLN HG2 H -3.107 -12.064 -5.210 1.00 . A A . 77 GLN HG2 1 1
16 23575 1 1 77 GLN HG3 H -2.439 -11.504 -6.742 1.00 . A A . 77 GLN HG3 1 1
16 23576 1 1 77 GLN N N -4.638 -13.881 -6.084 1.00 . A A . 77 GLN N 1 1
16 23577 1 1 77 GLN NE2 N -1.860 -9.383 -5.387 1.00 . A A . 77 GLN NE2 1 1
16 23578 1 1 77 GLN O O -3.170 -14.239 -8.358 1.00 . A A . 77 GLN O 1 1
16 23579 1 1 77 GLN OE1 O -4.008 -9.321 -4.991 1.00 . A A . 77 GLN OE1 1 1
16 23580 1 1 78 PHE C C -1.044 -11.903 -9.670 1.00 . A A . 78 PHE C 1 1
16 23581 1 1 78 PHE CA C -2.421 -12.354 -10.158 1.00 . A A . 78 PHE CA 1 1
16 23582 1 1 78 PHE CB C -2.841 -11.517 -11.367 1.00 . A A . 78 PHE CB 1 1
16 23583 1 1 78 PHE CD1 C -3.861 -13.223 -12.916 1.00 . A A . 78 PHE CD1 1 1
16 23584 1 1 78 PHE CD2 C -5.333 -11.702 -11.731 1.00 . A A . 78 PHE CD2 1 1
16 23585 1 1 78 PHE CE1 C -4.971 -13.827 -13.518 1.00 . A A . 78 PHE CE1 1 1
16 23586 1 1 78 PHE CE2 C -6.442 -12.305 -12.335 1.00 . A A . 78 PHE CE2 1 1
16 23587 1 1 78 PHE CG C -4.040 -12.161 -12.022 1.00 . A A . 78 PHE CG 1 1
16 23588 1 1 78 PHE CZ C -6.261 -13.368 -13.230 1.00 . A A . 78 PHE CZ 1 1
16 23589 1 1 78 PHE H H -3.896 -11.320 -8.980 1.00 . A A . 78 PHE H 1 1
16 23590 1 1 78 PHE HA H -2.372 -13.395 -10.445 1.00 . A A . 78 PHE HA 1 1
16 23591 1 1 78 PHE HB2 H -3.100 -10.519 -11.041 1.00 . A A . 78 PHE HB2 1 1
16 23592 1 1 78 PHE HB3 H -2.028 -11.465 -12.075 1.00 . A A . 78 PHE HB3 1 1
16 23593 1 1 78 PHE HD1 H -2.865 -13.576 -13.140 1.00 . A A . 78 PHE HD1 1 1
16 23594 1 1 78 PHE HD2 H -5.473 -10.883 -11.042 1.00 . A A . 78 PHE HD2 1 1
16 23595 1 1 78 PHE HE1 H -4.831 -14.645 -14.210 1.00 . A A . 78 PHE HE1 1 1
16 23596 1 1 78 PHE HE2 H -7.438 -11.953 -12.112 1.00 . A A . 78 PHE HE2 1 1
16 23597 1 1 78 PHE HZ H -7.117 -13.834 -13.695 1.00 . A A . 78 PHE HZ 1 1
16 23598 1 1 78 PHE N N -3.433 -12.176 -9.077 1.00 . A A . 78 PHE N 1 1
16 23599 1 1 78 PHE O O -0.819 -10.748 -9.359 1.00 . A A . 78 PHE O 1 1
16 23600 1 1 79 THR C C 2.220 -13.595 -9.583 1.00 . A A . 79 THR C 1 1
16 23601 1 1 79 THR CA C 1.257 -12.484 -9.152 1.00 . A A . 79 THR CA 1 1
16 23602 1 1 79 THR CB C 1.284 -12.328 -7.628 1.00 . A A . 79 THR CB 1 1
16 23603 1 1 79 THR CG2 C 0.417 -13.404 -6.972 1.00 . A A . 79 THR CG2 1 1
16 23604 1 1 79 THR H H -0.335 -13.740 -9.868 1.00 . A A . 79 THR H 1 1
16 23605 1 1 79 THR HA H 1.563 -11.555 -9.607 1.00 . A A . 79 THR HA 1 1
16 23606 1 1 79 THR HB H 0.903 -11.356 -7.361 1.00 . A A . 79 THR HB 1 1
16 23607 1 1 79 THR HG1 H 2.600 -12.601 -6.224 1.00 . A A . 79 THR HG1 1 1
16 23608 1 1 79 THR HG21 H -0.626 -13.191 -7.161 1.00 . A A . 79 THR HG21 1 1
16 23609 1 1 79 THR HG22 H 0.595 -13.407 -5.906 1.00 . A A . 79 THR HG22 1 1
16 23610 1 1 79 THR HG23 H 0.668 -14.372 -7.382 1.00 . A A . 79 THR HG23 1 1
16 23611 1 1 79 THR N N -0.120 -12.820 -9.609 1.00 . A A . 79 THR N 1 1
16 23612 1 1 79 THR O O 2.043 -14.754 -9.259 1.00 . A A . 79 THR O 1 1
16 23613 1 1 79 THR OG1 O 2.623 -12.449 -7.170 1.00 . A A . 79 THR OG1 1 1
16 23614 1 1 80 ILE C C 5.308 -14.460 -9.742 1.00 . A A . 80 ILE C 1 1
16 23615 1 1 80 ILE CA C 4.226 -14.244 -10.807 1.00 . A A . 80 ILE CA 1 1
16 23616 1 1 80 ILE CB C 4.883 -13.716 -12.087 1.00 . A A . 80 ILE CB 1 1
16 23617 1 1 80 ILE CD1 C 2.774 -12.606 -12.912 1.00 . A A . 80 ILE CD1 1 1
16 23618 1 1 80 ILE CG1 C 3.847 -13.663 -13.216 1.00 . A A . 80 ILE CG1 1 1
16 23619 1 1 80 ILE CG2 C 6.033 -14.637 -12.495 1.00 . A A . 80 ILE CG2 1 1
16 23620 1 1 80 ILE H H 3.338 -12.297 -10.573 1.00 . A A . 80 ILE H 1 1
16 23621 1 1 80 ILE HA H 3.728 -15.180 -11.018 1.00 . A A . 80 ILE HA 1 1
16 23622 1 1 80 ILE HB H 5.270 -12.725 -11.903 1.00 . A A . 80 ILE HB 1 1
16 23623 1 1 80 ILE HD11 H 1.973 -13.060 -12.349 1.00 . A A . 80 ILE HD11 1 1
16 23624 1 1 80 ILE HD12 H 2.381 -12.220 -13.841 1.00 . A A . 80 ILE HD12 1 1
16 23625 1 1 80 ILE HD13 H 3.203 -11.795 -12.341 1.00 . A A . 80 ILE HD13 1 1
16 23626 1 1 80 ILE HG12 H 4.341 -13.415 -14.145 1.00 . A A . 80 ILE HG12 1 1
16 23627 1 1 80 ILE HG13 H 3.375 -14.629 -13.310 1.00 . A A . 80 ILE HG13 1 1
16 23628 1 1 80 ILE HG21 H 6.329 -14.415 -13.509 1.00 . A A . 80 ILE HG21 1 1
16 23629 1 1 80 ILE HG22 H 5.711 -15.666 -12.430 1.00 . A A . 80 ILE HG22 1 1
16 23630 1 1 80 ILE HG23 H 6.871 -14.480 -11.832 1.00 . A A . 80 ILE HG23 1 1
16 23631 1 1 80 ILE N N 3.234 -13.238 -10.326 1.00 . A A . 80 ILE N 1 1
16 23632 1 1 80 ILE O O 5.310 -15.446 -9.030 1.00 . A A . 80 ILE O 1 1
16 23633 1 1 81 SER C C 7.904 -12.300 -8.297 1.00 . A A . 81 SER C 1 1
16 23634 1 1 81 SER CA C 7.327 -13.681 -8.629 1.00 . A A . 81 SER CA 1 1
16 23635 1 1 81 SER CB C 8.432 -14.590 -9.177 1.00 . A A . 81 SER CB 1 1
16 23636 1 1 81 SER H H 6.211 -12.762 -10.233 1.00 . A A . 81 SER H 1 1
16 23637 1 1 81 SER HA H 6.921 -14.119 -7.729 1.00 . A A . 81 SER HA 1 1
16 23638 1 1 81 SER HB2 H 9.278 -14.576 -8.508 1.00 . A A . 81 SER HB2 1 1
16 23639 1 1 81 SER HB3 H 8.058 -15.604 -9.255 1.00 . A A . 81 SER HB3 1 1
16 23640 1 1 81 SER HG H 8.835 -14.870 -11.059 1.00 . A A . 81 SER HG 1 1
16 23641 1 1 81 SER N N 6.234 -13.542 -9.639 1.00 . A A . 81 SER N 1 1
16 23642 1 1 81 SER O O 8.873 -11.860 -8.884 1.00 . A A . 81 SER O 1 1
16 23643 1 1 81 SER OG O 8.842 -14.123 -10.456 1.00 . A A . 81 SER OG 1 1
16 23644 1 1 82 ARG C C 7.771 -9.313 -8.122 1.00 . A A . 82 ARG C 1 1
16 23645 1 1 82 ARG CA C 7.775 -10.271 -6.926 1.00 . A A . 82 ARG CA 1 1
16 23646 1 1 82 ARG CB C 9.196 -10.365 -6.354 1.00 . A A . 82 ARG CB 1 1
16 23647 1 1 82 ARG CD C 11.030 -9.094 -5.214 1.00 . A A . 82 ARG CD 1 1
16 23648 1 1 82 ARG CG C 9.627 -8.994 -5.817 1.00 . A A . 82 ARG CG 1 1
16 23649 1 1 82 ARG CZ C 12.507 -7.672 -3.901 1.00 . A A . 82 ARG CZ 1 1
16 23650 1 1 82 ARG H H 6.531 -12.030 -6.898 1.00 . A A . 82 ARG H 1 1
16 23651 1 1 82 ARG HA H 7.112 -9.888 -6.166 1.00 . A A . 82 ARG HA 1 1
16 23652 1 1 82 ARG HB2 H 9.214 -11.086 -5.553 1.00 . A A . 82 ARG HB2 1 1
16 23653 1 1 82 ARG HB3 H 9.878 -10.673 -7.131 1.00 . A A . 82 ARG HB3 1 1
16 23654 1 1 82 ARG HD2 H 11.061 -9.910 -4.507 1.00 . A A . 82 ARG HD2 1 1
16 23655 1 1 82 ARG HD3 H 11.748 -9.272 -6.002 1.00 . A A . 82 ARG HD3 1 1
16 23656 1 1 82 ARG HE H 10.719 -7.078 -4.522 1.00 . A A . 82 ARG HE 1 1
16 23657 1 1 82 ARG HG2 H 9.629 -8.275 -6.622 1.00 . A A . 82 ARG HG2 1 1
16 23658 1 1 82 ARG HG3 H 8.935 -8.678 -5.054 1.00 . A A . 82 ARG HG3 1 1
16 23659 1 1 82 ARG HH11 H 13.168 -9.516 -4.326 1.00 . A A . 82 ARG HH11 1 1
16 23660 1 1 82 ARG HH12 H 14.248 -8.527 -3.400 1.00 . A A . 82 ARG HH12 1 1
16 23661 1 1 82 ARG HH21 H 12.120 -5.797 -3.318 1.00 . A A . 82 ARG HH21 1 1
16 23662 1 1 82 ARG HH22 H 13.656 -6.430 -2.831 1.00 . A A . 82 ARG HH22 1 1
16 23663 1 1 82 ARG N N 7.305 -11.631 -7.346 1.00 . A A . 82 ARG N 1 1
16 23664 1 1 82 ARG NE N 11.362 -7.818 -4.517 1.00 . A A . 82 ARG NE 1 1
16 23665 1 1 82 ARG NH1 N 13.375 -8.648 -3.874 1.00 . A A . 82 ARG NH1 1 1
16 23666 1 1 82 ARG NH2 N 12.782 -6.545 -3.303 1.00 . A A . 82 ARG NH2 1 1
16 23667 1 1 82 ARG O O 6.947 -8.424 -8.217 1.00 . A A . 82 ARG O 1 1
16 23668 1 1 83 ARG C C 9.023 -7.159 -9.790 1.00 . A A . 83 ARG C 1 1
16 23669 1 1 83 ARG CA C 8.771 -8.607 -10.225 1.00 . A A . 83 ARG CA 1 1
16 23670 1 1 83 ARG CB C 7.468 -8.698 -11.026 1.00 . A A . 83 ARG CB 1 1
16 23671 1 1 83 ARG CD C 6.402 -8.228 -13.244 1.00 . A A . 83 ARG CD 1 1
16 23672 1 1 83 ARG CG C 7.682 -8.086 -12.413 1.00 . A A . 83 ARG CG 1 1
16 23673 1 1 83 ARG CZ C 4.106 -7.432 -13.125 1.00 . A A . 83 ARG CZ 1 1
16 23674 1 1 83 ARG H H 9.345 -10.214 -8.914 1.00 . A A . 83 ARG H 1 1
16 23675 1 1 83 ARG HA H 9.591 -8.935 -10.847 1.00 . A A . 83 ARG HA 1 1
16 23676 1 1 83 ARG HB2 H 7.184 -9.735 -11.129 1.00 . A A . 83 ARG HB2 1 1
16 23677 1 1 83 ARG HB3 H 6.684 -8.160 -10.516 1.00 . A A . 83 ARG HB3 1 1
16 23678 1 1 83 ARG HD2 H 6.595 -7.900 -14.254 1.00 . A A . 83 ARG HD2 1 1
16 23679 1 1 83 ARG HD3 H 6.093 -9.263 -13.254 1.00 . A A . 83 ARG HD3 1 1
16 23680 1 1 83 ARG HE H 5.524 -6.806 -11.884 1.00 . A A . 83 ARG HE 1 1
16 23681 1 1 83 ARG HG2 H 7.931 -7.041 -12.307 1.00 . A A . 83 ARG HG2 1 1
16 23682 1 1 83 ARG HG3 H 8.492 -8.601 -12.910 1.00 . A A . 83 ARG HG3 1 1
16 23683 1 1 83 ARG HH11 H 4.533 -8.771 -14.552 1.00 . A A . 83 ARG HH11 1 1
16 23684 1 1 83 ARG HH12 H 2.889 -8.231 -14.500 1.00 . A A . 83 ARG HH12 1 1
16 23685 1 1 83 ARG HH21 H 3.387 -6.100 -11.815 1.00 . A A . 83 ARG HH21 1 1
16 23686 1 1 83 ARG HH22 H 2.242 -6.724 -12.954 1.00 . A A . 83 ARG HH22 1 1
16 23687 1 1 83 ARG N N 8.693 -9.493 -9.026 1.00 . A A . 83 ARG N 1 1
16 23688 1 1 83 ARG NE N 5.322 -7.392 -12.644 1.00 . A A . 83 ARG NE 1 1
16 23689 1 1 83 ARG NH1 N 3.821 -8.204 -14.138 1.00 . A A . 83 ARG NH1 1 1
16 23690 1 1 83 ARG NH2 N 3.173 -6.694 -12.590 1.00 . A A . 83 ARG NH2 1 1
16 23691 1 1 83 ARG O O 8.131 -6.331 -9.778 1.00 . A A . 83 ARG O 1 1
16 23692 1 1 84 GLY C C 10.359 -4.482 -10.119 1.00 . A A . 84 GLY C 1 1
16 23693 1 1 84 GLY CA C 10.587 -5.482 -8.987 1.00 . A A . 84 GLY CA 1 1
16 23694 1 1 84 GLY H H 10.933 -7.548 -9.451 1.00 . A A . 84 GLY H 1 1
16 23695 1 1 84 GLY HA2 H 9.966 -5.212 -8.144 1.00 . A A . 84 GLY HA2 1 1
16 23696 1 1 84 GLY HA3 H 11.623 -5.453 -8.693 1.00 . A A . 84 GLY HA3 1 1
16 23697 1 1 84 GLY N N 10.241 -6.860 -9.432 1.00 . A A . 84 GLY N 1 1
16 23698 1 1 84 GLY O O 10.354 -4.820 -11.287 1.00 . A A . 84 GLY O 1 1
16 23699 1 1 85 ALA C C 11.204 -1.951 -11.604 1.00 . A A . 85 ALA C 1 1
16 23700 1 1 85 ALA CA C 9.935 -2.187 -10.782 1.00 . A A . 85 ALA CA 1 1
16 23701 1 1 85 ALA CB C 9.526 -0.891 -10.079 1.00 . A A . 85 ALA CB 1 1
16 23702 1 1 85 ALA H H 10.180 -3.017 -8.812 1.00 . A A . 85 ALA H 1 1
16 23703 1 1 85 ALA HA H 9.140 -2.497 -11.444 1.00 . A A . 85 ALA HA 1 1
16 23704 1 1 85 ALA HB1 H 8.717 -1.095 -9.392 1.00 . A A . 85 ALA HB1 1 1
16 23705 1 1 85 ALA HB2 H 9.198 -0.168 -10.814 1.00 . A A . 85 ALA HB2 1 1
16 23706 1 1 85 ALA HB3 H 10.369 -0.494 -9.536 1.00 . A A . 85 ALA HB3 1 1
16 23707 1 1 85 ALA N N 10.170 -3.247 -9.762 1.00 . A A . 85 ALA N 1 1
16 23708 1 1 85 ALA O O 12.312 -2.034 -11.108 1.00 . A A . 85 ALA O 1 1
16 23709 1 1 86 LYS C C 13.119 -2.610 -13.814 1.00 . A A . 86 LYS C 1 1
16 23710 1 1 86 LYS CA C 12.193 -1.389 -13.758 1.00 . A A . 86 LYS CA 1 1
16 23711 1 1 86 LYS CB C 12.968 -0.159 -13.275 1.00 . A A . 86 LYS CB 1 1
16 23712 1 1 86 LYS CD C 14.821 1.424 -13.828 1.00 . A A . 86 LYS CD 1 1
16 23713 1 1 86 LYS CE C 15.931 1.741 -14.832 1.00 . A A . 86 LYS CE 1 1
16 23714 1 1 86 LYS CG C 14.090 0.155 -14.266 1.00 . A A . 86 LYS CG 1 1
16 23715 1 1 86 LYS H H 10.122 -1.588 -13.218 1.00 . A A . 86 LYS H 1 1
16 23716 1 1 86 LYS HA H 11.819 -1.195 -14.753 1.00 . A A . 86 LYS HA 1 1
16 23717 1 1 86 LYS HB2 H 12.294 0.685 -13.213 1.00 . A A . 86 LYS HB2 1 1
16 23718 1 1 86 LYS HB3 H 13.393 -0.353 -12.304 1.00 . A A . 86 LYS HB3 1 1
16 23719 1 1 86 LYS HD2 H 14.121 2.246 -13.791 1.00 . A A . 86 LYS HD2 1 1
16 23720 1 1 86 LYS HD3 H 15.253 1.272 -12.850 1.00 . A A . 86 LYS HD3 1 1
16 23721 1 1 86 LYS HE2 H 16.629 0.919 -14.867 1.00 . A A . 86 LYS HE2 1 1
16 23722 1 1 86 LYS HE3 H 15.499 1.891 -15.811 1.00 . A A . 86 LYS HE3 1 1
16 23723 1 1 86 LYS HG2 H 14.787 -0.670 -14.296 1.00 . A A . 86 LYS HG2 1 1
16 23724 1 1 86 LYS HG3 H 13.669 0.307 -15.250 1.00 . A A . 86 LYS HG3 1 1
16 23725 1 1 86 LYS HZ1 H 17.189 2.790 -13.545 1.00 . A A . 86 LYS HZ1 1 1
16 23726 1 1 86 LYS HZ2 H 15.953 3.733 -14.221 1.00 . A A . 86 LYS HZ2 1 1
16 23727 1 1 86 LYS HZ3 H 17.291 3.282 -15.168 1.00 . A A . 86 LYS HZ3 1 1
16 23728 1 1 86 LYS N N 11.031 -1.650 -12.860 1.00 . A A . 86 LYS N 1 1
16 23729 1 1 86 LYS NZ N 16.645 2.981 -14.410 1.00 . A A . 86 LYS NZ 1 1
16 23730 1 1 86 LYS O O 13.721 -3.009 -12.834 1.00 . A A . 86 LYS O 1 1
16 23731 1 1 87 ILE C C 13.768 -5.467 -14.140 1.00 . A A . 87 ILE C 1 1
16 23732 1 1 87 ILE CA C 14.105 -4.382 -15.171 1.00 . A A . 87 ILE CA 1 1
16 23733 1 1 87 ILE CB C 15.572 -3.969 -15.047 1.00 . A A . 87 ILE CB 1 1
16 23734 1 1 87 ILE CD1 C 17.296 -2.393 -15.954 1.00 . A A . 87 ILE CD1 1 1
16 23735 1 1 87 ILE CG1 C 15.923 -3.020 -16.200 1.00 . A A . 87 ILE CG1 1 1
16 23736 1 1 87 ILE CG2 C 16.459 -5.214 -15.126 1.00 . A A . 87 ILE CG2 1 1
16 23737 1 1 87 ILE H H 12.732 -2.833 -15.742 1.00 . A A . 87 ILE H 1 1
16 23738 1 1 87 ILE HA H 13.937 -4.781 -16.161 1.00 . A A . 87 ILE HA 1 1
16 23739 1 1 87 ILE HB H 15.732 -3.470 -14.103 1.00 . A A . 87 ILE HB 1 1
16 23740 1 1 87 ILE HD11 H 17.245 -1.740 -15.094 1.00 . A A . 87 ILE HD11 1 1
16 23741 1 1 87 ILE HD12 H 17.594 -1.822 -16.822 1.00 . A A . 87 ILE HD12 1 1
16 23742 1 1 87 ILE HD13 H 18.020 -3.172 -15.771 1.00 . A A . 87 ILE HD13 1 1
16 23743 1 1 87 ILE HG12 H 15.941 -3.572 -17.128 1.00 . A A . 87 ILE HG12 1 1
16 23744 1 1 87 ILE HG13 H 15.180 -2.240 -16.262 1.00 . A A . 87 ILE HG13 1 1
16 23745 1 1 87 ILE HG21 H 16.397 -5.758 -14.196 1.00 . A A . 87 ILE HG21 1 1
16 23746 1 1 87 ILE HG22 H 17.482 -4.918 -15.302 1.00 . A A . 87 ILE HG22 1 1
16 23747 1 1 87 ILE HG23 H 16.122 -5.846 -15.935 1.00 . A A . 87 ILE HG23 1 1
16 23748 1 1 87 ILE N N 13.230 -3.190 -14.979 1.00 . A A . 87 ILE N 1 1
16 23749 1 1 87 ILE O O 14.175 -5.415 -12.995 1.00 . A A . 87 ILE O 1 1
16 23750 1 1 88 SER C C 13.789 -8.549 -13.465 1.00 . A A . 88 SER C 1 1
16 23751 1 1 88 SER CA C 12.630 -7.562 -13.635 1.00 . A A . 88 SER CA 1 1
16 23752 1 1 88 SER CB C 11.419 -8.298 -14.209 1.00 . A A . 88 SER CB 1 1
16 23753 1 1 88 SER H H 12.712 -6.466 -15.488 1.00 . A A . 88 SER H 1 1
16 23754 1 1 88 SER HA H 12.372 -7.149 -12.672 1.00 . A A . 88 SER HA 1 1
16 23755 1 1 88 SER HB2 H 11.238 -9.196 -13.641 1.00 . A A . 88 SER HB2 1 1
16 23756 1 1 88 SER HB3 H 10.550 -7.658 -14.152 1.00 . A A . 88 SER HB3 1 1
16 23757 1 1 88 SER HG H 12.143 -9.487 -15.574 1.00 . A A . 88 SER HG 1 1
16 23758 1 1 88 SER N N 13.021 -6.455 -14.558 1.00 . A A . 88 SER N 1 1
16 23759 1 1 88 SER O O 14.737 -8.558 -14.226 1.00 . A A . 88 SER O 1 1
16 23760 1 1 88 SER OG O 11.679 -8.646 -15.565 1.00 . A A . 88 SER OG 1 1
16 23761 1 1 89 GLU C C 14.191 -11.620 -11.543 1.00 . A A . 89 GLU C 1 1
16 23762 1 1 89 GLU CA C 14.792 -10.377 -12.206 1.00 . A A . 89 GLU CA 1 1
16 23763 1 1 89 GLU CB C 15.847 -9.758 -11.281 1.00 . A A . 89 GLU CB 1 1
16 23764 1 1 89 GLU CD C 16.256 -8.692 -9.054 1.00 . A A . 89 GLU CD 1 1
16 23765 1 1 89 GLU CG C 15.219 -9.406 -9.927 1.00 . A A . 89 GLU CG 1 1
16 23766 1 1 89 GLU H H 12.934 -9.343 -11.864 1.00 . A A . 89 GLU H 1 1
16 23767 1 1 89 GLU HA H 15.254 -10.659 -13.142 1.00 . A A . 89 GLU HA 1 1
16 23768 1 1 89 GLU HB2 H 16.650 -10.465 -11.131 1.00 . A A . 89 GLU HB2 1 1
16 23769 1 1 89 GLU HB3 H 16.239 -8.862 -11.736 1.00 . A A . 89 GLU HB3 1 1
16 23770 1 1 89 GLU HG2 H 14.367 -8.758 -10.079 1.00 . A A . 89 GLU HG2 1 1
16 23771 1 1 89 GLU HG3 H 14.899 -10.309 -9.428 1.00 . A A . 89 GLU HG3 1 1
16 23772 1 1 89 GLU N N 13.710 -9.378 -12.459 1.00 . A A . 89 GLU N 1 1
16 23773 1 1 89 GLU O O 12.980 -11.772 -11.600 1.00 . A A . 89 GLU O 1 1
16 23774 1 1 89 GLU OXT O 14.948 -12.396 -10.985 1.00 . A A . 89 GLU OXT 1 1
16 23775 1 1 89 GLU OE1 O 17.422 -9.031 -9.160 1.00 . A A . 89 GLU OE1 1 1
16 23776 1 1 89 GLU OE2 O 15.865 -7.820 -8.296 1.00 . A A . 89 GLU OE2 1 1
17 23777 1 1 1 MET C C 29.198 17.725 -9.792 1.00 . A A . 1 MET C 1 1
17 23778 1 1 1 MET CA C 30.647 17.833 -10.264 1.00 . A A . 1 MET CA 1 1
17 23779 1 1 1 MET CB C 31.536 18.318 -9.114 1.00 . A A . 1 MET CB 1 1
17 23780 1 1 1 MET CE C 33.909 20.719 -9.377 1.00 . A A . 1 MET CE 1 1
17 23781 1 1 1 MET CG C 31.375 19.832 -8.937 1.00 . A A . 1 MET CG 1 1
17 23782 1 1 1 MET H1 H 30.242 18.398 -12.225 1.00 . A A . 1 MET H1 1 1
17 23783 1 1 1 MET H2 H 31.703 19.014 -11.612 1.00 . A A . 1 MET H2 1 1
17 23784 1 1 1 MET H3 H 30.220 19.681 -11.117 1.00 . A A . 1 MET H3 1 1
17 23785 1 1 1 MET HA H 30.987 16.865 -10.602 1.00 . A A . 1 MET HA 1 1
17 23786 1 1 1 MET HB2 H 31.252 17.816 -8.199 1.00 . A A . 1 MET HB2 1 1
17 23787 1 1 1 MET HB3 H 32.567 18.094 -9.341 1.00 . A A . 1 MET HB3 1 1
17 23788 1 1 1 MET HE1 H 34.618 21.285 -9.963 1.00 . A A . 1 MET HE1 1 1
17 23789 1 1 1 MET HE2 H 34.262 19.705 -9.253 1.00 . A A . 1 MET HE2 1 1
17 23790 1 1 1 MET HE3 H 33.798 21.178 -8.408 1.00 . A A . 1 MET HE3 1 1
17 23791 1 1 1 MET HG2 H 30.330 20.095 -9.013 1.00 . A A . 1 MET HG2 1 1
17 23792 1 1 1 MET HG3 H 31.747 20.121 -7.965 1.00 . A A . 1 MET HG3 1 1
17 23793 1 1 1 MET N N 30.709 18.803 -11.390 1.00 . A A . 1 MET N 1 1
17 23794 1 1 1 MET O O 28.812 16.775 -9.142 1.00 . A A . 1 MET O 1 1
17 23795 1 1 1 MET SD S 32.308 20.701 -10.223 1.00 . A A . 1 MET SD 1 1
17 23796 1 1 2 GLY C C 26.788 19.218 -8.314 1.00 . A A . 2 GLY C 1 1
17 23797 1 1 2 GLY CA C 26.957 18.655 -9.725 1.00 . A A . 2 GLY CA 1 1
17 23798 1 1 2 GLY H H 28.724 19.444 -10.666 1.00 . A A . 2 GLY H 1 1
17 23799 1 1 2 GLY HA2 H 26.378 19.246 -10.419 1.00 . A A . 2 GLY HA2 1 1
17 23800 1 1 2 GLY HA3 H 26.606 17.635 -9.745 1.00 . A A . 2 GLY HA3 1 1
17 23801 1 1 2 GLY N N 28.390 18.694 -10.130 1.00 . A A . 2 GLY N 1 1
17 23802 1 1 2 GLY O O 27.745 19.511 -7.625 1.00 . A A . 2 GLY O 1 1
17 23803 1 1 3 HIS C C 23.930 19.384 -6.059 1.00 . A A . 3 HIS C 1 1
17 23804 1 1 3 HIS CA C 25.292 19.901 -6.523 1.00 . A A . 3 HIS CA 1 1
17 23805 1 1 3 HIS CB C 25.271 21.430 -6.570 1.00 . A A . 3 HIS CB 1 1
17 23806 1 1 3 HIS CD2 C 26.113 22.358 -4.259 1.00 . A A . 3 HIS CD2 1 1
17 23807 1 1 3 HIS CE1 C 24.184 22.677 -3.327 1.00 . A A . 3 HIS CE1 1 1
17 23808 1 1 3 HIS CG C 25.161 21.976 -5.174 1.00 . A A . 3 HIS CG 1 1
17 23809 1 1 3 HIS H H 24.814 19.116 -8.464 1.00 . A A . 3 HIS H 1 1
17 23810 1 1 3 HIS HA H 26.059 19.566 -5.839 1.00 . A A . 3 HIS HA 1 1
17 23811 1 1 3 HIS HB2 H 26.182 21.789 -7.027 1.00 . A A . 3 HIS HB2 1 1
17 23812 1 1 3 HIS HB3 H 24.422 21.762 -7.151 1.00 . A A . 3 HIS HB3 1 1
17 23813 1 1 3 HIS HD1 H 23.057 22.020 -4.947 1.00 . A A . 3 HIS HD1 1 1
17 23814 1 1 3 HIS HD2 H 27.180 22.321 -4.421 1.00 . A A . 3 HIS HD2 1 1
17 23815 1 1 3 HIS HE1 H 23.416 22.936 -2.614 1.00 . A A . 3 HIS HE1 1 1
17 23816 1 1 3 HIS N N 25.563 19.365 -7.886 1.00 . A A . 3 HIS N 1 1
17 23817 1 1 3 HIS ND1 N 23.938 22.191 -4.558 1.00 . A A . 3 HIS ND1 1 1
17 23818 1 1 3 HIS NE2 N 25.493 22.799 -3.094 1.00 . A A . 3 HIS NE2 1 1
17 23819 1 1 3 HIS O O 23.558 19.527 -4.914 1.00 . A A . 3 HIS O 1 1
17 23820 1 1 4 HIS C C 21.406 17.170 -7.559 1.00 . A A . 4 HIS C 1 1
17 23821 1 1 4 HIS CA C 21.842 18.255 -6.570 1.00 . A A . 4 HIS CA 1 1
17 23822 1 1 4 HIS CB C 20.817 19.389 -6.587 1.00 . A A . 4 HIS CB 1 1
17 23823 1 1 4 HIS CD2 C 19.745 19.714 -8.966 1.00 . A A . 4 HIS CD2 1 1
17 23824 1 1 4 HIS CE1 C 21.187 21.120 -9.768 1.00 . A A . 4 HIS CE1 1 1
17 23825 1 1 4 HIS CG C 20.681 19.930 -7.984 1.00 . A A . 4 HIS CG 1 1
17 23826 1 1 4 HIS H H 23.507 18.679 -7.872 1.00 . A A . 4 HIS H 1 1
17 23827 1 1 4 HIS HA H 21.894 17.833 -5.578 1.00 . A A . 4 HIS HA 1 1
17 23828 1 1 4 HIS HB2 H 19.862 19.012 -6.255 1.00 . A A . 4 HIS HB2 1 1
17 23829 1 1 4 HIS HB3 H 21.143 20.178 -5.925 1.00 . A A . 4 HIS HB3 1 1
17 23830 1 1 4 HIS HD1 H 22.385 21.184 -8.068 1.00 . A A . 4 HIS HD1 1 1
17 23831 1 1 4 HIS HD2 H 18.891 19.060 -8.878 1.00 . A A . 4 HIS HD2 1 1
17 23832 1 1 4 HIS HE1 H 21.703 21.801 -10.428 1.00 . A A . 4 HIS HE1 1 1
17 23833 1 1 4 HIS N N 23.183 18.783 -6.951 1.00 . A A . 4 HIS N 1 1
17 23834 1 1 4 HIS ND1 N 21.590 20.828 -8.518 1.00 . A A . 4 HIS ND1 1 1
17 23835 1 1 4 HIS NE2 N 20.067 20.468 -10.092 1.00 . A A . 4 HIS NE2 1 1
17 23836 1 1 4 HIS O O 22.219 16.539 -8.201 1.00 . A A . 4 HIS O 1 1
17 23837 1 1 5 HIS C C 20.119 14.538 -8.171 1.00 . A A . 5 HIS C 1 1
17 23838 1 1 5 HIS CA C 19.601 15.907 -8.605 1.00 . A A . 5 HIS CA 1 1
17 23839 1 1 5 HIS CB C 20.049 16.203 -10.039 1.00 . A A . 5 HIS CB 1 1
17 23840 1 1 5 HIS CD2 C 19.586 14.327 -11.822 1.00 . A A . 5 HIS CD2 1 1
17 23841 1 1 5 HIS CE1 C 17.457 14.649 -12.069 1.00 . A A . 5 HIS CE1 1 1
17 23842 1 1 5 HIS CG C 19.241 15.365 -10.993 1.00 . A A . 5 HIS CG 1 1
17 23843 1 1 5 HIS H H 19.492 17.472 -7.132 1.00 . A A . 5 HIS H 1 1
17 23844 1 1 5 HIS HA H 18.522 15.903 -8.559 1.00 . A A . 5 HIS HA 1 1
17 23845 1 1 5 HIS HB2 H 19.895 17.249 -10.256 1.00 . A A . 5 HIS HB2 1 1
17 23846 1 1 5 HIS HB3 H 21.095 15.962 -10.152 1.00 . A A . 5 HIS HB3 1 1
17 23847 1 1 5 HIS HD1 H 17.325 16.223 -10.715 1.00 . A A . 5 HIS HD1 1 1
17 23848 1 1 5 HIS HD2 H 20.581 13.920 -11.929 1.00 . A A . 5 HIS HD2 1 1
17 23849 1 1 5 HIS HE1 H 16.435 14.559 -12.404 1.00 . A A . 5 HIS HE1 1 1
17 23850 1 1 5 HIS N N 20.121 16.949 -7.672 1.00 . A A . 5 HIS N 1 1
17 23851 1 1 5 HIS ND1 N 17.879 15.554 -11.167 1.00 . A A . 5 HIS ND1 1 1
17 23852 1 1 5 HIS NE2 N 18.457 13.877 -12.501 1.00 . A A . 5 HIS NE2 1 1
17 23853 1 1 5 HIS O O 19.848 13.532 -8.796 1.00 . A A . 5 HIS O 1 1
17 23854 1 1 6 HIS C C 20.405 12.619 -5.573 1.00 . A A . 6 HIS C 1 1
17 23855 1 1 6 HIS CA C 21.386 13.193 -6.595 1.00 . A A . 6 HIS CA 1 1
17 23856 1 1 6 HIS CB C 22.747 13.428 -5.938 1.00 . A A . 6 HIS CB 1 1
17 23857 1 1 6 HIS CD2 C 24.594 12.944 -7.746 1.00 . A A . 6 HIS CD2 1 1
17 23858 1 1 6 HIS CE1 C 24.958 14.984 -8.380 1.00 . A A . 6 HIS CE1 1 1
17 23859 1 1 6 HIS CG C 23.762 13.746 -7.004 1.00 . A A . 6 HIS CG 1 1
17 23860 1 1 6 HIS H H 21.049 15.315 -6.600 1.00 . A A . 6 HIS H 1 1
17 23861 1 1 6 HIS HA H 21.496 12.500 -7.416 1.00 . A A . 6 HIS HA 1 1
17 23862 1 1 6 HIS HB2 H 22.676 14.256 -5.248 1.00 . A A . 6 HIS HB2 1 1
17 23863 1 1 6 HIS HB3 H 23.048 12.539 -5.406 1.00 . A A . 6 HIS HB3 1 1
17 23864 1 1 6 HIS HD1 H 23.580 15.856 -7.087 1.00 . A A . 6 HIS HD1 1 1
17 23865 1 1 6 HIS HD2 H 24.653 11.869 -7.669 1.00 . A A . 6 HIS HD2 1 1
17 23866 1 1 6 HIS HE1 H 25.353 15.848 -8.895 1.00 . A A . 6 HIS HE1 1 1
17 23867 1 1 6 HIS N N 20.853 14.492 -7.092 1.00 . A A . 6 HIS N 1 1
17 23868 1 1 6 HIS ND1 N 24.012 15.044 -7.424 1.00 . A A . 6 HIS ND1 1 1
17 23869 1 1 6 HIS NE2 N 25.348 13.729 -8.614 1.00 . A A . 6 HIS NE2 1 1
17 23870 1 1 6 HIS O O 20.714 11.699 -4.842 1.00 . A A . 6 HIS O 1 1
17 23871 1 1 7 HIS C C 18.032 11.138 -4.756 1.00 . A A . 7 HIS C 1 1
17 23872 1 1 7 HIS CA C 18.203 12.644 -4.555 1.00 . A A . 7 HIS CA 1 1
17 23873 1 1 7 HIS CB C 16.862 13.337 -4.808 1.00 . A A . 7 HIS CB 1 1
17 23874 1 1 7 HIS CD2 C 16.597 15.418 -3.227 1.00 . A A . 7 HIS CD2 1 1
17 23875 1 1 7 HIS CE1 C 17.386 16.931 -4.564 1.00 . A A . 7 HIS CE1 1 1
17 23876 1 1 7 HIS CG C 16.949 14.778 -4.389 1.00 . A A . 7 HIS CG 1 1
17 23877 1 1 7 HIS H H 18.982 13.896 -6.120 1.00 . A A . 7 HIS H 1 1
17 23878 1 1 7 HIS HA H 18.529 12.844 -3.548 1.00 . A A . 7 HIS HA 1 1
17 23879 1 1 7 HIS HB2 H 16.622 13.283 -5.860 1.00 . A A . 7 HIS HB2 1 1
17 23880 1 1 7 HIS HB3 H 16.092 12.842 -4.237 1.00 . A A . 7 HIS HB3 1 1
17 23881 1 1 7 HIS HD1 H 17.786 15.630 -6.137 1.00 . A A . 7 HIS HD1 1 1
17 23882 1 1 7 HIS HD2 H 16.167 14.941 -2.359 1.00 . A A . 7 HIS HD2 1 1
17 23883 1 1 7 HIS HE1 H 17.710 17.876 -4.972 1.00 . A A . 7 HIS HE1 1 1
17 23884 1 1 7 HIS N N 19.214 13.155 -5.520 1.00 . A A . 7 HIS N 1 1
17 23885 1 1 7 HIS ND1 N 17.450 15.761 -5.227 1.00 . A A . 7 HIS ND1 1 1
17 23886 1 1 7 HIS NE2 N 16.873 16.778 -3.340 1.00 . A A . 7 HIS NE2 1 1
17 23887 1 1 7 HIS O O 17.398 10.471 -3.965 1.00 . A A . 7 HIS O 1 1
17 23888 1 1 8 HIS C C 18.592 8.334 -4.802 1.00 . A A . 8 HIS C 1 1
17 23889 1 1 8 HIS CA C 18.462 9.142 -6.100 1.00 . A A . 8 HIS CA 1 1
17 23890 1 1 8 HIS CB C 19.567 8.725 -7.072 1.00 . A A . 8 HIS CB 1 1
17 23891 1 1 8 HIS CD2 C 18.627 8.809 -9.526 1.00 . A A . 8 HIS CD2 1 1
17 23892 1 1 8 HIS CE1 C 19.295 10.802 -10.053 1.00 . A A . 8 HIS CE1 1 1
17 23893 1 1 8 HIS CG C 19.284 9.310 -8.430 1.00 . A A . 8 HIS CG 1 1
17 23894 1 1 8 HIS H H 19.084 11.176 -6.440 1.00 . A A . 8 HIS H 1 1
17 23895 1 1 8 HIS HA H 17.501 8.946 -6.548 1.00 . A A . 8 HIS HA 1 1
17 23896 1 1 8 HIS HB2 H 20.519 9.090 -6.715 1.00 . A A . 8 HIS HB2 1 1
17 23897 1 1 8 HIS HB3 H 19.597 7.649 -7.145 1.00 . A A . 8 HIS HB3 1 1
17 23898 1 1 8 HIS HD1 H 20.200 11.210 -8.225 1.00 . A A . 8 HIS HD1 1 1
17 23899 1 1 8 HIS HD2 H 18.172 7.832 -9.586 1.00 . A A . 8 HIS HD2 1 1
17 23900 1 1 8 HIS HE1 H 19.481 11.715 -10.599 1.00 . A A . 8 HIS HE1 1 1
17 23901 1 1 8 HIS N N 18.587 10.606 -5.817 1.00 . A A . 8 HIS N 1 1
17 23902 1 1 8 HIS ND1 N 19.702 10.584 -8.789 1.00 . A A . 8 HIS ND1 1 1
17 23903 1 1 8 HIS NE2 N 18.636 9.753 -10.551 1.00 . A A . 8 HIS NE2 1 1
17 23904 1 1 8 HIS O O 19.673 7.948 -4.402 1.00 . A A . 8 HIS O 1 1
17 23905 1 1 9 SER C C 16.164 6.628 -2.680 1.00 . A A . 9 SER C 1 1
17 23906 1 1 9 SER CA C 17.521 7.301 -2.877 1.00 . A A . 9 SER CA 1 1
17 23907 1 1 9 SER CB C 17.784 8.247 -1.704 1.00 . A A . 9 SER CB 1 1
17 23908 1 1 9 SER H H 16.633 8.402 -4.495 1.00 . A A . 9 SER H 1 1
17 23909 1 1 9 SER HA H 18.295 6.549 -2.924 1.00 . A A . 9 SER HA 1 1
17 23910 1 1 9 SER HB2 H 17.153 9.115 -1.793 1.00 . A A . 9 SER HB2 1 1
17 23911 1 1 9 SER HB3 H 17.562 7.736 -0.776 1.00 . A A . 9 SER HB3 1 1
17 23912 1 1 9 SER HG H 19.377 8.889 -2.621 1.00 . A A . 9 SER HG 1 1
17 23913 1 1 9 SER N N 17.490 8.079 -4.147 1.00 . A A . 9 SER N 1 1
17 23914 1 1 9 SER O O 16.042 5.422 -2.745 1.00 . A A . 9 SER O 1 1
17 23915 1 1 9 SER OG O 19.145 8.652 -1.719 1.00 . A A . 9 SER OG 1 1
17 23916 1 1 10 HIS C C 12.699 7.816 -2.641 1.00 . A A . 10 HIS C 1 1
17 23917 1 1 10 HIS CA C 13.781 6.807 -2.246 1.00 . A A . 10 HIS CA 1 1
17 23918 1 1 10 HIS CB C 13.608 6.415 -0.779 1.00 . A A . 10 HIS CB 1 1
17 23919 1 1 10 HIS CD2 C 12.952 8.114 1.115 1.00 . A A . 10 HIS CD2 1 1
17 23920 1 1 10 HIS CE1 C 14.629 9.473 0.922 1.00 . A A . 10 HIS CE1 1 1
17 23921 1 1 10 HIS CG C 13.738 7.632 0.100 1.00 . A A . 10 HIS CG 1 1
17 23922 1 1 10 HIS H H 15.256 8.376 -2.397 1.00 . A A . 10 HIS H 1 1
17 23923 1 1 10 HIS HA H 13.688 5.928 -2.864 1.00 . A A . 10 HIS HA 1 1
17 23924 1 1 10 HIS HB2 H 12.630 5.980 -0.642 1.00 . A A . 10 HIS HB2 1 1
17 23925 1 1 10 HIS HB3 H 14.364 5.693 -0.507 1.00 . A A . 10 HIS HB3 1 1
17 23926 1 1 10 HIS HD1 H 15.543 8.455 -0.646 1.00 . A A . 10 HIS HD1 1 1
17 23927 1 1 10 HIS HD2 H 12.036 7.660 1.461 1.00 . A A . 10 HIS HD2 1 1
17 23928 1 1 10 HIS HE1 H 15.308 10.298 1.075 1.00 . A A . 10 HIS HE1 1 1
17 23929 1 1 10 HIS N N 15.135 7.404 -2.443 1.00 . A A . 10 HIS N 1 1
17 23930 1 1 10 HIS ND1 N 14.802 8.516 -0.008 1.00 . A A . 10 HIS ND1 1 1
17 23931 1 1 10 HIS NE2 N 13.515 9.276 1.633 1.00 . A A . 10 HIS NE2 1 1
17 23932 1 1 10 HIS O O 12.946 9.004 -2.736 1.00 . A A . 10 HIS O 1 1
17 23933 1 1 11 MET C C 9.519 8.588 -2.054 1.00 . A A . 11 MET C 1 1
17 23934 1 1 11 MET CA C 10.386 8.258 -3.274 1.00 . A A . 11 MET CA 1 1
17 23935 1 1 11 MET CB C 9.523 7.561 -4.333 1.00 . A A . 11 MET CB 1 1
17 23936 1 1 11 MET CE C 7.811 3.853 -3.918 1.00 . A A . 11 MET CE 1 1
17 23937 1 1 11 MET CG C 9.384 6.074 -3.985 1.00 . A A . 11 MET CG 1 1
17 23938 1 1 11 MET H H 11.333 6.383 -2.796 1.00 . A A . 11 MET H 1 1
17 23939 1 1 11 MET HA H 10.786 9.171 -3.687 1.00 . A A . 11 MET HA 1 1
17 23940 1 1 11 MET HB2 H 8.543 8.018 -4.368 1.00 . A A . 11 MET HB2 1 1
17 23941 1 1 11 MET HB3 H 9.997 7.656 -5.299 1.00 . A A . 11 MET HB3 1 1
17 23942 1 1 11 MET HE1 H 6.976 3.278 -4.295 1.00 . A A . 11 MET HE1 1 1
17 23943 1 1 11 MET HE2 H 7.648 4.095 -2.877 1.00 . A A . 11 MET HE2 1 1
17 23944 1 1 11 MET HE3 H 8.715 3.272 -4.010 1.00 . A A . 11 MET HE3 1 1
17 23945 1 1 11 MET HG2 H 10.283 5.553 -4.274 1.00 . A A . 11 MET HG2 1 1
17 23946 1 1 11 MET HG3 H 9.229 5.961 -2.923 1.00 . A A . 11 MET HG3 1 1
17 23947 1 1 11 MET N N 11.500 7.345 -2.875 1.00 . A A . 11 MET N 1 1
17 23948 1 1 11 MET O O 9.880 9.389 -1.217 1.00 . A A . 11 MET O 1 1
17 23949 1 1 11 MET SD S 7.969 5.379 -4.877 1.00 . A A . 11 MET SD 1 1
17 23950 1 1 12 LEU C C 8.213 8.068 0.504 1.00 . A A . 12 LEU C 1 1
17 23951 1 1 12 LEU CA C 7.457 8.256 -0.823 1.00 . A A . 12 LEU CA 1 1
17 23952 1 1 12 LEU CB C 6.272 7.280 -0.874 1.00 . A A . 12 LEU CB 1 1
17 23953 1 1 12 LEU CD1 C 4.457 6.357 -2.312 1.00 . A A . 12 LEU CD1 1 1
17 23954 1 1 12 LEU CD2 C 5.540 8.522 -2.922 1.00 . A A . 12 LEU CD2 1 1
17 23955 1 1 12 LEU CG C 5.772 7.136 -2.314 1.00 . A A . 12 LEU CG 1 1
17 23956 1 1 12 LEU H H 8.103 7.349 -2.661 1.00 . A A . 12 LEU H 1 1
17 23957 1 1 12 LEU HA H 7.094 9.266 -0.908 1.00 . A A . 12 LEU HA 1 1
17 23958 1 1 12 LEU HB2 H 6.587 6.313 -0.507 1.00 . A A . 12 LEU HB2 1 1
17 23959 1 1 12 LEU HB3 H 5.472 7.654 -0.259 1.00 . A A . 12 LEU HB3 1 1
17 23960 1 1 12 LEU HD11 H 4.077 6.289 -3.320 1.00 . A A . 12 LEU HD11 1 1
17 23961 1 1 12 LEU HD12 H 3.739 6.867 -1.687 1.00 . A A . 12 LEU HD12 1 1
17 23962 1 1 12 LEU HD13 H 4.628 5.363 -1.923 1.00 . A A . 12 LEU HD13 1 1
17 23963 1 1 12 LEU HD21 H 4.955 8.426 -3.825 1.00 . A A . 12 LEU HD21 1 1
17 23964 1 1 12 LEU HD22 H 6.491 8.977 -3.155 1.00 . A A . 12 LEU HD22 1 1
17 23965 1 1 12 LEU HD23 H 5.009 9.140 -2.213 1.00 . A A . 12 LEU HD23 1 1
17 23966 1 1 12 LEU HG H 6.504 6.598 -2.900 1.00 . A A . 12 LEU HG 1 1
17 23967 1 1 12 LEU N N 8.370 7.980 -1.965 1.00 . A A . 12 LEU N 1 1
17 23968 1 1 12 LEU O O 9.098 7.241 0.602 1.00 . A A . 12 LEU O 1 1
17 23969 1 1 13 PRO C C 8.278 7.370 3.534 1.00 . A A . 13 PRO C 1 1
17 23970 1 1 13 PRO CA C 8.534 8.726 2.855 1.00 . A A . 13 PRO CA 1 1
17 23971 1 1 13 PRO CB C 7.928 9.888 3.667 1.00 . A A . 13 PRO CB 1 1
17 23972 1 1 13 PRO CD C 6.821 9.865 1.512 1.00 . A A . 13 PRO CD 1 1
17 23973 1 1 13 PRO CG C 6.633 10.216 2.989 1.00 . A A . 13 PRO CG 1 1
17 23974 1 1 13 PRO HA H 9.595 8.881 2.744 1.00 . A A . 13 PRO HA 1 1
17 23975 1 1 13 PRO HB2 H 7.753 9.587 4.693 1.00 . A A . 13 PRO HB2 1 1
17 23976 1 1 13 PRO HB3 H 8.584 10.746 3.640 1.00 . A A . 13 PRO HB3 1 1
17 23977 1 1 13 PRO HD2 H 5.901 9.481 1.097 1.00 . A A . 13 PRO HD2 1 1
17 23978 1 1 13 PRO HD3 H 7.157 10.728 0.954 1.00 . A A . 13 PRO HD3 1 1
17 23979 1 1 13 PRO HG2 H 5.830 9.629 3.415 1.00 . A A . 13 PRO HG2 1 1
17 23980 1 1 13 PRO HG3 H 6.411 11.270 3.087 1.00 . A A . 13 PRO HG3 1 1
17 23981 1 1 13 PRO N N 7.870 8.828 1.519 1.00 . A A . 13 PRO N 1 1
17 23982 1 1 13 PRO O O 7.277 6.723 3.305 1.00 . A A . 13 PRO O 1 1
17 23983 1 1 14 LYS C C 7.786 5.683 5.958 1.00 . A A . 14 LYS C 1 1
17 23984 1 1 14 LYS CA C 9.027 5.635 5.063 1.00 . A A . 14 LYS CA 1 1
17 23985 1 1 14 LYS CB C 10.264 5.374 5.924 1.00 . A A . 14 LYS CB 1 1
17 23986 1 1 14 LYS CD C 11.439 3.701 7.358 1.00 . A A . 14 LYS CD 1 1
17 23987 1 1 14 LYS CE C 11.359 2.298 7.962 1.00 . A A . 14 LYS CE 1 1
17 23988 1 1 14 LYS CG C 10.177 3.977 6.539 1.00 . A A . 14 LYS CG 1 1
17 23989 1 1 14 LYS H H 9.992 7.480 4.532 1.00 . A A . 14 LYS H 1 1
17 23990 1 1 14 LYS HA H 8.922 4.845 4.336 1.00 . A A . 14 LYS HA 1 1
17 23991 1 1 14 LYS HB2 H 11.149 5.446 5.310 1.00 . A A . 14 LYS HB2 1 1
17 23992 1 1 14 LYS HB3 H 10.313 6.111 6.714 1.00 . A A . 14 LYS HB3 1 1
17 23993 1 1 14 LYS HD2 H 12.307 3.770 6.717 1.00 . A A . 14 LYS HD2 1 1
17 23994 1 1 14 LYS HD3 H 11.520 4.428 8.151 1.00 . A A . 14 LYS HD3 1 1
17 23995 1 1 14 LYS HE2 H 12.319 2.029 8.377 1.00 . A A . 14 LYS HE2 1 1
17 23996 1 1 14 LYS HE3 H 10.613 2.285 8.742 1.00 . A A . 14 LYS HE3 1 1
17 23997 1 1 14 LYS HG2 H 9.311 3.922 7.183 1.00 . A A . 14 LYS HG2 1 1
17 23998 1 1 14 LYS HG3 H 10.089 3.243 5.753 1.00 . A A . 14 LYS HG3 1 1
17 23999 1 1 14 LYS HZ1 H 9.959 1.163 6.918 1.00 . A A . 14 LYS HZ1 1 1
17 24000 1 1 14 LYS HZ2 H 11.478 0.421 7.066 1.00 . A A . 14 LYS HZ2 1 1
17 24001 1 1 14 LYS HZ3 H 11.262 1.701 5.969 1.00 . A A . 14 LYS HZ3 1 1
17 24002 1 1 14 LYS N N 9.190 6.941 4.366 1.00 . A A . 14 LYS N 1 1
17 24003 1 1 14 LYS NZ N 10.987 1.322 6.899 1.00 . A A . 14 LYS NZ 1 1
17 24004 1 1 14 LYS O O 7.080 4.707 6.104 1.00 . A A . 14 LYS O 1 1
17 24005 1 1 15 GLU C C 5.059 6.580 6.665 1.00 . A A . 15 GLU C 1 1
17 24006 1 1 15 GLU CA C 6.330 6.913 7.456 1.00 . A A . 15 GLU CA 1 1
17 24007 1 1 15 GLU CB C 6.232 8.346 7.979 1.00 . A A . 15 GLU CB 1 1
17 24008 1 1 15 GLU CD C 7.443 7.800 10.098 1.00 . A A . 15 GLU CD 1 1
17 24009 1 1 15 GLU CG C 7.453 8.672 8.842 1.00 . A A . 15 GLU CG 1 1
17 24010 1 1 15 GLU H H 8.106 7.584 6.441 1.00 . A A . 15 GLU H 1 1
17 24011 1 1 15 GLU HA H 6.433 6.229 8.284 1.00 . A A . 15 GLU HA 1 1
17 24012 1 1 15 GLU HB2 H 6.188 9.031 7.143 1.00 . A A . 15 GLU HB2 1 1
17 24013 1 1 15 GLU HB3 H 5.337 8.448 8.574 1.00 . A A . 15 GLU HB3 1 1
17 24014 1 1 15 GLU HG2 H 8.355 8.481 8.276 1.00 . A A . 15 GLU HG2 1 1
17 24015 1 1 15 GLU HG3 H 7.422 9.712 9.126 1.00 . A A . 15 GLU HG3 1 1
17 24016 1 1 15 GLU N N 7.520 6.806 6.564 1.00 . A A . 15 GLU N 1 1
17 24017 1 1 15 GLU O O 4.279 5.735 7.053 1.00 . A A . 15 GLU O 1 1
17 24018 1 1 15 GLU OE1 O 6.390 7.285 10.429 1.00 . A A . 15 GLU OE1 1 1
17 24019 1 1 15 GLU OE2 O 8.492 7.667 10.708 1.00 . A A . 15 GLU OE2 1 1
17 24020 1 1 16 SER C C 3.668 5.529 4.219 1.00 . A A . 16 SER C 1 1
17 24021 1 1 16 SER CA C 3.633 6.967 4.739 1.00 . A A . 16 SER CA 1 1
17 24022 1 1 16 SER CB C 3.595 7.936 3.561 1.00 . A A . 16 SER CB 1 1
17 24023 1 1 16 SER H H 5.491 7.918 5.263 1.00 . A A . 16 SER H 1 1
17 24024 1 1 16 SER HA H 2.751 7.109 5.347 1.00 . A A . 16 SER HA 1 1
17 24025 1 1 16 SER HB2 H 4.464 7.783 2.941 1.00 . A A . 16 SER HB2 1 1
17 24026 1 1 16 SER HB3 H 2.704 7.756 2.977 1.00 . A A . 16 SER HB3 1 1
17 24027 1 1 16 SER HG H 2.692 9.587 4.054 1.00 . A A . 16 SER HG 1 1
17 24028 1 1 16 SER N N 4.849 7.240 5.558 1.00 . A A . 16 SER N 1 1
17 24029 1 1 16 SER O O 2.671 4.836 4.207 1.00 . A A . 16 SER O 1 1
17 24030 1 1 16 SER OG O 3.597 9.270 4.054 1.00 . A A . 16 SER OG 1 1
17 24031 1 1 17 VAL C C 4.635 2.690 4.377 1.00 . A A . 17 VAL C 1 1
17 24032 1 1 17 VAL CA C 4.925 3.690 3.253 1.00 . A A . 17 VAL CA 1 1
17 24033 1 1 17 VAL CB C 6.343 3.470 2.721 1.00 . A A . 17 VAL CB 1 1
17 24034 1 1 17 VAL CG1 C 6.527 2.004 2.327 1.00 . A A . 17 VAL CG1 1 1
17 24035 1 1 17 VAL CG2 C 6.578 4.364 1.498 1.00 . A A . 17 VAL CG2 1 1
17 24036 1 1 17 VAL H H 5.602 5.658 3.798 1.00 . A A . 17 VAL H 1 1
17 24037 1 1 17 VAL HA H 4.212 3.550 2.454 1.00 . A A . 17 VAL HA 1 1
17 24038 1 1 17 VAL HB H 7.054 3.724 3.493 1.00 . A A . 17 VAL HB 1 1
17 24039 1 1 17 VAL HG11 H 7.407 1.906 1.710 1.00 . A A . 17 VAL HG11 1 1
17 24040 1 1 17 VAL HG12 H 5.660 1.666 1.778 1.00 . A A . 17 VAL HG12 1 1
17 24041 1 1 17 VAL HG13 H 6.642 1.408 3.218 1.00 . A A . 17 VAL HG13 1 1
17 24042 1 1 17 VAL HG21 H 6.074 3.944 0.640 1.00 . A A . 17 VAL HG21 1 1
17 24043 1 1 17 VAL HG22 H 7.637 4.427 1.300 1.00 . A A . 17 VAL HG22 1 1
17 24044 1 1 17 VAL HG23 H 6.191 5.355 1.694 1.00 . A A . 17 VAL HG23 1 1
17 24045 1 1 17 VAL N N 4.812 5.079 3.782 1.00 . A A . 17 VAL N 1 1
17 24046 1 1 17 VAL O O 3.941 1.712 4.187 1.00 . A A . 17 VAL O 1 1
17 24047 1 1 18 GLN C C 3.441 1.898 6.975 1.00 . A A . 18 GLN C 1 1
17 24048 1 1 18 GLN CA C 4.938 1.990 6.680 1.00 . A A . 18 GLN CA 1 1
17 24049 1 1 18 GLN CB C 5.670 2.511 7.917 1.00 . A A . 18 GLN CB 1 1
17 24050 1 1 18 GLN CD C 6.301 1.997 10.281 1.00 . A A . 18 GLN CD 1 1
17 24051 1 1 18 GLN CG C 5.525 1.504 9.060 1.00 . A A . 18 GLN CG 1 1
17 24052 1 1 18 GLN H H 5.731 3.717 5.674 1.00 . A A . 18 GLN H 1 1
17 24053 1 1 18 GLN HA H 5.316 1.012 6.426 1.00 . A A . 18 GLN HA 1 1
17 24054 1 1 18 GLN HB2 H 6.716 2.645 7.683 1.00 . A A . 18 GLN HB2 1 1
17 24055 1 1 18 GLN HB3 H 5.243 3.457 8.216 1.00 . A A . 18 GLN HB3 1 1
17 24056 1 1 18 GLN HE21 H 6.837 0.171 10.846 1.00 . A A . 18 GLN HE21 1 1
17 24057 1 1 18 GLN HE22 H 7.394 1.430 11.839 1.00 . A A . 18 GLN HE22 1 1
17 24058 1 1 18 GLN HG2 H 4.481 1.398 9.315 1.00 . A A . 18 GLN HG2 1 1
17 24059 1 1 18 GLN HG3 H 5.916 0.547 8.747 1.00 . A A . 18 GLN HG3 1 1
17 24060 1 1 18 GLN N N 5.171 2.925 5.543 1.00 . A A . 18 GLN N 1 1
17 24061 1 1 18 GLN NE2 N 6.894 1.127 11.052 1.00 . A A . 18 GLN NE2 1 1
17 24062 1 1 18 GLN O O 2.918 0.838 7.255 1.00 . A A . 18 GLN O 1 1
17 24063 1 1 18 GLN OE1 O 6.367 3.181 10.535 1.00 . A A . 18 GLN OE1 1 1
17 24064 1 1 19 ILE C C 0.577 2.126 6.145 1.00 . A A . 19 ILE C 1 1
17 24065 1 1 19 ILE CA C 1.287 2.977 7.204 1.00 . A A . 19 ILE CA 1 1
17 24066 1 1 19 ILE CB C 0.750 4.411 7.166 1.00 . A A . 19 ILE CB 1 1
17 24067 1 1 19 ILE CD1 C 1.025 6.685 8.177 1.00 . A A . 19 ILE CD1 1 1
17 24068 1 1 19 ILE CG1 C 1.331 5.195 8.349 1.00 . A A . 19 ILE CG1 1 1
17 24069 1 1 19 ILE CG2 C -0.777 4.395 7.262 1.00 . A A . 19 ILE CG2 1 1
17 24070 1 1 19 ILE H H 3.187 3.845 6.698 1.00 . A A . 19 ILE H 1 1
17 24071 1 1 19 ILE HA H 1.116 2.552 8.181 1.00 . A A . 19 ILE HA 1 1
17 24072 1 1 19 ILE HB H 1.047 4.880 6.239 1.00 . A A . 19 ILE HB 1 1
17 24073 1 1 19 ILE HD11 H -0.003 6.809 7.868 1.00 . A A . 19 ILE HD11 1 1
17 24074 1 1 19 ILE HD12 H 1.677 7.103 7.426 1.00 . A A . 19 ILE HD12 1 1
17 24075 1 1 19 ILE HD13 H 1.183 7.194 9.116 1.00 . A A . 19 ILE HD13 1 1
17 24076 1 1 19 ILE HG12 H 0.891 4.839 9.268 1.00 . A A . 19 ILE HG12 1 1
17 24077 1 1 19 ILE HG13 H 2.402 5.052 8.383 1.00 . A A . 19 ILE HG13 1 1
17 24078 1 1 19 ILE HG21 H -1.193 4.076 6.317 1.00 . A A . 19 ILE HG21 1 1
17 24079 1 1 19 ILE HG22 H -1.134 5.385 7.497 1.00 . A A . 19 ILE HG22 1 1
17 24080 1 1 19 ILE HG23 H -1.082 3.708 8.039 1.00 . A A . 19 ILE HG23 1 1
17 24081 1 1 19 ILE N N 2.749 3.000 6.923 1.00 . A A . 19 ILE N 1 1
17 24082 1 1 19 ILE O O -0.289 1.333 6.452 1.00 . A A . 19 ILE O 1 1
17 24083 1 1 20 LEU C C 0.568 0.015 4.026 1.00 . A A . 20 LEU C 1 1
17 24084 1 1 20 LEU CA C 0.273 1.504 3.823 1.00 . A A . 20 LEU CA 1 1
17 24085 1 1 20 LEU CB C 0.833 1.950 2.471 1.00 . A A . 20 LEU CB 1 1
17 24086 1 1 20 LEU CD1 C 1.145 3.892 0.925 1.00 . A A . 20 LEU CD1 1 1
17 24087 1 1 20 LEU CD2 C -1.098 3.518 2.002 1.00 . A A . 20 LEU CD2 1 1
17 24088 1 1 20 LEU CG C 0.427 3.405 2.189 1.00 . A A . 20 LEU CG 1 1
17 24089 1 1 20 LEU H H 1.629 2.941 4.672 1.00 . A A . 20 LEU H 1 1
17 24090 1 1 20 LEU HA H -0.792 1.667 3.849 1.00 . A A . 20 LEU HA 1 1
17 24091 1 1 20 LEU HB2 H 1.912 1.877 2.491 1.00 . A A . 20 LEU HB2 1 1
17 24092 1 1 20 LEU HB3 H 0.446 1.313 1.693 1.00 . A A . 20 LEU HB3 1 1
17 24093 1 1 20 LEU HD11 H 2.213 3.838 1.075 1.00 . A A . 20 LEU HD11 1 1
17 24094 1 1 20 LEU HD12 H 0.861 4.914 0.722 1.00 . A A . 20 LEU HD12 1 1
17 24095 1 1 20 LEU HD13 H 0.866 3.267 0.091 1.00 . A A . 20 LEU HD13 1 1
17 24096 1 1 20 LEU HD21 H -1.480 2.620 1.537 1.00 . A A . 20 LEU HD21 1 1
17 24097 1 1 20 LEU HD22 H -1.328 4.371 1.377 1.00 . A A . 20 LEU HD22 1 1
17 24098 1 1 20 LEU HD23 H -1.568 3.651 2.964 1.00 . A A . 20 LEU HD23 1 1
17 24099 1 1 20 LEU HG H 0.733 4.021 3.026 1.00 . A A . 20 LEU HG 1 1
17 24100 1 1 20 LEU N N 0.931 2.294 4.900 1.00 . A A . 20 LEU N 1 1
17 24101 1 1 20 LEU O O -0.300 -0.824 3.894 1.00 . A A . 20 LEU O 1 1
17 24102 1 1 21 ARG C C 1.435 -2.263 5.815 1.00 . A A . 21 ARG C 1 1
17 24103 1 1 21 ARG CA C 2.148 -1.743 4.564 1.00 . A A . 21 ARG CA 1 1
17 24104 1 1 21 ARG CB C 3.660 -1.859 4.757 1.00 . A A . 21 ARG CB 1 1
17 24105 1 1 21 ARG CD C 5.892 -1.605 3.658 1.00 . A A . 21 ARG CD 1 1
17 24106 1 1 21 ARG CG C 4.378 -1.517 3.447 1.00 . A A . 21 ARG CG 1 1
17 24107 1 1 21 ARG CZ C 7.577 -0.432 4.959 1.00 . A A . 21 ARG CZ 1 1
17 24108 1 1 21 ARG H H 2.472 0.378 4.451 1.00 . A A . 21 ARG H 1 1
17 24109 1 1 21 ARG HA H 1.847 -2.326 3.708 1.00 . A A . 21 ARG HA 1 1
17 24110 1 1 21 ARG HB2 H 3.975 -1.173 5.530 1.00 . A A . 21 ARG HB2 1 1
17 24111 1 1 21 ARG HB3 H 3.908 -2.867 5.048 1.00 . A A . 21 ARG HB3 1 1
17 24112 1 1 21 ARG HD2 H 6.143 -2.569 4.074 1.00 . A A . 21 ARG HD2 1 1
17 24113 1 1 21 ARG HD3 H 6.395 -1.479 2.711 1.00 . A A . 21 ARG HD3 1 1
17 24114 1 1 21 ARG HE H 5.665 0.107 4.940 1.00 . A A . 21 ARG HE 1 1
17 24115 1 1 21 ARG HG2 H 4.076 -2.212 2.678 1.00 . A A . 21 ARG HG2 1 1
17 24116 1 1 21 ARG HG3 H 4.117 -0.511 3.148 1.00 . A A . 21 ARG HG3 1 1
17 24117 1 1 21 ARG HH11 H 8.181 -2.001 3.871 1.00 . A A . 21 ARG HH11 1 1
17 24118 1 1 21 ARG HH12 H 9.417 -1.198 4.782 1.00 . A A . 21 ARG HH12 1 1
17 24119 1 1 21 ARG HH21 H 7.271 1.160 6.134 1.00 . A A . 21 ARG HH21 1 1
17 24120 1 1 21 ARG HH22 H 8.904 0.589 6.059 1.00 . A A . 21 ARG HH22 1 1
17 24121 1 1 21 ARG N N 1.788 -0.315 4.348 1.00 . A A . 21 ARG N 1 1
17 24122 1 1 21 ARG NE N 6.324 -0.530 4.597 1.00 . A A . 21 ARG NE 1 1
17 24123 1 1 21 ARG NH1 N 8.459 -1.275 4.502 1.00 . A A . 21 ARG NH1 1 1
17 24124 1 1 21 ARG NH2 N 7.946 0.514 5.783 1.00 . A A . 21 ARG NH2 1 1
17 24125 1 1 21 ARG O O 0.994 -3.392 5.868 1.00 . A A . 21 ARG O 1 1
17 24126 1 1 22 ASP C C -0.783 -2.261 7.798 1.00 . A A . 22 ASP C 1 1
17 24127 1 1 22 ASP CA C 0.669 -1.889 8.085 1.00 . A A . 22 ASP CA 1 1
17 24128 1 1 22 ASP CB C 0.693 -0.742 9.094 1.00 . A A . 22 ASP CB 1 1
17 24129 1 1 22 ASP CG C 2.117 -0.544 9.615 1.00 . A A . 22 ASP CG 1 1
17 24130 1 1 22 ASP H H 1.706 -0.542 6.767 1.00 . A A . 22 ASP H 1 1
17 24131 1 1 22 ASP HA H 1.190 -2.741 8.493 1.00 . A A . 22 ASP HA 1 1
17 24132 1 1 22 ASP HB2 H 0.356 0.166 8.613 1.00 . A A . 22 ASP HB2 1 1
17 24133 1 1 22 ASP HB3 H 0.039 -0.975 9.920 1.00 . A A . 22 ASP HB3 1 1
17 24134 1 1 22 ASP N N 1.335 -1.447 6.829 1.00 . A A . 22 ASP N 1 1
17 24135 1 1 22 ASP O O -1.260 -3.285 8.230 1.00 . A A . 22 ASP O 1 1
17 24136 1 1 22 ASP OD1 O 2.932 -1.430 9.412 1.00 . A A . 22 ASP OD1 1 1
17 24137 1 1 22 ASP OD2 O 2.368 0.493 10.206 1.00 . A A . 22 ASP OD2 1 1
17 24138 1 1 23 TRP C C -2.986 -2.954 5.837 1.00 . A A . 23 TRP C 1 1
17 24139 1 1 23 TRP CA C -2.912 -1.730 6.755 1.00 . A A . 23 TRP CA 1 1
17 24140 1 1 23 TRP CB C -3.531 -0.518 6.052 1.00 . A A . 23 TRP CB 1 1
17 24141 1 1 23 TRP CD1 C -5.209 -1.165 4.278 1.00 . A A . 23 TRP CD1 1 1
17 24142 1 1 23 TRP CD2 C -6.144 -0.936 6.310 1.00 . A A . 23 TRP CD2 1 1
17 24143 1 1 23 TRP CE2 C -7.185 -1.301 5.424 1.00 . A A . 23 TRP CE2 1 1
17 24144 1 1 23 TRP CE3 C -6.468 -0.734 7.665 1.00 . A A . 23 TRP CE3 1 1
17 24145 1 1 23 TRP CG C -4.900 -0.861 5.560 1.00 . A A . 23 TRP CG 1 1
17 24146 1 1 23 TRP CH2 C -8.804 -1.244 7.212 1.00 . A A . 23 TRP CH2 1 1
17 24147 1 1 23 TRP CZ2 C -8.501 -1.449 5.863 1.00 . A A . 23 TRP CZ2 1 1
17 24148 1 1 23 TRP CZ3 C -7.790 -0.882 8.109 1.00 . A A . 23 TRP CZ3 1 1
17 24149 1 1 23 TRP H H -1.079 -0.609 6.736 1.00 . A A . 23 TRP H 1 1
17 24150 1 1 23 TRP HA H -3.451 -1.931 7.670 1.00 . A A . 23 TRP HA 1 1
17 24151 1 1 23 TRP HB2 H -3.594 0.304 6.748 1.00 . A A . 23 TRP HB2 1 1
17 24152 1 1 23 TRP HB3 H -2.909 -0.231 5.216 1.00 . A A . 23 TRP HB3 1 1
17 24153 1 1 23 TRP HD1 H -4.513 -1.200 3.455 1.00 . A A . 23 TRP HD1 1 1
17 24154 1 1 23 TRP HE1 H -7.046 -1.673 3.378 1.00 . A A . 23 TRP HE1 1 1
17 24155 1 1 23 TRP HE3 H -5.694 -0.455 8.364 1.00 . A A . 23 TRP HE3 1 1
17 24156 1 1 23 TRP HH2 H -9.819 -1.358 7.561 1.00 . A A . 23 TRP HH2 1 1
17 24157 1 1 23 TRP HZ2 H -9.279 -1.729 5.167 1.00 . A A . 23 TRP HZ2 1 1
17 24158 1 1 23 TRP HZ3 H -8.027 -0.723 9.152 1.00 . A A . 23 TRP HZ3 1 1
17 24159 1 1 23 TRP N N -1.488 -1.432 7.073 1.00 . A A . 23 TRP N 1 1
17 24160 1 1 23 TRP NE1 N -6.565 -1.427 4.197 1.00 . A A . 23 TRP NE1 1 1
17 24161 1 1 23 TRP O O -3.825 -3.815 5.995 1.00 . A A . 23 TRP O 1 1
17 24162 1 1 24 LEU C C -1.771 -5.465 4.701 1.00 . A A . 24 LEU C 1 1
17 24163 1 1 24 LEU CA C -2.142 -4.191 3.941 1.00 . A A . 24 LEU CA 1 1
17 24164 1 1 24 LEU CB C -1.139 -3.960 2.806 1.00 . A A . 24 LEU CB 1 1
17 24165 1 1 24 LEU CD1 C -2.565 -5.210 1.136 1.00 . A A . 24 LEU CD1 1 1
17 24166 1 1 24 LEU CD2 C -0.096 -4.922 0.747 1.00 . A A . 24 LEU CD2 1 1
17 24167 1 1 24 LEU CG C -1.184 -5.131 1.808 1.00 . A A . 24 LEU CG 1 1
17 24168 1 1 24 LEU H H -1.453 -2.319 4.747 1.00 . A A . 24 LEU H 1 1
17 24169 1 1 24 LEU HA H -3.134 -4.294 3.530 1.00 . A A . 24 LEU HA 1 1
17 24170 1 1 24 LEU HB2 H -1.385 -3.042 2.295 1.00 . A A . 24 LEU HB2 1 1
17 24171 1 1 24 LEU HB3 H -0.143 -3.883 3.219 1.00 . A A . 24 LEU HB3 1 1
17 24172 1 1 24 LEU HD11 H -3.238 -5.781 1.761 1.00 . A A . 24 LEU HD11 1 1
17 24173 1 1 24 LEU HD12 H -2.477 -5.697 0.176 1.00 . A A . 24 LEU HD12 1 1
17 24174 1 1 24 LEU HD13 H -2.964 -4.216 0.997 1.00 . A A . 24 LEU HD13 1 1
17 24175 1 1 24 LEU HD21 H -0.184 -5.682 -0.015 1.00 . A A . 24 LEU HD21 1 1
17 24176 1 1 24 LEU HD22 H 0.875 -4.990 1.212 1.00 . A A . 24 LEU HD22 1 1
17 24177 1 1 24 LEU HD23 H -0.213 -3.946 0.297 1.00 . A A . 24 LEU HD23 1 1
17 24178 1 1 24 LEU HG H -0.993 -6.057 2.331 1.00 . A A . 24 LEU HG 1 1
17 24179 1 1 24 LEU N N -2.120 -3.028 4.868 1.00 . A A . 24 LEU N 1 1
17 24180 1 1 24 LEU O O -2.338 -6.513 4.485 1.00 . A A . 24 LEU O 1 1
17 24181 1 1 25 TYR C C -1.561 -7.182 7.084 1.00 . A A . 25 TYR C 1 1
17 24182 1 1 25 TYR CA C -0.369 -6.595 6.326 1.00 . A A . 25 TYR CA 1 1
17 24183 1 1 25 TYR CB C 0.738 -6.193 7.320 1.00 . A A . 25 TYR CB 1 1
17 24184 1 1 25 TYR CD1 C 2.246 -5.846 5.317 1.00 . A A . 25 TYR CD1 1 1
17 24185 1 1 25 TYR CD2 C 3.198 -6.736 7.360 1.00 . A A . 25 TYR CD2 1 1
17 24186 1 1 25 TYR CE1 C 3.499 -5.921 4.701 1.00 . A A . 25 TYR CE1 1 1
17 24187 1 1 25 TYR CE2 C 4.452 -6.807 6.745 1.00 . A A . 25 TYR CE2 1 1
17 24188 1 1 25 TYR CG C 2.094 -6.256 6.649 1.00 . A A . 25 TYR CG 1 1
17 24189 1 1 25 TYR CZ C 4.603 -6.401 5.415 1.00 . A A . 25 TYR CZ 1 1
17 24190 1 1 25 TYR H H -0.344 -4.532 5.721 1.00 . A A . 25 TYR H 1 1
17 24191 1 1 25 TYR HA H 0.010 -7.333 5.634 1.00 . A A . 25 TYR HA 1 1
17 24192 1 1 25 TYR HB2 H 0.556 -5.184 7.661 1.00 . A A . 25 TYR HB2 1 1
17 24193 1 1 25 TYR HB3 H 0.730 -6.861 8.171 1.00 . A A . 25 TYR HB3 1 1
17 24194 1 1 25 TYR HD1 H 1.397 -5.474 4.765 1.00 . A A . 25 TYR HD1 1 1
17 24195 1 1 25 TYR HD2 H 3.082 -7.048 8.387 1.00 . A A . 25 TYR HD2 1 1
17 24196 1 1 25 TYR HE1 H 3.617 -5.606 3.674 1.00 . A A . 25 TYR HE1 1 1
17 24197 1 1 25 TYR HE2 H 5.304 -7.177 7.297 1.00 . A A . 25 TYR HE2 1 1
17 24198 1 1 25 TYR HH H 6.311 -5.665 4.986 1.00 . A A . 25 TYR HH 1 1
17 24199 1 1 25 TYR N N -0.803 -5.385 5.573 1.00 . A A . 25 TYR N 1 1
17 24200 1 1 25 TYR O O -1.826 -8.365 7.018 1.00 . A A . 25 TYR O 1 1
17 24201 1 1 25 TYR OH O 5.839 -6.480 4.806 1.00 . A A . 25 TYR OH 1 1
17 24202 1 1 26 GLU C C -4.555 -7.260 7.534 1.00 . A A . 26 GLU C 1 1
17 24203 1 1 26 GLU CA C -3.459 -6.890 8.533 1.00 . A A . 26 GLU CA 1 1
17 24204 1 1 26 GLU CB C -3.970 -5.817 9.491 1.00 . A A . 26 GLU CB 1 1
17 24205 1 1 26 GLU CD C -4.728 -3.445 9.662 1.00 . A A . 26 GLU CD 1 1
17 24206 1 1 26 GLU CG C -4.252 -4.536 8.708 1.00 . A A . 26 GLU CG 1 1
17 24207 1 1 26 GLU H H -2.062 -5.416 7.828 1.00 . A A . 26 GLU H 1 1
17 24208 1 1 26 GLU HA H -3.171 -7.767 9.093 1.00 . A A . 26 GLU HA 1 1
17 24209 1 1 26 GLU HB2 H -4.877 -6.159 9.965 1.00 . A A . 26 GLU HB2 1 1
17 24210 1 1 26 GLU HB3 H -3.219 -5.618 10.240 1.00 . A A . 26 GLU HB3 1 1
17 24211 1 1 26 GLU HG2 H -3.349 -4.218 8.215 1.00 . A A . 26 GLU HG2 1 1
17 24212 1 1 26 GLU HG3 H -5.016 -4.724 7.973 1.00 . A A . 26 GLU HG3 1 1
17 24213 1 1 26 GLU N N -2.284 -6.369 7.791 1.00 . A A . 26 GLU N 1 1
17 24214 1 1 26 GLU O O -5.286 -8.211 7.721 1.00 . A A . 26 GLU O 1 1
17 24215 1 1 26 GLU OE1 O -4.196 -3.368 10.756 1.00 . A A . 26 GLU OE1 1 1
17 24216 1 1 26 GLU OE2 O -5.620 -2.704 9.282 1.00 . A A . 26 GLU OE2 1 1
17 24217 1 1 27 HIS C C -5.265 -7.925 4.540 1.00 . A A . 27 HIS C 1 1
17 24218 1 1 27 HIS CA C -5.734 -6.796 5.466 1.00 . A A . 27 HIS CA 1 1
17 24219 1 1 27 HIS CB C -6.009 -5.524 4.654 1.00 . A A . 27 HIS CB 1 1
17 24220 1 1 27 HIS CD2 C -8.156 -6.735 3.739 1.00 . A A . 27 HIS CD2 1 1
17 24221 1 1 27 HIS CE1 C -9.046 -5.047 2.711 1.00 . A A . 27 HIS CE1 1 1
17 24222 1 1 27 HIS CG C -7.310 -5.667 3.914 1.00 . A A . 27 HIS CG 1 1
17 24223 1 1 27 HIS H H -4.084 -5.736 6.349 1.00 . A A . 27 HIS H 1 1
17 24224 1 1 27 HIS HA H -6.638 -7.102 5.972 1.00 . A A . 27 HIS HA 1 1
17 24225 1 1 27 HIS HB2 H -6.070 -4.680 5.324 1.00 . A A . 27 HIS HB2 1 1
17 24226 1 1 27 HIS HB3 H -5.211 -5.360 3.946 1.00 . A A . 27 HIS HB3 1 1
17 24227 1 1 27 HIS HD1 H -7.536 -3.695 3.180 1.00 . A A . 27 HIS HD1 1 1
17 24228 1 1 27 HIS HD2 H -7.992 -7.730 4.125 1.00 . A A . 27 HIS HD2 1 1
17 24229 1 1 27 HIS HE1 H -9.717 -4.433 2.127 1.00 . A A . 27 HIS HE1 1 1
17 24230 1 1 27 HIS N N -4.681 -6.505 6.475 1.00 . A A . 27 HIS N 1 1
17 24231 1 1 27 HIS ND1 N -7.897 -4.604 3.250 1.00 . A A . 27 HIS ND1 1 1
17 24232 1 1 27 HIS NE2 N -9.253 -6.338 2.978 1.00 . A A . 27 HIS NE2 1 1
17 24233 1 1 27 HIS O O -5.621 -9.069 4.734 1.00 . A A . 27 HIS O 1 1
17 24234 1 1 28 ARG C C -4.973 -9.752 2.375 1.00 . A A . 28 ARG C 1 1
17 24235 1 1 28 ARG CA C -3.944 -8.633 2.587 1.00 . A A . 28 ARG CA 1 1
17 24236 1 1 28 ARG CB C -2.629 -9.225 3.116 1.00 . A A . 28 ARG CB 1 1
17 24237 1 1 28 ARG CD C -1.577 -10.635 4.894 1.00 . A A . 28 ARG CD 1 1
17 24238 1 1 28 ARG CG C -2.853 -9.903 4.477 1.00 . A A . 28 ARG CG 1 1
17 24239 1 1 28 ARG CZ C -0.190 -12.367 3.926 1.00 . A A . 28 ARG CZ 1 1
17 24240 1 1 28 ARG H H -4.194 -6.671 3.432 1.00 . A A . 28 ARG H 1 1
17 24241 1 1 28 ARG HA H -3.754 -8.154 1.637 1.00 . A A . 28 ARG HA 1 1
17 24242 1 1 28 ARG HB2 H -2.252 -9.948 2.412 1.00 . A A . 28 ARG HB2 1 1
17 24243 1 1 28 ARG HB3 H -1.905 -8.433 3.232 1.00 . A A . 28 ARG HB3 1 1
17 24244 1 1 28 ARG HD2 H -0.738 -9.958 4.841 1.00 . A A . 28 ARG HD2 1 1
17 24245 1 1 28 ARG HD3 H -1.684 -10.999 5.906 1.00 . A A . 28 ARG HD3 1 1
17 24246 1 1 28 ARG HE H -2.084 -12.099 3.402 1.00 . A A . 28 ARG HE 1 1
17 24247 1 1 28 ARG HG2 H -3.097 -9.157 5.217 1.00 . A A . 28 ARG HG2 1 1
17 24248 1 1 28 ARG HG3 H -3.662 -10.615 4.402 1.00 . A A . 28 ARG HG3 1 1
17 24249 1 1 28 ARG HH11 H 0.634 -11.180 5.310 1.00 . A A . 28 ARG HH11 1 1
17 24250 1 1 28 ARG HH12 H 1.675 -12.392 4.643 1.00 . A A . 28 ARG HH12 1 1
17 24251 1 1 28 ARG HH21 H -0.744 -13.690 2.532 1.00 . A A . 28 ARG HH21 1 1
17 24252 1 1 28 ARG HH22 H 0.895 -13.817 3.078 1.00 . A A . 28 ARG HH22 1 1
17 24253 1 1 28 ARG N N -4.463 -7.603 3.546 1.00 . A A . 28 ARG N 1 1
17 24254 1 1 28 ARG NE N -1.353 -11.783 3.973 1.00 . A A . 28 ARG NE 1 1
17 24255 1 1 28 ARG NH1 N 0.781 -11.948 4.687 1.00 . A A . 28 ARG NH1 1 1
17 24256 1 1 28 ARG NH2 N 0.002 -13.369 3.117 1.00 . A A . 28 ARG NH2 1 1
17 24257 1 1 28 ARG O O -6.165 -9.523 2.408 1.00 . A A . 28 ARG O 1 1
17 24258 1 1 29 TYR C C -6.417 -11.793 0.855 1.00 . A A . 29 TYR C 1 1
17 24259 1 1 29 TYR CA C -5.433 -12.107 1.979 1.00 . A A . 29 TYR CA 1 1
17 24260 1 1 29 TYR CB C -6.201 -12.377 3.286 1.00 . A A . 29 TYR CB 1 1
17 24261 1 1 29 TYR CD1 C -4.931 -14.474 3.871 1.00 . A A . 29 TYR CD1 1 1
17 24262 1 1 29 TYR CD2 C -4.943 -12.647 5.468 1.00 . A A . 29 TYR CD2 1 1
17 24263 1 1 29 TYR CE1 C -4.132 -15.226 4.736 1.00 . A A . 29 TYR CE1 1 1
17 24264 1 1 29 TYR CE2 C -4.141 -13.403 6.335 1.00 . A A . 29 TYR CE2 1 1
17 24265 1 1 29 TYR CG C -5.339 -13.184 4.233 1.00 . A A . 29 TYR CG 1 1
17 24266 1 1 29 TYR CZ C -3.736 -14.692 5.968 1.00 . A A . 29 TYR CZ 1 1
17 24267 1 1 29 TYR H H -3.555 -11.112 2.169 1.00 . A A . 29 TYR H 1 1
17 24268 1 1 29 TYR HA H -4.857 -12.979 1.708 1.00 . A A . 29 TYR HA 1 1
17 24269 1 1 29 TYR HB2 H -6.462 -11.434 3.748 1.00 . A A . 29 TYR HB2 1 1
17 24270 1 1 29 TYR HB3 H -7.105 -12.930 3.069 1.00 . A A . 29 TYR HB3 1 1
17 24271 1 1 29 TYR HD1 H -5.237 -14.891 2.925 1.00 . A A . 29 TYR HD1 1 1
17 24272 1 1 29 TYR HD2 H -5.257 -11.654 5.753 1.00 . A A . 29 TYR HD2 1 1
17 24273 1 1 29 TYR HE1 H -3.819 -16.218 4.452 1.00 . A A . 29 TYR HE1 1 1
17 24274 1 1 29 TYR HE2 H -3.837 -12.991 7.287 1.00 . A A . 29 TYR HE2 1 1
17 24275 1 1 29 TYR HH H -2.168 -15.715 6.328 1.00 . A A . 29 TYR HH 1 1
17 24276 1 1 29 TYR N N -4.512 -10.958 2.177 1.00 . A A . 29 TYR N 1 1
17 24277 1 1 29 TYR O O -6.221 -12.175 -0.283 1.00 . A A . 29 TYR O 1 1
17 24278 1 1 29 TYR OH O -2.947 -15.437 6.817 1.00 . A A . 29 TYR OH 1 1
17 24279 1 1 30 ASN C C -8.502 -9.246 -0.069 1.00 . A A . 30 ASN C 1 1
17 24280 1 1 30 ASN CA C -8.508 -10.757 0.153 1.00 . A A . 30 ASN CA 1 1
17 24281 1 1 30 ASN CB C -9.878 -11.201 0.671 1.00 . A A . 30 ASN CB 1 1
17 24282 1 1 30 ASN CG C -10.897 -11.154 -0.468 1.00 . A A . 30 ASN CG 1 1
17 24283 1 1 30 ASN H H -7.599 -10.823 2.106 1.00 . A A . 30 ASN H 1 1
17 24284 1 1 30 ASN HA H -8.301 -11.259 -0.781 1.00 . A A . 30 ASN HA 1 1
17 24285 1 1 30 ASN HB2 H -9.807 -12.210 1.050 1.00 . A A . 30 ASN HB2 1 1
17 24286 1 1 30 ASN HB3 H -10.196 -10.539 1.463 1.00 . A A . 30 ASN HB3 1 1
17 24287 1 1 30 ASN HD21 H -10.582 -13.039 -1.012 1.00 . A A . 30 ASN HD21 1 1
17 24288 1 1 30 ASN HD22 H -11.738 -12.203 -1.930 1.00 . A A . 30 ASN HD22 1 1
17 24289 1 1 30 ASN N N -7.478 -11.109 1.177 1.00 . A A . 30 ASN N 1 1
17 24290 1 1 30 ASN ND2 N -11.087 -12.220 -1.197 1.00 . A A . 30 ASN ND2 1 1
17 24291 1 1 30 ASN O O -9.377 -8.699 -0.706 1.00 . A A . 30 ASN O 1 1
17 24292 1 1 30 ASN OD1 O -11.523 -10.140 -0.695 1.00 . A A . 30 ASN OD1 1 1
17 24293 1 1 31 ALA C C -7.570 -6.758 -1.205 1.00 . A A . 31 ALA C 1 1
17 24294 1 1 31 ALA CA C -7.455 -7.094 0.282 1.00 . A A . 31 ALA CA 1 1
17 24295 1 1 31 ALA CB C -6.124 -6.576 0.830 1.00 . A A . 31 ALA CB 1 1
17 24296 1 1 31 ALA H H -6.823 -9.028 0.969 1.00 . A A . 31 ALA H 1 1
17 24297 1 1 31 ALA HA H -8.268 -6.636 0.813 1.00 . A A . 31 ALA HA 1 1
17 24298 1 1 31 ALA HB1 H -6.120 -5.497 0.807 1.00 . A A . 31 ALA HB1 1 1
17 24299 1 1 31 ALA HB2 H -5.310 -6.952 0.228 1.00 . A A . 31 ALA HB2 1 1
17 24300 1 1 31 ALA HB3 H -6.002 -6.912 1.848 1.00 . A A . 31 ALA HB3 1 1
17 24301 1 1 31 ALA N N -7.518 -8.568 0.457 1.00 . A A . 31 ALA N 1 1
17 24302 1 1 31 ALA O O -6.591 -6.732 -1.923 1.00 . A A . 31 ALA O 1 1
17 24303 1 1 32 TYR C C -8.904 -4.659 -3.317 1.00 . A A . 32 TYR C 1 1
17 24304 1 1 32 TYR CA C -8.950 -6.185 -3.120 1.00 . A A . 32 TYR CA 1 1
17 24305 1 1 32 TYR CB C -10.309 -6.718 -3.579 1.00 . A A . 32 TYR CB 1 1
17 24306 1 1 32 TYR CD1 C -11.765 -6.399 -1.543 1.00 . A A . 32 TYR CD1 1 1
17 24307 1 1 32 TYR CD2 C -12.112 -4.957 -3.462 1.00 . A A . 32 TYR CD2 1 1
17 24308 1 1 32 TYR CE1 C -12.802 -5.746 -0.865 1.00 . A A . 32 TYR CE1 1 1
17 24309 1 1 32 TYR CE2 C -13.152 -4.308 -2.786 1.00 . A A . 32 TYR CE2 1 1
17 24310 1 1 32 TYR CG C -11.419 -6.004 -2.841 1.00 . A A . 32 TYR CG 1 1
17 24311 1 1 32 TYR CZ C -13.494 -4.701 -1.487 1.00 . A A . 32 TYR CZ 1 1
17 24312 1 1 32 TYR H H -9.542 -6.543 -1.079 1.00 . A A . 32 TYR H 1 1
17 24313 1 1 32 TYR HA H -8.169 -6.658 -3.693 1.00 . A A . 32 TYR HA 1 1
17 24314 1 1 32 TYR HB2 H -10.421 -6.556 -4.640 1.00 . A A . 32 TYR HB2 1 1
17 24315 1 1 32 TYR HB3 H -10.366 -7.776 -3.369 1.00 . A A . 32 TYR HB3 1 1
17 24316 1 1 32 TYR HD1 H -11.228 -7.204 -1.064 1.00 . A A . 32 TYR HD1 1 1
17 24317 1 1 32 TYR HD2 H -11.845 -4.651 -4.464 1.00 . A A . 32 TYR HD2 1 1
17 24318 1 1 32 TYR HE1 H -13.067 -6.051 0.136 1.00 . A A . 32 TYR HE1 1 1
17 24319 1 1 32 TYR HE2 H -13.686 -3.500 -3.263 1.00 . A A . 32 TYR HE2 1 1
17 24320 1 1 32 TYR HH H -14.639 -4.496 0.029 1.00 . A A . 32 TYR HH 1 1
17 24321 1 1 32 TYR N N -8.764 -6.507 -1.675 1.00 . A A . 32 TYR N 1 1
17 24322 1 1 32 TYR O O -9.314 -3.910 -2.452 1.00 . A A . 32 TYR O 1 1
17 24323 1 1 32 TYR OH O -14.522 -4.063 -0.821 1.00 . A A . 32 TYR OH 1 1
17 24324 1 1 33 PRO C C -9.685 -2.080 -4.918 1.00 . A A . 33 PRO C 1 1
17 24325 1 1 33 PRO CA C -8.308 -2.732 -4.733 1.00 . A A . 33 PRO CA 1 1
17 24326 1 1 33 PRO CB C -7.488 -2.673 -6.037 1.00 . A A . 33 PRO CB 1 1
17 24327 1 1 33 PRO CD C -7.878 -5.008 -5.559 1.00 . A A . 33 PRO CD 1 1
17 24328 1 1 33 PRO CG C -7.716 -3.997 -6.696 1.00 . A A . 33 PRO CG 1 1
17 24329 1 1 33 PRO HA H -7.766 -2.234 -3.947 1.00 . A A . 33 PRO HA 1 1
17 24330 1 1 33 PRO HB2 H -7.837 -1.868 -6.674 1.00 . A A . 33 PRO HB2 1 1
17 24331 1 1 33 PRO HB3 H -6.439 -2.548 -5.817 1.00 . A A . 33 PRO HB3 1 1
17 24332 1 1 33 PRO HD2 H -8.581 -5.780 -5.837 1.00 . A A . 33 PRO HD2 1 1
17 24333 1 1 33 PRO HD3 H -6.926 -5.439 -5.289 1.00 . A A . 33 PRO HD3 1 1
17 24334 1 1 33 PRO HG2 H -8.614 -3.963 -7.302 1.00 . A A . 33 PRO HG2 1 1
17 24335 1 1 33 PRO HG3 H -6.866 -4.266 -7.305 1.00 . A A . 33 PRO HG3 1 1
17 24336 1 1 33 PRO N N -8.404 -4.197 -4.442 1.00 . A A . 33 PRO N 1 1
17 24337 1 1 33 PRO O O -10.579 -2.651 -5.508 1.00 . A A . 33 PRO O 1 1
17 24338 1 1 34 SER C C -10.999 1.307 -4.366 1.00 . A A . 34 SER C 1 1
17 24339 1 1 34 SER CA C -11.171 -0.199 -4.587 1.00 . A A . 34 SER CA 1 1
17 24340 1 1 34 SER CB C -12.165 -0.752 -3.566 1.00 . A A . 34 SER CB 1 1
17 24341 1 1 34 SER H H -9.123 -0.429 -3.961 1.00 . A A . 34 SER H 1 1
17 24342 1 1 34 SER HA H -11.544 -0.373 -5.584 1.00 . A A . 34 SER HA 1 1
17 24343 1 1 34 SER HB2 H -13.168 -0.561 -3.900 1.00 . A A . 34 SER HB2 1 1
17 24344 1 1 34 SER HB3 H -12.019 -1.822 -3.463 1.00 . A A . 34 SER HB3 1 1
17 24345 1 1 34 SER HG H -11.491 -0.724 -1.740 1.00 . A A . 34 SER HG 1 1
17 24346 1 1 34 SER N N -9.857 -0.882 -4.426 1.00 . A A . 34 SER N 1 1
17 24347 1 1 34 SER O O -10.066 1.749 -3.722 1.00 . A A . 34 SER O 1 1
17 24348 1 1 34 SER OG O -11.961 -0.111 -2.313 1.00 . A A . 34 SER OG 1 1
17 24349 1 1 35 GLU C C -12.057 3.915 -3.236 1.00 . A A . 35 GLU C 1 1
17 24350 1 1 35 GLU CA C -11.806 3.569 -4.707 1.00 . A A . 35 GLU CA 1 1
17 24351 1 1 35 GLU CB C -12.865 4.241 -5.582 1.00 . A A . 35 GLU CB 1 1
17 24352 1 1 35 GLU CD C -13.609 4.636 -7.933 1.00 . A A . 35 GLU CD 1 1
17 24353 1 1 35 GLU CG C -12.505 4.043 -7.056 1.00 . A A . 35 GLU CG 1 1
17 24354 1 1 35 GLU H H -12.644 1.713 -5.395 1.00 . A A . 35 GLU H 1 1
17 24355 1 1 35 GLU HA H -10.823 3.912 -4.998 1.00 . A A . 35 GLU HA 1 1
17 24356 1 1 35 GLU HB2 H -13.829 3.792 -5.382 1.00 . A A . 35 GLU HB2 1 1
17 24357 1 1 35 GLU HB3 H -12.904 5.295 -5.357 1.00 . A A . 35 GLU HB3 1 1
17 24358 1 1 35 GLU HG2 H -11.568 4.537 -7.269 1.00 . A A . 35 GLU HG2 1 1
17 24359 1 1 35 GLU HG3 H -12.410 2.988 -7.265 1.00 . A A . 35 GLU HG3 1 1
17 24360 1 1 35 GLU N N -11.897 2.095 -4.887 1.00 . A A . 35 GLU N 1 1
17 24361 1 1 35 GLU O O -11.444 4.804 -2.681 1.00 . A A . 35 GLU O 1 1
17 24362 1 1 35 GLU OE1 O -14.551 5.178 -7.381 1.00 . A A . 35 GLU OE1 1 1
17 24363 1 1 35 GLU OE2 O -13.492 4.538 -9.144 1.00 . A A . 35 GLU OE2 1 1
17 24364 1 1 36 GLN C C -12.034 3.177 -0.318 1.00 . A A . 36 GLN C 1 1
17 24365 1 1 36 GLN CA C -13.261 3.503 -1.174 1.00 . A A . 36 GLN CA 1 1
17 24366 1 1 36 GLN CB C -14.436 2.631 -0.727 1.00 . A A . 36 GLN CB 1 1
17 24367 1 1 36 GLN CD C -16.872 2.168 -1.039 1.00 . A A . 36 GLN CD 1 1
17 24368 1 1 36 GLN CG C -15.712 3.080 -1.442 1.00 . A A . 36 GLN CG 1 1
17 24369 1 1 36 GLN H H -13.449 2.507 -3.071 1.00 . A A . 36 GLN H 1 1
17 24370 1 1 36 GLN HA H -13.519 4.544 -1.056 1.00 . A A . 36 GLN HA 1 1
17 24371 1 1 36 GLN HB2 H -14.229 1.600 -0.975 1.00 . A A . 36 GLN HB2 1 1
17 24372 1 1 36 GLN HB3 H -14.569 2.725 0.339 1.00 . A A . 36 GLN HB3 1 1
17 24373 1 1 36 GLN HE21 H -17.943 3.645 -0.254 1.00 . A A . 36 GLN HE21 1 1
17 24374 1 1 36 GLN HE22 H -18.659 2.108 -0.176 1.00 . A A . 36 GLN HE22 1 1
17 24375 1 1 36 GLN HG2 H -15.939 4.101 -1.167 1.00 . A A . 36 GLN HG2 1 1
17 24376 1 1 36 GLN HG3 H -15.566 3.021 -2.511 1.00 . A A . 36 GLN HG3 1 1
17 24377 1 1 36 GLN N N -12.963 3.219 -2.604 1.00 . A A . 36 GLN N 1 1
17 24378 1 1 36 GLN NE2 N -17.911 2.683 -0.439 1.00 . A A . 36 GLN NE2 1 1
17 24379 1 1 36 GLN O O -11.657 3.929 0.555 1.00 . A A . 36 GLN O 1 1
17 24380 1 1 36 GLN OE1 O -16.832 0.977 -1.271 1.00 . A A . 36 GLN OE1 1 1
17 24381 1 1 37 GLU C C -9.051 2.610 -0.100 1.00 . A A . 37 GLU C 1 1
17 24382 1 1 37 GLU CA C -10.215 1.671 0.237 1.00 . A A . 37 GLU CA 1 1
17 24383 1 1 37 GLU CB C -9.828 0.236 -0.119 1.00 . A A . 37 GLU CB 1 1
17 24384 1 1 37 GLU CD C -9.300 -0.420 2.229 1.00 . A A . 37 GLU CD 1 1
17 24385 1 1 37 GLU CG C -8.727 -0.253 0.822 1.00 . A A . 37 GLU CG 1 1
17 24386 1 1 37 GLU H H -11.736 1.459 -1.269 1.00 . A A . 37 GLU H 1 1
17 24387 1 1 37 GLU HA H -10.442 1.737 1.289 1.00 . A A . 37 GLU HA 1 1
17 24388 1 1 37 GLU HB2 H -10.695 -0.400 -0.023 1.00 . A A . 37 GLU HB2 1 1
17 24389 1 1 37 GLU HB3 H -9.469 0.203 -1.137 1.00 . A A . 37 GLU HB3 1 1
17 24390 1 1 37 GLU HG2 H -8.353 -1.203 0.469 1.00 . A A . 37 GLU HG2 1 1
17 24391 1 1 37 GLU HG3 H -7.923 0.466 0.845 1.00 . A A . 37 GLU HG3 1 1
17 24392 1 1 37 GLU N N -11.413 2.055 -0.561 1.00 . A A . 37 GLU N 1 1
17 24393 1 1 37 GLU O O -8.379 3.118 0.772 1.00 . A A . 37 GLU O 1 1
17 24394 1 1 37 GLU OE1 O -10.506 -0.559 2.343 1.00 . A A . 37 GLU OE1 1 1
17 24395 1 1 37 GLU OE2 O -8.523 -0.406 3.169 1.00 . A A . 37 GLU OE2 1 1
17 24396 1 1 38 LYS C C -7.979 5.163 -1.298 1.00 . A A . 38 LYS C 1 1
17 24397 1 1 38 LYS CA C -7.699 3.736 -1.771 1.00 . A A . 38 LYS CA 1 1
17 24398 1 1 38 LYS CB C -7.569 3.711 -3.293 1.00 . A A . 38 LYS CB 1 1
17 24399 1 1 38 LYS CD C -6.969 2.292 -5.263 1.00 . A A . 38 LYS CD 1 1
17 24400 1 1 38 LYS CE C -6.453 0.919 -5.697 1.00 . A A . 38 LYS CE 1 1
17 24401 1 1 38 LYS CG C -7.047 2.341 -3.737 1.00 . A A . 38 LYS CG 1 1
17 24402 1 1 38 LYS H H -9.372 2.413 -2.047 1.00 . A A . 38 LYS H 1 1
17 24403 1 1 38 LYS HA H -6.778 3.385 -1.329 1.00 . A A . 38 LYS HA 1 1
17 24404 1 1 38 LYS HB2 H -8.539 3.889 -3.739 1.00 . A A . 38 LYS HB2 1 1
17 24405 1 1 38 LYS HB3 H -6.881 4.478 -3.610 1.00 . A A . 38 LYS HB3 1 1
17 24406 1 1 38 LYS HD2 H -7.953 2.457 -5.678 1.00 . A A . 38 LYS HD2 1 1
17 24407 1 1 38 LYS HD3 H -6.295 3.057 -5.614 1.00 . A A . 38 LYS HD3 1 1
17 24408 1 1 38 LYS HE2 H -5.469 0.758 -5.286 1.00 . A A . 38 LYS HE2 1 1
17 24409 1 1 38 LYS HE3 H -7.124 0.153 -5.334 1.00 . A A . 38 LYS HE3 1 1
17 24410 1 1 38 LYS HG2 H -6.064 2.181 -3.320 1.00 . A A . 38 LYS HG2 1 1
17 24411 1 1 38 LYS HG3 H -7.716 1.569 -3.385 1.00 . A A . 38 LYS HG3 1 1
17 24412 1 1 38 LYS HZ1 H -5.448 0.525 -7.477 1.00 . A A . 38 LYS HZ1 1 1
17 24413 1 1 38 LYS HZ2 H -6.556 1.804 -7.580 1.00 . A A . 38 LYS HZ2 1 1
17 24414 1 1 38 LYS HZ3 H -7.114 0.199 -7.536 1.00 . A A . 38 LYS HZ3 1 1
17 24415 1 1 38 LYS N N -8.814 2.837 -1.362 1.00 . A A . 38 LYS N 1 1
17 24416 1 1 38 LYS NZ N -6.388 0.858 -7.185 1.00 . A A . 38 LYS NZ 1 1
17 24417 1 1 38 LYS O O -7.096 5.860 -0.842 1.00 . A A . 38 LYS O 1 1
17 24418 1 1 39 ALA C C -9.176 7.149 0.505 1.00 . A A . 39 ALA C 1 1
17 24419 1 1 39 ALA CA C -9.537 6.984 -0.968 1.00 . A A . 39 ALA CA 1 1
17 24420 1 1 39 ALA CB C -11.034 7.216 -1.147 1.00 . A A . 39 ALA CB 1 1
17 24421 1 1 39 ALA H H -9.900 5.028 -1.778 1.00 . A A . 39 ALA H 1 1
17 24422 1 1 39 ALA HA H -8.986 7.700 -1.560 1.00 . A A . 39 ALA HA 1 1
17 24423 1 1 39 ALA HB1 H -11.581 6.423 -0.657 1.00 . A A . 39 ALA HB1 1 1
17 24424 1 1 39 ALA HB2 H -11.272 7.219 -2.199 1.00 . A A . 39 ALA HB2 1 1
17 24425 1 1 39 ALA HB3 H -11.307 8.166 -0.711 1.00 . A A . 39 ALA HB3 1 1
17 24426 1 1 39 ALA N N -9.201 5.603 -1.406 1.00 . A A . 39 ALA N 1 1
17 24427 1 1 39 ALA O O -8.573 8.124 0.905 1.00 . A A . 39 ALA O 1 1
17 24428 1 1 40 LEU C C -7.711 6.296 2.959 1.00 . A A . 40 LEU C 1 1
17 24429 1 1 40 LEU CA C -9.227 6.298 2.765 1.00 . A A . 40 LEU CA 1 1
17 24430 1 1 40 LEU CB C -9.844 5.093 3.486 1.00 . A A . 40 LEU CB 1 1
17 24431 1 1 40 LEU CD1 C -10.780 4.731 5.809 1.00 . A A . 40 LEU CD1 1 1
17 24432 1 1 40 LEU CD2 C -8.384 4.199 5.364 1.00 . A A . 40 LEU CD2 1 1
17 24433 1 1 40 LEU CG C -9.540 5.151 5.011 1.00 . A A . 40 LEU CG 1 1
17 24434 1 1 40 LEU H H -10.031 5.423 0.975 1.00 . A A . 40 LEU H 1 1
17 24435 1 1 40 LEU HA H -9.642 7.211 3.165 1.00 . A A . 40 LEU HA 1 1
17 24436 1 1 40 LEU HB2 H -10.913 5.106 3.320 1.00 . A A . 40 LEU HB2 1 1
17 24437 1 1 40 LEU HB3 H -9.435 4.185 3.064 1.00 . A A . 40 LEU HB3 1 1
17 24438 1 1 40 LEU HD11 H -10.546 4.736 6.862 1.00 . A A . 40 LEU HD11 1 1
17 24439 1 1 40 LEU HD12 H -11.081 3.739 5.511 1.00 . A A . 40 LEU HD12 1 1
17 24440 1 1 40 LEU HD13 H -11.585 5.427 5.616 1.00 . A A . 40 LEU HD13 1 1
17 24441 1 1 40 LEU HD21 H -8.180 4.263 6.423 1.00 . A A . 40 LEU HD21 1 1
17 24442 1 1 40 LEU HD22 H -7.501 4.479 4.809 1.00 . A A . 40 LEU HD22 1 1
17 24443 1 1 40 LEU HD23 H -8.663 3.186 5.112 1.00 . A A . 40 LEU HD23 1 1
17 24444 1 1 40 LEU HG H -9.268 6.162 5.291 1.00 . A A . 40 LEU HG 1 1
17 24445 1 1 40 LEU N N -9.544 6.202 1.317 1.00 . A A . 40 LEU N 1 1
17 24446 1 1 40 LEU O O -7.171 7.061 3.731 1.00 . A A . 40 LEU O 1 1
17 24447 1 1 41 LEU C C -4.921 6.677 1.907 1.00 . A A . 41 LEU C 1 1
17 24448 1 1 41 LEU CA C -5.543 5.368 2.403 1.00 . A A . 41 LEU CA 1 1
17 24449 1 1 41 LEU CB C -5.017 4.198 1.568 1.00 . A A . 41 LEU CB 1 1
17 24450 1 1 41 LEU CD1 C -5.155 1.728 1.210 1.00 . A A . 41 LEU CD1 1 1
17 24451 1 1 41 LEU CD2 C -4.755 2.615 3.531 1.00 . A A . 41 LEU CD2 1 1
17 24452 1 1 41 LEU CG C -5.470 2.865 2.187 1.00 . A A . 41 LEU CG 1 1
17 24453 1 1 41 LEU H H -7.480 4.826 1.648 1.00 . A A . 41 LEU H 1 1
17 24454 1 1 41 LEU HA H -5.285 5.219 3.437 1.00 . A A . 41 LEU HA 1 1
17 24455 1 1 41 LEU HB2 H -5.410 4.276 0.563 1.00 . A A . 41 LEU HB2 1 1
17 24456 1 1 41 LEU HB3 H -3.940 4.235 1.534 1.00 . A A . 41 LEU HB3 1 1
17 24457 1 1 41 LEU HD11 H -5.762 1.837 0.325 1.00 . A A . 41 LEU HD11 1 1
17 24458 1 1 41 LEU HD12 H -5.370 0.779 1.680 1.00 . A A . 41 LEU HD12 1 1
17 24459 1 1 41 LEU HD13 H -4.110 1.765 0.937 1.00 . A A . 41 LEU HD13 1 1
17 24460 1 1 41 LEU HD21 H -4.702 1.551 3.723 1.00 . A A . 41 LEU HD21 1 1
17 24461 1 1 41 LEU HD22 H -5.311 3.087 4.327 1.00 . A A . 41 LEU HD22 1 1
17 24462 1 1 41 LEU HD23 H -3.757 3.022 3.501 1.00 . A A . 41 LEU HD23 1 1
17 24463 1 1 41 LEU HG H -6.540 2.900 2.353 1.00 . A A . 41 LEU HG 1 1
17 24464 1 1 41 LEU N N -7.022 5.434 2.264 1.00 . A A . 41 LEU N 1 1
17 24465 1 1 41 LEU O O -3.996 7.198 2.495 1.00 . A A . 41 LEU O 1 1
17 24466 1 1 42 SER C C -5.035 9.586 1.312 1.00 . A A . 42 SER C 1 1
17 24467 1 1 42 SER CA C -4.856 8.470 0.284 1.00 . A A . 42 SER CA 1 1
17 24468 1 1 42 SER CB C -5.597 8.838 -0.997 1.00 . A A . 42 SER CB 1 1
17 24469 1 1 42 SER H H -6.160 6.765 0.359 1.00 . A A . 42 SER H 1 1
17 24470 1 1 42 SER HA H -3.805 8.340 0.069 1.00 . A A . 42 SER HA 1 1
17 24471 1 1 42 SER HB2 H -5.213 9.763 -1.389 1.00 . A A . 42 SER HB2 1 1
17 24472 1 1 42 SER HB3 H -5.457 8.051 -1.727 1.00 . A A . 42 SER HB3 1 1
17 24473 1 1 42 SER HG H -7.146 9.917 -0.535 1.00 . A A . 42 SER HG 1 1
17 24474 1 1 42 SER N N -5.418 7.204 0.823 1.00 . A A . 42 SER N 1 1
17 24475 1 1 42 SER O O -4.159 10.397 1.524 1.00 . A A . 42 SER O 1 1
17 24476 1 1 42 SER OG O -6.981 8.987 -0.706 1.00 . A A . 42 SER OG 1 1
17 24477 1 1 43 GLN C C -5.520 10.425 4.194 1.00 . A A . 43 GLN C 1 1
17 24478 1 1 43 GLN CA C -6.411 10.685 2.974 1.00 . A A . 43 GLN CA 1 1
17 24479 1 1 43 GLN CB C -7.881 10.646 3.393 1.00 . A A . 43 GLN CB 1 1
17 24480 1 1 43 GLN CD C -8.525 12.550 1.903 1.00 . A A . 43 GLN CD 1 1
17 24481 1 1 43 GLN CG C -8.769 11.073 2.220 1.00 . A A . 43 GLN CG 1 1
17 24482 1 1 43 GLN H H -6.861 8.963 1.770 1.00 . A A . 43 GLN H 1 1
17 24483 1 1 43 GLN HA H -6.177 11.650 2.557 1.00 . A A . 43 GLN HA 1 1
17 24484 1 1 43 GLN HB2 H -8.142 9.638 3.691 1.00 . A A . 43 GLN HB2 1 1
17 24485 1 1 43 GLN HB3 H -8.035 11.317 4.222 1.00 . A A . 43 GLN HB3 1 1
17 24486 1 1 43 GLN HE21 H -8.218 12.229 -0.034 1.00 . A A . 43 GLN HE21 1 1
17 24487 1 1 43 GLN HE22 H -8.102 13.848 0.461 1.00 . A A . 43 GLN HE22 1 1
17 24488 1 1 43 GLN HG2 H -8.532 10.473 1.351 1.00 . A A . 43 GLN HG2 1 1
17 24489 1 1 43 GLN HG3 H -9.805 10.933 2.484 1.00 . A A . 43 GLN HG3 1 1
17 24490 1 1 43 GLN N N -6.169 9.631 1.955 1.00 . A A . 43 GLN N 1 1
17 24491 1 1 43 GLN NE2 N -8.260 12.906 0.675 1.00 . A A . 43 GLN NE2 1 1
17 24492 1 1 43 GLN O O -4.995 11.338 4.795 1.00 . A A . 43 GLN O 1 1
17 24493 1 1 43 GLN OE1 O -8.577 13.387 2.778 1.00 . A A . 43 GLN OE1 1 1
17 24494 1 1 44 GLN C C -3.053 9.203 5.441 1.00 . A A . 44 GLN C 1 1
17 24495 1 1 44 GLN CA C -4.508 8.858 5.744 1.00 . A A . 44 GLN CA 1 1
17 24496 1 1 44 GLN CB C -4.620 7.364 6.048 1.00 . A A . 44 GLN CB 1 1
17 24497 1 1 44 GLN CD C -3.992 5.557 7.655 1.00 . A A . 44 GLN CD 1 1
17 24498 1 1 44 GLN CG C -3.824 7.037 7.312 1.00 . A A . 44 GLN CG 1 1
17 24499 1 1 44 GLN H H -5.794 8.463 4.065 1.00 . A A . 44 GLN H 1 1
17 24500 1 1 44 GLN HA H -4.844 9.426 6.596 1.00 . A A . 44 GLN HA 1 1
17 24501 1 1 44 GLN HB2 H -5.660 7.106 6.196 1.00 . A A . 44 GLN HB2 1 1
17 24502 1 1 44 GLN HB3 H -4.224 6.796 5.219 1.00 . A A . 44 GLN HB3 1 1
17 24503 1 1 44 GLN HE21 H -4.853 5.918 9.409 1.00 . A A . 44 GLN HE21 1 1
17 24504 1 1 44 GLN HE22 H -4.660 4.277 9.020 1.00 . A A . 44 GLN HE22 1 1
17 24505 1 1 44 GLN HG2 H -2.779 7.251 7.145 1.00 . A A . 44 GLN HG2 1 1
17 24506 1 1 44 GLN HG3 H -4.189 7.638 8.133 1.00 . A A . 44 GLN HG3 1 1
17 24507 1 1 44 GLN N N -5.357 9.184 4.563 1.00 . A A . 44 GLN N 1 1
17 24508 1 1 44 GLN NE2 N -4.548 5.223 8.790 1.00 . A A . 44 GLN NE2 1 1
17 24509 1 1 44 GLN O O -2.339 9.725 6.276 1.00 . A A . 44 GLN O 1 1
17 24510 1 1 44 GLN OE1 O -3.617 4.696 6.886 1.00 . A A . 44 GLN OE1 1 1
17 24511 1 1 45 THR C C -1.149 10.538 3.115 1.00 . A A . 45 THR C 1 1
17 24512 1 1 45 THR CA C -1.187 9.215 3.880 1.00 . A A . 45 THR CA 1 1
17 24513 1 1 45 THR CB C -0.650 8.091 2.989 1.00 . A A . 45 THR CB 1 1
17 24514 1 1 45 THR CG2 C -0.902 6.739 3.666 1.00 . A A . 45 THR CG2 1 1
17 24515 1 1 45 THR H H -3.192 8.489 3.593 1.00 . A A . 45 THR H 1 1
17 24516 1 1 45 THR HA H -0.578 9.293 4.767 1.00 . A A . 45 THR HA 1 1
17 24517 1 1 45 THR HB H 0.409 8.223 2.839 1.00 . A A . 45 THR HB 1 1
17 24518 1 1 45 THR HG1 H -2.245 7.934 1.889 1.00 . A A . 45 THR HG1 1 1
17 24519 1 1 45 THR HG21 H -1.953 6.636 3.889 1.00 . A A . 45 THR HG21 1 1
17 24520 1 1 45 THR HG22 H -0.333 6.683 4.581 1.00 . A A . 45 THR HG22 1 1
17 24521 1 1 45 THR HG23 H -0.596 5.943 3.003 1.00 . A A . 45 THR HG23 1 1
17 24522 1 1 45 THR N N -2.601 8.913 4.250 1.00 . A A . 45 THR N 1 1
17 24523 1 1 45 THR O O -0.101 11.026 2.751 1.00 . A A . 45 THR O 1 1
17 24524 1 1 45 THR OG1 O -1.317 8.123 1.734 1.00 . A A . 45 THR OG1 1 1
17 24525 1 1 46 HIS C C -1.710 12.232 0.751 1.00 . A A . 46 HIS C 1 1
17 24526 1 1 46 HIS CA C -2.350 12.412 2.129 1.00 . A A . 46 HIS CA 1 1
17 24527 1 1 46 HIS CB C -1.597 13.490 2.919 1.00 . A A . 46 HIS CB 1 1
17 24528 1 1 46 HIS CD2 C -2.820 15.807 2.752 1.00 . A A . 46 HIS CD2 1 1
17 24529 1 1 46 HIS CE1 C -1.799 16.576 1.002 1.00 . A A . 46 HIS CE1 1 1
17 24530 1 1 46 HIS CG C -1.924 14.845 2.359 1.00 . A A . 46 HIS CG 1 1
17 24531 1 1 46 HIS H H -3.128 10.698 3.173 1.00 . A A . 46 HIS H 1 1
17 24532 1 1 46 HIS HA H -3.382 12.711 2.008 1.00 . A A . 46 HIS HA 1 1
17 24533 1 1 46 HIS HB2 H -1.893 13.448 3.957 1.00 . A A . 46 HIS HB2 1 1
17 24534 1 1 46 HIS HB3 H -0.534 13.318 2.842 1.00 . A A . 46 HIS HB3 1 1
17 24535 1 1 46 HIS HD1 H -0.581 14.913 0.723 1.00 . A A . 46 HIS HD1 1 1
17 24536 1 1 46 HIS HD2 H -3.487 15.729 3.599 1.00 . A A . 46 HIS HD2 1 1
17 24537 1 1 46 HIS HE1 H -1.490 17.215 0.189 1.00 . A A . 46 HIS HE1 1 1
17 24538 1 1 46 HIS N N -2.296 11.118 2.869 1.00 . A A . 46 HIS N 1 1
17 24539 1 1 46 HIS ND1 N -1.283 15.356 1.242 1.00 . A A . 46 HIS ND1 1 1
17 24540 1 1 46 HIS NE2 N -2.741 16.900 1.894 1.00 . A A . 46 HIS NE2 1 1
17 24541 1 1 46 HIS O O -1.426 13.185 0.057 1.00 . A A . 46 HIS O 1 1
17 24542 1 1 47 LEU C C -1.901 10.836 -2.086 1.00 . A A . 47 LEU C 1 1
17 24543 1 1 47 LEU CA C -0.855 10.751 -0.975 1.00 . A A . 47 LEU CA 1 1
17 24544 1 1 47 LEU CB C -0.222 9.361 -0.973 1.00 . A A . 47 LEU CB 1 1
17 24545 1 1 47 LEU CD1 C 1.480 7.902 0.123 1.00 . A A . 47 LEU CD1 1 1
17 24546 1 1 47 LEU CD2 C 2.131 10.223 -0.613 1.00 . A A . 47 LEU CD2 1 1
17 24547 1 1 47 LEU CG C 0.994 9.345 -0.039 1.00 . A A . 47 LEU CG 1 1
17 24548 1 1 47 LEU H H -1.717 10.254 0.932 1.00 . A A . 47 LEU H 1 1
17 24549 1 1 47 LEU HA H -0.092 11.489 -1.157 1.00 . A A . 47 LEU HA 1 1
17 24550 1 1 47 LEU HB2 H -0.952 8.641 -0.624 1.00 . A A . 47 LEU HB2 1 1
17 24551 1 1 47 LEU HB3 H 0.085 9.101 -1.975 1.00 . A A . 47 LEU HB3 1 1
17 24552 1 1 47 LEU HD11 H 1.607 7.452 -0.849 1.00 . A A . 47 LEU HD11 1 1
17 24553 1 1 47 LEU HD12 H 0.750 7.340 0.688 1.00 . A A . 47 LEU HD12 1 1
17 24554 1 1 47 LEU HD13 H 2.423 7.896 0.650 1.00 . A A . 47 LEU HD13 1 1
17 24555 1 1 47 LEU HD21 H 2.105 10.205 -1.694 1.00 . A A . 47 LEU HD21 1 1
17 24556 1 1 47 LEU HD22 H 3.088 9.852 -0.271 1.00 . A A . 47 LEU HD22 1 1
17 24557 1 1 47 LEU HD23 H 2.010 11.239 -0.269 1.00 . A A . 47 LEU HD23 1 1
17 24558 1 1 47 LEU HG H 0.699 9.729 0.929 1.00 . A A . 47 LEU HG 1 1
17 24559 1 1 47 LEU N N -1.482 11.008 0.352 1.00 . A A . 47 LEU N 1 1
17 24560 1 1 47 LEU O O -3.090 10.789 -1.848 1.00 . A A . 47 LEU O 1 1
17 24561 1 1 48 SER C C -3.052 9.726 -4.734 1.00 . A A . 48 SER C 1 1
17 24562 1 1 48 SER CA C -2.398 11.083 -4.449 1.00 . A A . 48 SER CA 1 1
17 24563 1 1 48 SER CB C -1.625 11.541 -5.687 1.00 . A A . 48 SER CB 1 1
17 24564 1 1 48 SER H H -0.489 11.019 -3.468 1.00 . A A . 48 SER H 1 1
17 24565 1 1 48 SER HA H -3.162 11.807 -4.217 1.00 . A A . 48 SER HA 1 1
17 24566 1 1 48 SER HB2 H -0.694 11.003 -5.754 1.00 . A A . 48 SER HB2 1 1
17 24567 1 1 48 SER HB3 H -2.215 11.346 -6.574 1.00 . A A . 48 SER HB3 1 1
17 24568 1 1 48 SER HG H -2.178 13.377 -5.366 1.00 . A A . 48 SER HG 1 1
17 24569 1 1 48 SER N N -1.454 10.973 -3.306 1.00 . A A . 48 SER N 1 1
17 24570 1 1 48 SER O O -2.489 8.681 -4.471 1.00 . A A . 48 SER O 1 1
17 24571 1 1 48 SER OG O -1.356 12.932 -5.579 1.00 . A A . 48 SER OG 1 1
17 24572 1 1 49 THR C C -4.138 7.702 -6.649 1.00 . A A . 49 THR C 1 1
17 24573 1 1 49 THR CA C -4.947 8.482 -5.612 1.00 . A A . 49 THR CA 1 1
17 24574 1 1 49 THR CB C -6.317 8.825 -6.191 1.00 . A A . 49 THR CB 1 1
17 24575 1 1 49 THR CG2 C -7.167 7.561 -6.291 1.00 . A A . 49 THR CG2 1 1
17 24576 1 1 49 THR H H -4.656 10.606 -5.492 1.00 . A A . 49 THR H 1 1
17 24577 1 1 49 THR HA H -5.068 7.888 -4.718 1.00 . A A . 49 THR HA 1 1
17 24578 1 1 49 THR HB H -6.195 9.250 -7.175 1.00 . A A . 49 THR HB 1 1
17 24579 1 1 49 THR HG1 H -6.506 9.769 -4.499 1.00 . A A . 49 THR HG1 1 1
17 24580 1 1 49 THR HG21 H -7.285 7.129 -5.310 1.00 . A A . 49 THR HG21 1 1
17 24581 1 1 49 THR HG22 H -6.680 6.851 -6.944 1.00 . A A . 49 THR HG22 1 1
17 24582 1 1 49 THR HG23 H -8.137 7.813 -6.693 1.00 . A A . 49 THR HG23 1 1
17 24583 1 1 49 THR N N -4.235 9.748 -5.282 1.00 . A A . 49 THR N 1 1
17 24584 1 1 49 THR O O -3.989 6.501 -6.560 1.00 . A A . 49 THR O 1 1
17 24585 1 1 49 THR OG1 O -6.963 9.767 -5.344 1.00 . A A . 49 THR OG1 1 1
17 24586 1 1 50 LEU C C -1.611 7.020 -8.056 1.00 . A A . 50 LEU C 1 1
17 24587 1 1 50 LEU CA C -2.838 7.675 -8.692 1.00 . A A . 50 LEU CA 1 1
17 24588 1 1 50 LEU CB C -2.386 8.694 -9.746 1.00 . A A . 50 LEU CB 1 1
17 24589 1 1 50 LEU CD1 C -2.266 6.843 -11.461 1.00 . A A . 50 LEU CD1 1 1
17 24590 1 1 50 LEU CD2 C -1.135 9.045 -11.883 1.00 . A A . 50 LEU CD2 1 1
17 24591 1 1 50 LEU CG C -1.509 8.014 -10.813 1.00 . A A . 50 LEU CG 1 1
17 24592 1 1 50 LEU H H -3.764 9.345 -7.701 1.00 . A A . 50 LEU H 1 1
17 24593 1 1 50 LEU HA H -3.454 6.921 -9.157 1.00 . A A . 50 LEU HA 1 1
17 24594 1 1 50 LEU HB2 H -3.254 9.127 -10.217 1.00 . A A . 50 LEU HB2 1 1
17 24595 1 1 50 LEU HB3 H -1.814 9.474 -9.262 1.00 . A A . 50 LEU HB3 1 1
17 24596 1 1 50 LEU HD11 H -3.314 7.094 -11.558 1.00 . A A . 50 LEU HD11 1 1
17 24597 1 1 50 LEU HD12 H -2.164 5.963 -10.842 1.00 . A A . 50 LEU HD12 1 1
17 24598 1 1 50 LEU HD13 H -1.854 6.640 -12.439 1.00 . A A . 50 LEU HD13 1 1
17 24599 1 1 50 LEU HD21 H -2.034 9.469 -12.307 1.00 . A A . 50 LEU HD21 1 1
17 24600 1 1 50 LEU HD22 H -0.562 8.565 -12.663 1.00 . A A . 50 LEU HD22 1 1
17 24601 1 1 50 LEU HD23 H -0.545 9.832 -11.435 1.00 . A A . 50 LEU HD23 1 1
17 24602 1 1 50 LEU HG H -0.608 7.639 -10.350 1.00 . A A . 50 LEU HG 1 1
17 24603 1 1 50 LEU N N -3.627 8.376 -7.641 1.00 . A A . 50 LEU N 1 1
17 24604 1 1 50 LEU O O -1.268 5.896 -8.362 1.00 . A A . 50 LEU O 1 1
17 24605 1 1 51 GLN C C -0.129 5.942 -5.669 1.00 . A A . 51 GLN C 1 1
17 24606 1 1 51 GLN CA C 0.265 7.142 -6.533 1.00 . A A . 51 GLN CA 1 1
17 24607 1 1 51 GLN CB C 0.912 8.213 -5.654 1.00 . A A . 51 GLN CB 1 1
17 24608 1 1 51 GLN CD C 2.079 10.422 -5.650 1.00 . A A . 51 GLN CD 1 1
17 24609 1 1 51 GLN CG C 1.501 9.317 -6.536 1.00 . A A . 51 GLN CG 1 1
17 24610 1 1 51 GLN H H -1.234 8.625 -6.952 1.00 . A A . 51 GLN H 1 1
17 24611 1 1 51 GLN HA H 0.965 6.827 -7.291 1.00 . A A . 51 GLN HA 1 1
17 24612 1 1 51 GLN HB2 H 0.161 8.640 -5.000 1.00 . A A . 51 GLN HB2 1 1
17 24613 1 1 51 GLN HB3 H 1.694 7.770 -5.061 1.00 . A A . 51 GLN HB3 1 1
17 24614 1 1 51 GLN HE21 H 2.594 11.573 -7.183 1.00 . A A . 51 GLN HE21 1 1
17 24615 1 1 51 GLN HE22 H 2.959 12.201 -5.651 1.00 . A A . 51 GLN HE22 1 1
17 24616 1 1 51 GLN HG2 H 2.283 8.903 -7.156 1.00 . A A . 51 GLN HG2 1 1
17 24617 1 1 51 GLN HG3 H 0.726 9.731 -7.164 1.00 . A A . 51 GLN HG3 1 1
17 24618 1 1 51 GLN N N -0.943 7.718 -7.182 1.00 . A A . 51 GLN N 1 1
17 24619 1 1 51 GLN NE2 N 2.587 11.487 -6.208 1.00 . A A . 51 GLN NE2 1 1
17 24620 1 1 51 GLN O O 0.505 4.906 -5.701 1.00 . A A . 51 GLN O 1 1
17 24621 1 1 51 GLN OE1 O 2.070 10.314 -4.442 1.00 . A A . 51 GLN OE1 1 1
17 24622 1 1 52 VAL C C -2.107 3.792 -4.896 1.00 . A A . 52 VAL C 1 1
17 24623 1 1 52 VAL CA C -1.611 4.951 -4.028 1.00 . A A . 52 VAL CA 1 1
17 24624 1 1 52 VAL CB C -2.740 5.427 -3.118 1.00 . A A . 52 VAL CB 1 1
17 24625 1 1 52 VAL CG1 C -3.285 4.249 -2.311 1.00 . A A . 52 VAL CG1 1 1
17 24626 1 1 52 VAL CG2 C -2.206 6.495 -2.162 1.00 . A A . 52 VAL CG2 1 1
17 24627 1 1 52 VAL H H -1.666 6.920 -4.886 1.00 . A A . 52 VAL H 1 1
17 24628 1 1 52 VAL HA H -0.779 4.616 -3.425 1.00 . A A . 52 VAL HA 1 1
17 24629 1 1 52 VAL HB H -3.533 5.847 -3.722 1.00 . A A . 52 VAL HB 1 1
17 24630 1 1 52 VAL HG11 H -3.851 3.599 -2.960 1.00 . A A . 52 VAL HG11 1 1
17 24631 1 1 52 VAL HG12 H -3.923 4.619 -1.523 1.00 . A A . 52 VAL HG12 1 1
17 24632 1 1 52 VAL HG13 H -2.461 3.697 -1.879 1.00 . A A . 52 VAL HG13 1 1
17 24633 1 1 52 VAL HG21 H -1.546 6.036 -1.440 1.00 . A A . 52 VAL HG21 1 1
17 24634 1 1 52 VAL HG22 H -3.031 6.964 -1.652 1.00 . A A . 52 VAL HG22 1 1
17 24635 1 1 52 VAL HG23 H -1.660 7.241 -2.724 1.00 . A A . 52 VAL HG23 1 1
17 24636 1 1 52 VAL N N -1.171 6.076 -4.897 1.00 . A A . 52 VAL N 1 1
17 24637 1 1 52 VAL O O -1.815 2.647 -4.639 1.00 . A A . 52 VAL O 1 1
17 24638 1 1 53 CYS C C -2.232 2.256 -7.449 1.00 . A A . 53 CYS C 1 1
17 24639 1 1 53 CYS CA C -3.394 3.000 -6.787 1.00 . A A . 53 CYS CA 1 1
17 24640 1 1 53 CYS CB C -4.282 3.615 -7.867 1.00 . A A . 53 CYS CB 1 1
17 24641 1 1 53 CYS H H -3.104 5.017 -6.100 1.00 . A A . 53 CYS H 1 1
17 24642 1 1 53 CYS HA H -3.974 2.310 -6.196 1.00 . A A . 53 CYS HA 1 1
17 24643 1 1 53 CYS HB2 H -5.156 4.048 -7.408 1.00 . A A . 53 CYS HB2 1 1
17 24644 1 1 53 CYS HB3 H -3.731 4.384 -8.390 1.00 . A A . 53 CYS HB3 1 1
17 24645 1 1 53 CYS HG H -5.731 2.408 -9.173 1.00 . A A . 53 CYS HG 1 1
17 24646 1 1 53 CYS N N -2.869 4.085 -5.913 1.00 . A A . 53 CYS N 1 1
17 24647 1 1 53 CYS O O -2.168 1.044 -7.429 1.00 . A A . 53 CYS O 1 1
17 24648 1 1 53 CYS SG S -4.785 2.330 -9.038 1.00 . A A . 53 CYS SG 1 1
17 24649 1 1 54 ASN C C 0.669 1.565 -7.647 1.00 . A A . 54 ASN C 1 1
17 24650 1 1 54 ASN CA C -0.160 2.302 -8.702 1.00 . A A . 54 ASN CA 1 1
17 24651 1 1 54 ASN CB C 0.719 3.361 -9.369 1.00 . A A . 54 ASN CB 1 1
17 24652 1 1 54 ASN CG C -0.031 4.002 -10.538 1.00 . A A . 54 ASN CG 1 1
17 24653 1 1 54 ASN H H -1.381 3.948 -8.049 1.00 . A A . 54 ASN H 1 1
17 24654 1 1 54 ASN HA H -0.517 1.602 -9.443 1.00 . A A . 54 ASN HA 1 1
17 24655 1 1 54 ASN HB2 H 0.973 4.121 -8.646 1.00 . A A . 54 ASN HB2 1 1
17 24656 1 1 54 ASN HB3 H 1.621 2.897 -9.735 1.00 . A A . 54 ASN HB3 1 1
17 24657 1 1 54 ASN HD21 H -1.535 2.707 -10.483 1.00 . A A . 54 ASN HD21 1 1
17 24658 1 1 54 ASN HD22 H -1.652 3.903 -11.680 1.00 . A A . 54 ASN HD22 1 1
17 24659 1 1 54 ASN N N -1.313 2.971 -8.040 1.00 . A A . 54 ASN N 1 1
17 24660 1 1 54 ASN ND2 N -1.168 3.495 -10.933 1.00 . A A . 54 ASN ND2 1 1
17 24661 1 1 54 ASN O O 1.113 0.454 -7.851 1.00 . A A . 54 ASN O 1 1
17 24662 1 1 54 ASN OD1 O 0.418 4.983 -11.093 1.00 . A A . 54 ASN OD1 1 1
17 24663 1 1 55 TRP C C 0.910 0.347 -4.873 1.00 . A A . 55 TRP C 1 1
17 24664 1 1 55 TRP CA C 1.673 1.546 -5.436 1.00 . A A . 55 TRP CA 1 1
17 24665 1 1 55 TRP CB C 1.914 2.564 -4.321 1.00 . A A . 55 TRP CB 1 1
17 24666 1 1 55 TRP CD1 C 4.121 2.047 -3.204 1.00 . A A . 55 TRP CD1 1 1
17 24667 1 1 55 TRP CD2 C 2.368 1.162 -2.107 1.00 . A A . 55 TRP CD2 1 1
17 24668 1 1 55 TRP CE2 C 3.526 0.805 -1.376 1.00 . A A . 55 TRP CE2 1 1
17 24669 1 1 55 TRP CE3 C 1.120 0.731 -1.623 1.00 . A A . 55 TRP CE3 1 1
17 24670 1 1 55 TRP CG C 2.773 1.956 -3.260 1.00 . A A . 55 TRP CG 1 1
17 24671 1 1 55 TRP CH2 C 2.200 -0.385 0.252 1.00 . A A . 55 TRP CH2 1 1
17 24672 1 1 55 TRP CZ2 C 3.449 0.036 -0.213 1.00 . A A . 55 TRP CZ2 1 1
17 24673 1 1 55 TRP CZ3 C 1.037 -0.042 -0.454 1.00 . A A . 55 TRP CZ3 1 1
17 24674 1 1 55 TRP H H 0.508 3.084 -6.382 1.00 . A A . 55 TRP H 1 1
17 24675 1 1 55 TRP HA H 2.622 1.216 -5.833 1.00 . A A . 55 TRP HA 1 1
17 24676 1 1 55 TRP HB2 H 2.408 3.434 -4.731 1.00 . A A . 55 TRP HB2 1 1
17 24677 1 1 55 TRP HB3 H 0.967 2.860 -3.893 1.00 . A A . 55 TRP HB3 1 1
17 24678 1 1 55 TRP HD1 H 4.746 2.570 -3.913 1.00 . A A . 55 TRP HD1 1 1
17 24679 1 1 55 TRP HE1 H 5.507 1.280 -1.813 1.00 . A A . 55 TRP HE1 1 1
17 24680 1 1 55 TRP HE3 H 0.218 0.990 -2.160 1.00 . A A . 55 TRP HE3 1 1
17 24681 1 1 55 TRP HH2 H 2.129 -0.979 1.151 1.00 . A A . 55 TRP HH2 1 1
17 24682 1 1 55 TRP HZ2 H 4.346 -0.226 0.327 1.00 . A A . 55 TRP HZ2 1 1
17 24683 1 1 55 TRP HZ3 H 0.074 -0.371 -0.093 1.00 . A A . 55 TRP HZ3 1 1
17 24684 1 1 55 TRP N N 0.877 2.187 -6.518 1.00 . A A . 55 TRP N 1 1
17 24685 1 1 55 TRP NE1 N 4.569 1.365 -2.086 1.00 . A A . 55 TRP NE1 1 1
17 24686 1 1 55 TRP O O 1.481 -0.675 -4.567 1.00 . A A . 55 TRP O 1 1
17 24687 1 1 56 PHE C C -1.038 -1.885 -5.032 1.00 . A A . 56 PHE C 1 1
17 24688 1 1 56 PHE CA C -1.182 -0.639 -4.156 1.00 . A A . 56 PHE CA 1 1
17 24689 1 1 56 PHE CB C -2.651 -0.214 -4.125 1.00 . A A . 56 PHE CB 1 1
17 24690 1 1 56 PHE CD1 C -3.548 -1.305 -2.041 1.00 . A A . 56 PHE CD1 1 1
17 24691 1 1 56 PHE CD2 C -4.166 -2.228 -4.196 1.00 . A A . 56 PHE CD2 1 1
17 24692 1 1 56 PHE CE1 C -4.312 -2.287 -1.401 1.00 . A A . 56 PHE CE1 1 1
17 24693 1 1 56 PHE CE2 C -4.932 -3.210 -3.555 1.00 . A A . 56 PHE CE2 1 1
17 24694 1 1 56 PHE CG C -3.474 -1.277 -3.438 1.00 . A A . 56 PHE CG 1 1
17 24695 1 1 56 PHE CZ C -5.005 -3.239 -2.158 1.00 . A A . 56 PHE CZ 1 1
17 24696 1 1 56 PHE H H -0.814 1.319 -4.959 1.00 . A A . 56 PHE H 1 1
17 24697 1 1 56 PHE HA H -0.850 -0.858 -3.153 1.00 . A A . 56 PHE HA 1 1
17 24698 1 1 56 PHE HB2 H -2.744 0.718 -3.587 1.00 . A A . 56 PHE HB2 1 1
17 24699 1 1 56 PHE HB3 H -3.009 -0.083 -5.137 1.00 . A A . 56 PHE HB3 1 1
17 24700 1 1 56 PHE HD1 H -3.014 -0.571 -1.456 1.00 . A A . 56 PHE HD1 1 1
17 24701 1 1 56 PHE HD2 H -4.109 -2.205 -5.274 1.00 . A A . 56 PHE HD2 1 1
17 24702 1 1 56 PHE HE1 H -4.369 -2.309 -0.322 1.00 . A A . 56 PHE HE1 1 1
17 24703 1 1 56 PHE HE2 H -5.467 -3.944 -4.139 1.00 . A A . 56 PHE HE2 1 1
17 24704 1 1 56 PHE HZ H -5.597 -3.997 -1.664 1.00 . A A . 56 PHE HZ 1 1
17 24705 1 1 56 PHE N N -0.375 0.478 -4.718 1.00 . A A . 56 PHE N 1 1
17 24706 1 1 56 PHE O O -0.812 -2.973 -4.544 1.00 . A A . 56 PHE O 1 1
17 24707 1 1 57 ILE C C 0.369 -3.474 -7.193 1.00 . A A . 57 ILE C 1 1
17 24708 1 1 57 ILE CA C -1.064 -2.922 -7.222 1.00 . A A . 57 ILE CA 1 1
17 24709 1 1 57 ILE CB C -1.410 -2.486 -8.649 1.00 . A A . 57 ILE CB 1 1
17 24710 1 1 57 ILE CD1 C -3.175 -1.410 -10.057 1.00 . A A . 57 ILE CD1 1 1
17 24711 1 1 57 ILE CG1 C -2.892 -2.103 -8.721 1.00 . A A . 57 ILE CG1 1 1
17 24712 1 1 57 ILE CG2 C -1.133 -3.632 -9.623 1.00 . A A . 57 ILE CG2 1 1
17 24713 1 1 57 ILE H H -1.371 -0.857 -6.700 1.00 . A A . 57 ILE H 1 1
17 24714 1 1 57 ILE HA H -1.754 -3.688 -6.904 1.00 . A A . 57 ILE HA 1 1
17 24715 1 1 57 ILE HB H -0.803 -1.631 -8.918 1.00 . A A . 57 ILE HB 1 1
17 24716 1 1 57 ILE HD11 H -4.241 -1.332 -10.204 1.00 . A A . 57 ILE HD11 1 1
17 24717 1 1 57 ILE HD12 H -2.741 -1.987 -10.859 1.00 . A A . 57 ILE HD12 1 1
17 24718 1 1 57 ILE HD13 H -2.741 -0.421 -10.048 1.00 . A A . 57 ILE HD13 1 1
17 24719 1 1 57 ILE HG12 H -3.499 -2.992 -8.637 1.00 . A A . 57 ILE HG12 1 1
17 24720 1 1 57 ILE HG13 H -3.129 -1.427 -7.911 1.00 . A A . 57 ILE HG13 1 1
17 24721 1 1 57 ILE HG21 H -0.067 -3.739 -9.757 1.00 . A A . 57 ILE HG21 1 1
17 24722 1 1 57 ILE HG22 H -1.596 -3.417 -10.573 1.00 . A A . 57 ILE HG22 1 1
17 24723 1 1 57 ILE HG23 H -1.538 -4.550 -9.222 1.00 . A A . 57 ILE HG23 1 1
17 24724 1 1 57 ILE N N -1.180 -1.740 -6.322 1.00 . A A . 57 ILE N 1 1
17 24725 1 1 57 ILE O O 0.584 -4.667 -7.095 1.00 . A A . 57 ILE O 1 1
17 24726 1 1 58 ASN C C 3.140 -3.635 -5.900 1.00 . A A . 58 ASN C 1 1
17 24727 1 1 58 ASN CA C 2.766 -3.079 -7.279 1.00 . A A . 58 ASN CA 1 1
17 24728 1 1 58 ASN CB C 3.675 -1.898 -7.620 1.00 . A A . 58 ASN CB 1 1
17 24729 1 1 58 ASN CG C 5.131 -2.361 -7.659 1.00 . A A . 58 ASN CG 1 1
17 24730 1 1 58 ASN H H 1.151 -1.659 -7.372 1.00 . A A . 58 ASN H 1 1
17 24731 1 1 58 ASN HA H 2.893 -3.852 -8.021 1.00 . A A . 58 ASN HA 1 1
17 24732 1 1 58 ASN HB2 H 3.395 -1.498 -8.583 1.00 . A A . 58 ASN HB2 1 1
17 24733 1 1 58 ASN HB3 H 3.563 -1.130 -6.866 1.00 . A A . 58 ASN HB3 1 1
17 24734 1 1 58 ASN HD21 H 5.833 -0.668 -6.901 1.00 . A A . 58 ASN HD21 1 1
17 24735 1 1 58 ASN HD22 H 7.004 -1.844 -7.262 1.00 . A A . 58 ASN HD22 1 1
17 24736 1 1 58 ASN N N 1.347 -2.616 -7.287 1.00 . A A . 58 ASN N 1 1
17 24737 1 1 58 ASN ND2 N 6.067 -1.559 -7.239 1.00 . A A . 58 ASN ND2 1 1
17 24738 1 1 58 ASN O O 3.835 -4.626 -5.783 1.00 . A A . 58 ASN O 1 1
17 24739 1 1 58 ASN OD1 O 5.416 -3.463 -8.081 1.00 . A A . 58 ASN OD1 1 1
17 24740 1 1 59 ALA C C 2.545 -4.894 -3.282 1.00 . A A . 59 ALA C 1 1
17 24741 1 1 59 ALA CA C 3.034 -3.459 -3.486 1.00 . A A . 59 ALA CA 1 1
17 24742 1 1 59 ALA CB C 2.361 -2.538 -2.469 1.00 . A A . 59 ALA CB 1 1
17 24743 1 1 59 ALA H H 2.147 -2.188 -4.975 1.00 . A A . 59 ALA H 1 1
17 24744 1 1 59 ALA HA H 4.105 -3.420 -3.347 1.00 . A A . 59 ALA HA 1 1
17 24745 1 1 59 ALA HB1 H 2.615 -1.513 -2.692 1.00 . A A . 59 ALA HB1 1 1
17 24746 1 1 59 ALA HB2 H 2.702 -2.787 -1.477 1.00 . A A . 59 ALA HB2 1 1
17 24747 1 1 59 ALA HB3 H 1.289 -2.662 -2.523 1.00 . A A . 59 ALA HB3 1 1
17 24748 1 1 59 ALA N N 2.696 -2.992 -4.857 1.00 . A A . 59 ALA N 1 1
17 24749 1 1 59 ALA O O 3.258 -5.728 -2.768 1.00 . A A . 59 ALA O 1 1
17 24750 1 1 60 ARG C C 1.625 -7.554 -4.349 1.00 . A A . 60 ARG C 1 1
17 24751 1 1 60 ARG CA C 0.815 -6.574 -3.498 1.00 . A A . 60 ARG CA 1 1
17 24752 1 1 60 ARG CB C -0.651 -6.623 -3.929 1.00 . A A . 60 ARG CB 1 1
17 24753 1 1 60 ARG CD C -2.965 -5.867 -3.372 1.00 . A A . 60 ARG CD 1 1
17 24754 1 1 60 ARG CG C -1.510 -5.882 -2.903 1.00 . A A . 60 ARG CG 1 1
17 24755 1 1 60 ARG CZ C -3.717 -8.015 -2.521 1.00 . A A . 60 ARG CZ 1 1
17 24756 1 1 60 ARG H H 0.775 -4.504 -4.091 1.00 . A A . 60 ARG H 1 1
17 24757 1 1 60 ARG HA H 0.891 -6.856 -2.459 1.00 . A A . 60 ARG HA 1 1
17 24758 1 1 60 ARG HB2 H -0.757 -6.151 -4.896 1.00 . A A . 60 ARG HB2 1 1
17 24759 1 1 60 ARG HB3 H -0.973 -7.649 -3.993 1.00 . A A . 60 ARG HB3 1 1
17 24760 1 1 60 ARG HD2 H -3.576 -5.371 -2.634 1.00 . A A . 60 ARG HD2 1 1
17 24761 1 1 60 ARG HD3 H -3.034 -5.338 -4.311 1.00 . A A . 60 ARG HD3 1 1
17 24762 1 1 60 ARG HE H -3.568 -7.624 -4.461 1.00 . A A . 60 ARG HE 1 1
17 24763 1 1 60 ARG HG2 H -1.440 -6.380 -1.947 1.00 . A A . 60 ARG HG2 1 1
17 24764 1 1 60 ARG HG3 H -1.155 -4.866 -2.805 1.00 . A A . 60 ARG HG3 1 1
17 24765 1 1 60 ARG HH11 H -3.214 -6.617 -1.181 1.00 . A A . 60 ARG HH11 1 1
17 24766 1 1 60 ARG HH12 H -3.754 -8.125 -0.523 1.00 . A A . 60 ARG HH12 1 1
17 24767 1 1 60 ARG HH21 H -4.279 -9.590 -3.621 1.00 . A A . 60 ARG HH21 1 1
17 24768 1 1 60 ARG HH22 H -4.358 -9.809 -1.904 1.00 . A A . 60 ARG HH22 1 1
17 24769 1 1 60 ARG N N 1.339 -5.190 -3.676 1.00 . A A . 60 ARG N 1 1
17 24770 1 1 60 ARG NE N -3.446 -7.267 -3.557 1.00 . A A . 60 ARG NE 1 1
17 24771 1 1 60 ARG NH1 N -3.549 -7.548 -1.315 1.00 . A A . 60 ARG NH1 1 1
17 24772 1 1 60 ARG NH2 N -4.152 -9.233 -2.696 1.00 . A A . 60 ARG NH2 1 1
17 24773 1 1 60 ARG O O 1.913 -8.658 -3.933 1.00 . A A . 60 ARG O 1 1
17 24774 1 1 61 ARG C C 4.205 -8.160 -5.951 1.00 . A A . 61 ARG C 1 1
17 24775 1 1 61 ARG CA C 2.756 -8.066 -6.431 1.00 . A A . 61 ARG CA 1 1
17 24776 1 1 61 ARG CB C 2.725 -7.514 -7.856 1.00 . A A . 61 ARG CB 1 1
17 24777 1 1 61 ARG CD C 1.266 -7.053 -9.834 1.00 . A A . 61 ARG CD 1 1
17 24778 1 1 61 ARG CG C 1.308 -7.643 -8.423 1.00 . A A . 61 ARG CG 1 1
17 24779 1 1 61 ARG CZ C -0.505 -8.223 -11.028 1.00 . A A . 61 ARG CZ 1 1
17 24780 1 1 61 ARG H H 1.728 -6.267 -5.855 1.00 . A A . 61 ARG H 1 1
17 24781 1 1 61 ARG HA H 2.310 -9.048 -6.419 1.00 . A A . 61 ARG HA 1 1
17 24782 1 1 61 ARG HB2 H 3.018 -6.471 -7.845 1.00 . A A . 61 ARG HB2 1 1
17 24783 1 1 61 ARG HB3 H 3.411 -8.073 -8.475 1.00 . A A . 61 ARG HB3 1 1
17 24784 1 1 61 ARG HD2 H 1.558 -6.012 -9.795 1.00 . A A . 61 ARG HD2 1 1
17 24785 1 1 61 ARG HD3 H 1.949 -7.591 -10.473 1.00 . A A . 61 ARG HD3 1 1
17 24786 1 1 61 ARG HE H -0.749 -6.412 -10.248 1.00 . A A . 61 ARG HE 1 1
17 24787 1 1 61 ARG HG2 H 1.028 -8.685 -8.457 1.00 . A A . 61 ARG HG2 1 1
17 24788 1 1 61 ARG HG3 H 0.616 -7.106 -7.790 1.00 . A A . 61 ARG HG3 1 1
17 24789 1 1 61 ARG HH11 H 1.252 -9.168 -10.849 1.00 . A A . 61 ARG HH11 1 1
17 24790 1 1 61 ARG HH12 H 0.022 -10.031 -11.708 1.00 . A A . 61 ARG HH12 1 1
17 24791 1 1 61 ARG HH21 H -2.356 -7.535 -11.364 1.00 . A A . 61 ARG HH21 1 1
17 24792 1 1 61 ARG HH22 H -2.017 -9.111 -11.997 1.00 . A A . 61 ARG HH22 1 1
17 24793 1 1 61 ARG N N 1.981 -7.160 -5.540 1.00 . A A . 61 ARG N 1 1
17 24794 1 1 61 ARG NE N -0.121 -7.154 -10.378 1.00 . A A . 61 ARG NE 1 1
17 24795 1 1 61 ARG NH1 N 0.321 -9.217 -11.208 1.00 . A A . 61 ARG NH1 1 1
17 24796 1 1 61 ARG NH2 N -1.722 -8.296 -11.499 1.00 . A A . 61 ARG NH2 1 1
17 24797 1 1 61 ARG O O 4.981 -8.939 -6.464 1.00 . A A . 61 ARG O 1 1
17 24798 1 1 62 ARG C C 5.991 -7.720 -2.966 1.00 . A A . 62 ARG C 1 1
17 24799 1 1 62 ARG CA C 5.990 -7.387 -4.463 1.00 . A A . 62 ARG CA 1 1
17 24800 1 1 62 ARG CB C 6.623 -6.009 -4.686 1.00 . A A . 62 ARG CB 1 1
17 24801 1 1 62 ARG CD C 7.748 -6.384 -6.914 1.00 . A A . 62 ARG CD 1 1
17 24802 1 1 62 ARG CG C 6.612 -5.657 -6.181 1.00 . A A . 62 ARG CG 1 1
17 24803 1 1 62 ARG CZ C 7.111 -6.593 -9.258 1.00 . A A . 62 ARG CZ 1 1
17 24804 1 1 62 ARG H H 3.939 -6.725 -4.596 1.00 . A A . 62 ARG H 1 1
17 24805 1 1 62 ARG HA H 6.566 -8.136 -4.983 1.00 . A A . 62 ARG HA 1 1
17 24806 1 1 62 ARG HB2 H 6.060 -5.265 -4.140 1.00 . A A . 62 ARG HB2 1 1
17 24807 1 1 62 ARG HB3 H 7.641 -6.021 -4.329 1.00 . A A . 62 ARG HB3 1 1
17 24808 1 1 62 ARG HD2 H 8.689 -6.138 -6.443 1.00 . A A . 62 ARG HD2 1 1
17 24809 1 1 62 ARG HD3 H 7.596 -7.448 -6.869 1.00 . A A . 62 ARG HD3 1 1
17 24810 1 1 62 ARG HE H 8.312 -5.159 -8.592 1.00 . A A . 62 ARG HE 1 1
17 24811 1 1 62 ARG HG2 H 5.666 -5.949 -6.611 1.00 . A A . 62 ARG HG2 1 1
17 24812 1 1 62 ARG HG3 H 6.741 -4.590 -6.297 1.00 . A A . 62 ARG HG3 1 1
17 24813 1 1 62 ARG HH11 H 6.321 -7.922 -7.981 1.00 . A A . 62 ARG HH11 1 1
17 24814 1 1 62 ARG HH12 H 5.871 -8.120 -9.640 1.00 . A A . 62 ARG HH12 1 1
17 24815 1 1 62 ARG HH21 H 7.728 -5.413 -10.749 1.00 . A A . 62 ARG HH21 1 1
17 24816 1 1 62 ARG HH22 H 6.665 -6.700 -11.206 1.00 . A A . 62 ARG HH22 1 1
17 24817 1 1 62 ARG N N 4.582 -7.357 -4.983 1.00 . A A . 62 ARG N 1 1
17 24818 1 1 62 ARG NE N 7.778 -5.940 -8.340 1.00 . A A . 62 ARG NE 1 1
17 24819 1 1 62 ARG NH1 N 6.377 -7.626 -8.932 1.00 . A A . 62 ARG NH1 1 1
17 24820 1 1 62 ARG NH2 N 7.173 -6.206 -10.501 1.00 . A A . 62 ARG NH2 1 1
17 24821 1 1 62 ARG O O 7.032 -7.896 -2.366 1.00 . A A . 62 ARG O 1 1
17 24822 1 1 63 LEU C C 4.150 -9.510 -0.683 1.00 . A A . 63 LEU C 1 1
17 24823 1 1 63 LEU CA C 4.749 -8.117 -0.895 1.00 . A A . 63 LEU CA 1 1
17 24824 1 1 63 LEU CB C 3.848 -7.088 -0.206 1.00 . A A . 63 LEU CB 1 1
17 24825 1 1 63 LEU CD1 C 3.574 -4.672 0.368 1.00 . A A . 63 LEU CD1 1 1
17 24826 1 1 63 LEU CD2 C 5.754 -5.827 0.889 1.00 . A A . 63 LEU CD2 1 1
17 24827 1 1 63 LEU CG C 4.570 -5.737 -0.104 1.00 . A A . 63 LEU CG 1 1
17 24828 1 1 63 LEU H H 4.005 -7.652 -2.866 1.00 . A A . 63 LEU H 1 1
17 24829 1 1 63 LEU HA H 5.731 -8.085 -0.449 1.00 . A A . 63 LEU HA 1 1
17 24830 1 1 63 LEU HB2 H 2.944 -6.969 -0.789 1.00 . A A . 63 LEU HB2 1 1
17 24831 1 1 63 LEU HB3 H 3.588 -7.436 0.783 1.00 . A A . 63 LEU HB3 1 1
17 24832 1 1 63 LEU HD11 H 3.336 -4.836 1.407 1.00 . A A . 63 LEU HD11 1 1
17 24833 1 1 63 LEU HD12 H 2.674 -4.738 -0.224 1.00 . A A . 63 LEU HD12 1 1
17 24834 1 1 63 LEU HD13 H 4.011 -3.693 0.247 1.00 . A A . 63 LEU HD13 1 1
17 24835 1 1 63 LEU HD21 H 5.544 -6.562 1.654 1.00 . A A . 63 LEU HD21 1 1
17 24836 1 1 63 LEU HD22 H 5.917 -4.863 1.354 1.00 . A A . 63 LEU HD22 1 1
17 24837 1 1 63 LEU HD23 H 6.647 -6.114 0.356 1.00 . A A . 63 LEU HD23 1 1
17 24838 1 1 63 LEU HG H 4.940 -5.461 -1.081 1.00 . A A . 63 LEU HG 1 1
17 24839 1 1 63 LEU N N 4.831 -7.802 -2.357 1.00 . A A . 63 LEU N 1 1
17 24840 1 1 63 LEU O O 4.753 -10.368 -0.076 1.00 . A A . 63 LEU O 1 1
17 24841 1 1 64 LEU C C 3.287 -12.183 -1.314 1.00 . A A . 64 LEU C 1 1
17 24842 1 1 64 LEU CA C 2.308 -11.051 -0.950 1.00 . A A . 64 LEU CA 1 1
17 24843 1 1 64 LEU CB C 1.019 -11.127 -1.809 1.00 . A A . 64 LEU CB 1 1
17 24844 1 1 64 LEU CD1 C -0.468 -9.877 -0.212 1.00 . A A . 64 LEU CD1 1 1
17 24845 1 1 64 LEU CD2 C -1.443 -11.554 -1.794 1.00 . A A . 64 LEU CD2 1 1
17 24846 1 1 64 LEU CG C -0.234 -11.219 -0.920 1.00 . A A . 64 LEU CG 1 1
17 24847 1 1 64 LEU H H 2.474 -9.016 -1.631 1.00 . A A . 64 LEU H 1 1
17 24848 1 1 64 LEU HA H 2.057 -11.146 0.095 1.00 . A A . 64 LEU HA 1 1
17 24849 1 1 64 LEU HB2 H 0.951 -10.238 -2.418 1.00 . A A . 64 LEU HB2 1 1
17 24850 1 1 64 LEU HB3 H 1.054 -11.992 -2.456 1.00 . A A . 64 LEU HB3 1 1
17 24851 1 1 64 LEU HD11 H -0.348 -9.067 -0.915 1.00 . A A . 64 LEU HD11 1 1
17 24852 1 1 64 LEU HD12 H 0.244 -9.761 0.592 1.00 . A A . 64 LEU HD12 1 1
17 24853 1 1 64 LEU HD13 H -1.469 -9.855 0.191 1.00 . A A . 64 LEU HD13 1 1
17 24854 1 1 64 LEU HD21 H -2.345 -11.483 -1.206 1.00 . A A . 64 LEU HD21 1 1
17 24855 1 1 64 LEU HD22 H -1.340 -12.557 -2.178 1.00 . A A . 64 LEU HD22 1 1
17 24856 1 1 64 LEU HD23 H -1.493 -10.856 -2.617 1.00 . A A . 64 LEU HD23 1 1
17 24857 1 1 64 LEU HG H -0.096 -11.993 -0.180 1.00 . A A . 64 LEU HG 1 1
17 24858 1 1 64 LEU N N 2.955 -9.729 -1.156 1.00 . A A . 64 LEU N 1 1
17 24859 1 1 64 LEU O O 3.480 -13.098 -0.538 1.00 . A A . 64 LEU O 1 1
17 24860 1 1 65 PRO C C 5.946 -13.430 -1.834 1.00 . A A . 65 PRO C 1 1
17 24861 1 1 65 PRO CA C 4.849 -13.212 -2.887 1.00 . A A . 65 PRO CA 1 1
17 24862 1 1 65 PRO CB C 5.457 -12.687 -4.199 1.00 . A A . 65 PRO CB 1 1
17 24863 1 1 65 PRO CD C 3.763 -11.093 -3.498 1.00 . A A . 65 PRO CD 1 1
17 24864 1 1 65 PRO CG C 4.475 -11.683 -4.719 1.00 . A A . 65 PRO CG 1 1
17 24865 1 1 65 PRO HA H 4.321 -14.136 -3.069 1.00 . A A . 65 PRO HA 1 1
17 24866 1 1 65 PRO HB2 H 6.416 -12.215 -4.013 1.00 . A A . 65 PRO HB2 1 1
17 24867 1 1 65 PRO HB3 H 5.572 -13.493 -4.909 1.00 . A A . 65 PRO HB3 1 1
17 24868 1 1 65 PRO HD2 H 4.253 -10.182 -3.179 1.00 . A A . 65 PRO HD2 1 1
17 24869 1 1 65 PRO HD3 H 2.728 -10.911 -3.717 1.00 . A A . 65 PRO HD3 1 1
17 24870 1 1 65 PRO HG2 H 4.995 -10.906 -5.259 1.00 . A A . 65 PRO HG2 1 1
17 24871 1 1 65 PRO HG3 H 3.751 -12.161 -5.363 1.00 . A A . 65 PRO HG3 1 1
17 24872 1 1 65 PRO N N 3.897 -12.142 -2.472 1.00 . A A . 65 PRO N 1 1
17 24873 1 1 65 PRO O O 6.286 -14.547 -1.492 1.00 . A A . 65 PRO O 1 1
17 24874 1 1 66 ASP C C 6.981 -12.887 1.046 1.00 . A A . 66 ASP C 1 1
17 24875 1 1 66 ASP CA C 7.570 -12.477 -0.305 1.00 . A A . 66 ASP CA 1 1
17 24876 1 1 66 ASP CB C 8.257 -11.120 -0.160 1.00 . A A . 66 ASP CB 1 1
17 24877 1 1 66 ASP CG C 9.302 -11.192 0.949 1.00 . A A . 66 ASP CG 1 1
17 24878 1 1 66 ASP H H 6.202 -11.478 -1.626 1.00 . A A . 66 ASP H 1 1
17 24879 1 1 66 ASP HA H 8.293 -13.212 -0.622 1.00 . A A . 66 ASP HA 1 1
17 24880 1 1 66 ASP HB2 H 8.734 -10.860 -1.095 1.00 . A A . 66 ASP HB2 1 1
17 24881 1 1 66 ASP HB3 H 7.520 -10.369 0.088 1.00 . A A . 66 ASP HB3 1 1
17 24882 1 1 66 ASP N N 6.496 -12.362 -1.327 1.00 . A A . 66 ASP N 1 1
17 24883 1 1 66 ASP O O 7.481 -13.772 1.708 1.00 . A A . 66 ASP O 1 1
17 24884 1 1 66 ASP OD1 O 9.609 -12.293 1.376 1.00 . A A . 66 ASP OD1 1 1
17 24885 1 1 66 ASP OD2 O 9.779 -10.146 1.354 1.00 . A A . 66 ASP OD2 1 1
17 24886 1 1 67 MET C C 4.819 -14.042 2.746 1.00 . A A . 67 MET C 1 1
17 24887 1 1 67 MET CA C 5.305 -12.591 2.770 1.00 . A A . 67 MET CA 1 1
17 24888 1 1 67 MET CB C 4.107 -11.668 3.006 1.00 . A A . 67 MET CB 1 1
17 24889 1 1 67 MET CE C 4.292 -10.031 5.797 1.00 . A A . 67 MET CE 1 1
17 24890 1 1 67 MET CG C 4.582 -10.215 3.078 1.00 . A A . 67 MET CG 1 1
17 24891 1 1 67 MET H H 5.534 -11.535 0.912 1.00 . A A . 67 MET H 1 1
17 24892 1 1 67 MET HA H 6.026 -12.459 3.559 1.00 . A A . 67 MET HA 1 1
17 24893 1 1 67 MET HB2 H 3.405 -11.778 2.194 1.00 . A A . 67 MET HB2 1 1
17 24894 1 1 67 MET HB3 H 3.628 -11.934 3.935 1.00 . A A . 67 MET HB3 1 1
17 24895 1 1 67 MET HE1 H 3.397 -9.571 5.404 1.00 . A A . 67 MET HE1 1 1
17 24896 1 1 67 MET HE2 H 4.614 -9.502 6.685 1.00 . A A . 67 MET HE2 1 1
17 24897 1 1 67 MET HE3 H 4.083 -11.057 6.053 1.00 . A A . 67 MET HE3 1 1
17 24898 1 1 67 MET HG2 H 5.167 -9.988 2.198 1.00 . A A . 67 MET HG2 1 1
17 24899 1 1 67 MET HG3 H 3.728 -9.558 3.116 1.00 . A A . 67 MET HG3 1 1
17 24900 1 1 67 MET N N 5.919 -12.251 1.458 1.00 . A A . 67 MET N 1 1
17 24901 1 1 67 MET O O 5.020 -14.791 3.680 1.00 . A A . 67 MET O 1 1
17 24902 1 1 67 MET SD S 5.609 -9.972 4.551 1.00 . A A . 67 MET SD 1 1
17 24903 1 1 68 LEU C C 4.847 -16.812 1.516 1.00 . A A . 68 LEU C 1 1
17 24904 1 1 68 LEU CA C 3.673 -15.833 1.589 1.00 . A A . 68 LEU CA 1 1
17 24905 1 1 68 LEU CB C 2.818 -15.964 0.328 1.00 . A A . 68 LEU CB 1 1
17 24906 1 1 68 LEU CD1 C 0.846 -15.022 -0.885 1.00 . A A . 68 LEU CD1 1 1
17 24907 1 1 68 LEU CD2 C 0.566 -15.821 1.482 1.00 . A A . 68 LEU CD2 1 1
17 24908 1 1 68 LEU CG C 1.526 -15.144 0.482 1.00 . A A . 68 LEU CG 1 1
17 24909 1 1 68 LEU H H 4.028 -13.815 0.942 1.00 . A A . 68 LEU H 1 1
17 24910 1 1 68 LEU HA H 3.081 -16.061 2.460 1.00 . A A . 68 LEU HA 1 1
17 24911 1 1 68 LEU HB2 H 3.378 -15.587 -0.519 1.00 . A A . 68 LEU HB2 1 1
17 24912 1 1 68 LEU HB3 H 2.574 -17.000 0.161 1.00 . A A . 68 LEU HB3 1 1
17 24913 1 1 68 LEU HD11 H -0.066 -14.450 -0.784 1.00 . A A . 68 LEU HD11 1 1
17 24914 1 1 68 LEU HD12 H 0.613 -16.008 -1.262 1.00 . A A . 68 LEU HD12 1 1
17 24915 1 1 68 LEU HD13 H 1.510 -14.522 -1.572 1.00 . A A . 68 LEU HD13 1 1
17 24916 1 1 68 LEU HD21 H -0.450 -15.513 1.276 1.00 . A A . 68 LEU HD21 1 1
17 24917 1 1 68 LEU HD22 H 0.828 -15.526 2.485 1.00 . A A . 68 LEU HD22 1 1
17 24918 1 1 68 LEU HD23 H 0.636 -16.895 1.394 1.00 . A A . 68 LEU HD23 1 1
17 24919 1 1 68 LEU HG H 1.778 -14.155 0.840 1.00 . A A . 68 LEU HG 1 1
17 24920 1 1 68 LEU N N 4.180 -14.439 1.684 1.00 . A A . 68 LEU N 1 1
17 24921 1 1 68 LEU O O 4.821 -17.871 2.111 1.00 . A A . 68 LEU O 1 1
17 24922 1 1 69 ARG C C 7.704 -17.555 2.021 1.00 . A A . 69 ARG C 1 1
17 24923 1 1 69 ARG CA C 7.029 -17.399 0.663 1.00 . A A . 69 ARG CA 1 1
17 24924 1 1 69 ARG CB C 8.031 -16.835 -0.347 1.00 . A A . 69 ARG CB 1 1
17 24925 1 1 69 ARG CD C 10.153 -17.295 -1.593 1.00 . A A . 69 ARG CD 1 1
17 24926 1 1 69 ARG CG C 9.185 -17.825 -0.534 1.00 . A A . 69 ARG CG 1 1
17 24927 1 1 69 ARG CZ C 11.826 -16.010 -0.377 1.00 . A A . 69 ARG CZ 1 1
17 24928 1 1 69 ARG H H 5.871 -15.625 0.297 1.00 . A A . 69 ARG H 1 1
17 24929 1 1 69 ARG HA H 6.681 -18.363 0.326 1.00 . A A . 69 ARG HA 1 1
17 24930 1 1 69 ARG HB2 H 7.533 -16.674 -1.292 1.00 . A A . 69 ARG HB2 1 1
17 24931 1 1 69 ARG HB3 H 8.420 -15.897 0.020 1.00 . A A . 69 ARG HB3 1 1
17 24932 1 1 69 ARG HD2 H 10.934 -18.022 -1.761 1.00 . A A . 69 ARG HD2 1 1
17 24933 1 1 69 ARG HD3 H 9.616 -17.126 -2.514 1.00 . A A . 69 ARG HD3 1 1
17 24934 1 1 69 ARG HE H 10.344 -15.160 -1.389 1.00 . A A . 69 ARG HE 1 1
17 24935 1 1 69 ARG HG2 H 9.706 -17.948 0.404 1.00 . A A . 69 ARG HG2 1 1
17 24936 1 1 69 ARG HG3 H 8.790 -18.779 -0.854 1.00 . A A . 69 ARG HG3 1 1
17 24937 1 1 69 ARG HH11 H 11.986 -18.007 -0.321 1.00 . A A . 69 ARG HH11 1 1
17 24938 1 1 69 ARG HH12 H 13.199 -17.133 0.552 1.00 . A A . 69 ARG HH12 1 1
17 24939 1 1 69 ARG HH21 H 11.924 -14.015 -0.260 1.00 . A A . 69 ARG HH21 1 1
17 24940 1 1 69 ARG HH22 H 13.165 -14.877 0.588 1.00 . A A . 69 ARG HH22 1 1
17 24941 1 1 69 ARG N N 5.868 -16.477 0.780 1.00 . A A . 69 ARG N 1 1
17 24942 1 1 69 ARG NE N 10.753 -16.010 -1.126 1.00 . A A . 69 ARG NE 1 1
17 24943 1 1 69 ARG NH1 N 12.379 -17.139 -0.022 1.00 . A A . 69 ARG NH1 1 1
17 24944 1 1 69 ARG NH2 N 12.345 -14.880 0.014 1.00 . A A . 69 ARG NH2 1 1
17 24945 1 1 69 ARG O O 8.067 -18.644 2.418 1.00 . A A . 69 ARG O 1 1
17 24946 1 1 70 LYS C C 7.721 -17.537 4.949 1.00 . A A . 70 LYS C 1 1
17 24947 1 1 70 LYS CA C 8.541 -16.601 4.065 1.00 . A A . 70 LYS CA 1 1
17 24948 1 1 70 LYS CB C 8.611 -15.225 4.724 1.00 . A A . 70 LYS CB 1 1
17 24949 1 1 70 LYS CD C 9.835 -13.035 4.771 1.00 . A A . 70 LYS CD 1 1
17 24950 1 1 70 LYS CE C 8.612 -12.143 4.521 1.00 . A A . 70 LYS CE 1 1
17 24951 1 1 70 LYS CG C 9.684 -14.376 4.037 1.00 . A A . 70 LYS CG 1 1
17 24952 1 1 70 LYS H H 7.591 -15.610 2.410 1.00 . A A . 70 LYS H 1 1
17 24953 1 1 70 LYS HA H 9.537 -16.998 3.940 1.00 . A A . 70 LYS HA 1 1
17 24954 1 1 70 LYS HB2 H 7.650 -14.741 4.623 1.00 . A A . 70 LYS HB2 1 1
17 24955 1 1 70 LYS HB3 H 8.852 -15.335 5.768 1.00 . A A . 70 LYS HB3 1 1
17 24956 1 1 70 LYS HD2 H 9.930 -13.218 5.831 1.00 . A A . 70 LYS HD2 1 1
17 24957 1 1 70 LYS HD3 H 10.721 -12.532 4.416 1.00 . A A . 70 LYS HD3 1 1
17 24958 1 1 70 LYS HE2 H 8.353 -12.165 3.472 1.00 . A A . 70 LYS HE2 1 1
17 24959 1 1 70 LYS HE3 H 7.779 -12.497 5.105 1.00 . A A . 70 LYS HE3 1 1
17 24960 1 1 70 LYS HG2 H 10.625 -14.906 4.060 1.00 . A A . 70 LYS HG2 1 1
17 24961 1 1 70 LYS HG3 H 9.400 -14.195 3.011 1.00 . A A . 70 LYS HG3 1 1
17 24962 1 1 70 LYS HZ1 H 8.112 -10.131 4.743 1.00 . A A . 70 LYS HZ1 1 1
17 24963 1 1 70 LYS HZ2 H 9.745 -10.399 4.373 1.00 . A A . 70 LYS HZ2 1 1
17 24964 1 1 70 LYS HZ3 H 9.167 -10.719 5.937 1.00 . A A . 70 LYS HZ3 1 1
17 24965 1 1 70 LYS N N 7.883 -16.483 2.740 1.00 . A A . 70 LYS N 1 1
17 24966 1 1 70 LYS NZ N 8.933 -10.742 4.923 1.00 . A A . 70 LYS NZ 1 1
17 24967 1 1 70 LYS O O 8.217 -18.532 5.431 1.00 . A A . 70 LYS O 1 1
17 24968 1 1 71 ASP C C 4.175 -17.517 6.018 1.00 . A A . 71 ASP C 1 1
17 24969 1 1 71 ASP CA C 5.593 -18.095 5.989 1.00 . A A . 71 ASP CA 1 1
17 24970 1 1 71 ASP CB C 6.141 -18.148 7.423 1.00 . A A . 71 ASP CB 1 1
17 24971 1 1 71 ASP CG C 5.248 -19.039 8.284 1.00 . A A . 71 ASP CG 1 1
17 24972 1 1 71 ASP H H 6.090 -16.424 4.729 1.00 . A A . 71 ASP H 1 1
17 24973 1 1 71 ASP HA H 5.568 -19.092 5.576 1.00 . A A . 71 ASP HA 1 1
17 24974 1 1 71 ASP HB2 H 7.141 -18.550 7.414 1.00 . A A . 71 ASP HB2 1 1
17 24975 1 1 71 ASP HB3 H 6.158 -17.153 7.835 1.00 . A A . 71 ASP HB3 1 1
17 24976 1 1 71 ASP N N 6.464 -17.229 5.145 1.00 . A A . 71 ASP N 1 1
17 24977 1 1 71 ASP O O 3.716 -17.040 7.035 1.00 . A A . 71 ASP O 1 1
17 24978 1 1 71 ASP OD1 O 4.202 -19.439 7.803 1.00 . A A . 71 ASP OD1 1 1
17 24979 1 1 71 ASP OD2 O 5.626 -19.307 9.414 1.00 . A A . 71 ASP OD2 1 1
17 24980 1 1 72 GLY C C 2.084 -15.534 5.243 1.00 . A A . 72 GLY C 1 1
17 24981 1 1 72 GLY CA C 2.081 -17.026 4.902 1.00 . A A . 72 GLY CA 1 1
17 24982 1 1 72 GLY H H 3.858 -17.958 4.103 1.00 . A A . 72 GLY H 1 1
17 24983 1 1 72 GLY HA2 H 1.655 -17.172 3.922 1.00 . A A . 72 GLY HA2 1 1
17 24984 1 1 72 GLY HA3 H 1.487 -17.554 5.630 1.00 . A A . 72 GLY HA3 1 1
17 24985 1 1 72 GLY N N 3.473 -17.564 4.917 1.00 . A A . 72 GLY N 1 1
17 24986 1 1 72 GLY O O 1.980 -14.690 4.377 1.00 . A A . 72 GLY O 1 1
17 24987 1 1 73 LYS C C 3.271 -13.580 7.982 1.00 . A A . 73 LYS C 1 1
17 24988 1 1 73 LYS CA C 2.192 -13.771 6.922 1.00 . A A . 73 LYS CA 1 1
17 24989 1 1 73 LYS CB C 0.818 -13.400 7.502 1.00 . A A . 73 LYS CB 1 1
17 24990 1 1 73 LYS CD C -1.101 -14.178 8.894 1.00 . A A . 73 LYS CD 1 1
17 24991 1 1 73 LYS CE C -1.713 -15.372 9.634 1.00 . A A . 73 LYS CE 1 1
17 24992 1 1 73 LYS CG C 0.250 -14.578 8.301 1.00 . A A . 73 LYS CG 1 1
17 24993 1 1 73 LYS H H 2.267 -15.904 7.187 1.00 . A A . 73 LYS H 1 1
17 24994 1 1 73 LYS HA H 2.411 -13.137 6.076 1.00 . A A . 73 LYS HA 1 1
17 24995 1 1 73 LYS HB2 H 0.914 -12.540 8.150 1.00 . A A . 73 LYS HB2 1 1
17 24996 1 1 73 LYS HB3 H 0.142 -13.162 6.694 1.00 . A A . 73 LYS HB3 1 1
17 24997 1 1 73 LYS HD2 H -0.963 -13.360 9.588 1.00 . A A . 73 LYS HD2 1 1
17 24998 1 1 73 LYS HD3 H -1.766 -13.870 8.104 1.00 . A A . 73 LYS HD3 1 1
17 24999 1 1 73 LYS HE2 H -2.695 -15.108 9.993 1.00 . A A . 73 LYS HE2 1 1
17 25000 1 1 73 LYS HE3 H -1.791 -16.211 8.958 1.00 . A A . 73 LYS HE3 1 1
17 25001 1 1 73 LYS HG2 H 0.117 -15.428 7.649 1.00 . A A . 73 LYS HG2 1 1
17 25002 1 1 73 LYS HG3 H 0.929 -14.835 9.099 1.00 . A A . 73 LYS HG3 1 1
17 25003 1 1 73 LYS HZ1 H -1.439 -16.012 11.594 1.00 . A A . 73 LYS HZ1 1 1
17 25004 1 1 73 LYS HZ2 H -0.252 -14.930 11.050 1.00 . A A . 73 LYS HZ2 1 1
17 25005 1 1 73 LYS HZ3 H -0.236 -16.544 10.520 1.00 . A A . 73 LYS HZ3 1 1
17 25006 1 1 73 LYS N N 2.190 -15.204 6.505 1.00 . A A . 73 LYS N 1 1
17 25007 1 1 73 LYS NZ N -0.844 -15.742 10.787 1.00 . A A . 73 LYS NZ 1 1
17 25008 1 1 73 LYS O O 3.060 -13.854 9.146 1.00 . A A . 73 LYS O 1 1
17 25009 1 1 74 ASP C C 5.923 -11.405 8.585 1.00 . A A . 74 ASP C 1 1
17 25010 1 1 74 ASP CA C 5.544 -12.901 8.561 1.00 . A A . 74 ASP CA 1 1
17 25011 1 1 74 ASP CB C 6.765 -13.715 8.127 1.00 . A A . 74 ASP CB 1 1
17 25012 1 1 74 ASP CG C 7.870 -13.552 9.171 1.00 . A A . 74 ASP CG 1 1
17 25013 1 1 74 ASP H H 4.573 -12.902 6.636 1.00 . A A . 74 ASP H 1 1
17 25014 1 1 74 ASP HA H 5.238 -13.231 9.534 1.00 . A A . 74 ASP HA 1 1
17 25015 1 1 74 ASP HB2 H 6.494 -14.757 8.043 1.00 . A A . 74 ASP HB2 1 1
17 25016 1 1 74 ASP HB3 H 7.118 -13.356 7.171 1.00 . A A . 74 ASP HB3 1 1
17 25017 1 1 74 ASP N N 4.432 -13.112 7.585 1.00 . A A . 74 ASP N 1 1
17 25018 1 1 74 ASP O O 6.322 -10.860 7.574 1.00 . A A . 74 ASP O 1 1
17 25019 1 1 74 ASP OD1 O 8.105 -12.425 9.582 1.00 . A A . 74 ASP OD1 1 1
17 25020 1 1 74 ASP OD2 O 8.460 -14.549 9.544 1.00 . A A . 74 ASP OD2 1 1
17 25021 1 1 75 PRO C C 7.679 -9.066 9.857 1.00 . A A . 75 PRO C 1 1
17 25022 1 1 75 PRO CA C 6.162 -9.281 9.811 1.00 . A A . 75 PRO CA 1 1
17 25023 1 1 75 PRO CB C 5.509 -8.832 11.128 1.00 . A A . 75 PRO CB 1 1
17 25024 1 1 75 PRO CD C 5.341 -11.258 11.016 1.00 . A A . 75 PRO CD 1 1
17 25025 1 1 75 PRO CG C 5.451 -10.065 11.978 1.00 . A A . 75 PRO CG 1 1
17 25026 1 1 75 PRO HA H 5.732 -8.735 8.989 1.00 . A A . 75 PRO HA 1 1
17 25027 1 1 75 PRO HB2 H 6.108 -8.065 11.610 1.00 . A A . 75 PRO HB2 1 1
17 25028 1 1 75 PRO HB3 H 4.512 -8.462 10.943 1.00 . A A . 75 PRO HB3 1 1
17 25029 1 1 75 PRO HD2 H 5.980 -12.067 11.350 1.00 . A A . 75 PRO HD2 1 1
17 25030 1 1 75 PRO HD3 H 4.317 -11.591 10.933 1.00 . A A . 75 PRO HD3 1 1
17 25031 1 1 75 PRO HG2 H 6.351 -10.149 12.576 1.00 . A A . 75 PRO HG2 1 1
17 25032 1 1 75 PRO HG3 H 4.585 -10.036 12.622 1.00 . A A . 75 PRO HG3 1 1
17 25033 1 1 75 PRO N N 5.809 -10.731 9.718 1.00 . A A . 75 PRO N 1 1
17 25034 1 1 75 PRO O O 8.319 -8.873 8.843 1.00 . A A . 75 PRO O 1 1
17 25035 1 1 76 ASN C C 10.209 -7.798 10.267 1.00 . A A . 76 ASN C 1 1
17 25036 1 1 76 ASN CA C 9.716 -8.913 11.189 1.00 . A A . 76 ASN CA 1 1
17 25037 1 1 76 ASN CB C 10.438 -10.214 10.827 1.00 . A A . 76 ASN CB 1 1
17 25038 1 1 76 ASN CG C 10.077 -11.316 11.825 1.00 . A A . 76 ASN CG 1 1
17 25039 1 1 76 ASN H H 7.698 -9.264 11.827 1.00 . A A . 76 ASN H 1 1
17 25040 1 1 76 ASN HA H 9.937 -8.653 12.212 1.00 . A A . 76 ASN HA 1 1
17 25041 1 1 76 ASN HB2 H 10.145 -10.521 9.833 1.00 . A A . 76 ASN HB2 1 1
17 25042 1 1 76 ASN HB3 H 11.504 -10.046 10.850 1.00 . A A . 76 ASN HB3 1 1
17 25043 1 1 76 ASN HD21 H 9.510 -10.054 13.250 1.00 . A A . 76 ASN HD21 1 1
17 25044 1 1 76 ASN HD22 H 9.389 -11.697 13.647 1.00 . A A . 76 ASN HD22 1 1
17 25045 1 1 76 ASN N N 8.246 -9.104 11.034 1.00 . A A . 76 ASN N 1 1
17 25046 1 1 76 ASN ND2 N 9.622 -10.995 13.005 1.00 . A A . 76 ASN ND2 1 1
17 25047 1 1 76 ASN O O 10.207 -6.637 10.619 1.00 . A A . 76 ASN O 1 1
17 25048 1 1 76 ASN OD1 O 10.214 -12.485 11.527 1.00 . A A . 76 ASN OD1 1 1
17 25049 1 1 77 GLN C C 10.051 -6.719 7.157 1.00 . A A . 77 GLN C 1 1
17 25050 1 1 77 GLN CA C 11.161 -7.125 8.130 1.00 . A A . 77 GLN CA 1 1
17 25051 1 1 77 GLN CB C 12.346 -7.715 7.356 1.00 . A A . 77 GLN CB 1 1
17 25052 1 1 77 GLN CD C 13.191 -9.730 6.140 1.00 . A A . 77 GLN CD 1 1
17 25053 1 1 77 GLN CG C 12.062 -9.179 7.012 1.00 . A A . 77 GLN CG 1 1
17 25054 1 1 77 GLN H H 10.643 -9.095 8.830 1.00 . A A . 77 GLN H 1 1
17 25055 1 1 77 GLN HA H 11.494 -6.254 8.677 1.00 . A A . 77 GLN HA 1 1
17 25056 1 1 77 GLN HB2 H 12.500 -7.151 6.447 1.00 . A A . 77 GLN HB2 1 1
17 25057 1 1 77 GLN HB3 H 13.235 -7.659 7.967 1.00 . A A . 77 GLN HB3 1 1
17 25058 1 1 77 GLN HE21 H 13.904 -7.936 5.677 1.00 . A A . 77 GLN HE21 1 1
17 25059 1 1 77 GLN HE22 H 14.739 -9.247 4.997 1.00 . A A . 77 GLN HE22 1 1
17 25060 1 1 77 GLN HG2 H 12.002 -9.759 7.922 1.00 . A A . 77 GLN HG2 1 1
17 25061 1 1 77 GLN HG3 H 11.127 -9.248 6.475 1.00 . A A . 77 GLN HG3 1 1
17 25062 1 1 77 GLN N N 10.646 -8.150 9.087 1.00 . A A . 77 GLN N 1 1
17 25063 1 1 77 GLN NE2 N 14.013 -8.902 5.556 1.00 . A A . 77 GLN NE2 1 1
17 25064 1 1 77 GLN O O 9.453 -7.548 6.497 1.00 . A A . 77 GLN O 1 1
17 25065 1 1 77 GLN OE1 O 13.327 -10.926 5.992 1.00 . A A . 77 GLN OE1 1 1
17 25066 1 1 78 PHE C C 9.211 -4.950 4.709 1.00 . A A . 78 PHE C 1 1
17 25067 1 1 78 PHE CA C 8.705 -4.966 6.152 1.00 . A A . 78 PHE CA 1 1
17 25068 1 1 78 PHE CB C 8.312 -3.546 6.555 1.00 . A A . 78 PHE CB 1 1
17 25069 1 1 78 PHE CD1 C 6.251 -3.853 7.962 1.00 . A A . 78 PHE CD1 1 1
17 25070 1 1 78 PHE CD2 C 8.347 -3.330 9.061 1.00 . A A . 78 PHE CD2 1 1
17 25071 1 1 78 PHE CE1 C 5.607 -3.882 9.204 1.00 . A A . 78 PHE CE1 1 1
17 25072 1 1 78 PHE CE2 C 7.705 -3.360 10.304 1.00 . A A . 78 PHE CE2 1 1
17 25073 1 1 78 PHE CG C 7.620 -3.578 7.892 1.00 . A A . 78 PHE CG 1 1
17 25074 1 1 78 PHE CZ C 6.334 -3.635 10.374 1.00 . A A . 78 PHE CZ 1 1
17 25075 1 1 78 PHE H H 10.271 -4.803 7.615 1.00 . A A . 78 PHE H 1 1
17 25076 1 1 78 PHE HA H 7.845 -5.611 6.226 1.00 . A A . 78 PHE HA 1 1
17 25077 1 1 78 PHE HB2 H 9.201 -2.934 6.623 1.00 . A A . 78 PHE HB2 1 1
17 25078 1 1 78 PHE HB3 H 7.645 -3.132 5.812 1.00 . A A . 78 PHE HB3 1 1
17 25079 1 1 78 PHE HD1 H 5.692 -4.045 7.057 1.00 . A A . 78 PHE HD1 1 1
17 25080 1 1 78 PHE HD2 H 9.405 -3.118 9.005 1.00 . A A . 78 PHE HD2 1 1
17 25081 1 1 78 PHE HE1 H 4.550 -4.094 9.257 1.00 . A A . 78 PHE HE1 1 1
17 25082 1 1 78 PHE HE2 H 8.264 -3.168 11.206 1.00 . A A . 78 PHE HE2 1 1
17 25083 1 1 78 PHE HZ H 5.836 -3.656 11.332 1.00 . A A . 78 PHE HZ 1 1
17 25084 1 1 78 PHE N N 9.774 -5.447 7.068 1.00 . A A . 78 PHE N 1 1
17 25085 1 1 78 PHE O O 9.155 -5.936 4.007 1.00 . A A . 78 PHE O 1 1
17 25086 1 1 79 THR C C 11.652 -4.126 2.779 1.00 . A A . 79 THR C 1 1
17 25087 1 1 79 THR CA C 10.178 -3.718 2.851 1.00 . A A . 79 THR CA 1 1
17 25088 1 1 79 THR CB C 10.014 -2.269 2.375 1.00 . A A . 79 THR CB 1 1
17 25089 1 1 79 THR CG2 C 10.734 -2.064 1.040 1.00 . A A . 79 THR CG2 1 1
17 25090 1 1 79 THR H H 9.709 -3.028 4.837 1.00 . A A . 79 THR H 1 1
17 25091 1 1 79 THR HA H 9.595 -4.368 2.217 1.00 . A A . 79 THR HA 1 1
17 25092 1 1 79 THR HB H 10.429 -1.598 3.110 1.00 . A A . 79 THR HB 1 1
17 25093 1 1 79 THR HG1 H 8.182 -2.827 2.045 1.00 . A A . 79 THR HG1 1 1
17 25094 1 1 79 THR HG21 H 10.513 -2.891 0.379 1.00 . A A . 79 THR HG21 1 1
17 25095 1 1 79 THR HG22 H 11.799 -2.012 1.207 1.00 . A A . 79 THR HG22 1 1
17 25096 1 1 79 THR HG23 H 10.395 -1.144 0.588 1.00 . A A . 79 THR HG23 1 1
17 25097 1 1 79 THR N N 9.688 -3.819 4.255 1.00 . A A . 79 THR N 1 1
17 25098 1 1 79 THR O O 12.490 -3.608 3.491 1.00 . A A . 79 THR O 1 1
17 25099 1 1 79 THR OG1 O 8.633 -1.996 2.207 1.00 . A A . 79 THR OG1 1 1
17 25100 1 1 80 ILE C C 14.017 -4.758 0.569 1.00 . A A . 80 ILE C 1 1
17 25101 1 1 80 ILE CA C 13.387 -5.495 1.757 1.00 . A A . 80 ILE CA 1 1
17 25102 1 1 80 ILE CB C 13.411 -7.007 1.498 1.00 . A A . 80 ILE CB 1 1
17 25103 1 1 80 ILE CD1 C 12.632 -9.207 2.405 1.00 . A A . 80 ILE CD1 1 1
17 25104 1 1 80 ILE CG1 C 12.878 -7.733 2.738 1.00 . A A . 80 ILE CG1 1 1
17 25105 1 1 80 ILE CG2 C 14.847 -7.474 1.194 1.00 . A A . 80 ILE CG2 1 1
17 25106 1 1 80 ILE H H 11.276 -5.441 1.338 1.00 . A A . 80 ILE H 1 1
17 25107 1 1 80 ILE HA H 13.943 -5.274 2.657 1.00 . A A . 80 ILE HA 1 1
17 25108 1 1 80 ILE HB H 12.777 -7.233 0.650 1.00 . A A . 80 ILE HB 1 1
17 25109 1 1 80 ILE HD11 H 12.195 -9.701 3.259 1.00 . A A . 80 ILE HD11 1 1
17 25110 1 1 80 ILE HD12 H 13.571 -9.680 2.156 1.00 . A A . 80 ILE HD12 1 1
17 25111 1 1 80 ILE HD13 H 11.960 -9.278 1.563 1.00 . A A . 80 ILE HD13 1 1
17 25112 1 1 80 ILE HG12 H 13.600 -7.659 3.536 1.00 . A A . 80 ILE HG12 1 1
17 25113 1 1 80 ILE HG13 H 11.948 -7.279 3.048 1.00 . A A . 80 ILE HG13 1 1
17 25114 1 1 80 ILE HG21 H 14.952 -8.521 1.439 1.00 . A A . 80 ILE HG21 1 1
17 25115 1 1 80 ILE HG22 H 15.552 -6.898 1.776 1.00 . A A . 80 ILE HG22 1 1
17 25116 1 1 80 ILE HG23 H 15.055 -7.334 0.141 1.00 . A A . 80 ILE HG23 1 1
17 25117 1 1 80 ILE N N 11.971 -5.046 1.907 1.00 . A A . 80 ILE N 1 1
17 25118 1 1 80 ILE O O 15.151 -4.997 0.212 1.00 . A A . 80 ILE O 1 1
17 25119 1 1 81 SER C C 13.695 -3.956 -2.479 1.00 . A A . 81 SER C 1 1
17 25120 1 1 81 SER CA C 13.813 -3.097 -1.215 1.00 . A A . 81 SER CA 1 1
17 25121 1 1 81 SER CB C 15.278 -2.699 -0.964 1.00 . A A . 81 SER CB 1 1
17 25122 1 1 81 SER H H 12.365 -3.691 0.265 1.00 . A A . 81 SER H 1 1
17 25123 1 1 81 SER HA H 13.221 -2.202 -1.348 1.00 . A A . 81 SER HA 1 1
17 25124 1 1 81 SER HB2 H 15.455 -2.630 0.097 1.00 . A A . 81 SER HB2 1 1
17 25125 1 1 81 SER HB3 H 15.942 -3.445 -1.384 1.00 . A A . 81 SER HB3 1 1
17 25126 1 1 81 SER HG H 15.094 -0.759 -1.029 1.00 . A A . 81 SER HG 1 1
17 25127 1 1 81 SER N N 13.279 -3.862 -0.044 1.00 . A A . 81 SER N 1 1
17 25128 1 1 81 SER O O 14.547 -3.934 -3.342 1.00 . A A . 81 SER O 1 1
17 25129 1 1 81 SER OG O 15.529 -1.432 -1.559 1.00 . A A . 81 SER OG 1 1
17 25130 1 1 82 ARG C C 11.558 -4.844 -4.806 1.00 . A A . 82 ARG C 1 1
17 25131 1 1 82 ARG CA C 12.438 -5.581 -3.788 1.00 . A A . 82 ARG CA 1 1
17 25132 1 1 82 ARG CB C 11.738 -6.870 -3.341 1.00 . A A . 82 ARG CB 1 1
17 25133 1 1 82 ARG CD C 13.686 -8.442 -3.015 1.00 . A A . 82 ARG CD 1 1
17 25134 1 1 82 ARG CG C 12.605 -7.615 -2.310 1.00 . A A . 82 ARG CG 1 1
17 25135 1 1 82 ARG CZ C 12.579 -10.542 -3.510 1.00 . A A . 82 ARG CZ 1 1
17 25136 1 1 82 ARG H H 11.960 -4.713 -1.879 1.00 . A A . 82 ARG H 1 1
17 25137 1 1 82 ARG HA H 13.389 -5.818 -4.238 1.00 . A A . 82 ARG HA 1 1
17 25138 1 1 82 ARG HB2 H 10.788 -6.617 -2.891 1.00 . A A . 82 ARG HB2 1 1
17 25139 1 1 82 ARG HB3 H 11.570 -7.502 -4.197 1.00 . A A . 82 ARG HB3 1 1
17 25140 1 1 82 ARG HD2 H 14.347 -7.791 -3.564 1.00 . A A . 82 ARG HD2 1 1
17 25141 1 1 82 ARG HD3 H 14.257 -8.988 -2.276 1.00 . A A . 82 ARG HD3 1 1
17 25142 1 1 82 ARG HE H 12.957 -9.176 -4.901 1.00 . A A . 82 ARG HE 1 1
17 25143 1 1 82 ARG HG2 H 13.076 -6.900 -1.651 1.00 . A A . 82 ARG HG2 1 1
17 25144 1 1 82 ARG HG3 H 11.976 -8.273 -1.731 1.00 . A A . 82 ARG HG3 1 1
17 25145 1 1 82 ARG HH11 H 13.123 -10.204 -1.611 1.00 . A A . 82 ARG HH11 1 1
17 25146 1 1 82 ARG HH12 H 12.336 -11.717 -1.905 1.00 . A A . 82 ARG HH12 1 1
17 25147 1 1 82 ARG HH21 H 11.924 -11.145 -5.301 1.00 . A A . 82 ARG HH21 1 1
17 25148 1 1 82 ARG HH22 H 11.658 -12.251 -3.996 1.00 . A A . 82 ARG HH22 1 1
17 25149 1 1 82 ARG N N 12.634 -4.711 -2.590 1.00 . A A . 82 ARG N 1 1
17 25150 1 1 82 ARG NE N 13.040 -9.401 -3.951 1.00 . A A . 82 ARG NE 1 1
17 25151 1 1 82 ARG NH1 N 12.689 -10.844 -2.244 1.00 . A A . 82 ARG NH1 1 1
17 25152 1 1 82 ARG NH2 N 12.010 -11.377 -4.333 1.00 . A A . 82 ARG NH2 1 1
17 25153 1 1 82 ARG O O 11.249 -5.354 -5.861 1.00 . A A . 82 ARG O 1 1
17 25154 1 1 83 ARG C C 11.043 -2.573 -6.728 1.00 . A A . 83 ARG C 1 1
17 25155 1 1 83 ARG CA C 10.288 -2.866 -5.427 1.00 . A A . 83 ARG CA 1 1
17 25156 1 1 83 ARG CB C 9.888 -1.548 -4.757 1.00 . A A . 83 ARG CB 1 1
17 25157 1 1 83 ARG CD C 8.527 0.533 -4.971 1.00 . A A . 83 ARG CD 1 1
17 25158 1 1 83 ARG CG C 8.962 -0.751 -5.680 1.00 . A A . 83 ARG CG 1 1
17 25159 1 1 83 ARG CZ C 6.270 1.019 -5.745 1.00 . A A . 83 ARG CZ 1 1
17 25160 1 1 83 ARG H H 11.411 -3.251 -3.628 1.00 . A A . 83 ARG H 1 1
17 25161 1 1 83 ARG HA H 9.403 -3.438 -5.647 1.00 . A A . 83 ARG HA 1 1
17 25162 1 1 83 ARG HB2 H 9.376 -1.763 -3.830 1.00 . A A . 83 ARG HB2 1 1
17 25163 1 1 83 ARG HB3 H 10.775 -0.968 -4.549 1.00 . A A . 83 ARG HB3 1 1
17 25164 1 1 83 ARG HD2 H 8.069 0.283 -4.026 1.00 . A A . 83 ARG HD2 1 1
17 25165 1 1 83 ARG HD3 H 9.393 1.153 -4.794 1.00 . A A . 83 ARG HD3 1 1
17 25166 1 1 83 ARG HE H 7.871 1.971 -6.434 1.00 . A A . 83 ARG HE 1 1
17 25167 1 1 83 ARG HG2 H 9.491 -0.498 -6.591 1.00 . A A . 83 ARG HG2 1 1
17 25168 1 1 83 ARG HG3 H 8.093 -1.342 -5.921 1.00 . A A . 83 ARG HG3 1 1
17 25169 1 1 83 ARG HH11 H 6.483 -0.445 -4.395 1.00 . A A . 83 ARG HH11 1 1
17 25170 1 1 83 ARG HH12 H 4.857 -0.113 -4.890 1.00 . A A . 83 ARG HH12 1 1
17 25171 1 1 83 ARG HH21 H 5.758 2.414 -7.086 1.00 . A A . 83 ARG HH21 1 1
17 25172 1 1 83 ARG HH22 H 4.447 1.504 -6.412 1.00 . A A . 83 ARG HH22 1 1
17 25173 1 1 83 ARG N N 11.152 -3.643 -4.490 1.00 . A A . 83 ARG N 1 1
17 25174 1 1 83 ARG NE N 7.552 1.275 -5.824 1.00 . A A . 83 ARG NE 1 1
17 25175 1 1 83 ARG NH1 N 5.838 0.080 -4.948 1.00 . A A . 83 ARG NH1 1 1
17 25176 1 1 83 ARG NH2 N 5.426 1.697 -6.472 1.00 . A A . 83 ARG NH2 1 1
17 25177 1 1 83 ARG O O 12.212 -2.235 -6.720 1.00 . A A . 83 ARG O 1 1
17 25178 1 1 84 GLY C C 11.589 -3.732 -9.737 1.00 . A A . 84 GLY C 1 1
17 25179 1 1 84 GLY CA C 11.039 -2.426 -9.163 1.00 . A A . 84 GLY CA 1 1
17 25180 1 1 84 GLY H H 9.434 -2.970 -7.828 1.00 . A A . 84 GLY H 1 1
17 25181 1 1 84 GLY HA2 H 10.312 -2.010 -9.849 1.00 . A A . 84 GLY HA2 1 1
17 25182 1 1 84 GLY HA3 H 11.848 -1.727 -9.027 1.00 . A A . 84 GLY HA3 1 1
17 25183 1 1 84 GLY N N 10.378 -2.698 -7.849 1.00 . A A . 84 GLY N 1 1
17 25184 1 1 84 GLY O O 12.719 -4.101 -9.496 1.00 . A A . 84 GLY O 1 1
17 25185 1 1 85 ALA C C 12.332 -5.485 -12.123 1.00 . A A . 85 ALA C 1 1
17 25186 1 1 85 ALA CA C 11.251 -5.734 -11.067 1.00 . A A . 85 ALA CA 1 1
17 25187 1 1 85 ALA CB C 10.060 -6.447 -11.710 1.00 . A A . 85 ALA CB 1 1
17 25188 1 1 85 ALA H H 9.876 -4.131 -10.659 1.00 . A A . 85 ALA H 1 1
17 25189 1 1 85 ALA HA H 11.655 -6.351 -10.281 1.00 . A A . 85 ALA HA 1 1
17 25190 1 1 85 ALA HB1 H 9.464 -5.733 -12.259 1.00 . A A . 85 ALA HB1 1 1
17 25191 1 1 85 ALA HB2 H 9.456 -6.901 -10.939 1.00 . A A . 85 ALA HB2 1 1
17 25192 1 1 85 ALA HB3 H 10.417 -7.212 -12.383 1.00 . A A . 85 ALA HB3 1 1
17 25193 1 1 85 ALA N N 10.790 -4.441 -10.486 1.00 . A A . 85 ALA N 1 1
17 25194 1 1 85 ALA O O 12.332 -4.483 -12.811 1.00 . A A . 85 ALA O 1 1
17 25195 1 1 86 LYS C C 13.858 -6.817 -14.613 1.00 . A A . 86 LYS C 1 1
17 25196 1 1 86 LYS CA C 14.336 -6.248 -13.271 1.00 . A A . 86 LYS CA 1 1
17 25197 1 1 86 LYS CB C 15.582 -7.001 -12.784 1.00 . A A . 86 LYS CB 1 1
17 25198 1 1 86 LYS CD C 16.495 -9.211 -12.055 1.00 . A A . 86 LYS CD 1 1
17 25199 1 1 86 LYS CE C 16.239 -10.719 -12.009 1.00 . A A . 86 LYS CE 1 1
17 25200 1 1 86 LYS CG C 15.260 -8.488 -12.603 1.00 . A A . 86 LYS CG 1 1
17 25201 1 1 86 LYS H H 13.227 -7.206 -11.699 1.00 . A A . 86 LYS H 1 1
17 25202 1 1 86 LYS HA H 14.575 -5.203 -13.389 1.00 . A A . 86 LYS HA 1 1
17 25203 1 1 86 LYS HB2 H 16.376 -6.890 -13.506 1.00 . A A . 86 LYS HB2 1 1
17 25204 1 1 86 LYS HB3 H 15.898 -6.591 -11.836 1.00 . A A . 86 LYS HB3 1 1
17 25205 1 1 86 LYS HD2 H 17.342 -9.010 -12.696 1.00 . A A . 86 LYS HD2 1 1
17 25206 1 1 86 LYS HD3 H 16.706 -8.856 -11.058 1.00 . A A . 86 LYS HD3 1 1
17 25207 1 1 86 LYS HE2 H 15.912 -11.060 -12.981 1.00 . A A . 86 LYS HE2 1 1
17 25208 1 1 86 LYS HE3 H 17.150 -11.230 -11.736 1.00 . A A . 86 LYS HE3 1 1
17 25209 1 1 86 LYS HG2 H 14.439 -8.598 -11.907 1.00 . A A . 86 LYS HG2 1 1
17 25210 1 1 86 LYS HG3 H 14.986 -8.918 -13.554 1.00 . A A . 86 LYS HG3 1 1
17 25211 1 1 86 LYS HZ1 H 14.942 -12.026 -11.035 1.00 . A A . 86 LYS HZ1 1 1
17 25212 1 1 86 LYS HZ2 H 14.335 -10.451 -11.206 1.00 . A A . 86 LYS HZ2 1 1
17 25213 1 1 86 LYS HZ3 H 15.536 -10.777 -10.048 1.00 . A A . 86 LYS HZ3 1 1
17 25214 1 1 86 LYS N N 13.252 -6.405 -12.261 1.00 . A A . 86 LYS N 1 1
17 25215 1 1 86 LYS NZ N 15.183 -11.015 -10.998 1.00 . A A . 86 LYS NZ 1 1
17 25216 1 1 86 LYS O O 14.638 -7.295 -15.412 1.00 . A A . 86 LYS O 1 1
17 25217 1 1 87 ILE C C 12.227 -6.301 -17.284 1.00 . A A . 87 ILE C 1 1
17 25218 1 1 87 ILE CA C 12.037 -7.316 -16.150 1.00 . A A . 87 ILE CA 1 1
17 25219 1 1 87 ILE CB C 10.546 -7.637 -15.992 1.00 . A A . 87 ILE CB 1 1
17 25220 1 1 87 ILE CD1 C 8.290 -6.641 -15.525 1.00 . A A . 87 ILE CD1 1 1
17 25221 1 1 87 ILE CG1 C 9.802 -6.395 -15.485 1.00 . A A . 87 ILE CG1 1 1
17 25222 1 1 87 ILE CG2 C 10.377 -8.790 -14.997 1.00 . A A . 87 ILE CG2 1 1
17 25223 1 1 87 ILE H H 11.958 -6.388 -14.204 1.00 . A A . 87 ILE H 1 1
17 25224 1 1 87 ILE HA H 12.566 -8.222 -16.394 1.00 . A A . 87 ILE HA 1 1
17 25225 1 1 87 ILE HB H 10.143 -7.929 -16.951 1.00 . A A . 87 ILE HB 1 1
17 25226 1 1 87 ILE HD11 H 8.067 -7.595 -15.073 1.00 . A A . 87 ILE HD11 1 1
17 25227 1 1 87 ILE HD12 H 7.954 -6.642 -16.552 1.00 . A A . 87 ILE HD12 1 1
17 25228 1 1 87 ILE HD13 H 7.784 -5.858 -14.982 1.00 . A A . 87 ILE HD13 1 1
17 25229 1 1 87 ILE HG12 H 10.104 -6.184 -14.468 1.00 . A A . 87 ILE HG12 1 1
17 25230 1 1 87 ILE HG13 H 10.039 -5.549 -16.110 1.00 . A A . 87 ILE HG13 1 1
17 25231 1 1 87 ILE HG21 H 10.641 -9.720 -15.481 1.00 . A A . 87 ILE HG21 1 1
17 25232 1 1 87 ILE HG22 H 9.352 -8.838 -14.665 1.00 . A A . 87 ILE HG22 1 1
17 25233 1 1 87 ILE HG23 H 11.025 -8.633 -14.147 1.00 . A A . 87 ILE HG23 1 1
17 25234 1 1 87 ILE N N 12.573 -6.772 -14.865 1.00 . A A . 87 ILE N 1 1
17 25235 1 1 87 ILE O O 12.136 -5.106 -17.088 1.00 . A A . 87 ILE O 1 1
17 25236 1 1 88 SER C C 13.905 -4.977 -19.399 1.00 . A A . 88 SER C 1 1
17 25237 1 1 88 SER CA C 12.682 -5.869 -19.634 1.00 . A A . 88 SER CA 1 1
17 25238 1 1 88 SER CB C 11.431 -5.007 -19.831 1.00 . A A . 88 SER CB 1 1
17 25239 1 1 88 SER H H 12.551 -7.753 -18.599 1.00 . A A . 88 SER H 1 1
17 25240 1 1 88 SER HA H 12.848 -6.461 -20.521 1.00 . A A . 88 SER HA 1 1
17 25241 1 1 88 SER HB2 H 11.441 -4.184 -19.137 1.00 . A A . 88 SER HB2 1 1
17 25242 1 1 88 SER HB3 H 11.419 -4.624 -20.843 1.00 . A A . 88 SER HB3 1 1
17 25243 1 1 88 SER HG H 9.679 -5.683 -20.347 1.00 . A A . 88 SER HG 1 1
17 25244 1 1 88 SER N N 12.487 -6.782 -18.470 1.00 . A A . 88 SER N 1 1
17 25245 1 1 88 SER O O 13.812 -3.911 -18.826 1.00 . A A . 88 SER O 1 1
17 25246 1 1 88 SER OG O 10.273 -5.800 -19.600 1.00 . A A . 88 SER OG 1 1
17 25247 1 1 89 GLU C C 16.152 -3.282 -20.409 1.00 . A A . 89 GLU C 1 1
17 25248 1 1 89 GLU CA C 16.290 -4.613 -19.663 1.00 . A A . 89 GLU CA 1 1
17 25249 1 1 89 GLU CB C 17.476 -5.395 -20.229 1.00 . A A . 89 GLU CB 1 1
17 25250 1 1 89 GLU CD C 18.872 -7.452 -19.961 1.00 . A A . 89 GLU CD 1 1
17 25251 1 1 89 GLU CG C 17.735 -6.627 -19.358 1.00 . A A . 89 GLU CG 1 1
17 25252 1 1 89 GLU H H 15.096 -6.281 -20.305 1.00 . A A . 89 GLU H 1 1
17 25253 1 1 89 GLU HA H 16.450 -4.425 -18.614 1.00 . A A . 89 GLU HA 1 1
17 25254 1 1 89 GLU HB2 H 17.250 -5.710 -21.239 1.00 . A A . 89 GLU HB2 1 1
17 25255 1 1 89 GLU HB3 H 18.353 -4.767 -20.236 1.00 . A A . 89 GLU HB3 1 1
17 25256 1 1 89 GLU HG2 H 18.007 -6.310 -18.361 1.00 . A A . 89 GLU HG2 1 1
17 25257 1 1 89 GLU HG3 H 16.841 -7.230 -19.313 1.00 . A A . 89 GLU HG3 1 1
17 25258 1 1 89 GLU N N 15.050 -5.415 -19.846 1.00 . A A . 89 GLU N 1 1
17 25259 1 1 89 GLU O O 15.714 -2.324 -19.793 1.00 . A A . 89 GLU O 1 1
17 25260 1 1 89 GLU OXT O 16.488 -3.242 -21.582 1.00 . A A . 89 GLU OXT 1 1
17 25261 1 1 89 GLU OE1 O 19.386 -7.053 -20.992 1.00 . A A . 89 GLU OE1 1 1
17 25262 1 1 89 GLU OE2 O 19.211 -8.470 -19.379 1.00 . A A . 89 GLU OE2 1 1
18 25263 1 1 1 MET C C 15.351 8.470 -22.236 1.00 . A A . 1 MET C 1 1
18 25264 1 1 1 MET CA C 14.604 9.656 -22.848 1.00 . A A . 1 MET CA 1 1
18 25265 1 1 1 MET CB C 13.154 9.256 -23.133 1.00 . A A . 1 MET CB 1 1
18 25266 1 1 1 MET CE C 10.871 9.007 -25.329 1.00 . A A . 1 MET CE 1 1
18 25267 1 1 1 MET CG C 12.364 10.483 -23.587 1.00 . A A . 1 MET CG 1 1
18 25268 1 1 1 MET H1 H 14.929 10.969 -24.434 1.00 . A A . 1 MET H1 1 1
18 25269 1 1 1 MET H2 H 15.057 9.328 -24.852 1.00 . A A . 1 MET H2 1 1
18 25270 1 1 1 MET H3 H 16.301 10.082 -23.976 1.00 . A A . 1 MET H3 1 1
18 25271 1 1 1 MET HA H 14.624 10.493 -22.165 1.00 . A A . 1 MET HA 1 1
18 25272 1 1 1 MET HB2 H 13.138 8.507 -23.912 1.00 . A A . 1 MET HB2 1 1
18 25273 1 1 1 MET HB3 H 12.709 8.853 -22.236 1.00 . A A . 1 MET HB3 1 1
18 25274 1 1 1 MET HE1 H 11.136 8.000 -25.031 1.00 . A A . 1 MET HE1 1 1
18 25275 1 1 1 MET HE2 H 11.660 9.430 -25.934 1.00 . A A . 1 MET HE2 1 1
18 25276 1 1 1 MET HE3 H 9.957 8.981 -25.899 1.00 . A A . 1 MET HE3 1 1
18 25277 1 1 1 MET HG2 H 12.420 11.247 -22.825 1.00 . A A . 1 MET HG2 1 1
18 25278 1 1 1 MET HG3 H 12.781 10.865 -24.508 1.00 . A A . 1 MET HG3 1 1
18 25279 1 1 1 MET N N 15.272 10.040 -24.124 1.00 . A A . 1 MET N 1 1
18 25280 1 1 1 MET O O 15.249 8.192 -21.057 1.00 . A A . 1 MET O 1 1
18 25281 1 1 1 MET SD S 10.631 10.024 -23.848 1.00 . A A . 1 MET SD 1 1
18 25282 1 1 2 GLY C C 18.183 7.093 -21.883 1.00 . A A . 2 GLY C 1 1
18 25283 1 1 2 GLY CA C 16.884 6.604 -22.533 1.00 . A A . 2 GLY CA 1 1
18 25284 1 1 2 GLY H H 16.175 8.030 -23.986 1.00 . A A . 2 GLY H 1 1
18 25285 1 1 2 GLY HA2 H 16.291 6.063 -21.809 1.00 . A A . 2 GLY HA2 1 1
18 25286 1 1 2 GLY HA3 H 17.127 5.955 -23.359 1.00 . A A . 2 GLY HA3 1 1
18 25287 1 1 2 GLY N N 16.109 7.777 -23.039 1.00 . A A . 2 GLY N 1 1
18 25288 1 1 2 GLY O O 18.986 6.313 -21.403 1.00 . A A . 2 GLY O 1 1
18 25289 1 1 3 HIS C C 19.623 8.674 -19.739 1.00 . A A . 3 HIS C 1 1
18 25290 1 1 3 HIS CA C 19.635 8.940 -21.247 1.00 . A A . 3 HIS CA 1 1
18 25291 1 1 3 HIS CB C 19.684 10.450 -21.496 1.00 . A A . 3 HIS CB 1 1
18 25292 1 1 3 HIS CD2 C 21.181 11.838 -19.837 1.00 . A A . 3 HIS CD2 1 1
18 25293 1 1 3 HIS CE1 C 23.113 11.390 -20.711 1.00 . A A . 3 HIS CE1 1 1
18 25294 1 1 3 HIS CG C 20.951 11.016 -20.913 1.00 . A A . 3 HIS CG 1 1
18 25295 1 1 3 HIS H H 17.727 8.988 -22.256 1.00 . A A . 3 HIS H 1 1
18 25296 1 1 3 HIS HA H 20.499 8.473 -21.689 1.00 . A A . 3 HIS HA 1 1
18 25297 1 1 3 HIS HB2 H 19.659 10.642 -22.559 1.00 . A A . 3 HIS HB2 1 1
18 25298 1 1 3 HIS HB3 H 18.833 10.920 -21.027 1.00 . A A . 3 HIS HB3 1 1
18 25299 1 1 3 HIS HD1 H 22.377 10.185 -22.239 1.00 . A A . 3 HIS HD1 1 1
18 25300 1 1 3 HIS HD2 H 20.419 12.242 -19.189 1.00 . A A . 3 HIS HD2 1 1
18 25301 1 1 3 HIS HE1 H 24.177 11.357 -20.897 1.00 . A A . 3 HIS HE1 1 1
18 25302 1 1 3 HIS N N 18.391 8.381 -21.864 1.00 . A A . 3 HIS N 1 1
18 25303 1 1 3 HIS ND1 N 22.197 10.743 -21.455 1.00 . A A . 3 HIS ND1 1 1
18 25304 1 1 3 HIS NE2 N 22.549 12.072 -19.712 1.00 . A A . 3 HIS NE2 1 1
18 25305 1 1 3 HIS O O 20.621 8.299 -19.156 1.00 . A A . 3 HIS O 1 1
18 25306 1 1 4 HIS C C 19.400 9.513 -16.891 1.00 . A A . 4 HIS C 1 1
18 25307 1 1 4 HIS CA C 18.380 8.644 -17.640 1.00 . A A . 4 HIS CA 1 1
18 25308 1 1 4 HIS CB C 18.604 7.159 -17.324 1.00 . A A . 4 HIS CB 1 1
18 25309 1 1 4 HIS CD2 C 17.584 5.379 -18.971 1.00 . A A . 4 HIS CD2 1 1
18 25310 1 1 4 HIS CE1 C 15.500 5.578 -18.411 1.00 . A A . 4 HIS CE1 1 1
18 25311 1 1 4 HIS CG C 17.529 6.336 -17.987 1.00 . A A . 4 HIS CG 1 1
18 25312 1 1 4 HIS H H 17.711 9.182 -19.616 1.00 . A A . 4 HIS H 1 1
18 25313 1 1 4 HIS HA H 17.387 8.925 -17.321 1.00 . A A . 4 HIS HA 1 1
18 25314 1 1 4 HIS HB2 H 19.572 6.850 -17.691 1.00 . A A . 4 HIS HB2 1 1
18 25315 1 1 4 HIS HB3 H 18.562 7.008 -16.256 1.00 . A A . 4 HIS HB3 1 1
18 25316 1 1 4 HIS HD1 H 15.810 7.050 -16.970 1.00 . A A . 4 HIS HD1 1 1
18 25317 1 1 4 HIS HD2 H 18.484 5.044 -19.464 1.00 . A A . 4 HIS HD2 1 1
18 25318 1 1 4 HIS HE1 H 14.428 5.444 -18.362 1.00 . A A . 4 HIS HE1 1 1
18 25319 1 1 4 HIS N N 18.494 8.875 -19.113 1.00 . A A . 4 HIS N 1 1
18 25320 1 1 4 HIS ND1 N 16.187 6.449 -17.645 1.00 . A A . 4 HIS ND1 1 1
18 25321 1 1 4 HIS NE2 N 16.302 4.902 -19.236 1.00 . A A . 4 HIS NE2 1 1
18 25322 1 1 4 HIS O O 20.598 9.391 -17.067 1.00 . A A . 4 HIS O 1 1
18 25323 1 1 5 HIS C C 20.371 10.500 -14.055 1.00 . A A . 5 HIS C 1 1
18 25324 1 1 5 HIS CA C 19.839 11.273 -15.264 1.00 . A A . 5 HIS CA 1 1
18 25325 1 1 5 HIS CB C 19.064 12.505 -14.786 1.00 . A A . 5 HIS CB 1 1
18 25326 1 1 5 HIS CD2 C 19.419 14.572 -16.368 1.00 . A A . 5 HIS CD2 1 1
18 25327 1 1 5 HIS CE1 C 17.811 14.183 -17.767 1.00 . A A . 5 HIS CE1 1 1
18 25328 1 1 5 HIS CG C 18.800 13.420 -15.951 1.00 . A A . 5 HIS CG 1 1
18 25329 1 1 5 HIS H H 17.952 10.458 -15.918 1.00 . A A . 5 HIS H 1 1
18 25330 1 1 5 HIS HA H 20.661 11.581 -15.889 1.00 . A A . 5 HIS HA 1 1
18 25331 1 1 5 HIS HB2 H 18.125 12.193 -14.354 1.00 . A A . 5 HIS HB2 1 1
18 25332 1 1 5 HIS HB3 H 19.644 13.030 -14.041 1.00 . A A . 5 HIS HB3 1 1
18 25333 1 1 5 HIS HD1 H 17.143 12.443 -16.839 1.00 . A A . 5 HIS HD1 1 1
18 25334 1 1 5 HIS HD2 H 20.263 15.037 -15.879 1.00 . A A . 5 HIS HD2 1 1
18 25335 1 1 5 HIS HE1 H 17.128 14.266 -18.599 1.00 . A A . 5 HIS HE1 1 1
18 25336 1 1 5 HIS N N 18.922 10.386 -16.046 1.00 . A A . 5 HIS N 1 1
18 25337 1 1 5 HIS ND1 N 17.776 13.190 -16.858 1.00 . A A . 5 HIS ND1 1 1
18 25338 1 1 5 HIS NE2 N 18.793 15.053 -17.514 1.00 . A A . 5 HIS NE2 1 1
18 25339 1 1 5 HIS O O 21.307 10.912 -13.396 1.00 . A A . 5 HIS O 1 1
18 25340 1 1 6 HIS C C 20.268 9.371 -11.332 1.00 . A A . 6 HIS C 1 1
18 25341 1 1 6 HIS CA C 20.230 8.543 -12.617 1.00 . A A . 6 HIS CA 1 1
18 25342 1 1 6 HIS CB C 21.630 7.989 -12.896 1.00 . A A . 6 HIS CB 1 1
18 25343 1 1 6 HIS CD2 C 21.991 7.203 -15.376 1.00 . A A . 6 HIS CD2 1 1
18 25344 1 1 6 HIS CE1 C 21.157 5.210 -15.202 1.00 . A A . 6 HIS CE1 1 1
18 25345 1 1 6 HIS CG C 21.577 7.057 -14.075 1.00 . A A . 6 HIS CG 1 1
18 25346 1 1 6 HIS H H 19.028 9.068 -14.327 1.00 . A A . 6 HIS H 1 1
18 25347 1 1 6 HIS HA H 19.545 7.722 -12.484 1.00 . A A . 6 HIS HA 1 1
18 25348 1 1 6 HIS HB2 H 22.304 8.806 -13.109 1.00 . A A . 6 HIS HB2 1 1
18 25349 1 1 6 HIS HB3 H 21.980 7.451 -12.027 1.00 . A A . 6 HIS HB3 1 1
18 25350 1 1 6 HIS HD1 H 20.666 5.364 -13.185 1.00 . A A . 6 HIS HD1 1 1
18 25351 1 1 6 HIS HD2 H 22.452 8.088 -15.787 1.00 . A A . 6 HIS HD2 1 1
18 25352 1 1 6 HIS HE1 H 20.826 4.209 -15.433 1.00 . A A . 6 HIS HE1 1 1
18 25353 1 1 6 HIS N N 19.777 9.376 -13.771 1.00 . A A . 6 HIS N 1 1
18 25354 1 1 6 HIS ND1 N 21.048 5.778 -13.987 1.00 . A A . 6 HIS ND1 1 1
18 25355 1 1 6 HIS NE2 N 21.723 6.035 -16.085 1.00 . A A . 6 HIS NE2 1 1
18 25356 1 1 6 HIS O O 19.794 10.493 -11.271 1.00 . A A . 6 HIS O 1 1
18 25357 1 1 7 HIS C C 19.556 10.092 -8.627 1.00 . A A . 7 HIS C 1 1
18 25358 1 1 7 HIS CA C 20.920 9.512 -8.990 1.00 . A A . 7 HIS CA 1 1
18 25359 1 1 7 HIS CB C 21.965 10.626 -9.071 1.00 . A A . 7 HIS CB 1 1
18 25360 1 1 7 HIS CD2 C 24.077 9.881 -10.450 1.00 . A A . 7 HIS CD2 1 1
18 25361 1 1 7 HIS CE1 C 25.208 8.981 -8.835 1.00 . A A . 7 HIS CE1 1 1
18 25362 1 1 7 HIS CG C 23.319 10.013 -9.312 1.00 . A A . 7 HIS CG 1 1
18 25363 1 1 7 HIS H H 21.199 7.900 -10.384 1.00 . A A . 7 HIS H 1 1
18 25364 1 1 7 HIS HA H 21.214 8.804 -8.230 1.00 . A A . 7 HIS HA 1 1
18 25365 1 1 7 HIS HB2 H 21.720 11.295 -9.883 1.00 . A A . 7 HIS HB2 1 1
18 25366 1 1 7 HIS HB3 H 21.981 11.173 -8.140 1.00 . A A . 7 HIS HB3 1 1
18 25367 1 1 7 HIS HD1 H 23.796 9.357 -7.354 1.00 . A A . 7 HIS HD1 1 1
18 25368 1 1 7 HIS HD2 H 23.789 10.228 -11.431 1.00 . A A . 7 HIS HD2 1 1
18 25369 1 1 7 HIS HE1 H 25.987 8.483 -8.277 1.00 . A A . 7 HIS HE1 1 1
18 25370 1 1 7 HIS N N 20.831 8.806 -10.299 1.00 . A A . 7 HIS N 1 1
18 25371 1 1 7 HIS ND1 N 24.061 9.430 -8.295 1.00 . A A . 7 HIS ND1 1 1
18 25372 1 1 7 HIS NE2 N 25.269 9.230 -10.146 1.00 . A A . 7 HIS NE2 1 1
18 25373 1 1 7 HIS O O 19.391 11.288 -8.465 1.00 . A A . 7 HIS O 1 1
18 25374 1 1 8 HIS C C 16.420 8.595 -7.468 1.00 . A A . 8 HIS C 1 1
18 25375 1 1 8 HIS CA C 17.213 9.728 -8.124 1.00 . A A . 8 HIS CA 1 1
18 25376 1 1 8 HIS CB C 16.475 10.208 -9.377 1.00 . A A . 8 HIS CB 1 1
18 25377 1 1 8 HIS CD2 C 15.335 8.097 -10.458 1.00 . A A . 8 HIS CD2 1 1
18 25378 1 1 8 HIS CE1 C 16.753 7.756 -12.061 1.00 . A A . 8 HIS CE1 1 1
18 25379 1 1 8 HIS CG C 16.303 9.067 -10.345 1.00 . A A . 8 HIS CG 1 1
18 25380 1 1 8 HIS H H 18.737 8.286 -8.618 1.00 . A A . 8 HIS H 1 1
18 25381 1 1 8 HIS HA H 17.301 10.548 -7.427 1.00 . A A . 8 HIS HA 1 1
18 25382 1 1 8 HIS HB2 H 15.505 10.587 -9.095 1.00 . A A . 8 HIS HB2 1 1
18 25383 1 1 8 HIS HB3 H 17.046 10.994 -9.847 1.00 . A A . 8 HIS HB3 1 1
18 25384 1 1 8 HIS HD1 H 18.002 9.350 -11.579 1.00 . A A . 8 HIS HD1 1 1
18 25385 1 1 8 HIS HD2 H 14.481 7.994 -9.805 1.00 . A A . 8 HIS HD2 1 1
18 25386 1 1 8 HIS HE1 H 17.250 7.339 -12.923 1.00 . A A . 8 HIS HE1 1 1
18 25387 1 1 8 HIS N N 18.575 9.244 -8.489 1.00 . A A . 8 HIS N 1 1
18 25388 1 1 8 HIS ND1 N 17.197 8.829 -11.378 1.00 . A A . 8 HIS ND1 1 1
18 25389 1 1 8 HIS NE2 N 15.622 7.272 -11.541 1.00 . A A . 8 HIS NE2 1 1
18 25390 1 1 8 HIS O O 16.701 7.426 -7.664 1.00 . A A . 8 HIS O 1 1
18 25391 1 1 9 SER C C 13.253 8.516 -5.628 1.00 . A A . 9 SER C 1 1
18 25392 1 1 9 SER CA C 14.603 7.903 -6.015 1.00 . A A . 9 SER CA 1 1
18 25393 1 1 9 SER CB C 15.328 7.407 -4.767 1.00 . A A . 9 SER CB 1 1
18 25394 1 1 9 SER H H 15.233 9.890 -6.560 1.00 . A A . 9 SER H 1 1
18 25395 1 1 9 SER HA H 14.439 7.076 -6.690 1.00 . A A . 9 SER HA 1 1
18 25396 1 1 9 SER HB2 H 15.595 8.243 -4.143 1.00 . A A . 9 SER HB2 1 1
18 25397 1 1 9 SER HB3 H 14.678 6.740 -4.214 1.00 . A A . 9 SER HB3 1 1
18 25398 1 1 9 SER HG H 16.396 5.789 -4.943 1.00 . A A . 9 SER HG 1 1
18 25399 1 1 9 SER N N 15.432 8.941 -6.695 1.00 . A A . 9 SER N 1 1
18 25400 1 1 9 SER O O 13.102 9.109 -4.575 1.00 . A A . 9 SER O 1 1
18 25401 1 1 9 SER OG O 16.509 6.720 -5.157 1.00 . A A . 9 SER OG 1 1
18 25402 1 1 10 HIS C C 10.140 7.985 -5.284 1.00 . A A . 10 HIS C 1 1
18 25403 1 1 10 HIS CA C 10.925 8.945 -6.190 1.00 . A A . 10 HIS CA 1 1
18 25404 1 1 10 HIS CB C 10.167 9.125 -7.514 1.00 . A A . 10 HIS CB 1 1
18 25405 1 1 10 HIS CD2 C 9.119 6.927 -8.528 1.00 . A A . 10 HIS CD2 1 1
18 25406 1 1 10 HIS CE1 C 10.904 6.129 -9.465 1.00 . A A . 10 HIS CE1 1 1
18 25407 1 1 10 HIS CG C 10.135 7.816 -8.268 1.00 . A A . 10 HIS CG 1 1
18 25408 1 1 10 HIS H H 12.435 7.898 -7.319 1.00 . A A . 10 HIS H 1 1
18 25409 1 1 10 HIS HA H 11.029 9.900 -5.702 1.00 . A A . 10 HIS HA 1 1
18 25410 1 1 10 HIS HB2 H 9.155 9.438 -7.304 1.00 . A A . 10 HIS HB2 1 1
18 25411 1 1 10 HIS HB3 H 10.659 9.874 -8.114 1.00 . A A . 10 HIS HB3 1 1
18 25412 1 1 10 HIS HD1 H 12.160 7.682 -8.880 1.00 . A A . 10 HIS HD1 1 1
18 25413 1 1 10 HIS HD2 H 8.096 7.037 -8.200 1.00 . A A . 10 HIS HD2 1 1
18 25414 1 1 10 HIS HE1 H 11.581 5.494 -10.016 1.00 . A A . 10 HIS HE1 1 1
18 25415 1 1 10 HIS N N 12.277 8.378 -6.480 1.00 . A A . 10 HIS N 1 1
18 25416 1 1 10 HIS ND1 N 11.265 7.286 -8.875 1.00 . A A . 10 HIS ND1 1 1
18 25417 1 1 10 HIS NE2 N 9.608 5.865 -9.284 1.00 . A A . 10 HIS NE2 1 1
18 25418 1 1 10 HIS O O 10.531 7.698 -4.168 1.00 . A A . 10 HIS O 1 1
18 25419 1 1 11 MET C C 7.778 7.184 -3.660 1.00 . A A . 11 MET C 1 1
18 25420 1 1 11 MET CA C 8.194 6.545 -4.986 1.00 . A A . 11 MET CA 1 1
18 25421 1 1 11 MET CB C 8.963 5.252 -4.721 1.00 . A A . 11 MET CB 1 1
18 25422 1 1 11 MET CE C 9.556 2.972 -2.230 1.00 . A A . 11 MET CE 1 1
18 25423 1 1 11 MET CG C 8.021 4.224 -4.085 1.00 . A A . 11 MET CG 1 1
18 25424 1 1 11 MET H H 8.755 7.748 -6.678 1.00 . A A . 11 MET H 1 1
18 25425 1 1 11 MET HA H 7.306 6.317 -5.553 1.00 . A A . 11 MET HA 1 1
18 25426 1 1 11 MET HB2 H 9.342 4.864 -5.655 1.00 . A A . 11 MET HB2 1 1
18 25427 1 1 11 MET HB3 H 9.785 5.449 -4.050 1.00 . A A . 11 MET HB3 1 1
18 25428 1 1 11 MET HE1 H 10.325 2.246 -2.007 1.00 . A A . 11 MET HE1 1 1
18 25429 1 1 11 MET HE2 H 8.760 2.898 -1.502 1.00 . A A . 11 MET HE2 1 1
18 25430 1 1 11 MET HE3 H 9.979 3.963 -2.197 1.00 . A A . 11 MET HE3 1 1
18 25431 1 1 11 MET HG2 H 7.699 4.581 -3.120 1.00 . A A . 11 MET HG2 1 1
18 25432 1 1 11 MET HG3 H 7.161 4.081 -4.723 1.00 . A A . 11 MET HG3 1 1
18 25433 1 1 11 MET N N 9.036 7.492 -5.774 1.00 . A A . 11 MET N 1 1
18 25434 1 1 11 MET O O 8.431 8.069 -3.140 1.00 . A A . 11 MET O 1 1
18 25435 1 1 11 MET SD S 8.891 2.652 -3.882 1.00 . A A . 11 MET SD 1 1
18 25436 1 1 12 LEU C C 7.284 7.217 -0.774 1.00 . A A . 12 LEU C 1 1
18 25437 1 1 12 LEU CA C 6.177 7.296 -1.839 1.00 . A A . 12 LEU CA 1 1
18 25438 1 1 12 LEU CB C 4.952 6.490 -1.368 1.00 . A A . 12 LEU CB 1 1
18 25439 1 1 12 LEU CD1 C 2.742 5.543 -2.051 1.00 . A A . 12 LEU CD1 1 1
18 25440 1 1 12 LEU CD2 C 3.795 7.353 -3.423 1.00 . A A . 12 LEU CD2 1 1
18 25441 1 1 12 LEU CG C 4.070 6.112 -2.563 1.00 . A A . 12 LEU CG 1 1
18 25442 1 1 12 LEU H H 6.176 6.024 -3.572 1.00 . A A . 12 LEU H 1 1
18 25443 1 1 12 LEU HA H 5.892 8.321 -2.002 1.00 . A A . 12 LEU HA 1 1
18 25444 1 1 12 LEU HB2 H 5.282 5.587 -0.873 1.00 . A A . 12 LEU HB2 1 1
18 25445 1 1 12 LEU HB3 H 4.374 7.081 -0.678 1.00 . A A . 12 LEU HB3 1 1
18 25446 1 1 12 LEU HD11 H 2.050 5.450 -2.873 1.00 . A A . 12 LEU HD11 1 1
18 25447 1 1 12 LEU HD12 H 2.325 6.205 -1.305 1.00 . A A . 12 LEU HD12 1 1
18 25448 1 1 12 LEU HD13 H 2.911 4.571 -1.612 1.00 . A A . 12 LEU HD13 1 1
18 25449 1 1 12 LEU HD21 H 4.658 7.569 -4.035 1.00 . A A . 12 LEU HD21 1 1
18 25450 1 1 12 LEU HD22 H 3.587 8.197 -2.783 1.00 . A A . 12 LEU HD22 1 1
18 25451 1 1 12 LEU HD23 H 2.945 7.167 -4.061 1.00 . A A . 12 LEU HD23 1 1
18 25452 1 1 12 LEU HG H 4.575 5.363 -3.156 1.00 . A A . 12 LEU HG 1 1
18 25453 1 1 12 LEU N N 6.678 6.732 -3.122 1.00 . A A . 12 LEU N 1 1
18 25454 1 1 12 LEU O O 8.124 6.342 -0.813 1.00 . A A . 12 LEU O 1 1
18 25455 1 1 13 PRO C C 8.215 6.954 2.191 1.00 . A A . 13 PRO C 1 1
18 25456 1 1 13 PRO CA C 8.305 8.164 1.256 1.00 . A A . 13 PRO CA 1 1
18 25457 1 1 13 PRO CB C 8.002 9.476 2.007 1.00 . A A . 13 PRO CB 1 1
18 25458 1 1 13 PRO CD C 6.322 9.237 0.295 1.00 . A A . 13 PRO CD 1 1
18 25459 1 1 13 PRO CG C 6.571 9.778 1.699 1.00 . A A . 13 PRO CG 1 1
18 25460 1 1 13 PRO HA H 9.295 8.219 0.830 1.00 . A A . 13 PRO HA 1 1
18 25461 1 1 13 PRO HB2 H 8.141 9.348 3.075 1.00 . A A . 13 PRO HB2 1 1
18 25462 1 1 13 PRO HB3 H 8.635 10.272 1.642 1.00 . A A . 13 PRO HB3 1 1
18 25463 1 1 13 PRO HD2 H 5.310 8.883 0.205 1.00 . A A . 13 PRO HD2 1 1
18 25464 1 1 13 PRO HD3 H 6.526 9.994 -0.448 1.00 . A A . 13 PRO HD3 1 1
18 25465 1 1 13 PRO HG2 H 5.924 9.283 2.410 1.00 . A A . 13 PRO HG2 1 1
18 25466 1 1 13 PRO HG3 H 6.398 10.844 1.714 1.00 . A A . 13 PRO HG3 1 1
18 25467 1 1 13 PRO N N 7.285 8.131 0.165 1.00 . A A . 13 PRO N 1 1
18 25468 1 1 13 PRO O O 7.236 6.236 2.221 1.00 . A A . 13 PRO O 1 1
18 25469 1 1 14 LYS C C 8.098 5.681 4.862 1.00 . A A . 14 LYS C 1 1
18 25470 1 1 14 LYS CA C 9.270 5.570 3.881 1.00 . A A . 14 LYS CA 1 1
18 25471 1 1 14 LYS CB C 10.585 5.583 4.671 1.00 . A A . 14 LYS CB 1 1
18 25472 1 1 14 LYS CD C 11.403 3.210 4.540 1.00 . A A . 14 LYS CD 1 1
18 25473 1 1 14 LYS CE C 11.564 1.901 5.306 1.00 . A A . 14 LYS CE 1 1
18 25474 1 1 14 LYS CG C 10.750 4.262 5.446 1.00 . A A . 14 LYS CG 1 1
18 25475 1 1 14 LYS H H 10.028 7.325 2.894 1.00 . A A . 14 LYS H 1 1
18 25476 1 1 14 LYS HA H 9.189 4.660 3.320 1.00 . A A . 14 LYS HA 1 1
18 25477 1 1 14 LYS HB2 H 11.411 5.717 3.990 1.00 . A A . 14 LYS HB2 1 1
18 25478 1 1 14 LYS HB3 H 10.566 6.406 5.372 1.00 . A A . 14 LYS HB3 1 1
18 25479 1 1 14 LYS HD2 H 10.784 3.045 3.672 1.00 . A A . 14 LYS HD2 1 1
18 25480 1 1 14 LYS HD3 H 12.375 3.562 4.226 1.00 . A A . 14 LYS HD3 1 1
18 25481 1 1 14 LYS HE2 H 12.207 2.059 6.158 1.00 . A A . 14 LYS HE2 1 1
18 25482 1 1 14 LYS HE3 H 10.597 1.560 5.641 1.00 . A A . 14 LYS HE3 1 1
18 25483 1 1 14 LYS HG2 H 11.378 4.428 6.310 1.00 . A A . 14 LYS HG2 1 1
18 25484 1 1 14 LYS HG3 H 9.782 3.905 5.769 1.00 . A A . 14 LYS HG3 1 1
18 25485 1 1 14 LYS HZ1 H 13.122 1.180 4.127 1.00 . A A . 14 LYS HZ1 1 1
18 25486 1 1 14 LYS HZ2 H 11.579 0.769 3.559 1.00 . A A . 14 LYS HZ2 1 1
18 25487 1 1 14 LYS HZ3 H 12.225 -0.033 4.909 1.00 . A A . 14 LYS HZ3 1 1
18 25488 1 1 14 LYS N N 9.250 6.732 2.947 1.00 . A A . 14 LYS N 1 1
18 25489 1 1 14 LYS NZ N 12.168 0.876 4.408 1.00 . A A . 14 LYS NZ 1 1
18 25490 1 1 14 LYS O O 7.455 4.704 5.193 1.00 . A A . 14 LYS O 1 1
18 25491 1 1 15 GLU C C 5.396 6.518 5.670 1.00 . A A . 15 GLU C 1 1
18 25492 1 1 15 GLU CA C 6.692 7.045 6.295 1.00 . A A . 15 GLU CA 1 1
18 25493 1 1 15 GLU CB C 6.530 8.537 6.599 1.00 . A A . 15 GLU CB 1 1
18 25494 1 1 15 GLU CD C 6.105 8.223 9.041 1.00 . A A . 15 GLU CD 1 1
18 25495 1 1 15 GLU CG C 5.511 8.731 7.726 1.00 . A A . 15 GLU CG 1 1
18 25496 1 1 15 GLU H H 8.353 7.638 5.050 1.00 . A A . 15 GLU H 1 1
18 25497 1 1 15 GLU HA H 6.903 6.506 7.203 1.00 . A A . 15 GLU HA 1 1
18 25498 1 1 15 GLU HB2 H 7.483 8.951 6.894 1.00 . A A . 15 GLU HB2 1 1
18 25499 1 1 15 GLU HB3 H 6.178 9.044 5.712 1.00 . A A . 15 GLU HB3 1 1
18 25500 1 1 15 GLU HG2 H 5.278 9.782 7.819 1.00 . A A . 15 GLU HG2 1 1
18 25501 1 1 15 GLU HG3 H 4.612 8.180 7.501 1.00 . A A . 15 GLU HG3 1 1
18 25502 1 1 15 GLU N N 7.819 6.865 5.329 1.00 . A A . 15 GLU N 1 1
18 25503 1 1 15 GLU O O 4.643 5.793 6.290 1.00 . A A . 15 GLU O 1 1
18 25504 1 1 15 GLU OE1 O 7.282 7.901 9.054 1.00 . A A . 15 GLU OE1 1 1
18 25505 1 1 15 GLU OE2 O 5.371 8.160 10.013 1.00 . A A . 15 GLU OE2 1 1
18 25506 1 1 16 SER C C 3.980 4.888 3.541 1.00 . A A . 16 SER C 1 1
18 25507 1 1 16 SER CA C 3.892 6.399 3.766 1.00 . A A . 16 SER CA 1 1
18 25508 1 1 16 SER CB C 3.753 7.104 2.416 1.00 . A A . 16 SER CB 1 1
18 25509 1 1 16 SER H H 5.760 7.459 3.965 1.00 . A A . 16 SER H 1 1
18 25510 1 1 16 SER HA H 3.036 6.623 4.384 1.00 . A A . 16 SER HA 1 1
18 25511 1 1 16 SER HB2 H 2.872 6.742 1.911 1.00 . A A . 16 SER HB2 1 1
18 25512 1 1 16 SER HB3 H 3.662 8.170 2.574 1.00 . A A . 16 SER HB3 1 1
18 25513 1 1 16 SER HG H 4.898 5.885 1.416 1.00 . A A . 16 SER HG 1 1
18 25514 1 1 16 SER N N 5.137 6.875 4.443 1.00 . A A . 16 SER N 1 1
18 25515 1 1 16 SER O O 3.002 4.171 3.640 1.00 . A A . 16 SER O 1 1
18 25516 1 1 16 SER OG O 4.898 6.824 1.620 1.00 . A A . 16 SER OG 1 1
18 25517 1 1 17 VAL C C 5.020 2.173 4.289 1.00 . A A . 17 VAL C 1 1
18 25518 1 1 17 VAL CA C 5.328 2.937 3.001 1.00 . A A . 17 VAL CA 1 1
18 25519 1 1 17 VAL CB C 6.775 2.665 2.581 1.00 . A A . 17 VAL CB 1 1
18 25520 1 1 17 VAL CG1 C 7.023 1.154 2.532 1.00 . A A . 17 VAL CG1 1 1
18 25521 1 1 17 VAL CG2 C 7.029 3.271 1.198 1.00 . A A . 17 VAL CG2 1 1
18 25522 1 1 17 VAL H H 5.922 5.004 3.168 1.00 . A A . 17 VAL H 1 1
18 25523 1 1 17 VAL HA H 4.656 2.617 2.220 1.00 . A A . 17 VAL HA 1 1
18 25524 1 1 17 VAL HB H 7.441 3.114 3.302 1.00 . A A . 17 VAL HB 1 1
18 25525 1 1 17 VAL HG11 H 6.199 0.673 2.030 1.00 . A A . 17 VAL HG11 1 1
18 25526 1 1 17 VAL HG12 H 7.109 0.770 3.538 1.00 . A A . 17 VAL HG12 1 1
18 25527 1 1 17 VAL HG13 H 7.939 0.959 1.993 1.00 . A A . 17 VAL HG13 1 1
18 25528 1 1 17 VAL HG21 H 8.094 3.336 1.025 1.00 . A A . 17 VAL HG21 1 1
18 25529 1 1 17 VAL HG22 H 6.596 4.258 1.150 1.00 . A A . 17 VAL HG22 1 1
18 25530 1 1 17 VAL HG23 H 6.580 2.644 0.442 1.00 . A A . 17 VAL HG23 1 1
18 25531 1 1 17 VAL N N 5.151 4.403 3.239 1.00 . A A . 17 VAL N 1 1
18 25532 1 1 17 VAL O O 4.357 1.155 4.280 1.00 . A A . 17 VAL O 1 1
18 25533 1 1 18 GLN C C 3.749 1.961 6.983 1.00 . A A . 18 GLN C 1 1
18 25534 1 1 18 GLN CA C 5.252 1.963 6.693 1.00 . A A . 18 GLN CA 1 1
18 25535 1 1 18 GLN CB C 5.980 2.717 7.812 1.00 . A A . 18 GLN CB 1 1
18 25536 1 1 18 GLN CD C 7.892 1.105 7.866 1.00 . A A . 18 GLN CD 1 1
18 25537 1 1 18 GLN CG C 7.494 2.568 7.645 1.00 . A A . 18 GLN CG 1 1
18 25538 1 1 18 GLN H H 6.039 3.479 5.375 1.00 . A A . 18 GLN H 1 1
18 25539 1 1 18 GLN HA H 5.611 0.950 6.639 1.00 . A A . 18 GLN HA 1 1
18 25540 1 1 18 GLN HB2 H 5.717 3.765 7.763 1.00 . A A . 18 GLN HB2 1 1
18 25541 1 1 18 GLN HB3 H 5.683 2.317 8.768 1.00 . A A . 18 GLN HB3 1 1
18 25542 1 1 18 GLN HE21 H 8.863 0.963 6.139 1.00 . A A . 18 GLN HE21 1 1
18 25543 1 1 18 GLN HE22 H 8.853 -0.444 7.087 1.00 . A A . 18 GLN HE22 1 1
18 25544 1 1 18 GLN HG2 H 7.778 2.874 6.646 1.00 . A A . 18 GLN HG2 1 1
18 25545 1 1 18 GLN HG3 H 8.002 3.189 8.368 1.00 . A A . 18 GLN HG3 1 1
18 25546 1 1 18 GLN N N 5.505 2.657 5.396 1.00 . A A . 18 GLN N 1 1
18 25547 1 1 18 GLN NE2 N 8.594 0.490 6.954 1.00 . A A . 18 GLN NE2 1 1
18 25548 1 1 18 GLN O O 3.185 0.968 7.404 1.00 . A A . 18 GLN O 1 1
18 25549 1 1 18 GLN OE1 O 7.557 0.519 8.875 1.00 . A A . 18 GLN OE1 1 1
18 25550 1 1 19 ILE C C 0.887 2.193 6.064 1.00 . A A . 19 ILE C 1 1
18 25551 1 1 19 ILE CA C 1.626 3.142 7.016 1.00 . A A . 19 ILE CA 1 1
18 25552 1 1 19 ILE CB C 1.155 4.580 6.758 1.00 . A A . 19 ILE CB 1 1
18 25553 1 1 19 ILE CD1 C 1.514 6.969 7.416 1.00 . A A . 19 ILE CD1 1 1
18 25554 1 1 19 ILE CG1 C 1.758 5.509 7.813 1.00 . A A . 19 ILE CG1 1 1
18 25555 1 1 19 ILE CG2 C -0.373 4.644 6.831 1.00 . A A . 19 ILE CG2 1 1
18 25556 1 1 19 ILE H H 3.573 3.852 6.415 1.00 . A A . 19 ILE H 1 1
18 25557 1 1 19 ILE HA H 1.422 2.868 8.036 1.00 . A A . 19 ILE HA 1 1
18 25558 1 1 19 ILE HB H 1.481 4.889 5.776 1.00 . A A . 19 ILE HB 1 1
18 25559 1 1 19 ILE HD11 H 1.962 7.160 6.452 1.00 . A A . 19 ILE HD11 1 1
18 25560 1 1 19 ILE HD12 H 1.957 7.621 8.154 1.00 . A A . 19 ILE HD12 1 1
18 25561 1 1 19 ILE HD13 H 0.452 7.156 7.361 1.00 . A A . 19 ILE HD13 1 1
18 25562 1 1 19 ILE HG12 H 1.294 5.316 8.769 1.00 . A A . 19 ILE HG12 1 1
18 25563 1 1 19 ILE HG13 H 2.820 5.333 7.885 1.00 . A A . 19 ILE HG13 1 1
18 25564 1 1 19 ILE HG21 H -0.686 5.675 6.902 1.00 . A A . 19 ILE HG21 1 1
18 25565 1 1 19 ILE HG22 H -0.714 4.105 7.701 1.00 . A A . 19 ILE HG22 1 1
18 25566 1 1 19 ILE HG23 H -0.794 4.199 5.942 1.00 . A A . 19 ILE HG23 1 1
18 25567 1 1 19 ILE N N 3.096 3.067 6.756 1.00 . A A . 19 ILE N 1 1
18 25568 1 1 19 ILE O O 0.010 1.447 6.461 1.00 . A A . 19 ILE O 1 1
18 25569 1 1 20 LEU C C 0.941 -0.122 4.082 1.00 . A A . 20 LEU C 1 1
18 25570 1 1 20 LEU CA C 0.573 1.336 3.807 1.00 . A A . 20 LEU CA 1 1
18 25571 1 1 20 LEU CB C 1.045 1.725 2.407 1.00 . A A . 20 LEU CB 1 1
18 25572 1 1 20 LEU CD1 C 1.213 3.620 0.773 1.00 . A A . 20 LEU CD1 1 1
18 25573 1 1 20 LEU CD2 C -1.004 3.091 1.829 1.00 . A A . 20 LEU CD2 1 1
18 25574 1 1 20 LEU CG C 0.522 3.125 2.049 1.00 . A A . 20 LEU CG 1 1
18 25575 1 1 20 LEU H H 1.949 2.836 4.522 1.00 . A A . 20 LEU H 1 1
18 25576 1 1 20 LEU HA H -0.494 1.451 3.880 1.00 . A A . 20 LEU HA 1 1
18 25577 1 1 20 LEU HB2 H 2.126 1.728 2.383 1.00 . A A . 20 LEU HB2 1 1
18 25578 1 1 20 LEU HB3 H 0.672 1.009 1.693 1.00 . A A . 20 LEU HB3 1 1
18 25579 1 1 20 LEU HD11 H 0.951 4.655 0.601 1.00 . A A . 20 LEU HD11 1 1
18 25580 1 1 20 LEU HD12 H 0.886 3.024 -0.067 1.00 . A A . 20 LEU HD12 1 1
18 25581 1 1 20 LEU HD13 H 2.285 3.534 0.883 1.00 . A A . 20 LEU HD13 1 1
18 25582 1 1 20 LEU HD21 H -1.508 3.180 2.781 1.00 . A A . 20 LEU HD21 1 1
18 25583 1 1 20 LEU HD22 H -1.288 2.161 1.359 1.00 . A A . 20 LEU HD22 1 1
18 25584 1 1 20 LEU HD23 H -1.300 3.917 1.197 1.00 . A A . 20 LEU HD23 1 1
18 25585 1 1 20 LEU HG H 0.752 3.803 2.859 1.00 . A A . 20 LEU HG 1 1
18 25586 1 1 20 LEU N N 1.240 2.223 4.811 1.00 . A A . 20 LEU N 1 1
18 25587 1 1 20 LEU O O 0.124 -1.017 3.974 1.00 . A A . 20 LEU O 1 1
18 25588 1 1 21 ARG C C 1.841 -2.328 5.893 1.00 . A A . 21 ARG C 1 1
18 25589 1 1 21 ARG CA C 2.623 -1.760 4.705 1.00 . A A . 21 ARG CA 1 1
18 25590 1 1 21 ARG CB C 4.119 -1.753 5.044 1.00 . A A . 21 ARG CB 1 1
18 25591 1 1 21 ARG CD C 6.104 -3.188 5.577 1.00 . A A . 21 ARG CD 1 1
18 25592 1 1 21 ARG CG C 4.609 -3.191 5.243 1.00 . A A . 21 ARG CG 1 1
18 25593 1 1 21 ARG CZ C 8.170 -2.547 4.467 1.00 . A A . 21 ARG CZ 1 1
18 25594 1 1 21 ARG H H 2.809 0.377 4.503 1.00 . A A . 21 ARG H 1 1
18 25595 1 1 21 ARG HA H 2.451 -2.371 3.834 1.00 . A A . 21 ARG HA 1 1
18 25596 1 1 21 ARG HB2 H 4.668 -1.292 4.236 1.00 . A A . 21 ARG HB2 1 1
18 25597 1 1 21 ARG HB3 H 4.274 -1.190 5.952 1.00 . A A . 21 ARG HB3 1 1
18 25598 1 1 21 ARG HD2 H 6.285 -2.536 6.418 1.00 . A A . 21 ARG HD2 1 1
18 25599 1 1 21 ARG HD3 H 6.415 -4.191 5.825 1.00 . A A . 21 ARG HD3 1 1
18 25600 1 1 21 ARG HE H 6.408 -2.508 3.557 1.00 . A A . 21 ARG HE 1 1
18 25601 1 1 21 ARG HG2 H 4.061 -3.650 6.055 1.00 . A A . 21 ARG HG2 1 1
18 25602 1 1 21 ARG HG3 H 4.446 -3.753 4.337 1.00 . A A . 21 ARG HG3 1 1
18 25603 1 1 21 ARG HH11 H 8.308 -3.133 6.379 1.00 . A A . 21 ARG HH11 1 1
18 25604 1 1 21 ARG HH12 H 9.800 -2.683 5.624 1.00 . A A . 21 ARG HH12 1 1
18 25605 1 1 21 ARG HH21 H 8.342 -1.921 2.575 1.00 . A A . 21 ARG HH21 1 1
18 25606 1 1 21 ARG HH22 H 9.820 -1.998 3.477 1.00 . A A . 21 ARG HH22 1 1
18 25607 1 1 21 ARG N N 2.172 -0.364 4.428 1.00 . A A . 21 ARG N 1 1
18 25608 1 1 21 ARG NE N 6.875 -2.706 4.396 1.00 . A A . 21 ARG NE 1 1
18 25609 1 1 21 ARG NH1 N 8.809 -2.809 5.577 1.00 . A A . 21 ARG NH1 1 1
18 25610 1 1 21 ARG NH2 N 8.829 -2.123 3.426 1.00 . A A . 21 ARG NH2 1 1
18 25611 1 1 21 ARG O O 1.424 -3.470 5.889 1.00 . A A . 21 ARG O 1 1
18 25612 1 1 22 ASP C C -0.525 -2.404 7.699 1.00 . A A . 22 ASP C 1 1
18 25613 1 1 22 ASP CA C 0.901 -2.025 8.109 1.00 . A A . 22 ASP CA 1 1
18 25614 1 1 22 ASP CB C 0.836 -0.908 9.154 1.00 . A A . 22 ASP CB 1 1
18 25615 1 1 22 ASP CG C 2.209 -0.719 9.798 1.00 . A A . 22 ASP CG 1 1
18 25616 1 1 22 ASP H H 1.996 -0.621 6.890 1.00 . A A . 22 ASP H 1 1
18 25617 1 1 22 ASP HA H 1.401 -2.885 8.521 1.00 . A A . 22 ASP HA 1 1
18 25618 1 1 22 ASP HB2 H 0.533 0.011 8.676 1.00 . A A . 22 ASP HB2 1 1
18 25619 1 1 22 ASP HB3 H 0.116 -1.170 9.915 1.00 . A A . 22 ASP HB3 1 1
18 25620 1 1 22 ASP N N 1.647 -1.535 6.912 1.00 . A A . 22 ASP N 1 1
18 25621 1 1 22 ASP O O -1.037 -3.439 8.078 1.00 . A A . 22 ASP O 1 1
18 25622 1 1 22 ASP OD1 O 3.042 -1.596 9.643 1.00 . A A . 22 ASP OD1 1 1
18 25623 1 1 22 ASP OD2 O 2.406 0.303 10.437 1.00 . A A . 22 ASP OD2 1 1
18 25624 1 1 23 TRP C C -2.553 -3.105 5.577 1.00 . A A . 23 TRP C 1 1
18 25625 1 1 23 TRP CA C -2.559 -1.868 6.477 1.00 . A A . 23 TRP CA 1 1
18 25626 1 1 23 TRP CB C -3.101 -0.672 5.693 1.00 . A A . 23 TRP CB 1 1
18 25627 1 1 23 TRP CD1 C -4.768 -1.486 3.978 1.00 . A A . 23 TRP CD1 1 1
18 25628 1 1 23 TRP CD2 C -5.747 -0.828 5.894 1.00 . A A . 23 TRP CD2 1 1
18 25629 1 1 23 TRP CE2 C -6.786 -1.261 5.035 1.00 . A A . 23 TRP CE2 1 1
18 25630 1 1 23 TRP CE3 C -6.095 -0.360 7.174 1.00 . A A . 23 TRP CE3 1 1
18 25631 1 1 23 TRP CG C -4.475 -0.988 5.201 1.00 . A A . 23 TRP CG 1 1
18 25632 1 1 23 TRP CH2 C -8.451 -0.760 6.707 1.00 . A A . 23 TRP CH2 1 1
18 25633 1 1 23 TRP CZ2 C -8.122 -1.227 5.431 1.00 . A A . 23 TRP CZ2 1 1
18 25634 1 1 23 TRP CZ3 C -7.440 -0.325 7.576 1.00 . A A . 23 TRP CZ3 1 1
18 25635 1 1 23 TRP H H -0.721 -0.745 6.632 1.00 . A A . 23 TRP H 1 1
18 25636 1 1 23 TRP HA H -3.181 -2.051 7.338 1.00 . A A . 23 TRP HA 1 1
18 25637 1 1 23 TRP HB2 H -3.139 0.194 6.338 1.00 . A A . 23 TRP HB2 1 1
18 25638 1 1 23 TRP HB3 H -2.455 -0.468 4.854 1.00 . A A . 23 TRP HB3 1 1
18 25639 1 1 23 TRP HD1 H -4.050 -1.721 3.207 1.00 . A A . 23 TRP HD1 1 1
18 25640 1 1 23 TRP HE1 H -6.610 -2.003 3.096 1.00 . A A . 23 TRP HE1 1 1
18 25641 1 1 23 TRP HE3 H -5.324 -0.023 7.850 1.00 . A A . 23 TRP HE3 1 1
18 25642 1 1 23 TRP HH2 H -9.483 -0.732 7.021 1.00 . A A . 23 TRP HH2 1 1
18 25643 1 1 23 TRP HZ2 H -8.897 -1.564 4.759 1.00 . A A . 23 TRP HZ2 1 1
18 25644 1 1 23 TRP HZ3 H -7.698 0.035 8.560 1.00 . A A . 23 TRP HZ3 1 1
18 25645 1 1 23 TRP N N -1.163 -1.571 6.924 1.00 . A A . 23 TRP N 1 1
18 25646 1 1 23 TRP NE1 N -6.138 -1.653 3.879 1.00 . A A . 23 TRP NE1 1 1
18 25647 1 1 23 TRP O O -3.402 -3.971 5.678 1.00 . A A . 23 TRP O 1 1
18 25648 1 1 24 LEU C C -1.166 -5.616 4.577 1.00 . A A . 24 LEU C 1 1
18 25649 1 1 24 LEU CA C -1.519 -4.361 3.776 1.00 . A A . 24 LEU CA 1 1
18 25650 1 1 24 LEU CB C -0.437 -4.114 2.717 1.00 . A A . 24 LEU CB 1 1
18 25651 1 1 24 LEU CD1 C -1.673 -5.606 1.105 1.00 . A A . 24 LEU CD1 1 1
18 25652 1 1 24 LEU CD2 C 0.746 -5.058 0.720 1.00 . A A . 24 LEU CD2 1 1
18 25653 1 1 24 LEU CG C -0.321 -5.332 1.785 1.00 . A A . 24 LEU CG 1 1
18 25654 1 1 24 LEU H H -0.930 -2.474 4.634 1.00 . A A . 24 LEU H 1 1
18 25655 1 1 24 LEU HA H -2.477 -4.493 3.299 1.00 . A A . 24 LEU HA 1 1
18 25656 1 1 24 LEU HB2 H -0.697 -3.242 2.136 1.00 . A A . 24 LEU HB2 1 1
18 25657 1 1 24 LEU HB3 H 0.510 -3.947 3.208 1.00 . A A . 24 LEU HB3 1 1
18 25658 1 1 24 LEU HD11 H -2.178 -4.670 0.909 1.00 . A A . 24 LEU HD11 1 1
18 25659 1 1 24 LEU HD12 H -2.284 -6.212 1.757 1.00 . A A . 24 LEU HD12 1 1
18 25660 1 1 24 LEU HD13 H -1.516 -6.133 0.174 1.00 . A A . 24 LEU HD13 1 1
18 25661 1 1 24 LEU HD21 H 0.664 -5.795 -0.066 1.00 . A A . 24 LEU HD21 1 1
18 25662 1 1 24 LEU HD22 H 1.726 -5.120 1.167 1.00 . A A . 24 LEU HD22 1 1
18 25663 1 1 24 LEU HD23 H 0.600 -4.073 0.304 1.00 . A A . 24 LEU HD23 1 1
18 25664 1 1 24 LEU HG H -0.031 -6.199 2.361 1.00 . A A . 24 LEU HG 1 1
18 25665 1 1 24 LEU N N -1.601 -3.187 4.694 1.00 . A A . 24 LEU N 1 1
18 25666 1 1 24 LEU O O -1.609 -6.709 4.276 1.00 . A A . 24 LEU O 1 1
18 25667 1 1 25 TYR C C -1.157 -7.316 7.006 1.00 . A A . 25 TYR C 1 1
18 25668 1 1 25 TYR CA C 0.075 -6.649 6.390 1.00 . A A . 25 TYR CA 1 1
18 25669 1 1 25 TYR CB C 1.002 -6.177 7.514 1.00 . A A . 25 TYR CB 1 1
18 25670 1 1 25 TYR CD1 C 2.342 -8.261 7.940 1.00 . A A . 25 TYR CD1 1 1
18 25671 1 1 25 TYR CD2 C 0.768 -7.529 9.633 1.00 . A A . 25 TYR CD2 1 1
18 25672 1 1 25 TYR CE1 C 2.697 -9.353 8.744 1.00 . A A . 25 TYR CE1 1 1
18 25673 1 1 25 TYR CE2 C 1.123 -8.621 10.436 1.00 . A A . 25 TYR CE2 1 1
18 25674 1 1 25 TYR CG C 1.379 -7.349 8.385 1.00 . A A . 25 TYR CG 1 1
18 25675 1 1 25 TYR CZ C 2.086 -9.534 9.991 1.00 . A A . 25 TYR CZ 1 1
18 25676 1 1 25 TYR H H 0.009 -4.579 5.788 1.00 . A A . 25 TYR H 1 1
18 25677 1 1 25 TYR HA H 0.595 -7.352 5.761 1.00 . A A . 25 TYR HA 1 1
18 25678 1 1 25 TYR HB2 H 1.894 -5.740 7.087 1.00 . A A . 25 TYR HB2 1 1
18 25679 1 1 25 TYR HB3 H 0.490 -5.435 8.111 1.00 . A A . 25 TYR HB3 1 1
18 25680 1 1 25 TYR HD1 H 2.814 -8.122 6.979 1.00 . A A . 25 TYR HD1 1 1
18 25681 1 1 25 TYR HD2 H 0.025 -6.824 9.979 1.00 . A A . 25 TYR HD2 1 1
18 25682 1 1 25 TYR HE1 H 3.440 -10.057 8.399 1.00 . A A . 25 TYR HE1 1 1
18 25683 1 1 25 TYR HE2 H 0.652 -8.759 11.398 1.00 . A A . 25 TYR HE2 1 1
18 25684 1 1 25 TYR HH H 3.117 -11.106 10.323 1.00 . A A . 25 TYR HH 1 1
18 25685 1 1 25 TYR N N -0.346 -5.468 5.577 1.00 . A A . 25 TYR N 1 1
18 25686 1 1 25 TYR O O -1.331 -8.518 6.934 1.00 . A A . 25 TYR O 1 1
18 25687 1 1 25 TYR OH O 2.434 -10.611 10.780 1.00 . A A . 25 TYR OH 1 1
18 25688 1 1 26 GLU C C -4.218 -7.565 7.149 1.00 . A A . 26 GLU C 1 1
18 25689 1 1 26 GLU CA C -3.240 -7.112 8.237 1.00 . A A . 26 GLU CA 1 1
18 25690 1 1 26 GLU CB C -3.905 -6.045 9.112 1.00 . A A . 26 GLU CB 1 1
18 25691 1 1 26 GLU CD C -4.837 -3.721 9.151 1.00 . A A . 26 GLU CD 1 1
18 25692 1 1 26 GLU CG C -4.119 -4.765 8.295 1.00 . A A . 26 GLU CG 1 1
18 25693 1 1 26 GLU H H -1.845 -5.576 7.653 1.00 . A A . 26 GLU H 1 1
18 25694 1 1 26 GLU HA H -2.969 -7.961 8.847 1.00 . A A . 26 GLU HA 1 1
18 25695 1 1 26 GLU HB2 H -4.858 -6.412 9.462 1.00 . A A . 26 GLU HB2 1 1
18 25696 1 1 26 GLU HB3 H -3.269 -5.827 9.957 1.00 . A A . 26 GLU HB3 1 1
18 25697 1 1 26 GLU HG2 H -3.162 -4.376 7.982 1.00 . A A . 26 GLU HG2 1 1
18 25698 1 1 26 GLU HG3 H -4.716 -4.986 7.428 1.00 . A A . 26 GLU HG3 1 1
18 25699 1 1 26 GLU N N -2.010 -6.540 7.612 1.00 . A A . 26 GLU N 1 1
18 25700 1 1 26 GLU O O -4.924 -8.544 7.300 1.00 . A A . 26 GLU O 1 1
18 25701 1 1 26 GLU OE1 O -4.508 -3.613 10.321 1.00 . A A . 26 GLU OE1 1 1
18 25702 1 1 26 GLU OE2 O -5.707 -3.049 8.622 1.00 . A A . 26 GLU OE2 1 1
18 25703 1 1 27 HIS C C -4.395 -7.830 3.791 1.00 . A A . 27 HIS C 1 1
18 25704 1 1 27 HIS CA C -5.201 -7.217 4.939 1.00 . A A . 27 HIS CA 1 1
18 25705 1 1 27 HIS CB C -5.929 -5.961 4.455 1.00 . A A . 27 HIS CB 1 1
18 25706 1 1 27 HIS CD2 C -6.936 -4.340 6.265 1.00 . A A . 27 HIS CD2 1 1
18 25707 1 1 27 HIS CE1 C -8.600 -5.573 6.899 1.00 . A A . 27 HIS CE1 1 1
18 25708 1 1 27 HIS CG C -6.880 -5.494 5.524 1.00 . A A . 27 HIS CG 1 1
18 25709 1 1 27 HIS H H -3.689 -6.068 5.960 1.00 . A A . 27 HIS H 1 1
18 25710 1 1 27 HIS HA H -5.928 -7.938 5.289 1.00 . A A . 27 HIS HA 1 1
18 25711 1 1 27 HIS HB2 H -5.206 -5.184 4.250 1.00 . A A . 27 HIS HB2 1 1
18 25712 1 1 27 HIS HB3 H -6.481 -6.186 3.555 1.00 . A A . 27 HIS HB3 1 1
18 25713 1 1 27 HIS HD1 H -8.194 -7.153 5.608 1.00 . A A . 27 HIS HD1 1 1
18 25714 1 1 27 HIS HD2 H -6.239 -3.520 6.193 1.00 . A A . 27 HIS HD2 1 1
18 25715 1 1 27 HIS HE1 H -9.480 -5.930 7.416 1.00 . A A . 27 HIS HE1 1 1
18 25716 1 1 27 HIS N N -4.268 -6.853 6.053 1.00 . A A . 27 HIS N 1 1
18 25717 1 1 27 HIS ND1 N -7.952 -6.265 5.945 1.00 . A A . 27 HIS ND1 1 1
18 25718 1 1 27 HIS NE2 N -8.024 -4.392 7.132 1.00 . A A . 27 HIS NE2 1 1
18 25719 1 1 27 HIS O O -4.674 -7.606 2.630 1.00 . A A . 27 HIS O 1 1
18 25720 1 1 28 ARG C C -3.472 -10.159 2.205 1.00 . A A . 28 ARG C 1 1
18 25721 1 1 28 ARG CA C -2.573 -9.262 3.057 1.00 . A A . 28 ARG CA 1 1
18 25722 1 1 28 ARG CB C -1.472 -10.104 3.716 1.00 . A A . 28 ARG CB 1 1
18 25723 1 1 28 ARG CD C -0.976 -11.967 5.317 1.00 . A A . 28 ARG CD 1 1
18 25724 1 1 28 ARG CG C -2.093 -11.190 4.608 1.00 . A A . 28 ARG CG 1 1
18 25725 1 1 28 ARG CZ C -0.873 -13.522 7.192 1.00 . A A . 28 ARG CZ 1 1
18 25726 1 1 28 ARG H H -3.206 -8.784 5.062 1.00 . A A . 28 ARG H 1 1
18 25727 1 1 28 ARG HA H -2.126 -8.502 2.432 1.00 . A A . 28 ARG HA 1 1
18 25728 1 1 28 ARG HB2 H -0.877 -10.574 2.948 1.00 . A A . 28 ARG HB2 1 1
18 25729 1 1 28 ARG HB3 H -0.845 -9.466 4.318 1.00 . A A . 28 ARG HB3 1 1
18 25730 1 1 28 ARG HD2 H -0.357 -12.454 4.580 1.00 . A A . 28 ARG HD2 1 1
18 25731 1 1 28 ARG HD3 H -0.376 -11.284 5.898 1.00 . A A . 28 ARG HD3 1 1
18 25732 1 1 28 ARG HE H -2.499 -13.283 6.078 1.00 . A A . 28 ARG HE 1 1
18 25733 1 1 28 ARG HG2 H -2.738 -10.728 5.343 1.00 . A A . 28 ARG HG2 1 1
18 25734 1 1 28 ARG HG3 H -2.670 -11.871 4.001 1.00 . A A . 28 ARG HG3 1 1
18 25735 1 1 28 ARG HH11 H 0.785 -12.460 6.808 1.00 . A A . 28 ARG HH11 1 1
18 25736 1 1 28 ARG HH12 H 0.890 -13.557 8.144 1.00 . A A . 28 ARG HH12 1 1
18 25737 1 1 28 ARG HH21 H -2.359 -14.708 7.811 1.00 . A A . 28 ARG HH21 1 1
18 25738 1 1 28 ARG HH22 H -0.883 -14.825 8.709 1.00 . A A . 28 ARG HH22 1 1
18 25739 1 1 28 ARG N N -3.402 -8.614 4.117 1.00 . A A . 28 ARG N 1 1
18 25740 1 1 28 ARG NE N -1.574 -12.995 6.219 1.00 . A A . 28 ARG NE 1 1
18 25741 1 1 28 ARG NH1 N 0.363 -13.148 7.396 1.00 . A A . 28 ARG NH1 1 1
18 25742 1 1 28 ARG NH2 N -1.413 -14.420 7.965 1.00 . A A . 28 ARG NH2 1 1
18 25743 1 1 28 ARG O O -3.293 -10.288 1.009 1.00 . A A . 28 ARG O 1 1
18 25744 1 1 29 TYR C C -6.109 -10.817 1.002 1.00 . A A . 29 TYR C 1 1
18 25745 1 1 29 TYR CA C -5.381 -11.650 2.061 1.00 . A A . 29 TYR CA 1 1
18 25746 1 1 29 TYR CB C -6.410 -12.242 3.031 1.00 . A A . 29 TYR CB 1 1
18 25747 1 1 29 TYR CD1 C -5.263 -14.449 3.446 1.00 . A A . 29 TYR CD1 1 1
18 25748 1 1 29 TYR CD2 C -5.572 -12.934 5.315 1.00 . A A . 29 TYR CD2 1 1
18 25749 1 1 29 TYR CE1 C -4.635 -15.367 4.297 1.00 . A A . 29 TYR CE1 1 1
18 25750 1 1 29 TYR CE2 C -4.944 -13.853 6.164 1.00 . A A . 29 TYR CE2 1 1
18 25751 1 1 29 TYR CG C -5.733 -13.232 3.953 1.00 . A A . 29 TYR CG 1 1
18 25752 1 1 29 TYR CZ C -4.475 -15.070 5.656 1.00 . A A . 29 TYR CZ 1 1
18 25753 1 1 29 TYR H H -4.572 -10.634 3.782 1.00 . A A . 29 TYR H 1 1
18 25754 1 1 29 TYR HA H -4.827 -12.444 1.587 1.00 . A A . 29 TYR HA 1 1
18 25755 1 1 29 TYR HB2 H -6.847 -11.445 3.616 1.00 . A A . 29 TYR HB2 1 1
18 25756 1 1 29 TYR HB3 H -7.184 -12.743 2.472 1.00 . A A . 29 TYR HB3 1 1
18 25757 1 1 29 TYR HD1 H -5.386 -14.679 2.398 1.00 . A A . 29 TYR HD1 1 1
18 25758 1 1 29 TYR HD2 H -5.935 -11.996 5.709 1.00 . A A . 29 TYR HD2 1 1
18 25759 1 1 29 TYR HE1 H -4.271 -16.307 3.902 1.00 . A A . 29 TYR HE1 1 1
18 25760 1 1 29 TYR HE2 H -4.821 -13.625 7.213 1.00 . A A . 29 TYR HE2 1 1
18 25761 1 1 29 TYR HH H -3.186 -15.505 6.995 1.00 . A A . 29 TYR HH 1 1
18 25762 1 1 29 TYR N N -4.448 -10.767 2.819 1.00 . A A . 29 TYR N 1 1
18 25763 1 1 29 TYR O O -6.294 -11.241 -0.124 1.00 . A A . 29 TYR O 1 1
18 25764 1 1 29 TYR OH O -3.856 -15.975 6.493 1.00 . A A . 29 TYR OH 1 1
18 25765 1 1 30 ASN C C -6.215 -7.891 -0.362 1.00 . A A . 30 ASN C 1 1
18 25766 1 1 30 ASN CA C -7.236 -8.748 0.385 1.00 . A A . 30 ASN CA 1 1
18 25767 1 1 30 ASN CB C -8.214 -7.853 1.148 1.00 . A A . 30 ASN CB 1 1
18 25768 1 1 30 ASN CG C -9.043 -7.035 0.156 1.00 . A A . 30 ASN CG 1 1
18 25769 1 1 30 ASN H H -6.352 -9.312 2.270 1.00 . A A . 30 ASN H 1 1
18 25770 1 1 30 ASN HA H -7.782 -9.351 -0.328 1.00 . A A . 30 ASN HA 1 1
18 25771 1 1 30 ASN HB2 H -8.872 -8.469 1.745 1.00 . A A . 30 ASN HB2 1 1
18 25772 1 1 30 ASN HB3 H -7.664 -7.186 1.795 1.00 . A A . 30 ASN HB3 1 1
18 25773 1 1 30 ASN HD21 H -9.353 -5.539 1.429 1.00 . A A . 30 ASN HD21 1 1
18 25774 1 1 30 ASN HD22 H -10.055 -5.348 -0.104 1.00 . A A . 30 ASN HD22 1 1
18 25775 1 1 30 ASN N N -6.518 -9.629 1.358 1.00 . A A . 30 ASN N 1 1
18 25776 1 1 30 ASN ND2 N -9.524 -5.878 0.525 1.00 . A A . 30 ASN ND2 1 1
18 25777 1 1 30 ASN O O -5.866 -6.801 0.054 1.00 . A A . 30 ASN O 1 1
18 25778 1 1 30 ASN OD1 O -9.256 -7.452 -0.962 1.00 . A A . 30 ASN OD1 1 1
18 25779 1 1 31 ALA C C -5.471 -6.847 -3.375 1.00 . A A . 31 ALA C 1 1
18 25780 1 1 31 ALA CA C -4.739 -7.616 -2.278 1.00 . A A . 31 ALA CA 1 1
18 25781 1 1 31 ALA CB C -3.741 -8.593 -2.902 1.00 . A A . 31 ALA CB 1 1
18 25782 1 1 31 ALA H H -6.047 -9.253 -1.790 1.00 . A A . 31 ALA H 1 1
18 25783 1 1 31 ALA HA H -4.212 -6.921 -1.642 1.00 . A A . 31 ALA HA 1 1
18 25784 1 1 31 ALA HB1 H -2.948 -8.040 -3.383 1.00 . A A . 31 ALA HB1 1 1
18 25785 1 1 31 ALA HB2 H -4.245 -9.207 -3.635 1.00 . A A . 31 ALA HB2 1 1
18 25786 1 1 31 ALA HB3 H -3.324 -9.224 -2.132 1.00 . A A . 31 ALA HB3 1 1
18 25787 1 1 31 ALA N N -5.739 -8.379 -1.476 1.00 . A A . 31 ALA N 1 1
18 25788 1 1 31 ALA O O -5.337 -7.129 -4.550 1.00 . A A . 31 ALA O 1 1
18 25789 1 1 32 TYR C C -8.076 -4.234 -3.242 1.00 . A A . 32 TYR C 1 1
18 25790 1 1 32 TYR CA C -6.991 -5.054 -3.982 1.00 . A A . 32 TYR CA 1 1
18 25791 1 1 32 TYR CB C -7.641 -5.977 -5.037 1.00 . A A . 32 TYR CB 1 1
18 25792 1 1 32 TYR CD1 C -8.912 -4.238 -6.354 1.00 . A A . 32 TYR CD1 1 1
18 25793 1 1 32 TYR CD2 C -10.155 -5.921 -5.130 1.00 . A A . 32 TYR CD2 1 1
18 25794 1 1 32 TYR CE1 C -10.110 -3.664 -6.790 1.00 . A A . 32 TYR CE1 1 1
18 25795 1 1 32 TYR CE2 C -11.357 -5.348 -5.569 1.00 . A A . 32 TYR CE2 1 1
18 25796 1 1 32 TYR CG C -8.935 -5.366 -5.525 1.00 . A A . 32 TYR CG 1 1
18 25797 1 1 32 TYR CZ C -11.332 -4.219 -6.401 1.00 . A A . 32 TYR CZ 1 1
18 25798 1 1 32 TYR H H -6.325 -5.668 -2.032 1.00 . A A . 32 TYR H 1 1
18 25799 1 1 32 TYR HA H -6.300 -4.395 -4.477 1.00 . A A . 32 TYR HA 1 1
18 25800 1 1 32 TYR HB2 H -6.971 -6.096 -5.877 1.00 . A A . 32 TYR HB2 1 1
18 25801 1 1 32 TYR HB3 H -7.837 -6.944 -4.599 1.00 . A A . 32 TYR HB3 1 1
18 25802 1 1 32 TYR HD1 H -7.968 -3.812 -6.659 1.00 . A A . 32 TYR HD1 1 1
18 25803 1 1 32 TYR HD2 H -10.166 -6.792 -4.484 1.00 . A A . 32 TYR HD2 1 1
18 25804 1 1 32 TYR HE1 H -10.090 -2.791 -7.431 1.00 . A A . 32 TYR HE1 1 1
18 25805 1 1 32 TYR HE2 H -12.301 -5.776 -5.269 1.00 . A A . 32 TYR HE2 1 1
18 25806 1 1 32 TYR HH H -13.229 -4.030 -6.312 1.00 . A A . 32 TYR HH 1 1
18 25807 1 1 32 TYR N N -6.240 -5.871 -2.989 1.00 . A A . 32 TYR N 1 1
18 25808 1 1 32 TYR O O -9.170 -4.715 -3.012 1.00 . A A . 32 TYR O 1 1
18 25809 1 1 32 TYR OH O -12.516 -3.656 -6.833 1.00 . A A . 32 TYR OH 1 1
18 25810 1 1 33 PRO C C -9.747 -1.466 -3.155 1.00 . A A . 33 PRO C 1 1
18 25811 1 1 33 PRO CA C -8.760 -2.132 -2.186 1.00 . A A . 33 PRO CA 1 1
18 25812 1 1 33 PRO CB C -7.867 -1.102 -1.490 1.00 . A A . 33 PRO CB 1 1
18 25813 1 1 33 PRO CD C -6.502 -2.329 -3.099 1.00 . A A . 33 PRO CD 1 1
18 25814 1 1 33 PRO CG C -6.643 -0.995 -2.356 1.00 . A A . 33 PRO CG 1 1
18 25815 1 1 33 PRO HA H -9.303 -2.697 -1.442 1.00 . A A . 33 PRO HA 1 1
18 25816 1 1 33 PRO HB2 H -8.374 -0.146 -1.422 1.00 . A A . 33 PRO HB2 1 1
18 25817 1 1 33 PRO HB3 H -7.594 -1.449 -0.504 1.00 . A A . 33 PRO HB3 1 1
18 25818 1 1 33 PRO HD2 H -6.338 -2.157 -4.154 1.00 . A A . 33 PRO HD2 1 1
18 25819 1 1 33 PRO HD3 H -5.699 -2.923 -2.684 1.00 . A A . 33 PRO HD3 1 1
18 25820 1 1 33 PRO HG2 H -6.761 -0.184 -3.064 1.00 . A A . 33 PRO HG2 1 1
18 25821 1 1 33 PRO HG3 H -5.767 -0.825 -1.744 1.00 . A A . 33 PRO HG3 1 1
18 25822 1 1 33 PRO N N -7.788 -3.012 -2.883 1.00 . A A . 33 PRO N 1 1
18 25823 1 1 33 PRO O O -9.410 -1.120 -4.271 1.00 . A A . 33 PRO O 1 1
18 25824 1 1 34 SER C C -11.863 0.856 -3.587 1.00 . A A . 34 SER C 1 1
18 25825 1 1 34 SER CA C -11.998 -0.667 -3.603 1.00 . A A . 34 SER CA 1 1
18 25826 1 1 34 SER CB C -13.389 -1.062 -3.103 1.00 . A A . 34 SER CB 1 1
18 25827 1 1 34 SER H H -11.209 -1.592 -1.825 1.00 . A A . 34 SER H 1 1
18 25828 1 1 34 SER HA H -11.874 -1.021 -4.613 1.00 . A A . 34 SER HA 1 1
18 25829 1 1 34 SER HB2 H -14.133 -0.459 -3.597 1.00 . A A . 34 SER HB2 1 1
18 25830 1 1 34 SER HB3 H -13.565 -2.105 -3.327 1.00 . A A . 34 SER HB3 1 1
18 25831 1 1 34 SER HG H -13.974 -0.045 -1.550 1.00 . A A . 34 SER HG 1 1
18 25832 1 1 34 SER N N -10.966 -1.296 -2.728 1.00 . A A . 34 SER N 1 1
18 25833 1 1 34 SER O O -11.117 1.427 -2.813 1.00 . A A . 34 SER O 1 1
18 25834 1 1 34 SER OG O -13.463 -0.843 -1.701 1.00 . A A . 34 SER OG 1 1
18 25835 1 1 35 GLU C C -12.778 3.602 -3.136 1.00 . A A . 35 GLU C 1 1
18 25836 1 1 35 GLU CA C -12.529 3.003 -4.522 1.00 . A A . 35 GLU CA 1 1
18 25837 1 1 35 GLU CB C -13.620 3.497 -5.482 1.00 . A A . 35 GLU CB 1 1
18 25838 1 1 35 GLU CD C -12.045 3.613 -7.424 1.00 . A A . 35 GLU CD 1 1
18 25839 1 1 35 GLU CG C -13.339 2.988 -6.899 1.00 . A A . 35 GLU CG 1 1
18 25840 1 1 35 GLU H H -13.179 1.020 -5.058 1.00 . A A . 35 GLU H 1 1
18 25841 1 1 35 GLU HA H -11.562 3.309 -4.882 1.00 . A A . 35 GLU HA 1 1
18 25842 1 1 35 GLU HB2 H -14.579 3.125 -5.153 1.00 . A A . 35 GLU HB2 1 1
18 25843 1 1 35 GLU HB3 H -13.634 4.575 -5.485 1.00 . A A . 35 GLU HB3 1 1
18 25844 1 1 35 GLU HG2 H -13.238 1.911 -6.881 1.00 . A A . 35 GLU HG2 1 1
18 25845 1 1 35 GLU HG3 H -14.158 3.261 -7.548 1.00 . A A . 35 GLU HG3 1 1
18 25846 1 1 35 GLU N N -12.590 1.513 -4.448 1.00 . A A . 35 GLU N 1 1
18 25847 1 1 35 GLU O O -12.102 4.517 -2.709 1.00 . A A . 35 GLU O 1 1
18 25848 1 1 35 GLU OE1 O -11.639 4.626 -6.879 1.00 . A A . 35 GLU OE1 1 1
18 25849 1 1 35 GLU OE2 O -11.484 3.070 -8.360 1.00 . A A . 35 GLU OE2 1 1
18 25850 1 1 36 GLN C C -12.878 3.312 -0.125 1.00 . A A . 36 GLN C 1 1
18 25851 1 1 36 GLN CA C -14.048 3.624 -1.065 1.00 . A A . 36 GLN CA 1 1
18 25852 1 1 36 GLN CB C -15.319 2.953 -0.533 1.00 . A A . 36 GLN CB 1 1
18 25853 1 1 36 GLN CD C -16.990 2.965 1.335 1.00 . A A . 36 GLN CD 1 1
18 25854 1 1 36 GLN CG C -15.639 3.504 0.859 1.00 . A A . 36 GLN CG 1 1
18 25855 1 1 36 GLN H H -14.280 2.352 -2.794 1.00 . A A . 36 GLN H 1 1
18 25856 1 1 36 GLN HA H -14.195 4.690 -1.121 1.00 . A A . 36 GLN HA 1 1
18 25857 1 1 36 GLN HB2 H -16.142 3.154 -1.203 1.00 . A A . 36 GLN HB2 1 1
18 25858 1 1 36 GLN HB3 H -15.159 1.888 -0.468 1.00 . A A . 36 GLN HB3 1 1
18 25859 1 1 36 GLN HE21 H -17.796 4.771 1.528 1.00 . A A . 36 GLN HE21 1 1
18 25860 1 1 36 GLN HE22 H -18.814 3.474 1.928 1.00 . A A . 36 GLN HE22 1 1
18 25861 1 1 36 GLN HG2 H -14.868 3.202 1.551 1.00 . A A . 36 GLN HG2 1 1
18 25862 1 1 36 GLN HG3 H -15.679 4.583 0.814 1.00 . A A . 36 GLN HG3 1 1
18 25863 1 1 36 GLN N N -13.748 3.089 -2.430 1.00 . A A . 36 GLN N 1 1
18 25864 1 1 36 GLN NE2 N -17.947 3.804 1.619 1.00 . A A . 36 GLN NE2 1 1
18 25865 1 1 36 GLN O O -12.469 4.132 0.678 1.00 . A A . 36 GLN O 1 1
18 25866 1 1 36 GLN OE1 O -17.175 1.770 1.454 1.00 . A A . 36 GLN OE1 1 1
18 25867 1 1 37 GLU C C -9.973 2.583 0.306 1.00 . A A . 37 GLU C 1 1
18 25868 1 1 37 GLU CA C -11.199 1.741 0.662 1.00 . A A . 37 GLU CA 1 1
18 25869 1 1 37 GLU CB C -10.876 0.259 0.447 1.00 . A A . 37 GLU CB 1 1
18 25870 1 1 37 GLU CD C -9.511 -1.666 1.280 1.00 . A A . 37 GLU CD 1 1
18 25871 1 1 37 GLU CG C -9.764 -0.162 1.409 1.00 . A A . 37 GLU CG 1 1
18 25872 1 1 37 GLU H H -12.690 1.488 -0.877 1.00 . A A . 37 GLU H 1 1
18 25873 1 1 37 GLU HA H -11.467 1.909 1.692 1.00 . A A . 37 GLU HA 1 1
18 25874 1 1 37 GLU HB2 H -11.760 -0.333 0.631 1.00 . A A . 37 GLU HB2 1 1
18 25875 1 1 37 GLU HB3 H -10.546 0.110 -0.570 1.00 . A A . 37 GLU HB3 1 1
18 25876 1 1 37 GLU HG2 H -8.859 0.377 1.166 1.00 . A A . 37 GLU HG2 1 1
18 25877 1 1 37 GLU HG3 H -10.058 0.068 2.421 1.00 . A A . 37 GLU HG3 1 1
18 25878 1 1 37 GLU N N -12.342 2.128 -0.221 1.00 . A A . 37 GLU N 1 1
18 25879 1 1 37 GLU O O -9.222 3.010 1.161 1.00 . A A . 37 GLU O 1 1
18 25880 1 1 37 GLU OE1 O -10.331 -2.337 0.677 1.00 . A A . 37 GLU OE1 1 1
18 25881 1 1 37 GLU OE2 O -8.499 -2.120 1.789 1.00 . A A . 37 GLU OE2 1 1
18 25882 1 1 38 LYS C C -8.746 5.070 -0.835 1.00 . A A . 38 LYS C 1 1
18 25883 1 1 38 LYS CA C -8.611 3.654 -1.397 1.00 . A A . 38 LYS CA 1 1
18 25884 1 1 38 LYS CB C -8.587 3.717 -2.925 1.00 . A A . 38 LYS CB 1 1
18 25885 1 1 38 LYS CD C -8.248 2.377 -5.022 1.00 . A A . 38 LYS CD 1 1
18 25886 1 1 38 LYS CE C -7.060 3.143 -5.615 1.00 . A A . 38 LYS CE 1 1
18 25887 1 1 38 LYS CG C -8.156 2.360 -3.488 1.00 . A A . 38 LYS CG 1 1
18 25888 1 1 38 LYS H H -10.404 2.479 -1.624 1.00 . A A . 38 LYS H 1 1
18 25889 1 1 38 LYS HA H -7.698 3.206 -1.037 1.00 . A A . 38 LYS HA 1 1
18 25890 1 1 38 LYS HB2 H -9.577 3.958 -3.286 1.00 . A A . 38 LYS HB2 1 1
18 25891 1 1 38 LYS HB3 H -7.892 4.477 -3.238 1.00 . A A . 38 LYS HB3 1 1
18 25892 1 1 38 LYS HD2 H -8.240 1.361 -5.392 1.00 . A A . 38 LYS HD2 1 1
18 25893 1 1 38 LYS HD3 H -9.168 2.859 -5.319 1.00 . A A . 38 LYS HD3 1 1
18 25894 1 1 38 LYS HE2 H -7.177 4.198 -5.423 1.00 . A A . 38 LYS HE2 1 1
18 25895 1 1 38 LYS HE3 H -6.142 2.797 -5.168 1.00 . A A . 38 LYS HE3 1 1
18 25896 1 1 38 LYS HG2 H -7.137 2.158 -3.190 1.00 . A A . 38 LYS HG2 1 1
18 25897 1 1 38 LYS HG3 H -8.802 1.588 -3.100 1.00 . A A . 38 LYS HG3 1 1
18 25898 1 1 38 LYS HZ1 H -6.776 1.924 -7.277 1.00 . A A . 38 LYS HZ1 1 1
18 25899 1 1 38 LYS HZ2 H -6.278 3.528 -7.503 1.00 . A A . 38 LYS HZ2 1 1
18 25900 1 1 38 LYS HZ3 H -7.933 3.147 -7.505 1.00 . A A . 38 LYS HZ3 1 1
18 25901 1 1 38 LYS N N -9.778 2.832 -0.958 1.00 . A A . 38 LYS N 1 1
18 25902 1 1 38 LYS NZ N -7.007 2.918 -7.086 1.00 . A A . 38 LYS NZ 1 1
18 25903 1 1 38 LYS O O -7.782 5.684 -0.422 1.00 . A A . 38 LYS O 1 1
18 25904 1 1 39 ALA C C -9.715 7.027 1.165 1.00 . A A . 39 ALA C 1 1
18 25905 1 1 39 ALA CA C -10.160 6.970 -0.295 1.00 . A A . 39 ALA CA 1 1
18 25906 1 1 39 ALA CB C -11.649 7.307 -0.375 1.00 . A A . 39 ALA CB 1 1
18 25907 1 1 39 ALA H H -10.701 5.073 -1.165 1.00 . A A . 39 ALA H 1 1
18 25908 1 1 39 ALA HA H -9.590 7.677 -0.878 1.00 . A A . 39 ALA HA 1 1
18 25909 1 1 39 ALA HB1 H -11.823 8.278 0.065 1.00 . A A . 39 ALA HB1 1 1
18 25910 1 1 39 ALA HB2 H -12.214 6.562 0.164 1.00 . A A . 39 ALA HB2 1 1
18 25911 1 1 39 ALA HB3 H -11.963 7.318 -1.409 1.00 . A A . 39 ALA HB3 1 1
18 25912 1 1 39 ALA N N -9.942 5.591 -0.823 1.00 . A A . 39 ALA N 1 1
18 25913 1 1 39 ALA O O -9.046 7.949 1.591 1.00 . A A . 39 ALA O 1 1
18 25914 1 1 40 LEU C C -8.163 5.947 3.480 1.00 . A A . 40 LEU C 1 1
18 25915 1 1 40 LEU CA C -9.686 6.034 3.369 1.00 . A A . 40 LEU CA 1 1
18 25916 1 1 40 LEU CB C -10.316 4.815 4.048 1.00 . A A . 40 LEU CB 1 1
18 25917 1 1 40 LEU CD1 C -11.099 4.365 6.410 1.00 . A A . 40 LEU CD1 1 1
18 25918 1 1 40 LEU CD2 C -8.774 3.720 5.738 1.00 . A A . 40 LEU CD2 1 1
18 25919 1 1 40 LEU CG C -9.895 4.758 5.543 1.00 . A A . 40 LEU CG 1 1
18 25920 1 1 40 LEU H H -10.623 5.312 1.567 1.00 . A A . 40 LEU H 1 1
18 25921 1 1 40 LEU HA H -10.034 6.934 3.849 1.00 . A A . 40 LEU HA 1 1
18 25922 1 1 40 LEU HB2 H -11.394 4.892 3.963 1.00 . A A . 40 LEU HB2 1 1
18 25923 1 1 40 LEU HB3 H -9.986 3.921 3.536 1.00 . A A . 40 LEU HB3 1 1
18 25924 1 1 40 LEU HD11 H -11.854 5.133 6.336 1.00 . A A . 40 LEU HD11 1 1
18 25925 1 1 40 LEU HD12 H -10.783 4.267 7.437 1.00 . A A . 40 LEU HD12 1 1
18 25926 1 1 40 LEU HD13 H -11.503 3.428 6.061 1.00 . A A . 40 LEU HD13 1 1
18 25927 1 1 40 LEU HD21 H -8.067 3.797 4.924 1.00 . A A . 40 LEU HD21 1 1
18 25928 1 1 40 LEU HD22 H -9.196 2.727 5.752 1.00 . A A . 40 LEU HD22 1 1
18 25929 1 1 40 LEU HD23 H -8.266 3.910 6.672 1.00 . A A . 40 LEU HD23 1 1
18 25930 1 1 40 LEU HG H -9.541 5.729 5.861 1.00 . A A . 40 LEU HG 1 1
18 25931 1 1 40 LEU N N -10.083 6.045 1.932 1.00 . A A . 40 LEU N 1 1
18 25932 1 1 40 LEU O O -7.538 6.647 4.254 1.00 . A A . 40 LEU O 1 1
18 25933 1 1 41 LEU C C -5.421 6.208 2.233 1.00 . A A . 41 LEU C 1 1
18 25934 1 1 41 LEU CA C -6.082 4.928 2.744 1.00 . A A . 41 LEU CA 1 1
18 25935 1 1 41 LEU CB C -5.682 3.753 1.848 1.00 . A A . 41 LEU CB 1 1
18 25936 1 1 41 LEU CD1 C -5.987 1.294 1.460 1.00 . A A . 41 LEU CD1 1 1
18 25937 1 1 41 LEU CD2 C -5.482 2.134 3.778 1.00 . A A . 41 LEU CD2 1 1
18 25938 1 1 41 LEU CG C -6.208 2.443 2.452 1.00 . A A . 41 LEU CG 1 1
18 25939 1 1 41 LEU H H -8.098 4.535 2.096 1.00 . A A . 41 LEU H 1 1
18 25940 1 1 41 LEU HA H -5.763 4.744 3.753 1.00 . A A . 41 LEU HA 1 1
18 25941 1 1 41 LEU HB2 H -6.109 3.895 0.865 1.00 . A A . 41 LEU HB2 1 1
18 25942 1 1 41 LEU HB3 H -4.605 3.709 1.770 1.00 . A A . 41 LEU HB3 1 1
18 25943 1 1 41 LEU HD11 H -4.929 1.139 1.316 1.00 . A A . 41 LEU HD11 1 1
18 25944 1 1 41 LEU HD12 H -6.450 1.537 0.515 1.00 . A A . 41 LEU HD12 1 1
18 25945 1 1 41 LEU HD13 H -6.431 0.390 1.854 1.00 . A A . 41 LEU HD13 1 1
18 25946 1 1 41 LEU HD21 H -5.484 1.066 3.954 1.00 . A A . 41 LEU HD21 1 1
18 25947 1 1 41 LEU HD22 H -5.995 2.625 4.593 1.00 . A A . 41 LEU HD22 1 1
18 25948 1 1 41 LEU HD23 H -4.462 2.486 3.733 1.00 . A A . 41 LEU HD23 1 1
18 25949 1 1 41 LEU HG H -7.267 2.545 2.641 1.00 . A A . 41 LEU HG 1 1
18 25950 1 1 41 LEU N N -7.567 5.086 2.707 1.00 . A A . 41 LEU N 1 1
18 25951 1 1 41 LEU O O -4.418 6.659 2.754 1.00 . A A . 41 LEU O 1 1
18 25952 1 1 42 SER C C -5.419 9.144 1.704 1.00 . A A . 42 SER C 1 1
18 25953 1 1 42 SER CA C -5.388 8.045 0.644 1.00 . A A . 42 SER CA 1 1
18 25954 1 1 42 SER CB C -6.211 8.483 -0.570 1.00 . A A . 42 SER CB 1 1
18 25955 1 1 42 SER H H -6.782 6.405 0.806 1.00 . A A . 42 SER H 1 1
18 25956 1 1 42 SER HA H -4.369 7.856 0.344 1.00 . A A . 42 SER HA 1 1
18 25957 1 1 42 SER HB2 H -5.802 9.396 -0.970 1.00 . A A . 42 SER HB2 1 1
18 25958 1 1 42 SER HB3 H -6.174 7.712 -1.327 1.00 . A A . 42 SER HB3 1 1
18 25959 1 1 42 SER HG H -7.570 8.879 0.773 1.00 . A A . 42 SER HG 1 1
18 25960 1 1 42 SER N N -5.975 6.791 1.208 1.00 . A A . 42 SER N 1 1
18 25961 1 1 42 SER O O -4.494 9.923 1.839 1.00 . A A . 42 SER O 1 1
18 25962 1 1 42 SER OG O -7.560 8.708 -0.172 1.00 . A A . 42 SER OG 1 1
18 25963 1 1 43 GLN C C -5.579 9.950 4.634 1.00 . A A . 43 GLN C 1 1
18 25964 1 1 43 GLN CA C -6.590 10.250 3.525 1.00 . A A . 43 GLN CA 1 1
18 25965 1 1 43 GLN CB C -8.004 10.227 4.109 1.00 . A A . 43 GLN CB 1 1
18 25966 1 1 43 GLN CD C -9.572 11.359 5.700 1.00 . A A . 43 GLN CD 1 1
18 25967 1 1 43 GLN CG C -8.156 11.368 5.117 1.00 . A A . 43 GLN CG 1 1
18 25968 1 1 43 GLN H H -7.205 8.563 2.330 1.00 . A A . 43 GLN H 1 1
18 25969 1 1 43 GLN HA H -6.384 11.221 3.100 1.00 . A A . 43 GLN HA 1 1
18 25970 1 1 43 GLN HB2 H -8.724 10.344 3.313 1.00 . A A . 43 GLN HB2 1 1
18 25971 1 1 43 GLN HB3 H -8.167 9.284 4.608 1.00 . A A . 43 GLN HB3 1 1
18 25972 1 1 43 GLN HE21 H -9.769 13.335 5.605 1.00 . A A . 43 GLN HE21 1 1
18 25973 1 1 43 GLN HE22 H -11.106 12.501 6.232 1.00 . A A . 43 GLN HE22 1 1
18 25974 1 1 43 GLN HG2 H -7.441 11.245 5.914 1.00 . A A . 43 GLN HG2 1 1
18 25975 1 1 43 GLN HG3 H -7.980 12.311 4.619 1.00 . A A . 43 GLN HG3 1 1
18 25976 1 1 43 GLN N N -6.479 9.208 2.459 1.00 . A A . 43 GLN N 1 1
18 25977 1 1 43 GLN NE2 N -10.202 12.491 5.858 1.00 . A A . 43 GLN NE2 1 1
18 25978 1 1 43 GLN O O -4.998 10.838 5.226 1.00 . A A . 43 GLN O 1 1
18 25979 1 1 43 GLN OE1 O -10.106 10.317 6.019 1.00 . A A . 43 GLN OE1 1 1
18 25980 1 1 44 GLN C C -3.003 8.737 5.580 1.00 . A A . 44 GLN C 1 1
18 25981 1 1 44 GLN CA C -4.409 8.307 5.992 1.00 . A A . 44 GLN CA 1 1
18 25982 1 1 44 GLN CB C -4.432 6.789 6.168 1.00 . A A . 44 GLN CB 1 1
18 25983 1 1 44 GLN CD C -4.371 6.868 8.664 1.00 . A A . 44 GLN CD 1 1
18 25984 1 1 44 GLN CG C -3.628 6.401 7.411 1.00 . A A . 44 GLN CG 1 1
18 25985 1 1 44 GLN H H -5.859 7.999 4.426 1.00 . A A . 44 GLN H 1 1
18 25986 1 1 44 GLN HA H -4.683 8.789 6.916 1.00 . A A . 44 GLN HA 1 1
18 25987 1 1 44 GLN HB2 H -5.452 6.455 6.278 1.00 . A A . 44 GLN HB2 1 1
18 25988 1 1 44 GLN HB3 H -3.994 6.323 5.298 1.00 . A A . 44 GLN HB3 1 1
18 25989 1 1 44 GLN HE21 H -5.890 5.612 8.402 1.00 . A A . 44 GLN HE21 1 1
18 25990 1 1 44 GLN HE22 H -5.997 6.607 9.773 1.00 . A A . 44 GLN HE22 1 1
18 25991 1 1 44 GLN HG2 H -3.507 5.328 7.438 1.00 . A A . 44 GLN HG2 1 1
18 25992 1 1 44 GLN HG3 H -2.659 6.873 7.374 1.00 . A A . 44 GLN HG3 1 1
18 25993 1 1 44 GLN N N -5.375 8.693 4.918 1.00 . A A . 44 GLN N 1 1
18 25994 1 1 44 GLN NE2 N -5.514 6.317 8.973 1.00 . A A . 44 GLN NE2 1 1
18 25995 1 1 44 GLN O O -2.213 9.191 6.386 1.00 . A A . 44 GLN O 1 1
18 25996 1 1 44 GLN OE1 O -3.909 7.742 9.369 1.00 . A A . 44 GLN OE1 1 1
18 25997 1 1 45 THR C C -1.420 10.386 3.198 1.00 . A A . 45 THR C 1 1
18 25998 1 1 45 THR CA C -1.330 8.997 3.832 1.00 . A A . 45 THR CA 1 1
18 25999 1 1 45 THR CB C -0.855 7.978 2.789 1.00 . A A . 45 THR CB 1 1
18 26000 1 1 45 THR CG2 C -0.459 6.677 3.493 1.00 . A A . 45 THR CG2 1 1
18 26001 1 1 45 THR H H -3.343 8.235 3.693 1.00 . A A . 45 THR H 1 1
18 26002 1 1 45 THR HA H -0.633 9.022 4.655 1.00 . A A . 45 THR HA 1 1
18 26003 1 1 45 THR HB H 0.002 8.370 2.264 1.00 . A A . 45 THR HB 1 1
18 26004 1 1 45 THR HG1 H -1.579 7.074 1.226 1.00 . A A . 45 THR HG1 1 1
18 26005 1 1 45 THR HG21 H -1.197 6.432 4.242 1.00 . A A . 45 THR HG21 1 1
18 26006 1 1 45 THR HG22 H 0.504 6.802 3.964 1.00 . A A . 45 THR HG22 1 1
18 26007 1 1 45 THR HG23 H -0.405 5.877 2.769 1.00 . A A . 45 THR HG23 1 1
18 26008 1 1 45 THR N N -2.685 8.599 4.321 1.00 . A A . 45 THR N 1 1
18 26009 1 1 45 THR O O -0.423 10.998 2.872 1.00 . A A . 45 THR O 1 1
18 26010 1 1 45 THR OG1 O -1.902 7.715 1.864 1.00 . A A . 45 THR OG1 1 1
18 26011 1 1 46 HIS C C -2.320 12.214 0.975 1.00 . A A . 46 HIS C 1 1
18 26012 1 1 46 HIS CA C -2.806 12.238 2.426 1.00 . A A . 46 HIS CA 1 1
18 26013 1 1 46 HIS CB C -2.009 13.272 3.233 1.00 . A A . 46 HIS CB 1 1
18 26014 1 1 46 HIS CD2 C -1.286 12.402 5.608 1.00 . A A . 46 HIS CD2 1 1
18 26015 1 1 46 HIS CE1 C -3.109 12.862 6.684 1.00 . A A . 46 HIS CE1 1 1
18 26016 1 1 46 HIS CG C -2.149 12.968 4.702 1.00 . A A . 46 HIS CG 1 1
18 26017 1 1 46 HIS H H -3.404 10.363 3.308 1.00 . A A . 46 HIS H 1 1
18 26018 1 1 46 HIS HA H -3.855 12.495 2.447 1.00 . A A . 46 HIS HA 1 1
18 26019 1 1 46 HIS HB2 H -0.967 13.236 2.952 1.00 . A A . 46 HIS HB2 1 1
18 26020 1 1 46 HIS HB3 H -2.399 14.258 3.036 1.00 . A A . 46 HIS HB3 1 1
18 26021 1 1 46 HIS HD1 H -4.122 13.661 5.049 1.00 . A A . 46 HIS HD1 1 1
18 26022 1 1 46 HIS HD2 H -0.288 12.058 5.384 1.00 . A A . 46 HIS HD2 1 1
18 26023 1 1 46 HIS HE1 H -3.843 12.965 7.469 1.00 . A A . 46 HIS HE1 1 1
18 26024 1 1 46 HIS N N -2.618 10.883 3.031 1.00 . A A . 46 HIS N 1 1
18 26025 1 1 46 HIS ND1 N -3.307 13.253 5.411 1.00 . A A . 46 HIS ND1 1 1
18 26026 1 1 46 HIS NE2 N -1.895 12.338 6.858 1.00 . A A . 46 HIS NE2 1 1
18 26027 1 1 46 HIS O O -2.273 13.228 0.301 1.00 . A A . 46 HIS O 1 1
18 26028 1 1 47 LEU C C -2.640 10.773 -1.878 1.00 . A A . 47 LEU C 1 1
18 26029 1 1 47 LEU CA C -1.464 10.940 -0.914 1.00 . A A . 47 LEU CA 1 1
18 26030 1 1 47 LEU CB C -0.535 9.729 -1.022 1.00 . A A . 47 LEU CB 1 1
18 26031 1 1 47 LEU CD1 C 1.574 8.695 -0.149 1.00 . A A . 47 LEU CD1 1 1
18 26032 1 1 47 LEU CD2 C 1.560 11.125 -0.791 1.00 . A A . 47 LEU CD2 1 1
18 26033 1 1 47 LEU CG C 0.730 9.974 -0.184 1.00 . A A . 47 LEU CG 1 1
18 26034 1 1 47 LEU H H -2.004 10.260 1.060 1.00 . A A . 47 LEU H 1 1
18 26035 1 1 47 LEU HA H -0.922 11.831 -1.180 1.00 . A A . 47 LEU HA 1 1
18 26036 1 1 47 LEU HB2 H -1.047 8.851 -0.654 1.00 . A A . 47 LEU HB2 1 1
18 26037 1 1 47 LEU HB3 H -0.258 9.576 -2.056 1.00 . A A . 47 LEU HB3 1 1
18 26038 1 1 47 LEU HD11 H 1.971 8.500 -1.132 1.00 . A A . 47 LEU HD11 1 1
18 26039 1 1 47 LEU HD12 H 0.961 7.863 0.165 1.00 . A A . 47 LEU HD12 1 1
18 26040 1 1 47 LEU HD13 H 2.391 8.824 0.548 1.00 . A A . 47 LEU HD13 1 1
18 26041 1 1 47 LEU HD21 H 1.205 12.068 -0.402 1.00 . A A . 47 LEU HD21 1 1
18 26042 1 1 47 LEU HD22 H 1.462 11.122 -1.868 1.00 . A A . 47 LEU HD22 1 1
18 26043 1 1 47 LEU HD23 H 2.602 11.006 -0.526 1.00 . A A . 47 LEU HD23 1 1
18 26044 1 1 47 LEU HG H 0.440 10.232 0.823 1.00 . A A . 47 LEU HG 1 1
18 26045 1 1 47 LEU N N -1.957 11.060 0.493 1.00 . A A . 47 LEU N 1 1
18 26046 1 1 47 LEU O O -3.737 10.414 -1.496 1.00 . A A . 47 LEU O 1 1
18 26047 1 1 48 SER C C -3.784 9.458 -4.441 1.00 . A A . 48 SER C 1 1
18 26048 1 1 48 SER CA C -3.486 10.931 -4.153 1.00 . A A . 48 SER CA 1 1
18 26049 1 1 48 SER CB C -3.041 11.621 -5.446 1.00 . A A . 48 SER CB 1 1
18 26050 1 1 48 SER H H -1.509 11.343 -3.405 1.00 . A A . 48 SER H 1 1
18 26051 1 1 48 SER HA H -4.379 11.407 -3.787 1.00 . A A . 48 SER HA 1 1
18 26052 1 1 48 SER HB2 H -2.260 11.046 -5.916 1.00 . A A . 48 SER HB2 1 1
18 26053 1 1 48 SER HB3 H -3.884 11.697 -6.123 1.00 . A A . 48 SER HB3 1 1
18 26054 1 1 48 SER HG H -2.113 13.263 -5.925 1.00 . A A . 48 SER HG 1 1
18 26055 1 1 48 SER N N -2.406 11.048 -3.132 1.00 . A A . 48 SER N 1 1
18 26056 1 1 48 SER O O -2.953 8.589 -4.255 1.00 . A A . 48 SER O 1 1
18 26057 1 1 48 SER OG O -2.544 12.918 -5.140 1.00 . A A . 48 SER OG 1 1
18 26058 1 1 49 THR C C -4.483 7.254 -6.353 1.00 . A A . 49 THR C 1 1
18 26059 1 1 49 THR CA C -5.354 7.774 -5.211 1.00 . A A . 49 THR CA 1 1
18 26060 1 1 49 THR CB C -6.826 7.738 -5.644 1.00 . A A . 49 THR CB 1 1
18 26061 1 1 49 THR CG2 C -7.723 8.030 -4.441 1.00 . A A . 49 THR CG2 1 1
18 26062 1 1 49 THR H H -5.619 9.905 -5.041 1.00 . A A . 49 THR H 1 1
18 26063 1 1 49 THR HA H -5.216 7.158 -4.338 1.00 . A A . 49 THR HA 1 1
18 26064 1 1 49 THR HB H -7.061 6.760 -6.031 1.00 . A A . 49 THR HB 1 1
18 26065 1 1 49 THR HG1 H -6.470 9.461 -6.486 1.00 . A A . 49 THR HG1 1 1
18 26066 1 1 49 THR HG21 H -7.750 7.165 -3.796 1.00 . A A . 49 THR HG21 1 1
18 26067 1 1 49 THR HG22 H -8.722 8.256 -4.783 1.00 . A A . 49 THR HG22 1 1
18 26068 1 1 49 THR HG23 H -7.330 8.874 -3.894 1.00 . A A . 49 THR HG23 1 1
18 26069 1 1 49 THR N N -4.974 9.182 -4.899 1.00 . A A . 49 THR N 1 1
18 26070 1 1 49 THR O O -4.105 6.098 -6.390 1.00 . A A . 49 THR O 1 1
18 26071 1 1 49 THR OG1 O -7.049 8.713 -6.656 1.00 . A A . 49 THR OG1 1 1
18 26072 1 1 50 LEU C C -1.930 7.261 -7.907 1.00 . A A . 50 LEU C 1 1
18 26073 1 1 50 LEU CA C -3.307 7.679 -8.429 1.00 . A A . 50 LEU CA 1 1
18 26074 1 1 50 LEU CB C -3.144 8.854 -9.401 1.00 . A A . 50 LEU CB 1 1
18 26075 1 1 50 LEU CD1 C -2.714 7.205 -11.254 1.00 . A A . 50 LEU CD1 1 1
18 26076 1 1 50 LEU CD2 C -2.119 9.624 -11.551 1.00 . A A . 50 LEU CD2 1 1
18 26077 1 1 50 LEU CG C -2.196 8.468 -10.548 1.00 . A A . 50 LEU CG 1 1
18 26078 1 1 50 LEU H H -4.474 9.031 -7.226 1.00 . A A . 50 LEU H 1 1
18 26079 1 1 50 LEU HA H -3.776 6.848 -8.928 1.00 . A A . 50 LEU HA 1 1
18 26080 1 1 50 LEU HB2 H -4.109 9.119 -9.806 1.00 . A A . 50 LEU HB2 1 1
18 26081 1 1 50 LEU HB3 H -2.735 9.700 -8.871 1.00 . A A . 50 LEU HB3 1 1
18 26082 1 1 50 LEU HD11 H -3.795 7.219 -11.279 1.00 . A A . 50 LEU HD11 1 1
18 26083 1 1 50 LEU HD12 H -2.381 6.332 -10.714 1.00 . A A . 50 LEU HD12 1 1
18 26084 1 1 50 LEU HD13 H -2.331 7.166 -12.264 1.00 . A A . 50 LEU HD13 1 1
18 26085 1 1 50 LEU HD21 H -3.116 9.941 -11.815 1.00 . A A . 50 LEU HD21 1 1
18 26086 1 1 50 LEU HD22 H -1.600 9.293 -12.440 1.00 . A A . 50 LEU HD22 1 1
18 26087 1 1 50 LEU HD23 H -1.582 10.450 -11.109 1.00 . A A . 50 LEU HD23 1 1
18 26088 1 1 50 LEU HG H -1.210 8.275 -10.151 1.00 . A A . 50 LEU HG 1 1
18 26089 1 1 50 LEU N N -4.159 8.106 -7.283 1.00 . A A . 50 LEU N 1 1
18 26090 1 1 50 LEU O O -1.359 6.273 -8.332 1.00 . A A . 50 LEU O 1 1
18 26091 1 1 51 GLN C C -0.136 6.385 -5.633 1.00 . A A . 51 GLN C 1 1
18 26092 1 1 51 GLN CA C -0.050 7.689 -6.431 1.00 . A A . 51 GLN CA 1 1
18 26093 1 1 51 GLN CB C 0.394 8.824 -5.503 1.00 . A A . 51 GLN CB 1 1
18 26094 1 1 51 GLN CD C 2.083 9.880 -7.018 1.00 . A A . 51 GLN CD 1 1
18 26095 1 1 51 GLN CG C 0.729 10.067 -6.330 1.00 . A A . 51 GLN CG 1 1
18 26096 1 1 51 GLN H H -1.876 8.809 -6.673 1.00 . A A . 51 GLN H 1 1
18 26097 1 1 51 GLN HA H 0.660 7.576 -7.235 1.00 . A A . 51 GLN HA 1 1
18 26098 1 1 51 GLN HB2 H -0.407 9.055 -4.816 1.00 . A A . 51 GLN HB2 1 1
18 26099 1 1 51 GLN HB3 H 1.266 8.516 -4.949 1.00 . A A . 51 GLN HB3 1 1
18 26100 1 1 51 GLN HE21 H 3.048 9.491 -5.324 1.00 . A A . 51 GLN HE21 1 1
18 26101 1 1 51 GLN HE22 H 4.002 9.466 -6.726 1.00 . A A . 51 GLN HE22 1 1
18 26102 1 1 51 GLN HG2 H -0.037 10.221 -7.077 1.00 . A A . 51 GLN HG2 1 1
18 26103 1 1 51 GLN HG3 H 0.772 10.929 -5.680 1.00 . A A . 51 GLN HG3 1 1
18 26104 1 1 51 GLN N N -1.393 8.017 -6.993 1.00 . A A . 51 GLN N 1 1
18 26105 1 1 51 GLN NE2 N 3.131 9.587 -6.296 1.00 . A A . 51 GLN NE2 1 1
18 26106 1 1 51 GLN O O 0.733 5.537 -5.703 1.00 . A A . 51 GLN O 1 1
18 26107 1 1 51 GLN OE1 O 2.188 9.998 -8.222 1.00 . A A . 51 GLN OE1 1 1
18 26108 1 1 52 VAL C C -1.569 3.788 -4.997 1.00 . A A . 52 VAL C 1 1
18 26109 1 1 52 VAL CA C -1.357 4.984 -4.064 1.00 . A A . 52 VAL CA 1 1
18 26110 1 1 52 VAL CB C -2.573 5.140 -3.149 1.00 . A A . 52 VAL CB 1 1
18 26111 1 1 52 VAL CG1 C -2.858 3.813 -2.439 1.00 . A A . 52 VAL CG1 1 1
18 26112 1 1 52 VAL CG2 C -2.289 6.223 -2.106 1.00 . A A . 52 VAL CG2 1 1
18 26113 1 1 52 VAL H H -1.871 6.927 -4.843 1.00 . A A . 52 VAL H 1 1
18 26114 1 1 52 VAL HA H -0.473 4.822 -3.468 1.00 . A A . 52 VAL HA 1 1
18 26115 1 1 52 VAL HB H -3.430 5.424 -3.741 1.00 . A A . 52 VAL HB 1 1
18 26116 1 1 52 VAL HG11 H -3.284 3.113 -3.143 1.00 . A A . 52 VAL HG11 1 1
18 26117 1 1 52 VAL HG12 H -3.557 3.982 -1.632 1.00 . A A . 52 VAL HG12 1 1
18 26118 1 1 52 VAL HG13 H -1.939 3.413 -2.042 1.00 . A A . 52 VAL HG13 1 1
18 26119 1 1 52 VAL HG21 H -1.523 5.877 -1.428 1.00 . A A . 52 VAL HG21 1 1
18 26120 1 1 52 VAL HG22 H -3.193 6.435 -1.553 1.00 . A A . 52 VAL HG22 1 1
18 26121 1 1 52 VAL HG23 H -1.954 7.122 -2.601 1.00 . A A . 52 VAL HG23 1 1
18 26122 1 1 52 VAL N N -1.186 6.227 -4.876 1.00 . A A . 52 VAL N 1 1
18 26123 1 1 52 VAL O O -1.019 2.723 -4.801 1.00 . A A . 52 VAL O 1 1
18 26124 1 1 53 CYS C C -1.335 2.355 -7.576 1.00 . A A . 53 CYS C 1 1
18 26125 1 1 53 CYS CA C -2.648 2.845 -6.959 1.00 . A A . 53 CYS CA 1 1
18 26126 1 1 53 CYS CB C -3.566 3.352 -8.078 1.00 . A A . 53 CYS CB 1 1
18 26127 1 1 53 CYS H H -2.812 4.831 -6.136 1.00 . A A . 53 CYS H 1 1
18 26128 1 1 53 CYS HA H -3.128 2.033 -6.437 1.00 . A A . 53 CYS HA 1 1
18 26129 1 1 53 CYS HB2 H -4.316 4.006 -7.660 1.00 . A A . 53 CYS HB2 1 1
18 26130 1 1 53 CYS HB3 H -2.984 3.895 -8.808 1.00 . A A . 53 CYS HB3 1 1
18 26131 1 1 53 CYS HG H -4.752 1.390 -8.193 1.00 . A A . 53 CYS HG 1 1
18 26132 1 1 53 CYS N N -2.376 3.962 -6.007 1.00 . A A . 53 CYS N 1 1
18 26133 1 1 53 CYS O O -1.064 1.171 -7.641 1.00 . A A . 53 CYS O 1 1
18 26134 1 1 53 CYS SG S -4.373 1.945 -8.879 1.00 . A A . 53 CYS SG 1 1
18 26135 1 1 54 ASN C C 1.668 2.189 -7.626 1.00 . A A . 54 ASN C 1 1
18 26136 1 1 54 ASN CA C 0.773 2.869 -8.667 1.00 . A A . 54 ASN CA 1 1
18 26137 1 1 54 ASN CB C 1.474 4.132 -9.180 1.00 . A A . 54 ASN CB 1 1
18 26138 1 1 54 ASN CG C 0.663 4.752 -10.322 1.00 . A A . 54 ASN CG 1 1
18 26139 1 1 54 ASN H H -0.770 4.211 -7.978 1.00 . A A . 54 ASN H 1 1
18 26140 1 1 54 ASN HA H 0.591 2.194 -9.484 1.00 . A A . 54 ASN HA 1 1
18 26141 1 1 54 ASN HB2 H 1.555 4.845 -8.372 1.00 . A A . 54 ASN HB2 1 1
18 26142 1 1 54 ASN HB3 H 2.458 3.875 -9.535 1.00 . A A . 54 ASN HB3 1 1
18 26143 1 1 54 ASN HD21 H -0.210 3.042 -10.834 1.00 . A A . 54 ASN HD21 1 1
18 26144 1 1 54 ASN HD22 H -0.649 4.390 -11.765 1.00 . A A . 54 ASN HD22 1 1
18 26145 1 1 54 ASN N N -0.523 3.265 -8.036 1.00 . A A . 54 ASN N 1 1
18 26146 1 1 54 ASN ND2 N -0.132 3.998 -11.032 1.00 . A A . 54 ASN ND2 1 1
18 26147 1 1 54 ASN O O 2.279 1.168 -7.881 1.00 . A A . 54 ASN O 1 1
18 26148 1 1 54 ASN OD1 O 0.758 5.937 -10.575 1.00 . A A . 54 ASN OD1 1 1
18 26149 1 1 55 TRP C C 2.012 0.801 -4.960 1.00 . A A . 55 TRP C 1 1
18 26150 1 1 55 TRP CA C 2.593 2.157 -5.380 1.00 . A A . 55 TRP CA 1 1
18 26151 1 1 55 TRP CB C 2.613 3.096 -4.172 1.00 . A A . 55 TRP CB 1 1
18 26152 1 1 55 TRP CD1 C 4.659 2.566 -2.784 1.00 . A A . 55 TRP CD1 1 1
18 26153 1 1 55 TRP CD2 C 2.809 1.538 -2.025 1.00 . A A . 55 TRP CD2 1 1
18 26154 1 1 55 TRP CE2 C 3.866 1.157 -1.165 1.00 . A A . 55 TRP CE2 1 1
18 26155 1 1 55 TRP CE3 C 1.526 1.023 -1.765 1.00 . A A . 55 TRP CE3 1 1
18 26156 1 1 55 TRP CG C 3.338 2.437 -3.041 1.00 . A A . 55 TRP CG 1 1
18 26157 1 1 55 TRP CH2 C 2.379 -0.207 0.154 1.00 . A A . 55 TRP CH2 1 1
18 26158 1 1 55 TRP CZ2 C 3.660 0.295 -0.088 1.00 . A A . 55 TRP CZ2 1 1
18 26159 1 1 55 TRP CZ3 C 1.314 0.156 -0.682 1.00 . A A . 55 TRP CZ3 1 1
18 26160 1 1 55 TRP H H 1.239 3.574 -6.277 1.00 . A A . 55 TRP H 1 1
18 26161 1 1 55 TRP HA H 3.596 2.021 -5.751 1.00 . A A . 55 TRP HA 1 1
18 26162 1 1 55 TRP HB2 H 3.117 4.014 -4.436 1.00 . A A . 55 TRP HB2 1 1
18 26163 1 1 55 TRP HB3 H 1.599 3.315 -3.871 1.00 . A A . 55 TRP HB3 1 1
18 26164 1 1 55 TRP HD1 H 5.353 3.167 -3.352 1.00 . A A . 55 TRP HD1 1 1
18 26165 1 1 55 TRP HE1 H 5.865 1.737 -1.270 1.00 . A A . 55 TRP HE1 1 1
18 26166 1 1 55 TRP HE3 H 0.699 1.298 -2.402 1.00 . A A . 55 TRP HE3 1 1
18 26167 1 1 55 TRP HH2 H 2.210 -0.876 0.986 1.00 . A A . 55 TRP HH2 1 1
18 26168 1 1 55 TRP HZ2 H 4.482 0.019 0.553 1.00 . A A . 55 TRP HZ2 1 1
18 26169 1 1 55 TRP HZ3 H 0.324 -0.235 -0.493 1.00 . A A . 55 TRP HZ3 1 1
18 26170 1 1 55 TRP N N 1.744 2.753 -6.455 1.00 . A A . 55 TRP N 1 1
18 26171 1 1 55 TRP NE1 N 4.972 1.812 -1.669 1.00 . A A . 55 TRP NE1 1 1
18 26172 1 1 55 TRP O O 2.730 -0.139 -4.685 1.00 . A A . 55 TRP O 1 1
18 26173 1 1 56 PHE C C 0.466 -1.690 -5.435 1.00 . A A . 56 PHE C 1 1
18 26174 1 1 56 PHE CA C 0.062 -0.566 -4.479 1.00 . A A . 56 PHE CA 1 1
18 26175 1 1 56 PHE CB C -1.459 -0.392 -4.519 1.00 . A A . 56 PHE CB 1 1
18 26176 1 1 56 PHE CD1 C -2.065 -2.014 -2.689 1.00 . A A . 56 PHE CD1 1 1
18 26177 1 1 56 PHE CD2 C -2.793 -2.494 -4.952 1.00 . A A . 56 PHE CD2 1 1
18 26178 1 1 56 PHE CE1 C -2.678 -3.190 -2.242 1.00 . A A . 56 PHE CE1 1 1
18 26179 1 1 56 PHE CE2 C -3.405 -3.671 -4.504 1.00 . A A . 56 PHE CE2 1 1
18 26180 1 1 56 PHE CG C -2.123 -1.664 -4.043 1.00 . A A . 56 PHE CG 1 1
18 26181 1 1 56 PHE CZ C -3.345 -4.019 -3.151 1.00 . A A . 56 PHE CZ 1 1
18 26182 1 1 56 PHE H H 0.163 1.492 -5.115 1.00 . A A . 56 PHE H 1 1
18 26183 1 1 56 PHE HA H 0.372 -0.815 -3.477 1.00 . A A . 56 PHE HA 1 1
18 26184 1 1 56 PHE HB2 H -1.744 0.427 -3.877 1.00 . A A . 56 PHE HB2 1 1
18 26185 1 1 56 PHE HB3 H -1.768 -0.181 -5.533 1.00 . A A . 56 PHE HB3 1 1
18 26186 1 1 56 PHE HD1 H -1.551 -1.374 -1.987 1.00 . A A . 56 PHE HD1 1 1
18 26187 1 1 56 PHE HD2 H -2.840 -2.225 -5.997 1.00 . A A . 56 PHE HD2 1 1
18 26188 1 1 56 PHE HE1 H -2.634 -3.459 -1.198 1.00 . A A . 56 PHE HE1 1 1
18 26189 1 1 56 PHE HE2 H -3.922 -4.312 -5.205 1.00 . A A . 56 PHE HE2 1 1
18 26190 1 1 56 PHE HZ H -3.816 -4.925 -2.805 1.00 . A A . 56 PHE HZ 1 1
18 26191 1 1 56 PHE N N 0.715 0.711 -4.895 1.00 . A A . 56 PHE N 1 1
18 26192 1 1 56 PHE O O 0.765 -2.797 -5.024 1.00 . A A . 56 PHE O 1 1
18 26193 1 1 57 ILE C C 2.285 -2.909 -7.478 1.00 . A A . 57 ILE C 1 1
18 26194 1 1 57 ILE CA C 0.833 -2.471 -7.703 1.00 . A A . 57 ILE CA 1 1
18 26195 1 1 57 ILE CB C 0.698 -1.883 -9.114 1.00 . A A . 57 ILE CB 1 1
18 26196 1 1 57 ILE CD1 C -0.903 -0.765 -10.686 1.00 . A A . 57 ILE CD1 1 1
18 26197 1 1 57 ILE CG1 C -0.778 -1.598 -9.407 1.00 . A A . 57 ILE CG1 1 1
18 26198 1 1 57 ILE CG2 C 1.241 -2.879 -10.143 1.00 . A A . 57 ILE CG2 1 1
18 26199 1 1 57 ILE H H 0.212 -0.523 -7.015 1.00 . A A . 57 ILE H 1 1
18 26200 1 1 57 ILE HA H 0.176 -3.318 -7.596 1.00 . A A . 57 ILE HA 1 1
18 26201 1 1 57 ILE HB H 1.263 -0.963 -9.171 1.00 . A A . 57 ILE HB 1 1
18 26202 1 1 57 ILE HD11 H -1.943 -0.706 -10.975 1.00 . A A . 57 ILE HD11 1 1
18 26203 1 1 57 ILE HD12 H -0.335 -1.230 -11.477 1.00 . A A . 57 ILE HD12 1 1
18 26204 1 1 57 ILE HD13 H -0.523 0.230 -10.507 1.00 . A A . 57 ILE HD13 1 1
18 26205 1 1 57 ILE HG12 H -1.304 -2.532 -9.531 1.00 . A A . 57 ILE HG12 1 1
18 26206 1 1 57 ILE HG13 H -1.208 -1.050 -8.581 1.00 . A A . 57 ILE HG13 1 1
18 26207 1 1 57 ILE HG21 H 2.320 -2.873 -10.112 1.00 . A A . 57 ILE HG21 1 1
18 26208 1 1 57 ILE HG22 H 0.906 -2.594 -11.130 1.00 . A A . 57 ILE HG22 1 1
18 26209 1 1 57 ILE HG23 H 0.879 -3.869 -9.910 1.00 . A A . 57 ILE HG23 1 1
18 26210 1 1 57 ILE N N 0.464 -1.418 -6.709 1.00 . A A . 57 ILE N 1 1
18 26211 1 1 57 ILE O O 2.595 -4.084 -7.452 1.00 . A A . 57 ILE O 1 1
18 26212 1 1 58 ASN C C 4.778 -2.958 -5.699 1.00 . A A . 58 ASN C 1 1
18 26213 1 1 58 ASN CA C 4.612 -2.326 -7.088 1.00 . A A . 58 ASN CA 1 1
18 26214 1 1 58 ASN CB C 5.455 -1.052 -7.171 1.00 . A A . 58 ASN CB 1 1
18 26215 1 1 58 ASN CG C 6.923 -1.392 -6.911 1.00 . A A . 58 ASN CG 1 1
18 26216 1 1 58 ASN H H 2.902 -1.028 -7.338 1.00 . A A . 58 ASN H 1 1
18 26217 1 1 58 ASN HA H 4.933 -3.025 -7.844 1.00 . A A . 58 ASN HA 1 1
18 26218 1 1 58 ASN HB2 H 5.354 -0.616 -8.155 1.00 . A A . 58 ASN HB2 1 1
18 26219 1 1 58 ASN HB3 H 5.112 -0.346 -6.430 1.00 . A A . 58 ASN HB3 1 1
18 26220 1 1 58 ASN HD21 H 7.353 0.401 -6.169 1.00 . A A . 58 ASN HD21 1 1
18 26221 1 1 58 ASN HD22 H 8.648 -0.694 -6.222 1.00 . A A . 58 ASN HD22 1 1
18 26222 1 1 58 ASN N N 3.176 -1.971 -7.313 1.00 . A A . 58 ASN N 1 1
18 26223 1 1 58 ASN ND2 N 7.707 -0.486 -6.389 1.00 . A A . 58 ASN ND2 1 1
18 26224 1 1 58 ASN O O 5.472 -3.944 -5.519 1.00 . A A . 58 ASN O 1 1
18 26225 1 1 58 ASN OD1 O 7.362 -2.490 -7.184 1.00 . A A . 58 ASN OD1 1 1
18 26226 1 1 59 ALA C C 3.633 -4.327 -3.277 1.00 . A A . 59 ALA C 1 1
18 26227 1 1 59 ALA CA C 4.244 -2.928 -3.324 1.00 . A A . 59 ALA CA 1 1
18 26228 1 1 59 ALA CB C 3.487 -2.003 -2.367 1.00 . A A . 59 ALA CB 1 1
18 26229 1 1 59 ALA H H 3.587 -1.597 -4.889 1.00 . A A . 59 ALA H 1 1
18 26230 1 1 59 ALA HA H 5.282 -2.978 -3.038 1.00 . A A . 59 ALA HA 1 1
18 26231 1 1 59 ALA HB1 H 2.428 -2.209 -2.426 1.00 . A A . 59 ALA HB1 1 1
18 26232 1 1 59 ALA HB2 H 3.666 -0.976 -2.641 1.00 . A A . 59 ALA HB2 1 1
18 26233 1 1 59 ALA HB3 H 3.833 -2.173 -1.357 1.00 . A A . 59 ALA HB3 1 1
18 26234 1 1 59 ALA N N 4.137 -2.388 -4.715 1.00 . A A . 59 ALA N 1 1
18 26235 1 1 59 ALA O O 4.104 -5.198 -2.581 1.00 . A A . 59 ALA O 1 1
18 26236 1 1 60 ARG C C 2.856 -6.910 -4.665 1.00 . A A . 60 ARG C 1 1
18 26237 1 1 60 ARG CA C 1.921 -5.878 -4.022 1.00 . A A . 60 ARG CA 1 1
18 26238 1 1 60 ARG CB C 0.626 -5.797 -4.839 1.00 . A A . 60 ARG CB 1 1
18 26239 1 1 60 ARG CD C -1.414 -7.061 -5.582 1.00 . A A . 60 ARG CD 1 1
18 26240 1 1 60 ARG CG C -0.100 -7.147 -4.795 1.00 . A A . 60 ARG CG 1 1
18 26241 1 1 60 ARG CZ C -2.094 -6.618 -7.875 1.00 . A A . 60 ARG CZ 1 1
18 26242 1 1 60 ARG H H 2.219 -3.811 -4.565 1.00 . A A . 60 ARG H 1 1
18 26243 1 1 60 ARG HA H 1.697 -6.175 -3.010 1.00 . A A . 60 ARG HA 1 1
18 26244 1 1 60 ARG HB2 H -0.011 -5.031 -4.424 1.00 . A A . 60 ARG HB2 1 1
18 26245 1 1 60 ARG HB3 H 0.865 -5.552 -5.863 1.00 . A A . 60 ARG HB3 1 1
18 26246 1 1 60 ARG HD2 H -1.953 -7.990 -5.475 1.00 . A A . 60 ARG HD2 1 1
18 26247 1 1 60 ARG HD3 H -2.013 -6.249 -5.197 1.00 . A A . 60 ARG HD3 1 1
18 26248 1 1 60 ARG HE H -0.194 -6.826 -7.339 1.00 . A A . 60 ARG HE 1 1
18 26249 1 1 60 ARG HG2 H 0.532 -7.907 -5.233 1.00 . A A . 60 ARG HG2 1 1
18 26250 1 1 60 ARG HG3 H -0.312 -7.406 -3.768 1.00 . A A . 60 ARG HG3 1 1
18 26251 1 1 60 ARG HH11 H -3.553 -6.776 -6.509 1.00 . A A . 60 ARG HH11 1 1
18 26252 1 1 60 ARG HH12 H -4.075 -6.457 -8.129 1.00 . A A . 60 ARG HH12 1 1
18 26253 1 1 60 ARG HH21 H -0.871 -6.417 -9.445 1.00 . A A . 60 ARG HH21 1 1
18 26254 1 1 60 ARG HH22 H -2.561 -6.255 -9.787 1.00 . A A . 60 ARG HH22 1 1
18 26255 1 1 60 ARG N N 2.579 -4.538 -4.012 1.00 . A A . 60 ARG N 1 1
18 26256 1 1 60 ARG NE N -1.121 -6.824 -7.024 1.00 . A A . 60 ARG NE 1 1
18 26257 1 1 60 ARG NH1 N -3.337 -6.617 -7.471 1.00 . A A . 60 ARG NH1 1 1
18 26258 1 1 60 ARG NH2 N -1.821 -6.415 -9.133 1.00 . A A . 60 ARG NH2 1 1
18 26259 1 1 60 ARG O O 2.988 -8.027 -4.202 1.00 . A A . 60 ARG O 1 1
18 26260 1 1 61 ARG C C 5.657 -7.741 -5.595 1.00 . A A . 61 ARG C 1 1
18 26261 1 1 61 ARG CA C 4.410 -7.490 -6.437 1.00 . A A . 61 ARG CA 1 1
18 26262 1 1 61 ARG CB C 4.823 -6.896 -7.782 1.00 . A A . 61 ARG CB 1 1
18 26263 1 1 61 ARG CD C 4.021 -6.258 -10.061 1.00 . A A . 61 ARG CD 1 1
18 26264 1 1 61 ARG CG C 3.622 -6.901 -8.731 1.00 . A A . 61 ARG CG 1 1
18 26265 1 1 61 ARG CZ C 2.564 -7.234 -11.755 1.00 . A A . 61 ARG CZ 1 1
18 26266 1 1 61 ARG H H 3.366 -5.636 -6.093 1.00 . A A . 61 ARG H 1 1
18 26267 1 1 61 ARG HA H 3.898 -8.425 -6.599 1.00 . A A . 61 ARG HA 1 1
18 26268 1 1 61 ARG HB2 H 5.162 -5.881 -7.635 1.00 . A A . 61 ARG HB2 1 1
18 26269 1 1 61 ARG HB3 H 5.619 -7.485 -8.210 1.00 . A A . 61 ARG HB3 1 1
18 26270 1 1 61 ARG HD2 H 4.366 -5.249 -9.880 1.00 . A A . 61 ARG HD2 1 1
18 26271 1 1 61 ARG HD3 H 4.813 -6.832 -10.514 1.00 . A A . 61 ARG HD3 1 1
18 26272 1 1 61 ARG HE H 2.266 -5.427 -10.996 1.00 . A A . 61 ARG HE 1 1
18 26273 1 1 61 ARG HG2 H 3.304 -7.917 -8.901 1.00 . A A . 61 ARG HG2 1 1
18 26274 1 1 61 ARG HG3 H 2.812 -6.338 -8.289 1.00 . A A . 61 ARG HG3 1 1
18 26275 1 1 61 ARG HH11 H 4.100 -8.358 -11.129 1.00 . A A . 61 ARG HH11 1 1
18 26276 1 1 61 ARG HH12 H 3.092 -9.075 -12.337 1.00 . A A . 61 ARG HH12 1 1
18 26277 1 1 61 ARG HH21 H 0.960 -6.355 -12.566 1.00 . A A . 61 ARG HH21 1 1
18 26278 1 1 61 ARG HH22 H 1.319 -7.946 -13.150 1.00 . A A . 61 ARG HH22 1 1
18 26279 1 1 61 ARG N N 3.495 -6.539 -5.737 1.00 . A A . 61 ARG N 1 1
18 26280 1 1 61 ARG NE N 2.840 -6.221 -10.975 1.00 . A A . 61 ARG NE 1 1
18 26281 1 1 61 ARG NH1 N 3.312 -8.306 -11.737 1.00 . A A . 61 ARG NH1 1 1
18 26282 1 1 61 ARG NH2 N 1.535 -7.175 -12.552 1.00 . A A . 61 ARG NH2 1 1
18 26283 1 1 61 ARG O O 6.388 -8.681 -5.831 1.00 . A A . 61 ARG O 1 1
18 26284 1 1 62 ARG C C 6.727 -7.577 -2.364 1.00 . A A . 62 ARG C 1 1
18 26285 1 1 62 ARG CA C 7.133 -7.095 -3.766 1.00 . A A . 62 ARG CA 1 1
18 26286 1 1 62 ARG CB C 7.873 -5.759 -3.640 1.00 . A A . 62 ARG CB 1 1
18 26287 1 1 62 ARG CD C 10.120 -6.909 -3.591 1.00 . A A . 62 ARG CD 1 1
18 26288 1 1 62 ARG CG C 9.172 -5.956 -2.840 1.00 . A A . 62 ARG CG 1 1
18 26289 1 1 62 ARG CZ C 10.598 -9.297 -3.578 1.00 . A A . 62 ARG CZ 1 1
18 26290 1 1 62 ARG H H 5.318 -6.143 -4.461 1.00 . A A . 62 ARG H 1 1
18 26291 1 1 62 ARG HA H 7.788 -7.823 -4.218 1.00 . A A . 62 ARG HA 1 1
18 26292 1 1 62 ARG HB2 H 8.108 -5.385 -4.626 1.00 . A A . 62 ARG HB2 1 1
18 26293 1 1 62 ARG HB3 H 7.239 -5.051 -3.128 1.00 . A A . 62 ARG HB3 1 1
18 26294 1 1 62 ARG HD2 H 9.953 -6.834 -4.657 1.00 . A A . 62 ARG HD2 1 1
18 26295 1 1 62 ARG HD3 H 11.146 -6.650 -3.369 1.00 . A A . 62 ARG HD3 1 1
18 26296 1 1 62 ARG HE H 9.122 -8.494 -2.525 1.00 . A A . 62 ARG HE 1 1
18 26297 1 1 62 ARG HG2 H 9.652 -4.993 -2.710 1.00 . A A . 62 ARG HG2 1 1
18 26298 1 1 62 ARG HG3 H 8.940 -6.370 -1.873 1.00 . A A . 62 ARG HG3 1 1
18 26299 1 1 62 ARG HH11 H 11.765 -8.140 -4.721 1.00 . A A . 62 ARG HH11 1 1
18 26300 1 1 62 ARG HH12 H 12.140 -9.829 -4.737 1.00 . A A . 62 ARG HH12 1 1
18 26301 1 1 62 ARG HH21 H 9.599 -10.691 -2.547 1.00 . A A . 62 ARG HH21 1 1
18 26302 1 1 62 ARG HH22 H 10.918 -11.271 -3.509 1.00 . A A . 62 ARG HH22 1 1
18 26303 1 1 62 ARG N N 5.918 -6.903 -4.624 1.00 . A A . 62 ARG N 1 1
18 26304 1 1 62 ARG NE N 9.858 -8.310 -3.146 1.00 . A A . 62 ARG NE 1 1
18 26305 1 1 62 ARG NH1 N 11.579 -9.068 -4.410 1.00 . A A . 62 ARG NH1 1 1
18 26306 1 1 62 ARG NH2 N 10.354 -10.513 -3.181 1.00 . A A . 62 ARG NH2 1 1
18 26307 1 1 62 ARG O O 7.468 -8.277 -1.700 1.00 . A A . 62 ARG O 1 1
18 26308 1 1 63 LEU C C 4.248 -8.837 -0.561 1.00 . A A . 63 LEU C 1 1
18 26309 1 1 63 LEU CA C 5.132 -7.584 -0.516 1.00 . A A . 63 LEU CA 1 1
18 26310 1 1 63 LEU CB C 4.326 -6.438 0.094 1.00 . A A . 63 LEU CB 1 1
18 26311 1 1 63 LEU CD1 C 4.371 -4.016 0.733 1.00 . A A . 63 LEU CD1 1 1
18 26312 1 1 63 LEU CD2 C 6.347 -5.479 1.264 1.00 . A A . 63 LEU CD2 1 1
18 26313 1 1 63 LEU CG C 5.219 -5.199 0.251 1.00 . A A . 63 LEU CG 1 1
18 26314 1 1 63 LEU H H 5.003 -6.601 -2.441 1.00 . A A . 63 LEU H 1 1
18 26315 1 1 63 LEU HA H 5.992 -7.783 0.098 1.00 . A A . 63 LEU HA 1 1
18 26316 1 1 63 LEU HB2 H 3.494 -6.202 -0.552 1.00 . A A . 63 LEU HB2 1 1
18 26317 1 1 63 LEU HB3 H 3.955 -6.735 1.065 1.00 . A A . 63 LEU HB3 1 1
18 26318 1 1 63 LEU HD11 H 4.939 -3.102 0.634 1.00 . A A . 63 LEU HD11 1 1
18 26319 1 1 63 LEU HD12 H 4.108 -4.163 1.771 1.00 . A A . 63 LEU HD12 1 1
18 26320 1 1 63 LEU HD13 H 3.472 -3.947 0.139 1.00 . A A . 63 LEU HD13 1 1
18 26321 1 1 63 LEU HD21 H 6.000 -6.169 2.022 1.00 . A A . 63 LEU HD21 1 1
18 26322 1 1 63 LEU HD22 H 6.655 -4.554 1.737 1.00 . A A . 63 LEU HD22 1 1
18 26323 1 1 63 LEU HD23 H 7.193 -5.910 0.749 1.00 . A A . 63 LEU HD23 1 1
18 26324 1 1 63 LEU HG H 5.653 -4.953 -0.709 1.00 . A A . 63 LEU HG 1 1
18 26325 1 1 63 LEU N N 5.575 -7.182 -1.896 1.00 . A A . 63 LEU N 1 1
18 26326 1 1 63 LEU O O 4.357 -9.715 0.274 1.00 . A A . 63 LEU O 1 1
18 26327 1 1 64 LEU C C 3.286 -11.414 -1.619 1.00 . A A . 64 LEU C 1 1
18 26328 1 1 64 LEU CA C 2.469 -10.109 -1.613 1.00 . A A . 64 LEU CA 1 1
18 26329 1 1 64 LEU CB C 1.613 -10.021 -2.887 1.00 . A A . 64 LEU CB 1 1
18 26330 1 1 64 LEU CD1 C -0.744 -10.343 -2.081 1.00 . A A . 64 LEU CD1 1 1
18 26331 1 1 64 LEU CD2 C -0.003 -11.421 -4.215 1.00 . A A . 64 LEU CD2 1 1
18 26332 1 1 64 LEU CG C 0.434 -11.009 -2.800 1.00 . A A . 64 LEU CG 1 1
18 26333 1 1 64 LEU H H 3.293 -8.197 -2.176 1.00 . A A . 64 LEU H 1 1
18 26334 1 1 64 LEU HA H 1.820 -10.117 -0.753 1.00 . A A . 64 LEU HA 1 1
18 26335 1 1 64 LEU HB2 H 1.237 -9.012 -2.995 1.00 . A A . 64 LEU HB2 1 1
18 26336 1 1 64 LEU HB3 H 2.214 -10.260 -3.740 1.00 . A A . 64 LEU HB3 1 1
18 26337 1 1 64 LEU HD11 H -1.588 -11.015 -2.075 1.00 . A A . 64 LEU HD11 1 1
18 26338 1 1 64 LEU HD12 H -1.011 -9.434 -2.595 1.00 . A A . 64 LEU HD12 1 1
18 26339 1 1 64 LEU HD13 H -0.463 -10.111 -1.064 1.00 . A A . 64 LEU HD13 1 1
18 26340 1 1 64 LEU HD21 H -0.043 -10.549 -4.849 1.00 . A A . 64 LEU HD21 1 1
18 26341 1 1 64 LEU HD22 H -0.979 -11.883 -4.173 1.00 . A A . 64 LEU HD22 1 1
18 26342 1 1 64 LEU HD23 H 0.711 -12.126 -4.618 1.00 . A A . 64 LEU HD23 1 1
18 26343 1 1 64 LEU HG H 0.737 -11.888 -2.248 1.00 . A A . 64 LEU HG 1 1
18 26344 1 1 64 LEU N N 3.367 -8.921 -1.517 1.00 . A A . 64 LEU N 1 1
18 26345 1 1 64 LEU O O 2.982 -12.323 -0.869 1.00 . A A . 64 LEU O 1 1
18 26346 1 1 65 PRO C C 5.764 -13.100 -1.149 1.00 . A A . 65 PRO C 1 1
18 26347 1 1 65 PRO CA C 5.130 -12.775 -2.506 1.00 . A A . 65 PRO CA 1 1
18 26348 1 1 65 PRO CB C 6.216 -12.460 -3.558 1.00 . A A . 65 PRO CB 1 1
18 26349 1 1 65 PRO CD C 4.791 -10.524 -3.418 1.00 . A A . 65 PRO CD 1 1
18 26350 1 1 65 PRO CG C 6.211 -10.972 -3.709 1.00 . A A . 65 PRO CG 1 1
18 26351 1 1 65 PRO HA H 4.526 -13.608 -2.842 1.00 . A A . 65 PRO HA 1 1
18 26352 1 1 65 PRO HB2 H 7.188 -12.794 -3.214 1.00 . A A . 65 PRO HB2 1 1
18 26353 1 1 65 PRO HB3 H 5.974 -12.927 -4.500 1.00 . A A . 65 PRO HB3 1 1
18 26354 1 1 65 PRO HD2 H 4.801 -9.536 -2.997 1.00 . A A . 65 PRO HD2 1 1
18 26355 1 1 65 PRO HD3 H 4.210 -10.554 -4.324 1.00 . A A . 65 PRO HD3 1 1
18 26356 1 1 65 PRO HG2 H 6.896 -10.517 -3.007 1.00 . A A . 65 PRO HG2 1 1
18 26357 1 1 65 PRO HG3 H 6.477 -10.698 -4.718 1.00 . A A . 65 PRO HG3 1 1
18 26358 1 1 65 PRO N N 4.303 -11.531 -2.454 1.00 . A A . 65 PRO N 1 1
18 26359 1 1 65 PRO O O 5.875 -14.247 -0.755 1.00 . A A . 65 PRO O 1 1
18 26360 1 1 66 ASP C C 5.776 -12.808 1.890 1.00 . A A . 66 ASP C 1 1
18 26361 1 1 66 ASP CA C 6.825 -12.320 0.887 1.00 . A A . 66 ASP CA 1 1
18 26362 1 1 66 ASP CB C 7.418 -10.999 1.385 1.00 . A A . 66 ASP CB 1 1
18 26363 1 1 66 ASP CG C 8.307 -11.261 2.601 1.00 . A A . 66 ASP CG 1 1
18 26364 1 1 66 ASP H H 6.086 -11.181 -0.787 1.00 . A A . 66 ASP H 1 1
18 26365 1 1 66 ASP HA H 7.607 -13.055 0.791 1.00 . A A . 66 ASP HA 1 1
18 26366 1 1 66 ASP HB2 H 8.004 -10.548 0.596 1.00 . A A . 66 ASP HB2 1 1
18 26367 1 1 66 ASP HB3 H 6.618 -10.332 1.664 1.00 . A A . 66 ASP HB3 1 1
18 26368 1 1 66 ASP N N 6.187 -12.092 -0.442 1.00 . A A . 66 ASP N 1 1
18 26369 1 1 66 ASP O O 6.000 -13.735 2.643 1.00 . A A . 66 ASP O 1 1
18 26370 1 1 66 ASP OD1 O 8.638 -12.412 2.831 1.00 . A A . 66 ASP OD1 1 1
18 26371 1 1 66 ASP OD2 O 8.641 -10.305 3.280 1.00 . A A . 66 ASP OD2 1 1
18 26372 1 1 67 MET C C 3.059 -14.003 2.498 1.00 . A A . 67 MET C 1 1
18 26373 1 1 67 MET CA C 3.550 -12.592 2.850 1.00 . A A . 67 MET CA 1 1
18 26374 1 1 67 MET CB C 2.384 -11.609 2.729 1.00 . A A . 67 MET CB 1 1
18 26375 1 1 67 MET CE C 4.294 -8.692 4.870 1.00 . A A . 67 MET CE 1 1
18 26376 1 1 67 MET CG C 2.847 -10.208 3.140 1.00 . A A . 67 MET CG 1 1
18 26377 1 1 67 MET H H 4.479 -11.441 1.276 1.00 . A A . 67 MET H 1 1
18 26378 1 1 67 MET HA H 3.934 -12.589 3.851 1.00 . A A . 67 MET HA 1 1
18 26379 1 1 67 MET HB2 H 2.030 -11.590 1.714 1.00 . A A . 67 MET HB2 1 1
18 26380 1 1 67 MET HB3 H 1.583 -11.923 3.385 1.00 . A A . 67 MET HB3 1 1
18 26381 1 1 67 MET HE1 H 5.024 -8.751 4.075 1.00 . A A . 67 MET HE1 1 1
18 26382 1 1 67 MET HE2 H 4.799 -8.584 5.822 1.00 . A A . 67 MET HE2 1 1
18 26383 1 1 67 MET HE3 H 3.654 -7.840 4.708 1.00 . A A . 67 MET HE3 1 1
18 26384 1 1 67 MET HG2 H 3.704 -9.927 2.540 1.00 . A A . 67 MET HG2 1 1
18 26385 1 1 67 MET HG3 H 2.047 -9.501 2.968 1.00 . A A . 67 MET HG3 1 1
18 26386 1 1 67 MET N N 4.628 -12.186 1.893 1.00 . A A . 67 MET N 1 1
18 26387 1 1 67 MET O O 2.809 -14.819 3.365 1.00 . A A . 67 MET O 1 1
18 26388 1 1 67 MET SD S 3.301 -10.203 4.889 1.00 . A A . 67 MET SD 1 1
18 26389 1 1 68 LEU C C 3.469 -16.692 1.209 1.00 . A A . 68 LEU C 1 1
18 26390 1 1 68 LEU CA C 2.438 -15.636 0.812 1.00 . A A . 68 LEU CA 1 1
18 26391 1 1 68 LEU CB C 2.247 -15.654 -0.707 1.00 . A A . 68 LEU CB 1 1
18 26392 1 1 68 LEU CD1 C 1.019 -14.575 -2.612 1.00 . A A . 68 LEU CD1 1 1
18 26393 1 1 68 LEU CD2 C -0.274 -15.448 -0.642 1.00 . A A . 68 LEU CD2 1 1
18 26394 1 1 68 LEU CG C 1.042 -14.779 -1.091 1.00 . A A . 68 LEU CG 1 1
18 26395 1 1 68 LEU H H 3.123 -13.607 0.559 1.00 . A A . 68 LEU H 1 1
18 26396 1 1 68 LEU HA H 1.507 -15.857 1.300 1.00 . A A . 68 LEU HA 1 1
18 26397 1 1 68 LEU HB2 H 3.138 -15.266 -1.181 1.00 . A A . 68 LEU HB2 1 1
18 26398 1 1 68 LEU HB3 H 2.078 -16.667 -1.039 1.00 . A A . 68 LEU HB3 1 1
18 26399 1 1 68 LEU HD11 H 0.072 -14.140 -2.901 1.00 . A A . 68 LEU HD11 1 1
18 26400 1 1 68 LEU HD12 H 1.142 -15.527 -3.106 1.00 . A A . 68 LEU HD12 1 1
18 26401 1 1 68 LEU HD13 H 1.822 -13.912 -2.901 1.00 . A A . 68 LEU HD13 1 1
18 26402 1 1 68 LEU HD21 H -0.197 -16.521 -0.746 1.00 . A A . 68 LEU HD21 1 1
18 26403 1 1 68 LEU HD22 H -1.090 -15.086 -1.252 1.00 . A A . 68 LEU HD22 1 1
18 26404 1 1 68 LEU HD23 H -0.473 -15.202 0.391 1.00 . A A . 68 LEU HD23 1 1
18 26405 1 1 68 LEU HG H 1.138 -13.816 -0.608 1.00 . A A . 68 LEU HG 1 1
18 26406 1 1 68 LEU N N 2.915 -14.285 1.235 1.00 . A A . 68 LEU N 1 1
18 26407 1 1 68 LEU O O 3.134 -17.773 1.646 1.00 . A A . 68 LEU O 1 1
18 26408 1 1 69 ARG C C 5.716 -17.659 2.918 1.00 . A A . 69 ARG C 1 1
18 26409 1 1 69 ARG CA C 5.787 -17.364 1.421 1.00 . A A . 69 ARG CA 1 1
18 26410 1 1 69 ARG CB C 7.156 -16.762 1.084 1.00 . A A . 69 ARG CB 1 1
18 26411 1 1 69 ARG CD C 7.950 -18.066 -0.922 1.00 . A A . 69 ARG CD 1 1
18 26412 1 1 69 ARG CG C 7.368 -16.728 -0.440 1.00 . A A . 69 ARG CG 1 1
18 26413 1 1 69 ARG CZ C 10.024 -19.305 -0.635 1.00 . A A . 69 ARG CZ 1 1
18 26414 1 1 69 ARG H H 4.967 -15.503 0.700 1.00 . A A . 69 ARG H 1 1
18 26415 1 1 69 ARG HA H 5.639 -18.274 0.869 1.00 . A A . 69 ARG HA 1 1
18 26416 1 1 69 ARG HB2 H 7.198 -15.753 1.473 1.00 . A A . 69 ARG HB2 1 1
18 26417 1 1 69 ARG HB3 H 7.932 -17.354 1.547 1.00 . A A . 69 ARG HB3 1 1
18 26418 1 1 69 ARG HD2 H 7.331 -18.878 -0.576 1.00 . A A . 69 ARG HD2 1 1
18 26419 1 1 69 ARG HD3 H 7.986 -18.074 -2.000 1.00 . A A . 69 ARG HD3 1 1
18 26420 1 1 69 ARG HE H 9.721 -17.520 0.176 1.00 . A A . 69 ARG HE 1 1
18 26421 1 1 69 ARG HG2 H 6.422 -16.547 -0.934 1.00 . A A . 69 ARG HG2 1 1
18 26422 1 1 69 ARG HG3 H 8.054 -15.932 -0.689 1.00 . A A . 69 ARG HG3 1 1
18 26423 1 1 69 ARG HH11 H 8.595 -20.161 -1.750 1.00 . A A . 69 ARG HH11 1 1
18 26424 1 1 69 ARG HH12 H 10.053 -21.077 -1.566 1.00 . A A . 69 ARG HH12 1 1
18 26425 1 1 69 ARG HH21 H 11.615 -18.710 0.419 1.00 . A A . 69 ARG HH21 1 1
18 26426 1 1 69 ARG HH22 H 11.758 -20.257 -0.341 1.00 . A A . 69 ARG HH22 1 1
18 26427 1 1 69 ARG N N 4.723 -16.383 1.056 1.00 . A A . 69 ARG N 1 1
18 26428 1 1 69 ARG NE N 9.329 -18.227 -0.378 1.00 . A A . 69 ARG NE 1 1
18 26429 1 1 69 ARG NH1 N 9.517 -20.254 -1.376 1.00 . A A . 69 ARG NH1 1 1
18 26430 1 1 69 ARG NH2 N 11.225 -19.435 -0.148 1.00 . A A . 69 ARG NH2 1 1
18 26431 1 1 69 ARG O O 5.860 -18.786 3.352 1.00 . A A . 69 ARG O 1 1
18 26432 1 1 70 LYS C C 4.191 -17.740 5.499 1.00 . A A . 70 LYS C 1 1
18 26433 1 1 70 LYS CA C 5.400 -16.859 5.186 1.00 . A A . 70 LYS CA 1 1
18 26434 1 1 70 LYS CB C 5.230 -15.503 5.875 1.00 . A A . 70 LYS CB 1 1
18 26435 1 1 70 LYS CD C 6.348 -13.336 6.428 1.00 . A A . 70 LYS CD 1 1
18 26436 1 1 70 LYS CE C 7.620 -12.505 6.244 1.00 . A A . 70 LYS CE 1 1
18 26437 1 1 70 LYS CG C 6.526 -14.701 5.758 1.00 . A A . 70 LYS CG 1 1
18 26438 1 1 70 LYS H H 5.372 -15.753 3.334 1.00 . A A . 70 LYS H 1 1
18 26439 1 1 70 LYS HA H 6.299 -17.337 5.537 1.00 . A A . 70 LYS HA 1 1
18 26440 1 1 70 LYS HB2 H 4.427 -14.960 5.397 1.00 . A A . 70 LYS HB2 1 1
18 26441 1 1 70 LYS HB3 H 4.993 -15.655 6.916 1.00 . A A . 70 LYS HB3 1 1
18 26442 1 1 70 LYS HD2 H 5.512 -12.820 5.977 1.00 . A A . 70 LYS HD2 1 1
18 26443 1 1 70 LYS HD3 H 6.160 -13.475 7.481 1.00 . A A . 70 LYS HD3 1 1
18 26444 1 1 70 LYS HE2 H 7.876 -12.465 5.196 1.00 . A A . 70 LYS HE2 1 1
18 26445 1 1 70 LYS HE3 H 7.453 -11.503 6.612 1.00 . A A . 70 LYS HE3 1 1
18 26446 1 1 70 LYS HG2 H 7.326 -15.239 6.244 1.00 . A A . 70 LYS HG2 1 1
18 26447 1 1 70 LYS HG3 H 6.770 -14.558 4.714 1.00 . A A . 70 LYS HG3 1 1
18 26448 1 1 70 LYS HZ1 H 8.364 -13.588 7.860 1.00 . A A . 70 LYS HZ1 1 1
18 26449 1 1 70 LYS HZ2 H 9.426 -12.403 7.276 1.00 . A A . 70 LYS HZ2 1 1
18 26450 1 1 70 LYS HZ3 H 9.206 -13.845 6.408 1.00 . A A . 70 LYS HZ3 1 1
18 26451 1 1 70 LYS N N 5.490 -16.651 3.709 1.00 . A A . 70 LYS N 1 1
18 26452 1 1 70 LYS NZ N 8.738 -13.133 7.005 1.00 . A A . 70 LYS NZ 1 1
18 26453 1 1 70 LYS O O 4.255 -18.643 6.313 1.00 . A A . 70 LYS O 1 1
18 26454 1 1 71 ASP C C 1.884 -19.549 4.233 1.00 . A A . 71 ASP C 1 1
18 26455 1 1 71 ASP CA C 1.857 -18.294 5.110 1.00 . A A . 71 ASP CA 1 1
18 26456 1 1 71 ASP CB C 0.623 -17.463 4.754 1.00 . A A . 71 ASP CB 1 1
18 26457 1 1 71 ASP CG C 0.437 -16.349 5.783 1.00 . A A . 71 ASP CG 1 1
18 26458 1 1 71 ASP H H 3.060 -16.747 4.209 1.00 . A A . 71 ASP H 1 1
18 26459 1 1 71 ASP HA H 1.816 -18.578 6.149 1.00 . A A . 71 ASP HA 1 1
18 26460 1 1 71 ASP HB2 H 0.754 -17.030 3.775 1.00 . A A . 71 ASP HB2 1 1
18 26461 1 1 71 ASP HB3 H -0.250 -18.099 4.753 1.00 . A A . 71 ASP HB3 1 1
18 26462 1 1 71 ASP N N 3.085 -17.481 4.858 1.00 . A A . 71 ASP N 1 1
18 26463 1 1 71 ASP O O 2.156 -20.640 4.695 1.00 . A A . 71 ASP O 1 1
18 26464 1 1 71 ASP OD1 O 1.075 -16.413 6.820 1.00 . A A . 71 ASP OD1 1 1
18 26465 1 1 71 ASP OD2 O -0.344 -15.450 5.516 1.00 . A A . 71 ASP OD2 1 1
18 26466 1 1 72 GLY C C 1.733 -20.109 0.602 1.00 . A A . 72 GLY C 1 1
18 26467 1 1 72 GLY CA C 1.586 -20.576 2.053 1.00 . A A . 72 GLY CA 1 1
18 26468 1 1 72 GLY H H 1.370 -18.507 2.624 1.00 . A A . 72 GLY H 1 1
18 26469 1 1 72 GLY HA2 H 2.403 -21.237 2.307 1.00 . A A . 72 GLY HA2 1 1
18 26470 1 1 72 GLY HA3 H 0.650 -21.105 2.162 1.00 . A A . 72 GLY HA3 1 1
18 26471 1 1 72 GLY N N 1.590 -19.399 2.971 1.00 . A A . 72 GLY N 1 1
18 26472 1 1 72 GLY O O 2.773 -19.630 0.191 1.00 . A A . 72 GLY O 1 1
18 26473 1 1 73 LYS C C -0.654 -19.688 -2.167 1.00 . A A . 73 LYS C 1 1
18 26474 1 1 73 LYS CA C 0.760 -19.823 -1.605 1.00 . A A . 73 LYS CA 1 1
18 26475 1 1 73 LYS CB C 1.545 -20.854 -2.415 1.00 . A A . 73 LYS CB 1 1
18 26476 1 1 73 LYS CD C 2.530 -21.356 -4.655 1.00 . A A . 73 LYS CD 1 1
18 26477 1 1 73 LYS CE C 2.666 -20.865 -6.098 1.00 . A A . 73 LYS CE 1 1
18 26478 1 1 73 LYS CG C 1.669 -20.374 -3.862 1.00 . A A . 73 LYS CG 1 1
18 26479 1 1 73 LYS H H -0.130 -20.644 0.180 1.00 . A A . 73 LYS H 1 1
18 26480 1 1 73 LYS HA H 1.258 -18.867 -1.669 1.00 . A A . 73 LYS HA 1 1
18 26481 1 1 73 LYS HB2 H 2.530 -20.972 -1.986 1.00 . A A . 73 LYS HB2 1 1
18 26482 1 1 73 LYS HB3 H 1.026 -21.801 -2.393 1.00 . A A . 73 LYS HB3 1 1
18 26483 1 1 73 LYS HD2 H 3.511 -21.420 -4.203 1.00 . A A . 73 LYS HD2 1 1
18 26484 1 1 73 LYS HD3 H 2.066 -22.329 -4.649 1.00 . A A . 73 LYS HD3 1 1
18 26485 1 1 73 LYS HE2 H 3.231 -21.587 -6.671 1.00 . A A . 73 LYS HE2 1 1
18 26486 1 1 73 LYS HE3 H 1.683 -20.751 -6.533 1.00 . A A . 73 LYS HE3 1 1
18 26487 1 1 73 LYS HG2 H 0.687 -20.318 -4.308 1.00 . A A . 73 LYS HG2 1 1
18 26488 1 1 73 LYS HG3 H 2.128 -19.398 -3.878 1.00 . A A . 73 LYS HG3 1 1
18 26489 1 1 73 LYS HZ1 H 3.429 -19.176 -5.150 1.00 . A A . 73 LYS HZ1 1 1
18 26490 1 1 73 LYS HZ2 H 2.853 -18.887 -6.719 1.00 . A A . 73 LYS HZ2 1 1
18 26491 1 1 73 LYS HZ3 H 4.336 -19.685 -6.493 1.00 . A A . 73 LYS HZ3 1 1
18 26492 1 1 73 LYS N N 0.697 -20.251 -0.176 1.00 . A A . 73 LYS N 1 1
18 26493 1 1 73 LYS NZ N 3.373 -19.554 -6.116 1.00 . A A . 73 LYS NZ 1 1
18 26494 1 1 73 LYS O O -1.466 -20.592 -2.077 1.00 . A A . 73 LYS O 1 1
18 26495 1 1 74 ASP C C -2.325 -18.681 -4.806 1.00 . A A . 74 ASP C 1 1
18 26496 1 1 74 ASP CA C -2.316 -18.325 -3.310 1.00 . A A . 74 ASP CA 1 1
18 26497 1 1 74 ASP CB C -2.680 -16.842 -3.140 1.00 . A A . 74 ASP CB 1 1
18 26498 1 1 74 ASP CG C -3.158 -16.594 -1.709 1.00 . A A . 74 ASP CG 1 1
18 26499 1 1 74 ASP H H -0.279 -17.847 -2.793 1.00 . A A . 74 ASP H 1 1
18 26500 1 1 74 ASP HA H -3.029 -18.933 -2.779 1.00 . A A . 74 ASP HA 1 1
18 26501 1 1 74 ASP HB2 H -1.807 -16.235 -3.338 1.00 . A A . 74 ASP HB2 1 1
18 26502 1 1 74 ASP HB3 H -3.465 -16.575 -3.832 1.00 . A A . 74 ASP HB3 1 1
18 26503 1 1 74 ASP N N -0.955 -18.555 -2.740 1.00 . A A . 74 ASP N 1 1
18 26504 1 1 74 ASP O O -1.318 -18.579 -5.478 1.00 . A A . 74 ASP O 1 1
18 26505 1 1 74 ASP OD1 O -2.603 -17.205 -0.809 1.00 . A A . 74 ASP OD1 1 1
18 26506 1 1 74 ASP OD2 O -4.068 -15.803 -1.535 1.00 . A A . 74 ASP OD2 1 1
18 26507 1 1 75 PRO C C -3.486 -18.241 -7.692 1.00 . A A . 75 PRO C 1 1
18 26508 1 1 75 PRO CA C -3.608 -19.455 -6.761 1.00 . A A . 75 PRO CA 1 1
18 26509 1 1 75 PRO CB C -5.030 -20.051 -6.841 1.00 . A A . 75 PRO CB 1 1
18 26510 1 1 75 PRO CD C -4.728 -19.244 -4.586 1.00 . A A . 75 PRO CD 1 1
18 26511 1 1 75 PRO CG C -5.767 -19.451 -5.685 1.00 . A A . 75 PRO CG 1 1
18 26512 1 1 75 PRO HA H -2.885 -20.208 -7.033 1.00 . A A . 75 PRO HA 1 1
18 26513 1 1 75 PRO HB2 H -5.505 -19.782 -7.776 1.00 . A A . 75 PRO HB2 1 1
18 26514 1 1 75 PRO HB3 H -4.992 -21.127 -6.738 1.00 . A A . 75 PRO HB3 1 1
18 26515 1 1 75 PRO HD2 H -4.950 -18.355 -4.015 1.00 . A A . 75 PRO HD2 1 1
18 26516 1 1 75 PRO HD3 H -4.678 -20.109 -3.941 1.00 . A A . 75 PRO HD3 1 1
18 26517 1 1 75 PRO HG2 H -6.204 -18.504 -5.970 1.00 . A A . 75 PRO HG2 1 1
18 26518 1 1 75 PRO HG3 H -6.534 -20.124 -5.336 1.00 . A A . 75 PRO HG3 1 1
18 26519 1 1 75 PRO N N -3.461 -19.086 -5.322 1.00 . A A . 75 PRO N 1 1
18 26520 1 1 75 PRO O O -2.453 -17.992 -8.285 1.00 . A A . 75 PRO O 1 1
18 26521 1 1 76 ASN C C -3.957 -15.096 -7.984 1.00 . A A . 76 ASN C 1 1
18 26522 1 1 76 ASN CA C -4.531 -16.304 -8.723 1.00 . A A . 76 ASN CA 1 1
18 26523 1 1 76 ASN CB C -5.962 -15.994 -9.180 1.00 . A A . 76 ASN CB 1 1
18 26524 1 1 76 ASN CG C -6.475 -17.123 -10.080 1.00 . A A . 76 ASN CG 1 1
18 26525 1 1 76 ASN H H -5.365 -17.721 -7.346 1.00 . A A . 76 ASN H 1 1
18 26526 1 1 76 ASN HA H -3.921 -16.509 -9.584 1.00 . A A . 76 ASN HA 1 1
18 26527 1 1 76 ASN HB2 H -6.603 -15.906 -8.315 1.00 . A A . 76 ASN HB2 1 1
18 26528 1 1 76 ASN HB3 H -5.971 -15.066 -9.731 1.00 . A A . 76 ASN HB3 1 1
18 26529 1 1 76 ASN HD21 H -4.665 -17.854 -10.457 1.00 . A A . 76 ASN HD21 1 1
18 26530 1 1 76 ASN HD22 H -5.948 -18.675 -11.201 1.00 . A A . 76 ASN HD22 1 1
18 26531 1 1 76 ASN N N -4.547 -17.494 -7.826 1.00 . A A . 76 ASN N 1 1
18 26532 1 1 76 ASN ND2 N -5.624 -17.953 -10.624 1.00 . A A . 76 ASN ND2 1 1
18 26533 1 1 76 ASN O O -4.221 -14.869 -6.819 1.00 . A A . 76 ASN O 1 1
18 26534 1 1 76 ASN OD1 O -7.664 -17.254 -10.290 1.00 . A A . 76 ASN OD1 1 1
18 26535 1 1 77 GLN C C -3.677 -12.114 -7.690 1.00 . A A . 77 GLN C 1 1
18 26536 1 1 77 GLN CA C -2.570 -13.103 -8.060 1.00 . A A . 77 GLN CA 1 1
18 26537 1 1 77 GLN CB C -1.622 -12.445 -9.072 1.00 . A A . 77 GLN CB 1 1
18 26538 1 1 77 GLN CD C 0.060 -10.615 -9.401 1.00 . A A . 77 GLN CD 1 1
18 26539 1 1 77 GLN CG C -0.974 -11.208 -8.438 1.00 . A A . 77 GLN CG 1 1
18 26540 1 1 77 GLN H H -2.999 -14.534 -9.613 1.00 . A A . 77 GLN H 1 1
18 26541 1 1 77 GLN HA H -2.023 -13.382 -7.177 1.00 . A A . 77 GLN HA 1 1
18 26542 1 1 77 GLN HB2 H -0.854 -13.148 -9.361 1.00 . A A . 77 GLN HB2 1 1
18 26543 1 1 77 GLN HB3 H -2.181 -12.146 -9.945 1.00 . A A . 77 GLN HB3 1 1
18 26544 1 1 77 GLN HE21 H 1.579 -10.872 -8.144 1.00 . A A . 77 GLN HE21 1 1
18 26545 1 1 77 GLN HE22 H 1.981 -10.167 -9.634 1.00 . A A . 77 GLN HE22 1 1
18 26546 1 1 77 GLN HG2 H -1.731 -10.471 -8.230 1.00 . A A . 77 GLN HG2 1 1
18 26547 1 1 77 GLN HG3 H -0.485 -11.493 -7.518 1.00 . A A . 77 GLN HG3 1 1
18 26548 1 1 77 GLN N N -3.181 -14.319 -8.676 1.00 . A A . 77 GLN N 1 1
18 26549 1 1 77 GLN NE2 N 1.310 -10.546 -9.029 1.00 . A A . 77 GLN NE2 1 1
18 26550 1 1 77 GLN O O -3.564 -11.361 -6.742 1.00 . A A . 77 GLN O 1 1
18 26551 1 1 77 GLN OE1 O -0.271 -10.209 -10.496 1.00 . A A . 77 GLN OE1 1 1
18 26552 1 1 78 PHE C C -6.921 -11.854 -7.276 1.00 . A A . 78 PHE C 1 1
18 26553 1 1 78 PHE CA C -5.872 -11.157 -8.147 1.00 . A A . 78 PHE CA 1 1
18 26554 1 1 78 PHE CB C -6.502 -10.701 -9.462 1.00 . A A . 78 PHE CB 1 1
18 26555 1 1 78 PHE CD1 C -5.631 -8.364 -9.833 1.00 . A A . 78 PHE CD1 1 1
18 26556 1 1 78 PHE CD2 C -4.643 -10.185 -11.093 1.00 . A A . 78 PHE CD2 1 1
18 26557 1 1 78 PHE CE1 C -4.766 -7.459 -10.463 1.00 . A A . 78 PHE CE1 1 1
18 26558 1 1 78 PHE CE2 C -3.778 -9.280 -11.722 1.00 . A A . 78 PHE CE2 1 1
18 26559 1 1 78 PHE CG C -5.570 -9.726 -10.147 1.00 . A A . 78 PHE CG 1 1
18 26560 1 1 78 PHE CZ C -3.840 -7.917 -11.406 1.00 . A A . 78 PHE CZ 1 1
18 26561 1 1 78 PHE H H -4.816 -12.719 -9.200 1.00 . A A . 78 PHE H 1 1
18 26562 1 1 78 PHE HA H -5.489 -10.296 -7.616 1.00 . A A . 78 PHE HA 1 1
18 26563 1 1 78 PHE HB2 H -6.664 -11.556 -10.101 1.00 . A A . 78 PHE HB2 1 1
18 26564 1 1 78 PHE HB3 H -7.444 -10.214 -9.263 1.00 . A A . 78 PHE HB3 1 1
18 26565 1 1 78 PHE HD1 H -6.344 -8.010 -9.104 1.00 . A A . 78 PHE HD1 1 1
18 26566 1 1 78 PHE HD2 H -4.594 -11.236 -11.337 1.00 . A A . 78 PHE HD2 1 1
18 26567 1 1 78 PHE HE1 H -4.814 -6.408 -10.218 1.00 . A A . 78 PHE HE1 1 1
18 26568 1 1 78 PHE HE2 H -3.063 -9.633 -12.450 1.00 . A A . 78 PHE HE2 1 1
18 26569 1 1 78 PHE HZ H -3.173 -7.219 -11.891 1.00 . A A . 78 PHE HZ 1 1
18 26570 1 1 78 PHE N N -4.749 -12.107 -8.439 1.00 . A A . 78 PHE N 1 1
18 26571 1 1 78 PHE O O -7.503 -12.853 -7.651 1.00 . A A . 78 PHE O 1 1
18 26572 1 1 79 THR C C -9.564 -11.497 -5.554 1.00 . A A . 79 THR C 1 1
18 26573 1 1 79 THR CA C -8.146 -11.926 -5.176 1.00 . A A . 79 THR CA 1 1
18 26574 1 1 79 THR CB C -7.841 -11.467 -3.744 1.00 . A A . 79 THR CB 1 1
18 26575 1 1 79 THR CG2 C -6.331 -11.523 -3.495 1.00 . A A . 79 THR CG2 1 1
18 26576 1 1 79 THR H H -6.658 -10.519 -5.839 1.00 . A A . 79 THR H 1 1
18 26577 1 1 79 THR HA H -8.077 -12.999 -5.224 1.00 . A A . 79 THR HA 1 1
18 26578 1 1 79 THR HB H -8.339 -12.118 -3.042 1.00 . A A . 79 THR HB 1 1
18 26579 1 1 79 THR HG1 H -9.004 -10.151 -2.908 1.00 . A A . 79 THR HG1 1 1
18 26580 1 1 79 THR HG21 H -6.122 -11.232 -2.476 1.00 . A A . 79 THR HG21 1 1
18 26581 1 1 79 THR HG22 H -5.827 -10.848 -4.171 1.00 . A A . 79 THR HG22 1 1
18 26582 1 1 79 THR HG23 H -5.977 -12.530 -3.661 1.00 . A A . 79 THR HG23 1 1
18 26583 1 1 79 THR N N -7.151 -11.321 -6.109 1.00 . A A . 79 THR N 1 1
18 26584 1 1 79 THR O O -9.774 -10.596 -6.346 1.00 . A A . 79 THR O 1 1
18 26585 1 1 79 THR OG1 O -8.303 -10.135 -3.562 1.00 . A A . 79 THR OG1 1 1
18 26586 1 1 80 ILE C C -12.386 -10.612 -4.425 1.00 . A A . 80 ILE C 1 1
18 26587 1 1 80 ILE CA C -11.962 -11.806 -5.276 1.00 . A A . 80 ILE CA 1 1
18 26588 1 1 80 ILE CB C -12.844 -13.019 -4.957 1.00 . A A . 80 ILE CB 1 1
18 26589 1 1 80 ILE CD1 C -13.609 -14.578 -3.152 1.00 . A A . 80 ILE CD1 1 1
18 26590 1 1 80 ILE CG1 C -12.613 -13.470 -3.508 1.00 . A A . 80 ILE CG1 1 1
18 26591 1 1 80 ILE CG2 C -12.497 -14.168 -5.906 1.00 . A A . 80 ILE CG2 1 1
18 26592 1 1 80 ILE H H -10.336 -12.862 -4.345 1.00 . A A . 80 ILE H 1 1
18 26593 1 1 80 ILE HA H -12.061 -11.553 -6.319 1.00 . A A . 80 ILE HA 1 1
18 26594 1 1 80 ILE HB H -13.883 -12.751 -5.089 1.00 . A A . 80 ILE HB 1 1
18 26595 1 1 80 ILE HD11 H -13.574 -14.768 -2.090 1.00 . A A . 80 ILE HD11 1 1
18 26596 1 1 80 ILE HD12 H -13.350 -15.480 -3.687 1.00 . A A . 80 ILE HD12 1 1
18 26597 1 1 80 ILE HD13 H -14.605 -14.269 -3.431 1.00 . A A . 80 ILE HD13 1 1
18 26598 1 1 80 ILE HG12 H -11.605 -13.845 -3.404 1.00 . A A . 80 ILE HG12 1 1
18 26599 1 1 80 ILE HG13 H -12.757 -12.635 -2.839 1.00 . A A . 80 ILE HG13 1 1
18 26600 1 1 80 ILE HG21 H -13.247 -14.941 -5.825 1.00 . A A . 80 ILE HG21 1 1
18 26601 1 1 80 ILE HG22 H -11.531 -14.576 -5.641 1.00 . A A . 80 ILE HG22 1 1
18 26602 1 1 80 ILE HG23 H -12.466 -13.800 -6.920 1.00 . A A . 80 ILE HG23 1 1
18 26603 1 1 80 ILE N N -10.539 -12.144 -4.979 1.00 . A A . 80 ILE N 1 1
18 26604 1 1 80 ILE O O -13.474 -10.091 -4.565 1.00 . A A . 80 ILE O 1 1
18 26605 1 1 81 SER C C -12.730 -9.429 -1.511 1.00 . A A . 81 SER C 1 1
18 26606 1 1 81 SER CA C -11.835 -9.001 -2.675 1.00 . A A . 81 SER CA 1 1
18 26607 1 1 81 SER CB C -12.528 -7.910 -3.499 1.00 . A A . 81 SER CB 1 1
18 26608 1 1 81 SER H H -10.649 -10.616 -3.466 1.00 . A A . 81 SER H 1 1
18 26609 1 1 81 SER HA H -10.910 -8.609 -2.275 1.00 . A A . 81 SER HA 1 1
18 26610 1 1 81 SER HB2 H -12.288 -6.939 -3.098 1.00 . A A . 81 SER HB2 1 1
18 26611 1 1 81 SER HB3 H -12.183 -7.969 -4.521 1.00 . A A . 81 SER HB3 1 1
18 26612 1 1 81 SER HG H -14.293 -7.506 -2.786 1.00 . A A . 81 SER HG 1 1
18 26613 1 1 81 SER N N -11.520 -10.176 -3.547 1.00 . A A . 81 SER N 1 1
18 26614 1 1 81 SER O O -13.855 -9.860 -1.694 1.00 . A A . 81 SER O 1 1
18 26615 1 1 81 SER OG O -13.936 -8.099 -3.449 1.00 . A A . 81 SER OG 1 1
18 26616 1 1 82 ARG C C -13.729 -8.429 1.434 1.00 . A A . 82 ARG C 1 1
18 26617 1 1 82 ARG CA C -13.034 -9.677 0.890 1.00 . A A . 82 ARG CA 1 1
18 26618 1 1 82 ARG CB C -12.097 -10.237 1.963 1.00 . A A . 82 ARG CB 1 1
18 26619 1 1 82 ARG CD C -10.582 -12.129 2.568 1.00 . A A . 82 ARG CD 1 1
18 26620 1 1 82 ARG CG C -11.528 -11.579 1.498 1.00 . A A . 82 ARG CG 1 1
18 26621 1 1 82 ARG CZ C -10.627 -14.552 2.316 1.00 . A A . 82 ARG CZ 1 1
18 26622 1 1 82 ARG H H -11.330 -8.940 -0.201 1.00 . A A . 82 ARG H 1 1
18 26623 1 1 82 ARG HA H -13.770 -10.420 0.626 1.00 . A A . 82 ARG HA 1 1
18 26624 1 1 82 ARG HB2 H -11.286 -9.542 2.129 1.00 . A A . 82 ARG HB2 1 1
18 26625 1 1 82 ARG HB3 H -12.642 -10.379 2.881 1.00 . A A . 82 ARG HB3 1 1
18 26626 1 1 82 ARG HD2 H -9.784 -11.419 2.739 1.00 . A A . 82 ARG HD2 1 1
18 26627 1 1 82 ARG HD3 H -11.127 -12.284 3.486 1.00 . A A . 82 ARG HD3 1 1
18 26628 1 1 82 ARG HE H -9.138 -13.432 1.640 1.00 . A A . 82 ARG HE 1 1
18 26629 1 1 82 ARG HG2 H -12.336 -12.275 1.337 1.00 . A A . 82 ARG HG2 1 1
18 26630 1 1 82 ARG HG3 H -10.982 -11.439 0.577 1.00 . A A . 82 ARG HG3 1 1
18 26631 1 1 82 ARG HH11 H -12.190 -13.708 3.244 1.00 . A A . 82 ARG HH11 1 1
18 26632 1 1 82 ARG HH12 H -12.253 -15.432 3.089 1.00 . A A . 82 ARG HH12 1 1
18 26633 1 1 82 ARG HH21 H -9.216 -15.666 1.441 1.00 . A A . 82 ARG HH21 1 1
18 26634 1 1 82 ARG HH22 H -10.574 -16.538 2.071 1.00 . A A . 82 ARG HH22 1 1
18 26635 1 1 82 ARG N N -12.232 -9.298 -0.313 1.00 . A A . 82 ARG N 1 1
18 26636 1 1 82 ARG NE N -10.000 -13.425 2.105 1.00 . A A . 82 ARG NE 1 1
18 26637 1 1 82 ARG NH1 N -11.779 -14.563 2.934 1.00 . A A . 82 ARG NH1 1 1
18 26638 1 1 82 ARG NH2 N -10.097 -15.673 1.913 1.00 . A A . 82 ARG NH2 1 1
18 26639 1 1 82 ARG O O -14.654 -8.513 2.218 1.00 . A A . 82 ARG O 1 1
18 26640 1 1 83 ARG C C -14.306 -5.155 0.267 1.00 . A A . 83 ARG C 1 1
18 26641 1 1 83 ARG CA C -13.907 -5.989 1.490 1.00 . A A . 83 ARG CA 1 1
18 26642 1 1 83 ARG CB C -12.891 -5.217 2.339 1.00 . A A . 83 ARG CB 1 1
18 26643 1 1 83 ARG CD C -11.506 -5.290 4.432 1.00 . A A . 83 ARG CD 1 1
18 26644 1 1 83 ARG CG C -12.571 -6.019 3.604 1.00 . A A . 83 ARG CG 1 1
18 26645 1 1 83 ARG CZ C -11.307 -3.156 5.587 1.00 . A A . 83 ARG CZ 1 1
18 26646 1 1 83 ARG H H -12.540 -7.239 0.382 1.00 . A A . 83 ARG H 1 1
18 26647 1 1 83 ARG HA H -14.788 -6.199 2.084 1.00 . A A . 83 ARG HA 1 1
18 26648 1 1 83 ARG HB2 H -11.988 -5.065 1.767 1.00 . A A . 83 ARG HB2 1 1
18 26649 1 1 83 ARG HB3 H -13.305 -4.260 2.618 1.00 . A A . 83 ARG HB3 1 1
18 26650 1 1 83 ARG HD2 H -11.231 -5.901 5.279 1.00 . A A . 83 ARG HD2 1 1
18 26651 1 1 83 ARG HD3 H -10.636 -5.111 3.821 1.00 . A A . 83 ARG HD3 1 1
18 26652 1 1 83 ARG HE H -12.989 -3.756 4.722 1.00 . A A . 83 ARG HE 1 1
18 26653 1 1 83 ARG HG2 H -13.468 -6.134 4.194 1.00 . A A . 83 ARG HG2 1 1
18 26654 1 1 83 ARG HG3 H -12.200 -6.996 3.323 1.00 . A A . 83 ARG HG3 1 1
18 26655 1 1 83 ARG HH11 H -9.674 -4.317 5.540 1.00 . A A . 83 ARG HH11 1 1
18 26656 1 1 83 ARG HH12 H -9.496 -2.806 6.368 1.00 . A A . 83 ARG HH12 1 1
18 26657 1 1 83 ARG HH21 H -12.758 -1.795 5.798 1.00 . A A . 83 ARG HH21 1 1
18 26658 1 1 83 ARG HH22 H -11.235 -1.383 6.514 1.00 . A A . 83 ARG HH22 1 1
18 26659 1 1 83 ARG N N -13.288 -7.269 1.017 1.00 . A A . 83 ARG N 1 1
18 26660 1 1 83 ARG NE N -12.057 -3.990 4.914 1.00 . A A . 83 ARG NE 1 1
18 26661 1 1 83 ARG NH1 N -10.061 -3.451 5.851 1.00 . A A . 83 ARG NH1 1 1
18 26662 1 1 83 ARG NH2 N -11.805 -2.024 5.997 1.00 . A A . 83 ARG NH2 1 1
18 26663 1 1 83 ARG O O -14.630 -3.988 0.375 1.00 . A A . 83 ARG O 1 1
18 26664 1 1 84 GLY C C -16.153 -4.734 -2.160 1.00 . A A . 84 GLY C 1 1
18 26665 1 1 84 GLY CA C -14.646 -5.014 -2.144 1.00 . A A . 84 GLY CA 1 1
18 26666 1 1 84 GLY H H -14.009 -6.696 -0.948 1.00 . A A . 84 GLY H 1 1
18 26667 1 1 84 GLY HA2 H -14.105 -4.081 -2.181 1.00 . A A . 84 GLY HA2 1 1
18 26668 1 1 84 GLY HA3 H -14.390 -5.614 -3.003 1.00 . A A . 84 GLY HA3 1 1
18 26669 1 1 84 GLY N N -14.277 -5.753 -0.894 1.00 . A A . 84 GLY N 1 1
18 26670 1 1 84 GLY O O -16.823 -4.924 -3.158 1.00 . A A . 84 GLY O 1 1
18 26671 1 1 85 ALA C C -18.500 -2.841 -1.933 1.00 . A A . 85 ALA C 1 1
18 26672 1 1 85 ALA CA C -18.148 -3.996 -0.991 1.00 . A A . 85 ALA CA 1 1
18 26673 1 1 85 ALA CB C -18.521 -3.616 0.441 1.00 . A A . 85 ALA CB 1 1
18 26674 1 1 85 ALA H H -16.125 -4.145 -0.272 1.00 . A A . 85 ALA H 1 1
18 26675 1 1 85 ALA HA H -18.702 -4.872 -1.282 1.00 . A A . 85 ALA HA 1 1
18 26676 1 1 85 ALA HB1 H -18.483 -4.495 1.067 1.00 . A A . 85 ALA HB1 1 1
18 26677 1 1 85 ALA HB2 H -19.519 -3.203 0.458 1.00 . A A . 85 ALA HB2 1 1
18 26678 1 1 85 ALA HB3 H -17.823 -2.881 0.812 1.00 . A A . 85 ALA HB3 1 1
18 26679 1 1 85 ALA N N -16.686 -4.287 -1.060 1.00 . A A . 85 ALA N 1 1
18 26680 1 1 85 ALA O O -17.725 -1.925 -2.140 1.00 . A A . 85 ALA O 1 1
18 26681 1 1 86 LYS C C -20.610 -0.603 -2.688 1.00 . A A . 86 LYS C 1 1
18 26682 1 1 86 LYS CA C -20.105 -1.828 -3.454 1.00 . A A . 86 LYS CA 1 1
18 26683 1 1 86 LYS CB C -21.222 -2.379 -4.345 1.00 . A A . 86 LYS CB 1 1
18 26684 1 1 86 LYS CD C -23.520 -3.388 -4.354 1.00 . A A . 86 LYS CD 1 1
18 26685 1 1 86 LYS CE C -24.049 -2.474 -5.463 1.00 . A A . 86 LYS CE 1 1
18 26686 1 1 86 LYS CG C -22.482 -2.640 -3.507 1.00 . A A . 86 LYS CG 1 1
18 26687 1 1 86 LYS H H -20.262 -3.652 -2.322 1.00 . A A . 86 LYS H 1 1
18 26688 1 1 86 LYS HA H -19.272 -1.537 -4.072 1.00 . A A . 86 LYS HA 1 1
18 26689 1 1 86 LYS HB2 H -21.446 -1.660 -5.117 1.00 . A A . 86 LYS HB2 1 1
18 26690 1 1 86 LYS HB3 H -20.896 -3.304 -4.795 1.00 . A A . 86 LYS HB3 1 1
18 26691 1 1 86 LYS HD2 H -23.057 -4.257 -4.798 1.00 . A A . 86 LYS HD2 1 1
18 26692 1 1 86 LYS HD3 H -24.340 -3.700 -3.725 1.00 . A A . 86 LYS HD3 1 1
18 26693 1 1 86 LYS HE2 H -24.241 -1.489 -5.064 1.00 . A A . 86 LYS HE2 1 1
18 26694 1 1 86 LYS HE3 H -23.319 -2.406 -6.255 1.00 . A A . 86 LYS HE3 1 1
18 26695 1 1 86 LYS HG2 H -22.224 -3.238 -2.644 1.00 . A A . 86 LYS HG2 1 1
18 26696 1 1 86 LYS HG3 H -22.901 -1.701 -3.180 1.00 . A A . 86 LYS HG3 1 1
18 26697 1 1 86 LYS HZ1 H -25.183 -3.270 -7.016 1.00 . A A . 86 LYS HZ1 1 1
18 26698 1 1 86 LYS HZ2 H -26.078 -2.342 -5.914 1.00 . A A . 86 LYS HZ2 1 1
18 26699 1 1 86 LYS HZ3 H -25.563 -3.903 -5.486 1.00 . A A . 86 LYS HZ3 1 1
18 26700 1 1 86 LYS N N -19.668 -2.895 -2.508 1.00 . A A . 86 LYS N 1 1
18 26701 1 1 86 LYS NZ N -25.314 -3.039 -6.011 1.00 . A A . 86 LYS NZ 1 1
18 26702 1 1 86 LYS O O -21.039 -0.691 -1.552 1.00 . A A . 86 LYS O 1 1
18 26703 1 1 87 ILE C C -22.535 1.927 -2.758 1.00 . A A . 87 ILE C 1 1
18 26704 1 1 87 ILE CA C -21.014 1.796 -2.650 1.00 . A A . 87 ILE CA 1 1
18 26705 1 1 87 ILE CB C -20.342 3.001 -3.317 1.00 . A A . 87 ILE CB 1 1
18 26706 1 1 87 ILE CD1 C -18.176 1.755 -3.650 1.00 . A A . 87 ILE CD1 1 1
18 26707 1 1 87 ILE CG1 C -18.839 2.983 -3.009 1.00 . A A . 87 ILE CG1 1 1
18 26708 1 1 87 ILE CG2 C -20.954 4.299 -2.779 1.00 . A A . 87 ILE CG2 1 1
18 26709 1 1 87 ILE H H -20.199 0.576 -4.225 1.00 . A A . 87 ILE H 1 1
18 26710 1 1 87 ILE HA H -20.737 1.771 -1.608 1.00 . A A . 87 ILE HA 1 1
18 26711 1 1 87 ILE HB H -20.495 2.952 -4.385 1.00 . A A . 87 ILE HB 1 1
18 26712 1 1 87 ILE HD11 H -18.678 1.502 -4.574 1.00 . A A . 87 ILE HD11 1 1
18 26713 1 1 87 ILE HD12 H -18.231 0.919 -2.968 1.00 . A A . 87 ILE HD12 1 1
18 26714 1 1 87 ILE HD13 H -17.137 1.976 -3.855 1.00 . A A . 87 ILE HD13 1 1
18 26715 1 1 87 ILE HG12 H -18.383 3.881 -3.401 1.00 . A A . 87 ILE HG12 1 1
18 26716 1 1 87 ILE HG13 H -18.697 2.946 -1.942 1.00 . A A . 87 ILE HG13 1 1
18 26717 1 1 87 ILE HG21 H -20.324 5.133 -3.049 1.00 . A A . 87 ILE HG21 1 1
18 26718 1 1 87 ILE HG22 H -21.032 4.240 -1.704 1.00 . A A . 87 ILE HG22 1 1
18 26719 1 1 87 ILE HG23 H -21.936 4.436 -3.205 1.00 . A A . 87 ILE HG23 1 1
18 26720 1 1 87 ILE N N -20.554 0.540 -3.312 1.00 . A A . 87 ILE N 1 1
18 26721 1 1 87 ILE O O -23.120 1.771 -3.814 1.00 . A A . 87 ILE O 1 1
18 26722 1 1 88 SER C C -25.062 3.664 -2.349 1.00 . A A . 88 SER C 1 1
18 26723 1 1 88 SER CA C -24.651 2.366 -1.648 1.00 . A A . 88 SER CA 1 1
18 26724 1 1 88 SER CB C -25.141 2.393 -0.199 1.00 . A A . 88 SER CB 1 1
18 26725 1 1 88 SER H H -22.663 2.337 -0.827 1.00 . A A . 88 SER H 1 1
18 26726 1 1 88 SER HA H -25.100 1.531 -2.159 1.00 . A A . 88 SER HA 1 1
18 26727 1 1 88 SER HB2 H -26.180 2.112 -0.163 1.00 . A A . 88 SER HB2 1 1
18 26728 1 1 88 SER HB3 H -24.561 1.690 0.386 1.00 . A A . 88 SER HB3 1 1
18 26729 1 1 88 SER HG H -24.080 3.977 0.196 1.00 . A A . 88 SER HG 1 1
18 26730 1 1 88 SER N N -23.168 2.218 -1.658 1.00 . A A . 88 SER N 1 1
18 26731 1 1 88 SER O O -24.280 4.585 -2.505 1.00 . A A . 88 SER O 1 1
18 26732 1 1 88 SER OG O -24.992 3.707 0.328 1.00 . A A . 88 SER OG 1 1
18 26733 1 1 89 GLU C C -27.266 5.989 -2.461 1.00 . A A . 89 GLU C 1 1
18 26734 1 1 89 GLU CA C -26.796 4.945 -3.479 1.00 . A A . 89 GLU CA 1 1
18 26735 1 1 89 GLU CB C -27.970 4.542 -4.383 1.00 . A A . 89 GLU CB 1 1
18 26736 1 1 89 GLU CD C -30.270 3.544 -4.454 1.00 . A A . 89 GLU CD 1 1
18 26737 1 1 89 GLU CG C -29.113 3.957 -3.537 1.00 . A A . 89 GLU CG 1 1
18 26738 1 1 89 GLU H H -26.892 2.968 -2.635 1.00 . A A . 89 GLU H 1 1
18 26739 1 1 89 GLU HA H -26.007 5.364 -4.082 1.00 . A A . 89 GLU HA 1 1
18 26740 1 1 89 GLU HB2 H -28.326 5.407 -4.919 1.00 . A A . 89 GLU HB2 1 1
18 26741 1 1 89 GLU HB3 H -27.634 3.796 -5.088 1.00 . A A . 89 GLU HB3 1 1
18 26742 1 1 89 GLU HG2 H -28.756 3.094 -2.995 1.00 . A A . 89 GLU HG2 1 1
18 26743 1 1 89 GLU HG3 H -29.466 4.700 -2.841 1.00 . A A . 89 GLU HG3 1 1
18 26744 1 1 89 GLU N N -26.291 3.730 -2.774 1.00 . A A . 89 GLU N 1 1
18 26745 1 1 89 GLU O O -27.298 5.669 -1.284 1.00 . A A . 89 GLU O 1 1
18 26746 1 1 89 GLU OXT O -27.580 7.093 -2.875 1.00 . A A . 89 GLU OXT 1 1
18 26747 1 1 89 GLU OE1 O -30.209 3.854 -5.632 1.00 . A A . 89 GLU OE1 1 1
18 26748 1 1 89 GLU OE2 O -31.194 2.917 -3.962 1.00 . A A . 89 GLU OE2 1 1
19 26749 1 1 1 MET C C 26.440 21.888 2.859 1.00 . A A . 1 MET C 1 1
19 26750 1 1 1 MET CA C 27.823 22.478 3.149 1.00 . A A . 1 MET CA 1 1
19 26751 1 1 1 MET CB C 28.207 22.209 4.606 1.00 . A A . 1 MET CB 1 1
19 26752 1 1 1 MET CE C 30.617 20.231 6.166 1.00 . A A . 1 MET CE 1 1
19 26753 1 1 1 MET CG C 28.284 20.700 4.846 1.00 . A A . 1 MET CG 1 1
19 26754 1 1 1 MET H1 H 28.393 24.426 3.612 1.00 . A A . 1 MET H1 1 1
19 26755 1 1 1 MET H2 H 26.824 24.298 2.975 1.00 . A A . 1 MET H2 1 1
19 26756 1 1 1 MET H3 H 28.174 24.146 1.954 1.00 . A A . 1 MET H3 1 1
19 26757 1 1 1 MET HA H 28.550 22.017 2.497 1.00 . A A . 1 MET HA 1 1
19 26758 1 1 1 MET HB2 H 29.170 22.657 4.813 1.00 . A A . 1 MET HB2 1 1
19 26759 1 1 1 MET HB3 H 27.463 22.638 5.260 1.00 . A A . 1 MET HB3 1 1
19 26760 1 1 1 MET HE1 H 30.793 19.306 5.635 1.00 . A A . 1 MET HE1 1 1
19 26761 1 1 1 MET HE2 H 31.179 20.234 7.089 1.00 . A A . 1 MET HE2 1 1
19 26762 1 1 1 MET HE3 H 30.932 21.061 5.555 1.00 . A A . 1 MET HE3 1 1
19 26763 1 1 1 MET HG2 H 27.306 20.264 4.709 1.00 . A A . 1 MET HG2 1 1
19 26764 1 1 1 MET HG3 H 28.976 20.259 4.145 1.00 . A A . 1 MET HG3 1 1
19 26765 1 1 1 MET N N 27.802 23.948 2.904 1.00 . A A . 1 MET N 1 1
19 26766 1 1 1 MET O O 25.451 22.284 3.443 1.00 . A A . 1 MET O 1 1
19 26767 1 1 1 MET SD S 28.851 20.385 6.536 1.00 . A A . 1 MET SD 1 1
19 26768 1 1 2 GLY C C 25.140 19.742 0.201 1.00 . A A . 2 GLY C 1 1
19 26769 1 1 2 GLY CA C 25.057 20.332 1.610 1.00 . A A . 2 GLY CA 1 1
19 26770 1 1 2 GLY H H 27.180 20.651 1.496 1.00 . A A . 2 GLY H 1 1
19 26771 1 1 2 GLY HA2 H 24.827 19.549 2.319 1.00 . A A . 2 GLY HA2 1 1
19 26772 1 1 2 GLY HA3 H 24.282 21.083 1.636 1.00 . A A . 2 GLY HA3 1 1
19 26773 1 1 2 GLY N N 26.368 20.949 1.954 1.00 . A A . 2 GLY N 1 1
19 26774 1 1 2 GLY O O 24.995 18.553 0.006 1.00 . A A . 2 GLY O 1 1
19 26775 1 1 3 HIS C C 24.323 19.106 -2.469 1.00 . A A . 3 HIS C 1 1
19 26776 1 1 3 HIS CA C 25.471 20.077 -2.187 1.00 . A A . 3 HIS CA 1 1
19 26777 1 1 3 HIS CB C 26.811 19.366 -2.403 1.00 . A A . 3 HIS CB 1 1
19 26778 1 1 3 HIS CD2 C 28.075 19.229 -4.710 1.00 . A A . 3 HIS CD2 1 1
19 26779 1 1 3 HIS CE1 C 26.452 18.441 -5.910 1.00 . A A . 3 HIS CE1 1 1
19 26780 1 1 3 HIS CG C 26.995 19.083 -3.871 1.00 . A A . 3 HIS CG 1 1
19 26781 1 1 3 HIS H H 25.487 21.527 -0.596 1.00 . A A . 3 HIS H 1 1
19 26782 1 1 3 HIS HA H 25.398 20.916 -2.865 1.00 . A A . 3 HIS HA 1 1
19 26783 1 1 3 HIS HB2 H 27.616 19.998 -2.055 1.00 . A A . 3 HIS HB2 1 1
19 26784 1 1 3 HIS HB3 H 26.822 18.437 -1.854 1.00 . A A . 3 HIS HB3 1 1
19 26785 1 1 3 HIS HD1 H 25.064 18.363 -4.360 1.00 . A A . 3 HIS HD1 1 1
19 26786 1 1 3 HIS HD2 H 29.046 19.601 -4.416 1.00 . A A . 3 HIS HD2 1 1
19 26787 1 1 3 HIS HE1 H 25.874 18.069 -6.742 1.00 . A A . 3 HIS HE1 1 1
19 26788 1 1 3 HIS N N 25.375 20.572 -0.782 1.00 . A A . 3 HIS N 1 1
19 26789 1 1 3 HIS ND1 N 25.972 18.578 -4.659 1.00 . A A . 3 HIS ND1 1 1
19 26790 1 1 3 HIS NE2 N 27.728 18.823 -5.995 1.00 . A A . 3 HIS NE2 1 1
19 26791 1 1 3 HIS O O 24.529 17.922 -2.639 1.00 . A A . 3 HIS O 1 1
19 26792 1 1 4 HIS C C 21.052 19.396 -3.862 1.00 . A A . 4 HIS C 1 1
19 26793 1 1 4 HIS CA C 21.926 18.739 -2.791 1.00 . A A . 4 HIS CA 1 1
19 26794 1 1 4 HIS CB C 21.123 18.576 -1.498 1.00 . A A . 4 HIS CB 1 1
19 26795 1 1 4 HIS CD2 C 20.092 16.161 -1.416 1.00 . A A . 4 HIS CD2 1 1
19 26796 1 1 4 HIS CE1 C 18.132 16.629 -2.212 1.00 . A A . 4 HIS CE1 1 1
19 26797 1 1 4 HIS CG C 20.081 17.509 -1.681 1.00 . A A . 4 HIS CG 1 1
19 26798 1 1 4 HIS H H 22.982 20.571 -2.376 1.00 . A A . 4 HIS H 1 1
19 26799 1 1 4 HIS HA H 22.248 17.767 -3.140 1.00 . A A . 4 HIS HA 1 1
19 26800 1 1 4 HIS HB2 H 21.791 18.295 -0.695 1.00 . A A . 4 HIS HB2 1 1
19 26801 1 1 4 HIS HB3 H 20.640 19.510 -1.254 1.00 . A A . 4 HIS HB3 1 1
19 26802 1 1 4 HIS HD1 H 18.495 18.661 -2.477 1.00 . A A . 4 HIS HD1 1 1
19 26803 1 1 4 HIS HD2 H 20.930 15.614 -1.008 1.00 . A A . 4 HIS HD2 1 1
19 26804 1 1 4 HIS HE1 H 17.114 16.541 -2.558 1.00 . A A . 4 HIS HE1 1 1
19 26805 1 1 4 HIS N N 23.112 19.609 -2.519 1.00 . A A . 4 HIS N 1 1
19 26806 1 1 4 HIS ND1 N 18.823 17.784 -2.187 1.00 . A A . 4 HIS ND1 1 1
19 26807 1 1 4 HIS NE2 N 18.860 15.609 -1.752 1.00 . A A . 4 HIS NE2 1 1
19 26808 1 1 4 HIS O O 20.562 20.494 -3.690 1.00 . A A . 4 HIS O 1 1
19 26809 1 1 5 HIS C C 18.593 18.751 -5.957 1.00 . A A . 5 HIS C 1 1
19 26810 1 1 5 HIS CA C 20.015 19.296 -6.067 1.00 . A A . 5 HIS CA 1 1
19 26811 1 1 5 HIS CB C 20.603 18.877 -7.413 1.00 . A A . 5 HIS CB 1 1
19 26812 1 1 5 HIS CD2 C 23.223 18.948 -7.501 1.00 . A A . 5 HIS CD2 1 1
19 26813 1 1 5 HIS CE1 C 23.465 21.048 -7.976 1.00 . A A . 5 HIS CE1 1 1
19 26814 1 1 5 HIS CG C 21.963 19.485 -7.583 1.00 . A A . 5 HIS CG 1 1
19 26815 1 1 5 HIS H H 21.262 17.842 -5.082 1.00 . A A . 5 HIS H 1 1
19 26816 1 1 5 HIS HA H 19.999 20.377 -5.999 1.00 . A A . 5 HIS HA 1 1
19 26817 1 1 5 HIS HB2 H 20.686 17.800 -7.446 1.00 . A A . 5 HIS HB2 1 1
19 26818 1 1 5 HIS HB3 H 19.956 19.213 -8.207 1.00 . A A . 5 HIS HB3 1 1
19 26819 1 1 5 HIS HD1 H 21.432 21.488 -8.015 1.00 . A A . 5 HIS HD1 1 1
19 26820 1 1 5 HIS HD2 H 23.445 17.915 -7.279 1.00 . A A . 5 HIS HD2 1 1
19 26821 1 1 5 HIS HE1 H 23.903 22.008 -8.204 1.00 . A A . 5 HIS HE1 1 1
19 26822 1 1 5 HIS N N 20.854 18.726 -4.971 1.00 . A A . 5 HIS N 1 1
19 26823 1 1 5 HIS ND1 N 22.142 20.824 -7.886 1.00 . A A . 5 HIS ND1 1 1
19 26824 1 1 5 HIS NE2 N 24.171 19.936 -7.750 1.00 . A A . 5 HIS NE2 1 1
19 26825 1 1 5 HIS O O 17.764 19.290 -5.252 1.00 . A A . 5 HIS O 1 1
19 26826 1 1 6 HIS C C 16.980 15.616 -6.979 1.00 . A A . 6 HIS C 1 1
19 26827 1 1 6 HIS CA C 16.936 17.096 -6.589 1.00 . A A . 6 HIS CA 1 1
19 26828 1 1 6 HIS CB C 16.008 17.853 -7.543 1.00 . A A . 6 HIS CB 1 1
19 26829 1 1 6 HIS CD2 C 16.160 17.072 -10.049 1.00 . A A . 6 HIS CD2 1 1
19 26830 1 1 6 HIS CE1 C 17.831 18.306 -10.666 1.00 . A A . 6 HIS CE1 1 1
19 26831 1 1 6 HIS CG C 16.547 17.795 -8.948 1.00 . A A . 6 HIS CG 1 1
19 26832 1 1 6 HIS H H 18.989 17.263 -7.215 1.00 . A A . 6 HIS H 1 1
19 26833 1 1 6 HIS HA H 16.558 17.185 -5.582 1.00 . A A . 6 HIS HA 1 1
19 26834 1 1 6 HIS HB2 H 15.028 17.401 -7.518 1.00 . A A . 6 HIS HB2 1 1
19 26835 1 1 6 HIS HB3 H 15.934 18.884 -7.229 1.00 . A A . 6 HIS HB3 1 1
19 26836 1 1 6 HIS HD1 H 18.123 19.205 -8.811 1.00 . A A . 6 HIS HD1 1 1
19 26837 1 1 6 HIS HD2 H 15.349 16.361 -10.073 1.00 . A A . 6 HIS HD2 1 1
19 26838 1 1 6 HIS HE1 H 18.601 18.776 -11.261 1.00 . A A . 6 HIS HE1 1 1
19 26839 1 1 6 HIS N N 18.304 17.682 -6.653 1.00 . A A . 6 HIS N 1 1
19 26840 1 1 6 HIS ND1 N 17.614 18.575 -9.365 1.00 . A A . 6 HIS ND1 1 1
19 26841 1 1 6 HIS NE2 N 16.972 17.397 -11.133 1.00 . A A . 6 HIS NE2 1 1
19 26842 1 1 6 HIS O O 17.887 15.163 -7.650 1.00 . A A . 6 HIS O 1 1
19 26843 1 1 7 HIS C C 14.488 12.953 -6.871 1.00 . A A . 7 HIS C 1 1
19 26844 1 1 7 HIS CA C 15.948 13.414 -6.899 1.00 . A A . 7 HIS CA 1 1
19 26845 1 1 7 HIS CB C 16.754 12.615 -5.868 1.00 . A A . 7 HIS CB 1 1
19 26846 1 1 7 HIS CD2 C 19.000 13.723 -5.063 1.00 . A A . 7 HIS CD2 1 1
19 26847 1 1 7 HIS CE1 C 20.250 13.162 -6.741 1.00 . A A . 7 HIS CE1 1 1
19 26848 1 1 7 HIS CG C 18.205 13.015 -5.930 1.00 . A A . 7 HIS CG 1 1
19 26849 1 1 7 HIS H H 15.277 15.260 -6.026 1.00 . A A . 7 HIS H 1 1
19 26850 1 1 7 HIS HA H 16.360 13.255 -7.885 1.00 . A A . 7 HIS HA 1 1
19 26851 1 1 7 HIS HB2 H 16.370 12.817 -4.878 1.00 . A A . 7 HIS HB2 1 1
19 26852 1 1 7 HIS HB3 H 16.663 11.560 -6.079 1.00 . A A . 7 HIS HB3 1 1
19 26853 1 1 7 HIS HD1 H 18.760 12.152 -7.785 1.00 . A A . 7 HIS HD1 1 1
19 26854 1 1 7 HIS HD2 H 18.675 14.141 -4.121 1.00 . A A . 7 HIS HD2 1 1
19 26855 1 1 7 HIS HE1 H 21.099 13.046 -7.399 1.00 . A A . 7 HIS HE1 1 1
19 26856 1 1 7 HIS N N 15.995 14.865 -6.562 1.00 . A A . 7 HIS N 1 1
19 26857 1 1 7 HIS ND1 N 19.025 12.667 -6.994 1.00 . A A . 7 HIS ND1 1 1
19 26858 1 1 7 HIS NE2 N 20.291 13.815 -5.577 1.00 . A A . 7 HIS NE2 1 1
19 26859 1 1 7 HIS O O 14.021 12.275 -7.765 1.00 . A A . 7 HIS O 1 1
19 26860 1 1 8 HIS C C 12.174 11.452 -6.092 1.00 . A A . 8 HIS C 1 1
19 26861 1 1 8 HIS CA C 12.331 12.933 -5.734 1.00 . A A . 8 HIS CA 1 1
19 26862 1 1 8 HIS CB C 11.484 13.796 -6.672 1.00 . A A . 8 HIS CB 1 1
19 26863 1 1 8 HIS CD2 C 9.070 14.149 -5.692 1.00 . A A . 8 HIS CD2 1 1
19 26864 1 1 8 HIS CE1 C 8.097 12.460 -6.637 1.00 . A A . 8 HIS CE1 1 1
19 26865 1 1 8 HIS CG C 10.025 13.510 -6.444 1.00 . A A . 8 HIS CG 1 1
19 26866 1 1 8 HIS H H 14.172 13.877 -5.145 1.00 . A A . 8 HIS H 1 1
19 26867 1 1 8 HIS HA H 12.004 13.085 -4.716 1.00 . A A . 8 HIS HA 1 1
19 26868 1 1 8 HIS HB2 H 11.681 14.840 -6.473 1.00 . A A . 8 HIS HB2 1 1
19 26869 1 1 8 HIS HB3 H 11.739 13.573 -7.697 1.00 . A A . 8 HIS HB3 1 1
19 26870 1 1 8 HIS HD1 H 9.787 11.777 -7.640 1.00 . A A . 8 HIS HD1 1 1
19 26871 1 1 8 HIS HD2 H 9.236 15.035 -5.096 1.00 . A A . 8 HIS HD2 1 1
19 26872 1 1 8 HIS HE1 H 7.353 11.738 -6.943 1.00 . A A . 8 HIS HE1 1 1
19 26873 1 1 8 HIS N N 13.766 13.328 -5.847 1.00 . A A . 8 HIS N 1 1
19 26874 1 1 8 HIS ND1 N 9.381 12.435 -7.038 1.00 . A A . 8 HIS ND1 1 1
19 26875 1 1 8 HIS NE2 N 7.852 13.485 -5.817 1.00 . A A . 8 HIS NE2 1 1
19 26876 1 1 8 HIS O O 11.895 11.100 -7.220 1.00 . A A . 8 HIS O 1 1
19 26877 1 1 9 SER C C 10.777 8.726 -5.582 1.00 . A A . 9 SER C 1 1
19 26878 1 1 9 SER CA C 12.245 9.123 -5.390 1.00 . A A . 9 SER CA 1 1
19 26879 1 1 9 SER CB C 12.823 8.362 -4.199 1.00 . A A . 9 SER CB 1 1
19 26880 1 1 9 SER H H 12.598 10.902 -4.234 1.00 . A A . 9 SER H 1 1
19 26881 1 1 9 SER HA H 12.803 8.872 -6.279 1.00 . A A . 9 SER HA 1 1
19 26882 1 1 9 SER HB2 H 13.889 8.520 -4.151 1.00 . A A . 9 SER HB2 1 1
19 26883 1 1 9 SER HB3 H 12.368 8.722 -3.286 1.00 . A A . 9 SER HB3 1 1
19 26884 1 1 9 SER HG H 13.300 6.491 -3.971 1.00 . A A . 9 SER HG 1 1
19 26885 1 1 9 SER N N 12.365 10.587 -5.131 1.00 . A A . 9 SER N 1 1
19 26886 1 1 9 SER O O 9.889 9.238 -4.931 1.00 . A A . 9 SER O 1 1
19 26887 1 1 9 SER OG O 12.566 6.973 -4.357 1.00 . A A . 9 SER OG 1 1
19 26888 1 1 10 HIS C C 8.606 6.599 -5.488 1.00 . A A . 10 HIS C 1 1
19 26889 1 1 10 HIS CA C 9.139 7.337 -6.721 1.00 . A A . 10 HIS CA 1 1
19 26890 1 1 10 HIS CB C 9.147 6.378 -7.913 1.00 . A A . 10 HIS CB 1 1
19 26891 1 1 10 HIS CD2 C 6.807 6.497 -9.096 1.00 . A A . 10 HIS CD2 1 1
19 26892 1 1 10 HIS CE1 C 5.900 4.758 -8.174 1.00 . A A . 10 HIS CE1 1 1
19 26893 1 1 10 HIS CG C 7.742 5.965 -8.244 1.00 . A A . 10 HIS CG 1 1
19 26894 1 1 10 HIS H H 11.269 7.402 -6.973 1.00 . A A . 10 HIS H 1 1
19 26895 1 1 10 HIS HA H 8.504 8.183 -6.942 1.00 . A A . 10 HIS HA 1 1
19 26896 1 1 10 HIS HB2 H 9.589 6.872 -8.765 1.00 . A A . 10 HIS HB2 1 1
19 26897 1 1 10 HIS HB3 H 9.730 5.503 -7.663 1.00 . A A . 10 HIS HB3 1 1
19 26898 1 1 10 HIS HD1 H 7.552 4.251 -7.014 1.00 . A A . 10 HIS HD1 1 1
19 26899 1 1 10 HIS HD2 H 6.953 7.374 -9.708 1.00 . A A . 10 HIS HD2 1 1
19 26900 1 1 10 HIS HE1 H 5.195 3.986 -7.904 1.00 . A A . 10 HIS HE1 1 1
19 26901 1 1 10 HIS N N 10.530 7.802 -6.470 1.00 . A A . 10 HIS N 1 1
19 26902 1 1 10 HIS ND1 N 7.143 4.856 -7.667 1.00 . A A . 10 HIS ND1 1 1
19 26903 1 1 10 HIS NE2 N 5.644 5.735 -9.050 1.00 . A A . 10 HIS NE2 1 1
19 26904 1 1 10 HIS O O 7.457 6.733 -5.120 1.00 . A A . 10 HIS O 1 1
19 26905 1 1 11 MET C C 8.322 5.959 -2.659 1.00 . A A . 11 MET C 1 1
19 26906 1 1 11 MET CA C 8.982 5.028 -3.677 1.00 . A A . 11 MET CA 1 1
19 26907 1 1 11 MET CB C 10.188 4.337 -3.035 1.00 . A A . 11 MET CB 1 1
19 26908 1 1 11 MET CE C 9.348 0.730 -1.496 1.00 . A A . 11 MET CE 1 1
19 26909 1 1 11 MET CG C 9.711 3.392 -1.929 1.00 . A A . 11 MET CG 1 1
19 26910 1 1 11 MET H H 10.350 5.699 -5.195 1.00 . A A . 11 MET H 1 1
19 26911 1 1 11 MET HA H 8.269 4.281 -3.991 1.00 . A A . 11 MET HA 1 1
19 26912 1 1 11 MET HB2 H 10.719 3.774 -3.788 1.00 . A A . 11 MET HB2 1 1
19 26913 1 1 11 MET HB3 H 10.846 5.082 -2.611 1.00 . A A . 11 MET HB3 1 1
19 26914 1 1 11 MET HE1 H 8.998 0.989 -0.506 1.00 . A A . 11 MET HE1 1 1
19 26915 1 1 11 MET HE2 H 10.428 0.668 -1.497 1.00 . A A . 11 MET HE2 1 1
19 26916 1 1 11 MET HE3 H 8.933 -0.222 -1.782 1.00 . A A . 11 MET HE3 1 1
19 26917 1 1 11 MET HG2 H 10.566 3.020 -1.385 1.00 . A A . 11 MET HG2 1 1
19 26918 1 1 11 MET HG3 H 9.059 3.921 -1.252 1.00 . A A . 11 MET HG3 1 1
19 26919 1 1 11 MET N N 9.433 5.802 -4.867 1.00 . A A . 11 MET N 1 1
19 26920 1 1 11 MET O O 8.733 7.085 -2.471 1.00 . A A . 11 MET O 1 1
19 26921 1 1 11 MET SD S 8.815 2.002 -2.668 1.00 . A A . 11 MET SD 1 1
19 26922 1 1 12 LEU C C 7.465 6.400 0.286 1.00 . A A . 12 LEU C 1 1
19 26923 1 1 12 LEU CA C 6.610 6.335 -0.991 1.00 . A A . 12 LEU CA 1 1
19 26924 1 1 12 LEU CB C 5.239 5.721 -0.664 1.00 . A A . 12 LEU CB 1 1
19 26925 1 1 12 LEU CD1 C 3.197 4.660 -1.628 1.00 . A A . 12 LEU CD1 1 1
19 26926 1 1 12 LEU CD2 C 4.576 6.207 -3.024 1.00 . A A . 12 LEU CD2 1 1
19 26927 1 1 12 LEU CG C 4.620 5.133 -1.934 1.00 . A A . 12 LEU CG 1 1
19 26928 1 1 12 LEU H H 6.988 4.575 -2.165 1.00 . A A . 12 LEU H 1 1
19 26929 1 1 12 LEU HA H 6.474 7.320 -1.400 1.00 . A A . 12 LEU HA 1 1
19 26930 1 1 12 LEU HB2 H 5.356 4.939 0.073 1.00 . A A . 12 LEU HB2 1 1
19 26931 1 1 12 LEU HB3 H 4.588 6.485 -0.275 1.00 . A A . 12 LEU HB3 1 1
19 26932 1 1 12 LEU HD11 H 2.672 5.423 -1.073 1.00 . A A . 12 LEU HD11 1 1
19 26933 1 1 12 LEU HD12 H 3.238 3.753 -1.043 1.00 . A A . 12 LEU HD12 1 1
19 26934 1 1 12 LEU HD13 H 2.675 4.467 -2.554 1.00 . A A . 12 LEU HD13 1 1
19 26935 1 1 12 LEU HD21 H 4.187 7.125 -2.609 1.00 . A A . 12 LEU HD21 1 1
19 26936 1 1 12 LEU HD22 H 3.934 5.876 -3.827 1.00 . A A . 12 LEU HD22 1 1
19 26937 1 1 12 LEU HD23 H 5.571 6.377 -3.405 1.00 . A A . 12 LEU HD23 1 1
19 26938 1 1 12 LEU HG H 5.213 4.297 -2.271 1.00 . A A . 12 LEU HG 1 1
19 26939 1 1 12 LEU N N 7.300 5.487 -1.999 1.00 . A A . 12 LEU N 1 1
19 26940 1 1 12 LEU O O 8.242 5.505 0.552 1.00 . A A . 12 LEU O 1 1
19 26941 1 1 13 PRO C C 8.111 6.271 3.172 1.00 . A A . 13 PRO C 1 1
19 26942 1 1 13 PRO CA C 8.093 7.571 2.353 1.00 . A A . 13 PRO CA 1 1
19 26943 1 1 13 PRO CB C 7.340 8.673 3.114 1.00 . A A . 13 PRO CB 1 1
19 26944 1 1 13 PRO CD C 6.429 8.600 0.864 1.00 . A A . 13 PRO CD 1 1
19 26945 1 1 13 PRO CG C 6.719 9.524 2.052 1.00 . A A . 13 PRO CG 1 1
19 26946 1 1 13 PRO HA H 9.099 7.897 2.147 1.00 . A A . 13 PRO HA 1 1
19 26947 1 1 13 PRO HB2 H 6.571 8.237 3.742 1.00 . A A . 13 PRO HB2 1 1
19 26948 1 1 13 PRO HB3 H 8.025 9.257 3.710 1.00 . A A . 13 PRO HB3 1 1
19 26949 1 1 13 PRO HD2 H 5.393 8.298 0.865 1.00 . A A . 13 PRO HD2 1 1
19 26950 1 1 13 PRO HD3 H 6.682 9.094 -0.062 1.00 . A A . 13 PRO HD3 1 1
19 26951 1 1 13 PRO HG2 H 5.800 9.968 2.421 1.00 . A A . 13 PRO HG2 1 1
19 26952 1 1 13 PRO HG3 H 7.407 10.301 1.751 1.00 . A A . 13 PRO HG3 1 1
19 26953 1 1 13 PRO N N 7.318 7.436 1.084 1.00 . A A . 13 PRO N 1 1
19 26954 1 1 13 PRO O O 7.256 5.422 3.029 1.00 . A A . 13 PRO O 1 1
19 26955 1 1 14 LYS C C 7.937 4.744 5.714 1.00 . A A . 14 LYS C 1 1
19 26956 1 1 14 LYS CA C 9.190 4.880 4.846 1.00 . A A . 14 LYS CA 1 1
19 26957 1 1 14 LYS CB C 10.426 4.984 5.744 1.00 . A A . 14 LYS CB 1 1
19 26958 1 1 14 LYS CD C 11.891 3.758 7.353 1.00 . A A . 14 LYS CD 1 1
19 26959 1 1 14 LYS CE C 12.090 2.440 8.103 1.00 . A A . 14 LYS CE 1 1
19 26960 1 1 14 LYS CG C 10.620 3.673 6.504 1.00 . A A . 14 LYS CG 1 1
19 26961 1 1 14 LYS H H 9.772 6.814 4.114 1.00 . A A . 14 LYS H 1 1
19 26962 1 1 14 LYS HA H 9.283 4.019 4.202 1.00 . A A . 14 LYS HA 1 1
19 26963 1 1 14 LYS HB2 H 11.295 5.182 5.135 1.00 . A A . 14 LYS HB2 1 1
19 26964 1 1 14 LYS HB3 H 10.289 5.792 6.449 1.00 . A A . 14 LYS HB3 1 1
19 26965 1 1 14 LYS HD2 H 12.740 3.942 6.712 1.00 . A A . 14 LYS HD2 1 1
19 26966 1 1 14 LYS HD3 H 11.795 4.564 8.067 1.00 . A A . 14 LYS HD3 1 1
19 26967 1 1 14 LYS HE2 H 13.077 2.420 8.542 1.00 . A A . 14 LYS HE2 1 1
19 26968 1 1 14 LYS HE3 H 11.346 2.352 8.880 1.00 . A A . 14 LYS HE3 1 1
19 26969 1 1 14 LYS HG2 H 9.769 3.502 7.146 1.00 . A A . 14 LYS HG2 1 1
19 26970 1 1 14 LYS HG3 H 10.712 2.861 5.801 1.00 . A A . 14 LYS HG3 1 1
19 26971 1 1 14 LYS HZ1 H 12.631 1.411 6.374 1.00 . A A . 14 LYS HZ1 1 1
19 26972 1 1 14 LYS HZ2 H 10.984 1.293 6.760 1.00 . A A . 14 LYS HZ2 1 1
19 26973 1 1 14 LYS HZ3 H 12.129 0.408 7.649 1.00 . A A . 14 LYS HZ3 1 1
19 26974 1 1 14 LYS N N 9.091 6.115 4.021 1.00 . A A . 14 LYS N 1 1
19 26975 1 1 14 LYS NZ N 11.948 1.302 7.150 1.00 . A A . 14 LYS NZ 1 1
19 26976 1 1 14 LYS O O 7.373 3.674 5.844 1.00 . A A . 14 LYS O 1 1
19 26977 1 1 15 GLU C C 5.056 5.456 6.295 1.00 . A A . 15 GLU C 1 1
19 26978 1 1 15 GLU CA C 6.283 5.764 7.161 1.00 . A A . 15 GLU CA 1 1
19 26979 1 1 15 GLU CB C 6.106 7.118 7.855 1.00 . A A . 15 GLU CB 1 1
19 26980 1 1 15 GLU CD C 5.888 9.582 7.472 1.00 . A A . 15 GLU CD 1 1
19 26981 1 1 15 GLU CG C 5.893 8.210 6.800 1.00 . A A . 15 GLU CG 1 1
19 26982 1 1 15 GLU H H 7.969 6.671 6.183 1.00 . A A . 15 GLU H 1 1
19 26983 1 1 15 GLU HA H 6.402 4.992 7.906 1.00 . A A . 15 GLU HA 1 1
19 26984 1 1 15 GLU HB2 H 5.249 7.078 8.511 1.00 . A A . 15 GLU HB2 1 1
19 26985 1 1 15 GLU HB3 H 6.992 7.345 8.428 1.00 . A A . 15 GLU HB3 1 1
19 26986 1 1 15 GLU HG2 H 6.691 8.167 6.075 1.00 . A A . 15 GLU HG2 1 1
19 26987 1 1 15 GLU HG3 H 4.948 8.054 6.307 1.00 . A A . 15 GLU HG3 1 1
19 26988 1 1 15 GLU N N 7.499 5.819 6.305 1.00 . A A . 15 GLU N 1 1
19 26989 1 1 15 GLU O O 4.171 4.727 6.693 1.00 . A A . 15 GLU O 1 1
19 26990 1 1 15 GLU OE1 O 5.449 9.663 8.606 1.00 . A A . 15 GLU OE1 1 1
19 26991 1 1 15 GLU OE2 O 6.322 10.528 6.838 1.00 . A A . 15 GLU OE2 1 1
19 26992 1 1 16 SER C C 3.779 4.275 3.844 1.00 . A A . 16 SER C 1 1
19 26993 1 1 16 SER CA C 3.840 5.758 4.216 1.00 . A A . 16 SER CA 1 1
19 26994 1 1 16 SER CB C 3.997 6.598 2.950 1.00 . A A . 16 SER CB 1 1
19 26995 1 1 16 SER H H 5.727 6.595 4.815 1.00 . A A . 16 SER H 1 1
19 26996 1 1 16 SER HA H 2.929 6.041 4.722 1.00 . A A . 16 SER HA 1 1
19 26997 1 1 16 SER HB2 H 4.929 6.356 2.465 1.00 . A A . 16 SER HB2 1 1
19 26998 1 1 16 SER HB3 H 3.177 6.388 2.275 1.00 . A A . 16 SER HB3 1 1
19 26999 1 1 16 SER HG H 4.738 8.133 3.893 1.00 . A A . 16 SER HG 1 1
19 27000 1 1 16 SER N N 5.001 6.010 5.114 1.00 . A A . 16 SER N 1 1
19 27001 1 1 16 SER O O 2.721 3.679 3.797 1.00 . A A . 16 SER O 1 1
19 27002 1 1 16 SER OG O 3.998 7.977 3.301 1.00 . A A . 16 SER OG 1 1
19 27003 1 1 17 VAL C C 4.440 1.395 4.380 1.00 . A A . 17 VAL C 1 1
19 27004 1 1 17 VAL CA C 4.929 2.239 3.201 1.00 . A A . 17 VAL CA 1 1
19 27005 1 1 17 VAL CB C 6.359 1.832 2.840 1.00 . A A . 17 VAL CB 1 1
19 27006 1 1 17 VAL CG1 C 6.425 0.320 2.611 1.00 . A A . 17 VAL CG1 1 1
19 27007 1 1 17 VAL CG2 C 6.794 2.559 1.563 1.00 . A A . 17 VAL CG2 1 1
19 27008 1 1 17 VAL H H 5.747 4.182 3.618 1.00 . A A . 17 VAL H 1 1
19 27009 1 1 17 VAL HA H 4.282 2.078 2.350 1.00 . A A . 17 VAL HA 1 1
19 27010 1 1 17 VAL HB H 7.022 2.100 3.650 1.00 . A A . 17 VAL HB 1 1
19 27011 1 1 17 VAL HG11 H 7.362 0.069 2.138 1.00 . A A . 17 VAL HG11 1 1
19 27012 1 1 17 VAL HG12 H 5.607 0.017 1.974 1.00 . A A . 17 VAL HG12 1 1
19 27013 1 1 17 VAL HG13 H 6.351 -0.191 3.559 1.00 . A A . 17 VAL HG13 1 1
19 27014 1 1 17 VAL HG21 H 6.318 2.102 0.707 1.00 . A A . 17 VAL HG21 1 1
19 27015 1 1 17 VAL HG22 H 7.866 2.490 1.459 1.00 . A A . 17 VAL HG22 1 1
19 27016 1 1 17 VAL HG23 H 6.505 3.598 1.624 1.00 . A A . 17 VAL HG23 1 1
19 27017 1 1 17 VAL N N 4.908 3.678 3.574 1.00 . A A . 17 VAL N 1 1
19 27018 1 1 17 VAL O O 3.675 0.470 4.216 1.00 . A A . 17 VAL O 1 1
19 27019 1 1 18 GLN C C 2.947 1.048 6.953 1.00 . A A . 18 GLN C 1 1
19 27020 1 1 18 GLN CA C 4.460 0.917 6.755 1.00 . A A . 18 GLN CA 1 1
19 27021 1 1 18 GLN CB C 5.181 1.453 7.993 1.00 . A A . 18 GLN CB 1 1
19 27022 1 1 18 GLN CD C 7.412 1.764 9.078 1.00 . A A . 18 GLN CD 1 1
19 27023 1 1 18 GLN CG C 6.678 1.154 7.882 1.00 . A A . 18 GLN CG 1 1
19 27024 1 1 18 GLN H H 5.510 2.451 5.676 1.00 . A A . 18 GLN H 1 1
19 27025 1 1 18 GLN HA H 4.717 -0.121 6.610 1.00 . A A . 18 GLN HA 1 1
19 27026 1 1 18 GLN HB2 H 5.031 2.521 8.061 1.00 . A A . 18 GLN HB2 1 1
19 27027 1 1 18 GLN HB3 H 4.784 0.977 8.876 1.00 . A A . 18 GLN HB3 1 1
19 27028 1 1 18 GLN HE21 H 8.743 0.295 9.190 1.00 . A A . 18 GLN HE21 1 1
19 27029 1 1 18 GLN HE22 H 8.922 1.525 10.345 1.00 . A A . 18 GLN HE22 1 1
19 27030 1 1 18 GLN HG2 H 6.833 0.084 7.871 1.00 . A A . 18 GLN HG2 1 1
19 27031 1 1 18 GLN HG3 H 7.065 1.583 6.970 1.00 . A A . 18 GLN HG3 1 1
19 27032 1 1 18 GLN N N 4.888 1.704 5.566 1.00 . A A . 18 GLN N 1 1
19 27033 1 1 18 GLN NE2 N 8.445 1.144 9.579 1.00 . A A . 18 GLN NE2 1 1
19 27034 1 1 18 GLN O O 2.261 0.075 7.198 1.00 . A A . 18 GLN O 1 1
19 27035 1 1 18 GLN OE1 O 7.041 2.815 9.560 1.00 . A A . 18 GLN OE1 1 1
19 27036 1 1 19 ILE C C 0.199 1.694 5.924 1.00 . A A . 19 ILE C 1 1
19 27037 1 1 19 ILE CA C 0.956 2.422 7.041 1.00 . A A . 19 ILE CA 1 1
19 27038 1 1 19 ILE CB C 0.632 3.919 6.992 1.00 . A A . 19 ILE CB 1 1
19 27039 1 1 19 ILE CD1 C 1.157 6.127 8.045 1.00 . A A . 19 ILE CD1 1 1
19 27040 1 1 19 ILE CG1 C 1.237 4.609 8.219 1.00 . A A . 19 ILE CG1 1 1
19 27041 1 1 19 ILE CG2 C -0.886 4.123 6.980 1.00 . A A . 19 ILE CG2 1 1
19 27042 1 1 19 ILE H H 2.988 3.013 6.657 1.00 . A A . 19 ILE H 1 1
19 27043 1 1 19 ILE HA H 0.661 2.020 8.000 1.00 . A A . 19 ILE HA 1 1
19 27044 1 1 19 ILE HB H 1.057 4.345 6.093 1.00 . A A . 19 ILE HB 1 1
19 27045 1 1 19 ILE HD11 H 1.882 6.444 7.309 1.00 . A A . 19 ILE HD11 1 1
19 27046 1 1 19 ILE HD12 H 1.366 6.611 8.987 1.00 . A A . 19 ILE HD12 1 1
19 27047 1 1 19 ILE HD13 H 0.166 6.399 7.713 1.00 . A A . 19 ILE HD13 1 1
19 27048 1 1 19 ILE HG12 H 0.690 4.317 9.103 1.00 . A A . 19 ILE HG12 1 1
19 27049 1 1 19 ILE HG13 H 2.272 4.316 8.323 1.00 . A A . 19 ILE HG13 1 1
19 27050 1 1 19 ILE HG21 H -1.114 5.148 7.231 1.00 . A A . 19 ILE HG21 1 1
19 27051 1 1 19 ILE HG22 H -1.344 3.465 7.703 1.00 . A A . 19 ILE HG22 1 1
19 27052 1 1 19 ILE HG23 H -1.270 3.900 5.995 1.00 . A A . 19 ILE HG23 1 1
19 27053 1 1 19 ILE N N 2.421 2.239 6.854 1.00 . A A . 19 ILE N 1 1
19 27054 1 1 19 ILE O O -0.762 0.992 6.169 1.00 . A A . 19 ILE O 1 1
19 27055 1 1 20 LEU C C 0.153 -0.343 3.703 1.00 . A A . 20 LEU C 1 1
19 27056 1 1 20 LEU CA C -0.047 1.168 3.572 1.00 . A A . 20 LEU CA 1 1
19 27057 1 1 20 LEU CB C 0.557 1.655 2.251 1.00 . A A . 20 LEU CB 1 1
19 27058 1 1 20 LEU CD1 C 1.043 3.671 0.851 1.00 . A A . 20 LEU CD1 1 1
19 27059 1 1 20 LEU CD2 C -1.283 3.316 1.725 1.00 . A A . 20 LEU CD2 1 1
19 27060 1 1 20 LEU CG C 0.219 3.139 2.028 1.00 . A A . 20 LEU CG 1 1
19 27061 1 1 20 LEU H H 1.415 2.418 4.533 1.00 . A A . 20 LEU H 1 1
19 27062 1 1 20 LEU HA H -1.102 1.392 3.595 1.00 . A A . 20 LEU HA 1 1
19 27063 1 1 20 LEU HB2 H 1.631 1.534 2.289 1.00 . A A . 20 LEU HB2 1 1
19 27064 1 1 20 LEU HB3 H 0.162 1.070 1.438 1.00 . A A . 20 LEU HB3 1 1
19 27065 1 1 20 LEU HD11 H 0.698 3.213 -0.064 1.00 . A A . 20 LEU HD11 1 1
19 27066 1 1 20 LEU HD12 H 2.084 3.431 1.003 1.00 . A A . 20 LEU HD12 1 1
19 27067 1 1 20 LEU HD13 H 0.927 4.742 0.785 1.00 . A A . 20 LEU HD13 1 1
19 27068 1 1 20 LEU HD21 H -1.438 4.240 1.185 1.00 . A A . 20 LEU HD21 1 1
19 27069 1 1 20 LEU HD22 H -1.835 3.352 2.651 1.00 . A A . 20 LEU HD22 1 1
19 27070 1 1 20 LEU HD23 H -1.637 2.489 1.126 1.00 . A A . 20 LEU HD23 1 1
19 27071 1 1 20 LEU HG H 0.473 3.697 2.919 1.00 . A A . 20 LEU HG 1 1
19 27072 1 1 20 LEU N N 0.633 1.852 4.704 1.00 . A A . 20 LEU N 1 1
19 27073 1 1 20 LEU O O -0.747 -1.125 3.470 1.00 . A A . 20 LEU O 1 1
19 27074 1 1 21 ARG C C 0.728 -2.765 5.338 1.00 . A A . 21 ARG C 1 1
19 27075 1 1 21 ARG CA C 1.620 -2.202 4.234 1.00 . A A . 21 ARG CA 1 1
19 27076 1 1 21 ARG CB C 3.091 -2.393 4.609 1.00 . A A . 21 ARG CB 1 1
19 27077 1 1 21 ARG CD C 4.889 -4.077 5.057 1.00 . A A . 21 ARG CD 1 1
19 27078 1 1 21 ARG CG C 3.419 -3.889 4.664 1.00 . A A . 21 ARG CG 1 1
19 27079 1 1 21 ARG CZ C 7.063 -3.570 4.099 1.00 . A A . 21 ARG CZ 1 1
19 27080 1 1 21 ARG H H 2.040 -0.097 4.260 1.00 . A A . 21 ARG H 1 1
19 27081 1 1 21 ARG HA H 1.413 -2.713 3.305 1.00 . A A . 21 ARG HA 1 1
19 27082 1 1 21 ARG HB2 H 3.715 -1.913 3.871 1.00 . A A . 21 ARG HB2 1 1
19 27083 1 1 21 ARG HB3 H 3.276 -1.952 5.578 1.00 . A A . 21 ARG HB3 1 1
19 27084 1 1 21 ARG HD2 H 5.087 -3.546 5.977 1.00 . A A . 21 ARG HD2 1 1
19 27085 1 1 21 ARG HD3 H 5.093 -5.127 5.195 1.00 . A A . 21 ARG HD3 1 1
19 27086 1 1 21 ARG HE H 5.357 -3.154 3.168 1.00 . A A . 21 ARG HE 1 1
19 27087 1 1 21 ARG HG2 H 2.787 -4.369 5.397 1.00 . A A . 21 ARG HG2 1 1
19 27088 1 1 21 ARG HG3 H 3.249 -4.331 3.694 1.00 . A A . 21 ARG HG3 1 1
19 27089 1 1 21 ARG HH11 H 7.031 -4.471 5.887 1.00 . A A . 21 ARG HH11 1 1
19 27090 1 1 21 ARG HH12 H 8.604 -4.114 5.255 1.00 . A A . 21 ARG HH12 1 1
19 27091 1 1 21 ARG HH21 H 7.401 -2.681 2.336 1.00 . A A . 21 ARG HH21 1 1
19 27092 1 1 21 ARG HH22 H 8.813 -3.101 3.248 1.00 . A A . 21 ARG HH22 1 1
19 27093 1 1 21 ARG N N 1.335 -0.751 4.077 1.00 . A A . 21 ARG N 1 1
19 27094 1 1 21 ARG NE N 5.761 -3.539 3.974 1.00 . A A . 21 ARG NE 1 1
19 27095 1 1 21 ARG NH1 N 7.607 -4.092 5.163 1.00 . A A . 21 ARG NH1 1 1
19 27096 1 1 21 ARG NH2 N 7.818 -3.079 3.154 1.00 . A A . 21 ARG NH2 1 1
19 27097 1 1 21 ARG O O 0.217 -3.856 5.236 1.00 . A A . 21 ARG O 1 1
19 27098 1 1 22 ASP C C -1.722 -2.809 6.993 1.00 . A A . 22 ASP C 1 1
19 27099 1 1 22 ASP CA C -0.313 -2.515 7.512 1.00 . A A . 22 ASP CA 1 1
19 27100 1 1 22 ASP CB C -0.394 -1.435 8.588 1.00 . A A . 22 ASP CB 1 1
19 27101 1 1 22 ASP CG C -1.283 -1.917 9.733 1.00 . A A . 22 ASP CG 1 1
19 27102 1 1 22 ASP H H 0.969 -1.146 6.462 1.00 . A A . 22 ASP H 1 1
19 27103 1 1 22 ASP HA H 0.116 -3.414 7.931 1.00 . A A . 22 ASP HA 1 1
19 27104 1 1 22 ASP HB2 H 0.599 -1.230 8.963 1.00 . A A . 22 ASP HB2 1 1
19 27105 1 1 22 ASP HB3 H -0.812 -0.534 8.164 1.00 . A A . 22 ASP HB3 1 1
19 27106 1 1 22 ASP N N 0.543 -2.026 6.398 1.00 . A A . 22 ASP N 1 1
19 27107 1 1 22 ASP O O -2.275 -3.862 7.242 1.00 . A A . 22 ASP O 1 1
19 27108 1 1 22 ASP OD1 O -1.862 -2.985 9.600 1.00 . A A . 22 ASP OD1 1 1
19 27109 1 1 22 ASP OD2 O -1.378 -1.209 10.719 1.00 . A A . 22 ASP OD2 1 1
19 27110 1 1 23 TRP C C -3.648 -3.312 4.787 1.00 . A A . 23 TRP C 1 1
19 27111 1 1 23 TRP CA C -3.676 -2.123 5.745 1.00 . A A . 23 TRP CA 1 1
19 27112 1 1 23 TRP CB C -4.150 -0.880 4.996 1.00 . A A . 23 TRP CB 1 1
19 27113 1 1 23 TRP CD1 C -6.147 -1.348 3.521 1.00 . A A . 23 TRP CD1 1 1
19 27114 1 1 23 TRP CD2 C -6.727 -0.801 5.623 1.00 . A A . 23 TRP CD2 1 1
19 27115 1 1 23 TRP CE2 C -7.930 -1.040 4.919 1.00 . A A . 23 TRP CE2 1 1
19 27116 1 1 23 TRP CE3 C -6.813 -0.436 6.978 1.00 . A A . 23 TRP CE3 1 1
19 27117 1 1 23 TRP CG C -5.611 -1.005 4.713 1.00 . A A . 23 TRP CG 1 1
19 27118 1 1 23 TRP CH2 C -9.242 -0.558 6.886 1.00 . A A . 23 TRP CH2 1 1
19 27119 1 1 23 TRP CZ2 C -9.175 -0.921 5.538 1.00 . A A . 23 TRP CZ2 1 1
19 27120 1 1 23 TRP CZ3 C -8.062 -0.313 7.604 1.00 . A A . 23 TRP CZ3 1 1
19 27121 1 1 23 TRP H H -1.844 -1.047 6.082 1.00 . A A . 23 TRP H 1 1
19 27122 1 1 23 TRP HA H -4.348 -2.332 6.565 1.00 . A A . 23 TRP HA 1 1
19 27123 1 1 23 TRP HB2 H -3.972 -0.005 5.604 1.00 . A A . 23 TRP HB2 1 1
19 27124 1 1 23 TRP HB3 H -3.608 -0.789 4.065 1.00 . A A . 23 TRP HB3 1 1
19 27125 1 1 23 TRP HD1 H -5.590 -1.570 2.622 1.00 . A A . 23 TRP HD1 1 1
19 27126 1 1 23 TRP HE1 H -8.152 -1.593 2.921 1.00 . A A . 23 TRP HE1 1 1
19 27127 1 1 23 TRP HE3 H -5.909 -0.246 7.540 1.00 . A A . 23 TRP HE3 1 1
19 27128 1 1 23 TRP HH2 H -10.200 -0.464 7.374 1.00 . A A . 23 TRP HH2 1 1
19 27129 1 1 23 TRP HZ2 H -10.080 -1.111 4.981 1.00 . A A . 23 TRP HZ2 1 1
19 27130 1 1 23 TRP HZ3 H -8.116 -0.033 8.645 1.00 . A A . 23 TRP HZ3 1 1
19 27131 1 1 23 TRP N N -2.306 -1.890 6.274 1.00 . A A . 23 TRP N 1 1
19 27132 1 1 23 TRP NE1 N -7.523 -1.371 3.641 1.00 . A A . 23 TRP NE1 1 1
19 27133 1 1 23 TRP O O -4.475 -4.201 4.856 1.00 . A A . 23 TRP O 1 1
19 27134 1 1 24 LEU C C -2.351 -5.762 3.728 1.00 . A A . 24 LEU C 1 1
19 27135 1 1 24 LEU CA C -2.588 -4.473 2.946 1.00 . A A . 24 LEU CA 1 1
19 27136 1 1 24 LEU CB C -1.408 -4.221 1.998 1.00 . A A . 24 LEU CB 1 1
19 27137 1 1 24 LEU CD1 C -2.470 -5.740 0.296 1.00 . A A . 24 LEU CD1 1 1
19 27138 1 1 24 LEU CD2 C -0.050 -5.128 0.106 1.00 . A A . 24 LEU CD2 1 1
19 27139 1 1 24 LEU CG C -1.190 -5.435 1.081 1.00 . A A . 24 LEU CG 1 1
19 27140 1 1 24 LEU H H -2.030 -2.618 3.876 1.00 . A A . 24 LEU H 1 1
19 27141 1 1 24 LEU HA H -3.504 -4.551 2.379 1.00 . A A . 24 LEU HA 1 1
19 27142 1 1 24 LEU HB2 H -1.618 -3.350 1.394 1.00 . A A . 24 LEU HB2 1 1
19 27143 1 1 24 LEU HB3 H -0.513 -4.046 2.577 1.00 . A A . 24 LEU HB3 1 1
19 27144 1 1 24 LEU HD11 H -2.950 -4.815 0.013 1.00 . A A . 24 LEU HD11 1 1
19 27145 1 1 24 LEU HD12 H -3.141 -6.321 0.912 1.00 . A A . 24 LEU HD12 1 1
19 27146 1 1 24 LEU HD13 H -2.224 -6.304 -0.591 1.00 . A A . 24 LEU HD13 1 1
19 27147 1 1 24 LEU HD21 H 0.811 -4.785 0.655 1.00 . A A . 24 LEU HD21 1 1
19 27148 1 1 24 LEU HD22 H -0.366 -4.362 -0.588 1.00 . A A . 24 LEU HD22 1 1
19 27149 1 1 24 LEU HD23 H 0.205 -6.024 -0.441 1.00 . A A . 24 LEU HD23 1 1
19 27150 1 1 24 LEU HG H -0.924 -6.296 1.676 1.00 . A A . 24 LEU HG 1 1
19 27151 1 1 24 LEU N N -2.692 -3.340 3.903 1.00 . A A . 24 LEU N 1 1
19 27152 1 1 24 LEU O O -2.892 -6.803 3.415 1.00 . A A . 24 LEU O 1 1
19 27153 1 1 25 TYR C C -2.489 -7.451 6.173 1.00 . A A . 25 TYR C 1 1
19 27154 1 1 25 TYR CA C -1.213 -6.898 5.536 1.00 . A A . 25 TYR CA 1 1
19 27155 1 1 25 TYR CB C -0.232 -6.504 6.638 1.00 . A A . 25 TYR CB 1 1
19 27156 1 1 25 TYR CD1 C -0.610 -8.166 8.493 1.00 . A A . 25 TYR CD1 1 1
19 27157 1 1 25 TYR CD2 C 1.329 -8.429 7.062 1.00 . A A . 25 TYR CD2 1 1
19 27158 1 1 25 TYR CE1 C -0.230 -9.304 9.214 1.00 . A A . 25 TYR CE1 1 1
19 27159 1 1 25 TYR CE2 C 1.708 -9.565 7.781 1.00 . A A . 25 TYR CE2 1 1
19 27160 1 1 25 TYR CG C 0.171 -7.728 7.417 1.00 . A A . 25 TYR CG 1 1
19 27161 1 1 25 TYR CZ C 0.929 -10.005 8.856 1.00 . A A . 25 TYR CZ 1 1
19 27162 1 1 25 TYR H H -1.099 -4.842 4.947 1.00 . A A . 25 TYR H 1 1
19 27163 1 1 25 TYR HA H -0.765 -7.647 4.906 1.00 . A A . 25 TYR HA 1 1
19 27164 1 1 25 TYR HB2 H 0.644 -6.055 6.195 1.00 . A A . 25 TYR HB2 1 1
19 27165 1 1 25 TYR HB3 H -0.703 -5.794 7.305 1.00 . A A . 25 TYR HB3 1 1
19 27166 1 1 25 TYR HD1 H -1.503 -7.626 8.767 1.00 . A A . 25 TYR HD1 1 1
19 27167 1 1 25 TYR HD2 H 1.930 -8.090 6.231 1.00 . A A . 25 TYR HD2 1 1
19 27168 1 1 25 TYR HE1 H -0.832 -9.644 10.044 1.00 . A A . 25 TYR HE1 1 1
19 27169 1 1 25 TYR HE2 H 2.603 -10.105 7.506 1.00 . A A . 25 TYR HE2 1 1
19 27170 1 1 25 TYR HH H 1.695 -11.748 8.941 1.00 . A A . 25 TYR HH 1 1
19 27171 1 1 25 TYR N N -1.527 -5.694 4.729 1.00 . A A . 25 TYR N 1 1
19 27172 1 1 25 TYR O O -2.753 -8.636 6.127 1.00 . A A . 25 TYR O 1 1
19 27173 1 1 25 TYR OH O 1.303 -11.127 9.561 1.00 . A A . 25 TYR OH 1 1
19 27174 1 1 26 GLU C C -5.515 -7.574 6.362 1.00 . A A . 26 GLU C 1 1
19 27175 1 1 26 GLU CA C -4.528 -7.069 7.421 1.00 . A A . 26 GLU CA 1 1
19 27176 1 1 26 GLU CB C -5.162 -5.902 8.183 1.00 . A A . 26 GLU CB 1 1
19 27177 1 1 26 GLU CD C -4.131 -6.576 10.364 1.00 . A A . 26 GLU CD 1 1
19 27178 1 1 26 GLU CG C -4.241 -5.459 9.326 1.00 . A A . 26 GLU CG 1 1
19 27179 1 1 26 GLU H H -3.039 -5.653 6.799 1.00 . A A . 26 GLU H 1 1
19 27180 1 1 26 GLU HA H -4.302 -7.868 8.110 1.00 . A A . 26 GLU HA 1 1
19 27181 1 1 26 GLU HB2 H -5.318 -5.074 7.506 1.00 . A A . 26 GLU HB2 1 1
19 27182 1 1 26 GLU HB3 H -6.112 -6.213 8.592 1.00 . A A . 26 GLU HB3 1 1
19 27183 1 1 26 GLU HG2 H -3.259 -5.237 8.930 1.00 . A A . 26 GLU HG2 1 1
19 27184 1 1 26 GLU HG3 H -4.648 -4.574 9.792 1.00 . A A . 26 GLU HG3 1 1
19 27185 1 1 26 GLU N N -3.276 -6.603 6.771 1.00 . A A . 26 GLU N 1 1
19 27186 1 1 26 GLU O O -6.418 -8.330 6.656 1.00 . A A . 26 GLU O 1 1
19 27187 1 1 26 GLU OE1 O -4.998 -7.434 10.376 1.00 . A A . 26 GLU OE1 1 1
19 27188 1 1 26 GLU OE2 O -3.184 -6.551 11.134 1.00 . A A . 26 GLU OE2 1 1
19 27189 1 1 27 HIS C C -5.805 -8.894 3.418 1.00 . A A . 27 HIS C 1 1
19 27190 1 1 27 HIS CA C -6.301 -7.592 4.061 1.00 . A A . 27 HIS CA 1 1
19 27191 1 1 27 HIS CB C -6.378 -6.496 2.989 1.00 . A A . 27 HIS CB 1 1
19 27192 1 1 27 HIS CD2 C -8.155 -4.569 2.815 1.00 . A A . 27 HIS CD2 1 1
19 27193 1 1 27 HIS CE1 C -8.165 -3.958 4.893 1.00 . A A . 27 HIS CE1 1 1
19 27194 1 1 27 HIS CG C -7.257 -5.375 3.471 1.00 . A A . 27 HIS CG 1 1
19 27195 1 1 27 HIS H H -4.632 -6.530 4.919 1.00 . A A . 27 HIS H 1 1
19 27196 1 1 27 HIS HA H -7.283 -7.754 4.483 1.00 . A A . 27 HIS HA 1 1
19 27197 1 1 27 HIS HB2 H -5.386 -6.114 2.795 1.00 . A A . 27 HIS HB2 1 1
19 27198 1 1 27 HIS HB3 H -6.789 -6.907 2.079 1.00 . A A . 27 HIS HB3 1 1
19 27199 1 1 27 HIS HD1 H -6.745 -5.340 5.525 1.00 . A A . 27 HIS HD1 1 1
19 27200 1 1 27 HIS HD2 H -8.381 -4.622 1.760 1.00 . A A . 27 HIS HD2 1 1
19 27201 1 1 27 HIS HE1 H -8.397 -3.444 5.813 1.00 . A A . 27 HIS HE1 1 1
19 27202 1 1 27 HIS N N -5.360 -7.149 5.133 1.00 . A A . 27 HIS N 1 1
19 27203 1 1 27 HIS ND1 N -7.280 -4.965 4.795 1.00 . A A . 27 HIS ND1 1 1
19 27204 1 1 27 HIS NE2 N -8.727 -3.676 3.715 1.00 . A A . 27 HIS NE2 1 1
19 27205 1 1 27 HIS O O -6.206 -9.977 3.794 1.00 . A A . 27 HIS O 1 1
19 27206 1 1 28 ARG C C -5.563 -10.956 1.399 1.00 . A A . 28 ARG C 1 1
19 27207 1 1 28 ARG CA C -4.420 -9.992 1.740 1.00 . A A . 28 ARG CA 1 1
19 27208 1 1 28 ARG CB C -3.404 -10.723 2.619 1.00 . A A . 28 ARG CB 1 1
19 27209 1 1 28 ARG CD C -1.005 -10.687 3.329 1.00 . A A . 28 ARG CD 1 1
19 27210 1 1 28 ARG CG C -2.190 -9.823 2.881 1.00 . A A . 28 ARG CG 1 1
19 27211 1 1 28 ARG CZ C -1.197 -11.084 5.730 1.00 . A A . 28 ARG CZ 1 1
19 27212 1 1 28 ARG H H -4.653 -7.895 2.156 1.00 . A A . 28 ARG H 1 1
19 27213 1 1 28 ARG HA H -3.938 -9.681 0.826 1.00 . A A . 28 ARG HA 1 1
19 27214 1 1 28 ARG HB2 H -3.866 -10.984 3.559 1.00 . A A . 28 ARG HB2 1 1
19 27215 1 1 28 ARG HB3 H -3.082 -11.621 2.112 1.00 . A A . 28 ARG HB3 1 1
19 27216 1 1 28 ARG HD2 H -0.718 -11.339 2.518 1.00 . A A . 28 ARG HD2 1 1
19 27217 1 1 28 ARG HD3 H -0.172 -10.050 3.586 1.00 . A A . 28 ARG HD3 1 1
19 27218 1 1 28 ARG HE H -1.793 -12.398 4.369 1.00 . A A . 28 ARG HE 1 1
19 27219 1 1 28 ARG HG2 H -1.929 -9.295 1.975 1.00 . A A . 28 ARG HG2 1 1
19 27220 1 1 28 ARG HG3 H -2.430 -9.113 3.658 1.00 . A A . 28 ARG HG3 1 1
19 27221 1 1 28 ARG HH11 H -0.398 -9.338 5.171 1.00 . A A . 28 ARG HH11 1 1
19 27222 1 1 28 ARG HH12 H -0.516 -9.593 6.877 1.00 . A A . 28 ARG HH12 1 1
19 27223 1 1 28 ARG HH21 H -1.935 -12.735 6.587 1.00 . A A . 28 ARG HH21 1 1
19 27224 1 1 28 ARG HH22 H -1.379 -11.510 7.678 1.00 . A A . 28 ARG HH22 1 1
19 27225 1 1 28 ARG N N -4.948 -8.784 2.441 1.00 . A A . 28 ARG N 1 1
19 27226 1 1 28 ARG NE N -1.394 -11.515 4.511 1.00 . A A . 28 ARG NE 1 1
19 27227 1 1 28 ARG NH1 N -0.663 -9.913 5.940 1.00 . A A . 28 ARG NH1 1 1
19 27228 1 1 28 ARG NH2 N -1.531 -11.835 6.744 1.00 . A A . 28 ARG NH2 1 1
19 27229 1 1 28 ARG O O -6.722 -10.652 1.586 1.00 . A A . 28 ARG O 1 1
19 27230 1 1 29 TYR C C -7.332 -12.500 -0.347 1.00 . A A . 29 TYR C 1 1
19 27231 1 1 29 TYR CA C -6.246 -13.135 0.522 1.00 . A A . 29 TYR CA 1 1
19 27232 1 1 29 TYR CB C -6.889 -13.707 1.787 1.00 . A A . 29 TYR CB 1 1
19 27233 1 1 29 TYR CD1 C -5.425 -15.694 2.300 1.00 . A A . 29 TYR CD1 1 1
19 27234 1 1 29 TYR CD2 C -5.282 -13.739 3.729 1.00 . A A . 29 TYR CD2 1 1
19 27235 1 1 29 TYR CE1 C -4.454 -16.335 3.080 1.00 . A A . 29 TYR CE1 1 1
19 27236 1 1 29 TYR CE2 C -4.312 -14.379 4.507 1.00 . A A . 29 TYR CE2 1 1
19 27237 1 1 29 TYR CG C -5.839 -14.395 2.625 1.00 . A A . 29 TYR CG 1 1
19 27238 1 1 29 TYR CZ C -3.898 -15.678 4.183 1.00 . A A . 29 TYR CZ 1 1
19 27239 1 1 29 TYR H H -4.281 -12.319 0.760 1.00 . A A . 29 TYR H 1 1
19 27240 1 1 29 TYR HA H -5.771 -13.935 -0.029 1.00 . A A . 29 TYR HA 1 1
19 27241 1 1 29 TYR HB2 H -7.336 -12.907 2.356 1.00 . A A . 29 TYR HB2 1 1
19 27242 1 1 29 TYR HB3 H -7.650 -14.422 1.512 1.00 . A A . 29 TYR HB3 1 1
19 27243 1 1 29 TYR HD1 H -5.854 -16.200 1.448 1.00 . A A . 29 TYR HD1 1 1
19 27244 1 1 29 TYR HD2 H -5.602 -12.739 3.979 1.00 . A A . 29 TYR HD2 1 1
19 27245 1 1 29 TYR HE1 H -4.137 -17.335 2.831 1.00 . A A . 29 TYR HE1 1 1
19 27246 1 1 29 TYR HE2 H -3.883 -13.872 5.360 1.00 . A A . 29 TYR HE2 1 1
19 27247 1 1 29 TYR HH H -2.393 -15.634 5.357 1.00 . A A . 29 TYR HH 1 1
19 27248 1 1 29 TYR N N -5.222 -12.117 0.894 1.00 . A A . 29 TYR N 1 1
19 27249 1 1 29 TYR O O -7.309 -12.595 -1.559 1.00 . A A . 29 TYR O 1 1
19 27250 1 1 29 TYR OH O -2.943 -16.309 4.953 1.00 . A A . 29 TYR OH 1 1
19 27251 1 1 30 ASN C C -8.840 -10.027 -1.290 1.00 . A A . 30 ASN C 1 1
19 27252 1 1 30 ASN CA C -9.384 -11.216 -0.498 1.00 . A A . 30 ASN CA 1 1
19 27253 1 1 30 ASN CB C -10.444 -10.720 0.482 1.00 . A A . 30 ASN CB 1 1
19 27254 1 1 30 ASN CG C -11.109 -11.913 1.171 1.00 . A A . 30 ASN CG 1 1
19 27255 1 1 30 ASN H H -8.268 -11.802 1.245 1.00 . A A . 30 ASN H 1 1
19 27256 1 1 30 ASN HA H -9.823 -11.933 -1.174 1.00 . A A . 30 ASN HA 1 1
19 27257 1 1 30 ASN HB2 H -9.978 -10.090 1.227 1.00 . A A . 30 ASN HB2 1 1
19 27258 1 1 30 ASN HB3 H -11.191 -10.151 -0.051 1.00 . A A . 30 ASN HB3 1 1
19 27259 1 1 30 ASN HD21 H -11.553 -10.895 2.815 1.00 . A A . 30 ASN HD21 1 1
19 27260 1 1 30 ASN HD22 H -12.035 -12.523 2.818 1.00 . A A . 30 ASN HD22 1 1
19 27261 1 1 30 ASN N N -8.281 -11.859 0.268 1.00 . A A . 30 ASN N 1 1
19 27262 1 1 30 ASN ND2 N -11.607 -11.765 2.367 1.00 . A A . 30 ASN ND2 1 1
19 27263 1 1 30 ASN O O -8.816 -10.038 -2.504 1.00 . A A . 30 ASN O 1 1
19 27264 1 1 30 ASN OD1 O -11.171 -12.992 0.615 1.00 . A A . 30 ASN OD1 1 1
19 27265 1 1 31 ALA C C -8.902 -7.217 -2.251 1.00 . A A . 31 ALA C 1 1
19 27266 1 1 31 ALA CA C -7.866 -7.790 -1.282 1.00 . A A . 31 ALA CA 1 1
19 27267 1 1 31 ALA CB C -6.584 -8.147 -2.042 1.00 . A A . 31 ALA CB 1 1
19 27268 1 1 31 ALA H H -8.450 -9.025 0.377 1.00 . A A . 31 ALA H 1 1
19 27269 1 1 31 ALA HA H -7.636 -7.043 -0.536 1.00 . A A . 31 ALA HA 1 1
19 27270 1 1 31 ALA HB1 H -6.778 -8.957 -2.728 1.00 . A A . 31 ALA HB1 1 1
19 27271 1 1 31 ALA HB2 H -5.821 -8.447 -1.338 1.00 . A A . 31 ALA HB2 1 1
19 27272 1 1 31 ALA HB3 H -6.245 -7.285 -2.595 1.00 . A A . 31 ALA HB3 1 1
19 27273 1 1 31 ALA N N -8.410 -9.000 -0.600 1.00 . A A . 31 ALA N 1 1
19 27274 1 1 31 ALA O O -9.284 -7.845 -3.219 1.00 . A A . 31 ALA O 1 1
19 27275 1 1 32 TYR C C -10.229 -3.855 -2.800 1.00 . A A . 32 TYR C 1 1
19 27276 1 1 32 TYR CA C -10.367 -5.379 -2.889 1.00 . A A . 32 TYR CA 1 1
19 27277 1 1 32 TYR CB C -11.775 -5.794 -2.447 1.00 . A A . 32 TYR CB 1 1
19 27278 1 1 32 TYR CD1 C -11.358 -6.639 -0.105 1.00 . A A . 32 TYR CD1 1 1
19 27279 1 1 32 TYR CD2 C -12.565 -4.554 -0.392 1.00 . A A . 32 TYR CD2 1 1
19 27280 1 1 32 TYR CE1 C -11.479 -6.516 1.285 1.00 . A A . 32 TYR CE1 1 1
19 27281 1 1 32 TYR CE2 C -12.684 -4.432 0.997 1.00 . A A . 32 TYR CE2 1 1
19 27282 1 1 32 TYR CG C -11.900 -5.658 -0.945 1.00 . A A . 32 TYR CG 1 1
19 27283 1 1 32 TYR CZ C -12.141 -5.413 1.836 1.00 . A A . 32 TYR CZ 1 1
19 27284 1 1 32 TYR H H -9.033 -5.532 -1.208 1.00 . A A . 32 TYR H 1 1
19 27285 1 1 32 TYR HA H -10.201 -5.698 -3.908 1.00 . A A . 32 TYR HA 1 1
19 27286 1 1 32 TYR HB2 H -12.503 -5.157 -2.928 1.00 . A A . 32 TYR HB2 1 1
19 27287 1 1 32 TYR HB3 H -11.952 -6.820 -2.729 1.00 . A A . 32 TYR HB3 1 1
19 27288 1 1 32 TYR HD1 H -10.846 -7.490 -0.529 1.00 . A A . 32 TYR HD1 1 1
19 27289 1 1 32 TYR HD2 H -12.984 -3.798 -1.038 1.00 . A A . 32 TYR HD2 1 1
19 27290 1 1 32 TYR HE1 H -11.060 -7.273 1.932 1.00 . A A . 32 TYR HE1 1 1
19 27291 1 1 32 TYR HE2 H -13.195 -3.581 1.423 1.00 . A A . 32 TYR HE2 1 1
19 27292 1 1 32 TYR HH H -11.794 -6.028 3.611 1.00 . A A . 32 TYR HH 1 1
19 27293 1 1 32 TYR N N -9.359 -6.016 -1.994 1.00 . A A . 32 TYR N 1 1
19 27294 1 1 32 TYR O O -11.114 -3.172 -2.325 1.00 . A A . 32 TYR O 1 1
19 27295 1 1 32 TYR OH O -12.261 -5.292 3.205 1.00 . A A . 32 TYR OH 1 1
19 27296 1 1 33 PRO C C -10.072 -1.052 -3.699 1.00 . A A . 33 PRO C 1 1
19 27297 1 1 33 PRO CA C -8.855 -1.858 -3.228 1.00 . A A . 33 PRO CA 1 1
19 27298 1 1 33 PRO CB C -7.670 -1.694 -4.188 1.00 . A A . 33 PRO CB 1 1
19 27299 1 1 33 PRO CD C -7.996 -4.073 -3.849 1.00 . A A . 33 PRO CD 1 1
19 27300 1 1 33 PRO CG C -6.933 -2.995 -4.106 1.00 . A A . 33 PRO CG 1 1
19 27301 1 1 33 PRO HA H -8.565 -1.550 -2.237 1.00 . A A . 33 PRO HA 1 1
19 27302 1 1 33 PRO HB2 H -8.022 -1.523 -5.200 1.00 . A A . 33 PRO HB2 1 1
19 27303 1 1 33 PRO HB3 H -7.032 -0.885 -3.869 1.00 . A A . 33 PRO HB3 1 1
19 27304 1 1 33 PRO HD2 H -8.296 -4.540 -4.780 1.00 . A A . 33 PRO HD2 1 1
19 27305 1 1 33 PRO HD3 H -7.630 -4.814 -3.155 1.00 . A A . 33 PRO HD3 1 1
19 27306 1 1 33 PRO HG2 H -6.414 -3.190 -5.035 1.00 . A A . 33 PRO HG2 1 1
19 27307 1 1 33 PRO HG3 H -6.231 -2.973 -3.286 1.00 . A A . 33 PRO HG3 1 1
19 27308 1 1 33 PRO N N -9.119 -3.327 -3.257 1.00 . A A . 33 PRO N 1 1
19 27309 1 1 33 PRO O O -10.183 -0.687 -4.851 1.00 . A A . 33 PRO O 1 1
19 27310 1 1 34 SER C C -11.921 1.478 -3.214 1.00 . A A . 34 SER C 1 1
19 27311 1 1 34 SER CA C -12.212 -0.026 -3.192 1.00 . A A . 34 SER CA 1 1
19 27312 1 1 34 SER CB C -13.319 -0.316 -2.179 1.00 . A A . 34 SER CB 1 1
19 27313 1 1 34 SER H H -10.884 -1.104 -1.889 1.00 . A A . 34 SER H 1 1
19 27314 1 1 34 SER HA H -12.535 -0.341 -4.173 1.00 . A A . 34 SER HA 1 1
19 27315 1 1 34 SER HB2 H -14.279 -0.120 -2.626 1.00 . A A . 34 SER HB2 1 1
19 27316 1 1 34 SER HB3 H -13.268 -1.355 -1.880 1.00 . A A . 34 SER HB3 1 1
19 27317 1 1 34 SER HG H -13.936 0.449 -0.499 1.00 . A A . 34 SER HG 1 1
19 27318 1 1 34 SER N N -10.991 -0.789 -2.810 1.00 . A A . 34 SER N 1 1
19 27319 1 1 34 SER O O -10.891 1.929 -2.754 1.00 . A A . 34 SER O 1 1
19 27320 1 1 34 SER OG O -13.149 0.526 -1.045 1.00 . A A . 34 SER OG 1 1
19 27321 1 1 35 GLU C C -12.544 4.278 -2.376 1.00 . A A . 35 GLU C 1 1
19 27322 1 1 35 GLU CA C -12.632 3.726 -3.800 1.00 . A A . 35 GLU CA 1 1
19 27323 1 1 35 GLU CB C -13.831 4.361 -4.509 1.00 . A A . 35 GLU CB 1 1
19 27324 1 1 35 GLU CD C -12.655 4.482 -6.715 1.00 . A A . 35 GLU CD 1 1
19 27325 1 1 35 GLU CG C -13.867 3.914 -5.973 1.00 . A A . 35 GLU CG 1 1
19 27326 1 1 35 GLU H H -13.653 1.860 -4.103 1.00 . A A . 35 GLU H 1 1
19 27327 1 1 35 GLU HA H -11.724 3.955 -4.340 1.00 . A A . 35 GLU HA 1 1
19 27328 1 1 35 GLU HB2 H -14.741 4.049 -4.018 1.00 . A A . 35 GLU HB2 1 1
19 27329 1 1 35 GLU HB3 H -13.748 5.436 -4.466 1.00 . A A . 35 GLU HB3 1 1
19 27330 1 1 35 GLU HG2 H -13.844 2.835 -6.022 1.00 . A A . 35 GLU HG2 1 1
19 27331 1 1 35 GLU HG3 H -14.771 4.276 -6.436 1.00 . A A . 35 GLU HG3 1 1
19 27332 1 1 35 GLU N N -12.831 2.252 -3.744 1.00 . A A . 35 GLU N 1 1
19 27333 1 1 35 GLU O O -11.711 5.108 -2.070 1.00 . A A . 35 GLU O 1 1
19 27334 1 1 35 GLU OE1 O -12.459 5.684 -6.650 1.00 . A A . 35 GLU OE1 1 1
19 27335 1 1 35 GLU OE2 O -11.949 3.706 -7.338 1.00 . A A . 35 GLU OE2 1 1
19 27336 1 1 36 GLN C C -12.077 3.859 0.574 1.00 . A A . 36 GLN C 1 1
19 27337 1 1 36 GLN CA C -13.375 4.309 -0.099 1.00 . A A . 36 GLN CA 1 1
19 27338 1 1 36 GLN CB C -14.575 3.726 0.652 1.00 . A A . 36 GLN CB 1 1
19 27339 1 1 36 GLN CD C -14.880 5.793 2.043 1.00 . A A . 36 GLN CD 1 1
19 27340 1 1 36 GLN CG C -14.635 4.282 2.080 1.00 . A A . 36 GLN CG 1 1
19 27341 1 1 36 GLN H H -14.061 3.151 -1.773 1.00 . A A . 36 GLN H 1 1
19 27342 1 1 36 GLN HA H -13.432 5.386 -0.090 1.00 . A A . 36 GLN HA 1 1
19 27343 1 1 36 GLN HB2 H -15.483 3.986 0.130 1.00 . A A . 36 GLN HB2 1 1
19 27344 1 1 36 GLN HB3 H -14.484 2.649 0.692 1.00 . A A . 36 GLN HB3 1 1
19 27345 1 1 36 GLN HE21 H -16.835 5.623 2.351 1.00 . A A . 36 GLN HE21 1 1
19 27346 1 1 36 GLN HE22 H -16.262 7.212 2.181 1.00 . A A . 36 GLN HE22 1 1
19 27347 1 1 36 GLN HG2 H -15.440 3.802 2.615 1.00 . A A . 36 GLN HG2 1 1
19 27348 1 1 36 GLN HG3 H -13.700 4.083 2.585 1.00 . A A . 36 GLN HG3 1 1
19 27349 1 1 36 GLN N N -13.400 3.821 -1.505 1.00 . A A . 36 GLN N 1 1
19 27350 1 1 36 GLN NE2 N -16.093 6.247 2.206 1.00 . A A . 36 GLN NE2 1 1
19 27351 1 1 36 GLN O O -11.472 4.594 1.328 1.00 . A A . 36 GLN O 1 1
19 27352 1 1 36 GLN OE1 O -13.960 6.567 1.865 1.00 . A A . 36 GLN OE1 1 1
19 27353 1 1 37 GLU C C -9.205 2.976 0.421 1.00 . A A . 37 GLU C 1 1
19 27354 1 1 37 GLU CA C -10.392 2.160 0.936 1.00 . A A . 37 GLU CA 1 1
19 27355 1 1 37 GLU CB C -10.191 0.685 0.573 1.00 . A A . 37 GLU CB 1 1
19 27356 1 1 37 GLU CD C -8.770 -1.338 0.955 1.00 . A A . 37 GLU CD 1 1
19 27357 1 1 37 GLU CG C -8.954 0.142 1.295 1.00 . A A . 37 GLU CG 1 1
19 27358 1 1 37 GLU H H -12.149 2.076 -0.301 1.00 . A A . 37 GLU H 1 1
19 27359 1 1 37 GLU HA H -10.460 2.259 2.010 1.00 . A A . 37 GLU HA 1 1
19 27360 1 1 37 GLU HB2 H -11.061 0.122 0.870 1.00 . A A . 37 GLU HB2 1 1
19 27361 1 1 37 GLU HB3 H -10.051 0.593 -0.495 1.00 . A A . 37 GLU HB3 1 1
19 27362 1 1 37 GLU HG2 H -8.082 0.695 0.982 1.00 . A A . 37 GLU HG2 1 1
19 27363 1 1 37 GLU HG3 H -9.085 0.250 2.363 1.00 . A A . 37 GLU HG3 1 1
19 27364 1 1 37 GLU N N -11.646 2.654 0.310 1.00 . A A . 37 GLU N 1 1
19 27365 1 1 37 GLU O O -8.361 3.408 1.180 1.00 . A A . 37 GLU O 1 1
19 27366 1 1 37 GLU OE1 O -9.708 -1.932 0.452 1.00 . A A . 37 GLU OE1 1 1
19 27367 1 1 37 GLU OE2 O -7.689 -1.850 1.200 1.00 . A A . 37 GLU OE2 1 1
19 27368 1 1 38 LYS C C -8.093 5.422 -0.932 1.00 . A A . 38 LYS C 1 1
19 27369 1 1 38 LYS CA C -8.013 3.980 -1.434 1.00 . A A . 38 LYS CA 1 1
19 27370 1 1 38 LYS CB C -8.108 3.970 -2.958 1.00 . A A . 38 LYS CB 1 1
19 27371 1 1 38 LYS CD C -6.895 4.532 -5.074 1.00 . A A . 38 LYS CD 1 1
19 27372 1 1 38 LYS CE C -8.115 5.253 -5.660 1.00 . A A . 38 LYS CE 1 1
19 27373 1 1 38 LYS CG C -6.884 4.672 -3.549 1.00 . A A . 38 LYS CG 1 1
19 27374 1 1 38 LYS H H -9.833 2.837 -1.457 1.00 . A A . 38 LYS H 1 1
19 27375 1 1 38 LYS HA H -7.074 3.542 -1.127 1.00 . A A . 38 LYS HA 1 1
19 27376 1 1 38 LYS HB2 H -8.148 2.950 -3.310 1.00 . A A . 38 LYS HB2 1 1
19 27377 1 1 38 LYS HB3 H -9.002 4.493 -3.262 1.00 . A A . 38 LYS HB3 1 1
19 27378 1 1 38 LYS HD2 H -5.994 4.970 -5.477 1.00 . A A . 38 LYS HD2 1 1
19 27379 1 1 38 LYS HD3 H -6.937 3.485 -5.338 1.00 . A A . 38 LYS HD3 1 1
19 27380 1 1 38 LYS HE2 H -8.983 4.616 -5.577 1.00 . A A . 38 LYS HE2 1 1
19 27381 1 1 38 LYS HE3 H -8.290 6.172 -5.122 1.00 . A A . 38 LYS HE3 1 1
19 27382 1 1 38 LYS HG2 H -6.907 5.717 -3.280 1.00 . A A . 38 LYS HG2 1 1
19 27383 1 1 38 LYS HG3 H -5.987 4.219 -3.155 1.00 . A A . 38 LYS HG3 1 1
19 27384 1 1 38 LYS HZ1 H -8.076 6.559 -7.281 1.00 . A A . 38 LYS HZ1 1 1
19 27385 1 1 38 LYS HZ2 H -8.479 4.962 -7.690 1.00 . A A . 38 LYS HZ2 1 1
19 27386 1 1 38 LYS HZ3 H -6.869 5.364 -7.324 1.00 . A A . 38 LYS HZ3 1 1
19 27387 1 1 38 LYS N N -9.138 3.191 -0.865 1.00 . A A . 38 LYS N 1 1
19 27388 1 1 38 LYS NZ N -7.865 5.557 -7.097 1.00 . A A . 38 LYS NZ 1 1
19 27389 1 1 38 LYS O O -7.099 6.021 -0.572 1.00 . A A . 38 LYS O 1 1
19 27390 1 1 39 ALA C C -9.002 7.478 1.020 1.00 . A A . 39 ALA C 1 1
19 27391 1 1 39 ALA CA C -9.423 7.384 -0.446 1.00 . A A . 39 ALA CA 1 1
19 27392 1 1 39 ALA CB C -10.887 7.800 -0.581 1.00 . A A . 39 ALA CB 1 1
19 27393 1 1 39 ALA H H -10.057 5.481 -1.213 1.00 . A A . 39 ALA H 1 1
19 27394 1 1 39 ALA HA H -8.804 8.037 -1.044 1.00 . A A . 39 ALA HA 1 1
19 27395 1 1 39 ALA HB1 H -11.505 7.133 0.004 1.00 . A A . 39 ALA HB1 1 1
19 27396 1 1 39 ALA HB2 H -11.180 7.745 -1.618 1.00 . A A . 39 ALA HB2 1 1
19 27397 1 1 39 ALA HB3 H -11.010 8.811 -0.223 1.00 . A A . 39 ALA HB3 1 1
19 27398 1 1 39 ALA N N -9.270 5.982 -0.914 1.00 . A A . 39 ALA N 1 1
19 27399 1 1 39 ALA O O -8.336 8.409 1.426 1.00 . A A . 39 ALA O 1 1
19 27400 1 1 40 LEU C C -7.489 6.448 3.392 1.00 . A A . 40 LEU C 1 1
19 27401 1 1 40 LEU CA C -9.007 6.549 3.250 1.00 . A A . 40 LEU CA 1 1
19 27402 1 1 40 LEU CB C -9.673 5.367 3.965 1.00 . A A . 40 LEU CB 1 1
19 27403 1 1 40 LEU CD1 C -10.374 4.964 6.366 1.00 . A A . 40 LEU CD1 1 1
19 27404 1 1 40 LEU CD2 C -8.129 4.188 5.596 1.00 . A A . 40 LEU CD2 1 1
19 27405 1 1 40 LEU CG C -9.194 5.288 5.443 1.00 . A A . 40 LEU CG 1 1
19 27406 1 1 40 LEU H H -9.920 5.778 1.463 1.00 . A A . 40 LEU H 1 1
19 27407 1 1 40 LEU HA H -9.350 7.475 3.691 1.00 . A A . 40 LEU HA 1 1
19 27408 1 1 40 LEU HB2 H -10.747 5.503 3.931 1.00 . A A . 40 LEU HB2 1 1
19 27409 1 1 40 LEU HB3 H -9.419 4.451 3.446 1.00 . A A . 40 LEU HB3 1 1
19 27410 1 1 40 LEU HD11 H -10.018 4.852 7.378 1.00 . A A . 40 LEU HD11 1 1
19 27411 1 1 40 LEU HD12 H -10.843 4.046 6.045 1.00 . A A . 40 LEU HD12 1 1
19 27412 1 1 40 LEU HD13 H -11.095 5.770 6.324 1.00 . A A . 40 LEU HD13 1 1
19 27413 1 1 40 LEU HD21 H -7.594 4.334 6.521 1.00 . A A . 40 LEU HD21 1 1
19 27414 1 1 40 LEU HD22 H -7.436 4.235 4.768 1.00 . A A . 40 LEU HD22 1 1
19 27415 1 1 40 LEU HD23 H -8.608 3.220 5.609 1.00 . A A . 40 LEU HD23 1 1
19 27416 1 1 40 LEU HG H -8.768 6.238 5.741 1.00 . A A . 40 LEU HG 1 1
19 27417 1 1 40 LEU N N -9.385 6.521 1.814 1.00 . A A . 40 LEU N 1 1
19 27418 1 1 40 LEU O O -6.879 7.168 4.157 1.00 . A A . 40 LEU O 1 1
19 27419 1 1 41 LEU C C -4.717 6.662 2.228 1.00 . A A . 41 LEU C 1 1
19 27420 1 1 41 LEU CA C -5.401 5.398 2.754 1.00 . A A . 41 LEU CA 1 1
19 27421 1 1 41 LEU CB C -4.972 4.190 1.916 1.00 . A A . 41 LEU CB 1 1
19 27422 1 1 41 LEU CD1 C -5.251 1.725 1.598 1.00 . A A . 41 LEU CD1 1 1
19 27423 1 1 41 LEU CD2 C -4.818 2.629 3.906 1.00 . A A . 41 LEU CD2 1 1
19 27424 1 1 41 LEU CG C -5.508 2.897 2.552 1.00 . A A . 41 LEU CG 1 1
19 27425 1 1 41 LEU H H -7.390 4.986 2.054 1.00 . A A . 41 LEU H 1 1
19 27426 1 1 41 LEU HA H -5.120 5.244 3.783 1.00 . A A . 41 LEU HA 1 1
19 27427 1 1 41 LEU HB2 H -5.372 4.291 0.916 1.00 . A A . 41 LEU HB2 1 1
19 27428 1 1 41 LEU HB3 H -3.894 4.149 1.868 1.00 . A A . 41 LEU HB3 1 1
19 27429 1 1 41 LEU HD11 H -4.188 1.589 1.472 1.00 . A A . 41 LEU HD11 1 1
19 27430 1 1 41 LEU HD12 H -5.703 1.935 0.640 1.00 . A A . 41 LEU HD12 1 1
19 27431 1 1 41 LEU HD13 H -5.682 0.825 2.011 1.00 . A A . 41 LEU HD13 1 1
19 27432 1 1 41 LEU HD21 H -3.796 2.981 3.875 1.00 . A A . 41 LEU HD21 1 1
19 27433 1 1 41 LEU HD22 H -4.823 1.569 4.114 1.00 . A A . 41 LEU HD22 1 1
19 27434 1 1 41 LEU HD23 H -5.351 3.144 4.689 1.00 . A A . 41 LEU HD23 1 1
19 27435 1 1 41 LEU HG H -6.573 2.997 2.708 1.00 . A A . 41 LEU HG 1 1
19 27436 1 1 41 LEU N N -6.877 5.556 2.663 1.00 . A A . 41 LEU N 1 1
19 27437 1 1 41 LEU O O -3.740 7.126 2.781 1.00 . A A . 41 LEU O 1 1
19 27438 1 1 42 SER C C -4.682 9.577 1.624 1.00 . A A . 42 SER C 1 1
19 27439 1 1 42 SER CA C -4.609 8.445 0.597 1.00 . A A . 42 SER CA 1 1
19 27440 1 1 42 SER CB C -5.371 8.851 -0.662 1.00 . A A . 42 SER CB 1 1
19 27441 1 1 42 SER H H -6.013 6.825 0.735 1.00 . A A . 42 SER H 1 1
19 27442 1 1 42 SER HA H -3.577 8.250 0.347 1.00 . A A . 42 SER HA 1 1
19 27443 1 1 42 SER HB2 H -4.944 9.750 -1.073 1.00 . A A . 42 SER HB2 1 1
19 27444 1 1 42 SER HB3 H -5.302 8.053 -1.390 1.00 . A A . 42 SER HB3 1 1
19 27445 1 1 42 SER HG H -7.010 8.390 0.276 1.00 . A A . 42 SER HG 1 1
19 27446 1 1 42 SER N N -5.225 7.219 1.165 1.00 . A A . 42 SER N 1 1
19 27447 1 1 42 SER O O -3.785 10.387 1.730 1.00 . A A . 42 SER O 1 1
19 27448 1 1 42 SER OG O -6.731 9.085 -0.326 1.00 . A A . 42 SER OG 1 1
19 27449 1 1 43 GLN C C -4.817 10.527 4.486 1.00 . A A . 43 GLN C 1 1
19 27450 1 1 43 GLN CA C -5.872 10.721 3.394 1.00 . A A . 43 GLN CA 1 1
19 27451 1 1 43 GLN CB C -7.266 10.660 4.020 1.00 . A A . 43 GLN CB 1 1
19 27452 1 1 43 GLN CD C -8.884 11.877 5.483 1.00 . A A . 43 GLN CD 1 1
19 27453 1 1 43 GLN CG C -7.433 11.818 5.004 1.00 . A A . 43 GLN CG 1 1
19 27454 1 1 43 GLN H H -6.460 8.979 2.277 1.00 . A A . 43 GLN H 1 1
19 27455 1 1 43 GLN HA H -5.731 11.681 2.921 1.00 . A A . 43 GLN HA 1 1
19 27456 1 1 43 GLN HB2 H -8.012 10.732 3.243 1.00 . A A . 43 GLN HB2 1 1
19 27457 1 1 43 GLN HB3 H -7.384 9.723 4.547 1.00 . A A . 43 GLN HB3 1 1
19 27458 1 1 43 GLN HE21 H -8.464 13.017 7.051 1.00 . A A . 43 GLN HE21 1 1
19 27459 1 1 43 GLN HE22 H -10.101 12.601 6.875 1.00 . A A . 43 GLN HE22 1 1
19 27460 1 1 43 GLN HG2 H -6.779 11.666 5.850 1.00 . A A . 43 GLN HG2 1 1
19 27461 1 1 43 GLN HG3 H -7.179 12.746 4.514 1.00 . A A . 43 GLN HG3 1 1
19 27462 1 1 43 GLN N N -5.744 9.642 2.378 1.00 . A A . 43 GLN N 1 1
19 27463 1 1 43 GLN NE2 N -9.173 12.554 6.559 1.00 . A A . 43 GLN NE2 1 1
19 27464 1 1 43 GLN O O -4.196 11.469 4.937 1.00 . A A . 43 GLN O 1 1
19 27465 1 1 43 GLN OE1 O -9.762 11.300 4.871 1.00 . A A . 43 GLN OE1 1 1
19 27466 1 1 44 GLN C C -2.202 9.311 5.440 1.00 . A A . 44 GLN C 1 1
19 27467 1 1 44 GLN CA C -3.610 9.041 5.977 1.00 . A A . 44 GLN CA 1 1
19 27468 1 1 44 GLN CB C -3.726 7.581 6.418 1.00 . A A . 44 GLN CB 1 1
19 27469 1 1 44 GLN CD C -5.191 5.911 7.569 1.00 . A A . 44 GLN CD 1 1
19 27470 1 1 44 GLN CG C -5.049 7.378 7.161 1.00 . A A . 44 GLN CG 1 1
19 27471 1 1 44 GLN H H -5.131 8.568 4.534 1.00 . A A . 44 GLN H 1 1
19 27472 1 1 44 GLN HA H -3.801 9.687 6.821 1.00 . A A . 44 GLN HA 1 1
19 27473 1 1 44 GLN HB2 H -3.697 6.940 5.548 1.00 . A A . 44 GLN HB2 1 1
19 27474 1 1 44 GLN HB3 H -2.904 7.334 7.073 1.00 . A A . 44 GLN HB3 1 1
19 27475 1 1 44 GLN HE21 H -7.000 6.158 8.351 1.00 . A A . 44 GLN HE21 1 1
19 27476 1 1 44 GLN HE22 H -6.384 4.577 8.433 1.00 . A A . 44 GLN HE22 1 1
19 27477 1 1 44 GLN HG2 H -5.066 8.002 8.044 1.00 . A A . 44 GLN HG2 1 1
19 27478 1 1 44 GLN HG3 H -5.871 7.650 6.514 1.00 . A A . 44 GLN HG3 1 1
19 27479 1 1 44 GLN N N -4.617 9.311 4.914 1.00 . A A . 44 GLN N 1 1
19 27480 1 1 44 GLN NE2 N -6.282 5.516 8.167 1.00 . A A . 44 GLN NE2 1 1
19 27481 1 1 44 GLN O O -1.353 9.837 6.134 1.00 . A A . 44 GLN O 1 1
19 27482 1 1 44 GLN OE1 O -4.301 5.117 7.344 1.00 . A A . 44 GLN OE1 1 1
19 27483 1 1 45 THR C C -0.604 10.511 2.851 1.00 . A A . 45 THR C 1 1
19 27484 1 1 45 THR CA C -0.597 9.183 3.616 1.00 . A A . 45 THR CA 1 1
19 27485 1 1 45 THR CB C -0.276 8.034 2.655 1.00 . A A . 45 THR CB 1 1
19 27486 1 1 45 THR CG2 C -0.462 6.696 3.379 1.00 . A A . 45 THR CG2 1 1
19 27487 1 1 45 THR H H -2.647 8.533 3.671 1.00 . A A . 45 THR H 1 1
19 27488 1 1 45 THR HA H 0.149 9.220 4.397 1.00 . A A . 45 THR HA 1 1
19 27489 1 1 45 THR HB H 0.746 8.118 2.320 1.00 . A A . 45 THR HB 1 1
19 27490 1 1 45 THR HG1 H -0.895 7.406 0.921 1.00 . A A . 45 THR HG1 1 1
19 27491 1 1 45 THR HG21 H -1.457 6.644 3.793 1.00 . A A . 45 THR HG21 1 1
19 27492 1 1 45 THR HG22 H 0.263 6.611 4.174 1.00 . A A . 45 THR HG22 1 1
19 27493 1 1 45 THR HG23 H -0.323 5.886 2.678 1.00 . A A . 45 THR HG23 1 1
19 27494 1 1 45 THR N N -1.948 8.954 4.209 1.00 . A A . 45 THR N 1 1
19 27495 1 1 45 THR O O 0.411 10.957 2.355 1.00 . A A . 45 THR O 1 1
19 27496 1 1 45 THR OG1 O -1.150 8.096 1.538 1.00 . A A . 45 THR OG1 1 1
19 27497 1 1 46 HIS C C -1.380 12.316 0.593 1.00 . A A . 46 HIS C 1 1
19 27498 1 1 46 HIS CA C -1.854 12.450 2.047 1.00 . A A . 46 HIS CA 1 1
19 27499 1 1 46 HIS CB C -1.013 13.513 2.769 1.00 . A A . 46 HIS CB 1 1
19 27500 1 1 46 HIS CD2 C -0.310 15.570 1.289 1.00 . A A . 46 HIS CD2 1 1
19 27501 1 1 46 HIS CE1 C -2.167 16.682 1.388 1.00 . A A . 46 HIS CE1 1 1
19 27502 1 1 46 HIS CG C -1.171 14.836 2.066 1.00 . A A . 46 HIS CG 1 1
19 27503 1 1 46 HIS H H -2.544 10.755 3.179 1.00 . A A . 46 HIS H 1 1
19 27504 1 1 46 HIS HA H -2.887 12.764 2.051 1.00 . A A . 46 HIS HA 1 1
19 27505 1 1 46 HIS HB2 H -1.350 13.607 3.791 1.00 . A A . 46 HIS HB2 1 1
19 27506 1 1 46 HIS HB3 H 0.027 13.225 2.758 1.00 . A A . 46 HIS HB3 1 1
19 27507 1 1 46 HIS HD1 H -3.166 15.315 2.597 1.00 . A A . 46 HIS HD1 1 1
19 27508 1 1 46 HIS HD2 H 0.704 15.287 1.046 1.00 . A A . 46 HIS HD2 1 1
19 27509 1 1 46 HIS HE1 H -2.921 17.442 1.246 1.00 . A A . 46 HIS HE1 1 1
19 27510 1 1 46 HIS N N -1.745 11.142 2.764 1.00 . A A . 46 HIS N 1 1
19 27511 1 1 46 HIS ND1 N -2.350 15.565 2.117 1.00 . A A . 46 HIS ND1 1 1
19 27512 1 1 46 HIS NE2 N -0.940 16.734 0.860 1.00 . A A . 46 HIS NE2 1 1
19 27513 1 1 46 HIS O O -1.390 13.276 -0.150 1.00 . A A . 46 HIS O 1 1
19 27514 1 1 47 LEU C C -1.728 10.924 -2.182 1.00 . A A . 47 LEU C 1 1
19 27515 1 1 47 LEU CA C -0.516 10.988 -1.242 1.00 . A A . 47 LEU CA 1 1
19 27516 1 1 47 LEU CB C 0.322 9.711 -1.380 1.00 . A A . 47 LEU CB 1 1
19 27517 1 1 47 LEU CD1 C 2.373 8.526 -0.563 1.00 . A A . 47 LEU CD1 1 1
19 27518 1 1 47 LEU CD2 C 2.574 10.879 -1.419 1.00 . A A . 47 LEU CD2 1 1
19 27519 1 1 47 LEU CG C 1.671 9.886 -0.656 1.00 . A A . 47 LEU CG 1 1
19 27520 1 1 47 LEU H H -0.975 10.374 0.777 1.00 . A A . 47 LEU H 1 1
19 27521 1 1 47 LEU HA H 0.084 11.840 -1.513 1.00 . A A . 47 LEU HA 1 1
19 27522 1 1 47 LEU HB2 H -0.215 8.884 -0.938 1.00 . A A . 47 LEU HB2 1 1
19 27523 1 1 47 LEU HB3 H 0.497 9.507 -2.424 1.00 . A A . 47 LEU HB3 1 1
19 27524 1 1 47 LEU HD11 H 3.421 8.674 -0.348 1.00 . A A . 47 LEU HD11 1 1
19 27525 1 1 47 LEU HD12 H 2.271 8.000 -1.503 1.00 . A A . 47 LEU HD12 1 1
19 27526 1 1 47 LEU HD13 H 1.923 7.943 0.226 1.00 . A A . 47 LEU HD13 1 1
19 27527 1 1 47 LEU HD21 H 3.609 10.692 -1.168 1.00 . A A . 47 LEU HD21 1 1
19 27528 1 1 47 LEU HD22 H 2.320 11.889 -1.138 1.00 . A A . 47 LEU HD22 1 1
19 27529 1 1 47 LEU HD23 H 2.438 10.756 -2.482 1.00 . A A . 47 LEU HD23 1 1
19 27530 1 1 47 LEU HG H 1.491 10.259 0.344 1.00 . A A . 47 LEU HG 1 1
19 27531 1 1 47 LEU N N -0.976 11.145 0.171 1.00 . A A . 47 LEU N 1 1
19 27532 1 1 47 LEU O O -2.832 10.629 -1.771 1.00 . A A . 47 LEU O 1 1
19 27533 1 1 48 SER C C -3.172 9.805 -4.668 1.00 . A A . 48 SER C 1 1
19 27534 1 1 48 SER CA C -2.653 11.229 -4.421 1.00 . A A . 48 SER CA 1 1
19 27535 1 1 48 SER CB C -2.159 11.824 -5.740 1.00 . A A . 48 SER CB 1 1
19 27536 1 1 48 SER H H -0.627 11.484 -3.738 1.00 . A A . 48 SER H 1 1
19 27537 1 1 48 SER HA H -3.458 11.838 -4.036 1.00 . A A . 48 SER HA 1 1
19 27538 1 1 48 SER HB2 H -1.945 12.870 -5.605 1.00 . A A . 48 SER HB2 1 1
19 27539 1 1 48 SER HB3 H -1.257 11.311 -6.048 1.00 . A A . 48 SER HB3 1 1
19 27540 1 1 48 SER HG H -3.215 10.746 -6.969 1.00 . A A . 48 SER HG 1 1
19 27541 1 1 48 SER N N -1.525 11.229 -3.439 1.00 . A A . 48 SER N 1 1
19 27542 1 1 48 SER O O -2.483 8.831 -4.442 1.00 . A A . 48 SER O 1 1
19 27543 1 1 48 SER OG O -3.168 11.676 -6.731 1.00 . A A . 48 SER OG 1 1
19 27544 1 1 49 THR C C -4.206 7.673 -6.557 1.00 . A A . 49 THR C 1 1
19 27545 1 1 49 THR CA C -4.978 8.350 -5.424 1.00 . A A . 49 THR CA 1 1
19 27546 1 1 49 THR CB C -6.441 8.523 -5.841 1.00 . A A . 49 THR CB 1 1
19 27547 1 1 49 THR CG2 C -7.281 8.915 -4.624 1.00 . A A . 49 THR CG2 1 1
19 27548 1 1 49 THR H H -4.915 10.496 -5.323 1.00 . A A . 49 THR H 1 1
19 27549 1 1 49 THR HA H -4.926 7.737 -4.536 1.00 . A A . 49 THR HA 1 1
19 27550 1 1 49 THR HB H -6.813 7.594 -6.247 1.00 . A A . 49 THR HB 1 1
19 27551 1 1 49 THR HG1 H -6.661 9.113 -7.682 1.00 . A A . 49 THR HG1 1 1
19 27552 1 1 49 THR HG21 H -6.769 9.684 -4.066 1.00 . A A . 49 THR HG21 1 1
19 27553 1 1 49 THR HG22 H -7.428 8.049 -3.994 1.00 . A A . 49 THR HG22 1 1
19 27554 1 1 49 THR HG23 H -8.240 9.287 -4.954 1.00 . A A . 49 THR HG23 1 1
19 27555 1 1 49 THR N N -4.389 9.691 -5.144 1.00 . A A . 49 THR N 1 1
19 27556 1 1 49 THR O O -4.019 6.472 -6.564 1.00 . A A . 49 THR O 1 1
19 27557 1 1 49 THR OG1 O -6.529 9.539 -6.831 1.00 . A A . 49 THR OG1 1 1
19 27558 1 1 50 LEU C C -1.704 7.207 -8.110 1.00 . A A . 50 LEU C 1 1
19 27559 1 1 50 LEU CA C -2.997 7.837 -8.645 1.00 . A A . 50 LEU CA 1 1
19 27560 1 1 50 LEU CB C -2.660 8.941 -9.658 1.00 . A A . 50 LEU CB 1 1
19 27561 1 1 50 LEU CD1 C -5.042 9.713 -9.749 1.00 . A A . 50 LEU CD1 1 1
19 27562 1 1 50 LEU CD2 C -3.484 10.243 -11.625 1.00 . A A . 50 LEU CD2 1 1
19 27563 1 1 50 LEU CG C -3.862 9.197 -10.575 1.00 . A A . 50 LEU CG 1 1
19 27564 1 1 50 LEU H H -3.916 9.399 -7.493 1.00 . A A . 50 LEU H 1 1
19 27565 1 1 50 LEU HA H -3.597 7.074 -9.123 1.00 . A A . 50 LEU HA 1 1
19 27566 1 1 50 LEU HB2 H -2.417 9.851 -9.125 1.00 . A A . 50 LEU HB2 1 1
19 27567 1 1 50 LEU HB3 H -1.812 8.642 -10.257 1.00 . A A . 50 LEU HB3 1 1
19 27568 1 1 50 LEU HD11 H -5.460 8.903 -9.169 1.00 . A A . 50 LEU HD11 1 1
19 27569 1 1 50 LEU HD12 H -5.799 10.109 -10.411 1.00 . A A . 50 LEU HD12 1 1
19 27570 1 1 50 LEU HD13 H -4.702 10.494 -9.082 1.00 . A A . 50 LEU HD13 1 1
19 27571 1 1 50 LEU HD21 H -4.302 10.370 -12.318 1.00 . A A . 50 LEU HD21 1 1
19 27572 1 1 50 LEU HD22 H -2.605 9.915 -12.159 1.00 . A A . 50 LEU HD22 1 1
19 27573 1 1 50 LEU HD23 H -3.276 11.184 -11.136 1.00 . A A . 50 LEU HD23 1 1
19 27574 1 1 50 LEU HG H -4.142 8.275 -11.065 1.00 . A A . 50 LEU HG 1 1
19 27575 1 1 50 LEU N N -3.757 8.433 -7.515 1.00 . A A . 50 LEU N 1 1
19 27576 1 1 50 LEU O O -1.316 6.129 -8.513 1.00 . A A . 50 LEU O 1 1
19 27577 1 1 51 GLN C C -0.069 6.073 -5.809 1.00 . A A . 51 GLN C 1 1
19 27578 1 1 51 GLN CA C 0.229 7.323 -6.646 1.00 . A A . 51 GLN CA 1 1
19 27579 1 1 51 GLN CB C 0.886 8.383 -5.761 1.00 . A A . 51 GLN CB 1 1
19 27580 1 1 51 GLN CD C 2.582 9.121 -7.445 1.00 . A A . 51 GLN CD 1 1
19 27581 1 1 51 GLN CG C 1.367 9.553 -6.625 1.00 . A A . 51 GLN CG 1 1
19 27582 1 1 51 GLN H H -1.367 8.744 -6.897 1.00 . A A . 51 GLN H 1 1
19 27583 1 1 51 GLN HA H 0.898 7.063 -7.454 1.00 . A A . 51 GLN HA 1 1
19 27584 1 1 51 GLN HB2 H 0.168 8.742 -5.036 1.00 . A A . 51 GLN HB2 1 1
19 27585 1 1 51 GLN HB3 H 1.729 7.949 -5.247 1.00 . A A . 51 GLN HB3 1 1
19 27586 1 1 51 GLN HE21 H 3.891 9.878 -6.158 1.00 . A A . 51 GLN HE21 1 1
19 27587 1 1 51 GLN HE22 H 4.567 9.127 -7.522 1.00 . A A . 51 GLN HE22 1 1
19 27588 1 1 51 GLN HG2 H 0.572 9.859 -7.292 1.00 . A A . 51 GLN HG2 1 1
19 27589 1 1 51 GLN HG3 H 1.639 10.380 -5.989 1.00 . A A . 51 GLN HG3 1 1
19 27590 1 1 51 GLN N N -1.036 7.875 -7.207 1.00 . A A . 51 GLN N 1 1
19 27591 1 1 51 GLN NE2 N 3.779 9.398 -7.006 1.00 . A A . 51 GLN NE2 1 1
19 27592 1 1 51 GLN O O 0.590 5.060 -5.936 1.00 . A A . 51 GLN O 1 1
19 27593 1 1 51 GLN OE1 O 2.442 8.525 -8.494 1.00 . A A . 51 GLN OE1 1 1
19 27594 1 1 52 VAL C C -1.912 3.828 -5.011 1.00 . A A . 52 VAL C 1 1
19 27595 1 1 52 VAL CA C -1.397 4.956 -4.112 1.00 . A A . 52 VAL CA 1 1
19 27596 1 1 52 VAL CB C -2.476 5.347 -3.096 1.00 . A A . 52 VAL CB 1 1
19 27597 1 1 52 VAL CG1 C -2.942 4.108 -2.332 1.00 . A A . 52 VAL CG1 1 1
19 27598 1 1 52 VAL CG2 C -1.897 6.359 -2.105 1.00 . A A . 52 VAL CG2 1 1
19 27599 1 1 52 VAL H H -1.576 6.961 -4.869 1.00 . A A . 52 VAL H 1 1
19 27600 1 1 52 VAL HA H -0.514 4.622 -3.588 1.00 . A A . 52 VAL HA 1 1
19 27601 1 1 52 VAL HB H -3.316 5.788 -3.614 1.00 . A A . 52 VAL HB 1 1
19 27602 1 1 52 VAL HG11 H -2.083 3.568 -1.963 1.00 . A A . 52 VAL HG11 1 1
19 27603 1 1 52 VAL HG12 H -3.514 3.471 -2.991 1.00 . A A . 52 VAL HG12 1 1
19 27604 1 1 52 VAL HG13 H -3.561 4.411 -1.500 1.00 . A A . 52 VAL HG13 1 1
19 27605 1 1 52 VAL HG21 H -0.981 5.970 -1.685 1.00 . A A . 52 VAL HG21 1 1
19 27606 1 1 52 VAL HG22 H -2.609 6.535 -1.313 1.00 . A A . 52 VAL HG22 1 1
19 27607 1 1 52 VAL HG23 H -1.691 7.288 -2.615 1.00 . A A . 52 VAL HG23 1 1
19 27608 1 1 52 VAL N N -1.056 6.137 -4.954 1.00 . A A . 52 VAL N 1 1
19 27609 1 1 52 VAL O O -1.566 2.677 -4.838 1.00 . A A . 52 VAL O 1 1
19 27610 1 1 53 CYS C C -2.162 2.347 -7.556 1.00 . A A . 53 CYS C 1 1
19 27611 1 1 53 CYS CA C -3.299 3.118 -6.873 1.00 . A A . 53 CYS CA 1 1
19 27612 1 1 53 CYS CB C -4.147 3.806 -7.944 1.00 . A A . 53 CYS CB 1 1
19 27613 1 1 53 CYS H H -3.010 5.091 -6.074 1.00 . A A . 53 CYS H 1 1
19 27614 1 1 53 CYS HA H -3.916 2.432 -6.311 1.00 . A A . 53 CYS HA 1 1
19 27615 1 1 53 CYS HB2 H -4.924 4.385 -7.469 1.00 . A A . 53 CYS HB2 1 1
19 27616 1 1 53 CYS HB3 H -3.520 4.462 -8.531 1.00 . A A . 53 CYS HB3 1 1
19 27617 1 1 53 CYS HG H -4.248 1.865 -9.165 1.00 . A A . 53 CYS HG 1 1
19 27618 1 1 53 CYS N N -2.743 4.156 -5.961 1.00 . A A . 53 CYS N 1 1
19 27619 1 1 53 CYS O O -2.063 1.139 -7.437 1.00 . A A . 53 CYS O 1 1
19 27620 1 1 53 CYS SG S -4.894 2.561 -9.023 1.00 . A A . 53 CYS SG 1 1
19 27621 1 1 54 ASN C C 0.705 1.650 -7.942 1.00 . A A . 54 ASN C 1 1
19 27622 1 1 54 ASN CA C -0.193 2.336 -8.973 1.00 . A A . 54 ASN CA 1 1
19 27623 1 1 54 ASN CB C 0.634 3.362 -9.752 1.00 . A A . 54 ASN CB 1 1
19 27624 1 1 54 ASN CG C -0.203 3.951 -10.892 1.00 . A A . 54 ASN CG 1 1
19 27625 1 1 54 ASN H H -1.410 4.002 -8.358 1.00 . A A . 54 ASN H 1 1
19 27626 1 1 54 ASN HA H -0.593 1.600 -9.654 1.00 . A A . 54 ASN HA 1 1
19 27627 1 1 54 ASN HB2 H 0.941 4.155 -9.086 1.00 . A A . 54 ASN HB2 1 1
19 27628 1 1 54 ASN HB3 H 1.509 2.880 -10.163 1.00 . A A . 54 ASN HB3 1 1
19 27629 1 1 54 ASN HD21 H -1.885 3.063 -10.322 1.00 . A A . 54 ASN HD21 1 1
19 27630 1 1 54 ASN HD22 H -2.012 4.036 -11.707 1.00 . A A . 54 ASN HD22 1 1
19 27631 1 1 54 ASN N N -1.310 3.031 -8.273 1.00 . A A . 54 ASN N 1 1
19 27632 1 1 54 ASN ND2 N -1.472 3.658 -10.980 1.00 . A A . 54 ASN ND2 1 1
19 27633 1 1 54 ASN O O 1.160 0.542 -8.140 1.00 . A A . 54 ASN O 1 1
19 27634 1 1 54 ASN OD1 O 0.305 4.696 -11.706 1.00 . A A . 54 ASN OD1 1 1
19 27635 1 1 55 TRP C C 1.196 0.388 -5.312 1.00 . A A . 55 TRP C 1 1
19 27636 1 1 55 TRP CA C 1.823 1.698 -5.792 1.00 . A A . 55 TRP CA 1 1
19 27637 1 1 55 TRP CB C 1.947 2.672 -4.618 1.00 . A A . 55 TRP CB 1 1
19 27638 1 1 55 TRP CD1 C 4.064 2.100 -3.361 1.00 . A A . 55 TRP CD1 1 1
19 27639 1 1 55 TRP CD2 C 2.226 1.230 -2.399 1.00 . A A . 55 TRP CD2 1 1
19 27640 1 1 55 TRP CE2 C 3.327 0.840 -1.600 1.00 . A A . 55 TRP CE2 1 1
19 27641 1 1 55 TRP CE3 C 0.942 0.809 -2.011 1.00 . A A . 55 TRP CE3 1 1
19 27642 1 1 55 TRP CG C 2.720 2.032 -3.510 1.00 . A A . 55 TRP CG 1 1
19 27643 1 1 55 TRP CH2 C 1.877 -0.353 -0.085 1.00 . A A . 55 TRP CH2 1 1
19 27644 1 1 55 TRP CZ2 C 3.159 0.058 -0.457 1.00 . A A . 55 TRP CZ2 1 1
19 27645 1 1 55 TRP CZ3 C 0.770 0.022 -0.860 1.00 . A A . 55 TRP CZ3 1 1
19 27646 1 1 55 TRP H H 0.579 3.194 -6.705 1.00 . A A . 55 TRP H 1 1
19 27647 1 1 55 TRP HA H 2.803 1.499 -6.201 1.00 . A A . 55 TRP HA 1 1
19 27648 1 1 55 TRP HB2 H 2.460 3.564 -4.947 1.00 . A A . 55 TRP HB2 1 1
19 27649 1 1 55 TRP HB3 H 0.961 2.936 -4.264 1.00 . A A . 55 TRP HB3 1 1
19 27650 1 1 55 TRP HD1 H 4.744 2.622 -4.018 1.00 . A A . 55 TRP HD1 1 1
19 27651 1 1 55 TRP HE1 H 5.340 1.289 -1.893 1.00 . A A . 55 TRP HE1 1 1
19 27652 1 1 55 TRP HE3 H 0.082 1.093 -2.600 1.00 . A A . 55 TRP HE3 1 1
19 27653 1 1 55 TRP HH2 H 1.738 -0.958 0.799 1.00 . A A . 55 TRP HH2 1 1
19 27654 1 1 55 TRP HZ2 H 4.015 -0.228 0.137 1.00 . A A . 55 TRP HZ2 1 1
19 27655 1 1 55 TRP HZ3 H -0.221 -0.296 -0.570 1.00 . A A . 55 TRP HZ3 1 1
19 27656 1 1 55 TRP N N 0.961 2.303 -6.843 1.00 . A A . 55 TRP N 1 1
19 27657 1 1 55 TRP NE1 N 4.423 1.395 -2.227 1.00 . A A . 55 TRP NE1 1 1
19 27658 1 1 55 TRP O O 1.881 -0.573 -5.033 1.00 . A A . 55 TRP O 1 1
19 27659 1 1 56 PHE C C -0.499 -2.051 -5.696 1.00 . A A . 56 PHE C 1 1
19 27660 1 1 56 PHE CA C -0.787 -0.892 -4.734 1.00 . A A . 56 PHE CA 1 1
19 27661 1 1 56 PHE CB C -2.314 -0.630 -4.675 1.00 . A A . 56 PHE CB 1 1
19 27662 1 1 56 PHE CD1 C -2.661 0.560 -2.484 1.00 . A A . 56 PHE CD1 1 1
19 27663 1 1 56 PHE CD2 C -3.355 -1.751 -2.677 1.00 . A A . 56 PHE CD2 1 1
19 27664 1 1 56 PHE CE1 C -3.097 0.581 -1.156 1.00 . A A . 56 PHE CE1 1 1
19 27665 1 1 56 PHE CE2 C -3.791 -1.734 -1.350 1.00 . A A . 56 PHE CE2 1 1
19 27666 1 1 56 PHE CG C -2.790 -0.603 -3.243 1.00 . A A . 56 PHE CG 1 1
19 27667 1 1 56 PHE CZ C -3.663 -0.567 -0.587 1.00 . A A . 56 PHE CZ 1 1
19 27668 1 1 56 PHE H H -0.637 1.138 -5.429 1.00 . A A . 56 PHE H 1 1
19 27669 1 1 56 PHE HA H -0.413 -1.147 -3.752 1.00 . A A . 56 PHE HA 1 1
19 27670 1 1 56 PHE HB2 H -2.524 0.325 -5.134 1.00 . A A . 56 PHE HB2 1 1
19 27671 1 1 56 PHE HB3 H -2.852 -1.402 -5.214 1.00 . A A . 56 PHE HB3 1 1
19 27672 1 1 56 PHE HD1 H -2.225 1.444 -2.924 1.00 . A A . 56 PHE HD1 1 1
19 27673 1 1 56 PHE HD2 H -3.454 -2.652 -3.266 1.00 . A A . 56 PHE HD2 1 1
19 27674 1 1 56 PHE HE1 H -2.998 1.482 -0.569 1.00 . A A . 56 PHE HE1 1 1
19 27675 1 1 56 PHE HE2 H -4.229 -2.621 -0.913 1.00 . A A . 56 PHE HE2 1 1
19 27676 1 1 56 PHE HZ H -3.999 -0.553 0.437 1.00 . A A . 56 PHE HZ 1 1
19 27677 1 1 56 PHE N N -0.105 0.349 -5.205 1.00 . A A . 56 PHE N 1 1
19 27678 1 1 56 PHE O O -0.217 -3.154 -5.278 1.00 . A A . 56 PHE O 1 1
19 27679 1 1 57 ILE C C 1.086 -3.425 -7.809 1.00 . A A . 57 ILE C 1 1
19 27680 1 1 57 ILE CA C -0.357 -2.922 -7.941 1.00 . A A . 57 ILE CA 1 1
19 27681 1 1 57 ILE CB C -0.593 -2.382 -9.367 1.00 . A A . 57 ILE CB 1 1
19 27682 1 1 57 ILE CD1 C -2.693 -1.025 -9.025 1.00 . A A . 57 ILE CD1 1 1
19 27683 1 1 57 ILE CG1 C -2.107 -2.288 -9.666 1.00 . A A . 57 ILE CG1 1 1
19 27684 1 1 57 ILE CG2 C 0.072 -3.301 -10.401 1.00 . A A . 57 ILE CG2 1 1
19 27685 1 1 57 ILE H H -0.848 -0.927 -7.294 1.00 . A A . 57 ILE H 1 1
19 27686 1 1 57 ILE HA H -1.037 -3.736 -7.739 1.00 . A A . 57 ILE HA 1 1
19 27687 1 1 57 ILE HB H -0.153 -1.397 -9.442 1.00 . A A . 57 ILE HB 1 1
19 27688 1 1 57 ILE HD11 H -2.627 -1.096 -7.951 1.00 . A A . 57 ILE HD11 1 1
19 27689 1 1 57 ILE HD12 H -3.729 -0.925 -9.316 1.00 . A A . 57 ILE HD12 1 1
19 27690 1 1 57 ILE HD13 H -2.140 -0.163 -9.365 1.00 . A A . 57 ILE HD13 1 1
19 27691 1 1 57 ILE HG12 H -2.256 -2.239 -10.735 1.00 . A A . 57 ILE HG12 1 1
19 27692 1 1 57 ILE HG13 H -2.617 -3.156 -9.275 1.00 . A A . 57 ILE HG13 1 1
19 27693 1 1 57 ILE HG21 H -0.344 -3.109 -11.379 1.00 . A A . 57 ILE HG21 1 1
19 27694 1 1 57 ILE HG22 H -0.099 -4.332 -10.131 1.00 . A A . 57 ILE HG22 1 1
19 27695 1 1 57 ILE HG23 H 1.135 -3.108 -10.418 1.00 . A A . 57 ILE HG23 1 1
19 27696 1 1 57 ILE N N -0.597 -1.819 -6.972 1.00 . A A . 57 ILE N 1 1
19 27697 1 1 57 ILE O O 1.333 -4.613 -7.738 1.00 . A A . 57 ILE O 1 1
19 27698 1 1 58 ASN C C 3.738 -3.484 -6.264 1.00 . A A . 58 ASN C 1 1
19 27699 1 1 58 ASN CA C 3.451 -2.966 -7.676 1.00 . A A . 58 ASN CA 1 1
19 27700 1 1 58 ASN CB C 4.347 -1.767 -7.978 1.00 . A A . 58 ASN CB 1 1
19 27701 1 1 58 ASN CG C 5.791 -2.234 -8.146 1.00 . A A . 58 ASN CG 1 1
19 27702 1 1 58 ASN H H 1.815 -1.584 -7.852 1.00 . A A . 58 ASN H 1 1
19 27703 1 1 58 ASN HA H 3.647 -3.749 -8.391 1.00 . A A . 58 ASN HA 1 1
19 27704 1 1 58 ASN HB2 H 4.012 -1.296 -8.891 1.00 . A A . 58 ASN HB2 1 1
19 27705 1 1 58 ASN HB3 H 4.289 -1.059 -7.165 1.00 . A A . 58 ASN HB3 1 1
19 27706 1 1 58 ASN HD21 H 6.548 -0.629 -7.262 1.00 . A A . 58 ASN HD21 1 1
19 27707 1 1 58 ASN HD22 H 7.687 -1.767 -7.797 1.00 . A A . 58 ASN HD22 1 1
19 27708 1 1 58 ASN N N 2.034 -2.537 -7.787 1.00 . A A . 58 ASN N 1 1
19 27709 1 1 58 ASN ND2 N 6.756 -1.481 -7.698 1.00 . A A . 58 ASN ND2 1 1
19 27710 1 1 58 ASN O O 4.351 -4.519 -6.080 1.00 . A A . 58 ASN O 1 1
19 27711 1 1 58 ASN OD1 O 6.042 -3.291 -8.690 1.00 . A A . 58 ASN OD1 1 1
19 27712 1 1 59 ALA C C 2.783 -4.473 -3.557 1.00 . A A . 59 ALA C 1 1
19 27713 1 1 59 ALA CA C 3.550 -3.188 -3.866 1.00 . A A . 59 ALA CA 1 1
19 27714 1 1 59 ALA CB C 3.085 -2.079 -2.924 1.00 . A A . 59 ALA CB 1 1
19 27715 1 1 59 ALA H H 2.816 -1.933 -5.446 1.00 . A A . 59 ALA H 1 1
19 27716 1 1 59 ALA HA H 4.606 -3.356 -3.724 1.00 . A A . 59 ALA HA 1 1
19 27717 1 1 59 ALA HB1 H 3.494 -2.247 -1.940 1.00 . A A . 59 ALA HB1 1 1
19 27718 1 1 59 ALA HB2 H 2.004 -2.078 -2.871 1.00 . A A . 59 ALA HB2 1 1
19 27719 1 1 59 ALA HB3 H 3.426 -1.127 -3.299 1.00 . A A . 59 ALA HB3 1 1
19 27720 1 1 59 ALA N N 3.303 -2.764 -5.270 1.00 . A A . 59 ALA N 1 1
19 27721 1 1 59 ALA O O 3.264 -5.332 -2.853 1.00 . A A . 59 ALA O 1 1
19 27722 1 1 60 ARG C C 1.480 -7.052 -4.422 1.00 . A A . 60 ARG C 1 1
19 27723 1 1 60 ARG CA C 0.802 -5.840 -3.785 1.00 . A A . 60 ARG CA 1 1
19 27724 1 1 60 ARG CB C -0.609 -5.684 -4.361 1.00 . A A . 60 ARG CB 1 1
19 27725 1 1 60 ARG CD C -2.863 -6.770 -4.524 1.00 . A A . 60 ARG CD 1 1
19 27726 1 1 60 ARG CG C -1.404 -6.971 -4.120 1.00 . A A . 60 ARG CG 1 1
19 27727 1 1 60 ARG CZ C -3.953 -5.954 -2.515 1.00 . A A . 60 ARG CZ 1 1
19 27728 1 1 60 ARG H H 1.212 -3.902 -4.625 1.00 . A A . 60 ARG H 1 1
19 27729 1 1 60 ARG HA H 0.739 -5.987 -2.717 1.00 . A A . 60 ARG HA 1 1
19 27730 1 1 60 ARG HB2 H -1.104 -4.858 -3.873 1.00 . A A . 60 ARG HB2 1 1
19 27731 1 1 60 ARG HB3 H -0.548 -5.492 -5.422 1.00 . A A . 60 ARG HB3 1 1
19 27732 1 1 60 ARG HD2 H -2.913 -6.498 -5.567 1.00 . A A . 60 ARG HD2 1 1
19 27733 1 1 60 ARG HD3 H -3.406 -7.695 -4.369 1.00 . A A . 60 ARG HD3 1 1
19 27734 1 1 60 ARG HE H -3.512 -4.776 -4.048 1.00 . A A . 60 ARG HE 1 1
19 27735 1 1 60 ARG HG2 H -0.984 -7.762 -4.720 1.00 . A A . 60 ARG HG2 1 1
19 27736 1 1 60 ARG HG3 H -1.351 -7.242 -3.077 1.00 . A A . 60 ARG HG3 1 1
19 27737 1 1 60 ARG HH11 H -3.497 -7.903 -2.590 1.00 . A A . 60 ARG HH11 1 1
19 27738 1 1 60 ARG HH12 H -4.271 -7.371 -1.135 1.00 . A A . 60 ARG HH12 1 1
19 27739 1 1 60 ARG HH21 H -4.526 -4.068 -2.165 1.00 . A A . 60 ARG HH21 1 1
19 27740 1 1 60 ARG HH22 H -4.854 -5.200 -0.894 1.00 . A A . 60 ARG HH22 1 1
19 27741 1 1 60 ARG N N 1.592 -4.610 -4.064 1.00 . A A . 60 ARG N 1 1
19 27742 1 1 60 ARG NE N -3.472 -5.689 -3.700 1.00 . A A . 60 ARG NE 1 1
19 27743 1 1 60 ARG NH1 N -3.904 -7.172 -2.045 1.00 . A A . 60 ARG NH1 1 1
19 27744 1 1 60 ARG NH2 N -4.487 -5.000 -1.802 1.00 . A A . 60 ARG NH2 1 1
19 27745 1 1 60 ARG O O 1.563 -8.106 -3.829 1.00 . A A . 60 ARG O 1 1
19 27746 1 1 61 ARG C C 3.977 -8.329 -5.730 1.00 . A A . 61 ARG C 1 1
19 27747 1 1 61 ARG CA C 2.588 -8.066 -6.316 1.00 . A A . 61 ARG CA 1 1
19 27748 1 1 61 ARG CB C 2.710 -7.751 -7.816 1.00 . A A . 61 ARG CB 1 1
19 27749 1 1 61 ARG CD C 1.526 -9.550 -9.138 1.00 . A A . 61 ARG CD 1 1
19 27750 1 1 61 ARG CG C 2.887 -9.058 -8.625 1.00 . A A . 61 ARG CG 1 1
19 27751 1 1 61 ARG CZ C 0.613 -10.868 -7.314 1.00 . A A . 61 ARG CZ 1 1
19 27752 1 1 61 ARG H H 1.851 -6.059 -6.097 1.00 . A A . 61 ARG H 1 1
19 27753 1 1 61 ARG HA H 1.976 -8.946 -6.186 1.00 . A A . 61 ARG HA 1 1
19 27754 1 1 61 ARG HB2 H 1.819 -7.232 -8.141 1.00 . A A . 61 ARG HB2 1 1
19 27755 1 1 61 ARG HB3 H 3.568 -7.111 -7.977 1.00 . A A . 61 ARG HB3 1 1
19 27756 1 1 61 ARG HD2 H 1.109 -8.813 -9.808 1.00 . A A . 61 ARG HD2 1 1
19 27757 1 1 61 ARG HD3 H 1.655 -10.484 -9.666 1.00 . A A . 61 ARG HD3 1 1
19 27758 1 1 61 ARG HE H -0.026 -9.036 -7.737 1.00 . A A . 61 ARG HE 1 1
19 27759 1 1 61 ARG HG2 H 3.533 -8.869 -9.471 1.00 . A A . 61 ARG HG2 1 1
19 27760 1 1 61 ARG HG3 H 3.333 -9.823 -8.004 1.00 . A A . 61 ARG HG3 1 1
19 27761 1 1 61 ARG HH11 H 2.086 -11.686 -8.396 1.00 . A A . 61 ARG HH11 1 1
19 27762 1 1 61 ARG HH12 H 1.460 -12.672 -7.117 1.00 . A A . 61 ARG HH12 1 1
19 27763 1 1 61 ARG HH21 H -0.851 -10.310 -6.066 1.00 . A A . 61 ARG HH21 1 1
19 27764 1 1 61 ARG HH22 H -0.203 -11.893 -5.800 1.00 . A A . 61 ARG HH22 1 1
19 27765 1 1 61 ARG N N 1.942 -6.916 -5.631 1.00 . A A . 61 ARG N 1 1
19 27766 1 1 61 ARG NE N 0.600 -9.747 -7.986 1.00 . A A . 61 ARG NE 1 1
19 27767 1 1 61 ARG NH1 N 1.452 -11.816 -7.634 1.00 . A A . 61 ARG NH1 1 1
19 27768 1 1 61 ARG NH2 N -0.210 -11.037 -6.315 1.00 . A A . 61 ARG NH2 1 1
19 27769 1 1 61 ARG O O 4.555 -9.376 -5.940 1.00 . A A . 61 ARG O 1 1
19 27770 1 1 62 ARG C C 5.772 -7.924 -2.940 1.00 . A A . 62 ARG C 1 1
19 27771 1 1 62 ARG CA C 5.887 -7.569 -4.426 1.00 . A A . 62 ARG CA 1 1
19 27772 1 1 62 ARG CB C 6.659 -6.253 -4.575 1.00 . A A . 62 ARG CB 1 1
19 27773 1 1 62 ARG CD C 8.234 -6.659 -6.505 1.00 . A A . 62 ARG CD 1 1
19 27774 1 1 62 ARG CG C 6.941 -5.962 -6.064 1.00 . A A . 62 ARG CG 1 1
19 27775 1 1 62 ARG CZ C 10.587 -6.533 -5.932 1.00 . A A . 62 ARG CZ 1 1
19 27776 1 1 62 ARG H H 4.045 -6.540 -4.868 1.00 . A A . 62 ARG H 1 1
19 27777 1 1 62 ARG HA H 6.413 -8.357 -4.944 1.00 . A A . 62 ARG HA 1 1
19 27778 1 1 62 ARG HB2 H 6.065 -5.448 -4.160 1.00 . A A . 62 ARG HB2 1 1
19 27779 1 1 62 ARG HB3 H 7.591 -6.320 -4.034 1.00 . A A . 62 ARG HB3 1 1
19 27780 1 1 62 ARG HD2 H 8.164 -7.719 -6.316 1.00 . A A . 62 ARG HD2 1 1
19 27781 1 1 62 ARG HD3 H 8.389 -6.493 -7.561 1.00 . A A . 62 ARG HD3 1 1
19 27782 1 1 62 ARG HE H 9.214 -5.373 -5.088 1.00 . A A . 62 ARG HE 1 1
19 27783 1 1 62 ARG HG2 H 6.118 -6.318 -6.667 1.00 . A A . 62 ARG HG2 1 1
19 27784 1 1 62 ARG HG3 H 7.050 -4.898 -6.204 1.00 . A A . 62 ARG HG3 1 1
19 27785 1 1 62 ARG HH11 H 10.046 -7.872 -7.319 1.00 . A A . 62 ARG HH11 1 1
19 27786 1 1 62 ARG HH12 H 11.736 -7.820 -6.946 1.00 . A A . 62 ARG HH12 1 1
19 27787 1 1 62 ARG HH21 H 11.410 -5.295 -4.591 1.00 . A A . 62 ARG HH21 1 1
19 27788 1 1 62 ARG HH22 H 12.508 -6.362 -5.400 1.00 . A A . 62 ARG HH22 1 1
19 27789 1 1 62 ARG N N 4.525 -7.384 -5.013 1.00 . A A . 62 ARG N 1 1
19 27790 1 1 62 ARG NE N 9.376 -6.087 -5.739 1.00 . A A . 62 ARG NE 1 1
19 27791 1 1 62 ARG NH1 N 10.806 -7.482 -6.800 1.00 . A A . 62 ARG NH1 1 1
19 27792 1 1 62 ARG NH2 N 11.580 -6.023 -5.256 1.00 . A A . 62 ARG NH2 1 1
19 27793 1 1 62 ARG O O 6.453 -8.800 -2.446 1.00 . A A . 62 ARG O 1 1
19 27794 1 1 63 LEU C C 4.195 -8.922 -0.558 1.00 . A A . 63 LEU C 1 1
19 27795 1 1 63 LEU CA C 4.758 -7.518 -0.777 1.00 . A A . 63 LEU CA 1 1
19 27796 1 1 63 LEU CB C 3.808 -6.481 -0.175 1.00 . A A . 63 LEU CB 1 1
19 27797 1 1 63 LEU CD1 C 3.467 -4.026 0.188 1.00 . A A . 63 LEU CD1 1 1
19 27798 1 1 63 LEU CD2 C 5.624 -5.096 0.921 1.00 . A A . 63 LEU CD2 1 1
19 27799 1 1 63 LEU CG C 4.500 -5.109 -0.140 1.00 . A A . 63 LEU CG 1 1
19 27800 1 1 63 LEU H H 4.394 -6.539 -2.650 1.00 . A A . 63 LEU H 1 1
19 27801 1 1 63 LEU HA H 5.717 -7.445 -0.292 1.00 . A A . 63 LEU HA 1 1
19 27802 1 1 63 LEU HB2 H 2.916 -6.417 -0.787 1.00 . A A . 63 LEU HB2 1 1
19 27803 1 1 63 LEU HB3 H 3.533 -6.776 0.827 1.00 . A A . 63 LEU HB3 1 1
19 27804 1 1 63 LEU HD11 H 3.953 -3.062 0.212 1.00 . A A . 63 LEU HD11 1 1
19 27805 1 1 63 LEU HD12 H 3.026 -4.229 1.151 1.00 . A A . 63 LEU HD12 1 1
19 27806 1 1 63 LEU HD13 H 2.699 -4.022 -0.570 1.00 . A A . 63 LEU HD13 1 1
19 27807 1 1 63 LEU HD21 H 6.544 -5.441 0.473 1.00 . A A . 63 LEU HD21 1 1
19 27808 1 1 63 LEU HD22 H 5.365 -5.742 1.747 1.00 . A A . 63 LEU HD22 1 1
19 27809 1 1 63 LEU HD23 H 5.769 -4.090 1.289 1.00 . A A . 63 LEU HD23 1 1
19 27810 1 1 63 LEU HG H 4.925 -4.906 -1.113 1.00 . A A . 63 LEU HG 1 1
19 27811 1 1 63 LEU N N 4.923 -7.243 -2.229 1.00 . A A . 63 LEU N 1 1
19 27812 1 1 63 LEU O O 4.593 -9.616 0.347 1.00 . A A . 63 LEU O 1 1
19 27813 1 1 64 LEU C C 3.756 -11.780 -1.185 1.00 . A A . 64 LEU C 1 1
19 27814 1 1 64 LEU CA C 2.666 -10.691 -1.172 1.00 . A A . 64 LEU CA 1 1
19 27815 1 1 64 LEU CB C 1.635 -10.955 -2.288 1.00 . A A . 64 LEU CB 1 1
19 27816 1 1 64 LEU CD1 C -0.710 -10.407 -2.963 1.00 . A A . 64 LEU CD1 1 1
19 27817 1 1 64 LEU CD2 C -0.331 -11.847 -0.986 1.00 . A A . 64 LEU CD2 1 1
19 27818 1 1 64 LEU CG C 0.211 -10.656 -1.780 1.00 . A A . 64 LEU CG 1 1
19 27819 1 1 64 LEU H H 2.934 -8.757 -2.079 1.00 . A A . 64 LEU H 1 1
19 27820 1 1 64 LEU HA H 2.173 -10.716 -0.213 1.00 . A A . 64 LEU HA 1 1
19 27821 1 1 64 LEU HB2 H 1.859 -10.310 -3.123 1.00 . A A . 64 LEU HB2 1 1
19 27822 1 1 64 LEU HB3 H 1.690 -11.985 -2.612 1.00 . A A . 64 LEU HB3 1 1
19 27823 1 1 64 LEU HD11 H -1.682 -10.111 -2.604 1.00 . A A . 64 LEU HD11 1 1
19 27824 1 1 64 LEU HD12 H -0.799 -11.314 -3.542 1.00 . A A . 64 LEU HD12 1 1
19 27825 1 1 64 LEU HD13 H -0.298 -9.626 -3.577 1.00 . A A . 64 LEU HD13 1 1
19 27826 1 1 64 LEU HD21 H -1.370 -11.669 -0.751 1.00 . A A . 64 LEU HD21 1 1
19 27827 1 1 64 LEU HD22 H 0.231 -11.965 -0.073 1.00 . A A . 64 LEU HD22 1 1
19 27828 1 1 64 LEU HD23 H -0.249 -12.744 -1.582 1.00 . A A . 64 LEU HD23 1 1
19 27829 1 1 64 LEU HG H 0.229 -9.777 -1.150 1.00 . A A . 64 LEU HG 1 1
19 27830 1 1 64 LEU N N 3.260 -9.338 -1.361 1.00 . A A . 64 LEU N 1 1
19 27831 1 1 64 LEU O O 3.955 -12.462 -0.199 1.00 . A A . 64 LEU O 1 1
19 27832 1 1 65 PRO C C 6.508 -12.936 -1.265 1.00 . A A . 65 PRO C 1 1
19 27833 1 1 65 PRO CA C 5.485 -13.032 -2.401 1.00 . A A . 65 PRO CA 1 1
19 27834 1 1 65 PRO CB C 6.151 -12.770 -3.773 1.00 . A A . 65 PRO CB 1 1
19 27835 1 1 65 PRO CD C 4.296 -11.221 -3.546 1.00 . A A . 65 PRO CD 1 1
19 27836 1 1 65 PRO CG C 5.642 -11.432 -4.230 1.00 . A A . 65 PRO CG 1 1
19 27837 1 1 65 PRO HA H 5.025 -14.009 -2.399 1.00 . A A . 65 PRO HA 1 1
19 27838 1 1 65 PRO HB2 H 7.233 -12.750 -3.678 1.00 . A A . 65 PRO HB2 1 1
19 27839 1 1 65 PRO HB3 H 5.860 -13.533 -4.480 1.00 . A A . 65 PRO HB3 1 1
19 27840 1 1 65 PRO HD2 H 4.138 -10.170 -3.355 1.00 . A A . 65 PRO HD2 1 1
19 27841 1 1 65 PRO HD3 H 3.494 -11.628 -4.140 1.00 . A A . 65 PRO HD3 1 1
19 27842 1 1 65 PRO HG2 H 6.335 -10.651 -3.936 1.00 . A A . 65 PRO HG2 1 1
19 27843 1 1 65 PRO HG3 H 5.510 -11.425 -5.301 1.00 . A A . 65 PRO HG3 1 1
19 27844 1 1 65 PRO N N 4.436 -11.973 -2.293 1.00 . A A . 65 PRO N 1 1
19 27845 1 1 65 PRO O O 6.858 -13.920 -0.643 1.00 . A A . 65 PRO O 1 1
19 27846 1 1 66 ASP C C 7.287 -11.771 1.455 1.00 . A A . 66 ASP C 1 1
19 27847 1 1 66 ASP CA C 7.970 -11.580 0.100 1.00 . A A . 66 ASP CA 1 1
19 27848 1 1 66 ASP CB C 8.561 -10.174 0.005 1.00 . A A . 66 ASP CB 1 1
19 27849 1 1 66 ASP CG C 9.597 -9.977 1.109 1.00 . A A . 66 ASP CG 1 1
19 27850 1 1 66 ASP H H 6.677 -10.980 -1.503 1.00 . A A . 66 ASP H 1 1
19 27851 1 1 66 ASP HA H 8.760 -12.309 -0.010 1.00 . A A . 66 ASP HA 1 1
19 27852 1 1 66 ASP HB2 H 9.031 -10.052 -0.960 1.00 . A A . 66 ASP HB2 1 1
19 27853 1 1 66 ASP HB3 H 7.773 -9.444 0.118 1.00 . A A . 66 ASP HB3 1 1
19 27854 1 1 66 ASP N N 6.979 -11.756 -0.990 1.00 . A A . 66 ASP N 1 1
19 27855 1 1 66 ASP O O 7.844 -12.347 2.366 1.00 . A A . 66 ASP O 1 1
19 27856 1 1 66 ASP OD1 O 9.705 -10.848 1.956 1.00 . A A . 66 ASP OD1 1 1
19 27857 1 1 66 ASP OD2 O 10.268 -8.959 1.086 1.00 . A A . 66 ASP OD2 1 1
19 27858 1 1 67 MET C C 5.084 -12.905 3.170 1.00 . A A . 67 MET C 1 1
19 27859 1 1 67 MET CA C 5.356 -11.429 2.885 1.00 . A A . 67 MET CA 1 1
19 27860 1 1 67 MET CB C 4.023 -10.675 2.802 1.00 . A A . 67 MET CB 1 1
19 27861 1 1 67 MET CE C 1.581 -12.383 5.643 1.00 . A A . 67 MET CE 1 1
19 27862 1 1 67 MET CG C 3.227 -10.881 4.098 1.00 . A A . 67 MET CG 1 1
19 27863 1 1 67 MET H H 5.656 -10.823 0.846 1.00 . A A . 67 MET H 1 1
19 27864 1 1 67 MET HA H 5.955 -11.012 3.683 1.00 . A A . 67 MET HA 1 1
19 27865 1 1 67 MET HB2 H 4.216 -9.622 2.662 1.00 . A A . 67 MET HB2 1 1
19 27866 1 1 67 MET HB3 H 3.444 -11.048 1.963 1.00 . A A . 67 MET HB3 1 1
19 27867 1 1 67 MET HE1 H 1.383 -11.359 5.926 1.00 . A A . 67 MET HE1 1 1
19 27868 1 1 67 MET HE2 H 2.285 -12.823 6.336 1.00 . A A . 67 MET HE2 1 1
19 27869 1 1 67 MET HE3 H 0.660 -12.944 5.662 1.00 . A A . 67 MET HE3 1 1
19 27870 1 1 67 MET HG2 H 3.903 -10.939 4.942 1.00 . A A . 67 MET HG2 1 1
19 27871 1 1 67 MET HG3 H 2.548 -10.053 4.239 1.00 . A A . 67 MET HG3 1 1
19 27872 1 1 67 MET N N 6.084 -11.285 1.595 1.00 . A A . 67 MET N 1 1
19 27873 1 1 67 MET O O 5.247 -13.372 4.279 1.00 . A A . 67 MET O 1 1
19 27874 1 1 67 MET SD S 2.278 -12.418 3.976 1.00 . A A . 67 MET SD 1 1
19 27875 1 1 68 LEU C C 5.656 -15.820 2.773 1.00 . A A . 68 LEU C 1 1
19 27876 1 1 68 LEU CA C 4.369 -15.083 2.396 1.00 . A A . 68 LEU CA 1 1
19 27877 1 1 68 LEU CB C 3.810 -15.674 1.099 1.00 . A A . 68 LEU CB 1 1
19 27878 1 1 68 LEU CD1 C 2.005 -15.470 -0.616 1.00 . A A . 68 LEU CD1 1 1
19 27879 1 1 68 LEU CD2 C 1.378 -15.683 1.807 1.00 . A A . 68 LEU CD2 1 1
19 27880 1 1 68 LEU CG C 2.409 -15.107 0.815 1.00 . A A . 68 LEU CG 1 1
19 27881 1 1 68 LEU H H 4.530 -13.245 1.296 1.00 . A A . 68 LEU H 1 1
19 27882 1 1 68 LEU HA H 3.645 -15.194 3.187 1.00 . A A . 68 LEU HA 1 1
19 27883 1 1 68 LEU HB2 H 4.470 -15.415 0.281 1.00 . A A . 68 LEU HB2 1 1
19 27884 1 1 68 LEU HB3 H 3.757 -16.749 1.184 1.00 . A A . 68 LEU HB3 1 1
19 27885 1 1 68 LEU HD11 H 2.691 -15.011 -1.312 1.00 . A A . 68 LEU HD11 1 1
19 27886 1 1 68 LEU HD12 H 1.004 -15.114 -0.809 1.00 . A A . 68 LEU HD12 1 1
19 27887 1 1 68 LEU HD13 H 2.033 -16.543 -0.737 1.00 . A A . 68 LEU HD13 1 1
19 27888 1 1 68 LEU HD21 H 1.621 -16.709 2.039 1.00 . A A . 68 LEU HD21 1 1
19 27889 1 1 68 LEU HD22 H 0.389 -15.639 1.371 1.00 . A A . 68 LEU HD22 1 1
19 27890 1 1 68 LEU HD23 H 1.386 -15.099 2.714 1.00 . A A . 68 LEU HD23 1 1
19 27891 1 1 68 LEU HG H 2.438 -14.030 0.912 1.00 . A A . 68 LEU HG 1 1
19 27892 1 1 68 LEU N N 4.661 -13.641 2.181 1.00 . A A . 68 LEU N 1 1
19 27893 1 1 68 LEU O O 5.673 -16.641 3.667 1.00 . A A . 68 LEU O 1 1
19 27894 1 1 69 ARG C C 8.602 -15.687 3.709 1.00 . A A . 69 ARG C 1 1
19 27895 1 1 69 ARG CA C 8.018 -16.216 2.398 1.00 . A A . 69 ARG CA 1 1
19 27896 1 1 69 ARG CB C 9.003 -15.956 1.255 1.00 . A A . 69 ARG CB 1 1
19 27897 1 1 69 ARG CD C 11.240 -16.554 0.309 1.00 . A A . 69 ARG CD 1 1
19 27898 1 1 69 ARG CG C 10.303 -16.720 1.511 1.00 . A A . 69 ARG CG 1 1
19 27899 1 1 69 ARG CZ C 12.352 -14.726 -0.839 1.00 . A A . 69 ARG CZ 1 1
19 27900 1 1 69 ARG H H 6.693 -14.870 1.372 1.00 . A A . 69 ARG H 1 1
19 27901 1 1 69 ARG HA H 7.844 -17.279 2.486 1.00 . A A . 69 ARG HA 1 1
19 27902 1 1 69 ARG HB2 H 8.565 -16.288 0.325 1.00 . A A . 69 ARG HB2 1 1
19 27903 1 1 69 ARG HB3 H 9.213 -14.898 1.196 1.00 . A A . 69 ARG HB3 1 1
19 27904 1 1 69 ARG HD2 H 12.119 -17.165 0.453 1.00 . A A . 69 ARG HD2 1 1
19 27905 1 1 69 ARG HD3 H 10.729 -16.865 -0.591 1.00 . A A . 69 ARG HD3 1 1
19 27906 1 1 69 ARG HE H 11.385 -14.481 0.879 1.00 . A A . 69 ARG HE 1 1
19 27907 1 1 69 ARG HG2 H 10.780 -16.326 2.397 1.00 . A A . 69 ARG HG2 1 1
19 27908 1 1 69 ARG HG3 H 10.083 -17.765 1.653 1.00 . A A . 69 ARG HG3 1 1
19 27909 1 1 69 ARG HH11 H 12.406 -16.529 -1.710 1.00 . A A . 69 ARG HH11 1 1
19 27910 1 1 69 ARG HH12 H 13.230 -15.263 -2.557 1.00 . A A . 69 ARG HH12 1 1
19 27911 1 1 69 ARG HH21 H 12.462 -12.826 -0.218 1.00 . A A . 69 ARG HH21 1 1
19 27912 1 1 69 ARG HH22 H 13.263 -13.170 -1.714 1.00 . A A . 69 ARG HH22 1 1
19 27913 1 1 69 ARG N N 6.732 -15.534 2.090 1.00 . A A . 69 ARG N 1 1
19 27914 1 1 69 ARG NE N 11.645 -15.125 0.186 1.00 . A A . 69 ARG NE 1 1
19 27915 1 1 69 ARG NH1 N 12.689 -15.573 -1.774 1.00 . A A . 69 ARG NH1 1 1
19 27916 1 1 69 ARG NH2 N 12.721 -13.477 -0.931 1.00 . A A . 69 ARG NH2 1 1
19 27917 1 1 69 ARG O O 9.030 -16.443 4.557 1.00 . A A . 69 ARG O 1 1
19 27918 1 1 70 LYS C C 8.298 -14.211 6.312 1.00 . A A . 70 LYS C 1 1
19 27919 1 1 70 LYS CA C 9.181 -13.814 5.132 1.00 . A A . 70 LYS CA 1 1
19 27920 1 1 70 LYS CB C 9.219 -12.290 5.010 1.00 . A A . 70 LYS CB 1 1
19 27921 1 1 70 LYS CD C 10.012 -10.181 6.087 1.00 . A A . 70 LYS CD 1 1
19 27922 1 1 70 LYS CE C 10.718 -9.596 7.312 1.00 . A A . 70 LYS CE 1 1
19 27923 1 1 70 LYS CG C 9.910 -11.700 6.239 1.00 . A A . 70 LYS CG 1 1
19 27924 1 1 70 LYS H H 8.271 -13.801 3.184 1.00 . A A . 70 LYS H 1 1
19 27925 1 1 70 LYS HA H 10.181 -14.188 5.287 1.00 . A A . 70 LYS HA 1 1
19 27926 1 1 70 LYS HB2 H 9.764 -12.016 4.119 1.00 . A A . 70 LYS HB2 1 1
19 27927 1 1 70 LYS HB3 H 8.210 -11.908 4.947 1.00 . A A . 70 LYS HB3 1 1
19 27928 1 1 70 LYS HD2 H 10.577 -9.947 5.197 1.00 . A A . 70 LYS HD2 1 1
19 27929 1 1 70 LYS HD3 H 9.023 -9.758 6.008 1.00 . A A . 70 LYS HD3 1 1
19 27930 1 1 70 LYS HE2 H 10.146 -9.823 8.198 1.00 . A A . 70 LYS HE2 1 1
19 27931 1 1 70 LYS HE3 H 11.705 -10.027 7.398 1.00 . A A . 70 LYS HE3 1 1
19 27932 1 1 70 LYS HG2 H 9.333 -11.936 7.122 1.00 . A A . 70 LYS HG2 1 1
19 27933 1 1 70 LYS HG3 H 10.899 -12.119 6.331 1.00 . A A . 70 LYS HG3 1 1
19 27934 1 1 70 LYS HZ1 H 10.148 -7.650 7.787 1.00 . A A . 70 LYS HZ1 1 1
19 27935 1 1 70 LYS HZ2 H 10.637 -7.852 6.176 1.00 . A A . 70 LYS HZ2 1 1
19 27936 1 1 70 LYS HZ3 H 11.798 -7.819 7.415 1.00 . A A . 70 LYS HZ3 1 1
19 27937 1 1 70 LYS N N 8.623 -14.394 3.880 1.00 . A A . 70 LYS N 1 1
19 27938 1 1 70 LYS NZ N 10.835 -8.117 7.161 1.00 . A A . 70 LYS NZ 1 1
19 27939 1 1 70 LYS O O 8.777 -14.575 7.367 1.00 . A A . 70 LYS O 1 1
19 27940 1 1 71 ASP C C 5.843 -16.009 7.229 1.00 . A A . 71 ASP C 1 1
19 27941 1 1 71 ASP CA C 6.073 -14.497 7.236 1.00 . A A . 71 ASP CA 1 1
19 27942 1 1 71 ASP CB C 4.740 -13.776 7.019 1.00 . A A . 71 ASP CB 1 1
19 27943 1 1 71 ASP CG C 3.917 -13.815 8.308 1.00 . A A . 71 ASP CG 1 1
19 27944 1 1 71 ASP H H 6.650 -13.835 5.277 1.00 . A A . 71 ASP H 1 1
19 27945 1 1 71 ASP HA H 6.496 -14.199 8.185 1.00 . A A . 71 ASP HA 1 1
19 27946 1 1 71 ASP HB2 H 4.931 -12.748 6.746 1.00 . A A . 71 ASP HB2 1 1
19 27947 1 1 71 ASP HB3 H 4.190 -14.263 6.228 1.00 . A A . 71 ASP HB3 1 1
19 27948 1 1 71 ASP N N 7.007 -14.135 6.137 1.00 . A A . 71 ASP N 1 1
19 27949 1 1 71 ASP O O 6.345 -16.725 8.072 1.00 . A A . 71 ASP O 1 1
19 27950 1 1 71 ASP OD1 O 4.471 -13.508 9.351 1.00 . A A . 71 ASP OD1 1 1
19 27951 1 1 71 ASP OD2 O 2.747 -14.148 8.229 1.00 . A A . 71 ASP OD2 1 1
19 27952 1 1 72 GLY C C 3.744 -18.318 7.251 1.00 . A A . 72 GLY C 1 1
19 27953 1 1 72 GLY CA C 4.821 -17.961 6.229 1.00 . A A . 72 GLY CA 1 1
19 27954 1 1 72 GLY H H 4.690 -15.902 5.615 1.00 . A A . 72 GLY H 1 1
19 27955 1 1 72 GLY HA2 H 4.481 -18.227 5.236 1.00 . A A . 72 GLY HA2 1 1
19 27956 1 1 72 GLY HA3 H 5.726 -18.501 6.457 1.00 . A A . 72 GLY HA3 1 1
19 27957 1 1 72 GLY N N 5.086 -16.498 6.285 1.00 . A A . 72 GLY N 1 1
19 27958 1 1 72 GLY O O 3.772 -19.374 7.847 1.00 . A A . 72 GLY O 1 1
19 27959 1 1 73 LYS C C 2.253 -17.560 9.867 1.00 . A A . 73 LYS C 1 1
19 27960 1 1 73 LYS CA C 1.706 -17.695 8.444 1.00 . A A . 73 LYS CA 1 1
19 27961 1 1 73 LYS CB C 1.123 -19.104 8.237 1.00 . A A . 73 LYS CB 1 1
19 27962 1 1 73 LYS CD C -0.928 -20.520 8.448 1.00 . A A . 73 LYS CD 1 1
19 27963 1 1 73 LYS CE C -2.334 -20.601 9.048 1.00 . A A . 73 LYS CE 1 1
19 27964 1 1 73 LYS CG C -0.316 -19.156 8.765 1.00 . A A . 73 LYS CG 1 1
19 27965 1 1 73 LYS H H 2.810 -16.590 6.964 1.00 . A A . 73 LYS H 1 1
19 27966 1 1 73 LYS HA H 0.927 -16.957 8.297 1.00 . A A . 73 LYS HA 1 1
19 27967 1 1 73 LYS HB2 H 1.126 -19.343 7.184 1.00 . A A . 73 LYS HB2 1 1
19 27968 1 1 73 LYS HB3 H 1.718 -19.831 8.770 1.00 . A A . 73 LYS HB3 1 1
19 27969 1 1 73 LYS HD2 H -0.987 -20.650 7.377 1.00 . A A . 73 LYS HD2 1 1
19 27970 1 1 73 LYS HD3 H -0.313 -21.300 8.873 1.00 . A A . 73 LYS HD3 1 1
19 27971 1 1 73 LYS HE2 H -2.656 -21.631 9.078 1.00 . A A . 73 LYS HE2 1 1
19 27972 1 1 73 LYS HE3 H -2.323 -20.197 10.050 1.00 . A A . 73 LYS HE3 1 1
19 27973 1 1 73 LYS HG2 H -0.311 -19.002 9.833 1.00 . A A . 73 LYS HG2 1 1
19 27974 1 1 73 LYS HG3 H -0.903 -18.384 8.292 1.00 . A A . 73 LYS HG3 1 1
19 27975 1 1 73 LYS HZ1 H -4.253 -20.107 8.406 1.00 . A A . 73 LYS HZ1 1 1
19 27976 1 1 73 LYS HZ2 H -3.064 -19.976 7.202 1.00 . A A . 73 LYS HZ2 1 1
19 27977 1 1 73 LYS HZ3 H -3.169 -18.798 8.422 1.00 . A A . 73 LYS HZ3 1 1
19 27978 1 1 73 LYS N N 2.799 -17.434 7.458 1.00 . A A . 73 LYS N 1 1
19 27979 1 1 73 LYS NZ N -3.276 -19.811 8.206 1.00 . A A . 73 LYS NZ 1 1
19 27980 1 1 73 LYS O O 1.889 -18.306 10.753 1.00 . A A . 73 LYS O 1 1
19 27981 1 1 74 ASP C C 4.118 -14.949 11.610 1.00 . A A . 74 ASP C 1 1
19 27982 1 1 74 ASP CA C 3.688 -16.414 11.452 1.00 . A A . 74 ASP CA 1 1
19 27983 1 1 74 ASP CB C 4.906 -17.323 11.628 1.00 . A A . 74 ASP CB 1 1
19 27984 1 1 74 ASP CG C 5.429 -17.201 13.060 1.00 . A A . 74 ASP CG 1 1
19 27985 1 1 74 ASP H H 3.393 -16.016 9.359 1.00 . A A . 74 ASP H 1 1
19 27986 1 1 74 ASP HA H 2.949 -16.661 12.197 1.00 . A A . 74 ASP HA 1 1
19 27987 1 1 74 ASP HB2 H 4.623 -18.346 11.432 1.00 . A A . 74 ASP HB2 1 1
19 27988 1 1 74 ASP HB3 H 5.681 -17.025 10.940 1.00 . A A . 74 ASP HB3 1 1
19 27989 1 1 74 ASP N N 3.119 -16.608 10.089 1.00 . A A . 74 ASP N 1 1
19 27990 1 1 74 ASP O O 5.272 -14.617 11.435 1.00 . A A . 74 ASP O 1 1
19 27991 1 1 74 ASP OD1 O 5.896 -16.130 13.412 1.00 . A A . 74 ASP OD1 1 1
19 27992 1 1 74 ASP OD2 O 5.354 -18.181 13.784 1.00 . A A . 74 ASP OD2 1 1
19 27993 1 1 75 PRO C C 4.612 -12.370 13.116 1.00 . A A . 75 PRO C 1 1
19 27994 1 1 75 PRO CA C 3.482 -12.624 12.111 1.00 . A A . 75 PRO CA 1 1
19 27995 1 1 75 PRO CB C 2.150 -12.047 12.626 1.00 . A A . 75 PRO CB 1 1
19 27996 1 1 75 PRO CD C 1.768 -14.385 12.158 1.00 . A A . 75 PRO CD 1 1
19 27997 1 1 75 PRO CG C 1.104 -13.010 12.161 1.00 . A A . 75 PRO CG 1 1
19 27998 1 1 75 PRO HA H 3.726 -12.177 11.161 1.00 . A A . 75 PRO HA 1 1
19 27999 1 1 75 PRO HB2 H 2.155 -11.993 13.710 1.00 . A A . 75 PRO HB2 1 1
19 28000 1 1 75 PRO HB3 H 1.972 -11.070 12.204 1.00 . A A . 75 PRO HB3 1 1
19 28001 1 1 75 PRO HD2 H 1.628 -14.878 13.111 1.00 . A A . 75 PRO HD2 1 1
19 28002 1 1 75 PRO HD3 H 1.386 -14.996 11.353 1.00 . A A . 75 PRO HD3 1 1
19 28003 1 1 75 PRO HG2 H 0.259 -13.001 12.838 1.00 . A A . 75 PRO HG2 1 1
19 28004 1 1 75 PRO HG3 H 0.783 -12.760 11.162 1.00 . A A . 75 PRO HG3 1 1
19 28005 1 1 75 PRO N N 3.193 -14.080 11.934 1.00 . A A . 75 PRO N 1 1
19 28006 1 1 75 PRO O O 4.688 -12.999 14.152 1.00 . A A . 75 PRO O 1 1
19 28007 1 1 76 ASN C C 7.073 -9.696 13.508 1.00 . A A . 76 ASN C 1 1
19 28008 1 1 76 ASN CA C 6.615 -11.139 13.731 1.00 . A A . 76 ASN CA 1 1
19 28009 1 1 76 ASN CB C 7.783 -12.086 13.437 1.00 . A A . 76 ASN CB 1 1
19 28010 1 1 76 ASN CG C 7.412 -13.515 13.842 1.00 . A A . 76 ASN CG 1 1
19 28011 1 1 76 ASN H H 5.399 -10.954 11.967 1.00 . A A . 76 ASN H 1 1
19 28012 1 1 76 ASN HA H 6.296 -11.262 14.756 1.00 . A A . 76 ASN HA 1 1
19 28013 1 1 76 ASN HB2 H 8.008 -12.061 12.380 1.00 . A A . 76 ASN HB2 1 1
19 28014 1 1 76 ASN HB3 H 8.650 -11.770 13.996 1.00 . A A . 76 ASN HB3 1 1
19 28015 1 1 76 ASN HD21 H 8.240 -14.335 12.234 1.00 . A A . 76 ASN HD21 1 1
19 28016 1 1 76 ASN HD22 H 7.520 -15.429 13.316 1.00 . A A . 76 ASN HD22 1 1
19 28017 1 1 76 ASN N N 5.485 -11.448 12.809 1.00 . A A . 76 ASN N 1 1
19 28018 1 1 76 ASN ND2 N 7.752 -14.510 13.066 1.00 . A A . 76 ASN ND2 1 1
19 28019 1 1 76 ASN O O 7.383 -8.983 14.439 1.00 . A A . 76 ASN O 1 1
19 28020 1 1 76 ASN OD1 O 6.812 -13.730 14.876 1.00 . A A . 76 ASN OD1 1 1
19 28021 1 1 77 GLN C C 6.496 -6.874 12.390 1.00 . A A . 77 GLN C 1 1
19 28022 1 1 77 GLN CA C 7.583 -7.877 11.988 1.00 . A A . 77 GLN CA 1 1
19 28023 1 1 77 GLN CB C 7.892 -7.746 10.487 1.00 . A A . 77 GLN CB 1 1
19 28024 1 1 77 GLN CD C 8.148 -5.257 10.563 1.00 . A A . 77 GLN CD 1 1
19 28025 1 1 77 GLN CG C 8.854 -6.576 10.245 1.00 . A A . 77 GLN CG 1 1
19 28026 1 1 77 GLN H H 6.883 -9.862 11.537 1.00 . A A . 77 GLN H 1 1
19 28027 1 1 77 GLN HA H 8.477 -7.677 12.560 1.00 . A A . 77 GLN HA 1 1
19 28028 1 1 77 GLN HB2 H 8.350 -8.662 10.140 1.00 . A A . 77 GLN HB2 1 1
19 28029 1 1 77 GLN HB3 H 6.976 -7.574 9.941 1.00 . A A . 77 GLN HB3 1 1
19 28030 1 1 77 GLN HE21 H 7.087 -5.258 8.886 1.00 . A A . 77 GLN HE21 1 1
19 28031 1 1 77 GLN HE22 H 6.822 -3.932 9.911 1.00 . A A . 77 GLN HE22 1 1
19 28032 1 1 77 GLN HG2 H 9.724 -6.682 10.878 1.00 . A A . 77 GLN HG2 1 1
19 28033 1 1 77 GLN HG3 H 9.162 -6.573 9.212 1.00 . A A . 77 GLN HG3 1 1
19 28034 1 1 77 GLN N N 7.129 -9.265 12.275 1.00 . A A . 77 GLN N 1 1
19 28035 1 1 77 GLN NE2 N 7.281 -4.775 9.717 1.00 . A A . 77 GLN NE2 1 1
19 28036 1 1 77 GLN O O 5.331 -7.047 12.088 1.00 . A A . 77 GLN O 1 1
19 28037 1 1 77 GLN OE1 O 8.390 -4.657 11.593 1.00 . A A . 77 GLN OE1 1 1
19 28038 1 1 78 PHE C C 5.320 -4.065 12.290 1.00 . A A . 78 PHE C 1 1
19 28039 1 1 78 PHE CA C 5.879 -4.808 13.504 1.00 . A A . 78 PHE CA 1 1
19 28040 1 1 78 PHE CB C 6.567 -3.805 14.432 1.00 . A A . 78 PHE CB 1 1
19 28041 1 1 78 PHE CD1 C 5.839 -4.430 16.760 1.00 . A A . 78 PHE CD1 1 1
19 28042 1 1 78 PHE CD2 C 8.050 -5.091 16.015 1.00 . A A . 78 PHE CD2 1 1
19 28043 1 1 78 PHE CE1 C 6.075 -5.036 17.999 1.00 . A A . 78 PHE CE1 1 1
19 28044 1 1 78 PHE CE2 C 8.287 -5.698 17.255 1.00 . A A . 78 PHE CE2 1 1
19 28045 1 1 78 PHE CG C 6.826 -4.457 15.769 1.00 . A A . 78 PHE CG 1 1
19 28046 1 1 78 PHE CZ C 7.298 -5.671 18.246 1.00 . A A . 78 PHE CZ 1 1
19 28047 1 1 78 PHE H H 7.820 -5.712 13.303 1.00 . A A . 78 PHE H 1 1
19 28048 1 1 78 PHE HA H 5.073 -5.293 14.032 1.00 . A A . 78 PHE HA 1 1
19 28049 1 1 78 PHE HB2 H 7.506 -3.495 13.996 1.00 . A A . 78 PHE HB2 1 1
19 28050 1 1 78 PHE HB3 H 5.931 -2.944 14.569 1.00 . A A . 78 PHE HB3 1 1
19 28051 1 1 78 PHE HD1 H 4.895 -3.940 16.569 1.00 . A A . 78 PHE HD1 1 1
19 28052 1 1 78 PHE HD2 H 8.812 -5.111 15.250 1.00 . A A . 78 PHE HD2 1 1
19 28053 1 1 78 PHE HE1 H 5.312 -5.016 18.764 1.00 . A A . 78 PHE HE1 1 1
19 28054 1 1 78 PHE HE2 H 9.230 -6.186 17.445 1.00 . A A . 78 PHE HE2 1 1
19 28055 1 1 78 PHE HZ H 7.479 -6.139 19.202 1.00 . A A . 78 PHE HZ 1 1
19 28056 1 1 78 PHE N N 6.874 -5.826 13.071 1.00 . A A . 78 PHE N 1 1
19 28057 1 1 78 PHE O O 6.051 -3.586 11.447 1.00 . A A . 78 PHE O 1 1
19 28058 1 1 79 THR C C 2.064 -2.637 11.566 1.00 . A A . 79 THR C 1 1
19 28059 1 1 79 THR CA C 3.386 -3.230 11.076 1.00 . A A . 79 THR CA 1 1
19 28060 1 1 79 THR CB C 3.136 -4.202 9.915 1.00 . A A . 79 THR CB 1 1
19 28061 1 1 79 THR CG2 C 2.294 -5.387 10.394 1.00 . A A . 79 THR CG2 1 1
19 28062 1 1 79 THR H H 3.457 -4.340 12.914 1.00 . A A . 79 THR H 1 1
19 28063 1 1 79 THR HA H 4.035 -2.430 10.746 1.00 . A A . 79 THR HA 1 1
19 28064 1 1 79 THR HB H 4.082 -4.568 9.544 1.00 . A A . 79 THR HB 1 1
19 28065 1 1 79 THR HG1 H 3.087 -2.968 8.412 1.00 . A A . 79 THR HG1 1 1
19 28066 1 1 79 THR HG21 H 2.286 -6.154 9.632 1.00 . A A . 79 THR HG21 1 1
19 28067 1 1 79 THR HG22 H 1.282 -5.057 10.581 1.00 . A A . 79 THR HG22 1 1
19 28068 1 1 79 THR HG23 H 2.716 -5.786 11.302 1.00 . A A . 79 THR HG23 1 1
19 28069 1 1 79 THR N N 4.020 -3.953 12.213 1.00 . A A . 79 THR N 1 1
19 28070 1 1 79 THR O O 1.089 -2.581 10.844 1.00 . A A . 79 THR O 1 1
19 28071 1 1 79 THR OG1 O 2.452 -3.525 8.870 1.00 . A A . 79 THR OG1 1 1
19 28072 1 1 80 ILE C C 0.635 -0.163 12.883 1.00 . A A . 80 ILE C 1 1
19 28073 1 1 80 ILE CA C 0.772 -1.612 13.351 1.00 . A A . 80 ILE CA 1 1
19 28074 1 1 80 ILE CB C 0.802 -1.661 14.883 1.00 . A A . 80 ILE CB 1 1
19 28075 1 1 80 ILE CD1 C -0.631 -1.467 16.925 1.00 . A A . 80 ILE CD1 1 1
19 28076 1 1 80 ILE CG1 C -0.540 -1.163 15.428 1.00 . A A . 80 ILE CG1 1 1
19 28077 1 1 80 ILE CG2 C 1.928 -0.771 15.411 1.00 . A A . 80 ILE CG2 1 1
19 28078 1 1 80 ILE H H 2.828 -2.257 13.364 1.00 . A A . 80 ILE H 1 1
19 28079 1 1 80 ILE HA H -0.071 -2.182 12.992 1.00 . A A . 80 ILE HA 1 1
19 28080 1 1 80 ILE HB H 0.969 -2.677 15.206 1.00 . A A . 80 ILE HB 1 1
19 28081 1 1 80 ILE HD11 H -0.566 -2.534 17.080 1.00 . A A . 80 ILE HD11 1 1
19 28082 1 1 80 ILE HD12 H -1.573 -1.103 17.309 1.00 . A A . 80 ILE HD12 1 1
19 28083 1 1 80 ILE HD13 H 0.181 -0.977 17.442 1.00 . A A . 80 ILE HD13 1 1
19 28084 1 1 80 ILE HG12 H -0.618 -0.096 15.271 1.00 . A A . 80 ILE HG12 1 1
19 28085 1 1 80 ILE HG13 H -1.345 -1.662 14.911 1.00 . A A . 80 ILE HG13 1 1
19 28086 1 1 80 ILE HG21 H 2.843 -0.997 14.884 1.00 . A A . 80 ILE HG21 1 1
19 28087 1 1 80 ILE HG22 H 2.066 -0.956 16.467 1.00 . A A . 80 ILE HG22 1 1
19 28088 1 1 80 ILE HG23 H 1.670 0.267 15.258 1.00 . A A . 80 ILE HG23 1 1
19 28089 1 1 80 ILE N N 2.028 -2.197 12.799 1.00 . A A . 80 ILE N 1 1
19 28090 1 1 80 ILE O O 1.584 0.595 12.884 1.00 . A A . 80 ILE O 1 1
19 28091 1 1 81 SER C C -0.412 2.615 13.079 1.00 . A A . 81 SER C 1 1
19 28092 1 1 81 SER CA C -0.744 1.608 11.975 1.00 . A A . 81 SER CA 1 1
19 28093 1 1 81 SER CB C -2.204 1.772 11.550 1.00 . A A . 81 SER CB 1 1
19 28094 1 1 81 SER H H -1.286 -0.415 12.461 1.00 . A A . 81 SER H 1 1
19 28095 1 1 81 SER HA H -0.102 1.784 11.125 1.00 . A A . 81 SER HA 1 1
19 28096 1 1 81 SER HB2 H -2.288 2.583 10.846 1.00 . A A . 81 SER HB2 1 1
19 28097 1 1 81 SER HB3 H -2.548 0.857 11.084 1.00 . A A . 81 SER HB3 1 1
19 28098 1 1 81 SER HG H -3.919 1.937 12.454 1.00 . A A . 81 SER HG 1 1
19 28099 1 1 81 SER N N -0.538 0.219 12.465 1.00 . A A . 81 SER N 1 1
19 28100 1 1 81 SER O O -0.803 2.459 14.220 1.00 . A A . 81 SER O 1 1
19 28101 1 1 81 SER OG O -2.996 2.064 12.693 1.00 . A A . 81 SER OG 1 1
19 28102 1 1 82 ARG C C -0.295 5.887 13.580 1.00 . A A . 82 ARG C 1 1
19 28103 1 1 82 ARG CA C 0.666 4.703 13.735 1.00 . A A . 82 ARG CA 1 1
19 28104 1 1 82 ARG CB C 2.109 5.160 13.475 1.00 . A A . 82 ARG CB 1 1
19 28105 1 1 82 ARG CD C 4.519 4.439 13.518 1.00 . A A . 82 ARG CD 1 1
19 28106 1 1 82 ARG CG C 3.072 4.007 13.789 1.00 . A A . 82 ARG CG 1 1
19 28107 1 1 82 ARG CZ C 5.868 5.050 11.593 1.00 . A A . 82 ARG CZ 1 1
19 28108 1 1 82 ARG H H 0.592 3.759 11.805 1.00 . A A . 82 ARG H 1 1
19 28109 1 1 82 ARG HA H 0.589 4.303 14.737 1.00 . A A . 82 ARG HA 1 1
19 28110 1 1 82 ARG HB2 H 2.216 5.445 12.438 1.00 . A A . 82 ARG HB2 1 1
19 28111 1 1 82 ARG HB3 H 2.342 6.004 14.107 1.00 . A A . 82 ARG HB3 1 1
19 28112 1 1 82 ARG HD2 H 4.714 5.377 14.018 1.00 . A A . 82 ARG HD2 1 1
19 28113 1 1 82 ARG HD3 H 5.195 3.685 13.892 1.00 . A A . 82 ARG HD3 1 1
19 28114 1 1 82 ARG HE H 4.001 4.387 11.428 1.00 . A A . 82 ARG HE 1 1
19 28115 1 1 82 ARG HG2 H 2.970 3.727 14.828 1.00 . A A . 82 ARG HG2 1 1
19 28116 1 1 82 ARG HG3 H 2.831 3.159 13.165 1.00 . A A . 82 ARG HG3 1 1
19 28117 1 1 82 ARG HH11 H 6.710 5.223 13.402 1.00 . A A . 82 ARG HH11 1 1
19 28118 1 1 82 ARG HH12 H 7.710 5.679 12.063 1.00 . A A . 82 ARG HH12 1 1
19 28119 1 1 82 ARG HH21 H 5.301 4.975 9.673 1.00 . A A . 82 ARG HH21 1 1
19 28120 1 1 82 ARG HH22 H 6.914 5.541 9.958 1.00 . A A . 82 ARG HH22 1 1
19 28121 1 1 82 ARG N N 0.300 3.658 12.734 1.00 . A A . 82 ARG N 1 1
19 28122 1 1 82 ARG NE N 4.724 4.609 12.051 1.00 . A A . 82 ARG NE 1 1
19 28123 1 1 82 ARG NH1 N 6.838 5.339 12.417 1.00 . A A . 82 ARG NH1 1 1
19 28124 1 1 82 ARG NH2 N 6.041 5.200 10.307 1.00 . A A . 82 ARG NH2 1 1
19 28125 1 1 82 ARG O O -0.122 6.928 14.182 1.00 . A A . 82 ARG O 1 1
19 28126 1 1 83 ARG C C -2.838 7.344 13.873 1.00 . A A . 83 ARG C 1 1
19 28127 1 1 83 ARG CA C -2.277 6.839 12.537 1.00 . A A . 83 ARG CA 1 1
19 28128 1 1 83 ARG CB C -3.415 6.338 11.642 1.00 . A A . 83 ARG CB 1 1
19 28129 1 1 83 ARG CD C -5.247 4.664 11.381 1.00 . A A . 83 ARG CD 1 1
19 28130 1 1 83 ARG CG C -4.154 5.182 12.321 1.00 . A A . 83 ARG CG 1 1
19 28131 1 1 83 ARG CZ C -7.006 3.783 12.813 1.00 . A A . 83 ARG CZ 1 1
19 28132 1 1 83 ARG H H -1.414 4.885 12.280 1.00 . A A . 83 ARG H 1 1
19 28133 1 1 83 ARG HA H -1.771 7.653 12.041 1.00 . A A . 83 ARG HA 1 1
19 28134 1 1 83 ARG HB2 H -4.108 7.147 11.461 1.00 . A A . 83 ARG HB2 1 1
19 28135 1 1 83 ARG HB3 H -3.009 5.999 10.701 1.00 . A A . 83 ARG HB3 1 1
19 28136 1 1 83 ARG HD2 H -5.936 5.464 11.150 1.00 . A A . 83 ARG HD2 1 1
19 28137 1 1 83 ARG HD3 H -4.795 4.309 10.467 1.00 . A A . 83 ARG HD3 1 1
19 28138 1 1 83 ARG HE H -5.700 2.616 11.875 1.00 . A A . 83 ARG HE 1 1
19 28139 1 1 83 ARG HG2 H -3.455 4.385 12.538 1.00 . A A . 83 ARG HG2 1 1
19 28140 1 1 83 ARG HG3 H -4.605 5.528 13.239 1.00 . A A . 83 ARG HG3 1 1
19 28141 1 1 83 ARG HH11 H -6.889 5.773 12.614 1.00 . A A . 83 ARG HH11 1 1
19 28142 1 1 83 ARG HH12 H -8.167 5.196 13.629 1.00 . A A . 83 ARG HH12 1 1
19 28143 1 1 83 ARG HH21 H -7.365 1.851 13.196 1.00 . A A . 83 ARG HH21 1 1
19 28144 1 1 83 ARG HH22 H -8.435 2.979 13.960 1.00 . A A . 83 ARG HH22 1 1
19 28145 1 1 83 ARG N N -1.304 5.732 12.762 1.00 . A A . 83 ARG N 1 1
19 28146 1 1 83 ARG NE N -5.983 3.540 12.036 1.00 . A A . 83 ARG NE 1 1
19 28147 1 1 83 ARG NH1 N -7.381 5.013 13.036 1.00 . A A . 83 ARG NH1 1 1
19 28148 1 1 83 ARG NH2 N -7.653 2.794 13.366 1.00 . A A . 83 ARG NH2 1 1
19 28149 1 1 83 ARG O O -3.120 6.578 14.774 1.00 . A A . 83 ARG O 1 1
19 28150 1 1 84 GLY C C -4.857 8.572 15.631 1.00 . A A . 84 GLY C 1 1
19 28151 1 1 84 GLY CA C -3.520 9.221 15.274 1.00 . A A . 84 GLY CA 1 1
19 28152 1 1 84 GLY H H -2.750 9.233 13.262 1.00 . A A . 84 GLY H 1 1
19 28153 1 1 84 GLY HA2 H -2.809 9.047 16.067 1.00 . A A . 84 GLY HA2 1 1
19 28154 1 1 84 GLY HA3 H -3.664 10.284 15.146 1.00 . A A . 84 GLY HA3 1 1
19 28155 1 1 84 GLY N N -2.991 8.639 14.004 1.00 . A A . 84 GLY N 1 1
19 28156 1 1 84 GLY O O -5.903 8.987 15.175 1.00 . A A . 84 GLY O 1 1
19 28157 1 1 85 ALA C C -6.916 7.766 17.758 1.00 . A A . 85 ALA C 1 1
19 28158 1 1 85 ALA CA C -6.086 6.864 16.840 1.00 . A A . 85 ALA CA 1 1
19 28159 1 1 85 ALA CB C -5.738 5.567 17.565 1.00 . A A . 85 ALA CB 1 1
19 28160 1 1 85 ALA H H -3.969 7.236 16.798 1.00 . A A . 85 ALA H 1 1
19 28161 1 1 85 ALA HA H -6.659 6.635 15.953 1.00 . A A . 85 ALA HA 1 1
19 28162 1 1 85 ALA HB1 H -5.017 5.772 18.341 1.00 . A A . 85 ALA HB1 1 1
19 28163 1 1 85 ALA HB2 H -5.318 4.865 16.860 1.00 . A A . 85 ALA HB2 1 1
19 28164 1 1 85 ALA HB3 H -6.631 5.149 18.001 1.00 . A A . 85 ALA HB3 1 1
19 28165 1 1 85 ALA N N -4.826 7.552 16.446 1.00 . A A . 85 ALA N 1 1
19 28166 1 1 85 ALA O O -6.388 8.519 18.554 1.00 . A A . 85 ALA O 1 1
19 28167 1 1 86 LYS C C -9.032 8.077 19.953 1.00 . A A . 86 LYS C 1 1
19 28168 1 1 86 LYS CA C -9.096 8.547 18.496 1.00 . A A . 86 LYS CA 1 1
19 28169 1 1 86 LYS CB C -10.539 8.431 17.974 1.00 . A A . 86 LYS CB 1 1
19 28170 1 1 86 LYS CD C -9.834 9.039 15.650 1.00 . A A . 86 LYS CD 1 1
19 28171 1 1 86 LYS CE C -10.196 9.874 14.423 1.00 . A A . 86 LYS CE 1 1
19 28172 1 1 86 LYS CG C -10.755 9.410 16.815 1.00 . A A . 86 LYS CG 1 1
19 28173 1 1 86 LYS H H -8.616 7.086 16.993 1.00 . A A . 86 LYS H 1 1
19 28174 1 1 86 LYS HA H -8.768 9.575 18.438 1.00 . A A . 86 LYS HA 1 1
19 28175 1 1 86 LYS HB2 H -10.711 7.422 17.626 1.00 . A A . 86 LYS HB2 1 1
19 28176 1 1 86 LYS HB3 H -11.236 8.660 18.768 1.00 . A A . 86 LYS HB3 1 1
19 28177 1 1 86 LYS HD2 H -8.809 9.236 15.926 1.00 . A A . 86 LYS HD2 1 1
19 28178 1 1 86 LYS HD3 H -9.950 7.990 15.419 1.00 . A A . 86 LYS HD3 1 1
19 28179 1 1 86 LYS HE2 H -9.634 9.522 13.570 1.00 . A A . 86 LYS HE2 1 1
19 28180 1 1 86 LYS HE3 H -11.252 9.778 14.222 1.00 . A A . 86 LYS HE3 1 1
19 28181 1 1 86 LYS HG2 H -11.785 9.360 16.490 1.00 . A A . 86 LYS HG2 1 1
19 28182 1 1 86 LYS HG3 H -10.530 10.414 17.144 1.00 . A A . 86 LYS HG3 1 1
19 28183 1 1 86 LYS HZ1 H -9.441 11.721 13.829 1.00 . A A . 86 LYS HZ1 1 1
19 28184 1 1 86 LYS HZ2 H -9.188 11.365 15.468 1.00 . A A . 86 LYS HZ2 1 1
19 28185 1 1 86 LYS HZ3 H -10.733 11.820 14.929 1.00 . A A . 86 LYS HZ3 1 1
19 28186 1 1 86 LYS N N -8.216 7.695 17.646 1.00 . A A . 86 LYS N 1 1
19 28187 1 1 86 LYS NZ N -9.865 11.303 14.682 1.00 . A A . 86 LYS NZ 1 1
19 28188 1 1 86 LYS O O -9.095 6.898 20.238 1.00 . A A . 86 LYS O 1 1
19 28189 1 1 87 ILE C C -9.699 9.620 23.136 1.00 . A A . 87 ILE C 1 1
19 28190 1 1 87 ILE CA C -8.853 8.634 22.325 1.00 . A A . 87 ILE CA 1 1
19 28191 1 1 87 ILE CB C -7.402 8.681 22.801 1.00 . A A . 87 ILE CB 1 1
19 28192 1 1 87 ILE CD1 C -5.881 7.986 24.655 1.00 . A A . 87 ILE CD1 1 1
19 28193 1 1 87 ILE CG1 C -7.338 8.205 24.253 1.00 . A A . 87 ILE CG1 1 1
19 28194 1 1 87 ILE CG2 C -6.871 10.112 22.705 1.00 . A A . 87 ILE CG2 1 1
19 28195 1 1 87 ILE H H -8.871 9.944 20.614 1.00 . A A . 87 ILE H 1 1
19 28196 1 1 87 ILE HA H -9.243 7.635 22.467 1.00 . A A . 87 ILE HA 1 1
19 28197 1 1 87 ILE HB H -6.799 8.033 22.181 1.00 . A A . 87 ILE HB 1 1
19 28198 1 1 87 ILE HD11 H -5.432 7.255 24.001 1.00 . A A . 87 ILE HD11 1 1
19 28199 1 1 87 ILE HD12 H -5.838 7.633 25.675 1.00 . A A . 87 ILE HD12 1 1
19 28200 1 1 87 ILE HD13 H -5.343 8.919 24.575 1.00 . A A . 87 ILE HD13 1 1
19 28201 1 1 87 ILE HG12 H -7.785 8.950 24.896 1.00 . A A . 87 ILE HG12 1 1
19 28202 1 1 87 ILE HG13 H -7.879 7.275 24.349 1.00 . A A . 87 ILE HG13 1 1
19 28203 1 1 87 ILE HG21 H -7.288 10.706 23.505 1.00 . A A . 87 ILE HG21 1 1
19 28204 1 1 87 ILE HG22 H -7.156 10.539 21.754 1.00 . A A . 87 ILE HG22 1 1
19 28205 1 1 87 ILE HG23 H -5.794 10.103 22.788 1.00 . A A . 87 ILE HG23 1 1
19 28206 1 1 87 ILE N N -8.914 9.001 20.876 1.00 . A A . 87 ILE N 1 1
19 28207 1 1 87 ILE O O -9.605 10.820 22.967 1.00 . A A . 87 ILE O 1 1
19 28208 1 1 88 SER C C -10.561 10.755 25.874 1.00 . A A . 88 SER C 1 1
19 28209 1 1 88 SER CA C -11.402 10.018 24.824 1.00 . A A . 88 SER CA 1 1
19 28210 1 1 88 SER CB C -12.474 9.173 25.513 1.00 . A A . 88 SER CB 1 1
19 28211 1 1 88 SER H H -10.599 8.150 24.119 1.00 . A A . 88 SER H 1 1
19 28212 1 1 88 SER HA H -11.878 10.738 24.176 1.00 . A A . 88 SER HA 1 1
19 28213 1 1 88 SER HB2 H -12.032 8.265 25.891 1.00 . A A . 88 SER HB2 1 1
19 28214 1 1 88 SER HB3 H -12.904 9.730 26.334 1.00 . A A . 88 SER HB3 1 1
19 28215 1 1 88 SER HG H -13.813 7.965 24.779 1.00 . A A . 88 SER HG 1 1
19 28216 1 1 88 SER N N -10.535 9.120 24.007 1.00 . A A . 88 SER N 1 1
19 28217 1 1 88 SER O O -9.573 10.243 26.363 1.00 . A A . 88 SER O 1 1
19 28218 1 1 88 SER OG O -13.484 8.840 24.567 1.00 . A A . 88 SER OG 1 1
19 28219 1 1 89 GLU C C -10.634 12.347 28.644 1.00 . A A . 89 GLU C 1 1
19 28220 1 1 89 GLU CA C -10.179 12.737 27.235 1.00 . A A . 89 GLU CA 1 1
19 28221 1 1 89 GLU CB C -10.434 14.231 27.015 1.00 . A A . 89 GLU CB 1 1
19 28222 1 1 89 GLU CD C -9.783 16.541 27.721 1.00 . A A . 89 GLU CD 1 1
19 28223 1 1 89 GLU CG C -9.590 15.047 27.998 1.00 . A A . 89 GLU CG 1 1
19 28224 1 1 89 GLU H H -11.749 12.347 25.813 1.00 . A A . 89 GLU H 1 1
19 28225 1 1 89 GLU HA H -9.125 12.532 27.125 1.00 . A A . 89 GLU HA 1 1
19 28226 1 1 89 GLU HB2 H -10.166 14.496 26.002 1.00 . A A . 89 GLU HB2 1 1
19 28227 1 1 89 GLU HB3 H -11.480 14.446 27.178 1.00 . A A . 89 GLU HB3 1 1
19 28228 1 1 89 GLU HG2 H -9.903 14.826 29.009 1.00 . A A . 89 GLU HG2 1 1
19 28229 1 1 89 GLU HG3 H -8.548 14.792 27.878 1.00 . A A . 89 GLU HG3 1 1
19 28230 1 1 89 GLU N N -10.950 11.957 26.221 1.00 . A A . 89 GLU N 1 1
19 28231 1 1 89 GLU O O -11.739 12.711 29.010 1.00 . A A . 89 GLU O 1 1
19 28232 1 1 89 GLU OXT O -9.868 11.693 29.331 1.00 . A A . 89 GLU OXT 1 1
19 28233 1 1 89 GLU OE1 O -10.699 16.874 26.987 1.00 . A A . 89 GLU OE1 1 1
19 28234 1 1 89 GLU OE2 O -9.010 17.324 28.246 1.00 . A A . 89 GLU OE2 1 1
20 28235 1 1 1 MET C C 13.383 9.959 -21.223 1.00 . A A . 1 MET C 1 1
20 28236 1 1 1 MET CA C 13.518 8.503 -21.674 1.00 . A A . 1 MET CA 1 1
20 28237 1 1 1 MET CB C 14.858 8.315 -22.389 1.00 . A A . 1 MET CB 1 1
20 28238 1 1 1 MET CE C 17.740 10.027 -22.917 1.00 . A A . 1 MET CE 1 1
20 28239 1 1 1 MET CG C 16.006 8.576 -21.410 1.00 . A A . 1 MET CG 1 1
20 28240 1 1 1 MET H1 H 12.253 8.991 -23.255 1.00 . A A . 1 MET H1 1 1
20 28241 1 1 1 MET H2 H 11.537 7.997 -22.078 1.00 . A A . 1 MET H2 1 1
20 28242 1 1 1 MET H3 H 12.655 7.345 -23.179 1.00 . A A . 1 MET H3 1 1
20 28243 1 1 1 MET HA H 13.466 7.850 -20.817 1.00 . A A . 1 MET HA 1 1
20 28244 1 1 1 MET HB2 H 14.927 7.304 -22.763 1.00 . A A . 1 MET HB2 1 1
20 28245 1 1 1 MET HB3 H 14.928 9.009 -23.212 1.00 . A A . 1 MET HB3 1 1
20 28246 1 1 1 MET HE1 H 17.689 10.737 -22.104 1.00 . A A . 1 MET HE1 1 1
20 28247 1 1 1 MET HE2 H 16.937 10.214 -23.617 1.00 . A A . 1 MET HE2 1 1
20 28248 1 1 1 MET HE3 H 18.685 10.132 -23.424 1.00 . A A . 1 MET HE3 1 1
20 28249 1 1 1 MET HG2 H 15.944 9.588 -21.038 1.00 . A A . 1 MET HG2 1 1
20 28250 1 1 1 MET HG3 H 15.939 7.884 -20.584 1.00 . A A . 1 MET HG3 1 1
20 28251 1 1 1 MET N N 12.407 8.184 -22.618 1.00 . A A . 1 MET N 1 1
20 28252 1 1 1 MET O O 12.913 10.251 -20.140 1.00 . A A . 1 MET O 1 1
20 28253 1 1 1 MET SD S 17.588 8.347 -22.259 1.00 . A A . 1 MET SD 1 1
20 28254 1 1 2 GLY C C 14.852 12.740 -20.820 1.00 . A A . 2 GLY C 1 1
20 28255 1 1 2 GLY CA C 13.683 12.320 -21.708 1.00 . A A . 2 GLY CA 1 1
20 28256 1 1 2 GLY H H 14.156 10.610 -22.927 1.00 . A A . 2 GLY H 1 1
20 28257 1 1 2 GLY HA2 H 13.700 12.906 -22.617 1.00 . A A . 2 GLY HA2 1 1
20 28258 1 1 2 GLY HA3 H 12.756 12.499 -21.186 1.00 . A A . 2 GLY HA3 1 1
20 28259 1 1 2 GLY N N 13.787 10.875 -22.059 1.00 . A A . 2 GLY N 1 1
20 28260 1 1 2 GLY O O 15.722 11.955 -20.498 1.00 . A A . 2 GLY O 1 1
20 28261 1 1 3 HIS C C 15.470 14.688 -18.129 1.00 . A A . 3 HIS C 1 1
20 28262 1 1 3 HIS CA C 15.982 14.497 -19.555 1.00 . A A . 3 HIS CA 1 1
20 28263 1 1 3 HIS CB C 16.481 15.834 -20.107 1.00 . A A . 3 HIS CB 1 1
20 28264 1 1 3 HIS CD2 C 19.035 15.886 -19.492 1.00 . A A . 3 HIS CD2 1 1
20 28265 1 1 3 HIS CE1 C 18.936 17.298 -17.853 1.00 . A A . 3 HIS CE1 1 1
20 28266 1 1 3 HIS CG C 17.718 16.249 -19.359 1.00 . A A . 3 HIS CG 1 1
20 28267 1 1 3 HIS H H 14.159 14.598 -20.702 1.00 . A A . 3 HIS H 1 1
20 28268 1 1 3 HIS HA H 16.799 13.790 -19.546 1.00 . A A . 3 HIS HA 1 1
20 28269 1 1 3 HIS HB2 H 16.715 15.725 -21.156 1.00 . A A . 3 HIS HB2 1 1
20 28270 1 1 3 HIS HB3 H 15.716 16.586 -19.984 1.00 . A A . 3 HIS HB3 1 1
20 28271 1 1 3 HIS HD1 H 16.880 17.600 -17.958 1.00 . A A . 3 HIS HD1 1 1
20 28272 1 1 3 HIS HD2 H 19.418 15.189 -20.225 1.00 . A A . 3 HIS HD2 1 1
20 28273 1 1 3 HIS HE1 H 19.212 17.943 -17.031 1.00 . A A . 3 HIS HE1 1 1
20 28274 1 1 3 HIS N N 14.875 13.989 -20.425 1.00 . A A . 3 HIS N 1 1
20 28275 1 1 3 HIS ND1 N 17.679 17.151 -18.307 1.00 . A A . 3 HIS ND1 1 1
20 28276 1 1 3 HIS NE2 N 19.803 16.549 -18.541 1.00 . A A . 3 HIS NE2 1 1
20 28277 1 1 3 HIS O O 14.808 15.659 -17.812 1.00 . A A . 3 HIS O 1 1
20 28278 1 1 4 HIS C C 16.077 12.829 -15.007 1.00 . A A . 4 HIS C 1 1
20 28279 1 1 4 HIS CA C 15.332 13.871 -15.849 1.00 . A A . 4 HIS CA 1 1
20 28280 1 1 4 HIS CB C 13.823 13.629 -15.760 1.00 . A A . 4 HIS CB 1 1
20 28281 1 1 4 HIS CD2 C 12.866 15.144 -13.841 1.00 . A A . 4 HIS CD2 1 1
20 28282 1 1 4 HIS CE1 C 12.871 13.677 -12.247 1.00 . A A . 4 HIS CE1 1 1
20 28283 1 1 4 HIS CG C 13.349 13.977 -14.377 1.00 . A A . 4 HIS CG 1 1
20 28284 1 1 4 HIS H H 16.317 12.996 -17.548 1.00 . A A . 4 HIS H 1 1
20 28285 1 1 4 HIS HA H 15.559 14.859 -15.478 1.00 . A A . 4 HIS HA 1 1
20 28286 1 1 4 HIS HB2 H 13.316 14.253 -16.481 1.00 . A A . 4 HIS HB2 1 1
20 28287 1 1 4 HIS HB3 H 13.609 12.591 -15.964 1.00 . A A . 4 HIS HB3 1 1
20 28288 1 1 4 HIS HD1 H 13.635 12.122 -13.398 1.00 . A A . 4 HIS HD1 1 1
20 28289 1 1 4 HIS HD2 H 12.741 16.072 -14.381 1.00 . A A . 4 HIS HD2 1 1
20 28290 1 1 4 HIS HE1 H 12.752 13.203 -11.285 1.00 . A A . 4 HIS HE1 1 1
20 28291 1 1 4 HIS N N 15.780 13.764 -17.265 1.00 . A A . 4 HIS N 1 1
20 28292 1 1 4 HIS ND1 N 13.344 13.056 -13.342 1.00 . A A . 4 HIS ND1 1 1
20 28293 1 1 4 HIS NE2 N 12.563 14.954 -12.496 1.00 . A A . 4 HIS NE2 1 1
20 28294 1 1 4 HIS O O 15.563 11.771 -14.704 1.00 . A A . 4 HIS O 1 1
20 28295 1 1 5 HIS C C 18.021 12.625 -12.329 1.00 . A A . 5 HIS C 1 1
20 28296 1 1 5 HIS CA C 18.095 12.180 -13.793 1.00 . A A . 5 HIS CA 1 1
20 28297 1 1 5 HIS CB C 19.552 12.203 -14.263 1.00 . A A . 5 HIS CB 1 1
20 28298 1 1 5 HIS CD2 C 19.954 12.162 -16.862 1.00 . A A . 5 HIS CD2 1 1
20 28299 1 1 5 HIS CE1 C 19.552 10.060 -17.204 1.00 . A A . 5 HIS CE1 1 1
20 28300 1 1 5 HIS CG C 19.643 11.612 -15.642 1.00 . A A . 5 HIS CG 1 1
20 28301 1 1 5 HIS H H 17.677 13.993 -14.883 1.00 . A A . 5 HIS H 1 1
20 28302 1 1 5 HIS HA H 17.699 11.178 -13.887 1.00 . A A . 5 HIS HA 1 1
20 28303 1 1 5 HIS HB2 H 19.906 13.224 -14.284 1.00 . A A . 5 HIS HB2 1 1
20 28304 1 1 5 HIS HB3 H 20.161 11.625 -13.584 1.00 . A A . 5 HIS HB3 1 1
20 28305 1 1 5 HIS HD1 H 19.140 9.599 -15.219 1.00 . A A . 5 HIS HD1 1 1
20 28306 1 1 5 HIS HD2 H 20.207 13.198 -17.031 1.00 . A A . 5 HIS HD2 1 1
20 28307 1 1 5 HIS HE1 H 19.420 9.102 -17.685 1.00 . A A . 5 HIS HE1 1 1
20 28308 1 1 5 HIS N N 17.290 13.131 -14.625 1.00 . A A . 5 HIS N 1 1
20 28309 1 1 5 HIS ND1 N 19.390 10.271 -15.885 1.00 . A A . 5 HIS ND1 1 1
20 28310 1 1 5 HIS NE2 N 19.897 11.180 -17.847 1.00 . A A . 5 HIS NE2 1 1
20 28311 1 1 5 HIS O O 18.660 12.069 -11.459 1.00 . A A . 5 HIS O 1 1
20 28312 1 1 6 HIS C C 16.586 13.010 -9.761 1.00 . A A . 6 HIS C 1 1
20 28313 1 1 6 HIS CA C 17.104 14.136 -10.658 1.00 . A A . 6 HIS CA 1 1
20 28314 1 1 6 HIS CB C 16.114 15.306 -10.633 1.00 . A A . 6 HIS CB 1 1
20 28315 1 1 6 HIS CD2 C 17.300 17.653 -10.699 1.00 . A A . 6 HIS CD2 1 1
20 28316 1 1 6 HIS CE1 C 17.498 17.846 -12.848 1.00 . A A . 6 HIS CE1 1 1
20 28317 1 1 6 HIS CG C 16.754 16.519 -11.252 1.00 . A A . 6 HIS CG 1 1
20 28318 1 1 6 HIS H H 16.730 14.067 -12.780 1.00 . A A . 6 HIS H 1 1
20 28319 1 1 6 HIS HA H 18.064 14.469 -10.298 1.00 . A A . 6 HIS HA 1 1
20 28320 1 1 6 HIS HB2 H 15.230 15.040 -11.193 1.00 . A A . 6 HIS HB2 1 1
20 28321 1 1 6 HIS HB3 H 15.840 15.527 -9.612 1.00 . A A . 6 HIS HB3 1 1
20 28322 1 1 6 HIS HD1 H 16.595 16.028 -13.308 1.00 . A A . 6 HIS HD1 1 1
20 28323 1 1 6 HIS HD2 H 17.354 17.862 -9.641 1.00 . A A . 6 HIS HD2 1 1
20 28324 1 1 6 HIS HE1 H 17.739 18.228 -13.830 1.00 . A A . 6 HIS HE1 1 1
20 28325 1 1 6 HIS N N 17.237 13.635 -12.058 1.00 . A A . 6 HIS N 1 1
20 28326 1 1 6 HIS ND1 N 16.890 16.668 -12.625 1.00 . A A . 6 HIS ND1 1 1
20 28327 1 1 6 HIS NE2 N 17.769 18.488 -11.708 1.00 . A A . 6 HIS NE2 1 1
20 28328 1 1 6 HIS O O 17.033 12.829 -8.644 1.00 . A A . 6 HIS O 1 1
20 28329 1 1 7 HIS C C 14.652 9.981 -10.321 1.00 . A A . 7 HIS C 1 1
20 28330 1 1 7 HIS CA C 15.097 11.123 -9.409 1.00 . A A . 7 HIS CA 1 1
20 28331 1 1 7 HIS CB C 13.909 11.612 -8.579 1.00 . A A . 7 HIS CB 1 1
20 28332 1 1 7 HIS CD2 C 14.820 12.466 -6.268 1.00 . A A . 7 HIS CD2 1 1
20 28333 1 1 7 HIS CE1 C 14.904 14.583 -6.721 1.00 . A A . 7 HIS CE1 1 1
20 28334 1 1 7 HIS CG C 14.383 12.613 -7.562 1.00 . A A . 7 HIS CG 1 1
20 28335 1 1 7 HIS H H 15.292 12.401 -11.141 1.00 . A A . 7 HIS H 1 1
20 28336 1 1 7 HIS HA H 15.868 10.760 -8.745 1.00 . A A . 7 HIS HA 1 1
20 28337 1 1 7 HIS HB2 H 13.180 12.072 -9.230 1.00 . A A . 7 HIS HB2 1 1
20 28338 1 1 7 HIS HB3 H 13.458 10.772 -8.073 1.00 . A A . 7 HIS HB3 1 1
20 28339 1 1 7 HIS HD1 H 14.204 14.408 -8.673 1.00 . A A . 7 HIS HD1 1 1
20 28340 1 1 7 HIS HD2 H 14.897 11.527 -5.740 1.00 . A A . 7 HIS HD2 1 1
20 28341 1 1 7 HIS HE1 H 15.055 15.648 -6.634 1.00 . A A . 7 HIS HE1 1 1
20 28342 1 1 7 HIS N N 15.641 12.245 -10.237 1.00 . A A . 7 HIS N 1 1
20 28343 1 1 7 HIS ND1 N 14.447 13.972 -7.830 1.00 . A A . 7 HIS ND1 1 1
20 28344 1 1 7 HIS NE2 N 15.147 13.711 -5.739 1.00 . A A . 7 HIS NE2 1 1
20 28345 1 1 7 HIS O O 14.339 10.177 -11.480 1.00 . A A . 7 HIS O 1 1
20 28346 1 1 8 HIS C C 12.959 6.962 -10.024 1.00 . A A . 8 HIS C 1 1
20 28347 1 1 8 HIS CA C 14.230 7.591 -10.609 1.00 . A A . 8 HIS CA 1 1
20 28348 1 1 8 HIS CB C 15.367 6.563 -10.581 1.00 . A A . 8 HIS CB 1 1
20 28349 1 1 8 HIS CD2 C 17.410 7.547 -11.913 1.00 . A A . 8 HIS CD2 1 1
20 28350 1 1 8 HIS CE1 C 18.536 8.333 -10.236 1.00 . A A . 8 HIS CE1 1 1
20 28351 1 1 8 HIS CG C 16.683 7.265 -10.781 1.00 . A A . 8 HIS CG 1 1
20 28352 1 1 8 HIS H H 14.902 8.660 -8.865 1.00 . A A . 8 HIS H 1 1
20 28353 1 1 8 HIS HA H 14.039 7.879 -11.632 1.00 . A A . 8 HIS HA 1 1
20 28354 1 1 8 HIS HB2 H 15.371 6.055 -9.628 1.00 . A A . 8 HIS HB2 1 1
20 28355 1 1 8 HIS HB3 H 15.220 5.842 -11.371 1.00 . A A . 8 HIS HB3 1 1
20 28356 1 1 8 HIS HD1 H 17.176 7.739 -8.775 1.00 . A A . 8 HIS HD1 1 1
20 28357 1 1 8 HIS HD2 H 17.121 7.286 -12.920 1.00 . A A . 8 HIS HD2 1 1
20 28358 1 1 8 HIS HE1 H 19.301 8.811 -9.644 1.00 . A A . 8 HIS HE1 1 1
20 28359 1 1 8 HIS N N 14.635 8.781 -9.798 1.00 . A A . 8 HIS N 1 1
20 28360 1 1 8 HIS ND1 N 17.421 7.777 -9.723 1.00 . A A . 8 HIS ND1 1 1
20 28361 1 1 8 HIS NE2 N 18.578 8.221 -11.566 1.00 . A A . 8 HIS NE2 1 1
20 28362 1 1 8 HIS O O 12.747 6.939 -8.826 1.00 . A A . 8 HIS O 1 1
20 28363 1 1 9 SER C C 9.933 6.807 -9.741 1.00 . A A . 9 SER C 1 1
20 28364 1 1 9 SER CA C 10.853 5.798 -10.434 1.00 . A A . 9 SER CA 1 1
20 28365 1 1 9 SER CB C 11.167 4.648 -9.471 1.00 . A A . 9 SER CB 1 1
20 28366 1 1 9 SER H H 12.335 6.482 -11.836 1.00 . A A . 9 SER H 1 1
20 28367 1 1 9 SER HA H 10.345 5.400 -11.300 1.00 . A A . 9 SER HA 1 1
20 28368 1 1 9 SER HB2 H 11.322 5.035 -8.476 1.00 . A A . 9 SER HB2 1 1
20 28369 1 1 9 SER HB3 H 10.335 3.955 -9.460 1.00 . A A . 9 SER HB3 1 1
20 28370 1 1 9 SER HG H 12.217 3.726 -10.818 1.00 . A A . 9 SER HG 1 1
20 28371 1 1 9 SER N N 12.122 6.447 -10.882 1.00 . A A . 9 SER N 1 1
20 28372 1 1 9 SER O O 10.105 8.006 -9.839 1.00 . A A . 9 SER O 1 1
20 28373 1 1 9 SER OG O 12.345 3.987 -9.903 1.00 . A A . 9 SER OG 1 1
20 28374 1 1 10 HIS C C 7.678 6.625 -6.945 1.00 . A A . 10 HIS C 1 1
20 28375 1 1 10 HIS CA C 7.986 7.217 -8.326 1.00 . A A . 10 HIS CA 1 1
20 28376 1 1 10 HIS CB C 6.699 7.346 -9.149 1.00 . A A . 10 HIS CB 1 1
20 28377 1 1 10 HIS CD2 C 6.910 9.487 -10.662 1.00 . A A . 10 HIS CD2 1 1
20 28378 1 1 10 HIS CE1 C 7.579 8.528 -12.486 1.00 . A A . 10 HIS CE1 1 1
20 28379 1 1 10 HIS CG C 6.983 8.141 -10.398 1.00 . A A . 10 HIS CG 1 1
20 28380 1 1 10 HIS H H 8.829 5.343 -8.979 1.00 . A A . 10 HIS H 1 1
20 28381 1 1 10 HIS HA H 8.431 8.194 -8.199 1.00 . A A . 10 HIS HA 1 1
20 28382 1 1 10 HIS HB2 H 6.344 6.362 -9.421 1.00 . A A . 10 HIS HB2 1 1
20 28383 1 1 10 HIS HB3 H 5.945 7.852 -8.566 1.00 . A A . 10 HIS HB3 1 1
20 28384 1 1 10 HIS HD1 H 7.566 6.591 -11.724 1.00 . A A . 10 HIS HD1 1 1
20 28385 1 1 10 HIS HD2 H 6.607 10.243 -9.955 1.00 . A A . 10 HIS HD2 1 1
20 28386 1 1 10 HIS HE1 H 7.909 8.363 -13.502 1.00 . A A . 10 HIS HE1 1 1
20 28387 1 1 10 HIS N N 8.944 6.317 -9.038 1.00 . A A . 10 HIS N 1 1
20 28388 1 1 10 HIS ND1 N 7.413 7.548 -11.577 1.00 . A A . 10 HIS ND1 1 1
20 28389 1 1 10 HIS NE2 N 7.287 9.729 -11.981 1.00 . A A . 10 HIS NE2 1 1
20 28390 1 1 10 HIS O O 6.554 6.276 -6.634 1.00 . A A . 10 HIS O 1 1
20 28391 1 1 11 MET C C 7.996 7.007 -3.795 1.00 . A A . 11 MET C 1 1
20 28392 1 1 11 MET CA C 8.494 5.929 -4.752 1.00 . A A . 11 MET CA 1 1
20 28393 1 1 11 MET CB C 9.829 5.379 -4.249 1.00 . A A . 11 MET CB 1 1
20 28394 1 1 11 MET CE C 9.416 2.409 -3.297 1.00 . A A . 11 MET CE 1 1
20 28395 1 1 11 MET CG C 10.275 4.219 -5.143 1.00 . A A . 11 MET CG 1 1
20 28396 1 1 11 MET H H 9.578 6.789 -6.402 1.00 . A A . 11 MET H 1 1
20 28397 1 1 11 MET HA H 7.767 5.136 -4.792 1.00 . A A . 11 MET HA 1 1
20 28398 1 1 11 MET HB2 H 10.572 6.164 -4.279 1.00 . A A . 11 MET HB2 1 1
20 28399 1 1 11 MET HB3 H 9.718 5.028 -3.234 1.00 . A A . 11 MET HB3 1 1
20 28400 1 1 11 MET HE1 H 8.771 2.984 -2.647 1.00 . A A . 11 MET HE1 1 1
20 28401 1 1 11 MET HE2 H 10.451 2.613 -3.061 1.00 . A A . 11 MET HE2 1 1
20 28402 1 1 11 MET HE3 H 9.218 1.359 -3.155 1.00 . A A . 11 MET HE3 1 1
20 28403 1 1 11 MET HG2 H 10.321 4.561 -6.167 1.00 . A A . 11 MET HG2 1 1
20 28404 1 1 11 MET HG3 H 11.251 3.881 -4.834 1.00 . A A . 11 MET HG3 1 1
20 28405 1 1 11 MET N N 8.685 6.505 -6.118 1.00 . A A . 11 MET N 1 1
20 28406 1 1 11 MET O O 8.403 8.153 -3.854 1.00 . A A . 11 MET O 1 1
20 28407 1 1 11 MET SD S 9.088 2.856 -5.020 1.00 . A A . 11 MET SD 1 1
20 28408 1 1 12 LEU C C 7.478 7.752 -0.735 1.00 . A A . 12 LEU C 1 1
20 28409 1 1 12 LEU CA C 6.544 7.620 -1.952 1.00 . A A . 12 LEU CA 1 1
20 28410 1 1 12 LEU CB C 5.156 7.145 -1.490 1.00 . A A . 12 LEU CB 1 1
20 28411 1 1 12 LEU CD1 C 3.041 5.979 -2.151 1.00 . A A . 12 LEU CD1 1 1
20 28412 1 1 12 LEU CD2 C 4.307 7.355 -3.828 1.00 . A A . 12 LEU CD2 1 1
20 28413 1 1 12 LEU CG C 4.438 6.414 -2.627 1.00 . A A . 12 LEU CG 1 1
20 28414 1 1 12 LEU H H 6.793 5.711 -2.904 1.00 . A A . 12 LEU H 1 1
20 28415 1 1 12 LEU HA H 6.451 8.570 -2.449 1.00 . A A . 12 LEU HA 1 1
20 28416 1 1 12 LEU HB2 H 5.256 6.474 -0.648 1.00 . A A . 12 LEU HB2 1 1
20 28417 1 1 12 LEU HB3 H 4.564 7.995 -1.201 1.00 . A A . 12 LEU HB3 1 1
20 28418 1 1 12 LEU HD11 H 2.619 6.738 -1.509 1.00 . A A . 12 LEU HD11 1 1
20 28419 1 1 12 LEU HD12 H 3.122 5.052 -1.603 1.00 . A A . 12 LEU HD12 1 1
20 28420 1 1 12 LEU HD13 H 2.394 5.834 -3.003 1.00 . A A . 12 LEU HD13 1 1
20 28421 1 1 12 LEU HD21 H 3.702 6.883 -4.587 1.00 . A A . 12 LEU HD21 1 1
20 28422 1 1 12 LEU HD22 H 5.287 7.567 -4.229 1.00 . A A . 12 LEU HD22 1 1
20 28423 1 1 12 LEU HD23 H 3.839 8.275 -3.514 1.00 . A A . 12 LEU HD23 1 1
20 28424 1 1 12 LEU HG H 5.004 5.538 -2.908 1.00 . A A . 12 LEU HG 1 1
20 28425 1 1 12 LEU N N 7.104 6.639 -2.918 1.00 . A A . 12 LEU N 1 1
20 28426 1 1 12 LEU O O 8.385 6.963 -0.558 1.00 . A A . 12 LEU O 1 1
20 28427 1 1 13 PRO C C 8.044 7.787 2.310 1.00 . A A . 13 PRO C 1 1
20 28428 1 1 13 PRO CA C 8.072 8.970 1.330 1.00 . A A . 13 PRO CA 1 1
20 28429 1 1 13 PRO CB C 7.440 10.227 1.967 1.00 . A A . 13 PRO CB 1 1
20 28430 1 1 13 PRO CD C 6.179 9.750 -0.007 1.00 . A A . 13 PRO CD 1 1
20 28431 1 1 13 PRO CG C 6.692 10.884 0.857 1.00 . A A . 13 PRO CG 1 1
20 28432 1 1 13 PRO HA H 9.089 9.188 1.051 1.00 . A A . 13 PRO HA 1 1
20 28433 1 1 13 PRO HB2 H 6.759 9.948 2.763 1.00 . A A . 13 PRO HB2 1 1
20 28434 1 1 13 PRO HB3 H 8.204 10.890 2.343 1.00 . A A . 13 PRO HB3 1 1
20 28435 1 1 13 PRO HD2 H 5.247 9.379 0.394 1.00 . A A . 13 PRO HD2 1 1
20 28436 1 1 13 PRO HD3 H 6.061 10.080 -1.021 1.00 . A A . 13 PRO HD3 1 1
20 28437 1 1 13 PRO HG2 H 5.865 11.464 1.247 1.00 . A A . 13 PRO HG2 1 1
20 28438 1 1 13 PRO HG3 H 7.352 11.512 0.278 1.00 . A A . 13 PRO HG3 1 1
20 28439 1 1 13 PRO N N 7.245 8.735 0.106 1.00 . A A . 13 PRO N 1 1
20 28440 1 1 13 PRO O O 7.091 7.037 2.387 1.00 . A A . 13 PRO O 1 1
20 28441 1 1 14 LYS C C 7.978 6.569 4.991 1.00 . A A . 14 LYS C 1 1
20 28442 1 1 14 LYS CA C 9.177 6.508 4.042 1.00 . A A . 14 LYS CA 1 1
20 28443 1 1 14 LYS CB C 10.477 6.645 4.850 1.00 . A A . 14 LYS CB 1 1
20 28444 1 1 14 LYS CD C 11.811 8.127 6.366 1.00 . A A . 14 LYS CD 1 1
20 28445 1 1 14 LYS CE C 11.817 9.447 7.143 1.00 . A A . 14 LYS CE 1 1
20 28446 1 1 14 LYS CG C 10.474 7.964 5.640 1.00 . A A . 14 LYS CG 1 1
20 28447 1 1 14 LYS H H 9.854 8.249 2.969 1.00 . A A . 14 LYS H 1 1
20 28448 1 1 14 LYS HA H 9.177 5.566 3.518 1.00 . A A . 14 LYS HA 1 1
20 28449 1 1 14 LYS HB2 H 10.558 5.817 5.539 1.00 . A A . 14 LYS HB2 1 1
20 28450 1 1 14 LYS HB3 H 11.321 6.635 4.178 1.00 . A A . 14 LYS HB3 1 1
20 28451 1 1 14 LYS HD2 H 11.949 7.305 7.053 1.00 . A A . 14 LYS HD2 1 1
20 28452 1 1 14 LYS HD3 H 12.615 8.133 5.646 1.00 . A A . 14 LYS HD3 1 1
20 28453 1 1 14 LYS HE2 H 11.669 10.270 6.460 1.00 . A A . 14 LYS HE2 1 1
20 28454 1 1 14 LYS HE3 H 11.019 9.438 7.873 1.00 . A A . 14 LYS HE3 1 1
20 28455 1 1 14 LYS HG2 H 10.330 8.792 4.961 1.00 . A A . 14 LYS HG2 1 1
20 28456 1 1 14 LYS HG3 H 9.679 7.952 6.368 1.00 . A A . 14 LYS HG3 1 1
20 28457 1 1 14 LYS HZ1 H 12.960 9.842 8.841 1.00 . A A . 14 LYS HZ1 1 1
20 28458 1 1 14 LYS HZ2 H 13.666 10.372 7.392 1.00 . A A . 14 LYS HZ2 1 1
20 28459 1 1 14 LYS HZ3 H 13.662 8.717 7.777 1.00 . A A . 14 LYS HZ3 1 1
20 28460 1 1 14 LYS N N 9.101 7.627 3.057 1.00 . A A . 14 LYS N 1 1
20 28461 1 1 14 LYS NZ N 13.124 9.606 7.841 1.00 . A A . 14 LYS NZ 1 1
20 28462 1 1 14 LYS O O 7.446 5.557 5.404 1.00 . A A . 14 LYS O 1 1
20 28463 1 1 15 GLU C C 5.156 7.255 5.636 1.00 . A A . 15 GLU C 1 1
20 28464 1 1 15 GLU CA C 6.395 7.882 6.274 1.00 . A A . 15 GLU CA 1 1
20 28465 1 1 15 GLU CB C 6.130 9.370 6.529 1.00 . A A . 15 GLU CB 1 1
20 28466 1 1 15 GLU CD C 7.423 9.360 8.671 1.00 . A A . 15 GLU CD 1 1
20 28467 1 1 15 GLU CG C 7.307 9.994 7.283 1.00 . A A . 15 GLU CG 1 1
20 28468 1 1 15 GLU H H 8.003 8.550 5.003 1.00 . A A . 15 GLU H 1 1
20 28469 1 1 15 GLU HA H 6.614 7.385 7.204 1.00 . A A . 15 GLU HA 1 1
20 28470 1 1 15 GLU HB2 H 6.009 9.874 5.580 1.00 . A A . 15 GLU HB2 1 1
20 28471 1 1 15 GLU HB3 H 5.229 9.481 7.112 1.00 . A A . 15 GLU HB3 1 1
20 28472 1 1 15 GLU HG2 H 8.220 9.823 6.732 1.00 . A A . 15 GLU HG2 1 1
20 28473 1 1 15 GLU HG3 H 7.143 11.056 7.388 1.00 . A A . 15 GLU HG3 1 1
20 28474 1 1 15 GLU N N 7.554 7.748 5.345 1.00 . A A . 15 GLU N 1 1
20 28475 1 1 15 GLU O O 4.432 6.503 6.258 1.00 . A A . 15 GLU O 1 1
20 28476 1 1 15 GLU OE1 O 6.437 8.810 9.132 1.00 . A A . 15 GLU OE1 1 1
20 28477 1 1 15 GLU OE2 O 8.495 9.437 9.249 1.00 . A A . 15 GLU OE2 1 1
20 28478 1 1 16 SER C C 3.893 5.467 3.586 1.00 . A A . 16 SER C 1 1
20 28479 1 1 16 SER CA C 3.727 6.984 3.697 1.00 . A A . 16 SER CA 1 1
20 28480 1 1 16 SER CB C 3.625 7.586 2.296 1.00 . A A . 16 SER CB 1 1
20 28481 1 1 16 SER H H 5.515 8.167 3.915 1.00 . A A . 16 SER H 1 1
20 28482 1 1 16 SER HA H 2.833 7.211 4.256 1.00 . A A . 16 SER HA 1 1
20 28483 1 1 16 SER HB2 H 3.553 8.658 2.365 1.00 . A A . 16 SER HB2 1 1
20 28484 1 1 16 SER HB3 H 4.508 7.323 1.730 1.00 . A A . 16 SER HB3 1 1
20 28485 1 1 16 SER HG H 1.704 7.550 1.994 1.00 . A A . 16 SER HG 1 1
20 28486 1 1 16 SER N N 4.913 7.559 4.395 1.00 . A A . 16 SER N 1 1
20 28487 1 1 16 SER O O 2.957 4.708 3.751 1.00 . A A . 16 SER O 1 1
20 28488 1 1 16 SER OG O 2.466 7.077 1.651 1.00 . A A . 16 SER OG 1 1
20 28489 1 1 17 VAL C C 5.026 2.870 4.496 1.00 . A A . 17 VAL C 1 1
20 28490 1 1 17 VAL CA C 5.339 3.559 3.168 1.00 . A A . 17 VAL CA 1 1
20 28491 1 1 17 VAL CB C 6.811 3.329 2.813 1.00 . A A . 17 VAL CB 1 1
20 28492 1 1 17 VAL CG1 C 7.123 1.829 2.840 1.00 . A A . 17 VAL CG1 1 1
20 28493 1 1 17 VAL CG2 C 7.089 3.881 1.413 1.00 . A A . 17 VAL CG2 1 1
20 28494 1 1 17 VAL H H 5.821 5.661 3.170 1.00 . A A . 17 VAL H 1 1
20 28495 1 1 17 VAL HA H 4.711 3.153 2.392 1.00 . A A . 17 VAL HA 1 1
20 28496 1 1 17 VAL HB H 7.437 3.838 3.532 1.00 . A A . 17 VAL HB 1 1
20 28497 1 1 17 VAL HG11 H 7.197 1.495 3.864 1.00 . A A . 17 VAL HG11 1 1
20 28498 1 1 17 VAL HG12 H 8.059 1.645 2.334 1.00 . A A . 17 VAL HG12 1 1
20 28499 1 1 17 VAL HG13 H 6.332 1.289 2.341 1.00 . A A . 17 VAL HG13 1 1
20 28500 1 1 17 VAL HG21 H 8.132 3.737 1.169 1.00 . A A . 17 VAL HG21 1 1
20 28501 1 1 17 VAL HG22 H 6.857 4.934 1.388 1.00 . A A . 17 VAL HG22 1 1
20 28502 1 1 17 VAL HG23 H 6.477 3.359 0.693 1.00 . A A . 17 VAL HG23 1 1
20 28503 1 1 17 VAL N N 5.086 5.024 3.301 1.00 . A A . 17 VAL N 1 1
20 28504 1 1 17 VAL O O 4.406 1.825 4.540 1.00 . A A . 17 VAL O 1 1
20 28505 1 1 18 GLN C C 3.669 2.779 7.154 1.00 . A A . 18 GLN C 1 1
20 28506 1 1 18 GLN CA C 5.181 2.832 6.914 1.00 . A A . 18 GLN CA 1 1
20 28507 1 1 18 GLN CB C 5.833 3.691 8.001 1.00 . A A . 18 GLN CB 1 1
20 28508 1 1 18 GLN CD C 8.013 4.428 8.987 1.00 . A A . 18 GLN CD 1 1
20 28509 1 1 18 GLN CG C 7.351 3.515 7.952 1.00 . A A . 18 GLN CG 1 1
20 28510 1 1 18 GLN H H 5.951 4.290 5.524 1.00 . A A . 18 GLN H 1 1
20 28511 1 1 18 GLN HA H 5.590 1.836 6.947 1.00 . A A . 18 GLN HA 1 1
20 28512 1 1 18 GLN HB2 H 5.586 4.728 7.832 1.00 . A A . 18 GLN HB2 1 1
20 28513 1 1 18 GLN HB3 H 5.466 3.387 8.970 1.00 . A A . 18 GLN HB3 1 1
20 28514 1 1 18 GLN HE21 H 6.377 5.514 9.291 1.00 . A A . 18 GLN HE21 1 1
20 28515 1 1 18 GLN HE22 H 7.734 5.973 10.202 1.00 . A A . 18 GLN HE22 1 1
20 28516 1 1 18 GLN HG2 H 7.598 2.486 8.170 1.00 . A A . 18 GLN HG2 1 1
20 28517 1 1 18 GLN HG3 H 7.710 3.771 6.966 1.00 . A A . 18 GLN HG3 1 1
20 28518 1 1 18 GLN N N 5.453 3.447 5.583 1.00 . A A . 18 GLN N 1 1
20 28519 1 1 18 GLN NE2 N 7.317 5.385 9.540 1.00 . A A . 18 GLN NE2 1 1
20 28520 1 1 18 GLN O O 3.135 1.785 7.607 1.00 . A A . 18 GLN O 1 1
20 28521 1 1 18 GLN OE1 O 9.177 4.271 9.296 1.00 . A A . 18 GLN OE1 1 1
20 28522 1 1 19 ILE C C 0.835 2.857 6.116 1.00 . A A . 19 ILE C 1 1
20 28523 1 1 19 ILE CA C 1.500 3.860 7.065 1.00 . A A . 19 ILE CA 1 1
20 28524 1 1 19 ILE CB C 0.971 5.268 6.767 1.00 . A A . 19 ILE CB 1 1
20 28525 1 1 19 ILE CD1 C 1.196 7.684 7.400 1.00 . A A . 19 ILE CD1 1 1
20 28526 1 1 19 ILE CG1 C 1.494 6.244 7.826 1.00 . A A . 19 ILE CG1 1 1
20 28527 1 1 19 ILE CG2 C -0.560 5.263 6.795 1.00 . A A . 19 ILE CG2 1 1
20 28528 1 1 19 ILE H H 3.431 4.634 6.494 1.00 . A A . 19 ILE H 1 1
20 28529 1 1 19 ILE HA H 1.275 3.598 8.087 1.00 . A A . 19 ILE HA 1 1
20 28530 1 1 19 ILE HB H 1.311 5.579 5.790 1.00 . A A . 19 ILE HB 1 1
20 28531 1 1 19 ILE HD11 H 1.767 7.924 6.515 1.00 . A A . 19 ILE HD11 1 1
20 28532 1 1 19 ILE HD12 H 1.468 8.359 8.198 1.00 . A A . 19 ILE HD12 1 1
20 28533 1 1 19 ILE HD13 H 0.142 7.786 7.187 1.00 . A A . 19 ILE HD13 1 1
20 28534 1 1 19 ILE HG12 H 1.013 6.041 8.770 1.00 . A A . 19 ILE HG12 1 1
20 28535 1 1 19 ILE HG13 H 2.563 6.118 7.932 1.00 . A A . 19 ILE HG13 1 1
20 28536 1 1 19 ILE HG21 H -0.923 6.279 6.817 1.00 . A A . 19 ILE HG21 1 1
20 28537 1 1 19 ILE HG22 H -0.902 4.736 7.673 1.00 . A A . 19 ILE HG22 1 1
20 28538 1 1 19 ILE HG23 H -0.933 4.768 5.910 1.00 . A A . 19 ILE HG23 1 1
20 28539 1 1 19 ILE N N 2.978 3.844 6.858 1.00 . A A . 19 ILE N 1 1
20 28540 1 1 19 ILE O O -0.026 2.088 6.499 1.00 . A A . 19 ILE O 1 1
20 28541 1 1 20 LEU C C 1.036 0.492 4.233 1.00 . A A . 20 LEU C 1 1
20 28542 1 1 20 LEU CA C 0.644 1.924 3.880 1.00 . A A . 20 LEU CA 1 1
20 28543 1 1 20 LEU CB C 1.173 2.267 2.485 1.00 . A A . 20 LEU CB 1 1
20 28544 1 1 20 LEU CD1 C 1.299 4.045 0.726 1.00 . A A . 20 LEU CD1 1 1
20 28545 1 1 20 LEU CD2 C -0.911 3.531 1.816 1.00 . A A . 20 LEU CD2 1 1
20 28546 1 1 20 LEU CG C 0.615 3.625 2.032 1.00 . A A . 20 LEU CG 1 1
20 28547 1 1 20 LEU H H 1.932 3.498 4.596 1.00 . A A . 20 LEU H 1 1
20 28548 1 1 20 LEU HA H -0.428 2.012 3.892 1.00 . A A . 20 LEU HA 1 1
20 28549 1 1 20 LEU HB2 H 2.252 2.314 2.518 1.00 . A A . 20 LEU HB2 1 1
20 28550 1 1 20 LEU HB3 H 0.869 1.500 1.791 1.00 . A A . 20 LEU HB3 1 1
20 28551 1 1 20 LEU HD11 H 1.231 3.244 0.005 1.00 . A A . 20 LEU HD11 1 1
20 28552 1 1 20 LEU HD12 H 2.339 4.270 0.917 1.00 . A A . 20 LEU HD12 1 1
20 28553 1 1 20 LEU HD13 H 0.809 4.924 0.332 1.00 . A A . 20 LEU HD13 1 1
20 28554 1 1 20 LEU HD21 H -1.220 4.255 1.072 1.00 . A A . 20 LEU HD21 1 1
20 28555 1 1 20 LEU HD22 H -1.417 3.746 2.746 1.00 . A A . 20 LEU HD22 1 1
20 28556 1 1 20 LEU HD23 H -1.180 2.540 1.480 1.00 . A A . 20 LEU HD23 1 1
20 28557 1 1 20 LEU HG H 0.826 4.362 2.793 1.00 . A A . 20 LEU HG 1 1
20 28558 1 1 20 LEU N N 1.236 2.866 4.876 1.00 . A A . 20 LEU N 1 1
20 28559 1 1 20 LEU O O 0.251 -0.431 4.121 1.00 . A A . 20 LEU O 1 1
20 28560 1 1 21 ARG C C 1.870 -1.612 6.158 1.00 . A A . 21 ARG C 1 1
20 28561 1 1 21 ARG CA C 2.721 -1.064 5.013 1.00 . A A . 21 ARG CA 1 1
20 28562 1 1 21 ARG CB C 4.185 -0.988 5.461 1.00 . A A . 21 ARG CB 1 1
20 28563 1 1 21 ARG CD C 6.182 -2.317 6.168 1.00 . A A . 21 ARG CD 1 1
20 28564 1 1 21 ARG CG C 4.711 -2.396 5.756 1.00 . A A . 21 ARG CG 1 1
20 28565 1 1 21 ARG CZ C 7.179 -4.461 5.572 1.00 . A A . 21 ARG CZ 1 1
20 28566 1 1 21 ARG H H 2.863 1.066 4.728 1.00 . A A . 21 ARG H 1 1
20 28567 1 1 21 ARG HA H 2.639 -1.712 4.155 1.00 . A A . 21 ARG HA 1 1
20 28568 1 1 21 ARG HB2 H 4.779 -0.535 4.681 1.00 . A A . 21 ARG HB2 1 1
20 28569 1 1 21 ARG HB3 H 4.251 -0.387 6.357 1.00 . A A . 21 ARG HB3 1 1
20 28570 1 1 21 ARG HD2 H 6.763 -1.904 5.358 1.00 . A A . 21 ARG HD2 1 1
20 28571 1 1 21 ARG HD3 H 6.277 -1.681 7.037 1.00 . A A . 21 ARG HD3 1 1
20 28572 1 1 21 ARG HE H 6.638 -4.006 7.425 1.00 . A A . 21 ARG HE 1 1
20 28573 1 1 21 ARG HG2 H 4.136 -2.834 6.558 1.00 . A A . 21 ARG HG2 1 1
20 28574 1 1 21 ARG HG3 H 4.620 -3.006 4.870 1.00 . A A . 21 ARG HG3 1 1
20 28575 1 1 21 ARG HH11 H 6.915 -3.148 4.084 1.00 . A A . 21 ARG HH11 1 1
20 28576 1 1 21 ARG HH12 H 7.624 -4.660 3.630 1.00 . A A . 21 ARG HH12 1 1
20 28577 1 1 21 ARG HH21 H 7.563 -5.963 6.837 1.00 . A A . 21 ARG HH21 1 1
20 28578 1 1 21 ARG HH22 H 7.991 -6.249 5.184 1.00 . A A . 21 ARG HH22 1 1
20 28579 1 1 21 ARG N N 2.252 0.303 4.652 1.00 . A A . 21 ARG N 1 1
20 28580 1 1 21 ARG NE N 6.681 -3.687 6.500 1.00 . A A . 21 ARG NE 1 1
20 28581 1 1 21 ARG NH1 N 7.244 -4.056 4.333 1.00 . A A . 21 ARG NH1 1 1
20 28582 1 1 21 ARG NH2 N 7.610 -5.651 5.889 1.00 . A A . 21 ARG NH2 1 1
20 28583 1 1 21 ARG O O 1.487 -2.766 6.167 1.00 . A A . 21 ARG O 1 1
20 28584 1 1 22 ASP C C -0.604 -1.732 7.809 1.00 . A A . 22 ASP C 1 1
20 28585 1 1 22 ASP CA C 0.769 -1.264 8.289 1.00 . A A . 22 ASP CA 1 1
20 28586 1 1 22 ASP CB C 0.574 -0.098 9.263 1.00 . A A . 22 ASP CB 1 1
20 28587 1 1 22 ASP CG C 1.895 0.219 9.961 1.00 . A A . 22 ASP CG 1 1
20 28588 1 1 22 ASP H H 1.912 0.129 7.103 1.00 . A A . 22 ASP H 1 1
20 28589 1 1 22 ASP HA H 1.278 -2.071 8.788 1.00 . A A . 22 ASP HA 1 1
20 28590 1 1 22 ASP HB2 H 0.239 0.771 8.713 1.00 . A A . 22 ASP HB2 1 1
20 28591 1 1 22 ASP HB3 H -0.168 -0.365 9.998 1.00 . A A . 22 ASP HB3 1 1
20 28592 1 1 22 ASP N N 1.584 -0.795 7.131 1.00 . A A . 22 ASP N 1 1
20 28593 1 1 22 ASP O O -1.024 -2.840 8.096 1.00 . A A . 22 ASP O 1 1
20 28594 1 1 22 ASP OD1 O 2.803 -0.589 9.860 1.00 . A A . 22 ASP OD1 1 1
20 28595 1 1 22 ASP OD2 O 1.976 1.263 10.585 1.00 . A A . 22 ASP OD2 1 1
20 28596 1 1 23 TRP C C -2.473 -2.545 5.741 1.00 . A A . 23 TRP C 1 1
20 28597 1 1 23 TRP CA C -2.625 -1.283 6.561 1.00 . A A . 23 TRP CA 1 1
20 28598 1 1 23 TRP CB C -3.184 -0.165 5.668 1.00 . A A . 23 TRP CB 1 1
20 28599 1 1 23 TRP CD1 C -5.708 -0.269 5.787 1.00 . A A . 23 TRP CD1 1 1
20 28600 1 1 23 TRP CD2 C -4.890 -1.277 3.949 1.00 . A A . 23 TRP CD2 1 1
20 28601 1 1 23 TRP CE2 C -6.297 -1.408 3.894 1.00 . A A . 23 TRP CE2 1 1
20 28602 1 1 23 TRP CE3 C -4.130 -1.828 2.904 1.00 . A A . 23 TRP CE3 1 1
20 28603 1 1 23 TRP CG C -4.541 -0.548 5.161 1.00 . A A . 23 TRP CG 1 1
20 28604 1 1 23 TRP CH2 C -6.160 -2.609 1.806 1.00 . A A . 23 TRP CH2 1 1
20 28605 1 1 23 TRP CZ2 C -6.930 -2.064 2.836 1.00 . A A . 23 TRP CZ2 1 1
20 28606 1 1 23 TRP CZ3 C -4.763 -2.490 1.837 1.00 . A A . 23 TRP CZ3 1 1
20 28607 1 1 23 TRP H H -0.915 -0.023 6.844 1.00 . A A . 23 TRP H 1 1
20 28608 1 1 23 TRP HA H -3.305 -1.465 7.379 1.00 . A A . 23 TRP HA 1 1
20 28609 1 1 23 TRP HB2 H -3.263 0.749 6.242 1.00 . A A . 23 TRP HB2 1 1
20 28610 1 1 23 TRP HB3 H -2.524 -0.008 4.830 1.00 . A A . 23 TRP HB3 1 1
20 28611 1 1 23 TRP HD1 H -5.808 0.267 6.720 1.00 . A A . 23 TRP HD1 1 1
20 28612 1 1 23 TRP HE1 H -7.701 -0.709 5.267 1.00 . A A . 23 TRP HE1 1 1
20 28613 1 1 23 TRP HE3 H -3.054 -1.742 2.917 1.00 . A A . 23 TRP HE3 1 1
20 28614 1 1 23 TRP HH2 H -6.639 -3.120 0.983 1.00 . A A . 23 TRP HH2 1 1
20 28615 1 1 23 TRP HZ2 H -8.006 -2.152 2.816 1.00 . A A . 23 TRP HZ2 1 1
20 28616 1 1 23 TRP HZ3 H -4.169 -2.911 1.039 1.00 . A A . 23 TRP HZ3 1 1
20 28617 1 1 23 TRP N N -1.289 -0.900 7.071 1.00 . A A . 23 TRP N 1 1
20 28618 1 1 23 TRP NE1 N -6.750 -0.777 5.036 1.00 . A A . 23 TRP NE1 1 1
20 28619 1 1 23 TRP O O -3.312 -3.416 5.758 1.00 . A A . 23 TRP O 1 1
20 28620 1 1 24 LEU C C -0.917 -5.147 4.854 1.00 . A A . 24 LEU C 1 1
20 28621 1 1 24 LEU CA C -1.315 -3.847 4.083 1.00 . A A . 24 LEU CA 1 1
20 28622 1 1 24 LEU CB C -0.408 -3.537 2.873 1.00 . A A . 24 LEU CB 1 1
20 28623 1 1 24 LEU CD1 C -1.662 -5.203 1.438 1.00 . A A . 24 LEU CD1 1 1
20 28624 1 1 24 LEU CD2 C 0.626 -4.428 0.772 1.00 . A A . 24 LEU CD2 1 1
20 28625 1 1 24 LEU CG C -0.278 -4.771 1.965 1.00 . A A . 24 LEU CG 1 1
20 28626 1 1 24 LEU H H -0.792 -1.892 4.902 1.00 . A A . 24 LEU H 1 1
20 28627 1 1 24 LEU HA H -2.301 -4.054 3.690 1.00 . A A . 24 LEU HA 1 1
20 28628 1 1 24 LEU HB2 H -0.863 -2.734 2.307 1.00 . A A . 24 LEU HB2 1 1
20 28629 1 1 24 LEU HB3 H 0.575 -3.224 3.211 1.00 . A A . 24 LEU HB3 1 1
20 28630 1 1 24 LEU HD11 H -2.154 -5.820 2.172 1.00 . A A . 24 LEU HD11 1 1
20 28631 1 1 24 LEU HD12 H -1.544 -5.770 0.519 1.00 . A A . 24 LEU HD12 1 1
20 28632 1 1 24 LEU HD13 H -2.265 -4.329 1.234 1.00 . A A . 24 LEU HD13 1 1
20 28633 1 1 24 LEU HD21 H 0.977 -5.345 0.310 1.00 . A A . 24 LEU HD21 1 1
20 28634 1 1 24 LEU HD22 H 1.472 -3.851 1.104 1.00 . A A . 24 LEU HD22 1 1
20 28635 1 1 24 LEU HD23 H 0.065 -3.859 0.043 1.00 . A A . 24 LEU HD23 1 1
20 28636 1 1 24 LEU HG H 0.163 -5.582 2.525 1.00 . A A . 24 LEU HG 1 1
20 28637 1 1 24 LEU N N -1.443 -2.633 4.959 1.00 . A A . 24 LEU N 1 1
20 28638 1 1 24 LEU O O -1.536 -6.172 4.635 1.00 . A A . 24 LEU O 1 1
20 28639 1 1 25 TYR C C -1.134 -7.044 7.023 1.00 . A A . 25 TYR C 1 1
20 28640 1 1 25 TYR CA C 0.222 -6.573 6.474 1.00 . A A . 25 TYR CA 1 1
20 28641 1 1 25 TYR CB C 1.206 -6.577 7.670 1.00 . A A . 25 TYR CB 1 1
20 28642 1 1 25 TYR CD1 C 1.942 -9.023 7.708 1.00 . A A . 25 TYR CD1 1 1
20 28643 1 1 25 TYR CD2 C 0.530 -8.219 9.511 1.00 . A A . 25 TYR CD2 1 1
20 28644 1 1 25 TYR CE1 C 1.958 -10.298 8.296 1.00 . A A . 25 TYR CE1 1 1
20 28645 1 1 25 TYR CE2 C 0.547 -9.493 10.094 1.00 . A A . 25 TYR CE2 1 1
20 28646 1 1 25 TYR CG C 1.228 -7.976 8.312 1.00 . A A . 25 TYR CG 1 1
20 28647 1 1 25 TYR CZ C 1.263 -10.532 9.487 1.00 . A A . 25 TYR CZ 1 1
20 28648 1 1 25 TYR H H 0.539 -4.436 6.082 1.00 . A A . 25 TYR H 1 1
20 28649 1 1 25 TYR HA H 0.575 -7.271 5.741 1.00 . A A . 25 TYR HA 1 1
20 28650 1 1 25 TYR HB2 H 2.204 -6.337 7.329 1.00 . A A . 25 TYR HB2 1 1
20 28651 1 1 25 TYR HB3 H 0.896 -5.862 8.413 1.00 . A A . 25 TYR HB3 1 1
20 28652 1 1 25 TYR HD1 H 2.473 -8.847 6.786 1.00 . A A . 25 TYR HD1 1 1
20 28653 1 1 25 TYR HD2 H -0.031 -7.420 9.978 1.00 . A A . 25 TYR HD2 1 1
20 28654 1 1 25 TYR HE1 H 2.511 -11.100 7.827 1.00 . A A . 25 TYR HE1 1 1
20 28655 1 1 25 TYR HE2 H 0.013 -9.676 11.015 1.00 . A A . 25 TYR HE2 1 1
20 28656 1 1 25 TYR HH H 1.719 -12.390 9.456 1.00 . A A . 25 TYR HH 1 1
20 28657 1 1 25 TYR N N 0.024 -5.207 5.806 1.00 . A A . 25 TYR N 1 1
20 28658 1 1 25 TYR O O -1.586 -8.135 6.748 1.00 . A A . 25 TYR O 1 1
20 28659 1 1 25 TYR OH O 1.289 -11.786 10.066 1.00 . A A . 25 TYR OH 1 1
20 28660 1 1 26 GLU C C -4.138 -6.865 7.173 1.00 . A A . 26 GLU C 1 1
20 28661 1 1 26 GLU CA C -3.146 -6.609 8.320 1.00 . A A . 26 GLU CA 1 1
20 28662 1 1 26 GLU CB C -3.680 -5.479 9.204 1.00 . A A . 26 GLU CB 1 1
20 28663 1 1 26 GLU CD C -4.304 -3.055 9.262 1.00 . A A . 26 GLU CD 1 1
20 28664 1 1 26 GLU CG C -3.860 -4.213 8.367 1.00 . A A . 26 GLU CG 1 1
20 28665 1 1 26 GLU H H -1.439 -5.322 7.985 1.00 . A A . 26 GLU H 1 1
20 28666 1 1 26 GLU HA H -3.051 -7.506 8.904 1.00 . A A . 26 GLU HA 1 1
20 28667 1 1 26 GLU HB2 H -4.627 -5.770 9.632 1.00 . A A . 26 GLU HB2 1 1
20 28668 1 1 26 GLU HB3 H -2.970 -5.287 9.993 1.00 . A A . 26 GLU HB3 1 1
20 28669 1 1 26 GLU HG2 H -2.923 -3.969 7.908 1.00 . A A . 26 GLU HG2 1 1
20 28670 1 1 26 GLU HG3 H -4.602 -4.376 7.602 1.00 . A A . 26 GLU HG3 1 1
20 28671 1 1 26 GLU N N -1.805 -6.213 7.779 1.00 . A A . 26 GLU N 1 1
20 28672 1 1 26 GLU O O -5.124 -7.558 7.346 1.00 . A A . 26 GLU O 1 1
20 28673 1 1 26 GLU OE1 O -3.462 -2.517 9.961 1.00 . A A . 26 GLU OE1 1 1
20 28674 1 1 26 GLU OE2 O -5.477 -2.725 9.230 1.00 . A A . 26 GLU OE2 1 1
20 28675 1 1 27 HIS C C -4.082 -7.224 3.723 1.00 . A A . 27 HIS C 1 1
20 28676 1 1 27 HIS CA C -4.827 -6.512 4.856 1.00 . A A . 27 HIS CA 1 1
20 28677 1 1 27 HIS CB C -5.348 -5.153 4.374 1.00 . A A . 27 HIS CB 1 1
20 28678 1 1 27 HIS CD2 C -7.181 -4.956 6.253 1.00 . A A . 27 HIS CD2 1 1
20 28679 1 1 27 HIS CE1 C -6.769 -2.926 6.892 1.00 . A A . 27 HIS CE1 1 1
20 28680 1 1 27 HIS CG C -6.141 -4.500 5.478 1.00 . A A . 27 HIS CG 1 1
20 28681 1 1 27 HIS H H -3.098 -5.749 5.902 1.00 . A A . 27 HIS H 1 1
20 28682 1 1 27 HIS HA H -5.667 -7.124 5.158 1.00 . A A . 27 HIS HA 1 1
20 28683 1 1 27 HIS HB2 H -4.519 -4.525 4.106 1.00 . A A . 27 HIS HB2 1 1
20 28684 1 1 27 HIS HB3 H -5.982 -5.294 3.512 1.00 . A A . 27 HIS HB3 1 1
20 28685 1 1 27 HIS HD1 H -5.212 -2.596 5.550 1.00 . A A . 27 HIS HD1 1 1
20 28686 1 1 27 HIS HD2 H -7.627 -5.936 6.183 1.00 . A A . 27 HIS HD2 1 1
20 28687 1 1 27 HIS HE1 H -6.812 -1.984 7.417 1.00 . A A . 27 HIS HE1 1 1
20 28688 1 1 27 HIS N N -3.896 -6.309 6.013 1.00 . A A . 27 HIS N 1 1
20 28689 1 1 27 HIS ND1 N -5.895 -3.203 5.904 1.00 . A A . 27 HIS ND1 1 1
20 28690 1 1 27 HIS NE2 N -7.575 -3.960 7.144 1.00 . A A . 27 HIS NE2 1 1
20 28691 1 1 27 HIS O O -4.340 -7.003 2.556 1.00 . A A . 27 HIS O 1 1
20 28692 1 1 28 ARG C C -3.356 -9.769 2.264 1.00 . A A . 28 ARG C 1 1
20 28693 1 1 28 ARG CA C -2.401 -8.841 3.021 1.00 . A A . 28 ARG CA 1 1
20 28694 1 1 28 ARG CB C -1.296 -9.671 3.690 1.00 . A A . 28 ARG CB 1 1
20 28695 1 1 28 ARG CD C -0.787 -11.435 5.393 1.00 . A A . 28 ARG CD 1 1
20 28696 1 1 28 ARG CG C -1.909 -10.679 4.673 1.00 . A A . 28 ARG CG 1 1
20 28697 1 1 28 ARG CZ C -0.651 -12.968 7.278 1.00 . A A . 28 ARG CZ 1 1
20 28698 1 1 28 ARG H H -2.982 -8.257 5.015 1.00 . A A . 28 ARG H 1 1
20 28699 1 1 28 ARG HA H -1.956 -8.145 2.328 1.00 . A A . 28 ARG HA 1 1
20 28700 1 1 28 ARG HB2 H -0.745 -10.207 2.929 1.00 . A A . 28 ARG HB2 1 1
20 28701 1 1 28 ARG HB3 H -0.624 -9.015 4.223 1.00 . A A . 28 ARG HB3 1 1
20 28702 1 1 28 ARG HD2 H -0.175 -11.943 4.664 1.00 . A A . 28 ARG HD2 1 1
20 28703 1 1 28 ARG HD3 H -0.179 -10.734 5.947 1.00 . A A . 28 ARG HD3 1 1
20 28704 1 1 28 ARG HE H -2.315 -12.697 6.233 1.00 . A A . 28 ARG HE 1 1
20 28705 1 1 28 ARG HG2 H -2.516 -10.155 5.397 1.00 . A A . 28 ARG HG2 1 1
20 28706 1 1 28 ARG HG3 H -2.518 -11.386 4.134 1.00 . A A . 28 ARG HG3 1 1
20 28707 1 1 28 ARG HH11 H 1.012 -11.951 6.812 1.00 . A A . 28 ARG HH11 1 1
20 28708 1 1 28 ARG HH12 H 1.149 -13.039 8.153 1.00 . A A . 28 ARG HH12 1 1
20 28709 1 1 28 ARG HH21 H -2.139 -14.109 7.973 1.00 . A A . 28 ARG HH21 1 1
20 28710 1 1 28 ARG HH22 H -0.628 -14.257 8.809 1.00 . A A . 28 ARG HH22 1 1
20 28711 1 1 28 ARG N N -3.164 -8.092 4.066 1.00 . A A . 28 ARG N 1 1
20 28712 1 1 28 ARG NE N -1.379 -12.436 6.330 1.00 . A A . 28 ARG NE 1 1
20 28713 1 1 28 ARG NH1 N 0.601 -12.625 7.423 1.00 . A A . 28 ARG NH1 1 1
20 28714 1 1 28 ARG NH2 N -1.181 -13.847 8.082 1.00 . A A . 28 ARG NH2 1 1
20 28715 1 1 28 ARG O O -3.247 -9.950 1.066 1.00 . A A . 28 ARG O 1 1
20 28716 1 1 29 TYR C C -6.493 -10.494 1.861 1.00 . A A . 29 TYR C 1 1
20 28717 1 1 29 TYR CA C -5.258 -11.285 2.294 1.00 . A A . 29 TYR CA 1 1
20 28718 1 1 29 TYR CB C -5.674 -12.379 3.281 1.00 . A A . 29 TYR CB 1 1
20 28719 1 1 29 TYR CD1 C -6.039 -14.223 1.607 1.00 . A A . 29 TYR CD1 1 1
20 28720 1 1 29 TYR CD2 C -7.939 -13.429 2.887 1.00 . A A . 29 TYR CD2 1 1
20 28721 1 1 29 TYR CE1 C -6.865 -15.139 0.948 1.00 . A A . 29 TYR CE1 1 1
20 28722 1 1 29 TYR CE2 C -8.766 -14.346 2.227 1.00 . A A . 29 TYR CE2 1 1
20 28723 1 1 29 TYR CG C -6.574 -13.367 2.577 1.00 . A A . 29 TYR CG 1 1
20 28724 1 1 29 TYR CZ C -8.229 -15.200 1.256 1.00 . A A . 29 TYR CZ 1 1
20 28725 1 1 29 TYR H H -4.353 -10.199 3.922 1.00 . A A . 29 TYR H 1 1
20 28726 1 1 29 TYR HA H -4.798 -11.738 1.429 1.00 . A A . 29 TYR HA 1 1
20 28727 1 1 29 TYR HB2 H -4.794 -12.886 3.649 1.00 . A A . 29 TYR HB2 1 1
20 28728 1 1 29 TYR HB3 H -6.206 -11.932 4.107 1.00 . A A . 29 TYR HB3 1 1
20 28729 1 1 29 TYR HD1 H -4.986 -14.177 1.369 1.00 . A A . 29 TYR HD1 1 1
20 28730 1 1 29 TYR HD2 H -8.353 -12.770 3.637 1.00 . A A . 29 TYR HD2 1 1
20 28731 1 1 29 TYR HE1 H -6.452 -15.799 0.200 1.00 . A A . 29 TYR HE1 1 1
20 28732 1 1 29 TYR HE2 H -9.818 -14.394 2.465 1.00 . A A . 29 TYR HE2 1 1
20 28733 1 1 29 TYR HH H -9.946 -15.955 0.900 1.00 . A A . 29 TYR HH 1 1
20 28734 1 1 29 TYR N N -4.289 -10.362 2.958 1.00 . A A . 29 TYR N 1 1
20 28735 1 1 29 TYR O O -7.266 -10.928 1.030 1.00 . A A . 29 TYR O 1 1
20 28736 1 1 29 TYR OH O -9.046 -16.103 0.603 1.00 . A A . 29 TYR OH 1 1
20 28737 1 1 30 ASN C C -7.441 -7.562 0.893 1.00 . A A . 30 ASN C 1 1
20 28738 1 1 30 ASN CA C -7.854 -8.486 2.038 1.00 . A A . 30 ASN CA 1 1
20 28739 1 1 30 ASN CB C -8.292 -7.651 3.246 1.00 . A A . 30 ASN CB 1 1
20 28740 1 1 30 ASN CG C -8.857 -8.574 4.328 1.00 . A A . 30 ASN CG 1 1
20 28741 1 1 30 ASN H H -6.034 -8.997 3.077 1.00 . A A . 30 ASN H 1 1
20 28742 1 1 30 ASN HA H -8.671 -9.119 1.719 1.00 . A A . 30 ASN HA 1 1
20 28743 1 1 30 ASN HB2 H -7.441 -7.116 3.637 1.00 . A A . 30 ASN HB2 1 1
20 28744 1 1 30 ASN HB3 H -9.050 -6.945 2.944 1.00 . A A . 30 ASN HB3 1 1
20 28745 1 1 30 ASN HD21 H -7.773 -7.771 5.787 1.00 . A A . 30 ASN HD21 1 1
20 28746 1 1 30 ASN HD22 H -8.800 -9.037 6.258 1.00 . A A . 30 ASN HD22 1 1
20 28747 1 1 30 ASN N N -6.678 -9.328 2.414 1.00 . A A . 30 ASN N 1 1
20 28748 1 1 30 ASN ND2 N -8.442 -8.452 5.560 1.00 . A A . 30 ASN ND2 1 1
20 28749 1 1 30 ASN O O -8.137 -6.629 0.547 1.00 . A A . 30 ASN O 1 1
20 28750 1 1 30 ASN OD1 O -9.686 -9.418 4.050 1.00 . A A . 30 ASN OD1 1 1
20 28751 1 1 31 ALA C C -6.908 -6.832 -1.872 1.00 . A A . 31 ALA C 1 1
20 28752 1 1 31 ALA CA C -5.812 -6.972 -0.815 1.00 . A A . 31 ALA CA 1 1
20 28753 1 1 31 ALA CB C -4.572 -7.620 -1.438 1.00 . A A . 31 ALA CB 1 1
20 28754 1 1 31 ALA H H -5.761 -8.582 0.613 1.00 . A A . 31 ALA H 1 1
20 28755 1 1 31 ALA HA H -5.555 -5.994 -0.439 1.00 . A A . 31 ALA HA 1 1
20 28756 1 1 31 ALA HB1 H -4.773 -8.663 -1.635 1.00 . A A . 31 ALA HB1 1 1
20 28757 1 1 31 ALA HB2 H -3.741 -7.538 -0.753 1.00 . A A . 31 ALA HB2 1 1
20 28758 1 1 31 ALA HB3 H -4.327 -7.120 -2.364 1.00 . A A . 31 ALA HB3 1 1
20 28759 1 1 31 ALA N N -6.300 -7.823 0.307 1.00 . A A . 31 ALA N 1 1
20 28760 1 1 31 ALA O O -6.976 -7.584 -2.827 1.00 . A A . 31 ALA O 1 1
20 28761 1 1 32 TYR C C -9.090 -4.145 -2.859 1.00 . A A . 32 TYR C 1 1
20 28762 1 1 32 TYR CA C -8.877 -5.649 -2.674 1.00 . A A . 32 TYR CA 1 1
20 28763 1 1 32 TYR CB C -10.162 -6.289 -2.139 1.00 . A A . 32 TYR CB 1 1
20 28764 1 1 32 TYR CD1 C -10.138 -8.382 -3.541 1.00 . A A . 32 TYR CD1 1 1
20 28765 1 1 32 TYR CD2 C -9.896 -8.592 -1.138 1.00 . A A . 32 TYR CD2 1 1
20 28766 1 1 32 TYR CE1 C -10.044 -9.773 -3.673 1.00 . A A . 32 TYR CE1 1 1
20 28767 1 1 32 TYR CE2 C -9.802 -9.983 -1.270 1.00 . A A . 32 TYR CE2 1 1
20 28768 1 1 32 TYR CG C -10.064 -7.791 -2.275 1.00 . A A . 32 TYR CG 1 1
20 28769 1 1 32 TYR CZ C -9.876 -10.573 -2.537 1.00 . A A . 32 TYR CZ 1 1
20 28770 1 1 32 TYR H H -7.688 -5.280 -0.921 1.00 . A A . 32 TYR H 1 1
20 28771 1 1 32 TYR HA H -8.623 -6.094 -3.623 1.00 . A A . 32 TYR HA 1 1
20 28772 1 1 32 TYR HB2 H -10.291 -6.024 -1.098 1.00 . A A . 32 TYR HB2 1 1
20 28773 1 1 32 TYR HB3 H -11.008 -5.930 -2.708 1.00 . A A . 32 TYR HB3 1 1
20 28774 1 1 32 TYR HD1 H -10.267 -7.765 -4.417 1.00 . A A . 32 TYR HD1 1 1
20 28775 1 1 32 TYR HD2 H -9.840 -8.138 -0.159 1.00 . A A . 32 TYR HD2 1 1
20 28776 1 1 32 TYR HE1 H -10.101 -10.226 -4.651 1.00 . A A . 32 TYR HE1 1 1
20 28777 1 1 32 TYR HE2 H -9.672 -10.602 -0.394 1.00 . A A . 32 TYR HE2 1 1
20 28778 1 1 32 TYR HH H -9.398 -12.292 -1.860 1.00 . A A . 32 TYR HH 1 1
20 28779 1 1 32 TYR N N -7.770 -5.867 -1.700 1.00 . A A . 32 TYR N 1 1
20 28780 1 1 32 TYR O O -10.077 -3.593 -2.421 1.00 . A A . 32 TYR O 1 1
20 28781 1 1 32 TYR OH O -9.784 -11.943 -2.668 1.00 . A A . 32 TYR OH 1 1
20 28782 1 1 33 PRO C C -9.623 -1.589 -4.239 1.00 . A A . 33 PRO C 1 1
20 28783 1 1 33 PRO CA C -8.231 -2.016 -3.763 1.00 . A A . 33 PRO CA 1 1
20 28784 1 1 33 PRO CB C -7.173 -1.795 -4.849 1.00 . A A . 33 PRO CB 1 1
20 28785 1 1 33 PRO CD C -6.927 -4.073 -4.063 1.00 . A A . 33 PRO CD 1 1
20 28786 1 1 33 PRO CG C -6.155 -2.862 -4.601 1.00 . A A . 33 PRO CG 1 1
20 28787 1 1 33 PRO HA H -7.957 -1.470 -2.874 1.00 . A A . 33 PRO HA 1 1
20 28788 1 1 33 PRO HB2 H -7.613 -1.910 -5.834 1.00 . A A . 33 PRO HB2 1 1
20 28789 1 1 33 PRO HB3 H -6.722 -0.819 -4.750 1.00 . A A . 33 PRO HB3 1 1
20 28790 1 1 33 PRO HD2 H -7.160 -4.761 -4.865 1.00 . A A . 33 PRO HD2 1 1
20 28791 1 1 33 PRO HD3 H -6.368 -4.572 -3.285 1.00 . A A . 33 PRO HD3 1 1
20 28792 1 1 33 PRO HG2 H -5.645 -3.117 -5.523 1.00 . A A . 33 PRO HG2 1 1
20 28793 1 1 33 PRO HG3 H -5.440 -2.530 -3.861 1.00 . A A . 33 PRO HG3 1 1
20 28794 1 1 33 PRO N N -8.157 -3.486 -3.505 1.00 . A A . 33 PRO N 1 1
20 28795 1 1 33 PRO O O -9.878 -1.442 -5.420 1.00 . A A . 33 PRO O 1 1
20 28796 1 1 34 SER C C -12.064 0.527 -3.603 1.00 . A A . 34 SER C 1 1
20 28797 1 1 34 SER CA C -11.917 -0.992 -3.690 1.00 . A A . 34 SER CA 1 1
20 28798 1 1 34 SER CB C -12.912 -1.650 -2.731 1.00 . A A . 34 SER CB 1 1
20 28799 1 1 34 SER H H -10.297 -1.532 -2.376 1.00 . A A . 34 SER H 1 1
20 28800 1 1 34 SER HA H -12.136 -1.312 -4.699 1.00 . A A . 34 SER HA 1 1
20 28801 1 1 34 SER HB2 H -12.538 -1.585 -1.725 1.00 . A A . 34 SER HB2 1 1
20 28802 1 1 34 SER HB3 H -13.868 -1.142 -2.791 1.00 . A A . 34 SER HB3 1 1
20 28803 1 1 34 SER HG H -12.582 -3.544 -2.442 1.00 . A A . 34 SER HG 1 1
20 28804 1 1 34 SER N N -10.529 -1.399 -3.320 1.00 . A A . 34 SER N 1 1
20 28805 1 1 34 SER O O -11.114 1.247 -3.377 1.00 . A A . 34 SER O 1 1
20 28806 1 1 34 SER OG O -13.066 -3.018 -3.083 1.00 . A A . 34 SER OG 1 1
20 28807 1 1 35 GLU C C -13.323 2.990 -2.302 1.00 . A A . 35 GLU C 1 1
20 28808 1 1 35 GLU CA C -13.521 2.474 -3.730 1.00 . A A . 35 GLU CA 1 1
20 28809 1 1 35 GLU CB C -14.962 2.743 -4.170 1.00 . A A . 35 GLU CB 1 1
20 28810 1 1 35 GLU CD C -16.576 2.608 -6.083 1.00 . A A . 35 GLU CD 1 1
20 28811 1 1 35 GLU CG C -15.114 2.427 -5.661 1.00 . A A . 35 GLU CG 1 1
20 28812 1 1 35 GLU H H -14.006 0.391 -3.973 1.00 . A A . 35 GLU H 1 1
20 28813 1 1 35 GLU HA H -12.846 2.983 -4.391 1.00 . A A . 35 GLU HA 1 1
20 28814 1 1 35 GLU HB2 H -15.632 2.116 -3.601 1.00 . A A . 35 GLU HB2 1 1
20 28815 1 1 35 GLU HB3 H -15.205 3.780 -3.996 1.00 . A A . 35 GLU HB3 1 1
20 28816 1 1 35 GLU HG2 H -14.489 3.097 -6.234 1.00 . A A . 35 GLU HG2 1 1
20 28817 1 1 35 GLU HG3 H -14.813 1.407 -5.845 1.00 . A A . 35 GLU HG3 1 1
20 28818 1 1 35 GLU N N -13.263 1.007 -3.790 1.00 . A A . 35 GLU N 1 1
20 28819 1 1 35 GLU O O -12.754 4.042 -2.077 1.00 . A A . 35 GLU O 1 1
20 28820 1 1 35 GLU OE1 O -17.367 3.019 -5.251 1.00 . A A . 35 GLU OE1 1 1
20 28821 1 1 35 GLU OE2 O -16.876 2.333 -7.234 1.00 . A A . 35 GLU OE2 1 1
20 28822 1 1 36 GLN C C -12.239 2.371 0.582 1.00 . A A . 36 GLN C 1 1
20 28823 1 1 36 GLN CA C -13.651 2.691 0.084 1.00 . A A . 36 GLN CA 1 1
20 28824 1 1 36 GLN CB C -14.673 1.941 0.942 1.00 . A A . 36 GLN CB 1 1
20 28825 1 1 36 GLN CD C -15.665 1.758 3.232 1.00 . A A . 36 GLN CD 1 1
20 28826 1 1 36 GLN CG C -14.543 2.384 2.400 1.00 . A A . 36 GLN CG 1 1
20 28827 1 1 36 GLN H H -14.252 1.412 -1.542 1.00 . A A . 36 GLN H 1 1
20 28828 1 1 36 GLN HA H -13.827 3.752 0.159 1.00 . A A . 36 GLN HA 1 1
20 28829 1 1 36 GLN HB2 H -15.669 2.159 0.586 1.00 . A A . 36 GLN HB2 1 1
20 28830 1 1 36 GLN HB3 H -14.490 0.881 0.872 1.00 . A A . 36 GLN HB3 1 1
20 28831 1 1 36 GLN HE21 H -14.795 2.180 4.965 1.00 . A A . 36 GLN HE21 1 1
20 28832 1 1 36 GLN HE22 H -16.285 1.376 5.078 1.00 . A A . 36 GLN HE22 1 1
20 28833 1 1 36 GLN HG2 H -13.587 2.065 2.789 1.00 . A A . 36 GLN HG2 1 1
20 28834 1 1 36 GLN HG3 H -14.614 3.459 2.457 1.00 . A A . 36 GLN HG3 1 1
20 28835 1 1 36 GLN N N -13.796 2.256 -1.335 1.00 . A A . 36 GLN N 1 1
20 28836 1 1 36 GLN NE2 N -15.575 1.772 4.532 1.00 . A A . 36 GLN NE2 1 1
20 28837 1 1 36 GLN O O -11.633 3.136 1.306 1.00 . A A . 36 GLN O 1 1
20 28838 1 1 36 GLN OE1 O -16.633 1.259 2.694 1.00 . A A . 36 GLN OE1 1 1
20 28839 1 1 37 GLU C C -9.312 1.806 0.090 1.00 . A A . 37 GLU C 1 1
20 28840 1 1 37 GLU CA C -10.351 0.843 0.666 1.00 . A A . 37 GLU CA 1 1
20 28841 1 1 37 GLU CB C -10.052 -0.590 0.173 1.00 . A A . 37 GLU CB 1 1
20 28842 1 1 37 GLU CD C -12.055 -1.706 1.199 1.00 . A A . 37 GLU CD 1 1
20 28843 1 1 37 GLU CG C -10.526 -1.632 1.194 1.00 . A A . 37 GLU CG 1 1
20 28844 1 1 37 GLU H H -12.234 0.634 -0.369 1.00 . A A . 37 GLU H 1 1
20 28845 1 1 37 GLU HA H -10.309 0.879 1.742 1.00 . A A . 37 GLU HA 1 1
20 28846 1 1 37 GLU HB2 H -10.568 -0.756 -0.761 1.00 . A A . 37 GLU HB2 1 1
20 28847 1 1 37 GLU HB3 H -8.988 -0.709 0.016 1.00 . A A . 37 GLU HB3 1 1
20 28848 1 1 37 GLU HG2 H -10.123 -2.596 0.926 1.00 . A A . 37 GLU HG2 1 1
20 28849 1 1 37 GLU HG3 H -10.178 -1.362 2.181 1.00 . A A . 37 GLU HG3 1 1
20 28850 1 1 37 GLU N N -11.719 1.237 0.209 1.00 . A A . 37 GLU N 1 1
20 28851 1 1 37 GLU O O -8.458 2.311 0.792 1.00 . A A . 37 GLU O 1 1
20 28852 1 1 37 GLU OE1 O -12.672 -0.915 0.509 1.00 . A A . 37 GLU OE1 1 1
20 28853 1 1 37 GLU OE2 O -12.582 -2.553 1.900 1.00 . A A . 37 GLU OE2 1 1
20 28854 1 1 38 LYS C C -8.580 4.384 -1.251 1.00 . A A . 38 LYS C 1 1
20 28855 1 1 38 LYS CA C -8.386 2.972 -1.809 1.00 . A A . 38 LYS CA 1 1
20 28856 1 1 38 LYS CB C -8.599 2.974 -3.329 1.00 . A A . 38 LYS CB 1 1
20 28857 1 1 38 LYS CD C -10.212 3.568 -5.161 1.00 . A A . 38 LYS CD 1 1
20 28858 1 1 38 LYS CE C -9.089 4.080 -6.063 1.00 . A A . 38 LYS CE 1 1
20 28859 1 1 38 LYS CG C -9.845 3.800 -3.693 1.00 . A A . 38 LYS CG 1 1
20 28860 1 1 38 LYS H H -10.066 1.629 -1.729 1.00 . A A . 38 LYS H 1 1
20 28861 1 1 38 LYS HA H -7.386 2.630 -1.586 1.00 . A A . 38 LYS HA 1 1
20 28862 1 1 38 LYS HB2 H -7.732 3.403 -3.806 1.00 . A A . 38 LYS HB2 1 1
20 28863 1 1 38 LYS HB3 H -8.733 1.958 -3.674 1.00 . A A . 38 LYS HB3 1 1
20 28864 1 1 38 LYS HD2 H -10.362 2.512 -5.333 1.00 . A A . 38 LYS HD2 1 1
20 28865 1 1 38 LYS HD3 H -11.120 4.102 -5.392 1.00 . A A . 38 LYS HD3 1 1
20 28866 1 1 38 LYS HE2 H -8.743 5.036 -5.703 1.00 . A A . 38 LYS HE2 1 1
20 28867 1 1 38 LYS HE3 H -8.273 3.374 -6.059 1.00 . A A . 38 LYS HE3 1 1
20 28868 1 1 38 LYS HG2 H -10.673 3.509 -3.062 1.00 . A A . 38 LYS HG2 1 1
20 28869 1 1 38 LYS HG3 H -9.638 4.850 -3.546 1.00 . A A . 38 LYS HG3 1 1
20 28870 1 1 38 LYS HZ1 H -8.833 4.537 -8.075 1.00 . A A . 38 LYS HZ1 1 1
20 28871 1 1 38 LYS HZ2 H -10.364 4.939 -7.465 1.00 . A A . 38 LYS HZ2 1 1
20 28872 1 1 38 LYS HZ3 H -9.976 3.315 -7.782 1.00 . A A . 38 LYS HZ3 1 1
20 28873 1 1 38 LYS N N -9.372 2.053 -1.181 1.00 . A A . 38 LYS N 1 1
20 28874 1 1 38 LYS NZ N -9.604 4.229 -7.451 1.00 . A A . 38 LYS NZ 1 1
20 28875 1 1 38 LYS O O -7.634 5.106 -0.997 1.00 . A A . 38 LYS O 1 1
20 28876 1 1 39 ALA C C -9.572 6.238 0.891 1.00 . A A . 39 ALA C 1 1
20 28877 1 1 39 ALA CA C -10.091 6.141 -0.541 1.00 . A A . 39 ALA CA 1 1
20 28878 1 1 39 ALA CB C -11.604 6.380 -0.549 1.00 . A A . 39 ALA CB 1 1
20 28879 1 1 39 ALA H H -10.551 4.174 -1.291 1.00 . A A . 39 ALA H 1 1
20 28880 1 1 39 ALA HA H -9.602 6.877 -1.156 1.00 . A A . 39 ALA HA 1 1
20 28881 1 1 39 ALA HB1 H -11.968 6.357 -1.565 1.00 . A A . 39 ALA HB1 1 1
20 28882 1 1 39 ALA HB2 H -11.818 7.345 -0.111 1.00 . A A . 39 ALA HB2 1 1
20 28883 1 1 39 ALA HB3 H -12.090 5.608 0.026 1.00 . A A . 39 ALA HB3 1 1
20 28884 1 1 39 ALA N N -9.809 4.779 -1.072 1.00 . A A . 39 ALA N 1 1
20 28885 1 1 39 ALA O O -9.062 7.257 1.317 1.00 . A A . 39 ALA O 1 1
20 28886 1 1 40 LEU C C -7.714 5.411 3.077 1.00 . A A . 40 LEU C 1 1
20 28887 1 1 40 LEU CA C -9.232 5.198 3.054 1.00 . A A . 40 LEU CA 1 1
20 28888 1 1 40 LEU CB C -9.570 3.841 3.701 1.00 . A A . 40 LEU CB 1 1
20 28889 1 1 40 LEU CD1 C -10.113 2.660 5.842 1.00 . A A . 40 LEU CD1 1 1
20 28890 1 1 40 LEU CD2 C -8.235 4.332 5.790 1.00 . A A . 40 LEU CD2 1 1
20 28891 1 1 40 LEU CG C -9.625 3.977 5.230 1.00 . A A . 40 LEU CG 1 1
20 28892 1 1 40 LEU H H -10.128 4.375 1.275 1.00 . A A . 40 LEU H 1 1
20 28893 1 1 40 LEU HA H -9.723 5.992 3.593 1.00 . A A . 40 LEU HA 1 1
20 28894 1 1 40 LEU HB2 H -10.528 3.501 3.340 1.00 . A A . 40 LEU HB2 1 1
20 28895 1 1 40 LEU HB3 H -8.814 3.116 3.435 1.00 . A A . 40 LEU HB3 1 1
20 28896 1 1 40 LEU HD11 H -9.338 1.912 5.753 1.00 . A A . 40 LEU HD11 1 1
20 28897 1 1 40 LEU HD12 H -10.998 2.325 5.322 1.00 . A A . 40 LEU HD12 1 1
20 28898 1 1 40 LEU HD13 H -10.345 2.814 6.885 1.00 . A A . 40 LEU HD13 1 1
20 28899 1 1 40 LEU HD21 H -7.466 3.875 5.184 1.00 . A A . 40 LEU HD21 1 1
20 28900 1 1 40 LEU HD22 H -8.149 3.975 6.808 1.00 . A A . 40 LEU HD22 1 1
20 28901 1 1 40 LEU HD23 H -8.111 5.402 5.780 1.00 . A A . 40 LEU HD23 1 1
20 28902 1 1 40 LEU HG H -10.324 4.761 5.486 1.00 . A A . 40 LEU HG 1 1
20 28903 1 1 40 LEU N N -9.708 5.182 1.641 1.00 . A A . 40 LEU N 1 1
20 28904 1 1 40 LEU O O -7.190 6.212 3.825 1.00 . A A . 40 LEU O 1 1
20 28905 1 1 41 LEU C C -5.134 6.232 1.778 1.00 . A A . 41 LEU C 1 1
20 28906 1 1 41 LEU CA C -5.519 4.823 2.227 1.00 . A A . 41 LEU CA 1 1
20 28907 1 1 41 LEU CB C -4.951 3.805 1.233 1.00 . A A . 41 LEU CB 1 1
20 28908 1 1 41 LEU CD1 C -4.788 1.368 0.671 1.00 . A A . 41 LEU CD1 1 1
20 28909 1 1 41 LEU CD2 C -4.409 2.128 3.043 1.00 . A A . 41 LEU CD2 1 1
20 28910 1 1 41 LEU CG C -5.204 2.381 1.745 1.00 . A A . 41 LEU CG 1 1
20 28911 1 1 41 LEU H H -7.449 4.044 1.665 1.00 . A A . 41 LEU H 1 1
20 28912 1 1 41 LEU HA H -5.115 4.635 3.207 1.00 . A A . 41 LEU HA 1 1
20 28913 1 1 41 LEU HB2 H -5.438 3.936 0.276 1.00 . A A . 41 LEU HB2 1 1
20 28914 1 1 41 LEU HB3 H -3.889 3.966 1.120 1.00 . A A . 41 LEU HB3 1 1
20 28915 1 1 41 LEU HD11 H -4.829 0.371 1.084 1.00 . A A . 41 LEU HD11 1 1
20 28916 1 1 41 LEU HD12 H -3.781 1.580 0.345 1.00 . A A . 41 LEU HD12 1 1
20 28917 1 1 41 LEU HD13 H -5.461 1.436 -0.172 1.00 . A A . 41 LEU HD13 1 1
20 28918 1 1 41 LEU HD21 H -3.494 2.702 3.034 1.00 . A A . 41 LEU HD21 1 1
20 28919 1 1 41 LEU HD22 H -4.170 1.078 3.127 1.00 . A A . 41 LEU HD22 1 1
20 28920 1 1 41 LEU HD23 H -5.007 2.422 3.892 1.00 . A A . 41 LEU HD23 1 1
20 28921 1 1 41 LEU HG H -6.260 2.264 1.946 1.00 . A A . 41 LEU HG 1 1
20 28922 1 1 41 LEU N N -7.004 4.688 2.258 1.00 . A A . 41 LEU N 1 1
20 28923 1 1 41 LEU O O -4.259 6.862 2.342 1.00 . A A . 41 LEU O 1 1
20 28924 1 1 42 SER C C -5.812 9.128 1.354 1.00 . A A . 42 SER C 1 1
20 28925 1 1 42 SER CA C -5.469 8.100 0.274 1.00 . A A . 42 SER CA 1 1
20 28926 1 1 42 SER CB C -6.293 8.386 -0.980 1.00 . A A . 42 SER CB 1 1
20 28927 1 1 42 SER H H -6.486 6.202 0.332 1.00 . A A . 42 SER H 1 1
20 28928 1 1 42 SER HA H -4.418 8.164 0.036 1.00 . A A . 42 SER HA 1 1
20 28929 1 1 42 SER HB2 H -7.337 8.234 -0.767 1.00 . A A . 42 SER HB2 1 1
20 28930 1 1 42 SER HB3 H -6.137 9.412 -1.288 1.00 . A A . 42 SER HB3 1 1
20 28931 1 1 42 SER HG H -5.091 7.057 -1.737 1.00 . A A . 42 SER HG 1 1
20 28932 1 1 42 SER N N -5.785 6.731 0.768 1.00 . A A . 42 SER N 1 1
20 28933 1 1 42 SER O O -5.095 10.085 1.572 1.00 . A A . 42 SER O 1 1
20 28934 1 1 42 SER OG O -5.896 7.500 -2.017 1.00 . A A . 42 SER OG 1 1
20 28935 1 1 43 GLN C C -6.307 9.847 4.237 1.00 . A A . 43 GLN C 1 1
20 28936 1 1 43 GLN CA C -7.318 9.898 3.092 1.00 . A A . 43 GLN CA 1 1
20 28937 1 1 43 GLN CB C -8.704 9.507 3.623 1.00 . A A . 43 GLN CB 1 1
20 28938 1 1 43 GLN CD C -9.357 11.890 4.001 1.00 . A A . 43 GLN CD 1 1
20 28939 1 1 43 GLN CG C -9.175 10.525 4.667 1.00 . A A . 43 GLN CG 1 1
20 28940 1 1 43 GLN H H -7.477 8.159 1.830 1.00 . A A . 43 GLN H 1 1
20 28941 1 1 43 GLN HA H -7.353 10.893 2.683 1.00 . A A . 43 GLN HA 1 1
20 28942 1 1 43 GLN HB2 H -9.407 9.480 2.804 1.00 . A A . 43 GLN HB2 1 1
20 28943 1 1 43 GLN HB3 H -8.647 8.530 4.079 1.00 . A A . 43 GLN HB3 1 1
20 28944 1 1 43 GLN HE21 H -8.665 12.902 5.563 1.00 . A A . 43 GLN HE21 1 1
20 28945 1 1 43 GLN HE22 H -9.140 13.849 4.235 1.00 . A A . 43 GLN HE22 1 1
20 28946 1 1 43 GLN HG2 H -10.115 10.201 5.085 1.00 . A A . 43 GLN HG2 1 1
20 28947 1 1 43 GLN HG3 H -8.441 10.606 5.454 1.00 . A A . 43 GLN HG3 1 1
20 28948 1 1 43 GLN N N -6.913 8.937 2.027 1.00 . A A . 43 GLN N 1 1
20 28949 1 1 43 GLN NE2 N -9.027 12.970 4.653 1.00 . A A . 43 GLN NE2 1 1
20 28950 1 1 43 GLN O O -5.948 10.856 4.814 1.00 . A A . 43 GLN O 1 1
20 28951 1 1 43 GLN OE1 O -9.804 11.974 2.874 1.00 . A A . 43 GLN OE1 1 1
20 28952 1 1 44 GLN C C -3.566 9.246 5.298 1.00 . A A . 44 GLN C 1 1
20 28953 1 1 44 GLN CA C -4.870 8.550 5.690 1.00 . A A . 44 GLN CA 1 1
20 28954 1 1 44 GLN CB C -4.589 7.067 5.951 1.00 . A A . 44 GLN CB 1 1
20 28955 1 1 44 GLN CD C -4.763 7.167 8.445 1.00 . A A . 44 GLN CD 1 1
20 28956 1 1 44 GLN CG C -3.820 6.909 7.266 1.00 . A A . 44 GLN CG 1 1
20 28957 1 1 44 GLN H H -6.161 7.874 4.103 1.00 . A A . 44 GLN H 1 1
20 28958 1 1 44 GLN HA H -5.271 9.006 6.581 1.00 . A A . 44 GLN HA 1 1
20 28959 1 1 44 GLN HB2 H -5.523 6.526 6.012 1.00 . A A . 44 GLN HB2 1 1
20 28960 1 1 44 GLN HB3 H -3.997 6.669 5.141 1.00 . A A . 44 GLN HB3 1 1
20 28961 1 1 44 GLN HE21 H -5.114 5.239 8.769 1.00 . A A . 44 GLN HE21 1 1
20 28962 1 1 44 GLN HE22 H -5.913 6.310 9.816 1.00 . A A . 44 GLN HE22 1 1
20 28963 1 1 44 GLN HG2 H -3.424 5.904 7.332 1.00 . A A . 44 GLN HG2 1 1
20 28964 1 1 44 GLN HG3 H -3.007 7.618 7.295 1.00 . A A . 44 GLN HG3 1 1
20 28965 1 1 44 GLN N N -5.852 8.676 4.579 1.00 . A A . 44 GLN N 1 1
20 28966 1 1 44 GLN NE2 N -5.308 6.155 9.062 1.00 . A A . 44 GLN NE2 1 1
20 28967 1 1 44 GLN O O -2.925 9.898 6.099 1.00 . A A . 44 GLN O 1 1
20 28968 1 1 44 GLN OE1 O -5.005 8.300 8.807 1.00 . A A . 44 GLN OE1 1 1
20 28969 1 1 45 THR C C -2.218 11.063 2.904 1.00 . A A . 45 THR C 1 1
20 28970 1 1 45 THR CA C -1.904 9.738 3.591 1.00 . A A . 45 THR CA 1 1
20 28971 1 1 45 THR CB C -1.200 8.799 2.603 1.00 . A A . 45 THR CB 1 1
20 28972 1 1 45 THR CG2 C -0.972 7.440 3.265 1.00 . A A . 45 THR CG2 1 1
20 28973 1 1 45 THR H H -3.693 8.577 3.435 1.00 . A A . 45 THR H 1 1
20 28974 1 1 45 THR HA H -1.250 9.918 4.431 1.00 . A A . 45 THR HA 1 1
20 28975 1 1 45 THR HB H -0.247 9.222 2.322 1.00 . A A . 45 THR HB 1 1
20 28976 1 1 45 THR HG1 H -1.429 8.385 0.718 1.00 . A A . 45 THR HG1 1 1
20 28977 1 1 45 THR HG21 H -0.573 6.747 2.537 1.00 . A A . 45 THR HG21 1 1
20 28978 1 1 45 THR HG22 H -1.908 7.062 3.646 1.00 . A A . 45 THR HG22 1 1
20 28979 1 1 45 THR HG23 H -0.268 7.549 4.078 1.00 . A A . 45 THR HG23 1 1
20 28980 1 1 45 THR N N -3.165 9.104 4.061 1.00 . A A . 45 THR N 1 1
20 28981 1 1 45 THR O O -3.356 11.392 2.630 1.00 . A A . 45 THR O 1 1
20 28982 1 1 45 THR OG1 O -2.004 8.637 1.444 1.00 . A A . 45 THR OG1 1 1
20 28983 1 1 46 HIS C C -1.088 12.978 0.456 1.00 . A A . 46 HIS C 1 1
20 28984 1 1 46 HIS CA C -1.391 13.141 1.948 1.00 . A A . 46 HIS CA 1 1
20 28985 1 1 46 HIS CB C -0.429 14.164 2.563 1.00 . A A . 46 HIS CB 1 1
20 28986 1 1 46 HIS CD2 C -0.114 14.079 5.174 1.00 . A A . 46 HIS CD2 1 1
20 28987 1 1 46 HIS CE1 C -1.978 15.024 5.746 1.00 . A A . 46 HIS CE1 1 1
20 28988 1 1 46 HIS CG C -0.781 14.379 4.011 1.00 . A A . 46 HIS CG 1 1
20 28989 1 1 46 HIS H H -0.305 11.518 2.856 1.00 . A A . 46 HIS H 1 1
20 28990 1 1 46 HIS HA H -2.409 13.478 2.072 1.00 . A A . 46 HIS HA 1 1
20 28991 1 1 46 HIS HB2 H 0.584 13.795 2.490 1.00 . A A . 46 HIS HB2 1 1
20 28992 1 1 46 HIS HB3 H -0.506 15.102 2.031 1.00 . A A . 46 HIS HB3 1 1
20 28993 1 1 46 HIS HD1 H -2.671 15.313 3.805 1.00 . A A . 46 HIS HD1 1 1
20 28994 1 1 46 HIS HD2 H 0.852 13.600 5.232 1.00 . A A . 46 HIS HD2 1 1
20 28995 1 1 46 HIS HE1 H -2.784 15.442 6.333 1.00 . A A . 46 HIS HE1 1 1
20 28996 1 1 46 HIS N N -1.203 11.824 2.624 1.00 . A A . 46 HIS N 1 1
20 28997 1 1 46 HIS ND1 N -1.967 14.980 4.400 1.00 . A A . 46 HIS ND1 1 1
20 28998 1 1 46 HIS NE2 N -0.872 14.488 6.269 1.00 . A A . 46 HIS NE2 1 1
20 28999 1 1 46 HIS O O -0.659 13.901 -0.211 1.00 . A A . 46 HIS O 1 1
20 29000 1 1 47 LEU C C -2.327 11.197 -2.244 1.00 . A A . 47 LEU C 1 1
20 29001 1 1 47 LEU CA C -1.025 11.528 -1.518 1.00 . A A . 47 LEU CA 1 1
20 29002 1 1 47 LEU CB C -0.068 10.342 -1.644 1.00 . A A . 47 LEU CB 1 1
20 29003 1 1 47 LEU CD1 C 2.124 9.404 -0.900 1.00 . A A . 47 LEU CD1 1 1
20 29004 1 1 47 LEU CD2 C 1.942 11.844 -1.449 1.00 . A A . 47 LEU CD2 1 1
20 29005 1 1 47 LEU CG C 1.211 10.628 -0.849 1.00 . A A . 47 LEU CG 1 1
20 29006 1 1 47 LEU H H -1.642 11.072 0.499 1.00 . A A . 47 LEU H 1 1
20 29007 1 1 47 LEU HA H -0.580 12.394 -1.981 1.00 . A A . 47 LEU HA 1 1
20 29008 1 1 47 LEU HB2 H -0.545 9.453 -1.256 1.00 . A A . 47 LEU HB2 1 1
20 29009 1 1 47 LEU HB3 H 0.183 10.191 -2.684 1.00 . A A . 47 LEU HB3 1 1
20 29010 1 1 47 LEU HD11 H 1.619 8.561 -0.452 1.00 . A A . 47 LEU HD11 1 1
20 29011 1 1 47 LEU HD12 H 3.034 9.608 -0.355 1.00 . A A . 47 LEU HD12 1 1
20 29012 1 1 47 LEU HD13 H 2.364 9.175 -1.928 1.00 . A A . 47 LEU HD13 1 1
20 29013 1 1 47 LEU HD21 H 1.498 12.753 -1.072 1.00 . A A . 47 LEU HD21 1 1
20 29014 1 1 47 LEU HD22 H 1.861 11.822 -2.527 1.00 . A A . 47 LEU HD22 1 1
20 29015 1 1 47 LEU HD23 H 2.985 11.816 -1.168 1.00 . A A . 47 LEU HD23 1 1
20 29016 1 1 47 LEU HG H 0.951 10.837 0.179 1.00 . A A . 47 LEU HG 1 1
20 29017 1 1 47 LEU N N -1.301 11.795 -0.068 1.00 . A A . 47 LEU N 1 1
20 29018 1 1 47 LEU O O -3.286 10.729 -1.661 1.00 . A A . 47 LEU O 1 1
20 29019 1 1 48 SER C C -3.767 9.669 -4.509 1.00 . A A . 48 SER C 1 1
20 29020 1 1 48 SER CA C -3.582 11.176 -4.324 1.00 . A A . 48 SER CA 1 1
20 29021 1 1 48 SER CB C -3.439 11.842 -5.694 1.00 . A A . 48 SER CB 1 1
20 29022 1 1 48 SER H H -1.567 11.832 -3.957 1.00 . A A . 48 SER H 1 1
20 29023 1 1 48 SER HA H -4.444 11.583 -3.818 1.00 . A A . 48 SER HA 1 1
20 29024 1 1 48 SER HB2 H -2.454 11.654 -6.087 1.00 . A A . 48 SER HB2 1 1
20 29025 1 1 48 SER HB3 H -4.179 11.439 -6.373 1.00 . A A . 48 SER HB3 1 1
20 29026 1 1 48 SER HG H -4.268 13.390 -4.857 1.00 . A A . 48 SER HG 1 1
20 29027 1 1 48 SER N N -2.359 11.451 -3.521 1.00 . A A . 48 SER N 1 1
20 29028 1 1 48 SER O O -2.875 8.879 -4.264 1.00 . A A . 48 SER O 1 1
20 29029 1 1 48 SER OG O -3.624 13.244 -5.553 1.00 . A A . 48 SER OG 1 1
20 29030 1 1 49 THR C C -4.315 7.304 -6.285 1.00 . A A . 49 THR C 1 1
20 29031 1 1 49 THR CA C -5.207 7.824 -5.160 1.00 . A A . 49 THR CA 1 1
20 29032 1 1 49 THR CB C -6.675 7.649 -5.552 1.00 . A A . 49 THR CB 1 1
20 29033 1 1 49 THR CG2 C -7.575 8.067 -4.388 1.00 . A A . 49 THR CG2 1 1
20 29034 1 1 49 THR H H -5.628 9.935 -5.133 1.00 . A A . 49 THR H 1 1
20 29035 1 1 49 THR HA H -5.004 7.277 -4.252 1.00 . A A . 49 THR HA 1 1
20 29036 1 1 49 THR HB H -6.863 6.615 -5.793 1.00 . A A . 49 THR HB 1 1
20 29037 1 1 49 THR HG1 H -7.474 9.215 -6.393 1.00 . A A . 49 THR HG1 1 1
20 29038 1 1 49 THR HG21 H -7.587 7.284 -3.644 1.00 . A A . 49 THR HG21 1 1
20 29039 1 1 49 THR HG22 H -8.580 8.232 -4.751 1.00 . A A . 49 THR HG22 1 1
20 29040 1 1 49 THR HG23 H -7.197 8.978 -3.947 1.00 . A A . 49 THR HG23 1 1
20 29041 1 1 49 THR N N -4.931 9.273 -4.943 1.00 . A A . 49 THR N 1 1
20 29042 1 1 49 THR O O -3.906 6.158 -6.298 1.00 . A A . 49 THR O 1 1
20 29043 1 1 49 THR OG1 O -6.959 8.459 -6.686 1.00 . A A . 49 THR OG1 1 1
20 29044 1 1 50 LEU C C -1.762 7.329 -7.838 1.00 . A A . 50 LEU C 1 1
20 29045 1 1 50 LEU CA C -3.146 7.713 -8.367 1.00 . A A . 50 LEU CA 1 1
20 29046 1 1 50 LEU CB C -3.005 8.878 -9.360 1.00 . A A . 50 LEU CB 1 1
20 29047 1 1 50 LEU CD1 C -2.539 7.211 -11.188 1.00 . A A . 50 LEU CD1 1 1
20 29048 1 1 50 LEU CD2 C -1.986 9.635 -11.521 1.00 . A A . 50 LEU CD2 1 1
20 29049 1 1 50 LEU CG C -2.046 8.493 -10.500 1.00 . A A . 50 LEU CG 1 1
20 29050 1 1 50 LEU H H -4.353 9.061 -7.197 1.00 . A A . 50 LEU H 1 1
20 29051 1 1 50 LEU HA H -3.598 6.867 -8.856 1.00 . A A . 50 LEU HA 1 1
20 29052 1 1 50 LEU HB2 H -3.973 9.116 -9.771 1.00 . A A . 50 LEU HB2 1 1
20 29053 1 1 50 LEU HB3 H -2.614 9.742 -8.842 1.00 . A A . 50 LEU HB3 1 1
20 29054 1 1 50 LEU HD11 H -2.152 7.163 -12.193 1.00 . A A . 50 LEU HD11 1 1
20 29055 1 1 50 LEU HD12 H -3.620 7.206 -11.218 1.00 . A A . 50 LEU HD12 1 1
20 29056 1 1 50 LEU HD13 H -2.193 6.354 -10.630 1.00 . A A . 50 LEU HD13 1 1
20 29057 1 1 50 LEU HD21 H -2.987 9.972 -11.749 1.00 . A A . 50 LEU HD21 1 1
20 29058 1 1 50 LEU HD22 H -1.511 9.281 -12.425 1.00 . A A . 50 LEU HD22 1 1
20 29059 1 1 50 LEU HD23 H -1.414 10.456 -11.115 1.00 . A A . 50 LEU HD23 1 1
20 29060 1 1 50 LEU HG H -1.057 8.325 -10.098 1.00 . A A . 50 LEU HG 1 1
20 29061 1 1 50 LEU N N -4.010 8.142 -7.233 1.00 . A A . 50 LEU N 1 1
20 29062 1 1 50 LEU O O -1.173 6.348 -8.249 1.00 . A A . 50 LEU O 1 1
20 29063 1 1 51 GLN C C 0.062 6.513 -5.561 1.00 . A A . 51 GLN C 1 1
20 29064 1 1 51 GLN CA C 0.112 7.811 -6.372 1.00 . A A . 51 GLN CA 1 1
20 29065 1 1 51 GLN CB C 0.526 8.963 -5.453 1.00 . A A . 51 GLN CB 1 1
20 29066 1 1 51 GLN CD C 2.034 10.028 -7.137 1.00 . A A . 51 GLN CD 1 1
20 29067 1 1 51 GLN CG C 0.782 10.225 -6.281 1.00 . A A . 51 GLN CG 1 1
20 29068 1 1 51 GLN H H -1.734 8.895 -6.628 1.00 . A A . 51 GLN H 1 1
20 29069 1 1 51 GLN HA H 0.825 7.713 -7.174 1.00 . A A . 51 GLN HA 1 1
20 29070 1 1 51 GLN HB2 H -0.266 9.156 -4.744 1.00 . A A . 51 GLN HB2 1 1
20 29071 1 1 51 GLN HB3 H 1.426 8.694 -4.921 1.00 . A A . 51 GLN HB3 1 1
20 29072 1 1 51 GLN HE21 H 3.261 10.774 -5.765 1.00 . A A . 51 GLN HE21 1 1
20 29073 1 1 51 GLN HE22 H 4.003 10.264 -7.203 1.00 . A A . 51 GLN HE22 1 1
20 29074 1 1 51 GLN HG2 H -0.068 10.413 -6.921 1.00 . A A . 51 GLN HG2 1 1
20 29075 1 1 51 GLN HG3 H 0.927 11.066 -5.619 1.00 . A A . 51 GLN HG3 1 1
20 29076 1 1 51 GLN N N -1.238 8.107 -6.935 1.00 . A A . 51 GLN N 1 1
20 29077 1 1 51 GLN NE2 N 3.197 10.384 -6.663 1.00 . A A . 51 GLN NE2 1 1
20 29078 1 1 51 GLN O O 0.950 5.686 -5.628 1.00 . A A . 51 GLN O 1 1
20 29079 1 1 51 GLN OE1 O 1.954 9.541 -8.247 1.00 . A A . 51 GLN OE1 1 1
20 29080 1 1 52 VAL C C -1.291 3.888 -4.872 1.00 . A A . 52 VAL C 1 1
20 29081 1 1 52 VAL CA C -1.104 5.102 -3.960 1.00 . A A . 52 VAL CA 1 1
20 29082 1 1 52 VAL CB C -2.314 5.237 -3.034 1.00 . A A . 52 VAL CB 1 1
20 29083 1 1 52 VAL CG1 C -2.540 3.920 -2.289 1.00 . A A . 52 VAL CG1 1 1
20 29084 1 1 52 VAL CG2 C -2.058 6.357 -2.025 1.00 . A A . 52 VAL CG2 1 1
20 29085 1 1 52 VAL H H -1.673 7.023 -4.755 1.00 . A A . 52 VAL H 1 1
20 29086 1 1 52 VAL HA H -0.211 4.973 -3.370 1.00 . A A . 52 VAL HA 1 1
20 29087 1 1 52 VAL HB H -3.188 5.473 -3.622 1.00 . A A . 52 VAL HB 1 1
20 29088 1 1 52 VAL HG11 H -2.967 3.194 -2.964 1.00 . A A . 52 VAL HG11 1 1
20 29089 1 1 52 VAL HG12 H -3.215 4.086 -1.462 1.00 . A A . 52 VAL HG12 1 1
20 29090 1 1 52 VAL HG13 H -1.595 3.552 -1.914 1.00 . A A . 52 VAL HG13 1 1
20 29091 1 1 52 VAL HG21 H -2.850 6.368 -1.290 1.00 . A A . 52 VAL HG21 1 1
20 29092 1 1 52 VAL HG22 H -2.030 7.307 -2.538 1.00 . A A . 52 VAL HG22 1 1
20 29093 1 1 52 VAL HG23 H -1.113 6.188 -1.532 1.00 . A A . 52 VAL HG23 1 1
20 29094 1 1 52 VAL N N -0.973 6.338 -4.789 1.00 . A A . 52 VAL N 1 1
20 29095 1 1 52 VAL O O -0.728 2.834 -4.651 1.00 . A A . 52 VAL O 1 1
20 29096 1 1 53 CYS C C -1.013 2.386 -7.395 1.00 . A A . 53 CYS C 1 1
20 29097 1 1 53 CYS CA C -2.341 2.883 -6.817 1.00 . A A . 53 CYS CA 1 1
20 29098 1 1 53 CYS CB C -3.244 3.357 -7.962 1.00 . A A . 53 CYS CB 1 1
20 29099 1 1 53 CYS H H -2.546 4.884 -6.039 1.00 . A A . 53 CYS H 1 1
20 29100 1 1 53 CYS HA H -2.828 2.081 -6.283 1.00 . A A . 53 CYS HA 1 1
20 29101 1 1 53 CYS HB2 H -4.011 4.005 -7.570 1.00 . A A . 53 CYS HB2 1 1
20 29102 1 1 53 CYS HB3 H -2.652 3.901 -8.687 1.00 . A A . 53 CYS HB3 1 1
20 29103 1 1 53 CYS HG H -3.492 1.711 -9.542 1.00 . A A . 53 CYS HG 1 1
20 29104 1 1 53 CYS N N -2.095 4.025 -5.888 1.00 . A A . 53 CYS N 1 1
20 29105 1 1 53 CYS O O -0.752 1.200 -7.457 1.00 . A A . 53 CYS O 1 1
20 29106 1 1 53 CYS SG S -4.010 1.928 -8.764 1.00 . A A . 53 CYS SG 1 1
20 29107 1 1 54 ASN C C 1.988 2.193 -7.340 1.00 . A A . 54 ASN C 1 1
20 29108 1 1 54 ASN CA C 1.134 2.882 -8.411 1.00 . A A . 54 ASN CA 1 1
20 29109 1 1 54 ASN CB C 1.868 4.132 -8.904 1.00 . A A . 54 ASN CB 1 1
20 29110 1 1 54 ASN CG C 1.026 4.856 -9.958 1.00 . A A . 54 ASN CG 1 1
20 29111 1 1 54 ASN H H -0.417 4.239 -7.772 1.00 . A A . 54 ASN H 1 1
20 29112 1 1 54 ASN HA H 0.971 2.207 -9.237 1.00 . A A . 54 ASN HA 1 1
20 29113 1 1 54 ASN HB2 H 2.041 4.795 -8.068 1.00 . A A . 54 ASN HB2 1 1
20 29114 1 1 54 ASN HB3 H 2.816 3.847 -9.337 1.00 . A A . 54 ASN HB3 1 1
20 29115 1 1 54 ASN HD21 H 0.061 3.217 -10.526 1.00 . A A . 54 ASN HD21 1 1
20 29116 1 1 54 ASN HD22 H -0.374 4.638 -11.347 1.00 . A A . 54 ASN HD22 1 1
20 29117 1 1 54 ASN N N -0.178 3.289 -7.828 1.00 . A A . 54 ASN N 1 1
20 29118 1 1 54 ASN ND2 N 0.166 4.181 -10.668 1.00 . A A . 54 ASN ND2 1 1
20 29119 1 1 54 ASN O O 2.612 1.175 -7.576 1.00 . A A . 54 ASN O 1 1
20 29120 1 1 54 ASN OD1 O 1.154 6.053 -10.136 1.00 . A A . 54 ASN OD1 1 1
20 29121 1 1 55 TRP C C 2.223 0.811 -4.633 1.00 . A A . 55 TRP C 1 1
20 29122 1 1 55 TRP CA C 2.827 2.151 -5.057 1.00 . A A . 55 TRP CA 1 1
20 29123 1 1 55 TRP CB C 2.829 3.104 -3.863 1.00 . A A . 55 TRP CB 1 1
20 29124 1 1 55 TRP CD1 C 4.910 2.667 -2.500 1.00 . A A . 55 TRP CD1 1 1
20 29125 1 1 55 TRP CD2 C 3.107 1.592 -1.690 1.00 . A A . 55 TRP CD2 1 1
20 29126 1 1 55 TRP CE2 C 4.191 1.263 -0.843 1.00 . A A . 55 TRP CE2 1 1
20 29127 1 1 55 TRP CE3 C 1.846 1.040 -1.398 1.00 . A A . 55 TRP CE3 1 1
20 29128 1 1 55 TRP CG C 3.590 2.488 -2.734 1.00 . A A . 55 TRP CG 1 1
20 29129 1 1 55 TRP CH2 C 2.772 -0.125 0.528 1.00 . A A . 55 TRP CH2 1 1
20 29130 1 1 55 TRP CZ2 C 4.031 0.415 0.255 1.00 . A A . 55 TRP CZ2 1 1
20 29131 1 1 55 TRP CZ3 C 1.682 0.187 -0.296 1.00 . A A . 55 TRP CZ3 1 1
20 29132 1 1 55 TRP H H 1.508 3.572 -6.000 1.00 . A A . 55 TRP H 1 1
20 29133 1 1 55 TRP HA H 3.840 1.999 -5.396 1.00 . A A . 55 TRP HA 1 1
20 29134 1 1 55 TRP HB2 H 3.297 4.032 -4.148 1.00 . A A . 55 TRP HB2 1 1
20 29135 1 1 55 TRP HB3 H 1.812 3.293 -3.551 1.00 . A A . 55 TRP HB3 1 1
20 29136 1 1 55 TRP HD1 H 5.576 3.278 -3.090 1.00 . A A . 55 TRP HD1 1 1
20 29137 1 1 55 TRP HE1 H 6.168 1.903 -0.992 1.00 . A A . 55 TRP HE1 1 1
20 29138 1 1 55 TRP HE3 H 1.000 1.276 -2.026 1.00 . A A . 55 TRP HE3 1 1
20 29139 1 1 55 TRP HH2 H 2.639 -0.782 1.375 1.00 . A A . 55 TRP HH2 1 1
20 29140 1 1 55 TRP HZ2 H 4.874 0.178 0.885 1.00 . A A . 55 TRP HZ2 1 1
20 29141 1 1 55 TRP HZ3 H 0.710 -0.231 -0.080 1.00 . A A . 55 TRP HZ3 1 1
20 29142 1 1 55 TRP N N 2.019 2.751 -6.162 1.00 . A A . 55 TRP N 1 1
20 29143 1 1 55 TRP NE1 N 5.268 1.944 -1.377 1.00 . A A . 55 TRP NE1 1 1
20 29144 1 1 55 TRP O O 2.922 -0.143 -4.353 1.00 . A A . 55 TRP O 1 1
20 29145 1 1 56 PHE C C 0.613 -1.656 -5.113 1.00 . A A . 56 PHE C 1 1
20 29146 1 1 56 PHE CA C 0.250 -0.523 -4.150 1.00 . A A . 56 PHE CA 1 1
20 29147 1 1 56 PHE CB C -1.269 -0.315 -4.166 1.00 . A A . 56 PHE CB 1 1
20 29148 1 1 56 PHE CD1 C -2.054 -1.941 -2.409 1.00 . A A . 56 PHE CD1 1 1
20 29149 1 1 56 PHE CD2 C -2.494 -2.445 -4.739 1.00 . A A . 56 PHE CD2 1 1
20 29150 1 1 56 PHE CE1 C -2.689 -3.130 -2.031 1.00 . A A . 56 PHE CE1 1 1
20 29151 1 1 56 PHE CE2 C -3.128 -3.634 -4.361 1.00 . A A . 56 PHE CE2 1 1
20 29152 1 1 56 PHE CG C -1.956 -1.598 -3.761 1.00 . A A . 56 PHE CG 1 1
20 29153 1 1 56 PHE CZ C -3.226 -3.977 -3.007 1.00 . A A . 56 PHE CZ 1 1
20 29154 1 1 56 PHE H H 0.386 1.533 -4.790 1.00 . A A . 56 PHE H 1 1
20 29155 1 1 56 PHE HA H 0.566 -0.782 -3.152 1.00 . A A . 56 PHE HA 1 1
20 29156 1 1 56 PHE HB2 H -1.533 0.470 -3.473 1.00 . A A . 56 PHE HB2 1 1
20 29157 1 1 56 PHE HB3 H -1.581 -0.037 -5.161 1.00 . A A . 56 PHE HB3 1 1
20 29158 1 1 56 PHE HD1 H -1.640 -1.287 -1.654 1.00 . A A . 56 PHE HD1 1 1
20 29159 1 1 56 PHE HD2 H -2.421 -2.181 -5.784 1.00 . A A . 56 PHE HD2 1 1
20 29160 1 1 56 PHE HE1 H -2.764 -3.394 -0.987 1.00 . A A . 56 PHE HE1 1 1
20 29161 1 1 56 PHE HE2 H -3.544 -4.287 -5.115 1.00 . A A . 56 PHE HE2 1 1
20 29162 1 1 56 PHE HZ H -3.715 -4.893 -2.717 1.00 . A A . 56 PHE HZ 1 1
20 29163 1 1 56 PHE N N 0.925 0.743 -4.569 1.00 . A A . 56 PHE N 1 1
20 29164 1 1 56 PHE O O 0.884 -2.769 -4.706 1.00 . A A . 56 PHE O 1 1
20 29165 1 1 57 ILE C C 2.372 -2.927 -7.187 1.00 . A A . 57 ILE C 1 1
20 29166 1 1 57 ILE CA C 0.928 -2.454 -7.382 1.00 . A A . 57 ILE CA 1 1
20 29167 1 1 57 ILE CB C 0.780 -1.879 -8.798 1.00 . A A . 57 ILE CB 1 1
20 29168 1 1 57 ILE CD1 C -0.814 -0.713 -10.338 1.00 . A A . 57 ILE CD1 1 1
20 29169 1 1 57 ILE CG1 C -0.694 -1.573 -9.076 1.00 . A A . 57 ILE CG1 1 1
20 29170 1 1 57 ILE CG2 C 1.292 -2.894 -9.825 1.00 . A A . 57 ILE CG2 1 1
20 29171 1 1 57 ILE H H 0.365 -0.487 -6.697 1.00 . A A . 57 ILE H 1 1
20 29172 1 1 57 ILE HA H 0.253 -3.284 -7.258 1.00 . A A . 57 ILE HA 1 1
20 29173 1 1 57 ILE HB H 1.358 -0.969 -8.874 1.00 . A A . 57 ILE HB 1 1
20 29174 1 1 57 ILE HD11 H -1.856 -0.513 -10.539 1.00 . A A . 57 ILE HD11 1 1
20 29175 1 1 57 ILE HD12 H -0.380 -1.238 -11.175 1.00 . A A . 57 ILE HD12 1 1
20 29176 1 1 57 ILE HD13 H -0.292 0.221 -10.188 1.00 . A A . 57 ILE HD13 1 1
20 29177 1 1 57 ILE HG12 H -1.231 -2.500 -9.221 1.00 . A A . 57 ILE HG12 1 1
20 29178 1 1 57 ILE HG13 H -1.117 -1.040 -8.239 1.00 . A A . 57 ILE HG13 1 1
20 29179 1 1 57 ILE HG21 H 2.372 -2.900 -9.817 1.00 . A A . 57 ILE HG21 1 1
20 29180 1 1 57 ILE HG22 H 0.942 -2.621 -10.809 1.00 . A A . 57 ILE HG22 1 1
20 29181 1 1 57 ILE HG23 H 0.926 -3.878 -9.573 1.00 . A A . 57 ILE HG23 1 1
20 29182 1 1 57 ILE N N 0.601 -1.387 -6.389 1.00 . A A . 57 ILE N 1 1
20 29183 1 1 57 ILE O O 2.650 -4.108 -7.192 1.00 . A A . 57 ILE O 1 1
20 29184 1 1 58 ASN C C 4.922 -3.015 -5.442 1.00 . A A . 58 ASN C 1 1
20 29185 1 1 58 ASN CA C 4.721 -2.410 -6.842 1.00 . A A . 58 ASN CA 1 1
20 29186 1 1 58 ASN CB C 5.600 -1.166 -6.995 1.00 . A A . 58 ASN CB 1 1
20 29187 1 1 58 ASN CG C 7.070 -1.552 -6.829 1.00 . A A . 58 ASN CG 1 1
20 29188 1 1 58 ASN H H 3.041 -1.064 -7.035 1.00 . A A . 58 ASN H 1 1
20 29189 1 1 58 ASN HA H 4.992 -3.134 -7.589 1.00 . A A . 58 ASN HA 1 1
20 29190 1 1 58 ASN HB2 H 5.447 -0.735 -7.974 1.00 . A A . 58 ASN HB2 1 1
20 29191 1 1 58 ASN HB3 H 5.333 -0.446 -6.239 1.00 . A A . 58 ASN HB3 1 1
20 29192 1 1 58 ASN HD21 H 6.732 -3.494 -7.065 1.00 . A A . 58 ASN HD21 1 1
20 29193 1 1 58 ASN HD22 H 8.352 -3.065 -6.801 1.00 . A A . 58 ASN HD22 1 1
20 29194 1 1 58 ASN N N 3.291 -2.015 -7.026 1.00 . A A . 58 ASN N 1 1
20 29195 1 1 58 ASN ND2 N 7.414 -2.807 -6.905 1.00 . A A . 58 ASN ND2 1 1
20 29196 1 1 58 ASN O O 5.552 -4.047 -5.266 1.00 . A A . 58 ASN O 1 1
20 29197 1 1 58 ASN OD1 O 7.914 -0.702 -6.627 1.00 . A A . 58 ASN OD1 1 1
20 29198 1 1 59 ALA C C 3.824 -4.233 -2.921 1.00 . A A . 59 ALA C 1 1
20 29199 1 1 59 ALA CA C 4.537 -2.888 -3.050 1.00 . A A . 59 ALA CA 1 1
20 29200 1 1 59 ALA CB C 3.923 -1.889 -2.069 1.00 . A A . 59 ALA CB 1 1
20 29201 1 1 59 ALA H H 3.882 -1.550 -4.608 1.00 . A A . 59 ALA H 1 1
20 29202 1 1 59 ALA HA H 5.583 -3.011 -2.825 1.00 . A A . 59 ALA HA 1 1
20 29203 1 1 59 ALA HB1 H 4.200 -2.159 -1.060 1.00 . A A . 59 ALA HB1 1 1
20 29204 1 1 59 ALA HB2 H 2.847 -1.908 -2.163 1.00 . A A . 59 ALA HB2 1 1
20 29205 1 1 59 ALA HB3 H 4.287 -0.898 -2.292 1.00 . A A . 59 ALA HB3 1 1
20 29206 1 1 59 ALA N N 4.387 -2.375 -4.442 1.00 . A A . 59 ALA N 1 1
20 29207 1 1 59 ALA O O 4.256 -5.117 -2.205 1.00 . A A . 59 ALA O 1 1
20 29208 1 1 60 ARG C C 2.819 -6.812 -4.074 1.00 . A A . 60 ARG C 1 1
20 29209 1 1 60 ARG CA C 1.969 -5.671 -3.514 1.00 . A A . 60 ARG CA 1 1
20 29210 1 1 60 ARG CB C 0.680 -5.556 -4.343 1.00 . A A . 60 ARG CB 1 1
20 29211 1 1 60 ARG CD C -1.380 -6.771 -5.107 1.00 . A A . 60 ARG CD 1 1
20 29212 1 1 60 ARG CG C -0.032 -6.916 -4.401 1.00 . A A . 60 ARG CG 1 1
20 29213 1 1 60 ARG CZ C -0.832 -7.295 -7.418 1.00 . A A . 60 ARG CZ 1 1
20 29214 1 1 60 ARG H H 2.389 -3.659 -4.163 1.00 . A A . 60 ARG H 1 1
20 29215 1 1 60 ARG HA H 1.718 -5.870 -2.486 1.00 . A A . 60 ARG HA 1 1
20 29216 1 1 60 ARG HB2 H 0.026 -4.823 -3.894 1.00 . A A . 60 ARG HB2 1 1
20 29217 1 1 60 ARG HB3 H 0.933 -5.243 -5.346 1.00 . A A . 60 ARG HB3 1 1
20 29218 1 1 60 ARG HD2 H -1.913 -7.710 -5.061 1.00 . A A . 60 ARG HD2 1 1
20 29219 1 1 60 ARG HD3 H -1.962 -6.004 -4.614 1.00 . A A . 60 ARG HD3 1 1
20 29220 1 1 60 ARG HE H -1.272 -5.458 -6.810 1.00 . A A . 60 ARG HE 1 1
20 29221 1 1 60 ARG HG2 H 0.575 -7.621 -4.950 1.00 . A A . 60 ARG HG2 1 1
20 29222 1 1 60 ARG HG3 H -0.190 -7.281 -3.402 1.00 . A A . 60 ARG HG3 1 1
20 29223 1 1 60 ARG HH11 H -0.813 -8.815 -6.113 1.00 . A A . 60 ARG HH11 1 1
20 29224 1 1 60 ARG HH12 H -0.417 -9.225 -7.747 1.00 . A A . 60 ARG HH12 1 1
20 29225 1 1 60 ARG HH21 H -0.771 -5.990 -8.934 1.00 . A A . 60 ARG HH21 1 1
20 29226 1 1 60 ARG HH22 H -0.397 -7.631 -9.343 1.00 . A A . 60 ARG HH22 1 1
20 29227 1 1 60 ARG N N 2.723 -4.387 -3.599 1.00 . A A . 60 ARG N 1 1
20 29228 1 1 60 ARG NE N -1.161 -6.390 -6.533 1.00 . A A . 60 ARG NE 1 1
20 29229 1 1 60 ARG NH1 N -0.676 -8.542 -7.064 1.00 . A A . 60 ARG NH1 1 1
20 29230 1 1 60 ARG NH2 N -0.652 -6.944 -8.661 1.00 . A A . 60 ARG NH2 1 1
20 29231 1 1 60 ARG O O 3.092 -7.787 -3.407 1.00 . A A . 60 ARG O 1 1
20 29232 1 1 61 ARG C C 5.377 -7.910 -5.194 1.00 . A A . 61 ARG C 1 1
20 29233 1 1 61 ARG CA C 4.051 -7.768 -5.934 1.00 . A A . 61 ARG CA 1 1
20 29234 1 1 61 ARG CB C 4.305 -7.418 -7.405 1.00 . A A . 61 ARG CB 1 1
20 29235 1 1 61 ARG CD C 5.312 -5.741 -8.971 1.00 . A A . 61 ARG CD 1 1
20 29236 1 1 61 ARG CG C 5.124 -6.128 -7.499 1.00 . A A . 61 ARG CG 1 1
20 29237 1 1 61 ARG CZ C 6.431 -6.666 -10.920 1.00 . A A . 61 ARG CZ 1 1
20 29238 1 1 61 ARG H H 2.994 -5.895 -5.821 1.00 . A A . 61 ARG H 1 1
20 29239 1 1 61 ARG HA H 3.513 -8.703 -5.878 1.00 . A A . 61 ARG HA 1 1
20 29240 1 1 61 ARG HB2 H 4.846 -8.224 -7.877 1.00 . A A . 61 ARG HB2 1 1
20 29241 1 1 61 ARG HB3 H 3.359 -7.277 -7.906 1.00 . A A . 61 ARG HB3 1 1
20 29242 1 1 61 ARG HD2 H 4.350 -5.689 -9.459 1.00 . A A . 61 ARG HD2 1 1
20 29243 1 1 61 ARG HD3 H 5.797 -4.779 -9.031 1.00 . A A . 61 ARG HD3 1 1
20 29244 1 1 61 ARG HE H 6.522 -7.513 -9.130 1.00 . A A . 61 ARG HE 1 1
20 29245 1 1 61 ARG HG2 H 4.606 -5.339 -6.980 1.00 . A A . 61 ARG HG2 1 1
20 29246 1 1 61 ARG HG3 H 6.091 -6.277 -7.048 1.00 . A A . 61 ARG HG3 1 1
20 29247 1 1 61 ARG HH11 H 5.387 -4.976 -11.186 1.00 . A A . 61 ARG HH11 1 1
20 29248 1 1 61 ARG HH12 H 6.169 -5.603 -12.600 1.00 . A A . 61 ARG HH12 1 1
20 29249 1 1 61 ARG HH21 H 7.536 -8.331 -10.962 1.00 . A A . 61 ARG HH21 1 1
20 29250 1 1 61 ARG HH22 H 7.382 -7.498 -12.472 1.00 . A A . 61 ARG HH22 1 1
20 29251 1 1 61 ARG N N 3.233 -6.693 -5.303 1.00 . A A . 61 ARG N 1 1
20 29252 1 1 61 ARG NE N 6.160 -6.764 -9.646 1.00 . A A . 61 ARG NE 1 1
20 29253 1 1 61 ARG NH1 N 5.958 -5.671 -11.624 1.00 . A A . 61 ARG NH1 1 1
20 29254 1 1 61 ARG NH2 N 7.173 -7.569 -11.496 1.00 . A A . 61 ARG NH2 1 1
20 29255 1 1 61 ARG O O 6.139 -8.820 -5.444 1.00 . A A . 61 ARG O 1 1
20 29256 1 1 62 ARG C C 6.650 -7.644 -2.108 1.00 . A A . 62 ARG C 1 1
20 29257 1 1 62 ARG CA C 6.938 -7.095 -3.510 1.00 . A A . 62 ARG CA 1 1
20 29258 1 1 62 ARG CB C 7.546 -5.693 -3.388 1.00 . A A . 62 ARG CB 1 1
20 29259 1 1 62 ARG CD C 8.900 -3.938 -4.559 1.00 . A A . 62 ARG CD 1 1
20 29260 1 1 62 ARG CG C 8.254 -5.323 -4.693 1.00 . A A . 62 ARG CG 1 1
20 29261 1 1 62 ARG CZ C 8.158 -1.652 -4.187 1.00 . A A . 62 ARG CZ 1 1
20 29262 1 1 62 ARG H H 5.027 -6.281 -4.111 1.00 . A A . 62 ARG H 1 1
20 29263 1 1 62 ARG HA H 7.638 -7.748 -4.010 1.00 . A A . 62 ARG HA 1 1
20 29264 1 1 62 ARG HB2 H 6.756 -4.983 -3.197 1.00 . A A . 62 ARG HB2 1 1
20 29265 1 1 62 ARG HB3 H 8.254 -5.671 -2.574 1.00 . A A . 62 ARG HB3 1 1
20 29266 1 1 62 ARG HD2 H 9.545 -3.923 -3.695 1.00 . A A . 62 ARG HD2 1 1
20 29267 1 1 62 ARG HD3 H 9.481 -3.731 -5.445 1.00 . A A . 62 ARG HD3 1 1
20 29268 1 1 62 ARG HE H 6.895 -3.155 -4.480 1.00 . A A . 62 ARG HE 1 1
20 29269 1 1 62 ARG HG2 H 9.017 -6.057 -4.906 1.00 . A A . 62 ARG HG2 1 1
20 29270 1 1 62 ARG HG3 H 7.535 -5.306 -5.498 1.00 . A A . 62 ARG HG3 1 1
20 29271 1 1 62 ARG HH11 H 10.135 -1.975 -4.201 1.00 . A A . 62 ARG HH11 1 1
20 29272 1 1 62 ARG HH12 H 9.646 -0.336 -3.930 1.00 . A A . 62 ARG HH12 1 1
20 29273 1 1 62 ARG HH21 H 6.259 -1.027 -4.130 1.00 . A A . 62 ARG HH21 1 1
20 29274 1 1 62 ARG HH22 H 7.457 0.199 -3.889 1.00 . A A . 62 ARG HH22 1 1
20 29275 1 1 62 ARG N N 5.660 -7.014 -4.287 1.00 . A A . 62 ARG N 1 1
20 29276 1 1 62 ARG NE N 7.837 -2.901 -4.409 1.00 . A A . 62 ARG NE 1 1
20 29277 1 1 62 ARG NH1 N 9.410 -1.294 -4.099 1.00 . A A . 62 ARG NH1 1 1
20 29278 1 1 62 ARG NH2 N 7.217 -0.757 -4.059 1.00 . A A . 62 ARG NH2 1 1
20 29279 1 1 62 ARG O O 7.511 -8.211 -1.463 1.00 . A A . 62 ARG O 1 1
20 29280 1 1 63 LEU C C 4.315 -9.271 -0.338 1.00 . A A . 63 LEU C 1 1
20 29281 1 1 63 LEU CA C 5.099 -7.964 -0.248 1.00 . A A . 63 LEU CA 1 1
20 29282 1 1 63 LEU CB C 4.237 -6.913 0.452 1.00 . A A . 63 LEU CB 1 1
20 29283 1 1 63 LEU CD1 C 4.148 -4.500 1.113 1.00 . A A . 63 LEU CD1 1 1
20 29284 1 1 63 LEU CD2 C 6.090 -5.909 1.847 1.00 . A A . 63 LEU CD2 1 1
20 29285 1 1 63 LEU CG C 5.074 -5.652 0.715 1.00 . A A . 63 LEU CG 1 1
20 29286 1 1 63 LEU H H 4.769 -6.999 -2.156 1.00 . A A . 63 LEU H 1 1
20 29287 1 1 63 LEU HA H 5.993 -8.133 0.324 1.00 . A A . 63 LEU HA 1 1
20 29288 1 1 63 LEU HB2 H 3.400 -6.663 -0.184 1.00 . A A . 63 LEU HB2 1 1
20 29289 1 1 63 LEU HB3 H 3.869 -7.309 1.387 1.00 . A A . 63 LEU HB3 1 1
20 29290 1 1 63 LEU HD11 H 3.441 -4.843 1.853 1.00 . A A . 63 LEU HD11 1 1
20 29291 1 1 63 LEU HD12 H 3.619 -4.146 0.241 1.00 . A A . 63 LEU HD12 1 1
20 29292 1 1 63 LEU HD13 H 4.737 -3.693 1.526 1.00 . A A . 63 LEU HD13 1 1
20 29293 1 1 63 LEU HD21 H 6.960 -6.407 1.446 1.00 . A A . 63 LEU HD21 1 1
20 29294 1 1 63 LEU HD22 H 5.641 -6.527 2.611 1.00 . A A . 63 LEU HD22 1 1
20 29295 1 1 63 LEU HD23 H 6.391 -4.968 2.280 1.00 . A A . 63 LEU HD23 1 1
20 29296 1 1 63 LEU HG H 5.603 -5.386 -0.189 1.00 . A A . 63 LEU HG 1 1
20 29297 1 1 63 LEU N N 5.447 -7.467 -1.621 1.00 . A A . 63 LEU N 1 1
20 29298 1 1 63 LEU O O 4.707 -10.279 0.220 1.00 . A A . 63 LEU O 1 1
20 29299 1 1 64 LEU C C 3.274 -11.732 -1.349 1.00 . A A . 64 LEU C 1 1
20 29300 1 1 64 LEU CA C 2.385 -10.497 -1.174 1.00 . A A . 64 LEU CA 1 1
20 29301 1 1 64 LEU CB C 1.433 -10.355 -2.381 1.00 . A A . 64 LEU CB 1 1
20 29302 1 1 64 LEU CD1 C -0.678 -10.790 -1.054 1.00 . A A . 64 LEU CD1 1 1
20 29303 1 1 64 LEU CD2 C 0.333 -8.469 -1.143 1.00 . A A . 64 LEU CD2 1 1
20 29304 1 1 64 LEU CG C 0.087 -9.771 -1.931 1.00 . A A . 64 LEU CG 1 1
20 29305 1 1 64 LEU H H 2.927 -8.428 -1.474 1.00 . A A . 64 LEU H 1 1
20 29306 1 1 64 LEU HA H 1.808 -10.626 -0.275 1.00 . A A . 64 LEU HA 1 1
20 29307 1 1 64 LEU HB2 H 1.872 -9.692 -3.103 1.00 . A A . 64 LEU HB2 1 1
20 29308 1 1 64 LEU HB3 H 1.267 -11.321 -2.840 1.00 . A A . 64 LEU HB3 1 1
20 29309 1 1 64 LEU HD11 H -1.738 -10.683 -1.233 1.00 . A A . 64 LEU HD11 1 1
20 29310 1 1 64 LEU HD12 H -0.476 -10.605 -0.007 1.00 . A A . 64 LEU HD12 1 1
20 29311 1 1 64 LEU HD13 H -0.376 -11.798 -1.304 1.00 . A A . 64 LEU HD13 1 1
20 29312 1 1 64 LEU HD21 H -0.553 -7.852 -1.180 1.00 . A A . 64 LEU HD21 1 1
20 29313 1 1 64 LEU HD22 H 1.163 -7.931 -1.578 1.00 . A A . 64 LEU HD22 1 1
20 29314 1 1 64 LEU HD23 H 0.561 -8.701 -0.113 1.00 . A A . 64 LEU HD23 1 1
20 29315 1 1 64 LEU HG H -0.504 -9.548 -2.805 1.00 . A A . 64 LEU HG 1 1
20 29316 1 1 64 LEU N N 3.213 -9.258 -1.036 1.00 . A A . 64 LEU N 1 1
20 29317 1 1 64 LEU O O 3.184 -12.656 -0.574 1.00 . A A . 64 LEU O 1 1
20 29318 1 1 65 PRO C C 5.526 -13.516 -1.262 1.00 . A A . 65 PRO C 1 1
20 29319 1 1 65 PRO CA C 5.004 -12.933 -2.580 1.00 . A A . 65 PRO CA 1 1
20 29320 1 1 65 PRO CB C 6.175 -12.353 -3.400 1.00 . A A . 65 PRO CB 1 1
20 29321 1 1 65 PRO CD C 4.323 -10.726 -3.367 1.00 . A A . 65 PRO CD 1 1
20 29322 1 1 65 PRO CG C 5.711 -11.026 -3.953 1.00 . A A . 65 PRO CG 1 1
20 29323 1 1 65 PRO HA H 4.489 -13.684 -3.153 1.00 . A A . 65 PRO HA 1 1
20 29324 1 1 65 PRO HB2 H 7.041 -12.206 -2.761 1.00 . A A . 65 PRO HB2 1 1
20 29325 1 1 65 PRO HB3 H 6.431 -13.024 -4.207 1.00 . A A . 65 PRO HB3 1 1
20 29326 1 1 65 PRO HD2 H 4.310 -9.742 -2.928 1.00 . A A . 65 PRO HD2 1 1
20 29327 1 1 65 PRO HD3 H 3.568 -10.806 -4.132 1.00 . A A . 65 PRO HD3 1 1
20 29328 1 1 65 PRO HG2 H 6.410 -10.247 -3.663 1.00 . A A . 65 PRO HG2 1 1
20 29329 1 1 65 PRO HG3 H 5.647 -11.072 -5.033 1.00 . A A . 65 PRO HG3 1 1
20 29330 1 1 65 PRO N N 4.121 -11.765 -2.347 1.00 . A A . 65 PRO N 1 1
20 29331 1 1 65 PRO O O 5.490 -14.710 -1.032 1.00 . A A . 65 PRO O 1 1
20 29332 1 1 66 ASP C C 5.432 -13.807 1.712 1.00 . A A . 66 ASP C 1 1
20 29333 1 1 66 ASP CA C 6.548 -13.145 0.902 1.00 . A A . 66 ASP CA 1 1
20 29334 1 1 66 ASP CB C 7.081 -11.942 1.685 1.00 . A A . 66 ASP CB 1 1
20 29335 1 1 66 ASP CG C 8.370 -11.433 1.039 1.00 . A A . 66 ASP CG 1 1
20 29336 1 1 66 ASP H H 6.029 -11.711 -0.619 1.00 . A A . 66 ASP H 1 1
20 29337 1 1 66 ASP HA H 7.346 -13.849 0.735 1.00 . A A . 66 ASP HA 1 1
20 29338 1 1 66 ASP HB2 H 6.340 -11.155 1.678 1.00 . A A . 66 ASP HB2 1 1
20 29339 1 1 66 ASP HB3 H 7.283 -12.237 2.704 1.00 . A A . 66 ASP HB3 1 1
20 29340 1 1 66 ASP N N 6.013 -12.669 -0.403 1.00 . A A . 66 ASP N 1 1
20 29341 1 1 66 ASP O O 5.575 -14.903 2.215 1.00 . A A . 66 ASP O 1 1
20 29342 1 1 66 ASP OD1 O 8.931 -12.155 0.234 1.00 . A A . 66 ASP OD1 1 1
20 29343 1 1 66 ASP OD2 O 8.773 -10.326 1.361 1.00 . A A . 66 ASP OD2 1 1
20 29344 1 1 67 MET C C 2.646 -14.971 1.917 1.00 . A A . 67 MET C 1 1
20 29345 1 1 67 MET CA C 3.185 -13.723 2.629 1.00 . A A . 67 MET CA 1 1
20 29346 1 1 67 MET CB C 2.067 -12.674 2.747 1.00 . A A . 67 MET CB 1 1
20 29347 1 1 67 MET CE C 3.770 -9.673 2.738 1.00 . A A . 67 MET CE 1 1
20 29348 1 1 67 MET CG C 2.383 -11.704 3.888 1.00 . A A . 67 MET CG 1 1
20 29349 1 1 67 MET H H 4.225 -12.252 1.434 1.00 . A A . 67 MET H 1 1
20 29350 1 1 67 MET HA H 3.531 -13.996 3.613 1.00 . A A . 67 MET HA 1 1
20 29351 1 1 67 MET HB2 H 1.995 -12.125 1.819 1.00 . A A . 67 MET HB2 1 1
20 29352 1 1 67 MET HB3 H 1.125 -13.166 2.947 1.00 . A A . 67 MET HB3 1 1
20 29353 1 1 67 MET HE1 H 3.292 -8.918 3.347 1.00 . A A . 67 MET HE1 1 1
20 29354 1 1 67 MET HE2 H 3.124 -9.941 1.914 1.00 . A A . 67 MET HE2 1 1
20 29355 1 1 67 MET HE3 H 4.700 -9.285 2.354 1.00 . A A . 67 MET HE3 1 1
20 29356 1 1 67 MET HG2 H 1.719 -10.853 3.830 1.00 . A A . 67 MET HG2 1 1
20 29357 1 1 67 MET HG3 H 2.244 -12.204 4.833 1.00 . A A . 67 MET HG3 1 1
20 29358 1 1 67 MET N N 4.316 -13.141 1.846 1.00 . A A . 67 MET N 1 1
20 29359 1 1 67 MET O O 2.350 -15.978 2.532 1.00 . A A . 67 MET O 1 1
20 29360 1 1 67 MET SD S 4.095 -11.140 3.747 1.00 . A A . 67 MET SD 1 1
20 29361 1 1 68 LEU C C 2.967 -17.229 -0.076 1.00 . A A . 68 LEU C 1 1
20 29362 1 1 68 LEU CA C 1.979 -16.064 -0.148 1.00 . A A . 68 LEU CA 1 1
20 29363 1 1 68 LEU CB C 1.785 -15.651 -1.609 1.00 . A A . 68 LEU CB 1 1
20 29364 1 1 68 LEU CD1 C 0.620 -14.072 -3.159 1.00 . A A . 68 LEU CD1 1 1
20 29365 1 1 68 LEU CD2 C -0.665 -15.133 -1.283 1.00 . A A . 68 LEU CD2 1 1
20 29366 1 1 68 LEU CG C 0.702 -14.567 -1.712 1.00 . A A . 68 LEU CG 1 1
20 29367 1 1 68 LEU H H 2.749 -14.077 0.158 1.00 . A A . 68 LEU H 1 1
20 29368 1 1 68 LEU HA H 1.038 -16.375 0.269 1.00 . A A . 68 LEU HA 1 1
20 29369 1 1 68 LEU HB2 H 2.718 -15.264 -1.997 1.00 . A A . 68 LEU HB2 1 1
20 29370 1 1 68 LEU HB3 H 1.488 -16.512 -2.188 1.00 . A A . 68 LEU HB3 1 1
20 29371 1 1 68 LEU HD11 H -0.190 -13.364 -3.251 1.00 . A A . 68 LEU HD11 1 1
20 29372 1 1 68 LEU HD12 H 0.441 -14.911 -3.812 1.00 . A A . 68 LEU HD12 1 1
20 29373 1 1 68 LEU HD13 H 1.549 -13.594 -3.432 1.00 . A A . 68 LEU HD13 1 1
20 29374 1 1 68 LEU HD21 H -1.457 -14.564 -1.751 1.00 . A A . 68 LEU HD21 1 1
20 29375 1 1 68 LEU HD22 H -0.767 -15.060 -0.210 1.00 . A A . 68 LEU HD22 1 1
20 29376 1 1 68 LEU HD23 H -0.744 -16.167 -1.583 1.00 . A A . 68 LEU HD23 1 1
20 29377 1 1 68 LEU HG H 0.967 -13.739 -1.069 1.00 . A A . 68 LEU HG 1 1
20 29378 1 1 68 LEU N N 2.508 -14.903 0.625 1.00 . A A . 68 LEU N 1 1
20 29379 1 1 68 LEU O O 2.587 -18.383 0.046 1.00 . A A . 68 LEU O 1 1
20 29380 1 1 69 ARG C C 5.092 -18.779 1.220 1.00 . A A . 69 ARG C 1 1
20 29381 1 1 69 ARG CA C 5.256 -18.023 -0.094 1.00 . A A . 69 ARG CA 1 1
20 29382 1 1 69 ARG CB C 6.661 -17.415 -0.165 1.00 . A A . 69 ARG CB 1 1
20 29383 1 1 69 ARG CD C 9.109 -17.932 -0.270 1.00 . A A . 69 ARG CD 1 1
20 29384 1 1 69 ARG CG C 7.704 -18.535 -0.190 1.00 . A A . 69 ARG CG 1 1
20 29385 1 1 69 ARG CZ C 10.612 -19.687 0.508 1.00 . A A . 69 ARG CZ 1 1
20 29386 1 1 69 ARG H H 4.517 -16.003 -0.253 1.00 . A A . 69 ARG H 1 1
20 29387 1 1 69 ARG HA H 5.111 -18.698 -0.921 1.00 . A A . 69 ARG HA 1 1
20 29388 1 1 69 ARG HB2 H 6.748 -16.817 -1.062 1.00 . A A . 69 ARG HB2 1 1
20 29389 1 1 69 ARG HB3 H 6.824 -16.789 0.700 1.00 . A A . 69 ARG HB3 1 1
20 29390 1 1 69 ARG HD2 H 9.149 -17.229 -1.090 1.00 . A A . 69 ARG HD2 1 1
20 29391 1 1 69 ARG HD3 H 9.334 -17.420 0.652 1.00 . A A . 69 ARG HD3 1 1
20 29392 1 1 69 ARG HE H 10.389 -19.236 -1.409 1.00 . A A . 69 ARG HE 1 1
20 29393 1 1 69 ARG HG2 H 7.620 -19.126 0.711 1.00 . A A . 69 ARG HG2 1 1
20 29394 1 1 69 ARG HG3 H 7.537 -19.165 -1.050 1.00 . A A . 69 ARG HG3 1 1
20 29395 1 1 69 ARG HH11 H 9.583 -18.696 1.913 1.00 . A A . 69 ARG HH11 1 1
20 29396 1 1 69 ARG HH12 H 10.642 -19.936 2.495 1.00 . A A . 69 ARG HH12 1 1
20 29397 1 1 69 ARG HH21 H 11.766 -20.835 -0.655 1.00 . A A . 69 ARG HH21 1 1
20 29398 1 1 69 ARG HH22 H 11.876 -21.145 1.046 1.00 . A A . 69 ARG HH22 1 1
20 29399 1 1 69 ARG N N 4.235 -16.938 -0.153 1.00 . A A . 69 ARG N 1 1
20 29400 1 1 69 ARG NE N 10.108 -19.021 -0.498 1.00 . A A . 69 ARG NE 1 1
20 29401 1 1 69 ARG NH1 N 10.251 -19.417 1.734 1.00 . A A . 69 ARG NH1 1 1
20 29402 1 1 69 ARG NH2 N 11.487 -20.628 0.282 1.00 . A A . 69 ARG NH2 1 1
20 29403 1 1 69 ARG O O 5.172 -19.993 1.270 1.00 . A A . 69 ARG O 1 1
20 29404 1 1 70 LYS C C 3.447 -19.657 3.525 1.00 . A A . 70 LYS C 1 1
20 29405 1 1 70 LYS CA C 4.675 -18.745 3.602 1.00 . A A . 70 LYS CA 1 1
20 29406 1 1 70 LYS CB C 4.450 -17.685 4.681 1.00 . A A . 70 LYS CB 1 1
20 29407 1 1 70 LYS CD C 4.104 -17.308 7.140 1.00 . A A . 70 LYS CD 1 1
20 29408 1 1 70 LYS CE C 5.360 -16.464 7.404 1.00 . A A . 70 LYS CE 1 1
20 29409 1 1 70 LYS CG C 4.385 -18.357 6.056 1.00 . A A . 70 LYS CG 1 1
20 29410 1 1 70 LYS H H 4.791 -17.095 2.221 1.00 . A A . 70 LYS H 1 1
20 29411 1 1 70 LYS HA H 5.547 -19.329 3.840 1.00 . A A . 70 LYS HA 1 1
20 29412 1 1 70 LYS HB2 H 5.264 -16.978 4.658 1.00 . A A . 70 LYS HB2 1 1
20 29413 1 1 70 LYS HB3 H 3.520 -17.170 4.489 1.00 . A A . 70 LYS HB3 1 1
20 29414 1 1 70 LYS HD2 H 3.304 -16.661 6.811 1.00 . A A . 70 LYS HD2 1 1
20 29415 1 1 70 LYS HD3 H 3.811 -17.805 8.052 1.00 . A A . 70 LYS HD3 1 1
20 29416 1 1 70 LYS HE2 H 6.222 -17.106 7.483 1.00 . A A . 70 LYS HE2 1 1
20 29417 1 1 70 LYS HE3 H 5.503 -15.766 6.594 1.00 . A A . 70 LYS HE3 1 1
20 29418 1 1 70 LYS HG2 H 3.595 -19.093 6.059 1.00 . A A . 70 LYS HG2 1 1
20 29419 1 1 70 LYS HG3 H 5.327 -18.844 6.260 1.00 . A A . 70 LYS HG3 1 1
20 29420 1 1 70 LYS HZ1 H 5.692 -16.202 9.440 1.00 . A A . 70 LYS HZ1 1 1
20 29421 1 1 70 LYS HZ2 H 4.179 -15.652 8.912 1.00 . A A . 70 LYS HZ2 1 1
20 29422 1 1 70 LYS HZ3 H 5.578 -14.751 8.563 1.00 . A A . 70 LYS HZ3 1 1
20 29423 1 1 70 LYS N N 4.858 -18.073 2.287 1.00 . A A . 70 LYS N 1 1
20 29424 1 1 70 LYS NZ N 5.188 -15.711 8.676 1.00 . A A . 70 LYS NZ 1 1
20 29425 1 1 70 LYS O O 3.457 -20.780 3.990 1.00 . A A . 70 LYS O 1 1
20 29426 1 1 71 ASP C C 0.251 -19.432 1.708 1.00 . A A . 71 ASP C 1 1
20 29427 1 1 71 ASP CA C 1.147 -19.999 2.820 1.00 . A A . 71 ASP CA 1 1
20 29428 1 1 71 ASP CB C 0.397 -19.988 4.157 1.00 . A A . 71 ASP CB 1 1
20 29429 1 1 71 ASP CG C -0.836 -20.888 4.061 1.00 . A A . 71 ASP CG 1 1
20 29430 1 1 71 ASP H H 2.402 -18.264 2.570 1.00 . A A . 71 ASP H 1 1
20 29431 1 1 71 ASP HA H 1.418 -21.016 2.573 1.00 . A A . 71 ASP HA 1 1
20 29432 1 1 71 ASP HB2 H 1.049 -20.353 4.935 1.00 . A A . 71 ASP HB2 1 1
20 29433 1 1 71 ASP HB3 H 0.089 -18.980 4.387 1.00 . A A . 71 ASP HB3 1 1
20 29434 1 1 71 ASP N N 2.385 -19.173 2.938 1.00 . A A . 71 ASP N 1 1
20 29435 1 1 71 ASP O O -0.632 -18.630 1.948 1.00 . A A . 71 ASP O 1 1
20 29436 1 1 71 ASP OD1 O -1.236 -21.195 2.951 1.00 . A A . 71 ASP OD1 1 1
20 29437 1 1 71 ASP OD2 O -1.354 -21.260 5.101 1.00 . A A . 71 ASP OD2 1 1
20 29438 1 1 72 GLY C C -1.756 -19.888 -0.559 1.00 . A A . 72 GLY C 1 1
20 29439 1 1 72 GLY CA C -0.328 -19.351 -0.660 1.00 . A A . 72 GLY CA 1 1
20 29440 1 1 72 GLY H H 1.209 -20.481 0.329 1.00 . A A . 72 GLY H 1 1
20 29441 1 1 72 GLY HA2 H -0.346 -18.272 -0.647 1.00 . A A . 72 GLY HA2 1 1
20 29442 1 1 72 GLY HA3 H 0.115 -19.691 -1.584 1.00 . A A . 72 GLY HA3 1 1
20 29443 1 1 72 GLY N N 0.486 -19.846 0.490 1.00 . A A . 72 GLY N 1 1
20 29444 1 1 72 GLY O O -2.030 -21.033 -0.862 1.00 . A A . 72 GLY O 1 1
20 29445 1 1 73 LYS C C -4.730 -19.699 -1.372 1.00 . A A . 73 LYS C 1 1
20 29446 1 1 73 LYS CA C -4.091 -19.495 0.005 1.00 . A A . 73 LYS CA 1 1
20 29447 1 1 73 LYS CB C -4.877 -18.421 0.768 1.00 . A A . 73 LYS CB 1 1
20 29448 1 1 73 LYS CD C -5.255 -17.372 3.009 1.00 . A A . 73 LYS CD 1 1
20 29449 1 1 73 LYS CE C -4.868 -17.423 4.488 1.00 . A A . 73 LYS CE 1 1
20 29450 1 1 73 LYS CG C -4.478 -18.448 2.244 1.00 . A A . 73 LYS CG 1 1
20 29451 1 1 73 LYS H H -2.407 -18.145 0.104 1.00 . A A . 73 LYS H 1 1
20 29452 1 1 73 LYS HA H -4.131 -20.420 0.554 1.00 . A A . 73 LYS HA 1 1
20 29453 1 1 73 LYS HB2 H -4.651 -17.450 0.355 1.00 . A A . 73 LYS HB2 1 1
20 29454 1 1 73 LYS HB3 H -5.935 -18.614 0.680 1.00 . A A . 73 LYS HB3 1 1
20 29455 1 1 73 LYS HD2 H -5.014 -16.400 2.606 1.00 . A A . 73 LYS HD2 1 1
20 29456 1 1 73 LYS HD3 H -6.314 -17.551 2.911 1.00 . A A . 73 LYS HD3 1 1
20 29457 1 1 73 LYS HE2 H -5.123 -18.391 4.894 1.00 . A A . 73 LYS HE2 1 1
20 29458 1 1 73 LYS HE3 H -3.804 -17.260 4.588 1.00 . A A . 73 LYS HE3 1 1
20 29459 1 1 73 LYS HG2 H -4.706 -19.418 2.656 1.00 . A A . 73 LYS HG2 1 1
20 29460 1 1 73 LYS HG3 H -3.420 -18.257 2.333 1.00 . A A . 73 LYS HG3 1 1
20 29461 1 1 73 LYS HZ1 H -4.995 -15.530 5.346 1.00 . A A . 73 LYS HZ1 1 1
20 29462 1 1 73 LYS HZ2 H -5.870 -16.723 6.176 1.00 . A A . 73 LYS HZ2 1 1
20 29463 1 1 73 LYS HZ3 H -6.462 -16.100 4.708 1.00 . A A . 73 LYS HZ3 1 1
20 29464 1 1 73 LYS N N -2.664 -19.060 -0.133 1.00 . A A . 73 LYS N 1 1
20 29465 1 1 73 LYS NZ N -5.604 -16.364 5.236 1.00 . A A . 73 LYS NZ 1 1
20 29466 1 1 73 LYS O O -4.588 -20.732 -1.995 1.00 . A A . 73 LYS O 1 1
20 29467 1 1 74 ASP C C -5.422 -17.921 -4.205 1.00 . A A . 74 ASP C 1 1
20 29468 1 1 74 ASP CA C -6.138 -18.806 -3.165 1.00 . A A . 74 ASP CA 1 1
20 29469 1 1 74 ASP CB C -7.607 -18.338 -3.012 1.00 . A A . 74 ASP CB 1 1
20 29470 1 1 74 ASP CG C -8.040 -18.442 -1.545 1.00 . A A . 74 ASP CG 1 1
20 29471 1 1 74 ASP H H -5.554 -17.899 -1.300 1.00 . A A . 74 ASP H 1 1
20 29472 1 1 74 ASP HA H -6.130 -19.829 -3.509 1.00 . A A . 74 ASP HA 1 1
20 29473 1 1 74 ASP HB2 H -7.705 -17.311 -3.335 1.00 . A A . 74 ASP HB2 1 1
20 29474 1 1 74 ASP HB3 H -8.253 -18.961 -3.616 1.00 . A A . 74 ASP HB3 1 1
20 29475 1 1 74 ASP N N -5.451 -18.714 -1.836 1.00 . A A . 74 ASP N 1 1
20 29476 1 1 74 ASP O O -5.292 -18.295 -5.353 1.00 . A A . 74 ASP O 1 1
20 29477 1 1 74 ASP OD1 O -7.754 -17.520 -0.797 1.00 . A A . 74 ASP OD1 1 1
20 29478 1 1 74 ASP OD2 O -8.646 -19.440 -1.195 1.00 . A A . 74 ASP OD2 1 1
20 29479 1 1 75 PRO C C -2.834 -16.063 -4.913 1.00 . A A . 75 PRO C 1 1
20 29480 1 1 75 PRO CA C -4.331 -15.788 -4.742 1.00 . A A . 75 PRO CA 1 1
20 29481 1 1 75 PRO CB C -4.588 -14.424 -4.084 1.00 . A A . 75 PRO CB 1 1
20 29482 1 1 75 PRO CD C -5.070 -16.189 -2.452 1.00 . A A . 75 PRO CD 1 1
20 29483 1 1 75 PRO CG C -4.699 -14.703 -2.610 1.00 . A A . 75 PRO CG 1 1
20 29484 1 1 75 PRO HA H -4.818 -15.817 -5.704 1.00 . A A . 75 PRO HA 1 1
20 29485 1 1 75 PRO HB2 H -3.766 -13.747 -4.285 1.00 . A A . 75 PRO HB2 1 1
20 29486 1 1 75 PRO HB3 H -5.513 -14.003 -4.450 1.00 . A A . 75 PRO HB3 1 1
20 29487 1 1 75 PRO HD2 H -4.350 -16.677 -1.809 1.00 . A A . 75 PRO HD2 1 1
20 29488 1 1 75 PRO HD3 H -6.067 -16.301 -2.058 1.00 . A A . 75 PRO HD3 1 1
20 29489 1 1 75 PRO HG2 H -3.752 -14.500 -2.122 1.00 . A A . 75 PRO HG2 1 1
20 29490 1 1 75 PRO HG3 H -5.472 -14.087 -2.169 1.00 . A A . 75 PRO HG3 1 1
20 29491 1 1 75 PRO N N -4.992 -16.739 -3.817 1.00 . A A . 75 PRO N 1 1
20 29492 1 1 75 PRO O O -2.130 -16.382 -3.975 1.00 . A A . 75 PRO O 1 1
20 29493 1 1 76 ASN C C -0.123 -14.862 -6.331 1.00 . A A . 76 ASN C 1 1
20 29494 1 1 76 ASN CA C -0.902 -16.180 -6.390 1.00 . A A . 76 ASN CA 1 1
20 29495 1 1 76 ASN CB C -0.745 -16.798 -7.782 1.00 . A A . 76 ASN CB 1 1
20 29496 1 1 76 ASN CG C -1.259 -18.240 -7.765 1.00 . A A . 76 ASN CG 1 1
20 29497 1 1 76 ASN H H -2.943 -15.677 -6.855 1.00 . A A . 76 ASN H 1 1
20 29498 1 1 76 ASN HA H -0.502 -16.862 -5.653 1.00 . A A . 76 ASN HA 1 1
20 29499 1 1 76 ASN HB2 H -1.312 -16.220 -8.496 1.00 . A A . 76 ASN HB2 1 1
20 29500 1 1 76 ASN HB3 H 0.298 -16.793 -8.061 1.00 . A A . 76 ASN HB3 1 1
20 29501 1 1 76 ASN HD21 H -1.471 -18.338 -9.738 1.00 . A A . 76 ASN HD21 1 1
20 29502 1 1 76 ASN HD22 H -1.896 -19.746 -8.891 1.00 . A A . 76 ASN HD22 1 1
20 29503 1 1 76 ASN N N -2.348 -15.936 -6.118 1.00 . A A . 76 ASN N 1 1
20 29504 1 1 76 ASN ND2 N -1.568 -18.824 -8.891 1.00 . A A . 76 ASN ND2 1 1
20 29505 1 1 76 ASN O O -0.630 -13.838 -5.911 1.00 . A A . 76 ASN O 1 1
20 29506 1 1 76 ASN OD1 O -1.381 -18.842 -6.716 1.00 . A A . 76 ASN OD1 1 1
20 29507 1 1 77 GLN C C 1.226 -12.477 -7.336 1.00 . A A . 77 GLN C 1 1
20 29508 1 1 77 GLN CA C 1.962 -13.664 -6.709 1.00 . A A . 77 GLN CA 1 1
20 29509 1 1 77 GLN CB C 3.257 -13.918 -7.495 1.00 . A A . 77 GLN CB 1 1
20 29510 1 1 77 GLN CD C 5.502 -12.959 -8.080 1.00 . A A . 77 GLN CD 1 1
20 29511 1 1 77 GLN CG C 4.132 -12.659 -7.463 1.00 . A A . 77 GLN CG 1 1
20 29512 1 1 77 GLN H H 1.493 -15.738 -7.064 1.00 . A A . 77 GLN H 1 1
20 29513 1 1 77 GLN HA H 2.210 -13.429 -5.687 1.00 . A A . 77 GLN HA 1 1
20 29514 1 1 77 GLN HB2 H 3.794 -14.743 -7.048 1.00 . A A . 77 GLN HB2 1 1
20 29515 1 1 77 GLN HB3 H 3.017 -14.160 -8.518 1.00 . A A . 77 GLN HB3 1 1
20 29516 1 1 77 GLN HE21 H 5.958 -11.043 -8.345 1.00 . A A . 77 GLN HE21 1 1
20 29517 1 1 77 GLN HE22 H 7.143 -12.148 -8.850 1.00 . A A . 77 GLN HE22 1 1
20 29518 1 1 77 GLN HG2 H 3.653 -11.871 -8.027 1.00 . A A . 77 GLN HG2 1 1
20 29519 1 1 77 GLN HG3 H 4.264 -12.339 -6.441 1.00 . A A . 77 GLN HG3 1 1
20 29520 1 1 77 GLN N N 1.114 -14.894 -6.741 1.00 . A A . 77 GLN N 1 1
20 29521 1 1 77 GLN NE2 N 6.265 -11.968 -8.458 1.00 . A A . 77 GLN NE2 1 1
20 29522 1 1 77 GLN O O 0.579 -11.700 -6.659 1.00 . A A . 77 GLN O 1 1
20 29523 1 1 77 GLN OE1 O 5.881 -14.105 -8.218 1.00 . A A . 77 GLN OE1 1 1
20 29524 1 1 78 PHE C C -0.825 -11.411 -9.406 1.00 . A A . 78 PHE C 1 1
20 29525 1 1 78 PHE CA C 0.684 -11.173 -9.310 1.00 . A A . 78 PHE CA 1 1
20 29526 1 1 78 PHE CB C 1.276 -11.018 -10.710 1.00 . A A . 78 PHE CB 1 1
20 29527 1 1 78 PHE CD1 C 1.204 -8.514 -10.975 1.00 . A A . 78 PHE CD1 1 1
20 29528 1 1 78 PHE CD2 C -0.281 -9.871 -12.329 1.00 . A A . 78 PHE CD2 1 1
20 29529 1 1 78 PHE CE1 C 0.687 -7.357 -11.568 1.00 . A A . 78 PHE CE1 1 1
20 29530 1 1 78 PHE CE2 C -0.796 -8.714 -12.923 1.00 . A A . 78 PHE CE2 1 1
20 29531 1 1 78 PHE CG C 0.720 -9.772 -11.356 1.00 . A A . 78 PHE CG 1 1
20 29532 1 1 78 PHE CZ C -0.313 -7.457 -12.542 1.00 . A A . 78 PHE CZ 1 1
20 29533 1 1 78 PHE H H 1.886 -12.947 -9.145 1.00 . A A . 78 PHE H 1 1
20 29534 1 1 78 PHE HA H 0.865 -10.271 -8.746 1.00 . A A . 78 PHE HA 1 1
20 29535 1 1 78 PHE HB2 H 2.351 -10.936 -10.635 1.00 . A A . 78 PHE HB2 1 1
20 29536 1 1 78 PHE HB3 H 1.021 -11.880 -11.306 1.00 . A A . 78 PHE HB3 1 1
20 29537 1 1 78 PHE HD1 H 1.976 -8.438 -10.225 1.00 . A A . 78 PHE HD1 1 1
20 29538 1 1 78 PHE HD2 H -0.652 -10.842 -12.624 1.00 . A A . 78 PHE HD2 1 1
20 29539 1 1 78 PHE HE1 H 1.060 -6.387 -11.274 1.00 . A A . 78 PHE HE1 1 1
20 29540 1 1 78 PHE HE2 H -1.569 -8.791 -13.674 1.00 . A A . 78 PHE HE2 1 1
20 29541 1 1 78 PHE HZ H -0.713 -6.564 -12.999 1.00 . A A . 78 PHE HZ 1 1
20 29542 1 1 78 PHE N N 1.343 -12.319 -8.625 1.00 . A A . 78 PHE N 1 1
20 29543 1 1 78 PHE O O -1.282 -12.445 -9.853 1.00 . A A . 78 PHE O 1 1
20 29544 1 1 79 THR C C -3.601 -10.199 -10.414 1.00 . A A . 79 THR C 1 1
20 29545 1 1 79 THR CA C -3.080 -10.584 -9.031 1.00 . A A . 79 THR CA 1 1
20 29546 1 1 79 THR CB C -3.708 -9.671 -7.979 1.00 . A A . 79 THR CB 1 1
20 29547 1 1 79 THR CG2 C -3.431 -10.236 -6.585 1.00 . A A . 79 THR CG2 1 1
20 29548 1 1 79 THR H H -1.196 -9.626 -8.629 1.00 . A A . 79 THR H 1 1
20 29549 1 1 79 THR HA H -3.352 -11.607 -8.823 1.00 . A A . 79 THR HA 1 1
20 29550 1 1 79 THR HB H -4.775 -9.621 -8.136 1.00 . A A . 79 THR HB 1 1
20 29551 1 1 79 THR HG1 H -3.761 -7.828 -8.597 1.00 . A A . 79 THR HG1 1 1
20 29552 1 1 79 THR HG21 H -2.363 -10.311 -6.435 1.00 . A A . 79 THR HG21 1 1
20 29553 1 1 79 THR HG22 H -3.875 -11.217 -6.501 1.00 . A A . 79 THR HG22 1 1
20 29554 1 1 79 THR HG23 H -3.856 -9.582 -5.840 1.00 . A A . 79 THR HG23 1 1
20 29555 1 1 79 THR N N -1.597 -10.447 -8.984 1.00 . A A . 79 THR N 1 1
20 29556 1 1 79 THR O O -2.899 -9.626 -11.226 1.00 . A A . 79 THR O 1 1
20 29557 1 1 79 THR OG1 O -3.152 -8.368 -8.088 1.00 . A A . 79 THR OG1 1 1
20 29558 1 1 80 ILE C C -6.162 -8.857 -11.950 1.00 . A A . 80 ILE C 1 1
20 29559 1 1 80 ILE CA C -5.431 -10.195 -12.015 1.00 . A A . 80 ILE CA 1 1
20 29560 1 1 80 ILE CB C -6.410 -11.303 -12.409 1.00 . A A . 80 ILE CB 1 1
20 29561 1 1 80 ILE CD1 C -4.376 -12.719 -12.837 1.00 . A A . 80 ILE CD1 1 1
20 29562 1 1 80 ILE CG1 C -5.755 -12.671 -12.166 1.00 . A A . 80 ILE CG1 1 1
20 29563 1 1 80 ILE CG2 C -6.779 -11.163 -13.886 1.00 . A A . 80 ILE CG2 1 1
20 29564 1 1 80 ILE H H -5.374 -10.987 -10.015 1.00 . A A . 80 ILE H 1 1
20 29565 1 1 80 ILE HA H -4.650 -10.134 -12.759 1.00 . A A . 80 ILE HA 1 1
20 29566 1 1 80 ILE HB H -7.304 -11.220 -11.808 1.00 . A A . 80 ILE HB 1 1
20 29567 1 1 80 ILE HD11 H -3.663 -12.181 -12.229 1.00 . A A . 80 ILE HD11 1 1
20 29568 1 1 80 ILE HD12 H -4.430 -12.264 -13.814 1.00 . A A . 80 ILE HD12 1 1
20 29569 1 1 80 ILE HD13 H -4.059 -13.747 -12.936 1.00 . A A . 80 ILE HD13 1 1
20 29570 1 1 80 ILE HG12 H -5.644 -12.833 -11.104 1.00 . A A . 80 ILE HG12 1 1
20 29571 1 1 80 ILE HG13 H -6.380 -13.446 -12.584 1.00 . A A . 80 ILE HG13 1 1
20 29572 1 1 80 ILE HG21 H -7.058 -10.140 -14.093 1.00 . A A . 80 ILE HG21 1 1
20 29573 1 1 80 ILE HG22 H -7.610 -11.816 -14.113 1.00 . A A . 80 ILE HG22 1 1
20 29574 1 1 80 ILE HG23 H -5.930 -11.435 -14.496 1.00 . A A . 80 ILE HG23 1 1
20 29575 1 1 80 ILE N N -4.837 -10.521 -10.687 1.00 . A A . 80 ILE N 1 1
20 29576 1 1 80 ILE O O -7.069 -8.654 -11.164 1.00 . A A . 80 ILE O 1 1
20 29577 1 1 81 SER C C -6.669 -6.081 -11.419 1.00 . A A . 81 SER C 1 1
20 29578 1 1 81 SER CA C -6.401 -6.598 -12.831 1.00 . A A . 81 SER CA 1 1
20 29579 1 1 81 SER CB C -7.718 -6.671 -13.603 1.00 . A A . 81 SER CB 1 1
20 29580 1 1 81 SER H H -5.033 -8.150 -13.413 1.00 . A A . 81 SER H 1 1
20 29581 1 1 81 SER HA H -5.737 -5.911 -13.335 1.00 . A A . 81 SER HA 1 1
20 29582 1 1 81 SER HB2 H -7.544 -7.105 -14.572 1.00 . A A . 81 SER HB2 1 1
20 29583 1 1 81 SER HB3 H -8.421 -7.283 -13.056 1.00 . A A . 81 SER HB3 1 1
20 29584 1 1 81 SER HG H -8.791 -5.159 -13.008 1.00 . A A . 81 SER HG 1 1
20 29585 1 1 81 SER N N -5.764 -7.944 -12.793 1.00 . A A . 81 SER N 1 1
20 29586 1 1 81 SER O O -6.083 -6.525 -10.451 1.00 . A A . 81 SER O 1 1
20 29587 1 1 81 SER OG O -8.236 -5.356 -13.766 1.00 . A A . 81 SER OG 1 1
20 29588 1 1 82 ARG C C -8.637 -5.549 -9.136 1.00 . A A . 82 ARG C 1 1
20 29589 1 1 82 ARG CA C -7.864 -4.543 -9.980 1.00 . A A . 82 ARG CA 1 1
20 29590 1 1 82 ARG CB C -8.715 -3.286 -10.174 1.00 . A A . 82 ARG CB 1 1
20 29591 1 1 82 ARG CD C -6.816 -1.639 -10.400 1.00 . A A . 82 ARG CD 1 1
20 29592 1 1 82 ARG CG C -8.000 -2.304 -11.117 1.00 . A A . 82 ARG CG 1 1
20 29593 1 1 82 ARG CZ C -6.448 -0.524 -8.272 1.00 . A A . 82 ARG CZ 1 1
20 29594 1 1 82 ARG H H -7.995 -4.785 -12.109 1.00 . A A . 82 ARG H 1 1
20 29595 1 1 82 ARG HA H -6.954 -4.290 -9.467 1.00 . A A . 82 ARG HA 1 1
20 29596 1 1 82 ARG HB2 H -9.667 -3.564 -10.602 1.00 . A A . 82 ARG HB2 1 1
20 29597 1 1 82 ARG HB3 H -8.879 -2.811 -9.218 1.00 . A A . 82 ARG HB3 1 1
20 29598 1 1 82 ARG HD2 H -6.055 -2.371 -10.186 1.00 . A A . 82 ARG HD2 1 1
20 29599 1 1 82 ARG HD3 H -6.402 -0.872 -11.035 1.00 . A A . 82 ARG HD3 1 1
20 29600 1 1 82 ARG HE H -8.256 -0.989 -8.938 1.00 . A A . 82 ARG HE 1 1
20 29601 1 1 82 ARG HG2 H -7.638 -2.840 -11.983 1.00 . A A . 82 ARG HG2 1 1
20 29602 1 1 82 ARG HG3 H -8.697 -1.544 -11.434 1.00 . A A . 82 ARG HG3 1 1
20 29603 1 1 82 ARG HH11 H -4.828 -0.979 -9.357 1.00 . A A . 82 ARG HH11 1 1
20 29604 1 1 82 ARG HH12 H -4.521 -0.181 -7.850 1.00 . A A . 82 ARG HH12 1 1
20 29605 1 1 82 ARG HH21 H -7.867 0.041 -6.980 1.00 . A A . 82 ARG HH21 1 1
20 29606 1 1 82 ARG HH22 H -6.240 0.395 -6.506 1.00 . A A . 82 ARG HH22 1 1
20 29607 1 1 82 ARG N N -7.548 -5.128 -11.307 1.00 . A A . 82 ARG N 1 1
20 29608 1 1 82 ARG NE N -7.297 -1.022 -9.129 1.00 . A A . 82 ARG NE 1 1
20 29609 1 1 82 ARG NH1 N -5.166 -0.566 -8.513 1.00 . A A . 82 ARG NH1 1 1
20 29610 1 1 82 ARG NH2 N -6.886 0.012 -7.166 1.00 . A A . 82 ARG NH2 1 1
20 29611 1 1 82 ARG O O -9.392 -6.357 -9.638 1.00 . A A . 82 ARG O 1 1
20 29612 1 1 83 ARG C C -8.821 -7.872 -7.265 1.00 . A A . 83 ARG C 1 1
20 29613 1 1 83 ARG CA C -9.138 -6.416 -6.917 1.00 . A A . 83 ARG CA 1 1
20 29614 1 1 83 ARG CB C -10.649 -6.174 -6.962 1.00 . A A . 83 ARG CB 1 1
20 29615 1 1 83 ARG CD C -12.467 -4.580 -6.332 1.00 . A A . 83 ARG CD 1 1
20 29616 1 1 83 ARG CG C -10.961 -4.836 -6.289 1.00 . A A . 83 ARG CG 1 1
20 29617 1 1 83 ARG CZ C -12.765 -3.223 -8.329 1.00 . A A . 83 ARG CZ 1 1
20 29618 1 1 83 ARG H H -7.817 -4.821 -7.489 1.00 . A A . 83 ARG H 1 1
20 29619 1 1 83 ARG HA H -8.783 -6.220 -5.918 1.00 . A A . 83 ARG HA 1 1
20 29620 1 1 83 ARG HB2 H -10.985 -6.150 -7.987 1.00 . A A . 83 ARG HB2 1 1
20 29621 1 1 83 ARG HB3 H -11.156 -6.966 -6.434 1.00 . A A . 83 ARG HB3 1 1
20 29622 1 1 83 ARG HD2 H -12.986 -5.431 -5.912 1.00 . A A . 83 ARG HD2 1 1
20 29623 1 1 83 ARG HD3 H -12.702 -3.697 -5.757 1.00 . A A . 83 ARG HD3 1 1
20 29624 1 1 83 ARG HE H -13.294 -5.132 -8.243 1.00 . A A . 83 ARG HE 1 1
20 29625 1 1 83 ARG HG2 H -10.629 -4.865 -5.261 1.00 . A A . 83 ARG HG2 1 1
20 29626 1 1 83 ARG HG3 H -10.447 -4.041 -6.810 1.00 . A A . 83 ARG HG3 1 1
20 29627 1 1 83 ARG HH11 H -11.931 -2.331 -6.739 1.00 . A A . 83 ARG HH11 1 1
20 29628 1 1 83 ARG HH12 H -12.134 -1.331 -8.139 1.00 . A A . 83 ARG HH12 1 1
20 29629 1 1 83 ARG HH21 H -13.563 -3.837 -10.057 1.00 . A A . 83 ARG HH21 1 1
20 29630 1 1 83 ARG HH22 H -13.055 -2.181 -10.013 1.00 . A A . 83 ARG HH22 1 1
20 29631 1 1 83 ARG N N -8.440 -5.490 -7.849 1.00 . A A . 83 ARG N 1 1
20 29632 1 1 83 ARG NE N -12.900 -4.385 -7.747 1.00 . A A . 83 ARG NE 1 1
20 29633 1 1 83 ARG NH1 N -12.236 -2.216 -7.684 1.00 . A A . 83 ARG NH1 1 1
20 29634 1 1 83 ARG NH2 N -13.159 -3.067 -9.562 1.00 . A A . 83 ARG NH2 1 1
20 29635 1 1 83 ARG O O -8.862 -8.287 -8.408 1.00 . A A . 83 ARG O 1 1
20 29636 1 1 84 GLY C C -9.331 -10.816 -7.129 1.00 . A A . 84 GLY C 1 1
20 29637 1 1 84 GLY CA C -8.158 -10.076 -6.487 1.00 . A A . 84 GLY CA 1 1
20 29638 1 1 84 GLY H H -8.467 -8.278 -5.361 1.00 . A A . 84 GLY H 1 1
20 29639 1 1 84 GLY HA2 H -7.296 -10.143 -7.137 1.00 . A A . 84 GLY HA2 1 1
20 29640 1 1 84 GLY HA3 H -7.925 -10.536 -5.540 1.00 . A A . 84 GLY HA3 1 1
20 29641 1 1 84 GLY N N -8.496 -8.646 -6.268 1.00 . A A . 84 GLY N 1 1
20 29642 1 1 84 GLY O O -10.353 -10.244 -7.455 1.00 . A A . 84 GLY O 1 1
20 29643 1 1 85 ALA C C -11.456 -13.020 -7.020 1.00 . A A . 85 ALA C 1 1
20 29644 1 1 85 ALA CA C -10.244 -12.918 -7.947 1.00 . A A . 85 ALA CA 1 1
20 29645 1 1 85 ALA CB C -9.699 -14.317 -8.236 1.00 . A A . 85 ALA CB 1 1
20 29646 1 1 85 ALA H H -8.329 -12.519 -7.048 1.00 . A A . 85 ALA H 1 1
20 29647 1 1 85 ALA HA H -10.548 -12.459 -8.875 1.00 . A A . 85 ALA HA 1 1
20 29648 1 1 85 ALA HB1 H -9.404 -14.787 -7.310 1.00 . A A . 85 ALA HB1 1 1
20 29649 1 1 85 ALA HB2 H -8.843 -14.240 -8.889 1.00 . A A . 85 ALA HB2 1 1
20 29650 1 1 85 ALA HB3 H -10.465 -14.910 -8.714 1.00 . A A . 85 ALA HB3 1 1
20 29651 1 1 85 ALA N N -9.172 -12.097 -7.318 1.00 . A A . 85 ALA N 1 1
20 29652 1 1 85 ALA O O -11.340 -13.017 -5.809 1.00 . A A . 85 ALA O 1 1
20 29653 1 1 86 LYS C C -13.968 -14.564 -6.100 1.00 . A A . 86 LYS C 1 1
20 29654 1 1 86 LYS CA C -13.867 -13.195 -6.776 1.00 . A A . 86 LYS CA 1 1
20 29655 1 1 86 LYS CB C -15.083 -12.985 -7.678 1.00 . A A . 86 LYS CB 1 1
20 29656 1 1 86 LYS CD C -16.261 -11.348 -9.173 1.00 . A A . 86 LYS CD 1 1
20 29657 1 1 86 LYS CE C -17.598 -11.276 -8.424 1.00 . A A . 86 LYS CE 1 1
20 29658 1 1 86 LYS CG C -15.105 -11.536 -8.178 1.00 . A A . 86 LYS CG 1 1
20 29659 1 1 86 LYS H H -12.685 -13.098 -8.571 1.00 . A A . 86 LYS H 1 1
20 29660 1 1 86 LYS HA H -13.852 -12.429 -6.019 1.00 . A A . 86 LYS HA 1 1
20 29661 1 1 86 LYS HB2 H -15.027 -13.657 -8.522 1.00 . A A . 86 LYS HB2 1 1
20 29662 1 1 86 LYS HB3 H -15.981 -13.184 -7.116 1.00 . A A . 86 LYS HB3 1 1
20 29663 1 1 86 LYS HD2 H -16.109 -10.432 -9.727 1.00 . A A . 86 LYS HD2 1 1
20 29664 1 1 86 LYS HD3 H -16.279 -12.182 -9.859 1.00 . A A . 86 LYS HD3 1 1
20 29665 1 1 86 LYS HE2 H -17.865 -12.258 -8.065 1.00 . A A . 86 LYS HE2 1 1
20 29666 1 1 86 LYS HE3 H -17.511 -10.597 -7.589 1.00 . A A . 86 LYS HE3 1 1
20 29667 1 1 86 LYS HG2 H -15.234 -10.868 -7.339 1.00 . A A . 86 LYS HG2 1 1
20 29668 1 1 86 LYS HG3 H -14.170 -11.315 -8.672 1.00 . A A . 86 LYS HG3 1 1
20 29669 1 1 86 LYS HZ1 H -18.308 -9.966 -9.876 1.00 . A A . 86 LYS HZ1 1 1
20 29670 1 1 86 LYS HZ2 H -19.497 -10.514 -8.796 1.00 . A A . 86 LYS HZ2 1 1
20 29671 1 1 86 LYS HZ3 H -18.915 -11.548 -10.011 1.00 . A A . 86 LYS HZ3 1 1
20 29672 1 1 86 LYS N N -12.624 -13.103 -7.594 1.00 . A A . 86 LYS N 1 1
20 29673 1 1 86 LYS NZ N -18.659 -10.789 -9.348 1.00 . A A . 86 LYS NZ 1 1
20 29674 1 1 86 LYS O O -13.562 -15.579 -6.638 1.00 . A A . 86 LYS O 1 1
20 29675 1 1 87 ILE C C -15.890 -16.624 -4.645 1.00 . A A . 87 ILE C 1 1
20 29676 1 1 87 ILE CA C -14.653 -15.864 -4.161 1.00 . A A . 87 ILE CA 1 1
20 29677 1 1 87 ILE CB C -14.786 -15.553 -2.669 1.00 . A A . 87 ILE CB 1 1
20 29678 1 1 87 ILE CD1 C -13.685 -14.379 -0.749 1.00 . A A . 87 ILE CD1 1 1
20 29679 1 1 87 ILE CG1 C -13.484 -14.922 -2.166 1.00 . A A . 87 ILE CG1 1 1
20 29680 1 1 87 ILE CG2 C -15.060 -16.843 -1.897 1.00 . A A . 87 ILE CG2 1 1
20 29681 1 1 87 ILE H H -14.824 -13.749 -4.512 1.00 . A A . 87 ILE H 1 1
20 29682 1 1 87 ILE HA H -13.778 -16.473 -4.320 1.00 . A A . 87 ILE HA 1 1
20 29683 1 1 87 ILE HB H -15.605 -14.862 -2.518 1.00 . A A . 87 ILE HB 1 1
20 29684 1 1 87 ILE HD11 H -12.813 -13.814 -0.453 1.00 . A A . 87 ILE HD11 1 1
20 29685 1 1 87 ILE HD12 H -13.828 -15.202 -0.065 1.00 . A A . 87 ILE HD12 1 1
20 29686 1 1 87 ILE HD13 H -14.553 -13.738 -0.728 1.00 . A A . 87 ILE HD13 1 1
20 29687 1 1 87 ILE HG12 H -12.704 -15.670 -2.157 1.00 . A A . 87 ILE HG12 1 1
20 29688 1 1 87 ILE HG13 H -13.200 -14.113 -2.822 1.00 . A A . 87 ILE HG13 1 1
20 29689 1 1 87 ILE HG21 H -14.361 -17.604 -2.208 1.00 . A A . 87 ILE HG21 1 1
20 29690 1 1 87 ILE HG22 H -16.068 -17.176 -2.097 1.00 . A A . 87 ILE HG22 1 1
20 29691 1 1 87 ILE HG23 H -14.947 -16.661 -0.838 1.00 . A A . 87 ILE HG23 1 1
20 29692 1 1 87 ILE N N -14.510 -14.586 -4.913 1.00 . A A . 87 ILE N 1 1
20 29693 1 1 87 ILE O O -16.974 -16.083 -4.753 1.00 . A A . 87 ILE O 1 1
20 29694 1 1 88 SER C C -17.813 -19.044 -4.289 1.00 . A A . 88 SER C 1 1
20 29695 1 1 88 SER CA C -16.859 -18.706 -5.436 1.00 . A A . 88 SER CA 1 1
20 29696 1 1 88 SER CB C -16.316 -20.000 -6.039 1.00 . A A . 88 SER CB 1 1
20 29697 1 1 88 SER H H -14.833 -18.286 -4.851 1.00 . A A . 88 SER H 1 1
20 29698 1 1 88 SER HA H -17.397 -18.160 -6.194 1.00 . A A . 88 SER HA 1 1
20 29699 1 1 88 SER HB2 H -17.114 -20.539 -6.524 1.00 . A A . 88 SER HB2 1 1
20 29700 1 1 88 SER HB3 H -15.553 -19.762 -6.768 1.00 . A A . 88 SER HB3 1 1
20 29701 1 1 88 SER HG H -14.883 -21.072 -5.274 1.00 . A A . 88 SER HG 1 1
20 29702 1 1 88 SER N N -15.721 -17.881 -4.945 1.00 . A A . 88 SER N 1 1
20 29703 1 1 88 SER O O -17.467 -18.967 -3.124 1.00 . A A . 88 SER O 1 1
20 29704 1 1 88 SER OG O -15.765 -20.806 -5.004 1.00 . A A . 88 SER OG 1 1
20 29705 1 1 89 GLU C C -19.973 -18.772 -2.431 1.00 . A A . 89 GLU C 1 1
20 29706 1 1 89 GLU CA C -20.037 -19.769 -3.594 1.00 . A A . 89 GLU CA 1 1
20 29707 1 1 89 GLU CB C -19.787 -21.190 -3.072 1.00 . A A . 89 GLU CB 1 1
20 29708 1 1 89 GLU CD C -18.936 -22.272 -5.176 1.00 . A A . 89 GLU CD 1 1
20 29709 1 1 89 GLU CG C -20.093 -22.215 -4.174 1.00 . A A . 89 GLU CG 1 1
20 29710 1 1 89 GLU H H -19.257 -19.464 -5.578 1.00 . A A . 89 GLU H 1 1
20 29711 1 1 89 GLU HA H -21.018 -19.719 -4.040 1.00 . A A . 89 GLU HA 1 1
20 29712 1 1 89 GLU HB2 H -18.757 -21.284 -2.764 1.00 . A A . 89 GLU HB2 1 1
20 29713 1 1 89 GLU HB3 H -20.431 -21.376 -2.226 1.00 . A A . 89 GLU HB3 1 1
20 29714 1 1 89 GLU HG2 H -20.225 -23.191 -3.726 1.00 . A A . 89 GLU HG2 1 1
20 29715 1 1 89 GLU HG3 H -20.998 -21.936 -4.691 1.00 . A A . 89 GLU HG3 1 1
20 29716 1 1 89 GLU N N -19.019 -19.417 -4.628 1.00 . A A . 89 GLU N 1 1
20 29717 1 1 89 GLU O O -20.119 -17.588 -2.687 1.00 . A A . 89 GLU O 1 1
20 29718 1 1 89 GLU OXT O -19.782 -19.210 -1.311 1.00 . A A . 89 GLU OXT 1 1
20 29719 1 1 89 GLU OE1 O -17.826 -21.951 -4.792 1.00 . A A . 89 GLU OE1 1 1
20 29720 1 1 89 GLU OE2 O -19.182 -22.651 -6.311 1.00 . A A . 89 GLU OE2 1 1
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