NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412926 |
2c0s   |
7349 | cing | 4-filtered-FRED | STAR | entry | full | 976 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2c0s
# This FRED archive file contains, for PDB entry <2c0s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2c0s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2c0s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7811.10
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 $CONSERVED_DOMAIN_PROTEIN A . 1 1
stop_
save_
save_CONSERVED_DOMAIN_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONSERVED DOMAIN PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNVTKLNDRIEAKKKELIYLVEKYGFTHHKVISFSQELDRLLNLLIELKTKKKRYSLLEHHHHH
_Entity.Number_of_monomers 64
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 ASN . 1 1
3 VAL . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 ASP . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 TYR . 1 1
25 GLY . 1 1
26 PHE . 1 1
27 THR . 1 1
28 HIS . 1 1
29 HIS . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 SER . 1 1
34 PHE . 1 1
35 SER . 1 1
36 GLN . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ILE . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 THR . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 TYR . 1 1
56 SER . 1 1
57 LEU . 1 1
58 LEU . 1 1
59 GLU . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 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
ASN 2 2 1 1
VAL 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
ASP 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
TYR 24 24 1 1
GLY 25 25 1 1
PHE 26 26 1 1
THR 27 27 1 1
HIS 28 28 1 1
HIS 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
GLN 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ILE 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
TYR 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
LEU 58 58 1 1
GLU 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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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
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585 1 . . . 1 1
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600 1 . . . 1 1
601 1 . . . 1 1
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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
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 29 HIS H . 29 . HN 1 1
1 1 2 1 1 29 HIS HB2 . 29 . HB2 1 1
2 1 1 1 1 29 HIS H . 29 . HN 1 1
2 1 2 1 1 29 HIS HB3 . 29 . HB1 1 1
3 1 1 1 1 63 HIS H . 63 . HN 1 1
3 1 2 1 1 64 HIS H . 64 . HN 1 1
4 1 1 1 1 64 HIS H . 64 . HN 1 1
4 1 2 1 1 64 HIS HB3 . 64 . HB1 1 1
5 1 1 1 1 34 PHE H . 34 . HN 1 1
5 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
6 1 1 1 1 34 PHE H . 34 . HN 1 1
6 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
7 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
7 1 2 1 1 57 LEU H . 57 . HN 1 1
8 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
8 1 2 1 1 57 LEU H . 57 . HN 1 1
9 1 1 1 1 57 LEU H . 57 . HN 1 1
9 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
10 1 1 1 1 27 THR MG . 27 . HG2+ 1 1
10 1 2 1 1 28 HIS H . 28 . HN 1 1
11 1 1 1 1 27 THR H . 27 . HN 1 1
11 1 2 1 1 28 HIS H . 28 . HN 1 1
12 1 1 1 1 28 HIS H . 28 . HN 1 1
12 1 2 1 1 28 HIS HB2 . 28 . HB2 1 1
13 1 1 1 1 28 HIS H . 28 . HN 1 1
13 1 2 1 1 28 HIS HB3 . 28 . HB1 1 1
14 1 1 1 1 28 HIS H . 28 . HN 1 1
14 1 2 1 1 31 VAL HB . 31 . HB 1 1
15 1 1 1 1 27 THR HB . 27 . HB 1 1
15 1 2 1 1 28 HIS H . 28 . HN 1 1
16 1 1 1 1 2 ASN HA . 2 . HA 1 1
16 1 2 1 1 3 VAL H . 3 . HN 1 1
17 1 1 1 1 3 VAL H . 3 . HN 1 1
17 1 2 1 1 3 VAL HB . 3 . HB 1 1
18 1 1 1 1 3 VAL H . 3 . HN 1 1
18 1 2 1 1 3 VAL MG1 . 3 . HG1+ 1 1
19 1 1 1 1 44 LEU H . 44 . HN 1 1
19 1 2 1 1 44 LEU MD1 . 44 . HD1+ 1 1
20 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
20 1 2 1 1 44 LEU H . 44 . HN 1 1
21 1 1 1 1 41 LEU HA . 41 . HA 1 1
21 1 2 1 1 44 LEU H . 44 . HN 1 1
22 1 1 1 1 44 LEU H . 44 . HN 1 1
22 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
23 1 1 1 1 51 LYS H . 51 . HN 1 1
23 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
24 1 1 1 1 51 LYS H . 51 . HN 1 1
24 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
25 1 1 1 1 50 THR MG . 50 . HG2+ 1 1
25 1 2 1 1 51 LYS H . 51 . HN 1 1
26 1 1 1 1 51 LYS H . 51 . HN 1 1
26 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
27 1 1 1 1 51 LYS H . 51 . HN 1 1
27 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
28 1 1 1 1 9 ARG H . 9 . HN 1 1
28 1 2 1 1 10 ILE H . 10 . HN 1 1
29 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
29 1 2 1 1 9 ARG H . 9 . HN 1 1
30 1 1 1 1 9 ARG H . 9 . HN 1 1
30 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
31 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
31 1 2 1 1 9 ARG H . 9 . HN 1 1
32 1 1 1 1 9 ARG H . 9 . HN 1 1
32 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
33 1 1 1 1 9 ARG H . 9 . HN 1 1
33 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
34 1 1 1 1 9 ARG H . 9 . HN 1 1
34 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
35 1 1 1 1 9 ARG H . 9 . HN 1 1
35 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
36 1 1 1 1 47 GLU H . 47 . HN 1 1
36 1 2 1 1 48 LEU H . 48 . HN 1 1
37 1 1 1 1 46 ILE HB . 46 . HB 1 1
37 1 2 1 1 47 GLU H . 47 . HN 1 1
38 1 1 1 1 47 GLU H . 47 . HN 1 1
38 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
39 1 1 1 1 47 GLU H . 47 . HN 1 1
39 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
40 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
40 1 2 1 1 47 GLU H . 47 . HN 1 1
41 1 1 1 1 32 ILE H . 32 . HN 1 1
41 1 2 1 1 32 ILE MG . 32 . HG2+ 1 1
42 1 1 1 1 32 ILE H . 32 . HN 1 1
42 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
43 1 1 1 1 31 VAL HB . 31 . HB 1 1
43 1 2 1 1 32 ILE H . 32 . HN 1 1
44 1 1 1 1 7 ASN HA . 7 . HA 1 1
44 1 2 1 1 10 ILE H . 10 . HN 1 1
45 1 1 1 1 8 ASP HA . 8 . HA 1 1
45 1 2 1 1 10 ILE H . 10 . HN 1 1
46 1 1 1 1 10 ILE H . 10 . HN 1 1
46 1 2 1 1 10 ILE MG . 10 . HG2+ 1 1
47 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
47 1 2 1 1 10 ILE H . 10 . HN 1 1
48 1 1 1 1 10 ILE H . 10 . HN 1 1
48 1 2 1 1 10 ILE HB . 10 . HB 1 1
49 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
49 1 2 1 1 10 ILE H . 10 . HN 1 1
50 1 1 1 1 10 ILE H . 10 . HN 1 1
50 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
51 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
51 1 2 1 1 53 LYS H . 53 . HN 1 1
52 1 1 1 1 53 LYS H . 53 . HN 1 1
52 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
53 1 1 1 1 53 LYS H . 53 . HN 1 1
53 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
54 1 1 1 1 4 THR MG . 4 . HG2+ 1 1
54 1 2 1 1 6 LEU H . 6 . HN 1 1
55 1 1 1 1 3 VAL HA . 3 . HA 1 1
55 1 2 1 1 6 LEU H . 6 . HN 1 1
56 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
56 1 2 1 1 6 LEU H . 6 . HN 1 1
57 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
57 1 2 1 1 6 LEU H . 6 . HN 1 1
58 1 1 1 1 6 LEU H . 6 . HN 1 1
58 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
59 1 1 1 1 6 LEU H . 6 . HN 1 1
59 1 2 1 1 7 ASN H . 7 . HN 1 1
60 1 1 1 1 4 THR HB . 4 . HB 1 1
60 1 2 1 1 5 LYS H . 5 . HN 1 1
61 1 1 1 1 5 LYS H . 5 . HN 1 1
61 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
62 1 1 1 1 5 LYS H . 5 . HN 1 1
62 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
63 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
63 1 2 1 1 16 GLU H . 16 . HN 1 1
64 1 1 1 1 11 GLU H . 11 . HN 1 1
64 1 2 1 1 12 ALA H . 12 . HN 1 1
65 1 1 1 1 15 LYS H . 15 . HN 1 1
65 1 2 1 1 16 GLU H . 16 . HN 1 1
66 1 1 1 1 9 ARG HA . 9 . HA 1 1
66 1 2 1 1 12 ALA H . 12 . HN 1 1
67 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
67 1 2 1 1 12 ALA H . 12 . HN 1 1
68 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
68 1 2 1 1 12 ALA H . 12 . HN 1 1
69 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
69 1 2 1 1 16 GLU H . 16 . HN 1 1
70 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
70 1 2 1 1 16 GLU H . 16 . HN 1 1
71 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
71 1 2 1 1 16 GLU H . 16 . HN 1 1
72 1 1 1 1 12 ALA H . 12 . HN 1 1
72 1 2 1 1 12 ALA MB . 12 . HB+ 1 1
73 1 1 1 1 16 GLU H . 16 . HN 1 1
73 1 2 1 1 17 LEU H . 17 . HN 1 1
74 1 1 1 1 13 LYS HA . 13 . HA 1 1
74 1 2 1 1 16 GLU H . 16 . HN 1 1
75 1 1 1 1 16 GLU H . 16 . HN 1 1
75 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
76 1 1 1 1 11 GLU HA . 11 . HA 1 1
76 1 2 1 1 13 LYS H . 13 . HN 1 1
77 1 1 1 1 12 ALA H . 12 . HN 1 1
77 1 2 1 1 13 LYS H . 13 . HN 1 1
78 1 1 1 1 13 LYS H . 13 . HN 1 1
78 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
79 1 1 1 1 13 LYS H . 13 . HN 1 1
79 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
80 1 1 1 1 13 LYS H . 13 . HN 1 1
80 1 2 1 1 14 LYS H . 14 . HN 1 1
81 1 1 1 1 53 LYS HA . 53 . HA 1 1
81 1 2 1 1 54 ARG H . 54 . HN 1 1
82 1 1 1 1 57 LEU H . 57 . HN 1 1
82 1 2 1 1 58 LEU H . 58 . HN 1 1
83 1 1 1 1 58 LEU H . 58 . HN 1 1
83 1 2 1 1 58 LEU HB2 . 58 . HB2 1 1
84 1 1 1 1 58 LEU H . 58 . HN 1 1
84 1 2 1 1 58 LEU HB3 . 58 . HB1 1 1
85 1 1 1 1 58 LEU H . 58 . HN 1 1
85 1 2 1 1 58 LEU MD2 . 58 . HD2+ 1 1
86 1 1 1 1 58 LEU H . 58 . HN 1 1
86 1 2 1 1 58 LEU MD1 . 58 . HD1+ 1 1
87 1 1 1 1 37 GLU H . 37 . HN 1 1
87 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
88 1 1 1 1 37 GLU H . 37 . HN 1 1
88 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
89 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1
89 1 2 1 1 37 GLU H . 37 . HN 1 1
90 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
90 1 2 1 1 20 LEU H . 20 . HN 1 1
91 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
91 1 2 1 1 20 LEU H . 20 . HN 1 1
92 1 1 1 1 20 LEU H . 20 . HN 1 1
92 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
93 1 1 1 1 20 LEU H . 20 . HN 1 1
93 1 2 1 1 20 LEU HG . 20 . HG 1 1
94 1 1 1 1 19 TYR H . 19 . HN 1 1
94 1 2 1 1 20 LEU H . 20 . HN 1 1
95 1 1 1 1 55 TYR H . 55 . HN 1 1
95 1 2 1 1 55 TYR QD . 55 . HD+ 1 1
96 1 1 1 1 54 ARG HA . 54 . HA 1 1
96 1 2 1 1 55 TYR H . 55 . HN 1 1
97 1 1 1 1 55 TYR H . 55 . HN 1 1
97 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
98 1 1 1 1 55 TYR H . 55 . HN 1 1
98 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
99 1 1 1 1 56 SER HA . 56 . HA 1 1
99 1 2 1 1 59 GLU H . 59 . HN 1 1
100 1 1 1 1 59 GLU H . 59 . HN 1 1
100 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
101 1 1 1 1 58 LEU HB3 . 58 . HB1 1 1
101 1 2 1 1 59 GLU H . 59 . HN 1 1
102 1 1 1 1 52 LYS H . 52 . HN 1 1
102 1 2 1 1 52 LYS HA . 52 . HA 1 1
103 1 1 1 1 58 LEU MD2 . 58 . HD2+ 1 1
103 1 2 1 1 59 GLU H . 59 . HN 1 1
104 1 1 1 1 57 LEU H . 57 . HN 1 1
104 1 2 1 1 59 GLU H . 59 . HN 1 1
105 1 1 1 1 52 LYS H . 52 . HN 1 1
105 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
106 1 1 1 1 41 LEU H . 41 . HN 1 1
106 1 2 1 1 42 LEU H . 42 . HN 1 1
107 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1
107 1 2 1 1 41 LEU H . 41 . HN 1 1
108 1 1 1 1 40 ARG H . 40 . HN 1 1
108 1 2 1 1 41 LEU H . 41 . HN 1 1
109 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1
109 1 2 1 1 41 LEU H . 41 . HN 1 1
110 1 1 1 1 41 LEU H . 41 . HN 1 1
110 1 2 1 1 41 LEU MD1 . 41 . HD1+ 1 1
111 1 1 1 1 21 VAL HB . 21 . HB 1 1
111 1 2 1 1 22 GLU H . 22 . HN 1 1
112 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
112 1 2 1 1 22 GLU H . 22 . HN 1 1
113 1 1 1 1 21 VAL H . 21 . HN 1 1
113 1 2 1 1 22 GLU H . 22 . HN 1 1
114 1 1 1 1 22 GLU H . 22 . HN 1 1
114 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
115 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
115 1 2 1 1 22 GLU H . 22 . HN 1 1
116 1 1 1 1 22 GLU H . 22 . HN 1 1
116 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
117 1 1 1 1 44 LEU HG . 44 . HG 1 1
117 1 2 1 1 45 LEU H . 45 . HN 1 1
118 1 1 1 1 6 LEU HG . 6 . HG 1 1
118 1 2 1 1 45 LEU H . 45 . HN 1 1
119 1 1 1 1 45 LEU H . 45 . HN 1 1
119 1 2 1 1 45 LEU MD1 . 45 . HD1+ 1 1
120 1 1 1 1 45 LEU H . 45 . HN 1 1
120 1 2 1 1 45 LEU MD2 . 45 . HD2+ 1 1
121 1 1 1 1 44 LEU H . 44 . HN 1 1
121 1 2 1 1 45 LEU H . 45 . HN 1 1
122 1 1 1 1 18 ILE HA . 18 . HA 1 1
122 1 2 1 1 21 VAL H . 21 . HN 1 1
123 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
123 1 2 1 1 21 VAL H . 21 . HN 1 1
124 1 1 1 1 21 VAL H . 21 . HN 1 1
124 1 2 1 1 21 VAL HB . 21 . HB 1 1
125 1 1 1 1 21 VAL H . 21 . HN 1 1
125 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 1
126 1 1 1 1 20 LEU H . 20 . HN 1 1
126 1 2 1 1 21 VAL H . 21 . HN 1 1
127 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
127 1 2 1 1 17 LEU H . 17 . HN 1 1
128 1 1 1 1 17 LEU H . 17 . HN 1 1
128 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
129 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
129 1 2 1 1 17 LEU H . 17 . HN 1 1
130 1 1 1 1 17 LEU H . 17 . HN 1 1
130 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
131 1 1 1 1 17 LEU H . 17 . HN 1 1
131 1 2 1 1 17 LEU MD1 . 17 . HD1+ 1 1
132 1 1 1 1 17 LEU H . 17 . HN 1 1
132 1 2 1 1 18 ILE H . 18 . HN 1 1
133 1 1 1 1 17 LEU H . 17 . HN 1 1
133 1 2 1 1 17 LEU MD2 . 17 . HD2+ 1 1
134 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
134 1 2 1 1 42 LEU H . 42 . HN 1 1
135 1 1 1 1 30 LYS H . 30 . HN 1 1
135 1 2 1 1 31 VAL H . 31 . HN 1 1
136 1 1 1 1 31 VAL H . 31 . HN 1 1
136 1 2 1 1 32 ILE H . 32 . HN 1 1
137 1 1 1 1 31 VAL H . 31 . HN 1 1
137 1 2 1 1 31 VAL HB . 31 . HB 1 1
138 1 1 1 1 31 VAL H . 31 . HN 1 1
138 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
139 1 1 1 1 48 LEU H . 48 . HN 1 1
139 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
140 1 1 1 1 48 LEU H . 48 . HN 1 1
140 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
141 1 1 1 1 48 LEU H . 48 . HN 1 1
141 1 2 1 1 48 LEU MD2 . 48 . HD2+ 1 1
142 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
142 1 2 1 1 14 LYS H . 14 . HN 1 1
143 1 1 1 1 14 LYS H . 14 . HN 1 1
143 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
144 1 1 1 1 14 LYS H . 14 . HN 1 1
144 1 2 1 1 38 LEU HG . 38 . HG 1 1
145 1 1 1 1 14 LYS H . 14 . HN 1 1
145 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
146 1 1 1 1 12 ALA H . 12 . HN 1 1
146 1 2 1 1 14 LYS H . 14 . HN 1 1
147 1 1 1 1 14 LYS H . 14 . HN 1 1
147 1 2 1 1 16 GLU H . 16 . HN 1 1
148 1 1 1 1 40 ARG H . 40 . HN 1 1
148 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1
149 1 1 1 1 39 ASP H . 39 . HN 1 1
149 1 2 1 1 40 ARG H . 40 . HN 1 1
150 1 1 1 1 40 ARG H . 40 . HN 1 1
150 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1
151 1 1 1 1 59 GLU HA . 59 . HA 1 1
151 1 2 1 1 60 HIS H . 60 . HN 1 1
152 1 1 1 1 60 HIS H . 60 . HN 1 1
152 1 2 1 1 60 HIS HB3 . 60 . HB1 1 1
153 1 1 1 1 59 GLU H . 59 . HN 1 1
153 1 2 1 1 60 HIS H . 60 . HN 1 1
154 1 1 1 1 60 HIS H . 60 . HN 1 1
154 1 2 1 1 60 HIS HB2 . 60 . HB2 1 1
155 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
155 1 2 1 1 60 HIS H . 60 . HN 1 1
156 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
156 1 2 1 1 60 HIS H . 60 . HN 1 1
157 1 1 1 1 7 ASN H . 7 . HN 1 1
157 1 2 1 1 8 ASP H . 8 . HN 1 1
158 1 1 1 1 8 ASP H . 8 . HN 1 1
158 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
159 1 1 1 1 5 LYS HA . 5 . HA 1 1
159 1 2 1 1 8 ASP H . 8 . HN 1 1
160 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
160 1 2 1 1 8 ASP H . 8 . HN 1 1
161 1 1 1 1 19 TYR H . 19 . HN 1 1
161 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
162 1 1 1 1 18 ILE H . 18 . HN 1 1
162 1 2 1 1 19 TYR H . 19 . HN 1 1
163 1 1 1 1 19 TYR H . 19 . HN 1 1
163 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
164 1 1 1 1 18 ILE HB . 18 . HB 1 1
164 1 2 1 1 19 TYR H . 19 . HN 1 1
165 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
165 1 2 1 1 19 TYR H . 19 . HN 1 1
166 1 1 1 1 38 LEU H . 38 . HN 1 1
166 1 2 1 1 39 ASP H . 39 . HN 1 1
167 1 1 1 1 36 GLN HA . 36 . HA 1 1
167 1 2 1 1 39 ASP H . 39 . HN 1 1
168 1 1 1 1 39 ASP H . 39 . HN 1 1
168 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
169 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
169 1 2 1 1 39 ASP H . 39 . HN 1 1
170 1 1 1 1 39 ASP H . 39 . HN 1 1
170 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
171 1 1 1 1 11 GLU H . 11 . HN 1 1
171 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
172 1 1 1 1 11 GLU H . 11 . HN 1 1
172 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
173 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
173 1 2 1 1 11 GLU H . 11 . HN 1 1
174 1 1 1 1 10 ILE H . 10 . HN 1 1
174 1 2 1 1 11 GLU H . 11 . HN 1 1
175 1 1 1 1 10 ILE HB . 10 . HB 1 1
175 1 2 1 1 11 GLU H . 11 . HN 1 1
176 1 1 1 1 8 ASP H . 8 . HN 1 1
176 1 2 1 1 11 GLU H . 11 . HN 1 1
177 1 1 1 1 8 ASP HA . 8 . HA 1 1
177 1 2 1 1 11 GLU H . 11 . HN 1 1
178 1 1 1 1 48 LEU H . 48 . HN 1 1
178 1 2 1 1 49 LYS H . 49 . HN 1 1
179 1 1 1 1 49 LYS H . 49 . HN 1 1
179 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
180 1 1 1 1 48 LEU MD1 . 48 . HD1+ 1 1
180 1 2 1 1 49 LYS H . 49 . HN 1 1
181 1 1 1 1 48 LEU MD2 . 48 . HD2+ 1 1
181 1 2 1 1 49 LYS H . 49 . HN 1 1
182 1 1 1 1 46 ILE H . 46 . HN 1 1
182 1 2 1 1 47 GLU H . 47 . HN 1 1
183 1 1 1 1 45 LEU H . 45 . HN 1 1
183 1 2 1 1 46 ILE H . 46 . HN 1 1
184 1 1 1 1 46 ILE H . 46 . HN 1 1
184 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
185 1 1 1 1 46 ILE H . 46 . HN 1 1
185 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
186 1 1 1 1 7 ASN H . 7 . HN 1 1
186 1 2 1 1 9 ARG H . 9 . HN 1 1
187 1 1 1 1 4 THR HA . 4 . HA 1 1
187 1 2 1 1 7 ASN H . 7 . HN 1 1
188 1 1 1 1 7 ASN H . 7 . HN 1 1
188 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
189 1 1 1 1 7 ASN H . 7 . HN 1 1
189 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
190 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
190 1 2 1 1 7 ASN H . 7 . HN 1 1
191 1 1 1 1 7 ASN H . 7 . HN 1 1
191 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
192 1 1 1 1 6 LEU HG . 6 . HG 1 1
192 1 2 1 1 7 ASN H . 7 . HN 1 1
193 1 1 1 1 14 LYS H . 14 . HN 1 1
193 1 2 1 1 15 LYS H . 15 . HN 1 1
194 1 1 1 1 15 LYS H . 15 . HN 1 1
194 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
195 1 1 1 1 15 LYS H . 15 . HN 1 1
195 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
196 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
196 1 2 1 1 18 ILE H . 18 . HN 1 1
197 1 1 1 1 18 ILE H . 18 . HN 1 1
197 1 2 1 1 18 ILE HB . 18 . HB 1 1
198 1 1 1 1 18 ILE H . 18 . HN 1 1
198 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
199 1 1 1 1 23 LYS H . 23 . HN 1 1
199 1 2 1 1 24 TYR H . 24 . HN 1 1
200 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
200 1 2 1 1 23 LYS H . 23 . HN 1 1
201 1 1 1 1 23 LYS H . 23 . HN 1 1
201 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
202 1 1 1 1 22 GLU H . 22 . HN 1 1
202 1 2 1 1 23 LYS H . 23 . HN 1 1
203 1 1 1 1 23 LYS H . 23 . HN 1 1
203 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
204 1 1 1 1 23 LYS H . 23 . HN 1 1
204 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
205 1 1 1 1 23 LYS H . 23 . HN 1 1
205 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
206 1 1 1 1 2 ASN HA . 2 . HA 1 1
206 1 2 1 1 4 THR H . 4 . HN 1 1
207 1 1 1 1 4 THR H . 4 . HN 1 1
207 1 2 1 1 4 THR HB . 4 . HB 1 1
208 1 1 1 1 3 VAL H . 3 . HN 1 1
208 1 2 1 1 4 THR H . 4 . HN 1 1
209 1 1 1 1 43 ASN H . 43 . HN 1 1
209 1 2 1 1 44 LEU HG . 44 . HG 1 1
210 1 1 1 1 4 THR H . 4 . HN 1 1
210 1 2 1 1 4 THR MG . 4 . HG2+ 1 1
211 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
211 1 2 1 1 4 THR H . 4 . HN 1 1
212 1 1 1 1 56 SER H . 56 . HN 1 1
212 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
213 1 1 1 1 55 TYR QD . 55 . HD+ 1 1
213 1 2 1 1 56 SER H . 56 . HN 1 1
214 1 1 1 1 26 PHE H . 26 . HN 1 1
214 1 2 1 1 26 PHE QD . 26 . HD+ 1 1
215 1 1 1 1 26 PHE H . 26 . HN 1 1
215 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1
216 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
216 1 2 1 1 35 SER H . 35 . HN 1 1
217 1 1 1 1 35 SER H . 35 . HN 1 1
217 1 2 1 1 36 GLN H . 36 . HN 1 1
218 1 1 1 1 35 SER H . 35 . HN 1 1
218 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
219 1 1 1 1 35 SER H . 35 . HN 1 1
219 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
220 1 1 1 1 21 VAL HA . 21 . HA 1 1
220 1 2 1 1 24 TYR H . 24 . HN 1 1
221 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
221 1 2 1 1 24 TYR H . 24 . HN 1 1
222 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
222 1 2 1 1 33 SER H . 33 . HN 1 1
223 1 1 1 1 32 ILE HB . 32 . HB 1 1
223 1 2 1 1 33 SER H . 33 . HN 1 1
224 1 1 1 1 49 LYS H . 49 . HN 1 1
224 1 2 1 1 50 THR H . 50 . HN 1 1
225 1 1 1 1 50 THR H . 50 . HN 1 1
225 1 2 1 1 50 THR HB . 50 . HB 1 1
226 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
226 1 2 1 1 50 THR H . 50 . HN 1 1
227 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
227 1 2 1 1 50 THR H . 50 . HN 1 1
228 1 1 1 1 50 THR H . 50 . HN 1 1
228 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
229 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
229 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
230 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
230 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
231 1 1 1 1 23 LYS HA . 23 . HA 1 1
231 1 2 1 1 25 GLY H . 25 . HN 1 1
232 1 1 1 1 21 VAL HA . 21 . HA 1 1
232 1 2 1 1 25 GLY H . 25 . HN 1 1
233 1 1 1 1 24 TYR H . 24 . HN 1 1
233 1 2 1 1 25 GLY H . 25 . HN 1 1
234 1 1 1 1 25 GLY H . 25 . HN 1 1
234 1 2 1 1 26 PHE H . 26 . HN 1 1
235 1 1 1 1 26 PHE H . 26 . HN 1 1
235 1 2 1 1 27 THR H . 27 . HN 1 1
236 1 1 1 1 27 THR H . 27 . HN 1 1
236 1 2 1 1 27 THR HB . 27 . HB 1 1
237 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
237 1 2 1 1 27 THR H . 27 . HN 1 1
238 1 1 1 1 37 GLU H . 37 . HN 1 1
238 1 2 1 1 38 LEU H . 38 . HN 1 1
239 1 1 1 1 38 LEU H . 38 . HN 1 1
239 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
240 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
240 1 2 1 1 38 LEU H . 38 . HN 1 1
241 1 1 1 1 38 LEU H . 38 . HN 1 1
241 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
242 1 1 1 1 38 LEU H . 38 . HN 1 1
242 1 2 1 1 38 LEU HG . 38 . HG 1 1
243 1 1 1 1 43 ASN H . 43 . HN 1 1
243 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
244 1 1 1 1 42 LEU H . 42 . HN 1 1
244 1 2 1 1 43 ASN H . 43 . HN 1 1
245 1 1 1 1 43 ASN H . 43 . HN 1 1
245 1 2 1 1 44 LEU H . 44 . HN 1 1
246 1 1 1 1 40 ARG HA . 40 . HA 1 1
246 1 2 1 1 43 ASN H . 43 . HN 1 1
247 1 1 1 1 43 ASN H . 43 . HN 1 1
247 1 2 1 1 43 ASN HB3 . 43 . HB1 1 1
248 1 1 1 1 43 ASN H . 43 . HN 1 1
248 1 2 1 1 43 ASN HB2 . 43 . HB2 1 1
249 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
249 1 2 1 1 43 ASN H . 43 . HN 1 1
250 1 1 1 1 36 GLN H . 36 . HN 1 1
250 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
251 1 1 1 1 36 GLN H . 36 . HN 1 1
251 1 2 1 1 37 GLU H . 37 . HN 1 1
252 1 1 1 1 36 GLN H . 36 . HN 1 1
252 1 2 1 1 36 GLN HB2 . 36 . HB2 1 1
253 1 1 1 1 36 GLN H . 36 . HN 1 1
253 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
254 1 1 1 1 36 GLN H . 36 . HN 1 1
254 1 2 1 1 36 GLN HB3 . 36 . HB1 1 1
255 1 1 1 1 46 ILE H . 46 . HN 1 1
255 1 2 1 1 46 ILE HB . 46 . HB 1 1
256 1 1 1 1 46 ILE H . 46 . HN 1 1
256 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
257 1 1 1 1 17 LEU HA . 17 . HA 1 1
257 1 2 1 1 21 VAL H . 21 . HN 1 1
258 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
258 1 2 1 1 49 LYS H . 49 . HN 1 1
259 1 1 1 1 57 LEU H . 57 . HN 1 1
259 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
260 1 1 1 1 20 LEU HA . 20 . HA 1 1
260 1 2 1 1 23 LYS H . 23 . HN 1 1
261 1 1 1 1 4 THR H . 4 . HN 1 1
261 1 2 1 1 5 LYS H . 5 . HN 1 1
262 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
262 1 2 1 1 12 ALA H . 12 . HN 1 1
263 1 1 1 1 16 GLU H . 16 . HN 1 1
263 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
264 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
264 1 2 1 1 13 LYS H . 13 . HN 1 1
265 1 1 1 1 19 TYR HB2 . 19 . HB2 1 1
265 1 2 1 1 20 LEU H . 20 . HN 1 1
266 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
266 1 2 1 1 21 VAL H . 21 . HN 1 1
267 1 1 1 1 20 LEU H . 20 . HN 1 1
267 1 2 1 1 22 GLU H . 22 . HN 1 1
268 1 1 1 1 23 LYS H . 23 . HN 1 1
268 1 2 1 1 25 GLY H . 25 . HN 1 1
269 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
269 1 2 1 1 27 THR H . 27 . HN 1 1
270 1 1 1 1 34 PHE H . 34 . HN 1 1
270 1 2 1 1 35 SER H . 35 . HN 1 1
271 1 1 1 1 33 SER H . 33 . HN 1 1
271 1 2 1 1 34 PHE H . 34 . HN 1 1
272 1 1 1 1 34 PHE H . 34 . HN 1 1
272 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
273 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
273 1 2 1 1 36 GLN H . 36 . HN 1 1
274 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
274 1 2 1 1 38 LEU H . 38 . HN 1 1
275 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
275 1 2 1 1 39 ASP H . 39 . HN 1 1
276 1 1 1 1 41 LEU MD1 . 41 . HD1+ 1 1
276 1 2 1 1 42 LEU H . 42 . HN 1 1
277 1 1 1 1 43 ASN HA . 43 . HA 1 1
277 1 2 1 1 45 LEU H . 45 . HN 1 1
278 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
278 1 2 1 1 45 LEU H . 45 . HN 1 1
279 1 1 1 1 48 LEU H . 48 . HN 1 1
279 1 2 1 1 50 THR H . 50 . HN 1 1
280 1 1 1 1 53 LYS H . 53 . HN 1 1
280 1 2 1 1 54 ARG H . 54 . HN 1 1
281 1 1 1 1 58 LEU H . 58 . HN 1 1
281 1 2 1 1 59 GLU H . 59 . HN 1 1
282 1 1 1 1 28 HIS H . 28 . HN 1 1
282 1 2 1 1 29 HIS H . 29 . HN 1 1
283 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1
283 1 2 1 1 37 GLU H . 37 . HN 1 1
284 1 1 1 1 35 SER HA . 35 . HA 1 1
284 1 2 1 1 38 LEU H . 38 . HN 1 1
285 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
285 1 2 1 1 42 LEU H . 42 . HN 1 1
286 1 1 1 1 19 TYR H . 19 . HN 1 1
286 1 2 1 1 20 LEU HG . 20 . HG 1 1
287 1 1 1 1 32 ILE HA . 32 . HA 1 1
287 1 2 1 1 32 ILE MD . 32 . HD1+ 1 1
288 1 1 1 1 32 ILE HB . 32 . HB 1 1
288 1 2 1 1 32 ILE MD . 32 . HD1+ 1 1
289 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
289 1 2 1 1 24 TYR QE . 24 . HE+ 1 1
290 1 1 1 1 48 LEU HA . 48 . HA 1 1
290 1 2 1 1 48 LEU MD2 . 48 . HD2+ 1 1
291 1 1 1 1 46 ILE HA . 46 . HA 1 1
291 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
292 1 1 1 1 46 ILE HB . 46 . HB 1 1
292 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
293 1 1 1 1 6 LEU HG . 6 . HG 1 1
293 1 2 1 1 44 LEU MD1 . 44 . HD1+ 1 1
294 1 1 1 1 31 VAL HA . 31 . HA 1 1
294 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
295 1 1 1 1 27 THR HA . 27 . HA 1 1
295 1 2 1 1 27 THR MG . 27 . HG2+ 1 1
296 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
296 1 2 1 1 4 THR MG . 4 . HG2+ 1 1
297 1 1 1 1 6 LEU HA . 6 . HA 1 1
297 1 2 1 1 6 LEU HG . 6 . HG 1 1
298 1 1 1 1 12 ALA MB . 12 . HB+ 1 1
298 1 2 1 1 13 LYS H . 13 . HN 1 1
299 1 1 1 1 15 LYS HA . 15 . HA 1 1
299 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
300 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
300 1 2 1 1 54 ARG H . 54 . HN 1 1
301 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
301 1 2 1 1 54 ARG H . 54 . HN 1 1
302 1 1 1 1 53 LYS H . 53 . HN 1 1
302 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
303 1 1 1 1 18 ILE HB . 18 . HB 1 1
303 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
304 1 1 1 1 22 GLU H . 22 . HN 1 1
304 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
305 1 1 1 1 59 GLU HA . 59 . HA 1 1
305 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
306 1 1 1 1 21 VAL HA . 21 . HA 1 1
306 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 1
307 1 1 1 1 31 VAL HA . 31 . HA 1 1
307 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
308 1 1 1 1 18 ILE HA . 18 . HA 1 1
308 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
309 1 1 1 1 18 ILE HA . 18 . HA 1 1
309 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
310 1 1 1 1 46 ILE HA . 46 . HA 1 1
310 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
311 1 1 1 1 46 ILE HA . 46 . HA 1 1
311 1 2 1 1 46 ILE HG12 . 46 . HG12 1 1
312 1 1 1 1 32 ILE HA . 32 . HA 1 1
312 1 2 1 1 32 ILE MG . 32 . HG2+ 1 1
313 1 1 1 1 3 VAL HA . 3 . HA 1 1
313 1 2 1 1 3 VAL MG1 . 3 . HG1+ 1 1
314 1 1 1 1 15 LYS HA . 15 . HA 1 1
314 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
315 1 1 1 1 15 LYS HA . 15 . HA 1 1
315 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
316 1 1 1 1 15 LYS HA . 15 . HA 1 1
316 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
317 1 1 1 1 48 LEU HA . 48 . HA 1 1
317 1 2 1 1 48 LEU MD1 . 48 . HD1+ 1 1
318 1 1 1 1 59 GLU HA . 59 . HA 1 1
318 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
319 1 1 1 1 9 ARG HA . 9 . HA 1 1
319 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
320 1 1 1 1 9 ARG HA . 9 . HA 1 1
320 1 2 1 1 12 ALA MB . 12 . HB+ 1 1
321 1 1 1 1 5 LYS HA . 5 . HA 1 1
321 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
322 1 1 1 1 44 LEU HA . 44 . HA 1 1
322 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
323 1 1 1 1 44 LEU HA . 44 . HA 1 1
323 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
324 1 1 1 1 29 HIS HA . 29 . HA 1 1
324 1 2 1 1 32 ILE HB . 32 . HB 1 1
325 1 1 1 1 7 ASN HA . 7 . HA 1 1
325 1 2 1 1 10 ILE HB . 10 . HB 1 1
326 1 1 1 1 8 ASP HA . 8 . HA 1 1
326 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
327 1 1 1 1 56 SER HA . 56 . HA 1 1
327 1 2 1 1 57 LEU H . 57 . HN 1 1
328 1 1 1 1 55 TYR HA . 55 . HA 1 1
328 1 2 1 1 56 SER HA . 56 . HA 1 1
329 1 1 1 1 43 ASN HA . 43 . HA 1 1
329 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
330 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
330 1 2 1 1 42 LEU HA . 42 . HA 1 1
331 1 1 1 1 10 ILE HB . 10 . HB 1 1
331 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
332 1 1 1 1 4 THR HA . 4 . HA 1 1
332 1 2 1 1 4 THR MG . 4 . HG2+ 1 1
333 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
333 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
334 1 1 1 1 17 LEU HA . 17 . HA 1 1
334 1 2 1 1 17 LEU MD1 . 17 . HD1+ 1 1
335 1 1 1 1 41 LEU HA . 41 . HA 1 1
335 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
336 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
336 1 2 1 1 44 LEU MD1 . 44 . HD1+ 1 1
337 1 1 1 1 21 VAL HA . 21 . HA 1 1
337 1 2 1 1 21 VAL MG1 . 21 . HG1+ 1 1
338 1 1 1 1 29 HIS HA . 29 . HA 1 1
338 1 2 1 1 32 ILE MD . 32 . HD1+ 1 1
339 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
339 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
340 1 1 1 1 18 ILE H . 18 . HN 1 1
340 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
341 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
341 1 2 1 1 33 SER HA . 33 . HA 1 1
342 1 1 1 1 18 ILE HA . 18 . HA 1 1
342 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
343 1 1 1 1 21 VAL HA . 21 . HA 1 1
343 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
344 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
344 1 2 1 1 12 ALA MB . 12 . HB+ 1 1
345 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
345 1 2 1 1 12 ALA MB . 12 . HB+ 1 1
346 1 1 1 1 58 LEU H . 58 . HN 1 1
346 1 2 1 1 58 LEU HG . 58 . HG 1 1
347 1 1 1 1 46 ILE HA . 46 . HA 1 1
347 1 2 1 1 46 ILE HG13 . 46 . HG11 1 1
348 1 1 1 1 48 LEU H . 48 . HN 1 1
348 1 2 1 1 48 LEU HG . 48 . HG 1 1
349 1 1 1 1 41 LEU H . 41 . HN 1 1
349 1 2 1 1 41 LEU HG . 41 . HG 1 1
350 1 1 1 1 8 ASP HA . 8 . HA 1 1
350 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
351 1 1 1 1 36 GLN HA . 36 . HA 1 1
351 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
352 1 1 1 1 36 GLN HA . 36 . HA 1 1
352 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
353 1 1 1 1 54 ARG HA . 54 . HA 1 1
353 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
354 1 1 1 1 54 ARG HA . 54 . HA 1 1
354 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
355 1 1 1 1 6 LEU HA . 6 . HA 1 1
355 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
356 1 1 1 1 18 ILE HA . 18 . HA 1 1
356 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
357 1 1 1 1 18 ILE HA . 18 . HA 1 1
357 1 2 1 1 21 VAL HB . 21 . HB 1 1
358 1 1 1 1 32 ILE HA . 32 . HA 1 1
358 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
359 1 1 1 1 32 ILE HA . 32 . HA 1 1
359 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
360 1 1 1 1 3 VAL HA . 3 . HA 1 1
360 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
361 1 1 1 1 38 LEU HA . 38 . HA 1 1
361 1 2 1 1 41 LEU MD2 . 41 . HD2+ 1 1
362 1 1 1 1 38 LEU HA . 38 . HA 1 1
362 1 2 1 1 41 LEU MD1 . 41 . HD1+ 1 1
363 1 1 1 1 14 LYS HA . 14 . HA 1 1
363 1 2 1 1 38 LEU HG . 38 . HG 1 1
364 1 1 1 1 47 GLU HA . 47 . HA 1 1
364 1 2 1 1 50 THR HB . 50 . HB 1 1
365 1 1 1 1 16 GLU HA . 16 . HA 1 1
365 1 2 1 1 19 TYR H . 19 . HN 1 1
366 1 1 1 1 16 GLU HA . 16 . HA 1 1
366 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
367 1 1 1 1 8 ASP HA . 8 . HA 1 1
367 1 2 1 1 9 ARG HA . 9 . HA 1 1
368 1 1 1 1 9 ARG HA . 9 . HA 1 1
368 1 2 1 1 9 ARG HD2 . 9 . HD2 1 1
369 1 1 1 1 9 ARG HA . 9 . HA 1 1
369 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
370 1 1 1 1 18 ILE HB . 18 . HB 1 1
370 1 2 1 1 19 TYR HA . 19 . HA 1 1
371 1 1 1 1 7 ASN HA . 7 . HA 1 1
371 1 2 1 1 45 LEU MD1 . 45 . HD1+ 1 1
372 1 1 1 1 7 ASN HA . 7 . HA 1 1
372 1 2 1 1 45 LEU MD2 . 45 . HD2+ 1 1
373 1 1 1 1 7 ASN HA . 7 . HA 1 1
373 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
374 1 1 1 1 24 TYR HA . 24 . HA 1 1
374 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
375 1 1 1 1 55 TYR HA . 55 . HA 1 1
375 1 2 1 1 55 TYR QD . 55 . HD+ 1 1
376 1 1 1 1 43 ASN HA . 43 . HA 1 1
376 1 2 1 1 46 ILE HB . 46 . HB 1 1
377 1 1 1 1 10 ILE HA . 10 . HA 1 1
377 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
378 1 1 1 1 3 VAL H . 3 . HN 1 1
378 1 2 1 1 3 VAL MG2 . 3 . HG2+ 1 1
379 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
379 1 2 1 1 14 LYS HD2 . 14 . HD2 1 1
380 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
380 1 2 1 1 14 LYS HD3 . 14 . HD1 1 1
381 1 1 1 1 56 SER H . 56 . HN 1 1
381 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
382 1 1 1 1 17 LEU HA . 17 . HA 1 1
382 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
383 1 1 1 1 9 ARG HA . 9 . HA 1 1
383 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
384 1 1 1 1 21 VAL MG1 . 21 . HG1+ 1 1
384 1 2 1 1 26 PHE HA . 26 . HA 1 1
385 1 1 1 1 32 ILE H . 32 . HN 1 1
385 1 2 1 1 32 ILE MD . 32 . HD1+ 1 1
386 1 1 1 1 57 LEU H . 57 . HN 1 1
386 1 2 1 1 57 LEU MD1 . 57 . HD1+ 1 1
387 1 1 1 1 58 LEU MD1 . 58 . HD1+ 1 1
387 1 2 1 1 59 GLU H . 59 . HN 1 1
388 1 1 1 1 20 LEU H . 20 . HN 1 1
388 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
389 1 1 1 1 19 TYR QE . 19 . HE+ 1 1
389 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
390 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
390 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
391 1 1 1 1 20 LEU HA . 20 . HA 1 1
391 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
392 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
392 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
393 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
393 1 2 1 1 45 LEU MD2 . 45 . HD2+ 1 1
394 1 1 1 1 18 ILE H . 18 . HN 1 1
394 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
395 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
395 1 2 1 1 42 LEU HA . 42 . HA 1 1
396 1 1 1 1 46 ILE H . 46 . HN 1 1
396 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
397 1 1 1 1 21 VAL MG2 . 21 . HG2+ 1 1
397 1 2 1 1 26 PHE HA . 26 . HA 1 1
398 1 1 1 1 44 LEU HA . 44 . HA 1 1
398 1 2 1 1 44 LEU MD1 . 44 . HD1+ 1 1
399 1 1 1 1 27 THR MG . 27 . HG2+ 1 1
399 1 2 1 1 32 ILE MD . 32 . HD1+ 1 1
400 1 1 1 1 32 ILE HA . 32 . HA 1 1
400 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
401 1 1 1 1 4 THR MG . 4 . HG2+ 1 1
401 1 2 1 1 5 LYS H . 5 . HN 1 1
402 1 1 1 1 50 THR HA . 50 . HA 1 1
402 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
403 1 1 1 1 39 ASP HA . 39 . HA 1 1
403 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
404 1 1 1 1 40 ARG HA . 40 . HA 1 1
404 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1
405 1 1 1 1 58 LEU HG . 58 . HG 1 1
405 1 2 1 1 59 GLU H . 59 . HN 1 1
406 1 1 1 1 45 LEU HA . 45 . HA 1 1
406 1 2 1 1 45 LEU HG . 45 . HG 1 1
407 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
407 1 2 1 1 53 LYS HE2 . 53 . HE2 1 1
408 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
408 1 2 1 1 53 LYS HE3 . 53 . HE1 1 1
409 1 1 1 1 40 ARG HA . 40 . HA 1 1
409 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1
410 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
410 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
411 1 1 1 1 36 GLN HA . 36 . HA 1 1
411 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1
412 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
412 1 2 1 1 8 ASP H . 8 . HN 1 1
413 1 1 1 1 7 ASN HB2 . 7 . HB2 1 1
413 1 2 1 1 45 LEU MD1 . 45 . HD1+ 1 1
414 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
414 1 2 1 1 31 VAL HA . 31 . HA 1 1
415 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
415 1 2 1 1 11 GLU HA . 11 . HA 1 1
416 1 1 1 1 4 THR HA . 4 . HA 1 1
416 1 2 1 1 7 ASN HB3 . 7 . HB1 1 1
417 1 1 1 1 4 THR HA . 4 . HA 1 1
417 1 2 1 1 7 ASN HB2 . 7 . HB2 1 1
418 1 1 1 1 15 LYS HA . 15 . HA 1 1
418 1 2 1 1 18 ILE MD . 18 . HD1+ 1 1
419 1 1 1 1 16 GLU HA . 16 . HA 1 1
419 1 2 1 1 19 TYR HB2 . 19 . HB2 1 1
420 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
420 1 2 1 1 35 SER HA . 35 . HA 1 1
421 1 1 1 1 5 LYS HA . 5 . HA 1 1
421 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
422 1 1 1 1 29 HIS HA . 29 . HA 1 1
422 1 2 1 1 32 ILE MG . 32 . HG2+ 1 1
423 1 1 1 1 12 ALA HA . 12 . HA 1 1
423 1 2 1 1 15 LYS H . 15 . HN 1 1
424 1 1 1 1 26 PHE HA . 26 . HA 1 1
424 1 2 1 1 26 PHE QD . 26 . HD+ 1 1
425 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
425 1 2 1 1 7 ASN HA . 7 . HA 1 1
426 1 1 1 1 27 THR HA . 27 . HA 1 1
426 1 2 1 1 32 ILE MD . 32 . HD1+ 1 1
427 1 1 1 1 10 ILE H . 10 . HN 1 1
427 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
428 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
428 1 2 1 1 4 THR H . 4 . HN 1 1
429 1 1 1 1 3 VAL MG2 . 3 . HG2+ 1 1
429 1 2 1 1 4 THR HA . 4 . HA 1 1
430 1 1 1 1 3 VAL HA . 3 . HA 1 1
430 1 2 1 1 3 VAL MG2 . 3 . HG2+ 1 1
431 1 1 1 1 3 VAL MG1 . 3 . HG1+ 1 1
431 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
432 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
432 1 2 1 1 35 SER HA . 35 . HA 1 1
433 1 1 1 1 48 LEU H . 48 . HN 1 1
433 1 2 1 1 48 LEU MD1 . 48 . HD1+ 1 1
434 1 1 1 1 57 LEU H . 57 . HN 1 1
434 1 2 1 1 57 LEU HG . 57 . HG 1 1
435 1 1 1 1 39 ASP HA . 39 . HA 1 1
435 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
436 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
436 1 2 1 1 45 LEU MD1 . 45 . HD1+ 1 1
437 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
437 1 2 1 1 45 LEU MD2 . 45 . HD2+ 1 1
438 1 1 1 1 31 VAL H . 31 . HN 1 1
438 1 2 1 1 31 VAL MG1 . 31 . HG1+ 1 1
439 1 1 1 1 32 ILE HA . 32 . HA 1 1
439 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
440 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
440 1 2 1 1 4 THR H . 4 . HN 1 1
441 1 1 1 1 41 LEU HA . 41 . HA 1 1
441 1 2 1 1 41 LEU MD1 . 41 . HD1+ 1 1
442 1 1 1 1 2 ASN HA . 2 . HA 1 1
442 1 2 1 1 3 VAL MG1 . 3 . HG1+ 1 1
443 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
443 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
444 1 1 1 1 15 LYS HA . 15 . HA 1 1
444 1 2 1 1 18 ILE HB . 18 . HB 1 1
445 1 1 1 1 6 LEU H . 6 . HN 1 1
445 1 2 1 1 6 LEU HG . 6 . HG 1 1
446 1 1 1 1 44 LEU H . 44 . HN 1 1
446 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
447 1 1 1 1 41 LEU HA . 41 . HA 1 1
447 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
448 1 1 1 1 6 LEU HG . 6 . HG 1 1
448 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
449 1 1 1 1 6 LEU HG . 6 . HG 1 1
449 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
450 1 1 1 1 21 VAL H . 21 . HN 1 1
450 1 2 1 1 21 VAL MG2 . 21 . HG2+ 1 1
451 1 1 1 1 41 LEU H . 41 . HN 1 1
451 1 2 1 1 41 LEU MD2 . 41 . HD2+ 1 1
452 1 1 1 1 41 LEU HA . 41 . HA 1 1
452 1 2 1 1 41 LEU MD2 . 41 . HD2+ 1 1
453 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
453 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
454 1 1 1 1 2 ASN HA . 2 . HA 1 1
454 1 2 1 1 3 VAL MG2 . 3 . HG2+ 1 1
455 1 1 1 1 17 LEU HA . 17 . HA 1 1
455 1 2 1 1 17 LEU MD2 . 17 . HD2+ 1 1
456 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
456 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
457 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
457 1 2 1 1 45 LEU H . 45 . HN 1 1
458 1 1 1 1 41 LEU HA . 41 . HA 1 1
458 1 2 1 1 44 LEU MD1 . 44 . HD1+ 1 1
459 1 1 1 1 32 ILE MD . 32 . HD1+ 1 1
459 1 2 1 1 32 ILE MG . 32 . HG2+ 1 1
460 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
460 1 2 1 1 19 TYR HA . 19 . HA 1 1
461 1 1 1 1 43 ASN HA . 43 . HA 1 1
461 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
462 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
462 1 2 1 1 47 GLU HA . 47 . HA 1 1
463 1 1 1 1 21 VAL HA . 21 . HA 1 1
463 1 2 1 1 31 VAL MG2 . 31 . HG2+ 1 1
464 1 1 1 1 52 LYS HA . 52 . HA 1 1
464 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
465 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
465 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
466 1 1 1 1 52 LYS HA . 52 . HA 1 1
466 1 2 1 1 57 LEU HG . 57 . HG 1 1
467 1 1 1 1 44 LEU HA . 44 . HA 1 1
467 1 2 1 1 44 LEU HG . 44 . HG 1 1
468 1 1 1 1 32 ILE H . 32 . HN 1 1
468 1 2 1 1 32 ILE HB . 32 . HB 1 1
469 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
469 1 2 1 1 52 LYS HE2 . 52 . HE2 1 1
470 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
470 1 2 1 1 52 LYS HE3 . 52 . HE1 1 1
471 1 1 1 1 41 LEU HG . 41 . HG 1 1
471 1 2 1 1 42 LEU H . 42 . HN 1 1
472 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
472 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
473 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
473 1 2 1 1 40 ARG H . 40 . HN 1 1
474 1 1 1 1 36 GLN HA . 36 . HA 1 1
474 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
475 1 1 1 1 19 TYR HB3 . 19 . HB1 1 1
475 1 2 1 1 20 LEU HA . 20 . HA 1 1
476 1 1 1 1 6 LEU HA . 6 . HA 1 1
476 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
477 1 1 1 1 10 ILE HA . 10 . HA 1 1
477 1 2 1 1 13 LYS H . 13 . HN 1 1
478 1 1 1 1 31 VAL HA . 31 . HA 1 1
478 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
479 1 1 1 1 11 GLU HA . 11 . HA 1 1
479 1 2 1 1 14 LYS H . 14 . HN 1 1
480 1 1 1 1 29 HIS HA . 29 . HA 1 1
480 1 2 1 1 32 ILE H . 32 . HN 1 1
481 1 1 1 1 19 TYR HA . 19 . HA 1 1
481 1 2 1 1 22 GLU H . 22 . HN 1 1
482 1 1 1 1 26 PHE H . 26 . HN 1 1
482 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1
483 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
483 1 2 1 1 35 SER H . 35 . HN 1 1
484 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
484 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
485 1 1 1 1 19 TYR HA . 19 . HA 1 1
485 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
486 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
486 1 2 1 1 20 LEU HG . 20 . HG 1 1
487 1 1 1 1 19 TYR H . 19 . HN 1 1
487 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
488 1 1 1 1 24 TYR H . 24 . HN 1 1
488 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
489 1 1 1 1 63 HIS HA . 63 . HA 1 1
489 1 2 1 1 64 HIS H . 64 . HN 1 1
490 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
490 1 2 1 1 44 LEU H . 44 . HN 1 1
491 1 1 1 1 47 GLU H . 47 . HN 1 1
491 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
492 1 1 1 1 47 GLU H . 47 . HN 1 1
492 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
493 1 1 1 1 32 ILE H . 32 . HN 1 1
493 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
494 1 1 1 1 52 LYS HA . 52 . HA 1 1
494 1 2 1 1 53 LYS H . 53 . HN 1 1
495 1 1 1 1 16 GLU H . 16 . HN 1 1
495 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
496 1 1 1 1 57 LEU HA . 57 . HA 1 1
496 1 2 1 1 58 LEU H . 58 . HN 1 1
497 1 1 1 1 37 GLU H . 37 . HN 1 1
497 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
498 1 1 1 1 37 GLU H . 37 . HN 1 1
498 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
499 1 1 1 1 52 LYS H . 52 . HN 1 1
499 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
500 1 1 1 1 58 LEU HA . 58 . HA 1 1
500 1 2 1 1 59 GLU H . 59 . HN 1 1
501 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
501 1 2 1 1 59 GLU H . 59 . HN 1 1
502 1 1 1 1 59 GLU H . 59 . HN 1 1
502 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
503 1 1 1 1 22 GLU H . 22 . HN 1 1
503 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
504 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
504 1 2 1 1 14 LYS H . 14 . HN 1 1
505 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
505 1 2 1 1 40 ARG H . 40 . HN 1 1
506 1 1 1 1 8 ASP H . 8 . HN 1 1
506 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
507 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
507 1 2 1 1 7 ASN H . 7 . HN 1 1
508 1 1 1 1 18 ILE H . 18 . HN 1 1
508 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
509 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
509 1 2 1 1 23 LYS H . 23 . HN 1 1
510 1 1 1 1 3 VAL HB . 3 . HB 1 1
510 1 2 1 1 4 THR H . 4 . HN 1 1
511 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
511 1 2 1 1 43 ASN H . 43 . HN 1 1
512 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
512 1 2 1 1 24 TYR H . 24 . HN 1 1
513 1 1 1 1 27 THR H . 27 . HN 1 1
513 1 2 1 1 27 THR MG . 27 . HG2+ 1 1
514 1 1 1 1 49 LYS H . 49 . HN 1 1
514 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
515 1 1 1 1 17 LEU H . 17 . HN 1 1
515 1 2 1 1 17 LEU HG . 17 . HG 1 1
516 1 1 1 1 45 LEU H . 45 . HN 1 1
516 1 2 1 1 46 ILE HB . 46 . HB 1 1
517 1 1 1 1 57 LEU H . 57 . HN 1 1
517 1 2 1 1 57 LEU MD2 . 57 . HD2+ 1 1
518 1 1 1 1 44 LEU H . 44 . HN 1 1
518 1 2 1 1 44 LEU HG . 44 . HG 1 1
519 1 1 1 1 50 THR HB . 50 . HB 1 1
519 1 2 1 1 51 LYS H . 51 . HN 1 1
520 1 1 1 1 6 LEU HA . 6 . HA 1 1
520 1 2 1 1 9 ARG H . 9 . HN 1 1
521 1 1 1 1 44 LEU HA . 44 . HA 1 1
521 1 2 1 1 47 GLU H . 47 . HN 1 1
522 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
522 1 2 1 1 5 LYS H . 5 . HN 1 1
523 1 1 1 1 2 ASN HB3 . 2 . HB1 1 1
523 1 2 1 1 5 LYS H . 5 . HN 1 1
524 1 1 1 1 16 GLU H . 16 . HN 1 1
524 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
525 1 1 1 1 16 GLU H . 16 . HN 1 1
525 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
526 1 1 1 1 16 GLU H . 16 . HN 1 1
526 1 2 1 1 19 TYR HB3 . 19 . HB1 1 1
527 1 1 1 1 35 SER HA . 35 . HA 1 1
527 1 2 1 1 37 GLU H . 37 . HN 1 1
528 1 1 1 1 13 LYS HA . 13 . HA 1 1
528 1 2 1 1 17 LEU H . 17 . HN 1 1
529 1 1 1 1 37 GLU HA . 37 . HA 1 1
529 1 2 1 1 40 ARG H . 40 . HN 1 1
530 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
530 1 2 1 1 60 HIS H . 60 . HN 1 1
531 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
531 1 2 1 1 60 HIS H . 60 . HN 1 1
532 1 1 1 1 49 LYS H . 49 . HN 1 1
532 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
533 1 1 1 1 49 LYS H . 49 . HN 1 1
533 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
534 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
534 1 2 1 1 49 LYS H . 49 . HN 1 1
535 1 1 1 1 43 ASN HA . 43 . HA 1 1
535 1 2 1 1 46 ILE H . 46 . HN 1 1
536 1 1 1 1 2 ASN HB2 . 2 . HB2 1 1
536 1 2 1 1 4 THR H . 4 . HN 1 1
537 1 1 1 1 54 ARG HA . 54 . HA 1 1
537 1 2 1 1 56 SER H . 56 . HN 1 1
538 1 1 1 1 30 LYS HA . 30 . HA 1 1
538 1 2 1 1 33 SER H . 33 . HN 1 1
539 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
539 1 2 1 1 33 SER H . 33 . HN 1 1
540 1 1 1 1 6 LEU H . 6 . HN 1 1
540 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
541 1 1 1 1 41 LEU MD2 . 41 . HD2+ 1 1
541 1 2 1 1 42 LEU H . 42 . HN 1 1
542 1 1 1 1 64 HIS H . 64 . HN 1 1
542 1 2 1 1 64 HIS HB2 . 64 . HB2 1 1
543 1 1 1 1 10 ILE H . 10 . HN 1 1
543 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
544 1 1 1 1 45 LEU H . 45 . HN 1 1
544 1 2 1 1 46 ILE HA . 46 . HA 1 1
545 1 1 1 1 33 SER H . 33 . HN 1 1
545 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
546 1 1 1 1 34 PHE HA . 34 . HA 1 1
546 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
547 1 1 1 1 16 GLU HA . 16 . HA 1 1
547 1 2 1 1 19 TYR QD . 19 . HD+ 1 1
548 1 1 1 1 20 LEU HA . 20 . HA 1 1
548 1 2 1 1 24 TYR QE . 24 . HE+ 1 1
549 1 1 1 1 20 LEU HA . 20 . HA 1 1
549 1 2 1 1 24 TYR QD . 24 . HD+ 1 1
550 1 1 1 1 20 LEU HG . 20 . HG 1 1
550 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
551 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
551 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
552 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
552 1 2 1 1 24 TYR QE . 24 . HE+ 1 1
553 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
553 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
554 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
554 1 2 1 1 30 LYS H . 30 . HN 1 1
555 1 1 1 1 2 ASN QB . 2 . HB+ 1 1
555 1 2 1 1 3 VAL H . 3 . HN 1 1
556 1 1 1 1 2 ASN QB . 2 . HB+ 1 1
556 1 2 1 1 3 VAL HA . 3 . HA 1 1
557 1 1 1 1 2 ASN QB . 2 . HB+ 1 1
557 1 2 1 1 4 THR H . 4 . HN 1 1
558 1 1 1 1 2 ASN QB . 2 . HB+ 1 1
558 1 2 1 1 5 LYS H . 5 . HN 1 1
559 1 1 1 1 2 ASN QB . 2 . HB+ 1 1
559 1 2 1 1 5 LYS QB . 5 . HB+ 1 1
560 1 1 1 1 4 THR H . 4 . HN 1 1
560 1 2 1 1 5 LYS QB . 5 . HB+ 1 1
561 1 1 1 1 4 THR MG . 4 . HG2+ 1 1
561 1 2 1 1 5 LYS QB . 5 . HB+ 1 1
562 1 1 1 1 5 LYS H . 5 . HN 1 1
562 1 2 1 1 5 LYS QB . 5 . HB+ 1 1
563 1 1 1 1 5 LYS H . 5 . HN 1 1
563 1 2 1 1 5 LYS QG . 5 . HG+ 1 1
564 1 1 1 1 5 LYS QB . 5 . HB+ 1 1
564 1 2 1 1 6 LEU H . 6 . HN 1 1
565 1 1 1 1 5 LYS QG . 5 . HG+ 1 1
565 1 2 1 1 6 LEU H . 6 . HN 1 1
566 1 1 1 1 6 LEU H . 6 . HN 1 1
566 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
567 1 1 1 1 6 LEU HA . 6 . HA 1 1
567 1 2 1 1 6 LEU QD . 6 . HD++ 1 1
568 1 1 1 1 6 LEU HA . 6 . HA 1 1
568 1 2 1 1 9 ARG QB . 9 . HB+ 1 1
569 1 1 1 1 6 LEU HA . 6 . HA 1 1
569 1 2 1 1 9 ARG QG . 9 . HG+ 1 1
570 1 1 1 1 6 LEU HA . 6 . HA 1 1
570 1 2 1 1 9 ARG QD . 9 . HD+ 1 1
571 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
571 1 2 1 1 9 ARG H . 9 . HN 1 1
572 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
572 1 2 1 1 9 ARG QB . 9 . HB+ 1 1
573 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
573 1 2 1 1 9 ARG QD . 9 . HD+ 1 1
574 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
574 1 2 1 1 44 LEU HA . 44 . HA 1 1
575 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
575 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
576 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
576 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
577 1 1 1 1 6 LEU QD . 6 . HD++ 1 1
577 1 2 1 1 45 LEU HA . 45 . HA 1 1
578 1 1 1 1 7 ASN H . 7 . HN 1 1
578 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
579 1 1 1 1 7 ASN HA . 7 . HA 1 1
579 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
580 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
580 1 2 1 1 8 ASP H . 8 . HN 1 1
581 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
581 1 2 1 1 10 ILE MD . 10 . HD1+ 1 1
582 1 1 1 1 7 ASN QB . 7 . HB+ 1 1
582 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
583 1 1 1 1 7 ASN QD . 7 . HD2+ 1 1
583 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
584 1 1 1 1 8 ASP HA . 8 . HA 1 1
584 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
585 1 1 1 1 9 ARG H . 9 . HN 1 1
585 1 2 1 1 9 ARG QB . 9 . HB+ 1 1
586 1 1 1 1 9 ARG HA . 9 . HA 1 1
586 1 2 1 1 9 ARG QG . 9 . HG+ 1 1
587 1 1 1 1 9 ARG HA . 9 . HA 1 1
587 1 2 1 1 9 ARG QD . 9 . HD+ 1 1
588 1 1 1 1 9 ARG QB . 9 . HB+ 1 1
588 1 2 1 1 10 ILE H . 10 . HN 1 1
589 1 1 1 1 9 ARG QB . 9 . HB+ 1 1
589 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
590 1 1 1 1 9 ARG QD . 9 . HD+ 1 1
590 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
591 1 1 1 1 10 ILE H . 10 . HN 1 1
591 1 2 1 1 10 ILE QG . 10 . HG1+ 1 1
592 1 1 1 1 10 ILE H . 10 . HN 1 1
592 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
593 1 1 1 1 10 ILE HA . 10 . HA 1 1
593 1 2 1 1 13 LYS QB . 13 . HB+ 1 1
594 1 1 1 1 10 ILE HA . 10 . HA 1 1
594 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
595 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
595 1 2 1 1 14 LYS QD . 14 . HD+ 1 1
596 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
596 1 2 1 1 14 LYS QE . 14 . HE+ 1 1
597 1 1 1 1 10 ILE MG . 10 . HG2+ 1 1
597 1 2 1 1 41 LEU QB . 41 . HB+ 1 1
598 1 1 1 1 10 ILE QG . 10 . HG1+ 1 1
598 1 2 1 1 41 LEU QB . 41 . HB+ 1 1
599 1 1 1 1 10 ILE QG . 10 . HG1+ 1 1
599 1 2 1 1 42 LEU H . 42 . HN 1 1
600 1 1 1 1 10 ILE MD . 10 . HD1+ 1 1
600 1 2 1 1 41 LEU QB . 41 . HB+ 1 1
601 1 1 1 1 11 GLU H . 11 . HN 1 1
601 1 2 1 1 11 GLU QB . 11 . HB+ 1 1
602 1 1 1 1 11 GLU H . 11 . HN 1 1
602 1 2 1 1 11 GLU QG . 11 . HG+ 1 1
603 1 1 1 1 11 GLU HA . 11 . HA 1 1
603 1 2 1 1 14 LYS QD . 14 . HD+ 1 1
604 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
604 1 2 1 1 12 ALA H . 12 . HN 1 1
605 1 1 1 1 11 GLU QB . 11 . HB+ 1 1
605 1 2 1 1 12 ALA MB . 12 . HB+ 1 1
606 1 1 1 1 11 GLU QG . 11 . HG+ 1 1
606 1 2 1 1 12 ALA H . 12 . HN 1 1
607 1 1 1 1 12 ALA HA . 12 . HA 1 1
607 1 2 1 1 15 LYS QB . 15 . HB+ 1 1
608 1 1 1 1 13 LYS H . 13 . HN 1 1
608 1 2 1 1 13 LYS QB . 13 . HB+ 1 1
609 1 1 1 1 13 LYS H . 13 . HN 1 1
609 1 2 1 1 13 LYS QG . 13 . HG+ 1 1
610 1 1 1 1 13 LYS H . 13 . HN 1 1
610 1 2 1 1 14 LYS QG . 14 . HG+ 1 1
611 1 1 1 1 13 LYS H . 13 . HN 1 1
611 1 2 1 1 14 LYS QD . 14 . HD+ 1 1
612 1 1 1 1 13 LYS HA . 13 . HA 1 1
612 1 2 1 1 16 GLU QB . 16 . HB+ 1 1
613 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
613 1 2 1 1 14 LYS H . 14 . HN 1 1
614 1 1 1 1 13 LYS QB . 13 . HB+ 1 1
614 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
615 1 1 1 1 14 LYS H . 14 . HN 1 1
615 1 2 1 1 14 LYS QB . 14 . HB+ 1 1
616 1 1 1 1 14 LYS H . 14 . HN 1 1
616 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
617 1 1 1 1 14 LYS HA . 14 . HA 1 1
617 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
618 1 1 1 1 14 LYS QB . 14 . HB+ 1 1
618 1 2 1 1 14 LYS QD . 14 . HD+ 1 1
619 1 1 1 1 14 LYS QB . 14 . HB+ 1 1
619 1 2 1 1 14 LYS QE . 14 . HE+ 1 1
620 1 1 1 1 15 LYS H . 15 . HN 1 1
620 1 2 1 1 15 LYS QB . 15 . HB+ 1 1
621 1 1 1 1 15 LYS H . 15 . HN 1 1
621 1 2 1 1 15 LYS QD . 15 . HD+ 1 1
622 1 1 1 1 15 LYS HA . 15 . HA 1 1
622 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
623 1 1 1 1 15 LYS HA . 15 . HA 1 1
623 1 2 1 1 15 LYS QD . 15 . HD+ 1 1
624 1 1 1 1 15 LYS HA . 15 . HA 1 1
624 1 2 1 1 15 LYS QE . 15 . HE+ 1 1
625 1 1 1 1 15 LYS QB . 15 . HB+ 1 1
625 1 2 1 1 16 GLU H . 16 . HN 1 1
626 1 1 1 1 15 LYS QE . 15 . HE+ 1 1
626 1 2 1 1 15 LYS QG . 15 . HG+ 1 1
627 1 1 1 1 15 LYS QG . 15 . HG+ 1 1
627 1 2 1 1 16 GLU H . 16 . HN 1 1
628 1 1 1 1 16 GLU H . 16 . HN 1 1
628 1 2 1 1 16 GLU QB . 16 . HB+ 1 1
629 1 1 1 1 16 GLU H . 16 . HN 1 1
629 1 2 1 1 16 GLU QG . 16 . HG+ 1 1
630 1 1 1 1 16 GLU QB . 16 . HB+ 1 1
630 1 2 1 1 17 LEU H . 17 . HN 1 1
631 1 1 1 1 16 GLU QG . 16 . HG+ 1 1
631 1 2 1 1 17 LEU H . 17 . HN 1 1
632 1 1 1 1 16 GLU QG . 16 . HG+ 1 1
632 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
633 1 1 1 1 16 GLU QG . 16 . HG+ 1 1
633 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
634 1 1 1 1 17 LEU HA . 17 . HA 1 1
634 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
635 1 1 1 1 17 LEU HA . 17 . HA 1 1
635 1 2 1 1 20 LEU QB . 20 . HB+ 1 1
636 1 1 1 1 17 LEU HA . 17 . HA 1 1
636 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
637 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
637 1 2 1 1 18 ILE QG . 18 . HG1+ 1 1
638 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
638 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
639 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
639 1 2 1 1 20 LEU H . 20 . HN 1 1
640 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
640 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
641 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
641 1 2 1 1 21 VAL H . 21 . HN 1 1
642 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
642 1 2 1 1 34 PHE H . 34 . HN 1 1
643 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
643 1 2 1 1 34 PHE QB . 34 . HB+ 1 1
644 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
644 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
645 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
645 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
646 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
646 1 2 1 1 35 SER H . 35 . HN 1 1
647 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
647 1 2 1 1 35 SER HA . 35 . HA 1 1
648 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
648 1 2 1 1 35 SER QB . 35 . HB+ 1 1
649 1 1 1 1 18 ILE H . 18 . HN 1 1
649 1 2 1 1 18 ILE QG . 18 . HG1+ 1 1
650 1 1 1 1 18 ILE H . 18 . HN 1 1
650 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
651 1 1 1 1 18 ILE HA . 18 . HA 1 1
651 1 2 1 1 18 ILE QG . 18 . HG1+ 1 1
652 1 1 1 1 18 ILE QG . 18 . HG1+ 1 1
652 1 2 1 1 18 ILE MG . 18 . HG2+ 1 1
653 1 1 1 1 18 ILE MG . 18 . HG2+ 1 1
653 1 2 1 1 22 GLU QG . 22 . HG+ 1 1
654 1 1 1 1 19 TYR HA . 19 . HA 1 1
654 1 2 1 1 22 GLU QB . 22 . HB+ 1 1
655 1 1 1 1 19 TYR HA . 19 . HA 1 1
655 1 2 1 1 22 GLU QG . 22 . HG+ 1 1
656 1 1 1 1 19 TYR QD . 19 . HD+ 1 1
656 1 2 1 1 20 LEU QB . 20 . HB+ 1 1
657 1 1 1 1 20 LEU H . 20 . HN 1 1
657 1 2 1 1 20 LEU QB . 20 . HB+ 1 1
658 1 1 1 1 20 LEU H . 20 . HN 1 1
658 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
659 1 1 1 1 20 LEU QB . 20 . HB+ 1 1
659 1 2 1 1 21 VAL H . 21 . HN 1 1
660 1 1 1 1 20 LEU QB . 20 . HB+ 1 1
660 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
661 1 1 1 1 20 LEU QB . 20 . HB+ 1 1
661 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
662 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
662 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
663 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
663 1 2 1 1 34 PHE QB . 34 . HB+ 1 1
664 1 1 1 1 21 VAL H . 21 . HN 1 1
664 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
665 1 1 1 1 21 VAL HA . 21 . HA 1 1
665 1 2 1 1 21 VAL QG . 21 . HG++ 1 1
666 1 1 1 1 21 VAL HA . 21 . HA 1 1
666 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
667 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
667 1 2 1 1 22 GLU H . 22 . HN 1 1
668 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
668 1 2 1 1 22 GLU HA . 22 . HA 1 1
669 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
669 1 2 1 1 26 PHE H . 26 . HN 1 1
670 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
670 1 2 1 1 26 PHE HA . 26 . HA 1 1
671 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
671 1 2 1 1 26 PHE QD . 26 . HD+ 1 1
672 1 1 1 1 21 VAL QG . 21 . HG++ 1 1
672 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
673 1 1 1 1 22 GLU H . 22 . HN 1 1
673 1 2 1 1 22 GLU QB . 22 . HB+ 1 1
674 1 1 1 1 22 GLU H . 22 . HN 1 1
674 1 2 1 1 22 GLU QG . 22 . HG+ 1 1
675 1 1 1 1 22 GLU HA . 22 . HA 1 1
675 1 2 1 1 22 GLU QG . 22 . HG+ 1 1
676 1 1 1 1 22 GLU QB . 22 . HB+ 1 1
676 1 2 1 1 23 LYS H . 23 . HN 1 1
677 1 1 1 1 23 LYS H . 23 . HN 1 1
677 1 2 1 1 23 LYS QB . 23 . HB+ 1 1
678 1 1 1 1 23 LYS HA . 23 . HA 1 1
678 1 2 1 1 23 LYS QG . 23 . HG+ 1 1
679 1 1 1 1 23 LYS HA . 23 . HA 1 1
679 1 2 1 1 23 LYS QD . 23 . HD+ 1 1
680 1 1 1 1 23 LYS HA . 23 . HA 1 1
680 1 2 1 1 23 LYS QE . 23 . HE+ 1 1
681 1 1 1 1 23 LYS QB . 23 . HB+ 1 1
681 1 2 1 1 24 TYR H . 24 . HN 1 1
682 1 1 1 1 23 LYS QE . 23 . HE+ 1 1
682 1 2 1 1 23 LYS QG . 23 . HG+ 1 1
683 1 1 1 1 23 LYS QG . 23 . HG+ 1 1
683 1 2 1 1 24 TYR H . 24 . HN 1 1
684 1 1 1 1 24 TYR H . 24 . HN 1 1
684 1 2 1 1 25 GLY QA . 25 . HA+ 1 1
685 1 1 1 1 24 TYR H . 24 . HN 1 1
685 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
686 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
686 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
687 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
687 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
688 1 1 1 1 24 TYR QD . 24 . HD+ 1 1
688 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
689 1 1 1 1 25 GLY H . 25 . HN 1 1
689 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
690 1 1 1 1 25 GLY QA . 25 . HA+ 1 1
690 1 2 1 1 26 PHE HA . 26 . HA 1 1
691 1 1 1 1 26 PHE H . 26 . HN 1 1
691 1 2 1 1 26 PHE QB . 26 . HB+ 1 1
692 1 1 1 1 26 PHE HA . 26 . HA 1 1
692 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
693 1 1 1 1 26 PHE QB . 26 . HB+ 1 1
693 1 2 1 1 27 THR H . 27 . HN 1 1
694 1 1 1 1 28 HIS H . 28 . HN 1 1
694 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
695 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
695 1 2 1 1 30 LYS QB . 30 . HB+ 1 1
696 1 1 1 1 28 HIS HD2 . 28 . HD2 1 1
696 1 2 1 1 30 LYS QG . 30 . HG+ 1 1
697 1 1 1 1 29 HIS H . 29 . HN 1 1
697 1 2 1 1 29 HIS QB . 29 . HB+ 1 1
698 1 1 1 1 29 HIS QB . 29 . HB+ 1 1
698 1 2 1 1 30 LYS H . 30 . HN 1 1
699 1 1 1 1 30 LYS HA . 30 . HA 1 1
699 1 2 1 1 30 LYS QD . 30 . HD+ 1 1
700 1 1 1 1 30 LYS QB . 30 . HB+ 1 1
700 1 2 1 1 31 VAL H . 31 . HN 1 1
701 1 1 1 1 31 VAL H . 31 . HN 1 1
701 1 2 1 1 31 VAL QG . 31 . HG++ 1 1
702 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
702 1 2 1 1 32 ILE H . 32 . HN 1 1
703 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
703 1 2 1 1 34 PHE QD . 34 . HD+ 1 1
704 1 1 1 1 31 VAL QG . 31 . HG++ 1 1
704 1 2 1 1 34 PHE QE . 34 . HE+ 1 1
705 1 1 1 1 32 ILE HA . 32 . HA 1 1
705 1 2 1 1 35 SER QB . 35 . HB+ 1 1
706 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
706 1 2 1 1 36 GLN QG . 36 . HG+ 1 1
707 1 1 1 1 32 ILE MG . 32 . HG2+ 1 1
707 1 2 1 1 36 GLN QE . 36 . HE2+ 1 1
708 1 1 1 1 33 SER H . 33 . HN 1 1
708 1 2 1 1 33 SER QB . 33 . HB+ 1 1
709 1 1 1 1 33 SER QB . 33 . HB+ 1 1
709 1 2 1 1 34 PHE H . 34 . HN 1 1
710 1 1 1 1 34 PHE H . 34 . HN 1 1
710 1 2 1 1 34 PHE QB . 34 . HB+ 1 1
711 1 1 1 1 35 SER HA . 35 . HA 1 1
711 1 2 1 1 38 LEU QB . 38 . HB+ 1 1
712 1 1 1 1 35 SER HA . 35 . HA 1 1
712 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
713 1 1 1 1 35 SER QB . 35 . HB+ 1 1
713 1 2 1 1 36 GLN H . 36 . HN 1 1
714 1 1 1 1 36 GLN H . 36 . HN 1 1
714 1 2 1 1 36 GLN QG . 36 . HG+ 1 1
715 1 1 1 1 36 GLN HA . 36 . HA 1 1
715 1 2 1 1 36 GLN QG . 36 . HG+ 1 1
716 1 1 1 1 36 GLN HA . 36 . HA 1 1
716 1 2 1 1 39 ASP QB . 39 . HB+ 1 1
717 1 1 1 1 36 GLN QB . 36 . HB+ 1 1
717 1 2 1 1 37 GLU H . 37 . HN 1 1
718 1 1 1 1 36 GLN QB . 36 . HB+ 1 1
718 1 2 1 1 38 LEU H . 38 . HN 1 1
719 1 1 1 1 37 GLU H . 37 . HN 1 1
719 1 2 1 1 37 GLU QB . 37 . HB+ 1 1
720 1 1 1 1 37 GLU H . 37 . HN 1 1
720 1 2 1 1 37 GLU QG . 37 . HG+ 1 1
721 1 1 1 1 37 GLU HA . 37 . HA 1 1
721 1 2 1 1 37 GLU QG . 37 . HG+ 1 1
722 1 1 1 1 38 LEU H . 38 . HN 1 1
722 1 2 1 1 38 LEU QB . 38 . HB+ 1 1
723 1 1 1 1 38 LEU HA . 38 . HA 1 1
723 1 2 1 1 38 LEU QD . 38 . HD++ 1 1
724 1 1 1 1 38 LEU HA . 38 . HA 1 1
724 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
725 1 1 1 1 38 LEU QB . 38 . HB+ 1 1
725 1 2 1 1 39 ASP H . 39 . HN 1 1
726 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
726 1 2 1 1 39 ASP H . 39 . HN 1 1
727 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
727 1 2 1 1 41 LEU H . 41 . HN 1 1
728 1 1 1 1 38 LEU QD . 38 . HD++ 1 1
728 1 2 1 1 42 LEU H . 42 . HN 1 1
729 1 1 1 1 39 ASP HA . 39 . HA 1 1
729 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
730 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
730 1 2 1 1 40 ARG H . 40 . HN 1 1
731 1 1 1 1 39 ASP QB . 39 . HB+ 1 1
731 1 2 1 1 40 ARG HA . 40 . HA 1 1
732 1 1 1 1 40 ARG H . 40 . HN 1 1
732 1 2 1 1 40 ARG QG . 40 . HG+ 1 1
733 1 1 1 1 40 ARG HA . 40 . HA 1 1
733 1 2 1 1 43 ASN QB . 43 . HB+ 1 1
734 1 1 1 1 40 ARG QB . 40 . HB+ 1 1
734 1 2 1 1 40 ARG QD . 40 . HD+ 1 1
735 1 1 1 1 40 ARG QB . 40 . HB+ 1 1
735 1 2 1 1 42 LEU H . 42 . HN 1 1
736 1 1 1 1 41 LEU H . 41 . HN 1 1
736 1 2 1 1 41 LEU QB . 41 . HB+ 1 1
737 1 1 1 1 41 LEU H . 41 . HN 1 1
737 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
738 1 1 1 1 41 LEU HA . 41 . HA 1 1
738 1 2 1 1 41 LEU QD . 41 . HD++ 1 1
739 1 1 1 1 41 LEU QB . 41 . HB+ 1 1
739 1 2 1 1 42 LEU H . 42 . HN 1 1
740 1 1 1 1 41 LEU QB . 41 . HB+ 1 1
740 1 2 1 1 42 LEU HA . 42 . HA 1 1
741 1 1 1 1 41 LEU QB . 41 . HB+ 1 1
741 1 2 1 1 44 LEU MD1 . 44 . HD1+ 1 1
742 1 1 1 1 41 LEU QD . 41 . HD++ 1 1
742 1 2 1 1 42 LEU H . 42 . HN 1 1
743 1 1 1 1 42 LEU H . 42 . HN 1 1
743 1 2 1 1 42 LEU QB . 42 . HB+ 1 1
744 1 1 1 1 42 LEU H . 42 . HN 1 1
744 1 2 1 1 42 LEU QD . 42 . HD++ 1 1
745 1 1 1 1 42 LEU H . 42 . HN 1 1
745 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
746 1 1 1 1 42 LEU HA . 42 . HA 1 1
746 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
747 1 1 1 1 42 LEU QB . 42 . HB+ 1 1
747 1 2 1 1 43 ASN H . 43 . HN 1 1
748 1 1 1 1 42 LEU QB . 42 . HB+ 1 1
748 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
749 1 1 1 1 42 LEU QD . 42 . HD++ 1 1
749 1 2 1 1 43 ASN H . 43 . HN 1 1
750 1 1 1 1 42 LEU QD . 42 . HD++ 1 1
750 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
751 1 1 1 1 43 ASN H . 43 . HN 1 1
751 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
752 1 1 1 1 43 ASN HA . 43 . HA 1 1
752 1 2 1 1 43 ASN QD . 43 . HD2+ 1 1
753 1 1 1 1 43 ASN QB . 43 . HB+ 1 1
753 1 2 1 1 44 LEU H . 44 . HN 1 1
754 1 1 1 1 43 ASN QB . 43 . HB+ 1 1
754 1 2 1 1 45 LEU H . 45 . HN 1 1
755 1 1 1 1 43 ASN QB . 43 . HB+ 1 1
755 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
756 1 1 1 1 43 ASN QD . 43 . HD2+ 1 1
756 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
757 1 1 1 1 43 ASN QD . 43 . HD2+ 1 1
757 1 2 1 1 46 ILE MD . 46 . HD1+ 1 1
758 1 1 1 1 44 LEU HA . 44 . HA 1 1
758 1 2 1 1 47 GLU QB . 47 . HB+ 1 1
759 1 1 1 1 45 LEU H . 45 . HN 1 1
759 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
760 1 1 1 1 45 LEU HA . 45 . HA 1 1
760 1 2 1 1 45 LEU QD . 45 . HD++ 1 1
761 1 1 1 1 45 LEU QB . 45 . HB+ 1 1
761 1 2 1 1 46 ILE H . 46 . HN 1 1
762 1 1 1 1 46 ILE H . 46 . HN 1 1
762 1 2 1 1 46 ILE QG . 46 . HG1+ 1 1
763 1 1 1 1 46 ILE QG . 46 . HG1+ 1 1
763 1 2 1 1 46 ILE MG . 46 . HG2+ 1 1
764 1 1 1 1 46 ILE MG . 46 . HG2+ 1 1
764 1 2 1 1 47 GLU QB . 47 . HB+ 1 1
765 1 1 1 1 47 GLU H . 47 . HN 1 1
765 1 2 1 1 47 GLU QB . 47 . HB+ 1 1
766 1 1 1 1 47 GLU H . 47 . HN 1 1
766 1 2 1 1 47 GLU QG . 47 . HG+ 1 1
767 1 1 1 1 47 GLU QB . 47 . HB+ 1 1
767 1 2 1 1 48 LEU H . 48 . HN 1 1
768 1 1 1 1 48 LEU H . 48 . HN 1 1
768 1 2 1 1 48 LEU QB . 48 . HB+ 1 1
769 1 1 1 1 48 LEU H . 48 . HN 1 1
769 1 2 1 1 48 LEU QD . 48 . HD++ 1 1
770 1 1 1 1 48 LEU HA . 48 . HA 1 1
770 1 2 1 1 48 LEU QD . 48 . HD++ 1 1
771 1 1 1 1 48 LEU QB . 48 . HB+ 1 1
771 1 2 1 1 49 LYS H . 49 . HN 1 1
772 1 1 1 1 48 LEU QD . 48 . HD++ 1 1
772 1 2 1 1 49 LYS H . 49 . HN 1 1
773 1 1 1 1 48 LEU QD . 48 . HD++ 1 1
773 1 2 1 1 51 LYS QB . 51 . HB+ 1 1
774 1 1 1 1 48 LEU QD . 48 . HD++ 1 1
774 1 2 1 1 51 LYS QG . 51 . HG+ 1 1
775 1 1 1 1 48 LEU QD . 48 . HD++ 1 1
775 1 2 1 1 51 LYS QD . 51 . HD+ 1 1
776 1 1 1 1 49 LYS H . 49 . HN 1 1
776 1 2 1 1 49 LYS QB . 49 . HB+ 1 1
777 1 1 1 1 49 LYS H . 49 . HN 1 1
777 1 2 1 1 49 LYS QG . 49 . HG+ 1 1
778 1 1 1 1 49 LYS QB . 49 . HB+ 1 1
778 1 2 1 1 50 THR H . 50 . HN 1 1
779 1 1 1 1 49 LYS QB . 49 . HB+ 1 1
779 1 2 1 1 50 THR HA . 50 . HA 1 1
780 1 1 1 1 51 LYS H . 51 . HN 1 1
780 1 2 1 1 51 LYS QB . 51 . HB+ 1 1
781 1 1 1 1 51 LYS H . 51 . HN 1 1
781 1 2 1 1 51 LYS QG . 51 . HG+ 1 1
782 1 1 1 1 51 LYS H . 51 . HN 1 1
782 1 2 1 1 51 LYS QD . 51 . HD+ 1 1
783 1 1 1 1 51 LYS H . 51 . HN 1 1
783 1 2 1 1 53 LYS QG . 53 . HG+ 1 1
784 1 1 1 1 51 LYS HA . 51 . HA 1 1
784 1 2 1 1 53 LYS QG . 53 . HG+ 1 1
785 1 1 1 1 51 LYS QB . 51 . HB+ 1 1
785 1 2 1 1 52 LYS H . 52 . HN 1 1
786 1 1 1 1 51 LYS QB . 51 . HB+ 1 1
786 1 2 1 1 53 LYS H . 53 . HN 1 1
787 1 1 1 1 51 LYS QB . 51 . HB+ 1 1
787 1 2 1 1 53 LYS QG . 53 . HG+ 1 1
788 1 1 1 1 51 LYS QB . 51 . HB+ 1 1
788 1 2 1 1 54 ARG H . 54 . HN 1 1
789 1 1 1 1 52 LYS H . 52 . HN 1 1
789 1 2 1 1 53 LYS QG . 53 . HG+ 1 1
790 1 1 1 1 52 LYS HA . 52 . HA 1 1
790 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
791 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
791 1 2 1 1 52 LYS QE . 52 . HE+ 1 1
792 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
792 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
793 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
793 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
794 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
794 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
795 1 1 1 1 52 LYS HG3 . 52 . HG1 1 1
795 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
796 1 1 1 1 52 LYS QD . 52 . HD+ 1 1
796 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
797 1 1 1 1 53 LYS H . 53 . HN 1 1
797 1 2 1 1 53 LYS QG . 53 . HG+ 1 1
798 1 1 1 1 53 LYS H . 53 . HN 1 1
798 1 2 1 1 53 LYS QD . 53 . HD+ 1 1
799 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
799 1 2 1 1 53 LYS QE . 53 . HE+ 1 1
800 1 1 1 1 53 LYS QD . 53 . HD+ 1 1
800 1 2 1 1 53 LYS QG . 53 . HG+ 1 1
801 1 1 1 1 53 LYS QG . 53 . HG+ 1 1
801 1 2 1 1 54 ARG H . 54 . HN 1 1
802 1 1 1 1 53 LYS QE . 53 . HE+ 1 1
802 1 2 1 1 54 ARG HA . 54 . HA 1 1
803 1 1 1 1 54 ARG H . 54 . HN 1 1
803 1 2 1 1 54 ARG QB . 54 . HB+ 1 1
804 1 1 1 1 54 ARG H . 54 . HN 1 1
804 1 2 1 1 54 ARG QG . 54 . HG+ 1 1
805 1 1 1 1 54 ARG HA . 54 . HA 1 1
805 1 2 1 1 54 ARG QG . 54 . HG+ 1 1
806 1 1 1 1 54 ARG HA . 54 . HA 1 1
806 1 2 1 1 54 ARG QD . 54 . HD+ 1 1
807 1 1 1 1 54 ARG QB . 54 . HB+ 1 1
807 1 2 1 1 54 ARG QD . 54 . HD+ 1 1
808 1 1 1 1 54 ARG QB . 54 . HB+ 1 1
808 1 2 1 1 55 TYR H . 55 . HN 1 1
809 1 1 1 1 55 TYR H . 55 . HN 1 1
809 1 2 1 1 55 TYR QB . 55 . HB+ 1 1
810 1 1 1 1 55 TYR HA . 55 . HA 1 1
810 1 2 1 1 58 LEU QD . 58 . HD++ 1 1
811 1 1 1 1 55 TYR QB . 55 . HB+ 1 1
811 1 2 1 1 56 SER H . 56 . HN 1 1
812 1 1 1 1 55 TYR QD . 55 . HD+ 1 1
812 1 2 1 1 58 LEU QD . 58 . HD++ 1 1
813 1 1 1 1 56 SER H . 56 . HN 1 1
813 1 2 1 1 56 SER QB . 56 . HB+ 1 1
814 1 1 1 1 56 SER QB . 56 . HB+ 1 1
814 1 2 1 1 57 LEU H . 57 . HN 1 1
815 1 1 1 1 57 LEU H . 57 . HN 1 1
815 1 2 1 1 57 LEU QB . 57 . HB+ 1 1
816 1 1 1 1 57 LEU H . 57 . HN 1 1
816 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
817 1 1 1 1 57 LEU H . 57 . HN 1 1
817 1 2 1 1 58 LEU QD . 58 . HD++ 1 1
818 1 1 1 1 57 LEU HA . 57 . HA 1 1
818 1 2 1 1 57 LEU QD . 57 . HD++ 1 1
819 1 1 1 1 57 LEU QB . 57 . HB+ 1 1
819 1 2 1 1 58 LEU H . 58 . HN 1 1
820 1 1 1 1 57 LEU QD . 57 . HD++ 1 1
820 1 2 1 1 58 LEU H . 58 . HN 1 1
821 1 1 1 1 58 LEU H . 58 . HN 1 1
821 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
822 1 1 1 1 58 LEU HA . 58 . HA 1 1
822 1 2 1 1 58 LEU QD . 58 . HD++ 1 1
823 1 1 1 1 58 LEU HB2 . 58 . HB2 1 1
823 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
824 1 1 1 1 58 LEU QD . 58 . HD++ 1 1
824 1 2 1 1 59 GLU H . 59 . HN 1 1
825 1 1 1 1 58 LEU QD . 58 . HD++ 1 1
825 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
826 1 1 1 1 59 GLU H . 59 . HN 1 1
826 1 2 1 1 59 GLU QB . 59 . HB+ 1 1
827 1 1 1 1 59 GLU H . 59 . HN 1 1
827 1 2 1 1 59 GLU QG . 59 . HG+ 1 1
828 1 1 1 1 61 HIS H . 61 . HN 1 1
828 1 2 1 1 61 HIS QB . 61 . HB+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.1 0.0 4.1 1 1
2 1 . . . . . 4.1 0.0 4.1 1 1
3 1 . . . . . 4.46 0.0 4.46 1 1
4 1 . . . . . 3.45 0.0 3.45 1 1
5 1 . . . . . 3.85 0.0 3.85 1 1
6 1 . . . . . 3.85 0.0 3.85 1 1
7 1 . . . . . 4.77 0.0 4.77 1 1
8 1 . . . . . 4.77 0.0 4.77 1 1
9 1 . . . . . 3.68 0.0 3.68 1 1
10 1 . . . . . 4.46 0.0 4.46 1 1
11 1 . . . . . 3.52 0.0 3.52 1 1
12 1 . . . . . 3.69 0.0 3.69 1 1
13 1 . . . . . 3.69 0.0 3.69 1 1
14 1 . . . . . 5.05 0.0 5.05 1 1
15 1 . . . . . 4.49 0.0 4.49 1 1
16 1 . . . . . 3.2 0.0 3.2 1 1
17 1 . . . . . 3.8 0.0 3.8 1 1
18 1 . . . . . 3.33 0.0 3.33 1 1
19 1 . . . . . 3.94 0.0 3.94 1 1
20 1 . . . . . 4.15 0.0 4.15 1 1
21 1 . . . . . 4.15 0.0 4.15 1 1
22 1 . . . . . 3.56 0.0 3.56 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 4.0 0.0 4.0 1 1
26 1 . . . . . 4.62 0.0 4.62 1 1
27 1 . . . . . 4.62 0.0 4.62 1 1
28 1 . . . . . 3.92 0.0 3.92 1 1
29 1 . . . . . 4.1 0.0 4.1 1 1
30 1 . . . . . 3.87 0.0 3.87 1 1
31 1 . . . . . 4.1 0.0 4.1 1 1
32 1 . . . . . 3.66 0.0 3.66 1 1
33 1 . . . . . 3.66 0.0 3.66 1 1
34 1 . . . . . 3.87 0.0 3.87 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 4.0 0.0 4.0 1 1
37 1 . . . . . 3.83 0.0 3.83 1 1
38 1 . . . . . 3.8 0.0 3.8 1 1
39 1 . . . . . 3.8 0.0 3.8 1 1
40 1 . . . . . 3.78 0.0 3.78 1 1
41 1 . . . . . 3.87 0.0 3.87 1 1
42 1 . . . . . 3.92 0.0 3.92 1 1
43 1 . . . . . 3.88 0.0 3.88 1 1
44 1 . . . . . 4.32 0.0 4.32 1 1
45 1 . . . . . 4.98 0.0 4.98 1 1
46 1 . . . . . 3.79 0.0 3.79 1 1
47 1 . . . . . 4.23 0.0 4.23 1 1
48 1 . . . . . 4.1 0.0 4.1 1 1
49 1 . . . . . 4.23 0.0 4.23 1 1
50 1 . . . . . 4.42 0.0 4.42 1 1
51 1 . . . . . 4.2 0.0 4.2 1 1
52 1 . . . . . 5.4 0.0 5.4 1 1
53 1 . . . . . 5.4 0.0 5.4 1 1
54 1 . . . . . 4.77 0.0 4.77 1 1
55 1 . . . . . 4.05 0.0 4.05 1 1
56 1 . . . . . 4.59 0.0 4.59 1 1
57 1 . . . . . 4.59 0.0 4.59 1 1
58 1 . . . . . 3.52 0.0 3.52 1 1
59 1 . . . . . 3.78 0.0 3.78 1 1
60 1 . . . . . 4.1 0.0 4.1 1 1
61 1 . . . . . 4.08 0.0 4.08 1 1
62 1 . . . . . 4.08 0.0 4.08 1 1
63 1 . . . . . 5.01 0.0 5.01 1 1
64 1 . . . . . 3.82 0.0 3.82 1 1
65 1 . . . . . 3.68 0.0 3.68 1 1
66 1 . . . . . 3.87 0.0 3.87 1 1
67 1 . . . . . 3.97 0.0 3.97 1 1
68 1 . . . . . 3.97 0.0 3.97 1 1
69 1 . . . . . 4.45 0.0 4.45 1 1
70 1 . . . . . 4.45 0.0 4.45 1 1
71 1 . . . . . 5.01 0.0 5.01 1 1
72 1 . . . . . 2.98 0.0 2.98 1 1
73 1 . . . . . 3.74 0.0 3.74 1 1
74 1 . . . . . 3.95 0.0 3.95 1 1
75 1 . . . . . 3.93 0.0 3.93 1 1
76 1 . . . . . 4.46 0.0 4.46 1 1
77 1 . . . . . 3.88 0.0 3.88 1 1
78 1 . . . . . 3.95 0.0 3.95 1 1
79 1 . . . . . 3.95 0.0 3.95 1 1
80 1 . . . . . 4.21 0.0 4.21 1 1
81 1 . . . . . 3.57 0.0 3.57 1 1
82 1 . . . . . 3.51 0.0 3.51 1 1
83 1 . . . . . 2.93 0.0 2.93 1 1
84 1 . . . . . 3.82 0.0 3.82 1 1
85 1 . . . . . 4.47 0.0 4.47 1 1
86 1 . . . . . 4.47 0.0 4.47 1 1
87 1 . . . . . 3.88 0.0 3.88 1 1
88 1 . . . . . 3.88 0.0 3.88 1 1
89 1 . . . . . 4.09 0.0 4.09 1 1
90 1 . . . . . 4.14 0.0 4.14 1 1
91 1 . . . . . 5.27 0.0 5.27 1 1
92 1 . . . . . 4.09 0.0 4.09 1 1
93 1 . . . . . 3.73 0.0 3.73 1 1
94 1 . . . . . 3.8 0.0 3.8 1 1
95 1 . . . . . 3.94 0.0 3.94 1 1
96 1 . . . . . 3.33 0.0 3.33 1 1
97 1 . . . . . 3.67 0.0 3.67 1 1
98 1 . . . . . 3.67 0.0 3.67 1 1
99 1 . . . . . 4.21 0.0 4.21 1 1
100 1 . . . . . 3.92 0.0 3.92 1 1
101 1 . . . . . 4.08 0.0 4.08 1 1
102 1 . . . . . 2.9 0.0 2.9 1 1
103 1 . . . . . 4.82 0.0 4.82 1 1
104 1 . . . . . 4.44 0.0 4.44 1 1
105 1 . . . . . 3.28 0.0 3.28 1 1
106 1 . . . . . 4.01 0.0 4.01 1 1
107 1 . . . . . 4.09 0.0 4.09 1 1
108 1 . . . . . 3.97 0.0 3.97 1 1
109 1 . . . . . 4.09 0.0 4.09 1 1
110 1 . . . . . 4.35 0.0 4.35 1 1
111 1 . . . . . 3.56 0.0 3.56 1 1
112 1 . . . . . 4.14 0.0 4.14 1 1
113 1 . . . . . 3.77 0.0 3.77 1 1
114 1 . . . . . 3.76 0.0 3.76 1 1
115 1 . . . . . 4.14 0.0 4.14 1 1
116 1 . . . . . 3.98 0.0 3.98 1 1
117 1 . . . . . 4.82 0.0 4.82 1 1
118 1 . . . . . 4.95 0.0 4.95 1 1
119 1 . . . . . 4.47 0.0 4.47 1 1
120 1 . . . . . 4.47 0.0 4.47 1 1
121 1 . . . . . 3.89 0.0 3.89 1 1
122 1 . . . . . 4.19 0.0 4.19 1 1
123 1 . . . . . 4.1 0.0 4.1 1 1
124 1 . . . . . 3.57 0.0 3.57 1 1
125 1 . . . . . 3.92 0.0 3.92 1 1
126 1 . . . . . 4.25 0.0 4.25 1 1
127 1 . . . . . 4.74 0.0 4.74 1 1
128 1 . . . . . 3.66 0.0 3.66 1 1
129 1 . . . . . 4.74 0.0 4.74 1 1
130 1 . . . . . 3.8 0.0 3.8 1 1
131 1 . . . . . 4.3 0.0 4.3 1 1
132 1 . . . . . 4.15 0.0 4.15 1 1
133 1 . . . . . 4.3 0.0 4.3 1 1
134 1 . . . . . 4.29 0.0 4.29 1 1
135 1 . . . . . 4.23 0.0 4.23 1 1
136 1 . . . . . 3.75 0.0 3.75 1 1
137 1 . . . . . 3.81 0.0 3.81 1 1
138 1 . . . . . 4.24 0.0 4.24 1 1
139 1 . . . . . 3.98 0.0 3.98 1 1
140 1 . . . . . 3.98 0.0 3.98 1 1
141 1 . . . . . 5.28 0.0 5.28 1 1
142 1 . . . . . 4.37 0.0 4.37 1 1
143 1 . . . . . 3.99 0.0 3.99 1 1
144 1 . . . . . 4.88 0.0 4.88 1 1
145 1 . . . . . 3.99 0.0 3.99 1 1
146 1 . . . . . 4.87 0.0 4.87 1 1
147 1 . . . . . 5.19 0.0 5.19 1 1
148 1 . . . . . 3.77 0.0 3.77 1 1
149 1 . . . . . 4.08 0.0 4.08 1 1
150 1 . . . . . 3.77 0.0 3.77 1 1
151 1 . . . . . 3.3 0.0 3.3 1 1
152 1 . . . . . 3.83 0.0 3.83 1 1
153 1 . . . . . 4.08 0.0 4.08 1 1
154 1 . . . . . 3.83 0.0 3.83 1 1
155 1 . . . . . 5.2 0.0 5.2 1 1
156 1 . . . . . 5.2 0.0 5.2 1 1
157 1 . . . . . 3.8 0.0 3.8 1 1
158 1 . . . . . 3.73 0.0 3.73 1 1
159 1 . . . . . 3.82 0.0 3.82 1 1
160 1 . . . . . 4.13 0.0 4.13 1 1
161 1 . . . . . 3.56 0.0 3.56 1 1
162 1 . . . . . 3.72 0.0 3.72 1 1
163 1 . . . . . 3.68 0.0 3.68 1 1
164 1 . . . . . 3.8 0.0 3.8 1 1
165 1 . . . . . 3.84 0.0 3.84 1 1
166 1 . . . . . 3.99 0.0 3.99 1 1
167 1 . . . . . 3.99 0.0 3.99 1 1
168 1 . . . . . 3.76 0.0 3.76 1 1
169 1 . . . . . 4.16 0.0 4.16 1 1
170 1 . . . . . 3.76 0.0 3.76 1 1
171 1 . . . . . 5.13 0.0 5.13 1 1
172 1 . . . . . 5.13 0.0 5.13 1 1
173 1 . . . . . 4.01 0.0 4.01 1 1
174 1 . . . . . 3.95 0.0 3.95 1 1
175 1 . . . . . 3.84 0.0 3.84 1 1
176 1 . . . . . 5.04 0.0 5.04 1 1
177 1 . . . . . 4.11 0.0 4.11 1 1
178 1 . . . . . 4.1 0.0 4.1 1 1
179 1 . . . . . 4.95 0.0 4.95 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 3.91 0.0 3.91 1 1
183 1 . . . . . 3.92 0.0 3.92 1 1
184 1 . . . . . 4.24 0.0 4.24 1 1
185 1 . . . . . 4.24 0.0 4.24 1 1
186 1 . . . . . 4.72 0.0 4.72 1 1
187 1 . . . . . 3.97 0.0 3.97 1 1
188 1 . . . . . 4.16 0.0 4.16 1 1
189 1 . . . . . 3.63 0.0 3.63 1 1
190 1 . . . . . 4.01 0.0 4.01 1 1
191 1 . . . . . 3.63 0.0 3.63 1 1
192 1 . . . . . 4.99 0.0 4.99 1 1
193 1 . . . . . 3.81 0.0 3.81 1 1
194 1 . . . . . 3.91 0.0 3.91 1 1
195 1 . . . . . 3.91 0.0 3.91 1 1
196 1 . . . . . 4.03 0.0 4.03 1 1
197 1 . . . . . 3.54 0.0 3.54 1 1
198 1 . . . . . 3.93 0.0 3.93 1 1
199 1 . . . . . 3.8 0.0 3.8 1 1
200 1 . . . . . 4.14 0.0 4.14 1 1
201 1 . . . . . 4.21 0.0 4.21 1 1
202 1 . . . . . 3.71 0.0 3.71 1 1
203 1 . . . . . 3.7 0.0 3.7 1 1
204 1 . . . . . 3.7 0.0 3.7 1 1
205 1 . . . . . 4.21 0.0 4.21 1 1
206 1 . . . . . 4.19 0.0 4.19 1 1
207 1 . . . . . 3.48 0.0 3.48 1 1
208 1 . . . . . 3.84 0.0 3.84 1 1
209 1 . . . . . 4.73 0.0 4.73 1 1
210 1 . . . . . 3.66 0.0 3.66 1 1
211 1 . . . . . 4.19 0.0 4.19 1 1
212 1 . . . . . 4.2 0.0 4.2 1 1
213 1 . . . . . 4.64 0.0 4.64 1 1
214 1 . . . . . 4.21 0.0 4.21 1 1
215 1 . . . . . 3.87 0.0 3.87 1 1
216 1 . . . . . 4.27 0.0 4.27 1 1
217 1 . . . . . 4.09 0.0 4.09 1 1
218 1 . . . . . 3.8 0.0 3.8 1 1
219 1 . . . . . 3.8 0.0 3.8 1 1
220 1 . . . . . 4.23 0.0 4.23 1 1
221 1 . . . . . 4.24 0.0 4.24 1 1
222 1 . . . . . 3.87 0.0 3.87 1 1
223 1 . . . . . 3.72 0.0 3.72 1 1
224 1 . . . . . 3.83 0.0 3.83 1 1
225 1 . . . . . 3.84 0.0 3.84 1 1
226 1 . . . . . 4.51 0.0 4.51 1 1
227 1 . . . . . 4.51 0.0 4.51 1 1
228 1 . . . . . 3.96 0.0 3.96 1 1
229 1 . . . . . 3.97 0.0 3.97 1 1
230 1 . . . . . 3.97 0.0 3.97 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 3.82 0.0 3.82 1 1
233 1 . . . . . 3.71 0.0 3.71 1 1
234 1 . . . . . 4.72 0.0 4.72 1 1
235 1 . . . . . 4.64 0.0 4.64 1 1
236 1 . . . . . 3.96 0.0 3.96 1 1
237 1 . . . . . 4.81 0.0 4.81 1 1
238 1 . . . . . 4.07 0.0 4.07 1 1
239 1 . . . . . 3.87 0.0 3.87 1 1
240 1 . . . . . 4.24 0.0 4.24 1 1
241 1 . . . . . 3.87 0.0 3.87 1 1
242 1 . . . . . 4.8 0.0 4.8 1 1
243 1 . . . . . 4.85 0.0 4.85 1 1
244 1 . . . . . 3.88 0.0 3.88 1 1
245 1 . . . . . 3.71 0.0 3.71 1 1
246 1 . . . . . 4.28 0.0 4.28 1 1
247 1 . . . . . 3.74 0.0 3.74 1 1
248 1 . . . . . 3.74 0.0 3.74 1 1
249 1 . . . . . 4.1 0.0 4.1 1 1
250 1 . . . . . 4.02 0.0 4.02 1 1
251 1 . . . . . 3.85 0.0 3.85 1 1
252 1 . . . . . 3.82 0.0 3.82 1 1
253 1 . . . . . 4.02 0.0 4.02 1 1
254 1 . . . . . 3.82 0.0 3.82 1 1
255 1 . . . . . 3.68 0.0 3.68 1 1
256 1 . . . . . 3.56 0.0 3.56 1 1
257 1 . . . . . 4.97 0.0 4.97 1 1
258 1 . . . . . 4.71 0.0 4.71 1 1
259 1 . . . . . 3.68 0.0 3.68 1 1
260 1 . . . . . 4.12 0.0 4.12 1 1
261 1 . . . . . 3.49 0.0 3.49 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 5.5 0.0 5.5 1 1
264 1 . . . . . 4.54 0.0 4.54 1 1
265 1 . . . . . 4.25 0.0 4.25 1 1
266 1 . . . . . 4.1 0.0 4.1 1 1
267 1 . . . . . 4.28 0.0 4.28 1 1
268 1 . . . . . 4.27 0.0 4.27 1 1
269 1 . . . . . 4.81 0.0 4.81 1 1
270 1 . . . . . 3.95 0.0 3.95 1 1
271 1 . . . . . 3.88 0.0 3.88 1 1
272 1 . . . . . 4.08 0.0 4.08 1 1
273 1 . . . . . 4.21 0.0 4.21 1 1
274 1 . . . . . 4.24 0.0 4.24 1 1
275 1 . . . . . 4.16 0.0 4.16 1 1
276 1 . . . . . 5.5 0.0 5.5 1 1
277 1 . . . . . 4.53 0.0 4.53 1 1
278 1 . . . . . 3.82 0.0 3.82 1 1
279 1 . . . . . 4.52 0.0 4.52 1 1
280 1 . . . . . 3.59 0.0 3.59 1 1
281 1 . . . . . 3.26 0.0 3.26 1 1
282 1 . . . . . 4.77 0.0 4.77 1 1
283 1 . . . . . 4.09 0.0 4.09 1 1
284 1 . . . . . 3.99 0.0 3.99 1 1
285 1 . . . . . 4.29 0.0 4.29 1 1
286 1 . . . . . 5.14 0.0 5.14 1 1
287 1 . . . . . 4.05 0.0 4.05 1 1
288 1 . . . . . 3.62 0.0 3.62 1 1
289 1 . . . . . 3.31 0.0 3.31 1 1
290 1 . . . . . 3.38 0.0 3.38 1 1
291 1 . . . . . 4.1 0.0 4.1 1 1
292 1 . . . . . 3.12 0.0 3.12 1 1
293 1 . . . . . 4.05 0.0 4.05 1 1
294 1 . . . . . 3.67 0.0 3.67 1 1
295 1 . . . . . 3.34 0.0 3.34 1 1
296 1 . . . . . 3.99 0.0 3.99 1 1
297 1 . . . . . 4.19 0.0 4.19 1 1
298 1 . . . . . 3.4 0.0 3.4 1 1
299 1 . . . . . 5.05 0.0 5.05 1 1
300 1 . . . . . 4.68 0.0 4.68 1 1
301 1 . . . . . 5.1 0.0 5.1 1 1
302 1 . . . . . 3.5 0.0 3.5 1 1
303 1 . . . . . 3.74 0.0 3.74 1 1
304 1 . . . . . 3.76 0.0 3.76 1 1
305 1 . . . . . 4.13 0.0 4.13 1 1
306 1 . . . . . 3.48 0.0 3.48 1 1
307 1 . . . . . 3.67 0.0 3.67 1 1
308 1 . . . . . 3.28 0.0 3.28 1 1
309 1 . . . . . 3.99 0.0 3.99 1 1
310 1 . . . . . 3.27 0.0 3.27 1 1
311 1 . . . . . 3.93 0.0 3.93 1 1
312 1 . . . . . 3.46 0.0 3.46 1 1
313 1 . . . . . 3.5 0.0 3.5 1 1
314 1 . . . . . 4.22 0.0 4.22 1 1
315 1 . . . . . 5.05 0.0 5.05 1 1
316 1 . . . . . 4.22 0.0 4.22 1 1
317 1 . . . . . 3.38 0.0 3.38 1 1
318 1 . . . . . 4.13 0.0 4.13 1 1
319 1 . . . . . 3.98 0.0 3.98 1 1
320 1 . . . . . 4.04 0.0 4.04 1 1
321 1 . . . . . 4.04 0.0 4.04 1 1
322 1 . . . . . 4.35 0.0 4.35 1 1
323 1 . . . . . 4.35 0.0 4.35 1 1
324 1 . . . . . 3.9 0.0 3.9 1 1
325 1 . . . . . 3.92 0.0 3.92 1 1
326 1 . . . . . 4.83 0.0 4.83 1 1
327 1 . . . . . 3.52 0.0 3.52 1 1
328 1 . . . . . 5.13 0.0 5.13 1 1
329 1 . . . . . 3.5 0.0 3.5 1 1
330 1 . . . . . 3.8 0.0 3.8 1 1
331 1 . . . . . 3.42 0.0 3.42 1 1
332 1 . . . . . 3.2 0.0 3.2 1 1
333 1 . . . . . 4.97 0.0 4.97 1 1
334 1 . . . . . 4.46 0.0 4.46 1 1
335 1 . . . . . 4.18 0.0 4.18 1 1
336 1 . . . . . 3.27 0.0 3.27 1 1
337 1 . . . . . 3.48 0.0 3.48 1 1
338 1 . . . . . 3.89 0.0 3.89 1 1
339 1 . . . . . 4.91 0.0 4.91 1 1
340 1 . . . . . 3.98 0.0 3.98 1 1
341 1 . . . . . 3.7 0.0 3.7 1 1
342 1 . . . . . 3.96 0.0 3.96 1 1
343 1 . . . . . 4.34 0.0 4.34 1 1
344 1 . . . . . 5.14 0.0 5.14 1 1
345 1 . . . . . 5.14 0.0 5.14 1 1
346 1 . . . . . 4.26 0.0 4.26 1 1
347 1 . . . . . 3.93 0.0 3.93 1 1
348 1 . . . . . 4.7 0.0 4.7 1 1
349 1 . . . . . 4.29 0.0 4.29 1 1
350 1 . . . . . 4.83 0.0 4.83 1 1
351 1 . . . . . 3.87 0.0 3.87 1 1
352 1 . . . . . 4.35 0.0 4.35 1 1
353 1 . . . . . 5.26 0.0 5.26 1 1
354 1 . . . . . 5.26 0.0 5.26 1 1
355 1 . . . . . 5.3 0.0 5.3 1 1
356 1 . . . . . 3.99 0.0 3.99 1 1
357 1 . . . . . 3.84 0.0 3.84 1 1
358 1 . . . . . 4.75 0.0 4.75 1 1
359 1 . . . . . 4.75 0.0 4.75 1 1
360 1 . . . . . 4.22 0.0 4.22 1 1
361 1 . . . . . 4.88 0.0 4.88 1 1
362 1 . . . . . 4.88 0.0 4.88 1 1
363 1 . . . . . 4.37 0.0 4.37 1 1
364 1 . . . . . 4.35 0.0 4.35 1 1
365 1 . . . . . 4.03 0.0 4.03 1 1
366 1 . . . . . 4.15 0.0 4.15 1 1
367 1 . . . . . 4.97 0.0 4.97 1 1
368 1 . . . . . 5.44 0.0 5.44 1 1
369 1 . . . . . 5.44 0.0 5.44 1 1
370 1 . . . . . 4.72 0.0 4.72 1 1
371 1 . . . . . 4.44 0.0 4.44 1 1
372 1 . . . . . 4.44 0.0 4.44 1 1
373 1 . . . . . 3.69 0.0 3.69 1 1
374 1 . . . . . 3.8 0.0 3.8 1 1
375 1 . . . . . 3.92 0.0 3.92 1 1
376 1 . . . . . 3.64 0.0 3.64 1 1
377 1 . . . . . 4.3 0.0 4.3 1 1
378 1 . . . . . 3.81 0.0 3.81 1 1
379 1 . . . . . 4.81 0.0 4.81 1 1
380 1 . . . . . 4.81 0.0 4.81 1 1
381 1 . . . . . 4.2 0.0 4.2 1 1
382 1 . . . . . 3.91 0.0 3.91 1 1
383 1 . . . . . 3.98 0.0 3.98 1 1
384 1 . . . . . 5.11 0.0 5.11 1 1
385 1 . . . . . 4.03 0.0 4.03 1 1
386 1 . . . . . 4.52 0.0 4.52 1 1
387 1 . . . . . 4.82 0.0 4.82 1 1
388 1 . . . . . 3.94 0.0 3.94 1 1
389 1 . . . . . 3.84 0.0 3.84 1 1
390 1 . . . . . 4.07 0.0 4.07 1 1
391 1 . . . . . 3.37 0.0 3.37 1 1
392 1 . . . . . 4.43 0.0 4.43 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 3.93 0.0 3.93 1 1
395 1 . . . . . 4.49 0.0 4.49 1 1
396 1 . . . . . 4.06 0.0 4.06 1 1
397 1 . . . . . 5.11 0.0 5.11 1 1
398 1 . . . . . 4.04 0.0 4.04 1 1
399 1 . . . . . 5.03 0.0 5.03 1 1
400 1 . . . . . 4.18 0.0 4.18 1 1
401 1 . . . . . 4.0 0.0 4.0 1 1
402 1 . . . . . 3.42 0.0 3.42 1 1
403 1 . . . . . 4.21 0.0 4.21 1 1
404 1 . . . . . 4.14 0.0 4.14 1 1
405 1 . . . . . 5.47 0.0 5.47 1 1
406 1 . . . . . 4.23 0.0 4.23 1 1
407 1 . . . . . 5.2 0.0 5.2 1 1
408 1 . . . . . 5.2 0.0 5.2 1 1
409 1 . . . . . 4.14 0.0 4.14 1 1
410 1 . . . . . 4.38 0.0 4.38 1 1
411 1 . . . . . 3.87 0.0 3.87 1 1
412 1 . . . . . 4.13 0.0 4.13 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 5.01 0.0 5.01 1 1
415 1 . . . . . 3.7 0.0 3.7 1 1
416 1 . . . . . 4.49 0.0 4.49 1 1
417 1 . . . . . 4.49 0.0 4.49 1 1
418 1 . . . . . 3.46 0.0 3.46 1 1
419 1 . . . . . 4.25 0.0 4.25 1 1
420 1 . . . . . 4.37 0.0 4.37 1 1
421 1 . . . . . 4.04 0.0 4.04 1 1
422 1 . . . . . 4.49 0.0 4.49 1 1
423 1 . . . . . 4.24 0.0 4.24 1 1
424 1 . . . . . 4.15 0.0 4.15 1 1
425 1 . . . . . 4.16 0.0 4.16 1 1
426 1 . . . . . 3.99 0.0 3.99 1 1
427 1 . . . . . 5.0 0.0 5.0 1 1
428 1 . . . . . 4.19 0.0 4.19 1 1
429 1 . . . . . 3.92 0.0 3.92 1 1
430 1 . . . . . 3.65 0.0 3.65 1 1
431 1 . . . . . 5.29 0.0 5.29 1 1
432 1 . . . . . 4.37 0.0 4.37 1 1
433 1 . . . . . 5.28 0.0 5.28 1 1
434 1 . . . . . 4.71 0.0 4.71 1 1
435 1 . . . . . 4.21 0.0 4.21 1 1
436 1 . . . . . 5.5 0.0 5.5 1 1
437 1 . . . . . 5.5 0.0 5.5 1 1
438 1 . . . . . 4.24 0.0 4.24 1 1
439 1 . . . . . 4.25 0.0 4.25 1 1
440 1 . . . . . 4.81 0.0 4.81 1 1
441 1 . . . . . 4.3 0.0 4.3 1 1
442 1 . . . . . 4.38 0.0 4.38 1 1
443 1 . . . . . 5.07 0.0 5.07 1 1
444 1 . . . . . 4.27 0.0 4.27 1 1
445 1 . . . . . 4.81 0.0 4.81 1 1
446 1 . . . . . 4.09 0.0 4.09 1 1
447 1 . . . . . 4.93 0.0 4.93 1 1
448 1 . . . . . 4.47 0.0 4.47 1 1
449 1 . . . . . 3.96 0.0 3.96 1 1
450 1 . . . . . 3.92 0.0 3.92 1 1
451 1 . . . . . 4.35 0.0 4.35 1 1
452 1 . . . . . 4.3 0.0 4.3 1 1
453 1 . . . . . 5.07 0.0 5.07 1 1
454 1 . . . . . 4.35 0.0 4.35 1 1
455 1 . . . . . 4.46 0.0 4.46 1 1
456 1 . . . . . 4.97 0.0 4.97 1 1
457 1 . . . . . 4.45 0.0 4.45 1 1
458 1 . . . . . 4.0 0.0 4.0 1 1
459 1 . . . . . 2.77 0.0 2.77 1 1
460 1 . . . . . 4.57 0.0 4.57 1 1
461 1 . . . . . 4.82 0.0 4.82 1 1
462 1 . . . . . 4.4 0.0 4.4 1 1
463 1 . . . . . 4.34 0.0 4.34 1 1
464 1 . . . . . 4.18 0.0 4.18 1 1
465 1 . . . . . 4.23 0.0 4.23 1 1
466 1 . . . . . 4.17 0.0 4.17 1 1
467 1 . . . . . 3.86 0.0 3.86 1 1
468 1 . . . . . 4.03 0.0 4.03 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 5.19 0.0 5.19 1 1
472 1 . . . . . 4.38 0.0 4.38 1 1
473 1 . . . . . 4.23 0.0 4.23 1 1
474 1 . . . . . 4.35 0.0 4.35 1 1
475 1 . . . . . 4.43 0.0 4.43 1 1
476 1 . . . . . 5.3 0.0 5.3 1 1
477 1 . . . . . 5.0 0.0 5.0 1 1
478 1 . . . . . 4.42 0.0 4.42 1 1
479 1 . . . . . 4.41 0.0 4.41 1 1
480 1 . . . . . 4.5 0.0 4.5 1 1
481 1 . . . . . 4.69 0.0 4.69 1 1
482 1 . . . . . 3.87 0.0 3.87 1 1
483 1 . . . . . 4.27 0.0 4.27 1 1
484 1 . . . . . 3.78 0.0 3.78 1 1
485 1 . . . . . 3.65 0.0 3.65 1 1
486 1 . . . . . 3.88 0.0 3.88 1 1
487 1 . . . . . 4.4 0.0 4.4 1 1
488 1 . . . . . 4.42 0.0 4.42 1 1
489 1 . . . . . 2.86 0.0 2.86 1 1
490 1 . . . . . 4.15 0.0 4.15 1 1
491 1 . . . . . 5.23 0.0 5.23 1 1
492 1 . . . . . 5.23 0.0 5.23 1 1
493 1 . . . . . 3.9 0.0 3.9 1 1
494 1 . . . . . 3.31 0.0 3.31 1 1
495 1 . . . . . 3.93 0.0 3.93 1 1
496 1 . . . . . 3.56 0.0 3.56 1 1
497 1 . . . . . 4.59 0.0 4.59 1 1
498 1 . . . . . 4.59 0.0 4.59 1 1
499 1 . . . . . 4.38 0.0 4.38 1 1
500 1 . . . . . 3.56 0.0 3.56 1 1
501 1 . . . . . 3.34 0.0 3.34 1 1
502 1 . . . . . 3.92 0.0 3.92 1 1
503 1 . . . . . 3.98 0.0 3.98 1 1
504 1 . . . . . 4.37 0.0 4.37 1 1
505 1 . . . . . 4.23 0.0 4.23 1 1
506 1 . . . . . 3.73 0.0 3.73 1 1
507 1 . . . . . 4.11 0.0 4.11 1 1
508 1 . . . . . 3.93 0.0 3.93 1 1
509 1 . . . . . 4.14 0.0 4.14 1 1
510 1 . . . . . 3.99 0.0 3.99 1 1
511 1 . . . . . 4.1 0.0 4.1 1 1
512 1 . . . . . 4.24 0.0 4.24 1 1
513 1 . . . . . 4.04 0.0 4.04 1 1
514 1 . . . . . 4.95 0.0 4.95 1 1
515 1 . . . . . 4.87 0.0 4.87 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . 4.52 0.0 4.52 1 1
518 1 . . . . . 4.34 0.0 4.34 1 1
519 1 . . . . . 4.11 0.0 4.11 1 1
520 1 . . . . . 4.59 0.0 4.59 1 1
521 1 . . . . . 4.16 0.0 4.16 1 1
522 1 . . . . . 4.93 0.0 4.93 1 1
523 1 . . . . . 4.93 0.0 4.93 1 1
524 1 . . . . . 5.5 0.0 5.5 1 1
525 1 . . . . . 5.5 0.0 5.5 1 1
526 1 . . . . . 5.43 0.0 5.43 1 1
527 1 . . . . . 4.22 0.0 4.22 1 1
528 1 . . . . . 5.07 0.0 5.07 1 1
529 1 . . . . . 4.16 0.0 4.16 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 5.5 0.0 5.5 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 4.71 0.0 4.71 1 1
535 1 . . . . . 4.33 0.0 4.33 1 1
536 1 . . . . . 4.81 0.0 4.81 1 1
537 1 . . . . . 4.3 0.0 4.3 1 1
538 1 . . . . . 4.2 0.0 4.2 1 1
539 1 . . . . . 4.34 0.0 4.34 1 1
540 1 . . . . . 3.71 0.0 3.71 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 3.45 0.0 3.45 1 1
543 1 . . . . . 4.42 0.0 4.42 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 5.34 0.0 5.34 1 1
546 1 . . . . . 4.0 0.0 4.0 1 1
547 1 . . . . . 4.59 0.0 4.59 1 1
548 1 . . . . . 4.21 0.0 4.21 1 1
549 1 . . . . . 3.96 0.0 3.96 1 1
550 1 . . . . . 5.22 0.0 5.22 1 1
551 1 . . . . . 3.9 0.0 3.9 1 1
552 1 . . . . . 4.23 0.0 4.23 1 1
553 1 . . . . . 4.38 0.0 4.38 1 1
554 1 . . . . . 4.3 0.0 4.3 1 1
555 1 . . . . . 3.97 0.0 3.97 1 1
556 1 . . . . . 5.32 0.0 5.32 1 1
557 1 . . . . . 4.22 0.0 4.22 1 1
558 1 . . . . . 4.31 0.0 4.31 1 1
559 1 . . . . . 4.2 0.0 4.2 1 1
560 1 . . . . . 5.32 0.0 5.32 1 1
561 1 . . . . . 4.05 0.0 4.05 1 1
562 1 . . . . . 3.26 0.0 3.26 1 1
563 1 . . . . . 3.53 0.0 3.53 1 1
564 1 . . . . . 3.81 0.0 3.81 1 1
565 1 . . . . . 4.82 0.0 4.82 1 1
566 1 . . . . . 3.7 0.0 3.7 1 1
567 1 . . . . . 3.71 0.0 3.71 1 1
568 1 . . . . . 3.97 0.0 3.97 1 1
569 1 . . . . . 4.61 0.0 4.61 1 1
570 1 . . . . . 4.62 0.0 4.62 1 1
571 1 . . . . . 5.44 0.0 5.44 1 1
572 1 . . . . . 4.0 0.0 4.0 1 1
573 1 . . . . . 4.85 0.0 4.85 1 1
574 1 . . . . . 4.61 0.0 4.61 1 1
575 1 . . . . . 3.82 0.0 3.82 1 1
576 1 . . . . . 3.54 0.0 3.54 1 1
577 1 . . . . . 4.36 0.0 4.36 1 1
578 1 . . . . . 4.23 0.0 4.23 1 1
579 1 . . . . . 3.66 0.0 3.66 1 1
580 1 . . . . . 3.45 0.0 3.45 1 1
581 1 . . . . . 4.59 0.0 4.59 1 1
582 1 . . . . . 3.75 0.0 3.75 1 1
583 1 . . . . . 3.95 0.0 3.95 1 1
584 1 . . . . . 4.04 0.0 4.04 1 1
585 1 . . . . . 3.21 0.0 3.21 1 1
586 1 . . . . . 3.46 0.0 3.46 1 1
587 1 . . . . . 4.65 0.0 4.65 1 1
588 1 . . . . . 3.61 0.0 3.61 1 1
589 1 . . . . . 4.09 0.0 4.09 1 1
590 1 . . . . . 4.85 0.0 4.85 1 1
591 1 . . . . . 3.84 0.0 3.84 1 1
592 1 . . . . . 4.8 0.0 4.8 1 1
593 1 . . . . . 3.84 0.0 3.84 1 1
594 1 . . . . . 4.46 0.0 4.46 1 1
595 1 . . . . . 4.01 0.0 4.01 1 1
596 1 . . . . . 3.59 0.0 3.59 1 1
597 1 . . . . . 4.44 0.0 4.44 1 1
598 1 . . . . . 4.41 0.0 4.41 1 1
599 1 . . . . . 4.77 0.0 4.77 1 1
600 1 . . . . . 5.34 0.0 5.34 1 1
601 1 . . . . . 3.57 0.0 3.57 1 1
602 1 . . . . . 4.41 0.0 4.41 1 1
603 1 . . . . . 3.96 0.0 3.96 1 1
604 1 . . . . . 3.48 0.0 3.48 1 1
605 1 . . . . . 4.51 0.0 4.51 1 1
606 1 . . . . . 4.61 0.0 4.61 1 1
607 1 . . . . . 3.83 0.0 3.83 1 1
608 1 . . . . . 3.43 0.0 3.43 1 1
609 1 . . . . . 4.34 0.0 4.34 1 1
610 1 . . . . . 4.43 0.0 4.43 1 1
611 1 . . . . . 4.98 0.0 4.98 1 1
612 1 . . . . . 4.48 0.0 4.48 1 1
613 1 . . . . . 3.74 0.0 3.74 1 1
614 1 . . . . . 4.55 0.0 4.55 1 1
615 1 . . . . . 3.61 0.0 3.61 1 1
616 1 . . . . . 4.62 0.0 4.62 1 1
617 1 . . . . . 4.37 0.0 4.37 1 1
618 1 . . . . . 3.33 0.0 3.33 1 1
619 1 . . . . . 3.59 0.0 3.59 1 1
620 1 . . . . . 3.13 0.0 3.13 1 1
621 1 . . . . . 4.41 0.0 4.41 1 1
622 1 . . . . . 3.61 0.0 3.61 1 1
623 1 . . . . . 4.39 0.0 4.39 1 1
624 1 . . . . . 4.13 0.0 4.13 1 1
625 1 . . . . . 3.68 0.0 3.68 1 1
626 1 . . . . . 2.84 0.0 2.84 1 1
627 1 . . . . . 4.41 0.0 4.41 1 1
628 1 . . . . . 3.3 0.0 3.3 1 1
629 1 . . . . . 4.44 0.0 4.44 1 1
630 1 . . . . . 4.27 0.0 4.27 1 1
631 1 . . . . . 3.93 0.0 3.93 1 1
632 1 . . . . . 4.49 0.0 4.49 1 1
633 1 . . . . . 4.15 0.0 4.15 1 1
634 1 . . . . . 3.36 0.0 3.36 1 1
635 1 . . . . . 4.21 0.0 4.21 1 1
636 1 . . . . . 4.2 0.0 4.2 1 1
637 1 . . . . . 3.95 0.0 3.95 1 1
638 1 . . . . . 4.51 0.0 4.51 1 1
639 1 . . . . . 4.65 0.0 4.65 1 1
640 1 . . . . . 3.69 0.0 3.69 1 1
641 1 . . . . . 4.08 0.0 4.08 1 1
642 1 . . . . . 4.17 0.0 4.17 1 1
643 1 . . . . . 3.92 0.0 3.92 1 1
644 1 . . . . . 3.5 0.0 3.5 1 1
645 1 . . . . . 4.65 0.0 4.65 1 1
646 1 . . . . . 4.14 0.0 4.14 1 1
647 1 . . . . . 3.75 0.0 3.75 1 1
648 1 . . . . . 4.01 0.0 4.01 1 1
649 1 . . . . . 3.38 0.0 3.38 1 1
650 1 . . . . . 4.29 0.0 4.29 1 1
651 1 . . . . . 3.47 0.0 3.47 1 1
652 1 . . . . . 3.23 0.0 3.23 1 1
653 1 . . . . . 3.66 0.0 3.66 1 1
654 1 . . . . . 3.95 0.0 3.95 1 1
655 1 . . . . . 4.34 0.0 4.34 1 1
656 1 . . . . . 4.72 0.0 4.72 1 1
657 1 . . . . . 3.6 0.0 3.6 1 1
658 1 . . . . . 4.22 0.0 4.22 1 1
659 1 . . . . . 3.6 0.0 3.6 1 1
660 1 . . . . . 4.28 0.0 4.28 1 1
661 1 . . . . . 4.84 0.0 4.84 1 1
662 1 . . . . . 4.67 0.0 4.67 1 1
663 1 . . . . . 4.63 0.0 4.63 1 1
664 1 . . . . . 3.18 0.0 3.18 1 1
665 1 . . . . . 3.01 0.0 3.01 1 1
666 1 . . . . . 3.69 0.0 3.69 1 1
667 1 . . . . . 3.6 0.0 3.6 1 1
668 1 . . . . . 4.12 0.0 4.12 1 1
669 1 . . . . . 4.47 0.0 4.47 1 1
670 1 . . . . . 3.91 0.0 3.91 1 1
671 1 . . . . . 4.62 0.0 4.62 1 1
672 1 . . . . . 3.32 0.0 3.32 1 1
673 1 . . . . . 3.1 0.0 3.1 1 1
674 1 . . . . . 3.49 0.0 3.49 1 1
675 1 . . . . . 3.69 0.0 3.69 1 1
676 1 . . . . . 3.6 0.0 3.6 1 1
677 1 . . . . . 3.22 0.0 3.22 1 1
678 1 . . . . . 3.61 0.0 3.61 1 1
679 1 . . . . . 4.16 0.0 4.16 1 1
680 1 . . . . . 5.34 0.0 5.34 1 1
681 1 . . . . . 3.64 0.0 3.64 1 1
682 1 . . . . . 3.26 0.0 3.26 1 1
683 1 . . . . . 4.87 0.0 4.87 1 1
684 1 . . . . . 4.94 0.0 4.94 1 1
685 1 . . . . . 5.17 0.0 5.17 1 1
686 1 . . . . . 4.06 0.0 4.06 1 1
687 1 . . . . . 4.42 0.0 4.42 1 1
688 1 . . . . . 3.98 0.0 3.98 1 1
689 1 . . . . . 3.91 0.0 3.91 1 1
690 1 . . . . . 4.39 0.0 4.39 1 1
691 1 . . . . . 3.28 0.0 3.28 1 1
692 1 . . . . . 3.77 0.0 3.77 1 1
693 1 . . . . . 4.16 0.0 4.16 1 1
694 1 . . . . . 4.43 0.0 4.43 1 1
695 1 . . . . . 4.37 0.0 4.37 1 1
696 1 . . . . . 3.57 0.0 3.57 1 1
697 1 . . . . . 3.56 0.0 3.56 1 1
698 1 . . . . . 4.33 0.0 4.33 1 1
699 1 . . . . . 4.07 0.0 4.07 1 1
700 1 . . . . . 3.97 0.0 3.97 1 1
701 1 . . . . . 3.28 0.0 3.28 1 1
702 1 . . . . . 4.11 0.0 4.11 1 1
703 1 . . . . . 4.62 0.0 4.62 1 1
704 1 . . . . . 4.28 0.0 4.28 1 1
705 1 . . . . . 4.13 0.0 4.13 1 1
706 1 . . . . . 3.91 0.0 3.91 1 1
707 1 . . . . . 3.47 0.0 3.47 1 1
708 1 . . . . . 3.23 0.0 3.23 1 1
709 1 . . . . . 3.87 0.0 3.87 1 1
710 1 . . . . . 3.33 0.0 3.33 1 1
711 1 . . . . . 3.96 0.0 3.96 1 1
712 1 . . . . . 5.32 0.0 5.32 1 1
713 1 . . . . . 4.01 0.0 4.01 1 1
714 1 . . . . . 3.51 0.0 3.51 1 1
715 1 . . . . . 3.39 0.0 3.39 1 1
716 1 . . . . . 3.53 0.0 3.53 1 1
717 1 . . . . . 3.56 0.0 3.56 1 1
718 1 . . . . . 5.18 0.0 5.18 1 1
719 1 . . . . . 3.35 0.0 3.35 1 1
720 1 . . . . . 3.96 0.0 3.96 1 1
721 1 . . . . . 3.67 0.0 3.67 1 1
722 1 . . . . . 3.32 0.0 3.32 1 1
723 1 . . . . . 4.22 0.0 4.22 1 1
724 1 . . . . . 3.97 0.0 3.97 1 1
725 1 . . . . . 3.63 0.0 3.63 1 1
726 1 . . . . . 4.1 0.0 4.1 1 1
727 1 . . . . . 4.96 0.0 4.96 1 1
728 1 . . . . . 4.25 0.0 4.25 1 1
729 1 . . . . . 3.52 0.0 3.52 1 1
730 1 . . . . . 3.68 0.0 3.68 1 1
731 1 . . . . . 4.94 0.0 4.94 1 1
732 1 . . . . . 4.45 0.0 4.45 1 1
733 1 . . . . . 4.15 0.0 4.15 1 1
734 1 . . . . . 3.31 0.0 3.31 1 1
735 1 . . . . . 5.34 0.0 5.34 1 1
736 1 . . . . . 3.6 0.0 3.6 1 1
737 1 . . . . . 3.74 0.0 3.74 1 1
738 1 . . . . . 3.2 0.0 3.2 1 1
739 1 . . . . . 3.7 0.0 3.7 1 1
740 1 . . . . . 4.77 0.0 4.77 1 1
741 1 . . . . . 5.16 0.0 5.16 1 1
742 1 . . . . . 4.77 0.0 4.77 1 1
743 1 . . . . . 3.53 0.0 3.53 1 1
744 1 . . . . . 4.26 0.0 4.26 1 1
745 1 . . . . . 5.44 0.0 5.44 1 1
746 1 . . . . . 3.22 0.0 3.22 1 1
747 1 . . . . . 3.57 0.0 3.57 1 1
748 1 . . . . . 4.3 0.0 4.3 1 1
749 1 . . . . . 4.0 0.0 4.0 1 1
750 1 . . . . . 4.68 0.0 4.68 1 1
751 1 . . . . . 4.17 0.0 4.17 1 1
752 1 . . . . . 3.78 0.0 3.78 1 1
753 1 . . . . . 3.64 0.0 3.64 1 1
754 1 . . . . . 5.34 0.0 5.34 1 1
755 1 . . . . . 4.34 0.0 4.34 1 1
756 1 . . . . . 5.21 0.0 5.21 1 1
757 1 . . . . . 4.43 0.0 4.43 1 1
758 1 . . . . . 3.78 0.0 3.78 1 1
759 1 . . . . . 3.76 0.0 3.76 1 1
760 1 . . . . . 3.38 0.0 3.38 1 1
761 1 . . . . . 4.1 0.0 4.1 1 1
762 1 . . . . . 3.56 0.0 3.56 1 1
763 1 . . . . . 3.26 0.0 3.26 1 1
764 1 . . . . . 4.57 0.0 4.57 1 1
765 1 . . . . . 3.17 0.0 3.17 1 1
766 1 . . . . . 4.46 0.0 4.46 1 1
767 1 . . . . . 3.87 0.0 3.87 1 1
768 1 . . . . . 3.25 0.0 3.25 1 1
769 1 . . . . . 4.19 0.0 4.19 1 1
770 1 . . . . . 2.88 0.0 2.88 1 1
771 1 . . . . . 3.96 0.0 3.96 1 1
772 1 . . . . . 4.8 0.0 4.8 1 1
773 1 . . . . . 4.16 0.0 4.16 1 1
774 1 . . . . . 4.33 0.0 4.33 1 1
775 1 . . . . . 4.1 0.0 4.1 1 1
776 1 . . . . . 3.58 0.0 3.58 1 1
777 1 . . . . . 4.18 0.0 4.18 1 1
778 1 . . . . . 3.91 0.0 3.91 1 1
779 1 . . . . . 4.17 0.0 4.17 1 1
780 1 . . . . . 3.18 0.0 3.18 1 1
781 1 . . . . . 4.01 0.0 4.01 1 1
782 1 . . . . . 4.78 0.0 4.78 1 1
783 1 . . . . . 4.89 0.0 4.89 1 1
784 1 . . . . . 4.21 0.0 4.21 1 1
785 1 . . . . . 3.39 0.0 3.39 1 1
786 1 . . . . . 3.61 0.0 3.61 1 1
787 1 . . . . . 3.12 0.0 3.12 1 1
788 1 . . . . . 4.83 0.0 4.83 1 1
789 1 . . . . . 4.55 0.0 4.55 1 1
790 1 . . . . . 3.31 0.0 3.31 1 1
791 1 . . . . . 4.67 0.0 4.67 1 1
792 1 . . . . . 3.53 0.0 3.53 1 1
793 1 . . . . . 4.02 0.0 4.02 1 1
794 1 . . . . . 5.44 0.0 5.44 1 1
795 1 . . . . . 5.44 0.0 5.44 1 1
796 1 . . . . . 3.8 0.0 3.8 1 1
797 1 . . . . . 3.82 0.0 3.82 1 1
798 1 . . . . . 4.64 0.0 4.64 1 1
799 1 . . . . . 4.38 0.0 4.38 1 1
800 1 . . . . . 2.36 0.0 2.36 1 1
801 1 . . . . . 4.28 0.0 4.28 1 1
802 1 . . . . . 5.34 0.0 5.34 1 1
803 1 . . . . . 3.05 0.0 3.05 1 1
804 1 . . . . . 3.64 0.0 3.64 1 1
805 1 . . . . . 3.69 0.0 3.69 1 1
806 1 . . . . . 4.53 0.0 4.53 1 1
807 1 . . . . . 3.33 0.0 3.33 1 1
808 1 . . . . . 3.58 0.0 3.58 1 1
809 1 . . . . . 3.19 0.0 3.19 1 1
810 1 . . . . . 4.17 0.0 4.17 1 1
811 1 . . . . . 4.31 0.0 4.31 1 1
812 1 . . . . . 4.39 0.0 4.39 1 1
813 1 . . . . . 3.51 0.0 3.51 1 1
814 1 . . . . . 4.12 0.0 4.12 1 1
815 1 . . . . . 2.99 0.0 2.99 1 1
816 1 . . . . . 3.89 0.0 3.89 1 1
817 1 . . . . . 5.0 0.0 5.0 1 1
818 1 . . . . . 3.0 0.0 3.0 1 1
819 1 . . . . . 3.73 0.0 3.73 1 1
820 1 . . . . . 4.92 0.0 4.92 1 1
821 1 . . . . . 4.33 0.0 4.33 1 1
822 1 . . . . . 3.06 0.0 3.06 1 1
823 1 . . . . . 4.13 0.0 4.13 1 1
824 1 . . . . . 4.21 0.0 4.21 1 1
825 1 . . . . . 4.3 0.0 4.3 1 1
826 1 . . . . . 3.13 0.0 3.13 1 1
827 1 . . . . . 3.32 0.0 3.32 1 1
828 1 . . . . . 3.69 0.0 3.69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 LYS O . 5 . O 1 2
1 1 2 1 1 9 ARG H . 9 . H 1 2
2 1 1 1 1 5 LYS O . 5 . O 1 2
2 1 2 1 1 9 ARG N . 9 . N 1 2
3 1 1 1 1 6 LEU O . 6 . O 1 2
3 1 2 1 1 10 ILE H . 10 . H 1 2
4 1 1 1 1 6 LEU O . 6 . O 1 2
4 1 2 1 1 10 ILE N . 10 . N 1 2
5 1 1 1 1 7 ASN O . 7 . O 1 2
5 1 2 1 1 11 GLU H . 11 . H 1 2
6 1 1 1 1 7 ASN O . 7 . O 1 2
6 1 2 1 1 11 GLU N . 11 . N 1 2
7 1 1 1 1 8 ASP O . 8 . O 1 2
7 1 2 1 1 12 ALA H . 12 . H 1 2
8 1 1 1 1 8 ASP O . 8 . O 1 2
8 1 2 1 1 12 ALA N . 12 . N 1 2
9 1 1 1 1 9 ARG O . 9 . O 1 2
9 1 2 1 1 13 LYS H . 13 . H 1 2
10 1 1 1 1 9 ARG O . 9 . O 1 2
10 1 2 1 1 13 LYS N . 13 . N 1 2
11 1 1 1 1 10 ILE O . 10 . O 1 2
11 1 2 1 1 14 LYS H . 14 . H 1 2
12 1 1 1 1 10 ILE O . 10 . O 1 2
12 1 2 1 1 14 LYS N . 14 . N 1 2
13 1 1 1 1 11 GLU O . 11 . O 1 2
13 1 2 1 1 15 LYS H . 15 . H 1 2
14 1 1 1 1 11 GLU O . 11 . O 1 2
14 1 2 1 1 15 LYS N . 15 . N 1 2
15 1 1 1 1 12 ALA O . 12 . O 1 2
15 1 2 1 1 16 GLU H . 16 . H 1 2
16 1 1 1 1 12 ALA O . 12 . O 1 2
16 1 2 1 1 16 GLU N . 16 . N 1 2
17 1 1 1 1 13 LYS O . 13 . O 1 2
17 1 2 1 1 17 LEU H . 17 . H 1 2
18 1 1 1 1 13 LYS O . 13 . O 1 2
18 1 2 1 1 17 LEU N . 17 . N 1 2
19 1 1 1 1 14 LYS O . 14 . O 1 2
19 1 2 1 1 18 ILE H . 18 . H 1 2
20 1 1 1 1 14 LYS O . 14 . O 1 2
20 1 2 1 1 18 ILE N . 18 . N 1 2
21 1 1 1 1 15 LYS O . 15 . O 1 2
21 1 2 1 1 19 TYR H . 19 . H 1 2
22 1 1 1 1 15 LYS O . 15 . O 1 2
22 1 2 1 1 19 TYR N . 19 . N 1 2
23 1 1 1 1 16 GLU O . 16 . O 1 2
23 1 2 1 1 20 LEU H . 20 . H 1 2
24 1 1 1 1 16 GLU O . 16 . O 1 2
24 1 2 1 1 20 LEU N . 20 . N 1 2
25 1 1 1 1 17 LEU O . 17 . O 1 2
25 1 2 1 1 21 VAL H . 21 . H 1 2
26 1 1 1 1 17 LEU O . 17 . O 1 2
26 1 2 1 1 21 VAL N . 21 . N 1 2
27 1 1 1 1 18 ILE O . 18 . O 1 2
27 1 2 1 1 22 GLU H . 22 . H 1 2
28 1 1 1 1 18 ILE O . 18 . O 1 2
28 1 2 1 1 22 GLU N . 22 . N 1 2
29 1 1 1 1 19 TYR O . 19 . O 1 2
29 1 2 1 1 23 LYS H . 23 . H 1 2
30 1 1 1 1 19 TYR O . 19 . O 1 2
30 1 2 1 1 23 LYS N . 23 . N 1 2
31 1 1 1 1 28 HIS O . 28 . O 1 2
31 1 2 1 1 32 ILE H . 32 . H 1 2
32 1 1 1 1 28 HIS O . 28 . O 1 2
32 1 2 1 1 32 ILE N . 32 . N 1 2
33 1 1 1 1 29 HIS O . 29 . O 1 2
33 1 2 1 1 33 SER H . 33 . H 1 2
34 1 1 1 1 29 HIS O . 29 . O 1 2
34 1 2 1 1 33 SER N . 33 . N 1 2
35 1 1 1 1 30 LYS O . 30 . O 1 2
35 1 2 1 1 34 PHE H . 34 . H 1 2
36 1 1 1 1 30 LYS O . 30 . O 1 2
36 1 2 1 1 34 PHE N . 34 . N 1 2
37 1 1 1 1 31 VAL O . 31 . O 1 2
37 1 2 1 1 35 SER H . 35 . H 1 2
38 1 1 1 1 31 VAL O . 31 . O 1 2
38 1 2 1 1 35 SER N . 35 . N 1 2
39 1 1 1 1 32 ILE O . 32 . O 1 2
39 1 2 1 1 36 GLN H . 36 . H 1 2
40 1 1 1 1 32 ILE O . 32 . O 1 2
40 1 2 1 1 36 GLN N . 36 . N 1 2
41 1 1 1 1 33 SER O . 33 . O 1 2
41 1 2 1 1 37 GLU H . 37 . H 1 2
42 1 1 1 1 33 SER O . 33 . O 1 2
42 1 2 1 1 37 GLU N . 37 . N 1 2
43 1 1 1 1 34 PHE O . 34 . O 1 2
43 1 2 1 1 38 LEU H . 38 . H 1 2
44 1 1 1 1 34 PHE O . 34 . O 1 2
44 1 2 1 1 38 LEU N . 38 . N 1 2
45 1 1 1 1 35 SER O . 35 . O 1 2
45 1 2 1 1 39 ASP H . 39 . H 1 2
46 1 1 1 1 35 SER O . 35 . O 1 2
46 1 2 1 1 39 ASP N . 39 . N 1 2
47 1 1 1 1 36 GLN O . 36 . O 1 2
47 1 2 1 1 40 ARG H . 40 . H 1 2
48 1 1 1 1 36 GLN O . 36 . O 1 2
48 1 2 1 1 40 ARG N . 40 . N 1 2
49 1 1 1 1 37 GLU O . 37 . O 1 2
49 1 2 1 1 41 LEU H . 41 . H 1 2
50 1 1 1 1 37 GLU O . 37 . O 1 2
50 1 2 1 1 41 LEU N . 41 . N 1 2
51 1 1 1 1 38 LEU O . 38 . O 1 2
51 1 2 1 1 42 LEU H . 42 . H 1 2
52 1 1 1 1 38 LEU O . 38 . O 1 2
52 1 2 1 1 42 LEU N . 42 . N 1 2
53 1 1 1 1 39 ASP O . 39 . O 1 2
53 1 2 1 1 43 ASN H . 43 . H 1 2
54 1 1 1 1 39 ASP O . 39 . O 1 2
54 1 2 1 1 43 ASN N . 43 . N 1 2
55 1 1 1 1 40 ARG O . 40 . O 1 2
55 1 2 1 1 44 LEU H . 44 . H 1 2
56 1 1 1 1 40 ARG O . 40 . O 1 2
56 1 2 1 1 44 LEU N . 44 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.7 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.7 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.7 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.7 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.7 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.7 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.7 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.7 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.7 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.7 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.7 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.7 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.7 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.7 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.7 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.7 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.7 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.7 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.7 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.7 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.7 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.7 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.7 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.7 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.7 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.7 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.7 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.7 2.3 1 2
56 1 . . . . . 3.0 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 2 ASN C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -73.5 -47.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 THR N -61.399998 -8.8 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 VAL C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -77.6 -53.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LYS N -53.8 -27.4 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 THR C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -78.0 -52.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 LEU N -53.0 -28.799997 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LYS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -80.1 -49.899998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ASN N -51.5 -30.100002 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LEU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -73.1 -53.1 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 ASP N -51.6 -31.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 ASN C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -82.0 -51.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ARG N -56.3 -23.5 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ASP C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -82.5 -53.1 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N -55.3 -24.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -76.0 -56.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -53.4 -33.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -73.3 -50.1 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ALA N -54.4 -28.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -74.8 -52.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 LYS N -55.9 -25.499998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -76.5 -56.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 LYS N -51.8 -31.799997 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 LYS C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -77.0 -51.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 LYS N -53.1 -29.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 LYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -77.6 -54.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 GLU N -51.2 -24.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -79.299995 -56.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N -56.6 -25.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -72.1 -50.5 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ILE N -52.3 -32.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 LEU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -72.8 -52.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 TYR N -52.4 -32.399998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 ILE C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -74.3 -49.099995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 LEU N -55.6 -29.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 TYR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -74.1 -54.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -52.8 -31.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -72.4 -52.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 GLU N -53.9 -33.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 VAL C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -67.8 -47.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N -52.5 -27.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -81.9 -47.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 TYR N -47.6 -27.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 23 LYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -141.6 -52.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 GLY N -48.4 24.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 28 HIS C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -74.0 -49.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 LYS N -65.4 -5.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 HIS C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -70.7 -50.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 VAL N -60.5 -27.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -75.2 -55.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N -53.1 -33.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -75.4 -55.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 SER N -51.6 -31.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 ILE C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -73.4 -53.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 PHE N -52.0 -26.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 SER C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -76.6 -54.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 SER N -51.8 -30.599998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 PHE C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -75.0 -50.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLN N -53.6 -32.399998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 SER C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -76.1 -56.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLU N -48.8 -28.799997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 36 GLN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -80.5 -56.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
62 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N -59.099995 -15.299999 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
63 . 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -79.9 -51.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
64 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASP N -53.1 -26.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
65 . 1 1 38 LEU C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -74.1 -54.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 ARG N -54.6 -24.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 ASP C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -79.9 -58.300003 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N -49.7 -29.700003 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -71.8 -51.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -52.3 -32.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -73.7 -53.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ASN N -54.299995 -23.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 LEU C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -76.3 -49.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -55.4 -18.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -77.8 -56.199997 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -52.8 -32.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -72.7 -52.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ILE N -50.9 -30.899998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 LEU C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -72.7 -52.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 GLU N -50.2 -26.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 ILE C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -75.8 -48.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N -53.8 -30.800001 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -76.9 -52.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LYS N -49.7 -29.700003 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 LEU C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -71.69999 -51.299995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N -51.299995 -27.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -78.3 -51.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LYS N -64.0 -18.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -88.7 -42.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LYS N -59.099995 -17.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -108.9 -44.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LEU N -85.9 36.9 . 57 . N . 57 . CA . 57 . C . 58 . 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 11.496 -5.854 1.630 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.334 -5.529 3.105 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.085 -6.573 3.949 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 14.110 -9.053 3.913 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.556 -7.995 3.806 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 9.412 -4.715 2.934 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.416 -6.338 3.389 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 9.846 -5.173 4.498 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.779 -4.561 3.278 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 13.120 -6.567 3.641 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 12.029 -6.289 4.990 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 13.995 -9.233 2.854 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 14.500 -8.060 4.074 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.801 -9.770 4.328 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 10.542 -8.009 4.175 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 11.560 -8.263 2.760 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 9.917 -5.433 3.492 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 12.591 -5.751 1.088 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.520 -9.213 4.730 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C 9.427 -5.816 -1.184 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C 10.492 -6.582 -0.419 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C 10.332 -8.082 -0.623 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C 10.341 -8.470 -2.074 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H 9.544 -6.355 1.398 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H 11.466 -6.282 -0.774 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H 11.149 -8.593 -0.137 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H 9.397 -8.403 -0.186 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H 12.303 -8.699 -2.047 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H 11.524 -9.025 -3.548 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N 10.425 -6.254 0.979 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N 11.494 -8.755 -2.605 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O 8.252 -5.811 -0.791 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O 9.304 -8.498 -2.714 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 VAL C C 7.826 -5.102 -3.797 1.00 . A A . 3 VAL C 1 1
1 35 1 1 3 VAL CA C 8.934 -4.341 -3.052 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 3 VAL CB C 9.687 -3.393 -4.030 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 3 VAL CG1 C 10.599 -2.440 -3.269 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C 10.478 -4.172 -5.069 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 3 VAL H H 10.758 -5.298 -2.574 1.00 . A A . 3 VAL H 1 1
1 40 1 1 3 VAL HA H 8.435 -3.719 -2.324 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 3 VAL HB H 8.940 -2.802 -4.540 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 3 VAL HG11 H 11.324 -3.010 -2.706 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H 11.113 -1.796 -3.969 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H 10.012 -1.837 -2.591 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H 9.802 -4.799 -5.629 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H 10.972 -3.486 -5.741 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H 11.214 -4.791 -4.578 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 3 VAL N N 9.826 -5.193 -2.278 1.00 . A A . 3 VAL N 1 1
1 49 1 1 3 VAL O O 6.720 -4.581 -3.942 1.00 . A A . 3 VAL O 1 1
1 50 1 1 4 THR C C 5.986 -7.563 -3.992 1.00 . A A . 4 THR C 1 1
1 51 1 1 4 THR CA C 7.040 -7.038 -4.971 1.00 . A A . 4 THR CA 1 1
1 52 1 1 4 THR CB C 7.575 -8.162 -5.943 1.00 . A A . 4 THR CB 1 1
1 53 1 1 4 THR CG2 C 7.874 -9.464 -5.220 1.00 . A A . 4 THR CG2 1 1
1 54 1 1 4 THR H H 8.935 -6.773 -4.031 1.00 . A A . 4 THR H 1 1
1 55 1 1 4 THR HA H 6.547 -6.271 -5.550 1.00 . A A . 4 THR HA 1 1
1 56 1 1 4 THR HB H 8.476 -7.798 -6.417 1.00 . A A . 4 THR HB 1 1
1 57 1 1 4 THR HG1 H 5.774 -8.751 -6.566 1.00 . A A . 4 THR HG1 1 1
1 58 1 1 4 THR HG21 H 6.973 -9.819 -4.744 1.00 . A A . 4 THR HG21 1 1
1 59 1 1 4 THR HG22 H 8.224 -10.195 -5.933 1.00 . A A . 4 THR HG22 1 1
1 60 1 1 4 THR HG23 H 8.632 -9.289 -4.471 1.00 . A A . 4 THR HG23 1 1
1 61 1 1 4 THR N N 8.077 -6.339 -4.231 1.00 . A A . 4 THR N 1 1
1 62 1 1 4 THR O O 4.810 -7.700 -4.344 1.00 . A A . 4 THR O 1 1
1 63 1 1 4 THR OG1 O 6.596 -8.439 -6.967 1.00 . A A . 4 THR OG1 1 1
1 64 1 1 5 LYS C C 4.634 -6.994 -1.346 1.00 . A A . 5 LYS C 1 1
1 65 1 1 5 LYS CA C 5.491 -8.198 -1.693 1.00 . A A . 5 LYS CA 1 1
1 66 1 1 5 LYS CB C 6.235 -8.672 -0.441 1.00 . A A . 5 LYS CB 1 1
1 67 1 1 5 LYS CD C 6.227 -11.147 -0.957 1.00 . A A . 5 LYS CD 1 1
1 68 1 1 5 LYS CE C 7.073 -12.416 -1.002 1.00 . A A . 5 LYS CE 1 1
1 69 1 1 5 LYS CG C 7.073 -9.932 -0.611 1.00 . A A . 5 LYS CG 1 1
1 70 1 1 5 LYS H H 7.374 -7.759 -2.562 1.00 . A A . 5 LYS H 1 1
1 71 1 1 5 LYS HA H 4.856 -8.989 -2.063 1.00 . A A . 5 LYS HA 1 1
1 72 1 1 5 LYS HB2 H 6.892 -7.881 -0.113 1.00 . A A . 5 LYS HB2 1 1
1 73 1 1 5 LYS HB3 H 5.503 -8.855 0.331 1.00 . A A . 5 LYS HB3 1 1
1 74 1 1 5 LYS HD2 H 5.458 -11.265 -0.207 1.00 . A A . 5 LYS HD2 1 1
1 75 1 1 5 LYS HD3 H 5.770 -10.994 -1.924 1.00 . A A . 5 LYS HD3 1 1
1 76 1 1 5 LYS HE2 H 6.448 -13.242 -1.306 1.00 . A A . 5 LYS HE2 1 1
1 77 1 1 5 LYS HE3 H 7.861 -12.284 -1.729 1.00 . A A . 5 LYS HE3 1 1
1 78 1 1 5 LYS HG2 H 7.789 -9.773 -1.404 1.00 . A A . 5 LYS HG2 1 1
1 79 1 1 5 LYS HG3 H 7.596 -10.119 0.313 1.00 . A A . 5 LYS HG3 1 1
1 80 1 1 5 LYS HZ1 H 6.948 -12.871 1.040 1.00 . A A . 5 LYS HZ1 1 1
1 81 1 1 5 LYS HZ2 H 8.250 -13.600 0.283 1.00 . A A . 5 LYS HZ2 1 1
1 82 1 1 5 LYS HZ3 H 8.302 -11.973 0.657 1.00 . A A . 5 LYS HZ3 1 1
1 83 1 1 5 LYS N N 6.411 -7.818 -2.750 1.00 . A A . 5 LYS N 1 1
1 84 1 1 5 LYS NZ N 7.679 -12.731 0.316 1.00 . A A . 5 LYS NZ 1 1
1 85 1 1 5 LYS O O 3.430 -7.111 -1.164 1.00 . A A . 5 LYS O 1 1
1 86 1 1 6 LEU C C 3.528 -4.349 -2.111 1.00 . A A . 6 LEU C 1 1
1 87 1 1 6 LEU CA C 4.590 -4.571 -1.039 1.00 . A A . 6 LEU CA 1 1
1 88 1 1 6 LEU CB C 5.601 -3.412 -1.028 1.00 . A A . 6 LEU CB 1 1
1 89 1 1 6 LEU CD1 C 4.391 -2.006 0.673 1.00 . A A . 6 LEU CD1 1 1
1 90 1 1 6 LEU CD2 C 6.193 -0.997 -0.724 1.00 . A A . 6 LEU CD2 1 1
1 91 1 1 6 LEU CG C 5.061 -2.013 -0.691 1.00 . A A . 6 LEU CG 1 1
1 92 1 1 6 LEU H H 6.248 -5.824 -1.433 1.00 . A A . 6 LEU H 1 1
1 93 1 1 6 LEU HA H 4.114 -4.645 -0.073 1.00 . A A . 6 LEU HA 1 1
1 94 1 1 6 LEU HB2 H 6.389 -3.648 -0.329 1.00 . A A . 6 LEU HB2 1 1
1 95 1 1 6 LEU HB3 H 6.028 -3.369 -2.020 1.00 . A A . 6 LEU HB3 1 1
1 96 1 1 6 LEU HD11 H 5.104 -2.325 1.418 1.00 . A A . 6 LEU HD11 1 1
1 97 1 1 6 LEU HD12 H 4.050 -1.007 0.902 1.00 . A A . 6 LEU HD12 1 1
1 98 1 1 6 LEU HD13 H 3.551 -2.684 0.665 1.00 . A A . 6 LEU HD13 1 1
1 99 1 1 6 LEU HD21 H 6.634 -0.981 -1.709 1.00 . A A . 6 LEU HD21 1 1
1 100 1 1 6 LEU HD22 H 5.801 -0.018 -0.493 1.00 . A A . 6 LEU HD22 1 1
1 101 1 1 6 LEU HD23 H 6.943 -1.266 0.005 1.00 . A A . 6 LEU HD23 1 1
1 102 1 1 6 LEU HG H 4.322 -1.713 -1.420 1.00 . A A . 6 LEU HG 1 1
1 103 1 1 6 LEU N N 5.275 -5.829 -1.299 1.00 . A A . 6 LEU N 1 1
1 104 1 1 6 LEU O O 2.363 -4.132 -1.800 1.00 . A A . 6 LEU O 1 1
1 105 1 1 7 ASN C C 1.856 -5.291 -4.428 1.00 . A A . 7 ASN C 1 1
1 106 1 1 7 ASN CA C 3.055 -4.341 -4.539 1.00 . A A . 7 ASN CA 1 1
1 107 1 1 7 ASN CB C 3.825 -4.634 -5.844 1.00 . A A . 7 ASN CB 1 1
1 108 1 1 7 ASN CG C 2.958 -4.510 -7.097 1.00 . A A . 7 ASN CG 1 1
1 109 1 1 7 ASN H H 4.902 -4.653 -3.527 1.00 . A A . 7 ASN H 1 1
1 110 1 1 7 ASN HA H 2.708 -3.320 -4.559 1.00 . A A . 7 ASN HA 1 1
1 111 1 1 7 ASN HB2 H 4.647 -3.938 -5.931 1.00 . A A . 7 ASN HB2 1 1
1 112 1 1 7 ASN HB3 H 4.220 -5.638 -5.797 1.00 . A A . 7 ASN HB3 1 1
1 113 1 1 7 ASN HD21 H 3.522 -2.635 -7.343 1.00 . A A . 7 ASN HD21 1 1
1 114 1 1 7 ASN HD22 H 2.418 -3.246 -8.514 1.00 . A A . 7 ASN HD22 1 1
1 115 1 1 7 ASN N N 3.946 -4.480 -3.373 1.00 . A A . 7 ASN N 1 1
1 116 1 1 7 ASN ND2 N 2.964 -3.357 -7.706 1.00 . A A . 7 ASN ND2 1 1
1 117 1 1 7 ASN O O 0.711 -4.917 -4.730 1.00 . A A . 7 ASN O 1 1
1 118 1 1 7 ASN OD1 O 2.317 -5.469 -7.526 1.00 . A A . 7 ASN OD1 1 1
1 119 1 1 8 ASP C C 0.103 -7.156 -2.718 1.00 . A A . 8 ASP C 1 1
1 120 1 1 8 ASP CA C 1.122 -7.542 -3.773 1.00 . A A . 8 ASP CA 1 1
1 121 1 1 8 ASP CB C 1.779 -8.861 -3.389 1.00 . A A . 8 ASP CB 1 1
1 122 1 1 8 ASP CG C 0.772 -9.923 -3.071 1.00 . A A . 8 ASP CG 1 1
1 123 1 1 8 ASP H H 3.059 -6.702 -3.705 1.00 . A A . 8 ASP H 1 1
1 124 1 1 8 ASP HA H 0.610 -7.673 -4.714 1.00 . A A . 8 ASP HA 1 1
1 125 1 1 8 ASP HB2 H 2.401 -9.210 -4.198 1.00 . A A . 8 ASP HB2 1 1
1 126 1 1 8 ASP HB3 H 2.391 -8.699 -2.514 1.00 . A A . 8 ASP HB3 1 1
1 127 1 1 8 ASP N N 2.131 -6.499 -3.952 1.00 . A A . 8 ASP N 1 1
1 128 1 1 8 ASP O O -1.098 -7.279 -2.930 1.00 . A A . 8 ASP O 1 1
1 129 1 1 8 ASP OD1 O 0.244 -10.573 -4.009 1.00 . A A . 8 ASP OD1 1 1
1 130 1 1 8 ASP OD2 O 0.497 -10.139 -1.890 1.00 . A A . 8 ASP OD2 1 1
1 131 1 1 9 ARG C C -1.131 -5.045 -0.929 1.00 . A A . 9 ARG C 1 1
1 132 1 1 9 ARG CA C -0.280 -6.241 -0.512 1.00 . A A . 9 ARG CA 1 1
1 133 1 1 9 ARG CB C 0.528 -5.950 0.750 1.00 . A A . 9 ARG CB 1 1
1 134 1 1 9 ARG CD C 1.522 -8.325 0.881 1.00 . A A . 9 ARG CD 1 1
1 135 1 1 9 ARG CG C 0.832 -7.177 1.619 1.00 . A A . 9 ARG CG 1 1
1 136 1 1 9 ARG CZ C 1.889 -10.727 1.514 1.00 . A A . 9 ARG CZ 1 1
1 137 1 1 9 ARG H H 1.557 -6.647 -1.447 1.00 . A A . 9 ARG H 1 1
1 138 1 1 9 ARG HA H -0.954 -7.059 -0.304 1.00 . A A . 9 ARG HA 1 1
1 139 1 1 9 ARG HB2 H 1.467 -5.505 0.457 1.00 . A A . 9 ARG HB2 1 1
1 140 1 1 9 ARG HB3 H -0.017 -5.238 1.351 1.00 . A A . 9 ARG HB3 1 1
1 141 1 1 9 ARG HD2 H 0.851 -8.710 0.128 1.00 . A A . 9 ARG HD2 1 1
1 142 1 1 9 ARG HD3 H 2.418 -7.949 0.408 1.00 . A A . 9 ARG HD3 1 1
1 143 1 1 9 ARG HE H 2.149 -9.099 2.694 1.00 . A A . 9 ARG HE 1 1
1 144 1 1 9 ARG HG2 H 1.462 -6.874 2.439 1.00 . A A . 9 ARG HG2 1 1
1 145 1 1 9 ARG HG3 H -0.112 -7.529 2.001 1.00 . A A . 9 ARG HG3 1 1
1 146 1 1 9 ARG HH11 H 1.186 -10.584 -0.441 1.00 . A A . 9 ARG HH11 1 1
1 147 1 1 9 ARG HH12 H 1.494 -12.148 0.096 1.00 . A A . 9 ARG HH12 1 1
1 148 1 1 9 ARG HH21 H 2.580 -11.299 3.352 1.00 . A A . 9 ARG HH21 1 1
1 149 1 1 9 ARG HH22 H 2.253 -12.588 2.298 1.00 . A A . 9 ARG HH22 1 1
1 150 1 1 9 ARG N N 0.584 -6.683 -1.588 1.00 . A A . 9 ARG N 1 1
1 151 1 1 9 ARG NE N 1.887 -9.413 1.799 1.00 . A A . 9 ARG NE 1 1
1 152 1 1 9 ARG NH1 N 1.503 -11.172 0.322 1.00 . A A . 9 ARG NH1 1 1
1 153 1 1 9 ARG NH2 N 2.275 -11.595 2.444 1.00 . A A . 9 ARG NH2 1 1
1 154 1 1 9 ARG O O -2.234 -4.850 -0.418 1.00 . A A . 9 ARG O 1 1
1 155 1 1 10 ILE C C -2.482 -3.731 -3.308 1.00 . A A . 10 ILE C 1 1
1 156 1 1 10 ILE CA C -1.386 -3.154 -2.419 1.00 . A A . 10 ILE CA 1 1
1 157 1 1 10 ILE CB C -0.489 -2.218 -3.276 1.00 . A A . 10 ILE CB 1 1
1 158 1 1 10 ILE CD1 C 1.648 -0.848 -3.199 1.00 . A A . 10 ILE CD1 1 1
1 159 1 1 10 ILE CG1 C 0.646 -1.671 -2.431 1.00 . A A . 10 ILE CG1 1 1
1 160 1 1 10 ILE CG2 C -1.313 -1.066 -3.850 1.00 . A A . 10 ILE CG2 1 1
1 161 1 1 10 ILE H H 0.303 -4.409 -2.147 1.00 . A A . 10 ILE H 1 1
1 162 1 1 10 ILE HA H -1.832 -2.590 -1.613 1.00 . A A . 10 ILE HA 1 1
1 163 1 1 10 ILE HB H -0.077 -2.789 -4.094 1.00 . A A . 10 ILE HB 1 1
1 164 1 1 10 ILE HD11 H 2.092 -1.447 -3.979 1.00 . A A . 10 ILE HD11 1 1
1 165 1 1 10 ILE HD12 H 1.150 0.002 -3.641 1.00 . A A . 10 ILE HD12 1 1
1 166 1 1 10 ILE HD13 H 2.420 -0.501 -2.527 1.00 . A A . 10 ILE HD13 1 1
1 167 1 1 10 ILE HG12 H 0.210 -1.040 -1.674 1.00 . A A . 10 ILE HG12 1 1
1 168 1 1 10 ILE HG13 H 1.165 -2.492 -1.959 1.00 . A A . 10 ILE HG13 1 1
1 169 1 1 10 ILE HG21 H -2.156 -1.473 -4.385 1.00 . A A . 10 ILE HG21 1 1
1 170 1 1 10 ILE HG22 H -1.667 -0.448 -3.038 1.00 . A A . 10 ILE HG22 1 1
1 171 1 1 10 ILE HG23 H -0.704 -0.468 -4.511 1.00 . A A . 10 ILE HG23 1 1
1 172 1 1 10 ILE N N -0.623 -4.254 -1.854 1.00 . A A . 10 ILE N 1 1
1 173 1 1 10 ILE O O -3.641 -3.346 -3.211 1.00 . A A . 10 ILE O 1 1
1 174 1 1 11 GLU C C -4.148 -6.014 -4.357 1.00 . A A . 11 GLU C 1 1
1 175 1 1 11 GLU CA C -2.970 -5.366 -5.078 1.00 . A A . 11 GLU CA 1 1
1 176 1 1 11 GLU CB C -2.154 -6.412 -5.832 1.00 . A A . 11 GLU CB 1 1
1 177 1 1 11 GLU CD C -1.987 -8.106 -7.628 1.00 . A A . 11 GLU CD 1 1
1 178 1 1 11 GLU CG C -2.888 -7.141 -6.927 1.00 . A A . 11 GLU CG 1 1
1 179 1 1 11 GLU H H -1.151 -4.970 -4.094 1.00 . A A . 11 GLU H 1 1
1 180 1 1 11 GLU HA H -3.339 -4.638 -5.783 1.00 . A A . 11 GLU HA 1 1
1 181 1 1 11 GLU HB2 H -1.288 -5.938 -6.266 1.00 . A A . 11 GLU HB2 1 1
1 182 1 1 11 GLU HB3 H -1.813 -7.145 -5.115 1.00 . A A . 11 GLU HB3 1 1
1 183 1 1 11 GLU HG2 H -3.717 -7.685 -6.498 1.00 . A A . 11 GLU HG2 1 1
1 184 1 1 11 GLU HG3 H -3.257 -6.425 -7.647 1.00 . A A . 11 GLU HG3 1 1
1 185 1 1 11 GLU N N -2.092 -4.692 -4.127 1.00 . A A . 11 GLU N 1 1
1 186 1 1 11 GLU O O -5.310 -5.843 -4.746 1.00 . A A . 11 GLU O 1 1
1 187 1 1 11 GLU OE1 O -1.849 -9.264 -7.161 1.00 . A A . 11 GLU OE1 1 1
1 188 1 1 11 GLU OE2 O -1.379 -7.735 -8.649 1.00 . A A . 11 GLU OE2 1 1
1 189 1 1 12 ALA C C -5.749 -6.358 -1.798 1.00 . A A . 12 ALA C 1 1
1 190 1 1 12 ALA CA C -4.838 -7.371 -2.478 1.00 . A A . 12 ALA CA 1 1
1 191 1 1 12 ALA CB C -4.169 -8.251 -1.442 1.00 . A A . 12 ALA CB 1 1
1 192 1 1 12 ALA H H -2.888 -6.817 -3.061 1.00 . A A . 12 ALA H 1 1
1 193 1 1 12 ALA HA H -5.430 -8.000 -3.124 1.00 . A A . 12 ALA HA 1 1
1 194 1 1 12 ALA HB1 H -3.514 -8.952 -1.937 1.00 . A A . 12 ALA HB1 1 1
1 195 1 1 12 ALA HB2 H -4.923 -8.787 -0.884 1.00 . A A . 12 ALA HB2 1 1
1 196 1 1 12 ALA HB3 H -3.591 -7.636 -0.768 1.00 . A A . 12 ALA HB3 1 1
1 197 1 1 12 ALA N N -3.840 -6.715 -3.290 1.00 . A A . 12 ALA N 1 1
1 198 1 1 12 ALA O O -6.949 -6.589 -1.645 1.00 . A A . 12 ALA O 1 1
1 199 1 1 13 LYS C C -6.887 -3.499 -1.704 1.00 . A A . 13 LYS C 1 1
1 200 1 1 13 LYS CA C -5.951 -4.205 -0.734 1.00 . A A . 13 LYS CA 1 1
1 201 1 1 13 LYS CB C -5.017 -3.235 0.022 1.00 . A A . 13 LYS CB 1 1
1 202 1 1 13 LYS CD C -6.630 -2.762 1.969 1.00 . A A . 13 LYS CD 1 1
1 203 1 1 13 LYS CE C -5.899 -3.692 2.948 1.00 . A A . 13 LYS CE 1 1
1 204 1 1 13 LYS CG C -5.711 -2.166 0.891 1.00 . A A . 13 LYS CG 1 1
1 205 1 1 13 LYS H H -4.269 -5.028 -1.723 1.00 . A A . 13 LYS H 1 1
1 206 1 1 13 LYS HA H -6.566 -4.738 -0.023 1.00 . A A . 13 LYS HA 1 1
1 207 1 1 13 LYS HB2 H -4.380 -3.821 0.666 1.00 . A A . 13 LYS HB2 1 1
1 208 1 1 13 LYS HB3 H -4.386 -2.735 -0.698 1.00 . A A . 13 LYS HB3 1 1
1 209 1 1 13 LYS HD2 H -7.068 -1.953 2.536 1.00 . A A . 13 LYS HD2 1 1
1 210 1 1 13 LYS HD3 H -7.418 -3.316 1.480 1.00 . A A . 13 LYS HD3 1 1
1 211 1 1 13 LYS HE2 H -6.624 -4.074 3.650 1.00 . A A . 13 LYS HE2 1 1
1 212 1 1 13 LYS HE3 H -5.484 -4.520 2.394 1.00 . A A . 13 LYS HE3 1 1
1 213 1 1 13 LYS HG2 H -4.954 -1.574 1.383 1.00 . A A . 13 LYS HG2 1 1
1 214 1 1 13 LYS HG3 H -6.299 -1.528 0.248 1.00 . A A . 13 LYS HG3 1 1
1 215 1 1 13 LYS HZ1 H -5.168 -2.177 4.229 1.00 . A A . 13 LYS HZ1 1 1
1 216 1 1 13 LYS HZ2 H -4.450 -3.674 4.427 1.00 . A A . 13 LYS HZ2 1 1
1 217 1 1 13 LYS HZ3 H -4.018 -2.738 3.115 1.00 . A A . 13 LYS HZ3 1 1
1 218 1 1 13 LYS N N -5.193 -5.209 -1.447 1.00 . A A . 13 LYS N 1 1
1 219 1 1 13 LYS NZ N -4.820 -3.017 3.710 1.00 . A A . 13 LYS NZ 1 1
1 220 1 1 13 LYS O O -8.008 -3.170 -1.349 1.00 . A A . 13 LYS O 1 1
1 221 1 1 14 LYS C C -8.492 -3.680 -4.181 1.00 . A A . 14 LYS C 1 1
1 222 1 1 14 LYS CA C -7.253 -2.795 -4.032 1.00 . A A . 14 LYS CA 1 1
1 223 1 1 14 LYS CB C -6.485 -2.828 -5.360 1.00 . A A . 14 LYS CB 1 1
1 224 1 1 14 LYS CD C -4.547 -2.111 -6.726 1.00 . A A . 14 LYS CD 1 1
1 225 1 1 14 LYS CE C -3.501 -1.041 -6.975 1.00 . A A . 14 LYS CE 1 1
1 226 1 1 14 LYS CG C -5.344 -1.844 -5.476 1.00 . A A . 14 LYS CG 1 1
1 227 1 1 14 LYS H H -5.450 -3.410 -3.102 1.00 . A A . 14 LYS H 1 1
1 228 1 1 14 LYS HA H -7.534 -1.774 -3.811 1.00 . A A . 14 LYS HA 1 1
1 229 1 1 14 LYS HB2 H -6.075 -3.819 -5.490 1.00 . A A . 14 LYS HB2 1 1
1 230 1 1 14 LYS HB3 H -7.182 -2.638 -6.163 1.00 . A A . 14 LYS HB3 1 1
1 231 1 1 14 LYS HD2 H -4.045 -3.055 -6.582 1.00 . A A . 14 LYS HD2 1 1
1 232 1 1 14 LYS HD3 H -5.218 -2.171 -7.569 1.00 . A A . 14 LYS HD3 1 1
1 233 1 1 14 LYS HE2 H -4.004 -0.101 -7.148 1.00 . A A . 14 LYS HE2 1 1
1 234 1 1 14 LYS HE3 H -2.863 -0.950 -6.111 1.00 . A A . 14 LYS HE3 1 1
1 235 1 1 14 LYS HG2 H -5.733 -0.838 -5.510 1.00 . A A . 14 LYS HG2 1 1
1 236 1 1 14 LYS HG3 H -4.696 -1.969 -4.622 1.00 . A A . 14 LYS HG3 1 1
1 237 1 1 14 LYS HZ1 H -3.257 -1.470 -9.004 1.00 . A A . 14 LYS HZ1 1 1
1 238 1 1 14 LYS HZ2 H -1.999 -0.578 -8.336 1.00 . A A . 14 LYS HZ2 1 1
1 239 1 1 14 LYS HZ3 H -2.108 -2.212 -8.005 1.00 . A A . 14 LYS HZ3 1 1
1 240 1 1 14 LYS N N -6.413 -3.285 -2.937 1.00 . A A . 14 LYS N 1 1
1 241 1 1 14 LYS NZ N -2.671 -1.351 -8.154 1.00 . A A . 14 LYS NZ 1 1
1 242 1 1 14 LYS O O -9.618 -3.196 -4.158 1.00 . A A . 14 LYS O 1 1
1 243 1 1 15 LYS C C -10.292 -5.988 -3.283 1.00 . A A . 15 LYS C 1 1
1 244 1 1 15 LYS CA C -9.341 -5.966 -4.475 1.00 . A A . 15 LYS CA 1 1
1 245 1 1 15 LYS CB C -8.766 -7.363 -4.716 1.00 . A A . 15 LYS CB 1 1
1 246 1 1 15 LYS CD C -8.832 -7.293 -7.264 1.00 . A A . 15 LYS CD 1 1
1 247 1 1 15 LYS CE C -9.963 -8.317 -7.362 1.00 . A A . 15 LYS CE 1 1
1 248 1 1 15 LYS CG C -7.969 -7.508 -6.012 1.00 . A A . 15 LYS CG 1 1
1 249 1 1 15 LYS H H -7.331 -5.300 -4.262 1.00 . A A . 15 LYS H 1 1
1 250 1 1 15 LYS HA H -9.908 -5.675 -5.346 1.00 . A A . 15 LYS HA 1 1
1 251 1 1 15 LYS HB2 H -8.109 -7.600 -3.892 1.00 . A A . 15 LYS HB2 1 1
1 252 1 1 15 LYS HB3 H -9.575 -8.078 -4.728 1.00 . A A . 15 LYS HB3 1 1
1 253 1 1 15 LYS HD2 H -9.255 -6.300 -7.239 1.00 . A A . 15 LYS HD2 1 1
1 254 1 1 15 LYS HD3 H -8.202 -7.385 -8.136 1.00 . A A . 15 LYS HD3 1 1
1 255 1 1 15 LYS HE2 H -9.541 -9.311 -7.350 1.00 . A A . 15 LYS HE2 1 1
1 256 1 1 15 LYS HE3 H -10.614 -8.205 -6.507 1.00 . A A . 15 LYS HE3 1 1
1 257 1 1 15 LYS HG2 H -7.174 -6.778 -6.011 1.00 . A A . 15 LYS HG2 1 1
1 258 1 1 15 LYS HG3 H -7.539 -8.498 -6.044 1.00 . A A . 15 LYS HG3 1 1
1 259 1 1 15 LYS HZ1 H -11.197 -7.214 -8.656 1.00 . A A . 15 LYS HZ1 1 1
1 260 1 1 15 LYS HZ2 H -10.173 -8.297 -9.441 1.00 . A A . 15 LYS HZ2 1 1
1 261 1 1 15 LYS HZ3 H -11.524 -8.861 -8.614 1.00 . A A . 15 LYS HZ3 1 1
1 262 1 1 15 LYS N N -8.263 -4.985 -4.298 1.00 . A A . 15 LYS N 1 1
1 263 1 1 15 LYS NZ N -10.760 -8.157 -8.595 1.00 . A A . 15 LYS NZ 1 1
1 264 1 1 15 LYS O O -11.521 -6.096 -3.450 1.00 . A A . 15 LYS O 1 1
1 265 1 1 16 GLU C C -11.380 -4.607 -0.854 1.00 . A A . 16 GLU C 1 1
1 266 1 1 16 GLU CA C -10.507 -5.859 -0.874 1.00 . A A . 16 GLU CA 1 1
1 267 1 1 16 GLU CB C -9.564 -5.891 0.332 1.00 . A A . 16 GLU CB 1 1
1 268 1 1 16 GLU CD C -9.265 -6.101 2.810 1.00 . A A . 16 GLU CD 1 1
1 269 1 1 16 GLU CG C -10.250 -5.945 1.683 1.00 . A A . 16 GLU CG 1 1
1 270 1 1 16 GLU H H -8.749 -5.869 -2.032 1.00 . A A . 16 GLU H 1 1
1 271 1 1 16 GLU HA H -11.141 -6.733 -0.853 1.00 . A A . 16 GLU HA 1 1
1 272 1 1 16 GLU HB2 H -8.928 -6.758 0.244 1.00 . A A . 16 GLU HB2 1 1
1 273 1 1 16 GLU HB3 H -8.943 -5.008 0.302 1.00 . A A . 16 GLU HB3 1 1
1 274 1 1 16 GLU HG2 H -10.802 -5.028 1.831 1.00 . A A . 16 GLU HG2 1 1
1 275 1 1 16 GLU HG3 H -10.932 -6.782 1.698 1.00 . A A . 16 GLU HG3 1 1
1 276 1 1 16 GLU N N -9.730 -5.893 -2.097 1.00 . A A . 16 GLU N 1 1
1 277 1 1 16 GLU O O -12.575 -4.673 -0.553 1.00 . A A . 16 GLU O 1 1
1 278 1 1 16 GLU OE1 O -8.773 -5.103 3.327 1.00 . A A . 16 GLU OE1 1 1
1 279 1 1 16 GLU OE2 O -8.959 -7.263 3.198 1.00 . A A . 16 GLU OE2 1 1
1 280 1 1 17 LEU C C -12.637 -2.284 -2.264 1.00 . A A . 17 LEU C 1 1
1 281 1 1 17 LEU CA C -11.451 -2.204 -1.288 1.00 . A A . 17 LEU CA 1 1
1 282 1 1 17 LEU CB C -10.421 -1.108 -1.703 1.00 . A A . 17 LEU CB 1 1
1 283 1 1 17 LEU CD1 C -11.887 0.888 -2.318 1.00 . A A . 17 LEU CD1 1 1
1 284 1 1 17 LEU CD2 C -11.095 0.606 0.009 1.00 . A A . 17 LEU CD2 1 1
1 285 1 1 17 LEU CG C -10.763 0.384 -1.448 1.00 . A A . 17 LEU CG 1 1
1 286 1 1 17 LEU H H -9.831 -3.527 -1.489 1.00 . A A . 17 LEU H 1 1
1 287 1 1 17 LEU HA H -11.820 -1.988 -0.297 1.00 . A A . 17 LEU HA 1 1
1 288 1 1 17 LEU HB2 H -9.497 -1.320 -1.185 1.00 . A A . 17 LEU HB2 1 1
1 289 1 1 17 LEU HB3 H -10.235 -1.231 -2.760 1.00 . A A . 17 LEU HB3 1 1
1 290 1 1 17 LEU HD11 H -11.628 0.782 -3.361 1.00 . A A . 17 LEU HD11 1 1
1 291 1 1 17 LEU HD12 H -12.770 0.307 -2.097 1.00 . A A . 17 LEU HD12 1 1
1 292 1 1 17 LEU HD13 H -12.075 1.925 -2.082 1.00 . A A . 17 LEU HD13 1 1
1 293 1 1 17 LEU HD21 H -10.259 0.299 0.619 1.00 . A A . 17 LEU HD21 1 1
1 294 1 1 17 LEU HD22 H -11.298 1.654 0.175 1.00 . A A . 17 LEU HD22 1 1
1 295 1 1 17 LEU HD23 H -11.966 0.029 0.282 1.00 . A A . 17 LEU HD23 1 1
1 296 1 1 17 LEU HG H -9.892 0.981 -1.675 1.00 . A A . 17 LEU HG 1 1
1 297 1 1 17 LEU N N -10.782 -3.490 -1.240 1.00 . A A . 17 LEU N 1 1
1 298 1 1 17 LEU O O -13.739 -1.873 -1.928 1.00 . A A . 17 LEU O 1 1
1 299 1 1 18 ILE C C -14.650 -3.800 -3.909 1.00 . A A . 18 ILE C 1 1
1 300 1 1 18 ILE CA C -13.453 -3.034 -4.481 1.00 . A A . 18 ILE CA 1 1
1 301 1 1 18 ILE CB C -12.919 -3.800 -5.736 1.00 . A A . 18 ILE CB 1 1
1 302 1 1 18 ILE CD1 C -11.096 -3.761 -7.532 1.00 . A A . 18 ILE CD1 1 1
1 303 1 1 18 ILE CG1 C -11.736 -3.055 -6.353 1.00 . A A . 18 ILE CG1 1 1
1 304 1 1 18 ILE CG2 C -14.030 -3.982 -6.775 1.00 . A A . 18 ILE CG2 1 1
1 305 1 1 18 ILE H H -11.489 -3.181 -3.627 1.00 . A A . 18 ILE H 1 1
1 306 1 1 18 ILE HA H -13.781 -2.050 -4.784 1.00 . A A . 18 ILE HA 1 1
1 307 1 1 18 ILE HB H -12.593 -4.780 -5.419 1.00 . A A . 18 ILE HB 1 1
1 308 1 1 18 ILE HD11 H -10.740 -4.732 -7.223 1.00 . A A . 18 ILE HD11 1 1
1 309 1 1 18 ILE HD12 H -11.832 -3.882 -8.312 1.00 . A A . 18 ILE HD12 1 1
1 310 1 1 18 ILE HD13 H -10.270 -3.171 -7.900 1.00 . A A . 18 ILE HD13 1 1
1 311 1 1 18 ILE HG12 H -12.072 -2.088 -6.691 1.00 . A A . 18 ILE HG12 1 1
1 312 1 1 18 ILE HG13 H -10.978 -2.916 -5.596 1.00 . A A . 18 ILE HG13 1 1
1 313 1 1 18 ILE HG21 H -14.393 -3.012 -7.080 1.00 . A A . 18 ILE HG21 1 1
1 314 1 1 18 ILE HG22 H -13.639 -4.501 -7.637 1.00 . A A . 18 ILE HG22 1 1
1 315 1 1 18 ILE HG23 H -14.841 -4.550 -6.344 1.00 . A A . 18 ILE HG23 1 1
1 316 1 1 18 ILE N N -12.403 -2.868 -3.448 1.00 . A A . 18 ILE N 1 1
1 317 1 1 18 ILE O O -15.804 -3.413 -4.094 1.00 . A A . 18 ILE O 1 1
1 318 1 1 19 TYR C C -16.190 -4.893 -1.555 1.00 . A A . 19 TYR C 1 1
1 319 1 1 19 TYR CA C -15.361 -5.702 -2.566 1.00 . A A . 19 TYR CA 1 1
1 320 1 1 19 TYR CB C -14.676 -6.899 -1.884 1.00 . A A . 19 TYR CB 1 1
1 321 1 1 19 TYR CD1 C -16.264 -8.846 -1.948 1.00 . A A . 19 TYR CD1 1 1
1 322 1 1 19 TYR CD2 C -15.873 -7.786 0.149 1.00 . A A . 19 TYR CD2 1 1
1 323 1 1 19 TYR CE1 C -17.137 -9.720 -1.346 1.00 . A A . 19 TYR CE1 1 1
1 324 1 1 19 TYR CE2 C -16.740 -8.659 0.757 1.00 . A A . 19 TYR CE2 1 1
1 325 1 1 19 TYR CG C -15.620 -7.863 -1.215 1.00 . A A . 19 TYR CG 1 1
1 326 1 1 19 TYR CZ C -17.371 -9.622 0.005 1.00 . A A . 19 TYR CZ 1 1
1 327 1 1 19 TYR H H -13.402 -5.073 -3.052 1.00 . A A . 19 TYR H 1 1
1 328 1 1 19 TYR HA H -16.018 -6.068 -3.341 1.00 . A A . 19 TYR HA 1 1
1 329 1 1 19 TYR HB2 H -14.119 -7.448 -2.628 1.00 . A A . 19 TYR HB2 1 1
1 330 1 1 19 TYR HB3 H -13.991 -6.526 -1.138 1.00 . A A . 19 TYR HB3 1 1
1 331 1 1 19 TYR HD1 H -16.075 -8.918 -3.008 1.00 . A A . 19 TYR HD1 1 1
1 332 1 1 19 TYR HD2 H -15.375 -7.026 0.734 1.00 . A A . 19 TYR HD2 1 1
1 333 1 1 19 TYR HE1 H -17.630 -10.482 -1.932 1.00 . A A . 19 TYR HE1 1 1
1 334 1 1 19 TYR HE2 H -16.928 -8.586 1.818 1.00 . A A . 19 TYR HE2 1 1
1 335 1 1 19 TYR HH H -18.136 -11.376 0.277 1.00 . A A . 19 TYR HH 1 1
1 336 1 1 19 TYR N N -14.351 -4.859 -3.183 1.00 . A A . 19 TYR N 1 1
1 337 1 1 19 TYR O O -17.421 -5.023 -1.477 1.00 . A A . 19 TYR O 1 1
1 338 1 1 19 TYR OH O -18.260 -10.476 0.609 1.00 . A A . 19 TYR OH 1 1
1 339 1 1 20 LEU C C -17.005 -2.115 -0.443 1.00 . A A . 20 LEU C 1 1
1 340 1 1 20 LEU CA C -16.150 -3.216 0.185 1.00 . A A . 20 LEU CA 1 1
1 341 1 1 20 LEU CB C -15.105 -2.645 1.135 1.00 . A A . 20 LEU CB 1 1
1 342 1 1 20 LEU CD1 C -13.207 -3.022 2.724 1.00 . A A . 20 LEU CD1 1 1
1 343 1 1 20 LEU CD2 C -15.157 -4.569 2.766 1.00 . A A . 20 LEU CD2 1 1
1 344 1 1 20 LEU CG C -14.272 -3.690 1.891 1.00 . A A . 20 LEU CG 1 1
1 345 1 1 20 LEU H H -14.547 -3.962 -0.963 1.00 . A A . 20 LEU H 1 1
1 346 1 1 20 LEU HA H -16.811 -3.859 0.746 1.00 . A A . 20 LEU HA 1 1
1 347 1 1 20 LEU HB2 H -14.435 -2.021 0.563 1.00 . A A . 20 LEU HB2 1 1
1 348 1 1 20 LEU HB3 H -15.614 -2.032 1.864 1.00 . A A . 20 LEU HB3 1 1
1 349 1 1 20 LEU HD11 H -12.551 -2.452 2.083 1.00 . A A . 20 LEU HD11 1 1
1 350 1 1 20 LEU HD12 H -13.674 -2.364 3.441 1.00 . A A . 20 LEU HD12 1 1
1 351 1 1 20 LEU HD13 H -12.636 -3.776 3.245 1.00 . A A . 20 LEU HD13 1 1
1 352 1 1 20 LEU HD21 H -15.680 -3.956 3.485 1.00 . A A . 20 LEU HD21 1 1
1 353 1 1 20 LEU HD22 H -15.873 -5.095 2.153 1.00 . A A . 20 LEU HD22 1 1
1 354 1 1 20 LEU HD23 H -14.542 -5.288 3.288 1.00 . A A . 20 LEU HD23 1 1
1 355 1 1 20 LEU HG H -13.775 -4.322 1.170 1.00 . A A . 20 LEU HG 1 1
1 356 1 1 20 LEU N N -15.517 -4.039 -0.824 1.00 . A A . 20 LEU N 1 1
1 357 1 1 20 LEU O O -18.028 -1.724 0.120 1.00 . A A . 20 LEU O 1 1
1 358 1 1 21 VAL C C -18.736 -1.224 -2.743 1.00 . A A . 21 VAL C 1 1
1 359 1 1 21 VAL CA C -17.381 -0.631 -2.352 1.00 . A A . 21 VAL CA 1 1
1 360 1 1 21 VAL CB C -16.647 -0.135 -3.643 1.00 . A A . 21 VAL CB 1 1
1 361 1 1 21 VAL CG1 C -17.483 0.893 -4.397 1.00 . A A . 21 VAL CG1 1 1
1 362 1 1 21 VAL CG2 C -15.309 0.466 -3.299 1.00 . A A . 21 VAL CG2 1 1
1 363 1 1 21 VAL H H -15.750 -1.958 -1.984 1.00 . A A . 21 VAL H 1 1
1 364 1 1 21 VAL HA H -17.548 0.207 -1.691 1.00 . A A . 21 VAL HA 1 1
1 365 1 1 21 VAL HB H -16.486 -0.984 -4.290 1.00 . A A . 21 VAL HB 1 1
1 366 1 1 21 VAL HG11 H -18.427 0.449 -4.674 1.00 . A A . 21 VAL HG11 1 1
1 367 1 1 21 VAL HG12 H -17.662 1.747 -3.761 1.00 . A A . 21 VAL HG12 1 1
1 368 1 1 21 VAL HG13 H -16.956 1.209 -5.284 1.00 . A A . 21 VAL HG13 1 1
1 369 1 1 21 VAL HG21 H -14.703 -0.281 -2.809 1.00 . A A . 21 VAL HG21 1 1
1 370 1 1 21 VAL HG22 H -14.814 0.794 -4.201 1.00 . A A . 21 VAL HG22 1 1
1 371 1 1 21 VAL HG23 H -15.452 1.307 -2.637 1.00 . A A . 21 VAL HG23 1 1
1 372 1 1 21 VAL N N -16.602 -1.636 -1.614 1.00 . A A . 21 VAL N 1 1
1 373 1 1 21 VAL O O -19.764 -0.547 -2.705 1.00 . A A . 21 VAL O 1 1
1 374 1 1 22 GLU C C -20.902 -3.331 -2.272 1.00 . A A . 22 GLU C 1 1
1 375 1 1 22 GLU CA C -19.934 -3.191 -3.453 1.00 . A A . 22 GLU CA 1 1
1 376 1 1 22 GLU CB C -19.583 -4.558 -4.025 1.00 . A A . 22 GLU CB 1 1
1 377 1 1 22 GLU CD C -19.186 -3.699 -6.359 1.00 . A A . 22 GLU CD 1 1
1 378 1 1 22 GLU CG C -18.632 -4.490 -5.207 1.00 . A A . 22 GLU CG 1 1
1 379 1 1 22 GLU H H -17.871 -2.969 -3.053 1.00 . A A . 22 GLU H 1 1
1 380 1 1 22 GLU HA H -20.413 -2.608 -4.223 1.00 . A A . 22 GLU HA 1 1
1 381 1 1 22 GLU HB2 H -19.122 -5.151 -3.249 1.00 . A A . 22 GLU HB2 1 1
1 382 1 1 22 GLU HB3 H -20.491 -5.045 -4.349 1.00 . A A . 22 GLU HB3 1 1
1 383 1 1 22 GLU HG2 H -17.713 -4.024 -4.886 1.00 . A A . 22 GLU HG2 1 1
1 384 1 1 22 GLU HG3 H -18.419 -5.492 -5.547 1.00 . A A . 22 GLU HG3 1 1
1 385 1 1 22 GLU N N -18.729 -2.493 -3.063 1.00 . A A . 22 GLU N 1 1
1 386 1 1 22 GLU O O -22.108 -3.118 -2.420 1.00 . A A . 22 GLU O 1 1
1 387 1 1 22 GLU OE1 O -19.919 -4.268 -7.180 1.00 . A A . 22 GLU OE1 1 1
1 388 1 1 22 GLU OE2 O -18.899 -2.502 -6.474 1.00 . A A . 22 GLU OE2 1 1
1 389 1 1 23 LYS C C -21.566 -2.559 0.824 1.00 . A A . 23 LYS C 1 1
1 390 1 1 23 LYS CA C -21.233 -3.849 0.072 1.00 . A A . 23 LYS CA 1 1
1 391 1 1 23 LYS CB C -20.704 -4.917 1.037 1.00 . A A . 23 LYS CB 1 1
1 392 1 1 23 LYS CD C -20.585 -7.354 1.649 1.00 . A A . 23 LYS CD 1 1
1 393 1 1 23 LYS CE C -21.171 -8.738 1.359 1.00 . A A . 23 LYS CE 1 1
1 394 1 1 23 LYS CG C -21.004 -6.338 0.597 1.00 . A A . 23 LYS CG 1 1
1 395 1 1 23 LYS H H -19.416 -3.837 -1.059 1.00 . A A . 23 LYS H 1 1
1 396 1 1 23 LYS HA H -22.175 -4.208 -0.313 1.00 . A A . 23 LYS HA 1 1
1 397 1 1 23 LYS HB2 H -19.633 -4.807 1.124 1.00 . A A . 23 LYS HB2 1 1
1 398 1 1 23 LYS HB3 H -21.152 -4.759 2.007 1.00 . A A . 23 LYS HB3 1 1
1 399 1 1 23 LYS HD2 H -19.508 -7.428 1.658 1.00 . A A . 23 LYS HD2 1 1
1 400 1 1 23 LYS HD3 H -20.932 -7.021 2.616 1.00 . A A . 23 LYS HD3 1 1
1 401 1 1 23 LYS HE2 H -20.886 -9.407 2.158 1.00 . A A . 23 LYS HE2 1 1
1 402 1 1 23 LYS HE3 H -22.248 -8.657 1.336 1.00 . A A . 23 LYS HE3 1 1
1 403 1 1 23 LYS HG2 H -22.065 -6.430 0.428 1.00 . A A . 23 LYS HG2 1 1
1 404 1 1 23 LYS HG3 H -20.471 -6.538 -0.320 1.00 . A A . 23 LYS HG3 1 1
1 405 1 1 23 LYS HZ1 H -20.835 -8.670 -0.725 1.00 . A A . 23 LYS HZ1 1 1
1 406 1 1 23 LYS HZ2 H -19.700 -9.592 0.159 1.00 . A A . 23 LYS HZ2 1 1
1 407 1 1 23 LYS HZ3 H -21.222 -10.197 -0.105 1.00 . A A . 23 LYS HZ3 1 1
1 408 1 1 23 LYS N N -20.384 -3.682 -1.110 1.00 . A A . 23 LYS N 1 1
1 409 1 1 23 LYS NZ N -20.702 -9.315 0.080 1.00 . A A . 23 LYS NZ 1 1
1 410 1 1 23 LYS O O -22.687 -2.400 1.316 1.00 . A A . 23 LYS O 1 1
1 411 1 1 24 TYR C C -20.995 0.793 0.915 1.00 . A A . 24 TYR C 1 1
1 412 1 1 24 TYR CA C -20.815 -0.455 1.746 1.00 . A A . 24 TYR CA 1 1
1 413 1 1 24 TYR CB C -19.635 -0.256 2.696 1.00 . A A . 24 TYR CB 1 1
1 414 1 1 24 TYR CD1 C -20.109 -1.334 4.908 1.00 . A A . 24 TYR CD1 1 1
1 415 1 1 24 TYR CD2 C -18.643 -2.454 3.408 1.00 . A A . 24 TYR CD2 1 1
1 416 1 1 24 TYR CE1 C -19.961 -2.353 5.815 1.00 . A A . 24 TYR CE1 1 1
1 417 1 1 24 TYR CE2 C -18.489 -3.475 4.311 1.00 . A A . 24 TYR CE2 1 1
1 418 1 1 24 TYR CG C -19.457 -1.367 3.689 1.00 . A A . 24 TYR CG 1 1
1 419 1 1 24 TYR CZ C -19.150 -3.418 5.511 1.00 . A A . 24 TYR CZ 1 1
1 420 1 1 24 TYR H H -19.760 -1.795 0.477 1.00 . A A . 24 TYR H 1 1
1 421 1 1 24 TYR HA H -21.699 -0.602 2.348 1.00 . A A . 24 TYR HA 1 1
1 422 1 1 24 TYR HB2 H -18.727 -0.182 2.115 1.00 . A A . 24 TYR HB2 1 1
1 423 1 1 24 TYR HB3 H -19.776 0.665 3.244 1.00 . A A . 24 TYR HB3 1 1
1 424 1 1 24 TYR HD1 H -20.745 -0.493 5.140 1.00 . A A . 24 TYR HD1 1 1
1 425 1 1 24 TYR HD2 H -18.126 -2.490 2.461 1.00 . A A . 24 TYR HD2 1 1
1 426 1 1 24 TYR HE1 H -20.475 -2.316 6.764 1.00 . A A . 24 TYR HE1 1 1
1 427 1 1 24 TYR HE2 H -17.853 -4.315 4.076 1.00 . A A . 24 TYR HE2 1 1
1 428 1 1 24 TYR HH H -19.894 -4.662 6.718 1.00 . A A . 24 TYR HH 1 1
1 429 1 1 24 TYR N N -20.621 -1.660 0.934 1.00 . A A . 24 TYR N 1 1
1 430 1 1 24 TYR O O -21.797 1.667 1.253 1.00 . A A . 24 TYR O 1 1
1 431 1 1 24 TYR OH O -19.007 -4.434 6.410 1.00 . A A . 24 TYR OH 1 1
1 432 1 1 25 GLY C C -19.006 2.835 -0.769 1.00 . A A . 25 GLY C 1 1
1 433 1 1 25 GLY CA C -20.279 2.056 -0.969 1.00 . A A . 25 GLY CA 1 1
1 434 1 1 25 GLY H H -19.671 0.131 -0.393 1.00 . A A . 25 GLY H 1 1
1 435 1 1 25 GLY HA2 H -21.118 2.669 -0.681 1.00 . A A . 25 GLY HA2 1 1
1 436 1 1 25 GLY HA3 H -20.377 1.772 -2.006 1.00 . A A . 25 GLY HA3 1 1
1 437 1 1 25 GLY N N -20.258 0.876 -0.152 1.00 . A A . 25 GLY N 1 1
1 438 1 1 25 GLY O O -18.388 2.745 0.286 1.00 . A A . 25 GLY O 1 1
1 439 1 1 26 PHE C C -17.436 5.553 -0.764 1.00 . A A . 26 PHE C 1 1
1 440 1 1 26 PHE CA C -17.348 4.334 -1.697 1.00 . A A . 26 PHE CA 1 1
1 441 1 1 26 PHE CB C -16.912 4.739 -3.118 1.00 . A A . 26 PHE CB 1 1
1 442 1 1 26 PHE CD1 C -14.424 4.404 -3.108 1.00 . A A . 26 PHE CD1 1 1
1 443 1 1 26 PHE CD2 C -15.257 6.616 -3.406 1.00 . A A . 26 PHE CD2 1 1
1 444 1 1 26 PHE CE1 C -13.131 4.876 -3.192 1.00 . A A . 26 PHE CE1 1 1
1 445 1 1 26 PHE CE2 C -13.967 7.093 -3.490 1.00 . A A . 26 PHE CE2 1 1
1 446 1 1 26 PHE CG C -15.503 5.266 -3.215 1.00 . A A . 26 PHE CG 1 1
1 447 1 1 26 PHE CZ C -12.902 6.222 -3.381 1.00 . A A . 26 PHE CZ 1 1
1 448 1 1 26 PHE H H -19.195 3.700 -2.537 1.00 . A A . 26 PHE H 1 1
1 449 1 1 26 PHE HA H -16.612 3.659 -1.289 1.00 . A A . 26 PHE HA 1 1
1 450 1 1 26 PHE HB2 H -16.985 3.881 -3.769 1.00 . A A . 26 PHE HB2 1 1
1 451 1 1 26 PHE HB3 H -17.582 5.508 -3.473 1.00 . A A . 26 PHE HB3 1 1
1 452 1 1 26 PHE HD1 H -14.604 3.349 -2.960 1.00 . A A . 26 PHE HD1 1 1
1 453 1 1 26 PHE HD2 H -16.087 7.301 -3.492 1.00 . A A . 26 PHE HD2 1 1
1 454 1 1 26 PHE HE1 H -12.299 4.193 -3.107 1.00 . A A . 26 PHE HE1 1 1
1 455 1 1 26 PHE HE2 H -13.790 8.147 -3.642 1.00 . A A . 26 PHE HE2 1 1
1 456 1 1 26 PHE HZ H -11.889 6.592 -3.444 1.00 . A A . 26 PHE HZ 1 1
1 457 1 1 26 PHE N N -18.618 3.610 -1.748 1.00 . A A . 26 PHE N 1 1
1 458 1 1 26 PHE O O -16.424 6.091 -0.318 1.00 . A A . 26 PHE O 1 1
1 459 1 1 27 THR C C -18.850 6.642 1.906 1.00 . A A . 27 THR C 1 1
1 460 1 1 27 THR CA C -18.873 7.090 0.419 1.00 . A A . 27 THR CA 1 1
1 461 1 1 27 THR CB C -20.234 7.723 0.068 1.00 . A A . 27 THR CB 1 1
1 462 1 1 27 THR CG2 C -20.326 9.156 0.590 1.00 . A A . 27 THR CG2 1 1
1 463 1 1 27 THR H H -19.427 5.484 -0.810 1.00 . A A . 27 THR H 1 1
1 464 1 1 27 THR HA H -18.090 7.814 0.246 1.00 . A A . 27 THR HA 1 1
1 465 1 1 27 THR HB H -21.029 7.129 0.492 1.00 . A A . 27 THR HB 1 1
1 466 1 1 27 THR HG1 H -21.296 7.612 -1.570 1.00 . A A . 27 THR HG1 1 1
1 467 1 1 27 THR HG21 H -20.200 9.157 1.663 1.00 . A A . 27 THR HG21 1 1
1 468 1 1 27 THR HG22 H -19.553 9.757 0.135 1.00 . A A . 27 THR HG22 1 1
1 469 1 1 27 THR HG23 H -21.294 9.567 0.344 1.00 . A A . 27 THR HG23 1 1
1 470 1 1 27 THR N N -18.647 5.952 -0.446 1.00 . A A . 27 THR N 1 1
1 471 1 1 27 THR O O -18.986 7.454 2.835 1.00 . A A . 27 THR O 1 1
1 472 1 1 27 THR OG1 O -20.361 7.756 -1.370 1.00 . A A . 27 THR OG1 1 1
1 473 1 1 28 HIS C C -17.261 5.071 4.096 1.00 . A A . 28 HIS C 1 1
1 474 1 1 28 HIS CA C -18.632 4.811 3.455 1.00 . A A . 28 HIS CA 1 1
1 475 1 1 28 HIS CB C -18.999 3.316 3.450 1.00 . A A . 28 HIS CB 1 1
1 476 1 1 28 HIS CD2 C -18.012 1.822 5.298 1.00 . A A . 28 HIS CD2 1 1
1 477 1 1 28 HIS CE1 C -19.447 2.181 6.865 1.00 . A A . 28 HIS CE1 1 1
1 478 1 1 28 HIS CG C -18.933 2.663 4.796 1.00 . A A . 28 HIS CG 1 1
1 479 1 1 28 HIS H H -18.547 4.753 1.356 1.00 . A A . 28 HIS H 1 1
1 480 1 1 28 HIS HA H -19.367 5.350 4.035 1.00 . A A . 28 HIS HA 1 1
1 481 1 1 28 HIS HB2 H -20.006 3.201 3.078 1.00 . A A . 28 HIS HB2 1 1
1 482 1 1 28 HIS HB3 H -18.322 2.793 2.790 1.00 . A A . 28 HIS HB3 1 1
1 483 1 1 28 HIS HD1 H -20.654 3.428 5.766 1.00 . A A . 28 HIS HD1 1 1
1 484 1 1 28 HIS HD2 H -17.157 1.434 4.767 1.00 . A A . 28 HIS HD2 1 1
1 485 1 1 28 HIS HE1 H -19.967 2.166 7.811 1.00 . A A . 28 HIS HE1 1 1
1 486 1 1 28 HIS N N -18.672 5.352 2.122 1.00 . A A . 28 HIS N 1 1
1 487 1 1 28 HIS ND1 N -19.838 2.876 5.805 1.00 . A A . 28 HIS ND1 1 1
1 488 1 1 28 HIS NE2 N -18.335 1.519 6.608 1.00 . A A . 28 HIS NE2 1 1
1 489 1 1 28 HIS O O -16.226 4.873 3.463 1.00 . A A . 28 HIS O 1 1
1 490 1 1 29 HIS C C -14.967 4.886 6.079 1.00 . A A . 29 HIS C 1 1
1 491 1 1 29 HIS CA C -16.110 5.896 6.151 1.00 . A A . 29 HIS CA 1 1
1 492 1 1 29 HIS CB C -16.490 6.101 7.626 1.00 . A A . 29 HIS CB 1 1
1 493 1 1 29 HIS CD2 C -17.814 8.323 7.432 1.00 . A A . 29 HIS CD2 1 1
1 494 1 1 29 HIS CE1 C -19.551 7.776 8.605 1.00 . A A . 29 HIS CE1 1 1
1 495 1 1 29 HIS CG C -17.630 7.047 7.853 1.00 . A A . 29 HIS CG 1 1
1 496 1 1 29 HIS H H -18.177 5.539 5.786 1.00 . A A . 29 HIS H 1 1
1 497 1 1 29 HIS HA H -15.764 6.842 5.762 1.00 . A A . 29 HIS HA 1 1
1 498 1 1 29 HIS HB2 H -16.774 5.149 8.048 1.00 . A A . 29 HIS HB2 1 1
1 499 1 1 29 HIS HB3 H -15.629 6.477 8.160 1.00 . A A . 29 HIS HB3 1 1
1 500 1 1 29 HIS HD1 H -18.911 5.889 9.079 1.00 . A A . 29 HIS HD1 1 1
1 501 1 1 29 HIS HD2 H -17.129 8.898 6.826 1.00 . A A . 29 HIS HD2 1 1
1 502 1 1 29 HIS HE1 H -20.504 7.799 9.110 1.00 . A A . 29 HIS HE1 1 1
1 503 1 1 29 HIS N N -17.295 5.486 5.361 1.00 . A A . 29 HIS N 1 1
1 504 1 1 29 HIS ND1 N -18.743 6.729 8.596 1.00 . A A . 29 HIS ND1 1 1
1 505 1 1 29 HIS NE2 N -19.038 8.784 7.910 1.00 . A A . 29 HIS NE2 1 1
1 506 1 1 29 HIS O O -13.810 5.259 5.870 1.00 . A A . 29 HIS O 1 1
1 507 1 1 30 LYS C C -13.632 2.461 4.841 1.00 . A A . 30 LYS C 1 1
1 508 1 1 30 LYS CA C -14.262 2.567 6.220 1.00 . A A . 30 LYS CA 1 1
1 509 1 1 30 LYS CB C -14.815 1.211 6.671 1.00 . A A . 30 LYS CB 1 1
1 510 1 1 30 LYS CD C -15.903 -0.165 8.467 1.00 . A A . 30 LYS CD 1 1
1 511 1 1 30 LYS CE C -16.405 -0.208 9.907 1.00 . A A . 30 LYS CE 1 1
1 512 1 1 30 LYS CG C -15.307 1.187 8.111 1.00 . A A . 30 LYS CG 1 1
1 513 1 1 30 LYS H H -16.223 3.370 6.405 1.00 . A A . 30 LYS H 1 1
1 514 1 1 30 LYS HA H -13.492 2.877 6.911 1.00 . A A . 30 LYS HA 1 1
1 515 1 1 30 LYS HB2 H -15.638 0.936 6.029 1.00 . A A . 30 LYS HB2 1 1
1 516 1 1 30 LYS HB3 H -14.033 0.473 6.571 1.00 . A A . 30 LYS HB3 1 1
1 517 1 1 30 LYS HD2 H -16.733 -0.363 7.805 1.00 . A A . 30 LYS HD2 1 1
1 518 1 1 30 LYS HD3 H -15.147 -0.925 8.333 1.00 . A A . 30 LYS HD3 1 1
1 519 1 1 30 LYS HE2 H -17.097 0.605 10.059 1.00 . A A . 30 LYS HE2 1 1
1 520 1 1 30 LYS HE3 H -16.919 -1.145 10.062 1.00 . A A . 30 LYS HE3 1 1
1 521 1 1 30 LYS HG2 H -14.475 1.389 8.767 1.00 . A A . 30 LYS HG2 1 1
1 522 1 1 30 LYS HG3 H -16.060 1.951 8.237 1.00 . A A . 30 LYS HG3 1 1
1 523 1 1 30 LYS HZ1 H -14.617 -0.847 10.763 1.00 . A A . 30 LYS HZ1 1 1
1 524 1 1 30 LYS HZ2 H -14.807 0.823 10.818 1.00 . A A . 30 LYS HZ2 1 1
1 525 1 1 30 LYS HZ3 H -15.683 -0.177 11.866 1.00 . A A . 30 LYS HZ3 1 1
1 526 1 1 30 LYS N N -15.285 3.609 6.250 1.00 . A A . 30 LYS N 1 1
1 527 1 1 30 LYS NZ N -15.307 -0.083 10.901 1.00 . A A . 30 LYS NZ 1 1
1 528 1 1 30 LYS O O -12.428 2.354 4.720 1.00 . A A . 30 LYS O 1 1
1 529 1 1 31 VAL C C -13.055 3.672 2.132 1.00 . A A . 31 VAL C 1 1
1 530 1 1 31 VAL CA C -13.957 2.471 2.450 1.00 . A A . 31 VAL CA 1 1
1 531 1 1 31 VAL CB C -15.130 2.365 1.439 1.00 . A A . 31 VAL CB 1 1
1 532 1 1 31 VAL CG1 C -14.621 2.243 0.013 1.00 . A A . 31 VAL CG1 1 1
1 533 1 1 31 VAL CG2 C -16.010 1.174 1.782 1.00 . A A . 31 VAL CG2 1 1
1 534 1 1 31 VAL H H -15.391 2.754 3.966 1.00 . A A . 31 VAL H 1 1
1 535 1 1 31 VAL HA H -13.354 1.577 2.390 1.00 . A A . 31 VAL HA 1 1
1 536 1 1 31 VAL HB H -15.734 3.259 1.512 1.00 . A A . 31 VAL HB 1 1
1 537 1 1 31 VAL HG11 H -13.961 1.391 -0.056 1.00 . A A . 31 VAL HG11 1 1
1 538 1 1 31 VAL HG12 H -15.455 2.096 -0.655 1.00 . A A . 31 VAL HG12 1 1
1 539 1 1 31 VAL HG13 H -14.079 3.137 -0.260 1.00 . A A . 31 VAL HG13 1 1
1 540 1 1 31 VAL HG21 H -16.403 1.294 2.781 1.00 . A A . 31 VAL HG21 1 1
1 541 1 1 31 VAL HG22 H -16.828 1.114 1.080 1.00 . A A . 31 VAL HG22 1 1
1 542 1 1 31 VAL HG23 H -15.425 0.268 1.737 1.00 . A A . 31 VAL HG23 1 1
1 543 1 1 31 VAL N N -14.442 2.570 3.814 1.00 . A A . 31 VAL N 1 1
1 544 1 1 31 VAL O O -12.009 3.528 1.487 1.00 . A A . 31 VAL O 1 1
1 545 1 1 32 ILE C C -11.275 5.869 3.193 1.00 . A A . 32 ILE C 1 1
1 546 1 1 32 ILE CA C -12.633 6.047 2.485 1.00 . A A . 32 ILE CA 1 1
1 547 1 1 32 ILE CB C -13.370 7.294 3.060 1.00 . A A . 32 ILE CB 1 1
1 548 1 1 32 ILE CD1 C -15.534 8.665 2.854 1.00 . A A . 32 ILE CD1 1 1
1 549 1 1 32 ILE CG1 C -14.701 7.515 2.318 1.00 . A A . 32 ILE CG1 1 1
1 550 1 1 32 ILE CG2 C -12.484 8.542 2.964 1.00 . A A . 32 ILE CG2 1 1
1 551 1 1 32 ILE H H -14.300 4.885 3.103 1.00 . A A . 32 ILE H 1 1
1 552 1 1 32 ILE HA H -12.451 6.197 1.431 1.00 . A A . 32 ILE HA 1 1
1 553 1 1 32 ILE HB H -13.578 7.106 4.104 1.00 . A A . 32 ILE HB 1 1
1 554 1 1 32 ILE HD11 H -15.779 8.485 3.890 1.00 . A A . 32 ILE HD11 1 1
1 555 1 1 32 ILE HD12 H -14.967 9.581 2.771 1.00 . A A . 32 ILE HD12 1 1
1 556 1 1 32 ILE HD13 H -16.443 8.750 2.276 1.00 . A A . 32 ILE HD13 1 1
1 557 1 1 32 ILE HG12 H -14.495 7.721 1.279 1.00 . A A . 32 ILE HG12 1 1
1 558 1 1 32 ILE HG13 H -15.294 6.615 2.387 1.00 . A A . 32 ILE HG13 1 1
1 559 1 1 32 ILE HG21 H -12.234 8.718 1.929 1.00 . A A . 32 ILE HG21 1 1
1 560 1 1 32 ILE HG22 H -13.017 9.395 3.357 1.00 . A A . 32 ILE HG22 1 1
1 561 1 1 32 ILE HG23 H -11.578 8.386 3.533 1.00 . A A . 32 ILE HG23 1 1
1 562 1 1 32 ILE N N -13.436 4.838 2.634 1.00 . A A . 32 ILE N 1 1
1 563 1 1 32 ILE O O -10.214 6.077 2.592 1.00 . A A . 32 ILE O 1 1
1 564 1 1 33 SER C C -9.201 4.115 4.646 1.00 . A A . 33 SER C 1 1
1 565 1 1 33 SER CA C -10.110 5.221 5.225 1.00 . A A . 33 SER CA 1 1
1 566 1 1 33 SER CB C -10.456 4.998 6.704 1.00 . A A . 33 SER CB 1 1
1 567 1 1 33 SER H H -12.190 5.227 4.845 1.00 . A A . 33 SER H 1 1
1 568 1 1 33 SER HA H -9.560 6.146 5.143 1.00 . A A . 33 SER HA 1 1
1 569 1 1 33 SER HB2 H -9.589 4.620 7.225 1.00 . A A . 33 SER HB2 1 1
1 570 1 1 33 SER HB3 H -10.759 5.937 7.143 1.00 . A A . 33 SER HB3 1 1
1 571 1 1 33 SER HG H -12.329 4.576 6.729 1.00 . A A . 33 SER HG 1 1
1 572 1 1 33 SER N N -11.317 5.422 4.438 1.00 . A A . 33 SER N 1 1
1 573 1 1 33 SER O O -7.966 4.240 4.665 1.00 . A A . 33 SER O 1 1
1 574 1 1 33 SER OG O -11.514 4.069 6.847 1.00 . A A . 33 SER OG 1 1
1 575 1 1 34 PHE C C -8.390 2.545 2.167 1.00 . A A . 34 PHE C 1 1
1 576 1 1 34 PHE CA C -8.996 2.017 3.455 1.00 . A A . 34 PHE CA 1 1
1 577 1 1 34 PHE CB C -9.769 0.725 3.178 1.00 . A A . 34 PHE CB 1 1
1 578 1 1 34 PHE CD1 C -9.422 -0.238 5.471 1.00 . A A . 34 PHE CD1 1 1
1 579 1 1 34 PHE CD2 C -11.545 -0.490 4.432 1.00 . A A . 34 PHE CD2 1 1
1 580 1 1 34 PHE CE1 C -9.880 -0.922 6.578 1.00 . A A . 34 PHE CE1 1 1
1 581 1 1 34 PHE CE2 C -12.011 -1.172 5.534 1.00 . A A . 34 PHE CE2 1 1
1 582 1 1 34 PHE CG C -10.252 -0.017 4.386 1.00 . A A . 34 PHE CG 1 1
1 583 1 1 34 PHE CZ C -11.178 -1.389 6.610 1.00 . A A . 34 PHE CZ 1 1
1 584 1 1 34 PHE H H -10.770 2.949 4.177 1.00 . A A . 34 PHE H 1 1
1 585 1 1 34 PHE HA H -8.178 1.804 4.127 1.00 . A A . 34 PHE HA 1 1
1 586 1 1 34 PHE HB2 H -10.642 0.973 2.592 1.00 . A A . 34 PHE HB2 1 1
1 587 1 1 34 PHE HB3 H -9.139 0.061 2.605 1.00 . A A . 34 PHE HB3 1 1
1 588 1 1 34 PHE HD1 H -8.406 0.126 5.447 1.00 . A A . 34 PHE HD1 1 1
1 589 1 1 34 PHE HD2 H -12.192 -0.318 3.582 1.00 . A A . 34 PHE HD2 1 1
1 590 1 1 34 PHE HE1 H -9.224 -1.090 7.418 1.00 . A A . 34 PHE HE1 1 1
1 591 1 1 34 PHE HE2 H -13.028 -1.533 5.549 1.00 . A A . 34 PHE HE2 1 1
1 592 1 1 34 PHE HZ H -11.542 -1.924 7.475 1.00 . A A . 34 PHE HZ 1 1
1 593 1 1 34 PHE N N -9.794 3.051 4.103 1.00 . A A . 34 PHE N 1 1
1 594 1 1 34 PHE O O -7.289 2.168 1.805 1.00 . A A . 34 PHE O 1 1
1 595 1 1 35 SER C C -7.346 4.924 0.633 1.00 . A A . 35 SER C 1 1
1 596 1 1 35 SER CA C -8.571 4.067 0.293 1.00 . A A . 35 SER CA 1 1
1 597 1 1 35 SER CB C -9.647 4.894 -0.417 1.00 . A A . 35 SER CB 1 1
1 598 1 1 35 SER H H -10.000 3.681 1.795 1.00 . A A . 35 SER H 1 1
1 599 1 1 35 SER HA H -8.245 3.272 -0.362 1.00 . A A . 35 SER HA 1 1
1 600 1 1 35 SER HB2 H -10.038 5.633 0.266 1.00 . A A . 35 SER HB2 1 1
1 601 1 1 35 SER HB3 H -9.217 5.389 -1.276 1.00 . A A . 35 SER HB3 1 1
1 602 1 1 35 SER HG H -11.254 3.820 -0.086 1.00 . A A . 35 SER HG 1 1
1 603 1 1 35 SER N N -9.097 3.442 1.491 1.00 . A A . 35 SER N 1 1
1 604 1 1 35 SER O O -6.376 4.950 -0.122 1.00 . A A . 35 SER O 1 1
1 605 1 1 35 SER OG O -10.715 4.060 -0.852 1.00 . A A . 35 SER OG 1 1
1 606 1 1 36 GLN C C -5.064 5.463 2.565 1.00 . A A . 36 GLN C 1 1
1 607 1 1 36 GLN CA C -6.240 6.384 2.255 1.00 . A A . 36 GLN CA 1 1
1 608 1 1 36 GLN CB C -6.596 7.154 3.519 1.00 . A A . 36 GLN CB 1 1
1 609 1 1 36 GLN CD C -8.067 8.785 4.702 1.00 . A A . 36 GLN CD 1 1
1 610 1 1 36 GLN CG C -7.776 8.096 3.391 1.00 . A A . 36 GLN CG 1 1
1 611 1 1 36 GLN H H -8.196 5.543 2.335 1.00 . A A . 36 GLN H 1 1
1 612 1 1 36 GLN HA H -5.966 7.078 1.474 1.00 . A A . 36 GLN HA 1 1
1 613 1 1 36 GLN HB2 H -6.827 6.443 4.297 1.00 . A A . 36 GLN HB2 1 1
1 614 1 1 36 GLN HB3 H -5.735 7.731 3.825 1.00 . A A . 36 GLN HB3 1 1
1 615 1 1 36 GLN HE21 H -8.804 10.351 3.766 1.00 . A A . 36 GLN HE21 1 1
1 616 1 1 36 GLN HE22 H -8.776 10.429 5.496 1.00 . A A . 36 GLN HE22 1 1
1 617 1 1 36 GLN HG2 H -7.550 8.844 2.647 1.00 . A A . 36 GLN HG2 1 1
1 618 1 1 36 GLN HG3 H -8.649 7.534 3.092 1.00 . A A . 36 GLN HG3 1 1
1 619 1 1 36 GLN N N -7.379 5.585 1.792 1.00 . A A . 36 GLN N 1 1
1 620 1 1 36 GLN NE2 N -8.606 9.968 4.648 1.00 . A A . 36 GLN NE2 1 1
1 621 1 1 36 GLN O O -3.906 5.788 2.307 1.00 . A A . 36 GLN O 1 1
1 622 1 1 36 GLN OE1 O -7.805 8.233 5.772 1.00 . A A . 36 GLN OE1 1 1
1 623 1 1 37 GLU C C -3.788 2.696 2.191 1.00 . A A . 37 GLU C 1 1
1 624 1 1 37 GLU CA C -4.401 3.296 3.461 1.00 . A A . 37 GLU CA 1 1
1 625 1 1 37 GLU CB C -5.078 2.220 4.307 1.00 . A A . 37 GLU CB 1 1
1 626 1 1 37 GLU CD C -4.909 0.145 5.675 1.00 . A A . 37 GLU CD 1 1
1 627 1 1 37 GLU CG C -4.169 1.117 4.802 1.00 . A A . 37 GLU CG 1 1
1 628 1 1 37 GLU H H -6.334 4.141 3.300 1.00 . A A . 37 GLU H 1 1
1 629 1 1 37 GLU HA H -3.623 3.767 4.043 1.00 . A A . 37 GLU HA 1 1
1 630 1 1 37 GLU HB2 H -5.525 2.696 5.166 1.00 . A A . 37 GLU HB2 1 1
1 631 1 1 37 GLU HB3 H -5.864 1.772 3.717 1.00 . A A . 37 GLU HB3 1 1
1 632 1 1 37 GLU HG2 H -3.763 0.588 3.953 1.00 . A A . 37 GLU HG2 1 1
1 633 1 1 37 GLU HG3 H -3.365 1.557 5.374 1.00 . A A . 37 GLU HG3 1 1
1 634 1 1 37 GLU N N -5.384 4.308 3.111 1.00 . A A . 37 GLU N 1 1
1 635 1 1 37 GLU O O -2.581 2.494 2.103 1.00 . A A . 37 GLU O 1 1
1 636 1 1 37 GLU OE1 O -5.029 0.405 6.890 1.00 . A A . 37 GLU OE1 1 1
1 637 1 1 37 GLU OE2 O -5.386 -0.887 5.170 1.00 . A A . 37 GLU OE2 1 1
1 638 1 1 38 LEU C C -3.301 2.938 -0.764 1.00 . A A . 38 LEU C 1 1
1 639 1 1 38 LEU CA C -4.218 1.918 -0.080 1.00 . A A . 38 LEU CA 1 1
1 640 1 1 38 LEU CB C -5.473 1.627 -0.922 1.00 . A A . 38 LEU CB 1 1
1 641 1 1 38 LEU CD1 C -4.563 -0.381 -2.084 1.00 . A A . 38 LEU CD1 1 1
1 642 1 1 38 LEU CD2 C -6.649 0.677 -2.900 1.00 . A A . 38 LEU CD2 1 1
1 643 1 1 38 LEU CG C -5.289 0.922 -2.268 1.00 . A A . 38 LEU CG 1 1
1 644 1 1 38 LEU H H -5.592 2.593 1.370 1.00 . A A . 38 LEU H 1 1
1 645 1 1 38 LEU HA H -3.675 1.001 0.091 1.00 . A A . 38 LEU HA 1 1
1 646 1 1 38 LEU HB2 H -6.136 1.020 -0.324 1.00 . A A . 38 LEU HB2 1 1
1 647 1 1 38 LEU HB3 H -5.965 2.571 -1.104 1.00 . A A . 38 LEU HB3 1 1
1 648 1 1 38 LEU HD11 H -3.601 -0.200 -1.627 1.00 . A A . 38 LEU HD11 1 1
1 649 1 1 38 LEU HD12 H -5.152 -1.027 -1.451 1.00 . A A . 38 LEU HD12 1 1
1 650 1 1 38 LEU HD13 H -4.420 -0.851 -3.044 1.00 . A A . 38 LEU HD13 1 1
1 651 1 1 38 LEU HD21 H -7.165 1.618 -3.023 1.00 . A A . 38 LEU HD21 1 1
1 652 1 1 38 LEU HD22 H -6.515 0.213 -3.866 1.00 . A A . 38 LEU HD22 1 1
1 653 1 1 38 LEU HD23 H -7.232 0.028 -2.264 1.00 . A A . 38 LEU HD23 1 1
1 654 1 1 38 LEU HG H -4.698 1.492 -2.965 1.00 . A A . 38 LEU HG 1 1
1 655 1 1 38 LEU N N -4.633 2.444 1.212 1.00 . A A . 38 LEU N 1 1
1 656 1 1 38 LEU O O -2.255 2.587 -1.320 1.00 . A A . 38 LEU O 1 1
1 657 1 1 39 ASP C C -1.553 5.400 -0.472 1.00 . A A . 39 ASP C 1 1
1 658 1 1 39 ASP CA C -2.912 5.340 -1.149 1.00 . A A . 39 ASP CA 1 1
1 659 1 1 39 ASP CB C -3.684 6.651 -0.910 1.00 . A A . 39 ASP CB 1 1
1 660 1 1 39 ASP CG C -2.876 7.907 -1.170 1.00 . A A . 39 ASP CG 1 1
1 661 1 1 39 ASP H H -4.550 4.379 -0.212 1.00 . A A . 39 ASP H 1 1
1 662 1 1 39 ASP HA H -2.771 5.208 -2.211 1.00 . A A . 39 ASP HA 1 1
1 663 1 1 39 ASP HB2 H -4.546 6.675 -1.558 1.00 . A A . 39 ASP HB2 1 1
1 664 1 1 39 ASP HB3 H -4.022 6.668 0.116 1.00 . A A . 39 ASP HB3 1 1
1 665 1 1 39 ASP N N -3.688 4.202 -0.648 1.00 . A A . 39 ASP N 1 1
1 666 1 1 39 ASP O O -0.554 5.648 -1.117 1.00 . A A . 39 ASP O 1 1
1 667 1 1 39 ASP OD1 O -2.753 8.337 -2.341 1.00 . A A . 39 ASP OD1 1 1
1 668 1 1 39 ASP OD2 O -2.399 8.523 -0.195 1.00 . A A . 39 ASP OD2 1 1
1 669 1 1 40 ARG C C 0.710 4.107 1.084 1.00 . A A . 40 ARG C 1 1
1 670 1 1 40 ARG CA C -0.307 5.124 1.625 1.00 . A A . 40 ARG CA 1 1
1 671 1 1 40 ARG CB C -0.632 4.823 3.093 1.00 . A A . 40 ARG CB 1 1
1 672 1 1 40 ARG CD C 0.172 4.384 5.432 1.00 . A A . 40 ARG CD 1 1
1 673 1 1 40 ARG CG C 0.580 4.762 4.016 1.00 . A A . 40 ARG CG 1 1
1 674 1 1 40 ARG CZ C -1.865 5.104 6.694 1.00 . A A . 40 ARG CZ 1 1
1 675 1 1 40 ARG H H -2.390 4.941 1.266 1.00 . A A . 40 ARG H 1 1
1 676 1 1 40 ARG HA H 0.125 6.112 1.559 1.00 . A A . 40 ARG HA 1 1
1 677 1 1 40 ARG HB2 H -1.296 5.588 3.465 1.00 . A A . 40 ARG HB2 1 1
1 678 1 1 40 ARG HB3 H -1.141 3.872 3.141 1.00 . A A . 40 ARG HB3 1 1
1 679 1 1 40 ARG HD2 H -0.330 3.428 5.398 1.00 . A A . 40 ARG HD2 1 1
1 680 1 1 40 ARG HD3 H 1.062 4.301 6.037 1.00 . A A . 40 ARG HD3 1 1
1 681 1 1 40 ARG HE H -0.410 6.308 5.932 1.00 . A A . 40 ARG HE 1 1
1 682 1 1 40 ARG HG2 H 1.273 4.027 3.637 1.00 . A A . 40 ARG HG2 1 1
1 683 1 1 40 ARG HG3 H 1.056 5.731 4.034 1.00 . A A . 40 ARG HG3 1 1
1 684 1 1 40 ARG HH11 H -1.735 3.065 6.528 1.00 . A A . 40 ARG HH11 1 1
1 685 1 1 40 ARG HH12 H -3.106 3.644 7.368 1.00 . A A . 40 ARG HH12 1 1
1 686 1 1 40 ARG HH21 H -2.365 7.060 7.110 1.00 . A A . 40 ARG HH21 1 1
1 687 1 1 40 ARG HH22 H -3.450 5.888 7.698 1.00 . A A . 40 ARG HH22 1 1
1 688 1 1 40 ARG N N -1.533 5.128 0.826 1.00 . A A . 40 ARG N 1 1
1 689 1 1 40 ARG NE N -0.726 5.379 6.034 1.00 . A A . 40 ARG NE 1 1
1 690 1 1 40 ARG NH1 N -2.260 3.847 6.868 1.00 . A A . 40 ARG NH1 1 1
1 691 1 1 40 ARG NH2 N -2.604 6.087 7.194 1.00 . A A . 40 ARG NH2 1 1
1 692 1 1 40 ARG O O 1.889 4.425 0.917 1.00 . A A . 40 ARG O 1 1
1 693 1 1 41 LEU C C 1.550 2.194 -1.180 1.00 . A A . 41 LEU C 1 1
1 694 1 1 41 LEU CA C 1.160 1.889 0.255 1.00 . A A . 41 LEU CA 1 1
1 695 1 1 41 LEU CB C 0.626 0.460 0.364 1.00 . A A . 41 LEU CB 1 1
1 696 1 1 41 LEU CD1 C -0.244 0.407 2.756 1.00 . A A . 41 LEU CD1 1 1
1 697 1 1 41 LEU CD2 C 0.371 -1.713 1.566 1.00 . A A . 41 LEU CD2 1 1
1 698 1 1 41 LEU CG C 0.680 -0.236 1.734 1.00 . A A . 41 LEU CG 1 1
1 699 1 1 41 LEU H H -0.691 2.691 0.941 1.00 . A A . 41 LEU H 1 1
1 700 1 1 41 LEU HA H 2.061 1.968 0.845 1.00 . A A . 41 LEU HA 1 1
1 701 1 1 41 LEU HB2 H -0.398 0.445 0.024 1.00 . A A . 41 LEU HB2 1 1
1 702 1 1 41 LEU HB3 H 1.222 -0.128 -0.318 1.00 . A A . 41 LEU HB3 1 1
1 703 1 1 41 LEU HD11 H 0.037 1.440 2.895 1.00 . A A . 41 LEU HD11 1 1
1 704 1 1 41 LEU HD12 H -1.264 0.358 2.404 1.00 . A A . 41 LEU HD12 1 1
1 705 1 1 41 LEU HD13 H -0.165 -0.118 3.696 1.00 . A A . 41 LEU HD13 1 1
1 706 1 1 41 LEU HD21 H 1.085 -2.154 0.885 1.00 . A A . 41 LEU HD21 1 1
1 707 1 1 41 LEU HD22 H 0.432 -2.207 2.523 1.00 . A A . 41 LEU HD22 1 1
1 708 1 1 41 LEU HD23 H -0.625 -1.830 1.163 1.00 . A A . 41 LEU HD23 1 1
1 709 1 1 41 LEU HG H 1.687 -0.160 2.119 1.00 . A A . 41 LEU HG 1 1
1 710 1 1 41 LEU N N 0.257 2.899 0.793 1.00 . A A . 41 LEU N 1 1
1 711 1 1 41 LEU O O 2.673 1.918 -1.593 1.00 . A A . 41 LEU O 1 1
1 712 1 1 42 LEU C C 1.967 4.276 -3.284 1.00 . A A . 42 LEU C 1 1
1 713 1 1 42 LEU CA C 0.897 3.172 -3.307 1.00 . A A . 42 LEU CA 1 1
1 714 1 1 42 LEU CB C -0.432 3.651 -3.955 1.00 . A A . 42 LEU CB 1 1
1 715 1 1 42 LEU CD1 C -1.920 4.041 -5.924 1.00 . A A . 42 LEU CD1 1 1
1 716 1 1 42 LEU CD2 C 0.288 5.142 -5.896 1.00 . A A . 42 LEU CD2 1 1
1 717 1 1 42 LEU CG C -0.479 3.891 -5.486 1.00 . A A . 42 LEU CG 1 1
1 718 1 1 42 LEU H H -0.265 2.921 -1.553 1.00 . A A . 42 LEU H 1 1
1 719 1 1 42 LEU HA H 1.280 2.315 -3.842 1.00 . A A . 42 LEU HA 1 1
1 720 1 1 42 LEU HB2 H -1.189 2.915 -3.724 1.00 . A A . 42 LEU HB2 1 1
1 721 1 1 42 LEU HB3 H -0.713 4.571 -3.464 1.00 . A A . 42 LEU HB3 1 1
1 722 1 1 42 LEU HD11 H -2.369 4.872 -5.402 1.00 . A A . 42 LEU HD11 1 1
1 723 1 1 42 LEU HD12 H -1.951 4.231 -6.986 1.00 . A A . 42 LEU HD12 1 1
1 724 1 1 42 LEU HD13 H -2.466 3.136 -5.703 1.00 . A A . 42 LEU HD13 1 1
1 725 1 1 42 LEU HD21 H 1.322 5.042 -5.601 1.00 . A A . 42 LEU HD21 1 1
1 726 1 1 42 LEU HD22 H 0.231 5.262 -6.967 1.00 . A A . 42 LEU HD22 1 1
1 727 1 1 42 LEU HD23 H -0.145 6.006 -5.412 1.00 . A A . 42 LEU HD23 1 1
1 728 1 1 42 LEU HG H -0.059 3.037 -5.998 1.00 . A A . 42 LEU HG 1 1
1 729 1 1 42 LEU N N 0.630 2.771 -1.930 1.00 . A A . 42 LEU N 1 1
1 730 1 1 42 LEU O O 2.893 4.299 -4.110 1.00 . A A . 42 LEU O 1 1
1 731 1 1 43 ASN C C 4.140 5.696 -1.750 1.00 . A A . 43 ASN C 1 1
1 732 1 1 43 ASN CA C 2.764 6.239 -2.062 1.00 . A A . 43 ASN CA 1 1
1 733 1 1 43 ASN CB C 2.280 7.083 -0.889 1.00 . A A . 43 ASN CB 1 1
1 734 1 1 43 ASN CG C 3.184 8.251 -0.587 1.00 . A A . 43 ASN CG 1 1
1 735 1 1 43 ASN H H 1.034 5.120 -1.737 1.00 . A A . 43 ASN H 1 1
1 736 1 1 43 ASN HA H 2.814 6.867 -2.938 1.00 . A A . 43 ASN HA 1 1
1 737 1 1 43 ASN HB2 H 1.296 7.466 -1.116 1.00 . A A . 43 ASN HB2 1 1
1 738 1 1 43 ASN HB3 H 2.221 6.456 -0.011 1.00 . A A . 43 ASN HB3 1 1
1 739 1 1 43 ASN HD21 H 2.137 9.333 -1.810 1.00 . A A . 43 ASN HD21 1 1
1 740 1 1 43 ASN HD22 H 3.444 10.156 -1.034 1.00 . A A . 43 ASN HD22 1 1
1 741 1 1 43 ASN N N 1.832 5.161 -2.312 1.00 . A A . 43 ASN N 1 1
1 742 1 1 43 ASN ND2 N 2.907 9.351 -1.199 1.00 . A A . 43 ASN ND2 1 1
1 743 1 1 43 ASN O O 5.133 6.255 -2.193 1.00 . A A . 43 ASN O 1 1
1 744 1 1 43 ASN OD1 O 4.129 8.148 0.197 1.00 . A A . 43 ASN OD1 1 1
1 745 1 1 44 LEU C C 6.243 3.548 -1.854 1.00 . A A . 44 LEU C 1 1
1 746 1 1 44 LEU CA C 5.434 3.920 -0.631 1.00 . A A . 44 LEU CA 1 1
1 747 1 1 44 LEU CB C 5.180 2.670 0.229 1.00 . A A . 44 LEU CB 1 1
1 748 1 1 44 LEU CD1 C 4.383 1.596 2.340 1.00 . A A . 44 LEU CD1 1 1
1 749 1 1 44 LEU CD2 C 5.840 3.596 2.459 1.00 . A A . 44 LEU CD2 1 1
1 750 1 1 44 LEU CG C 4.732 2.911 1.673 1.00 . A A . 44 LEU CG 1 1
1 751 1 1 44 LEU H H 3.332 4.232 -0.665 1.00 . A A . 44 LEU H 1 1
1 752 1 1 44 LEU HA H 6.016 4.621 -0.051 1.00 . A A . 44 LEU HA 1 1
1 753 1 1 44 LEU HB2 H 4.413 2.087 -0.260 1.00 . A A . 44 LEU HB2 1 1
1 754 1 1 44 LEU HB3 H 6.079 2.073 0.249 1.00 . A A . 44 LEU HB3 1 1
1 755 1 1 44 LEU HD11 H 3.605 1.094 1.786 1.00 . A A . 44 LEU HD11 1 1
1 756 1 1 44 LEU HD12 H 5.262 0.969 2.371 1.00 . A A . 44 LEU HD12 1 1
1 757 1 1 44 LEU HD13 H 4.039 1.783 3.346 1.00 . A A . 44 LEU HD13 1 1
1 758 1 1 44 LEU HD21 H 6.722 2.973 2.450 1.00 . A A . 44 LEU HD21 1 1
1 759 1 1 44 LEU HD22 H 6.072 4.553 2.017 1.00 . A A . 44 LEU HD22 1 1
1 760 1 1 44 LEU HD23 H 5.524 3.736 3.483 1.00 . A A . 44 LEU HD23 1 1
1 761 1 1 44 LEU HG H 3.862 3.549 1.687 1.00 . A A . 44 LEU HG 1 1
1 762 1 1 44 LEU N N 4.183 4.591 -0.996 1.00 . A A . 44 LEU N 1 1
1 763 1 1 44 LEU O O 7.457 3.722 -1.864 1.00 . A A . 44 LEU O 1 1
1 764 1 1 45 LEU C C 6.981 3.929 -4.680 1.00 . A A . 45 LEU C 1 1
1 765 1 1 45 LEU CA C 6.234 2.720 -4.141 1.00 . A A . 45 LEU CA 1 1
1 766 1 1 45 LEU CB C 5.224 2.239 -5.190 1.00 . A A . 45 LEU CB 1 1
1 767 1 1 45 LEU CD1 C 3.426 0.689 -5.972 1.00 . A A . 45 LEU CD1 1 1
1 768 1 1 45 LEU CD2 C 5.293 -0.199 -4.561 1.00 . A A . 45 LEU CD2 1 1
1 769 1 1 45 LEU CG C 4.394 1.002 -4.841 1.00 . A A . 45 LEU CG 1 1
1 770 1 1 45 LEU H H 4.595 2.951 -2.812 1.00 . A A . 45 LEU H 1 1
1 771 1 1 45 LEU HA H 6.941 1.930 -3.940 1.00 . A A . 45 LEU HA 1 1
1 772 1 1 45 LEU HB2 H 4.540 3.051 -5.385 1.00 . A A . 45 LEU HB2 1 1
1 773 1 1 45 LEU HB3 H 5.766 2.031 -6.101 1.00 . A A . 45 LEU HB3 1 1
1 774 1 1 45 LEU HD11 H 3.977 0.502 -6.881 1.00 . A A . 45 LEU HD11 1 1
1 775 1 1 45 LEU HD12 H 2.846 -0.186 -5.719 1.00 . A A . 45 LEU HD12 1 1
1 776 1 1 45 LEU HD13 H 2.762 1.527 -6.122 1.00 . A A . 45 LEU HD13 1 1
1 777 1 1 45 LEU HD21 H 5.910 -0.392 -5.426 1.00 . A A . 45 LEU HD21 1 1
1 778 1 1 45 LEU HD22 H 5.924 0.016 -3.712 1.00 . A A . 45 LEU HD22 1 1
1 779 1 1 45 LEU HD23 H 4.684 -1.065 -4.349 1.00 . A A . 45 LEU HD23 1 1
1 780 1 1 45 LEU HG H 3.812 1.211 -3.955 1.00 . A A . 45 LEU HG 1 1
1 781 1 1 45 LEU N N 5.566 3.071 -2.893 1.00 . A A . 45 LEU N 1 1
1 782 1 1 45 LEU O O 8.165 3.857 -4.974 1.00 . A A . 45 LEU O 1 1
1 783 1 1 46 ILE C C 7.930 6.820 -4.294 1.00 . A A . 46 ILE C 1 1
1 784 1 1 46 ILE CA C 6.850 6.282 -5.238 1.00 . A A . 46 ILE CA 1 1
1 785 1 1 46 ILE CB C 5.747 7.359 -5.429 1.00 . A A . 46 ILE CB 1 1
1 786 1 1 46 ILE CD1 C 3.452 7.749 -6.511 1.00 . A A . 46 ILE CD1 1 1
1 787 1 1 46 ILE CG1 C 4.630 6.815 -6.335 1.00 . A A . 46 ILE CG1 1 1
1 788 1 1 46 ILE CG2 C 6.346 8.637 -6.023 1.00 . A A . 46 ILE CG2 1 1
1 789 1 1 46 ILE H H 5.371 5.035 -4.380 1.00 . A A . 46 ILE H 1 1
1 790 1 1 46 ILE HA H 7.299 6.073 -6.197 1.00 . A A . 46 ILE HA 1 1
1 791 1 1 46 ILE HB H 5.330 7.596 -4.461 1.00 . A A . 46 ILE HB 1 1
1 792 1 1 46 ILE HD11 H 3.789 8.676 -6.952 1.00 . A A . 46 ILE HD11 1 1
1 793 1 1 46 ILE HD12 H 2.721 7.286 -7.156 1.00 . A A . 46 ILE HD12 1 1
1 794 1 1 46 ILE HD13 H 3.006 7.947 -5.547 1.00 . A A . 46 ILE HD13 1 1
1 795 1 1 46 ILE HG12 H 5.036 6.625 -7.318 1.00 . A A . 46 ILE HG12 1 1
1 796 1 1 46 ILE HG13 H 4.264 5.888 -5.920 1.00 . A A . 46 ILE HG13 1 1
1 797 1 1 46 ILE HG21 H 7.114 9.016 -5.365 1.00 . A A . 46 ILE HG21 1 1
1 798 1 1 46 ILE HG22 H 6.775 8.416 -6.990 1.00 . A A . 46 ILE HG22 1 1
1 799 1 1 46 ILE HG23 H 5.570 9.378 -6.135 1.00 . A A . 46 ILE HG23 1 1
1 800 1 1 46 ILE N N 6.291 5.048 -4.722 1.00 . A A . 46 ILE N 1 1
1 801 1 1 46 ILE O O 9.003 7.223 -4.733 1.00 . A A . 46 ILE O 1 1
1 802 1 1 47 GLU C C 9.866 6.587 -1.962 1.00 . A A . 47 GLU C 1 1
1 803 1 1 47 GLU CA C 8.531 7.310 -1.993 1.00 . A A . 47 GLU CA 1 1
1 804 1 1 47 GLU CB C 7.855 7.307 -0.617 1.00 . A A . 47 GLU CB 1 1
1 805 1 1 47 GLU CD C 7.992 7.999 1.792 1.00 . A A . 47 GLU CD 1 1
1 806 1 1 47 GLU CG C 8.742 7.799 0.510 1.00 . A A . 47 GLU CG 1 1
1 807 1 1 47 GLU H H 6.796 6.371 -2.730 1.00 . A A . 47 GLU H 1 1
1 808 1 1 47 GLU HA H 8.726 8.336 -2.269 1.00 . A A . 47 GLU HA 1 1
1 809 1 1 47 GLU HB2 H 6.979 7.937 -0.656 1.00 . A A . 47 GLU HB2 1 1
1 810 1 1 47 GLU HB3 H 7.547 6.297 -0.389 1.00 . A A . 47 GLU HB3 1 1
1 811 1 1 47 GLU HG2 H 9.524 7.073 0.678 1.00 . A A . 47 GLU HG2 1 1
1 812 1 1 47 GLU HG3 H 9.189 8.737 0.215 1.00 . A A . 47 GLU HG3 1 1
1 813 1 1 47 GLU N N 7.647 6.780 -3.009 1.00 . A A . 47 GLU N 1 1
1 814 1 1 47 GLU O O 10.913 7.216 -2.030 1.00 . A A . 47 GLU O 1 1
1 815 1 1 47 GLU OE1 O 7.581 7.008 2.430 1.00 . A A . 47 GLU OE1 1 1
1 816 1 1 47 GLU OE2 O 7.805 9.168 2.205 1.00 . A A . 47 GLU OE2 1 1
1 817 1 1 48 LEU C C 11.843 4.626 -3.179 1.00 . A A . 48 LEU C 1 1
1 818 1 1 48 LEU CA C 11.091 4.566 -1.857 1.00 . A A . 48 LEU CA 1 1
1 819 1 1 48 LEU CB C 10.957 3.134 -1.310 1.00 . A A . 48 LEU CB 1 1
1 820 1 1 48 LEU CD1 C 11.687 3.801 1.029 1.00 . A A . 48 LEU CD1 1 1
1 821 1 1 48 LEU CD2 C 9.271 3.340 0.604 1.00 . A A . 48 LEU CD2 1 1
1 822 1 1 48 LEU CG C 10.694 2.987 0.215 1.00 . A A . 48 LEU CG 1 1
1 823 1 1 48 LEU H H 8.987 4.804 -1.898 1.00 . A A . 48 LEU H 1 1
1 824 1 1 48 LEU HA H 11.700 5.133 -1.170 1.00 . A A . 48 LEU HA 1 1
1 825 1 1 48 LEU HB2 H 10.148 2.651 -1.838 1.00 . A A . 48 LEU HB2 1 1
1 826 1 1 48 LEU HB3 H 11.872 2.610 -1.541 1.00 . A A . 48 LEU HB3 1 1
1 827 1 1 48 LEU HD11 H 12.695 3.507 0.777 1.00 . A A . 48 LEU HD11 1 1
1 828 1 1 48 LEU HD12 H 11.549 4.853 0.824 1.00 . A A . 48 LEU HD12 1 1
1 829 1 1 48 LEU HD13 H 11.512 3.628 2.081 1.00 . A A . 48 LEU HD13 1 1
1 830 1 1 48 LEU HD21 H 9.067 4.363 0.326 1.00 . A A . 48 LEU HD21 1 1
1 831 1 1 48 LEU HD22 H 8.583 2.685 0.090 1.00 . A A . 48 LEU HD22 1 1
1 832 1 1 48 LEU HD23 H 9.149 3.222 1.670 1.00 . A A . 48 LEU HD23 1 1
1 833 1 1 48 LEU HG H 10.871 1.951 0.466 1.00 . A A . 48 LEU HG 1 1
1 834 1 1 48 LEU N N 9.847 5.285 -1.907 1.00 . A A . 48 LEU N 1 1
1 835 1 1 48 LEU O O 13.068 4.729 -3.182 1.00 . A A . 48 LEU O 1 1
1 836 1 1 49 LYS C C 12.323 6.127 -5.871 1.00 . A A . 49 LYS C 1 1
1 837 1 1 49 LYS CA C 11.740 4.736 -5.616 1.00 . A A . 49 LYS CA 1 1
1 838 1 1 49 LYS CB C 10.751 4.376 -6.728 1.00 . A A . 49 LYS CB 1 1
1 839 1 1 49 LYS CD C 9.366 2.656 -7.902 1.00 . A A . 49 LYS CD 1 1
1 840 1 1 49 LYS CE C 9.181 1.184 -8.240 1.00 . A A . 49 LYS CE 1 1
1 841 1 1 49 LYS CG C 10.486 2.886 -6.895 1.00 . A A . 49 LYS CG 1 1
1 842 1 1 49 LYS H H 10.140 4.560 -4.229 1.00 . A A . 49 LYS H 1 1
1 843 1 1 49 LYS HA H 12.552 4.023 -5.639 1.00 . A A . 49 LYS HA 1 1
1 844 1 1 49 LYS HB2 H 9.808 4.854 -6.508 1.00 . A A . 49 LYS HB2 1 1
1 845 1 1 49 LYS HB3 H 11.122 4.765 -7.663 1.00 . A A . 49 LYS HB3 1 1
1 846 1 1 49 LYS HD2 H 8.446 3.028 -7.477 1.00 . A A . 49 LYS HD2 1 1
1 847 1 1 49 LYS HD3 H 9.586 3.205 -8.805 1.00 . A A . 49 LYS HD3 1 1
1 848 1 1 49 LYS HE2 H 9.046 0.628 -7.325 1.00 . A A . 49 LYS HE2 1 1
1 849 1 1 49 LYS HE3 H 8.300 1.081 -8.856 1.00 . A A . 49 LYS HE3 1 1
1 850 1 1 49 LYS HG2 H 11.387 2.405 -7.247 1.00 . A A . 49 LYS HG2 1 1
1 851 1 1 49 LYS HG3 H 10.196 2.471 -5.941 1.00 . A A . 49 LYS HG3 1 1
1 852 1 1 49 LYS HZ1 H 10.490 1.147 -9.861 1.00 . A A . 49 LYS HZ1 1 1
1 853 1 1 49 LYS HZ2 H 11.231 0.686 -8.436 1.00 . A A . 49 LYS HZ2 1 1
1 854 1 1 49 LYS HZ3 H 10.186 -0.361 -9.244 1.00 . A A . 49 LYS HZ3 1 1
1 855 1 1 49 LYS N N 11.118 4.631 -4.292 1.00 . A A . 49 LYS N 1 1
1 856 1 1 49 LYS NZ N 10.343 0.629 -8.971 1.00 . A A . 49 LYS NZ 1 1
1 857 1 1 49 LYS O O 13.303 6.270 -6.606 1.00 . A A . 49 LYS O 1 1
1 858 1 1 50 THR C C 13.502 8.736 -4.651 1.00 . A A . 50 THR C 1 1
1 859 1 1 50 THR CA C 12.209 8.498 -5.467 1.00 . A A . 50 THR CA 1 1
1 860 1 1 50 THR CB C 11.095 9.574 -5.144 1.00 . A A . 50 THR CB 1 1
1 861 1 1 50 THR CG2 C 10.948 9.817 -3.644 1.00 . A A . 50 THR CG2 1 1
1 862 1 1 50 THR H H 10.946 6.993 -4.704 1.00 . A A . 50 THR H 1 1
1 863 1 1 50 THR HA H 12.474 8.573 -6.512 1.00 . A A . 50 THR HA 1 1
1 864 1 1 50 THR HB H 10.159 9.203 -5.534 1.00 . A A . 50 THR HB 1 1
1 865 1 1 50 THR HG1 H 12.184 11.202 -5.347 1.00 . A A . 50 THR HG1 1 1
1 866 1 1 50 THR HG21 H 10.693 8.890 -3.154 1.00 . A A . 50 THR HG21 1 1
1 867 1 1 50 THR HG22 H 11.881 10.183 -3.245 1.00 . A A . 50 THR HG22 1 1
1 868 1 1 50 THR HG23 H 10.169 10.542 -3.464 1.00 . A A . 50 THR HG23 1 1
1 869 1 1 50 THR N N 11.736 7.147 -5.267 1.00 . A A . 50 THR N 1 1
1 870 1 1 50 THR O O 14.286 9.650 -4.954 1.00 . A A . 50 THR O 1 1
1 871 1 1 50 THR OG1 O 11.400 10.834 -5.778 1.00 . A A . 50 THR OG1 1 1
1 872 1 1 51 LYS C C 15.919 7.063 -3.481 1.00 . A A . 51 LYS C 1 1
1 873 1 1 51 LYS CA C 14.901 7.991 -2.844 1.00 . A A . 51 LYS CA 1 1
1 874 1 1 51 LYS CB C 14.603 7.528 -1.403 1.00 . A A . 51 LYS CB 1 1
1 875 1 1 51 LYS CD C 13.101 7.715 0.643 1.00 . A A . 51 LYS CD 1 1
1 876 1 1 51 LYS CE C 14.145 8.016 1.707 1.00 . A A . 51 LYS CE 1 1
1 877 1 1 51 LYS CG C 13.469 8.293 -0.728 1.00 . A A . 51 LYS CG 1 1
1 878 1 1 51 LYS H H 13.075 7.227 -3.389 1.00 . A A . 51 LYS H 1 1
1 879 1 1 51 LYS HA H 15.265 9.005 -2.829 1.00 . A A . 51 LYS HA 1 1
1 880 1 1 51 LYS HB2 H 14.336 6.482 -1.427 1.00 . A A . 51 LYS HB2 1 1
1 881 1 1 51 LYS HB3 H 15.496 7.641 -0.808 1.00 . A A . 51 LYS HB3 1 1
1 882 1 1 51 LYS HD2 H 12.156 8.130 0.957 1.00 . A A . 51 LYS HD2 1 1
1 883 1 1 51 LYS HD3 H 12.999 6.644 0.545 1.00 . A A . 51 LYS HD3 1 1
1 884 1 1 51 LYS HE2 H 13.872 7.505 2.618 1.00 . A A . 51 LYS HE2 1 1
1 885 1 1 51 LYS HE3 H 15.099 7.651 1.361 1.00 . A A . 51 LYS HE3 1 1
1 886 1 1 51 LYS HG2 H 13.781 9.320 -0.601 1.00 . A A . 51 LYS HG2 1 1
1 887 1 1 51 LYS HG3 H 12.600 8.260 -1.371 1.00 . A A . 51 LYS HG3 1 1
1 888 1 1 51 LYS HZ1 H 14.494 10.009 1.133 1.00 . A A . 51 LYS HZ1 1 1
1 889 1 1 51 LYS HZ2 H 13.342 9.840 2.326 1.00 . A A . 51 LYS HZ2 1 1
1 890 1 1 51 LYS HZ3 H 14.971 9.670 2.708 1.00 . A A . 51 LYS HZ3 1 1
1 891 1 1 51 LYS N N 13.717 7.920 -3.622 1.00 . A A . 51 LYS N 1 1
1 892 1 1 51 LYS NZ N 14.250 9.465 1.986 1.00 . A A . 51 LYS NZ 1 1
1 893 1 1 51 LYS O O 16.928 7.522 -3.995 1.00 . A A . 51 LYS O 1 1
1 894 1 1 52 LYS C C 17.822 4.447 -3.498 1.00 . A A . 52 LYS C 1 1
1 895 1 1 52 LYS CA C 16.366 4.567 -4.040 1.00 . A A . 52 LYS CA 1 1
1 896 1 1 52 LYS CB C 16.286 4.387 -5.583 1.00 . A A . 52 LYS CB 1 1
1 897 1 1 52 LYS CD C 16.732 5.217 -7.908 1.00 . A A . 52 LYS CD 1 1
1 898 1 1 52 LYS CE C 17.349 6.317 -8.763 1.00 . A A . 52 LYS CE 1 1
1 899 1 1 52 LYS CG C 16.832 5.531 -6.421 1.00 . A A . 52 LYS CG 1 1
1 900 1 1 52 LYS H H 14.657 5.513 -3.214 1.00 . A A . 52 LYS H 1 1
1 901 1 1 52 LYS HA H 15.863 3.718 -3.588 1.00 . A A . 52 LYS HA 1 1
1 902 1 1 52 LYS HB2 H 16.836 3.499 -5.854 1.00 . A A . 52 LYS HB2 1 1
1 903 1 1 52 LYS HB3 H 15.250 4.236 -5.850 1.00 . A A . 52 LYS HB3 1 1
1 904 1 1 52 LYS HD2 H 17.252 4.291 -8.109 1.00 . A A . 52 LYS HD2 1 1
1 905 1 1 52 LYS HD3 H 15.691 5.108 -8.173 1.00 . A A . 52 LYS HD3 1 1
1 906 1 1 52 LYS HE2 H 17.251 6.046 -9.804 1.00 . A A . 52 LYS HE2 1 1
1 907 1 1 52 LYS HE3 H 16.819 7.240 -8.584 1.00 . A A . 52 LYS HE3 1 1
1 908 1 1 52 LYS HG2 H 16.259 6.422 -6.211 1.00 . A A . 52 LYS HG2 1 1
1 909 1 1 52 LYS HG3 H 17.866 5.700 -6.161 1.00 . A A . 52 LYS HG3 1 1
1 910 1 1 52 LYS HZ1 H 19.317 5.629 -8.586 1.00 . A A . 52 LYS HZ1 1 1
1 911 1 1 52 LYS HZ2 H 19.212 7.232 -9.075 1.00 . A A . 52 LYS HZ2 1 1
1 912 1 1 52 LYS HZ3 H 18.925 6.826 -7.477 1.00 . A A . 52 LYS HZ3 1 1
1 913 1 1 52 LYS N N 15.562 5.744 -3.527 1.00 . A A . 52 LYS N 1 1
1 914 1 1 52 LYS NZ N 18.782 6.514 -8.458 1.00 . A A . 52 LYS NZ 1 1
1 915 1 1 52 LYS O O 18.384 3.368 -3.441 1.00 . A A . 52 LYS O 1 1
1 916 1 1 53 LYS C C 19.743 5.361 -1.027 1.00 . A A . 53 LYS C 1 1
1 917 1 1 53 LYS CA C 19.716 5.671 -2.523 1.00 . A A . 53 LYS CA 1 1
1 918 1 1 53 LYS CB C 20.184 7.106 -2.746 1.00 . A A . 53 LYS CB 1 1
1 919 1 1 53 LYS CD C 19.783 9.594 -2.432 1.00 . A A . 53 LYS CD 1 1
1 920 1 1 53 LYS CE C 21.192 9.788 -1.871 1.00 . A A . 53 LYS CE 1 1
1 921 1 1 53 LYS CG C 19.254 8.185 -2.143 1.00 . A A . 53 LYS CG 1 1
1 922 1 1 53 LYS H H 17.833 6.361 -3.156 1.00 . A A . 53 LYS H 1 1
1 923 1 1 53 LYS HA H 20.383 5.008 -3.054 1.00 . A A . 53 LYS HA 1 1
1 924 1 1 53 LYS HB2 H 21.157 7.204 -2.289 1.00 . A A . 53 LYS HB2 1 1
1 925 1 1 53 LYS HB3 H 20.274 7.289 -3.805 1.00 . A A . 53 LYS HB3 1 1
1 926 1 1 53 LYS HD2 H 19.808 9.749 -3.500 1.00 . A A . 53 LYS HD2 1 1
1 927 1 1 53 LYS HD3 H 19.122 10.319 -1.981 1.00 . A A . 53 LYS HD3 1 1
1 928 1 1 53 LYS HE2 H 21.165 9.664 -0.799 1.00 . A A . 53 LYS HE2 1 1
1 929 1 1 53 LYS HE3 H 21.845 9.040 -2.296 1.00 . A A . 53 LYS HE3 1 1
1 930 1 1 53 LYS HG2 H 18.251 8.079 -2.553 1.00 . A A . 53 LYS HG2 1 1
1 931 1 1 53 LYS HG3 H 19.189 8.041 -1.075 1.00 . A A . 53 LYS HG3 1 1
1 932 1 1 53 LYS HZ1 H 21.730 11.298 -3.197 1.00 . A A . 53 LYS HZ1 1 1
1 933 1 1 53 LYS HZ2 H 21.212 11.877 -1.703 1.00 . A A . 53 LYS HZ2 1 1
1 934 1 1 53 LYS HZ3 H 22.731 11.180 -1.848 1.00 . A A . 53 LYS HZ3 1 1
1 935 1 1 53 LYS N N 18.370 5.545 -3.066 1.00 . A A . 53 LYS N 1 1
1 936 1 1 53 LYS NZ N 21.746 11.118 -2.172 1.00 . A A . 53 LYS NZ 1 1
1 937 1 1 53 LYS O O 20.723 5.629 -0.327 1.00 . A A . 53 LYS O 1 1
1 938 1 1 54 ARG C C 18.319 3.055 1.025 1.00 . A A . 54 ARG C 1 1
1 939 1 1 54 ARG CA C 18.568 4.504 0.836 1.00 . A A . 54 ARG CA 1 1
1 940 1 1 54 ARG CB C 17.442 5.321 1.472 1.00 . A A . 54 ARG CB 1 1
1 941 1 1 54 ARG CD C 18.801 6.766 2.994 1.00 . A A . 54 ARG CD 1 1
1 942 1 1 54 ARG CG C 17.824 6.744 1.826 1.00 . A A . 54 ARG CG 1 1
1 943 1 1 54 ARG CZ C 18.879 5.538 5.180 1.00 . A A . 54 ARG CZ 1 1
1 944 1 1 54 ARG H H 17.988 4.527 -1.171 1.00 . A A . 54 ARG H 1 1
1 945 1 1 54 ARG HA H 19.493 4.781 1.313 1.00 . A A . 54 ARG HA 1 1
1 946 1 1 54 ARG HB2 H 16.610 5.359 0.783 1.00 . A A . 54 ARG HB2 1 1
1 947 1 1 54 ARG HB3 H 17.121 4.822 2.374 1.00 . A A . 54 ARG HB3 1 1
1 948 1 1 54 ARG HD2 H 19.684 6.204 2.730 1.00 . A A . 54 ARG HD2 1 1
1 949 1 1 54 ARG HD3 H 19.075 7.790 3.201 1.00 . A A . 54 ARG HD3 1 1
1 950 1 1 54 ARG HE H 17.228 6.314 4.289 1.00 . A A . 54 ARG HE 1 1
1 951 1 1 54 ARG HG2 H 18.284 7.213 0.970 1.00 . A A . 54 ARG HG2 1 1
1 952 1 1 54 ARG HG3 H 16.935 7.288 2.107 1.00 . A A . 54 ARG HG3 1 1
1 953 1 1 54 ARG HH11 H 20.736 5.666 4.281 1.00 . A A . 54 ARG HH11 1 1
1 954 1 1 54 ARG HH12 H 20.714 4.866 5.787 1.00 . A A . 54 ARG HH12 1 1
1 955 1 1 54 ARG HH21 H 17.236 5.189 6.377 1.00 . A A . 54 ARG HH21 1 1
1 956 1 1 54 ARG HH22 H 18.687 4.597 7.003 1.00 . A A . 54 ARG HH22 1 1
1 957 1 1 54 ARG N N 18.692 4.805 -0.549 1.00 . A A . 54 ARG N 1 1
1 958 1 1 54 ARG NE N 18.203 6.182 4.211 1.00 . A A . 54 ARG NE 1 1
1 959 1 1 54 ARG NH1 N 20.200 5.346 5.071 1.00 . A A . 54 ARG NH1 1 1
1 960 1 1 54 ARG NH2 N 18.227 5.079 6.253 1.00 . A A . 54 ARG NH2 1 1
1 961 1 1 54 ARG O O 17.607 2.449 0.224 1.00 . A A . 54 ARG O 1 1
1 962 1 1 55 TYR C C 17.151 0.871 2.615 1.00 . A A . 55 TYR C 1 1
1 963 1 1 55 TYR CA C 18.645 1.093 2.485 1.00 . A A . 55 TYR CA 1 1
1 964 1 1 55 TYR CB C 19.269 0.771 3.843 1.00 . A A . 55 TYR CB 1 1
1 965 1 1 55 TYR CD1 C 21.667 0.092 3.494 1.00 . A A . 55 TYR CD1 1 1
1 966 1 1 55 TYR CD2 C 21.221 2.140 4.604 1.00 . A A . 55 TYR CD2 1 1
1 967 1 1 55 TYR CE1 C 23.021 0.304 3.644 1.00 . A A . 55 TYR CE1 1 1
1 968 1 1 55 TYR CE2 C 22.566 2.358 4.764 1.00 . A A . 55 TYR CE2 1 1
1 969 1 1 55 TYR CG C 20.748 1.009 3.972 1.00 . A A . 55 TYR CG 1 1
1 970 1 1 55 TYR CZ C 23.460 1.441 4.283 1.00 . A A . 55 TYR CZ 1 1
1 971 1 1 55 TYR H H 19.531 3.023 2.615 1.00 . A A . 55 TYR H 1 1
1 972 1 1 55 TYR HA H 19.056 0.437 1.731 1.00 . A A . 55 TYR HA 1 1
1 973 1 1 55 TYR HB2 H 18.783 1.378 4.592 1.00 . A A . 55 TYR HB2 1 1
1 974 1 1 55 TYR HB3 H 19.075 -0.267 4.067 1.00 . A A . 55 TYR HB3 1 1
1 975 1 1 55 TYR HD1 H 21.311 -0.796 2.994 1.00 . A A . 55 TYR HD1 1 1
1 976 1 1 55 TYR HD2 H 20.510 2.861 4.978 1.00 . A A . 55 TYR HD2 1 1
1 977 1 1 55 TYR HE1 H 23.727 -0.420 3.264 1.00 . A A . 55 TYR HE1 1 1
1 978 1 1 55 TYR HE2 H 22.914 3.250 5.262 1.00 . A A . 55 TYR HE2 1 1
1 979 1 1 55 TYR HH H 25.240 1.445 3.620 1.00 . A A . 55 TYR HH 1 1
1 980 1 1 55 TYR N N 18.890 2.492 2.096 1.00 . A A . 55 TYR N 1 1
1 981 1 1 55 TYR O O 16.658 -0.223 2.412 1.00 . A A . 55 TYR O 1 1
1 982 1 1 55 TYR OH O 24.803 1.655 4.456 1.00 . A A . 55 TYR OH 1 1
1 983 1 1 56 SER C C 14.268 1.481 1.876 1.00 . A A . 56 SER C 1 1
1 984 1 1 56 SER CA C 15.020 2.041 3.108 1.00 . A A . 56 SER CA 1 1
1 985 1 1 56 SER CB C 14.700 3.511 3.284 1.00 . A A . 56 SER CB 1 1
1 986 1 1 56 SER H H 16.941 2.784 3.148 1.00 . A A . 56 SER H 1 1
1 987 1 1 56 SER HA H 14.716 1.522 4.003 1.00 . A A . 56 SER HA 1 1
1 988 1 1 56 SER HB2 H 14.733 4.001 2.321 1.00 . A A . 56 SER HB2 1 1
1 989 1 1 56 SER HB3 H 13.718 3.630 3.715 1.00 . A A . 56 SER HB3 1 1
1 990 1 1 56 SER HG H 15.255 4.242 5.011 1.00 . A A . 56 SER HG 1 1
1 991 1 1 56 SER N N 16.455 1.955 2.955 1.00 . A A . 56 SER N 1 1
1 992 1 1 56 SER O O 13.135 1.049 1.991 1.00 . A A . 56 SER O 1 1
1 993 1 1 56 SER OG O 15.667 4.110 4.148 1.00 . A A . 56 SER OG 1 1
1 994 1 1 57 LEU C C 14.076 -0.573 -0.317 1.00 . A A . 57 LEU C 1 1
1 995 1 1 57 LEU CA C 14.345 0.932 -0.521 1.00 . A A . 57 LEU CA 1 1
1 996 1 1 57 LEU CB C 15.309 1.176 -1.702 1.00 . A A . 57 LEU CB 1 1
1 997 1 1 57 LEU CD1 C 13.613 1.448 -3.556 1.00 . A A . 57 LEU CD1 1 1
1 998 1 1 57 LEU CD2 C 15.974 0.844 -4.100 1.00 . A A . 57 LEU CD2 1 1
1 999 1 1 57 LEU CG C 14.853 0.712 -3.091 1.00 . A A . 57 LEU CG 1 1
1 1000 1 1 57 LEU H H 15.839 1.843 0.668 1.00 . A A . 57 LEU H 1 1
1 1001 1 1 57 LEU HA H 13.408 1.435 -0.702 1.00 . A A . 57 LEU HA 1 1
1 1002 1 1 57 LEU HB2 H 15.496 2.238 -1.756 1.00 . A A . 57 LEU HB2 1 1
1 1003 1 1 57 LEU HB3 H 16.244 0.687 -1.473 1.00 . A A . 57 LEU HB3 1 1
1 1004 1 1 57 LEU HD11 H 13.805 2.511 -3.563 1.00 . A A . 57 LEU HD11 1 1
1 1005 1 1 57 LEU HD12 H 13.359 1.125 -4.554 1.00 . A A . 57 LEU HD12 1 1
1 1006 1 1 57 LEU HD13 H 12.793 1.227 -2.890 1.00 . A A . 57 LEU HD13 1 1
1 1007 1 1 57 LEU HD21 H 16.298 1.872 -4.164 1.00 . A A . 57 LEU HD21 1 1
1 1008 1 1 57 LEU HD22 H 16.805 0.228 -3.794 1.00 . A A . 57 LEU HD22 1 1
1 1009 1 1 57 LEU HD23 H 15.624 0.517 -5.067 1.00 . A A . 57 LEU HD23 1 1
1 1010 1 1 57 LEU HG H 14.591 -0.329 -3.024 1.00 . A A . 57 LEU HG 1 1
1 1011 1 1 57 LEU N N 14.925 1.482 0.706 1.00 . A A . 57 LEU N 1 1
1 1012 1 1 57 LEU O O 13.157 -1.154 -0.899 1.00 . A A . 57 LEU O 1 1
1 1013 1 1 58 LEU C C 14.001 -2.537 2.308 1.00 . A A . 58 LEU C 1 1
1 1014 1 1 58 LEU CA C 14.701 -2.540 0.946 1.00 . A A . 58 LEU CA 1 1
1 1015 1 1 58 LEU CB C 16.063 -3.288 1.077 1.00 . A A . 58 LEU CB 1 1
1 1016 1 1 58 LEU CD1 C 17.651 -2.054 -0.499 1.00 . A A . 58 LEU CD1 1 1
1 1017 1 1 58 LEU CD2 C 18.030 -4.467 0.038 1.00 . A A . 58 LEU CD2 1 1
1 1018 1 1 58 LEU CG C 16.984 -3.386 -0.165 1.00 . A A . 58 LEU CG 1 1
1 1019 1 1 58 LEU H H 15.603 -0.657 0.950 1.00 . A A . 58 LEU H 1 1
1 1020 1 1 58 LEU HA H 14.077 -3.038 0.218 1.00 . A A . 58 LEU HA 1 1
1 1021 1 1 58 LEU HB2 H 16.629 -2.797 1.854 1.00 . A A . 58 LEU HB2 1 1
1 1022 1 1 58 LEU HB3 H 15.846 -4.292 1.414 1.00 . A A . 58 LEU HB3 1 1
1 1023 1 1 58 LEU HD11 H 18.251 -1.729 0.338 1.00 . A A . 58 LEU HD11 1 1
1 1024 1 1 58 LEU HD12 H 18.280 -2.172 -1.369 1.00 . A A . 58 LEU HD12 1 1
1 1025 1 1 58 LEU HD13 H 16.890 -1.315 -0.702 1.00 . A A . 58 LEU HD13 1 1
1 1026 1 1 58 LEU HD21 H 18.624 -4.234 0.909 1.00 . A A . 58 LEU HD21 1 1
1 1027 1 1 58 LEU HD22 H 17.542 -5.419 0.178 1.00 . A A . 58 LEU HD22 1 1
1 1028 1 1 58 LEU HD23 H 18.669 -4.514 -0.832 1.00 . A A . 58 LEU HD23 1 1
1 1029 1 1 58 LEU HG H 16.382 -3.666 -1.016 1.00 . A A . 58 LEU HG 1 1
1 1030 1 1 58 LEU N N 14.871 -1.170 0.544 1.00 . A A . 58 LEU N 1 1
1 1031 1 1 58 LEU O O 12.886 -3.031 2.462 1.00 . A A . 58 LEU O 1 1
1 1032 1 1 59 GLU C C 13.093 -0.714 4.852 1.00 . A A . 59 GLU C 1 1
1 1033 1 1 59 GLU CA C 14.112 -1.845 4.631 1.00 . A A . 59 GLU CA 1 1
1 1034 1 1 59 GLU CB C 15.233 -1.874 5.692 1.00 . A A . 59 GLU CB 1 1
1 1035 1 1 59 GLU CD C 17.410 -0.987 6.561 1.00 . A A . 59 GLU CD 1 1
1 1036 1 1 59 GLU CG C 16.356 -0.885 5.489 1.00 . A A . 59 GLU CG 1 1
1 1037 1 1 59 GLU H H 15.466 -1.418 3.070 1.00 . A A . 59 GLU H 1 1
1 1038 1 1 59 GLU HA H 13.542 -2.759 4.728 1.00 . A A . 59 GLU HA 1 1
1 1039 1 1 59 GLU HB2 H 14.782 -1.644 6.645 1.00 . A A . 59 GLU HB2 1 1
1 1040 1 1 59 GLU HB3 H 15.653 -2.869 5.731 1.00 . A A . 59 GLU HB3 1 1
1 1041 1 1 59 GLU HG2 H 16.820 -1.081 4.533 1.00 . A A . 59 GLU HG2 1 1
1 1042 1 1 59 GLU HG3 H 15.950 0.116 5.491 1.00 . A A . 59 GLU HG3 1 1
1 1043 1 1 59 GLU N N 14.631 -1.895 3.279 1.00 . A A . 59 GLU N 1 1
1 1044 1 1 59 GLU O O 13.321 0.250 5.613 1.00 . A A . 59 GLU O 1 1
1 1045 1 1 59 GLU OE1 O 18.321 -1.814 6.436 1.00 . A A . 59 GLU OE1 1 1
1 1046 1 1 59 GLU OE2 O 17.341 -0.233 7.549 1.00 . A A . 59 GLU OE2 1 1
1 1047 1 1 60 HIS C C 9.902 -0.403 5.300 1.00 . A A . 60 HIS C 1 1
1 1048 1 1 60 HIS CA C 10.859 0.094 4.225 1.00 . A A . 60 HIS CA 1 1
1 1049 1 1 60 HIS CB C 10.151 0.250 2.847 1.00 . A A . 60 HIS CB 1 1
1 1050 1 1 60 HIS CD2 C 9.088 -2.076 2.343 1.00 . A A . 60 HIS CD2 1 1
1 1051 1 1 60 HIS CE1 C 10.198 -2.597 0.561 1.00 . A A . 60 HIS CE1 1 1
1 1052 1 1 60 HIS CG C 9.927 -1.045 2.090 1.00 . A A . 60 HIS CG 1 1
1 1053 1 1 60 HIS H H 11.998 -1.534 3.450 1.00 . A A . 60 HIS H 1 1
1 1054 1 1 60 HIS HA H 11.242 1.055 4.538 1.00 . A A . 60 HIS HA 1 1
1 1055 1 1 60 HIS HB2 H 9.186 0.711 2.993 1.00 . A A . 60 HIS HB2 1 1
1 1056 1 1 60 HIS HB3 H 10.757 0.897 2.230 1.00 . A A . 60 HIS HB3 1 1
1 1057 1 1 60 HIS HD1 H 11.316 -0.876 0.489 1.00 . A A . 60 HIS HD1 1 1
1 1058 1 1 60 HIS HD2 H 8.390 -2.138 3.164 1.00 . A A . 60 HIS HD2 1 1
1 1059 1 1 60 HIS HE1 H 10.569 -3.125 -0.305 1.00 . A A . 60 HIS HE1 1 1
1 1060 1 1 60 HIS N N 12.005 -0.817 4.121 1.00 . A A . 60 HIS N 1 1
1 1061 1 1 60 HIS ND1 N 10.622 -1.399 0.950 1.00 . A A . 60 HIS ND1 1 1
1 1062 1 1 60 HIS NE2 N 9.264 -3.060 1.378 1.00 . A A . 60 HIS NE2 1 1
1 1063 1 1 60 HIS O O 9.174 0.366 5.918 1.00 . A A . 60 HIS O 1 1
1 1064 1 1 61 HIS C C 10.181 -3.521 6.855 1.00 . A A . 61 HIS C 1 1
1 1065 1 1 61 HIS CA C 9.229 -2.432 6.516 1.00 . A A . 61 HIS CA 1 1
1 1066 1 1 61 HIS CB C 7.930 -3.084 5.980 1.00 . A A . 61 HIS CB 1 1
1 1067 1 1 61 HIS CD2 C 6.224 -1.135 6.088 1.00 . A A . 61 HIS CD2 1 1
1 1068 1 1 61 HIS CE1 C 5.371 -1.316 4.110 1.00 . A A . 61 HIS CE1 1 1
1 1069 1 1 61 HIS CG C 6.873 -2.151 5.470 1.00 . A A . 61 HIS CG 1 1
1 1070 1 1 61 HIS H H 10.555 -2.225 4.940 1.00 . A A . 61 HIS H 1 1
1 1071 1 1 61 HIS HA H 9.039 -1.798 7.369 1.00 . A A . 61 HIS HA 1 1
1 1072 1 1 61 HIS HB2 H 8.194 -3.738 5.163 1.00 . A A . 61 HIS HB2 1 1
1 1073 1 1 61 HIS HB3 H 7.498 -3.682 6.769 1.00 . A A . 61 HIS HB3 1 1
1 1074 1 1 61 HIS HD1 H 6.562 -2.896 3.518 1.00 . A A . 61 HIS HD1 1 1
1 1075 1 1 61 HIS HD2 H 6.409 -0.779 7.090 1.00 . A A . 61 HIS HD2 1 1
1 1076 1 1 61 HIS HE1 H 4.761 -1.157 3.233 1.00 . A A . 61 HIS HE1 1 1
1 1077 1 1 61 HIS N N 9.949 -1.695 5.499 1.00 . A A . 61 HIS N 1 1
1 1078 1 1 61 HIS ND1 N 6.315 -2.246 4.214 1.00 . A A . 61 HIS ND1 1 1
1 1079 1 1 61 HIS NE2 N 5.271 -0.609 5.221 1.00 . A A . 61 HIS NE2 1 1
1 1080 1 1 61 HIS O O 10.642 -4.195 5.914 1.00 . A A . 61 HIS O 1 1
1 1081 1 1 62 HIS C C 12.942 -4.024 8.275 1.00 . A A . 62 HIS C 1 1
1 1082 1 1 62 HIS CA C 11.565 -4.617 8.586 1.00 . A A . 62 HIS CA 1 1
1 1083 1 1 62 HIS CB C 11.379 -6.061 7.991 1.00 . A A . 62 HIS CB 1 1
1 1084 1 1 62 HIS CD2 C 13.672 -7.150 7.412 1.00 . A A . 62 HIS CD2 1 1
1 1085 1 1 62 HIS CE1 C 13.764 -8.661 8.944 1.00 . A A . 62 HIS CE1 1 1
1 1086 1 1 62 HIS CG C 12.547 -7.014 8.161 1.00 . A A . 62 HIS CG 1 1
1 1087 1 1 62 HIS H H 10.071 -3.116 8.807 1.00 . A A . 62 HIS H 1 1
1 1088 1 1 62 HIS HA H 11.472 -4.651 9.661 1.00 . A A . 62 HIS HA 1 1
1 1089 1 1 62 HIS HB2 H 10.526 -6.519 8.467 1.00 . A A . 62 HIS HB2 1 1
1 1090 1 1 62 HIS HB3 H 11.171 -5.967 6.935 1.00 . A A . 62 HIS HB3 1 1
1 1091 1 1 62 HIS HD1 H 11.983 -8.161 9.854 1.00 . A A . 62 HIS HD1 1 1
1 1092 1 1 62 HIS HD2 H 13.941 -6.545 6.559 1.00 . A A . 62 HIS HD2 1 1
1 1093 1 1 62 HIS HE1 H 14.087 -9.497 9.546 1.00 . A A . 62 HIS HE1 1 1
1 1094 1 1 62 HIS N N 10.518 -3.677 8.136 1.00 . A A . 62 HIS N 1 1
1 1095 1 1 62 HIS ND1 N 12.629 -7.986 9.132 1.00 . A A . 62 HIS ND1 1 1
1 1096 1 1 62 HIS NE2 N 14.433 -8.193 7.914 1.00 . A A . 62 HIS NE2 1 1
1 1097 1 1 62 HIS O O 13.194 -3.569 7.170 1.00 . A A . 62 HIS O 1 1
1 1098 1 1 63 HIS C C 16.186 -4.492 9.140 1.00 . A A . 63 HIS C 1 1
1 1099 1 1 63 HIS CA C 15.116 -3.427 9.096 1.00 . A A . 63 HIS CA 1 1
1 1100 1 1 63 HIS CB C 15.386 -2.367 10.188 1.00 . A A . 63 HIS CB 1 1
1 1101 1 1 63 HIS CD2 C 14.285 -2.762 12.501 1.00 . A A . 63 HIS CD2 1 1
1 1102 1 1 63 HIS CE1 C 15.827 -3.949 13.441 1.00 . A A . 63 HIS CE1 1 1
1 1103 1 1 63 HIS CG C 15.285 -2.885 11.603 1.00 . A A . 63 HIS CG 1 1
1 1104 1 1 63 HIS H H 13.576 -4.449 10.096 1.00 . A A . 63 HIS H 1 1
1 1105 1 1 63 HIS HA H 15.151 -2.943 8.132 1.00 . A A . 63 HIS HA 1 1
1 1106 1 1 63 HIS HB2 H 16.381 -1.968 10.058 1.00 . A A . 63 HIS HB2 1 1
1 1107 1 1 63 HIS HB3 H 14.667 -1.568 10.076 1.00 . A A . 63 HIS HB3 1 1
1 1108 1 1 63 HIS HD1 H 17.123 -3.912 11.845 1.00 . A A . 63 HIS HD1 1 1
1 1109 1 1 63 HIS HD2 H 13.358 -2.229 12.347 1.00 . A A . 63 HIS HD2 1 1
1 1110 1 1 63 HIS HE1 H 16.384 -4.550 14.143 1.00 . A A . 63 HIS HE1 1 1
1 1111 1 1 63 HIS N N 13.802 -4.014 9.247 1.00 . A A . 63 HIS N 1 1
1 1112 1 1 63 HIS ND1 N 16.258 -3.640 12.223 1.00 . A A . 63 HIS ND1 1 1
1 1113 1 1 63 HIS NE2 N 14.632 -3.438 13.666 1.00 . A A . 63 HIS NE2 1 1
1 1114 1 1 63 HIS O O 15.965 -5.587 9.671 1.00 . A A . 63 HIS O 1 1
1 1115 1 1 64 HIS C C 19.339 -4.571 9.739 1.00 . A A . 64 HIS C 1 1
1 1116 1 1 64 HIS CA C 18.439 -5.044 8.621 1.00 . A A . 64 HIS CA 1 1
1 1117 1 1 64 HIS CB C 19.177 -4.975 7.286 1.00 . A A . 64 HIS CB 1 1
1 1118 1 1 64 HIS CD2 C 17.875 -6.389 5.532 1.00 . A A . 64 HIS CD2 1 1
1 1119 1 1 64 HIS CE1 C 17.086 -4.777 4.328 1.00 . A A . 64 HIS CE1 1 1
1 1120 1 1 64 HIS CG C 18.314 -5.233 6.079 1.00 . A A . 64 HIS CG 1 1
1 1121 1 1 64 HIS H H 17.457 -3.331 8.131 1.00 . A A . 64 HIS H 1 1
1 1122 1 1 64 HIS HA H 18.109 -6.055 8.808 1.00 . A A . 64 HIS HA 1 1
1 1123 1 1 64 HIS HB2 H 19.604 -3.989 7.182 1.00 . A A . 64 HIS HB2 1 1
1 1124 1 1 64 HIS HB3 H 19.970 -5.701 7.305 1.00 . A A . 64 HIS HB3 1 1
1 1125 1 1 64 HIS HD1 H 17.948 -3.271 5.475 1.00 . A A . 64 HIS HD1 1 1
1 1126 1 1 64 HIS HD2 H 18.090 -7.386 5.888 1.00 . A A . 64 HIS HD2 1 1
1 1127 1 1 64 HIS HE1 H 16.565 -4.216 3.567 1.00 . A A . 64 HIS HE1 1 1
1 1128 1 1 64 HIS N N 17.318 -4.179 8.598 1.00 . A A . 64 HIS N 1 1
1 1129 1 1 64 HIS ND1 N 17.804 -4.232 5.301 1.00 . A A . 64 HIS ND1 1 1
1 1130 1 1 64 HIS NE2 N 17.091 -6.093 4.415 1.00 . A A . 64 HIS NE2 1 1
1 1131 1 1 64 HIS O O 19.348 -5.190 10.819 1.00 . A A . 64 HIS O 1 1
1 1132 1 1 64 HIS OXT O 19.968 -3.509 9.583 1.00 . A A . 64 HIS OXT 1 1
2 1133 1 1 1 MET C C 12.800 -6.352 -3.786 1.00 . A A . 1 MET C 1 1
2 1134 1 1 1 MET CA C 13.144 -7.195 -2.558 1.00 . A A . 1 MET CA 1 1
2 1135 1 1 1 MET CB C 12.624 -8.627 -2.728 1.00 . A A . 1 MET CB 1 1
2 1136 1 1 1 MET CE C 15.144 -10.509 -2.052 1.00 . A A . 1 MET CE 1 1
2 1137 1 1 1 MET CG C 13.306 -9.403 -3.844 1.00 . A A . 1 MET CG 1 1
2 1138 1 1 1 MET H1 H 12.967 -5.627 -1.228 1.00 . A A . 1 MET H1 1 1
2 1139 1 1 1 MET H2 H 11.561 -6.550 -1.391 1.00 . A A . 1 MET H2 1 1
2 1140 1 1 1 MET H3 H 12.871 -7.155 -0.522 1.00 . A A . 1 MET H3 1 1
2 1141 1 1 1 MET HA H 14.220 -7.222 -2.458 1.00 . A A . 1 MET HA 1 1
2 1142 1 1 1 MET HB2 H 12.765 -9.160 -1.799 1.00 . A A . 1 MET HB2 1 1
2 1143 1 1 1 MET HB3 H 11.565 -8.583 -2.944 1.00 . A A . 1 MET HB3 1 1
2 1144 1 1 1 MET HE1 H 14.623 -11.446 -2.178 1.00 . A A . 1 MET HE1 1 1
2 1145 1 1 1 MET HE2 H 16.173 -10.703 -1.787 1.00 . A A . 1 MET HE2 1 1
2 1146 1 1 1 MET HE3 H 14.674 -9.941 -1.262 1.00 . A A . 1 MET HE3 1 1
2 1147 1 1 1 MET HG2 H 12.868 -10.389 -3.902 1.00 . A A . 1 MET HG2 1 1
2 1148 1 1 1 MET HG3 H 13.136 -8.881 -4.774 1.00 . A A . 1 MET HG3 1 1
2 1149 1 1 1 MET N N 12.599 -6.593 -1.354 1.00 . A A . 1 MET N 1 1
2 1150 1 1 1 MET O O 13.693 -5.848 -4.460 1.00 . A A . 1 MET O 1 1
2 1151 1 1 1 MET SD S 15.092 -9.577 -3.585 1.00 . A A . 1 MET SD 1 1
2 1152 1 1 2 ASN C C 9.849 -4.626 -5.020 1.00 . A A . 2 ASN C 1 1
2 1153 1 1 2 ASN CA C 11.116 -5.424 -5.249 1.00 . A A . 2 ASN CA 1 1
2 1154 1 1 2 ASN CB C 10.938 -6.364 -6.465 1.00 . A A . 2 ASN CB 1 1
2 1155 1 1 2 ASN CG C 9.959 -7.498 -6.271 1.00 . A A . 2 ASN CG 1 1
2 1156 1 1 2 ASN H H 10.789 -6.474 -3.482 1.00 . A A . 2 ASN H 1 1
2 1157 1 1 2 ASN HA H 11.913 -4.733 -5.475 1.00 . A A . 2 ASN HA 1 1
2 1158 1 1 2 ASN HB2 H 10.516 -5.794 -7.276 1.00 . A A . 2 ASN HB2 1 1
2 1159 1 1 2 ASN HB3 H 11.888 -6.788 -6.743 1.00 . A A . 2 ASN HB3 1 1
2 1160 1 1 2 ASN HD21 H 10.936 -8.582 -7.589 1.00 . A A . 2 ASN HD21 1 1
2 1161 1 1 2 ASN HD22 H 9.555 -9.329 -6.915 1.00 . A A . 2 ASN HD22 1 1
2 1162 1 1 2 ASN N N 11.518 -6.158 -4.061 1.00 . A A . 2 ASN N 1 1
2 1163 1 1 2 ASN ND2 N 10.168 -8.564 -6.977 1.00 . A A . 2 ASN ND2 1 1
2 1164 1 1 2 ASN O O 9.161 -4.808 -4.016 1.00 . A A . 2 ASN O 1 1
2 1165 1 1 2 ASN OD1 O 9.016 -7.403 -5.515 1.00 . A A . 2 ASN OD1 1 1
2 1166 1 1 3 VAL C C 7.134 -3.819 -6.245 1.00 . A A . 3 VAL C 1 1
2 1167 1 1 3 VAL CA C 8.328 -2.951 -5.892 1.00 . A A . 3 VAL CA 1 1
2 1168 1 1 3 VAL CB C 8.357 -1.717 -6.851 1.00 . A A . 3 VAL CB 1 1
2 1169 1 1 3 VAL CG1 C 9.487 -0.765 -6.482 1.00 . A A . 3 VAL CG1 1 1
2 1170 1 1 3 VAL CG2 C 8.463 -2.147 -8.325 1.00 . A A . 3 VAL CG2 1 1
2 1171 1 1 3 VAL H H 10.183 -3.586 -6.686 1.00 . A A . 3 VAL H 1 1
2 1172 1 1 3 VAL HA H 8.211 -2.598 -4.878 1.00 . A A . 3 VAL HA 1 1
2 1173 1 1 3 VAL HB H 7.427 -1.184 -6.718 1.00 . A A . 3 VAL HB 1 1
2 1174 1 1 3 VAL HG11 H 10.433 -1.283 -6.543 1.00 . A A . 3 VAL HG11 1 1
2 1175 1 1 3 VAL HG12 H 9.486 0.075 -7.161 1.00 . A A . 3 VAL HG12 1 1
2 1176 1 1 3 VAL HG13 H 9.341 -0.407 -5.474 1.00 . A A . 3 VAL HG13 1 1
2 1177 1 1 3 VAL HG21 H 7.662 -2.838 -8.561 1.00 . A A . 3 VAL HG21 1 1
2 1178 1 1 3 VAL HG22 H 8.394 -1.281 -8.966 1.00 . A A . 3 VAL HG22 1 1
2 1179 1 1 3 VAL HG23 H 9.407 -2.644 -8.484 1.00 . A A . 3 VAL HG23 1 1
2 1180 1 1 3 VAL N N 9.550 -3.736 -5.949 1.00 . A A . 3 VAL N 1 1
2 1181 1 1 3 VAL O O 6.041 -3.599 -5.761 1.00 . A A . 3 VAL O 1 1
2 1182 1 1 4 THR C C 5.589 -6.421 -6.472 1.00 . A A . 4 THR C 1 1
2 1183 1 1 4 THR CA C 6.377 -5.696 -7.582 1.00 . A A . 4 THR CA 1 1
2 1184 1 1 4 THR CB C 7.069 -6.717 -8.477 1.00 . A A . 4 THR CB 1 1
2 1185 1 1 4 THR CG2 C 6.071 -7.624 -9.093 1.00 . A A . 4 THR CG2 1 1
2 1186 1 1 4 THR H H 8.304 -4.981 -7.352 1.00 . A A . 4 THR H 1 1
2 1187 1 1 4 THR HA H 5.702 -5.125 -8.201 1.00 . A A . 4 THR HA 1 1
2 1188 1 1 4 THR HB H 7.759 -7.292 -7.878 1.00 . A A . 4 THR HB 1 1
2 1189 1 1 4 THR HG1 H 7.209 -5.400 -9.926 1.00 . A A . 4 THR HG1 1 1
2 1190 1 1 4 THR HG21 H 5.557 -8.111 -8.276 1.00 . A A . 4 THR HG21 1 1
2 1191 1 1 4 THR HG22 H 5.393 -7.017 -9.675 1.00 . A A . 4 THR HG22 1 1
2 1192 1 1 4 THR HG23 H 6.576 -8.347 -9.713 1.00 . A A . 4 THR HG23 1 1
2 1193 1 1 4 THR N N 7.383 -4.821 -7.061 1.00 . A A . 4 THR N 1 1
2 1194 1 1 4 THR O O 4.363 -6.310 -6.383 1.00 . A A . 4 THR O 1 1
2 1195 1 1 4 THR OG1 O 7.802 -6.034 -9.505 1.00 . A A . 4 THR OG1 1 1
2 1196 1 1 5 LYS C C 5.106 -6.931 -3.480 1.00 . A A . 5 LYS C 1 1
2 1197 1 1 5 LYS CA C 5.712 -7.846 -4.539 1.00 . A A . 5 LYS CA 1 1
2 1198 1 1 5 LYS CB C 6.747 -8.786 -3.961 1.00 . A A . 5 LYS CB 1 1
2 1199 1 1 5 LYS CD C 7.951 -10.969 -4.084 1.00 . A A . 5 LYS CD 1 1
2 1200 1 1 5 LYS CE C 8.274 -12.179 -4.938 1.00 . A A . 5 LYS CE 1 1
2 1201 1 1 5 LYS CG C 7.004 -10.025 -4.793 1.00 . A A . 5 LYS CG 1 1
2 1202 1 1 5 LYS H H 7.283 -7.096 -5.689 1.00 . A A . 5 LYS H 1 1
2 1203 1 1 5 LYS HA H 4.913 -8.434 -4.964 1.00 . A A . 5 LYS HA 1 1
2 1204 1 1 5 LYS HB2 H 7.669 -8.221 -4.063 1.00 . A A . 5 LYS HB2 1 1
2 1205 1 1 5 LYS HB3 H 6.539 -9.046 -2.937 1.00 . A A . 5 LYS HB3 1 1
2 1206 1 1 5 LYS HD2 H 8.866 -10.443 -3.855 1.00 . A A . 5 LYS HD2 1 1
2 1207 1 1 5 LYS HD3 H 7.492 -11.300 -3.165 1.00 . A A . 5 LYS HD3 1 1
2 1208 1 1 5 LYS HE2 H 7.354 -12.660 -5.233 1.00 . A A . 5 LYS HE2 1 1
2 1209 1 1 5 LYS HE3 H 8.796 -11.842 -5.820 1.00 . A A . 5 LYS HE3 1 1
2 1210 1 1 5 LYS HG2 H 6.067 -10.536 -4.961 1.00 . A A . 5 LYS HG2 1 1
2 1211 1 1 5 LYS HG3 H 7.437 -9.736 -5.739 1.00 . A A . 5 LYS HG3 1 1
2 1212 1 1 5 LYS HZ1 H 9.969 -12.710 -3.808 1.00 . A A . 5 LYS HZ1 1 1
2 1213 1 1 5 LYS HZ2 H 8.586 -13.627 -3.467 1.00 . A A . 5 LYS HZ2 1 1
2 1214 1 1 5 LYS HZ3 H 9.433 -13.903 -4.871 1.00 . A A . 5 LYS HZ3 1 1
2 1215 1 1 5 LYS N N 6.301 -7.090 -5.611 1.00 . A A . 5 LYS N 1 1
2 1216 1 1 5 LYS NZ N 9.125 -13.151 -4.222 1.00 . A A . 5 LYS NZ 1 1
2 1217 1 1 5 LYS O O 4.143 -7.304 -2.779 1.00 . A A . 5 LYS O 1 1
2 1218 1 1 6 LEU C C 3.813 -4.239 -2.999 1.00 . A A . 6 LEU C 1 1
2 1219 1 1 6 LEU CA C 5.153 -4.737 -2.464 1.00 . A A . 6 LEU CA 1 1
2 1220 1 1 6 LEU CB C 6.152 -3.584 -2.347 1.00 . A A . 6 LEU CB 1 1
2 1221 1 1 6 LEU CD1 C 5.556 -2.981 0.020 1.00 . A A . 6 LEU CD1 1 1
2 1222 1 1 6 LEU CD2 C 6.906 -1.416 -1.364 1.00 . A A . 6 LEU CD2 1 1
2 1223 1 1 6 LEU CG C 5.794 -2.448 -1.382 1.00 . A A . 6 LEU CG 1 1
2 1224 1 1 6 LEU H H 6.451 -5.541 -3.916 1.00 . A A . 6 LEU H 1 1
2 1225 1 1 6 LEU HA H 5.010 -5.192 -1.495 1.00 . A A . 6 LEU HA 1 1
2 1226 1 1 6 LEU HB2 H 7.113 -3.985 -2.060 1.00 . A A . 6 LEU HB2 1 1
2 1227 1 1 6 LEU HB3 H 6.235 -3.160 -3.338 1.00 . A A . 6 LEU HB3 1 1
2 1228 1 1 6 LEU HD11 H 6.441 -3.498 0.364 1.00 . A A . 6 LEU HD11 1 1
2 1229 1 1 6 LEU HD12 H 5.339 -2.157 0.683 1.00 . A A . 6 LEU HD12 1 1
2 1230 1 1 6 LEU HD13 H 4.719 -3.663 0.013 1.00 . A A . 6 LEU HD13 1 1
2 1231 1 1 6 LEU HD21 H 7.055 -1.026 -2.361 1.00 . A A . 6 LEU HD21 1 1
2 1232 1 1 6 LEU HD22 H 6.642 -0.609 -0.696 1.00 . A A . 6 LEU HD22 1 1
2 1233 1 1 6 LEU HD23 H 7.818 -1.881 -1.022 1.00 . A A . 6 LEU HD23 1 1
2 1234 1 1 6 LEU HG H 4.888 -1.964 -1.716 1.00 . A A . 6 LEU HG 1 1
2 1235 1 1 6 LEU N N 5.666 -5.744 -3.364 1.00 . A A . 6 LEU N 1 1
2 1236 1 1 6 LEU O O 2.825 -4.169 -2.269 1.00 . A A . 6 LEU O 1 1
2 1237 1 1 7 ASN C C 1.501 -4.555 -4.899 1.00 . A A . 7 ASN C 1 1
2 1238 1 1 7 ASN CA C 2.584 -3.495 -4.999 1.00 . A A . 7 ASN CA 1 1
2 1239 1 1 7 ASN CB C 2.895 -3.208 -6.479 1.00 . A A . 7 ASN CB 1 1
2 1240 1 1 7 ASN CG C 1.710 -2.635 -7.253 1.00 . A A . 7 ASN CG 1 1
2 1241 1 1 7 ASN H H 4.622 -4.025 -4.815 1.00 . A A . 7 ASN H 1 1
2 1242 1 1 7 ASN HA H 2.256 -2.583 -4.522 1.00 . A A . 7 ASN HA 1 1
2 1243 1 1 7 ASN HB2 H 3.712 -2.506 -6.541 1.00 . A A . 7 ASN HB2 1 1
2 1244 1 1 7 ASN HB3 H 3.198 -4.132 -6.952 1.00 . A A . 7 ASN HB3 1 1
2 1245 1 1 7 ASN HD21 H 1.122 -4.446 -7.865 1.00 . A A . 7 ASN HD21 1 1
2 1246 1 1 7 ASN HD22 H 0.163 -3.126 -8.381 1.00 . A A . 7 ASN HD22 1 1
2 1247 1 1 7 ASN N N 3.788 -3.949 -4.296 1.00 . A A . 7 ASN N 1 1
2 1248 1 1 7 ASN ND2 N 0.935 -3.481 -7.892 1.00 . A A . 7 ASN ND2 1 1
2 1249 1 1 7 ASN O O 0.322 -4.251 -4.793 1.00 . A A . 7 ASN O 1 1
2 1250 1 1 7 ASN OD1 O 1.514 -1.423 -7.298 1.00 . A A . 7 ASN OD1 1 1
2 1251 1 1 8 ASP C C 0.301 -6.903 -3.399 1.00 . A A . 8 ASP C 1 1
2 1252 1 1 8 ASP CA C 1.034 -6.949 -4.752 1.00 . A A . 8 ASP CA 1 1
2 1253 1 1 8 ASP CB C 1.803 -8.261 -4.915 1.00 . A A . 8 ASP CB 1 1
2 1254 1 1 8 ASP CG C 0.942 -9.478 -4.695 1.00 . A A . 8 ASP CG 1 1
2 1255 1 1 8 ASP H H 2.884 -5.962 -5.075 1.00 . A A . 8 ASP H 1 1
2 1256 1 1 8 ASP HA H 0.293 -6.878 -5.535 1.00 . A A . 8 ASP HA 1 1
2 1257 1 1 8 ASP HB2 H 2.210 -8.306 -5.914 1.00 . A A . 8 ASP HB2 1 1
2 1258 1 1 8 ASP HB3 H 2.615 -8.277 -4.204 1.00 . A A . 8 ASP HB3 1 1
2 1259 1 1 8 ASP N N 1.928 -5.804 -4.912 1.00 . A A . 8 ASP N 1 1
2 1260 1 1 8 ASP O O -0.859 -7.328 -3.293 1.00 . A A . 8 ASP O 1 1
2 1261 1 1 8 ASP OD1 O 0.173 -9.851 -5.609 1.00 . A A . 8 ASP OD1 1 1
2 1262 1 1 8 ASP OD2 O 1.035 -10.088 -3.605 1.00 . A A . 8 ASP OD2 1 1
2 1263 1 1 9 ARG C C -0.820 -5.140 -1.238 1.00 . A A . 9 ARG C 1 1
2 1264 1 1 9 ARG CA C 0.294 -6.160 -1.070 1.00 . A A . 9 ARG CA 1 1
2 1265 1 1 9 ARG CB C 1.234 -5.664 0.033 1.00 . A A . 9 ARG CB 1 1
2 1266 1 1 9 ARG CD C 3.043 -6.076 1.692 1.00 . A A . 9 ARG CD 1 1
2 1267 1 1 9 ARG CG C 2.349 -6.604 0.439 1.00 . A A . 9 ARG CG 1 1
2 1268 1 1 9 ARG CZ C 2.140 -5.084 3.820 1.00 . A A . 9 ARG CZ 1 1
2 1269 1 1 9 ARG H H 1.896 -6.068 -2.488 1.00 . A A . 9 ARG H 1 1
2 1270 1 1 9 ARG HA H -0.148 -7.103 -0.781 1.00 . A A . 9 ARG HA 1 1
2 1271 1 1 9 ARG HB2 H 1.693 -4.748 -0.305 1.00 . A A . 9 ARG HB2 1 1
2 1272 1 1 9 ARG HB3 H 0.641 -5.442 0.908 1.00 . A A . 9 ARG HB3 1 1
2 1273 1 1 9 ARG HD2 H 3.853 -6.741 1.953 1.00 . A A . 9 ARG HD2 1 1
2 1274 1 1 9 ARG HD3 H 3.435 -5.091 1.486 1.00 . A A . 9 ARG HD3 1 1
2 1275 1 1 9 ARG HE H 1.391 -6.671 2.835 1.00 . A A . 9 ARG HE 1 1
2 1276 1 1 9 ARG HG2 H 1.935 -7.579 0.646 1.00 . A A . 9 ARG HG2 1 1
2 1277 1 1 9 ARG HG3 H 3.070 -6.669 -0.363 1.00 . A A . 9 ARG HG3 1 1
2 1278 1 1 9 ARG HH11 H 3.779 -4.030 3.159 1.00 . A A . 9 ARG HH11 1 1
2 1279 1 1 9 ARG HH12 H 3.082 -3.473 4.610 1.00 . A A . 9 ARG HH12 1 1
2 1280 1 1 9 ARG HH21 H 0.530 -5.843 4.800 1.00 . A A . 9 ARG HH21 1 1
2 1281 1 1 9 ARG HH22 H 1.245 -4.480 5.538 1.00 . A A . 9 ARG HH22 1 1
2 1282 1 1 9 ARG N N 0.965 -6.355 -2.365 1.00 . A A . 9 ARG N 1 1
2 1283 1 1 9 ARG NE N 2.102 -5.989 2.824 1.00 . A A . 9 ARG NE 1 1
2 1284 1 1 9 ARG NH1 N 3.066 -4.134 3.854 1.00 . A A . 9 ARG NH1 1 1
2 1285 1 1 9 ARG NH2 N 1.246 -5.140 4.782 1.00 . A A . 9 ARG NH2 1 1
2 1286 1 1 9 ARG O O -1.922 -5.313 -0.724 1.00 . A A . 9 ARG O 1 1
2 1287 1 1 10 ILE C C -2.687 -3.624 -2.997 1.00 . A A . 10 ILE C 1 1
2 1288 1 1 10 ILE CA C -1.477 -3.027 -2.298 1.00 . A A . 10 ILE CA 1 1
2 1289 1 1 10 ILE CB C -0.848 -1.870 -3.192 1.00 . A A . 10 ILE CB 1 1
2 1290 1 1 10 ILE CD1 C 1.256 -1.538 -1.722 1.00 . A A . 10 ILE CD1 1 1
2 1291 1 1 10 ILE CG1 C 0.046 -0.916 -2.376 1.00 . A A . 10 ILE CG1 1 1
2 1292 1 1 10 ILE CG2 C -1.911 -1.062 -3.951 1.00 . A A . 10 ILE CG2 1 1
2 1293 1 1 10 ILE H H 0.395 -4.018 -2.351 1.00 . A A . 10 ILE H 1 1
2 1294 1 1 10 ILE HA H -1.803 -2.605 -1.359 1.00 . A A . 10 ILE HA 1 1
2 1295 1 1 10 ILE HB H -0.237 -2.357 -3.937 1.00 . A A . 10 ILE HB 1 1
2 1296 1 1 10 ILE HD11 H 1.891 -1.977 -2.477 1.00 . A A . 10 ILE HD11 1 1
2 1297 1 1 10 ILE HD12 H 1.808 -0.777 -1.187 1.00 . A A . 10 ILE HD12 1 1
2 1298 1 1 10 ILE HD13 H 0.942 -2.305 -1.029 1.00 . A A . 10 ILE HD13 1 1
2 1299 1 1 10 ILE HG12 H 0.406 -0.144 -3.039 1.00 . A A . 10 ILE HG12 1 1
2 1300 1 1 10 ILE HG13 H -0.563 -0.461 -1.610 1.00 . A A . 10 ILE HG13 1 1
2 1301 1 1 10 ILE HG21 H -2.487 -1.712 -4.594 1.00 . A A . 10 ILE HG21 1 1
2 1302 1 1 10 ILE HG22 H -2.575 -0.584 -3.248 1.00 . A A . 10 ILE HG22 1 1
2 1303 1 1 10 ILE HG23 H -1.428 -0.308 -4.554 1.00 . A A . 10 ILE HG23 1 1
2 1304 1 1 10 ILE N N -0.513 -4.082 -1.986 1.00 . A A . 10 ILE N 1 1
2 1305 1 1 10 ILE O O -3.823 -3.402 -2.583 1.00 . A A . 10 ILE O 1 1
2 1306 1 1 11 GLU C C -4.364 -5.981 -4.036 1.00 . A A . 11 GLU C 1 1
2 1307 1 1 11 GLU CA C -3.487 -5.018 -4.817 1.00 . A A . 11 GLU CA 1 1
2 1308 1 1 11 GLU CB C -2.932 -5.659 -6.062 1.00 . A A . 11 GLU CB 1 1
2 1309 1 1 11 GLU CD C -1.754 -5.274 -8.230 1.00 . A A . 11 GLU CD 1 1
2 1310 1 1 11 GLU CG C -2.200 -4.677 -6.941 1.00 . A A . 11 GLU CG 1 1
2 1311 1 1 11 GLU H H -1.494 -4.604 -4.240 1.00 . A A . 11 GLU H 1 1
2 1312 1 1 11 GLU HA H -4.122 -4.199 -5.121 1.00 . A A . 11 GLU HA 1 1
2 1313 1 1 11 GLU HB2 H -2.243 -6.435 -5.766 1.00 . A A . 11 GLU HB2 1 1
2 1314 1 1 11 GLU HB3 H -3.741 -6.092 -6.630 1.00 . A A . 11 GLU HB3 1 1
2 1315 1 1 11 GLU HG2 H -2.853 -3.845 -7.155 1.00 . A A . 11 GLU HG2 1 1
2 1316 1 1 11 GLU HG3 H -1.332 -4.316 -6.406 1.00 . A A . 11 GLU HG3 1 1
2 1317 1 1 11 GLU N N -2.435 -4.426 -4.013 1.00 . A A . 11 GLU N 1 1
2 1318 1 1 11 GLU O O -5.547 -6.109 -4.333 1.00 . A A . 11 GLU O 1 1
2 1319 1 1 11 GLU OE1 O -0.780 -6.038 -8.239 1.00 . A A . 11 GLU OE1 1 1
2 1320 1 1 11 GLU OE2 O -2.363 -4.953 -9.283 1.00 . A A . 11 GLU OE2 1 1
2 1321 1 1 12 ALA C C -5.615 -6.684 -1.375 1.00 . A A . 12 ALA C 1 1
2 1322 1 1 12 ALA CA C -4.599 -7.508 -2.169 1.00 . A A . 12 ALA CA 1 1
2 1323 1 1 12 ALA CB C -3.700 -8.290 -1.231 1.00 . A A . 12 ALA CB 1 1
2 1324 1 1 12 ALA H H -2.846 -6.520 -2.864 1.00 . A A . 12 ALA H 1 1
2 1325 1 1 12 ALA HA H -5.132 -8.198 -2.808 1.00 . A A . 12 ALA HA 1 1
2 1326 1 1 12 ALA HB1 H -3.008 -8.876 -1.816 1.00 . A A . 12 ALA HB1 1 1
2 1327 1 1 12 ALA HB2 H -4.302 -8.945 -0.617 1.00 . A A . 12 ALA HB2 1 1
2 1328 1 1 12 ALA HB3 H -3.153 -7.605 -0.600 1.00 . A A . 12 ALA HB3 1 1
2 1329 1 1 12 ALA N N -3.810 -6.625 -3.026 1.00 . A A . 12 ALA N 1 1
2 1330 1 1 12 ALA O O -6.764 -7.102 -1.154 1.00 . A A . 12 ALA O 1 1
2 1331 1 1 13 LYS C C -7.075 -3.976 -1.222 1.00 . A A . 13 LYS C 1 1
2 1332 1 1 13 LYS CA C -6.053 -4.581 -0.271 1.00 . A A . 13 LYS CA 1 1
2 1333 1 1 13 LYS CB C -5.206 -3.493 0.390 1.00 . A A . 13 LYS CB 1 1
2 1334 1 1 13 LYS CD C -3.248 -2.913 1.892 1.00 . A A . 13 LYS CD 1 1
2 1335 1 1 13 LYS CE C -4.009 -1.899 2.744 1.00 . A A . 13 LYS CE 1 1
2 1336 1 1 13 LYS CG C -4.148 -4.025 1.352 1.00 . A A . 13 LYS CG 1 1
2 1337 1 1 13 LYS H H -4.317 -5.170 -1.287 1.00 . A A . 13 LYS H 1 1
2 1338 1 1 13 LYS HA H -6.568 -5.150 0.485 1.00 . A A . 13 LYS HA 1 1
2 1339 1 1 13 LYS HB2 H -4.693 -2.948 -0.387 1.00 . A A . 13 LYS HB2 1 1
2 1340 1 1 13 LYS HB3 H -5.858 -2.824 0.933 1.00 . A A . 13 LYS HB3 1 1
2 1341 1 1 13 LYS HD2 H -2.464 -3.349 2.493 1.00 . A A . 13 LYS HD2 1 1
2 1342 1 1 13 LYS HD3 H -2.804 -2.400 1.051 1.00 . A A . 13 LYS HD3 1 1
2 1343 1 1 13 LYS HE2 H -3.319 -1.140 3.085 1.00 . A A . 13 LYS HE2 1 1
2 1344 1 1 13 LYS HE3 H -4.767 -1.436 2.132 1.00 . A A . 13 LYS HE3 1 1
2 1345 1 1 13 LYS HG2 H -4.637 -4.511 2.183 1.00 . A A . 13 LYS HG2 1 1
2 1346 1 1 13 LYS HG3 H -3.536 -4.746 0.828 1.00 . A A . 13 LYS HG3 1 1
2 1347 1 1 13 LYS HZ1 H -3.967 -3.054 4.492 1.00 . A A . 13 LYS HZ1 1 1
2 1348 1 1 13 LYS HZ2 H -5.044 -1.765 4.532 1.00 . A A . 13 LYS HZ2 1 1
2 1349 1 1 13 LYS HZ3 H -5.424 -3.147 3.653 1.00 . A A . 13 LYS HZ3 1 1
2 1350 1 1 13 LYS N N -5.207 -5.479 -1.017 1.00 . A A . 13 LYS N 1 1
2 1351 1 1 13 LYS NZ N -4.646 -2.513 3.918 1.00 . A A . 13 LYS NZ 1 1
2 1352 1 1 13 LYS O O -8.202 -3.688 -0.844 1.00 . A A . 13 LYS O 1 1
2 1353 1 1 14 LYS C C -8.680 -4.309 -3.761 1.00 . A A . 14 LYS C 1 1
2 1354 1 1 14 LYS CA C -7.536 -3.334 -3.544 1.00 . A A . 14 LYS CA 1 1
2 1355 1 1 14 LYS CB C -6.756 -3.163 -4.860 1.00 . A A . 14 LYS CB 1 1
2 1356 1 1 14 LYS CD C -6.031 -0.772 -4.525 1.00 . A A . 14 LYS CD 1 1
2 1357 1 1 14 LYS CE C -6.683 -0.185 -5.766 1.00 . A A . 14 LYS CE 1 1
2 1358 1 1 14 LYS CG C -5.584 -2.193 -4.777 1.00 . A A . 14 LYS CG 1 1
2 1359 1 1 14 LYS H H -5.724 -4.022 -2.675 1.00 . A A . 14 LYS H 1 1
2 1360 1 1 14 LYS HA H -7.942 -2.380 -3.245 1.00 . A A . 14 LYS HA 1 1
2 1361 1 1 14 LYS HB2 H -6.372 -4.129 -5.153 1.00 . A A . 14 LYS HB2 1 1
2 1362 1 1 14 LYS HB3 H -7.437 -2.819 -5.622 1.00 . A A . 14 LYS HB3 1 1
2 1363 1 1 14 LYS HD2 H -6.724 -0.785 -3.697 1.00 . A A . 14 LYS HD2 1 1
2 1364 1 1 14 LYS HD3 H -5.163 -0.191 -4.255 1.00 . A A . 14 LYS HD3 1 1
2 1365 1 1 14 LYS HE2 H -5.921 -0.136 -6.528 1.00 . A A . 14 LYS HE2 1 1
2 1366 1 1 14 LYS HE3 H -7.482 -0.831 -6.097 1.00 . A A . 14 LYS HE3 1 1
2 1367 1 1 14 LYS HG2 H -4.940 -2.496 -3.965 1.00 . A A . 14 LYS HG2 1 1
2 1368 1 1 14 LYS HG3 H -5.033 -2.231 -5.705 1.00 . A A . 14 LYS HG3 1 1
2 1369 1 1 14 LYS HZ1 H -6.468 1.827 -5.216 1.00 . A A . 14 LYS HZ1 1 1
2 1370 1 1 14 LYS HZ2 H -7.593 1.536 -6.438 1.00 . A A . 14 LYS HZ2 1 1
2 1371 1 1 14 LYS HZ3 H -7.984 1.158 -4.857 1.00 . A A . 14 LYS HZ3 1 1
2 1372 1 1 14 LYS N N -6.665 -3.821 -2.476 1.00 . A A . 14 LYS N 1 1
2 1373 1 1 14 LYS NZ N -7.204 1.174 -5.545 1.00 . A A . 14 LYS NZ 1 1
2 1374 1 1 14 LYS O O -9.807 -3.907 -3.975 1.00 . A A . 14 LYS O 1 1
2 1375 1 1 15 LYS C C -10.400 -6.561 -2.705 1.00 . A A . 15 LYS C 1 1
2 1376 1 1 15 LYS CA C -9.384 -6.644 -3.838 1.00 . A A . 15 LYS CA 1 1
2 1377 1 1 15 LYS CB C -8.735 -8.047 -3.849 1.00 . A A . 15 LYS CB 1 1
2 1378 1 1 15 LYS CD C -8.186 -8.098 -6.326 1.00 . A A . 15 LYS CD 1 1
2 1379 1 1 15 LYS CE C -7.061 -8.162 -7.363 1.00 . A A . 15 LYS CE 1 1
2 1380 1 1 15 LYS CG C -7.654 -8.245 -4.908 1.00 . A A . 15 LYS CG 1 1
2 1381 1 1 15 LYS H H -7.442 -5.851 -3.498 1.00 . A A . 15 LYS H 1 1
2 1382 1 1 15 LYS HA H -9.892 -6.479 -4.777 1.00 . A A . 15 LYS HA 1 1
2 1383 1 1 15 LYS HB2 H -8.290 -8.224 -2.880 1.00 . A A . 15 LYS HB2 1 1
2 1384 1 1 15 LYS HB3 H -9.507 -8.784 -4.012 1.00 . A A . 15 LYS HB3 1 1
2 1385 1 1 15 LYS HD2 H -8.887 -8.897 -6.518 1.00 . A A . 15 LYS HD2 1 1
2 1386 1 1 15 LYS HD3 H -8.692 -7.147 -6.416 1.00 . A A . 15 LYS HD3 1 1
2 1387 1 1 15 LYS HE2 H -7.497 -8.099 -8.349 1.00 . A A . 15 LYS HE2 1 1
2 1388 1 1 15 LYS HE3 H -6.401 -7.321 -7.213 1.00 . A A . 15 LYS HE3 1 1
2 1389 1 1 15 LYS HG2 H -6.877 -7.510 -4.754 1.00 . A A . 15 LYS HG2 1 1
2 1390 1 1 15 LYS HG3 H -7.233 -9.234 -4.792 1.00 . A A . 15 LYS HG3 1 1
2 1391 1 1 15 LYS HZ1 H -6.891 -10.248 -7.361 1.00 . A A . 15 LYS HZ1 1 1
2 1392 1 1 15 LYS HZ2 H -5.601 -9.454 -8.081 1.00 . A A . 15 LYS HZ2 1 1
2 1393 1 1 15 LYS HZ3 H -5.707 -9.465 -6.421 1.00 . A A . 15 LYS HZ3 1 1
2 1394 1 1 15 LYS N N -8.375 -5.599 -3.673 1.00 . A A . 15 LYS N 1 1
2 1395 1 1 15 LYS NZ N -6.276 -9.414 -7.289 1.00 . A A . 15 LYS NZ 1 1
2 1396 1 1 15 LYS O O -11.593 -6.813 -2.900 1.00 . A A . 15 LYS O 1 1
2 1397 1 1 16 GLU C C -11.643 -4.819 -0.551 1.00 . A A . 16 GLU C 1 1
2 1398 1 1 16 GLU CA C -10.762 -6.037 -0.369 1.00 . A A . 16 GLU CA 1 1
2 1399 1 1 16 GLU CB C -9.894 -5.879 0.881 1.00 . A A . 16 GLU CB 1 1
2 1400 1 1 16 GLU CD C -11.134 -7.485 2.346 1.00 . A A . 16 GLU CD 1 1
2 1401 1 1 16 GLU CG C -10.639 -6.070 2.189 1.00 . A A . 16 GLU CG 1 1
2 1402 1 1 16 GLU H H -8.988 -5.865 -1.494 1.00 . A A . 16 GLU H 1 1
2 1403 1 1 16 GLU HA H -11.374 -6.922 -0.286 1.00 . A A . 16 GLU HA 1 1
2 1404 1 1 16 GLU HB2 H -9.095 -6.603 0.838 1.00 . A A . 16 GLU HB2 1 1
2 1405 1 1 16 GLU HB3 H -9.465 -4.887 0.877 1.00 . A A . 16 GLU HB3 1 1
2 1406 1 1 16 GLU HG2 H -9.976 -5.839 3.011 1.00 . A A . 16 GLU HG2 1 1
2 1407 1 1 16 GLU HG3 H -11.487 -5.402 2.211 1.00 . A A . 16 GLU HG3 1 1
2 1408 1 1 16 GLU N N -9.925 -6.147 -1.541 1.00 . A A . 16 GLU N 1 1
2 1409 1 1 16 GLU O O -12.841 -4.852 -0.292 1.00 . A A . 16 GLU O 1 1
2 1410 1 1 16 GLU OE1 O -10.327 -8.369 2.680 1.00 . A A . 16 GLU OE1 1 1
2 1411 1 1 16 GLU OE2 O -12.328 -7.753 2.115 1.00 . A A . 16 GLU OE2 1 1
2 1412 1 1 17 LEU C C -12.819 -2.734 -2.353 1.00 . A A . 17 LEU C 1 1
2 1413 1 1 17 LEU CA C -11.699 -2.525 -1.374 1.00 . A A . 17 LEU CA 1 1
2 1414 1 1 17 LEU CB C -10.731 -1.490 -1.914 1.00 . A A . 17 LEU CB 1 1
2 1415 1 1 17 LEU CD1 C -9.087 0.344 -1.618 1.00 . A A . 17 LEU CD1 1 1
2 1416 1 1 17 LEU CD2 C -11.068 0.211 -0.118 1.00 . A A . 17 LEU CD2 1 1
2 1417 1 1 17 LEU CG C -10.035 -0.594 -0.901 1.00 . A A . 17 LEU CG 1 1
2 1418 1 1 17 LEU H H -10.053 -3.806 -1.170 1.00 . A A . 17 LEU H 1 1
2 1419 1 1 17 LEU HA H -12.121 -2.142 -0.458 1.00 . A A . 17 LEU HA 1 1
2 1420 1 1 17 LEU HB2 H -9.964 -2.040 -2.439 1.00 . A A . 17 LEU HB2 1 1
2 1421 1 1 17 LEU HB3 H -11.253 -0.884 -2.633 1.00 . A A . 17 LEU HB3 1 1
2 1422 1 1 17 LEU HD11 H -8.350 -0.231 -2.157 1.00 . A A . 17 LEU HD11 1 1
2 1423 1 1 17 LEU HD12 H -9.646 0.956 -2.311 1.00 . A A . 17 LEU HD12 1 1
2 1424 1 1 17 LEU HD13 H -8.596 0.980 -0.896 1.00 . A A . 17 LEU HD13 1 1
2 1425 1 1 17 LEU HD21 H -11.683 0.775 -0.806 1.00 . A A . 17 LEU HD21 1 1
2 1426 1 1 17 LEU HD22 H -11.697 -0.453 0.455 1.00 . A A . 17 LEU HD22 1 1
2 1427 1 1 17 LEU HD23 H -10.564 0.890 0.554 1.00 . A A . 17 LEU HD23 1 1
2 1428 1 1 17 LEU HG H -9.470 -1.194 -0.205 1.00 . A A . 17 LEU HG 1 1
2 1429 1 1 17 LEU N N -11.026 -3.757 -1.044 1.00 . A A . 17 LEU N 1 1
2 1430 1 1 17 LEU O O -13.879 -2.172 -2.181 1.00 . A A . 17 LEU O 1 1
2 1431 1 1 18 ILE C C -14.832 -4.463 -3.668 1.00 . A A . 18 ILE C 1 1
2 1432 1 1 18 ILE CA C -13.605 -3.864 -4.365 1.00 . A A . 18 ILE CA 1 1
2 1433 1 1 18 ILE CB C -13.057 -4.825 -5.463 1.00 . A A . 18 ILE CB 1 1
2 1434 1 1 18 ILE CD1 C -11.247 -4.994 -7.277 1.00 . A A . 18 ILE CD1 1 1
2 1435 1 1 18 ILE CG1 C -11.928 -4.128 -6.240 1.00 . A A . 18 ILE CG1 1 1
2 1436 1 1 18 ILE CG2 C -14.172 -5.264 -6.416 1.00 . A A . 18 ILE CG2 1 1
2 1437 1 1 18 ILE H H -11.669 -3.894 -3.485 1.00 . A A . 18 ILE H 1 1
2 1438 1 1 18 ILE HA H -13.906 -2.934 -4.825 1.00 . A A . 18 ILE HA 1 1
2 1439 1 1 18 ILE HB H -12.653 -5.700 -4.978 1.00 . A A . 18 ILE HB 1 1
2 1440 1 1 18 ILE HD11 H -10.816 -5.863 -6.801 1.00 . A A . 18 ILE HD11 1 1
2 1441 1 1 18 ILE HD12 H -11.974 -5.306 -8.010 1.00 . A A . 18 ILE HD12 1 1
2 1442 1 1 18 ILE HD13 H -10.468 -4.425 -7.764 1.00 . A A . 18 ILE HD13 1 1
2 1443 1 1 18 ILE HG12 H -12.339 -3.272 -6.754 1.00 . A A . 18 ILE HG12 1 1
2 1444 1 1 18 ILE HG13 H -11.179 -3.792 -5.538 1.00 . A A . 18 ILE HG13 1 1
2 1445 1 1 18 ILE HG21 H -14.942 -5.775 -5.855 1.00 . A A . 18 ILE HG21 1 1
2 1446 1 1 18 ILE HG22 H -14.593 -4.394 -6.897 1.00 . A A . 18 ILE HG22 1 1
2 1447 1 1 18 ILE HG23 H -13.767 -5.929 -7.163 1.00 . A A . 18 ILE HG23 1 1
2 1448 1 1 18 ILE N N -12.578 -3.535 -3.378 1.00 . A A . 18 ILE N 1 1
2 1449 1 1 18 ILE O O -15.971 -4.033 -3.915 1.00 . A A . 18 ILE O 1 1
2 1450 1 1 19 TYR C C -16.337 -4.930 -1.112 1.00 . A A . 19 TYR C 1 1
2 1451 1 1 19 TYR CA C -15.637 -6.000 -1.958 1.00 . A A . 19 TYR CA 1 1
2 1452 1 1 19 TYR CB C -15.070 -7.124 -1.053 1.00 . A A . 19 TYR CB 1 1
2 1453 1 1 19 TYR CD1 C -16.924 -8.776 -0.518 1.00 . A A . 19 TYR CD1 1 1
2 1454 1 1 19 TYR CD2 C -16.243 -7.267 1.199 1.00 . A A . 19 TYR CD2 1 1
2 1455 1 1 19 TYR CE1 C -17.868 -9.320 0.338 1.00 . A A . 19 TYR CE1 1 1
2 1456 1 1 19 TYR CE2 C -17.178 -7.807 2.056 1.00 . A A . 19 TYR CE2 1 1
2 1457 1 1 19 TYR CG C -16.097 -7.739 -0.105 1.00 . A A . 19 TYR CG 1 1
2 1458 1 1 19 TYR CZ C -17.987 -8.832 1.624 1.00 . A A . 19 TYR CZ 1 1
2 1459 1 1 19 TYR H H -13.652 -5.670 -2.608 1.00 . A A . 19 TYR H 1 1
2 1460 1 1 19 TYR HA H -16.357 -6.428 -2.641 1.00 . A A . 19 TYR HA 1 1
2 1461 1 1 19 TYR HB2 H -14.688 -7.916 -1.679 1.00 . A A . 19 TYR HB2 1 1
2 1462 1 1 19 TYR HB3 H -14.259 -6.724 -0.462 1.00 . A A . 19 TYR HB3 1 1
2 1463 1 1 19 TYR HD1 H -16.829 -9.155 -1.524 1.00 . A A . 19 TYR HD1 1 1
2 1464 1 1 19 TYR HD2 H -15.607 -6.462 1.536 1.00 . A A . 19 TYR HD2 1 1
2 1465 1 1 19 TYR HE1 H -18.502 -10.127 0.000 1.00 . A A . 19 TYR HE1 1 1
2 1466 1 1 19 TYR HE2 H -17.273 -7.427 3.063 1.00 . A A . 19 TYR HE2 1 1
2 1467 1 1 19 TYR HH H -18.727 -10.306 2.556 1.00 . A A . 19 TYR HH 1 1
2 1468 1 1 19 TYR N N -14.581 -5.394 -2.751 1.00 . A A . 19 TYR N 1 1
2 1469 1 1 19 TYR O O -17.561 -4.881 -1.046 1.00 . A A . 19 TYR O 1 1
2 1470 1 1 19 TYR OH O -18.940 -9.367 2.477 1.00 . A A . 19 TYR OH 1 1
2 1471 1 1 20 LEU C C -16.928 -2.020 -0.436 1.00 . A A . 20 LEU C 1 1
2 1472 1 1 20 LEU CA C -16.070 -3.007 0.360 1.00 . A A . 20 LEU CA 1 1
2 1473 1 1 20 LEU CB C -14.939 -2.278 1.096 1.00 . A A . 20 LEU CB 1 1
2 1474 1 1 20 LEU CD1 C -12.993 -2.299 2.665 1.00 . A A . 20 LEU CD1 1 1
2 1475 1 1 20 LEU CD2 C -14.878 -3.853 3.064 1.00 . A A . 20 LEU CD2 1 1
2 1476 1 1 20 LEU CG C -14.054 -3.139 2.012 1.00 . A A . 20 LEU CG 1 1
2 1477 1 1 20 LEU H H -14.580 -4.174 -0.598 1.00 . A A . 20 LEU H 1 1
2 1478 1 1 20 LEU HA H -16.709 -3.479 1.091 1.00 . A A . 20 LEU HA 1 1
2 1479 1 1 20 LEU HB2 H -14.303 -1.811 0.360 1.00 . A A . 20 LEU HB2 1 1
2 1480 1 1 20 LEU HB3 H -15.390 -1.508 1.701 1.00 . A A . 20 LEU HB3 1 1
2 1481 1 1 20 LEU HD11 H -13.467 -1.531 3.257 1.00 . A A . 20 LEU HD11 1 1
2 1482 1 1 20 LEU HD12 H -12.391 -2.924 3.307 1.00 . A A . 20 LEU HD12 1 1
2 1483 1 1 20 LEU HD13 H -12.368 -1.848 1.908 1.00 . A A . 20 LEU HD13 1 1
2 1484 1 1 20 LEU HD21 H -15.413 -3.126 3.656 1.00 . A A . 20 LEU HD21 1 1
2 1485 1 1 20 LEU HD22 H -15.583 -4.517 2.589 1.00 . A A . 20 LEU HD22 1 1
2 1486 1 1 20 LEU HD23 H -14.222 -4.424 3.705 1.00 . A A . 20 LEU HD23 1 1
2 1487 1 1 20 LEU HG H -13.536 -3.880 1.426 1.00 . A A . 20 LEU HG 1 1
2 1488 1 1 20 LEU N N -15.551 -4.070 -0.489 1.00 . A A . 20 LEU N 1 1
2 1489 1 1 20 LEU O O -18.001 -1.629 0.017 1.00 . A A . 20 LEU O 1 1
2 1490 1 1 21 VAL C C -18.560 -1.405 -2.879 1.00 . A A . 21 VAL C 1 1
2 1491 1 1 21 VAL CA C -17.224 -0.757 -2.502 1.00 . A A . 21 VAL CA 1 1
2 1492 1 1 21 VAL CB C -16.422 -0.367 -3.790 1.00 . A A . 21 VAL CB 1 1
2 1493 1 1 21 VAL CG1 C -17.273 0.474 -4.742 1.00 . A A . 21 VAL CG1 1 1
2 1494 1 1 21 VAL CG2 C -15.161 0.403 -3.422 1.00 . A A . 21 VAL CG2 1 1
2 1495 1 1 21 VAL H H -15.565 -1.940 -1.889 1.00 . A A . 21 VAL H 1 1
2 1496 1 1 21 VAL HA H -17.440 0.140 -1.939 1.00 . A A . 21 VAL HA 1 1
2 1497 1 1 21 VAL HB H -16.133 -1.274 -4.301 1.00 . A A . 21 VAL HB 1 1
2 1498 1 1 21 VAL HG11 H -17.595 1.371 -4.236 1.00 . A A . 21 VAL HG11 1 1
2 1499 1 1 21 VAL HG12 H -16.694 0.734 -5.615 1.00 . A A . 21 VAL HG12 1 1
2 1500 1 1 21 VAL HG13 H -18.141 -0.096 -5.041 1.00 . A A . 21 VAL HG13 1 1
2 1501 1 1 21 VAL HG21 H -15.433 1.300 -2.885 1.00 . A A . 21 VAL HG21 1 1
2 1502 1 1 21 VAL HG22 H -14.533 -0.217 -2.798 1.00 . A A . 21 VAL HG22 1 1
2 1503 1 1 21 VAL HG23 H -14.624 0.669 -4.321 1.00 . A A . 21 VAL HG23 1 1
2 1504 1 1 21 VAL N N -16.463 -1.638 -1.615 1.00 . A A . 21 VAL N 1 1
2 1505 1 1 21 VAL O O -19.590 -0.746 -2.905 1.00 . A A . 21 VAL O 1 1
2 1506 1 1 22 GLU C C -20.693 -3.542 -2.249 1.00 . A A . 22 GLU C 1 1
2 1507 1 1 22 GLU CA C -19.763 -3.408 -3.465 1.00 . A A . 22 GLU CA 1 1
2 1508 1 1 22 GLU CB C -19.449 -4.786 -4.043 1.00 . A A . 22 GLU CB 1 1
2 1509 1 1 22 GLU CD C -18.508 -6.100 -5.978 1.00 . A A . 22 GLU CD 1 1
2 1510 1 1 22 GLU CG C -18.822 -4.739 -5.420 1.00 . A A . 22 GLU CG 1 1
2 1511 1 1 22 GLU H H -17.681 -3.163 -3.161 1.00 . A A . 22 GLU H 1 1
2 1512 1 1 22 GLU HA H -20.284 -2.837 -4.220 1.00 . A A . 22 GLU HA 1 1
2 1513 1 1 22 GLU HB2 H -18.768 -5.292 -3.375 1.00 . A A . 22 GLU HB2 1 1
2 1514 1 1 22 GLU HB3 H -20.364 -5.357 -4.102 1.00 . A A . 22 GLU HB3 1 1
2 1515 1 1 22 GLU HG2 H -19.500 -4.241 -6.098 1.00 . A A . 22 GLU HG2 1 1
2 1516 1 1 22 GLU HG3 H -17.903 -4.176 -5.352 1.00 . A A . 22 GLU HG3 1 1
2 1517 1 1 22 GLU N N -18.540 -2.685 -3.153 1.00 . A A . 22 GLU N 1 1
2 1518 1 1 22 GLU O O -21.914 -3.352 -2.360 1.00 . A A . 22 GLU O 1 1
2 1519 1 1 22 GLU OE1 O -19.448 -6.875 -6.268 1.00 . A A . 22 GLU OE1 1 1
2 1520 1 1 22 GLU OE2 O -17.323 -6.402 -6.200 1.00 . A A . 22 GLU OE2 1 1
2 1521 1 1 23 LYS C C -21.348 -2.905 0.820 1.00 . A A . 23 LYS C 1 1
2 1522 1 1 23 LYS CA C -20.853 -4.158 0.072 1.00 . A A . 23 LYS CA 1 1
2 1523 1 1 23 LYS CB C -19.942 -4.978 0.962 1.00 . A A . 23 LYS CB 1 1
2 1524 1 1 23 LYS CD C -21.517 -6.824 1.481 1.00 . A A . 23 LYS CD 1 1
2 1525 1 1 23 LYS CE C -22.225 -7.620 2.562 1.00 . A A . 23 LYS CE 1 1
2 1526 1 1 23 LYS CG C -20.628 -5.719 2.051 1.00 . A A . 23 LYS CG 1 1
2 1527 1 1 23 LYS H H -19.146 -3.950 -1.012 1.00 . A A . 23 LYS H 1 1
2 1528 1 1 23 LYS HA H -21.692 -4.779 -0.194 1.00 . A A . 23 LYS HA 1 1
2 1529 1 1 23 LYS HB2 H -19.417 -5.696 0.350 1.00 . A A . 23 LYS HB2 1 1
2 1530 1 1 23 LYS HB3 H -19.218 -4.311 1.406 1.00 . A A . 23 LYS HB3 1 1
2 1531 1 1 23 LYS HD2 H -22.265 -6.386 0.837 1.00 . A A . 23 LYS HD2 1 1
2 1532 1 1 23 LYS HD3 H -20.900 -7.497 0.903 1.00 . A A . 23 LYS HD3 1 1
2 1533 1 1 23 LYS HE2 H -22.855 -6.952 3.130 1.00 . A A . 23 LYS HE2 1 1
2 1534 1 1 23 LYS HE3 H -22.842 -8.371 2.089 1.00 . A A . 23 LYS HE3 1 1
2 1535 1 1 23 LYS HG2 H -19.838 -6.132 2.653 1.00 . A A . 23 LYS HG2 1 1
2 1536 1 1 23 LYS HG3 H -21.213 -4.996 2.595 1.00 . A A . 23 LYS HG3 1 1
2 1537 1 1 23 LYS HZ1 H -20.531 -8.818 2.996 1.00 . A A . 23 LYS HZ1 1 1
2 1538 1 1 23 LYS HZ2 H -20.825 -7.578 4.097 1.00 . A A . 23 LYS HZ2 1 1
2 1539 1 1 23 LYS HZ3 H -21.804 -8.929 4.110 1.00 . A A . 23 LYS HZ3 1 1
2 1540 1 1 23 LYS N N -20.120 -3.856 -1.106 1.00 . A A . 23 LYS N 1 1
2 1541 1 1 23 LYS NZ N -21.280 -8.283 3.488 1.00 . A A . 23 LYS NZ 1 1
2 1542 1 1 23 LYS O O -22.497 -2.849 1.245 1.00 . A A . 23 LYS O 1 1
2 1543 1 1 24 TYR C C -21.031 0.460 0.848 1.00 . A A . 24 TYR C 1 1
2 1544 1 1 24 TYR CA C -20.817 -0.734 1.760 1.00 . A A . 24 TYR CA 1 1
2 1545 1 1 24 TYR CB C -19.705 -0.413 2.763 1.00 . A A . 24 TYR CB 1 1
2 1546 1 1 24 TYR CD1 C -20.131 -1.655 4.923 1.00 . A A . 24 TYR CD1 1 1
2 1547 1 1 24 TYR CD2 C -18.409 -2.442 3.484 1.00 . A A . 24 TYR CD2 1 1
2 1548 1 1 24 TYR CE1 C -19.855 -2.677 5.814 1.00 . A A . 24 TYR CE1 1 1
2 1549 1 1 24 TYR CE2 C -18.131 -3.462 4.361 1.00 . A A . 24 TYR CE2 1 1
2 1550 1 1 24 TYR CG C -19.409 -1.523 3.743 1.00 . A A . 24 TYR CG 1 1
2 1551 1 1 24 TYR CZ C -18.853 -3.578 5.522 1.00 . A A . 24 TYR CZ 1 1
2 1552 1 1 24 TYR H H -19.592 -1.991 0.583 1.00 . A A . 24 TYR H 1 1
2 1553 1 1 24 TYR HA H -21.725 -0.934 2.306 1.00 . A A . 24 TYR HA 1 1
2 1554 1 1 24 TYR HB2 H -18.796 -0.203 2.219 1.00 . A A . 24 TYR HB2 1 1
2 1555 1 1 24 TYR HB3 H -19.982 0.465 3.328 1.00 . A A . 24 TYR HB3 1 1
2 1556 1 1 24 TYR HD1 H -20.914 -0.944 5.142 1.00 . A A . 24 TYR HD1 1 1
2 1557 1 1 24 TYR HD2 H -17.841 -2.350 2.570 1.00 . A A . 24 TYR HD2 1 1
2 1558 1 1 24 TYR HE1 H -20.423 -2.770 6.728 1.00 . A A . 24 TYR HE1 1 1
2 1559 1 1 24 TYR HE2 H -17.343 -4.162 4.130 1.00 . A A . 24 TYR HE2 1 1
2 1560 1 1 24 TYR HH H -17.608 -4.724 6.393 1.00 . A A . 24 TYR HH 1 1
2 1561 1 1 24 TYR N N -20.485 -1.930 0.989 1.00 . A A . 24 TYR N 1 1
2 1562 1 1 24 TYR O O -21.872 1.319 1.115 1.00 . A A . 24 TYR O 1 1
2 1563 1 1 24 TYR OH O -18.568 -4.605 6.399 1.00 . A A . 24 TYR OH 1 1
2 1564 1 1 25 GLY C C -19.091 2.366 -1.228 1.00 . A A . 25 GLY C 1 1
2 1565 1 1 25 GLY CA C -20.384 1.599 -1.139 1.00 . A A . 25 GLY CA 1 1
2 1566 1 1 25 GLY H H -19.625 -0.202 -0.377 1.00 . A A . 25 GLY H 1 1
2 1567 1 1 25 GLY HA2 H -21.176 2.264 -0.828 1.00 . A A . 25 GLY HA2 1 1
2 1568 1 1 25 GLY HA3 H -20.615 1.179 -2.106 1.00 . A A . 25 GLY HA3 1 1
2 1569 1 1 25 GLY N N -20.281 0.508 -0.212 1.00 . A A . 25 GLY N 1 1
2 1570 1 1 25 GLY O O -18.247 2.243 -0.349 1.00 . A A . 25 GLY O 1 1
2 1571 1 1 26 PHE C C -17.716 5.124 -1.486 1.00 . A A . 26 PHE C 1 1
2 1572 1 1 26 PHE CA C -17.687 3.928 -2.429 1.00 . A A . 26 PHE CA 1 1
2 1573 1 1 26 PHE CB C -17.419 4.372 -3.897 1.00 . A A . 26 PHE CB 1 1
2 1574 1 1 26 PHE CD1 C -18.269 6.698 -4.384 1.00 . A A . 26 PHE CD1 1 1
2 1575 1 1 26 PHE CD2 C -19.522 4.847 -5.192 1.00 . A A . 26 PHE CD2 1 1
2 1576 1 1 26 PHE CE1 C -19.185 7.566 -4.936 1.00 . A A . 26 PHE CE1 1 1
2 1577 1 1 26 PHE CE2 C -20.443 5.711 -5.744 1.00 . A A . 26 PHE CE2 1 1
2 1578 1 1 26 PHE CG C -18.429 5.323 -4.504 1.00 . A A . 26 PHE CG 1 1
2 1579 1 1 26 PHE CZ C -20.274 7.071 -5.615 1.00 . A A . 26 PHE CZ 1 1
2 1580 1 1 26 PHE H H -19.609 3.150 -2.978 1.00 . A A . 26 PHE H 1 1
2 1581 1 1 26 PHE HA H -16.881 3.287 -2.102 1.00 . A A . 26 PHE HA 1 1
2 1582 1 1 26 PHE HB2 H -16.466 4.877 -3.924 1.00 . A A . 26 PHE HB2 1 1
2 1583 1 1 26 PHE HB3 H -17.358 3.494 -4.524 1.00 . A A . 26 PHE HB3 1 1
2 1584 1 1 26 PHE HD1 H -17.414 7.086 -3.850 1.00 . A A . 26 PHE HD1 1 1
2 1585 1 1 26 PHE HD2 H -19.653 3.782 -5.295 1.00 . A A . 26 PHE HD2 1 1
2 1586 1 1 26 PHE HE1 H -19.051 8.633 -4.836 1.00 . A A . 26 PHE HE1 1 1
2 1587 1 1 26 PHE HE2 H -21.299 5.323 -6.275 1.00 . A A . 26 PHE HE2 1 1
2 1588 1 1 26 PHE HZ H -20.995 7.747 -6.049 1.00 . A A . 26 PHE HZ 1 1
2 1589 1 1 26 PHE N N -18.911 3.141 -2.286 1.00 . A A . 26 PHE N 1 1
2 1590 1 1 26 PHE O O -16.697 5.503 -0.901 1.00 . A A . 26 PHE O 1 1
2 1591 1 1 27 THR C C -19.499 6.289 0.935 1.00 . A A . 27 THR C 1 1
2 1592 1 1 27 THR CA C -19.053 6.805 -0.440 1.00 . A A . 27 THR CA 1 1
2 1593 1 1 27 THR CB C -19.978 7.940 -1.040 1.00 . A A . 27 THR CB 1 1
2 1594 1 1 27 THR CG2 C -21.352 7.411 -1.471 1.00 . A A . 27 THR CG2 1 1
2 1595 1 1 27 THR H H -19.665 5.341 -1.792 1.00 . A A . 27 THR H 1 1
2 1596 1 1 27 THR HA H -18.056 7.199 -0.299 1.00 . A A . 27 THR HA 1 1
2 1597 1 1 27 THR HB H -19.468 8.327 -1.911 1.00 . A A . 27 THR HB 1 1
2 1598 1 1 27 THR HG1 H -19.466 9.708 -0.359 1.00 . A A . 27 THR HG1 1 1
2 1599 1 1 27 THR HG21 H -21.223 6.644 -2.220 1.00 . A A . 27 THR HG21 1 1
2 1600 1 1 27 THR HG22 H -21.863 6.999 -0.613 1.00 . A A . 27 THR HG22 1 1
2 1601 1 1 27 THR HG23 H -21.938 8.220 -1.881 1.00 . A A . 27 THR HG23 1 1
2 1602 1 1 27 THR N N -18.889 5.697 -1.319 1.00 . A A . 27 THR N 1 1
2 1603 1 1 27 THR O O -20.674 6.326 1.328 1.00 . A A . 27 THR O 1 1
2 1604 1 1 27 THR OG1 O -20.136 9.049 -0.126 1.00 . A A . 27 THR OG1 1 1
2 1605 1 1 28 HIS C C -17.463 5.475 3.643 1.00 . A A . 28 HIS C 1 1
2 1606 1 1 28 HIS CA C -18.724 5.128 2.893 1.00 . A A . 28 HIS CA 1 1
2 1607 1 1 28 HIS CB C -18.931 3.602 2.800 1.00 . A A . 28 HIS CB 1 1
2 1608 1 1 28 HIS CD2 C -18.357 2.431 5.044 1.00 . A A . 28 HIS CD2 1 1
2 1609 1 1 28 HIS CE1 C -20.358 2.006 5.738 1.00 . A A . 28 HIS CE1 1 1
2 1610 1 1 28 HIS CG C -19.211 2.916 4.108 1.00 . A A . 28 HIS CG 1 1
2 1611 1 1 28 HIS H H -17.688 5.577 1.142 1.00 . A A . 28 HIS H 1 1
2 1612 1 1 28 HIS HA H -19.576 5.596 3.363 1.00 . A A . 28 HIS HA 1 1
2 1613 1 1 28 HIS HB2 H -19.769 3.407 2.147 1.00 . A A . 28 HIS HB2 1 1
2 1614 1 1 28 HIS HB3 H -18.048 3.157 2.369 1.00 . A A . 28 HIS HB3 1 1
2 1615 1 1 28 HIS HD1 H -21.322 2.863 4.130 1.00 . A A . 28 HIS HD1 1 1
2 1616 1 1 28 HIS HD2 H -17.279 2.484 5.001 1.00 . A A . 28 HIS HD2 1 1
2 1617 1 1 28 HIS HE1 H -21.190 1.662 6.332 1.00 . A A . 28 HIS HE1 1 1
2 1618 1 1 28 HIS N N -18.562 5.675 1.582 1.00 . A A . 28 HIS N 1 1
2 1619 1 1 28 HIS ND1 N -20.474 2.633 4.568 1.00 . A A . 28 HIS ND1 1 1
2 1620 1 1 28 HIS NE2 N -19.083 1.854 6.075 1.00 . A A . 28 HIS NE2 1 1
2 1621 1 1 28 HIS O O -16.367 5.238 3.126 1.00 . A A . 28 HIS O 1 1
2 1622 1 1 29 HIS C C -15.329 5.597 5.769 1.00 . A A . 29 HIS C 1 1
2 1623 1 1 29 HIS CA C -16.497 6.574 5.596 1.00 . A A . 29 HIS CA 1 1
2 1624 1 1 29 HIS CB C -16.971 7.106 6.950 1.00 . A A . 29 HIS CB 1 1
2 1625 1 1 29 HIS CD2 C -15.217 8.962 7.218 1.00 . A A . 29 HIS CD2 1 1
2 1626 1 1 29 HIS CE1 C -14.566 8.580 9.236 1.00 . A A . 29 HIS CE1 1 1
2 1627 1 1 29 HIS CG C -15.926 7.906 7.660 1.00 . A A . 29 HIS CG 1 1
2 1628 1 1 29 HIS H H -18.513 6.066 5.226 1.00 . A A . 29 HIS H 1 1
2 1629 1 1 29 HIS HA H -16.127 7.413 5.025 1.00 . A A . 29 HIS HA 1 1
2 1630 1 1 29 HIS HB2 H -17.838 7.734 6.808 1.00 . A A . 29 HIS HB2 1 1
2 1631 1 1 29 HIS HB3 H -17.235 6.269 7.577 1.00 . A A . 29 HIS HB3 1 1
2 1632 1 1 29 HIS HD1 H -15.845 6.990 9.559 1.00 . A A . 29 HIS HD1 1 1
2 1633 1 1 29 HIS HD2 H -15.303 9.411 6.240 1.00 . A A . 29 HIS HD2 1 1
2 1634 1 1 29 HIS HE1 H -14.055 8.641 10.184 1.00 . A A . 29 HIS HE1 1 1
2 1635 1 1 29 HIS N N -17.611 6.019 4.834 1.00 . A A . 29 HIS N 1 1
2 1636 1 1 29 HIS ND1 N -15.504 7.675 8.945 1.00 . A A . 29 HIS ND1 1 1
2 1637 1 1 29 HIS NE2 N -14.352 9.390 8.212 1.00 . A A . 29 HIS NE2 1 1
2 1638 1 1 29 HIS O O -14.171 5.967 5.556 1.00 . A A . 29 HIS O 1 1
2 1639 1 1 30 LYS C C -13.849 3.055 4.997 1.00 . A A . 30 LYS C 1 1
2 1640 1 1 30 LYS CA C -14.569 3.374 6.298 1.00 . A A . 30 LYS CA 1 1
2 1641 1 1 30 LYS CB C -15.057 2.113 7.009 1.00 . A A . 30 LYS CB 1 1
2 1642 1 1 30 LYS CD C -14.213 2.865 9.260 1.00 . A A . 30 LYS CD 1 1
2 1643 1 1 30 LYS CE C -14.475 2.941 10.756 1.00 . A A . 30 LYS CE 1 1
2 1644 1 1 30 LYS CG C -15.415 2.329 8.477 1.00 . A A . 30 LYS CG 1 1
2 1645 1 1 30 LYS H H -16.565 4.114 6.253 1.00 . A A . 30 LYS H 1 1
2 1646 1 1 30 LYS HA H -13.833 3.857 6.921 1.00 . A A . 30 LYS HA 1 1
2 1647 1 1 30 LYS HB2 H -15.930 1.736 6.496 1.00 . A A . 30 LYS HB2 1 1
2 1648 1 1 30 LYS HB3 H -14.275 1.370 6.959 1.00 . A A . 30 LYS HB3 1 1
2 1649 1 1 30 LYS HD2 H -13.365 2.218 9.091 1.00 . A A . 30 LYS HD2 1 1
2 1650 1 1 30 LYS HD3 H -13.977 3.857 8.903 1.00 . A A . 30 LYS HD3 1 1
2 1651 1 1 30 LYS HE2 H -13.618 3.397 11.231 1.00 . A A . 30 LYS HE2 1 1
2 1652 1 1 30 LYS HE3 H -15.344 3.559 10.922 1.00 . A A . 30 LYS HE3 1 1
2 1653 1 1 30 LYS HG2 H -16.222 3.043 8.537 1.00 . A A . 30 LYS HG2 1 1
2 1654 1 1 30 LYS HG3 H -15.726 1.389 8.905 1.00 . A A . 30 LYS HG3 1 1
2 1655 1 1 30 LYS HZ1 H -13.905 0.982 11.127 1.00 . A A . 30 LYS HZ1 1 1
2 1656 1 1 30 LYS HZ2 H -14.760 1.667 12.392 1.00 . A A . 30 LYS HZ2 1 1
2 1657 1 1 30 LYS HZ3 H -15.577 1.167 11.005 1.00 . A A . 30 LYS HZ3 1 1
2 1658 1 1 30 LYS N N -15.625 4.358 6.115 1.00 . A A . 30 LYS N 1 1
2 1659 1 1 30 LYS NZ N -14.703 1.610 11.356 1.00 . A A . 30 LYS NZ 1 1
2 1660 1 1 30 LYS O O -12.630 2.885 4.987 1.00 . A A . 30 LYS O 1 1
2 1661 1 1 31 VAL C C -13.057 3.970 2.241 1.00 . A A . 31 VAL C 1 1
2 1662 1 1 31 VAL CA C -13.988 2.805 2.596 1.00 . A A . 31 VAL CA 1 1
2 1663 1 1 31 VAL CB C -15.081 2.611 1.505 1.00 . A A . 31 VAL CB 1 1
2 1664 1 1 31 VAL CG1 C -14.460 2.349 0.136 1.00 . A A . 31 VAL CG1 1 1
2 1665 1 1 31 VAL CG2 C -16.000 1.462 1.894 1.00 . A A . 31 VAL CG2 1 1
2 1666 1 1 31 VAL H H -15.532 3.261 3.965 1.00 . A A . 31 VAL H 1 1
2 1667 1 1 31 VAL HA H -13.391 1.907 2.676 1.00 . A A . 31 VAL HA 1 1
2 1668 1 1 31 VAL HB H -15.673 3.513 1.447 1.00 . A A . 31 VAL HB 1 1
2 1669 1 1 31 VAL HG11 H -13.832 3.183 -0.140 1.00 . A A . 31 VAL HG11 1 1
2 1670 1 1 31 VAL HG12 H -13.867 1.447 0.179 1.00 . A A . 31 VAL HG12 1 1
2 1671 1 1 31 VAL HG13 H -15.243 2.225 -0.598 1.00 . A A . 31 VAL HG13 1 1
2 1672 1 1 31 VAL HG21 H -16.458 1.673 2.849 1.00 . A A . 31 VAL HG21 1 1
2 1673 1 1 31 VAL HG22 H -16.765 1.334 1.142 1.00 . A A . 31 VAL HG22 1 1
2 1674 1 1 31 VAL HG23 H -15.419 0.556 1.970 1.00 . A A . 31 VAL HG23 1 1
2 1675 1 1 31 VAL N N -14.577 3.057 3.902 1.00 . A A . 31 VAL N 1 1
2 1676 1 1 31 VAL O O -11.943 3.768 1.748 1.00 . A A . 31 VAL O 1 1
2 1677 1 1 32 ILE C C -11.413 6.309 3.214 1.00 . A A . 32 ILE C 1 1
2 1678 1 1 32 ILE CA C -12.705 6.382 2.374 1.00 . A A . 32 ILE CA 1 1
2 1679 1 1 32 ILE CB C -13.505 7.664 2.749 1.00 . A A . 32 ILE CB 1 1
2 1680 1 1 32 ILE CD1 C -15.735 8.859 2.366 1.00 . A A . 32 ILE CD1 1 1
2 1681 1 1 32 ILE CG1 C -14.814 7.730 1.949 1.00 . A A . 32 ILE CG1 1 1
2 1682 1 1 32 ILE CG2 C -12.664 8.918 2.481 1.00 . A A . 32 ILE CG2 1 1
2 1683 1 1 32 ILE H H -14.401 5.254 2.954 1.00 . A A . 32 ILE H 1 1
2 1684 1 1 32 ILE HA H -12.435 6.425 1.329 1.00 . A A . 32 ILE HA 1 1
2 1685 1 1 32 ILE HB H -13.738 7.625 3.802 1.00 . A A . 32 ILE HB 1 1
2 1686 1 1 32 ILE HD11 H -15.994 8.748 3.407 1.00 . A A . 32 ILE HD11 1 1
2 1687 1 1 32 ILE HD12 H -15.231 9.804 2.228 1.00 . A A . 32 ILE HD12 1 1
2 1688 1 1 32 ILE HD13 H -16.634 8.834 1.768 1.00 . A A . 32 ILE HD13 1 1
2 1689 1 1 32 ILE HG12 H -14.579 7.871 0.904 1.00 . A A . 32 ILE HG12 1 1
2 1690 1 1 32 ILE HG13 H -15.352 6.801 2.068 1.00 . A A . 32 ILE HG13 1 1
2 1691 1 1 32 ILE HG21 H -11.758 8.875 3.067 1.00 . A A . 32 ILE HG21 1 1
2 1692 1 1 32 ILE HG22 H -12.413 8.964 1.431 1.00 . A A . 32 ILE HG22 1 1
2 1693 1 1 32 ILE HG23 H -13.230 9.798 2.750 1.00 . A A . 32 ILE HG23 1 1
2 1694 1 1 32 ILE N N -13.497 5.177 2.577 1.00 . A A . 32 ILE N 1 1
2 1695 1 1 32 ILE O O -10.324 6.637 2.727 1.00 . A A . 32 ILE O 1 1
2 1696 1 1 33 SER C C -9.377 4.643 4.761 1.00 . A A . 33 SER C 1 1
2 1697 1 1 33 SER CA C -10.347 5.710 5.306 1.00 . A A . 33 SER CA 1 1
2 1698 1 1 33 SER CB C -10.723 5.471 6.786 1.00 . A A . 33 SER CB 1 1
2 1699 1 1 33 SER H H -12.414 5.629 4.819 1.00 . A A . 33 SER H 1 1
2 1700 1 1 33 SER HA H -9.830 6.656 5.229 1.00 . A A . 33 SER HA 1 1
2 1701 1 1 33 SER HB2 H -9.819 5.330 7.359 1.00 . A A . 33 SER HB2 1 1
2 1702 1 1 33 SER HB3 H -11.247 6.339 7.160 1.00 . A A . 33 SER HB3 1 1
2 1703 1 1 33 SER HG H -11.666 3.839 6.137 1.00 . A A . 33 SER HG 1 1
2 1704 1 1 33 SER N N -11.524 5.845 4.460 1.00 . A A . 33 SER N 1 1
2 1705 1 1 33 SER O O -8.157 4.796 4.861 1.00 . A A . 33 SER O 1 1
2 1706 1 1 33 SER OG O -11.551 4.323 6.966 1.00 . A A . 33 SER OG 1 1
2 1707 1 1 34 PHE C C -8.382 3.146 2.287 1.00 . A A . 34 PHE C 1 1
2 1708 1 1 34 PHE CA C -9.065 2.582 3.513 1.00 . A A . 34 PHE CA 1 1
2 1709 1 1 34 PHE CB C -9.808 1.294 3.154 1.00 . A A . 34 PHE CB 1 1
2 1710 1 1 34 PHE CD1 C -9.175 -0.128 5.119 1.00 . A A . 34 PHE CD1 1 1
2 1711 1 1 34 PHE CD2 C -11.481 0.122 4.602 1.00 . A A . 34 PHE CD2 1 1
2 1712 1 1 34 PHE CE1 C -9.497 -0.947 6.180 1.00 . A A . 34 PHE CE1 1 1
2 1713 1 1 34 PHE CE2 C -11.810 -0.699 5.660 1.00 . A A . 34 PHE CE2 1 1
2 1714 1 1 34 PHE CG C -10.166 0.418 4.319 1.00 . A A . 34 PHE CG 1 1
2 1715 1 1 34 PHE CZ C -10.818 -1.234 6.452 1.00 . A A . 34 PHE CZ 1 1
2 1716 1 1 34 PHE H H -10.890 3.487 4.094 1.00 . A A . 34 PHE H 1 1
2 1717 1 1 34 PHE HA H -8.293 2.354 4.235 1.00 . A A . 34 PHE HA 1 1
2 1718 1 1 34 PHE HB2 H -10.728 1.555 2.652 1.00 . A A . 34 PHE HB2 1 1
2 1719 1 1 34 PHE HB3 H -9.191 0.720 2.479 1.00 . A A . 34 PHE HB3 1 1
2 1720 1 1 34 PHE HD1 H -8.141 0.097 4.909 1.00 . A A . 34 PHE HD1 1 1
2 1721 1 1 34 PHE HD2 H -12.266 0.541 3.988 1.00 . A A . 34 PHE HD2 1 1
2 1722 1 1 34 PHE HE1 H -8.714 -1.362 6.797 1.00 . A A . 34 PHE HE1 1 1
2 1723 1 1 34 PHE HE2 H -12.849 -0.921 5.855 1.00 . A A . 34 PHE HE2 1 1
2 1724 1 1 34 PHE HZ H -11.074 -1.877 7.282 1.00 . A A . 34 PHE HZ 1 1
2 1725 1 1 34 PHE N N -9.914 3.590 4.135 1.00 . A A . 34 PHE N 1 1
2 1726 1 1 34 PHE O O -7.254 2.803 2.001 1.00 . A A . 34 PHE O 1 1
2 1727 1 1 35 SER C C -7.243 5.477 0.840 1.00 . A A . 35 SER C 1 1
2 1728 1 1 35 SER CA C -8.493 4.686 0.417 1.00 . A A . 35 SER CA 1 1
2 1729 1 1 35 SER CB C -9.542 5.610 -0.239 1.00 . A A . 35 SER CB 1 1
2 1730 1 1 35 SER H H -9.985 4.245 1.846 1.00 . A A . 35 SER H 1 1
2 1731 1 1 35 SER HA H -8.199 3.916 -0.281 1.00 . A A . 35 SER HA 1 1
2 1732 1 1 35 SER HB2 H -10.444 5.045 -0.426 1.00 . A A . 35 SER HB2 1 1
2 1733 1 1 35 SER HB3 H -9.771 6.420 0.438 1.00 . A A . 35 SER HB3 1 1
2 1734 1 1 35 SER HG H -8.510 6.911 -1.273 1.00 . A A . 35 SER HG 1 1
2 1735 1 1 35 SER N N -9.061 4.036 1.584 1.00 . A A . 35 SER N 1 1
2 1736 1 1 35 SER O O -6.203 5.427 0.172 1.00 . A A . 35 SER O 1 1
2 1737 1 1 35 SER OG O -9.080 6.159 -1.474 1.00 . A A . 35 SER OG 1 1
2 1738 1 1 36 GLN C C -5.097 5.982 2.971 1.00 . A A . 36 GLN C 1 1
2 1739 1 1 36 GLN CA C -6.225 6.916 2.544 1.00 . A A . 36 GLN CA 1 1
2 1740 1 1 36 GLN CB C -6.695 7.726 3.745 1.00 . A A . 36 GLN CB 1 1
2 1741 1 1 36 GLN CD C -8.293 9.427 4.679 1.00 . A A . 36 GLN CD 1 1
2 1742 1 1 36 GLN CG C -7.843 8.675 3.450 1.00 . A A . 36 GLN CG 1 1
2 1743 1 1 36 GLN H H -8.190 6.122 2.474 1.00 . A A . 36 GLN H 1 1
2 1744 1 1 36 GLN HA H -5.865 7.589 1.779 1.00 . A A . 36 GLN HA 1 1
2 1745 1 1 36 GLN HB2 H -7.019 7.042 4.515 1.00 . A A . 36 GLN HB2 1 1
2 1746 1 1 36 GLN HB3 H -5.863 8.303 4.118 1.00 . A A . 36 GLN HB3 1 1
2 1747 1 1 36 GLN HE21 H -10.141 9.472 4.003 1.00 . A A . 36 GLN HE21 1 1
2 1748 1 1 36 GLN HE22 H -9.890 10.200 5.543 1.00 . A A . 36 GLN HE22 1 1
2 1749 1 1 36 GLN HG2 H -7.525 9.390 2.705 1.00 . A A . 36 GLN HG2 1 1
2 1750 1 1 36 GLN HG3 H -8.676 8.103 3.068 1.00 . A A . 36 GLN HG3 1 1
2 1751 1 1 36 GLN N N -7.336 6.143 1.990 1.00 . A A . 36 GLN N 1 1
2 1752 1 1 36 GLN NE2 N -9.557 9.735 4.746 1.00 . A A . 36 GLN NE2 1 1
2 1753 1 1 36 GLN O O -3.921 6.324 2.891 1.00 . A A . 36 GLN O 1 1
2 1754 1 1 36 GLN OE1 O -7.495 9.721 5.579 1.00 . A A . 36 GLN OE1 1 1
2 1755 1 1 37 GLU C C -3.788 3.254 2.573 1.00 . A A . 37 GLU C 1 1
2 1756 1 1 37 GLU CA C -4.501 3.806 3.811 1.00 . A A . 37 GLU CA 1 1
2 1757 1 1 37 GLU CB C -5.185 2.697 4.600 1.00 . A A . 37 GLU CB 1 1
2 1758 1 1 37 GLU CD C -4.932 0.649 5.992 1.00 . A A . 37 GLU CD 1 1
2 1759 1 1 37 GLU CG C -4.242 1.646 5.129 1.00 . A A . 37 GLU CG 1 1
2 1760 1 1 37 GLU H H -6.424 4.603 3.485 1.00 . A A . 37 GLU H 1 1
2 1761 1 1 37 GLU HA H -3.768 4.291 4.438 1.00 . A A . 37 GLU HA 1 1
2 1762 1 1 37 GLU HB2 H -5.703 3.137 5.438 1.00 . A A . 37 GLU HB2 1 1
2 1763 1 1 37 GLU HB3 H -5.909 2.214 3.961 1.00 . A A . 37 GLU HB3 1 1
2 1764 1 1 37 GLU HG2 H -3.803 1.125 4.291 1.00 . A A . 37 GLU HG2 1 1
2 1765 1 1 37 GLU HG3 H -3.461 2.125 5.701 1.00 . A A . 37 GLU HG3 1 1
2 1766 1 1 37 GLU N N -5.466 4.801 3.414 1.00 . A A . 37 GLU N 1 1
2 1767 1 1 37 GLU O O -2.565 3.149 2.545 1.00 . A A . 37 GLU O 1 1
2 1768 1 1 37 GLU OE1 O -5.309 1.001 7.133 1.00 . A A . 37 GLU OE1 1 1
2 1769 1 1 37 GLU OE2 O -5.111 -0.496 5.570 1.00 . A A . 37 GLU OE2 1 1
2 1770 1 1 38 LEU C C -3.087 3.510 -0.341 1.00 . A A . 38 LEU C 1 1
2 1771 1 1 38 LEU CA C -4.013 2.481 0.258 1.00 . A A . 38 LEU CA 1 1
2 1772 1 1 38 LEU CB C -5.123 2.123 -0.742 1.00 . A A . 38 LEU CB 1 1
2 1773 1 1 38 LEU CD1 C -4.486 -0.256 -1.170 1.00 . A A . 38 LEU CD1 1 1
2 1774 1 1 38 LEU CD2 C -6.172 0.244 0.595 1.00 . A A . 38 LEU CD2 1 1
2 1775 1 1 38 LEU CG C -5.609 0.666 -0.753 1.00 . A A . 38 LEU CG 1 1
2 1776 1 1 38 LEU H H -5.535 3.028 1.642 1.00 . A A . 38 LEU H 1 1
2 1777 1 1 38 LEU HA H -3.434 1.595 0.469 1.00 . A A . 38 LEU HA 1 1
2 1778 1 1 38 LEU HB2 H -5.973 2.757 -0.538 1.00 . A A . 38 LEU HB2 1 1
2 1779 1 1 38 LEU HB3 H -4.761 2.362 -1.730 1.00 . A A . 38 LEU HB3 1 1
2 1780 1 1 38 LEU HD11 H -4.075 0.101 -2.102 1.00 . A A . 38 LEU HD11 1 1
2 1781 1 1 38 LEU HD12 H -3.717 -0.290 -0.413 1.00 . A A . 38 LEU HD12 1 1
2 1782 1 1 38 LEU HD13 H -4.892 -1.244 -1.328 1.00 . A A . 38 LEU HD13 1 1
2 1783 1 1 38 LEU HD21 H -5.414 0.372 1.353 1.00 . A A . 38 LEU HD21 1 1
2 1784 1 1 38 LEU HD22 H -7.021 0.865 0.839 1.00 . A A . 38 LEU HD22 1 1
2 1785 1 1 38 LEU HD23 H -6.479 -0.789 0.552 1.00 . A A . 38 LEU HD23 1 1
2 1786 1 1 38 LEU HG H -6.388 0.573 -1.497 1.00 . A A . 38 LEU HG 1 1
2 1787 1 1 38 LEU N N -4.559 2.947 1.536 1.00 . A A . 38 LEU N 1 1
2 1788 1 1 38 LEU O O -2.119 3.164 -1.001 1.00 . A A . 38 LEU O 1 1
2 1789 1 1 39 ASP C C -1.172 5.741 0.078 1.00 . A A . 39 ASP C 1 1
2 1790 1 1 39 ASP CA C -2.569 5.890 -0.510 1.00 . A A . 39 ASP CA 1 1
2 1791 1 1 39 ASP CB C -3.195 7.193 -0.003 1.00 . A A . 39 ASP CB 1 1
2 1792 1 1 39 ASP CG C -2.401 8.428 -0.338 1.00 . A A . 39 ASP CG 1 1
2 1793 1 1 39 ASP H H -4.234 4.940 0.389 1.00 . A A . 39 ASP H 1 1
2 1794 1 1 39 ASP HA H -2.517 5.915 -1.588 1.00 . A A . 39 ASP HA 1 1
2 1795 1 1 39 ASP HB2 H -4.179 7.307 -0.433 1.00 . A A . 39 ASP HB2 1 1
2 1796 1 1 39 ASP HB3 H -3.293 7.133 1.071 1.00 . A A . 39 ASP HB3 1 1
2 1797 1 1 39 ASP N N -3.396 4.766 -0.093 1.00 . A A . 39 ASP N 1 1
2 1798 1 1 39 ASP O O -0.168 5.823 -0.633 1.00 . A A . 39 ASP O 1 1
2 1799 1 1 39 ASP OD1 O -1.391 8.700 0.325 1.00 . A A . 39 ASP OD1 1 1
2 1800 1 1 39 ASP OD2 O -2.801 9.171 -1.253 1.00 . A A . 39 ASP OD2 1 1
2 1801 1 1 40 ARG C C 0.880 4.067 1.668 1.00 . A A . 40 ARG C 1 1
2 1802 1 1 40 ARG CA C 0.132 5.330 2.083 1.00 . A A . 40 ARG CA 1 1
2 1803 1 1 40 ARG CB C -0.072 5.368 3.599 1.00 . A A . 40 ARG CB 1 1
2 1804 1 1 40 ARG CD C -0.126 7.897 3.584 1.00 . A A . 40 ARG CD 1 1
2 1805 1 1 40 ARG CG C -0.774 6.624 4.117 1.00 . A A . 40 ARG CG 1 1
2 1806 1 1 40 ARG CZ C -1.028 10.230 3.695 1.00 . A A . 40 ARG CZ 1 1
2 1807 1 1 40 ARG H H -1.975 5.335 1.848 1.00 . A A . 40 ARG H 1 1
2 1808 1 1 40 ARG HA H 0.739 6.175 1.795 1.00 . A A . 40 ARG HA 1 1
2 1809 1 1 40 ARG HB2 H -0.661 4.512 3.891 1.00 . A A . 40 ARG HB2 1 1
2 1810 1 1 40 ARG HB3 H 0.896 5.302 4.076 1.00 . A A . 40 ARG HB3 1 1
2 1811 1 1 40 ARG HD2 H 0.943 7.829 3.726 1.00 . A A . 40 ARG HD2 1 1
2 1812 1 1 40 ARG HD3 H -0.343 7.986 2.530 1.00 . A A . 40 ARG HD3 1 1
2 1813 1 1 40 ARG HE H -0.559 9.043 5.255 1.00 . A A . 40 ARG HE 1 1
2 1814 1 1 40 ARG HG2 H -1.804 6.605 3.796 1.00 . A A . 40 ARG HG2 1 1
2 1815 1 1 40 ARG HG3 H -0.734 6.632 5.196 1.00 . A A . 40 ARG HG3 1 1
2 1816 1 1 40 ARG HH11 H -1.159 9.529 1.744 1.00 . A A . 40 ARG HH11 1 1
2 1817 1 1 40 ARG HH12 H -1.569 11.150 1.963 1.00 . A A . 40 ARG HH12 1 1
2 1818 1 1 40 ARG HH21 H -1.131 11.265 5.442 1.00 . A A . 40 ARG HH21 1 1
2 1819 1 1 40 ARG HH22 H -1.567 12.162 4.055 1.00 . A A . 40 ARG HH22 1 1
2 1820 1 1 40 ARG N N -1.125 5.459 1.372 1.00 . A A . 40 ARG N 1 1
2 1821 1 1 40 ARG NE N -0.614 9.093 4.274 1.00 . A A . 40 ARG NE 1 1
2 1822 1 1 40 ARG NH1 N -1.260 10.299 2.394 1.00 . A A . 40 ARG NH1 1 1
2 1823 1 1 40 ARG NH2 N -1.259 11.291 4.446 1.00 . A A . 40 ARG NH2 1 1
2 1824 1 1 40 ARG O O 2.104 4.100 1.489 1.00 . A A . 40 ARG O 1 1
2 1825 1 1 41 LEU C C 1.304 1.873 -0.375 1.00 . A A . 41 LEU C 1 1
2 1826 1 1 41 LEU CA C 0.723 1.705 1.028 1.00 . A A . 41 LEU CA 1 1
2 1827 1 1 41 LEU CB C -0.300 0.538 1.043 1.00 . A A . 41 LEU CB 1 1
2 1828 1 1 41 LEU CD1 C 0.778 -0.973 2.760 1.00 . A A . 41 LEU CD1 1 1
2 1829 1 1 41 LEU CD2 C -0.996 0.609 3.493 1.00 . A A . 41 LEU CD2 1 1
2 1830 1 1 41 LEU CG C -0.496 -0.260 2.358 1.00 . A A . 41 LEU CG 1 1
2 1831 1 1 41 LEU H H -0.814 3.009 1.734 1.00 . A A . 41 LEU H 1 1
2 1832 1 1 41 LEU HA H 1.536 1.466 1.697 1.00 . A A . 41 LEU HA 1 1
2 1833 1 1 41 LEU HB2 H -1.260 0.939 0.760 1.00 . A A . 41 LEU HB2 1 1
2 1834 1 1 41 LEU HB3 H 0.008 -0.158 0.278 1.00 . A A . 41 LEU HB3 1 1
2 1835 1 1 41 LEU HD11 H 1.089 -1.626 1.958 1.00 . A A . 41 LEU HD11 1 1
2 1836 1 1 41 LEU HD12 H 1.556 -0.249 2.956 1.00 . A A . 41 LEU HD12 1 1
2 1837 1 1 41 LEU HD13 H 0.594 -1.557 3.650 1.00 . A A . 41 LEU HD13 1 1
2 1838 1 1 41 LEU HD21 H -0.292 1.410 3.669 1.00 . A A . 41 LEU HD21 1 1
2 1839 1 1 41 LEU HD22 H -1.952 1.032 3.222 1.00 . A A . 41 LEU HD22 1 1
2 1840 1 1 41 LEU HD23 H -1.103 0.015 4.387 1.00 . A A . 41 LEU HD23 1 1
2 1841 1 1 41 LEU HG H -1.230 -1.031 2.170 1.00 . A A . 41 LEU HG 1 1
2 1842 1 1 41 LEU N N 0.142 2.965 1.505 1.00 . A A . 41 LEU N 1 1
2 1843 1 1 41 LEU O O 2.413 1.432 -0.654 1.00 . A A . 41 LEU O 1 1
2 1844 1 1 42 LEU C C 2.208 3.699 -2.617 1.00 . A A . 42 LEU C 1 1
2 1845 1 1 42 LEU CA C 0.997 2.792 -2.616 1.00 . A A . 42 LEU CA 1 1
2 1846 1 1 42 LEU CB C -0.126 3.444 -3.437 1.00 . A A . 42 LEU CB 1 1
2 1847 1 1 42 LEU CD1 C 0.480 2.562 -5.729 1.00 . A A . 42 LEU CD1 1 1
2 1848 1 1 42 LEU CD2 C -0.879 4.659 -5.508 1.00 . A A . 42 LEU CD2 1 1
2 1849 1 1 42 LEU CG C 0.214 3.805 -4.893 1.00 . A A . 42 LEU CG 1 1
2 1850 1 1 42 LEU H H -0.329 2.863 -0.972 1.00 . A A . 42 LEU H 1 1
2 1851 1 1 42 LEU HA H 1.260 1.848 -3.069 1.00 . A A . 42 LEU HA 1 1
2 1852 1 1 42 LEU HB2 H -0.969 2.768 -3.447 1.00 . A A . 42 LEU HB2 1 1
2 1853 1 1 42 LEU HB3 H -0.425 4.350 -2.931 1.00 . A A . 42 LEU HB3 1 1
2 1854 1 1 42 LEU HD11 H -0.391 1.924 -5.718 1.00 . A A . 42 LEU HD11 1 1
2 1855 1 1 42 LEU HD12 H 0.703 2.856 -6.744 1.00 . A A . 42 LEU HD12 1 1
2 1856 1 1 42 LEU HD13 H 1.324 2.030 -5.317 1.00 . A A . 42 LEU HD13 1 1
2 1857 1 1 42 LEU HD21 H -1.816 4.124 -5.480 1.00 . A A . 42 LEU HD21 1 1
2 1858 1 1 42 LEU HD22 H -0.964 5.573 -4.939 1.00 . A A . 42 LEU HD22 1 1
2 1859 1 1 42 LEU HD23 H -0.618 4.895 -6.530 1.00 . A A . 42 LEU HD23 1 1
2 1860 1 1 42 LEU HG H 1.129 4.380 -4.887 1.00 . A A . 42 LEU HG 1 1
2 1861 1 1 42 LEU N N 0.558 2.538 -1.245 1.00 . A A . 42 LEU N 1 1
2 1862 1 1 42 LEU O O 3.094 3.586 -3.469 1.00 . A A . 42 LEU O 1 1
2 1863 1 1 43 ASN C C 4.648 4.821 -1.193 1.00 . A A . 43 ASN C 1 1
2 1864 1 1 43 ASN CA C 3.346 5.516 -1.580 1.00 . A A . 43 ASN CA 1 1
2 1865 1 1 43 ASN CB C 3.060 6.667 -0.617 1.00 . A A . 43 ASN CB 1 1
2 1866 1 1 43 ASN CG C 4.049 7.813 -0.795 1.00 . A A . 43 ASN CG 1 1
2 1867 1 1 43 ASN H H 1.540 4.611 -0.988 1.00 . A A . 43 ASN H 1 1
2 1868 1 1 43 ASN HA H 3.471 5.921 -2.572 1.00 . A A . 43 ASN HA 1 1
2 1869 1 1 43 ASN HB2 H 2.063 7.041 -0.796 1.00 . A A . 43 ASN HB2 1 1
2 1870 1 1 43 ASN HB3 H 3.133 6.308 0.398 1.00 . A A . 43 ASN HB3 1 1
2 1871 1 1 43 ASN HD21 H 3.980 7.624 -2.765 1.00 . A A . 43 ASN HD21 1 1
2 1872 1 1 43 ASN HD22 H 5.032 8.849 -2.146 1.00 . A A . 43 ASN HD22 1 1
2 1873 1 1 43 ASN N N 2.264 4.581 -1.652 1.00 . A A . 43 ASN N 1 1
2 1874 1 1 43 ASN ND2 N 4.385 8.122 -2.022 1.00 . A A . 43 ASN ND2 1 1
2 1875 1 1 43 ASN O O 5.707 5.308 -1.525 1.00 . A A . 43 ASN O 1 1
2 1876 1 1 43 ASN OD1 O 4.445 8.462 0.161 1.00 . A A . 43 ASN OD1 1 1
2 1877 1 1 44 LEU C C 6.640 2.580 -1.295 1.00 . A A . 44 LEU C 1 1
2 1878 1 1 44 LEU CA C 5.739 2.893 -0.115 1.00 . A A . 44 LEU CA 1 1
2 1879 1 1 44 LEU CB C 5.352 1.588 0.586 1.00 . A A . 44 LEU CB 1 1
2 1880 1 1 44 LEU CD1 C 4.230 0.329 2.411 1.00 . A A . 44 LEU CD1 1 1
2 1881 1 1 44 LEU CD2 C 5.584 2.333 2.965 1.00 . A A . 44 LEU CD2 1 1
2 1882 1 1 44 LEU CG C 4.654 1.704 1.939 1.00 . A A . 44 LEU CG 1 1
2 1883 1 1 44 LEU H H 3.661 3.298 -0.324 1.00 . A A . 44 LEU H 1 1
2 1884 1 1 44 LEU HA H 6.291 3.509 0.576 1.00 . A A . 44 LEU HA 1 1
2 1885 1 1 44 LEU HB2 H 4.698 1.041 -0.077 1.00 . A A . 44 LEU HB2 1 1
2 1886 1 1 44 LEU HB3 H 6.255 1.010 0.723 1.00 . A A . 44 LEU HB3 1 1
2 1887 1 1 44 LEU HD11 H 5.099 -0.305 2.501 1.00 . A A . 44 LEU HD11 1 1
2 1888 1 1 44 LEU HD12 H 3.747 0.408 3.373 1.00 . A A . 44 LEU HD12 1 1
2 1889 1 1 44 LEU HD13 H 3.544 -0.102 1.697 1.00 . A A . 44 LEU HD13 1 1
2 1890 1 1 44 LEU HD21 H 5.876 3.319 2.638 1.00 . A A . 44 LEU HD21 1 1
2 1891 1 1 44 LEU HD22 H 5.077 2.405 3.916 1.00 . A A . 44 LEU HD22 1 1
2 1892 1 1 44 LEU HD23 H 6.463 1.715 3.077 1.00 . A A . 44 LEU HD23 1 1
2 1893 1 1 44 LEU HG H 3.774 2.322 1.847 1.00 . A A . 44 LEU HG 1 1
2 1894 1 1 44 LEU N N 4.552 3.655 -0.534 1.00 . A A . 44 LEU N 1 1
2 1895 1 1 44 LEU O O 7.850 2.806 -1.236 1.00 . A A . 44 LEU O 1 1
2 1896 1 1 45 LEU C C 7.340 3.026 -4.253 1.00 . A A . 45 LEU C 1 1
2 1897 1 1 45 LEU CA C 6.846 1.777 -3.554 1.00 . A A . 45 LEU CA 1 1
2 1898 1 1 45 LEU CB C 6.182 0.776 -4.547 1.00 . A A . 45 LEU CB 1 1
2 1899 1 1 45 LEU CD1 C 4.524 0.357 -6.365 1.00 . A A . 45 LEU CD1 1 1
2 1900 1 1 45 LEU CD2 C 3.741 0.484 -4.026 1.00 . A A . 45 LEU CD2 1 1
2 1901 1 1 45 LEU CG C 4.746 1.044 -5.027 1.00 . A A . 45 LEU CG 1 1
2 1902 1 1 45 LEU H H 5.082 1.973 -2.379 1.00 . A A . 45 LEU H 1 1
2 1903 1 1 45 LEU HA H 7.735 1.314 -3.150 1.00 . A A . 45 LEU HA 1 1
2 1904 1 1 45 LEU HB2 H 6.803 0.738 -5.429 1.00 . A A . 45 LEU HB2 1 1
2 1905 1 1 45 LEU HB3 H 6.207 -0.200 -4.088 1.00 . A A . 45 LEU HB3 1 1
2 1906 1 1 45 LEU HD11 H 4.720 -0.700 -6.258 1.00 . A A . 45 LEU HD11 1 1
2 1907 1 1 45 LEU HD12 H 3.503 0.502 -6.687 1.00 . A A . 45 LEU HD12 1 1
2 1908 1 1 45 LEU HD13 H 5.198 0.771 -7.100 1.00 . A A . 45 LEU HD13 1 1
2 1909 1 1 45 LEU HD21 H 3.907 -0.576 -3.912 1.00 . A A . 45 LEU HD21 1 1
2 1910 1 1 45 LEU HD22 H 3.857 0.969 -3.068 1.00 . A A . 45 LEU HD22 1 1
2 1911 1 1 45 LEU HD23 H 2.740 0.648 -4.395 1.00 . A A . 45 LEU HD23 1 1
2 1912 1 1 45 LEU HG H 4.575 2.105 -5.134 1.00 . A A . 45 LEU HG 1 1
2 1913 1 1 45 LEU N N 6.054 2.096 -2.382 1.00 . A A . 45 LEU N 1 1
2 1914 1 1 45 LEU O O 8.442 3.042 -4.756 1.00 . A A . 45 LEU O 1 1
2 1915 1 1 46 ILE C C 8.136 5.948 -4.072 1.00 . A A . 46 ILE C 1 1
2 1916 1 1 46 ILE CA C 6.937 5.358 -4.839 1.00 . A A . 46 ILE CA 1 1
2 1917 1 1 46 ILE CB C 5.757 6.378 -4.819 1.00 . A A . 46 ILE CB 1 1
2 1918 1 1 46 ILE CD1 C 3.305 6.684 -5.516 1.00 . A A . 46 ILE CD1 1 1
2 1919 1 1 46 ILE CG1 C 4.542 5.804 -5.566 1.00 . A A . 46 ILE CG1 1 1
2 1920 1 1 46 ILE CG2 C 6.183 7.714 -5.437 1.00 . A A . 46 ILE CG2 1 1
2 1921 1 1 46 ILE H H 5.668 4.005 -3.795 1.00 . A A . 46 ILE H 1 1
2 1922 1 1 46 ILE HA H 7.228 5.167 -5.861 1.00 . A A . 46 ILE HA 1 1
2 1923 1 1 46 ILE HB H 5.484 6.554 -3.789 1.00 . A A . 46 ILE HB 1 1
2 1924 1 1 46 ILE HD11 H 3.012 6.825 -4.487 1.00 . A A . 46 ILE HD11 1 1
2 1925 1 1 46 ILE HD12 H 3.525 7.642 -5.964 1.00 . A A . 46 ILE HD12 1 1
2 1926 1 1 46 ILE HD13 H 2.501 6.207 -6.056 1.00 . A A . 46 ILE HD13 1 1
2 1927 1 1 46 ILE HG12 H 4.804 5.674 -6.605 1.00 . A A . 46 ILE HG12 1 1
2 1928 1 1 46 ILE HG13 H 4.287 4.844 -5.140 1.00 . A A . 46 ILE HG13 1 1
2 1929 1 1 46 ILE HG21 H 7.011 8.119 -4.874 1.00 . A A . 46 ILE HG21 1 1
2 1930 1 1 46 ILE HG22 H 6.482 7.559 -6.463 1.00 . A A . 46 ILE HG22 1 1
2 1931 1 1 46 ILE HG23 H 5.353 8.405 -5.402 1.00 . A A . 46 ILE HG23 1 1
2 1932 1 1 46 ILE N N 6.543 4.083 -4.230 1.00 . A A . 46 ILE N 1 1
2 1933 1 1 46 ILE O O 9.158 6.317 -4.662 1.00 . A A . 46 ILE O 1 1
2 1934 1 1 47 GLU C C 10.301 5.718 -1.969 1.00 . A A . 47 GLU C 1 1
2 1935 1 1 47 GLU CA C 8.995 6.509 -1.845 1.00 . A A . 47 GLU CA 1 1
2 1936 1 1 47 GLU CB C 8.447 6.397 -0.415 1.00 . A A . 47 GLU CB 1 1
2 1937 1 1 47 GLU CD C 9.428 8.487 0.599 1.00 . A A . 47 GLU CD 1 1
2 1938 1 1 47 GLU CG C 9.327 6.988 0.666 1.00 . A A . 47 GLU CG 1 1
2 1939 1 1 47 GLU H H 7.161 5.638 -2.375 1.00 . A A . 47 GLU H 1 1
2 1940 1 1 47 GLU HA H 9.170 7.550 -2.070 1.00 . A A . 47 GLU HA 1 1
2 1941 1 1 47 GLU HB2 H 7.494 6.903 -0.376 1.00 . A A . 47 GLU HB2 1 1
2 1942 1 1 47 GLU HB3 H 8.289 5.351 -0.193 1.00 . A A . 47 GLU HB3 1 1
2 1943 1 1 47 GLU HG2 H 8.926 6.717 1.631 1.00 . A A . 47 GLU HG2 1 1
2 1944 1 1 47 GLU HG3 H 10.318 6.570 0.561 1.00 . A A . 47 GLU HG3 1 1
2 1945 1 1 47 GLU N N 7.998 5.985 -2.762 1.00 . A A . 47 GLU N 1 1
2 1946 1 1 47 GLU O O 11.388 6.298 -2.135 1.00 . A A . 47 GLU O 1 1
2 1947 1 1 47 GLU OE1 O 8.602 9.178 1.231 1.00 . A A . 47 GLU OE1 1 1
2 1948 1 1 47 GLU OE2 O 10.358 9.004 -0.027 1.00 . A A . 47 GLU OE2 1 1
2 1949 1 1 48 LEU C C 12.017 3.635 -3.371 1.00 . A A . 48 LEU C 1 1
2 1950 1 1 48 LEU CA C 11.354 3.548 -2.002 1.00 . A A . 48 LEU CA 1 1
2 1951 1 1 48 LEU CB C 11.016 2.088 -1.578 1.00 . A A . 48 LEU CB 1 1
2 1952 1 1 48 LEU CD1 C 12.615 0.513 -2.829 1.00 . A A . 48 LEU CD1 1 1
2 1953 1 1 48 LEU CD2 C 13.380 1.681 -0.748 1.00 . A A . 48 LEU CD2 1 1
2 1954 1 1 48 LEU CG C 12.184 1.058 -1.469 1.00 . A A . 48 LEU CG 1 1
2 1955 1 1 48 LEU H H 9.300 3.991 -1.830 1.00 . A A . 48 LEU H 1 1
2 1956 1 1 48 LEU HA H 12.056 3.957 -1.290 1.00 . A A . 48 LEU HA 1 1
2 1957 1 1 48 LEU HB2 H 10.533 2.133 -0.614 1.00 . A A . 48 LEU HB2 1 1
2 1958 1 1 48 LEU HB3 H 10.298 1.701 -2.287 1.00 . A A . 48 LEU HB3 1 1
2 1959 1 1 48 LEU HD11 H 11.781 0.018 -3.305 1.00 . A A . 48 LEU HD11 1 1
2 1960 1 1 48 LEU HD12 H 12.947 1.330 -3.454 1.00 . A A . 48 LEU HD12 1 1
2 1961 1 1 48 LEU HD13 H 13.424 -0.190 -2.697 1.00 . A A . 48 LEU HD13 1 1
2 1962 1 1 48 LEU HD21 H 13.693 2.570 -1.277 1.00 . A A . 48 LEU HD21 1 1
2 1963 1 1 48 LEU HD22 H 13.097 1.949 0.259 1.00 . A A . 48 LEU HD22 1 1
2 1964 1 1 48 LEU HD23 H 14.203 0.983 -0.722 1.00 . A A . 48 LEU HD23 1 1
2 1965 1 1 48 LEU HG H 11.849 0.217 -0.882 1.00 . A A . 48 LEU HG 1 1
2 1966 1 1 48 LEU N N 10.190 4.398 -1.929 1.00 . A A . 48 LEU N 1 1
2 1967 1 1 48 LEU O O 13.231 3.672 -3.450 1.00 . A A . 48 LEU O 1 1
2 1968 1 1 49 LYS C C 12.541 5.074 -6.004 1.00 . A A . 49 LYS C 1 1
2 1969 1 1 49 LYS CA C 11.744 3.782 -5.792 1.00 . A A . 49 LYS CA 1 1
2 1970 1 1 49 LYS CB C 10.580 3.688 -6.786 1.00 . A A . 49 LYS CB 1 1
2 1971 1 1 49 LYS CD C 9.713 3.539 -9.116 1.00 . A A . 49 LYS CD 1 1
2 1972 1 1 49 LYS CE C 10.046 3.559 -10.591 1.00 . A A . 49 LYS CE 1 1
2 1973 1 1 49 LYS CG C 10.960 3.641 -8.252 1.00 . A A . 49 LYS CG 1 1
2 1974 1 1 49 LYS H H 10.250 3.716 -4.302 1.00 . A A . 49 LYS H 1 1
2 1975 1 1 49 LYS HA H 12.399 2.935 -5.938 1.00 . A A . 49 LYS HA 1 1
2 1976 1 1 49 LYS HB2 H 10.009 2.799 -6.564 1.00 . A A . 49 LYS HB2 1 1
2 1977 1 1 49 LYS HB3 H 9.941 4.546 -6.630 1.00 . A A . 49 LYS HB3 1 1
2 1978 1 1 49 LYS HD2 H 9.206 2.613 -8.888 1.00 . A A . 49 LYS HD2 1 1
2 1979 1 1 49 LYS HD3 H 9.060 4.370 -8.889 1.00 . A A . 49 LYS HD3 1 1
2 1980 1 1 49 LYS HE2 H 10.563 4.481 -10.813 1.00 . A A . 49 LYS HE2 1 1
2 1981 1 1 49 LYS HE3 H 10.688 2.720 -10.814 1.00 . A A . 49 LYS HE3 1 1
2 1982 1 1 49 LYS HG2 H 11.497 4.544 -8.508 1.00 . A A . 49 LYS HG2 1 1
2 1983 1 1 49 LYS HG3 H 11.585 2.779 -8.430 1.00 . A A . 49 LYS HG3 1 1
2 1984 1 1 49 LYS HZ1 H 8.192 4.278 -11.241 1.00 . A A . 49 LYS HZ1 1 1
2 1985 1 1 49 LYS HZ2 H 9.081 3.493 -12.442 1.00 . A A . 49 LYS HZ2 1 1
2 1986 1 1 49 LYS HZ3 H 8.311 2.599 -11.249 1.00 . A A . 49 LYS HZ3 1 1
2 1987 1 1 49 LYS N N 11.225 3.714 -4.425 1.00 . A A . 49 LYS N 1 1
2 1988 1 1 49 LYS NZ N 8.831 3.480 -11.432 1.00 . A A . 49 LYS NZ 1 1
2 1989 1 1 49 LYS O O 13.513 5.100 -6.759 1.00 . A A . 49 LYS O 1 1
2 1990 1 1 50 THR C C 14.155 7.403 -4.660 1.00 . A A . 50 THR C 1 1
2 1991 1 1 50 THR CA C 12.792 7.406 -5.403 1.00 . A A . 50 THR CA 1 1
2 1992 1 1 50 THR CB C 11.856 8.506 -4.851 1.00 . A A . 50 THR CB 1 1
2 1993 1 1 50 THR CG2 C 12.420 9.898 -5.115 1.00 . A A . 50 THR CG2 1 1
2 1994 1 1 50 THR H H 11.385 6.011 -4.693 1.00 . A A . 50 THR H 1 1
2 1995 1 1 50 THR HA H 12.968 7.595 -6.451 1.00 . A A . 50 THR HA 1 1
2 1996 1 1 50 THR HB H 11.729 8.356 -3.789 1.00 . A A . 50 THR HB 1 1
2 1997 1 1 50 THR HG1 H 10.084 7.671 -5.072 1.00 . A A . 50 THR HG1 1 1
2 1998 1 1 50 THR HG21 H 12.530 10.047 -6.179 1.00 . A A . 50 THR HG21 1 1
2 1999 1 1 50 THR HG22 H 11.741 10.639 -4.719 1.00 . A A . 50 THR HG22 1 1
2 2000 1 1 50 THR HG23 H 13.381 9.997 -4.633 1.00 . A A . 50 THR HG23 1 1
2 2001 1 1 50 THR N N 12.147 6.118 -5.301 1.00 . A A . 50 THR N 1 1
2 2002 1 1 50 THR O O 15.130 8.018 -5.114 1.00 . A A . 50 THR O 1 1
2 2003 1 1 50 THR OG1 O 10.569 8.390 -5.505 1.00 . A A . 50 THR OG1 1 1
2 2004 1 1 51 LYS C C 16.354 5.539 -3.451 1.00 . A A . 51 LYS C 1 1
2 2005 1 1 51 LYS CA C 15.462 6.587 -2.809 1.00 . A A . 51 LYS CA 1 1
2 2006 1 1 51 LYS CB C 15.226 6.236 -1.330 1.00 . A A . 51 LYS CB 1 1
2 2007 1 1 51 LYS CD C 14.477 6.897 0.967 1.00 . A A . 51 LYS CD 1 1
2 2008 1 1 51 LYS CE C 13.982 8.018 1.878 1.00 . A A . 51 LYS CE 1 1
2 2009 1 1 51 LYS CG C 14.579 7.330 -0.493 1.00 . A A . 51 LYS CG 1 1
2 2010 1 1 51 LYS H H 13.435 6.236 -3.192 1.00 . A A . 51 LYS H 1 1
2 2011 1 1 51 LYS HA H 15.958 7.545 -2.865 1.00 . A A . 51 LYS HA 1 1
2 2012 1 1 51 LYS HB2 H 14.586 5.368 -1.284 1.00 . A A . 51 LYS HB2 1 1
2 2013 1 1 51 LYS HB3 H 16.173 5.983 -0.879 1.00 . A A . 51 LYS HB3 1 1
2 2014 1 1 51 LYS HD2 H 13.792 6.065 1.036 1.00 . A A . 51 LYS HD2 1 1
2 2015 1 1 51 LYS HD3 H 15.454 6.578 1.299 1.00 . A A . 51 LYS HD3 1 1
2 2016 1 1 51 LYS HE2 H 13.973 7.657 2.896 1.00 . A A . 51 LYS HE2 1 1
2 2017 1 1 51 LYS HE3 H 14.675 8.844 1.807 1.00 . A A . 51 LYS HE3 1 1
2 2018 1 1 51 LYS HG2 H 15.176 8.229 -0.555 1.00 . A A . 51 LYS HG2 1 1
2 2019 1 1 51 LYS HG3 H 13.585 7.522 -0.871 1.00 . A A . 51 LYS HG3 1 1
2 2020 1 1 51 LYS HZ1 H 11.943 7.701 1.586 1.00 . A A . 51 LYS HZ1 1 1
2 2021 1 1 51 LYS HZ2 H 12.305 9.220 2.194 1.00 . A A . 51 LYS HZ2 1 1
2 2022 1 1 51 LYS HZ3 H 12.569 8.905 0.577 1.00 . A A . 51 LYS HZ3 1 1
2 2023 1 1 51 LYS N N 14.226 6.697 -3.536 1.00 . A A . 51 LYS N 1 1
2 2024 1 1 51 LYS NZ N 12.623 8.487 1.528 1.00 . A A . 51 LYS NZ 1 1
2 2025 1 1 51 LYS O O 17.506 5.815 -3.756 1.00 . A A . 51 LYS O 1 1
2 2026 1 1 52 LYS C C 17.790 2.738 -3.593 1.00 . A A . 52 LYS C 1 1
2 2027 1 1 52 LYS CA C 16.423 3.087 -4.200 1.00 . A A . 52 LYS CA 1 1
2 2028 1 1 52 LYS CB C 16.489 3.105 -5.748 1.00 . A A . 52 LYS CB 1 1
2 2029 1 1 52 LYS CD C 17.469 4.028 -7.853 1.00 . A A . 52 LYS CD 1 1
2 2030 1 1 52 LYS CE C 18.423 5.058 -8.433 1.00 . A A . 52 LYS CE 1 1
2 2031 1 1 52 LYS CG C 17.409 4.149 -6.351 1.00 . A A . 52 LYS CG 1 1
2 2032 1 1 52 LYS H H 14.836 4.235 -3.394 1.00 . A A . 52 LYS H 1 1
2 2033 1 1 52 LYS HA H 15.764 2.283 -3.905 1.00 . A A . 52 LYS HA 1 1
2 2034 1 1 52 LYS HB2 H 16.828 2.137 -6.087 1.00 . A A . 52 LYS HB2 1 1
2 2035 1 1 52 LYS HB3 H 15.492 3.269 -6.131 1.00 . A A . 52 LYS HB3 1 1
2 2036 1 1 52 LYS HD2 H 17.808 3.031 -8.093 1.00 . A A . 52 LYS HD2 1 1
2 2037 1 1 52 LYS HD3 H 16.480 4.181 -8.260 1.00 . A A . 52 LYS HD3 1 1
2 2038 1 1 52 LYS HE2 H 18.086 6.043 -8.150 1.00 . A A . 52 LYS HE2 1 1
2 2039 1 1 52 LYS HE3 H 19.405 4.887 -8.019 1.00 . A A . 52 LYS HE3 1 1
2 2040 1 1 52 LYS HG2 H 17.043 5.131 -6.089 1.00 . A A . 52 LYS HG2 1 1
2 2041 1 1 52 LYS HG3 H 18.399 4.013 -5.941 1.00 . A A . 52 LYS HG3 1 1
2 2042 1 1 52 LYS HZ1 H 18.837 4.058 -10.224 1.00 . A A . 52 LYS HZ1 1 1
2 2043 1 1 52 LYS HZ2 H 17.572 5.164 -10.333 1.00 . A A . 52 LYS HZ2 1 1
2 2044 1 1 52 LYS HZ3 H 19.163 5.707 -10.263 1.00 . A A . 52 LYS HZ3 1 1
2 2045 1 1 52 LYS N N 15.789 4.325 -3.626 1.00 . A A . 52 LYS N 1 1
2 2046 1 1 52 LYS NZ N 18.502 4.989 -9.901 1.00 . A A . 52 LYS NZ 1 1
2 2047 1 1 52 LYS O O 18.498 1.868 -4.082 1.00 . A A . 52 LYS O 1 1
2 2048 1 1 53 LYS C C 19.239 2.491 -0.535 1.00 . A A . 53 LYS C 1 1
2 2049 1 1 53 LYS CA C 19.386 3.197 -1.868 1.00 . A A . 53 LYS CA 1 1
2 2050 1 1 53 LYS CB C 20.027 4.580 -1.678 1.00 . A A . 53 LYS CB 1 1
2 2051 1 1 53 LYS CD C 19.846 6.901 -0.724 1.00 . A A . 53 LYS CD 1 1
2 2052 1 1 53 LYS CE C 19.088 7.790 0.237 1.00 . A A . 53 LYS CE 1 1
2 2053 1 1 53 LYS CG C 19.188 5.539 -0.834 1.00 . A A . 53 LYS CG 1 1
2 2054 1 1 53 LYS H H 17.457 3.986 -2.124 1.00 . A A . 53 LYS H 1 1
2 2055 1 1 53 LYS HA H 20.020 2.614 -2.518 1.00 . A A . 53 LYS HA 1 1
2 2056 1 1 53 LYS HB2 H 20.985 4.453 -1.194 1.00 . A A . 53 LYS HB2 1 1
2 2057 1 1 53 LYS HB3 H 20.182 5.029 -2.648 1.00 . A A . 53 LYS HB3 1 1
2 2058 1 1 53 LYS HD2 H 20.859 6.780 -0.368 1.00 . A A . 53 LYS HD2 1 1
2 2059 1 1 53 LYS HD3 H 19.859 7.367 -1.697 1.00 . A A . 53 LYS HD3 1 1
2 2060 1 1 53 LYS HE2 H 18.043 7.793 -0.033 1.00 . A A . 53 LYS HE2 1 1
2 2061 1 1 53 LYS HE3 H 19.195 7.366 1.224 1.00 . A A . 53 LYS HE3 1 1
2 2062 1 1 53 LYS HG2 H 18.219 5.656 -1.307 1.00 . A A . 53 LYS HG2 1 1
2 2063 1 1 53 LYS HG3 H 19.053 5.124 0.154 1.00 . A A . 53 LYS HG3 1 1
2 2064 1 1 53 LYS HZ1 H 20.612 9.208 0.485 1.00 . A A . 53 LYS HZ1 1 1
2 2065 1 1 53 LYS HZ2 H 19.455 9.655 -0.662 1.00 . A A . 53 LYS HZ2 1 1
2 2066 1 1 53 LYS HZ3 H 19.102 9.725 0.979 1.00 . A A . 53 LYS HZ3 1 1
2 2067 1 1 53 LYS N N 18.106 3.359 -2.500 1.00 . A A . 53 LYS N 1 1
2 2068 1 1 53 LYS NZ N 19.600 9.175 0.251 1.00 . A A . 53 LYS NZ 1 1
2 2069 1 1 53 LYS O O 20.190 2.397 0.244 1.00 . A A . 53 LYS O 1 1
2 2070 1 1 54 ARG C C 17.880 -0.151 0.846 1.00 . A A . 54 ARG C 1 1
2 2071 1 1 54 ARG CA C 17.836 1.343 1.009 1.00 . A A . 54 ARG CA 1 1
2 2072 1 1 54 ARG CB C 16.507 1.727 1.665 1.00 . A A . 54 ARG CB 1 1
2 2073 1 1 54 ARG CD C 15.252 3.500 2.916 1.00 . A A . 54 ARG CD 1 1
2 2074 1 1 54 ARG CG C 16.268 3.213 1.816 1.00 . A A . 54 ARG CG 1 1
2 2075 1 1 54 ARG CZ C 13.017 2.747 3.721 1.00 . A A . 54 ARG CZ 1 1
2 2076 1 1 54 ARG H H 17.361 2.015 -0.946 1.00 . A A . 54 ARG H 1 1
2 2077 1 1 54 ARG HA H 18.645 1.651 1.657 1.00 . A A . 54 ARG HA 1 1
2 2078 1 1 54 ARG HB2 H 15.702 1.320 1.072 1.00 . A A . 54 ARG HB2 1 1
2 2079 1 1 54 ARG HB3 H 16.469 1.275 2.644 1.00 . A A . 54 ARG HB3 1 1
2 2080 1 1 54 ARG HD2 H 15.710 3.282 3.870 1.00 . A A . 54 ARG HD2 1 1
2 2081 1 1 54 ARG HD3 H 14.998 4.550 2.876 1.00 . A A . 54 ARG HD3 1 1
2 2082 1 1 54 ARG HE H 13.939 2.097 2.046 1.00 . A A . 54 ARG HE 1 1
2 2083 1 1 54 ARG HG2 H 17.206 3.688 2.063 1.00 . A A . 54 ARG HG2 1 1
2 2084 1 1 54 ARG HG3 H 15.899 3.606 0.880 1.00 . A A . 54 ARG HG3 1 1
2 2085 1 1 54 ARG HH11 H 13.872 4.196 4.913 1.00 . A A . 54 ARG HH11 1 1
2 2086 1 1 54 ARG HH12 H 12.375 3.614 5.459 1.00 . A A . 54 ARG HH12 1 1
2 2087 1 1 54 ARG HH21 H 11.820 1.309 2.834 1.00 . A A . 54 ARG HH21 1 1
2 2088 1 1 54 ARG HH22 H 11.197 1.976 4.250 1.00 . A A . 54 ARG HH22 1 1
2 2089 1 1 54 ARG N N 18.057 1.993 -0.260 1.00 . A A . 54 ARG N 1 1
2 2090 1 1 54 ARG NE N 14.014 2.707 2.811 1.00 . A A . 54 ARG NE 1 1
2 2091 1 1 54 ARG NH1 N 13.096 3.576 4.762 1.00 . A A . 54 ARG NH1 1 1
2 2092 1 1 54 ARG NH2 N 11.952 1.961 3.585 1.00 . A A . 54 ARG NH2 1 1
2 2093 1 1 54 ARG O O 17.691 -0.680 -0.258 1.00 . A A . 54 ARG O 1 1
2 2094 1 1 55 TYR C C 16.801 -2.958 1.647 1.00 . A A . 55 TYR C 1 1
2 2095 1 1 55 TYR CA C 18.130 -2.281 2.036 1.00 . A A . 55 TYR CA 1 1
2 2096 1 1 55 TYR CB C 18.559 -2.720 3.450 1.00 . A A . 55 TYR CB 1 1
2 2097 1 1 55 TYR CD1 C 17.314 -1.074 4.956 1.00 . A A . 55 TYR CD1 1 1
2 2098 1 1 55 TYR CD2 C 16.878 -3.395 5.220 1.00 . A A . 55 TYR CD2 1 1
2 2099 1 1 55 TYR CE1 C 16.414 -0.785 5.955 1.00 . A A . 55 TYR CE1 1 1
2 2100 1 1 55 TYR CE2 C 15.972 -3.112 6.223 1.00 . A A . 55 TYR CE2 1 1
2 2101 1 1 55 TYR CG C 17.565 -2.387 4.566 1.00 . A A . 55 TYR CG 1 1
2 2102 1 1 55 TYR CZ C 15.745 -1.808 6.584 1.00 . A A . 55 TYR CZ 1 1
2 2103 1 1 55 TYR H H 18.235 -0.317 2.779 1.00 . A A . 55 TYR H 1 1
2 2104 1 1 55 TYR HA H 18.892 -2.603 1.342 1.00 . A A . 55 TYR HA 1 1
2 2105 1 1 55 TYR HB2 H 18.709 -3.790 3.453 1.00 . A A . 55 TYR HB2 1 1
2 2106 1 1 55 TYR HB3 H 19.497 -2.240 3.684 1.00 . A A . 55 TYR HB3 1 1
2 2107 1 1 55 TYR HD1 H 17.837 -0.267 4.467 1.00 . A A . 55 TYR HD1 1 1
2 2108 1 1 55 TYR HD2 H 17.058 -4.419 4.931 1.00 . A A . 55 TYR HD2 1 1
2 2109 1 1 55 TYR HE1 H 16.234 0.241 6.237 1.00 . A A . 55 TYR HE1 1 1
2 2110 1 1 55 TYR HE2 H 15.447 -3.914 6.719 1.00 . A A . 55 TYR HE2 1 1
2 2111 1 1 55 TYR HH H 14.940 -2.184 8.276 1.00 . A A . 55 TYR HH 1 1
2 2112 1 1 55 TYR N N 18.070 -0.823 1.954 1.00 . A A . 55 TYR N 1 1
2 2113 1 1 55 TYR O O 16.724 -4.173 1.590 1.00 . A A . 55 TYR O 1 1
2 2114 1 1 55 TYR OH O 14.843 -1.519 7.584 1.00 . A A . 55 TYR OH 1 1
2 2115 1 1 56 SER C C 14.521 -3.380 -0.396 1.00 . A A . 56 SER C 1 1
2 2116 1 1 56 SER CA C 14.465 -2.641 0.952 1.00 . A A . 56 SER CA 1 1
2 2117 1 1 56 SER CB C 13.534 -1.453 0.876 1.00 . A A . 56 SER CB 1 1
2 2118 1 1 56 SER H H 15.891 -1.194 1.452 1.00 . A A . 56 SER H 1 1
2 2119 1 1 56 SER HA H 14.091 -3.320 1.702 1.00 . A A . 56 SER HA 1 1
2 2120 1 1 56 SER HB2 H 13.805 -0.841 0.030 1.00 . A A . 56 SER HB2 1 1
2 2121 1 1 56 SER HB3 H 12.514 -1.793 0.770 1.00 . A A . 56 SER HB3 1 1
2 2122 1 1 56 SER HG H 13.420 -1.313 2.788 1.00 . A A . 56 SER HG 1 1
2 2123 1 1 56 SER N N 15.778 -2.162 1.362 1.00 . A A . 56 SER N 1 1
2 2124 1 1 56 SER O O 13.603 -4.130 -0.755 1.00 . A A . 56 SER O 1 1
2 2125 1 1 56 SER OG O 13.643 -0.690 2.071 1.00 . A A . 56 SER OG 1 1
2 2126 1 1 57 LEU C C 16.251 -5.334 -2.076 1.00 . A A . 57 LEU C 1 1
2 2127 1 1 57 LEU CA C 15.823 -3.906 -2.378 1.00 . A A . 57 LEU CA 1 1
2 2128 1 1 57 LEU CB C 16.860 -3.201 -3.267 1.00 . A A . 57 LEU CB 1 1
2 2129 1 1 57 LEU CD1 C 17.614 -1.221 -4.610 1.00 . A A . 57 LEU CD1 1 1
2 2130 1 1 57 LEU CD2 C 15.198 -1.827 -4.585 1.00 . A A . 57 LEU CD2 1 1
2 2131 1 1 57 LEU CG C 16.489 -1.795 -3.771 1.00 . A A . 57 LEU CG 1 1
2 2132 1 1 57 LEU H H 16.316 -2.594 -0.791 1.00 . A A . 57 LEU H 1 1
2 2133 1 1 57 LEU HA H 14.872 -3.945 -2.889 1.00 . A A . 57 LEU HA 1 1
2 2134 1 1 57 LEU HB2 H 17.780 -3.121 -2.706 1.00 . A A . 57 LEU HB2 1 1
2 2135 1 1 57 LEU HB3 H 17.044 -3.827 -4.126 1.00 . A A . 57 LEU HB3 1 1
2 2136 1 1 57 LEU HD11 H 17.800 -1.873 -5.451 1.00 . A A . 57 LEU HD11 1 1
2 2137 1 1 57 LEU HD12 H 17.342 -0.241 -4.978 1.00 . A A . 57 LEU HD12 1 1
2 2138 1 1 57 LEU HD13 H 18.511 -1.142 -4.013 1.00 . A A . 57 LEU HD13 1 1
2 2139 1 1 57 LEU HD21 H 15.320 -2.498 -5.422 1.00 . A A . 57 LEU HD21 1 1
2 2140 1 1 57 LEU HD22 H 14.383 -2.169 -3.965 1.00 . A A . 57 LEU HD22 1 1
2 2141 1 1 57 LEU HD23 H 14.985 -0.832 -4.951 1.00 . A A . 57 LEU HD23 1 1
2 2142 1 1 57 LEU HG H 16.342 -1.144 -2.922 1.00 . A A . 57 LEU HG 1 1
2 2143 1 1 57 LEU N N 15.620 -3.200 -1.123 1.00 . A A . 57 LEU N 1 1
2 2144 1 1 57 LEU O O 16.248 -6.195 -2.938 1.00 . A A . 57 LEU O 1 1
2 2145 1 1 58 LEU C C 15.817 -7.317 0.558 1.00 . A A . 58 LEU C 1 1
2 2146 1 1 58 LEU CA C 16.950 -6.865 -0.352 1.00 . A A . 58 LEU CA 1 1
2 2147 1 1 58 LEU CB C 18.290 -6.888 0.457 1.00 . A A . 58 LEU CB 1 1
2 2148 1 1 58 LEU CD1 C 19.603 -4.939 -0.516 1.00 . A A . 58 LEU CD1 1 1
2 2149 1 1 58 LEU CD2 C 20.789 -6.790 0.649 1.00 . A A . 58 LEU CD2 1 1
2 2150 1 1 58 LEU CG C 19.600 -6.434 -0.225 1.00 . A A . 58 LEU CG 1 1
2 2151 1 1 58 LEU H H 16.636 -4.813 -0.199 1.00 . A A . 58 LEU H 1 1
2 2152 1 1 58 LEU HA H 17.018 -7.534 -1.194 1.00 . A A . 58 LEU HA 1 1
2 2153 1 1 58 LEU HB2 H 18.159 -6.260 1.325 1.00 . A A . 58 LEU HB2 1 1
2 2154 1 1 58 LEU HB3 H 18.432 -7.900 0.811 1.00 . A A . 58 LEU HB3 1 1
2 2155 1 1 58 LEU HD11 H 19.481 -4.401 0.412 1.00 . A A . 58 LEU HD11 1 1
2 2156 1 1 58 LEU HD12 H 20.537 -4.663 -0.981 1.00 . A A . 58 LEU HD12 1 1
2 2157 1 1 58 LEU HD13 H 18.782 -4.704 -1.178 1.00 . A A . 58 LEU HD13 1 1
2 2158 1 1 58 LEU HD21 H 20.817 -7.858 0.804 1.00 . A A . 58 LEU HD21 1 1
2 2159 1 1 58 LEU HD22 H 21.701 -6.467 0.167 1.00 . A A . 58 LEU HD22 1 1
2 2160 1 1 58 LEU HD23 H 20.690 -6.289 1.602 1.00 . A A . 58 LEU HD23 1 1
2 2161 1 1 58 LEU HG H 19.709 -6.962 -1.161 1.00 . A A . 58 LEU HG 1 1
2 2162 1 1 58 LEU N N 16.612 -5.560 -0.834 1.00 . A A . 58 LEU N 1 1
2 2163 1 1 58 LEU O O 14.860 -7.941 0.104 1.00 . A A . 58 LEU O 1 1
2 2164 1 1 59 GLU C C 14.577 -8.661 2.998 1.00 . A A . 59 GLU C 1 1
2 2165 1 1 59 GLU CA C 14.973 -7.191 2.902 1.00 . A A . 59 GLU CA 1 1
2 2166 1 1 59 GLU CB C 13.792 -6.228 3.082 1.00 . A A . 59 GLU CB 1 1
2 2167 1 1 59 GLU CD C 13.001 -4.008 4.048 1.00 . A A . 59 GLU CD 1 1
2 2168 1 1 59 GLU CG C 14.185 -4.910 3.734 1.00 . A A . 59 GLU CG 1 1
2 2169 1 1 59 GLU H H 16.544 -6.135 1.974 1.00 . A A . 59 GLU H 1 1
2 2170 1 1 59 GLU HA H 15.596 -7.079 3.771 1.00 . A A . 59 GLU HA 1 1
2 2171 1 1 59 GLU HB2 H 13.382 -6.006 2.108 1.00 . A A . 59 GLU HB2 1 1
2 2172 1 1 59 GLU HB3 H 13.040 -6.705 3.691 1.00 . A A . 59 GLU HB3 1 1
2 2173 1 1 59 GLU HG2 H 14.692 -5.135 4.661 1.00 . A A . 59 GLU HG2 1 1
2 2174 1 1 59 GLU HG3 H 14.876 -4.389 3.089 1.00 . A A . 59 GLU HG3 1 1
2 2175 1 1 59 GLU N N 15.872 -6.831 1.802 1.00 . A A . 59 GLU N 1 1
2 2176 1 1 59 GLU O O 15.254 -9.464 3.656 1.00 . A A . 59 GLU O 1 1
2 2177 1 1 59 GLU OE1 O 12.012 -4.501 4.648 1.00 . A A . 59 GLU OE1 1 1
2 2178 1 1 59 GLU OE2 O 13.037 -2.799 3.713 1.00 . A A . 59 GLU OE2 1 1
2 2179 1 1 60 HIS C C 12.451 -10.640 1.019 1.00 . A A . 60 HIS C 1 1
2 2180 1 1 60 HIS CA C 12.990 -10.320 2.399 1.00 . A A . 60 HIS CA 1 1
2 2181 1 1 60 HIS CB C 11.870 -10.351 3.452 1.00 . A A . 60 HIS CB 1 1
2 2182 1 1 60 HIS CD2 C 12.125 -12.704 4.440 1.00 . A A . 60 HIS CD2 1 1
2 2183 1 1 60 HIS CE1 C 10.095 -13.392 4.245 1.00 . A A . 60 HIS CE1 1 1
2 2184 1 1 60 HIS CG C 11.428 -11.712 3.856 1.00 . A A . 60 HIS CG 1 1
2 2185 1 1 60 HIS H H 13.113 -8.309 1.794 1.00 . A A . 60 HIS H 1 1
2 2186 1 1 60 HIS HA H 13.766 -11.018 2.673 1.00 . A A . 60 HIS HA 1 1
2 2187 1 1 60 HIS HB2 H 12.213 -9.844 4.340 1.00 . A A . 60 HIS HB2 1 1
2 2188 1 1 60 HIS HB3 H 11.013 -9.823 3.060 1.00 . A A . 60 HIS HB3 1 1
2 2189 1 1 60 HIS HD1 H 9.391 -11.665 3.348 1.00 . A A . 60 HIS HD1 1 1
2 2190 1 1 60 HIS HD2 H 13.178 -12.675 4.674 1.00 . A A . 60 HIS HD2 1 1
2 2191 1 1 60 HIS HE1 H 9.204 -14.001 4.282 1.00 . A A . 60 HIS HE1 1 1
2 2192 1 1 60 HIS N N 13.530 -8.997 2.353 1.00 . A A . 60 HIS N 1 1
2 2193 1 1 60 HIS ND1 N 10.147 -12.167 3.738 1.00 . A A . 60 HIS ND1 1 1
2 2194 1 1 60 HIS NE2 N 11.280 -13.775 4.691 1.00 . A A . 60 HIS NE2 1 1
2 2195 1 1 60 HIS O O 12.051 -9.726 0.291 1.00 . A A . 60 HIS O 1 1
2 2196 1 1 61 HIS C C 10.470 -12.065 -0.805 1.00 . A A . 61 HIS C 1 1
2 2197 1 1 61 HIS CA C 11.966 -12.277 -0.688 1.00 . A A . 61 HIS CA 1 1
2 2198 1 1 61 HIS CB C 12.366 -13.711 -1.071 1.00 . A A . 61 HIS CB 1 1
2 2199 1 1 61 HIS CD2 C 14.852 -13.898 -0.376 1.00 . A A . 61 HIS CD2 1 1
2 2200 1 1 61 HIS CE1 C 15.737 -14.287 -2.314 1.00 . A A . 61 HIS CE1 1 1
2 2201 1 1 61 HIS CG C 13.842 -13.903 -1.274 1.00 . A A . 61 HIS CG 1 1
2 2202 1 1 61 HIS H H 12.748 -12.595 1.265 1.00 . A A . 61 HIS H 1 1
2 2203 1 1 61 HIS HA H 12.435 -11.588 -1.375 1.00 . A A . 61 HIS HA 1 1
2 2204 1 1 61 HIS HB2 H 12.053 -14.390 -0.293 1.00 . A A . 61 HIS HB2 1 1
2 2205 1 1 61 HIS HB3 H 11.870 -13.979 -1.992 1.00 . A A . 61 HIS HB3 1 1
2 2206 1 1 61 HIS HD1 H 13.966 -14.229 -3.361 1.00 . A A . 61 HIS HD1 1 1
2 2207 1 1 61 HIS HD2 H 14.746 -13.731 0.685 1.00 . A A . 61 HIS HD2 1 1
2 2208 1 1 61 HIS HE1 H 16.446 -14.488 -3.102 1.00 . A A . 61 HIS HE1 1 1
2 2209 1 1 61 HIS N N 12.443 -11.901 0.643 1.00 . A A . 61 HIS N 1 1
2 2210 1 1 61 HIS ND1 N 14.425 -14.150 -2.495 1.00 . A A . 61 HIS ND1 1 1
2 2211 1 1 61 HIS NE2 N 16.058 -14.143 -1.035 1.00 . A A . 61 HIS NE2 1 1
2 2212 1 1 61 HIS O O 9.992 -11.525 -1.800 1.00 . A A . 61 HIS O 1 1
2 2213 1 1 62 HIS C C 8.020 -10.948 1.001 1.00 . A A . 62 HIS C 1 1
2 2214 1 1 62 HIS CA C 8.315 -12.236 0.240 1.00 . A A . 62 HIS CA 1 1
2 2215 1 1 62 HIS CB C 7.584 -13.423 0.900 1.00 . A A . 62 HIS CB 1 1
2 2216 1 1 62 HIS CD2 C 5.162 -13.308 -0.011 1.00 . A A . 62 HIS CD2 1 1
2 2217 1 1 62 HIS CE1 C 4.105 -12.891 1.825 1.00 . A A . 62 HIS CE1 1 1
2 2218 1 1 62 HIS CG C 6.090 -13.253 0.970 1.00 . A A . 62 HIS CG 1 1
2 2219 1 1 62 HIS H H 10.169 -12.928 0.959 1.00 . A A . 62 HIS H 1 1
2 2220 1 1 62 HIS HA H 7.968 -12.128 -0.777 1.00 . A A . 62 HIS HA 1 1
2 2221 1 1 62 HIS HB2 H 7.785 -14.323 0.338 1.00 . A A . 62 HIS HB2 1 1
2 2222 1 1 62 HIS HB3 H 7.953 -13.547 1.907 1.00 . A A . 62 HIS HB3 1 1
2 2223 1 1 62 HIS HD1 H 5.778 -12.903 3.033 1.00 . A A . 62 HIS HD1 1 1
2 2224 1 1 62 HIS HD2 H 5.358 -13.502 -1.054 1.00 . A A . 62 HIS HD2 1 1
2 2225 1 1 62 HIS HE1 H 3.323 -12.685 2.540 1.00 . A A . 62 HIS HE1 1 1
2 2226 1 1 62 HIS N N 9.740 -12.461 0.211 1.00 . A A . 62 HIS N 1 1
2 2227 1 1 62 HIS ND1 N 5.398 -12.988 2.129 1.00 . A A . 62 HIS ND1 1 1
2 2228 1 1 62 HIS NE2 N 3.907 -13.078 0.532 1.00 . A A . 62 HIS NE2 1 1
2 2229 1 1 62 HIS O O 8.481 -10.765 2.127 1.00 . A A . 62 HIS O 1 1
2 2230 1 1 63 HIS C C 5.683 -9.055 1.929 1.00 . A A . 63 HIS C 1 1
2 2231 1 1 63 HIS CA C 6.889 -8.831 1.041 1.00 . A A . 63 HIS CA 1 1
2 2232 1 1 63 HIS CB C 6.630 -7.694 0.043 1.00 . A A . 63 HIS CB 1 1
2 2233 1 1 63 HIS CD2 C 8.787 -7.582 -1.395 1.00 . A A . 63 HIS CD2 1 1
2 2234 1 1 63 HIS CE1 C 9.387 -5.552 -0.931 1.00 . A A . 63 HIS CE1 1 1
2 2235 1 1 63 HIS CG C 7.872 -7.079 -0.530 1.00 . A A . 63 HIS CG 1 1
2 2236 1 1 63 HIS H H 6.970 -10.253 -0.521 1.00 . A A . 63 HIS H 1 1
2 2237 1 1 63 HIS HA H 7.716 -8.550 1.675 1.00 . A A . 63 HIS HA 1 1
2 2238 1 1 63 HIS HB2 H 6.050 -8.081 -0.783 1.00 . A A . 63 HIS HB2 1 1
2 2239 1 1 63 HIS HB3 H 6.065 -6.915 0.534 1.00 . A A . 63 HIS HB3 1 1
2 2240 1 1 63 HIS HD1 H 7.846 -5.163 0.364 1.00 . A A . 63 HIS HD1 1 1
2 2241 1 1 63 HIS HD2 H 8.779 -8.571 -1.826 1.00 . A A . 63 HIS HD2 1 1
2 2242 1 1 63 HIS HE1 H 9.925 -4.616 -0.903 1.00 . A A . 63 HIS HE1 1 1
2 2243 1 1 63 HIS N N 7.281 -10.063 0.386 1.00 . A A . 63 HIS N 1 1
2 2244 1 1 63 HIS ND1 N 8.279 -5.796 -0.252 1.00 . A A . 63 HIS ND1 1 1
2 2245 1 1 63 HIS NE2 N 9.752 -6.611 -1.649 1.00 . A A . 63 HIS NE2 1 1
2 2246 1 1 63 HIS O O 4.552 -9.155 1.456 1.00 . A A . 63 HIS O 1 1
2 2247 1 1 64 HIS C C 5.130 -8.285 5.216 1.00 . A A . 64 HIS C 1 1
2 2248 1 1 64 HIS CA C 4.942 -9.367 4.199 1.00 . A A . 64 HIS CA 1 1
2 2249 1 1 64 HIS CB C 5.062 -10.764 4.836 1.00 . A A . 64 HIS CB 1 1
2 2250 1 1 64 HIS CD2 C 4.472 -11.089 7.339 1.00 . A A . 64 HIS CD2 1 1
2 2251 1 1 64 HIS CE1 C 2.346 -11.399 7.181 1.00 . A A . 64 HIS CE1 1 1
2 2252 1 1 64 HIS CG C 4.164 -11.011 6.023 1.00 . A A . 64 HIS CG 1 1
2 2253 1 1 64 HIS H H 6.877 -9.147 3.494 1.00 . A A . 64 HIS H 1 1
2 2254 1 1 64 HIS HA H 3.971 -9.260 3.738 1.00 . A A . 64 HIS HA 1 1
2 2255 1 1 64 HIS HB2 H 4.821 -11.507 4.091 1.00 . A A . 64 HIS HB2 1 1
2 2256 1 1 64 HIS HB3 H 6.083 -10.906 5.155 1.00 . A A . 64 HIS HB3 1 1
2 2257 1 1 64 HIS HD1 H 2.264 -11.207 5.125 1.00 . A A . 64 HIS HD1 1 1
2 2258 1 1 64 HIS HD2 H 5.458 -10.976 7.761 1.00 . A A . 64 HIS HD2 1 1
2 2259 1 1 64 HIS HE1 H 1.310 -11.573 7.431 1.00 . A A . 64 HIS HE1 1 1
2 2260 1 1 64 HIS N N 5.946 -9.186 3.189 1.00 . A A . 64 HIS N 1 1
2 2261 1 1 64 HIS ND1 N 2.807 -11.212 5.944 1.00 . A A . 64 HIS ND1 1 1
2 2262 1 1 64 HIS NE2 N 3.320 -11.335 8.071 1.00 . A A . 64 HIS NE2 1 1
2 2263 1 1 64 HIS O O 4.291 -7.386 5.303 1.00 . A A . 64 HIS O 1 1
2 2264 1 1 64 HIS OXT O 6.197 -8.265 5.861 1.00 . A A . 64 HIS OXT 1 1
3 2265 1 1 1 MET C C 11.223 -7.328 0.620 1.00 . A A . 1 MET C 1 1
3 2266 1 1 1 MET CA C 11.117 -7.267 2.133 1.00 . A A . 1 MET CA 1 1
3 2267 1 1 1 MET CB C 11.310 -5.815 2.592 1.00 . A A . 1 MET CB 1 1
3 2268 1 1 1 MET CE C 10.575 -3.167 4.212 1.00 . A A . 1 MET CE 1 1
3 2269 1 1 1 MET CG C 10.302 -4.837 1.999 1.00 . A A . 1 MET CG 1 1
3 2270 1 1 1 MET H1 H 13.073 -7.832 2.394 1.00 . A A . 1 MET H1 1 1
3 2271 1 1 1 MET H2 H 12.094 -8.108 3.763 1.00 . A A . 1 MET H2 1 1
3 2272 1 1 1 MET H3 H 11.994 -9.103 2.400 1.00 . A A . 1 MET H3 1 1
3 2273 1 1 1 MET HA H 10.141 -7.613 2.437 1.00 . A A . 1 MET HA 1 1
3 2274 1 1 1 MET HB2 H 11.217 -5.782 3.668 1.00 . A A . 1 MET HB2 1 1
3 2275 1 1 1 MET HB3 H 12.302 -5.489 2.317 1.00 . A A . 1 MET HB3 1 1
3 2276 1 1 1 MET HE1 H 9.604 -3.516 4.527 1.00 . A A . 1 MET HE1 1 1
3 2277 1 1 1 MET HE2 H 11.338 -3.834 4.586 1.00 . A A . 1 MET HE2 1 1
3 2278 1 1 1 MET HE3 H 10.748 -2.175 4.604 1.00 . A A . 1 MET HE3 1 1
3 2279 1 1 1 MET HG2 H 10.319 -4.935 0.924 1.00 . A A . 1 MET HG2 1 1
3 2280 1 1 1 MET HG3 H 9.319 -5.091 2.365 1.00 . A A . 1 MET HG3 1 1
3 2281 1 1 1 MET N N 12.132 -8.125 2.725 1.00 . A A . 1 MET N 1 1
3 2282 1 1 1 MET O O 12.277 -7.054 0.059 1.00 . A A . 1 MET O 1 1
3 2283 1 1 1 MET SD S 10.647 -3.116 2.420 1.00 . A A . 1 MET SD 1 1
3 2284 1 1 2 ASN C C 9.258 -6.589 -1.978 1.00 . A A . 2 ASN C 1 1
3 2285 1 1 2 ASN CA C 10.139 -7.712 -1.493 1.00 . A A . 2 ASN CA 1 1
3 2286 1 1 2 ASN CB C 9.612 -9.052 -2.074 1.00 . A A . 2 ASN CB 1 1
3 2287 1 1 2 ASN CG C 10.446 -10.281 -1.739 1.00 . A A . 2 ASN CG 1 1
3 2288 1 1 2 ASN H H 9.332 -7.936 0.452 1.00 . A A . 2 ASN H 1 1
3 2289 1 1 2 ASN HA H 11.150 -7.540 -1.835 1.00 . A A . 2 ASN HA 1 1
3 2290 1 1 2 ASN HB2 H 8.617 -9.227 -1.694 1.00 . A A . 2 ASN HB2 1 1
3 2291 1 1 2 ASN HB3 H 9.554 -8.962 -3.147 1.00 . A A . 2 ASN HB3 1 1
3 2292 1 1 2 ASN HD21 H 10.072 -11.084 -3.519 1.00 . A A . 2 ASN HD21 1 1
3 2293 1 1 2 ASN HD22 H 11.086 -11.993 -2.496 1.00 . A A . 2 ASN HD22 1 1
3 2294 1 1 2 ASN N N 10.148 -7.688 -0.039 1.00 . A A . 2 ASN N 1 1
3 2295 1 1 2 ASN ND2 N 10.534 -11.197 -2.662 1.00 . A A . 2 ASN ND2 1 1
3 2296 1 1 2 ASN O O 8.127 -6.439 -1.492 1.00 . A A . 2 ASN O 1 1
3 2297 1 1 2 ASN OD1 O 11.020 -10.396 -0.669 1.00 . A A . 2 ASN OD1 1 1
3 2298 1 1 3 VAL C C 7.763 -5.205 -4.261 1.00 . A A . 3 VAL C 1 1
3 2299 1 1 3 VAL CA C 8.942 -4.694 -3.438 1.00 . A A . 3 VAL CA 1 1
3 2300 1 1 3 VAL CB C 9.779 -3.641 -4.232 1.00 . A A . 3 VAL CB 1 1
3 2301 1 1 3 VAL CG1 C 10.797 -2.980 -3.317 1.00 . A A . 3 VAL CG1 1 1
3 2302 1 1 3 VAL CG2 C 10.480 -4.256 -5.437 1.00 . A A . 3 VAL CG2 1 1
3 2303 1 1 3 VAL H H 10.623 -5.980 -3.296 1.00 . A A . 3 VAL H 1 1
3 2304 1 1 3 VAL HA H 8.520 -4.216 -2.566 1.00 . A A . 3 VAL HA 1 1
3 2305 1 1 3 VAL HB H 9.101 -2.874 -4.576 1.00 . A A . 3 VAL HB 1 1
3 2306 1 1 3 VAL HG11 H 11.454 -3.735 -2.910 1.00 . A A . 3 VAL HG11 1 1
3 2307 1 1 3 VAL HG12 H 11.379 -2.268 -3.883 1.00 . A A . 3 VAL HG12 1 1
3 2308 1 1 3 VAL HG13 H 10.286 -2.473 -2.512 1.00 . A A . 3 VAL HG13 1 1
3 2309 1 1 3 VAL HG21 H 9.748 -4.729 -6.075 1.00 . A A . 3 VAL HG21 1 1
3 2310 1 1 3 VAL HG22 H 10.990 -3.480 -5.987 1.00 . A A . 3 VAL HG22 1 1
3 2311 1 1 3 VAL HG23 H 11.200 -4.987 -5.101 1.00 . A A . 3 VAL HG23 1 1
3 2312 1 1 3 VAL N N 9.733 -5.806 -2.920 1.00 . A A . 3 VAL N 1 1
3 2313 1 1 3 VAL O O 6.677 -4.618 -4.234 1.00 . A A . 3 VAL O 1 1
3 2314 1 1 4 THR C C 5.770 -7.394 -4.722 1.00 . A A . 4 THR C 1 1
3 2315 1 1 4 THR CA C 6.897 -6.969 -5.679 1.00 . A A . 4 THR CA 1 1
3 2316 1 1 4 THR CB C 7.419 -8.183 -6.535 1.00 . A A . 4 THR CB 1 1
3 2317 1 1 4 THR CG2 C 7.973 -9.296 -5.663 1.00 . A A . 4 THR CG2 1 1
3 2318 1 1 4 THR H H 8.852 -6.755 -4.915 1.00 . A A . 4 THR H 1 1
3 2319 1 1 4 THR HA H 6.503 -6.214 -6.342 1.00 . A A . 4 THR HA 1 1
3 2320 1 1 4 THR HB H 8.206 -7.812 -7.173 1.00 . A A . 4 THR HB 1 1
3 2321 1 1 4 THR HG1 H 6.135 -8.027 -7.995 1.00 . A A . 4 THR HG1 1 1
3 2322 1 1 4 THR HG21 H 8.761 -8.903 -5.041 1.00 . A A . 4 THR HG21 1 1
3 2323 1 1 4 THR HG22 H 7.179 -9.674 -5.038 1.00 . A A . 4 THR HG22 1 1
3 2324 1 1 4 THR HG23 H 8.358 -10.089 -6.285 1.00 . A A . 4 THR HG23 1 1
3 2325 1 1 4 THR N N 7.958 -6.347 -4.921 1.00 . A A . 4 THR N 1 1
3 2326 1 1 4 THR O O 4.596 -7.258 -5.028 1.00 . A A . 4 THR O 1 1
3 2327 1 1 4 THR OG1 O 6.374 -8.717 -7.358 1.00 . A A . 4 THR OG1 1 1
3 2328 1 1 5 LYS C C 4.556 -7.065 -1.820 1.00 . A A . 5 LYS C 1 1
3 2329 1 1 5 LYS CA C 5.195 -8.236 -2.530 1.00 . A A . 5 LYS CA 1 1
3 2330 1 1 5 LYS CB C 5.710 -9.300 -1.579 1.00 . A A . 5 LYS CB 1 1
3 2331 1 1 5 LYS CD C 6.024 -11.761 -1.219 1.00 . A A . 5 LYS CD 1 1
3 2332 1 1 5 LYS CE C 5.851 -13.132 -1.865 1.00 . A A . 5 LYS CE 1 1
3 2333 1 1 5 LYS CG C 5.804 -10.660 -2.234 1.00 . A A . 5 LYS CG 1 1
3 2334 1 1 5 LYS H H 7.108 -7.867 -3.319 1.00 . A A . 5 LYS H 1 1
3 2335 1 1 5 LYS HA H 4.402 -8.675 -3.119 1.00 . A A . 5 LYS HA 1 1
3 2336 1 1 5 LYS HB2 H 6.688 -9.013 -1.224 1.00 . A A . 5 LYS HB2 1 1
3 2337 1 1 5 LYS HB3 H 5.041 -9.376 -0.737 1.00 . A A . 5 LYS HB3 1 1
3 2338 1 1 5 LYS HD2 H 7.026 -11.679 -0.823 1.00 . A A . 5 LYS HD2 1 1
3 2339 1 1 5 LYS HD3 H 5.306 -11.655 -0.420 1.00 . A A . 5 LYS HD3 1 1
3 2340 1 1 5 LYS HE2 H 6.621 -13.268 -2.609 1.00 . A A . 5 LYS HE2 1 1
3 2341 1 1 5 LYS HE3 H 5.952 -13.887 -1.099 1.00 . A A . 5 LYS HE3 1 1
3 2342 1 1 5 LYS HG2 H 4.879 -10.856 -2.753 1.00 . A A . 5 LYS HG2 1 1
3 2343 1 1 5 LYS HG3 H 6.621 -10.659 -2.940 1.00 . A A . 5 LYS HG3 1 1
3 2344 1 1 5 LYS HZ1 H 3.749 -13.003 -1.864 1.00 . A A . 5 LYS HZ1 1 1
3 2345 1 1 5 LYS HZ2 H 4.429 -12.659 -3.346 1.00 . A A . 5 LYS HZ2 1 1
3 2346 1 1 5 LYS HZ3 H 4.342 -14.253 -2.810 1.00 . A A . 5 LYS HZ3 1 1
3 2347 1 1 5 LYS N N 6.151 -7.834 -3.524 1.00 . A A . 5 LYS N 1 1
3 2348 1 1 5 LYS NZ N 4.516 -13.272 -2.512 1.00 . A A . 5 LYS NZ 1 1
3 2349 1 1 5 LYS O O 3.438 -7.176 -1.316 1.00 . A A . 5 LYS O 1 1
3 2350 1 1 6 LEU C C 3.576 -4.271 -2.105 1.00 . A A . 6 LEU C 1 1
3 2351 1 1 6 LEU CA C 4.701 -4.754 -1.184 1.00 . A A . 6 LEU CA 1 1
3 2352 1 1 6 LEU CB C 5.776 -3.672 -1.043 1.00 . A A . 6 LEU CB 1 1
3 2353 1 1 6 LEU CD1 C 4.906 -2.664 1.096 1.00 . A A . 6 LEU CD1 1 1
3 2354 1 1 6 LEU CD2 C 6.492 -1.376 -0.340 1.00 . A A . 6 LEU CD2 1 1
3 2355 1 1 6 LEU CG C 5.352 -2.379 -0.333 1.00 . A A . 6 LEU CG 1 1
3 2356 1 1 6 LEU H H 6.186 -5.960 -2.083 1.00 . A A . 6 LEU H 1 1
3 2357 1 1 6 LEU HA H 4.291 -4.995 -0.214 1.00 . A A . 6 LEU HA 1 1
3 2358 1 1 6 LEU HB2 H 6.623 -4.090 -0.519 1.00 . A A . 6 LEU HB2 1 1
3 2359 1 1 6 LEU HB3 H 6.086 -3.410 -2.044 1.00 . A A . 6 LEU HB3 1 1
3 2360 1 1 6 LEU HD11 H 5.710 -3.137 1.641 1.00 . A A . 6 LEU HD11 1 1
3 2361 1 1 6 LEU HD12 H 4.637 -1.736 1.579 1.00 . A A . 6 LEU HD12 1 1
3 2362 1 1 6 LEU HD13 H 4.049 -3.321 1.084 1.00 . A A . 6 LEU HD13 1 1
3 2363 1 1 6 LEU HD21 H 6.763 -1.146 -1.360 1.00 . A A . 6 LEU HD21 1 1
3 2364 1 1 6 LEU HD22 H 6.178 -0.472 0.160 1.00 . A A . 6 LEU HD22 1 1
3 2365 1 1 6 LEU HD23 H 7.345 -1.794 0.175 1.00 . A A . 6 LEU HD23 1 1
3 2366 1 1 6 LEU HG H 4.515 -1.946 -0.860 1.00 . A A . 6 LEU HG 1 1
3 2367 1 1 6 LEU N N 5.264 -5.961 -1.748 1.00 . A A . 6 LEU N 1 1
3 2368 1 1 6 LEU O O 2.468 -3.958 -1.653 1.00 . A A . 6 LEU O 1 1
3 2369 1 1 7 ASN C C 1.758 -4.938 -4.438 1.00 . A A . 7 ASN C 1 1
3 2370 1 1 7 ASN CA C 2.879 -3.884 -4.408 1.00 . A A . 7 ASN CA 1 1
3 2371 1 1 7 ASN CB C 3.538 -3.752 -5.803 1.00 . A A . 7 ASN CB 1 1
3 2372 1 1 7 ASN CG C 2.707 -2.971 -6.856 1.00 . A A . 7 ASN CG 1 1
3 2373 1 1 7 ASN H H 4.769 -4.497 -3.698 1.00 . A A . 7 ASN H 1 1
3 2374 1 1 7 ASN HA H 2.478 -2.933 -4.099 1.00 . A A . 7 ASN HA 1 1
3 2375 1 1 7 ASN HB2 H 4.484 -3.244 -5.692 1.00 . A A . 7 ASN HB2 1 1
3 2376 1 1 7 ASN HB3 H 3.726 -4.743 -6.190 1.00 . A A . 7 ASN HB3 1 1
3 2377 1 1 7 ASN HD21 H 0.968 -3.432 -6.000 1.00 . A A . 7 ASN HD21 1 1
3 2378 1 1 7 ASN HD22 H 0.875 -2.446 -7.402 1.00 . A A . 7 ASN HD22 1 1
3 2379 1 1 7 ASN N N 3.860 -4.267 -3.405 1.00 . A A . 7 ASN N 1 1
3 2380 1 1 7 ASN ND2 N 1.398 -2.951 -6.744 1.00 . A A . 7 ASN ND2 1 1
3 2381 1 1 7 ASN O O 0.608 -4.626 -4.708 1.00 . A A . 7 ASN O 1 1
3 2382 1 1 7 ASN OD1 O 3.274 -2.363 -7.776 1.00 . A A . 7 ASN OD1 1 1
3 2383 1 1 8 ASP C C 0.114 -7.023 -2.982 1.00 . A A . 8 ASP C 1 1
3 2384 1 1 8 ASP CA C 1.165 -7.306 -4.053 1.00 . A A . 8 ASP CA 1 1
3 2385 1 1 8 ASP CB C 1.920 -8.591 -3.710 1.00 . A A . 8 ASP CB 1 1
3 2386 1 1 8 ASP CG C 1.051 -9.817 -3.617 1.00 . A A . 8 ASP CG 1 1
3 2387 1 1 8 ASP H H 3.076 -6.366 -4.044 1.00 . A A . 8 ASP H 1 1
3 2388 1 1 8 ASP HA H 0.678 -7.425 -5.008 1.00 . A A . 8 ASP HA 1 1
3 2389 1 1 8 ASP HB2 H 2.671 -8.771 -4.463 1.00 . A A . 8 ASP HB2 1 1
3 2390 1 1 8 ASP HB3 H 2.404 -8.446 -2.755 1.00 . A A . 8 ASP HB3 1 1
3 2391 1 1 8 ASP N N 2.119 -6.180 -4.155 1.00 . A A . 8 ASP N 1 1
3 2392 1 1 8 ASP O O -1.062 -7.329 -3.156 1.00 . A A . 8 ASP O 1 1
3 2393 1 1 8 ASP OD1 O 0.528 -10.124 -2.524 1.00 . A A . 8 ASP OD1 1 1
3 2394 1 1 8 ASP OD2 O 0.924 -10.537 -4.621 1.00 . A A . 8 ASP OD2 1 1
3 2395 1 1 9 ARG C C -1.326 -4.970 -1.290 1.00 . A A . 9 ARG C 1 1
3 2396 1 1 9 ARG CA C -0.361 -6.019 -0.800 1.00 . A A . 9 ARG CA 1 1
3 2397 1 1 9 ARG CB C 0.397 -5.475 0.403 1.00 . A A . 9 ARG CB 1 1
3 2398 1 1 9 ARG CD C 2.061 -5.853 2.206 1.00 . A A . 9 ARG CD 1 1
3 2399 1 1 9 ARG CG C 1.351 -6.458 1.023 1.00 . A A . 9 ARG CG 1 1
3 2400 1 1 9 ARG CZ C 3.662 -6.592 3.942 1.00 . A A . 9 ARG CZ 1 1
3 2401 1 1 9 ARG H H 1.507 -6.202 -1.815 1.00 . A A . 9 ARG H 1 1
3 2402 1 1 9 ARG HA H -0.915 -6.899 -0.504 1.00 . A A . 9 ARG HA 1 1
3 2403 1 1 9 ARG HB2 H 0.964 -4.610 0.093 1.00 . A A . 9 ARG HB2 1 1
3 2404 1 1 9 ARG HB3 H -0.315 -5.169 1.156 1.00 . A A . 9 ARG HB3 1 1
3 2405 1 1 9 ARG HD2 H 2.570 -4.955 1.889 1.00 . A A . 9 ARG HD2 1 1
3 2406 1 1 9 ARG HD3 H 1.328 -5.605 2.960 1.00 . A A . 9 ARG HD3 1 1
3 2407 1 1 9 ARG HE H 3.218 -7.576 2.241 1.00 . A A . 9 ARG HE 1 1
3 2408 1 1 9 ARG HG2 H 0.801 -7.329 1.348 1.00 . A A . 9 ARG HG2 1 1
3 2409 1 1 9 ARG HG3 H 2.081 -6.744 0.281 1.00 . A A . 9 ARG HG3 1 1
3 2410 1 1 9 ARG HH11 H 2.700 -4.841 4.436 1.00 . A A . 9 ARG HH11 1 1
3 2411 1 1 9 ARG HH12 H 3.830 -5.359 5.574 1.00 . A A . 9 ARG HH12 1 1
3 2412 1 1 9 ARG HH21 H 4.777 -8.294 3.823 1.00 . A A . 9 ARG HH21 1 1
3 2413 1 1 9 ARG HH22 H 5.037 -7.379 5.226 1.00 . A A . 9 ARG HH22 1 1
3 2414 1 1 9 ARG N N 0.548 -6.399 -1.885 1.00 . A A . 9 ARG N 1 1
3 2415 1 1 9 ARG NE N 3.032 -6.775 2.783 1.00 . A A . 9 ARG NE 1 1
3 2416 1 1 9 ARG NH1 N 3.379 -5.531 4.693 1.00 . A A . 9 ARG NH1 1 1
3 2417 1 1 9 ARG NH2 N 4.549 -7.473 4.355 1.00 . A A . 9 ARG NH2 1 1
3 2418 1 1 9 ARG O O -2.492 -4.972 -0.926 1.00 . A A . 9 ARG O 1 1
3 2419 1 1 10 ILE C C -2.712 -3.715 -3.591 1.00 . A A . 10 ILE C 1 1
3 2420 1 1 10 ILE CA C -1.626 -3.045 -2.755 1.00 . A A . 10 ILE CA 1 1
3 2421 1 1 10 ILE CB C -0.772 -2.145 -3.690 1.00 . A A . 10 ILE CB 1 1
3 2422 1 1 10 ILE CD1 C 1.268 -0.615 -3.763 1.00 . A A . 10 ILE CD1 1 1
3 2423 1 1 10 ILE CG1 C 0.353 -1.474 -2.913 1.00 . A A . 10 ILE CG1 1 1
3 2424 1 1 10 ILE CG2 C -1.641 -1.109 -4.372 1.00 . A A . 10 ILE CG2 1 1
3 2425 1 1 10 ILE H H 0.143 -4.115 -2.319 1.00 . A A . 10 ILE H 1 1
3 2426 1 1 10 ILE HA H -2.077 -2.437 -1.985 1.00 . A A . 10 ILE HA 1 1
3 2427 1 1 10 ILE HB H -0.341 -2.775 -4.456 1.00 . A A . 10 ILE HB 1 1
3 2428 1 1 10 ILE HD11 H 1.705 -1.209 -4.552 1.00 . A A . 10 ILE HD11 1 1
3 2429 1 1 10 ILE HD12 H 0.703 0.197 -4.195 1.00 . A A . 10 ILE HD12 1 1
3 2430 1 1 10 ILE HD13 H 2.058 -0.218 -3.143 1.00 . A A . 10 ILE HD13 1 1
3 2431 1 1 10 ILE HG12 H -0.106 -0.826 -2.183 1.00 . A A . 10 ILE HG12 1 1
3 2432 1 1 10 ILE HG13 H 0.948 -2.224 -2.414 1.00 . A A . 10 ILE HG13 1 1
3 2433 1 1 10 ILE HG21 H -2.438 -1.625 -4.884 1.00 . A A . 10 ILE HG21 1 1
3 2434 1 1 10 ILE HG22 H -2.060 -0.449 -3.624 1.00 . A A . 10 ILE HG22 1 1
3 2435 1 1 10 ILE HG23 H -1.056 -0.534 -5.074 1.00 . A A . 10 ILE HG23 1 1
3 2436 1 1 10 ILE N N -0.817 -4.076 -2.127 1.00 . A A . 10 ILE N 1 1
3 2437 1 1 10 ILE O O -3.882 -3.373 -3.492 1.00 . A A . 10 ILE O 1 1
3 2438 1 1 11 GLU C C -4.304 -6.124 -4.442 1.00 . A A . 11 GLU C 1 1
3 2439 1 1 11 GLU CA C -3.195 -5.452 -5.245 1.00 . A A . 11 GLU CA 1 1
3 2440 1 1 11 GLU CB C -2.404 -6.489 -6.036 1.00 . A A . 11 GLU CB 1 1
3 2441 1 1 11 GLU CD C -1.871 -4.894 -7.899 1.00 . A A . 11 GLU CD 1 1
3 2442 1 1 11 GLU CG C -1.321 -5.890 -6.915 1.00 . A A . 11 GLU CG 1 1
3 2443 1 1 11 GLU H H -1.344 -4.917 -4.376 1.00 . A A . 11 GLU H 1 1
3 2444 1 1 11 GLU HA H -3.647 -4.760 -5.939 1.00 . A A . 11 GLU HA 1 1
3 2445 1 1 11 GLU HB2 H -1.938 -7.172 -5.341 1.00 . A A . 11 GLU HB2 1 1
3 2446 1 1 11 GLU HB3 H -3.086 -7.043 -6.664 1.00 . A A . 11 GLU HB3 1 1
3 2447 1 1 11 GLU HG2 H -0.598 -5.390 -6.287 1.00 . A A . 11 GLU HG2 1 1
3 2448 1 1 11 GLU HG3 H -0.833 -6.685 -7.459 1.00 . A A . 11 GLU HG3 1 1
3 2449 1 1 11 GLU N N -2.300 -4.698 -4.376 1.00 . A A . 11 GLU N 1 1
3 2450 1 1 11 GLU O O -5.485 -6.028 -4.788 1.00 . A A . 11 GLU O 1 1
3 2451 1 1 11 GLU OE1 O -2.529 -5.310 -8.858 1.00 . A A . 11 GLU OE1 1 1
3 2452 1 1 11 GLU OE2 O -1.633 -3.668 -7.752 1.00 . A A . 11 GLU OE2 1 1
3 2453 1 1 12 ALA C C -5.784 -6.404 -1.779 1.00 . A A . 12 ALA C 1 1
3 2454 1 1 12 ALA CA C -4.868 -7.417 -2.470 1.00 . A A . 12 ALA CA 1 1
3 2455 1 1 12 ALA CB C -4.130 -8.261 -1.441 1.00 . A A . 12 ALA CB 1 1
3 2456 1 1 12 ALA H H -2.963 -6.778 -3.137 1.00 . A A . 12 ALA H 1 1
3 2457 1 1 12 ALA HA H -5.474 -8.071 -3.078 1.00 . A A . 12 ALA HA 1 1
3 2458 1 1 12 ALA HB1 H -3.489 -8.967 -1.947 1.00 . A A . 12 ALA HB1 1 1
3 2459 1 1 12 ALA HB2 H -4.846 -8.796 -0.834 1.00 . A A . 12 ALA HB2 1 1
3 2460 1 1 12 ALA HB3 H -3.531 -7.620 -0.810 1.00 . A A . 12 ALA HB3 1 1
3 2461 1 1 12 ALA N N -3.923 -6.750 -3.346 1.00 . A A . 12 ALA N 1 1
3 2462 1 1 12 ALA O O -6.956 -6.694 -1.501 1.00 . A A . 12 ALA O 1 1
3 2463 1 1 13 LYS C C -7.029 -3.563 -1.834 1.00 . A A . 13 LYS C 1 1
3 2464 1 1 13 LYS CA C -6.027 -4.173 -0.867 1.00 . A A . 13 LYS CA 1 1
3 2465 1 1 13 LYS CB C -5.088 -3.118 -0.240 1.00 . A A . 13 LYS CB 1 1
3 2466 1 1 13 LYS CD C -6.724 -2.563 1.614 1.00 . A A . 13 LYS CD 1 1
3 2467 1 1 13 LYS CE C -7.236 -1.476 2.550 1.00 . A A . 13 LYS CE 1 1
3 2468 1 1 13 LYS CG C -5.773 -2.005 0.563 1.00 . A A . 13 LYS CG 1 1
3 2469 1 1 13 LYS H H -4.355 -5.017 -1.849 1.00 . A A . 13 LYS H 1 1
3 2470 1 1 13 LYS HA H -6.586 -4.663 -0.082 1.00 . A A . 13 LYS HA 1 1
3 2471 1 1 13 LYS HB2 H -4.403 -3.624 0.424 1.00 . A A . 13 LYS HB2 1 1
3 2472 1 1 13 LYS HB3 H -4.517 -2.662 -1.035 1.00 . A A . 13 LYS HB3 1 1
3 2473 1 1 13 LYS HD2 H -7.570 -3.018 1.118 1.00 . A A . 13 LYS HD2 1 1
3 2474 1 1 13 LYS HD3 H -6.202 -3.309 2.195 1.00 . A A . 13 LYS HD3 1 1
3 2475 1 1 13 LYS HE2 H -7.493 -0.614 1.954 1.00 . A A . 13 LYS HE2 1 1
3 2476 1 1 13 LYS HE3 H -8.118 -1.832 3.063 1.00 . A A . 13 LYS HE3 1 1
3 2477 1 1 13 LYS HG2 H -5.019 -1.410 1.057 1.00 . A A . 13 LYS HG2 1 1
3 2478 1 1 13 LYS HG3 H -6.332 -1.379 -0.117 1.00 . A A . 13 LYS HG3 1 1
3 2479 1 1 13 LYS HZ1 H -5.319 -0.788 3.104 1.00 . A A . 13 LYS HZ1 1 1
3 2480 1 1 13 LYS HZ2 H -6.537 -0.338 4.214 1.00 . A A . 13 LYS HZ2 1 1
3 2481 1 1 13 LYS HZ3 H -5.995 -1.911 4.130 1.00 . A A . 13 LYS HZ3 1 1
3 2482 1 1 13 LYS N N -5.270 -5.209 -1.540 1.00 . A A . 13 LYS N 1 1
3 2483 1 1 13 LYS NZ N -6.214 -1.077 3.547 1.00 . A A . 13 LYS NZ 1 1
3 2484 1 1 13 LYS O O -8.135 -3.211 -1.442 1.00 . A A . 13 LYS O 1 1
3 2485 1 1 14 LYS C C -8.723 -3.972 -4.249 1.00 . A A . 14 LYS C 1 1
3 2486 1 1 14 LYS CA C -7.527 -3.044 -4.168 1.00 . A A . 14 LYS CA 1 1
3 2487 1 1 14 LYS CB C -6.795 -3.057 -5.507 1.00 . A A . 14 LYS CB 1 1
3 2488 1 1 14 LYS CD C -4.924 -2.241 -6.912 1.00 . A A . 14 LYS CD 1 1
3 2489 1 1 14 LYS CE C -3.971 -1.102 -7.219 1.00 . A A . 14 LYS CE 1 1
3 2490 1 1 14 LYS CG C -5.738 -1.986 -5.667 1.00 . A A . 14 LYS CG 1 1
3 2491 1 1 14 LYS H H -5.709 -3.710 -3.316 1.00 . A A . 14 LYS H 1 1
3 2492 1 1 14 LYS HA H -7.858 -2.039 -3.953 1.00 . A A . 14 LYS HA 1 1
3 2493 1 1 14 LYS HB2 H -6.313 -4.016 -5.626 1.00 . A A . 14 LYS HB2 1 1
3 2494 1 1 14 LYS HB3 H -7.521 -2.940 -6.298 1.00 . A A . 14 LYS HB3 1 1
3 2495 1 1 14 LYS HD2 H -4.345 -3.135 -6.737 1.00 . A A . 14 LYS HD2 1 1
3 2496 1 1 14 LYS HD3 H -5.591 -2.392 -7.747 1.00 . A A . 14 LYS HD3 1 1
3 2497 1 1 14 LYS HE2 H -4.552 -0.231 -7.482 1.00 . A A . 14 LYS HE2 1 1
3 2498 1 1 14 LYS HE3 H -3.371 -0.872 -6.354 1.00 . A A . 14 LYS HE3 1 1
3 2499 1 1 14 LYS HG2 H -6.211 -1.017 -5.737 1.00 . A A . 14 LYS HG2 1 1
3 2500 1 1 14 LYS HG3 H -5.086 -2.019 -4.808 1.00 . A A . 14 LYS HG3 1 1
3 2501 1 1 14 LYS HZ1 H -3.661 -1.642 -9.190 1.00 . A A . 14 LYS HZ1 1 1
3 2502 1 1 14 LYS HZ2 H -2.466 -0.626 -8.577 1.00 . A A . 14 LYS HZ2 1 1
3 2503 1 1 14 LYS HZ3 H -2.503 -2.270 -8.128 1.00 . A A . 14 LYS HZ3 1 1
3 2504 1 1 14 LYS N N -6.640 -3.481 -3.097 1.00 . A A . 14 LYS N 1 1
3 2505 1 1 14 LYS NZ N -3.087 -1.430 -8.350 1.00 . A A . 14 LYS NZ 1 1
3 2506 1 1 14 LYS O O -9.856 -3.529 -4.243 1.00 . A A . 14 LYS O 1 1
3 2507 1 1 15 LYS C C -10.385 -6.280 -3.118 1.00 . A A . 15 LYS C 1 1
3 2508 1 1 15 LYS CA C -9.504 -6.286 -4.358 1.00 . A A . 15 LYS CA 1 1
3 2509 1 1 15 LYS CB C -8.892 -7.668 -4.565 1.00 . A A . 15 LYS CB 1 1
3 2510 1 1 15 LYS CD C -8.845 -7.491 -7.075 1.00 . A A . 15 LYS CD 1 1
3 2511 1 1 15 LYS CE C -7.983 -7.541 -8.320 1.00 . A A . 15 LYS CE 1 1
3 2512 1 1 15 LYS CG C -8.039 -7.778 -5.816 1.00 . A A . 15 LYS CG 1 1
3 2513 1 1 15 LYS H H -7.510 -5.543 -4.247 1.00 . A A . 15 LYS H 1 1
3 2514 1 1 15 LYS HA H -10.125 -6.051 -5.208 1.00 . A A . 15 LYS HA 1 1
3 2515 1 1 15 LYS HB2 H -8.275 -7.903 -3.710 1.00 . A A . 15 LYS HB2 1 1
3 2516 1 1 15 LYS HB3 H -9.688 -8.394 -4.633 1.00 . A A . 15 LYS HB3 1 1
3 2517 1 1 15 LYS HD2 H -9.642 -8.215 -7.170 1.00 . A A . 15 LYS HD2 1 1
3 2518 1 1 15 LYS HD3 H -9.263 -6.499 -6.992 1.00 . A A . 15 LYS HD3 1 1
3 2519 1 1 15 LYS HE2 H -7.211 -6.796 -8.214 1.00 . A A . 15 LYS HE2 1 1
3 2520 1 1 15 LYS HE3 H -7.526 -8.515 -8.400 1.00 . A A . 15 LYS HE3 1 1
3 2521 1 1 15 LYS HG2 H -7.226 -7.069 -5.749 1.00 . A A . 15 LYS HG2 1 1
3 2522 1 1 15 LYS HG3 H -7.641 -8.779 -5.858 1.00 . A A . 15 LYS HG3 1 1
3 2523 1 1 15 LYS HZ1 H -9.547 -7.933 -9.652 1.00 . A A . 15 LYS HZ1 1 1
3 2524 1 1 15 LYS HZ2 H -9.172 -6.301 -9.544 1.00 . A A . 15 LYS HZ2 1 1
3 2525 1 1 15 LYS HZ3 H -8.169 -7.341 -10.402 1.00 . A A . 15 LYS HZ3 1 1
3 2526 1 1 15 LYS N N -8.453 -5.268 -4.271 1.00 . A A . 15 LYS N 1 1
3 2527 1 1 15 LYS NZ N -8.762 -7.257 -9.551 1.00 . A A . 15 LYS NZ 1 1
3 2528 1 1 15 LYS O O -11.595 -6.512 -3.200 1.00 . A A . 15 LYS O 1 1
3 2529 1 1 16 GLU C C -11.443 -4.728 -0.775 1.00 . A A . 16 GLU C 1 1
3 2530 1 1 16 GLU CA C -10.496 -5.911 -0.723 1.00 . A A . 16 GLU CA 1 1
3 2531 1 1 16 GLU CB C -9.499 -5.777 0.446 1.00 . A A . 16 GLU CB 1 1
3 2532 1 1 16 GLU CD C -9.098 -5.847 2.946 1.00 . A A . 16 GLU CD 1 1
3 2533 1 1 16 GLU CG C -10.119 -5.935 1.828 1.00 . A A . 16 GLU CG 1 1
3 2534 1 1 16 GLU H H -8.842 -5.699 -2.038 1.00 . A A . 16 GLU H 1 1
3 2535 1 1 16 GLU HA H -11.065 -6.824 -0.624 1.00 . A A . 16 GLU HA 1 1
3 2536 1 1 16 GLU HB2 H -8.730 -6.527 0.334 1.00 . A A . 16 GLU HB2 1 1
3 2537 1 1 16 GLU HB3 H -9.041 -4.800 0.387 1.00 . A A . 16 GLU HB3 1 1
3 2538 1 1 16 GLU HG2 H -10.850 -5.154 1.971 1.00 . A A . 16 GLU HG2 1 1
3 2539 1 1 16 GLU HG3 H -10.610 -6.896 1.878 1.00 . A A . 16 GLU HG3 1 1
3 2540 1 1 16 GLU N N -9.785 -5.953 -1.989 1.00 . A A . 16 GLU N 1 1
3 2541 1 1 16 GLU O O -12.619 -4.832 -0.445 1.00 . A A . 16 GLU O 1 1
3 2542 1 1 16 GLU OE1 O -8.234 -6.747 3.057 1.00 . A A . 16 GLU OE1 1 1
3 2543 1 1 16 GLU OE2 O -9.160 -4.897 3.762 1.00 . A A . 16 GLU OE2 1 1
3 2544 1 1 17 LEU C C -12.810 -2.603 -2.465 1.00 . A A . 17 LEU C 1 1
3 2545 1 1 17 LEU CA C -11.667 -2.418 -1.488 1.00 . A A . 17 LEU CA 1 1
3 2546 1 1 17 LEU CB C -10.746 -1.301 -1.931 1.00 . A A . 17 LEU CB 1 1
3 2547 1 1 17 LEU CD1 C -9.140 0.527 -1.380 1.00 . A A . 17 LEU CD1 1 1
3 2548 1 1 17 LEU CD2 C -11.294 0.344 -0.135 1.00 . A A . 17 LEU CD2 1 1
3 2549 1 1 17 LEU CG C -10.170 -0.433 -0.819 1.00 . A A . 17 LEU CG 1 1
3 2550 1 1 17 LEU H H -9.965 -3.635 -1.514 1.00 . A A . 17 LEU H 1 1
3 2551 1 1 17 LEU HA H -12.087 -2.145 -0.534 1.00 . A A . 17 LEU HA 1 1
3 2552 1 1 17 LEU HB2 H -9.918 -1.775 -2.440 1.00 . A A . 17 LEU HB2 1 1
3 2553 1 1 17 LEU HB3 H -11.266 -0.687 -2.645 1.00 . A A . 17 LEU HB3 1 1
3 2554 1 1 17 LEU HD11 H -8.342 -0.029 -1.850 1.00 . A A . 17 LEU HD11 1 1
3 2555 1 1 17 LEU HD12 H -9.607 1.174 -2.107 1.00 . A A . 17 LEU HD12 1 1
3 2556 1 1 17 LEU HD13 H -8.738 1.122 -0.575 1.00 . A A . 17 LEU HD13 1 1
3 2557 1 1 17 LEU HD21 H -11.802 0.951 -0.869 1.00 . A A . 17 LEU HD21 1 1
3 2558 1 1 17 LEU HD22 H -12.005 -0.334 0.315 1.00 . A A . 17 LEU HD22 1 1
3 2559 1 1 17 LEU HD23 H -10.879 0.984 0.628 1.00 . A A . 17 LEU HD23 1 1
3 2560 1 1 17 LEU HG H -9.692 -1.057 -0.078 1.00 . A A . 17 LEU HG 1 1
3 2561 1 1 17 LEU N N -10.920 -3.630 -1.279 1.00 . A A . 17 LEU N 1 1
3 2562 1 1 17 LEU O O -13.889 -2.092 -2.235 1.00 . A A . 17 LEU O 1 1
3 2563 1 1 18 ILE C C -14.795 -4.331 -3.844 1.00 . A A . 18 ILE C 1 1
3 2564 1 1 18 ILE CA C -13.610 -3.643 -4.527 1.00 . A A . 18 ILE CA 1 1
3 2565 1 1 18 ILE CB C -13.056 -4.529 -5.684 1.00 . A A . 18 ILE CB 1 1
3 2566 1 1 18 ILE CD1 C -11.316 -4.567 -7.549 1.00 . A A . 18 ILE CD1 1 1
3 2567 1 1 18 ILE CG1 C -11.969 -3.768 -6.449 1.00 . A A . 18 ILE CG1 1 1
3 2568 1 1 18 ILE CG2 C -14.167 -4.964 -6.636 1.00 . A A . 18 ILE CG2 1 1
3 2569 1 1 18 ILE H H -11.655 -3.675 -3.683 1.00 . A A . 18 ILE H 1 1
3 2570 1 1 18 ILE HA H -13.950 -2.703 -4.934 1.00 . A A . 18 ILE HA 1 1
3 2571 1 1 18 ILE HB H -12.614 -5.413 -5.249 1.00 . A A . 18 ILE HB 1 1
3 2572 1 1 18 ILE HD11 H -10.918 -5.484 -7.143 1.00 . A A . 18 ILE HD11 1 1
3 2573 1 1 18 ILE HD12 H -12.061 -4.806 -8.294 1.00 . A A . 18 ILE HD12 1 1
3 2574 1 1 18 ILE HD13 H -10.523 -3.992 -8.004 1.00 . A A . 18 ILE HD13 1 1
3 2575 1 1 18 ILE HG12 H -12.408 -2.889 -6.898 1.00 . A A . 18 ILE HG12 1 1
3 2576 1 1 18 ILE HG13 H -11.202 -3.462 -5.753 1.00 . A A . 18 ILE HG13 1 1
3 2577 1 1 18 ILE HG21 H -14.926 -5.497 -6.083 1.00 . A A . 18 ILE HG21 1 1
3 2578 1 1 18 ILE HG22 H -14.599 -4.094 -7.103 1.00 . A A . 18 ILE HG22 1 1
3 2579 1 1 18 ILE HG23 H -13.754 -5.610 -7.396 1.00 . A A . 18 ILE HG23 1 1
3 2580 1 1 18 ILE N N -12.570 -3.341 -3.541 1.00 . A A . 18 ILE N 1 1
3 2581 1 1 18 ILE O O -15.957 -3.968 -4.077 1.00 . A A . 18 ILE O 1 1
3 2582 1 1 19 TYR C C -16.223 -5.007 -1.243 1.00 . A A . 19 TYR C 1 1
3 2583 1 1 19 TYR CA C -15.497 -5.972 -2.193 1.00 . A A . 19 TYR CA 1 1
3 2584 1 1 19 TYR CB C -14.858 -7.129 -1.410 1.00 . A A . 19 TYR CB 1 1
3 2585 1 1 19 TYR CD1 C -16.812 -8.663 -0.991 1.00 . A A . 19 TYR CD1 1 1
3 2586 1 1 19 TYR CD2 C -15.737 -7.677 0.891 1.00 . A A . 19 TYR CD2 1 1
3 2587 1 1 19 TYR CE1 C -17.696 -9.302 -0.156 1.00 . A A . 19 TYR CE1 1 1
3 2588 1 1 19 TYR CE2 C -16.618 -8.317 1.734 1.00 . A A . 19 TYR CE2 1 1
3 2589 1 1 19 TYR CG C -15.819 -7.839 -0.486 1.00 . A A . 19 TYR CG 1 1
3 2590 1 1 19 TYR CZ C -17.595 -9.127 1.204 1.00 . A A . 19 TYR CZ 1 1
3 2591 1 1 19 TYR H H -13.543 -5.505 -2.836 1.00 . A A . 19 TYR H 1 1
3 2592 1 1 19 TYR HA H -16.216 -6.379 -2.889 1.00 . A A . 19 TYR HA 1 1
3 2593 1 1 19 TYR HB2 H -14.475 -7.856 -2.111 1.00 . A A . 19 TYR HB2 1 1
3 2594 1 1 19 TYR HB3 H -14.039 -6.744 -0.821 1.00 . A A . 19 TYR HB3 1 1
3 2595 1 1 19 TYR HD1 H -16.888 -8.797 -2.060 1.00 . A A . 19 TYR HD1 1 1
3 2596 1 1 19 TYR HD2 H -14.969 -7.038 1.301 1.00 . A A . 19 TYR HD2 1 1
3 2597 1 1 19 TYR HE1 H -18.463 -9.940 -0.570 1.00 . A A . 19 TYR HE1 1 1
3 2598 1 1 19 TYR HE2 H -16.542 -8.180 2.804 1.00 . A A . 19 TYR HE2 1 1
3 2599 1 1 19 TYR HH H -18.551 -10.679 1.750 1.00 . A A . 19 TYR HH 1 1
3 2600 1 1 19 TYR N N -14.488 -5.270 -2.965 1.00 . A A . 19 TYR N 1 1
3 2601 1 1 19 TYR O O -17.447 -5.079 -1.064 1.00 . A A . 19 TYR O 1 1
3 2602 1 1 19 TYR OH O -18.485 -9.758 2.036 1.00 . A A . 19 TYR OH 1 1
3 2603 1 1 20 LEU C C -16.948 -2.153 -0.500 1.00 . A A . 20 LEU C 1 1
3 2604 1 1 20 LEU CA C -16.027 -3.113 0.248 1.00 . A A . 20 LEU CA 1 1
3 2605 1 1 20 LEU CB C -14.906 -2.374 0.969 1.00 . A A . 20 LEU CB 1 1
3 2606 1 1 20 LEU CD1 C -12.847 -2.480 2.379 1.00 . A A . 20 LEU CD1 1 1
3 2607 1 1 20 LEU CD2 C -14.748 -3.981 2.899 1.00 . A A . 20 LEU CD2 1 1
3 2608 1 1 20 LEU CG C -13.981 -3.268 1.800 1.00 . A A . 20 LEU CG 1 1
3 2609 1 1 20 LEU H H -14.504 -4.124 -0.818 1.00 . A A . 20 LEU H 1 1
3 2610 1 1 20 LEU HA H -16.624 -3.641 0.977 1.00 . A A . 20 LEU HA 1 1
3 2611 1 1 20 LEU HB2 H -14.316 -1.856 0.226 1.00 . A A . 20 LEU HB2 1 1
3 2612 1 1 20 LEU HB3 H -15.352 -1.645 1.629 1.00 . A A . 20 LEU HB3 1 1
3 2613 1 1 20 LEU HD11 H -12.273 -2.026 1.586 1.00 . A A . 20 LEU HD11 1 1
3 2614 1 1 20 LEU HD12 H -13.241 -1.710 3.025 1.00 . A A . 20 LEU HD12 1 1
3 2615 1 1 20 LEU HD13 H -12.209 -3.134 2.954 1.00 . A A . 20 LEU HD13 1 1
3 2616 1 1 20 LEU HD21 H -15.517 -4.601 2.464 1.00 . A A . 20 LEU HD21 1 1
3 2617 1 1 20 LEU HD22 H -14.070 -4.604 3.465 1.00 . A A . 20 LEU HD22 1 1
3 2618 1 1 20 LEU HD23 H -15.196 -3.251 3.556 1.00 . A A . 20 LEU HD23 1 1
3 2619 1 1 20 LEU HG H -13.541 -4.019 1.162 1.00 . A A . 20 LEU HG 1 1
3 2620 1 1 20 LEU N N -15.474 -4.107 -0.655 1.00 . A A . 20 LEU N 1 1
3 2621 1 1 20 LEU O O -17.990 -1.767 0.011 1.00 . A A . 20 LEU O 1 1
3 2622 1 1 21 VAL C C -18.720 -1.763 -2.930 1.00 . A A . 21 VAL C 1 1
3 2623 1 1 21 VAL CA C -17.420 -0.985 -2.584 1.00 . A A . 21 VAL CA 1 1
3 2624 1 1 21 VAL CB C -16.679 -0.512 -3.880 1.00 . A A . 21 VAL CB 1 1
3 2625 1 1 21 VAL CG1 C -17.594 0.323 -4.771 1.00 . A A . 21 VAL CG1 1 1
3 2626 1 1 21 VAL CG2 C -15.447 0.304 -3.522 1.00 . A A . 21 VAL CG2 1 1
3 2627 1 1 21 VAL H H -15.659 -2.040 -2.000 1.00 . A A . 21 VAL H 1 1
3 2628 1 1 21 VAL HA H -17.712 -0.120 -2.004 1.00 . A A . 21 VAL HA 1 1
3 2629 1 1 21 VAL HB H -16.361 -1.385 -4.430 1.00 . A A . 21 VAL HB 1 1
3 2630 1 1 21 VAL HG11 H -17.941 1.184 -4.218 1.00 . A A . 21 VAL HG11 1 1
3 2631 1 1 21 VAL HG12 H -17.052 0.651 -5.645 1.00 . A A . 21 VAL HG12 1 1
3 2632 1 1 21 VAL HG13 H -18.441 -0.275 -5.070 1.00 . A A . 21 VAL HG13 1 1
3 2633 1 1 21 VAL HG21 H -14.776 -0.299 -2.926 1.00 . A A . 21 VAL HG21 1 1
3 2634 1 1 21 VAL HG22 H -14.948 0.619 -4.426 1.00 . A A . 21 VAL HG22 1 1
3 2635 1 1 21 VAL HG23 H -15.743 1.173 -2.952 1.00 . A A . 21 VAL HG23 1 1
3 2636 1 1 21 VAL N N -16.568 -1.792 -1.709 1.00 . A A . 21 VAL N 1 1
3 2637 1 1 21 VAL O O -19.784 -1.173 -3.140 1.00 . A A . 21 VAL O 1 1
3 2638 1 1 22 GLU C C -20.731 -3.874 -2.012 1.00 . A A . 22 GLU C 1 1
3 2639 1 1 22 GLU CA C -19.805 -3.902 -3.236 1.00 . A A . 22 GLU CA 1 1
3 2640 1 1 22 GLU CB C -19.422 -5.354 -3.564 1.00 . A A . 22 GLU CB 1 1
3 2641 1 1 22 GLU CD C -19.461 -5.062 -6.055 1.00 . A A . 22 GLU CD 1 1
3 2642 1 1 22 GLU CG C -18.665 -5.526 -4.865 1.00 . A A . 22 GLU CG 1 1
3 2643 1 1 22 GLU H H -17.737 -3.492 -2.940 1.00 . A A . 22 GLU H 1 1
3 2644 1 1 22 GLU HA H -20.337 -3.484 -4.075 1.00 . A A . 22 GLU HA 1 1
3 2645 1 1 22 GLU HB2 H -18.804 -5.735 -2.764 1.00 . A A . 22 GLU HB2 1 1
3 2646 1 1 22 GLU HB3 H -20.327 -5.943 -3.614 1.00 . A A . 22 GLU HB3 1 1
3 2647 1 1 22 GLU HG2 H -17.752 -4.951 -4.816 1.00 . A A . 22 GLU HG2 1 1
3 2648 1 1 22 GLU HG3 H -18.423 -6.570 -4.996 1.00 . A A . 22 GLU HG3 1 1
3 2649 1 1 22 GLU N N -18.623 -3.074 -3.016 1.00 . A A . 22 GLU N 1 1
3 2650 1 1 22 GLU O O -21.914 -3.558 -2.123 1.00 . A A . 22 GLU O 1 1
3 2651 1 1 22 GLU OE1 O -20.241 -5.856 -6.602 1.00 . A A . 22 GLU OE1 1 1
3 2652 1 1 22 GLU OE2 O -19.324 -3.891 -6.456 1.00 . A A . 22 GLU OE2 1 1
3 2653 1 1 23 LYS C C -21.373 -2.880 0.956 1.00 . A A . 23 LYS C 1 1
3 2654 1 1 23 LYS CA C -20.993 -4.239 0.367 1.00 . A A . 23 LYS CA 1 1
3 2655 1 1 23 LYS CB C -20.348 -5.135 1.435 1.00 . A A . 23 LYS CB 1 1
3 2656 1 1 23 LYS CD C -21.668 -7.195 0.822 1.00 . A A . 23 LYS CD 1 1
3 2657 1 1 23 LYS CE C -21.644 -8.697 0.562 1.00 . A A . 23 LYS CE 1 1
3 2658 1 1 23 LYS CG C -20.276 -6.618 1.068 1.00 . A A . 23 LYS CG 1 1
3 2659 1 1 23 LYS H H -19.215 -4.334 -0.814 1.00 . A A . 23 LYS H 1 1
3 2660 1 1 23 LYS HA H -21.921 -4.699 0.069 1.00 . A A . 23 LYS HA 1 1
3 2661 1 1 23 LYS HB2 H -19.343 -4.785 1.619 1.00 . A A . 23 LYS HB2 1 1
3 2662 1 1 23 LYS HB3 H -20.917 -5.039 2.348 1.00 . A A . 23 LYS HB3 1 1
3 2663 1 1 23 LYS HD2 H -22.284 -7.006 1.689 1.00 . A A . 23 LYS HD2 1 1
3 2664 1 1 23 LYS HD3 H -22.102 -6.703 -0.036 1.00 . A A . 23 LYS HD3 1 1
3 2665 1 1 23 LYS HE2 H -22.638 -9.013 0.290 1.00 . A A . 23 LYS HE2 1 1
3 2666 1 1 23 LYS HE3 H -20.969 -8.893 -0.258 1.00 . A A . 23 LYS HE3 1 1
3 2667 1 1 23 LYS HG2 H -19.686 -6.731 0.171 1.00 . A A . 23 LYS HG2 1 1
3 2668 1 1 23 LYS HG3 H -19.806 -7.160 1.876 1.00 . A A . 23 LYS HG3 1 1
3 2669 1 1 23 LYS HZ1 H -21.778 -9.237 2.578 1.00 . A A . 23 LYS HZ1 1 1
3 2670 1 1 23 LYS HZ2 H -21.334 -10.486 1.555 1.00 . A A . 23 LYS HZ2 1 1
3 2671 1 1 23 LYS HZ3 H -20.201 -9.324 1.977 1.00 . A A . 23 LYS HZ3 1 1
3 2672 1 1 23 LYS N N -20.183 -4.159 -0.846 1.00 . A A . 23 LYS N 1 1
3 2673 1 1 23 LYS NZ N -21.207 -9.470 1.741 1.00 . A A . 23 LYS NZ 1 1
3 2674 1 1 23 LYS O O -22.530 -2.651 1.284 1.00 . A A . 23 LYS O 1 1
3 2675 1 1 24 TYR C C -20.866 0.372 0.670 1.00 . A A . 24 TYR C 1 1
3 2676 1 1 24 TYR CA C -20.688 -0.710 1.717 1.00 . A A . 24 TYR CA 1 1
3 2677 1 1 24 TYR CB C -19.551 -0.347 2.685 1.00 . A A . 24 TYR CB 1 1
3 2678 1 1 24 TYR CD1 C -20.082 -1.564 4.841 1.00 . A A . 24 TYR CD1 1 1
3 2679 1 1 24 TYR CD2 C -18.226 -2.317 3.546 1.00 . A A . 24 TYR CD2 1 1
3 2680 1 1 24 TYR CE1 C -19.843 -2.566 5.769 1.00 . A A . 24 TYR CE1 1 1
3 2681 1 1 24 TYR CE2 C -17.979 -3.312 4.468 1.00 . A A . 24 TYR CE2 1 1
3 2682 1 1 24 TYR CG C -19.279 -1.425 3.714 1.00 . A A . 24 TYR CG 1 1
3 2683 1 1 24 TYR CZ C -18.790 -3.437 5.574 1.00 . A A . 24 TYR CZ 1 1
3 2684 1 1 24 TYR H H -19.526 -2.176 0.741 1.00 . A A . 24 TYR H 1 1
3 2685 1 1 24 TYR HA H -21.605 -0.802 2.277 1.00 . A A . 24 TYR HA 1 1
3 2686 1 1 24 TYR HB2 H -18.643 -0.183 2.124 1.00 . A A . 24 TYR HB2 1 1
3 2687 1 1 24 TYR HB3 H -19.811 0.560 3.209 1.00 . A A . 24 TYR HB3 1 1
3 2688 1 1 24 TYR HD1 H -20.904 -0.880 4.987 1.00 . A A . 24 TYR HD1 1 1
3 2689 1 1 24 TYR HD2 H -17.589 -2.220 2.680 1.00 . A A . 24 TYR HD2 1 1
3 2690 1 1 24 TYR HE1 H -20.476 -2.658 6.640 1.00 . A A . 24 TYR HE1 1 1
3 2691 1 1 24 TYR HE2 H -17.154 -3.991 4.315 1.00 . A A . 24 TYR HE2 1 1
3 2692 1 1 24 TYR HH H -17.599 -4.445 6.663 1.00 . A A . 24 TYR HH 1 1
3 2693 1 1 24 TYR N N -20.428 -1.995 1.086 1.00 . A A . 24 TYR N 1 1
3 2694 1 1 24 TYR O O -21.757 1.213 0.774 1.00 . A A . 24 TYR O 1 1
3 2695 1 1 24 TYR OH O -18.548 -4.446 6.485 1.00 . A A . 24 TYR OH 1 1
3 2696 1 1 25 GLY C C -18.971 2.264 -1.315 1.00 . A A . 25 GLY C 1 1
3 2697 1 1 25 GLY CA C -20.121 1.311 -1.393 1.00 . A A . 25 GLY CA 1 1
3 2698 1 1 25 GLY H H -19.370 -0.380 -0.378 1.00 . A A . 25 GLY H 1 1
3 2699 1 1 25 GLY HA2 H -21.045 1.864 -1.302 1.00 . A A . 25 GLY HA2 1 1
3 2700 1 1 25 GLY HA3 H -20.099 0.808 -2.348 1.00 . A A . 25 GLY HA3 1 1
3 2701 1 1 25 GLY N N -20.052 0.325 -0.344 1.00 . A A . 25 GLY N 1 1
3 2702 1 1 25 GLY O O -17.880 1.881 -0.902 1.00 . A A . 25 GLY O 1 1
3 2703 1 1 26 PHE C C -18.751 5.682 -0.821 1.00 . A A . 26 PHE C 1 1
3 2704 1 1 26 PHE CA C -18.199 4.514 -1.629 1.00 . A A . 26 PHE CA 1 1
3 2705 1 1 26 PHE CB C -17.679 4.921 -3.034 1.00 . A A . 26 PHE CB 1 1
3 2706 1 1 26 PHE CD1 C -19.423 4.443 -4.795 1.00 . A A . 26 PHE CD1 1 1
3 2707 1 1 26 PHE CD2 C -18.985 6.714 -4.224 1.00 . A A . 26 PHE CD2 1 1
3 2708 1 1 26 PHE CE1 C -20.364 4.852 -5.717 1.00 . A A . 26 PHE CE1 1 1
3 2709 1 1 26 PHE CE2 C -19.920 7.130 -5.148 1.00 . A A . 26 PHE CE2 1 1
3 2710 1 1 26 PHE CG C -18.723 5.370 -4.033 1.00 . A A . 26 PHE CG 1 1
3 2711 1 1 26 PHE CZ C -20.611 6.199 -5.895 1.00 . A A . 26 PHE CZ 1 1
3 2712 1 1 26 PHE H H -20.089 3.749 -2.031 1.00 . A A . 26 PHE H 1 1
3 2713 1 1 26 PHE HA H -17.389 4.089 -1.053 1.00 . A A . 26 PHE HA 1 1
3 2714 1 1 26 PHE HB2 H -16.978 5.734 -2.922 1.00 . A A . 26 PHE HB2 1 1
3 2715 1 1 26 PHE HB3 H -17.154 4.078 -3.458 1.00 . A A . 26 PHE HB3 1 1
3 2716 1 1 26 PHE HD1 H -19.228 3.390 -4.654 1.00 . A A . 26 PHE HD1 1 1
3 2717 1 1 26 PHE HD2 H -18.445 7.442 -3.639 1.00 . A A . 26 PHE HD2 1 1
3 2718 1 1 26 PHE HE1 H -20.905 4.122 -6.300 1.00 . A A . 26 PHE HE1 1 1
3 2719 1 1 26 PHE HE2 H -20.115 8.183 -5.284 1.00 . A A . 26 PHE HE2 1 1
3 2720 1 1 26 PHE HZ H -21.341 6.525 -6.618 1.00 . A A . 26 PHE HZ 1 1
3 2721 1 1 26 PHE N N -19.202 3.488 -1.702 1.00 . A A . 26 PHE N 1 1
3 2722 1 1 26 PHE O O -19.905 5.623 -0.391 1.00 . A A . 26 PHE O 1 1
3 2723 1 1 27 THR C C -18.611 7.426 1.715 1.00 . A A . 27 THR C 1 1
3 2724 1 1 27 THR CA C -18.268 7.879 0.281 1.00 . A A . 27 THR CA 1 1
3 2725 1 1 27 THR CB C -19.374 8.823 -0.300 1.00 . A A . 27 THR CB 1 1
3 2726 1 1 27 THR CG2 C -18.866 9.590 -1.510 1.00 . A A . 27 THR CG2 1 1
3 2727 1 1 27 THR H H -17.067 6.754 -1.032 1.00 . A A . 27 THR H 1 1
3 2728 1 1 27 THR HA H -17.344 8.432 0.362 1.00 . A A . 27 THR HA 1 1
3 2729 1 1 27 THR HB H -19.593 9.528 0.484 1.00 . A A . 27 THR HB 1 1
3 2730 1 1 27 THR HG1 H -20.349 7.169 -0.616 1.00 . A A . 27 THR HG1 1 1
3 2731 1 1 27 THR HG21 H -18.541 8.893 -2.268 1.00 . A A . 27 THR HG21 1 1
3 2732 1 1 27 THR HG22 H -19.664 10.203 -1.905 1.00 . A A . 27 THR HG22 1 1
3 2733 1 1 27 THR HG23 H -18.039 10.218 -1.218 1.00 . A A . 27 THR HG23 1 1
3 2734 1 1 27 THR N N -17.941 6.725 -0.593 1.00 . A A . 27 THR N 1 1
3 2735 1 1 27 THR O O -19.203 8.159 2.509 1.00 . A A . 27 THR O 1 1
3 2736 1 1 27 THR OG1 O -20.579 8.110 -0.643 1.00 . A A . 27 THR OG1 1 1
3 2737 1 1 28 HIS C C -17.118 5.697 4.102 1.00 . A A . 28 HIS C 1 1
3 2738 1 1 28 HIS CA C -18.407 5.615 3.296 1.00 . A A . 28 HIS CA 1 1
3 2739 1 1 28 HIS CB C -18.842 4.155 3.042 1.00 . A A . 28 HIS CB 1 1
3 2740 1 1 28 HIS CD2 C -18.375 2.647 5.070 1.00 . A A . 28 HIS CD2 1 1
3 2741 1 1 28 HIS CE1 C -20.379 2.395 5.815 1.00 . A A . 28 HIS CE1 1 1
3 2742 1 1 28 HIS CG C -19.177 3.353 4.261 1.00 . A A . 28 HIS CG 1 1
3 2743 1 1 28 HIS H H -17.610 5.769 1.376 1.00 . A A . 28 HIS H 1 1
3 2744 1 1 28 HIS HA H -19.196 6.148 3.803 1.00 . A A . 28 HIS HA 1 1
3 2745 1 1 28 HIS HB2 H -19.720 4.155 2.413 1.00 . A A . 28 HIS HB2 1 1
3 2746 1 1 28 HIS HB3 H -18.046 3.646 2.516 1.00 . A A . 28 HIS HB3 1 1
3 2747 1 1 28 HIS HD1 H -21.269 3.580 4.388 1.00 . A A . 28 HIS HD1 1 1
3 2748 1 1 28 HIS HD2 H -17.302 2.568 4.976 1.00 . A A . 28 HIS HD2 1 1
3 2749 1 1 28 HIS HE1 H -21.230 2.095 6.409 1.00 . A A . 28 HIS HE1 1 1
3 2750 1 1 28 HIS N N -18.164 6.239 2.034 1.00 . A A . 28 HIS N 1 1
3 2751 1 1 28 HIS ND1 N -20.447 3.183 4.748 1.00 . A A . 28 HIS ND1 1 1
3 2752 1 1 28 HIS NE2 N -19.132 2.040 6.055 1.00 . A A . 28 HIS NE2 1 1
3 2753 1 1 28 HIS O O -16.056 5.367 3.582 1.00 . A A . 28 HIS O 1 1
3 2754 1 1 29 HIS C C -15.050 5.249 6.302 1.00 . A A . 29 HIS C 1 1
3 2755 1 1 29 HIS CA C -16.070 6.383 6.248 1.00 . A A . 29 HIS CA 1 1
3 2756 1 1 29 HIS CB C -16.533 6.740 7.664 1.00 . A A . 29 HIS CB 1 1
3 2757 1 1 29 HIS CD2 C -18.045 8.763 7.023 1.00 . A A . 29 HIS CD2 1 1
3 2758 1 1 29 HIS CE1 C -17.606 10.058 8.697 1.00 . A A . 29 HIS CE1 1 1
3 2759 1 1 29 HIS CG C -17.147 8.109 7.804 1.00 . A A . 29 HIS CG 1 1
3 2760 1 1 29 HIS H H -18.134 6.252 5.709 1.00 . A A . 29 HIS H 1 1
3 2761 1 1 29 HIS HA H -15.571 7.248 5.838 1.00 . A A . 29 HIS HA 1 1
3 2762 1 1 29 HIS HB2 H -17.273 6.018 7.975 1.00 . A A . 29 HIS HB2 1 1
3 2763 1 1 29 HIS HB3 H -15.689 6.682 8.335 1.00 . A A . 29 HIS HB3 1 1
3 2764 1 1 29 HIS HD1 H -16.270 8.768 9.599 1.00 . A A . 29 HIS HD1 1 1
3 2765 1 1 29 HIS HD2 H -18.472 8.393 6.103 1.00 . A A . 29 HIS HD2 1 1
3 2766 1 1 29 HIS HE1 H -17.598 10.897 9.376 1.00 . A A . 29 HIS HE1 1 1
3 2767 1 1 29 HIS N N -17.229 6.115 5.354 1.00 . A A . 29 HIS N 1 1
3 2768 1 1 29 HIS ND1 N -16.885 8.953 8.856 1.00 . A A . 29 HIS ND1 1 1
3 2769 1 1 29 HIS NE2 N -18.331 9.996 7.593 1.00 . A A . 29 HIS NE2 1 1
3 2770 1 1 29 HIS O O -13.837 5.491 6.202 1.00 . A A . 29 HIS O 1 1
3 2771 1 1 30 LYS C C -13.873 2.745 5.188 1.00 . A A . 30 LYS C 1 1
3 2772 1 1 30 LYS CA C -14.640 2.863 6.499 1.00 . A A . 30 LYS CA 1 1
3 2773 1 1 30 LYS CB C -15.436 1.570 6.764 1.00 . A A . 30 LYS CB 1 1
3 2774 1 1 30 LYS CD C -17.184 0.391 8.158 1.00 . A A . 30 LYS CD 1 1
3 2775 1 1 30 LYS CE C -18.293 0.598 9.196 1.00 . A A . 30 LYS CE 1 1
3 2776 1 1 30 LYS CG C -16.375 1.666 7.955 1.00 . A A . 30 LYS CG 1 1
3 2777 1 1 30 LYS H H -16.499 3.905 6.500 1.00 . A A . 30 LYS H 1 1
3 2778 1 1 30 LYS HA H -13.938 3.026 7.304 1.00 . A A . 30 LYS HA 1 1
3 2779 1 1 30 LYS HB2 H -16.016 1.320 5.887 1.00 . A A . 30 LYS HB2 1 1
3 2780 1 1 30 LYS HB3 H -14.737 0.768 6.951 1.00 . A A . 30 LYS HB3 1 1
3 2781 1 1 30 LYS HD2 H -17.633 0.111 7.215 1.00 . A A . 30 LYS HD2 1 1
3 2782 1 1 30 LYS HD3 H -16.527 -0.396 8.490 1.00 . A A . 30 LYS HD3 1 1
3 2783 1 1 30 LYS HE2 H -18.977 1.350 8.828 1.00 . A A . 30 LYS HE2 1 1
3 2784 1 1 30 LYS HE3 H -18.827 -0.333 9.319 1.00 . A A . 30 LYS HE3 1 1
3 2785 1 1 30 LYS HG2 H -15.781 1.833 8.839 1.00 . A A . 30 LYS HG2 1 1
3 2786 1 1 30 LYS HG3 H -17.049 2.497 7.805 1.00 . A A . 30 LYS HG3 1 1
3 2787 1 1 30 LYS HZ1 H -17.193 1.894 10.439 1.00 . A A . 30 LYS HZ1 1 1
3 2788 1 1 30 LYS HZ2 H -18.570 1.268 11.148 1.00 . A A . 30 LYS HZ2 1 1
3 2789 1 1 30 LYS HZ3 H -17.207 0.303 10.977 1.00 . A A . 30 LYS HZ3 1 1
3 2790 1 1 30 LYS N N -15.528 4.024 6.436 1.00 . A A . 30 LYS N 1 1
3 2791 1 1 30 LYS NZ N -17.779 1.036 10.513 1.00 . A A . 30 LYS NZ 1 1
3 2792 1 1 30 LYS O O -12.643 2.688 5.180 1.00 . A A . 30 LYS O 1 1
3 2793 1 1 31 VAL C C -13.044 3.805 2.473 1.00 . A A . 31 VAL C 1 1
3 2794 1 1 31 VAL CA C -14.058 2.690 2.744 1.00 . A A . 31 VAL CA 1 1
3 2795 1 1 31 VAL CB C -15.182 2.690 1.664 1.00 . A A . 31 VAL CB 1 1
3 2796 1 1 31 VAL CG1 C -14.603 2.544 0.258 1.00 . A A . 31 VAL CG1 1 1
3 2797 1 1 31 VAL CG2 C -16.179 1.571 1.941 1.00 . A A . 31 VAL CG2 1 1
3 2798 1 1 31 VAL H H -15.574 2.967 4.188 1.00 . A A . 31 VAL H 1 1
3 2799 1 1 31 VAL HA H -13.533 1.748 2.694 1.00 . A A . 31 VAL HA 1 1
3 2800 1 1 31 VAL HB H -15.709 3.632 1.719 1.00 . A A . 31 VAL HB 1 1
3 2801 1 1 31 VAL HG11 H -13.933 3.365 0.054 1.00 . A A . 31 VAL HG11 1 1
3 2802 1 1 31 VAL HG12 H -14.064 1.612 0.186 1.00 . A A . 31 VAL HG12 1 1
3 2803 1 1 31 VAL HG13 H -15.408 2.548 -0.462 1.00 . A A . 31 VAL HG13 1 1
3 2804 1 1 31 VAL HG21 H -16.620 1.709 2.918 1.00 . A A . 31 VAL HG21 1 1
3 2805 1 1 31 VAL HG22 H -16.955 1.583 1.190 1.00 . A A . 31 VAL HG22 1 1
3 2806 1 1 31 VAL HG23 H -15.667 0.622 1.912 1.00 . A A . 31 VAL HG23 1 1
3 2807 1 1 31 VAL N N -14.614 2.810 4.088 1.00 . A A . 31 VAL N 1 1
3 2808 1 1 31 VAL O O -11.952 3.540 1.984 1.00 . A A . 31 VAL O 1 1
3 2809 1 1 32 ILE C C -11.190 5.958 3.451 1.00 . A A . 32 ILE C 1 1
3 2810 1 1 32 ILE CA C -12.509 6.199 2.704 1.00 . A A . 32 ILE CA 1 1
3 2811 1 1 32 ILE CB C -13.182 7.504 3.246 1.00 . A A . 32 ILE CB 1 1
3 2812 1 1 32 ILE CD1 C -15.229 9.032 2.965 1.00 . A A . 32 ILE CD1 1 1
3 2813 1 1 32 ILE CG1 C -14.447 7.841 2.434 1.00 . A A . 32 ILE CG1 1 1
3 2814 1 1 32 ILE CG2 C -12.203 8.680 3.222 1.00 . A A . 32 ILE CG2 1 1
3 2815 1 1 32 ILE H H -14.295 5.166 3.228 1.00 . A A . 32 ILE H 1 1
3 2816 1 1 32 ILE HA H -12.296 6.323 1.653 1.00 . A A . 32 ILE HA 1 1
3 2817 1 1 32 ILE HB H -13.465 7.331 4.273 1.00 . A A . 32 ILE HB 1 1
3 2818 1 1 32 ILE HD11 H -14.596 9.906 2.957 1.00 . A A . 32 ILE HD11 1 1
3 2819 1 1 32 ILE HD12 H -16.093 9.208 2.341 1.00 . A A . 32 ILE HD12 1 1
3 2820 1 1 32 ILE HD13 H -15.550 8.829 3.976 1.00 . A A . 32 ILE HD13 1 1
3 2821 1 1 32 ILE HG12 H -14.163 8.068 1.417 1.00 . A A . 32 ILE HG12 1 1
3 2822 1 1 32 ILE HG13 H -15.102 6.983 2.434 1.00 . A A . 32 ILE HG13 1 1
3 2823 1 1 32 ILE HG21 H -11.344 8.446 3.835 1.00 . A A . 32 ILE HG21 1 1
3 2824 1 1 32 ILE HG22 H -11.882 8.860 2.207 1.00 . A A . 32 ILE HG22 1 1
3 2825 1 1 32 ILE HG23 H -12.691 9.561 3.609 1.00 . A A . 32 ILE HG23 1 1
3 2826 1 1 32 ILE N N -13.395 5.036 2.851 1.00 . A A . 32 ILE N 1 1
3 2827 1 1 32 ILE O O -10.101 6.196 2.917 1.00 . A A . 32 ILE O 1 1
3 2828 1 1 33 SER C C -9.252 4.079 4.852 1.00 . A A . 33 SER C 1 1
3 2829 1 1 33 SER CA C -10.145 5.167 5.480 1.00 . A A . 33 SER CA 1 1
3 2830 1 1 33 SER CB C -10.596 4.799 6.891 1.00 . A A . 33 SER CB 1 1
3 2831 1 1 33 SER H H -12.195 5.251 5.012 1.00 . A A . 33 SER H 1 1
3 2832 1 1 33 SER HA H -9.571 6.080 5.530 1.00 . A A . 33 SER HA 1 1
3 2833 1 1 33 SER HB2 H -11.187 3.896 6.856 1.00 . A A . 33 SER HB2 1 1
3 2834 1 1 33 SER HB3 H -9.733 4.648 7.522 1.00 . A A . 33 SER HB3 1 1
3 2835 1 1 33 SER HG H -12.311 5.735 7.172 1.00 . A A . 33 SER HG 1 1
3 2836 1 1 33 SER N N -11.300 5.444 4.658 1.00 . A A . 33 SER N 1 1
3 2837 1 1 33 SER O O -8.022 4.193 4.866 1.00 . A A . 33 SER O 1 1
3 2838 1 1 33 SER OG O -11.389 5.854 7.440 1.00 . A A . 33 SER OG 1 1
3 2839 1 1 34 PHE C C -8.482 2.533 2.300 1.00 . A A . 34 PHE C 1 1
3 2840 1 1 34 PHE CA C -9.109 2.006 3.590 1.00 . A A . 34 PHE CA 1 1
3 2841 1 1 34 PHE CB C -9.987 0.799 3.250 1.00 . A A . 34 PHE CB 1 1
3 2842 1 1 34 PHE CD1 C -9.740 -0.487 5.387 1.00 . A A . 34 PHE CD1 1 1
3 2843 1 1 34 PHE CD2 C -11.914 -0.144 4.514 1.00 . A A . 34 PHE CD2 1 1
3 2844 1 1 34 PHE CE1 C -10.273 -1.192 6.442 1.00 . A A . 34 PHE CE1 1 1
3 2845 1 1 34 PHE CE2 C -12.458 -0.851 5.555 1.00 . A A . 34 PHE CE2 1 1
3 2846 1 1 34 PHE CG C -10.557 0.047 4.414 1.00 . A A . 34 PHE CG 1 1
3 2847 1 1 34 PHE CZ C -11.639 -1.377 6.525 1.00 . A A . 34 PHE CZ 1 1
3 2848 1 1 34 PHE H H -10.849 3.016 4.288 1.00 . A A . 34 PHE H 1 1
3 2849 1 1 34 PHE HA H -8.321 1.690 4.258 1.00 . A A . 34 PHE HA 1 1
3 2850 1 1 34 PHE HB2 H -10.828 1.154 2.671 1.00 . A A . 34 PHE HB2 1 1
3 2851 1 1 34 PHE HB3 H -9.417 0.111 2.644 1.00 . A A . 34 PHE HB3 1 1
3 2852 1 1 34 PHE HD1 H -8.672 -0.342 5.318 1.00 . A A . 34 PHE HD1 1 1
3 2853 1 1 34 PHE HD2 H -12.563 0.269 3.755 1.00 . A A . 34 PHE HD2 1 1
3 2854 1 1 34 PHE HE1 H -9.623 -1.603 7.199 1.00 . A A . 34 PHE HE1 1 1
3 2855 1 1 34 PHE HE2 H -13.528 -0.986 5.595 1.00 . A A . 34 PHE HE2 1 1
3 2856 1 1 34 PHE HZ H -12.067 -1.933 7.345 1.00 . A A . 34 PHE HZ 1 1
3 2857 1 1 34 PHE N N -9.867 3.059 4.261 1.00 . A A . 34 PHE N 1 1
3 2858 1 1 34 PHE O O -7.367 2.144 1.929 1.00 . A A . 34 PHE O 1 1
3 2859 1 1 35 SER C C -7.537 4.871 0.594 1.00 . A A . 35 SER C 1 1
3 2860 1 1 35 SER CA C -8.797 4.022 0.383 1.00 . A A . 35 SER CA 1 1
3 2861 1 1 35 SER CB C -9.959 4.867 -0.170 1.00 . A A . 35 SER CB 1 1
3 2862 1 1 35 SER H H -10.095 3.652 1.988 1.00 . A A . 35 SER H 1 1
3 2863 1 1 35 SER HA H -8.568 3.236 -0.320 1.00 . A A . 35 SER HA 1 1
3 2864 1 1 35 SER HB2 H -10.841 4.249 -0.243 1.00 . A A . 35 SER HB2 1 1
3 2865 1 1 35 SER HB3 H -10.154 5.677 0.517 1.00 . A A . 35 SER HB3 1 1
3 2866 1 1 35 SER HG H -10.547 5.722 -1.770 1.00 . A A . 35 SER HG 1 1
3 2867 1 1 35 SER N N -9.210 3.408 1.634 1.00 . A A . 35 SER N 1 1
3 2868 1 1 35 SER O O -6.602 4.833 -0.210 1.00 . A A . 35 SER O 1 1
3 2869 1 1 35 SER OG O -9.691 5.408 -1.451 1.00 . A A . 35 SER OG 1 1
3 2870 1 1 36 GLN C C -5.118 5.541 2.324 1.00 . A A . 36 GLN C 1 1
3 2871 1 1 36 GLN CA C -6.330 6.408 2.020 1.00 . A A . 36 GLN CA 1 1
3 2872 1 1 36 GLN CB C -6.613 7.368 3.157 1.00 . A A . 36 GLN CB 1 1
3 2873 1 1 36 GLN CD C -7.837 9.412 3.926 1.00 . A A . 36 GLN CD 1 1
3 2874 1 1 36 GLN CG C -7.644 8.425 2.810 1.00 . A A . 36 GLN CG 1 1
3 2875 1 1 36 GLN H H -8.274 5.600 2.299 1.00 . A A . 36 GLN H 1 1
3 2876 1 1 36 GLN HA H -6.104 6.979 1.131 1.00 . A A . 36 GLN HA 1 1
3 2877 1 1 36 GLN HB2 H -6.974 6.805 4.004 1.00 . A A . 36 GLN HB2 1 1
3 2878 1 1 36 GLN HB3 H -5.695 7.866 3.430 1.00 . A A . 36 GLN HB3 1 1
3 2879 1 1 36 GLN HE21 H -9.671 9.763 3.331 1.00 . A A . 36 GLN HE21 1 1
3 2880 1 1 36 GLN HE22 H -9.141 10.651 4.713 1.00 . A A . 36 GLN HE22 1 1
3 2881 1 1 36 GLN HG2 H -7.326 8.956 1.925 1.00 . A A . 36 GLN HG2 1 1
3 2882 1 1 36 GLN HG3 H -8.587 7.936 2.613 1.00 . A A . 36 GLN HG3 1 1
3 2883 1 1 36 GLN N N -7.493 5.597 1.701 1.00 . A A . 36 GLN N 1 1
3 2884 1 1 36 GLN NE2 N -8.992 9.992 4.001 1.00 . A A . 36 GLN NE2 1 1
3 2885 1 1 36 GLN O O -3.982 5.919 2.026 1.00 . A A . 36 GLN O 1 1
3 2886 1 1 36 GLN OE1 O -6.919 9.670 4.699 1.00 . A A . 36 GLN OE1 1 1
3 2887 1 1 37 GLU C C -3.707 2.935 1.835 1.00 . A A . 37 GLU C 1 1
3 2888 1 1 37 GLU CA C -4.276 3.428 3.146 1.00 . A A . 37 GLU CA 1 1
3 2889 1 1 37 GLU CB C -4.742 2.228 3.940 1.00 . A A . 37 GLU CB 1 1
3 2890 1 1 37 GLU CD C -5.689 1.291 6.006 1.00 . A A . 37 GLU CD 1 1
3 2891 1 1 37 GLU CG C -5.325 2.542 5.283 1.00 . A A . 37 GLU CG 1 1
3 2892 1 1 37 GLU H H -6.280 4.122 3.126 1.00 . A A . 37 GLU H 1 1
3 2893 1 1 37 GLU HA H -3.507 3.948 3.698 1.00 . A A . 37 GLU HA 1 1
3 2894 1 1 37 GLU HB2 H -5.496 1.711 3.366 1.00 . A A . 37 GLU HB2 1 1
3 2895 1 1 37 GLU HB3 H -3.903 1.563 4.085 1.00 . A A . 37 GLU HB3 1 1
3 2896 1 1 37 GLU HG2 H -4.601 3.090 5.869 1.00 . A A . 37 GLU HG2 1 1
3 2897 1 1 37 GLU HG3 H -6.215 3.140 5.149 1.00 . A A . 37 GLU HG3 1 1
3 2898 1 1 37 GLU N N -5.359 4.360 2.885 1.00 . A A . 37 GLU N 1 1
3 2899 1 1 37 GLU O O -2.512 2.761 1.708 1.00 . A A . 37 GLU O 1 1
3 2900 1 1 37 GLU OE1 O -6.663 0.617 5.601 1.00 . A A . 37 GLU OE1 1 1
3 2901 1 1 37 GLU OE2 O -4.989 0.926 6.965 1.00 . A A . 37 GLU OE2 1 1
3 2902 1 1 38 LEU C C -3.259 3.277 -1.098 1.00 . A A . 38 LEU C 1 1
3 2903 1 1 38 LEU CA C -4.219 2.262 -0.459 1.00 . A A . 38 LEU CA 1 1
3 2904 1 1 38 LEU CB C -5.522 2.035 -1.294 1.00 . A A . 38 LEU CB 1 1
3 2905 1 1 38 LEU CD1 C -4.828 2.246 -3.749 1.00 . A A . 38 LEU CD1 1 1
3 2906 1 1 38 LEU CD2 C -4.666 0.042 -2.586 1.00 . A A . 38 LEU CD2 1 1
3 2907 1 1 38 LEU CG C -5.434 1.347 -2.684 1.00 . A A . 38 LEU CG 1 1
3 2908 1 1 38 LEU H H -5.535 2.917 1.052 1.00 . A A . 38 LEU H 1 1
3 2909 1 1 38 LEU HA H -3.699 1.324 -0.337 1.00 . A A . 38 LEU HA 1 1
3 2910 1 1 38 LEU HB2 H -6.187 1.438 -0.689 1.00 . A A . 38 LEU HB2 1 1
3 2911 1 1 38 LEU HB3 H -5.983 3.001 -1.429 1.00 . A A . 38 LEU HB3 1 1
3 2912 1 1 38 LEU HD11 H -3.839 2.546 -3.437 1.00 . A A . 38 LEU HD11 1 1
3 2913 1 1 38 LEU HD12 H -4.763 1.705 -4.681 1.00 . A A . 38 LEU HD12 1 1
3 2914 1 1 38 LEU HD13 H -5.445 3.123 -3.879 1.00 . A A . 38 LEU HD13 1 1
3 2915 1 1 38 LEU HD21 H -3.672 0.230 -2.208 1.00 . A A . 38 LEU HD21 1 1
3 2916 1 1 38 LEU HD22 H -5.188 -0.633 -1.924 1.00 . A A . 38 LEU HD22 1 1
3 2917 1 1 38 LEU HD23 H -4.599 -0.404 -3.568 1.00 . A A . 38 LEU HD23 1 1
3 2918 1 1 38 LEU HG H -6.436 1.111 -3.011 1.00 . A A . 38 LEU HG 1 1
3 2919 1 1 38 LEU N N -4.589 2.733 0.866 1.00 . A A . 38 LEU N 1 1
3 2920 1 1 38 LEU O O -2.207 2.909 -1.619 1.00 . A A . 38 LEU O 1 1
3 2921 1 1 39 ASP C C -1.413 5.674 -0.747 1.00 . A A . 39 ASP C 1 1
3 2922 1 1 39 ASP CA C -2.754 5.632 -1.493 1.00 . A A . 39 ASP CA 1 1
3 2923 1 1 39 ASP CB C -3.472 6.978 -1.390 1.00 . A A . 39 ASP CB 1 1
3 2924 1 1 39 ASP CG C -2.606 8.142 -1.821 1.00 . A A . 39 ASP CG 1 1
3 2925 1 1 39 ASP H H -4.462 4.763 -0.558 1.00 . A A . 39 ASP H 1 1
3 2926 1 1 39 ASP HA H -2.541 5.422 -2.531 1.00 . A A . 39 ASP HA 1 1
3 2927 1 1 39 ASP HB2 H -4.351 6.958 -2.016 1.00 . A A . 39 ASP HB2 1 1
3 2928 1 1 39 ASP HB3 H -3.773 7.136 -0.366 1.00 . A A . 39 ASP HB3 1 1
3 2929 1 1 39 ASP N N -3.603 4.548 -0.984 1.00 . A A . 39 ASP N 1 1
3 2930 1 1 39 ASP O O -0.355 5.881 -1.352 1.00 . A A . 39 ASP O 1 1
3 2931 1 1 39 ASP OD1 O -2.319 8.278 -3.027 1.00 . A A . 39 ASP OD1 1 1
3 2932 1 1 39 ASP OD2 O -2.230 8.966 -0.962 1.00 . A A . 39 ASP OD2 1 1
3 2933 1 1 40 ARG C C 0.628 4.177 0.936 1.00 . A A . 40 ARG C 1 1
3 2934 1 1 40 ARG CA C -0.235 5.370 1.370 1.00 . A A . 40 ARG CA 1 1
3 2935 1 1 40 ARG CB C -0.560 5.314 2.886 1.00 . A A . 40 ARG CB 1 1
3 2936 1 1 40 ARG CD C 1.758 6.127 3.684 1.00 . A A . 40 ARG CD 1 1
3 2937 1 1 40 ARG CG C 0.651 5.065 3.816 1.00 . A A . 40 ARG CG 1 1
3 2938 1 1 40 ARG CZ C 4.188 6.281 4.407 1.00 . A A . 40 ARG CZ 1 1
3 2939 1 1 40 ARG H H -2.335 5.346 0.989 1.00 . A A . 40 ARG H 1 1
3 2940 1 1 40 ARG HA H 0.324 6.271 1.164 1.00 . A A . 40 ARG HA 1 1
3 2941 1 1 40 ARG HB2 H -1.014 6.251 3.172 1.00 . A A . 40 ARG HB2 1 1
3 2942 1 1 40 ARG HB3 H -1.278 4.524 3.046 1.00 . A A . 40 ARG HB3 1 1
3 2943 1 1 40 ARG HD2 H 2.090 6.158 2.656 1.00 . A A . 40 ARG HD2 1 1
3 2944 1 1 40 ARG HD3 H 1.360 7.090 3.964 1.00 . A A . 40 ARG HD3 1 1
3 2945 1 1 40 ARG HE H 2.721 5.178 5.282 1.00 . A A . 40 ARG HE 1 1
3 2946 1 1 40 ARG HG2 H 0.307 5.064 4.840 1.00 . A A . 40 ARG HG2 1 1
3 2947 1 1 40 ARG HG3 H 1.066 4.095 3.583 1.00 . A A . 40 ARG HG3 1 1
3 2948 1 1 40 ARG HH11 H 3.823 7.612 2.856 1.00 . A A . 40 ARG HH11 1 1
3 2949 1 1 40 ARG HH12 H 5.436 7.513 3.424 1.00 . A A . 40 ARG HH12 1 1
3 2950 1 1 40 ARG HH21 H 5.034 5.174 5.946 1.00 . A A . 40 ARG HH21 1 1
3 2951 1 1 40 ARG HH22 H 6.107 6.174 5.072 1.00 . A A . 40 ARG HH22 1 1
3 2952 1 1 40 ARG N N -1.455 5.447 0.561 1.00 . A A . 40 ARG N 1 1
3 2953 1 1 40 ARG NE N 2.920 5.810 4.558 1.00 . A A . 40 ARG NE 1 1
3 2954 1 1 40 ARG NH1 N 4.478 7.195 3.491 1.00 . A A . 40 ARG NH1 1 1
3 2955 1 1 40 ARG NH2 N 5.164 5.842 5.208 1.00 . A A . 40 ARG NH2 1 1
3 2956 1 1 40 ARG O O 1.847 4.274 0.924 1.00 . A A . 40 ARG O 1 1
3 2957 1 1 41 LEU C C 1.459 2.229 -1.212 1.00 . A A . 41 LEU C 1 1
3 2958 1 1 41 LEU CA C 0.708 1.901 0.075 1.00 . A A . 41 LEU CA 1 1
3 2959 1 1 41 LEU CB C -0.223 0.698 -0.141 1.00 . A A . 41 LEU CB 1 1
3 2960 1 1 41 LEU CD1 C -1.893 -0.981 0.676 1.00 . A A . 41 LEU CD1 1 1
3 2961 1 1 41 LEU CD2 C -0.044 -0.250 2.187 1.00 . A A . 41 LEU CD2 1 1
3 2962 1 1 41 LEU CG C -0.995 0.179 1.078 1.00 . A A . 41 LEU CG 1 1
3 2963 1 1 41 LEU H H -0.993 3.053 0.618 1.00 . A A . 41 LEU H 1 1
3 2964 1 1 41 LEU HA H 1.441 1.652 0.828 1.00 . A A . 41 LEU HA 1 1
3 2965 1 1 41 LEU HB2 H -0.935 0.942 -0.916 1.00 . A A . 41 LEU HB2 1 1
3 2966 1 1 41 LEU HB3 H 0.408 -0.107 -0.487 1.00 . A A . 41 LEU HB3 1 1
3 2967 1 1 41 LEU HD11 H -2.592 -0.654 -0.079 1.00 . A A . 41 LEU HD11 1 1
3 2968 1 1 41 LEU HD12 H -1.286 -1.783 0.282 1.00 . A A . 41 LEU HD12 1 1
3 2969 1 1 41 LEU HD13 H -2.435 -1.332 1.541 1.00 . A A . 41 LEU HD13 1 1
3 2970 1 1 41 LEU HD21 H 0.608 -1.029 1.817 1.00 . A A . 41 LEU HD21 1 1
3 2971 1 1 41 LEU HD22 H 0.549 0.594 2.505 1.00 . A A . 41 LEU HD22 1 1
3 2972 1 1 41 LEU HD23 H -0.612 -0.630 3.023 1.00 . A A . 41 LEU HD23 1 1
3 2973 1 1 41 LEU HG H -1.627 0.971 1.454 1.00 . A A . 41 LEU HG 1 1
3 2974 1 1 41 LEU N N -0.011 3.077 0.556 1.00 . A A . 41 LEU N 1 1
3 2975 1 1 41 LEU O O 2.606 1.833 -1.382 1.00 . A A . 41 LEU O 1 1
3 2976 1 1 42 LEU C C 2.633 4.359 -2.972 1.00 . A A . 42 LEU C 1 1
3 2977 1 1 42 LEU CA C 1.470 3.466 -3.334 1.00 . A A . 42 LEU CA 1 1
3 2978 1 1 42 LEU CB C 0.498 4.250 -4.239 1.00 . A A . 42 LEU CB 1 1
3 2979 1 1 42 LEU CD1 C 0.650 2.776 -6.259 1.00 . A A . 42 LEU CD1 1 1
3 2980 1 1 42 LEU CD2 C -1.234 2.469 -4.651 1.00 . A A . 42 LEU CD2 1 1
3 2981 1 1 42 LEU CG C -0.291 3.464 -5.288 1.00 . A A . 42 LEU CG 1 1
3 2982 1 1 42 LEU H H -0.134 3.190 -1.945 1.00 . A A . 42 LEU H 1 1
3 2983 1 1 42 LEU HA H 1.846 2.609 -3.871 1.00 . A A . 42 LEU HA 1 1
3 2984 1 1 42 LEU HB2 H -0.221 4.729 -3.591 1.00 . A A . 42 LEU HB2 1 1
3 2985 1 1 42 LEU HB3 H 1.053 5.027 -4.743 1.00 . A A . 42 LEU HB3 1 1
3 2986 1 1 42 LEU HD11 H 1.276 3.512 -6.741 1.00 . A A . 42 LEU HD11 1 1
3 2987 1 1 42 LEU HD12 H 1.268 2.065 -5.730 1.00 . A A . 42 LEU HD12 1 1
3 2988 1 1 42 LEU HD13 H 0.073 2.253 -7.006 1.00 . A A . 42 LEU HD13 1 1
3 2989 1 1 42 LEU HD21 H -1.927 2.999 -4.016 1.00 . A A . 42 LEU HD21 1 1
3 2990 1 1 42 LEU HD22 H -1.776 1.937 -5.417 1.00 . A A . 42 LEU HD22 1 1
3 2991 1 1 42 LEU HD23 H -0.671 1.768 -4.052 1.00 . A A . 42 LEU HD23 1 1
3 2992 1 1 42 LEU HG H -0.874 4.171 -5.859 1.00 . A A . 42 LEU HG 1 1
3 2993 1 1 42 LEU N N 0.811 2.977 -2.108 1.00 . A A . 42 LEU N 1 1
3 2994 1 1 42 LEU O O 3.735 4.263 -3.540 1.00 . A A . 42 LEU O 1 1
3 2995 1 1 43 ASN C C 4.543 5.429 -0.821 1.00 . A A . 43 ASN C 1 1
3 2996 1 1 43 ASN CA C 3.394 6.115 -1.497 1.00 . A A . 43 ASN CA 1 1
3 2997 1 1 43 ASN CB C 2.802 7.229 -0.628 1.00 . A A . 43 ASN CB 1 1
3 2998 1 1 43 ASN CG C 2.236 8.371 -1.454 1.00 . A A . 43 ASN CG 1 1
3 2999 1 1 43 ASN H H 1.511 5.162 -1.572 1.00 . A A . 43 ASN H 1 1
3 3000 1 1 43 ASN HA H 3.806 6.575 -2.383 1.00 . A A . 43 ASN HA 1 1
3 3001 1 1 43 ASN HB2 H 2.006 6.819 -0.025 1.00 . A A . 43 ASN HB2 1 1
3 3002 1 1 43 ASN HB3 H 3.573 7.622 0.018 1.00 . A A . 43 ASN HB3 1 1
3 3003 1 1 43 ASN HD21 H 0.468 7.482 -1.595 1.00 . A A . 43 ASN HD21 1 1
3 3004 1 1 43 ASN HD22 H 0.612 9.008 -2.372 1.00 . A A . 43 ASN HD22 1 1
3 3005 1 1 43 ASN N N 2.400 5.189 -1.986 1.00 . A A . 43 ASN N 1 1
3 3006 1 1 43 ASN ND2 N 0.994 8.277 -1.842 1.00 . A A . 43 ASN ND2 1 1
3 3007 1 1 43 ASN O O 5.577 6.023 -0.651 1.00 . A A . 43 ASN O 1 1
3 3008 1 1 43 ASN OD1 O 2.940 9.339 -1.753 1.00 . A A . 43 ASN OD1 1 1
3 3009 1 1 44 LEU C C 6.525 3.171 -0.913 1.00 . A A . 44 LEU C 1 1
3 3010 1 1 44 LEU CA C 5.456 3.412 0.134 1.00 . A A . 44 LEU CA 1 1
3 3011 1 1 44 LEU CB C 4.975 2.090 0.728 1.00 . A A . 44 LEU CB 1 1
3 3012 1 1 44 LEU CD1 C 3.634 0.805 2.401 1.00 . A A . 44 LEU CD1 1 1
3 3013 1 1 44 LEU CD2 C 4.755 2.915 3.088 1.00 . A A . 44 LEU CD2 1 1
3 3014 1 1 44 LEU CG C 4.059 2.186 1.949 1.00 . A A . 44 LEU CG 1 1
3 3015 1 1 44 LEU H H 3.481 3.765 -0.525 1.00 . A A . 44 LEU H 1 1
3 3016 1 1 44 LEU HA H 5.894 4.014 0.915 1.00 . A A . 44 LEU HA 1 1
3 3017 1 1 44 LEU HB2 H 4.429 1.571 -0.047 1.00 . A A . 44 LEU HB2 1 1
3 3018 1 1 44 LEU HB3 H 5.842 1.506 0.996 1.00 . A A . 44 LEU HB3 1 1
3 3019 1 1 44 LEU HD11 H 3.123 0.301 1.593 1.00 . A A . 44 LEU HD11 1 1
3 3020 1 1 44 LEU HD12 H 4.507 0.233 2.684 1.00 . A A . 44 LEU HD12 1 1
3 3021 1 1 44 LEU HD13 H 2.969 0.893 3.246 1.00 . A A . 44 LEU HD13 1 1
3 3022 1 1 44 LEU HD21 H 5.670 2.402 3.345 1.00 . A A . 44 LEU HD21 1 1
3 3023 1 1 44 LEU HD22 H 4.975 3.930 2.789 1.00 . A A . 44 LEU HD22 1 1
3 3024 1 1 44 LEU HD23 H 4.102 2.940 3.947 1.00 . A A . 44 LEU HD23 1 1
3 3025 1 1 44 LEU HG H 3.172 2.741 1.682 1.00 . A A . 44 LEU HG 1 1
3 3026 1 1 44 LEU N N 4.367 4.177 -0.438 1.00 . A A . 44 LEU N 1 1
3 3027 1 1 44 LEU O O 7.697 3.340 -0.639 1.00 . A A . 44 LEU O 1 1
3 3028 1 1 45 LEU C C 7.746 3.954 -3.565 1.00 . A A . 45 LEU C 1 1
3 3029 1 1 45 LEU CA C 7.052 2.635 -3.244 1.00 . A A . 45 LEU CA 1 1
3 3030 1 1 45 LEU CB C 6.372 2.075 -4.527 1.00 . A A . 45 LEU CB 1 1
3 3031 1 1 45 LEU CD1 C 6.958 -0.375 -4.165 1.00 . A A . 45 LEU CD1 1 1
3 3032 1 1 45 LEU CD2 C 4.645 0.421 -3.626 1.00 . A A . 45 LEU CD2 1 1
3 3033 1 1 45 LEU CG C 5.858 0.610 -4.521 1.00 . A A . 45 LEU CG 1 1
3 3034 1 1 45 LEU H H 5.142 2.729 -2.296 1.00 . A A . 45 LEU H 1 1
3 3035 1 1 45 LEU HA H 7.803 1.938 -2.900 1.00 . A A . 45 LEU HA 1 1
3 3036 1 1 45 LEU HB2 H 5.529 2.711 -4.755 1.00 . A A . 45 LEU HB2 1 1
3 3037 1 1 45 LEU HB3 H 7.082 2.175 -5.334 1.00 . A A . 45 LEU HB3 1 1
3 3038 1 1 45 LEU HD11 H 7.343 -0.150 -3.181 1.00 . A A . 45 LEU HD11 1 1
3 3039 1 1 45 LEU HD12 H 6.557 -1.378 -4.172 1.00 . A A . 45 LEU HD12 1 1
3 3040 1 1 45 LEU HD13 H 7.757 -0.305 -4.888 1.00 . A A . 45 LEU HD13 1 1
3 3041 1 1 45 LEU HD21 H 3.846 1.066 -3.962 1.00 . A A . 45 LEU HD21 1 1
3 3042 1 1 45 LEU HD22 H 4.314 -0.606 -3.683 1.00 . A A . 45 LEU HD22 1 1
3 3043 1 1 45 LEU HD23 H 4.902 0.660 -2.605 1.00 . A A . 45 LEU HD23 1 1
3 3044 1 1 45 LEU HG H 5.567 0.372 -5.534 1.00 . A A . 45 LEU HG 1 1
3 3045 1 1 45 LEU N N 6.106 2.837 -2.137 1.00 . A A . 45 LEU N 1 1
3 3046 1 1 45 LEU O O 8.944 3.995 -3.851 1.00 . A A . 45 LEU O 1 1
3 3047 1 1 46 ILE C C 8.479 6.764 -2.610 1.00 . A A . 46 ILE C 1 1
3 3048 1 1 46 ILE CA C 7.477 6.379 -3.710 1.00 . A A . 46 ILE CA 1 1
3 3049 1 1 46 ILE CB C 6.295 7.396 -3.724 1.00 . A A . 46 ILE CB 1 1
3 3050 1 1 46 ILE CD1 C 4.065 7.918 -4.886 1.00 . A A . 46 ILE CD1 1 1
3 3051 1 1 46 ILE CG1 C 5.297 7.034 -4.839 1.00 . A A . 46 ILE CG1 1 1
3 3052 1 1 46 ILE CG2 C 6.795 8.834 -3.886 1.00 . A A . 46 ILE CG2 1 1
3 3053 1 1 46 ILE H H 6.036 4.895 -3.253 1.00 . A A . 46 ILE H 1 1
3 3054 1 1 46 ILE HA H 7.973 6.404 -4.668 1.00 . A A . 46 ILE HA 1 1
3 3055 1 1 46 ILE HB H 5.788 7.327 -2.773 1.00 . A A . 46 ILE HB 1 1
3 3056 1 1 46 ILE HD11 H 4.367 8.943 -5.043 1.00 . A A . 46 ILE HD11 1 1
3 3057 1 1 46 ILE HD12 H 3.422 7.602 -5.695 1.00 . A A . 46 ILE HD12 1 1
3 3058 1 1 46 ILE HD13 H 3.528 7.846 -3.952 1.00 . A A . 46 ILE HD13 1 1
3 3059 1 1 46 ILE HG12 H 5.796 7.118 -5.793 1.00 . A A . 46 ILE HG12 1 1
3 3060 1 1 46 ILE HG13 H 4.975 6.012 -4.698 1.00 . A A . 46 ILE HG13 1 1
3 3061 1 1 46 ILE HG21 H 7.469 9.075 -3.078 1.00 . A A . 46 ILE HG21 1 1
3 3062 1 1 46 ILE HG22 H 7.308 8.926 -4.830 1.00 . A A . 46 ILE HG22 1 1
3 3063 1 1 46 ILE HG23 H 5.952 9.510 -3.872 1.00 . A A . 46 ILE HG23 1 1
3 3064 1 1 46 ILE N N 6.982 5.027 -3.479 1.00 . A A . 46 ILE N 1 1
3 3065 1 1 46 ILE O O 9.534 7.349 -2.882 1.00 . A A . 46 ILE O 1 1
3 3066 1 1 47 GLU C C 10.231 5.847 -0.217 1.00 . A A . 47 GLU C 1 1
3 3067 1 1 47 GLU CA C 8.960 6.698 -0.226 1.00 . A A . 47 GLU CA 1 1
3 3068 1 1 47 GLU CB C 8.144 6.498 1.060 1.00 . A A . 47 GLU CB 1 1
3 3069 1 1 47 GLU CD C 7.968 6.834 3.546 1.00 . A A . 47 GLU CD 1 1
3 3070 1 1 47 GLU CG C 8.818 7.009 2.319 1.00 . A A . 47 GLU CG 1 1
3 3071 1 1 47 GLU H H 7.301 5.925 -1.244 1.00 . A A . 47 GLU H 1 1
3 3072 1 1 47 GLU HA H 9.250 7.735 -0.297 1.00 . A A . 47 GLU HA 1 1
3 3073 1 1 47 GLU HB2 H 7.200 7.013 0.954 1.00 . A A . 47 GLU HB2 1 1
3 3074 1 1 47 GLU HB3 H 7.951 5.442 1.182 1.00 . A A . 47 GLU HB3 1 1
3 3075 1 1 47 GLU HG2 H 9.752 6.491 2.464 1.00 . A A . 47 GLU HG2 1 1
3 3076 1 1 47 GLU HG3 H 9.021 8.061 2.195 1.00 . A A . 47 GLU HG3 1 1
3 3077 1 1 47 GLU N N 8.151 6.397 -1.386 1.00 . A A . 47 GLU N 1 1
3 3078 1 1 47 GLU O O 11.267 6.291 0.269 1.00 . A A . 47 GLU O 1 1
3 3079 1 1 47 GLU OE1 O 7.119 7.719 3.818 1.00 . A A . 47 GLU OE1 1 1
3 3080 1 1 47 GLU OE2 O 8.145 5.831 4.280 1.00 . A A . 47 GLU OE2 1 1
3 3081 1 1 48 LEU C C 12.407 4.414 -1.711 1.00 . A A . 48 LEU C 1 1
3 3082 1 1 48 LEU CA C 11.318 3.753 -0.900 1.00 . A A . 48 LEU CA 1 1
3 3083 1 1 48 LEU CB C 10.957 2.423 -1.515 1.00 . A A . 48 LEU CB 1 1
3 3084 1 1 48 LEU CD1 C 10.023 0.180 -1.284 1.00 . A A . 48 LEU CD1 1 1
3 3085 1 1 48 LEU CD2 C 10.652 1.385 0.772 1.00 . A A . 48 LEU CD2 1 1
3 3086 1 1 48 LEU CG C 10.097 1.512 -0.649 1.00 . A A . 48 LEU CG 1 1
3 3087 1 1 48 LEU H H 9.270 4.288 -1.045 1.00 . A A . 48 LEU H 1 1
3 3088 1 1 48 LEU HA H 11.694 3.548 0.092 1.00 . A A . 48 LEU HA 1 1
3 3089 1 1 48 LEU HB2 H 10.428 2.617 -2.436 1.00 . A A . 48 LEU HB2 1 1
3 3090 1 1 48 LEU HB3 H 11.871 1.899 -1.750 1.00 . A A . 48 LEU HB3 1 1
3 3091 1 1 48 LEU HD11 H 11.052 -0.131 -1.371 1.00 . A A . 48 LEU HD11 1 1
3 3092 1 1 48 LEU HD12 H 9.463 -0.491 -0.652 1.00 . A A . 48 LEU HD12 1 1
3 3093 1 1 48 LEU HD13 H 9.584 0.277 -2.264 1.00 . A A . 48 LEU HD13 1 1
3 3094 1 1 48 LEU HD21 H 11.669 1.025 0.733 1.00 . A A . 48 LEU HD21 1 1
3 3095 1 1 48 LEU HD22 H 10.618 2.340 1.275 1.00 . A A . 48 LEU HD22 1 1
3 3096 1 1 48 LEU HD23 H 10.046 0.679 1.323 1.00 . A A . 48 LEU HD23 1 1
3 3097 1 1 48 LEU HG H 9.096 1.915 -0.589 1.00 . A A . 48 LEU HG 1 1
3 3098 1 1 48 LEU N N 10.150 4.623 -0.763 1.00 . A A . 48 LEU N 1 1
3 3099 1 1 48 LEU O O 13.589 4.271 -1.422 1.00 . A A . 48 LEU O 1 1
3 3100 1 1 49 LYS C C 13.636 6.977 -2.682 1.00 . A A . 49 LYS C 1 1
3 3101 1 1 49 LYS CA C 12.890 5.935 -3.537 1.00 . A A . 49 LYS CA 1 1
3 3102 1 1 49 LYS CB C 12.061 6.632 -4.624 1.00 . A A . 49 LYS CB 1 1
3 3103 1 1 49 LYS CD C 13.716 6.606 -6.520 1.00 . A A . 49 LYS CD 1 1
3 3104 1 1 49 LYS CE C 14.417 7.452 -7.571 1.00 . A A . 49 LYS CE 1 1
3 3105 1 1 49 LYS CG C 12.838 7.460 -5.633 1.00 . A A . 49 LYS CG 1 1
3 3106 1 1 49 LYS H H 11.023 5.233 -2.848 1.00 . A A . 49 LYS H 1 1
3 3107 1 1 49 LYS HA H 13.592 5.258 -4.000 1.00 . A A . 49 LYS HA 1 1
3 3108 1 1 49 LYS HB2 H 11.518 5.879 -5.173 1.00 . A A . 49 LYS HB2 1 1
3 3109 1 1 49 LYS HB3 H 11.345 7.276 -4.135 1.00 . A A . 49 LYS HB3 1 1
3 3110 1 1 49 LYS HD2 H 14.462 6.115 -5.913 1.00 . A A . 49 LYS HD2 1 1
3 3111 1 1 49 LYS HD3 H 13.106 5.863 -7.012 1.00 . A A . 49 LYS HD3 1 1
3 3112 1 1 49 LYS HE2 H 15.054 8.158 -7.061 1.00 . A A . 49 LYS HE2 1 1
3 3113 1 1 49 LYS HE3 H 15.024 6.803 -8.184 1.00 . A A . 49 LYS HE3 1 1
3 3114 1 1 49 LYS HG2 H 12.131 7.980 -6.263 1.00 . A A . 49 LYS HG2 1 1
3 3115 1 1 49 LYS HG3 H 13.451 8.174 -5.105 1.00 . A A . 49 LYS HG3 1 1
3 3116 1 1 49 LYS HZ1 H 12.775 7.544 -8.889 1.00 . A A . 49 LYS HZ1 1 1
3 3117 1 1 49 LYS HZ2 H 12.903 8.891 -7.903 1.00 . A A . 49 LYS HZ2 1 1
3 3118 1 1 49 LYS HZ3 H 13.951 8.708 -9.197 1.00 . A A . 49 LYS HZ3 1 1
3 3119 1 1 49 LYS N N 11.990 5.177 -2.691 1.00 . A A . 49 LYS N 1 1
3 3120 1 1 49 LYS NZ N 13.455 8.194 -8.441 1.00 . A A . 49 LYS NZ 1 1
3 3121 1 1 49 LYS O O 14.852 7.117 -2.765 1.00 . A A . 49 LYS O 1 1
3 3122 1 1 50 THR C C 14.345 8.151 0.149 1.00 . A A . 50 THR C 1 1
3 3123 1 1 50 THR CA C 13.382 8.694 -0.955 1.00 . A A . 50 THR CA 1 1
3 3124 1 1 50 THR CB C 12.178 9.402 -0.291 1.00 . A A . 50 THR CB 1 1
3 3125 1 1 50 THR CG2 C 12.596 10.740 0.288 1.00 . A A . 50 THR CG2 1 1
3 3126 1 1 50 THR H H 11.933 7.422 -1.750 1.00 . A A . 50 THR H 1 1
3 3127 1 1 50 THR HA H 13.903 9.416 -1.564 1.00 . A A . 50 THR HA 1 1
3 3128 1 1 50 THR HB H 11.788 8.776 0.497 1.00 . A A . 50 THR HB 1 1
3 3129 1 1 50 THR HG1 H 10.321 9.734 -0.798 1.00 . A A . 50 THR HG1 1 1
3 3130 1 1 50 THR HG21 H 12.997 11.363 -0.498 1.00 . A A . 50 THR HG21 1 1
3 3131 1 1 50 THR HG22 H 11.747 11.223 0.747 1.00 . A A . 50 THR HG22 1 1
3 3132 1 1 50 THR HG23 H 13.359 10.562 1.031 1.00 . A A . 50 THR HG23 1 1
3 3133 1 1 50 THR N N 12.887 7.634 -1.817 1.00 . A A . 50 THR N 1 1
3 3134 1 1 50 THR O O 15.113 8.906 0.749 1.00 . A A . 50 THR O 1 1
3 3135 1 1 50 THR OG1 O 11.152 9.634 -1.281 1.00 . A A . 50 THR OG1 1 1
3 3136 1 1 51 LYS C C 16.622 6.272 1.150 1.00 . A A . 51 LYS C 1 1
3 3137 1 1 51 LYS CA C 15.120 6.197 1.448 1.00 . A A . 51 LYS CA 1 1
3 3138 1 1 51 LYS CB C 14.752 4.714 1.626 1.00 . A A . 51 LYS CB 1 1
3 3139 1 1 51 LYS CD C 12.825 5.013 3.243 1.00 . A A . 51 LYS CD 1 1
3 3140 1 1 51 LYS CE C 11.375 4.630 3.494 1.00 . A A . 51 LYS CE 1 1
3 3141 1 1 51 LYS CG C 13.295 4.420 1.933 1.00 . A A . 51 LYS CG 1 1
3 3142 1 1 51 LYS H H 13.693 6.300 -0.152 1.00 . A A . 51 LYS H 1 1
3 3143 1 1 51 LYS HA H 14.925 6.709 2.378 1.00 . A A . 51 LYS HA 1 1
3 3144 1 1 51 LYS HB2 H 15.010 4.185 0.720 1.00 . A A . 51 LYS HB2 1 1
3 3145 1 1 51 LYS HB3 H 15.353 4.316 2.431 1.00 . A A . 51 LYS HB3 1 1
3 3146 1 1 51 LYS HD2 H 13.441 4.640 4.048 1.00 . A A . 51 LYS HD2 1 1
3 3147 1 1 51 LYS HD3 H 12.900 6.088 3.192 1.00 . A A . 51 LYS HD3 1 1
3 3148 1 1 51 LYS HE2 H 10.786 4.875 2.626 1.00 . A A . 51 LYS HE2 1 1
3 3149 1 1 51 LYS HE3 H 11.345 3.561 3.635 1.00 . A A . 51 LYS HE3 1 1
3 3150 1 1 51 LYS HG2 H 12.701 4.862 1.146 1.00 . A A . 51 LYS HG2 1 1
3 3151 1 1 51 LYS HG3 H 13.143 3.351 1.948 1.00 . A A . 51 LYS HG3 1 1
3 3152 1 1 51 LYS HZ1 H 11.083 6.284 4.709 1.00 . A A . 51 LYS HZ1 1 1
3 3153 1 1 51 LYS HZ2 H 9.771 5.253 4.695 1.00 . A A . 51 LYS HZ2 1 1
3 3154 1 1 51 LYS HZ3 H 11.171 4.855 5.574 1.00 . A A . 51 LYS HZ3 1 1
3 3155 1 1 51 LYS N N 14.303 6.841 0.393 1.00 . A A . 51 LYS N 1 1
3 3156 1 1 51 LYS NZ N 10.814 5.282 4.695 1.00 . A A . 51 LYS NZ 1 1
3 3157 1 1 51 LYS O O 17.428 5.972 2.019 1.00 . A A . 51 LYS O 1 1
3 3158 1 1 52 LYS C C 19.192 5.393 -0.623 1.00 . A A . 52 LYS C 1 1
3 3159 1 1 52 LYS CA C 18.364 6.681 -0.671 1.00 . A A . 52 LYS CA 1 1
3 3160 1 1 52 LYS CB C 19.194 7.905 -0.174 1.00 . A A . 52 LYS CB 1 1
3 3161 1 1 52 LYS CD C 20.537 9.083 1.565 1.00 . A A . 52 LYS CD 1 1
3 3162 1 1 52 LYS CE C 20.836 9.270 3.042 1.00 . A A . 52 LYS CE 1 1
3 3163 1 1 52 LYS CG C 19.565 7.949 1.303 1.00 . A A . 52 LYS CG 1 1
3 3164 1 1 52 LYS H H 16.229 6.741 -0.742 1.00 . A A . 52 LYS H 1 1
3 3165 1 1 52 LYS HA H 18.196 6.812 -1.733 1.00 . A A . 52 LYS HA 1 1
3 3166 1 1 52 LYS HB2 H 20.120 7.935 -0.731 1.00 . A A . 52 LYS HB2 1 1
3 3167 1 1 52 LYS HB3 H 18.639 8.804 -0.407 1.00 . A A . 52 LYS HB3 1 1
3 3168 1 1 52 LYS HD2 H 21.461 8.878 1.045 1.00 . A A . 52 LYS HD2 1 1
3 3169 1 1 52 LYS HD3 H 20.102 9.990 1.176 1.00 . A A . 52 LYS HD3 1 1
3 3170 1 1 52 LYS HE2 H 21.198 8.335 3.446 1.00 . A A . 52 LYS HE2 1 1
3 3171 1 1 52 LYS HE3 H 21.603 10.022 3.147 1.00 . A A . 52 LYS HE3 1 1
3 3172 1 1 52 LYS HG2 H 18.671 8.104 1.889 1.00 . A A . 52 LYS HG2 1 1
3 3173 1 1 52 LYS HG3 H 20.026 7.012 1.580 1.00 . A A . 52 LYS HG3 1 1
3 3174 1 1 52 LYS HZ1 H 19.225 10.569 3.414 1.00 . A A . 52 LYS HZ1 1 1
3 3175 1 1 52 LYS HZ2 H 18.898 8.965 3.791 1.00 . A A . 52 LYS HZ2 1 1
3 3176 1 1 52 LYS HZ3 H 19.872 9.873 4.796 1.00 . A A . 52 LYS HZ3 1 1
3 3177 1 1 52 LYS N N 16.968 6.569 -0.120 1.00 . A A . 52 LYS N 1 1
3 3178 1 1 52 LYS NZ N 19.642 9.693 3.799 1.00 . A A . 52 LYS NZ 1 1
3 3179 1 1 52 LYS O O 20.182 5.271 -1.323 1.00 . A A . 52 LYS O 1 1
3 3180 1 1 53 LYS C C 18.976 2.214 -0.788 1.00 . A A . 53 LYS C 1 1
3 3181 1 1 53 LYS CA C 19.461 3.169 0.299 1.00 . A A . 53 LYS CA 1 1
3 3182 1 1 53 LYS CB C 19.290 2.569 1.699 1.00 . A A . 53 LYS CB 1 1
3 3183 1 1 53 LYS CD C 17.777 1.939 3.609 1.00 . A A . 53 LYS CD 1 1
3 3184 1 1 53 LYS CE C 18.068 0.445 3.609 1.00 . A A . 53 LYS CE 1 1
3 3185 1 1 53 LYS CG C 17.849 2.531 2.208 1.00 . A A . 53 LYS CG 1 1
3 3186 1 1 53 LYS H H 18.069 4.691 0.817 1.00 . A A . 53 LYS H 1 1
3 3187 1 1 53 LYS HA H 20.512 3.350 0.127 1.00 . A A . 53 LYS HA 1 1
3 3188 1 1 53 LYS HB2 H 19.668 1.559 1.669 1.00 . A A . 53 LYS HB2 1 1
3 3189 1 1 53 LYS HB3 H 19.884 3.138 2.400 1.00 . A A . 53 LYS HB3 1 1
3 3190 1 1 53 LYS HD2 H 18.499 2.436 4.240 1.00 . A A . 53 LYS HD2 1 1
3 3191 1 1 53 LYS HD3 H 16.786 2.104 4.010 1.00 . A A . 53 LYS HD3 1 1
3 3192 1 1 53 LYS HE2 H 18.930 0.269 2.983 1.00 . A A . 53 LYS HE2 1 1
3 3193 1 1 53 LYS HE3 H 18.270 0.110 4.613 1.00 . A A . 53 LYS HE3 1 1
3 3194 1 1 53 LYS HG2 H 17.459 3.538 2.225 1.00 . A A . 53 LYS HG2 1 1
3 3195 1 1 53 LYS HG3 H 17.264 1.926 1.533 1.00 . A A . 53 LYS HG3 1 1
3 3196 1 1 53 LYS HZ1 H 16.695 -0.037 2.083 1.00 . A A . 53 LYS HZ1 1 1
3 3197 1 1 53 LYS HZ2 H 17.212 -1.345 2.991 1.00 . A A . 53 LYS HZ2 1 1
3 3198 1 1 53 LYS HZ3 H 16.109 -0.270 3.648 1.00 . A A . 53 LYS HZ3 1 1
3 3199 1 1 53 LYS N N 18.800 4.460 0.205 1.00 . A A . 53 LYS N 1 1
3 3200 1 1 53 LYS NZ N 16.951 -0.339 3.044 1.00 . A A . 53 LYS NZ 1 1
3 3201 1 1 53 LYS O O 19.467 1.085 -0.923 1.00 . A A . 53 LYS O 1 1
3 3202 1 1 54 ARG C C 18.364 2.311 -3.879 1.00 . A A . 54 ARG C 1 1
3 3203 1 1 54 ARG CA C 17.527 1.917 -2.675 1.00 . A A . 54 ARG CA 1 1
3 3204 1 1 54 ARG CB C 16.036 2.159 -2.923 1.00 . A A . 54 ARG CB 1 1
3 3205 1 1 54 ARG CD C 15.154 0.111 -1.696 1.00 . A A . 54 ARG CD 1 1
3 3206 1 1 54 ARG CG C 15.116 1.633 -1.817 1.00 . A A . 54 ARG CG 1 1
3 3207 1 1 54 ARG CZ C 14.502 -1.865 -3.092 1.00 . A A . 54 ARG CZ 1 1
3 3208 1 1 54 ARG H H 17.642 3.552 -1.361 1.00 . A A . 54 ARG H 1 1
3 3209 1 1 54 ARG HA H 17.701 0.877 -2.437 1.00 . A A . 54 ARG HA 1 1
3 3210 1 1 54 ARG HB2 H 15.872 3.222 -3.025 1.00 . A A . 54 ARG HB2 1 1
3 3211 1 1 54 ARG HB3 H 15.760 1.677 -3.850 1.00 . A A . 54 ARG HB3 1 1
3 3212 1 1 54 ARG HD2 H 16.163 -0.203 -1.471 1.00 . A A . 54 ARG HD2 1 1
3 3213 1 1 54 ARG HD3 H 14.497 -0.185 -0.893 1.00 . A A . 54 ARG HD3 1 1
3 3214 1 1 54 ARG HE H 14.585 0.047 -3.709 1.00 . A A . 54 ARG HE 1 1
3 3215 1 1 54 ARG HG2 H 15.429 2.060 -0.875 1.00 . A A . 54 ARG HG2 1 1
3 3216 1 1 54 ARG HG3 H 14.106 1.948 -2.031 1.00 . A A . 54 ARG HG3 1 1
3 3217 1 1 54 ARG HH11 H 14.794 -2.389 -1.119 1.00 . A A . 54 ARG HH11 1 1
3 3218 1 1 54 ARG HH12 H 14.434 -3.677 -2.164 1.00 . A A . 54 ARG HH12 1 1
3 3219 1 1 54 ARG HH21 H 14.061 -1.723 -5.080 1.00 . A A . 54 ARG HH21 1 1
3 3220 1 1 54 ARG HH22 H 13.994 -3.314 -4.464 1.00 . A A . 54 ARG HH22 1 1
3 3221 1 1 54 ARG N N 18.007 2.664 -1.549 1.00 . A A . 54 ARG N 1 1
3 3222 1 1 54 ARG NE N 14.717 -0.548 -2.935 1.00 . A A . 54 ARG NE 1 1
3 3223 1 1 54 ARG NH1 N 14.582 -2.691 -2.054 1.00 . A A . 54 ARG NH1 1 1
3 3224 1 1 54 ARG NH2 N 14.162 -2.339 -4.292 1.00 . A A . 54 ARG NH2 1 1
3 3225 1 1 54 ARG O O 18.733 3.486 -4.027 1.00 . A A . 54 ARG O 1 1
3 3226 1 1 55 TYR C C 19.187 2.608 -6.817 1.00 . A A . 55 TYR C 1 1
3 3227 1 1 55 TYR CA C 19.582 1.518 -5.834 1.00 . A A . 55 TYR CA 1 1
3 3228 1 1 55 TYR CB C 19.782 0.191 -6.565 1.00 . A A . 55 TYR CB 1 1
3 3229 1 1 55 TYR CD1 C 21.446 -1.096 -5.183 1.00 . A A . 55 TYR CD1 1 1
3 3230 1 1 55 TYR CD2 C 19.195 -1.865 -5.223 1.00 . A A . 55 TYR CD2 1 1
3 3231 1 1 55 TYR CE1 C 21.783 -2.124 -4.332 1.00 . A A . 55 TYR CE1 1 1
3 3232 1 1 55 TYR CE2 C 19.525 -2.892 -4.369 1.00 . A A . 55 TYR CE2 1 1
3 3233 1 1 55 TYR CG C 20.152 -0.947 -5.645 1.00 . A A . 55 TYR CG 1 1
3 3234 1 1 55 TYR CZ C 20.822 -3.017 -3.930 1.00 . A A . 55 TYR CZ 1 1
3 3235 1 1 55 TYR H H 18.143 0.509 -4.670 1.00 . A A . 55 TYR H 1 1
3 3236 1 1 55 TYR HA H 20.527 1.796 -5.391 1.00 . A A . 55 TYR HA 1 1
3 3237 1 1 55 TYR HB2 H 18.876 -0.080 -7.086 1.00 . A A . 55 TYR HB2 1 1
3 3238 1 1 55 TYR HB3 H 20.580 0.306 -7.285 1.00 . A A . 55 TYR HB3 1 1
3 3239 1 1 55 TYR HD1 H 22.203 -0.394 -5.498 1.00 . A A . 55 TYR HD1 1 1
3 3240 1 1 55 TYR HD2 H 18.180 -1.764 -5.573 1.00 . A A . 55 TYR HD2 1 1
3 3241 1 1 55 TYR HE1 H 22.797 -2.230 -3.982 1.00 . A A . 55 TYR HE1 1 1
3 3242 1 1 55 TYR HE2 H 18.770 -3.595 -4.052 1.00 . A A . 55 TYR HE2 1 1
3 3243 1 1 55 TYR HH H 21.596 -3.636 -2.310 1.00 . A A . 55 TYR HH 1 1
3 3244 1 1 55 TYR N N 18.627 1.358 -4.740 1.00 . A A . 55 TYR N 1 1
3 3245 1 1 55 TYR O O 20.058 3.300 -7.350 1.00 . A A . 55 TYR O 1 1
3 3246 1 1 55 TYR OH O 21.156 -4.033 -3.073 1.00 . A A . 55 TYR OH 1 1
3 3247 1 1 56 SER C C 17.656 5.219 -7.612 1.00 . A A . 56 SER C 1 1
3 3248 1 1 56 SER CA C 17.371 3.746 -7.957 1.00 . A A . 56 SER CA 1 1
3 3249 1 1 56 SER CB C 15.882 3.496 -8.160 1.00 . A A . 56 SER CB 1 1
3 3250 1 1 56 SER H H 17.241 2.286 -6.479 1.00 . A A . 56 SER H 1 1
3 3251 1 1 56 SER HA H 17.863 3.535 -8.894 1.00 . A A . 56 SER HA 1 1
3 3252 1 1 56 SER HB2 H 15.456 4.330 -8.699 1.00 . A A . 56 SER HB2 1 1
3 3253 1 1 56 SER HB3 H 15.733 2.592 -8.729 1.00 . A A . 56 SER HB3 1 1
3 3254 1 1 56 SER HG H 14.277 3.305 -7.130 1.00 . A A . 56 SER HG 1 1
3 3255 1 1 56 SER N N 17.897 2.799 -6.997 1.00 . A A . 56 SER N 1 1
3 3256 1 1 56 SER O O 17.473 6.093 -8.452 1.00 . A A . 56 SER O 1 1
3 3257 1 1 56 SER OG O 15.214 3.369 -6.913 1.00 . A A . 56 SER OG 1 1
3 3258 1 1 57 LEU C C 19.872 7.158 -6.437 1.00 . A A . 57 LEU C 1 1
3 3259 1 1 57 LEU CA C 18.423 6.884 -6.069 1.00 . A A . 57 LEU CA 1 1
3 3260 1 1 57 LEU CB C 18.087 7.255 -4.596 1.00 . A A . 57 LEU CB 1 1
3 3261 1 1 57 LEU CD1 C 17.319 9.152 -3.102 1.00 . A A . 57 LEU CD1 1 1
3 3262 1 1 57 LEU CD2 C 19.697 9.042 -3.775 1.00 . A A . 57 LEU CD2 1 1
3 3263 1 1 57 LEU CG C 18.267 8.753 -4.212 1.00 . A A . 57 LEU CG 1 1
3 3264 1 1 57 LEU H H 18.164 4.795 -5.721 1.00 . A A . 57 LEU H 1 1
3 3265 1 1 57 LEU HA H 17.832 7.503 -6.728 1.00 . A A . 57 LEU HA 1 1
3 3266 1 1 57 LEU HB2 H 17.061 6.976 -4.407 1.00 . A A . 57 LEU HB2 1 1
3 3267 1 1 57 LEU HB3 H 18.720 6.665 -3.952 1.00 . A A . 57 LEU HB3 1 1
3 3268 1 1 57 LEU HD11 H 16.306 8.987 -3.435 1.00 . A A . 57 LEU HD11 1 1
3 3269 1 1 57 LEU HD12 H 17.509 8.571 -2.213 1.00 . A A . 57 LEU HD12 1 1
3 3270 1 1 57 LEU HD13 H 17.457 10.199 -2.882 1.00 . A A . 57 LEU HD13 1 1
3 3271 1 1 57 LEU HD21 H 19.947 8.432 -2.919 1.00 . A A . 57 LEU HD21 1 1
3 3272 1 1 57 LEU HD22 H 20.359 8.802 -4.595 1.00 . A A . 57 LEU HD22 1 1
3 3273 1 1 57 LEU HD23 H 19.799 10.087 -3.527 1.00 . A A . 57 LEU HD23 1 1
3 3274 1 1 57 LEU HG H 18.048 9.365 -5.073 1.00 . A A . 57 LEU HG 1 1
3 3275 1 1 57 LEU N N 18.086 5.510 -6.389 1.00 . A A . 57 LEU N 1 1
3 3276 1 1 57 LEU O O 20.223 8.261 -6.834 1.00 . A A . 57 LEU O 1 1
3 3277 1 1 58 LEU C C 22.209 6.173 -8.211 1.00 . A A . 58 LEU C 1 1
3 3278 1 1 58 LEU CA C 22.099 6.289 -6.714 1.00 . A A . 58 LEU CA 1 1
3 3279 1 1 58 LEU CB C 23.017 5.219 -6.062 1.00 . A A . 58 LEU CB 1 1
3 3280 1 1 58 LEU CD1 C 21.842 4.555 -3.928 1.00 . A A . 58 LEU CD1 1 1
3 3281 1 1 58 LEU CD2 C 24.322 4.384 -4.092 1.00 . A A . 58 LEU CD2 1 1
3 3282 1 1 58 LEU CG C 23.096 5.159 -4.529 1.00 . A A . 58 LEU CG 1 1
3 3283 1 1 58 LEU H H 20.354 5.270 -6.068 1.00 . A A . 58 LEU H 1 1
3 3284 1 1 58 LEU HA H 22.421 7.276 -6.412 1.00 . A A . 58 LEU HA 1 1
3 3285 1 1 58 LEU HB2 H 22.678 4.253 -6.404 1.00 . A A . 58 LEU HB2 1 1
3 3286 1 1 58 LEU HB3 H 24.015 5.371 -6.444 1.00 . A A . 58 LEU HB3 1 1
3 3287 1 1 58 LEU HD11 H 21.709 3.555 -4.312 1.00 . A A . 58 LEU HD11 1 1
3 3288 1 1 58 LEU HD12 H 21.933 4.521 -2.853 1.00 . A A . 58 LEU HD12 1 1
3 3289 1 1 58 LEU HD13 H 20.989 5.159 -4.200 1.00 . A A . 58 LEU HD13 1 1
3 3290 1 1 58 LEU HD21 H 25.207 4.868 -4.476 1.00 . A A . 58 LEU HD21 1 1
3 3291 1 1 58 LEU HD22 H 24.370 4.355 -3.014 1.00 . A A . 58 LEU HD22 1 1
3 3292 1 1 58 LEU HD23 H 24.268 3.378 -4.480 1.00 . A A . 58 LEU HD23 1 1
3 3293 1 1 58 LEU HG H 23.186 6.165 -4.147 1.00 . A A . 58 LEU HG 1 1
3 3294 1 1 58 LEU N N 20.701 6.140 -6.352 1.00 . A A . 58 LEU N 1 1
3 3295 1 1 58 LEU O O 22.701 7.070 -8.891 1.00 . A A . 58 LEU O 1 1
3 3296 1 1 59 GLU C C 20.368 5.082 -10.662 1.00 . A A . 59 GLU C 1 1
3 3297 1 1 59 GLU CA C 21.735 4.800 -10.110 1.00 . A A . 59 GLU CA 1 1
3 3298 1 1 59 GLU CB C 22.127 3.348 -10.343 1.00 . A A . 59 GLU CB 1 1
3 3299 1 1 59 GLU CD C 23.797 1.543 -9.869 1.00 . A A . 59 GLU CD 1 1
3 3300 1 1 59 GLU CG C 23.440 2.982 -9.687 1.00 . A A . 59 GLU CG 1 1
3 3301 1 1 59 GLU H H 21.246 4.439 -8.132 1.00 . A A . 59 GLU H 1 1
3 3302 1 1 59 GLU HA H 22.461 5.451 -10.572 1.00 . A A . 59 GLU HA 1 1
3 3303 1 1 59 GLU HB2 H 21.350 2.711 -9.943 1.00 . A A . 59 GLU HB2 1 1
3 3304 1 1 59 GLU HB3 H 22.215 3.174 -11.404 1.00 . A A . 59 GLU HB3 1 1
3 3305 1 1 59 GLU HG2 H 24.224 3.588 -10.114 1.00 . A A . 59 GLU HG2 1 1
3 3306 1 1 59 GLU HG3 H 23.368 3.194 -8.631 1.00 . A A . 59 GLU HG3 1 1
3 3307 1 1 59 GLU N N 21.705 5.083 -8.714 1.00 . A A . 59 GLU N 1 1
3 3308 1 1 59 GLU O O 19.482 4.217 -10.641 1.00 . A A . 59 GLU O 1 1
3 3309 1 1 59 GLU OE1 O 23.332 0.691 -9.072 1.00 . A A . 59 GLU OE1 1 1
3 3310 1 1 59 GLU OE2 O 24.566 1.228 -10.792 1.00 . A A . 59 GLU OE2 1 1
3 3311 1 1 60 HIS C C 18.917 6.865 -13.045 1.00 . A A . 60 HIS C 1 1
3 3312 1 1 60 HIS CA C 18.893 6.726 -11.547 1.00 . A A . 60 HIS CA 1 1
3 3313 1 1 60 HIS CB C 18.487 8.050 -10.881 1.00 . A A . 60 HIS CB 1 1
3 3314 1 1 60 HIS CD2 C 15.906 7.961 -10.788 1.00 . A A . 60 HIS CD2 1 1
3 3315 1 1 60 HIS CE1 C 15.430 9.688 -12.002 1.00 . A A . 60 HIS CE1 1 1
3 3316 1 1 60 HIS CG C 17.081 8.489 -11.190 1.00 . A A . 60 HIS CG 1 1
3 3317 1 1 60 HIS H H 20.939 6.908 -11.106 1.00 . A A . 60 HIS H 1 1
3 3318 1 1 60 HIS HA H 18.170 5.969 -11.280 1.00 . A A . 60 HIS HA 1 1
3 3319 1 1 60 HIS HB2 H 18.577 7.951 -9.809 1.00 . A A . 60 HIS HB2 1 1
3 3320 1 1 60 HIS HB3 H 19.160 8.821 -11.224 1.00 . A A . 60 HIS HB3 1 1
3 3321 1 1 60 HIS HD1 H 17.389 10.194 -12.412 1.00 . A A . 60 HIS HD1 1 1
3 3322 1 1 60 HIS HD2 H 15.785 7.085 -10.169 1.00 . A A . 60 HIS HD2 1 1
3 3323 1 1 60 HIS HE1 H 14.890 10.455 -12.536 1.00 . A A . 60 HIS HE1 1 1
3 3324 1 1 60 HIS N N 20.175 6.293 -11.082 1.00 . A A . 60 HIS N 1 1
3 3325 1 1 60 HIS ND1 N 16.759 9.588 -11.964 1.00 . A A . 60 HIS ND1 1 1
3 3326 1 1 60 HIS NE2 N 14.859 8.719 -11.299 1.00 . A A . 60 HIS NE2 1 1
3 3327 1 1 60 HIS O O 19.463 7.840 -13.591 1.00 . A A . 60 HIS O 1 1
3 3328 1 1 61 HIS C C 17.057 6.639 -15.536 1.00 . A A . 61 HIS C 1 1
3 3329 1 1 61 HIS CA C 18.298 5.898 -15.133 1.00 . A A . 61 HIS CA 1 1
3 3330 1 1 61 HIS CB C 18.277 4.473 -15.714 1.00 . A A . 61 HIS CB 1 1
3 3331 1 1 61 HIS CD2 C 19.945 3.113 -14.275 1.00 . A A . 61 HIS CD2 1 1
3 3332 1 1 61 HIS CE1 C 21.378 2.568 -15.803 1.00 . A A . 61 HIS CE1 1 1
3 3333 1 1 61 HIS CG C 19.512 3.664 -15.432 1.00 . A A . 61 HIS CG 1 1
3 3334 1 1 61 HIS H H 17.974 5.147 -13.199 1.00 . A A . 61 HIS H 1 1
3 3335 1 1 61 HIS HA H 19.163 6.427 -15.509 1.00 . A A . 61 HIS HA 1 1
3 3336 1 1 61 HIS HB2 H 17.437 3.939 -15.300 1.00 . A A . 61 HIS HB2 1 1
3 3337 1 1 61 HIS HB3 H 18.156 4.535 -16.787 1.00 . A A . 61 HIS HB3 1 1
3 3338 1 1 61 HIS HD1 H 20.415 3.545 -17.343 1.00 . A A . 61 HIS HD1 1 1
3 3339 1 1 61 HIS HD2 H 19.458 3.199 -13.315 1.00 . A A . 61 HIS HD2 1 1
3 3340 1 1 61 HIS HE1 H 22.232 2.148 -16.314 1.00 . A A . 61 HIS HE1 1 1
3 3341 1 1 61 HIS N N 18.371 5.893 -13.702 1.00 . A A . 61 HIS N 1 1
3 3342 1 1 61 HIS ND1 N 20.436 3.307 -16.390 1.00 . A A . 61 HIS ND1 1 1
3 3343 1 1 61 HIS NE2 N 21.128 2.419 -14.510 1.00 . A A . 61 HIS NE2 1 1
3 3344 1 1 61 HIS O O 15.950 6.291 -15.118 1.00 . A A . 61 HIS O 1 1
3 3345 1 1 62 HIS C C 15.745 8.027 -18.140 1.00 . A A . 62 HIS C 1 1
3 3346 1 1 62 HIS CA C 16.153 8.471 -16.750 1.00 . A A . 62 HIS CA 1 1
3 3347 1 1 62 HIS CB C 16.579 9.954 -16.732 1.00 . A A . 62 HIS CB 1 1
3 3348 1 1 62 HIS CD2 C 14.344 11.258 -16.630 1.00 . A A . 62 HIS CD2 1 1
3 3349 1 1 62 HIS CE1 C 14.564 12.464 -18.414 1.00 . A A . 62 HIS CE1 1 1
3 3350 1 1 62 HIS CG C 15.528 10.923 -17.190 1.00 . A A . 62 HIS CG 1 1
3 3351 1 1 62 HIS H H 18.139 7.868 -16.622 1.00 . A A . 62 HIS H 1 1
3 3352 1 1 62 HIS HA H 15.324 8.334 -16.071 1.00 . A A . 62 HIS HA 1 1
3 3353 1 1 62 HIS HB2 H 16.852 10.230 -15.724 1.00 . A A . 62 HIS HB2 1 1
3 3354 1 1 62 HIS HB3 H 17.442 10.072 -17.370 1.00 . A A . 62 HIS HB3 1 1
3 3355 1 1 62 HIS HD1 H 16.400 11.682 -18.950 1.00 . A A . 62 HIS HD1 1 1
3 3356 1 1 62 HIS HD2 H 13.930 10.845 -15.724 1.00 . A A . 62 HIS HD2 1 1
3 3357 1 1 62 HIS HE1 H 14.384 13.174 -19.208 1.00 . A A . 62 HIS HE1 1 1
3 3358 1 1 62 HIS N N 17.235 7.655 -16.306 1.00 . A A . 62 HIS N 1 1
3 3359 1 1 62 HIS ND1 N 15.645 11.696 -18.319 1.00 . A A . 62 HIS ND1 1 1
3 3360 1 1 62 HIS NE2 N 13.734 12.236 -17.411 1.00 . A A . 62 HIS NE2 1 1
3 3361 1 1 62 HIS O O 16.441 8.294 -19.115 1.00 . A A . 62 HIS O 1 1
3 3362 1 1 63 HIS C C 13.095 7.801 -19.919 1.00 . A A . 63 HIS C 1 1
3 3363 1 1 63 HIS CA C 14.175 6.838 -19.480 1.00 . A A . 63 HIS CA 1 1
3 3364 1 1 63 HIS CB C 13.617 5.405 -19.357 1.00 . A A . 63 HIS CB 1 1
3 3365 1 1 63 HIS CD2 C 12.272 5.089 -21.572 1.00 . A A . 63 HIS CD2 1 1
3 3366 1 1 63 HIS CE1 C 13.204 3.281 -22.292 1.00 . A A . 63 HIS CE1 1 1
3 3367 1 1 63 HIS CG C 13.231 4.755 -20.667 1.00 . A A . 63 HIS CG 1 1
3 3368 1 1 63 HIS H H 14.195 7.048 -17.397 1.00 . A A . 63 HIS H 1 1
3 3369 1 1 63 HIS HA H 14.984 6.854 -20.196 1.00 . A A . 63 HIS HA 1 1
3 3370 1 1 63 HIS HB2 H 14.362 4.778 -18.893 1.00 . A A . 63 HIS HB2 1 1
3 3371 1 1 63 HIS HB3 H 12.740 5.428 -18.727 1.00 . A A . 63 HIS HB3 1 1
3 3372 1 1 63 HIS HD1 H 14.555 3.105 -20.737 1.00 . A A . 63 HIS HD1 1 1
3 3373 1 1 63 HIS HD2 H 11.620 5.949 -21.517 1.00 . A A . 63 HIS HD2 1 1
3 3374 1 1 63 HIS HE1 H 13.448 2.418 -22.892 1.00 . A A . 63 HIS HE1 1 1
3 3375 1 1 63 HIS N N 14.677 7.294 -18.217 1.00 . A A . 63 HIS N 1 1
3 3376 1 1 63 HIS ND1 N 13.811 3.601 -21.146 1.00 . A A . 63 HIS ND1 1 1
3 3377 1 1 63 HIS NE2 N 12.260 4.152 -22.596 1.00 . A A . 63 HIS NE2 1 1
3 3378 1 1 63 HIS O O 12.040 7.915 -19.265 1.00 . A A . 63 HIS O 1 1
3 3379 1 1 64 HIS C C 12.724 9.603 -22.957 1.00 . A A . 64 HIS C 1 1
3 3380 1 1 64 HIS CA C 12.438 9.474 -21.479 1.00 . A A . 64 HIS CA 1 1
3 3381 1 1 64 HIS CB C 12.644 10.819 -20.760 1.00 . A A . 64 HIS CB 1 1
3 3382 1 1 64 HIS CD2 C 11.120 12.426 -22.116 1.00 . A A . 64 HIS CD2 1 1
3 3383 1 1 64 HIS CE1 C 10.045 13.344 -20.482 1.00 . A A . 64 HIS CE1 1 1
3 3384 1 1 64 HIS CG C 11.565 11.845 -20.979 1.00 . A A . 64 HIS CG 1 1
3 3385 1 1 64 HIS H H 14.206 8.398 -21.449 1.00 . A A . 64 HIS H 1 1
3 3386 1 1 64 HIS HA H 11.430 9.121 -21.323 1.00 . A A . 64 HIS HA 1 1
3 3387 1 1 64 HIS HB2 H 12.703 10.638 -19.698 1.00 . A A . 64 HIS HB2 1 1
3 3388 1 1 64 HIS HB3 H 13.580 11.245 -21.086 1.00 . A A . 64 HIS HB3 1 1
3 3389 1 1 64 HIS HD1 H 10.952 12.250 -18.993 1.00 . A A . 64 HIS HD1 1 1
3 3390 1 1 64 HIS HD2 H 11.444 12.186 -23.119 1.00 . A A . 64 HIS HD2 1 1
3 3391 1 1 64 HIS HE1 H 9.371 13.965 -19.909 1.00 . A A . 64 HIS HE1 1 1
3 3392 1 1 64 HIS N N 13.358 8.509 -20.963 1.00 . A A . 64 HIS N 1 1
3 3393 1 1 64 HIS ND1 N 10.867 12.444 -19.953 1.00 . A A . 64 HIS ND1 1 1
3 3394 1 1 64 HIS NE2 N 10.160 13.378 -21.801 1.00 . A A . 64 HIS NE2 1 1
3 3395 1 1 64 HIS O O 13.604 10.403 -23.336 1.00 . A A . 64 HIS O 1 1
3 3396 1 1 64 HIS OXT O 12.134 8.863 -23.730 1.00 . A A . 64 HIS OXT 1 1
4 3397 1 1 1 MET C C 13.015 -6.034 -0.836 1.00 . A A . 1 MET C 1 1
4 3398 1 1 1 MET CA C 13.840 -5.881 0.420 1.00 . A A . 1 MET CA 1 1
4 3399 1 1 1 MET CB C 14.724 -7.130 0.617 1.00 . A A . 1 MET CB 1 1
4 3400 1 1 1 MET CE C 17.686 -6.573 -0.531 1.00 . A A . 1 MET CE 1 1
4 3401 1 1 1 MET CG C 15.887 -6.959 1.582 1.00 . A A . 1 MET CG 1 1
4 3402 1 1 1 MET H1 H 12.279 -6.395 1.682 1.00 . A A . 1 MET H1 1 1
4 3403 1 1 1 MET H2 H 13.508 -5.552 2.469 1.00 . A A . 1 MET H2 1 1
4 3404 1 1 1 MET H3 H 12.427 -4.759 1.447 1.00 . A A . 1 MET H3 1 1
4 3405 1 1 1 MET HA H 14.476 -5.017 0.297 1.00 . A A . 1 MET HA 1 1
4 3406 1 1 1 MET HB2 H 14.110 -7.938 0.983 1.00 . A A . 1 MET HB2 1 1
4 3407 1 1 1 MET HB3 H 15.122 -7.414 -0.345 1.00 . A A . 1 MET HB3 1 1
4 3408 1 1 1 MET HE1 H 18.064 -7.558 -0.300 1.00 . A A . 1 MET HE1 1 1
4 3409 1 1 1 MET HE2 H 16.863 -6.661 -1.224 1.00 . A A . 1 MET HE2 1 1
4 3410 1 1 1 MET HE3 H 18.473 -5.984 -0.978 1.00 . A A . 1 MET HE3 1 1
4 3411 1 1 1 MET HG2 H 15.505 -6.605 2.528 1.00 . A A . 1 MET HG2 1 1
4 3412 1 1 1 MET HG3 H 16.364 -7.918 1.722 1.00 . A A . 1 MET HG3 1 1
4 3413 1 1 1 MET N N 12.978 -5.630 1.579 1.00 . A A . 1 MET N 1 1
4 3414 1 1 1 MET O O 13.096 -5.212 -1.744 1.00 . A A . 1 MET O 1 1
4 3415 1 1 1 MET SD S 17.128 -5.778 0.985 1.00 . A A . 1 MET SD 1 1
4 3416 1 1 2 ASN C C 10.209 -6.437 -2.133 1.00 . A A . 2 ASN C 1 1
4 3417 1 1 2 ASN CA C 11.399 -7.385 -2.045 1.00 . A A . 2 ASN CA 1 1
4 3418 1 1 2 ASN CB C 10.875 -8.847 -2.013 1.00 . A A . 2 ASN CB 1 1
4 3419 1 1 2 ASN CG C 11.938 -9.940 -1.861 1.00 . A A . 2 ASN CG 1 1
4 3420 1 1 2 ASN H H 12.115 -7.652 -0.089 1.00 . A A . 2 ASN H 1 1
4 3421 1 1 2 ASN HA H 12.018 -7.253 -2.919 1.00 . A A . 2 ASN HA 1 1
4 3422 1 1 2 ASN HB2 H 10.192 -8.948 -1.182 1.00 . A A . 2 ASN HB2 1 1
4 3423 1 1 2 ASN HB3 H 10.329 -9.028 -2.926 1.00 . A A . 2 ASN HB3 1 1
4 3424 1 1 2 ASN HD21 H 10.806 -11.239 -2.858 1.00 . A A . 2 ASN HD21 1 1
4 3425 1 1 2 ASN HD22 H 12.311 -11.831 -2.290 1.00 . A A . 2 ASN HD22 1 1
4 3426 1 1 2 ASN N N 12.199 -7.068 -0.873 1.00 . A A . 2 ASN N 1 1
4 3427 1 1 2 ASN ND2 N 11.658 -11.107 -2.389 1.00 . A A . 2 ASN ND2 1 1
4 3428 1 1 2 ASN O O 9.123 -6.737 -1.632 1.00 . A A . 2 ASN O 1 1
4 3429 1 1 2 ASN OD1 O 12.993 -9.745 -1.251 1.00 . A A . 2 ASN OD1 1 1
4 3430 1 1 3 VAL C C 8.198 -4.747 -3.756 1.00 . A A . 3 VAL C 1 1
4 3431 1 1 3 VAL CA C 9.357 -4.278 -2.873 1.00 . A A . 3 VAL CA 1 1
4 3432 1 1 3 VAL CB C 9.888 -2.899 -3.340 1.00 . A A . 3 VAL CB 1 1
4 3433 1 1 3 VAL CG1 C 10.848 -2.320 -2.310 1.00 . A A . 3 VAL CG1 1 1
4 3434 1 1 3 VAL CG2 C 10.565 -2.989 -4.698 1.00 . A A . 3 VAL CG2 1 1
4 3435 1 1 3 VAL H H 11.304 -5.114 -3.124 1.00 . A A . 3 VAL H 1 1
4 3436 1 1 3 VAL HA H 8.954 -4.165 -1.876 1.00 . A A . 3 VAL HA 1 1
4 3437 1 1 3 VAL HB H 9.030 -2.250 -3.425 1.00 . A A . 3 VAL HB 1 1
4 3438 1 1 3 VAL HG11 H 10.340 -2.199 -1.365 1.00 . A A . 3 VAL HG11 1 1
4 3439 1 1 3 VAL HG12 H 11.682 -2.994 -2.182 1.00 . A A . 3 VAL HG12 1 1
4 3440 1 1 3 VAL HG13 H 11.214 -1.362 -2.650 1.00 . A A . 3 VAL HG13 1 1
4 3441 1 1 3 VAL HG21 H 11.388 -3.685 -4.643 1.00 . A A . 3 VAL HG21 1 1
4 3442 1 1 3 VAL HG22 H 9.847 -3.338 -5.423 1.00 . A A . 3 VAL HG22 1 1
4 3443 1 1 3 VAL HG23 H 10.933 -2.017 -4.988 1.00 . A A . 3 VAL HG23 1 1
4 3444 1 1 3 VAL N N 10.409 -5.289 -2.756 1.00 . A A . 3 VAL N 1 1
4 3445 1 1 3 VAL O O 7.092 -4.214 -3.685 1.00 . A A . 3 VAL O 1 1
4 3446 1 1 4 THR C C 6.324 -6.994 -4.473 1.00 . A A . 4 THR C 1 1
4 3447 1 1 4 THR CA C 7.423 -6.383 -5.367 1.00 . A A . 4 THR CA 1 1
4 3448 1 1 4 THR CB C 8.013 -7.467 -6.326 1.00 . A A . 4 THR CB 1 1
4 3449 1 1 4 THR CG2 C 8.688 -8.591 -5.555 1.00 . A A . 4 THR CG2 1 1
4 3450 1 1 4 THR H H 9.376 -6.084 -4.606 1.00 . A A . 4 THR H 1 1
4 3451 1 1 4 THR HA H 6.975 -5.598 -5.959 1.00 . A A . 4 THR HA 1 1
4 3452 1 1 4 THR HB H 8.748 -6.981 -6.950 1.00 . A A . 4 THR HB 1 1
4 3453 1 1 4 THR HG1 H 7.175 -7.700 -8.063 1.00 . A A . 4 THR HG1 1 1
4 3454 1 1 4 THR HG21 H 7.964 -9.058 -4.904 1.00 . A A . 4 THR HG21 1 1
4 3455 1 1 4 THR HG22 H 9.083 -9.319 -6.248 1.00 . A A . 4 THR HG22 1 1
4 3456 1 1 4 THR HG23 H 9.492 -8.178 -4.964 1.00 . A A . 4 THR HG23 1 1
4 3457 1 1 4 THR N N 8.450 -5.767 -4.552 1.00 . A A . 4 THR N 1 1
4 3458 1 1 4 THR O O 5.157 -7.056 -4.857 1.00 . A A . 4 THR O 1 1
4 3459 1 1 4 THR OG1 O 6.987 -8.017 -7.169 1.00 . A A . 4 THR OG1 1 1
4 3460 1 1 5 LYS C C 4.855 -6.888 -1.758 1.00 . A A . 5 LYS C 1 1
4 3461 1 1 5 LYS CA C 5.750 -7.967 -2.332 1.00 . A A . 5 LYS CA 1 1
4 3462 1 1 5 LYS CB C 6.453 -8.727 -1.215 1.00 . A A . 5 LYS CB 1 1
4 3463 1 1 5 LYS CD C 7.981 -10.652 -0.563 1.00 . A A . 5 LYS CD 1 1
4 3464 1 1 5 LYS CE C 7.020 -11.752 -0.064 1.00 . A A . 5 LYS CE 1 1
4 3465 1 1 5 LYS CG C 7.410 -9.808 -1.706 1.00 . A A . 5 LYS CG 1 1
4 3466 1 1 5 LYS H H 7.628 -7.248 -2.975 1.00 . A A . 5 LYS H 1 1
4 3467 1 1 5 LYS HA H 5.137 -8.653 -2.899 1.00 . A A . 5 LYS HA 1 1
4 3468 1 1 5 LYS HB2 H 7.012 -8.026 -0.615 1.00 . A A . 5 LYS HB2 1 1
4 3469 1 1 5 LYS HB3 H 5.702 -9.196 -0.597 1.00 . A A . 5 LYS HB3 1 1
4 3470 1 1 5 LYS HD2 H 8.890 -11.126 -0.903 1.00 . A A . 5 LYS HD2 1 1
4 3471 1 1 5 LYS HD3 H 8.212 -9.990 0.259 1.00 . A A . 5 LYS HD3 1 1
4 3472 1 1 5 LYS HE2 H 6.809 -12.430 -0.877 1.00 . A A . 5 LYS HE2 1 1
4 3473 1 1 5 LYS HE3 H 7.522 -12.295 0.723 1.00 . A A . 5 LYS HE3 1 1
4 3474 1 1 5 LYS HG2 H 6.889 -10.458 -2.394 1.00 . A A . 5 LYS HG2 1 1
4 3475 1 1 5 LYS HG3 H 8.225 -9.328 -2.226 1.00 . A A . 5 LYS HG3 1 1
4 3476 1 1 5 LYS HZ1 H 5.863 -10.494 1.149 1.00 . A A . 5 LYS HZ1 1 1
4 3477 1 1 5 LYS HZ2 H 5.099 -10.924 -0.312 1.00 . A A . 5 LYS HZ2 1 1
4 3478 1 1 5 LYS HZ3 H 5.257 -12.037 0.944 1.00 . A A . 5 LYS HZ3 1 1
4 3479 1 1 5 LYS N N 6.696 -7.377 -3.252 1.00 . A A . 5 LYS N 1 1
4 3480 1 1 5 LYS NZ N 5.726 -11.252 0.452 1.00 . A A . 5 LYS NZ 1 1
4 3481 1 1 5 LYS O O 3.700 -7.133 -1.436 1.00 . A A . 5 LYS O 1 1
4 3482 1 1 6 LEU C C 3.577 -4.223 -2.273 1.00 . A A . 6 LEU C 1 1
4 3483 1 1 6 LEU CA C 4.616 -4.548 -1.195 1.00 . A A . 6 LEU CA 1 1
4 3484 1 1 6 LEU CB C 5.565 -3.344 -0.911 1.00 . A A . 6 LEU CB 1 1
4 3485 1 1 6 LEU CD1 C 3.930 -1.375 -0.730 1.00 . A A . 6 LEU CD1 1 1
4 3486 1 1 6 LEU CD2 C 4.580 -2.642 1.322 1.00 . A A . 6 LEU CD2 1 1
4 3487 1 1 6 LEU CG C 5.038 -2.157 -0.048 1.00 . A A . 6 LEU CG 1 1
4 3488 1 1 6 LEU H H 6.316 -5.548 -1.949 1.00 . A A . 6 LEU H 1 1
4 3489 1 1 6 LEU HA H 4.109 -4.848 -0.291 1.00 . A A . 6 LEU HA 1 1
4 3490 1 1 6 LEU HB2 H 6.452 -3.727 -0.430 1.00 . A A . 6 LEU HB2 1 1
4 3491 1 1 6 LEU HB3 H 5.854 -2.946 -1.873 1.00 . A A . 6 LEU HB3 1 1
4 3492 1 1 6 LEU HD11 H 3.105 -2.039 -0.944 1.00 . A A . 6 LEU HD11 1 1
4 3493 1 1 6 LEU HD12 H 3.592 -0.581 -0.080 1.00 . A A . 6 LEU HD12 1 1
4 3494 1 1 6 LEU HD13 H 4.300 -0.956 -1.653 1.00 . A A . 6 LEU HD13 1 1
4 3495 1 1 6 LEU HD21 H 5.400 -3.135 1.824 1.00 . A A . 6 LEU HD21 1 1
4 3496 1 1 6 LEU HD22 H 4.259 -1.794 1.909 1.00 . A A . 6 LEU HD22 1 1
4 3497 1 1 6 LEU HD23 H 3.754 -3.328 1.207 1.00 . A A . 6 LEU HD23 1 1
4 3498 1 1 6 LEU HG H 5.853 -1.465 0.109 1.00 . A A . 6 LEU HG 1 1
4 3499 1 1 6 LEU N N 5.386 -5.678 -1.672 1.00 . A A . 6 LEU N 1 1
4 3500 1 1 6 LEU O O 2.418 -3.963 -1.976 1.00 . A A . 6 LEU O 1 1
4 3501 1 1 7 ASN C C 1.999 -5.148 -4.685 1.00 . A A . 7 ASN C 1 1
4 3502 1 1 7 ASN CA C 3.127 -4.104 -4.693 1.00 . A A . 7 ASN CA 1 1
4 3503 1 1 7 ASN CB C 3.935 -4.189 -6.006 1.00 . A A . 7 ASN CB 1 1
4 3504 1 1 7 ASN CG C 3.071 -4.088 -7.258 1.00 . A A . 7 ASN CG 1 1
4 3505 1 1 7 ASN H H 4.963 -4.488 -3.673 1.00 . A A . 7 ASN H 1 1
4 3506 1 1 7 ASN HA H 2.696 -3.120 -4.601 1.00 . A A . 7 ASN HA 1 1
4 3507 1 1 7 ASN HB2 H 4.656 -3.385 -6.029 1.00 . A A . 7 ASN HB2 1 1
4 3508 1 1 7 ASN HB3 H 4.461 -5.132 -6.029 1.00 . A A . 7 ASN HB3 1 1
4 3509 1 1 7 ASN HD21 H 3.326 -2.120 -7.358 1.00 . A A . 7 ASN HD21 1 1
4 3510 1 1 7 ASN HD22 H 2.341 -2.831 -8.572 1.00 . A A . 7 ASN HD22 1 1
4 3511 1 1 7 ASN N N 4.009 -4.303 -3.531 1.00 . A A . 7 ASN N 1 1
4 3512 1 1 7 ASN ND2 N 2.901 -2.903 -7.772 1.00 . A A . 7 ASN ND2 1 1
4 3513 1 1 7 ASN O O 0.827 -4.835 -4.960 1.00 . A A . 7 ASN O 1 1
4 3514 1 1 7 ASN OD1 O 2.586 -5.096 -7.773 1.00 . A A . 7 ASN OD1 1 1
4 3515 1 1 8 ASP C C 0.397 -7.204 -3.097 1.00 . A A . 8 ASP C 1 1
4 3516 1 1 8 ASP CA C 1.419 -7.496 -4.189 1.00 . A A . 8 ASP CA 1 1
4 3517 1 1 8 ASP CB C 2.182 -8.791 -3.880 1.00 . A A . 8 ASP CB 1 1
4 3518 1 1 8 ASP CG C 1.292 -9.949 -3.472 1.00 . A A . 8 ASP CG 1 1
4 3519 1 1 8 ASP H H 3.323 -6.548 -4.196 1.00 . A A . 8 ASP H 1 1
4 3520 1 1 8 ASP HA H 0.899 -7.612 -5.129 1.00 . A A . 8 ASP HA 1 1
4 3521 1 1 8 ASP HB2 H 2.736 -9.087 -4.758 1.00 . A A . 8 ASP HB2 1 1
4 3522 1 1 8 ASP HB3 H 2.880 -8.596 -3.080 1.00 . A A . 8 ASP HB3 1 1
4 3523 1 1 8 ASP N N 2.366 -6.378 -4.337 1.00 . A A . 8 ASP N 1 1
4 3524 1 1 8 ASP O O -0.805 -7.486 -3.252 1.00 . A A . 8 ASP O 1 1
4 3525 1 1 8 ASP OD1 O 0.481 -10.427 -4.290 1.00 . A A . 8 ASP OD1 1 1
4 3526 1 1 8 ASP OD2 O 1.414 -10.426 -2.321 1.00 . A A . 8 ASP OD2 1 1
4 3527 1 1 9 ARG C C -0.976 -5.140 -1.383 1.00 . A A . 9 ARG C 1 1
4 3528 1 1 9 ARG CA C 0.009 -6.198 -0.911 1.00 . A A . 9 ARG CA 1 1
4 3529 1 1 9 ARG CB C 0.826 -5.667 0.265 1.00 . A A . 9 ARG CB 1 1
4 3530 1 1 9 ARG CD C 2.475 -6.107 2.099 1.00 . A A . 9 ARG CD 1 1
4 3531 1 1 9 ARG CG C 1.661 -6.721 0.973 1.00 . A A . 9 ARG CG 1 1
4 3532 1 1 9 ARG CZ C 2.029 -4.826 4.195 1.00 . A A . 9 ARG CZ 1 1
4 3533 1 1 9 ARG H H 1.841 -6.473 -1.939 1.00 . A A . 9 ARG H 1 1
4 3534 1 1 9 ARG HA H -0.549 -7.065 -0.590 1.00 . A A . 9 ARG HA 1 1
4 3535 1 1 9 ARG HB2 H 1.490 -4.897 -0.095 1.00 . A A . 9 ARG HB2 1 1
4 3536 1 1 9 ARG HB3 H 0.149 -5.230 0.984 1.00 . A A . 9 ARG HB3 1 1
4 3537 1 1 9 ARG HD2 H 3.006 -6.894 2.615 1.00 . A A . 9 ARG HD2 1 1
4 3538 1 1 9 ARG HD3 H 3.185 -5.408 1.685 1.00 . A A . 9 ARG HD3 1 1
4 3539 1 1 9 ARG HE H 0.668 -5.361 2.818 1.00 . A A . 9 ARG HE 1 1
4 3540 1 1 9 ARG HG2 H 1.003 -7.469 1.388 1.00 . A A . 9 ARG HG2 1 1
4 3541 1 1 9 ARG HG3 H 2.331 -7.178 0.259 1.00 . A A . 9 ARG HG3 1 1
4 3542 1 1 9 ARG HH11 H 4.004 -5.414 4.060 1.00 . A A . 9 ARG HH11 1 1
4 3543 1 1 9 ARG HH12 H 3.607 -4.485 5.437 1.00 . A A . 9 ARG HH12 1 1
4 3544 1 1 9 ARG HH21 H 0.178 -4.084 4.719 1.00 . A A . 9 ARG HH21 1 1
4 3545 1 1 9 ARG HH22 H 1.440 -3.722 5.807 1.00 . A A . 9 ARG HH22 1 1
4 3546 1 1 9 ARG N N 0.871 -6.615 -2.008 1.00 . A A . 9 ARG N 1 1
4 3547 1 1 9 ARG NE N 1.622 -5.404 3.061 1.00 . A A . 9 ARG NE 1 1
4 3548 1 1 9 ARG NH1 N 3.303 -4.917 4.584 1.00 . A A . 9 ARG NH1 1 1
4 3549 1 1 9 ARG NH2 N 1.154 -4.169 4.955 1.00 . A A . 9 ARG NH2 1 1
4 3550 1 1 9 ARG O O -2.146 -5.171 -1.017 1.00 . A A . 9 ARG O 1 1
4 3551 1 1 10 ILE C C -2.456 -3.846 -3.625 1.00 . A A . 10 ILE C 1 1
4 3552 1 1 10 ILE CA C -1.351 -3.190 -2.795 1.00 . A A . 10 ILE CA 1 1
4 3553 1 1 10 ILE CB C -0.549 -2.195 -3.683 1.00 . A A . 10 ILE CB 1 1
4 3554 1 1 10 ILE CD1 C 1.463 -0.634 -3.686 1.00 . A A . 10 ILE CD1 1 1
4 3555 1 1 10 ILE CG1 C 0.566 -1.537 -2.872 1.00 . A A . 10 ILE CG1 1 1
4 3556 1 1 10 ILE CG2 C -1.476 -1.121 -4.264 1.00 . A A . 10 ILE CG2 1 1
4 3557 1 1 10 ILE H H 0.459 -4.235 -2.436 1.00 . A A . 10 ILE H 1 1
4 3558 1 1 10 ILE HA H -1.810 -2.650 -1.979 1.00 . A A . 10 ILE HA 1 1
4 3559 1 1 10 ILE HB H -0.109 -2.753 -4.496 1.00 . A A . 10 ILE HB 1 1
4 3560 1 1 10 ILE HD11 H 0.872 0.152 -4.131 1.00 . A A . 10 ILE HD11 1 1
4 3561 1 1 10 ILE HD12 H 2.214 -0.198 -3.043 1.00 . A A . 10 ILE HD12 1 1
4 3562 1 1 10 ILE HD13 H 1.943 -1.207 -4.465 1.00 . A A . 10 ILE HD13 1 1
4 3563 1 1 10 ILE HG12 H 0.120 -0.935 -2.096 1.00 . A A . 10 ILE HG12 1 1
4 3564 1 1 10 ILE HG13 H 1.178 -2.303 -2.422 1.00 . A A . 10 ILE HG13 1 1
4 3565 1 1 10 ILE HG21 H -1.950 -0.577 -3.461 1.00 . A A . 10 ILE HG21 1 1
4 3566 1 1 10 ILE HG22 H -0.903 -0.439 -4.873 1.00 . A A . 10 ILE HG22 1 1
4 3567 1 1 10 ILE HG23 H -2.235 -1.593 -4.872 1.00 . A A . 10 ILE HG23 1 1
4 3568 1 1 10 ILE N N -0.499 -4.222 -2.217 1.00 . A A . 10 ILE N 1 1
4 3569 1 1 10 ILE O O -3.621 -3.507 -3.475 1.00 . A A . 10 ILE O 1 1
4 3570 1 1 11 GLU C C -4.107 -6.216 -4.413 1.00 . A A . 11 GLU C 1 1
4 3571 1 1 11 GLU CA C -3.040 -5.569 -5.279 1.00 . A A . 11 GLU CA 1 1
4 3572 1 1 11 GLU CB C -2.348 -6.641 -6.130 1.00 . A A . 11 GLU CB 1 1
4 3573 1 1 11 GLU CD C -2.396 -5.335 -8.265 1.00 . A A . 11 GLU CD 1 1
4 3574 1 1 11 GLU CG C -1.538 -6.096 -7.284 1.00 . A A . 11 GLU CG 1 1
4 3575 1 1 11 GLU H H -1.117 -5.020 -4.534 1.00 . A A . 11 GLU H 1 1
4 3576 1 1 11 GLU HA H -3.522 -4.863 -5.939 1.00 . A A . 11 GLU HA 1 1
4 3577 1 1 11 GLU HB2 H -1.680 -7.199 -5.492 1.00 . A A . 11 GLU HB2 1 1
4 3578 1 1 11 GLU HB3 H -3.098 -7.311 -6.524 1.00 . A A . 11 GLU HB3 1 1
4 3579 1 1 11 GLU HG2 H -0.775 -5.438 -6.897 1.00 . A A . 11 GLU HG2 1 1
4 3580 1 1 11 GLU HG3 H -1.072 -6.922 -7.802 1.00 . A A . 11 GLU HG3 1 1
4 3581 1 1 11 GLU N N -2.076 -4.817 -4.465 1.00 . A A . 11 GLU N 1 1
4 3582 1 1 11 GLU O O -5.295 -6.119 -4.709 1.00 . A A . 11 GLU O 1 1
4 3583 1 1 11 GLU OE1 O -2.932 -5.939 -9.209 1.00 . A A . 11 GLU OE1 1 1
4 3584 1 1 11 GLU OE2 O -2.550 -4.111 -8.116 1.00 . A A . 11 GLU OE2 1 1
4 3585 1 1 12 ALA C C -5.546 -6.490 -1.775 1.00 . A A . 12 ALA C 1 1
4 3586 1 1 12 ALA CA C -4.584 -7.491 -2.403 1.00 . A A . 12 ALA CA 1 1
4 3587 1 1 12 ALA CB C -3.802 -8.231 -1.327 1.00 . A A . 12 ALA CB 1 1
4 3588 1 1 12 ALA H H -2.712 -6.821 -3.130 1.00 . A A . 12 ALA H 1 1
4 3589 1 1 12 ALA HA H -5.157 -8.212 -2.965 1.00 . A A . 12 ALA HA 1 1
4 3590 1 1 12 ALA HB1 H -3.124 -8.927 -1.797 1.00 . A A . 12 ALA HB1 1 1
4 3591 1 1 12 ALA HB2 H -4.488 -8.767 -0.689 1.00 . A A . 12 ALA HB2 1 1
4 3592 1 1 12 ALA HB3 H -3.240 -7.523 -0.737 1.00 . A A . 12 ALA HB3 1 1
4 3593 1 1 12 ALA N N -3.678 -6.826 -3.321 1.00 . A A . 12 ALA N 1 1
4 3594 1 1 12 ALA O O -6.743 -6.777 -1.612 1.00 . A A . 12 ALA O 1 1
4 3595 1 1 13 LYS C C -6.819 -3.691 -1.866 1.00 . A A . 13 LYS C 1 1
4 3596 1 1 13 LYS CA C -5.826 -4.261 -0.855 1.00 . A A . 13 LYS CA 1 1
4 3597 1 1 13 LYS CB C -4.919 -3.148 -0.309 1.00 . A A . 13 LYS CB 1 1
4 3598 1 1 13 LYS CD C -6.059 -2.916 1.902 1.00 . A A . 13 LYS CD 1 1
4 3599 1 1 13 LYS CE C -6.711 -1.997 2.914 1.00 . A A . 13 LYS CE 1 1
4 3600 1 1 13 LYS CG C -5.615 -2.182 0.646 1.00 . A A . 13 LYS CG 1 1
4 3601 1 1 13 LYS H H -4.094 -5.123 -1.699 1.00 . A A . 13 LYS H 1 1
4 3602 1 1 13 LYS HA H -6.370 -4.713 -0.039 1.00 . A A . 13 LYS HA 1 1
4 3603 1 1 13 LYS HB2 H -4.093 -3.603 0.218 1.00 . A A . 13 LYS HB2 1 1
4 3604 1 1 13 LYS HB3 H -4.530 -2.581 -1.142 1.00 . A A . 13 LYS HB3 1 1
4 3605 1 1 13 LYS HD2 H -6.776 -3.679 1.639 1.00 . A A . 13 LYS HD2 1 1
4 3606 1 1 13 LYS HD3 H -5.196 -3.379 2.357 1.00 . A A . 13 LYS HD3 1 1
4 3607 1 1 13 LYS HE2 H -6.021 -1.209 3.178 1.00 . A A . 13 LYS HE2 1 1
4 3608 1 1 13 LYS HE3 H -7.599 -1.564 2.476 1.00 . A A . 13 LYS HE3 1 1
4 3609 1 1 13 LYS HG2 H -4.931 -1.391 0.916 1.00 . A A . 13 LYS HG2 1 1
4 3610 1 1 13 LYS HG3 H -6.483 -1.766 0.157 1.00 . A A . 13 LYS HG3 1 1
4 3611 1 1 13 LYS HZ1 H -6.239 -3.189 4.538 1.00 . A A . 13 LYS HZ1 1 1
4 3612 1 1 13 LYS HZ2 H -7.523 -2.133 4.847 1.00 . A A . 13 LYS HZ2 1 1
4 3613 1 1 13 LYS HZ3 H -7.761 -3.500 3.866 1.00 . A A . 13 LYS HZ3 1 1
4 3614 1 1 13 LYS N N -5.037 -5.302 -1.483 1.00 . A A . 13 LYS N 1 1
4 3615 1 1 13 LYS NZ N -7.087 -2.744 4.129 1.00 . A A . 13 LYS NZ 1 1
4 3616 1 1 13 LYS O O -7.943 -3.355 -1.520 1.00 . A A . 13 LYS O 1 1
4 3617 1 1 14 LYS C C -8.401 -4.078 -4.420 1.00 . A A . 14 LYS C 1 1
4 3618 1 1 14 LYS CA C -7.217 -3.141 -4.215 1.00 . A A . 14 LYS CA 1 1
4 3619 1 1 14 LYS CB C -6.365 -2.999 -5.489 1.00 . A A . 14 LYS CB 1 1
4 3620 1 1 14 LYS CD C -4.311 -1.791 -6.499 1.00 . A A . 14 LYS CD 1 1
4 3621 1 1 14 LYS CE C -4.817 -1.800 -7.942 1.00 . A A . 14 LYS CE 1 1
4 3622 1 1 14 LYS CG C -5.415 -1.808 -5.428 1.00 . A A . 14 LYS CG 1 1
4 3623 1 1 14 LYS H H -5.443 -3.836 -3.282 1.00 . A A . 14 LYS H 1 1
4 3624 1 1 14 LYS HA H -7.605 -2.169 -3.944 1.00 . A A . 14 LYS HA 1 1
4 3625 1 1 14 LYS HB2 H -5.780 -3.898 -5.618 1.00 . A A . 14 LYS HB2 1 1
4 3626 1 1 14 LYS HB3 H -7.017 -2.874 -6.341 1.00 . A A . 14 LYS HB3 1 1
4 3627 1 1 14 LYS HD2 H -3.714 -0.904 -6.356 1.00 . A A . 14 LYS HD2 1 1
4 3628 1 1 14 LYS HD3 H -3.688 -2.658 -6.335 1.00 . A A . 14 LYS HD3 1 1
4 3629 1 1 14 LYS HE2 H -5.709 -1.196 -8.005 1.00 . A A . 14 LYS HE2 1 1
4 3630 1 1 14 LYS HE3 H -4.051 -1.369 -8.569 1.00 . A A . 14 LYS HE3 1 1
4 3631 1 1 14 LYS HG2 H -6.001 -0.910 -5.553 1.00 . A A . 14 LYS HG2 1 1
4 3632 1 1 14 LYS HG3 H -4.957 -1.792 -4.449 1.00 . A A . 14 LYS HG3 1 1
4 3633 1 1 14 LYS HZ1 H -5.851 -3.640 -7.850 1.00 . A A . 14 LYS HZ1 1 1
4 3634 1 1 14 LYS HZ2 H -5.460 -3.154 -9.407 1.00 . A A . 14 LYS HZ2 1 1
4 3635 1 1 14 LYS HZ3 H -4.253 -3.736 -8.387 1.00 . A A . 14 LYS HZ3 1 1
4 3636 1 1 14 LYS N N -6.383 -3.600 -3.110 1.00 . A A . 14 LYS N 1 1
4 3637 1 1 14 LYS NZ N -5.127 -3.165 -8.422 1.00 . A A . 14 LYS NZ 1 1
4 3638 1 1 14 LYS O O -9.550 -3.630 -4.491 1.00 . A A . 14 LYS O 1 1
4 3639 1 1 15 LYS C C -10.134 -6.322 -3.420 1.00 . A A . 15 LYS C 1 1
4 3640 1 1 15 LYS CA C -9.150 -6.412 -4.586 1.00 . A A . 15 LYS CA 1 1
4 3641 1 1 15 LYS CB C -8.497 -7.791 -4.584 1.00 . A A . 15 LYS CB 1 1
4 3642 1 1 15 LYS CD C -6.808 -9.363 -5.591 1.00 . A A . 15 LYS CD 1 1
4 3643 1 1 15 LYS CE C -7.745 -10.553 -5.693 1.00 . A A . 15 LYS CE 1 1
4 3644 1 1 15 LYS CG C -7.537 -8.035 -5.739 1.00 . A A . 15 LYS CG 1 1
4 3645 1 1 15 LYS H H -7.173 -5.647 -4.410 1.00 . A A . 15 LYS H 1 1
4 3646 1 1 15 LYS HA H -9.676 -6.276 -5.519 1.00 . A A . 15 LYS HA 1 1
4 3647 1 1 15 LYS HB2 H -7.945 -7.900 -3.662 1.00 . A A . 15 LYS HB2 1 1
4 3648 1 1 15 LYS HB3 H -9.278 -8.535 -4.616 1.00 . A A . 15 LYS HB3 1 1
4 3649 1 1 15 LYS HD2 H -6.071 -9.440 -6.376 1.00 . A A . 15 LYS HD2 1 1
4 3650 1 1 15 LYS HD3 H -6.312 -9.381 -4.631 1.00 . A A . 15 LYS HD3 1 1
4 3651 1 1 15 LYS HE2 H -7.213 -11.449 -5.410 1.00 . A A . 15 LYS HE2 1 1
4 3652 1 1 15 LYS HE3 H -8.560 -10.385 -5.004 1.00 . A A . 15 LYS HE3 1 1
4 3653 1 1 15 LYS HG2 H -8.093 -8.040 -6.665 1.00 . A A . 15 LYS HG2 1 1
4 3654 1 1 15 LYS HG3 H -6.810 -7.237 -5.760 1.00 . A A . 15 LYS HG3 1 1
4 3655 1 1 15 LYS HZ1 H -7.533 -10.762 -7.760 1.00 . A A . 15 LYS HZ1 1 1
4 3656 1 1 15 LYS HZ2 H -8.847 -11.592 -7.125 1.00 . A A . 15 LYS HZ2 1 1
4 3657 1 1 15 LYS HZ3 H -8.925 -9.927 -7.315 1.00 . A A . 15 LYS HZ3 1 1
4 3658 1 1 15 LYS N N -8.118 -5.377 -4.458 1.00 . A A . 15 LYS N 1 1
4 3659 1 1 15 LYS NZ N -8.297 -10.713 -7.054 1.00 . A A . 15 LYS NZ 1 1
4 3660 1 1 15 LYS O O -11.363 -6.470 -3.594 1.00 . A A . 15 LYS O 1 1
4 3661 1 1 16 GLU C C -11.250 -4.695 -1.097 1.00 . A A . 16 GLU C 1 1
4 3662 1 1 16 GLU CA C -10.355 -5.930 -1.033 1.00 . A A . 16 GLU CA 1 1
4 3663 1 1 16 GLU CB C -9.410 -5.837 0.168 1.00 . A A . 16 GLU CB 1 1
4 3664 1 1 16 GLU CD C -9.123 -5.575 2.645 1.00 . A A . 16 GLU CD 1 1
4 3665 1 1 16 GLU CG C -10.102 -5.691 1.510 1.00 . A A . 16 GLU CG 1 1
4 3666 1 1 16 GLU H H -8.612 -5.960 -2.202 1.00 . A A . 16 GLU H 1 1
4 3667 1 1 16 GLU HA H -10.970 -6.809 -0.922 1.00 . A A . 16 GLU HA 1 1
4 3668 1 1 16 GLU HB2 H -8.800 -6.728 0.201 1.00 . A A . 16 GLU HB2 1 1
4 3669 1 1 16 GLU HB3 H -8.763 -4.983 0.027 1.00 . A A . 16 GLU HB3 1 1
4 3670 1 1 16 GLU HG2 H -10.711 -4.800 1.483 1.00 . A A . 16 GLU HG2 1 1
4 3671 1 1 16 GLU HG3 H -10.734 -6.551 1.674 1.00 . A A . 16 GLU HG3 1 1
4 3672 1 1 16 GLU N N -9.588 -6.063 -2.247 1.00 . A A . 16 GLU N 1 1
4 3673 1 1 16 GLU O O -12.455 -4.788 -0.869 1.00 . A A . 16 GLU O 1 1
4 3674 1 1 16 GLU OE1 O -8.577 -6.610 3.077 1.00 . A A . 16 GLU OE1 1 1
4 3675 1 1 16 GLU OE2 O -8.874 -4.461 3.132 1.00 . A A . 16 GLU OE2 1 1
4 3676 1 1 17 LEU C C -12.541 -2.346 -2.482 1.00 . A A . 17 LEU C 1 1
4 3677 1 1 17 LEU CA C -11.382 -2.292 -1.498 1.00 . A A . 17 LEU CA 1 1
4 3678 1 1 17 LEU CB C -10.451 -1.116 -1.819 1.00 . A A . 17 LEU CB 1 1
4 3679 1 1 17 LEU CD1 C -11.729 0.599 -0.489 1.00 . A A . 17 LEU CD1 1 1
4 3680 1 1 17 LEU CD2 C -10.107 1.337 -2.212 1.00 . A A . 17 LEU CD2 1 1
4 3681 1 1 17 LEU CG C -11.110 0.274 -1.836 1.00 . A A . 17 LEU CG 1 1
4 3682 1 1 17 LEU H H -9.699 -3.563 -1.654 1.00 . A A . 17 LEU H 1 1
4 3683 1 1 17 LEU HA H -11.799 -2.138 -0.514 1.00 . A A . 17 LEU HA 1 1
4 3684 1 1 17 LEU HB2 H -9.659 -1.103 -1.085 1.00 . A A . 17 LEU HB2 1 1
4 3685 1 1 17 LEU HB3 H -10.013 -1.290 -2.792 1.00 . A A . 17 LEU HB3 1 1
4 3686 1 1 17 LEU HD11 H -10.966 0.546 0.272 1.00 . A A . 17 LEU HD11 1 1
4 3687 1 1 17 LEU HD12 H -12.153 1.592 -0.515 1.00 . A A . 17 LEU HD12 1 1
4 3688 1 1 17 LEU HD13 H -12.506 -0.116 -0.266 1.00 . A A . 17 LEU HD13 1 1
4 3689 1 1 17 LEU HD21 H -9.302 1.330 -1.492 1.00 . A A . 17 LEU HD21 1 1
4 3690 1 1 17 LEU HD22 H -9.719 1.139 -3.200 1.00 . A A . 17 LEU HD22 1 1
4 3691 1 1 17 LEU HD23 H -10.589 2.304 -2.198 1.00 . A A . 17 LEU HD23 1 1
4 3692 1 1 17 LEU HG H -11.903 0.279 -2.571 1.00 . A A . 17 LEU HG 1 1
4 3693 1 1 17 LEU N N -10.662 -3.555 -1.443 1.00 . A A . 17 LEU N 1 1
4 3694 1 1 17 LEU O O -13.613 -1.857 -2.184 1.00 . A A . 17 LEU O 1 1
4 3695 1 1 18 ILE C C -14.582 -3.871 -4.009 1.00 . A A . 18 ILE C 1 1
4 3696 1 1 18 ILE CA C -13.386 -3.137 -4.634 1.00 . A A . 18 ILE CA 1 1
4 3697 1 1 18 ILE CB C -12.873 -3.898 -5.898 1.00 . A A . 18 ILE CB 1 1
4 3698 1 1 18 ILE CD1 C -11.167 -3.750 -7.804 1.00 . A A . 18 ILE CD1 1 1
4 3699 1 1 18 ILE CG1 C -11.788 -3.071 -6.603 1.00 . A A . 18 ILE CG1 1 1
4 3700 1 1 18 ILE CG2 C -14.022 -4.211 -6.863 1.00 . A A . 18 ILE CG2 1 1
4 3701 1 1 18 ILE H H -11.420 -3.306 -3.824 1.00 . A A . 18 ILE H 1 1
4 3702 1 1 18 ILE HA H -13.714 -2.148 -4.925 1.00 . A A . 18 ILE HA 1 1
4 3703 1 1 18 ILE HB H -12.441 -4.834 -5.577 1.00 . A A . 18 ILE HB 1 1
4 3704 1 1 18 ILE HD11 H -11.938 -3.965 -8.530 1.00 . A A . 18 ILE HD11 1 1
4 3705 1 1 18 ILE HD12 H -10.428 -3.098 -8.245 1.00 . A A . 18 ILE HD12 1 1
4 3706 1 1 18 ILE HD13 H -10.697 -4.672 -7.494 1.00 . A A . 18 ILE HD13 1 1
4 3707 1 1 18 ILE HG12 H -12.220 -2.141 -6.940 1.00 . A A . 18 ILE HG12 1 1
4 3708 1 1 18 ILE HG13 H -10.999 -2.855 -5.897 1.00 . A A . 18 ILE HG13 1 1
4 3709 1 1 18 ILE HG21 H -14.762 -4.812 -6.357 1.00 . A A . 18 ILE HG21 1 1
4 3710 1 1 18 ILE HG22 H -14.471 -3.288 -7.197 1.00 . A A . 18 ILE HG22 1 1
4 3711 1 1 18 ILE HG23 H -13.638 -4.750 -7.717 1.00 . A A . 18 ILE HG23 1 1
4 3712 1 1 18 ILE N N -12.324 -2.965 -3.635 1.00 . A A . 18 ILE N 1 1
4 3713 1 1 18 ILE O O -15.738 -3.460 -4.176 1.00 . A A . 18 ILE O 1 1
4 3714 1 1 19 TYR C C -15.976 -4.820 -1.449 1.00 . A A . 19 TYR C 1 1
4 3715 1 1 19 TYR CA C -15.300 -5.672 -2.541 1.00 . A A . 19 TYR CA 1 1
4 3716 1 1 19 TYR CB C -14.659 -6.934 -1.942 1.00 . A A . 19 TYR CB 1 1
4 3717 1 1 19 TYR CD1 C -16.547 -8.585 -1.661 1.00 . A A . 19 TYR CD1 1 1
4 3718 1 1 19 TYR CD2 C -15.446 -7.791 0.298 1.00 . A A . 19 TYR CD2 1 1
4 3719 1 1 19 TYR CE1 C -17.367 -9.373 -0.881 1.00 . A A . 19 TYR CE1 1 1
4 3720 1 1 19 TYR CE2 C -16.265 -8.573 1.083 1.00 . A A . 19 TYR CE2 1 1
4 3721 1 1 19 TYR CG C -15.575 -7.781 -1.087 1.00 . A A . 19 TYR CG 1 1
4 3722 1 1 19 TYR CZ C -17.221 -9.364 0.489 1.00 . A A . 19 TYR CZ 1 1
4 3723 1 1 19 TYR H H -13.340 -5.151 -3.125 1.00 . A A . 19 TYR H 1 1
4 3724 1 1 19 TYR HA H -16.047 -5.967 -3.262 1.00 . A A . 19 TYR HA 1 1
4 3725 1 1 19 TYR HB2 H -14.306 -7.559 -2.749 1.00 . A A . 19 TYR HB2 1 1
4 3726 1 1 19 TYR HB3 H -13.815 -6.638 -1.337 1.00 . A A . 19 TYR HB3 1 1
4 3727 1 1 19 TYR HD1 H -16.657 -8.587 -2.734 1.00 . A A . 19 TYR HD1 1 1
4 3728 1 1 19 TYR HD2 H -14.695 -7.167 0.761 1.00 . A A . 19 TYR HD2 1 1
4 3729 1 1 19 TYR HE1 H -18.119 -9.995 -1.346 1.00 . A A . 19 TYR HE1 1 1
4 3730 1 1 19 TYR HE2 H -16.151 -8.564 2.157 1.00 . A A . 19 TYR HE2 1 1
4 3731 1 1 19 TYR HH H -18.105 -11.009 0.813 1.00 . A A . 19 TYR HH 1 1
4 3732 1 1 19 TYR N N -14.284 -4.902 -3.237 1.00 . A A . 19 TYR N 1 1
4 3733 1 1 19 TYR O O -17.193 -4.854 -1.279 1.00 . A A . 19 TYR O 1 1
4 3734 1 1 19 TYR OH O -18.032 -10.163 1.270 1.00 . A A . 19 TYR OH 1 1
4 3735 1 1 20 LEU C C -16.587 -2.091 -0.195 1.00 . A A . 20 LEU C 1 1
4 3736 1 1 20 LEU CA C -15.663 -3.190 0.332 1.00 . A A . 20 LEU CA 1 1
4 3737 1 1 20 LEU CB C -14.491 -2.610 1.128 1.00 . A A . 20 LEU CB 1 1
4 3738 1 1 20 LEU CD1 C -12.379 -2.986 2.435 1.00 . A A . 20 LEU CD1 1 1
4 3739 1 1 20 LEU CD2 C -14.318 -4.496 2.805 1.00 . A A . 20 LEU CD2 1 1
4 3740 1 1 20 LEU CG C -13.566 -3.648 1.787 1.00 . A A . 20 LEU CG 1 1
4 3741 1 1 20 LEU H H -14.216 -4.052 -0.949 1.00 . A A . 20 LEU H 1 1
4 3742 1 1 20 LEU HA H -16.249 -3.817 0.986 1.00 . A A . 20 LEU HA 1 1
4 3743 1 1 20 LEU HB2 H -13.903 -2.000 0.458 1.00 . A A . 20 LEU HB2 1 1
4 3744 1 1 20 LEU HB3 H -14.890 -1.977 1.906 1.00 . A A . 20 LEU HB3 1 1
4 3745 1 1 20 LEU HD11 H -12.724 -2.278 3.173 1.00 . A A . 20 LEU HD11 1 1
4 3746 1 1 20 LEU HD12 H -11.768 -3.730 2.923 1.00 . A A . 20 LEU HD12 1 1
4 3747 1 1 20 LEU HD13 H -11.798 -2.468 1.687 1.00 . A A . 20 LEU HD13 1 1
4 3748 1 1 20 LEU HD21 H -14.719 -3.854 3.574 1.00 . A A . 20 LEU HD21 1 1
4 3749 1 1 20 LEU HD22 H -15.120 -5.027 2.316 1.00 . A A . 20 LEU HD22 1 1
4 3750 1 1 20 LEU HD23 H -13.637 -5.205 3.252 1.00 . A A . 20 LEU HD23 1 1
4 3751 1 1 20 LEU HG H -13.183 -4.305 1.022 1.00 . A A . 20 LEU HG 1 1
4 3752 1 1 20 LEU N N -15.178 -4.042 -0.745 1.00 . A A . 20 LEU N 1 1
4 3753 1 1 20 LEU O O -17.587 -1.767 0.439 1.00 . A A . 20 LEU O 1 1
4 3754 1 1 21 VAL C C -18.476 -1.180 -2.373 1.00 . A A . 21 VAL C 1 1
4 3755 1 1 21 VAL CA C -17.126 -0.550 -2.016 1.00 . A A . 21 VAL CA 1 1
4 3756 1 1 21 VAL CB C -16.473 0.050 -3.302 1.00 . A A . 21 VAL CB 1 1
4 3757 1 1 21 VAL CG1 C -17.412 1.035 -3.991 1.00 . A A . 21 VAL CG1 1 1
4 3758 1 1 21 VAL CG2 C -15.159 0.738 -2.973 1.00 . A A . 21 VAL CG2 1 1
4 3759 1 1 21 VAL H H -15.423 -1.812 -1.794 1.00 . A A . 21 VAL H 1 1
4 3760 1 1 21 VAL HA H -17.300 0.242 -1.302 1.00 . A A . 21 VAL HA 1 1
4 3761 1 1 21 VAL HB H -16.272 -0.764 -3.983 1.00 . A A . 21 VAL HB 1 1
4 3762 1 1 21 VAL HG11 H -17.660 1.828 -3.302 1.00 . A A . 21 VAL HG11 1 1
4 3763 1 1 21 VAL HG12 H -16.932 1.447 -4.864 1.00 . A A . 21 VAL HG12 1 1
4 3764 1 1 21 VAL HG13 H -18.315 0.519 -4.285 1.00 . A A . 21 VAL HG13 1 1
4 3765 1 1 21 VAL HG21 H -15.334 1.531 -2.261 1.00 . A A . 21 VAL HG21 1 1
4 3766 1 1 21 VAL HG22 H -14.469 0.019 -2.554 1.00 . A A . 21 VAL HG22 1 1
4 3767 1 1 21 VAL HG23 H -14.736 1.151 -3.876 1.00 . A A . 21 VAL HG23 1 1
4 3768 1 1 21 VAL N N -16.270 -1.550 -1.367 1.00 . A A . 21 VAL N 1 1
4 3769 1 1 21 VAL O O -19.525 -0.560 -2.231 1.00 . A A . 21 VAL O 1 1
4 3770 1 1 22 GLU C C -20.489 -3.395 -1.893 1.00 . A A . 22 GLU C 1 1
4 3771 1 1 22 GLU CA C -19.643 -3.145 -3.128 1.00 . A A . 22 GLU CA 1 1
4 3772 1 1 22 GLU CB C -19.320 -4.478 -3.796 1.00 . A A . 22 GLU CB 1 1
4 3773 1 1 22 GLU CD C -19.531 -3.642 -6.141 1.00 . A A . 22 GLU CD 1 1
4 3774 1 1 22 GLU CG C -18.655 -4.348 -5.142 1.00 . A A . 22 GLU CG 1 1
4 3775 1 1 22 GLU H H -17.562 -2.858 -2.892 1.00 . A A . 22 GLU H 1 1
4 3776 1 1 22 GLU HA H -20.207 -2.542 -3.823 1.00 . A A . 22 GLU HA 1 1
4 3777 1 1 22 GLU HB2 H -18.662 -5.037 -3.147 1.00 . A A . 22 GLU HB2 1 1
4 3778 1 1 22 GLU HB3 H -20.238 -5.034 -3.920 1.00 . A A . 22 GLU HB3 1 1
4 3779 1 1 22 GLU HG2 H -17.742 -3.786 -5.018 1.00 . A A . 22 GLU HG2 1 1
4 3780 1 1 22 GLU HG3 H -18.421 -5.333 -5.514 1.00 . A A . 22 GLU HG3 1 1
4 3781 1 1 22 GLU N N -18.436 -2.423 -2.796 1.00 . A A . 22 GLU N 1 1
4 3782 1 1 22 GLU O O -21.702 -3.281 -1.939 1.00 . A A . 22 GLU O 1 1
4 3783 1 1 22 GLU OE1 O -20.534 -4.238 -6.581 1.00 . A A . 22 GLU OE1 1 1
4 3784 1 1 22 GLU OE2 O -19.233 -2.485 -6.510 1.00 . A A . 22 GLU OE2 1 1
4 3785 1 1 23 LYS C C -21.015 -2.863 1.213 1.00 . A A . 23 LYS C 1 1
4 3786 1 1 23 LYS CA C -20.570 -4.071 0.406 1.00 . A A . 23 LYS CA 1 1
4 3787 1 1 23 LYS CB C -19.778 -5.044 1.287 1.00 . A A . 23 LYS CB 1 1
4 3788 1 1 23 LYS CD C -20.564 -7.043 -0.075 1.00 . A A . 23 LYS CD 1 1
4 3789 1 1 23 LYS CE C -21.634 -7.470 0.924 1.00 . A A . 23 LYS CE 1 1
4 3790 1 1 23 LYS CG C -19.377 -6.340 0.583 1.00 . A A . 23 LYS CG 1 1
4 3791 1 1 23 LYS H H -18.866 -3.749 -0.818 1.00 . A A . 23 LYS H 1 1
4 3792 1 1 23 LYS HA H -21.467 -4.580 0.087 1.00 . A A . 23 LYS HA 1 1
4 3793 1 1 23 LYS HB2 H -18.876 -4.550 1.615 1.00 . A A . 23 LYS HB2 1 1
4 3794 1 1 23 LYS HB3 H -20.372 -5.297 2.153 1.00 . A A . 23 LYS HB3 1 1
4 3795 1 1 23 LYS HD2 H -21.008 -6.379 -0.802 1.00 . A A . 23 LYS HD2 1 1
4 3796 1 1 23 LYS HD3 H -20.189 -7.918 -0.585 1.00 . A A . 23 LYS HD3 1 1
4 3797 1 1 23 LYS HE2 H -21.215 -8.199 1.601 1.00 . A A . 23 LYS HE2 1 1
4 3798 1 1 23 LYS HE3 H -21.961 -6.605 1.481 1.00 . A A . 23 LYS HE3 1 1
4 3799 1 1 23 LYS HG2 H -18.649 -6.110 -0.182 1.00 . A A . 23 LYS HG2 1 1
4 3800 1 1 23 LYS HG3 H -18.930 -7.006 1.306 1.00 . A A . 23 LYS HG3 1 1
4 3801 1 1 23 LYS HZ1 H -23.221 -7.380 -0.416 1.00 . A A . 23 LYS HZ1 1 1
4 3802 1 1 23 LYS HZ2 H -22.513 -8.908 -0.301 1.00 . A A . 23 LYS HZ2 1 1
4 3803 1 1 23 LYS HZ3 H -23.519 -8.353 0.927 1.00 . A A . 23 LYS HZ3 1 1
4 3804 1 1 23 LYS N N -19.848 -3.727 -0.800 1.00 . A A . 23 LYS N 1 1
4 3805 1 1 23 LYS NZ N -22.796 -8.067 0.239 1.00 . A A . 23 LYS NZ 1 1
4 3806 1 1 23 LYS O O -22.163 -2.786 1.620 1.00 . A A . 23 LYS O 1 1
4 3807 1 1 24 TYR C C -20.872 0.423 1.515 1.00 . A A . 24 TYR C 1 1
4 3808 1 1 24 TYR CA C -20.426 -0.795 2.306 1.00 . A A . 24 TYR CA 1 1
4 3809 1 1 24 TYR CB C -19.206 -0.427 3.155 1.00 . A A . 24 TYR CB 1 1
4 3810 1 1 24 TYR CD1 C -17.835 -2.492 3.659 1.00 . A A . 24 TYR CD1 1 1
4 3811 1 1 24 TYR CD2 C -19.142 -1.554 5.412 1.00 . A A . 24 TYR CD2 1 1
4 3812 1 1 24 TYR CE1 C -17.381 -3.471 4.515 1.00 . A A . 24 TYR CE1 1 1
4 3813 1 1 24 TYR CE2 C -18.693 -2.531 6.273 1.00 . A A . 24 TYR CE2 1 1
4 3814 1 1 24 TYR CG C -18.723 -1.516 4.092 1.00 . A A . 24 TYR CG 1 1
4 3815 1 1 24 TYR CZ C -17.811 -3.488 5.818 1.00 . A A . 24 TYR CZ 1 1
4 3816 1 1 24 TYR H H -19.241 -1.984 1.010 1.00 . A A . 24 TYR H 1 1
4 3817 1 1 24 TYR HA H -21.225 -1.091 2.969 1.00 . A A . 24 TYR HA 1 1
4 3818 1 1 24 TYR HB2 H -18.387 -0.189 2.494 1.00 . A A . 24 TYR HB2 1 1
4 3819 1 1 24 TYR HB3 H -19.444 0.445 3.746 1.00 . A A . 24 TYR HB3 1 1
4 3820 1 1 24 TYR HD1 H -17.499 -2.477 2.633 1.00 . A A . 24 TYR HD1 1 1
4 3821 1 1 24 TYR HD2 H -19.833 -0.803 5.767 1.00 . A A . 24 TYR HD2 1 1
4 3822 1 1 24 TYR HE1 H -16.694 -4.225 4.161 1.00 . A A . 24 TYR HE1 1 1
4 3823 1 1 24 TYR HE2 H -19.032 -2.544 7.298 1.00 . A A . 24 TYR HE2 1 1
4 3824 1 1 24 TYR HH H -18.119 -4.752 7.188 1.00 . A A . 24 TYR HH 1 1
4 3825 1 1 24 TYR N N -20.127 -1.932 1.437 1.00 . A A . 24 TYR N 1 1
4 3826 1 1 24 TYR O O -21.770 1.157 1.935 1.00 . A A . 24 TYR O 1 1
4 3827 1 1 24 TYR OH O -17.351 -4.464 6.677 1.00 . A A . 24 TYR OH 1 1
4 3828 1 1 25 GLY C C -19.285 2.541 -0.724 1.00 . A A . 25 GLY C 1 1
4 3829 1 1 25 GLY CA C -20.547 1.789 -0.411 1.00 . A A . 25 GLY CA 1 1
4 3830 1 1 25 GLY H H -19.553 0.025 0.072 1.00 . A A . 25 GLY H 1 1
4 3831 1 1 25 GLY HA2 H -21.218 2.439 0.130 1.00 . A A . 25 GLY HA2 1 1
4 3832 1 1 25 GLY HA3 H -21.017 1.469 -1.330 1.00 . A A . 25 GLY HA3 1 1
4 3833 1 1 25 GLY N N -20.249 0.639 0.393 1.00 . A A . 25 GLY N 1 1
4 3834 1 1 25 GLY O O -18.198 2.045 -0.455 1.00 . A A . 25 GLY O 1 1
4 3835 1 1 26 PHE C C -18.127 5.782 -0.764 1.00 . A A . 26 PHE C 1 1
4 3836 1 1 26 PHE CA C -18.245 4.517 -1.618 1.00 . A A . 26 PHE CA 1 1
4 3837 1 1 26 PHE CB C -18.200 4.834 -3.130 1.00 . A A . 26 PHE CB 1 1
4 3838 1 1 26 PHE CD1 C -20.556 4.889 -4.027 1.00 . A A . 26 PHE CD1 1 1
4 3839 1 1 26 PHE CD2 C -19.356 6.942 -3.874 1.00 . A A . 26 PHE CD2 1 1
4 3840 1 1 26 PHE CE1 C -21.646 5.558 -4.540 1.00 . A A . 26 PHE CE1 1 1
4 3841 1 1 26 PHE CE2 C -20.443 7.618 -4.391 1.00 . A A . 26 PHE CE2 1 1
4 3842 1 1 26 PHE CG C -19.397 5.572 -3.683 1.00 . A A . 26 PHE CG 1 1
4 3843 1 1 26 PHE CZ C -21.589 6.926 -4.727 1.00 . A A . 26 PHE CZ 1 1
4 3844 1 1 26 PHE H H -20.313 4.066 -1.436 1.00 . A A . 26 PHE H 1 1
4 3845 1 1 26 PHE HA H -17.390 3.901 -1.378 1.00 . A A . 26 PHE HA 1 1
4 3846 1 1 26 PHE HB2 H -17.330 5.441 -3.332 1.00 . A A . 26 PHE HB2 1 1
4 3847 1 1 26 PHE HB3 H -18.105 3.905 -3.674 1.00 . A A . 26 PHE HB3 1 1
4 3848 1 1 26 PHE HD1 H -20.601 3.819 -3.881 1.00 . A A . 26 PHE HD1 1 1
4 3849 1 1 26 PHE HD2 H -18.460 7.486 -3.610 1.00 . A A . 26 PHE HD2 1 1
4 3850 1 1 26 PHE HE1 H -22.541 5.012 -4.801 1.00 . A A . 26 PHE HE1 1 1
4 3851 1 1 26 PHE HE2 H -20.395 8.688 -4.531 1.00 . A A . 26 PHE HE2 1 1
4 3852 1 1 26 PHE HZ H -22.439 7.453 -5.132 1.00 . A A . 26 PHE HZ 1 1
4 3853 1 1 26 PHE N N -19.408 3.725 -1.268 1.00 . A A . 26 PHE N 1 1
4 3854 1 1 26 PHE O O -17.029 6.266 -0.510 1.00 . A A . 26 PHE O 1 1
4 3855 1 1 27 THR C C -19.108 7.122 2.033 1.00 . A A . 27 THR C 1 1
4 3856 1 1 27 THR CA C -19.219 7.496 0.548 1.00 . A A . 27 THR CA 1 1
4 3857 1 1 27 THR CB C -20.445 8.404 0.293 1.00 . A A . 27 THR CB 1 1
4 3858 1 1 27 THR CG2 C -20.290 9.184 -1.001 1.00 . A A . 27 THR CG2 1 1
4 3859 1 1 27 THR H H -20.124 5.916 -0.512 1.00 . A A . 27 THR H 1 1
4 3860 1 1 27 THR HA H -18.323 8.041 0.286 1.00 . A A . 27 THR HA 1 1
4 3861 1 1 27 THR HB H -20.532 9.097 1.118 1.00 . A A . 27 THR HB 1 1
4 3862 1 1 27 THR HG1 H -22.053 7.685 -0.629 1.00 . A A . 27 THR HG1 1 1
4 3863 1 1 27 THR HG21 H -20.187 8.495 -1.827 1.00 . A A . 27 THR HG21 1 1
4 3864 1 1 27 THR HG22 H -21.162 9.802 -1.157 1.00 . A A . 27 THR HG22 1 1
4 3865 1 1 27 THR HG23 H -19.411 9.808 -0.943 1.00 . A A . 27 THR HG23 1 1
4 3866 1 1 27 THR N N -19.249 6.308 -0.295 1.00 . A A . 27 THR N 1 1
4 3867 1 1 27 THR O O -19.057 7.988 2.914 1.00 . A A . 27 THR O 1 1
4 3868 1 1 27 THR OG1 O -21.634 7.606 0.241 1.00 . A A . 27 THR OG1 1 1
4 3869 1 1 28 HIS C C -17.498 5.634 4.115 1.00 . A A . 28 HIS C 1 1
4 3870 1 1 28 HIS CA C -18.904 5.259 3.617 1.00 . A A . 28 HIS CA 1 1
4 3871 1 1 28 HIS CB C -19.087 3.724 3.519 1.00 . A A . 28 HIS CB 1 1
4 3872 1 1 28 HIS CD2 C -17.982 2.511 5.536 1.00 . A A . 28 HIS CD2 1 1
4 3873 1 1 28 HIS CE1 C -19.756 1.803 6.542 1.00 . A A . 28 HIS CE1 1 1
4 3874 1 1 28 HIS CG C -19.040 2.953 4.818 1.00 . A A . 28 HIS CG 1 1
4 3875 1 1 28 HIS H H -19.122 5.214 1.516 1.00 . A A . 28 HIS H 1 1
4 3876 1 1 28 HIS HA H -19.652 5.681 4.270 1.00 . A A . 28 HIS HA 1 1
4 3877 1 1 28 HIS HB2 H -20.046 3.519 3.068 1.00 . A A . 28 HIS HB2 1 1
4 3878 1 1 28 HIS HB3 H -18.317 3.332 2.872 1.00 . A A . 28 HIS HB3 1 1
4 3879 1 1 28 HIS HD1 H -21.092 2.627 5.212 1.00 . A A . 28 HIS HD1 1 1
4 3880 1 1 28 HIS HD2 H -16.943 2.701 5.312 1.00 . A A . 28 HIS HD2 1 1
4 3881 1 1 28 HIS HE1 H -20.421 1.325 7.245 1.00 . A A . 28 HIS HE1 1 1
4 3882 1 1 28 HIS N N -19.062 5.820 2.284 1.00 . A A . 28 HIS N 1 1
4 3883 1 1 28 HIS ND1 N -20.155 2.492 5.477 1.00 . A A . 28 HIS ND1 1 1
4 3884 1 1 28 HIS NE2 N -18.436 1.782 6.625 1.00 . A A . 28 HIS NE2 1 1
4 3885 1 1 28 HIS O O -16.507 5.372 3.423 1.00 . A A . 28 HIS O 1 1
4 3886 1 1 29 HIS C C -15.029 5.761 5.940 1.00 . A A . 29 HIS C 1 1
4 3887 1 1 29 HIS CA C -16.149 6.787 5.818 1.00 . A A . 29 HIS CA 1 1
4 3888 1 1 29 HIS CB C -16.330 7.560 7.135 1.00 . A A . 29 HIS CB 1 1
4 3889 1 1 29 HIS CD2 C -17.244 9.710 6.023 1.00 . A A . 29 HIS CD2 1 1
4 3890 1 1 29 HIS CE1 C -18.649 10.324 7.547 1.00 . A A . 29 HIS CE1 1 1
4 3891 1 1 29 HIS CG C -17.186 8.784 7.010 1.00 . A A . 29 HIS CG 1 1
4 3892 1 1 29 HIS H H -18.227 6.309 5.852 1.00 . A A . 29 HIS H 1 1
4 3893 1 1 29 HIS HA H -15.824 7.493 5.068 1.00 . A A . 29 HIS HA 1 1
4 3894 1 1 29 HIS HB2 H -16.786 6.920 7.875 1.00 . A A . 29 HIS HB2 1 1
4 3895 1 1 29 HIS HB3 H -15.360 7.874 7.491 1.00 . A A . 29 HIS HB3 1 1
4 3896 1 1 29 HIS HD1 H -18.275 8.741 8.816 1.00 . A A . 29 HIS HD1 1 1
4 3897 1 1 29 HIS HD2 H -16.665 9.704 5.111 1.00 . A A . 29 HIS HD2 1 1
4 3898 1 1 29 HIS HE1 H -19.401 10.869 8.096 1.00 . A A . 29 HIS HE1 1 1
4 3899 1 1 29 HIS N N -17.417 6.234 5.299 1.00 . A A . 29 HIS N 1 1
4 3900 1 1 29 HIS ND1 N -18.083 9.195 7.965 1.00 . A A . 29 HIS ND1 1 1
4 3901 1 1 29 HIS NE2 N -18.173 10.684 6.363 1.00 . A A . 29 HIS NE2 1 1
4 3902 1 1 29 HIS O O -13.876 6.072 5.625 1.00 . A A . 29 HIS O 1 1
4 3903 1 1 30 LYS C C -13.814 3.116 5.098 1.00 . A A . 30 LYS C 1 1
4 3904 1 1 30 LYS CA C -14.339 3.507 6.464 1.00 . A A . 30 LYS CA 1 1
4 3905 1 1 30 LYS CB C -14.816 2.279 7.252 1.00 . A A . 30 LYS CB 1 1
4 3906 1 1 30 LYS CD C -13.705 2.973 9.408 1.00 . A A . 30 LYS CD 1 1
4 3907 1 1 30 LYS CE C -13.862 3.123 10.913 1.00 . A A . 30 LYS CE 1 1
4 3908 1 1 30 LYS CG C -15.009 2.525 8.745 1.00 . A A . 30 LYS CG 1 1
4 3909 1 1 30 LYS H H -16.272 4.373 6.650 1.00 . A A . 30 LYS H 1 1
4 3910 1 1 30 LYS HA H -13.504 3.951 6.987 1.00 . A A . 30 LYS HA 1 1
4 3911 1 1 30 LYS HB2 H -15.760 1.948 6.846 1.00 . A A . 30 LYS HB2 1 1
4 3912 1 1 30 LYS HB3 H -14.089 1.491 7.131 1.00 . A A . 30 LYS HB3 1 1
4 3913 1 1 30 LYS HD2 H -12.934 2.245 9.211 1.00 . A A . 30 LYS HD2 1 1
4 3914 1 1 30 LYS HD3 H -13.412 3.927 8.997 1.00 . A A . 30 LYS HD3 1 1
4 3915 1 1 30 LYS HE2 H -12.928 3.470 11.330 1.00 . A A . 30 LYS HE2 1 1
4 3916 1 1 30 LYS HE3 H -14.633 3.851 11.113 1.00 . A A . 30 LYS HE3 1 1
4 3917 1 1 30 LYS HG2 H -15.752 3.296 8.879 1.00 . A A . 30 LYS HG2 1 1
4 3918 1 1 30 LYS HG3 H -15.346 1.611 9.211 1.00 . A A . 30 LYS HG3 1 1
4 3919 1 1 30 LYS HZ1 H -15.123 1.467 11.198 1.00 . A A . 30 LYS HZ1 1 1
4 3920 1 1 30 LYS HZ2 H -13.488 1.129 11.414 1.00 . A A . 30 LYS HZ2 1 1
4 3921 1 1 30 LYS HZ3 H -14.318 1.964 12.586 1.00 . A A . 30 LYS HZ3 1 1
4 3922 1 1 30 LYS N N -15.347 4.553 6.369 1.00 . A A . 30 LYS N 1 1
4 3923 1 1 30 LYS NZ N -14.225 1.850 11.557 1.00 . A A . 30 LYS NZ 1 1
4 3924 1 1 30 LYS O O -12.635 2.868 4.949 1.00 . A A . 30 LYS O 1 1
4 3925 1 1 31 VAL C C -13.293 3.880 2.223 1.00 . A A . 31 VAL C 1 1
4 3926 1 1 31 VAL CA C -14.261 2.816 2.730 1.00 . A A . 31 VAL CA 1 1
4 3927 1 1 31 VAL CB C -15.476 2.675 1.776 1.00 . A A . 31 VAL CB 1 1
4 3928 1 1 31 VAL CG1 C -15.026 2.441 0.339 1.00 . A A . 31 VAL CG1 1 1
4 3929 1 1 31 VAL CG2 C -16.353 1.527 2.230 1.00 . A A . 31 VAL CG2 1 1
4 3930 1 1 31 VAL H H -15.599 3.399 4.268 1.00 . A A . 31 VAL H 1 1
4 3931 1 1 31 VAL HA H -13.730 1.876 2.774 1.00 . A A . 31 VAL HA 1 1
4 3932 1 1 31 VAL HB H -16.060 3.582 1.818 1.00 . A A . 31 VAL HB 1 1
4 3933 1 1 31 VAL HG11 H -14.442 1.534 0.288 1.00 . A A . 31 VAL HG11 1 1
4 3934 1 1 31 VAL HG12 H -15.895 2.346 -0.295 1.00 . A A . 31 VAL HG12 1 1
4 3935 1 1 31 VAL HG13 H -14.428 3.278 0.009 1.00 . A A . 31 VAL HG13 1 1
4 3936 1 1 31 VAL HG21 H -16.697 1.710 3.236 1.00 . A A . 31 VAL HG21 1 1
4 3937 1 1 31 VAL HG22 H -17.201 1.438 1.568 1.00 . A A . 31 VAL HG22 1 1
4 3938 1 1 31 VAL HG23 H -15.785 0.609 2.208 1.00 . A A . 31 VAL HG23 1 1
4 3939 1 1 31 VAL N N -14.672 3.138 4.094 1.00 . A A . 31 VAL N 1 1
4 3940 1 1 31 VAL O O -12.274 3.571 1.589 1.00 . A A . 31 VAL O 1 1
4 3941 1 1 32 ILE C C -11.367 6.058 2.962 1.00 . A A . 32 ILE C 1 1
4 3942 1 1 32 ILE CA C -12.702 6.231 2.218 1.00 . A A . 32 ILE CA 1 1
4 3943 1 1 32 ILE CB C -13.351 7.595 2.581 1.00 . A A . 32 ILE CB 1 1
4 3944 1 1 32 ILE CD1 C -15.477 8.981 2.232 1.00 . A A . 32 ILE CD1 1 1
4 3945 1 1 32 ILE CG1 C -14.707 7.734 1.867 1.00 . A A . 32 ILE CG1 1 1
4 3946 1 1 32 ILE CG2 C -12.424 8.758 2.198 1.00 . A A . 32 ILE CG2 1 1
4 3947 1 1 32 ILE H H -14.426 5.295 3.025 1.00 . A A . 32 ILE H 1 1
4 3948 1 1 32 ILE HA H -12.514 6.192 1.155 1.00 . A A . 32 ILE HA 1 1
4 3949 1 1 32 ILE HB H -13.516 7.622 3.648 1.00 . A A . 32 ILE HB 1 1
4 3950 1 1 32 ILE HD11 H -14.893 9.851 1.974 1.00 . A A . 32 ILE HD11 1 1
4 3951 1 1 32 ILE HD12 H -16.409 8.999 1.686 1.00 . A A . 32 ILE HD12 1 1
4 3952 1 1 32 ILE HD13 H -15.680 8.982 3.292 1.00 . A A . 32 ILE HD13 1 1
4 3953 1 1 32 ILE HG12 H -14.542 7.756 0.800 1.00 . A A . 32 ILE HG12 1 1
4 3954 1 1 32 ILE HG13 H -15.322 6.879 2.109 1.00 . A A . 32 ILE HG13 1 1
4 3955 1 1 32 ILE HG21 H -11.487 8.662 2.728 1.00 . A A . 32 ILE HG21 1 1
4 3956 1 1 32 ILE HG22 H -12.238 8.736 1.134 1.00 . A A . 32 ILE HG22 1 1
4 3957 1 1 32 ILE HG23 H -12.895 9.695 2.458 1.00 . A A . 32 ILE HG23 1 1
4 3958 1 1 32 ILE N N -13.580 5.125 2.555 1.00 . A A . 32 ILE N 1 1
4 3959 1 1 32 ILE O O -10.300 6.302 2.414 1.00 . A A . 32 ILE O 1 1
4 3960 1 1 33 SER C C -9.438 4.170 4.372 1.00 . A A . 33 SER C 1 1
4 3961 1 1 33 SER CA C -10.271 5.304 4.999 1.00 . A A . 33 SER CA 1 1
4 3962 1 1 33 SER CB C -10.696 4.948 6.436 1.00 . A A . 33 SER CB 1 1
4 3963 1 1 33 SER H H -12.335 5.393 4.570 1.00 . A A . 33 SER H 1 1
4 3964 1 1 33 SER HA H -9.676 6.205 5.020 1.00 . A A . 33 SER HA 1 1
4 3965 1 1 33 SER HB2 H -11.326 5.732 6.826 1.00 . A A . 33 SER HB2 1 1
4 3966 1 1 33 SER HB3 H -11.256 4.025 6.414 1.00 . A A . 33 SER HB3 1 1
4 3967 1 1 33 SER HG H -8.808 4.519 6.801 1.00 . A A . 33 SER HG 1 1
4 3968 1 1 33 SER N N -11.446 5.569 4.188 1.00 . A A . 33 SER N 1 1
4 3969 1 1 33 SER O O -8.210 4.205 4.404 1.00 . A A . 33 SER O 1 1
4 3970 1 1 33 SER OG O -9.583 4.790 7.310 1.00 . A A . 33 SER OG 1 1
4 3971 1 1 34 PHE C C -8.800 2.569 1.823 1.00 . A A . 34 PHE C 1 1
4 3972 1 1 34 PHE CA C -9.411 2.084 3.129 1.00 . A A . 34 PHE CA 1 1
4 3973 1 1 34 PHE CB C -10.334 0.887 2.865 1.00 . A A . 34 PHE CB 1 1
4 3974 1 1 34 PHE CD1 C -10.337 0.190 5.290 1.00 . A A . 34 PHE CD1 1 1
4 3975 1 1 34 PHE CD2 C -12.331 -0.070 4.022 1.00 . A A . 34 PHE CD2 1 1
4 3976 1 1 34 PHE CE1 C -10.975 -0.325 6.403 1.00 . A A . 34 PHE CE1 1 1
4 3977 1 1 34 PHE CE2 C -12.977 -0.583 5.126 1.00 . A A . 34 PHE CE2 1 1
4 3978 1 1 34 PHE CG C -11.010 0.321 4.085 1.00 . A A . 34 PHE CG 1 1
4 3979 1 1 34 PHE CZ C -12.298 -0.712 6.321 1.00 . A A . 34 PHE CZ 1 1
4 3980 1 1 34 PHE H H -11.090 3.176 3.835 1.00 . A A . 34 PHE H 1 1
4 3981 1 1 34 PHE HA H -8.608 1.780 3.784 1.00 . A A . 34 PHE HA 1 1
4 3982 1 1 34 PHE HB2 H -11.116 1.207 2.193 1.00 . A A . 34 PHE HB2 1 1
4 3983 1 1 34 PHE HB3 H -9.765 0.099 2.395 1.00 . A A . 34 PHE HB3 1 1
4 3984 1 1 34 PHE HD1 H -9.303 0.494 5.353 1.00 . A A . 34 PHE HD1 1 1
4 3985 1 1 34 PHE HD2 H -12.859 0.027 3.084 1.00 . A A . 34 PHE HD2 1 1
4 3986 1 1 34 PHE HE1 H -10.437 -0.422 7.334 1.00 . A A . 34 PHE HE1 1 1
4 3987 1 1 34 PHE HE2 H -14.011 -0.886 5.044 1.00 . A A . 34 PHE HE2 1 1
4 3988 1 1 34 PHE HZ H -12.798 -1.113 7.190 1.00 . A A . 34 PHE HZ 1 1
4 3989 1 1 34 PHE N N -10.108 3.182 3.789 1.00 . A A . 34 PHE N 1 1
4 3990 1 1 34 PHE O O -7.761 2.074 1.386 1.00 . A A . 34 PHE O 1 1
4 3991 1 1 35 SER C C -7.651 4.942 0.369 1.00 . A A . 35 SER C 1 1
4 3992 1 1 35 SER CA C -8.932 4.175 0.016 1.00 . A A . 35 SER CA 1 1
4 3993 1 1 35 SER CB C -9.988 5.104 -0.592 1.00 . A A . 35 SER CB 1 1
4 3994 1 1 35 SER H H -10.314 3.839 1.574 1.00 . A A . 35 SER H 1 1
4 3995 1 1 35 SER HA H -8.685 3.394 -0.686 1.00 . A A . 35 SER HA 1 1
4 3996 1 1 35 SER HB2 H -10.214 5.893 0.108 1.00 . A A . 35 SER HB2 1 1
4 3997 1 1 35 SER HB3 H -9.608 5.531 -1.508 1.00 . A A . 35 SER HB3 1 1
4 3998 1 1 35 SER HG H -11.553 3.992 -0.080 1.00 . A A . 35 SER HG 1 1
4 3999 1 1 35 SER N N -9.449 3.547 1.211 1.00 . A A . 35 SER N 1 1
4 4000 1 1 35 SER O O -6.668 4.920 -0.384 1.00 . A A . 35 SER O 1 1
4 4001 1 1 35 SER OG O -11.190 4.388 -0.881 1.00 . A A . 35 SER OG 1 1
4 4002 1 1 36 GLN C C -5.355 5.253 2.289 1.00 . A A . 36 GLN C 1 1
4 4003 1 1 36 GLN CA C -6.483 6.255 2.071 1.00 . A A . 36 GLN CA 1 1
4 4004 1 1 36 GLN CB C -6.790 7.004 3.378 1.00 . A A . 36 GLN CB 1 1
4 4005 1 1 36 GLN CD C -8.103 8.825 4.562 1.00 . A A . 36 GLN CD 1 1
4 4006 1 1 36 GLN CG C -7.826 8.119 3.244 1.00 . A A . 36 GLN CG 1 1
4 4007 1 1 36 GLN H H -8.482 5.578 2.086 1.00 . A A . 36 GLN H 1 1
4 4008 1 1 36 GLN HA H -6.166 6.961 1.319 1.00 . A A . 36 GLN HA 1 1
4 4009 1 1 36 GLN HB2 H -7.160 6.293 4.101 1.00 . A A . 36 GLN HB2 1 1
4 4010 1 1 36 GLN HB3 H -5.875 7.436 3.753 1.00 . A A . 36 GLN HB3 1 1
4 4011 1 1 36 GLN HE21 H -9.963 9.185 4.018 1.00 . A A . 36 GLN HE21 1 1
4 4012 1 1 36 GLN HE22 H -9.503 9.763 5.584 1.00 . A A . 36 GLN HE22 1 1
4 4013 1 1 36 GLN HG2 H -7.463 8.850 2.537 1.00 . A A . 36 GLN HG2 1 1
4 4014 1 1 36 GLN HG3 H -8.747 7.690 2.880 1.00 . A A . 36 GLN HG3 1 1
4 4015 1 1 36 GLN N N -7.655 5.567 1.556 1.00 . A A . 36 GLN N 1 1
4 4016 1 1 36 GLN NE2 N -9.308 9.305 4.738 1.00 . A A . 36 GLN NE2 1 1
4 4017 1 1 36 GLN O O -4.201 5.551 2.015 1.00 . A A . 36 GLN O 1 1
4 4018 1 1 36 GLN OE1 O -7.230 8.926 5.423 1.00 . A A . 36 GLN OE1 1 1
4 4019 1 1 37 GLU C C -4.136 2.514 1.653 1.00 . A A . 37 GLU C 1 1
4 4020 1 1 37 GLU CA C -4.750 2.981 2.963 1.00 . A A . 37 GLU CA 1 1
4 4021 1 1 37 GLU CB C -5.392 1.803 3.688 1.00 . A A . 37 GLU CB 1 1
4 4022 1 1 37 GLU CD C -4.438 2.303 5.941 1.00 . A A . 37 GLU CD 1 1
4 4023 1 1 37 GLU CG C -5.694 2.071 5.140 1.00 . A A . 37 GLU CG 1 1
4 4024 1 1 37 GLU H H -6.654 3.921 2.989 1.00 . A A . 37 GLU H 1 1
4 4025 1 1 37 GLU HA H -3.960 3.373 3.586 1.00 . A A . 37 GLU HA 1 1
4 4026 1 1 37 GLU HB2 H -6.318 1.555 3.191 1.00 . A A . 37 GLU HB2 1 1
4 4027 1 1 37 GLU HB3 H -4.723 0.957 3.630 1.00 . A A . 37 GLU HB3 1 1
4 4028 1 1 37 GLU HG2 H -6.313 2.952 5.208 1.00 . A A . 37 GLU HG2 1 1
4 4029 1 1 37 GLU HG3 H -6.218 1.223 5.554 1.00 . A A . 37 GLU HG3 1 1
4 4030 1 1 37 GLU N N -5.710 4.061 2.759 1.00 . A A . 37 GLU N 1 1
4 4031 1 1 37 GLU O O -2.943 2.271 1.591 1.00 . A A . 37 GLU O 1 1
4 4032 1 1 37 GLU OE1 O -3.783 1.322 6.336 1.00 . A A . 37 GLU OE1 1 1
4 4033 1 1 37 GLU OE2 O -4.101 3.460 6.222 1.00 . A A . 37 GLU OE2 1 1
4 4034 1 1 38 LEU C C -3.443 2.986 -1.193 1.00 . A A . 38 LEU C 1 1
4 4035 1 1 38 LEU CA C -4.499 1.986 -0.711 1.00 . A A . 38 LEU CA 1 1
4 4036 1 1 38 LEU CB C -5.719 1.920 -1.679 1.00 . A A . 38 LEU CB 1 1
4 4037 1 1 38 LEU CD1 C -6.894 1.112 -3.737 1.00 . A A . 38 LEU CD1 1 1
4 4038 1 1 38 LEU CD2 C -4.651 2.105 -4.009 1.00 . A A . 38 LEU CD2 1 1
4 4039 1 1 38 LEU CG C -5.539 1.274 -3.084 1.00 . A A . 38 LEU CG 1 1
4 4040 1 1 38 LEU H H -5.913 2.595 0.751 1.00 . A A . 38 LEU H 1 1
4 4041 1 1 38 LEU HA H -4.049 1.008 -0.623 1.00 . A A . 38 LEU HA 1 1
4 4042 1 1 38 LEU HB2 H -6.501 1.368 -1.177 1.00 . A A . 38 LEU HB2 1 1
4 4043 1 1 38 LEU HB3 H -6.073 2.930 -1.823 1.00 . A A . 38 LEU HB3 1 1
4 4044 1 1 38 LEU HD11 H -7.383 2.073 -3.779 1.00 . A A . 38 LEU HD11 1 1
4 4045 1 1 38 LEU HD12 H -6.778 0.735 -4.742 1.00 . A A . 38 LEU HD12 1 1
4 4046 1 1 38 LEU HD13 H -7.498 0.433 -3.155 1.00 . A A . 38 LEU HD13 1 1
4 4047 1 1 38 LEU HD21 H -3.672 2.215 -3.564 1.00 . A A . 38 LEU HD21 1 1
4 4048 1 1 38 LEU HD22 H -4.559 1.609 -4.964 1.00 . A A . 38 LEU HD22 1 1
4 4049 1 1 38 LEU HD23 H -5.093 3.079 -4.153 1.00 . A A . 38 LEU HD23 1 1
4 4050 1 1 38 LEU HG H -5.109 0.290 -2.970 1.00 . A A . 38 LEU HG 1 1
4 4051 1 1 38 LEU N N -4.960 2.401 0.616 1.00 . A A . 38 LEU N 1 1
4 4052 1 1 38 LEU O O -2.325 2.608 -1.563 1.00 . A A . 38 LEU O 1 1
4 4053 1 1 39 ASP C C -1.641 5.360 -0.663 1.00 . A A . 39 ASP C 1 1
4 4054 1 1 39 ASP CA C -2.912 5.354 -1.517 1.00 . A A . 39 ASP CA 1 1
4 4055 1 1 39 ASP CB C -3.653 6.689 -1.391 1.00 . A A . 39 ASP CB 1 1
4 4056 1 1 39 ASP CG C -2.749 7.890 -1.523 1.00 . A A . 39 ASP CG 1 1
4 4057 1 1 39 ASP H H -4.710 4.466 -0.823 1.00 . A A . 39 ASP H 1 1
4 4058 1 1 39 ASP HA H -2.633 5.208 -2.551 1.00 . A A . 39 ASP HA 1 1
4 4059 1 1 39 ASP HB2 H -4.408 6.751 -2.161 1.00 . A A . 39 ASP HB2 1 1
4 4060 1 1 39 ASP HB3 H -4.135 6.728 -0.425 1.00 . A A . 39 ASP HB3 1 1
4 4061 1 1 39 ASP N N -3.802 4.256 -1.133 1.00 . A A . 39 ASP N 1 1
4 4062 1 1 39 ASP O O -0.536 5.567 -1.166 1.00 . A A . 39 ASP O 1 1
4 4063 1 1 39 ASP OD1 O -2.375 8.260 -2.655 1.00 . A A . 39 ASP OD1 1 1
4 4064 1 1 39 ASP OD2 O -2.421 8.507 -0.483 1.00 . A A . 39 ASP OD2 1 1
4 4065 1 1 40 ARG C C 0.251 3.902 1.244 1.00 . A A . 40 ARG C 1 1
4 4066 1 1 40 ARG CA C -0.726 5.042 1.573 1.00 . A A . 40 ARG CA 1 1
4 4067 1 1 40 ARG CB C -1.324 4.921 2.981 1.00 . A A . 40 ARG CB 1 1
4 4068 1 1 40 ARG CD C -1.096 5.047 5.450 1.00 . A A . 40 ARG CD 1 1
4 4069 1 1 40 ARG CG C -0.353 4.812 4.136 1.00 . A A . 40 ARG CG 1 1
4 4070 1 1 40 ARG CZ C -2.757 6.893 5.945 1.00 . A A . 40 ARG CZ 1 1
4 4071 1 1 40 ARG H H -2.730 4.931 0.922 1.00 . A A . 40 ARG H 1 1
4 4072 1 1 40 ARG HA H -0.190 5.977 1.504 1.00 . A A . 40 ARG HA 1 1
4 4073 1 1 40 ARG HB2 H -1.941 5.789 3.164 1.00 . A A . 40 ARG HB2 1 1
4 4074 1 1 40 ARG HB3 H -1.961 4.048 2.993 1.00 . A A . 40 ARG HB3 1 1
4 4075 1 1 40 ARG HD2 H -1.954 4.392 5.486 1.00 . A A . 40 ARG HD2 1 1
4 4076 1 1 40 ARG HD3 H -0.433 4.830 6.276 1.00 . A A . 40 ARG HD3 1 1
4 4077 1 1 40 ARG HE H -0.859 7.113 5.316 1.00 . A A . 40 ARG HE 1 1
4 4078 1 1 40 ARG HG2 H 0.089 3.826 4.137 1.00 . A A . 40 ARG HG2 1 1
4 4079 1 1 40 ARG HG3 H 0.415 5.564 4.025 1.00 . A A . 40 ARG HG3 1 1
4 4080 1 1 40 ARG HH11 H -3.654 5.042 6.158 1.00 . A A . 40 ARG HH11 1 1
4 4081 1 1 40 ARG HH12 H -4.640 6.371 6.529 1.00 . A A . 40 ARG HH12 1 1
4 4082 1 1 40 ARG HH21 H -2.241 8.861 5.809 1.00 . A A . 40 ARG HH21 1 1
4 4083 1 1 40 ARG HH22 H -3.839 8.618 6.326 1.00 . A A . 40 ARG HH22 1 1
4 4084 1 1 40 ARG N N -1.813 5.094 0.609 1.00 . A A . 40 ARG N 1 1
4 4085 1 1 40 ARG NE N -1.548 6.451 5.550 1.00 . A A . 40 ARG NE 1 1
4 4086 1 1 40 ARG NH1 N -3.745 6.049 6.225 1.00 . A A . 40 ARG NH1 1 1
4 4087 1 1 40 ARG NH2 N -2.970 8.208 6.033 1.00 . A A . 40 ARG NH2 1 1
4 4088 1 1 40 ARG O O 1.468 4.092 1.291 1.00 . A A . 40 ARG O 1 1
4 4089 1 1 41 LEU C C 1.290 1.916 -0.815 1.00 . A A . 41 LEU C 1 1
4 4090 1 1 41 LEU CA C 0.541 1.607 0.473 1.00 . A A . 41 LEU CA 1 1
4 4091 1 1 41 LEU CB C -0.301 0.334 0.302 1.00 . A A . 41 LEU CB 1 1
4 4092 1 1 41 LEU CD1 C -1.830 -1.430 1.212 1.00 . A A . 41 LEU CD1 1 1
4 4093 1 1 41 LEU CD2 C 0.010 -0.538 2.640 1.00 . A A . 41 LEU CD2 1 1
4 4094 1 1 41 LEU CG C -1.003 -0.202 1.554 1.00 . A A . 41 LEU CG 1 1
4 4095 1 1 41 LEU H H -1.263 2.649 0.872 1.00 . A A . 41 LEU H 1 1
4 4096 1 1 41 LEU HA H 1.268 1.448 1.254 1.00 . A A . 41 LEU HA 1 1
4 4097 1 1 41 LEU HB2 H -1.057 0.531 -0.444 1.00 . A A . 41 LEU HB2 1 1
4 4098 1 1 41 LEU HB3 H 0.353 -0.440 -0.070 1.00 . A A . 41 LEU HB3 1 1
4 4099 1 1 41 LEU HD11 H -2.570 -1.167 0.471 1.00 . A A . 41 LEU HD11 1 1
4 4100 1 1 41 LEU HD12 H -1.185 -2.202 0.817 1.00 . A A . 41 LEU HD12 1 1
4 4101 1 1 41 LEU HD13 H -2.322 -1.793 2.102 1.00 . A A . 41 LEU HD13 1 1
4 4102 1 1 41 LEU HD21 H 0.709 -1.273 2.268 1.00 . A A . 41 LEU HD21 1 1
4 4103 1 1 41 LEU HD22 H 0.543 0.357 2.928 1.00 . A A . 41 LEU HD22 1 1
4 4104 1 1 41 LEU HD23 H -0.509 -0.935 3.499 1.00 . A A . 41 LEU HD23 1 1
4 4105 1 1 41 LEU HG H -1.675 0.553 1.934 1.00 . A A . 41 LEU HG 1 1
4 4106 1 1 41 LEU N N -0.284 2.746 0.868 1.00 . A A . 41 LEU N 1 1
4 4107 1 1 41 LEU O O 2.473 1.618 -0.938 1.00 . A A . 41 LEU O 1 1
4 4108 1 1 42 LEU C C 2.346 3.912 -2.792 1.00 . A A . 42 LEU C 1 1
4 4109 1 1 42 LEU CA C 1.198 2.930 -3.025 1.00 . A A . 42 LEU CA 1 1
4 4110 1 1 42 LEU CB C 0.136 3.539 -3.951 1.00 . A A . 42 LEU CB 1 1
4 4111 1 1 42 LEU CD1 C 1.203 2.877 -6.134 1.00 . A A . 42 LEU CD1 1 1
4 4112 1 1 42 LEU CD2 C -0.520 4.684 -6.084 1.00 . A A . 42 LEU CD2 1 1
4 4113 1 1 42 LEU CG C 0.619 4.024 -5.325 1.00 . A A . 42 LEU CG 1 1
4 4114 1 1 42 LEU H H -0.356 2.714 -1.600 1.00 . A A . 42 LEU H 1 1
4 4115 1 1 42 LEU HA H 1.601 2.041 -3.488 1.00 . A A . 42 LEU HA 1 1
4 4116 1 1 42 LEU HB2 H -0.622 2.788 -4.116 1.00 . A A . 42 LEU HB2 1 1
4 4117 1 1 42 LEU HB3 H -0.317 4.375 -3.438 1.00 . A A . 42 LEU HB3 1 1
4 4118 1 1 42 LEU HD11 H 0.450 2.115 -6.279 1.00 . A A . 42 LEU HD11 1 1
4 4119 1 1 42 LEU HD12 H 1.526 3.249 -7.095 1.00 . A A . 42 LEU HD12 1 1
4 4120 1 1 42 LEU HD13 H 2.048 2.456 -5.611 1.00 . A A . 42 LEU HD13 1 1
4 4121 1 1 42 LEU HD21 H -0.900 5.518 -5.512 1.00 . A A . 42 LEU HD21 1 1
4 4122 1 1 42 LEU HD22 H -0.159 5.038 -7.038 1.00 . A A . 42 LEU HD22 1 1
4 4123 1 1 42 LEU HD23 H -1.312 3.968 -6.243 1.00 . A A . 42 LEU HD23 1 1
4 4124 1 1 42 LEU HG H 1.400 4.756 -5.185 1.00 . A A . 42 LEU HG 1 1
4 4125 1 1 42 LEU N N 0.599 2.537 -1.758 1.00 . A A . 42 LEU N 1 1
4 4126 1 1 42 LEU O O 3.426 3.775 -3.364 1.00 . A A . 42 LEU O 1 1
4 4127 1 1 43 ASN C C 4.325 5.297 -0.871 1.00 . A A . 43 ASN C 1 1
4 4128 1 1 43 ASN CA C 3.122 5.861 -1.579 1.00 . A A . 43 ASN CA 1 1
4 4129 1 1 43 ASN CB C 2.539 7.043 -0.815 1.00 . A A . 43 ASN CB 1 1
4 4130 1 1 43 ASN CG C 1.931 8.077 -1.726 1.00 . A A . 43 ASN CG 1 1
4 4131 1 1 43 ASN H H 1.257 4.855 -1.439 1.00 . A A . 43 ASN H 1 1
4 4132 1 1 43 ASN HA H 3.469 6.225 -2.535 1.00 . A A . 43 ASN HA 1 1
4 4133 1 1 43 ASN HB2 H 1.767 6.688 -0.148 1.00 . A A . 43 ASN HB2 1 1
4 4134 1 1 43 ASN HB3 H 3.323 7.512 -0.239 1.00 . A A . 43 ASN HB3 1 1
4 4135 1 1 43 ASN HD21 H 0.189 7.145 -1.702 1.00 . A A . 43 ASN HD21 1 1
4 4136 1 1 43 ASN HD22 H 0.251 8.574 -2.652 1.00 . A A . 43 ASN HD22 1 1
4 4137 1 1 43 ASN N N 2.126 4.849 -1.898 1.00 . A A . 43 ASN N 1 1
4 4138 1 1 43 ASN ND2 N 0.679 7.922 -2.058 1.00 . A A . 43 ASN ND2 1 1
4 4139 1 1 43 ASN O O 5.368 5.928 -0.842 1.00 . A A . 43 ASN O 1 1
4 4140 1 1 43 ASN OD1 O 2.607 9.016 -2.141 1.00 . A A . 43 ASN OD1 1 1
4 4141 1 1 44 LEU C C 6.376 3.128 -0.750 1.00 . A A . 44 LEU C 1 1
4 4142 1 1 44 LEU CA C 5.330 3.446 0.312 1.00 . A A . 44 LEU CA 1 1
4 4143 1 1 44 LEU CB C 4.907 2.174 1.057 1.00 . A A . 44 LEU CB 1 1
4 4144 1 1 44 LEU CD1 C 3.620 1.017 2.870 1.00 . A A . 44 LEU CD1 1 1
4 4145 1 1 44 LEU CD2 C 4.694 3.219 3.337 1.00 . A A . 44 LEU CD2 1 1
4 4146 1 1 44 LEU CG C 4.004 2.363 2.282 1.00 . A A . 44 LEU CG 1 1
4 4147 1 1 44 LEU H H 3.320 3.659 -0.323 1.00 . A A . 44 LEU H 1 1
4 4148 1 1 44 LEU HA H 5.765 4.145 1.010 1.00 . A A . 44 LEU HA 1 1
4 4149 1 1 44 LEU HB2 H 4.365 1.562 0.351 1.00 . A A . 44 LEU HB2 1 1
4 4150 1 1 44 LEU HB3 H 5.797 1.644 1.366 1.00 . A A . 44 LEU HB3 1 1
4 4151 1 1 44 LEU HD11 H 4.514 0.487 3.166 1.00 . A A . 44 LEU HD11 1 1
4 4152 1 1 44 LEU HD12 H 2.991 1.168 3.735 1.00 . A A . 44 LEU HD12 1 1
4 4153 1 1 44 LEU HD13 H 3.086 0.437 2.131 1.00 . A A . 44 LEU HD13 1 1
4 4154 1 1 44 LEU HD21 H 5.621 2.747 3.631 1.00 . A A . 44 LEU HD21 1 1
4 4155 1 1 44 LEU HD22 H 4.902 4.200 2.937 1.00 . A A . 44 LEU HD22 1 1
4 4156 1 1 44 LEU HD23 H 4.052 3.310 4.201 1.00 . A A . 44 LEU HD23 1 1
4 4157 1 1 44 LEU HG H 3.098 2.864 1.976 1.00 . A A . 44 LEU HG 1 1
4 4158 1 1 44 LEU N N 4.195 4.105 -0.310 1.00 . A A . 44 LEU N 1 1
4 4159 1 1 44 LEU O O 7.567 3.302 -0.524 1.00 . A A . 44 LEU O 1 1
4 4160 1 1 45 LEU C C 7.526 3.722 -3.443 1.00 . A A . 45 LEU C 1 1
4 4161 1 1 45 LEU CA C 6.813 2.442 -3.052 1.00 . A A . 45 LEU CA 1 1
4 4162 1 1 45 LEU CB C 6.045 1.899 -4.268 1.00 . A A . 45 LEU CB 1 1
4 4163 1 1 45 LEU CD1 C 4.572 0.211 -5.373 1.00 . A A . 45 LEU CD1 1 1
4 4164 1 1 45 LEU CD2 C 6.305 -0.553 -3.751 1.00 . A A . 45 LEU CD2 1 1
4 4165 1 1 45 LEU CG C 5.322 0.559 -4.098 1.00 . A A . 45 LEU CG 1 1
4 4166 1 1 45 LEU H H 4.947 2.603 -2.055 1.00 . A A . 45 LEU H 1 1
4 4167 1 1 45 LEU HA H 7.544 1.714 -2.734 1.00 . A A . 45 LEU HA 1 1
4 4168 1 1 45 LEU HB2 H 5.310 2.640 -4.548 1.00 . A A . 45 LEU HB2 1 1
4 4169 1 1 45 LEU HB3 H 6.745 1.801 -5.085 1.00 . A A . 45 LEU HB3 1 1
4 4170 1 1 45 LEU HD11 H 5.262 0.153 -6.200 1.00 . A A . 45 LEU HD11 1 1
4 4171 1 1 45 LEU HD12 H 4.077 -0.741 -5.251 1.00 . A A . 45 LEU HD12 1 1
4 4172 1 1 45 LEU HD13 H 3.834 0.973 -5.576 1.00 . A A . 45 LEU HD13 1 1
4 4173 1 1 45 LEU HD21 H 7.050 -0.633 -4.529 1.00 . A A . 45 LEU HD21 1 1
4 4174 1 1 45 LEU HD22 H 6.783 -0.334 -2.808 1.00 . A A . 45 LEU HD22 1 1
4 4175 1 1 45 LEU HD23 H 5.771 -1.489 -3.676 1.00 . A A . 45 LEU HD23 1 1
4 4176 1 1 45 LEU HG H 4.603 0.647 -3.298 1.00 . A A . 45 LEU HG 1 1
4 4177 1 1 45 LEU N N 5.914 2.715 -1.933 1.00 . A A . 45 LEU N 1 1
4 4178 1 1 45 LEU O O 8.746 3.750 -3.581 1.00 . A A . 45 LEU O 1 1
4 4179 1 1 46 ILE C C 8.285 6.593 -2.913 1.00 . A A . 46 ILE C 1 1
4 4180 1 1 46 ILE CA C 7.250 6.105 -3.934 1.00 . A A . 46 ILE CA 1 1
4 4181 1 1 46 ILE CB C 6.090 7.167 -4.127 1.00 . A A . 46 ILE CB 1 1
4 4182 1 1 46 ILE CD1 C 4.593 5.667 -5.631 1.00 . A A . 46 ILE CD1 1 1
4 4183 1 1 46 ILE CG1 C 5.340 6.974 -5.472 1.00 . A A . 46 ILE CG1 1 1
4 4184 1 1 46 ILE CG2 C 6.598 8.605 -4.018 1.00 . A A . 46 ILE CG2 1 1
4 4185 1 1 46 ILE H H 5.782 4.660 -3.431 1.00 . A A . 46 ILE H 1 1
4 4186 1 1 46 ILE HA H 7.763 5.984 -4.877 1.00 . A A . 46 ILE HA 1 1
4 4187 1 1 46 ILE HB H 5.387 7.018 -3.321 1.00 . A A . 46 ILE HB 1 1
4 4188 1 1 46 ILE HD11 H 5.287 4.846 -5.536 1.00 . A A . 46 ILE HD11 1 1
4 4189 1 1 46 ILE HD12 H 3.837 5.586 -4.864 1.00 . A A . 46 ILE HD12 1 1
4 4190 1 1 46 ILE HD13 H 4.127 5.626 -6.604 1.00 . A A . 46 ILE HD13 1 1
4 4191 1 1 46 ILE HG12 H 4.615 7.767 -5.583 1.00 . A A . 46 ILE HG12 1 1
4 4192 1 1 46 ILE HG13 H 6.057 7.049 -6.278 1.00 . A A . 46 ILE HG13 1 1
4 4193 1 1 46 ILE HG21 H 7.038 8.758 -3.043 1.00 . A A . 46 ILE HG21 1 1
4 4194 1 1 46 ILE HG22 H 7.344 8.783 -4.779 1.00 . A A . 46 ILE HG22 1 1
4 4195 1 1 46 ILE HG23 H 5.773 9.289 -4.154 1.00 . A A . 46 ILE HG23 1 1
4 4196 1 1 46 ILE N N 6.743 4.785 -3.577 1.00 . A A . 46 ILE N 1 1
4 4197 1 1 46 ILE O O 9.370 7.050 -3.299 1.00 . A A . 46 ILE O 1 1
4 4198 1 1 47 GLU C C 10.184 6.128 -0.611 1.00 . A A . 47 GLU C 1 1
4 4199 1 1 47 GLU CA C 8.876 6.875 -0.573 1.00 . A A . 47 GLU CA 1 1
4 4200 1 1 47 GLU CB C 8.267 6.754 0.809 1.00 . A A . 47 GLU CB 1 1
4 4201 1 1 47 GLU CD C 6.833 7.707 2.586 1.00 . A A . 47 GLU CD 1 1
4 4202 1 1 47 GLU CG C 7.250 7.814 1.152 1.00 . A A . 47 GLU CG 1 1
4 4203 1 1 47 GLU H H 7.088 6.094 -1.387 1.00 . A A . 47 GLU H 1 1
4 4204 1 1 47 GLU HA H 9.095 7.918 -0.750 1.00 . A A . 47 GLU HA 1 1
4 4205 1 1 47 GLU HB2 H 7.781 5.794 0.885 1.00 . A A . 47 GLU HB2 1 1
4 4206 1 1 47 GLU HB3 H 9.063 6.799 1.538 1.00 . A A . 47 GLU HB3 1 1
4 4207 1 1 47 GLU HG2 H 7.686 8.790 0.987 1.00 . A A . 47 GLU HG2 1 1
4 4208 1 1 47 GLU HG3 H 6.379 7.693 0.525 1.00 . A A . 47 GLU HG3 1 1
4 4209 1 1 47 GLU N N 7.967 6.463 -1.629 1.00 . A A . 47 GLU N 1 1
4 4210 1 1 47 GLU O O 11.228 6.747 -0.688 1.00 . A A . 47 GLU O 1 1
4 4211 1 1 47 GLU OE1 O 7.715 7.710 3.464 1.00 . A A . 47 GLU OE1 1 1
4 4212 1 1 47 GLU OE2 O 5.622 7.619 2.874 1.00 . A A . 47 GLU OE2 1 1
4 4213 1 1 48 LEU C C 12.209 4.230 -1.839 1.00 . A A . 48 LEU C 1 1
4 4214 1 1 48 LEU CA C 11.371 4.015 -0.587 1.00 . A A . 48 LEU CA 1 1
4 4215 1 1 48 LEU CB C 11.122 2.516 -0.315 1.00 . A A . 48 LEU CB 1 1
4 4216 1 1 48 LEU CD1 C 12.049 2.459 2.043 1.00 . A A . 48 LEU CD1 1 1
4 4217 1 1 48 LEU CD2 C 9.587 2.691 1.725 1.00 . A A . 48 LEU CD2 1 1
4 4218 1 1 48 LEU CG C 10.867 2.092 1.159 1.00 . A A . 48 LEU CG 1 1
4 4219 1 1 48 LEU H H 9.264 4.351 -0.614 1.00 . A A . 48 LEU H 1 1
4 4220 1 1 48 LEU HA H 11.953 4.419 0.228 1.00 . A A . 48 LEU HA 1 1
4 4221 1 1 48 LEU HB2 H 10.268 2.212 -0.901 1.00 . A A . 48 LEU HB2 1 1
4 4222 1 1 48 LEU HB3 H 11.982 1.968 -0.675 1.00 . A A . 48 LEU HB3 1 1
4 4223 1 1 48 LEU HD11 H 12.944 1.978 1.678 1.00 . A A . 48 LEU HD11 1 1
4 4224 1 1 48 LEU HD12 H 12.185 3.531 2.052 1.00 . A A . 48 LEU HD12 1 1
4 4225 1 1 48 LEU HD13 H 11.845 2.119 3.047 1.00 . A A . 48 LEU HD13 1 1
4 4226 1 1 48 LEU HD21 H 8.745 2.370 1.129 1.00 . A A . 48 LEU HD21 1 1
4 4227 1 1 48 LEU HD22 H 9.454 2.363 2.745 1.00 . A A . 48 LEU HD22 1 1
4 4228 1 1 48 LEU HD23 H 9.656 3.768 1.697 1.00 . A A . 48 LEU HD23 1 1
4 4229 1 1 48 LEU HG H 10.783 1.015 1.185 1.00 . A A . 48 LEU HG 1 1
4 4230 1 1 48 LEU N N 10.137 4.807 -0.602 1.00 . A A . 48 LEU N 1 1
4 4231 1 1 48 LEU O O 13.440 4.221 -1.776 1.00 . A A . 48 LEU O 1 1
4 4232 1 1 49 LYS C C 12.899 6.104 -4.154 1.00 . A A . 49 LYS C 1 1
4 4233 1 1 49 LYS CA C 12.182 4.746 -4.217 1.00 . A A . 49 LYS CA 1 1
4 4234 1 1 49 LYS CB C 11.105 4.794 -5.309 1.00 . A A . 49 LYS CB 1 1
4 4235 1 1 49 LYS CD C 10.426 5.152 -7.681 1.00 . A A . 49 LYS CD 1 1
4 4236 1 1 49 LYS CE C 10.855 5.178 -9.137 1.00 . A A . 49 LYS CE 1 1
4 4237 1 1 49 LYS CG C 11.607 4.977 -6.729 1.00 . A A . 49 LYS CG 1 1
4 4238 1 1 49 LYS H H 10.555 4.416 -2.919 1.00 . A A . 49 LYS H 1 1
4 4239 1 1 49 LYS HA H 12.884 3.959 -4.453 1.00 . A A . 49 LYS HA 1 1
4 4240 1 1 49 LYS HB2 H 10.541 3.875 -5.276 1.00 . A A . 49 LYS HB2 1 1
4 4241 1 1 49 LYS HB3 H 10.437 5.611 -5.079 1.00 . A A . 49 LYS HB3 1 1
4 4242 1 1 49 LYS HD2 H 9.739 4.331 -7.540 1.00 . A A . 49 LYS HD2 1 1
4 4243 1 1 49 LYS HD3 H 9.926 6.079 -7.444 1.00 . A A . 49 LYS HD3 1 1
4 4244 1 1 49 LYS HE2 H 9.998 5.417 -9.751 1.00 . A A . 49 LYS HE2 1 1
4 4245 1 1 49 LYS HE3 H 11.608 5.941 -9.264 1.00 . A A . 49 LYS HE3 1 1
4 4246 1 1 49 LYS HG2 H 12.232 5.857 -6.768 1.00 . A A . 49 LYS HG2 1 1
4 4247 1 1 49 LYS HG3 H 12.175 4.110 -7.028 1.00 . A A . 49 LYS HG3 1 1
4 4248 1 1 49 LYS HZ1 H 10.712 3.113 -9.426 1.00 . A A . 49 LYS HZ1 1 1
4 4249 1 1 49 LYS HZ2 H 11.671 3.894 -10.573 1.00 . A A . 49 LYS HZ2 1 1
4 4250 1 1 49 LYS HZ3 H 12.259 3.636 -9.035 1.00 . A A . 49 LYS HZ3 1 1
4 4251 1 1 49 LYS N N 11.537 4.460 -2.947 1.00 . A A . 49 LYS N 1 1
4 4252 1 1 49 LYS NZ N 11.402 3.879 -9.570 1.00 . A A . 49 LYS NZ 1 1
4 4253 1 1 49 LYS O O 14.080 6.220 -4.489 1.00 . A A . 49 LYS O 1 1
4 4254 1 1 50 THR C C 13.679 8.715 -2.534 1.00 . A A . 50 THR C 1 1
4 4255 1 1 50 THR CA C 12.669 8.469 -3.681 1.00 . A A . 50 THR CA 1 1
4 4256 1 1 50 THR CB C 11.483 9.461 -3.592 1.00 . A A . 50 THR CB 1 1
4 4257 1 1 50 THR CG2 C 11.945 10.887 -3.850 1.00 . A A . 50 THR CG2 1 1
4 4258 1 1 50 THR H H 11.282 6.926 -3.351 1.00 . A A . 50 THR H 1 1
4 4259 1 1 50 THR HA H 13.175 8.636 -4.621 1.00 . A A . 50 THR HA 1 1
4 4260 1 1 50 THR HB H 11.038 9.393 -2.611 1.00 . A A . 50 THR HB 1 1
4 4261 1 1 50 THR HG1 H 10.035 8.331 -4.249 1.00 . A A . 50 THR HG1 1 1
4 4262 1 1 50 THR HG21 H 12.695 11.158 -3.122 1.00 . A A . 50 THR HG21 1 1
4 4263 1 1 50 THR HG22 H 12.363 10.952 -4.842 1.00 . A A . 50 THR HG22 1 1
4 4264 1 1 50 THR HG23 H 11.102 11.557 -3.767 1.00 . A A . 50 THR HG23 1 1
4 4265 1 1 50 THR N N 12.182 7.108 -3.695 1.00 . A A . 50 THR N 1 1
4 4266 1 1 50 THR O O 14.713 9.350 -2.742 1.00 . A A . 50 THR O 1 1
4 4267 1 1 50 THR OG1 O 10.499 9.107 -4.595 1.00 . A A . 50 THR OG1 1 1
4 4268 1 1 51 LYS C C 15.531 7.561 -0.396 1.00 . A A . 51 LYS C 1 1
4 4269 1 1 51 LYS CA C 14.278 8.377 -0.207 1.00 . A A . 51 LYS CA 1 1
4 4270 1 1 51 LYS CB C 13.583 7.996 1.106 1.00 . A A . 51 LYS CB 1 1
4 4271 1 1 51 LYS CD C 11.712 8.417 2.728 1.00 . A A . 51 LYS CD 1 1
4 4272 1 1 51 LYS CE C 10.614 9.386 3.144 1.00 . A A . 51 LYS CE 1 1
4 4273 1 1 51 LYS CG C 12.383 8.864 1.443 1.00 . A A . 51 LYS CG 1 1
4 4274 1 1 51 LYS H H 12.587 7.651 -1.200 1.00 . A A . 51 LYS H 1 1
4 4275 1 1 51 LYS HA H 14.548 9.422 -0.172 1.00 . A A . 51 LYS HA 1 1
4 4276 1 1 51 LYS HB2 H 13.249 6.971 1.044 1.00 . A A . 51 LYS HB2 1 1
4 4277 1 1 51 LYS HB3 H 14.297 8.085 1.910 1.00 . A A . 51 LYS HB3 1 1
4 4278 1 1 51 LYS HD2 H 11.281 7.437 2.584 1.00 . A A . 51 LYS HD2 1 1
4 4279 1 1 51 LYS HD3 H 12.454 8.371 3.511 1.00 . A A . 51 LYS HD3 1 1
4 4280 1 1 51 LYS HE2 H 11.052 10.350 3.350 1.00 . A A . 51 LYS HE2 1 1
4 4281 1 1 51 LYS HE3 H 9.912 9.476 2.329 1.00 . A A . 51 LYS HE3 1 1
4 4282 1 1 51 LYS HG2 H 12.697 9.893 1.542 1.00 . A A . 51 LYS HG2 1 1
4 4283 1 1 51 LYS HG3 H 11.673 8.775 0.633 1.00 . A A . 51 LYS HG3 1 1
4 4284 1 1 51 LYS HZ1 H 10.536 8.567 5.079 1.00 . A A . 51 LYS HZ1 1 1
4 4285 1 1 51 LYS HZ2 H 9.365 9.723 4.753 1.00 . A A . 51 LYS HZ2 1 1
4 4286 1 1 51 LYS HZ3 H 9.154 8.223 4.106 1.00 . A A . 51 LYS HZ3 1 1
4 4287 1 1 51 LYS N N 13.398 8.191 -1.341 1.00 . A A . 51 LYS N 1 1
4 4288 1 1 51 LYS NZ N 9.891 8.925 4.345 1.00 . A A . 51 LYS NZ 1 1
4 4289 1 1 51 LYS O O 16.632 8.064 -0.168 1.00 . A A . 51 LYS O 1 1
4 4290 1 1 52 LYS C C 17.550 5.263 -0.128 1.00 . A A . 52 LYS C 1 1
4 4291 1 1 52 LYS CA C 16.404 5.276 -1.133 1.00 . A A . 52 LYS CA 1 1
4 4292 1 1 52 LYS CB C 16.941 5.417 -2.566 1.00 . A A . 52 LYS CB 1 1
4 4293 1 1 52 LYS CD C 18.231 6.771 -4.250 1.00 . A A . 52 LYS CD 1 1
4 4294 1 1 52 LYS CE C 19.506 5.941 -4.254 1.00 . A A . 52 LYS CE 1 1
4 4295 1 1 52 LYS CG C 17.537 6.768 -2.894 1.00 . A A . 52 LYS CG 1 1
4 4296 1 1 52 LYS H H 14.413 5.988 -0.982 1.00 . A A . 52 LYS H 1 1
4 4297 1 1 52 LYS HA H 15.917 4.317 -1.049 1.00 . A A . 52 LYS HA 1 1
4 4298 1 1 52 LYS HB2 H 17.707 4.669 -2.709 1.00 . A A . 52 LYS HB2 1 1
4 4299 1 1 52 LYS HB3 H 16.132 5.222 -3.254 1.00 . A A . 52 LYS HB3 1 1
4 4300 1 1 52 LYS HD2 H 17.553 6.301 -4.950 1.00 . A A . 52 LYS HD2 1 1
4 4301 1 1 52 LYS HD3 H 18.449 7.784 -4.554 1.00 . A A . 52 LYS HD3 1 1
4 4302 1 1 52 LYS HE2 H 19.265 4.914 -4.026 1.00 . A A . 52 LYS HE2 1 1
4 4303 1 1 52 LYS HE3 H 19.939 5.988 -5.242 1.00 . A A . 52 LYS HE3 1 1
4 4304 1 1 52 LYS HG2 H 16.725 7.481 -2.915 1.00 . A A . 52 LYS HG2 1 1
4 4305 1 1 52 LYS HG3 H 18.224 7.034 -2.099 1.00 . A A . 52 LYS HG3 1 1
4 4306 1 1 52 LYS HZ1 H 20.794 7.408 -3.442 1.00 . A A . 52 LYS HZ1 1 1
4 4307 1 1 52 LYS HZ2 H 20.150 6.357 -2.297 1.00 . A A . 52 LYS HZ2 1 1
4 4308 1 1 52 LYS HZ3 H 21.356 5.825 -3.307 1.00 . A A . 52 LYS HZ3 1 1
4 4309 1 1 52 LYS N N 15.337 6.282 -0.827 1.00 . A A . 52 LYS N 1 1
4 4310 1 1 52 LYS NZ N 20.505 6.423 -3.271 1.00 . A A . 52 LYS NZ 1 1
4 4311 1 1 52 LYS O O 18.691 4.922 -0.453 1.00 . A A . 52 LYS O 1 1
4 4312 1 1 53 LYS C C 18.262 4.431 2.976 1.00 . A A . 53 LYS C 1 1
4 4313 1 1 53 LYS CA C 18.211 5.668 2.105 1.00 . A A . 53 LYS CA 1 1
4 4314 1 1 53 LYS CB C 17.943 6.926 2.900 1.00 . A A . 53 LYS CB 1 1
4 4315 1 1 53 LYS CD C 16.324 8.298 4.280 1.00 . A A . 53 LYS CD 1 1
4 4316 1 1 53 LYS CE C 17.267 8.428 5.472 1.00 . A A . 53 LYS CE 1 1
4 4317 1 1 53 LYS CG C 16.537 6.998 3.514 1.00 . A A . 53 LYS CG 1 1
4 4318 1 1 53 LYS H H 16.292 5.740 1.282 1.00 . A A . 53 LYS H 1 1
4 4319 1 1 53 LYS HA H 19.169 5.781 1.619 1.00 . A A . 53 LYS HA 1 1
4 4320 1 1 53 LYS HB2 H 18.692 7.024 3.670 1.00 . A A . 53 LYS HB2 1 1
4 4321 1 1 53 LYS HB3 H 18.041 7.724 2.176 1.00 . A A . 53 LYS HB3 1 1
4 4322 1 1 53 LYS HD2 H 16.496 9.129 3.614 1.00 . A A . 53 LYS HD2 1 1
4 4323 1 1 53 LYS HD3 H 15.303 8.330 4.632 1.00 . A A . 53 LYS HD3 1 1
4 4324 1 1 53 LYS HE2 H 17.030 7.667 6.199 1.00 . A A . 53 LYS HE2 1 1
4 4325 1 1 53 LYS HE3 H 18.284 8.295 5.134 1.00 . A A . 53 LYS HE3 1 1
4 4326 1 1 53 LYS HG2 H 15.811 6.949 2.711 1.00 . A A . 53 LYS HG2 1 1
4 4327 1 1 53 LYS HG3 H 16.396 6.161 4.179 1.00 . A A . 53 LYS HG3 1 1
4 4328 1 1 53 LYS HZ1 H 16.180 9.919 6.444 1.00 . A A . 53 LYS HZ1 1 1
4 4329 1 1 53 LYS HZ2 H 17.795 9.823 6.924 1.00 . A A . 53 LYS HZ2 1 1
4 4330 1 1 53 LYS HZ3 H 17.403 10.499 5.437 1.00 . A A . 53 LYS HZ3 1 1
4 4331 1 1 53 LYS N N 17.230 5.556 1.082 1.00 . A A . 53 LYS N 1 1
4 4332 1 1 53 LYS NZ N 17.151 9.748 6.113 1.00 . A A . 53 LYS NZ 1 1
4 4333 1 1 53 LYS O O 19.152 4.283 3.795 1.00 . A A . 53 LYS O 1 1
4 4334 1 1 54 ARG C C 18.148 1.283 2.782 1.00 . A A . 54 ARG C 1 1
4 4335 1 1 54 ARG CA C 17.328 2.300 3.519 1.00 . A A . 54 ARG CA 1 1
4 4336 1 1 54 ARG CB C 15.928 1.798 3.851 1.00 . A A . 54 ARG CB 1 1
4 4337 1 1 54 ARG CD C 13.957 2.015 5.382 1.00 . A A . 54 ARG CD 1 1
4 4338 1 1 54 ARG CG C 15.237 2.653 4.897 1.00 . A A . 54 ARG CG 1 1
4 4339 1 1 54 ARG CZ C 12.642 2.224 7.474 1.00 . A A . 54 ARG CZ 1 1
4 4340 1 1 54 ARG H H 16.637 3.705 2.106 1.00 . A A . 54 ARG H 1 1
4 4341 1 1 54 ARG HA H 17.859 2.498 4.438 1.00 . A A . 54 ARG HA 1 1
4 4342 1 1 54 ARG HB2 H 15.331 1.802 2.951 1.00 . A A . 54 ARG HB2 1 1
4 4343 1 1 54 ARG HB3 H 15.997 0.789 4.226 1.00 . A A . 54 ARG HB3 1 1
4 4344 1 1 54 ARG HD2 H 13.248 1.975 4.570 1.00 . A A . 54 ARG HD2 1 1
4 4345 1 1 54 ARG HD3 H 14.173 1.010 5.717 1.00 . A A . 54 ARG HD3 1 1
4 4346 1 1 54 ARG HE H 13.559 3.731 6.494 1.00 . A A . 54 ARG HE 1 1
4 4347 1 1 54 ARG HG2 H 15.904 2.788 5.737 1.00 . A A . 54 ARG HG2 1 1
4 4348 1 1 54 ARG HG3 H 15.012 3.616 4.463 1.00 . A A . 54 ARG HG3 1 1
4 4349 1 1 54 ARG HH11 H 12.639 0.323 6.712 1.00 . A A . 54 ARG HH11 1 1
4 4350 1 1 54 ARG HH12 H 11.785 0.502 8.178 1.00 . A A . 54 ARG HH12 1 1
4 4351 1 1 54 ARG HH21 H 12.417 3.969 8.513 1.00 . A A . 54 ARG HH21 1 1
4 4352 1 1 54 ARG HH22 H 11.657 2.627 9.217 1.00 . A A . 54 ARG HH22 1 1
4 4353 1 1 54 ARG N N 17.318 3.539 2.786 1.00 . A A . 54 ARG N 1 1
4 4354 1 1 54 ARG NE N 13.369 2.764 6.492 1.00 . A A . 54 ARG NE 1 1
4 4355 1 1 54 ARG NH1 N 12.338 0.924 7.454 1.00 . A A . 54 ARG NH1 1 1
4 4356 1 1 54 ARG NH2 N 12.216 2.985 8.466 1.00 . A A . 54 ARG NH2 1 1
4 4357 1 1 54 ARG O O 18.206 1.312 1.547 1.00 . A A . 54 ARG O 1 1
4 4358 1 1 55 TYR C C 19.352 -1.381 1.816 1.00 . A A . 55 TYR C 1 1
4 4359 1 1 55 TYR CA C 19.754 -0.565 3.033 1.00 . A A . 55 TYR CA 1 1
4 4360 1 1 55 TYR CB C 20.303 -1.450 4.152 1.00 . A A . 55 TYR CB 1 1
4 4361 1 1 55 TYR CD1 C 22.473 -0.434 4.940 1.00 . A A . 55 TYR CD1 1 1
4 4362 1 1 55 TYR CD2 C 20.562 -0.208 6.337 1.00 . A A . 55 TYR CD2 1 1
4 4363 1 1 55 TYR CE1 C 23.229 0.270 5.854 1.00 . A A . 55 TYR CE1 1 1
4 4364 1 1 55 TYR CE2 C 21.310 0.495 7.254 1.00 . A A . 55 TYR CE2 1 1
4 4365 1 1 55 TYR CG C 21.127 -0.684 5.165 1.00 . A A . 55 TYR CG 1 1
4 4366 1 1 55 TYR CZ C 22.642 0.733 7.009 1.00 . A A . 55 TYR CZ 1 1
4 4367 1 1 55 TYR H H 18.493 0.319 4.480 1.00 . A A . 55 TYR H 1 1
4 4368 1 1 55 TYR HA H 20.570 0.062 2.707 1.00 . A A . 55 TYR HA 1 1
4 4369 1 1 55 TYR HB2 H 19.479 -1.917 4.671 1.00 . A A . 55 TYR HB2 1 1
4 4370 1 1 55 TYR HB3 H 20.931 -2.214 3.717 1.00 . A A . 55 TYR HB3 1 1
4 4371 1 1 55 TYR HD1 H 22.930 -0.796 4.030 1.00 . A A . 55 TYR HD1 1 1
4 4372 1 1 55 TYR HD2 H 19.517 -0.393 6.533 1.00 . A A . 55 TYR HD2 1 1
4 4373 1 1 55 TYR HE1 H 24.275 0.455 5.662 1.00 . A A . 55 TYR HE1 1 1
4 4374 1 1 55 TYR HE2 H 20.849 0.858 8.161 1.00 . A A . 55 TYR HE2 1 1
4 4375 1 1 55 TYR HH H 23.183 1.018 8.778 1.00 . A A . 55 TYR HH 1 1
4 4376 1 1 55 TYR N N 18.747 0.374 3.532 1.00 . A A . 55 TYR N 1 1
4 4377 1 1 55 TYR O O 20.220 -1.803 1.072 1.00 . A A . 55 TYR O 1 1
4 4378 1 1 55 TYR OH O 23.389 1.434 7.930 1.00 . A A . 55 TYR OH 1 1
4 4379 1 1 56 SER C C 17.987 -1.598 -0.906 1.00 . A A . 56 SER C 1 1
4 4380 1 1 56 SER CA C 17.564 -2.290 0.413 1.00 . A A . 56 SER CA 1 1
4 4381 1 1 56 SER CB C 16.038 -2.388 0.474 1.00 . A A . 56 SER CB 1 1
4 4382 1 1 56 SER H H 17.404 -1.180 2.214 1.00 . A A . 56 SER H 1 1
4 4383 1 1 56 SER HA H 17.979 -3.286 0.439 1.00 . A A . 56 SER HA 1 1
4 4384 1 1 56 SER HB2 H 15.615 -1.396 0.397 1.00 . A A . 56 SER HB2 1 1
4 4385 1 1 56 SER HB3 H 15.684 -2.999 -0.343 1.00 . A A . 56 SER HB3 1 1
4 4386 1 1 56 SER HG H 16.232 -3.681 1.920 1.00 . A A . 56 SER HG 1 1
4 4387 1 1 56 SER N N 18.057 -1.554 1.586 1.00 . A A . 56 SER N 1 1
4 4388 1 1 56 SER O O 18.101 -2.237 -1.945 1.00 . A A . 56 SER O 1 1
4 4389 1 1 56 SER OG O 15.616 -2.970 1.699 1.00 . A A . 56 SER OG 1 1
4 4390 1 1 57 LEU C C 20.113 0.700 -2.067 1.00 . A A . 57 LEU C 1 1
4 4391 1 1 57 LEU CA C 18.609 0.482 -2.009 1.00 . A A . 57 LEU CA 1 1
4 4392 1 1 57 LEU CB C 17.887 1.850 -2.031 1.00 . A A . 57 LEU CB 1 1
4 4393 1 1 57 LEU CD1 C 16.211 1.437 -3.881 1.00 . A A . 57 LEU CD1 1 1
4 4394 1 1 57 LEU CD2 C 15.491 1.114 -1.496 1.00 . A A . 57 LEU CD2 1 1
4 4395 1 1 57 LEU CG C 16.394 1.893 -2.450 1.00 . A A . 57 LEU CG 1 1
4 4396 1 1 57 LEU H H 18.161 0.156 0.032 1.00 . A A . 57 LEU H 1 1
4 4397 1 1 57 LEU HA H 18.311 -0.076 -2.883 1.00 . A A . 57 LEU HA 1 1
4 4398 1 1 57 LEU HB2 H 17.957 2.270 -1.040 1.00 . A A . 57 LEU HB2 1 1
4 4399 1 1 57 LEU HB3 H 18.439 2.494 -2.699 1.00 . A A . 57 LEU HB3 1 1
4 4400 1 1 57 LEU HD11 H 16.596 0.437 -4.008 1.00 . A A . 57 LEU HD11 1 1
4 4401 1 1 57 LEU HD12 H 15.161 1.459 -4.131 1.00 . A A . 57 LEU HD12 1 1
4 4402 1 1 57 LEU HD13 H 16.747 2.119 -4.527 1.00 . A A . 57 LEU HD13 1 1
4 4403 1 1 57 LEU HD21 H 15.803 0.081 -1.473 1.00 . A A . 57 LEU HD21 1 1
4 4404 1 1 57 LEU HD22 H 15.569 1.536 -0.505 1.00 . A A . 57 LEU HD22 1 1
4 4405 1 1 57 LEU HD23 H 14.468 1.176 -1.837 1.00 . A A . 57 LEU HD23 1 1
4 4406 1 1 57 LEU HG H 16.086 2.927 -2.438 1.00 . A A . 57 LEU HG 1 1
4 4407 1 1 57 LEU N N 18.230 -0.298 -0.837 1.00 . A A . 57 LEU N 1 1
4 4408 1 1 57 LEU O O 20.628 1.323 -3.008 1.00 . A A . 57 LEU O 1 1
4 4409 1 1 58 LEU C C 22.957 -0.930 -1.237 1.00 . A A . 58 LEU C 1 1
4 4410 1 1 58 LEU CA C 22.252 0.381 -1.015 1.00 . A A . 58 LEU CA 1 1
4 4411 1 1 58 LEU CB C 22.709 0.987 0.343 1.00 . A A . 58 LEU CB 1 1
4 4412 1 1 58 LEU CD1 C 20.942 2.775 0.723 1.00 . A A . 58 LEU CD1 1 1
4 4413 1 1 58 LEU CD2 C 23.124 2.917 1.901 1.00 . A A . 58 LEU CD2 1 1
4 4414 1 1 58 LEU CG C 22.422 2.481 0.627 1.00 . A A . 58 LEU CG 1 1
4 4415 1 1 58 LEU H H 20.385 -0.353 -0.398 1.00 . A A . 58 LEU H 1 1
4 4416 1 1 58 LEU HA H 22.533 1.061 -1.805 1.00 . A A . 58 LEU HA 1 1
4 4417 1 1 58 LEU HB2 H 22.239 0.413 1.128 1.00 . A A . 58 LEU HB2 1 1
4 4418 1 1 58 LEU HB3 H 23.776 0.832 0.423 1.00 . A A . 58 LEU HB3 1 1
4 4419 1 1 58 LEU HD11 H 20.504 2.185 1.514 1.00 . A A . 58 LEU HD11 1 1
4 4420 1 1 58 LEU HD12 H 20.795 3.823 0.938 1.00 . A A . 58 LEU HD12 1 1
4 4421 1 1 58 LEU HD13 H 20.465 2.527 -0.214 1.00 . A A . 58 LEU HD13 1 1
4 4422 1 1 58 LEU HD21 H 24.188 2.772 1.790 1.00 . A A . 58 LEU HD21 1 1
4 4423 1 1 58 LEU HD22 H 22.917 3.960 2.090 1.00 . A A . 58 LEU HD22 1 1
4 4424 1 1 58 LEU HD23 H 22.765 2.321 2.728 1.00 . A A . 58 LEU HD23 1 1
4 4425 1 1 58 LEU HG H 22.821 3.074 -0.183 1.00 . A A . 58 LEU HG 1 1
4 4426 1 1 58 LEU N N 20.821 0.197 -1.083 1.00 . A A . 58 LEU N 1 1
4 4427 1 1 58 LEU O O 23.732 -1.086 -2.181 1.00 . A A . 58 LEU O 1 1
4 4428 1 1 59 GLU C C 22.304 -4.239 -0.201 1.00 . A A . 59 GLU C 1 1
4 4429 1 1 59 GLU CA C 23.338 -3.152 -0.397 1.00 . A A . 59 GLU CA 1 1
4 4430 1 1 59 GLU CB C 24.340 -3.185 0.772 1.00 . A A . 59 GLU CB 1 1
4 4431 1 1 59 GLU CD C 26.275 -2.066 1.935 1.00 . A A . 59 GLU CD 1 1
4 4432 1 1 59 GLU CG C 25.287 -2.005 0.804 1.00 . A A . 59 GLU CG 1 1
4 4433 1 1 59 GLU H H 21.910 -1.796 0.234 1.00 . A A . 59 GLU H 1 1
4 4434 1 1 59 GLU HA H 23.866 -3.283 -1.329 1.00 . A A . 59 GLU HA 1 1
4 4435 1 1 59 GLU HB2 H 23.788 -3.194 1.700 1.00 . A A . 59 GLU HB2 1 1
4 4436 1 1 59 GLU HB3 H 24.928 -4.088 0.704 1.00 . A A . 59 GLU HB3 1 1
4 4437 1 1 59 GLU HG2 H 25.818 -1.971 -0.135 1.00 . A A . 59 GLU HG2 1 1
4 4438 1 1 59 GLU HG3 H 24.684 -1.115 0.904 1.00 . A A . 59 GLU HG3 1 1
4 4439 1 1 59 GLU N N 22.655 -1.890 -0.399 1.00 . A A . 59 GLU N 1 1
4 4440 1 1 59 GLU O O 21.115 -4.033 -0.466 1.00 . A A . 59 GLU O 1 1
4 4441 1 1 59 GLU OE1 O 25.907 -1.761 3.088 1.00 . A A . 59 GLU OE1 1 1
4 4442 1 1 59 GLU OE2 O 27.466 -2.383 1.698 1.00 . A A . 59 GLU OE2 1 1
4 4443 1 1 60 HIS C C 21.752 -6.547 2.048 1.00 . A A . 60 HIS C 1 1
4 4444 1 1 60 HIS CA C 21.848 -6.447 0.549 1.00 . A A . 60 HIS CA 1 1
4 4445 1 1 60 HIS CB C 22.360 -7.813 0.030 1.00 . A A . 60 HIS CB 1 1
4 4446 1 1 60 HIS CD2 C 21.646 -7.781 -2.460 1.00 . A A . 60 HIS CD2 1 1
4 4447 1 1 60 HIS CE1 C 23.493 -8.473 -3.359 1.00 . A A . 60 HIS CE1 1 1
4 4448 1 1 60 HIS CG C 22.535 -7.949 -1.454 1.00 . A A . 60 HIS CG 1 1
4 4449 1 1 60 HIS H H 23.703 -5.493 0.377 1.00 . A A . 60 HIS H 1 1
4 4450 1 1 60 HIS HA H 20.879 -6.244 0.121 1.00 . A A . 60 HIS HA 1 1
4 4451 1 1 60 HIS HB2 H 23.324 -8.005 0.475 1.00 . A A . 60 HIS HB2 1 1
4 4452 1 1 60 HIS HB3 H 21.675 -8.580 0.359 1.00 . A A . 60 HIS HB3 1 1
4 4453 1 1 60 HIS HD1 H 24.548 -8.610 -1.595 1.00 . A A . 60 HIS HD1 1 1
4 4454 1 1 60 HIS HD2 H 20.623 -7.450 -2.353 1.00 . A A . 60 HIS HD2 1 1
4 4455 1 1 60 HIS HE1 H 24.232 -8.805 -4.073 1.00 . A A . 60 HIS HE1 1 1
4 4456 1 1 60 HIS N N 22.742 -5.376 0.232 1.00 . A A . 60 HIS N 1 1
4 4457 1 1 60 HIS ND1 N 23.703 -8.386 -2.048 1.00 . A A . 60 HIS ND1 1 1
4 4458 1 1 60 HIS NE2 N 22.256 -8.115 -3.671 1.00 . A A . 60 HIS NE2 1 1
4 4459 1 1 60 HIS O O 22.701 -7.019 2.687 1.00 . A A . 60 HIS O 1 1
4 4460 1 1 61 HIS C C 19.947 -7.715 4.133 1.00 . A A . 61 HIS C 1 1
4 4461 1 1 61 HIS CA C 20.532 -6.332 4.044 1.00 . A A . 61 HIS CA 1 1
4 4462 1 1 61 HIS CB C 19.774 -5.248 4.894 1.00 . A A . 61 HIS CB 1 1
4 4463 1 1 61 HIS CD2 C 17.591 -4.243 3.931 1.00 . A A . 61 HIS CD2 1 1
4 4464 1 1 61 HIS CE1 C 16.150 -5.354 5.107 1.00 . A A . 61 HIS CE1 1 1
4 4465 1 1 61 HIS CG C 18.290 -5.086 4.714 1.00 . A A . 61 HIS CG 1 1
4 4466 1 1 61 HIS H H 20.010 -5.547 2.147 1.00 . A A . 61 HIS H 1 1
4 4467 1 1 61 HIS HA H 21.552 -6.436 4.387 1.00 . A A . 61 HIS HA 1 1
4 4468 1 1 61 HIS HB2 H 19.920 -5.476 5.938 1.00 . A A . 61 HIS HB2 1 1
4 4469 1 1 61 HIS HB3 H 20.240 -4.292 4.697 1.00 . A A . 61 HIS HB3 1 1
4 4470 1 1 61 HIS HD1 H 17.551 -6.483 6.113 1.00 . A A . 61 HIS HD1 1 1
4 4471 1 1 61 HIS HD2 H 18.007 -3.544 3.221 1.00 . A A . 61 HIS HD2 1 1
4 4472 1 1 61 HIS HE1 H 15.227 -5.723 5.529 1.00 . A A . 61 HIS HE1 1 1
4 4473 1 1 61 HIS N N 20.681 -6.057 2.647 1.00 . A A . 61 HIS N 1 1
4 4474 1 1 61 HIS ND1 N 17.354 -5.782 5.451 1.00 . A A . 61 HIS ND1 1 1
4 4475 1 1 61 HIS NE2 N 16.229 -4.411 4.182 1.00 . A A . 61 HIS NE2 1 1
4 4476 1 1 61 HIS O O 18.780 -7.935 3.804 1.00 . A A . 61 HIS O 1 1
4 4477 1 1 62 HIS C C 19.262 -10.429 5.161 1.00 . A A . 62 HIS C 1 1
4 4478 1 1 62 HIS CA C 20.531 -10.072 4.430 1.00 . A A . 62 HIS CA 1 1
4 4479 1 1 62 HIS CB C 21.723 -10.895 4.926 1.00 . A A . 62 HIS CB 1 1
4 4480 1 1 62 HIS CD2 C 24.167 -10.159 4.449 1.00 . A A . 62 HIS CD2 1 1
4 4481 1 1 62 HIS CE1 C 24.306 -10.708 2.362 1.00 . A A . 62 HIS CE1 1 1
4 4482 1 1 62 HIS CG C 22.973 -10.698 4.106 1.00 . A A . 62 HIS CG 1 1
4 4483 1 1 62 HIS H H 21.713 -8.351 4.731 1.00 . A A . 62 HIS H 1 1
4 4484 1 1 62 HIS HA H 20.375 -10.316 3.390 1.00 . A A . 62 HIS HA 1 1
4 4485 1 1 62 HIS HB2 H 21.948 -10.607 5.943 1.00 . A A . 62 HIS HB2 1 1
4 4486 1 1 62 HIS HB3 H 21.464 -11.942 4.901 1.00 . A A . 62 HIS HB3 1 1
4 4487 1 1 62 HIS HD1 H 22.381 -11.433 2.213 1.00 . A A . 62 HIS HD1 1 1
4 4488 1 1 62 HIS HD2 H 24.436 -9.782 5.425 1.00 . A A . 62 HIS HD2 1 1
4 4489 1 1 62 HIS HE1 H 24.674 -10.861 1.358 1.00 . A A . 62 HIS HE1 1 1
4 4490 1 1 62 HIS N N 20.819 -8.649 4.461 1.00 . A A . 62 HIS N 1 1
4 4491 1 1 62 HIS ND1 N 23.084 -11.039 2.774 1.00 . A A . 62 HIS ND1 1 1
4 4492 1 1 62 HIS NE2 N 25.007 -10.166 3.340 1.00 . A A . 62 HIS NE2 1 1
4 4493 1 1 62 HIS O O 19.179 -10.356 6.385 1.00 . A A . 62 HIS O 1 1
4 4494 1 1 63 HIS C C 16.485 -12.238 3.944 1.00 . A A . 63 HIS C 1 1
4 4495 1 1 63 HIS CA C 16.974 -11.119 4.844 1.00 . A A . 63 HIS CA 1 1
4 4496 1 1 63 HIS CB C 16.048 -9.877 4.752 1.00 . A A . 63 HIS CB 1 1
4 4497 1 1 63 HIS CD2 C 14.079 -10.275 6.394 1.00 . A A . 63 HIS CD2 1 1
4 4498 1 1 63 HIS CE1 C 12.469 -10.449 4.958 1.00 . A A . 63 HIS CE1 1 1
4 4499 1 1 63 HIS CG C 14.622 -10.117 5.165 1.00 . A A . 63 HIS CG 1 1
4 4500 1 1 63 HIS H H 18.427 -10.812 3.418 1.00 . A A . 63 HIS H 1 1
4 4501 1 1 63 HIS HA H 17.033 -11.463 5.865 1.00 . A A . 63 HIS HA 1 1
4 4502 1 1 63 HIS HB2 H 16.443 -9.100 5.388 1.00 . A A . 63 HIS HB2 1 1
4 4503 1 1 63 HIS HB3 H 16.045 -9.525 3.731 1.00 . A A . 63 HIS HB3 1 1
4 4504 1 1 63 HIS HD1 H 13.645 -10.166 3.294 1.00 . A A . 63 HIS HD1 1 1
4 4505 1 1 63 HIS HD2 H 14.613 -10.243 7.332 1.00 . A A . 63 HIS HD2 1 1
4 4506 1 1 63 HIS HE1 H 11.494 -10.580 4.512 1.00 . A A . 63 HIS HE1 1 1
4 4507 1 1 63 HIS N N 18.282 -10.772 4.387 1.00 . A A . 63 HIS N 1 1
4 4508 1 1 63 HIS ND1 N 13.582 -10.230 4.274 1.00 . A A . 63 HIS ND1 1 1
4 4509 1 1 63 HIS NE2 N 12.709 -10.489 6.257 1.00 . A A . 63 HIS NE2 1 1
4 4510 1 1 63 HIS O O 16.969 -12.370 2.812 1.00 . A A . 63 HIS O 1 1
4 4511 1 1 64 HIS C C 13.830 -13.730 2.946 1.00 . A A . 64 HIS C 1 1
4 4512 1 1 64 HIS CA C 15.078 -14.152 3.695 1.00 . A A . 64 HIS CA 1 1
4 4513 1 1 64 HIS CB C 14.773 -15.310 4.645 1.00 . A A . 64 HIS CB 1 1
4 4514 1 1 64 HIS CD2 C 16.451 -15.260 6.625 1.00 . A A . 64 HIS CD2 1 1
4 4515 1 1 64 HIS CE1 C 17.715 -16.913 6.068 1.00 . A A . 64 HIS CE1 1 1
4 4516 1 1 64 HIS CG C 15.953 -15.761 5.466 1.00 . A A . 64 HIS CG 1 1
4 4517 1 1 64 HIS H H 15.182 -12.909 5.316 1.00 . A A . 64 HIS H 1 1
4 4518 1 1 64 HIS HA H 15.836 -14.466 2.994 1.00 . A A . 64 HIS HA 1 1
4 4519 1 1 64 HIS HB2 H 13.989 -15.002 5.321 1.00 . A A . 64 HIS HB2 1 1
4 4520 1 1 64 HIS HB3 H 14.426 -16.142 4.060 1.00 . A A . 64 HIS HB3 1 1
4 4521 1 1 64 HIS HD1 H 16.696 -17.391 4.345 1.00 . A A . 64 HIS HD1 1 1
4 4522 1 1 64 HIS HD2 H 16.049 -14.422 7.174 1.00 . A A . 64 HIS HD2 1 1
4 4523 1 1 64 HIS HE1 H 18.495 -17.659 6.059 1.00 . A A . 64 HIS HE1 1 1
4 4524 1 1 64 HIS N N 15.576 -13.043 4.431 1.00 . A A . 64 HIS N 1 1
4 4525 1 1 64 HIS ND1 N 16.771 -16.810 5.134 1.00 . A A . 64 HIS ND1 1 1
4 4526 1 1 64 HIS NE2 N 17.568 -15.991 7.002 1.00 . A A . 64 HIS NE2 1 1
4 4527 1 1 64 HIS O O 13.944 -13.294 1.787 1.00 . A A . 64 HIS O 1 1
4 4528 1 1 64 HIS OXT O 12.727 -13.795 3.513 1.00 . A A . 64 HIS OXT 1 1
5 4529 1 1 1 MET C C 11.577 -7.772 -0.649 1.00 . A A . 1 MET C 1 1
5 4530 1 1 1 MET CA C 11.458 -8.490 0.667 1.00 . A A . 1 MET CA 1 1
5 4531 1 1 1 MET CB C 10.104 -8.164 1.354 1.00 . A A . 1 MET CB 1 1
5 4532 1 1 1 MET CE C 7.190 -6.755 1.127 1.00 . A A . 1 MET CE 1 1
5 4533 1 1 1 MET CG C 9.897 -6.691 1.715 1.00 . A A . 1 MET CG 1 1
5 4534 1 1 1 MET H1 H 13.469 -8.411 1.026 1.00 . A A . 1 MET H1 1 1
5 4535 1 1 1 MET H2 H 12.602 -7.111 1.662 1.00 . A A . 1 MET H2 1 1
5 4536 1 1 1 MET H3 H 12.529 -8.636 2.418 1.00 . A A . 1 MET H3 1 1
5 4537 1 1 1 MET HA H 11.516 -9.550 0.476 1.00 . A A . 1 MET HA 1 1
5 4538 1 1 1 MET HB2 H 9.303 -8.459 0.692 1.00 . A A . 1 MET HB2 1 1
5 4539 1 1 1 MET HB3 H 10.034 -8.746 2.261 1.00 . A A . 1 MET HB3 1 1
5 4540 1 1 1 MET HE1 H 7.455 -6.156 0.268 1.00 . A A . 1 MET HE1 1 1
5 4541 1 1 1 MET HE2 H 7.282 -7.800 0.872 1.00 . A A . 1 MET HE2 1 1
5 4542 1 1 1 MET HE3 H 6.171 -6.539 1.410 1.00 . A A . 1 MET HE3 1 1
5 4543 1 1 1 MET HG2 H 10.676 -6.386 2.397 1.00 . A A . 1 MET HG2 1 1
5 4544 1 1 1 MET HG3 H 9.974 -6.103 0.811 1.00 . A A . 1 MET HG3 1 1
5 4545 1 1 1 MET N N 12.585 -8.141 1.502 1.00 . A A . 1 MET N 1 1
5 4546 1 1 1 MET O O 12.010 -6.624 -0.698 1.00 . A A . 1 MET O 1 1
5 4547 1 1 1 MET SD S 8.299 -6.357 2.485 1.00 . A A . 1 MET SD 1 1
5 4548 1 1 2 ASN C C 10.195 -6.870 -3.207 1.00 . A A . 2 ASN C 1 1
5 4549 1 1 2 ASN CA C 11.283 -7.926 -3.049 1.00 . A A . 2 ASN CA 1 1
5 4550 1 1 2 ASN CB C 11.101 -9.084 -4.057 1.00 . A A . 2 ASN CB 1 1
5 4551 1 1 2 ASN CG C 11.229 -8.707 -5.541 1.00 . A A . 2 ASN CG 1 1
5 4552 1 1 2 ASN H H 10.896 -9.374 -1.578 1.00 . A A . 2 ASN H 1 1
5 4553 1 1 2 ASN HA H 12.250 -7.470 -3.198 1.00 . A A . 2 ASN HA 1 1
5 4554 1 1 2 ASN HB2 H 11.844 -9.836 -3.845 1.00 . A A . 2 ASN HB2 1 1
5 4555 1 1 2 ASN HB3 H 10.124 -9.518 -3.897 1.00 . A A . 2 ASN HB3 1 1
5 4556 1 1 2 ASN HD21 H 11.946 -10.496 -5.927 1.00 . A A . 2 ASN HD21 1 1
5 4557 1 1 2 ASN HD22 H 11.791 -9.434 -7.285 1.00 . A A . 2 ASN HD22 1 1
5 4558 1 1 2 ASN N N 11.227 -8.460 -1.704 1.00 . A A . 2 ASN N 1 1
5 4559 1 1 2 ASN ND2 N 11.702 -9.632 -6.327 1.00 . A A . 2 ASN ND2 1 1
5 4560 1 1 2 ASN O O 9.068 -7.050 -2.729 1.00 . A A . 2 ASN O 1 1
5 4561 1 1 2 ASN OD1 O 10.898 -7.603 -5.966 1.00 . A A . 2 ASN OD1 1 1
5 4562 1 1 3 VAL C C 8.343 -5.018 -4.813 1.00 . A A . 3 VAL C 1 1
5 4563 1 1 3 VAL CA C 9.630 -4.661 -4.047 1.00 . A A . 3 VAL CA 1 1
5 4564 1 1 3 VAL CB C 10.344 -3.459 -4.700 1.00 . A A . 3 VAL CB 1 1
5 4565 1 1 3 VAL CG1 C 11.490 -2.993 -3.813 1.00 . A A . 3 VAL CG1 1 1
5 4566 1 1 3 VAL CG2 C 10.860 -3.805 -6.089 1.00 . A A . 3 VAL CG2 1 1
5 4567 1 1 3 VAL H H 11.415 -5.754 -4.285 1.00 . A A . 3 VAL H 1 1
5 4568 1 1 3 VAL HA H 9.332 -4.365 -3.052 1.00 . A A . 3 VAL HA 1 1
5 4569 1 1 3 VAL HB H 9.624 -2.658 -4.785 1.00 . A A . 3 VAL HB 1 1
5 4570 1 1 3 VAL HG11 H 12.190 -3.804 -3.678 1.00 . A A . 3 VAL HG11 1 1
5 4571 1 1 3 VAL HG12 H 11.990 -2.154 -4.275 1.00 . A A . 3 VAL HG12 1 1
5 4572 1 1 3 VAL HG13 H 11.103 -2.693 -2.850 1.00 . A A . 3 VAL HG13 1 1
5 4573 1 1 3 VAL HG21 H 10.027 -4.096 -6.711 1.00 . A A . 3 VAL HG21 1 1
5 4574 1 1 3 VAL HG22 H 11.347 -2.943 -6.520 1.00 . A A . 3 VAL HG22 1 1
5 4575 1 1 3 VAL HG23 H 11.565 -4.622 -6.024 1.00 . A A . 3 VAL HG23 1 1
5 4576 1 1 3 VAL N N 10.526 -5.794 -3.874 1.00 . A A . 3 VAL N 1 1
5 4577 1 1 3 VAL O O 7.294 -4.395 -4.596 1.00 . A A . 3 VAL O 1 1
5 4578 1 1 4 THR C C 6.165 -7.034 -5.397 1.00 . A A . 4 THR C 1 1
5 4579 1 1 4 THR CA C 7.215 -6.492 -6.388 1.00 . A A . 4 THR CA 1 1
5 4580 1 1 4 THR CB C 7.537 -7.549 -7.510 1.00 . A A . 4 THR CB 1 1
5 4581 1 1 4 THR CG2 C 8.020 -8.866 -6.924 1.00 . A A . 4 THR CG2 1 1
5 4582 1 1 4 THR H H 9.262 -6.501 -5.816 1.00 . A A . 4 THR H 1 1
5 4583 1 1 4 THR HA H 6.791 -5.610 -6.844 1.00 . A A . 4 THR HA 1 1
5 4584 1 1 4 THR HB H 8.308 -7.137 -8.142 1.00 . A A . 4 THR HB 1 1
5 4585 1 1 4 THR HG1 H 6.378 -7.178 -9.035 1.00 . A A . 4 THR HG1 1 1
5 4586 1 1 4 THR HG21 H 7.251 -9.265 -6.279 1.00 . A A . 4 THR HG21 1 1
5 4587 1 1 4 THR HG22 H 8.224 -9.565 -7.721 1.00 . A A . 4 THR HG22 1 1
5 4588 1 1 4 THR HG23 H 8.918 -8.690 -6.350 1.00 . A A . 4 THR HG23 1 1
5 4589 1 1 4 THR N N 8.400 -6.051 -5.662 1.00 . A A . 4 THR N 1 1
5 4590 1 1 4 THR O O 4.968 -6.955 -5.631 1.00 . A A . 4 THR O 1 1
5 4591 1 1 4 THR OG1 O 6.367 -7.810 -8.303 1.00 . A A . 4 THR OG1 1 1
5 4592 1 1 5 LYS C C 5.069 -6.948 -2.471 1.00 . A A . 5 LYS C 1 1
5 4593 1 1 5 LYS CA C 5.762 -8.066 -3.239 1.00 . A A . 5 LYS CA 1 1
5 4594 1 1 5 LYS CB C 6.521 -9.010 -2.312 1.00 . A A . 5 LYS CB 1 1
5 4595 1 1 5 LYS CD C 6.060 -11.102 -3.647 1.00 . A A . 5 LYS CD 1 1
5 4596 1 1 5 LYS CE C 6.674 -12.259 -4.416 1.00 . A A . 5 LYS CE 1 1
5 4597 1 1 5 LYS CG C 7.130 -10.207 -3.037 1.00 . A A . 5 LYS CG 1 1
5 4598 1 1 5 LYS H H 7.603 -7.497 -4.101 1.00 . A A . 5 LYS H 1 1
5 4599 1 1 5 LYS HA H 4.993 -8.622 -3.754 1.00 . A A . 5 LYS HA 1 1
5 4600 1 1 5 LYS HB2 H 7.317 -8.461 -1.829 1.00 . A A . 5 LYS HB2 1 1
5 4601 1 1 5 LYS HB3 H 5.841 -9.378 -1.558 1.00 . A A . 5 LYS HB3 1 1
5 4602 1 1 5 LYS HD2 H 5.436 -11.498 -2.859 1.00 . A A . 5 LYS HD2 1 1
5 4603 1 1 5 LYS HD3 H 5.453 -10.520 -4.324 1.00 . A A . 5 LYS HD3 1 1
5 4604 1 1 5 LYS HE2 H 7.230 -11.864 -5.254 1.00 . A A . 5 LYS HE2 1 1
5 4605 1 1 5 LYS HE3 H 7.351 -12.794 -3.766 1.00 . A A . 5 LYS HE3 1 1
5 4606 1 1 5 LYS HG2 H 7.771 -9.849 -3.830 1.00 . A A . 5 LYS HG2 1 1
5 4607 1 1 5 LYS HG3 H 7.716 -10.783 -2.336 1.00 . A A . 5 LYS HG3 1 1
5 4608 1 1 5 LYS HZ1 H 4.963 -12.699 -5.526 1.00 . A A . 5 LYS HZ1 1 1
5 4609 1 1 5 LYS HZ2 H 6.092 -13.941 -5.489 1.00 . A A . 5 LYS HZ2 1 1
5 4610 1 1 5 LYS HZ3 H 5.133 -13.641 -4.139 1.00 . A A . 5 LYS HZ3 1 1
5 4611 1 1 5 LYS N N 6.635 -7.523 -4.261 1.00 . A A . 5 LYS N 1 1
5 4612 1 1 5 LYS NZ N 5.649 -13.189 -4.919 1.00 . A A . 5 LYS NZ 1 1
5 4613 1 1 5 LYS O O 3.966 -7.119 -1.977 1.00 . A A . 5 LYS O 1 1
5 4614 1 1 6 LEU C C 3.981 -4.138 -2.681 1.00 . A A . 6 LEU C 1 1
5 4615 1 1 6 LEU CA C 5.095 -4.633 -1.762 1.00 . A A . 6 LEU CA 1 1
5 4616 1 1 6 LEU CB C 6.125 -3.521 -1.531 1.00 . A A . 6 LEU CB 1 1
5 4617 1 1 6 LEU CD1 C 5.275 -2.739 0.711 1.00 . A A . 6 LEU CD1 1 1
5 4618 1 1 6 LEU CD2 C 6.746 -1.250 -0.659 1.00 . A A . 6 LEU CD2 1 1
5 4619 1 1 6 LEU CG C 5.657 -2.310 -0.700 1.00 . A A . 6 LEU CG 1 1
5 4620 1 1 6 LEU H H 6.610 -5.711 -2.778 1.00 . A A . 6 LEU H 1 1
5 4621 1 1 6 LEU HA H 4.670 -4.950 -0.821 1.00 . A A . 6 LEU HA 1 1
5 4622 1 1 6 LEU HB2 H 6.996 -3.947 -1.054 1.00 . A A . 6 LEU HB2 1 1
5 4623 1 1 6 LEU HB3 H 6.413 -3.157 -2.507 1.00 . A A . 6 LEU HB3 1 1
5 4624 1 1 6 LEU HD11 H 6.125 -3.199 1.191 1.00 . A A . 6 LEU HD11 1 1
5 4625 1 1 6 LEU HD12 H 4.967 -1.872 1.277 1.00 . A A . 6 LEU HD12 1 1
5 4626 1 1 6 LEU HD13 H 4.458 -3.443 0.665 1.00 . A A . 6 LEU HD13 1 1
5 4627 1 1 6 LEU HD21 H 6.981 -0.934 -1.664 1.00 . A A . 6 LEU HD21 1 1
5 4628 1 1 6 LEU HD22 H 6.399 -0.402 -0.089 1.00 . A A . 6 LEU HD22 1 1
5 4629 1 1 6 LEU HD23 H 7.632 -1.657 -0.195 1.00 . A A . 6 LEU HD23 1 1
5 4630 1 1 6 LEU HG H 4.773 -1.873 -1.140 1.00 . A A . 6 LEU HG 1 1
5 4631 1 1 6 LEU N N 5.712 -5.790 -2.395 1.00 . A A . 6 LEU N 1 1
5 4632 1 1 6 LEU O O 2.902 -3.751 -2.239 1.00 . A A . 6 LEU O 1 1
5 4633 1 1 7 ASN C C 2.137 -4.889 -5.012 1.00 . A A . 7 ASN C 1 1
5 4634 1 1 7 ASN CA C 3.282 -3.851 -5.005 1.00 . A A . 7 ASN CA 1 1
5 4635 1 1 7 ASN CB C 3.978 -3.765 -6.382 1.00 . A A . 7 ASN CB 1 1
5 4636 1 1 7 ASN CG C 3.081 -3.279 -7.527 1.00 . A A . 7 ASN CG 1 1
5 4637 1 1 7 ASN H H 5.151 -4.468 -4.256 1.00 . A A . 7 ASN H 1 1
5 4638 1 1 7 ASN HA H 2.889 -2.884 -4.737 1.00 . A A . 7 ASN HA 1 1
5 4639 1 1 7 ASN HB2 H 4.813 -3.085 -6.309 1.00 . A A . 7 ASN HB2 1 1
5 4640 1 1 7 ASN HB3 H 4.355 -4.745 -6.637 1.00 . A A . 7 ASN HB3 1 1
5 4641 1 1 7 ASN HD21 H 2.053 -2.065 -6.326 1.00 . A A . 7 ASN HD21 1 1
5 4642 1 1 7 ASN HD22 H 1.548 -2.106 -7.962 1.00 . A A . 7 ASN HD22 1 1
5 4643 1 1 7 ASN N N 4.251 -4.199 -3.977 1.00 . A A . 7 ASN N 1 1
5 4644 1 1 7 ASN ND2 N 2.148 -2.395 -7.242 1.00 . A A . 7 ASN ND2 1 1
5 4645 1 1 7 ASN O O 0.976 -4.566 -5.301 1.00 . A A . 7 ASN O 1 1
5 4646 1 1 7 ASN OD1 O 3.269 -3.668 -8.679 1.00 . A A . 7 ASN OD1 1 1
5 4647 1 1 8 ASP C C 0.575 -6.956 -3.356 1.00 . A A . 8 ASP C 1 1
5 4648 1 1 8 ASP CA C 1.503 -7.217 -4.538 1.00 . A A . 8 ASP CA 1 1
5 4649 1 1 8 ASP CB C 2.223 -8.561 -4.355 1.00 . A A . 8 ASP CB 1 1
5 4650 1 1 8 ASP CG C 1.280 -9.747 -4.280 1.00 . A A . 8 ASP CG 1 1
5 4651 1 1 8 ASP H H 3.428 -6.317 -4.526 1.00 . A A . 8 ASP H 1 1
5 4652 1 1 8 ASP HA H 0.913 -7.247 -5.443 1.00 . A A . 8 ASP HA 1 1
5 4653 1 1 8 ASP HB2 H 2.898 -8.717 -5.184 1.00 . A A . 8 ASP HB2 1 1
5 4654 1 1 8 ASP HB3 H 2.794 -8.519 -3.439 1.00 . A A . 8 ASP HB3 1 1
5 4655 1 1 8 ASP N N 2.476 -6.122 -4.665 1.00 . A A . 8 ASP N 1 1
5 4656 1 1 8 ASP O O -0.629 -7.205 -3.434 1.00 . A A . 8 ASP O 1 1
5 4657 1 1 8 ASP OD1 O 0.962 -10.332 -5.342 1.00 . A A . 8 ASP OD1 1 1
5 4658 1 1 8 ASP OD2 O 0.880 -10.144 -3.175 1.00 . A A . 8 ASP OD2 1 1
5 4659 1 1 9 ARG C C -0.685 -4.985 -1.477 1.00 . A A . 9 ARG C 1 1
5 4660 1 1 9 ARG CA C 0.358 -6.020 -1.085 1.00 . A A . 9 ARG CA 1 1
5 4661 1 1 9 ARG CB C 1.244 -5.429 0.018 1.00 . A A . 9 ARG CB 1 1
5 4662 1 1 9 ARG CD C 1.558 -7.544 1.345 1.00 . A A . 9 ARG CD 1 1
5 4663 1 1 9 ARG CG C 2.242 -6.377 0.654 1.00 . A A . 9 ARG CG 1 1
5 4664 1 1 9 ARG CZ C 2.196 -9.337 2.956 1.00 . A A . 9 ARG CZ 1 1
5 4665 1 1 9 ARG H H 2.121 -6.315 -2.261 1.00 . A A . 9 ARG H 1 1
5 4666 1 1 9 ARG HA H -0.145 -6.898 -0.708 1.00 . A A . 9 ARG HA 1 1
5 4667 1 1 9 ARG HB2 H 1.801 -4.606 -0.405 1.00 . A A . 9 ARG HB2 1 1
5 4668 1 1 9 ARG HB3 H 0.601 -5.040 0.795 1.00 . A A . 9 ARG HB3 1 1
5 4669 1 1 9 ARG HD2 H 0.766 -7.170 1.976 1.00 . A A . 9 ARG HD2 1 1
5 4670 1 1 9 ARG HD3 H 1.142 -8.198 0.592 1.00 . A A . 9 ARG HD3 1 1
5 4671 1 1 9 ARG HE H 3.427 -7.962 2.132 1.00 . A A . 9 ARG HE 1 1
5 4672 1 1 9 ARG HG2 H 2.892 -6.764 -0.116 1.00 . A A . 9 ARG HG2 1 1
5 4673 1 1 9 ARG HG3 H 2.828 -5.831 1.381 1.00 . A A . 9 ARG HG3 1 1
5 4674 1 1 9 ARG HH11 H 0.201 -9.456 2.429 1.00 . A A . 9 ARG HH11 1 1
5 4675 1 1 9 ARG HH12 H 0.679 -10.586 3.587 1.00 . A A . 9 ARG HH12 1 1
5 4676 1 1 9 ARG HH21 H 4.086 -9.530 3.707 1.00 . A A . 9 ARG HH21 1 1
5 4677 1 1 9 ARG HH22 H 2.976 -10.639 4.352 1.00 . A A . 9 ARG HH22 1 1
5 4678 1 1 9 ARG N N 1.143 -6.416 -2.266 1.00 . A A . 9 ARG N 1 1
5 4679 1 1 9 ARG NE N 2.504 -8.304 2.160 1.00 . A A . 9 ARG NE 1 1
5 4680 1 1 9 ARG NH1 N 0.949 -9.827 2.988 1.00 . A A . 9 ARG NH1 1 1
5 4681 1 1 9 ARG NH2 N 3.147 -9.878 3.717 1.00 . A A . 9 ARG NH2 1 1
5 4682 1 1 9 ARG O O -1.818 -5.005 -0.976 1.00 . A A . 9 ARG O 1 1
5 4683 1 1 10 ILE C C -2.294 -3.738 -3.671 1.00 . A A . 10 ILE C 1 1
5 4684 1 1 10 ILE CA C -1.168 -3.065 -2.910 1.00 . A A . 10 ILE CA 1 1
5 4685 1 1 10 ILE CB C -0.408 -2.100 -3.866 1.00 . A A . 10 ILE CB 1 1
5 4686 1 1 10 ILE CD1 C 1.606 -0.544 -3.973 1.00 . A A . 10 ILE CD1 1 1
5 4687 1 1 10 ILE CG1 C 0.723 -1.407 -3.112 1.00 . A A . 10 ILE CG1 1 1
5 4688 1 1 10 ILE CG2 C -1.361 -1.063 -4.491 1.00 . A A . 10 ILE CG2 1 1
5 4689 1 1 10 ILE H H 0.650 -4.108 -2.663 1.00 . A A . 10 ILE H 1 1
5 4690 1 1 10 ILE HA H -1.582 -2.498 -2.089 1.00 . A A . 10 ILE HA 1 1
5 4691 1 1 10 ILE HB H 0.018 -2.690 -4.664 1.00 . A A . 10 ILE HB 1 1
5 4692 1 1 10 ILE HD11 H 1.010 0.213 -4.460 1.00 . A A . 10 ILE HD11 1 1
5 4693 1 1 10 ILE HD12 H 2.355 -0.078 -3.350 1.00 . A A . 10 ILE HD12 1 1
5 4694 1 1 10 ILE HD13 H 2.093 -1.155 -4.717 1.00 . A A . 10 ILE HD13 1 1
5 4695 1 1 10 ILE HG12 H 0.295 -0.771 -2.352 1.00 . A A . 10 ILE HG12 1 1
5 4696 1 1 10 ILE HG13 H 1.343 -2.156 -2.644 1.00 . A A . 10 ILE HG13 1 1
5 4697 1 1 10 ILE HG21 H -2.140 -1.564 -5.049 1.00 . A A . 10 ILE HG21 1 1
5 4698 1 1 10 ILE HG22 H -1.808 -0.464 -3.712 1.00 . A A . 10 ILE HG22 1 1
5 4699 1 1 10 ILE HG23 H -0.810 -0.423 -5.163 1.00 . A A . 10 ILE HG23 1 1
5 4700 1 1 10 ILE N N -0.285 -4.083 -2.368 1.00 . A A . 10 ILE N 1 1
5 4701 1 1 10 ILE O O -3.455 -3.478 -3.403 1.00 . A A . 10 ILE O 1 1
5 4702 1 1 11 GLU C C -3.950 -6.047 -4.585 1.00 . A A . 11 GLU C 1 1
5 4703 1 1 11 GLU CA C -2.882 -5.372 -5.415 1.00 . A A . 11 GLU CA 1 1
5 4704 1 1 11 GLU CB C -2.169 -6.410 -6.271 1.00 . A A . 11 GLU CB 1 1
5 4705 1 1 11 GLU CD C -2.370 -8.128 -8.080 1.00 . A A . 11 GLU CD 1 1
5 4706 1 1 11 GLU CG C -3.100 -7.182 -7.189 1.00 . A A . 11 GLU CG 1 1
5 4707 1 1 11 GLU H H -0.969 -4.841 -4.664 1.00 . A A . 11 GLU H 1 1
5 4708 1 1 11 GLU HA H -3.352 -4.651 -6.067 1.00 . A A . 11 GLU HA 1 1
5 4709 1 1 11 GLU HB2 H -1.406 -5.926 -6.859 1.00 . A A . 11 GLU HB2 1 1
5 4710 1 1 11 GLU HB3 H -1.686 -7.115 -5.613 1.00 . A A . 11 GLU HB3 1 1
5 4711 1 1 11 GLU HG2 H -3.796 -7.747 -6.586 1.00 . A A . 11 GLU HG2 1 1
5 4712 1 1 11 GLU HG3 H -3.644 -6.475 -7.796 1.00 . A A . 11 GLU HG3 1 1
5 4713 1 1 11 GLU N N -1.927 -4.651 -4.569 1.00 . A A . 11 GLU N 1 1
5 4714 1 1 11 GLU O O -5.148 -5.865 -4.830 1.00 . A A . 11 GLU O 1 1
5 4715 1 1 11 GLU OE1 O -2.090 -9.273 -7.667 1.00 . A A . 11 GLU OE1 1 1
5 4716 1 1 11 GLU OE2 O -2.062 -7.755 -9.227 1.00 . A A . 11 GLU OE2 1 1
5 4717 1 1 12 ALA C C -5.366 -6.527 -1.992 1.00 . A A . 12 ALA C 1 1
5 4718 1 1 12 ALA CA C -4.407 -7.490 -2.691 1.00 . A A . 12 ALA CA 1 1
5 4719 1 1 12 ALA CB C -3.603 -8.281 -1.674 1.00 . A A . 12 ALA CB 1 1
5 4720 1 1 12 ALA H H -2.540 -6.865 -3.453 1.00 . A A . 12 ALA H 1 1
5 4721 1 1 12 ALA HA H -4.985 -8.186 -3.281 1.00 . A A . 12 ALA HA 1 1
5 4722 1 1 12 ALA HB1 H -2.923 -8.937 -2.197 1.00 . A A . 12 ALA HB1 1 1
5 4723 1 1 12 ALA HB2 H -4.268 -8.863 -1.054 1.00 . A A . 12 ALA HB2 1 1
5 4724 1 1 12 ALA HB3 H -3.038 -7.595 -1.061 1.00 . A A . 12 ALA HB3 1 1
5 4725 1 1 12 ALA N N -3.513 -6.782 -3.582 1.00 . A A . 12 ALA N 1 1
5 4726 1 1 12 ALA O O -6.544 -6.844 -1.771 1.00 . A A . 12 ALA O 1 1
5 4727 1 1 13 LYS C C -6.642 -3.666 -1.982 1.00 . A A . 13 LYS C 1 1
5 4728 1 1 13 LYS CA C -5.673 -4.347 -1.013 1.00 . A A . 13 LYS CA 1 1
5 4729 1 1 13 LYS CB C -4.808 -3.351 -0.231 1.00 . A A . 13 LYS CB 1 1
5 4730 1 1 13 LYS CD C -4.742 -1.517 1.503 1.00 . A A . 13 LYS CD 1 1
5 4731 1 1 13 LYS CE C -4.274 -2.375 2.673 1.00 . A A . 13 LYS CE 1 1
5 4732 1 1 13 LYS CG C -5.612 -2.305 0.543 1.00 . A A . 13 LYS CG 1 1
5 4733 1 1 13 LYS H H -3.963 -5.117 -1.978 1.00 . A A . 13 LYS H 1 1
5 4734 1 1 13 LYS HA H -6.275 -4.905 -0.311 1.00 . A A . 13 LYS HA 1 1
5 4735 1 1 13 LYS HB2 H -4.197 -3.905 0.465 1.00 . A A . 13 LYS HB2 1 1
5 4736 1 1 13 LYS HB3 H -4.158 -2.838 -0.925 1.00 . A A . 13 LYS HB3 1 1
5 4737 1 1 13 LYS HD2 H -3.877 -1.146 0.973 1.00 . A A . 13 LYS HD2 1 1
5 4738 1 1 13 LYS HD3 H -5.312 -0.684 1.885 1.00 . A A . 13 LYS HD3 1 1
5 4739 1 1 13 LYS HE2 H -3.740 -3.237 2.302 1.00 . A A . 13 LYS HE2 1 1
5 4740 1 1 13 LYS HE3 H -3.600 -1.787 3.279 1.00 . A A . 13 LYS HE3 1 1
5 4741 1 1 13 LYS HG2 H -6.065 -1.621 -0.157 1.00 . A A . 13 LYS HG2 1 1
5 4742 1 1 13 LYS HG3 H -6.386 -2.809 1.104 1.00 . A A . 13 LYS HG3 1 1
5 4743 1 1 13 LYS HZ1 H -6.165 -3.326 3.005 1.00 . A A . 13 LYS HZ1 1 1
5 4744 1 1 13 LYS HZ2 H -5.036 -3.498 4.234 1.00 . A A . 13 LYS HZ2 1 1
5 4745 1 1 13 LYS HZ3 H -5.825 -2.046 4.064 1.00 . A A . 13 LYS HZ3 1 1
5 4746 1 1 13 LYS N N -4.876 -5.341 -1.687 1.00 . A A . 13 LYS N 1 1
5 4747 1 1 13 LYS NZ N -5.402 -2.834 3.525 1.00 . A A . 13 LYS NZ 1 1
5 4748 1 1 13 LYS O O -7.722 -3.255 -1.599 1.00 . A A . 13 LYS O 1 1
5 4749 1 1 14 LYS C C -8.352 -3.864 -4.424 1.00 . A A . 14 LYS C 1 1
5 4750 1 1 14 LYS CA C -7.109 -2.997 -4.273 1.00 . A A . 14 LYS CA 1 1
5 4751 1 1 14 LYS CB C -6.375 -2.929 -5.617 1.00 . A A . 14 LYS CB 1 1
5 4752 1 1 14 LYS CD C -4.341 -2.164 -6.888 1.00 . A A . 14 LYS CD 1 1
5 4753 1 1 14 LYS CE C -5.076 -1.417 -7.981 1.00 . A A . 14 LYS CE 1 1
5 4754 1 1 14 LYS CG C -5.097 -2.115 -5.578 1.00 . A A . 14 LYS CG 1 1
5 4755 1 1 14 LYS H H -5.339 -3.861 -3.466 1.00 . A A . 14 LYS H 1 1
5 4756 1 1 14 LYS HA H -7.401 -2.002 -3.971 1.00 . A A . 14 LYS HA 1 1
5 4757 1 1 14 LYS HB2 H -6.129 -3.933 -5.926 1.00 . A A . 14 LYS HB2 1 1
5 4758 1 1 14 LYS HB3 H -7.039 -2.490 -6.347 1.00 . A A . 14 LYS HB3 1 1
5 4759 1 1 14 LYS HD2 H -3.364 -1.732 -6.742 1.00 . A A . 14 LYS HD2 1 1
5 4760 1 1 14 LYS HD3 H -4.236 -3.202 -7.165 1.00 . A A . 14 LYS HD3 1 1
5 4761 1 1 14 LYS HE2 H -6.059 -1.842 -8.108 1.00 . A A . 14 LYS HE2 1 1
5 4762 1 1 14 LYS HE3 H -5.157 -0.393 -7.649 1.00 . A A . 14 LYS HE3 1 1
5 4763 1 1 14 LYS HG2 H -5.352 -1.086 -5.373 1.00 . A A . 14 LYS HG2 1 1
5 4764 1 1 14 LYS HG3 H -4.466 -2.496 -4.789 1.00 . A A . 14 LYS HG3 1 1
5 4765 1 1 14 LYS HZ1 H -3.415 -1.035 -9.186 1.00 . A A . 14 LYS HZ1 1 1
5 4766 1 1 14 LYS HZ2 H -4.254 -2.432 -9.605 1.00 . A A . 14 LYS HZ2 1 1
5 4767 1 1 14 LYS HZ3 H -4.875 -0.926 -9.999 1.00 . A A . 14 LYS HZ3 1 1
5 4768 1 1 14 LYS N N -6.247 -3.561 -3.237 1.00 . A A . 14 LYS N 1 1
5 4769 1 1 14 LYS NZ N -4.361 -1.456 -9.267 1.00 . A A . 14 LYS NZ 1 1
5 4770 1 1 14 LYS O O -9.468 -3.359 -4.515 1.00 . A A . 14 LYS O 1 1
5 4771 1 1 15 LYS C C -10.135 -6.024 -3.307 1.00 . A A . 15 LYS C 1 1
5 4772 1 1 15 LYS CA C -9.236 -6.150 -4.532 1.00 . A A . 15 LYS CA 1 1
5 4773 1 1 15 LYS CB C -8.693 -7.586 -4.583 1.00 . A A . 15 LYS CB 1 1
5 4774 1 1 15 LYS CD C -7.717 -7.434 -6.949 1.00 . A A . 15 LYS CD 1 1
5 4775 1 1 15 LYS CE C -8.766 -8.301 -7.614 1.00 . A A . 15 LYS CE 1 1
5 4776 1 1 15 LYS CG C -7.482 -7.805 -5.490 1.00 . A A . 15 LYS CG 1 1
5 4777 1 1 15 LYS H H -7.212 -5.493 -4.315 1.00 . A A . 15 LYS H 1 1
5 4778 1 1 15 LYS HA H -9.799 -5.938 -5.428 1.00 . A A . 15 LYS HA 1 1
5 4779 1 1 15 LYS HB2 H -8.410 -7.876 -3.582 1.00 . A A . 15 LYS HB2 1 1
5 4780 1 1 15 LYS HB3 H -9.488 -8.235 -4.917 1.00 . A A . 15 LYS HB3 1 1
5 4781 1 1 15 LYS HD2 H -8.032 -6.402 -7.005 1.00 . A A . 15 LYS HD2 1 1
5 4782 1 1 15 LYS HD3 H -6.780 -7.547 -7.474 1.00 . A A . 15 LYS HD3 1 1
5 4783 1 1 15 LYS HE2 H -8.501 -9.340 -7.478 1.00 . A A . 15 LYS HE2 1 1
5 4784 1 1 15 LYS HE3 H -9.720 -8.108 -7.149 1.00 . A A . 15 LYS HE3 1 1
5 4785 1 1 15 LYS HG2 H -6.665 -7.204 -5.121 1.00 . A A . 15 LYS HG2 1 1
5 4786 1 1 15 LYS HG3 H -7.198 -8.845 -5.433 1.00 . A A . 15 LYS HG3 1 1
5 4787 1 1 15 LYS HZ1 H -9.062 -7.013 -9.255 1.00 . A A . 15 LYS HZ1 1 1
5 4788 1 1 15 LYS HZ2 H -7.989 -8.296 -9.545 1.00 . A A . 15 LYS HZ2 1 1
5 4789 1 1 15 LYS HZ3 H -9.638 -8.584 -9.466 1.00 . A A . 15 LYS HZ3 1 1
5 4790 1 1 15 LYS N N -8.141 -5.182 -4.409 1.00 . A A . 15 LYS N 1 1
5 4791 1 1 15 LYS NZ N -8.865 -8.015 -9.063 1.00 . A A . 15 LYS NZ 1 1
5 4792 1 1 15 LYS O O -11.377 -6.044 -3.405 1.00 . A A . 15 LYS O 1 1
5 4793 1 1 16 GLU C C -10.980 -4.479 -0.856 1.00 . A A . 16 GLU C 1 1
5 4794 1 1 16 GLU CA C -10.077 -5.708 -0.865 1.00 . A A . 16 GLU CA 1 1
5 4795 1 1 16 GLU CB C -8.948 -5.554 0.157 1.00 . A A . 16 GLU CB 1 1
5 4796 1 1 16 GLU CD C -8.168 -5.139 2.482 1.00 . A A . 16 GLU CD 1 1
5 4797 1 1 16 GLU CG C -9.364 -5.265 1.576 1.00 . A A . 16 GLU CG 1 1
5 4798 1 1 16 GLU H H -8.491 -5.901 -2.213 1.00 . A A . 16 GLU H 1 1
5 4799 1 1 16 GLU HA H -10.649 -6.590 -0.618 1.00 . A A . 16 GLU HA 1 1
5 4800 1 1 16 GLU HB2 H -8.359 -6.458 0.160 1.00 . A A . 16 GLU HB2 1 1
5 4801 1 1 16 GLU HB3 H -8.318 -4.742 -0.179 1.00 . A A . 16 GLU HB3 1 1
5 4802 1 1 16 GLU HG2 H -9.920 -4.340 1.596 1.00 . A A . 16 GLU HG2 1 1
5 4803 1 1 16 GLU HG3 H -9.988 -6.070 1.935 1.00 . A A . 16 GLU HG3 1 1
5 4804 1 1 16 GLU N N -9.471 -5.883 -2.171 1.00 . A A . 16 GLU N 1 1
5 4805 1 1 16 GLU O O -12.145 -4.559 -0.473 1.00 . A A . 16 GLU O 1 1
5 4806 1 1 16 GLU OE1 O -7.696 -6.175 2.995 1.00 . A A . 16 GLU OE1 1 1
5 4807 1 1 16 GLU OE2 O -7.674 -4.012 2.717 1.00 . A A . 16 GLU OE2 1 1
5 4808 1 1 17 LEU C C -12.413 -2.215 -2.217 1.00 . A A . 17 LEU C 1 1
5 4809 1 1 17 LEU CA C -11.166 -2.112 -1.348 1.00 . A A . 17 LEU CA 1 1
5 4810 1 1 17 LEU CB C -10.264 -0.956 -1.801 1.00 . A A . 17 LEU CB 1 1
5 4811 1 1 17 LEU CD1 C -11.495 0.834 -0.518 1.00 . A A . 17 LEU CD1 1 1
5 4812 1 1 17 LEU CD2 C -9.914 1.468 -2.317 1.00 . A A . 17 LEU CD2 1 1
5 4813 1 1 17 LEU CG C -10.919 0.436 -1.866 1.00 . A A . 17 LEU CG 1 1
5 4814 1 1 17 LEU H H -9.504 -3.377 -1.613 1.00 . A A . 17 LEU H 1 1
5 4815 1 1 17 LEU HA H -11.489 -1.918 -0.336 1.00 . A A . 17 LEU HA 1 1
5 4816 1 1 17 LEU HB2 H -9.429 -0.905 -1.118 1.00 . A A . 17 LEU HB2 1 1
5 4817 1 1 17 LEU HB3 H -9.887 -1.195 -2.784 1.00 . A A . 17 LEU HB3 1 1
5 4818 1 1 17 LEU HD11 H -10.704 0.839 0.215 1.00 . A A . 17 LEU HD11 1 1
5 4819 1 1 17 LEU HD12 H -11.921 1.825 -0.590 1.00 . A A . 17 LEU HD12 1 1
5 4820 1 1 17 LEU HD13 H -12.260 0.129 -0.226 1.00 . A A . 17 LEU HD13 1 1
5 4821 1 1 17 LEU HD21 H -9.094 1.488 -1.613 1.00 . A A . 17 LEU HD21 1 1
5 4822 1 1 17 LEU HD22 H -9.546 1.220 -3.301 1.00 . A A . 17 LEU HD22 1 1
5 4823 1 1 17 LEU HD23 H -10.393 2.436 -2.335 1.00 . A A . 17 LEU HD23 1 1
5 4824 1 1 17 LEU HG H -11.726 0.413 -2.581 1.00 . A A . 17 LEU HG 1 1
5 4825 1 1 17 LEU N N -10.441 -3.360 -1.313 1.00 . A A . 17 LEU N 1 1
5 4826 1 1 17 LEU O O -13.462 -1.721 -1.835 1.00 . A A . 17 LEU O 1 1
5 4827 1 1 18 ILE C C -14.569 -3.828 -3.483 1.00 . A A . 18 ILE C 1 1
5 4828 1 1 18 ILE CA C -13.467 -3.076 -4.242 1.00 . A A . 18 ILE CA 1 1
5 4829 1 1 18 ILE CB C -13.105 -3.838 -5.552 1.00 . A A . 18 ILE CB 1 1
5 4830 1 1 18 ILE CD1 C -11.540 -3.768 -7.591 1.00 . A A . 18 ILE CD1 1 1
5 4831 1 1 18 ILE CG1 C -12.024 -3.071 -6.331 1.00 . A A . 18 ILE CG1 1 1
5 4832 1 1 18 ILE CG2 C -14.352 -4.022 -6.423 1.00 . A A . 18 ILE CG2 1 1
5 4833 1 1 18 ILE H H -11.427 -3.243 -3.617 1.00 . A A . 18 ILE H 1 1
5 4834 1 1 18 ILE HA H -13.841 -2.093 -4.488 1.00 . A A . 18 ILE HA 1 1
5 4835 1 1 18 ILE HB H -12.725 -4.813 -5.287 1.00 . A A . 18 ILE HB 1 1
5 4836 1 1 18 ILE HD11 H -11.120 -4.727 -7.331 1.00 . A A . 18 ILE HD11 1 1
5 4837 1 1 18 ILE HD12 H -12.371 -3.905 -8.266 1.00 . A A . 18 ILE HD12 1 1
5 4838 1 1 18 ILE HD13 H -10.786 -3.161 -8.070 1.00 . A A . 18 ILE HD13 1 1
5 4839 1 1 18 ILE HG12 H -12.422 -2.112 -6.627 1.00 . A A . 18 ILE HG12 1 1
5 4840 1 1 18 ILE HG13 H -11.170 -2.916 -5.688 1.00 . A A . 18 ILE HG13 1 1
5 4841 1 1 18 ILE HG21 H -14.764 -3.054 -6.669 1.00 . A A . 18 ILE HG21 1 1
5 4842 1 1 18 ILE HG22 H -14.084 -4.537 -7.333 1.00 . A A . 18 ILE HG22 1 1
5 4843 1 1 18 ILE HG23 H -15.089 -4.599 -5.883 1.00 . A A . 18 ILE HG23 1 1
5 4844 1 1 18 ILE N N -12.305 -2.885 -3.363 1.00 . A A . 18 ILE N 1 1
5 4845 1 1 18 ILE O O -15.720 -3.396 -3.460 1.00 . A A . 18 ILE O 1 1
5 4846 1 1 19 TYR C C -15.768 -4.840 -0.927 1.00 . A A . 19 TYR C 1 1
5 4847 1 1 19 TYR CA C -15.082 -5.707 -1.989 1.00 . A A . 19 TYR CA 1 1
5 4848 1 1 19 TYR CB C -14.299 -6.863 -1.319 1.00 . A A . 19 TYR CB 1 1
5 4849 1 1 19 TYR CD1 C -16.012 -8.563 -0.566 1.00 . A A . 19 TYR CD1 1 1
5 4850 1 1 19 TYR CD2 C -14.842 -7.339 1.108 1.00 . A A . 19 TYR CD2 1 1
5 4851 1 1 19 TYR CE1 C -16.716 -9.225 0.415 1.00 . A A . 19 TYR CE1 1 1
5 4852 1 1 19 TYR CE2 C -15.541 -7.998 2.094 1.00 . A A . 19 TYR CE2 1 1
5 4853 1 1 19 TYR CG C -15.067 -7.608 -0.241 1.00 . A A . 19 TYR CG 1 1
5 4854 1 1 19 TYR CZ C -16.475 -8.939 1.743 1.00 . A A . 19 TYR CZ 1 1
5 4855 1 1 19 TYR H H -13.223 -5.148 -2.842 1.00 . A A . 19 TYR H 1 1
5 4856 1 1 19 TYR HA H -15.834 -6.127 -2.640 1.00 . A A . 19 TYR HA 1 1
5 4857 1 1 19 TYR HB2 H -14.015 -7.583 -2.071 1.00 . A A . 19 TYR HB2 1 1
5 4858 1 1 19 TYR HB3 H -13.402 -6.459 -0.871 1.00 . A A . 19 TYR HB3 1 1
5 4859 1 1 19 TYR HD1 H -16.199 -8.785 -1.606 1.00 . A A . 19 TYR HD1 1 1
5 4860 1 1 19 TYR HD2 H -14.106 -6.596 1.378 1.00 . A A . 19 TYR HD2 1 1
5 4861 1 1 19 TYR HE1 H -17.449 -9.967 0.139 1.00 . A A . 19 TYR HE1 1 1
5 4862 1 1 19 TYR HE2 H -15.352 -7.776 3.133 1.00 . A A . 19 TYR HE2 1 1
5 4863 1 1 19 TYR HH H -17.164 -10.535 2.507 1.00 . A A . 19 TYR HH 1 1
5 4864 1 1 19 TYR N N -14.173 -4.901 -2.802 1.00 . A A . 19 TYR N 1 1
5 4865 1 1 19 TYR O O -16.992 -4.912 -0.730 1.00 . A A . 19 TYR O 1 1
5 4866 1 1 19 TYR OH O -17.186 -9.595 2.723 1.00 . A A . 19 TYR OH 1 1
5 4867 1 1 20 LEU C C -16.378 -2.055 0.274 1.00 . A A . 20 LEU C 1 1
5 4868 1 1 20 LEU CA C -15.437 -3.152 0.781 1.00 . A A . 20 LEU CA 1 1
5 4869 1 1 20 LEU CB C -14.239 -2.591 1.545 1.00 . A A . 20 LEU CB 1 1
5 4870 1 1 20 LEU CD1 C -12.127 -3.053 2.844 1.00 . A A . 20 LEU CD1 1 1
5 4871 1 1 20 LEU CD2 C -14.224 -4.262 3.423 1.00 . A A . 20 LEU CD2 1 1
5 4872 1 1 20 LEU CG C -13.408 -3.646 2.296 1.00 . A A . 20 LEU CG 1 1
5 4873 1 1 20 LEU H H -14.023 -4.013 -0.517 1.00 . A A . 20 LEU H 1 1
5 4874 1 1 20 LEU HA H -16.006 -3.771 1.458 1.00 . A A . 20 LEU HA 1 1
5 4875 1 1 20 LEU HB2 H -13.594 -2.090 0.838 1.00 . A A . 20 LEU HB2 1 1
5 4876 1 1 20 LEU HB3 H -14.595 -1.868 2.263 1.00 . A A . 20 LEU HB3 1 1
5 4877 1 1 20 LEU HD11 H -11.534 -2.660 2.032 1.00 . A A . 20 LEU HD11 1 1
5 4878 1 1 20 LEU HD12 H -12.368 -2.254 3.528 1.00 . A A . 20 LEU HD12 1 1
5 4879 1 1 20 LEU HD13 H -11.568 -3.817 3.363 1.00 . A A . 20 LEU HD13 1 1
5 4880 1 1 20 LEU HD21 H -14.553 -3.482 4.092 1.00 . A A . 20 LEU HD21 1 1
5 4881 1 1 20 LEU HD22 H -15.083 -4.772 3.014 1.00 . A A . 20 LEU HD22 1 1
5 4882 1 1 20 LEU HD23 H -13.613 -4.969 3.965 1.00 . A A . 20 LEU HD23 1 1
5 4883 1 1 20 LEU HG H -13.140 -4.435 1.608 1.00 . A A . 20 LEU HG 1 1
5 4884 1 1 20 LEU N N -14.978 -4.021 -0.278 1.00 . A A . 20 LEU N 1 1
5 4885 1 1 20 LEU O O -17.331 -1.694 0.968 1.00 . A A . 20 LEU O 1 1
5 4886 1 1 21 VAL C C -18.394 -1.165 -1.809 1.00 . A A . 21 VAL C 1 1
5 4887 1 1 21 VAL CA C -17.036 -0.541 -1.523 1.00 . A A . 21 VAL CA 1 1
5 4888 1 1 21 VAL CB C -16.470 0.090 -2.832 1.00 . A A . 21 VAL CB 1 1
5 4889 1 1 21 VAL CG1 C -17.445 1.109 -3.415 1.00 . A A . 21 VAL CG1 1 1
5 4890 1 1 21 VAL CG2 C -15.144 0.761 -2.566 1.00 . A A . 21 VAL CG2 1 1
5 4891 1 1 21 VAL H H -15.352 -1.849 -1.436 1.00 . A A . 21 VAL H 1 1
5 4892 1 1 21 VAL HA H -17.173 0.234 -0.782 1.00 . A A . 21 VAL HA 1 1
5 4893 1 1 21 VAL HB H -16.318 -0.699 -3.552 1.00 . A A . 21 VAL HB 1 1
5 4894 1 1 21 VAL HG11 H -17.622 1.887 -2.688 1.00 . A A . 21 VAL HG11 1 1
5 4895 1 1 21 VAL HG12 H -17.028 1.543 -4.311 1.00 . A A . 21 VAL HG12 1 1
5 4896 1 1 21 VAL HG13 H -18.378 0.620 -3.650 1.00 . A A . 21 VAL HG13 1 1
5 4897 1 1 21 VAL HG21 H -15.279 1.510 -1.802 1.00 . A A . 21 VAL HG21 1 1
5 4898 1 1 21 VAL HG22 H -14.424 0.030 -2.228 1.00 . A A . 21 VAL HG22 1 1
5 4899 1 1 21 VAL HG23 H -14.789 1.234 -3.468 1.00 . A A . 21 VAL HG23 1 1
5 4900 1 1 21 VAL N N -16.145 -1.551 -0.936 1.00 . A A . 21 VAL N 1 1
5 4901 1 1 21 VAL O O -19.435 -0.549 -1.579 1.00 . A A . 21 VAL O 1 1
5 4902 1 1 22 GLU C C -20.405 -3.347 -1.268 1.00 . A A . 22 GLU C 1 1
5 4903 1 1 22 GLU CA C -19.591 -3.144 -2.553 1.00 . A A . 22 GLU CA 1 1
5 4904 1 1 22 GLU CB C -19.246 -4.511 -3.143 1.00 . A A . 22 GLU CB 1 1
5 4905 1 1 22 GLU CD C -19.161 -3.749 -5.531 1.00 . A A . 22 GLU CD 1 1
5 4906 1 1 22 GLU CG C -18.451 -4.480 -4.440 1.00 . A A . 22 GLU CG 1 1
5 4907 1 1 22 GLU H H -17.503 -2.813 -2.459 1.00 . A A . 22 GLU H 1 1
5 4908 1 1 22 GLU HA H -20.177 -2.588 -3.269 1.00 . A A . 22 GLU HA 1 1
5 4909 1 1 22 GLU HB2 H -18.647 -5.029 -2.410 1.00 . A A . 22 GLU HB2 1 1
5 4910 1 1 22 GLU HB3 H -20.158 -5.064 -3.308 1.00 . A A . 22 GLU HB3 1 1
5 4911 1 1 22 GLU HG2 H -17.505 -3.992 -4.258 1.00 . A A . 22 GLU HG2 1 1
5 4912 1 1 22 GLU HG3 H -18.273 -5.496 -4.761 1.00 . A A . 22 GLU HG3 1 1
5 4913 1 1 22 GLU N N -18.374 -2.396 -2.274 1.00 . A A . 22 GLU N 1 1
5 4914 1 1 22 GLU O O -21.633 -3.262 -1.271 1.00 . A A . 22 GLU O 1 1
5 4915 1 1 22 GLU OE1 O -20.125 -4.302 -6.095 1.00 . A A . 22 GLU OE1 1 1
5 4916 1 1 22 GLU OE2 O -18.786 -2.606 -5.847 1.00 . A A . 22 GLU OE2 1 1
5 4917 1 1 23 LYS C C -20.798 -2.582 1.807 1.00 . A A . 23 LYS C 1 1
5 4918 1 1 23 LYS CA C -20.327 -3.850 1.111 1.00 . A A . 23 LYS CA 1 1
5 4919 1 1 23 LYS CB C -19.380 -4.624 2.031 1.00 . A A . 23 LYS CB 1 1
5 4920 1 1 23 LYS CD C -20.396 -6.890 1.708 1.00 . A A . 23 LYS CD 1 1
5 4921 1 1 23 LYS CE C -20.144 -8.335 1.342 1.00 . A A . 23 LYS CE 1 1
5 4922 1 1 23 LYS CG C -19.126 -6.060 1.614 1.00 . A A . 23 LYS CG 1 1
5 4923 1 1 23 LYS H H -18.725 -3.611 -0.253 1.00 . A A . 23 LYS H 1 1
5 4924 1 1 23 LYS HA H -21.192 -4.471 0.932 1.00 . A A . 23 LYS HA 1 1
5 4925 1 1 23 LYS HB2 H -18.431 -4.109 2.057 1.00 . A A . 23 LYS HB2 1 1
5 4926 1 1 23 LYS HB3 H -19.800 -4.628 3.026 1.00 . A A . 23 LYS HB3 1 1
5 4927 1 1 23 LYS HD2 H -20.776 -6.846 2.717 1.00 . A A . 23 LYS HD2 1 1
5 4928 1 1 23 LYS HD3 H -21.135 -6.486 1.031 1.00 . A A . 23 LYS HD3 1 1
5 4929 1 1 23 LYS HE2 H -19.803 -8.385 0.319 1.00 . A A . 23 LYS HE2 1 1
5 4930 1 1 23 LYS HE3 H -19.368 -8.721 1.988 1.00 . A A . 23 LYS HE3 1 1
5 4931 1 1 23 LYS HG2 H -18.770 -6.072 0.593 1.00 . A A . 23 LYS HG2 1 1
5 4932 1 1 23 LYS HG3 H -18.375 -6.488 2.261 1.00 . A A . 23 LYS HG3 1 1
5 4933 1 1 23 LYS HZ1 H -22.143 -8.814 0.917 1.00 . A A . 23 LYS HZ1 1 1
5 4934 1 1 23 LYS HZ2 H -21.165 -10.146 1.205 1.00 . A A . 23 LYS HZ2 1 1
5 4935 1 1 23 LYS HZ3 H -21.654 -9.190 2.486 1.00 . A A . 23 LYS HZ3 1 1
5 4936 1 1 23 LYS N N -19.703 -3.596 -0.178 1.00 . A A . 23 LYS N 1 1
5 4937 1 1 23 LYS NZ N -21.352 -9.163 1.492 1.00 . A A . 23 LYS NZ 1 1
5 4938 1 1 23 LYS O O -21.928 -2.520 2.300 1.00 . A A . 23 LYS O 1 1
5 4939 1 1 24 TYR C C -21.012 0.666 1.767 1.00 . A A . 24 TYR C 1 1
5 4940 1 1 24 TYR CA C -20.282 -0.381 2.591 1.00 . A A . 24 TYR CA 1 1
5 4941 1 1 24 TYR CB C -19.052 0.207 3.279 1.00 . A A . 24 TYR CB 1 1
5 4942 1 1 24 TYR CD1 C -19.281 -0.594 5.653 1.00 . A A . 24 TYR CD1 1 1
5 4943 1 1 24 TYR CD2 C -17.407 -1.352 4.395 1.00 . A A . 24 TYR CD2 1 1
5 4944 1 1 24 TYR CE1 C -18.851 -1.317 6.745 1.00 . A A . 24 TYR CE1 1 1
5 4945 1 1 24 TYR CE2 C -16.971 -2.081 5.486 1.00 . A A . 24 TYR CE2 1 1
5 4946 1 1 24 TYR CG C -18.570 -0.599 4.461 1.00 . A A . 24 TYR CG 1 1
5 4947 1 1 24 TYR CZ C -17.698 -2.060 6.657 1.00 . A A . 24 TYR CZ 1 1
5 4948 1 1 24 TYR H H -19.086 -1.653 1.403 1.00 . A A . 24 TYR H 1 1
5 4949 1 1 24 TYR HA H -20.966 -0.691 3.367 1.00 . A A . 24 TYR HA 1 1
5 4950 1 1 24 TYR HB2 H -18.237 0.239 2.572 1.00 . A A . 24 TYR HB2 1 1
5 4951 1 1 24 TYR HB3 H -19.277 1.207 3.621 1.00 . A A . 24 TYR HB3 1 1
5 4952 1 1 24 TYR HD1 H -20.188 -0.011 5.718 1.00 . A A . 24 TYR HD1 1 1
5 4953 1 1 24 TYR HD2 H -16.840 -1.367 3.476 1.00 . A A . 24 TYR HD2 1 1
5 4954 1 1 24 TYR HE1 H -19.420 -1.299 7.663 1.00 . A A . 24 TYR HE1 1 1
5 4955 1 1 24 TYR HE2 H -16.065 -2.666 5.419 1.00 . A A . 24 TYR HE2 1 1
5 4956 1 1 24 TYR HH H -16.383 -2.464 7.978 1.00 . A A . 24 TYR HH 1 1
5 4957 1 1 24 TYR N N -19.955 -1.585 1.859 1.00 . A A . 24 TYR N 1 1
5 4958 1 1 24 TYR O O -21.930 1.306 2.266 1.00 . A A . 24 TYR O 1 1
5 4959 1 1 24 TYR OH O -17.268 -2.779 7.747 1.00 . A A . 24 TYR OH 1 1
5 4960 1 1 25 GLY C C -20.238 2.733 -0.941 1.00 . A A . 25 GLY C 1 1
5 4961 1 1 25 GLY CA C -21.263 1.848 -0.278 1.00 . A A . 25 GLY CA 1 1
5 4962 1 1 25 GLY H H -19.929 0.285 0.127 1.00 . A A . 25 GLY H 1 1
5 4963 1 1 25 GLY HA2 H -21.881 2.455 0.364 1.00 . A A . 25 GLY HA2 1 1
5 4964 1 1 25 GLY HA3 H -21.889 1.383 -1.023 1.00 . A A . 25 GLY HA3 1 1
5 4965 1 1 25 GLY N N -20.635 0.835 0.531 1.00 . A A . 25 GLY N 1 1
5 4966 1 1 25 GLY O O -19.099 2.838 -0.459 1.00 . A A . 25 GLY O 1 1
5 4967 1 1 26 PHE C C -19.392 5.475 -1.938 1.00 . A A . 26 PHE C 1 1
5 4968 1 1 26 PHE CA C -19.724 4.247 -2.758 1.00 . A A . 26 PHE CA 1 1
5 4969 1 1 26 PHE CB C -20.306 4.677 -4.109 1.00 . A A . 26 PHE CB 1 1
5 4970 1 1 26 PHE CD1 C -19.229 3.389 -5.963 1.00 . A A . 26 PHE CD1 1 1
5 4971 1 1 26 PHE CD2 C -21.456 2.822 -5.341 1.00 . A A . 26 PHE CD2 1 1
5 4972 1 1 26 PHE CE1 C -19.244 2.412 -6.937 1.00 . A A . 26 PHE CE1 1 1
5 4973 1 1 26 PHE CE2 C -21.480 1.845 -6.314 1.00 . A A . 26 PHE CE2 1 1
5 4974 1 1 26 PHE CG C -20.334 3.604 -5.154 1.00 . A A . 26 PHE CG 1 1
5 4975 1 1 26 PHE CZ C -20.371 1.640 -7.113 1.00 . A A . 26 PHE CZ 1 1
5 4976 1 1 26 PHE H H -21.528 3.224 -2.368 1.00 . A A . 26 PHE H 1 1
5 4977 1 1 26 PHE HA H -18.808 3.706 -2.939 1.00 . A A . 26 PHE HA 1 1
5 4978 1 1 26 PHE HB2 H -21.321 5.013 -3.959 1.00 . A A . 26 PHE HB2 1 1
5 4979 1 1 26 PHE HB3 H -19.721 5.501 -4.493 1.00 . A A . 26 PHE HB3 1 1
5 4980 1 1 26 PHE HD1 H -18.345 3.995 -5.825 1.00 . A A . 26 PHE HD1 1 1
5 4981 1 1 26 PHE HD2 H -22.321 2.980 -4.713 1.00 . A A . 26 PHE HD2 1 1
5 4982 1 1 26 PHE HE1 H -18.378 2.253 -7.562 1.00 . A A . 26 PHE HE1 1 1
5 4983 1 1 26 PHE HE2 H -22.364 1.241 -6.449 1.00 . A A . 26 PHE HE2 1 1
5 4984 1 1 26 PHE HZ H -20.387 0.873 -7.874 1.00 . A A . 26 PHE HZ 1 1
5 4985 1 1 26 PHE N N -20.614 3.354 -2.038 1.00 . A A . 26 PHE N 1 1
5 4986 1 1 26 PHE O O -20.289 6.188 -1.473 1.00 . A A . 26 PHE O 1 1
5 4987 1 1 27 THR C C -18.060 6.898 0.449 1.00 . A A . 27 THR C 1 1
5 4988 1 1 27 THR CA C -17.566 6.847 -1.034 1.00 . A A . 27 THR CA 1 1
5 4989 1 1 27 THR CB C -17.941 8.128 -1.835 1.00 . A A . 27 THR CB 1 1
5 4990 1 1 27 THR CG2 C -17.149 9.344 -1.357 1.00 . A A . 27 THR CG2 1 1
5 4991 1 1 27 THR H H -17.467 5.026 -2.093 1.00 . A A . 27 THR H 1 1
5 4992 1 1 27 THR HA H -16.490 6.746 -1.027 1.00 . A A . 27 THR HA 1 1
5 4993 1 1 27 THR HB H -19.001 8.310 -1.735 1.00 . A A . 27 THR HB 1 1
5 4994 1 1 27 THR HG1 H -17.682 8.753 -3.685 1.00 . A A . 27 THR HG1 1 1
5 4995 1 1 27 THR HG21 H -17.325 9.491 -0.301 1.00 . A A . 27 THR HG21 1 1
5 4996 1 1 27 THR HG22 H -16.096 9.175 -1.522 1.00 . A A . 27 THR HG22 1 1
5 4997 1 1 27 THR HG23 H -17.469 10.221 -1.899 1.00 . A A . 27 THR HG23 1 1
5 4998 1 1 27 THR N N -18.097 5.682 -1.732 1.00 . A A . 27 THR N 1 1
5 4999 1 1 27 THR O O -18.098 7.950 1.096 1.00 . A A . 27 THR O 1 1
5 5000 1 1 27 THR OG1 O -17.605 7.904 -3.234 1.00 . A A . 27 THR OG1 1 1
5 5001 1 1 28 HIS C C -17.604 5.946 3.287 1.00 . A A . 28 HIS C 1 1
5 5002 1 1 28 HIS CA C -18.800 5.626 2.369 1.00 . A A . 28 HIS CA 1 1
5 5003 1 1 28 HIS CB C -19.402 4.222 2.652 1.00 . A A . 28 HIS CB 1 1
5 5004 1 1 28 HIS CD2 C -19.048 3.215 5.007 1.00 . A A . 28 HIS CD2 1 1
5 5005 1 1 28 HIS CE1 C -20.756 4.038 6.029 1.00 . A A . 28 HIS CE1 1 1
5 5006 1 1 28 HIS CG C -19.729 3.941 4.097 1.00 . A A . 28 HIS CG 1 1
5 5007 1 1 28 HIS H H -18.387 4.937 0.415 1.00 . A A . 28 HIS H 1 1
5 5008 1 1 28 HIS HA H -19.559 6.377 2.533 1.00 . A A . 28 HIS HA 1 1
5 5009 1 1 28 HIS HB2 H -20.318 4.116 2.088 1.00 . A A . 28 HIS HB2 1 1
5 5010 1 1 28 HIS HB3 H -18.701 3.473 2.315 1.00 . A A . 28 HIS HB3 1 1
5 5011 1 1 28 HIS HD1 H -21.510 5.039 4.391 1.00 . A A . 28 HIS HD1 1 1
5 5012 1 1 28 HIS HD2 H -18.137 2.669 4.819 1.00 . A A . 28 HIS HD2 1 1
5 5013 1 1 28 HIS HE1 H -21.483 4.285 6.789 1.00 . A A . 28 HIS HE1 1 1
5 5014 1 1 28 HIS N N -18.399 5.736 0.983 1.00 . A A . 28 HIS N 1 1
5 5015 1 1 28 HIS ND1 N -20.812 4.455 4.764 1.00 . A A . 28 HIS ND1 1 1
5 5016 1 1 28 HIS NE2 N -19.692 3.278 6.227 1.00 . A A . 28 HIS NE2 1 1
5 5017 1 1 28 HIS O O -16.447 5.768 2.893 1.00 . A A . 28 HIS O 1 1
5 5018 1 1 29 HIS C C -15.810 5.767 5.694 1.00 . A A . 29 HIS C 1 1
5 5019 1 1 29 HIS CA C -16.930 6.812 5.501 1.00 . A A . 29 HIS CA 1 1
5 5020 1 1 29 HIS CB C -17.680 7.072 6.821 1.00 . A A . 29 HIS CB 1 1
5 5021 1 1 29 HIS CD2 C -16.255 6.686 8.937 1.00 . A A . 29 HIS CD2 1 1
5 5022 1 1 29 HIS CE1 C -15.770 8.728 9.417 1.00 . A A . 29 HIS CE1 1 1
5 5023 1 1 29 HIS CG C -16.824 7.460 7.988 1.00 . A A . 29 HIS CG 1 1
5 5024 1 1 29 HIS H H -18.863 6.491 4.701 1.00 . A A . 29 HIS H 1 1
5 5025 1 1 29 HIS HA H -16.484 7.741 5.178 1.00 . A A . 29 HIS HA 1 1
5 5026 1 1 29 HIS HB2 H -18.390 7.872 6.669 1.00 . A A . 29 HIS HB2 1 1
5 5027 1 1 29 HIS HB3 H -18.222 6.177 7.088 1.00 . A A . 29 HIS HB3 1 1
5 5028 1 1 29 HIS HD1 H -16.744 9.567 7.820 1.00 . A A . 29 HIS HD1 1 1
5 5029 1 1 29 HIS HD2 H -16.305 5.608 8.985 1.00 . A A . 29 HIS HD2 1 1
5 5030 1 1 29 HIS HE1 H -15.388 9.608 9.910 1.00 . A A . 29 HIS HE1 1 1
5 5031 1 1 29 HIS N N -17.907 6.401 4.488 1.00 . A A . 29 HIS N 1 1
5 5032 1 1 29 HIS ND1 N -16.501 8.752 8.312 1.00 . A A . 29 HIS ND1 1 1
5 5033 1 1 29 HIS NE2 N -15.587 7.492 9.844 1.00 . A A . 29 HIS NE2 1 1
5 5034 1 1 29 HIS O O -14.624 6.095 5.580 1.00 . A A . 29 HIS O 1 1
5 5035 1 1 30 LYS C C -14.380 3.256 4.877 1.00 . A A . 30 LYS C 1 1
5 5036 1 1 30 LYS CA C -15.202 3.447 6.146 1.00 . A A . 30 LYS CA 1 1
5 5037 1 1 30 LYS CB C -15.870 2.117 6.536 1.00 . A A . 30 LYS CB 1 1
5 5038 1 1 30 LYS CD C -15.793 2.499 9.028 1.00 . A A . 30 LYS CD 1 1
5 5039 1 1 30 LYS CE C -16.584 2.439 10.324 1.00 . A A . 30 LYS CE 1 1
5 5040 1 1 30 LYS CG C -16.669 2.149 7.835 1.00 . A A . 30 LYS CG 1 1
5 5041 1 1 30 LYS H H -17.148 4.315 6.023 1.00 . A A . 30 LYS H 1 1
5 5042 1 1 30 LYS HA H -14.537 3.757 6.938 1.00 . A A . 30 LYS HA 1 1
5 5043 1 1 30 LYS HB2 H -16.527 1.807 5.738 1.00 . A A . 30 LYS HB2 1 1
5 5044 1 1 30 LYS HB3 H -15.092 1.375 6.642 1.00 . A A . 30 LYS HB3 1 1
5 5045 1 1 30 LYS HD2 H -14.973 1.800 9.084 1.00 . A A . 30 LYS HD2 1 1
5 5046 1 1 30 LYS HD3 H -15.403 3.498 8.902 1.00 . A A . 30 LYS HD3 1 1
5 5047 1 1 30 LYS HE2 H -17.437 3.097 10.250 1.00 . A A . 30 LYS HE2 1 1
5 5048 1 1 30 LYS HE3 H -16.924 1.424 10.467 1.00 . A A . 30 LYS HE3 1 1
5 5049 1 1 30 LYS HG2 H -17.447 2.892 7.746 1.00 . A A . 30 LYS HG2 1 1
5 5050 1 1 30 LYS HG3 H -17.116 1.179 7.995 1.00 . A A . 30 LYS HG3 1 1
5 5051 1 1 30 LYS HZ1 H -14.942 2.216 11.590 1.00 . A A . 30 LYS HZ1 1 1
5 5052 1 1 30 LYS HZ2 H -15.457 3.825 11.415 1.00 . A A . 30 LYS HZ2 1 1
5 5053 1 1 30 LYS HZ3 H -16.341 2.739 12.352 1.00 . A A . 30 LYS HZ3 1 1
5 5054 1 1 30 LYS N N -16.190 4.516 5.956 1.00 . A A . 30 LYS N 1 1
5 5055 1 1 30 LYS NZ N -15.769 2.837 11.490 1.00 . A A . 30 LYS NZ 1 1
5 5056 1 1 30 LYS O O -13.170 3.074 4.932 1.00 . A A . 30 LYS O 1 1
5 5057 1 1 31 VAL C C -13.317 4.222 2.204 1.00 . A A . 31 VAL C 1 1
5 5058 1 1 31 VAL CA C -14.436 3.207 2.425 1.00 . A A . 31 VAL CA 1 1
5 5059 1 1 31 VAL CB C -15.499 3.307 1.296 1.00 . A A . 31 VAL CB 1 1
5 5060 1 1 31 VAL CG1 C -14.855 3.303 -0.082 1.00 . A A . 31 VAL CG1 1 1
5 5061 1 1 31 VAL CG2 C -16.488 2.160 1.413 1.00 . A A . 31 VAL CG2 1 1
5 5062 1 1 31 VAL H H -15.998 3.611 3.785 1.00 . A A . 31 VAL H 1 1
5 5063 1 1 31 VAL HA H -14.000 2.221 2.395 1.00 . A A . 31 VAL HA 1 1
5 5064 1 1 31 VAL HB H -16.044 4.233 1.417 1.00 . A A . 31 VAL HB 1 1
5 5065 1 1 31 VAL HG11 H -14.293 2.391 -0.213 1.00 . A A . 31 VAL HG11 1 1
5 5066 1 1 31 VAL HG12 H -15.624 3.368 -0.837 1.00 . A A . 31 VAL HG12 1 1
5 5067 1 1 31 VAL HG13 H -14.194 4.152 -0.173 1.00 . A A . 31 VAL HG13 1 1
5 5068 1 1 31 VAL HG21 H -16.941 2.184 2.393 1.00 . A A . 31 VAL HG21 1 1
5 5069 1 1 31 VAL HG22 H -17.254 2.259 0.658 1.00 . A A . 31 VAL HG22 1 1
5 5070 1 1 31 VAL HG23 H -15.971 1.221 1.283 1.00 . A A . 31 VAL HG23 1 1
5 5071 1 1 31 VAL N N -15.050 3.372 3.739 1.00 . A A . 31 VAL N 1 1
5 5072 1 1 31 VAL O O -12.235 3.870 1.733 1.00 . A A . 31 VAL O 1 1
5 5073 1 1 32 ILE C C -11.337 6.194 3.298 1.00 . A A . 32 ILE C 1 1
5 5074 1 1 32 ILE CA C -12.586 6.524 2.460 1.00 . A A . 32 ILE CA 1 1
5 5075 1 1 32 ILE CB C -13.172 7.892 2.904 1.00 . A A . 32 ILE CB 1 1
5 5076 1 1 32 ILE CD1 C -15.120 9.515 2.483 1.00 . A A . 32 ILE CD1 1 1
5 5077 1 1 32 ILE CG1 C -14.412 8.239 2.059 1.00 . A A . 32 ILE CG1 1 1
5 5078 1 1 32 ILE CG2 C -12.115 8.986 2.773 1.00 . A A . 32 ILE CG2 1 1
5 5079 1 1 32 ILE H H -14.457 5.664 2.960 1.00 . A A . 32 ILE H 1 1
5 5080 1 1 32 ILE HA H -12.299 6.585 1.420 1.00 . A A . 32 ILE HA 1 1
5 5081 1 1 32 ILE HB H -13.462 7.820 3.941 1.00 . A A . 32 ILE HB 1 1
5 5082 1 1 32 ILE HD11 H -14.433 10.345 2.413 1.00 . A A . 32 ILE HD11 1 1
5 5083 1 1 32 ILE HD12 H -15.966 9.690 1.836 1.00 . A A . 32 ILE HD12 1 1
5 5084 1 1 32 ILE HD13 H -15.462 9.413 3.503 1.00 . A A . 32 ILE HD13 1 1
5 5085 1 1 32 ILE HG12 H -14.109 8.364 1.029 1.00 . A A . 32 ILE HG12 1 1
5 5086 1 1 32 ILE HG13 H -15.120 7.426 2.120 1.00 . A A . 32 ILE HG13 1 1
5 5087 1 1 32 ILE HG21 H -11.259 8.726 3.379 1.00 . A A . 32 ILE HG21 1 1
5 5088 1 1 32 ILE HG22 H -11.805 9.068 1.742 1.00 . A A . 32 ILE HG22 1 1
5 5089 1 1 32 ILE HG23 H -12.527 9.925 3.106 1.00 . A A . 32 ILE HG23 1 1
5 5090 1 1 32 ILE N N -13.569 5.460 2.588 1.00 . A A . 32 ILE N 1 1
5 5091 1 1 32 ILE O O -10.202 6.429 2.871 1.00 . A A . 32 ILE O 1 1
5 5092 1 1 33 SER C C -9.676 4.067 4.729 1.00 . A A . 33 SER C 1 1
5 5093 1 1 33 SER CA C -10.496 5.224 5.348 1.00 . A A . 33 SER CA 1 1
5 5094 1 1 33 SER CB C -11.089 4.835 6.717 1.00 . A A . 33 SER CB 1 1
5 5095 1 1 33 SER H H -12.489 5.416 4.717 1.00 . A A . 33 SER H 1 1
5 5096 1 1 33 SER HA H -9.850 6.081 5.472 1.00 . A A . 33 SER HA 1 1
5 5097 1 1 33 SER HB2 H -11.781 5.600 7.035 1.00 . A A . 33 SER HB2 1 1
5 5098 1 1 33 SER HB3 H -11.621 3.900 6.617 1.00 . A A . 33 SER HB3 1 1
5 5099 1 1 33 SER HG H -9.848 3.753 7.779 1.00 . A A . 33 SER HG 1 1
5 5100 1 1 33 SER N N -11.562 5.601 4.453 1.00 . A A . 33 SER N 1 1
5 5101 1 1 33 SER O O -8.442 4.052 4.816 1.00 . A A . 33 SER O 1 1
5 5102 1 1 33 SER OG O -10.088 4.687 7.726 1.00 . A A . 33 SER OG 1 1
5 5103 1 1 34 PHE C C -8.897 2.525 2.191 1.00 . A A . 34 PHE C 1 1
5 5104 1 1 34 PHE CA C -9.676 2.007 3.399 1.00 . A A . 34 PHE CA 1 1
5 5105 1 1 34 PHE CB C -10.665 0.939 2.914 1.00 . A A . 34 PHE CB 1 1
5 5106 1 1 34 PHE CD1 C -11.219 0.093 5.220 1.00 . A A . 34 PHE CD1 1 1
5 5107 1 1 34 PHE CD2 C -12.946 0.208 3.590 1.00 . A A . 34 PHE CD2 1 1
5 5108 1 1 34 PHE CE1 C -12.121 -0.408 6.141 1.00 . A A . 34 PHE CE1 1 1
5 5109 1 1 34 PHE CE2 C -13.850 -0.291 4.503 1.00 . A A . 34 PHE CE2 1 1
5 5110 1 1 34 PHE CG C -11.625 0.409 3.936 1.00 . A A . 34 PHE CG 1 1
5 5111 1 1 34 PHE CZ C -13.437 -0.597 5.780 1.00 . A A . 34 PHE CZ 1 1
5 5112 1 1 34 PHE H H -11.339 3.186 4.030 1.00 . A A . 34 PHE H 1 1
5 5113 1 1 34 PHE HA H -8.984 1.568 4.102 1.00 . A A . 34 PHE HA 1 1
5 5114 1 1 34 PHE HB2 H -11.259 1.371 2.124 1.00 . A A . 34 PHE HB2 1 1
5 5115 1 1 34 PHE HB3 H -10.107 0.107 2.512 1.00 . A A . 34 PHE HB3 1 1
5 5116 1 1 34 PHE HD1 H -10.188 0.250 5.499 1.00 . A A . 34 PHE HD1 1 1
5 5117 1 1 34 PHE HD2 H -13.257 0.445 2.585 1.00 . A A . 34 PHE HD2 1 1
5 5118 1 1 34 PHE HE1 H -11.797 -0.653 7.141 1.00 . A A . 34 PHE HE1 1 1
5 5119 1 1 34 PHE HE2 H -14.880 -0.439 4.215 1.00 . A A . 34 PHE HE2 1 1
5 5120 1 1 34 PHE HZ H -14.147 -0.988 6.493 1.00 . A A . 34 PHE HZ 1 1
5 5121 1 1 34 PHE N N -10.358 3.130 4.063 1.00 . A A . 34 PHE N 1 1
5 5122 1 1 34 PHE O O -7.838 1.997 1.835 1.00 . A A . 34 PHE O 1 1
5 5123 1 1 35 SER C C -7.472 4.799 0.872 1.00 . A A . 35 SER C 1 1
5 5124 1 1 35 SER CA C -8.815 4.216 0.443 1.00 . A A . 35 SER CA 1 1
5 5125 1 1 35 SER CB C -9.755 5.312 -0.109 1.00 . A A . 35 SER CB 1 1
5 5126 1 1 35 SER H H -10.315 3.882 1.876 1.00 . A A . 35 SER H 1 1
5 5127 1 1 35 SER HA H -8.647 3.472 -0.322 1.00 . A A . 35 SER HA 1 1
5 5128 1 1 35 SER HB2 H -10.684 4.860 -0.420 1.00 . A A . 35 SER HB2 1 1
5 5129 1 1 35 SER HB3 H -9.957 6.025 0.677 1.00 . A A . 35 SER HB3 1 1
5 5130 1 1 35 SER HG H -9.031 5.350 -1.919 1.00 . A A . 35 SER HG 1 1
5 5131 1 1 35 SER N N -9.437 3.561 1.571 1.00 . A A . 35 SER N 1 1
5 5132 1 1 35 SER O O -6.491 4.730 0.135 1.00 . A A . 35 SER O 1 1
5 5133 1 1 35 SER OG O -9.197 5.998 -1.221 1.00 . A A . 35 SER OG 1 1
5 5134 1 1 36 GLN C C -5.156 4.797 2.839 1.00 . A A . 36 GLN C 1 1
5 5135 1 1 36 GLN CA C -6.195 5.884 2.624 1.00 . A A . 36 GLN CA 1 1
5 5136 1 1 36 GLN CB C -6.457 6.669 3.910 1.00 . A A . 36 GLN CB 1 1
5 5137 1 1 36 GLN CD C -7.068 8.749 2.618 1.00 . A A . 36 GLN CD 1 1
5 5138 1 1 36 GLN CG C -7.473 7.773 3.708 1.00 . A A . 36 GLN CG 1 1
5 5139 1 1 36 GLN H H -8.243 5.351 2.628 1.00 . A A . 36 GLN H 1 1
5 5140 1 1 36 GLN HA H -5.815 6.564 1.873 1.00 . A A . 36 GLN HA 1 1
5 5141 1 1 36 GLN HB2 H -6.825 5.993 4.667 1.00 . A A . 36 GLN HB2 1 1
5 5142 1 1 36 GLN HB3 H -5.532 7.114 4.244 1.00 . A A . 36 GLN HB3 1 1
5 5143 1 1 36 GLN HE21 H -8.943 8.932 2.078 1.00 . A A . 36 GLN HE21 1 1
5 5144 1 1 36 GLN HE22 H -7.797 9.859 1.179 1.00 . A A . 36 GLN HE22 1 1
5 5145 1 1 36 GLN HG2 H -8.418 7.328 3.434 1.00 . A A . 36 GLN HG2 1 1
5 5146 1 1 36 GLN HG3 H -7.585 8.315 4.636 1.00 . A A . 36 GLN HG3 1 1
5 5147 1 1 36 GLN N N -7.422 5.325 2.090 1.00 . A A . 36 GLN N 1 1
5 5148 1 1 36 GLN NE2 N -8.026 9.224 1.889 1.00 . A A . 36 GLN NE2 1 1
5 5149 1 1 36 GLN O O -3.976 5.028 2.638 1.00 . A A . 36 GLN O 1 1
5 5150 1 1 36 GLN OE1 O -5.888 9.028 2.409 1.00 . A A . 36 GLN OE1 1 1
5 5151 1 1 37 GLU C C -4.045 2.144 2.048 1.00 . A A . 37 GLU C 1 1
5 5152 1 1 37 GLU CA C -4.718 2.459 3.372 1.00 . A A . 37 GLU CA 1 1
5 5153 1 1 37 GLU CB C -5.477 1.221 3.819 1.00 . A A . 37 GLU CB 1 1
5 5154 1 1 37 GLU CD C -6.845 0.016 5.489 1.00 . A A . 37 GLU CD 1 1
5 5155 1 1 37 GLU CG C -6.105 1.288 5.184 1.00 . A A . 37 GLU CG 1 1
5 5156 1 1 37 GLU H H -6.574 3.493 3.362 1.00 . A A . 37 GLU H 1 1
5 5157 1 1 37 GLU HA H -3.972 2.709 4.111 1.00 . A A . 37 GLU HA 1 1
5 5158 1 1 37 GLU HB2 H -6.266 1.028 3.109 1.00 . A A . 37 GLU HB2 1 1
5 5159 1 1 37 GLU HB3 H -4.794 0.383 3.803 1.00 . A A . 37 GLU HB3 1 1
5 5160 1 1 37 GLU HG2 H -5.335 1.436 5.926 1.00 . A A . 37 GLU HG2 1 1
5 5161 1 1 37 GLU HG3 H -6.806 2.109 5.219 1.00 . A A . 37 GLU HG3 1 1
5 5162 1 1 37 GLU N N -5.612 3.601 3.208 1.00 . A A . 37 GLU N 1 1
5 5163 1 1 37 GLU O O -2.830 1.986 1.978 1.00 . A A . 37 GLU O 1 1
5 5164 1 1 37 GLU OE1 O -6.252 -1.083 5.344 1.00 . A A . 37 GLU OE1 1 1
5 5165 1 1 37 GLU OE2 O -8.025 0.073 5.838 1.00 . A A . 37 GLU OE2 1 1
5 5166 1 1 38 LEU C C -3.448 2.851 -0.821 1.00 . A A . 38 LEU C 1 1
5 5167 1 1 38 LEU CA C -4.392 1.757 -0.334 1.00 . A A . 38 LEU CA 1 1
5 5168 1 1 38 LEU CB C -5.616 1.559 -1.278 1.00 . A A . 38 LEU CB 1 1
5 5169 1 1 38 LEU CD1 C -4.743 2.022 -3.653 1.00 . A A . 38 LEU CD1 1 1
5 5170 1 1 38 LEU CD2 C -4.517 -0.252 -2.639 1.00 . A A . 38 LEU CD2 1 1
5 5171 1 1 38 LEU CG C -5.373 1.000 -2.708 1.00 . A A . 38 LEU CG 1 1
5 5172 1 1 38 LEU H H -5.812 2.261 1.143 1.00 . A A . 38 LEU H 1 1
5 5173 1 1 38 LEU HA H -3.835 0.834 -0.273 1.00 . A A . 38 LEU HA 1 1
5 5174 1 1 38 LEU HB2 H -6.300 0.885 -0.783 1.00 . A A . 38 LEU HB2 1 1
5 5175 1 1 38 LEU HB3 H -6.111 2.515 -1.374 1.00 . A A . 38 LEU HB3 1 1
5 5176 1 1 38 LEU HD11 H -5.390 2.882 -3.745 1.00 . A A . 38 LEU HD11 1 1
5 5177 1 1 38 LEU HD12 H -3.785 2.333 -3.263 1.00 . A A . 38 LEU HD12 1 1
5 5178 1 1 38 LEU HD13 H -4.605 1.572 -4.625 1.00 . A A . 38 LEU HD13 1 1
5 5179 1 1 38 LEU HD21 H -3.572 -0.020 -2.172 1.00 . A A . 38 LEU HD21 1 1
5 5180 1 1 38 LEU HD22 H -5.030 -1.009 -2.064 1.00 . A A . 38 LEU HD22 1 1
5 5181 1 1 38 LEU HD23 H -4.332 -0.618 -3.638 1.00 . A A . 38 LEU HD23 1 1
5 5182 1 1 38 LEU HG H -6.324 0.720 -3.135 1.00 . A A . 38 LEU HG 1 1
5 5183 1 1 38 LEU N N -4.857 2.079 1.003 1.00 . A A . 38 LEU N 1 1
5 5184 1 1 38 LEU O O -2.355 2.561 -1.328 1.00 . A A . 38 LEU O 1 1
5 5185 1 1 39 ASP C C -1.708 5.219 -0.335 1.00 . A A . 39 ASP C 1 1
5 5186 1 1 39 ASP CA C -3.071 5.260 -1.003 1.00 . A A . 39 ASP CA 1 1
5 5187 1 1 39 ASP CB C -3.798 6.550 -0.610 1.00 . A A . 39 ASP CB 1 1
5 5188 1 1 39 ASP CG C -3.004 7.798 -0.936 1.00 . A A . 39 ASP CG 1 1
5 5189 1 1 39 ASP H H -4.755 4.237 -0.236 1.00 . A A . 39 ASP H 1 1
5 5190 1 1 39 ASP HA H -2.941 5.248 -2.075 1.00 . A A . 39 ASP HA 1 1
5 5191 1 1 39 ASP HB2 H -4.739 6.598 -1.136 1.00 . A A . 39 ASP HB2 1 1
5 5192 1 1 39 ASP HB3 H -3.985 6.531 0.454 1.00 . A A . 39 ASP HB3 1 1
5 5193 1 1 39 ASP N N -3.864 4.093 -0.629 1.00 . A A . 39 ASP N 1 1
5 5194 1 1 39 ASP O O -0.677 5.297 -1.004 1.00 . A A . 39 ASP O 1 1
5 5195 1 1 39 ASP OD1 O -2.187 8.237 -0.101 1.00 . A A . 39 ASP OD1 1 1
5 5196 1 1 39 ASP OD2 O -3.201 8.374 -2.026 1.00 . A A . 39 ASP OD2 1 1
5 5197 1 1 40 ARG C C 0.411 3.823 1.366 1.00 . A A . 40 ARG C 1 1
5 5198 1 1 40 ARG CA C -0.470 5.003 1.734 1.00 . A A . 40 ARG CA 1 1
5 5199 1 1 40 ARG CB C -0.707 5.041 3.244 1.00 . A A . 40 ARG CB 1 1
5 5200 1 1 40 ARG CD C -0.881 7.556 3.141 1.00 . A A . 40 ARG CD 1 1
5 5201 1 1 40 ARG CG C -1.437 6.280 3.750 1.00 . A A . 40 ARG CG 1 1
5 5202 1 1 40 ARG CZ C -1.891 9.832 3.265 1.00 . A A . 40 ARG CZ 1 1
5 5203 1 1 40 ARG H H -2.566 4.891 1.429 1.00 . A A . 40 ARG H 1 1
5 5204 1 1 40 ARG HA H 0.065 5.898 1.454 1.00 . A A . 40 ARG HA 1 1
5 5205 1 1 40 ARG HB2 H -1.289 4.173 3.521 1.00 . A A . 40 ARG HB2 1 1
5 5206 1 1 40 ARG HB3 H 0.250 4.987 3.743 1.00 . A A . 40 ARG HB3 1 1
5 5207 1 1 40 ARG HD2 H 0.197 7.535 3.206 1.00 . A A . 40 ARG HD2 1 1
5 5208 1 1 40 ARG HD3 H -1.177 7.606 2.103 1.00 . A A . 40 ARG HD3 1 1
5 5209 1 1 40 ARG HE H -1.240 8.704 4.806 1.00 . A A . 40 ARG HE 1 1
5 5210 1 1 40 ARG HG2 H -2.483 6.201 3.491 1.00 . A A . 40 ARG HG2 1 1
5 5211 1 1 40 ARG HG3 H -1.335 6.327 4.825 1.00 . A A . 40 ARG HG3 1 1
5 5212 1 1 40 ARG HH11 H -2.095 9.073 1.334 1.00 . A A . 40 ARG HH11 1 1
5 5213 1 1 40 ARG HH12 H -2.602 10.663 1.513 1.00 . A A . 40 ARG HH12 1 1
5 5214 1 1 40 ARG HH21 H -1.940 10.904 5.005 1.00 . A A . 40 ARG HH21 1 1
5 5215 1 1 40 ARG HH22 H -2.485 11.751 3.645 1.00 . A A . 40 ARG HH22 1 1
5 5216 1 1 40 ARG N N -1.704 5.020 0.973 1.00 . A A . 40 ARG N 1 1
5 5217 1 1 40 ARG NE N -1.377 8.737 3.832 1.00 . A A . 40 ARG NE 1 1
5 5218 1 1 40 ARG NH1 N -2.210 9.858 1.965 1.00 . A A . 40 ARG NH1 1 1
5 5219 1 1 40 ARG NH2 N -2.127 10.892 4.018 1.00 . A A . 40 ARG NH2 1 1
5 5220 1 1 40 ARG O O 1.637 3.942 1.379 1.00 . A A . 40 ARG O 1 1
5 5221 1 1 41 LEU C C 1.233 1.796 -0.722 1.00 . A A . 41 LEU C 1 1
5 5222 1 1 41 LEU CA C 0.504 1.510 0.606 1.00 . A A . 41 LEU CA 1 1
5 5223 1 1 41 LEU CB C -0.504 0.367 0.424 1.00 . A A . 41 LEU CB 1 1
5 5224 1 1 41 LEU CD1 C 1.151 -1.546 0.494 1.00 . A A . 41 LEU CD1 1 1
5 5225 1 1 41 LEU CD2 C -0.113 -0.914 2.558 1.00 . A A . 41 LEU CD2 1 1
5 5226 1 1 41 LEU CG C -0.152 -0.994 1.039 1.00 . A A . 41 LEU CG 1 1
5 5227 1 1 41 LEU H H -1.188 2.649 1.073 1.00 . A A . 41 LEU H 1 1
5 5228 1 1 41 LEU HA H 1.221 1.244 1.368 1.00 . A A . 41 LEU HA 1 1
5 5229 1 1 41 LEU HB2 H -1.446 0.684 0.851 1.00 . A A . 41 LEU HB2 1 1
5 5230 1 1 41 LEU HB3 H -0.654 0.226 -0.637 1.00 . A A . 41 LEU HB3 1 1
5 5231 1 1 41 LEU HD11 H 1.947 -0.844 0.692 1.00 . A A . 41 LEU HD11 1 1
5 5232 1 1 41 LEU HD12 H 1.371 -2.494 0.963 1.00 . A A . 41 LEU HD12 1 1
5 5233 1 1 41 LEU HD13 H 1.050 -1.682 -0.572 1.00 . A A . 41 LEU HD13 1 1
5 5234 1 1 41 LEU HD21 H -1.079 -0.608 2.930 1.00 . A A . 41 LEU HD21 1 1
5 5235 1 1 41 LEU HD22 H 0.132 -1.884 2.963 1.00 . A A . 41 LEU HD22 1 1
5 5236 1 1 41 LEU HD23 H 0.634 -0.196 2.868 1.00 . A A . 41 LEU HD23 1 1
5 5237 1 1 41 LEU HG H -0.944 -1.672 0.766 1.00 . A A . 41 LEU HG 1 1
5 5238 1 1 41 LEU N N -0.208 2.706 1.024 1.00 . A A . 41 LEU N 1 1
5 5239 1 1 41 LEU O O 2.394 1.427 -0.915 1.00 . A A . 41 LEU O 1 1
5 5240 1 1 42 LEU C C 2.190 3.949 -2.668 1.00 . A A . 42 LEU C 1 1
5 5241 1 1 42 LEU CA C 1.108 2.880 -2.899 1.00 . A A . 42 LEU CA 1 1
5 5242 1 1 42 LEU CB C -0.044 3.363 -3.825 1.00 . A A . 42 LEU CB 1 1
5 5243 1 1 42 LEU CD1 C -1.080 3.688 -6.082 1.00 . A A . 42 LEU CD1 1 1
5 5244 1 1 42 LEU CD2 C 1.079 4.786 -5.614 1.00 . A A . 42 LEU CD2 1 1
5 5245 1 1 42 LEU CG C 0.236 3.552 -5.338 1.00 . A A . 42 LEU CG 1 1
5 5246 1 1 42 LEU H H -0.382 2.739 -1.396 1.00 . A A . 42 LEU H 1 1
5 5247 1 1 42 LEU HA H 1.586 2.014 -3.333 1.00 . A A . 42 LEU HA 1 1
5 5248 1 1 42 LEU HB2 H -0.839 2.638 -3.742 1.00 . A A . 42 LEU HB2 1 1
5 5249 1 1 42 LEU HB3 H -0.404 4.300 -3.430 1.00 . A A . 42 LEU HB3 1 1
5 5250 1 1 42 LEU HD11 H -1.628 4.534 -5.695 1.00 . A A . 42 LEU HD11 1 1
5 5251 1 1 42 LEU HD12 H -0.883 3.835 -7.133 1.00 . A A . 42 LEU HD12 1 1
5 5252 1 1 42 LEU HD13 H -1.664 2.789 -5.949 1.00 . A A . 42 LEU HD13 1 1
5 5253 1 1 42 LEU HD21 H 2.019 4.706 -5.089 1.00 . A A . 42 LEU HD21 1 1
5 5254 1 1 42 LEU HD22 H 1.264 4.863 -6.674 1.00 . A A . 42 LEU HD22 1 1
5 5255 1 1 42 LEU HD23 H 0.551 5.665 -5.276 1.00 . A A . 42 LEU HD23 1 1
5 5256 1 1 42 LEU HG H 0.749 2.681 -5.719 1.00 . A A . 42 LEU HG 1 1
5 5257 1 1 42 LEU N N 0.547 2.495 -1.611 1.00 . A A . 42 LEU N 1 1
5 5258 1 1 42 LEU O O 3.224 3.968 -3.339 1.00 . A A . 42 LEU O 1 1
5 5259 1 1 43 ASN C C 4.221 5.180 -0.745 1.00 . A A . 43 ASN C 1 1
5 5260 1 1 43 ASN CA C 2.962 5.823 -1.301 1.00 . A A . 43 ASN CA 1 1
5 5261 1 1 43 ASN CB C 2.431 6.889 -0.312 1.00 . A A . 43 ASN CB 1 1
5 5262 1 1 43 ASN CG C 1.536 7.971 -0.935 1.00 . A A . 43 ASN CG 1 1
5 5263 1 1 43 ASN H H 1.105 4.748 -1.201 1.00 . A A . 43 ASN H 1 1
5 5264 1 1 43 ASN HA H 3.244 6.313 -2.222 1.00 . A A . 43 ASN HA 1 1
5 5265 1 1 43 ASN HB2 H 1.860 6.392 0.457 1.00 . A A . 43 ASN HB2 1 1
5 5266 1 1 43 ASN HB3 H 3.277 7.373 0.153 1.00 . A A . 43 ASN HB3 1 1
5 5267 1 1 43 ASN HD21 H 0.741 6.699 -2.231 1.00 . A A . 43 ASN HD21 1 1
5 5268 1 1 43 ASN HD22 H 0.136 8.304 -2.301 1.00 . A A . 43 ASN HD22 1 1
5 5269 1 1 43 ASN N N 1.967 4.809 -1.676 1.00 . A A . 43 ASN N 1 1
5 5270 1 1 43 ASN ND2 N 0.740 7.629 -1.923 1.00 . A A . 43 ASN ND2 1 1
5 5271 1 1 43 ASN O O 5.315 5.718 -0.921 1.00 . A A . 43 ASN O 1 1
5 5272 1 1 43 ASN OD1 O 1.560 9.130 -0.494 1.00 . A A . 43 ASN OD1 1 1
5 5273 1 1 44 LEU C C 6.051 2.801 -0.738 1.00 . A A . 44 LEU C 1 1
5 5274 1 1 44 LEU CA C 5.208 3.254 0.423 1.00 . A A . 44 LEU CA 1 1
5 5275 1 1 44 LEU CB C 4.766 2.005 1.204 1.00 . A A . 44 LEU CB 1 1
5 5276 1 1 44 LEU CD1 C 3.588 0.858 3.066 1.00 . A A . 44 LEU CD1 1 1
5 5277 1 1 44 LEU CD2 C 4.873 2.943 3.524 1.00 . A A . 44 LEU CD2 1 1
5 5278 1 1 44 LEU CG C 4.008 2.208 2.510 1.00 . A A . 44 LEU CG 1 1
5 5279 1 1 44 LEU H H 3.157 3.683 0.075 1.00 . A A . 44 LEU H 1 1
5 5280 1 1 44 LEU HA H 5.796 3.890 1.065 1.00 . A A . 44 LEU HA 1 1
5 5281 1 1 44 LEU HB2 H 4.137 1.417 0.553 1.00 . A A . 44 LEU HB2 1 1
5 5282 1 1 44 LEU HB3 H 5.652 1.425 1.417 1.00 . A A . 44 LEU HB3 1 1
5 5283 1 1 44 LEU HD11 H 2.990 0.340 2.330 1.00 . A A . 44 LEU HD11 1 1
5 5284 1 1 44 LEU HD12 H 4.470 0.272 3.281 1.00 . A A . 44 LEU HD12 1 1
5 5285 1 1 44 LEU HD13 H 3.012 0.993 3.969 1.00 . A A . 44 LEU HD13 1 1
5 5286 1 1 44 LEU HD21 H 5.771 2.374 3.712 1.00 . A A . 44 LEU HD21 1 1
5 5287 1 1 44 LEU HD22 H 5.138 3.917 3.137 1.00 . A A . 44 LEU HD22 1 1
5 5288 1 1 44 LEU HD23 H 4.325 3.061 4.448 1.00 . A A . 44 LEU HD23 1 1
5 5289 1 1 44 LEU HG H 3.118 2.791 2.324 1.00 . A A . 44 LEU HG 1 1
5 5290 1 1 44 LEU N N 4.066 4.024 -0.083 1.00 . A A . 44 LEU N 1 1
5 5291 1 1 44 LEU O O 7.255 2.937 -0.718 1.00 . A A . 44 LEU O 1 1
5 5292 1 1 45 LEU C C 6.872 2.879 -3.629 1.00 . A A . 45 LEU C 1 1
5 5293 1 1 45 LEU CA C 6.017 1.788 -2.975 1.00 . A A . 45 LEU CA 1 1
5 5294 1 1 45 LEU CB C 4.933 1.323 -3.948 1.00 . A A . 45 LEU CB 1 1
5 5295 1 1 45 LEU CD1 C 6.041 -0.669 -4.999 1.00 . A A . 45 LEU CD1 1 1
5 5296 1 1 45 LEU CD2 C 4.237 0.576 -6.228 1.00 . A A . 45 LEU CD2 1 1
5 5297 1 1 45 LEU CG C 5.398 0.687 -5.253 1.00 . A A . 45 LEU CG 1 1
5 5298 1 1 45 LEU H H 4.402 2.242 -1.690 1.00 . A A . 45 LEU H 1 1
5 5299 1 1 45 LEU HA H 6.640 0.946 -2.716 1.00 . A A . 45 LEU HA 1 1
5 5300 1 1 45 LEU HB2 H 4.322 0.600 -3.428 1.00 . A A . 45 LEU HB2 1 1
5 5301 1 1 45 LEU HB3 H 4.313 2.175 -4.187 1.00 . A A . 45 LEU HB3 1 1
5 5302 1 1 45 LEU HD11 H 5.330 -1.314 -4.505 1.00 . A A . 45 LEU HD11 1 1
5 5303 1 1 45 LEU HD12 H 6.334 -1.113 -5.938 1.00 . A A . 45 LEU HD12 1 1
5 5304 1 1 45 LEU HD13 H 6.909 -0.544 -4.368 1.00 . A A . 45 LEU HD13 1 1
5 5305 1 1 45 LEU HD21 H 3.445 0.004 -5.769 1.00 . A A . 45 LEU HD21 1 1
5 5306 1 1 45 LEU HD22 H 3.858 1.565 -6.447 1.00 . A A . 45 LEU HD22 1 1
5 5307 1 1 45 LEU HD23 H 4.559 0.097 -7.140 1.00 . A A . 45 LEU HD23 1 1
5 5308 1 1 45 LEU HG H 6.150 1.324 -5.695 1.00 . A A . 45 LEU HG 1 1
5 5309 1 1 45 LEU N N 5.381 2.291 -1.761 1.00 . A A . 45 LEU N 1 1
5 5310 1 1 45 LEU O O 7.971 2.616 -4.124 1.00 . A A . 45 LEU O 1 1
5 5311 1 1 46 ILE C C 8.214 5.647 -3.243 1.00 . A A . 46 ILE C 1 1
5 5312 1 1 46 ILE CA C 7.059 5.233 -4.172 1.00 . A A . 46 ILE CA 1 1
5 5313 1 1 46 ILE CB C 6.093 6.438 -4.362 1.00 . A A . 46 ILE CB 1 1
5 5314 1 1 46 ILE CD1 C 3.895 7.148 -5.461 1.00 . A A . 46 ILE CD1 1 1
5 5315 1 1 46 ILE CG1 C 4.940 6.060 -5.303 1.00 . A A . 46 ILE CG1 1 1
5 5316 1 1 46 ILE CG2 C 6.840 7.661 -4.897 1.00 . A A . 46 ILE CG2 1 1
5 5317 1 1 46 ILE H H 5.453 4.210 -3.260 1.00 . A A . 46 ILE H 1 1
5 5318 1 1 46 ILE HA H 7.461 4.957 -5.137 1.00 . A A . 46 ILE HA 1 1
5 5319 1 1 46 ILE HB H 5.683 6.695 -3.396 1.00 . A A . 46 ILE HB 1 1
5 5320 1 1 46 ILE HD11 H 4.356 8.043 -5.854 1.00 . A A . 46 ILE HD11 1 1
5 5321 1 1 46 ILE HD12 H 3.120 6.812 -6.135 1.00 . A A . 46 ILE HD12 1 1
5 5322 1 1 46 ILE HD13 H 3.462 7.361 -4.495 1.00 . A A . 46 ILE HD13 1 1
5 5323 1 1 46 ILE HG12 H 5.338 5.849 -6.285 1.00 . A A . 46 ILE HG12 1 1
5 5324 1 1 46 ILE HG13 H 4.451 5.176 -4.923 1.00 . A A . 46 ILE HG13 1 1
5 5325 1 1 46 ILE HG21 H 7.618 7.940 -4.202 1.00 . A A . 46 ILE HG21 1 1
5 5326 1 1 46 ILE HG22 H 7.276 7.428 -5.858 1.00 . A A . 46 ILE HG22 1 1
5 5327 1 1 46 ILE HG23 H 6.142 8.478 -5.005 1.00 . A A . 46 ILE HG23 1 1
5 5328 1 1 46 ILE N N 6.355 4.088 -3.627 1.00 . A A . 46 ILE N 1 1
5 5329 1 1 46 ILE O O 9.363 5.758 -3.675 1.00 . A A . 46 ILE O 1 1
5 5330 1 1 47 GLU C C 10.015 5.336 -0.783 1.00 . A A . 47 GLU C 1 1
5 5331 1 1 47 GLU CA C 8.858 6.310 -0.973 1.00 . A A . 47 GLU CA 1 1
5 5332 1 1 47 GLU CB C 8.175 6.575 0.377 1.00 . A A . 47 GLU CB 1 1
5 5333 1 1 47 GLU CD C 8.398 7.548 2.706 1.00 . A A . 47 GLU CD 1 1
5 5334 1 1 47 GLU CG C 9.028 7.379 1.348 1.00 . A A . 47 GLU CG 1 1
5 5335 1 1 47 GLU H H 6.995 5.572 -1.654 1.00 . A A . 47 GLU H 1 1
5 5336 1 1 47 GLU HA H 9.254 7.241 -1.349 1.00 . A A . 47 GLU HA 1 1
5 5337 1 1 47 GLU HB2 H 7.253 7.111 0.210 1.00 . A A . 47 GLU HB2 1 1
5 5338 1 1 47 GLU HB3 H 7.945 5.626 0.839 1.00 . A A . 47 GLU HB3 1 1
5 5339 1 1 47 GLU HG2 H 9.978 6.882 1.470 1.00 . A A . 47 GLU HG2 1 1
5 5340 1 1 47 GLU HG3 H 9.201 8.358 0.923 1.00 . A A . 47 GLU HG3 1 1
5 5341 1 1 47 GLU N N 7.901 5.806 -1.956 1.00 . A A . 47 GLU N 1 1
5 5342 1 1 47 GLU O O 11.144 5.747 -0.521 1.00 . A A . 47 GLU O 1 1
5 5343 1 1 47 GLU OE1 O 7.351 8.211 2.818 1.00 . A A . 47 GLU OE1 1 1
5 5344 1 1 47 GLU OE2 O 8.975 7.061 3.699 1.00 . A A . 47 GLU OE2 1 1
5 5345 1 1 48 LEU C C 11.859 3.214 -1.778 1.00 . A A . 48 LEU C 1 1
5 5346 1 1 48 LEU CA C 10.729 3.004 -0.778 1.00 . A A . 48 LEU CA 1 1
5 5347 1 1 48 LEU CB C 10.069 1.598 -0.922 1.00 . A A . 48 LEU CB 1 1
5 5348 1 1 48 LEU CD1 C 11.955 0.009 -1.637 1.00 . A A . 48 LEU CD1 1 1
5 5349 1 1 48 LEU CD2 C 11.585 0.503 0.790 1.00 . A A . 48 LEU CD2 1 1
5 5350 1 1 48 LEU CG C 10.915 0.337 -0.574 1.00 . A A . 48 LEU CG 1 1
5 5351 1 1 48 LEU H H 8.802 3.789 -1.126 1.00 . A A . 48 LEU H 1 1
5 5352 1 1 48 LEU HA H 11.129 3.101 0.220 1.00 . A A . 48 LEU HA 1 1
5 5353 1 1 48 LEU HB2 H 9.190 1.580 -0.294 1.00 . A A . 48 LEU HB2 1 1
5 5354 1 1 48 LEU HB3 H 9.737 1.503 -1.946 1.00 . A A . 48 LEU HB3 1 1
5 5355 1 1 48 LEU HD11 H 12.633 0.843 -1.746 1.00 . A A . 48 LEU HD11 1 1
5 5356 1 1 48 LEU HD12 H 12.508 -0.869 -1.340 1.00 . A A . 48 LEU HD12 1 1
5 5357 1 1 48 LEU HD13 H 11.461 -0.177 -2.579 1.00 . A A . 48 LEU HD13 1 1
5 5358 1 1 48 LEU HD21 H 12.218 1.379 0.783 1.00 . A A . 48 LEU HD21 1 1
5 5359 1 1 48 LEU HD22 H 10.832 0.612 1.555 1.00 . A A . 48 LEU HD22 1 1
5 5360 1 1 48 LEU HD23 H 12.187 -0.369 0.997 1.00 . A A . 48 LEU HD23 1 1
5 5361 1 1 48 LEU HG H 10.250 -0.510 -0.508 1.00 . A A . 48 LEU HG 1 1
5 5362 1 1 48 LEU N N 9.732 4.051 -0.929 1.00 . A A . 48 LEU N 1 1
5 5363 1 1 48 LEU O O 13.027 3.066 -1.430 1.00 . A A . 48 LEU O 1 1
5 5364 1 1 49 LYS C C 13.327 5.069 -3.725 1.00 . A A . 49 LYS C 1 1
5 5365 1 1 49 LYS CA C 12.482 3.856 -4.050 1.00 . A A . 49 LYS CA 1 1
5 5366 1 1 49 LYS CB C 11.780 4.067 -5.391 1.00 . A A . 49 LYS CB 1 1
5 5367 1 1 49 LYS CD C 10.299 3.151 -7.182 1.00 . A A . 49 LYS CD 1 1
5 5368 1 1 49 LYS CE C 9.524 1.939 -7.663 1.00 . A A . 49 LYS CE 1 1
5 5369 1 1 49 LYS CG C 10.968 2.883 -5.851 1.00 . A A . 49 LYS CG 1 1
5 5370 1 1 49 LYS H H 10.556 3.791 -3.174 1.00 . A A . 49 LYS H 1 1
5 5371 1 1 49 LYS HA H 13.119 2.985 -4.120 1.00 . A A . 49 LYS HA 1 1
5 5372 1 1 49 LYS HB2 H 11.117 4.915 -5.303 1.00 . A A . 49 LYS HB2 1 1
5 5373 1 1 49 LYS HB3 H 12.525 4.284 -6.143 1.00 . A A . 49 LYS HB3 1 1
5 5374 1 1 49 LYS HD2 H 9.612 3.976 -7.069 1.00 . A A . 49 LYS HD2 1 1
5 5375 1 1 49 LYS HD3 H 11.053 3.404 -7.914 1.00 . A A . 49 LYS HD3 1 1
5 5376 1 1 49 LYS HE2 H 9.083 2.166 -8.621 1.00 . A A . 49 LYS HE2 1 1
5 5377 1 1 49 LYS HE3 H 10.208 1.111 -7.770 1.00 . A A . 49 LYS HE3 1 1
5 5378 1 1 49 LYS HG2 H 11.628 2.036 -5.958 1.00 . A A . 49 LYS HG2 1 1
5 5379 1 1 49 LYS HG3 H 10.211 2.668 -5.112 1.00 . A A . 49 LYS HG3 1 1
5 5380 1 1 49 LYS HZ1 H 8.824 1.357 -5.785 1.00 . A A . 49 LYS HZ1 1 1
5 5381 1 1 49 LYS HZ2 H 7.742 2.320 -6.641 1.00 . A A . 49 LYS HZ2 1 1
5 5382 1 1 49 LYS HZ3 H 7.966 0.704 -7.081 1.00 . A A . 49 LYS HZ3 1 1
5 5383 1 1 49 LYS N N 11.504 3.620 -2.989 1.00 . A A . 49 LYS N 1 1
5 5384 1 1 49 LYS NZ N 8.444 1.558 -6.732 1.00 . A A . 49 LYS NZ 1 1
5 5385 1 1 49 LYS O O 14.501 5.150 -4.098 1.00 . A A . 49 LYS O 1 1
5 5386 1 1 50 THR C C 14.406 6.907 -1.533 1.00 . A A . 50 THR C 1 1
5 5387 1 1 50 THR CA C 13.382 7.211 -2.640 1.00 . A A . 50 THR CA 1 1
5 5388 1 1 50 THR CB C 12.339 8.219 -2.112 1.00 . A A . 50 THR CB 1 1
5 5389 1 1 50 THR CG2 C 12.956 9.595 -1.912 1.00 . A A . 50 THR CG2 1 1
5 5390 1 1 50 THR H H 11.776 5.906 -2.804 1.00 . A A . 50 THR H 1 1
5 5391 1 1 50 THR HA H 13.875 7.638 -3.498 1.00 . A A . 50 THR HA 1 1
5 5392 1 1 50 THR HB H 11.959 7.857 -1.168 1.00 . A A . 50 THR HB 1 1
5 5393 1 1 50 THR HG1 H 10.599 8.913 -2.658 1.00 . A A . 50 THR HG1 1 1
5 5394 1 1 50 THR HG21 H 13.775 9.526 -1.210 1.00 . A A . 50 THR HG21 1 1
5 5395 1 1 50 THR HG22 H 13.321 9.970 -2.857 1.00 . A A . 50 THR HG22 1 1
5 5396 1 1 50 THR HG23 H 12.207 10.268 -1.523 1.00 . A A . 50 THR HG23 1 1
5 5397 1 1 50 THR N N 12.722 6.007 -3.042 1.00 . A A . 50 THR N 1 1
5 5398 1 1 50 THR O O 15.560 7.363 -1.578 1.00 . A A . 50 THR O 1 1
5 5399 1 1 50 THR OG1 O 11.250 8.322 -3.053 1.00 . A A . 50 THR OG1 1 1
5 5400 1 1 51 LYS C C 15.807 4.710 0.353 1.00 . A A . 51 LYS C 1 1
5 5401 1 1 51 LYS CA C 14.796 5.838 0.573 1.00 . A A . 51 LYS CA 1 1
5 5402 1 1 51 LYS CB C 13.902 5.627 1.819 1.00 . A A . 51 LYS CB 1 1
5 5403 1 1 51 LYS CD C 11.719 4.636 2.614 1.00 . A A . 51 LYS CD 1 1
5 5404 1 1 51 LYS CE C 11.999 5.113 4.023 1.00 . A A . 51 LYS CE 1 1
5 5405 1 1 51 LYS CG C 12.990 4.406 1.799 1.00 . A A . 51 LYS CG 1 1
5 5406 1 1 51 LYS H H 13.109 5.681 -0.633 1.00 . A A . 51 LYS H 1 1
5 5407 1 1 51 LYS HA H 15.372 6.735 0.739 1.00 . A A . 51 LYS HA 1 1
5 5408 1 1 51 LYS HB2 H 14.540 5.533 2.685 1.00 . A A . 51 LYS HB2 1 1
5 5409 1 1 51 LYS HB3 H 13.285 6.506 1.937 1.00 . A A . 51 LYS HB3 1 1
5 5410 1 1 51 LYS HD2 H 11.116 5.379 2.115 1.00 . A A . 51 LYS HD2 1 1
5 5411 1 1 51 LYS HD3 H 11.167 3.708 2.660 1.00 . A A . 51 LYS HD3 1 1
5 5412 1 1 51 LYS HE2 H 12.553 4.348 4.544 1.00 . A A . 51 LYS HE2 1 1
5 5413 1 1 51 LYS HE3 H 12.592 6.015 3.979 1.00 . A A . 51 LYS HE3 1 1
5 5414 1 1 51 LYS HG2 H 12.724 4.202 0.774 1.00 . A A . 51 LYS HG2 1 1
5 5415 1 1 51 LYS HG3 H 13.526 3.562 2.206 1.00 . A A . 51 LYS HG3 1 1
5 5416 1 1 51 LYS HZ1 H 10.164 6.118 4.277 1.00 . A A . 51 LYS HZ1 1 1
5 5417 1 1 51 LYS HZ2 H 10.180 4.531 4.849 1.00 . A A . 51 LYS HZ2 1 1
5 5418 1 1 51 LYS HZ3 H 10.961 5.721 5.714 1.00 . A A . 51 LYS HZ3 1 1
5 5419 1 1 51 LYS N N 13.993 6.102 -0.571 1.00 . A A . 51 LYS N 1 1
5 5420 1 1 51 LYS NZ N 10.750 5.393 4.751 1.00 . A A . 51 LYS NZ 1 1
5 5421 1 1 51 LYS O O 16.995 4.963 0.463 1.00 . A A . 51 LYS O 1 1
5 5422 1 1 52 LYS C C 17.028 1.793 1.053 1.00 . A A . 52 LYS C 1 1
5 5423 1 1 52 LYS CA C 16.108 2.182 -0.147 1.00 . A A . 52 LYS CA 1 1
5 5424 1 1 52 LYS CB C 16.841 2.057 -1.505 1.00 . A A . 52 LYS CB 1 1
5 5425 1 1 52 LYS CD C 18.627 2.795 -3.073 1.00 . A A . 52 LYS CD 1 1
5 5426 1 1 52 LYS CE C 19.710 3.814 -3.348 1.00 . A A . 52 LYS CE 1 1
5 5427 1 1 52 LYS CG C 17.920 3.082 -1.774 1.00 . A A . 52 LYS CG 1 1
5 5428 1 1 52 LYS H H 14.365 3.419 -0.206 1.00 . A A . 52 LYS H 1 1
5 5429 1 1 52 LYS HA H 15.338 1.421 -0.120 1.00 . A A . 52 LYS HA 1 1
5 5430 1 1 52 LYS HB2 H 17.301 1.082 -1.555 1.00 . A A . 52 LYS HB2 1 1
5 5431 1 1 52 LYS HB3 H 16.102 2.123 -2.290 1.00 . A A . 52 LYS HB3 1 1
5 5432 1 1 52 LYS HD2 H 19.074 1.814 -3.018 1.00 . A A . 52 LYS HD2 1 1
5 5433 1 1 52 LYS HD3 H 17.908 2.818 -3.880 1.00 . A A . 52 LYS HD3 1 1
5 5434 1 1 52 LYS HE2 H 19.250 4.778 -3.507 1.00 . A A . 52 LYS HE2 1 1
5 5435 1 1 52 LYS HE3 H 20.368 3.868 -2.494 1.00 . A A . 52 LYS HE3 1 1
5 5436 1 1 52 LYS HG2 H 17.466 4.060 -1.830 1.00 . A A . 52 LYS HG2 1 1
5 5437 1 1 52 LYS HG3 H 18.636 3.060 -0.966 1.00 . A A . 52 LYS HG3 1 1
5 5438 1 1 52 LYS HZ1 H 19.874 3.384 -5.375 1.00 . A A . 52 LYS HZ1 1 1
5 5439 1 1 52 LYS HZ2 H 21.206 4.188 -4.745 1.00 . A A . 52 LYS HZ2 1 1
5 5440 1 1 52 LYS HZ3 H 20.962 2.543 -4.408 1.00 . A A . 52 LYS HZ3 1 1
5 5441 1 1 52 LYS N N 15.323 3.478 0.012 1.00 . A A . 52 LYS N 1 1
5 5442 1 1 52 LYS NZ N 20.493 3.461 -4.542 1.00 . A A . 52 LYS NZ 1 1
5 5443 1 1 52 LYS O O 17.349 0.630 1.246 1.00 . A A . 52 LYS O 1 1
5 5444 1 1 53 LYS C C 17.518 1.879 4.139 1.00 . A A . 53 LYS C 1 1
5 5445 1 1 53 LYS CA C 18.234 2.644 3.016 1.00 . A A . 53 LYS CA 1 1
5 5446 1 1 53 LYS CB C 18.645 4.049 3.473 1.00 . A A . 53 LYS CB 1 1
5 5447 1 1 53 LYS CD C 17.889 6.441 4.067 1.00 . A A . 53 LYS CD 1 1
5 5448 1 1 53 LYS CE C 18.722 6.617 5.353 1.00 . A A . 53 LYS CE 1 1
5 5449 1 1 53 LYS CG C 17.465 4.988 3.763 1.00 . A A . 53 LYS CG 1 1
5 5450 1 1 53 LYS H H 17.142 3.669 1.539 1.00 . A A . 53 LYS H 1 1
5 5451 1 1 53 LYS HA H 19.127 2.104 2.740 1.00 . A A . 53 LYS HA 1 1
5 5452 1 1 53 LYS HB2 H 19.228 3.950 4.374 1.00 . A A . 53 LYS HB2 1 1
5 5453 1 1 53 LYS HB3 H 19.256 4.499 2.704 1.00 . A A . 53 LYS HB3 1 1
5 5454 1 1 53 LYS HD2 H 18.479 6.799 3.237 1.00 . A A . 53 LYS HD2 1 1
5 5455 1 1 53 LYS HD3 H 16.996 7.042 4.142 1.00 . A A . 53 LYS HD3 1 1
5 5456 1 1 53 LYS HE2 H 18.727 7.664 5.614 1.00 . A A . 53 LYS HE2 1 1
5 5457 1 1 53 LYS HE3 H 18.238 6.063 6.146 1.00 . A A . 53 LYS HE3 1 1
5 5458 1 1 53 LYS HG2 H 16.812 5.004 2.899 1.00 . A A . 53 LYS HG2 1 1
5 5459 1 1 53 LYS HG3 H 16.913 4.600 4.605 1.00 . A A . 53 LYS HG3 1 1
5 5460 1 1 53 LYS HZ1 H 20.582 6.484 4.353 1.00 . A A . 53 LYS HZ1 1 1
5 5461 1 1 53 LYS HZ2 H 20.696 6.478 6.032 1.00 . A A . 53 LYS HZ2 1 1
5 5462 1 1 53 LYS HZ3 H 20.196 5.110 5.233 1.00 . A A . 53 LYS HZ3 1 1
5 5463 1 1 53 LYS N N 17.405 2.771 1.832 1.00 . A A . 53 LYS N 1 1
5 5464 1 1 53 LYS NZ N 20.130 6.148 5.225 1.00 . A A . 53 LYS NZ 1 1
5 5465 1 1 53 LYS O O 18.154 1.350 5.052 1.00 . A A . 53 LYS O 1 1
5 5466 1 1 54 ARG C C 15.524 -0.356 4.530 1.00 . A A . 54 ARG C 1 1
5 5467 1 1 54 ARG CA C 15.419 1.087 4.993 1.00 . A A . 54 ARG CA 1 1
5 5468 1 1 54 ARG CB C 13.983 1.613 4.946 1.00 . A A . 54 ARG CB 1 1
5 5469 1 1 54 ARG CD C 13.139 0.728 7.187 1.00 . A A . 54 ARG CD 1 1
5 5470 1 1 54 ARG CG C 12.936 0.796 5.669 1.00 . A A . 54 ARG CG 1 1
5 5471 1 1 54 ARG CZ C 13.394 2.260 9.154 1.00 . A A . 54 ARG CZ 1 1
5 5472 1 1 54 ARG H H 15.717 2.318 3.376 1.00 . A A . 54 ARG H 1 1
5 5473 1 1 54 ARG HA H 15.828 1.195 5.987 1.00 . A A . 54 ARG HA 1 1
5 5474 1 1 54 ARG HB2 H 13.987 2.591 5.398 1.00 . A A . 54 ARG HB2 1 1
5 5475 1 1 54 ARG HB3 H 13.701 1.694 3.908 1.00 . A A . 54 ARG HB3 1 1
5 5476 1 1 54 ARG HD2 H 12.397 0.062 7.601 1.00 . A A . 54 ARG HD2 1 1
5 5477 1 1 54 ARG HD3 H 14.121 0.324 7.371 1.00 . A A . 54 ARG HD3 1 1
5 5478 1 1 54 ARG HE H 12.602 2.758 7.359 1.00 . A A . 54 ARG HE 1 1
5 5479 1 1 54 ARG HG2 H 11.973 1.222 5.441 1.00 . A A . 54 ARG HG2 1 1
5 5480 1 1 54 ARG HG3 H 13.015 -0.191 5.239 1.00 . A A . 54 ARG HG3 1 1
5 5481 1 1 54 ARG HH11 H 14.097 0.376 9.506 1.00 . A A . 54 ARG HH11 1 1
5 5482 1 1 54 ARG HH12 H 14.237 1.440 10.824 1.00 . A A . 54 ARG HH12 1 1
5 5483 1 1 54 ARG HH21 H 12.767 4.212 9.211 1.00 . A A . 54 ARG HH21 1 1
5 5484 1 1 54 ARG HH22 H 13.499 3.662 10.641 1.00 . A A . 54 ARG HH22 1 1
5 5485 1 1 54 ARG N N 16.199 1.850 4.083 1.00 . A A . 54 ARG N 1 1
5 5486 1 1 54 ARG NE N 13.014 2.028 7.875 1.00 . A A . 54 ARG NE 1 1
5 5487 1 1 54 ARG NH1 N 13.945 1.295 9.874 1.00 . A A . 54 ARG NH1 1 1
5 5488 1 1 54 ARG NH2 N 13.201 3.452 9.705 1.00 . A A . 54 ARG NH2 1 1
5 5489 1 1 54 ARG O O 15.294 -0.643 3.358 1.00 . A A . 54 ARG O 1 1
5 5490 1 1 55 TYR C C 14.944 -3.513 4.725 1.00 . A A . 55 TYR C 1 1
5 5491 1 1 55 TYR CA C 16.152 -2.675 5.150 1.00 . A A . 55 TYR CA 1 1
5 5492 1 1 55 TYR CB C 16.842 -3.334 6.336 1.00 . A A . 55 TYR CB 1 1
5 5493 1 1 55 TYR CD1 C 19.208 -2.727 5.752 1.00 . A A . 55 TYR CD1 1 1
5 5494 1 1 55 TYR CD2 C 18.405 -2.182 7.913 1.00 . A A . 55 TYR CD2 1 1
5 5495 1 1 55 TYR CE1 C 20.441 -2.178 6.064 1.00 . A A . 55 TYR CE1 1 1
5 5496 1 1 55 TYR CE2 C 19.623 -1.635 8.240 1.00 . A A . 55 TYR CE2 1 1
5 5497 1 1 55 TYR CG C 18.177 -2.734 6.674 1.00 . A A . 55 TYR CG 1 1
5 5498 1 1 55 TYR CZ C 20.639 -1.635 7.321 1.00 . A A . 55 TYR CZ 1 1
5 5499 1 1 55 TYR H H 15.874 -0.912 6.368 1.00 . A A . 55 TYR H 1 1
5 5500 1 1 55 TYR HA H 16.850 -2.674 4.326 1.00 . A A . 55 TYR HA 1 1
5 5501 1 1 55 TYR HB2 H 16.210 -3.249 7.207 1.00 . A A . 55 TYR HB2 1 1
5 5502 1 1 55 TYR HB3 H 16.993 -4.380 6.108 1.00 . A A . 55 TYR HB3 1 1
5 5503 1 1 55 TYR HD1 H 19.009 -3.155 4.780 1.00 . A A . 55 TYR HD1 1 1
5 5504 1 1 55 TYR HD2 H 17.601 -2.189 8.634 1.00 . A A . 55 TYR HD2 1 1
5 5505 1 1 55 TYR HE1 H 21.238 -2.178 5.337 1.00 . A A . 55 TYR HE1 1 1
5 5506 1 1 55 TYR HE2 H 19.775 -1.205 9.219 1.00 . A A . 55 TYR HE2 1 1
5 5507 1 1 55 TYR HH H 22.240 -0.656 6.900 1.00 . A A . 55 TYR HH 1 1
5 5508 1 1 55 TYR N N 15.843 -1.244 5.446 1.00 . A A . 55 TYR N 1 1
5 5509 1 1 55 TYR O O 14.936 -4.728 4.874 1.00 . A A . 55 TYR O 1 1
5 5510 1 1 55 TYR OH O 21.869 -1.105 7.673 1.00 . A A . 55 TYR OH 1 1
5 5511 1 1 56 SER C C 13.161 -4.400 2.446 1.00 . A A . 56 SER C 1 1
5 5512 1 1 56 SER CA C 12.805 -3.503 3.620 1.00 . A A . 56 SER CA 1 1
5 5513 1 1 56 SER CB C 11.823 -2.418 3.177 1.00 . A A . 56 SER CB 1 1
5 5514 1 1 56 SER H H 14.185 -1.923 3.975 1.00 . A A . 56 SER H 1 1
5 5515 1 1 56 SER HA H 12.359 -4.089 4.410 1.00 . A A . 56 SER HA 1 1
5 5516 1 1 56 SER HB2 H 11.569 -1.797 4.022 1.00 . A A . 56 SER HB2 1 1
5 5517 1 1 56 SER HB3 H 12.305 -1.808 2.428 1.00 . A A . 56 SER HB3 1 1
5 5518 1 1 56 SER HG H 10.099 -3.344 3.325 1.00 . A A . 56 SER HG 1 1
5 5519 1 1 56 SER N N 14.009 -2.879 4.113 1.00 . A A . 56 SER N 1 1
5 5520 1 1 56 SER O O 12.662 -5.525 2.326 1.00 . A A . 56 SER O 1 1
5 5521 1 1 56 SER OG O 10.642 -2.966 2.627 1.00 . A A . 56 SER OG 1 1
5 5522 1 1 57 LEU C C 15.156 -5.962 0.829 1.00 . A A . 57 LEU C 1 1
5 5523 1 1 57 LEU CA C 14.556 -4.614 0.436 1.00 . A A . 57 LEU CA 1 1
5 5524 1 1 57 LEU CB C 15.609 -3.768 -0.342 1.00 . A A . 57 LEU CB 1 1
5 5525 1 1 57 LEU CD1 C 14.915 -1.359 0.179 1.00 . A A . 57 LEU CD1 1 1
5 5526 1 1 57 LEU CD2 C 16.236 -1.851 -1.870 1.00 . A A . 57 LEU CD2 1 1
5 5527 1 1 57 LEU CG C 15.183 -2.376 -0.910 1.00 . A A . 57 LEU CG 1 1
5 5528 1 1 57 LEU H H 14.510 -3.059 1.859 1.00 . A A . 57 LEU H 1 1
5 5529 1 1 57 LEU HA H 13.697 -4.784 -0.196 1.00 . A A . 57 LEU HA 1 1
5 5530 1 1 57 LEU HB2 H 16.443 -3.597 0.320 1.00 . A A . 57 LEU HB2 1 1
5 5531 1 1 57 LEU HB3 H 15.961 -4.368 -1.169 1.00 . A A . 57 LEU HB3 1 1
5 5532 1 1 57 LEU HD11 H 14.124 -1.715 0.821 1.00 . A A . 57 LEU HD11 1 1
5 5533 1 1 57 LEU HD12 H 15.812 -1.196 0.758 1.00 . A A . 57 LEU HD12 1 1
5 5534 1 1 57 LEU HD13 H 14.601 -0.433 -0.279 1.00 . A A . 57 LEU HD13 1 1
5 5535 1 1 57 LEU HD21 H 17.180 -1.757 -1.355 1.00 . A A . 57 LEU HD21 1 1
5 5536 1 1 57 LEU HD22 H 16.341 -2.537 -2.698 1.00 . A A . 57 LEU HD22 1 1
5 5537 1 1 57 LEU HD23 H 15.930 -0.884 -2.242 1.00 . A A . 57 LEU HD23 1 1
5 5538 1 1 57 LEU HG H 14.254 -2.453 -1.455 1.00 . A A . 57 LEU HG 1 1
5 5539 1 1 57 LEU N N 14.101 -3.921 1.634 1.00 . A A . 57 LEU N 1 1
5 5540 1 1 57 LEU O O 14.993 -6.970 0.142 1.00 . A A . 57 LEU O 1 1
5 5541 1 1 58 LEU C C 15.387 -7.975 3.304 1.00 . A A . 58 LEU C 1 1
5 5542 1 1 58 LEU CA C 16.395 -7.170 2.503 1.00 . A A . 58 LEU CA 1 1
5 5543 1 1 58 LEU CB C 17.613 -6.851 3.400 1.00 . A A . 58 LEU CB 1 1
5 5544 1 1 58 LEU CD1 C 18.702 -4.931 2.129 1.00 . A A . 58 LEU CD1 1 1
5 5545 1 1 58 LEU CD2 C 20.025 -6.298 3.735 1.00 . A A . 58 LEU CD2 1 1
5 5546 1 1 58 LEU CG C 18.895 -6.313 2.731 1.00 . A A . 58 LEU CG 1 1
5 5547 1 1 58 LEU H H 15.813 -5.148 2.500 1.00 . A A . 58 LEU H 1 1
5 5548 1 1 58 LEU HA H 16.731 -7.766 1.668 1.00 . A A . 58 LEU HA 1 1
5 5549 1 1 58 LEU HB2 H 17.294 -6.116 4.125 1.00 . A A . 58 LEU HB2 1 1
5 5550 1 1 58 LEU HB3 H 17.866 -7.751 3.938 1.00 . A A . 58 LEU HB3 1 1
5 5551 1 1 58 LEU HD11 H 18.407 -4.238 2.902 1.00 . A A . 58 LEU HD11 1 1
5 5552 1 1 58 LEU HD12 H 19.628 -4.599 1.681 1.00 . A A . 58 LEU HD12 1 1
5 5553 1 1 58 LEU HD13 H 17.931 -4.975 1.374 1.00 . A A . 58 LEU HD13 1 1
5 5554 1 1 58 LEU HD21 H 20.175 -7.295 4.119 1.00 . A A . 58 LEU HD21 1 1
5 5555 1 1 58 LEU HD22 H 20.928 -5.966 3.246 1.00 . A A . 58 LEU HD22 1 1
5 5556 1 1 58 LEU HD23 H 19.783 -5.628 4.547 1.00 . A A . 58 LEU HD23 1 1
5 5557 1 1 58 LEU HG H 19.177 -6.982 1.932 1.00 . A A . 58 LEU HG 1 1
5 5558 1 1 58 LEU N N 15.783 -5.978 1.981 1.00 . A A . 58 LEU N 1 1
5 5559 1 1 58 LEU O O 14.997 -9.070 2.905 1.00 . A A . 58 LEU O 1 1
5 5560 1 1 59 GLU C C 12.581 -7.938 5.005 1.00 . A A . 59 GLU C 1 1
5 5561 1 1 59 GLU CA C 14.065 -8.075 5.323 1.00 . A A . 59 GLU CA 1 1
5 5562 1 1 59 GLU CB C 14.375 -7.612 6.751 1.00 . A A . 59 GLU CB 1 1
5 5563 1 1 59 GLU CD C 16.110 -7.326 8.546 1.00 . A A . 59 GLU CD 1 1
5 5564 1 1 59 GLU CG C 15.834 -7.753 7.131 1.00 . A A . 59 GLU CG 1 1
5 5565 1 1 59 GLU H H 15.110 -6.440 4.549 1.00 . A A . 59 GLU H 1 1
5 5566 1 1 59 GLU HA H 14.288 -9.125 5.265 1.00 . A A . 59 GLU HA 1 1
5 5567 1 1 59 GLU HB2 H 14.108 -6.570 6.847 1.00 . A A . 59 GLU HB2 1 1
5 5568 1 1 59 GLU HB3 H 13.784 -8.192 7.445 1.00 . A A . 59 GLU HB3 1 1
5 5569 1 1 59 GLU HG2 H 16.130 -8.784 7.011 1.00 . A A . 59 GLU HG2 1 1
5 5570 1 1 59 GLU HG3 H 16.421 -7.142 6.462 1.00 . A A . 59 GLU HG3 1 1
5 5571 1 1 59 GLU N N 14.908 -7.388 4.378 1.00 . A A . 59 GLU N 1 1
5 5572 1 1 59 GLU O O 12.070 -8.592 4.101 1.00 . A A . 59 GLU O 1 1
5 5573 1 1 59 GLU OE1 O 15.926 -8.148 9.469 1.00 . A A . 59 GLU OE1 1 1
5 5574 1 1 59 GLU OE2 O 16.537 -6.172 8.766 1.00 . A A . 59 GLU OE2 1 1
5 5575 1 1 60 HIS C C 10.096 -5.513 6.142 1.00 . A A . 60 HIS C 1 1
5 5576 1 1 60 HIS CA C 10.485 -6.864 5.571 1.00 . A A . 60 HIS CA 1 1
5 5577 1 1 60 HIS CB C 9.749 -8.013 6.331 1.00 . A A . 60 HIS CB 1 1
5 5578 1 1 60 HIS CD2 C 7.486 -7.301 7.410 1.00 . A A . 60 HIS CD2 1 1
5 5579 1 1 60 HIS CE1 C 6.109 -8.135 5.969 1.00 . A A . 60 HIS CE1 1 1
5 5580 1 1 60 HIS CG C 8.239 -7.888 6.442 1.00 . A A . 60 HIS CG 1 1
5 5581 1 1 60 HIS H H 12.417 -6.501 6.332 1.00 . A A . 60 HIS H 1 1
5 5582 1 1 60 HIS HA H 10.215 -6.910 4.527 1.00 . A A . 60 HIS HA 1 1
5 5583 1 1 60 HIS HB2 H 9.955 -8.942 5.822 1.00 . A A . 60 HIS HB2 1 1
5 5584 1 1 60 HIS HB3 H 10.156 -8.075 7.329 1.00 . A A . 60 HIS HB3 1 1
5 5585 1 1 60 HIS HD1 H 7.551 -8.917 4.723 1.00 . A A . 60 HIS HD1 1 1
5 5586 1 1 60 HIS HD2 H 7.864 -6.784 8.279 1.00 . A A . 60 HIS HD2 1 1
5 5587 1 1 60 HIS HE1 H 5.204 -8.432 5.460 1.00 . A A . 60 HIS HE1 1 1
5 5588 1 1 60 HIS N N 11.921 -7.054 5.693 1.00 . A A . 60 HIS N 1 1
5 5589 1 1 60 HIS ND1 N 7.344 -8.410 5.539 1.00 . A A . 60 HIS ND1 1 1
5 5590 1 1 60 HIS NE2 N 6.140 -7.462 7.106 1.00 . A A . 60 HIS NE2 1 1
5 5591 1 1 60 HIS O O 10.779 -4.995 7.031 1.00 . A A . 60 HIS O 1 1
5 5592 1 1 61 HIS C C 6.969 -3.847 6.074 1.00 . A A . 61 HIS C 1 1
5 5593 1 1 61 HIS CA C 8.476 -3.715 6.110 1.00 . A A . 61 HIS CA 1 1
5 5594 1 1 61 HIS CB C 8.906 -2.531 5.232 1.00 . A A . 61 HIS CB 1 1
5 5595 1 1 61 HIS CD2 C 9.139 -0.293 6.507 1.00 . A A . 61 HIS CD2 1 1
5 5596 1 1 61 HIS CE1 C 7.214 0.590 6.062 1.00 . A A . 61 HIS CE1 1 1
5 5597 1 1 61 HIS CG C 8.476 -1.178 5.736 1.00 . A A . 61 HIS CG 1 1
5 5598 1 1 61 HIS H H 8.552 -5.381 4.875 1.00 . A A . 61 HIS H 1 1
5 5599 1 1 61 HIS HA H 8.810 -3.560 7.126 1.00 . A A . 61 HIS HA 1 1
5 5600 1 1 61 HIS HB2 H 9.984 -2.525 5.169 1.00 . A A . 61 HIS HB2 1 1
5 5601 1 1 61 HIS HB3 H 8.498 -2.664 4.242 1.00 . A A . 61 HIS HB3 1 1
5 5602 1 1 61 HIS HD1 H 6.510 -0.985 4.944 1.00 . A A . 61 HIS HD1 1 1
5 5603 1 1 61 HIS HD2 H 10.135 -0.422 6.904 1.00 . A A . 61 HIS HD2 1 1
5 5604 1 1 61 HIS HE1 H 6.376 1.270 6.024 1.00 . A A . 61 HIS HE1 1 1
5 5605 1 1 61 HIS N N 9.031 -4.950 5.619 1.00 . A A . 61 HIS N 1 1
5 5606 1 1 61 HIS ND1 N 7.248 -0.597 5.464 1.00 . A A . 61 HIS ND1 1 1
5 5607 1 1 61 HIS NE2 N 8.339 0.824 6.711 1.00 . A A . 61 HIS NE2 1 1
5 5608 1 1 61 HIS O O 6.421 -4.443 5.140 1.00 . A A . 61 HIS O 1 1
5 5609 1 1 62 HIS C C 4.403 -1.896 7.156 1.00 . A A . 62 HIS C 1 1
5 5610 1 1 62 HIS CA C 4.887 -3.346 7.112 1.00 . A A . 62 HIS CA 1 1
5 5611 1 1 62 HIS CB C 4.393 -4.171 8.324 1.00 . A A . 62 HIS CB 1 1
5 5612 1 1 62 HIS CD2 C 1.853 -3.739 8.648 1.00 . A A . 62 HIS CD2 1 1
5 5613 1 1 62 HIS CE1 C 1.098 -5.686 8.102 1.00 . A A . 62 HIS CE1 1 1
5 5614 1 1 62 HIS CG C 2.924 -4.497 8.320 1.00 . A A . 62 HIS CG 1 1
5 5615 1 1 62 HIS H H 6.817 -2.892 7.794 1.00 . A A . 62 HIS H 1 1
5 5616 1 1 62 HIS HA H 4.539 -3.799 6.195 1.00 . A A . 62 HIS HA 1 1
5 5617 1 1 62 HIS HB2 H 4.931 -5.107 8.348 1.00 . A A . 62 HIS HB2 1 1
5 5618 1 1 62 HIS HB3 H 4.613 -3.627 9.230 1.00 . A A . 62 HIS HB3 1 1
5 5619 1 1 62 HIS HD1 H 2.930 -6.514 7.684 1.00 . A A . 62 HIS HD1 1 1
5 5620 1 1 62 HIS HD2 H 1.880 -2.708 8.966 1.00 . A A . 62 HIS HD2 1 1
5 5621 1 1 62 HIS HE1 H 0.438 -6.515 7.896 1.00 . A A . 62 HIS HE1 1 1
5 5622 1 1 62 HIS N N 6.317 -3.326 7.069 1.00 . A A . 62 HIS N 1 1
5 5623 1 1 62 HIS ND1 N 2.418 -5.728 7.978 1.00 . A A . 62 HIS ND1 1 1
5 5624 1 1 62 HIS NE2 N 0.694 -4.497 8.509 1.00 . A A . 62 HIS NE2 1 1
5 5625 1 1 62 HIS O O 4.111 -1.304 6.124 1.00 . A A . 62 HIS O 1 1
5 5626 1 1 63 HIS C C 4.839 0.642 9.695 1.00 . A A . 63 HIS C 1 1
5 5627 1 1 63 HIS CA C 4.027 0.084 8.545 1.00 . A A . 63 HIS CA 1 1
5 5628 1 1 63 HIS CB C 2.517 0.231 8.885 1.00 . A A . 63 HIS CB 1 1
5 5629 1 1 63 HIS CD2 C 1.443 0.648 6.560 1.00 . A A . 63 HIS CD2 1 1
5 5630 1 1 63 HIS CE1 C -0.186 -0.769 6.653 1.00 . A A . 63 HIS CE1 1 1
5 5631 1 1 63 HIS CG C 1.550 0.009 7.751 1.00 . A A . 63 HIS CG 1 1
5 5632 1 1 63 HIS H H 4.692 -1.807 9.135 1.00 . A A . 63 HIS H 1 1
5 5633 1 1 63 HIS HA H 4.251 0.640 7.648 1.00 . A A . 63 HIS HA 1 1
5 5634 1 1 63 HIS HB2 H 2.272 -0.494 9.646 1.00 . A A . 63 HIS HB2 1 1
5 5635 1 1 63 HIS HB3 H 2.348 1.218 9.288 1.00 . A A . 63 HIS HB3 1 1
5 5636 1 1 63 HIS HD1 H 0.300 -1.513 8.523 1.00 . A A . 63 HIS HD1 1 1
5 5637 1 1 63 HIS HD2 H 2.105 1.420 6.197 1.00 . A A . 63 HIS HD2 1 1
5 5638 1 1 63 HIS HE1 H -1.062 -1.350 6.406 1.00 . A A . 63 HIS HE1 1 1
5 5639 1 1 63 HIS N N 4.409 -1.311 8.338 1.00 . A A . 63 HIS N 1 1
5 5640 1 1 63 HIS ND1 N 0.504 -0.891 7.790 1.00 . A A . 63 HIS ND1 1 1
5 5641 1 1 63 HIS NE2 N 0.343 0.154 5.870 1.00 . A A . 63 HIS NE2 1 1
5 5642 1 1 63 HIS O O 5.679 -0.074 10.273 1.00 . A A . 63 HIS O 1 1
5 5643 1 1 64 HIS C C 4.158 2.783 12.158 1.00 . A A . 64 HIS C 1 1
5 5644 1 1 64 HIS CA C 5.227 2.493 11.145 1.00 . A A . 64 HIS CA 1 1
5 5645 1 1 64 HIS CB C 5.996 3.757 10.775 1.00 . A A . 64 HIS CB 1 1
5 5646 1 1 64 HIS CD2 C 7.816 3.942 8.935 1.00 . A A . 64 HIS CD2 1 1
5 5647 1 1 64 HIS CE1 C 9.351 2.708 9.849 1.00 . A A . 64 HIS CE1 1 1
5 5648 1 1 64 HIS CG C 7.323 3.505 10.119 1.00 . A A . 64 HIS CG 1 1
5 5649 1 1 64 HIS H H 4.021 2.472 9.513 1.00 . A A . 64 HIS H 1 1
5 5650 1 1 64 HIS HA H 5.911 1.771 11.571 1.00 . A A . 64 HIS HA 1 1
5 5651 1 1 64 HIS HB2 H 5.394 4.334 10.090 1.00 . A A . 64 HIS HB2 1 1
5 5652 1 1 64 HIS HB3 H 6.145 4.327 11.673 1.00 . A A . 64 HIS HB3 1 1
5 5653 1 1 64 HIS HD1 H 8.259 2.257 11.540 1.00 . A A . 64 HIS HD1 1 1
5 5654 1 1 64 HIS HD2 H 7.301 4.580 8.232 1.00 . A A . 64 HIS HD2 1 1
5 5655 1 1 64 HIS HE1 H 10.271 2.174 10.035 1.00 . A A . 64 HIS HE1 1 1
5 5656 1 1 64 HIS N N 4.623 1.888 10.016 1.00 . A A . 64 HIS N 1 1
5 5657 1 1 64 HIS ND1 N 8.313 2.725 10.677 1.00 . A A . 64 HIS ND1 1 1
5 5658 1 1 64 HIS NE2 N 9.107 3.437 8.765 1.00 . A A . 64 HIS NE2 1 1
5 5659 1 1 64 HIS O O 3.455 3.802 12.030 1.00 . A A . 64 HIS O 1 1
5 5660 1 1 64 HIS OXT O 3.968 1.973 13.059 1.00 . A A . 64 HIS OXT 1 1
6 5661 1 1 1 MET C C 12.639 -7.049 0.277 1.00 . A A . 1 MET C 1 1
6 5662 1 1 1 MET CA C 12.777 -7.240 1.776 1.00 . A A . 1 MET CA 1 1
6 5663 1 1 1 MET CB C 13.595 -6.101 2.396 1.00 . A A . 1 MET CB 1 1
6 5664 1 1 1 MET CE C 13.990 -4.054 4.807 1.00 . A A . 1 MET CE 1 1
6 5665 1 1 1 MET CG C 12.947 -4.730 2.305 1.00 . A A . 1 MET CG 1 1
6 5666 1 1 1 MET H1 H 12.917 -9.279 1.560 1.00 . A A . 1 MET H1 1 1
6 5667 1 1 1 MET H2 H 14.383 -8.513 1.568 1.00 . A A . 1 MET H2 1 1
6 5668 1 1 1 MET H3 H 13.554 -8.725 3.023 1.00 . A A . 1 MET H3 1 1
6 5669 1 1 1 MET HA H 11.795 -7.277 2.225 1.00 . A A . 1 MET HA 1 1
6 5670 1 1 1 MET HB2 H 13.760 -6.326 3.438 1.00 . A A . 1 MET HB2 1 1
6 5671 1 1 1 MET HB3 H 14.551 -6.057 1.895 1.00 . A A . 1 MET HB3 1 1
6 5672 1 1 1 MET HE1 H 12.988 -4.184 5.185 1.00 . A A . 1 MET HE1 1 1
6 5673 1 1 1 MET HE2 H 14.517 -4.997 4.835 1.00 . A A . 1 MET HE2 1 1
6 5674 1 1 1 MET HE3 H 14.511 -3.336 5.422 1.00 . A A . 1 MET HE3 1 1
6 5675 1 1 1 MET HG2 H 12.825 -4.470 1.265 1.00 . A A . 1 MET HG2 1 1
6 5676 1 1 1 MET HG3 H 11.977 -4.777 2.777 1.00 . A A . 1 MET HG3 1 1
6 5677 1 1 1 MET N N 13.444 -8.508 2.015 1.00 . A A . 1 MET N 1 1
6 5678 1 1 1 MET O O 13.626 -6.842 -0.414 1.00 . A A . 1 MET O 1 1
6 5679 1 1 1 MET SD S 13.927 -3.441 3.117 1.00 . A A . 1 MET SD 1 1
6 5680 1 1 2 ASN C C 10.002 -6.139 -1.906 1.00 . A A . 2 ASN C 1 1
6 5681 1 1 2 ASN CA C 11.174 -7.052 -1.657 1.00 . A A . 2 ASN CA 1 1
6 5682 1 1 2 ASN CB C 10.864 -8.433 -2.278 1.00 . A A . 2 ASN CB 1 1
6 5683 1 1 2 ASN CG C 12.055 -9.376 -2.353 1.00 . A A . 2 ASN CG 1 1
6 5684 1 1 2 ASN H H 10.655 -7.288 0.364 1.00 . A A . 2 ASN H 1 1
6 5685 1 1 2 ASN HA H 12.055 -6.648 -2.134 1.00 . A A . 2 ASN HA 1 1
6 5686 1 1 2 ASN HB2 H 10.100 -8.915 -1.687 1.00 . A A . 2 ASN HB2 1 1
6 5687 1 1 2 ASN HB3 H 10.487 -8.278 -3.275 1.00 . A A . 2 ASN HB3 1 1
6 5688 1 1 2 ASN HD21 H 10.876 -10.945 -2.132 1.00 . A A . 2 ASN HD21 1 1
6 5689 1 1 2 ASN HD22 H 12.553 -11.283 -2.284 1.00 . A A . 2 ASN HD22 1 1
6 5690 1 1 2 ASN N N 11.430 -7.158 -0.228 1.00 . A A . 2 ASN N 1 1
6 5691 1 1 2 ASN ND2 N 11.805 -10.649 -2.249 1.00 . A A . 2 ASN ND2 1 1
6 5692 1 1 2 ASN O O 8.908 -6.368 -1.368 1.00 . A A . 2 ASN O 1 1
6 5693 1 1 2 ASN OD1 O 13.203 -8.959 -2.512 1.00 . A A . 2 ASN OD1 1 1
6 5694 1 1 3 VAL C C 8.036 -4.864 -3.867 1.00 . A A . 3 VAL C 1 1
6 5695 1 1 3 VAL CA C 9.134 -4.189 -3.054 1.00 . A A . 3 VAL CA 1 1
6 5696 1 1 3 VAL CB C 9.624 -2.897 -3.778 1.00 . A A . 3 VAL CB 1 1
6 5697 1 1 3 VAL CG1 C 10.599 -2.130 -2.908 1.00 . A A . 3 VAL CG1 1 1
6 5698 1 1 3 VAL CG2 C 10.239 -3.194 -5.145 1.00 . A A . 3 VAL CG2 1 1
6 5699 1 1 3 VAL H H 11.089 -4.999 -3.132 1.00 . A A . 3 VAL H 1 1
6 5700 1 1 3 VAL HA H 8.692 -3.904 -2.110 1.00 . A A . 3 VAL HA 1 1
6 5701 1 1 3 VAL HB H 8.752 -2.276 -3.922 1.00 . A A . 3 VAL HB 1 1
6 5702 1 1 3 VAL HG11 H 11.446 -2.760 -2.679 1.00 . A A . 3 VAL HG11 1 1
6 5703 1 1 3 VAL HG12 H 10.937 -1.247 -3.429 1.00 . A A . 3 VAL HG12 1 1
6 5704 1 1 3 VAL HG13 H 10.109 -1.844 -1.989 1.00 . A A . 3 VAL HG13 1 1
6 5705 1 1 3 VAL HG21 H 9.514 -3.705 -5.763 1.00 . A A . 3 VAL HG21 1 1
6 5706 1 1 3 VAL HG22 H 10.530 -2.270 -5.621 1.00 . A A . 3 VAL HG22 1 1
6 5707 1 1 3 VAL HG23 H 11.108 -3.822 -5.021 1.00 . A A . 3 VAL HG23 1 1
6 5708 1 1 3 VAL N N 10.202 -5.123 -2.728 1.00 . A A . 3 VAL N 1 1
6 5709 1 1 3 VAL O O 6.891 -4.456 -3.803 1.00 . A A . 3 VAL O 1 1
6 5710 1 1 4 THR C C 6.314 -7.261 -4.453 1.00 . A A . 4 THR C 1 1
6 5711 1 1 4 THR CA C 7.403 -6.669 -5.369 1.00 . A A . 4 THR CA 1 1
6 5712 1 1 4 THR CB C 8.044 -7.766 -6.289 1.00 . A A . 4 THR CB 1 1
6 5713 1 1 4 THR CG2 C 8.769 -8.828 -5.488 1.00 . A A . 4 THR CG2 1 1
6 5714 1 1 4 THR H H 9.335 -6.187 -4.609 1.00 . A A . 4 THR H 1 1
6 5715 1 1 4 THR HA H 6.914 -5.932 -5.988 1.00 . A A . 4 THR HA 1 1
6 5716 1 1 4 THR HB H 8.749 -7.271 -6.938 1.00 . A A . 4 THR HB 1 1
6 5717 1 1 4 THR HG1 H 6.842 -7.779 -7.821 1.00 . A A . 4 THR HG1 1 1
6 5718 1 1 4 THR HG21 H 8.084 -9.265 -4.777 1.00 . A A . 4 THR HG21 1 1
6 5719 1 1 4 THR HG22 H 9.134 -9.593 -6.158 1.00 . A A . 4 THR HG22 1 1
6 5720 1 1 4 THR HG23 H 9.596 -8.367 -4.975 1.00 . A A . 4 THR HG23 1 1
6 5721 1 1 4 THR N N 8.386 -5.930 -4.589 1.00 . A A . 4 THR N 1 1
6 5722 1 1 4 THR O O 5.146 -7.325 -4.817 1.00 . A A . 4 THR O 1 1
6 5723 1 1 4 THR OG1 O 7.043 -8.394 -7.105 1.00 . A A . 4 THR OG1 1 1
6 5724 1 1 5 LYS C C 4.939 -7.017 -1.648 1.00 . A A . 5 LYS C 1 1
6 5725 1 1 5 LYS CA C 5.742 -8.126 -2.288 1.00 . A A . 5 LYS CA 1 1
6 5726 1 1 5 LYS CB C 6.323 -9.143 -1.306 1.00 . A A . 5 LYS CB 1 1
6 5727 1 1 5 LYS CD C 4.936 -11.097 -2.075 1.00 . A A . 5 LYS CD 1 1
6 5728 1 1 5 LYS CE C 4.883 -12.443 -2.779 1.00 . A A . 5 LYS CE 1 1
6 5729 1 1 5 LYS CG C 6.365 -10.558 -1.887 1.00 . A A . 5 LYS CG 1 1
6 5730 1 1 5 LYS H H 7.637 -7.560 -2.990 1.00 . A A . 5 LYS H 1 1
6 5731 1 1 5 LYS HA H 5.029 -8.633 -2.920 1.00 . A A . 5 LYS HA 1 1
6 5732 1 1 5 LYS HB2 H 7.327 -8.845 -1.041 1.00 . A A . 5 LYS HB2 1 1
6 5733 1 1 5 LYS HB3 H 5.710 -9.162 -0.418 1.00 . A A . 5 LYS HB3 1 1
6 5734 1 1 5 LYS HD2 H 4.490 -11.225 -1.101 1.00 . A A . 5 LYS HD2 1 1
6 5735 1 1 5 LYS HD3 H 4.342 -10.390 -2.634 1.00 . A A . 5 LYS HD3 1 1
6 5736 1 1 5 LYS HE2 H 5.352 -12.351 -3.748 1.00 . A A . 5 LYS HE2 1 1
6 5737 1 1 5 LYS HE3 H 5.416 -13.174 -2.187 1.00 . A A . 5 LYS HE3 1 1
6 5738 1 1 5 LYS HG2 H 6.866 -10.525 -2.844 1.00 . A A . 5 LYS HG2 1 1
6 5739 1 1 5 LYS HG3 H 6.910 -11.198 -1.211 1.00 . A A . 5 LYS HG3 1 1
6 5740 1 1 5 LYS HZ1 H 2.910 -12.205 -3.505 1.00 . A A . 5 LYS HZ1 1 1
6 5741 1 1 5 LYS HZ2 H 3.431 -13.809 -3.465 1.00 . A A . 5 LYS HZ2 1 1
6 5742 1 1 5 LYS HZ3 H 3.014 -13.032 -2.049 1.00 . A A . 5 LYS HZ3 1 1
6 5743 1 1 5 LYS N N 6.694 -7.633 -3.243 1.00 . A A . 5 LYS N 1 1
6 5744 1 1 5 LYS NZ N 3.481 -12.896 -2.968 1.00 . A A . 5 LYS NZ 1 1
6 5745 1 1 5 LYS O O 3.803 -7.237 -1.225 1.00 . A A . 5 LYS O 1 1
6 5746 1 1 6 LEU C C 3.725 -4.325 -2.187 1.00 . A A . 6 LEU C 1 1
6 5747 1 1 6 LEU CA C 4.782 -4.661 -1.128 1.00 . A A . 6 LEU CA 1 1
6 5748 1 1 6 LEU CB C 5.728 -3.474 -0.910 1.00 . A A . 6 LEU CB 1 1
6 5749 1 1 6 LEU CD1 C 4.433 -2.502 1.026 1.00 . A A . 6 LEU CD1 1 1
6 5750 1 1 6 LEU CD2 C 6.204 -1.156 -0.092 1.00 . A A . 6 LEU CD2 1 1
6 5751 1 1 6 LEU CG C 5.119 -2.198 -0.298 1.00 . A A . 6 LEU CG 1 1
6 5752 1 1 6 LEU H H 6.456 -5.743 -1.843 1.00 . A A . 6 LEU H 1 1
6 5753 1 1 6 LEU HA H 4.287 -4.920 -0.204 1.00 . A A . 6 LEU HA 1 1
6 5754 1 1 6 LEU HB2 H 6.560 -3.790 -0.299 1.00 . A A . 6 LEU HB2 1 1
6 5755 1 1 6 LEU HB3 H 6.094 -3.218 -1.895 1.00 . A A . 6 LEU HB3 1 1
6 5756 1 1 6 LEU HD11 H 5.136 -2.963 1.703 1.00 . A A . 6 LEU HD11 1 1
6 5757 1 1 6 LEU HD12 H 4.060 -1.584 1.456 1.00 . A A . 6 LEU HD12 1 1
6 5758 1 1 6 LEU HD13 H 3.607 -3.174 0.851 1.00 . A A . 6 LEU HD13 1 1
6 5759 1 1 6 LEU HD21 H 6.682 -0.933 -1.034 1.00 . A A . 6 LEU HD21 1 1
6 5760 1 1 6 LEU HD22 H 5.765 -0.254 0.307 1.00 . A A . 6 LEU HD22 1 1
6 5761 1 1 6 LEU HD23 H 6.941 -1.532 0.602 1.00 . A A . 6 LEU HD23 1 1
6 5762 1 1 6 LEU HG H 4.378 -1.784 -0.967 1.00 . A A . 6 LEU HG 1 1
6 5763 1 1 6 LEU N N 5.517 -5.831 -1.581 1.00 . A A . 6 LEU N 1 1
6 5764 1 1 6 LEU O O 2.572 -4.055 -1.858 1.00 . A A . 6 LEU O 1 1
6 5765 1 1 7 ASN C C 2.094 -5.245 -4.529 1.00 . A A . 7 ASN C 1 1
6 5766 1 1 7 ASN CA C 3.221 -4.221 -4.618 1.00 . A A . 7 ASN CA 1 1
6 5767 1 1 7 ASN CB C 3.945 -4.407 -5.983 1.00 . A A . 7 ASN CB 1 1
6 5768 1 1 7 ASN CG C 4.796 -3.224 -6.456 1.00 . A A . 7 ASN CG 1 1
6 5769 1 1 7 ASN H H 5.097 -4.530 -3.639 1.00 . A A . 7 ASN H 1 1
6 5770 1 1 7 ASN HA H 2.833 -3.216 -4.549 1.00 . A A . 7 ASN HA 1 1
6 5771 1 1 7 ASN HB2 H 4.600 -5.262 -5.910 1.00 . A A . 7 ASN HB2 1 1
6 5772 1 1 7 ASN HB3 H 3.197 -4.613 -6.734 1.00 . A A . 7 ASN HB3 1 1
6 5773 1 1 7 ASN HD21 H 3.309 -2.575 -7.566 1.00 . A A . 7 ASN HD21 1 1
6 5774 1 1 7 ASN HD22 H 4.749 -1.629 -7.627 1.00 . A A . 7 ASN HD22 1 1
6 5775 1 1 7 ASN N N 4.137 -4.391 -3.471 1.00 . A A . 7 ASN N 1 1
6 5776 1 1 7 ASN ND2 N 4.232 -2.391 -7.291 1.00 . A A . 7 ASN ND2 1 1
6 5777 1 1 7 ASN O O 0.919 -4.936 -4.753 1.00 . A A . 7 ASN O 1 1
6 5778 1 1 7 ASN OD1 O 5.972 -3.106 -6.131 1.00 . A A . 7 ASN OD1 1 1
6 5779 1 1 8 ASP C C 0.509 -7.278 -2.938 1.00 . A A . 8 ASP C 1 1
6 5780 1 1 8 ASP CA C 1.576 -7.603 -3.990 1.00 . A A . 8 ASP CA 1 1
6 5781 1 1 8 ASP CB C 2.401 -8.806 -3.530 1.00 . A A . 8 ASP CB 1 1
6 5782 1 1 8 ASP CG C 1.623 -10.084 -3.334 1.00 . A A . 8 ASP CG 1 1
6 5783 1 1 8 ASP H H 3.449 -6.613 -4.094 1.00 . A A . 8 ASP H 1 1
6 5784 1 1 8 ASP HA H 1.102 -7.844 -4.929 1.00 . A A . 8 ASP HA 1 1
6 5785 1 1 8 ASP HB2 H 3.176 -9.001 -4.256 1.00 . A A . 8 ASP HB2 1 1
6 5786 1 1 8 ASP HB3 H 2.870 -8.546 -2.594 1.00 . A A . 8 ASP HB3 1 1
6 5787 1 1 8 ASP N N 2.482 -6.463 -4.187 1.00 . A A . 8 ASP N 1 1
6 5788 1 1 8 ASP O O -0.675 -7.597 -3.116 1.00 . A A . 8 ASP O 1 1
6 5789 1 1 8 ASP OD1 O 0.878 -10.204 -2.344 1.00 . A A . 8 ASP OD1 1 1
6 5790 1 1 8 ASP OD2 O 1.808 -11.025 -4.143 1.00 . A A . 8 ASP OD2 1 1
6 5791 1 1 9 ARG C C -0.969 -5.211 -1.271 1.00 . A A . 9 ARG C 1 1
6 5792 1 1 9 ARG CA C 0.036 -6.231 -0.770 1.00 . A A . 9 ARG CA 1 1
6 5793 1 1 9 ARG CB C 0.815 -5.646 0.424 1.00 . A A . 9 ARG CB 1 1
6 5794 1 1 9 ARG CD C 2.553 -5.955 2.224 1.00 . A A . 9 ARG CD 1 1
6 5795 1 1 9 ARG CG C 1.786 -6.613 1.085 1.00 . A A . 9 ARG CG 1 1
6 5796 1 1 9 ARG CZ C 2.023 -4.745 4.354 1.00 . A A . 9 ARG CZ 1 1
6 5797 1 1 9 ARG H H 1.890 -6.398 -1.803 1.00 . A A . 9 ARG H 1 1
6 5798 1 1 9 ARG HA H -0.498 -7.112 -0.449 1.00 . A A . 9 ARG HA 1 1
6 5799 1 1 9 ARG HB2 H 1.378 -4.789 0.084 1.00 . A A . 9 ARG HB2 1 1
6 5800 1 1 9 ARG HB3 H 0.106 -5.315 1.167 1.00 . A A . 9 ARG HB3 1 1
6 5801 1 1 9 ARG HD2 H 3.243 -6.675 2.635 1.00 . A A . 9 ARG HD2 1 1
6 5802 1 1 9 ARG HD3 H 3.104 -5.112 1.836 1.00 . A A . 9 ARG HD3 1 1
6 5803 1 1 9 ARG HE H 0.725 -5.784 3.208 1.00 . A A . 9 ARG HE 1 1
6 5804 1 1 9 ARG HG2 H 1.236 -7.456 1.475 1.00 . A A . 9 ARG HG2 1 1
6 5805 1 1 9 ARG HG3 H 2.488 -6.955 0.340 1.00 . A A . 9 ARG HG3 1 1
6 5806 1 1 9 ARG HH11 H 4.017 -4.628 3.870 1.00 . A A . 9 ARG HH11 1 1
6 5807 1 1 9 ARG HH12 H 3.596 -3.813 5.294 1.00 . A A . 9 ARG HH12 1 1
6 5808 1 1 9 ARG HH21 H 0.156 -4.708 5.153 1.00 . A A . 9 ARG HH21 1 1
6 5809 1 1 9 ARG HH22 H 1.328 -3.850 6.062 1.00 . A A . 9 ARG HH22 1 1
6 5810 1 1 9 ARG N N 0.937 -6.626 -1.858 1.00 . A A . 9 ARG N 1 1
6 5811 1 1 9 ARG NE N 1.663 -5.494 3.298 1.00 . A A . 9 ARG NE 1 1
6 5812 1 1 9 ARG NH1 N 3.294 -4.369 4.517 1.00 . A A . 9 ARG NH1 1 1
6 5813 1 1 9 ARG NH2 N 1.109 -4.408 5.256 1.00 . A A . 9 ARG NH2 1 1
6 5814 1 1 9 ARG O O -2.155 -5.282 -0.954 1.00 . A A . 9 ARG O 1 1
6 5815 1 1 10 ILE C C -2.398 -3.877 -3.530 1.00 . A A . 10 ILE C 1 1
6 5816 1 1 10 ILE CA C -1.317 -3.235 -2.670 1.00 . A A . 10 ILE CA 1 1
6 5817 1 1 10 ILE CB C -0.475 -2.271 -3.562 1.00 . A A . 10 ILE CB 1 1
6 5818 1 1 10 ILE CD1 C 1.570 -0.747 -3.540 1.00 . A A . 10 ILE CD1 1 1
6 5819 1 1 10 ILE CG1 C 0.654 -1.649 -2.747 1.00 . A A . 10 ILE CG1 1 1
6 5820 1 1 10 ILE CG2 C -1.358 -1.173 -4.168 1.00 . A A . 10 ILE CG2 1 1
6 5821 1 1 10 ILE H H 0.477 -4.295 -2.281 1.00 . A A . 10 ILE H 1 1
6 5822 1 1 10 ILE HA H -1.777 -2.668 -1.873 1.00 . A A . 10 ILE HA 1 1
6 5823 1 1 10 ILE HB H -0.049 -2.847 -4.370 1.00 . A A . 10 ILE HB 1 1
6 5824 1 1 10 ILE HD11 H 2.007 -1.302 -4.357 1.00 . A A . 10 ILE HD11 1 1
6 5825 1 1 10 ILE HD12 H 1.001 0.079 -3.938 1.00 . A A . 10 ILE HD12 1 1
6 5826 1 1 10 ILE HD13 H 2.352 -0.371 -2.897 1.00 . A A . 10 ILE HD13 1 1
6 5827 1 1 10 ILE HG12 H 0.202 -1.052 -1.971 1.00 . A A . 10 ILE HG12 1 1
6 5828 1 1 10 ILE HG13 H 1.249 -2.431 -2.300 1.00 . A A . 10 ILE HG13 1 1
6 5829 1 1 10 ILE HG21 H -2.146 -1.624 -4.754 1.00 . A A . 10 ILE HG21 1 1
6 5830 1 1 10 ILE HG22 H -1.793 -0.584 -3.373 1.00 . A A . 10 ILE HG22 1 1
6 5831 1 1 10 ILE HG23 H -0.755 -0.535 -4.797 1.00 . A A . 10 ILE HG23 1 1
6 5832 1 1 10 ILE N N -0.484 -4.277 -2.079 1.00 . A A . 10 ILE N 1 1
6 5833 1 1 10 ILE O O -3.564 -3.498 -3.470 1.00 . A A . 10 ILE O 1 1
6 5834 1 1 11 GLU C C -4.058 -6.223 -4.477 1.00 . A A . 11 GLU C 1 1
6 5835 1 1 11 GLU CA C -2.857 -5.595 -5.203 1.00 . A A . 11 GLU CA 1 1
6 5836 1 1 11 GLU CB C -2.046 -6.662 -5.936 1.00 . A A . 11 GLU CB 1 1
6 5837 1 1 11 GLU CD C -3.056 -6.148 -8.138 1.00 . A A . 11 GLU CD 1 1
6 5838 1 1 11 GLU CG C -2.735 -7.231 -7.151 1.00 . A A . 11 GLU CG 1 1
6 5839 1 1 11 GLU H H -1.051 -5.158 -4.204 1.00 . A A . 11 GLU H 1 1
6 5840 1 1 11 GLU HA H -3.214 -4.878 -5.925 1.00 . A A . 11 GLU HA 1 1
6 5841 1 1 11 GLU HB2 H -1.108 -6.229 -6.249 1.00 . A A . 11 GLU HB2 1 1
6 5842 1 1 11 GLU HB3 H -1.844 -7.467 -5.247 1.00 . A A . 11 GLU HB3 1 1
6 5843 1 1 11 GLU HG2 H -2.089 -7.955 -7.622 1.00 . A A . 11 GLU HG2 1 1
6 5844 1 1 11 GLU HG3 H -3.654 -7.707 -6.844 1.00 . A A . 11 GLU HG3 1 1
6 5845 1 1 11 GLU N N -1.993 -4.886 -4.278 1.00 . A A . 11 GLU N 1 1
6 5846 1 1 11 GLU O O -5.212 -6.122 -4.928 1.00 . A A . 11 GLU O 1 1
6 5847 1 1 11 GLU OE1 O -2.115 -5.508 -8.667 1.00 . A A . 11 GLU OE1 1 1
6 5848 1 1 11 GLU OE2 O -4.236 -5.898 -8.397 1.00 . A A . 11 GLU OE2 1 1
6 5849 1 1 12 ALA C C -5.727 -6.402 -1.894 1.00 . A A . 12 ALA C 1 1
6 5850 1 1 12 ALA CA C -4.843 -7.449 -2.552 1.00 . A A . 12 ALA CA 1 1
6 5851 1 1 12 ALA CB C -4.248 -8.372 -1.507 1.00 . A A . 12 ALA CB 1 1
6 5852 1 1 12 ALA H H -2.868 -6.833 -3.007 1.00 . A A . 12 ALA H 1 1
6 5853 1 1 12 ALA HA H -5.455 -8.032 -3.226 1.00 . A A . 12 ALA HA 1 1
6 5854 1 1 12 ALA HB1 H -3.610 -9.095 -1.992 1.00 . A A . 12 ALA HB1 1 1
6 5855 1 1 12 ALA HB2 H -5.041 -8.883 -0.981 1.00 . A A . 12 ALA HB2 1 1
6 5856 1 1 12 ALA HB3 H -3.666 -7.792 -0.805 1.00 . A A . 12 ALA HB3 1 1
6 5857 1 1 12 ALA N N -3.795 -6.817 -3.333 1.00 . A A . 12 ALA N 1 1
6 5858 1 1 12 ALA O O -6.908 -6.629 -1.652 1.00 . A A . 12 ALA O 1 1
6 5859 1 1 13 LYS C C -6.875 -3.552 -2.001 1.00 . A A . 13 LYS C 1 1
6 5860 1 1 13 LYS CA C -5.939 -4.194 -1.015 1.00 . A A . 13 LYS CA 1 1
6 5861 1 1 13 LYS CB C -5.062 -3.170 -0.284 1.00 . A A . 13 LYS CB 1 1
6 5862 1 1 13 LYS CD C -5.304 -4.310 1.974 1.00 . A A . 13 LYS CD 1 1
6 5863 1 1 13 LYS CE C -6.195 -3.244 2.615 1.00 . A A . 13 LYS CE 1 1
6 5864 1 1 13 LYS CG C -4.332 -3.734 0.936 1.00 . A A . 13 LYS CG 1 1
6 5865 1 1 13 LYS H H -4.246 -5.088 -1.927 1.00 . A A . 13 LYS H 1 1
6 5866 1 1 13 LYS HA H -6.573 -4.688 -0.294 1.00 . A A . 13 LYS HA 1 1
6 5867 1 1 13 LYS HB2 H -4.319 -2.797 -0.974 1.00 . A A . 13 LYS HB2 1 1
6 5868 1 1 13 LYS HB3 H -5.678 -2.344 0.038 1.00 . A A . 13 LYS HB3 1 1
6 5869 1 1 13 LYS HD2 H -5.931 -5.057 1.513 1.00 . A A . 13 LYS HD2 1 1
6 5870 1 1 13 LYS HD3 H -4.725 -4.787 2.749 1.00 . A A . 13 LYS HD3 1 1
6 5871 1 1 13 LYS HE2 H -6.673 -2.671 1.835 1.00 . A A . 13 LYS HE2 1 1
6 5872 1 1 13 LYS HE3 H -6.959 -3.734 3.199 1.00 . A A . 13 LYS HE3 1 1
6 5873 1 1 13 LYS HG2 H -3.668 -4.521 0.609 1.00 . A A . 13 LYS HG2 1 1
6 5874 1 1 13 LYS HG3 H -3.754 -2.946 1.394 1.00 . A A . 13 LYS HG3 1 1
6 5875 1 1 13 LYS HZ1 H -4.692 -1.813 2.979 1.00 . A A . 13 LYS HZ1 1 1
6 5876 1 1 13 LYS HZ2 H -6.101 -1.604 3.869 1.00 . A A . 13 LYS HZ2 1 1
6 5877 1 1 13 LYS HZ3 H -5.007 -2.811 4.299 1.00 . A A . 13 LYS HZ3 1 1
6 5878 1 1 13 LYS N N -5.175 -5.240 -1.645 1.00 . A A . 13 LYS N 1 1
6 5879 1 1 13 LYS NZ N -5.439 -2.320 3.486 1.00 . A A . 13 LYS NZ 1 1
6 5880 1 1 13 LYS O O -7.953 -3.106 -1.629 1.00 . A A . 13 LYS O 1 1
6 5881 1 1 14 LYS C C -8.561 -3.866 -4.410 1.00 . A A . 14 LYS C 1 1
6 5882 1 1 14 LYS CA C -7.300 -3.026 -4.346 1.00 . A A . 14 LYS CA 1 1
6 5883 1 1 14 LYS CB C -6.601 -3.190 -5.689 1.00 . A A . 14 LYS CB 1 1
6 5884 1 1 14 LYS CD C -4.659 -2.949 -7.152 1.00 . A A . 14 LYS CD 1 1
6 5885 1 1 14 LYS CE C -3.298 -2.341 -7.419 1.00 . A A . 14 LYS CE 1 1
6 5886 1 1 14 LYS CG C -5.282 -2.483 -5.861 1.00 . A A . 14 LYS CG 1 1
6 5887 1 1 14 LYS H H -5.548 -3.828 -3.462 1.00 . A A . 14 LYS H 1 1
6 5888 1 1 14 LYS HA H -7.534 -1.986 -4.185 1.00 . A A . 14 LYS HA 1 1
6 5889 1 1 14 LYS HB2 H -6.425 -4.244 -5.847 1.00 . A A . 14 LYS HB2 1 1
6 5890 1 1 14 LYS HB3 H -7.274 -2.845 -6.461 1.00 . A A . 14 LYS HB3 1 1
6 5891 1 1 14 LYS HD2 H -4.544 -4.018 -7.068 1.00 . A A . 14 LYS HD2 1 1
6 5892 1 1 14 LYS HD3 H -5.331 -2.724 -7.967 1.00 . A A . 14 LYS HD3 1 1
6 5893 1 1 14 LYS HE2 H -3.393 -1.266 -7.462 1.00 . A A . 14 LYS HE2 1 1
6 5894 1 1 14 LYS HE3 H -2.631 -2.613 -6.615 1.00 . A A . 14 LYS HE3 1 1
6 5895 1 1 14 LYS HG2 H -5.445 -1.415 -5.894 1.00 . A A . 14 LYS HG2 1 1
6 5896 1 1 14 LYS HG3 H -4.627 -2.732 -5.039 1.00 . A A . 14 LYS HG3 1 1
6 5897 1 1 14 LYS HZ1 H -3.376 -2.590 -9.486 1.00 . A A . 14 LYS HZ1 1 1
6 5898 1 1 14 LYS HZ2 H -1.807 -2.412 -8.891 1.00 . A A . 14 LYS HZ2 1 1
6 5899 1 1 14 LYS HZ3 H -2.624 -3.872 -8.689 1.00 . A A . 14 LYS HZ3 1 1
6 5900 1 1 14 LYS N N -6.459 -3.520 -3.263 1.00 . A A . 14 LYS N 1 1
6 5901 1 1 14 LYS NZ N -2.737 -2.832 -8.700 1.00 . A A . 14 LYS NZ 1 1
6 5902 1 1 14 LYS O O -9.671 -3.349 -4.329 1.00 . A A . 14 LYS O 1 1
6 5903 1 1 15 LYS C C -10.390 -6.111 -3.423 1.00 . A A . 15 LYS C 1 1
6 5904 1 1 15 LYS CA C -9.479 -6.107 -4.642 1.00 . A A . 15 LYS CA 1 1
6 5905 1 1 15 LYS CB C -9.007 -7.524 -5.085 1.00 . A A . 15 LYS CB 1 1
6 5906 1 1 15 LYS CD C -8.849 -8.856 -2.916 1.00 . A A . 15 LYS CD 1 1
6 5907 1 1 15 LYS CE C -9.868 -9.932 -3.274 1.00 . A A . 15 LYS CE 1 1
6 5908 1 1 15 LYS CG C -8.111 -8.299 -4.132 1.00 . A A . 15 LYS CG 1 1
6 5909 1 1 15 LYS H H -7.449 -5.527 -4.463 1.00 . A A . 15 LYS H 1 1
6 5910 1 1 15 LYS HA H -10.086 -5.703 -5.433 1.00 . A A . 15 LYS HA 1 1
6 5911 1 1 15 LYS HB2 H -9.867 -8.139 -5.289 1.00 . A A . 15 LYS HB2 1 1
6 5912 1 1 15 LYS HB3 H -8.449 -7.398 -6.001 1.00 . A A . 15 LYS HB3 1 1
6 5913 1 1 15 LYS HD2 H -8.113 -9.249 -2.239 1.00 . A A . 15 LYS HD2 1 1
6 5914 1 1 15 LYS HD3 H -9.355 -8.033 -2.432 1.00 . A A . 15 LYS HD3 1 1
6 5915 1 1 15 LYS HE2 H -10.380 -10.228 -2.370 1.00 . A A . 15 LYS HE2 1 1
6 5916 1 1 15 LYS HE3 H -10.589 -9.518 -3.964 1.00 . A A . 15 LYS HE3 1 1
6 5917 1 1 15 LYS HG2 H -7.673 -9.117 -4.681 1.00 . A A . 15 LYS HG2 1 1
6 5918 1 1 15 LYS HG3 H -7.332 -7.629 -3.799 1.00 . A A . 15 LYS HG3 1 1
6 5919 1 1 15 LYS HZ1 H -8.555 -11.566 -3.235 1.00 . A A . 15 LYS HZ1 1 1
6 5920 1 1 15 LYS HZ2 H -9.970 -11.850 -4.080 1.00 . A A . 15 LYS HZ2 1 1
6 5921 1 1 15 LYS HZ3 H -8.749 -10.931 -4.767 1.00 . A A . 15 LYS HZ3 1 1
6 5922 1 1 15 LYS N N -8.369 -5.187 -4.495 1.00 . A A . 15 LYS N 1 1
6 5923 1 1 15 LYS NZ N -9.247 -11.131 -3.877 1.00 . A A . 15 LYS NZ 1 1
6 5924 1 1 15 LYS O O -11.611 -6.239 -3.548 1.00 . A A . 15 LYS O 1 1
6 5925 1 1 16 GLU C C -11.373 -4.613 -0.983 1.00 . A A . 16 GLU C 1 1
6 5926 1 1 16 GLU CA C -10.526 -5.878 -1.020 1.00 . A A . 16 GLU CA 1 1
6 5927 1 1 16 GLU CB C -9.553 -5.940 0.163 1.00 . A A . 16 GLU CB 1 1
6 5928 1 1 16 GLU CD C -9.211 -6.143 2.638 1.00 . A A . 16 GLU CD 1 1
6 5929 1 1 16 GLU CG C -10.214 -6.012 1.526 1.00 . A A . 16 GLU CG 1 1
6 5930 1 1 16 GLU H H -8.817 -5.819 -2.237 1.00 . A A . 16 GLU H 1 1
6 5931 1 1 16 GLU HA H -11.178 -6.739 -0.991 1.00 . A A . 16 GLU HA 1 1
6 5932 1 1 16 GLU HB2 H -8.922 -6.808 0.051 1.00 . A A . 16 GLU HB2 1 1
6 5933 1 1 16 GLU HB3 H -8.931 -5.057 0.137 1.00 . A A . 16 GLU HB3 1 1
6 5934 1 1 16 GLU HG2 H -10.784 -5.109 1.683 1.00 . A A . 16 GLU HG2 1 1
6 5935 1 1 16 GLU HG3 H -10.875 -6.865 1.550 1.00 . A A . 16 GLU HG3 1 1
6 5936 1 1 16 GLU N N -9.793 -5.920 -2.258 1.00 . A A . 16 GLU N 1 1
6 5937 1 1 16 GLU O O -12.549 -4.659 -0.644 1.00 . A A . 16 GLU O 1 1
6 5938 1 1 16 GLU OE1 O -8.732 -5.119 3.144 1.00 . A A . 16 GLU OE1 1 1
6 5939 1 1 16 GLU OE2 O -8.885 -7.286 3.038 1.00 . A A . 16 GLU OE2 1 1
6 5940 1 1 17 LEU C C -12.657 -2.307 -2.380 1.00 . A A . 17 LEU C 1 1
6 5941 1 1 17 LEU CA C -11.448 -2.213 -1.453 1.00 . A A . 17 LEU CA 1 1
6 5942 1 1 17 LEU CB C -10.436 -1.110 -1.907 1.00 . A A . 17 LEU CB 1 1
6 5943 1 1 17 LEU CD1 C -11.806 0.707 -3.102 1.00 . A A . 17 LEU CD1 1 1
6 5944 1 1 17 LEU CD2 C -11.554 0.771 -0.628 1.00 . A A . 17 LEU CD2 1 1
6 5945 1 1 17 LEU CG C -10.889 0.384 -1.933 1.00 . A A . 17 LEU CG 1 1
6 5946 1 1 17 LEU H H -9.833 -3.540 -1.675 1.00 . A A . 17 LEU H 1 1
6 5947 1 1 17 LEU HA H -11.796 -1.984 -0.457 1.00 . A A . 17 LEU HA 1 1
6 5948 1 1 17 LEU HB2 H -9.575 -1.172 -1.256 1.00 . A A . 17 LEU HB2 1 1
6 5949 1 1 17 LEU HB3 H -10.109 -1.376 -2.901 1.00 . A A . 17 LEU HB3 1 1
6 5950 1 1 17 LEU HD11 H -12.689 0.089 -3.034 1.00 . A A . 17 LEU HD11 1 1
6 5951 1 1 17 LEU HD12 H -12.092 1.746 -3.055 1.00 . A A . 17 LEU HD12 1 1
6 5952 1 1 17 LEU HD13 H -11.295 0.508 -4.031 1.00 . A A . 17 LEU HD13 1 1
6 5953 1 1 17 LEU HD21 H -10.855 0.594 0.175 1.00 . A A . 17 LEU HD21 1 1
6 5954 1 1 17 LEU HD22 H -11.820 1.818 -0.651 1.00 . A A . 17 LEU HD22 1 1
6 5955 1 1 17 LEU HD23 H -12.437 0.170 -0.475 1.00 . A A . 17 LEU HD23 1 1
6 5956 1 1 17 LEU HG H -10.007 0.996 -2.044 1.00 . A A . 17 LEU HG 1 1
6 5957 1 1 17 LEU N N -10.774 -3.502 -1.398 1.00 . A A . 17 LEU N 1 1
6 5958 1 1 17 LEU O O -13.756 -1.913 -2.000 1.00 . A A . 17 LEU O 1 1
6 5959 1 1 18 ILE C C -14.682 -3.832 -3.943 1.00 . A A . 18 ILE C 1 1
6 5960 1 1 18 ILE CA C -13.518 -3.049 -4.558 1.00 . A A . 18 ILE CA 1 1
6 5961 1 1 18 ILE CB C -12.998 -3.794 -5.825 1.00 . A A . 18 ILE CB 1 1
6 5962 1 1 18 ILE CD1 C -11.179 -3.707 -7.621 1.00 . A A . 18 ILE CD1 1 1
6 5963 1 1 18 ILE CG1 C -11.865 -2.991 -6.479 1.00 . A A . 18 ILE CG1 1 1
6 5964 1 1 18 ILE CG2 C -14.133 -4.028 -6.830 1.00 . A A . 18 ILE CG2 1 1
6 5965 1 1 18 ILE H H -11.534 -3.163 -3.785 1.00 . A A . 18 ILE H 1 1
6 5966 1 1 18 ILE HA H -13.867 -2.069 -4.844 1.00 . A A . 18 ILE HA 1 1
6 5967 1 1 18 ILE HB H -12.612 -4.755 -5.519 1.00 . A A . 18 ILE HB 1 1
6 5968 1 1 18 ILE HD11 H -11.907 -3.932 -8.386 1.00 . A A . 18 ILE HD11 1 1
6 5969 1 1 18 ILE HD12 H -10.403 -3.079 -8.031 1.00 . A A . 18 ILE HD12 1 1
6 5970 1 1 18 ILE HD13 H -10.742 -4.625 -7.257 1.00 . A A . 18 ILE HD13 1 1
6 5971 1 1 18 ILE HG12 H -12.262 -2.066 -6.867 1.00 . A A . 18 ILE HG12 1 1
6 5972 1 1 18 ILE HG13 H -11.121 -2.769 -5.730 1.00 . A A . 18 ILE HG13 1 1
6 5973 1 1 18 ILE HG21 H -14.907 -4.625 -6.370 1.00 . A A . 18 ILE HG21 1 1
6 5974 1 1 18 ILE HG22 H -14.547 -3.078 -7.136 1.00 . A A . 18 ILE HG22 1 1
6 5975 1 1 18 ILE HG23 H -13.745 -4.546 -7.695 1.00 . A A . 18 ILE HG23 1 1
6 5976 1 1 18 ILE N N -12.449 -2.872 -3.569 1.00 . A A . 18 ILE N 1 1
6 5977 1 1 18 ILE O O -15.837 -3.390 -4.004 1.00 . A A . 18 ILE O 1 1
6 5978 1 1 19 TYR C C -16.083 -5.086 -1.555 1.00 . A A . 19 TYR C 1 1
6 5979 1 1 19 TYR CA C -15.313 -5.831 -2.658 1.00 . A A . 19 TYR CA 1 1
6 5980 1 1 19 TYR CB C -14.570 -7.047 -2.075 1.00 . A A . 19 TYR CB 1 1
6 5981 1 1 19 TYR CD1 C -16.261 -8.926 -2.085 1.00 . A A . 19 TYR CD1 1 1
6 5982 1 1 19 TYR CD2 C -15.419 -8.186 0.020 1.00 . A A . 19 TYR CD2 1 1
6 5983 1 1 19 TYR CE1 C -17.035 -9.871 -1.445 1.00 . A A . 19 TYR CE1 1 1
6 5984 1 1 19 TYR CE2 C -16.195 -9.128 0.666 1.00 . A A . 19 TYR CE2 1 1
6 5985 1 1 19 TYR CG C -15.440 -8.067 -1.367 1.00 . A A . 19 TYR CG 1 1
6 5986 1 1 19 TYR CZ C -17.001 -9.968 -0.072 1.00 . A A . 19 TYR CZ 1 1
6 5987 1 1 19 TYR H H -13.397 -5.199 -3.277 1.00 . A A . 19 TYR H 1 1
6 5988 1 1 19 TYR HA H -16.012 -6.177 -3.404 1.00 . A A . 19 TYR HA 1 1
6 5989 1 1 19 TYR HB2 H -14.059 -7.558 -2.878 1.00 . A A . 19 TYR HB2 1 1
6 5990 1 1 19 TYR HB3 H -13.834 -6.691 -1.371 1.00 . A A . 19 TYR HB3 1 1
6 5991 1 1 19 TYR HD1 H -16.290 -8.847 -3.162 1.00 . A A . 19 TYR HD1 1 1
6 5992 1 1 19 TYR HD2 H -14.787 -7.526 0.595 1.00 . A A . 19 TYR HD2 1 1
6 5993 1 1 19 TYR HE1 H -17.666 -10.533 -2.017 1.00 . A A . 19 TYR HE1 1 1
6 5994 1 1 19 TYR HE2 H -16.169 -9.206 1.742 1.00 . A A . 19 TYR HE2 1 1
6 5995 1 1 19 TYR HH H -18.129 -10.543 1.379 1.00 . A A . 19 TYR HH 1 1
6 5996 1 1 19 TYR N N -14.347 -4.950 -3.309 1.00 . A A . 19 TYR N 1 1
6 5997 1 1 19 TYR O O -17.306 -5.248 -1.403 1.00 . A A . 19 TYR O 1 1
6 5998 1 1 19 TYR OH O -17.771 -10.919 0.564 1.00 . A A . 19 TYR OH 1 1
6 5999 1 1 20 LEU C C -16.879 -2.389 -0.293 1.00 . A A . 20 LEU C 1 1
6 6000 1 1 20 LEU CA C -15.978 -3.492 0.254 1.00 . A A . 20 LEU CA 1 1
6 6001 1 1 20 LEU CB C -14.903 -2.943 1.193 1.00 . A A . 20 LEU CB 1 1
6 6002 1 1 20 LEU CD1 C -12.946 -3.385 2.707 1.00 . A A . 20 LEU CD1 1 1
6 6003 1 1 20 LEU CD2 C -14.920 -4.897 2.798 1.00 . A A . 20 LEU CD2 1 1
6 6004 1 1 20 LEU CG C -14.057 -4.014 1.906 1.00 . A A . 20 LEU CG 1 1
6 6005 1 1 20 LEU H H -14.412 -4.182 -0.980 1.00 . A A . 20 LEU H 1 1
6 6006 1 1 20 LEU HA H -16.608 -4.172 0.811 1.00 . A A . 20 LEU HA 1 1
6 6007 1 1 20 LEU HB2 H -14.246 -2.310 0.618 1.00 . A A . 20 LEU HB2 1 1
6 6008 1 1 20 LEU HB3 H -15.385 -2.339 1.948 1.00 . A A . 20 LEU HB3 1 1
6 6009 1 1 20 LEU HD11 H -13.367 -2.726 3.451 1.00 . A A . 20 LEU HD11 1 1
6 6010 1 1 20 LEU HD12 H -12.376 -4.161 3.196 1.00 . A A . 20 LEU HD12 1 1
6 6011 1 1 20 LEU HD13 H -12.298 -2.824 2.052 1.00 . A A . 20 LEU HD13 1 1
6 6012 1 1 20 LEU HD21 H -15.424 -4.280 3.528 1.00 . A A . 20 LEU HD21 1 1
6 6013 1 1 20 LEU HD22 H -15.653 -5.416 2.200 1.00 . A A . 20 LEU HD22 1 1
6 6014 1 1 20 LEU HD23 H -14.292 -5.614 3.305 1.00 . A A . 20 LEU HD23 1 1
6 6015 1 1 20 LEU HG H -13.600 -4.643 1.156 1.00 . A A . 20 LEU HG 1 1
6 6016 1 1 20 LEU N N -15.379 -4.261 -0.814 1.00 . A A . 20 LEU N 1 1
6 6017 1 1 20 LEU O O -17.904 -2.075 0.298 1.00 . A A . 20 LEU O 1 1
6 6018 1 1 21 VAL C C -18.659 -1.492 -2.588 1.00 . A A . 21 VAL C 1 1
6 6019 1 1 21 VAL CA C -17.371 -0.828 -2.076 1.00 . A A . 21 VAL CA 1 1
6 6020 1 1 21 VAL CB C -16.654 -0.075 -3.235 1.00 . A A . 21 VAL CB 1 1
6 6021 1 1 21 VAL CG1 C -17.588 0.937 -3.888 1.00 . A A . 21 VAL CG1 1 1
6 6022 1 1 21 VAL CG2 C -15.423 0.636 -2.725 1.00 . A A . 21 VAL CG2 1 1
6 6023 1 1 21 VAL H H -15.654 -2.073 -1.826 1.00 . A A . 21 VAL H 1 1
6 6024 1 1 21 VAL HA H -17.650 -0.119 -1.309 1.00 . A A . 21 VAL HA 1 1
6 6025 1 1 21 VAL HB H -16.348 -0.801 -3.975 1.00 . A A . 21 VAL HB 1 1
6 6026 1 1 21 VAL HG11 H -18.458 0.424 -4.270 1.00 . A A . 21 VAL HG11 1 1
6 6027 1 1 21 VAL HG12 H -17.903 1.658 -3.149 1.00 . A A . 21 VAL HG12 1 1
6 6028 1 1 21 VAL HG13 H -17.083 1.442 -4.696 1.00 . A A . 21 VAL HG13 1 1
6 6029 1 1 21 VAL HG21 H -14.749 -0.088 -2.289 1.00 . A A . 21 VAL HG21 1 1
6 6030 1 1 21 VAL HG22 H -14.930 1.142 -3.542 1.00 . A A . 21 VAL HG22 1 1
6 6031 1 1 21 VAL HG23 H -15.709 1.356 -1.974 1.00 . A A . 21 VAL HG23 1 1
6 6032 1 1 21 VAL N N -16.522 -1.826 -1.431 1.00 . A A . 21 VAL N 1 1
6 6033 1 1 21 VAL O O -19.726 -0.883 -2.588 1.00 . A A . 21 VAL O 1 1
6 6034 1 1 22 GLU C C -20.712 -3.661 -2.307 1.00 . A A . 22 GLU C 1 1
6 6035 1 1 22 GLU CA C -19.713 -3.498 -3.460 1.00 . A A . 22 GLU CA 1 1
6 6036 1 1 22 GLU CB C -19.292 -4.897 -3.938 1.00 . A A . 22 GLU CB 1 1
6 6037 1 1 22 GLU CD C -18.934 -4.401 -6.384 1.00 . A A . 22 GLU CD 1 1
6 6038 1 1 22 GLU CG C -18.332 -4.926 -5.113 1.00 . A A . 22 GLU CG 1 1
6 6039 1 1 22 GLU H H -17.659 -3.149 -3.035 1.00 . A A . 22 GLU H 1 1
6 6040 1 1 22 GLU HA H -20.181 -2.969 -4.277 1.00 . A A . 22 GLU HA 1 1
6 6041 1 1 22 GLU HB2 H -18.820 -5.409 -3.114 1.00 . A A . 22 GLU HB2 1 1
6 6042 1 1 22 GLU HB3 H -20.182 -5.444 -4.215 1.00 . A A . 22 GLU HB3 1 1
6 6043 1 1 22 GLU HG2 H -17.471 -4.320 -4.870 1.00 . A A . 22 GLU HG2 1 1
6 6044 1 1 22 GLU HG3 H -18.012 -5.945 -5.274 1.00 . A A . 22 GLU HG3 1 1
6 6045 1 1 22 GLU N N -18.552 -2.736 -3.010 1.00 . A A . 22 GLU N 1 1
6 6046 1 1 22 GLU O O -21.910 -3.399 -2.451 1.00 . A A . 22 GLU O 1 1
6 6047 1 1 22 GLU OE1 O -19.666 -5.145 -7.049 1.00 . A A . 22 GLU OE1 1 1
6 6048 1 1 22 GLU OE2 O -18.645 -3.266 -6.777 1.00 . A A . 22 GLU OE2 1 1
6 6049 1 1 23 LYS C C -21.426 -3.143 0.826 1.00 . A A . 23 LYS C 1 1
6 6050 1 1 23 LYS CA C -21.038 -4.376 -0.007 1.00 . A A . 23 LYS CA 1 1
6 6051 1 1 23 LYS CB C -20.367 -5.434 0.873 1.00 . A A . 23 LYS CB 1 1
6 6052 1 1 23 LYS CD C -21.410 -7.378 -0.360 1.00 . A A . 23 LYS CD 1 1
6 6053 1 1 23 LYS CE C -21.186 -8.749 -0.976 1.00 . A A . 23 LYS CE 1 1
6 6054 1 1 23 LYS CG C -20.116 -6.773 0.175 1.00 . A A . 23 LYS CG 1 1
6 6055 1 1 23 LYS H H -19.231 -4.200 -1.108 1.00 . A A . 23 LYS H 1 1
6 6056 1 1 23 LYS HA H -21.954 -4.800 -0.385 1.00 . A A . 23 LYS HA 1 1
6 6057 1 1 23 LYS HB2 H -19.417 -5.046 1.209 1.00 . A A . 23 LYS HB2 1 1
6 6058 1 1 23 LYS HB3 H -20.990 -5.611 1.735 1.00 . A A . 23 LYS HB3 1 1
6 6059 1 1 23 LYS HD2 H -22.117 -7.476 0.451 1.00 . A A . 23 LYS HD2 1 1
6 6060 1 1 23 LYS HD3 H -21.818 -6.722 -1.115 1.00 . A A . 23 LYS HD3 1 1
6 6061 1 1 23 LYS HE2 H -22.099 -9.062 -1.461 1.00 . A A . 23 LYS HE2 1 1
6 6062 1 1 23 LYS HE3 H -20.397 -8.673 -1.709 1.00 . A A . 23 LYS HE3 1 1
6 6063 1 1 23 LYS HG2 H -19.442 -6.608 -0.651 1.00 . A A . 23 LYS HG2 1 1
6 6064 1 1 23 LYS HG3 H -19.664 -7.457 0.876 1.00 . A A . 23 LYS HG3 1 1
6 6065 1 1 23 LYS HZ1 H -19.995 -9.492 0.612 1.00 . A A . 23 LYS HZ1 1 1
6 6066 1 1 23 LYS HZ2 H -21.614 -9.919 0.683 1.00 . A A . 23 LYS HZ2 1 1
6 6067 1 1 23 LYS HZ3 H -20.620 -10.686 -0.415 1.00 . A A . 23 LYS HZ3 1 1
6 6068 1 1 23 LYS N N -20.203 -4.076 -1.165 1.00 . A A . 23 LYS N 1 1
6 6069 1 1 23 LYS NZ N -20.813 -9.768 0.036 1.00 . A A . 23 LYS NZ 1 1
6 6070 1 1 23 LYS O O -22.565 -3.023 1.278 1.00 . A A . 23 LYS O 1 1
6 6071 1 1 24 TYR C C -21.084 0.142 1.085 1.00 . A A . 24 TYR C 1 1
6 6072 1 1 24 TYR CA C -20.754 -1.101 1.889 1.00 . A A . 24 TYR CA 1 1
6 6073 1 1 24 TYR CB C -19.560 -0.849 2.808 1.00 . A A . 24 TYR CB 1 1
6 6074 1 1 24 TYR CD1 C -19.979 -2.003 5.005 1.00 . A A . 24 TYR CD1 1 1
6 6075 1 1 24 TYR CD2 C -18.396 -2.977 3.519 1.00 . A A . 24 TYR CD2 1 1
6 6076 1 1 24 TYR CE1 C -19.759 -3.014 5.911 1.00 . A A . 24 TYR CE1 1 1
6 6077 1 1 24 TYR CE2 C -18.171 -3.994 4.421 1.00 . A A . 24 TYR CE2 1 1
6 6078 1 1 24 TYR CG C -19.306 -1.964 3.796 1.00 . A A . 24 TYR CG 1 1
6 6079 1 1 24 TYR CZ C -18.854 -4.010 5.614 1.00 . A A . 24 TYR CZ 1 1
6 6080 1 1 24 TYR H H -19.615 -2.359 0.631 1.00 . A A . 24 TYR H 1 1
6 6081 1 1 24 TYR HA H -21.608 -1.336 2.506 1.00 . A A . 24 TYR HA 1 1
6 6082 1 1 24 TYR HB2 H -18.673 -0.742 2.201 1.00 . A A . 24 TYR HB2 1 1
6 6083 1 1 24 TYR HB3 H -19.717 0.066 3.362 1.00 . A A . 24 TYR HB3 1 1
6 6084 1 1 24 TYR HD1 H -20.689 -1.222 5.234 1.00 . A A . 24 TYR HD1 1 1
6 6085 1 1 24 TYR HD2 H -17.862 -2.960 2.580 1.00 . A A . 24 TYR HD2 1 1
6 6086 1 1 24 TYR HE1 H -20.296 -3.020 6.847 1.00 . A A . 24 TYR HE1 1 1
6 6087 1 1 24 TYR HE2 H -17.462 -4.777 4.192 1.00 . A A . 24 TYR HE2 1 1
6 6088 1 1 24 TYR HH H -19.488 -5.345 6.810 1.00 . A A . 24 TYR HH 1 1
6 6089 1 1 24 TYR N N -20.504 -2.255 1.039 1.00 . A A . 24 TYR N 1 1
6 6090 1 1 24 TYR O O -21.999 0.890 1.429 1.00 . A A . 24 TYR O 1 1
6 6091 1 1 24 TYR OH O -18.627 -5.021 6.519 1.00 . A A . 24 TYR OH 1 1
6 6092 1 1 25 GLY C C -19.579 2.607 -0.468 1.00 . A A . 25 GLY C 1 1
6 6093 1 1 25 GLY CA C -20.574 1.521 -0.799 1.00 . A A . 25 GLY CA 1 1
6 6094 1 1 25 GLY H H -19.695 -0.319 -0.234 1.00 . A A . 25 GLY H 1 1
6 6095 1 1 25 GLY HA2 H -21.573 1.895 -0.628 1.00 . A A . 25 GLY HA2 1 1
6 6096 1 1 25 GLY HA3 H -20.470 1.248 -1.840 1.00 . A A . 25 GLY HA3 1 1
6 6097 1 1 25 GLY N N -20.369 0.345 0.015 1.00 . A A . 25 GLY N 1 1
6 6098 1 1 25 GLY O O -19.307 2.881 0.710 1.00 . A A . 25 GLY O 1 1
6 6099 1 1 26 PHE C C -18.777 5.569 -0.976 1.00 . A A . 26 PHE C 1 1
6 6100 1 1 26 PHE CA C -18.059 4.264 -1.259 1.00 . A A . 26 PHE CA 1 1
6 6101 1 1 26 PHE CB C -17.124 4.409 -2.473 1.00 . A A . 26 PHE CB 1 1
6 6102 1 1 26 PHE CD1 C -15.934 6.626 -2.213 1.00 . A A . 26 PHE CD1 1 1
6 6103 1 1 26 PHE CD2 C -14.684 4.619 -1.963 1.00 . A A . 26 PHE CD2 1 1
6 6104 1 1 26 PHE CE1 C -14.801 7.369 -1.972 1.00 . A A . 26 PHE CE1 1 1
6 6105 1 1 26 PHE CE2 C -13.549 5.358 -1.721 1.00 . A A . 26 PHE CE2 1 1
6 6106 1 1 26 PHE CG C -15.890 5.238 -2.209 1.00 . A A . 26 PHE CG 1 1
6 6107 1 1 26 PHE CZ C -13.606 6.732 -1.726 1.00 . A A . 26 PHE CZ 1 1
6 6108 1 1 26 PHE H H -19.330 3.053 -2.394 1.00 . A A . 26 PHE H 1 1
6 6109 1 1 26 PHE HA H -17.479 3.989 -0.390 1.00 . A A . 26 PHE HA 1 1
6 6110 1 1 26 PHE HB2 H -16.799 3.429 -2.787 1.00 . A A . 26 PHE HB2 1 1
6 6111 1 1 26 PHE HB3 H -17.672 4.871 -3.282 1.00 . A A . 26 PHE HB3 1 1
6 6112 1 1 26 PHE HD1 H -16.875 7.120 -2.402 1.00 . A A . 26 PHE HD1 1 1
6 6113 1 1 26 PHE HD2 H -14.637 3.540 -1.958 1.00 . A A . 26 PHE HD2 1 1
6 6114 1 1 26 PHE HE1 H -14.850 8.447 -1.978 1.00 . A A . 26 PHE HE1 1 1
6 6115 1 1 26 PHE HE2 H -12.612 4.855 -1.527 1.00 . A A . 26 PHE HE2 1 1
6 6116 1 1 26 PHE HZ H -12.712 7.307 -1.534 1.00 . A A . 26 PHE HZ 1 1
6 6117 1 1 26 PHE N N -19.039 3.241 -1.477 1.00 . A A . 26 PHE N 1 1
6 6118 1 1 26 PHE O O -19.190 6.281 -1.899 1.00 . A A . 26 PHE O 1 1
6 6119 1 1 27 THR C C -19.329 7.329 2.152 1.00 . A A . 27 THR C 1 1
6 6120 1 1 27 THR CA C -19.635 7.040 0.690 1.00 . A A . 27 THR CA 1 1
6 6121 1 1 27 THR CB C -21.185 7.032 0.409 1.00 . A A . 27 THR CB 1 1
6 6122 1 1 27 THR CG2 C -21.887 5.840 1.058 1.00 . A A . 27 THR CG2 1 1
6 6123 1 1 27 THR H H -18.722 5.160 0.936 1.00 . A A . 27 THR H 1 1
6 6124 1 1 27 THR HA H -19.188 7.831 0.106 1.00 . A A . 27 THR HA 1 1
6 6125 1 1 27 THR HB H -21.319 6.979 -0.662 1.00 . A A . 27 THR HB 1 1
6 6126 1 1 27 THR HG1 H -21.151 8.969 0.748 1.00 . A A . 27 THR HG1 1 1
6 6127 1 1 27 THR HG21 H -21.468 4.923 0.670 1.00 . A A . 27 THR HG21 1 1
6 6128 1 1 27 THR HG22 H -21.742 5.879 2.128 1.00 . A A . 27 THR HG22 1 1
6 6129 1 1 27 THR HG23 H -22.944 5.875 0.834 1.00 . A A . 27 THR HG23 1 1
6 6130 1 1 27 THR N N -18.997 5.830 0.275 1.00 . A A . 27 THR N 1 1
6 6131 1 1 27 THR O O -19.054 8.467 2.517 1.00 . A A . 27 THR O 1 1
6 6132 1 1 27 THR OG1 O -21.788 8.251 0.865 1.00 . A A . 27 THR OG1 1 1
6 6133 1 1 28 HIS C C -17.551 6.425 4.647 1.00 . A A . 28 HIS C 1 1
6 6134 1 1 28 HIS CA C -19.054 6.510 4.375 1.00 . A A . 28 HIS CA 1 1
6 6135 1 1 28 HIS CB C -19.902 5.593 5.287 1.00 . A A . 28 HIS CB 1 1
6 6136 1 1 28 HIS CD2 C -18.773 3.273 5.068 1.00 . A A . 28 HIS CD2 1 1
6 6137 1 1 28 HIS CE1 C -20.506 2.091 4.554 1.00 . A A . 28 HIS CE1 1 1
6 6138 1 1 28 HIS CG C -19.821 4.120 5.006 1.00 . A A . 28 HIS CG 1 1
6 6139 1 1 28 HIS H H -19.568 5.413 2.667 1.00 . A A . 28 HIS H 1 1
6 6140 1 1 28 HIS HA H -19.327 7.537 4.574 1.00 . A A . 28 HIS HA 1 1
6 6141 1 1 28 HIS HB2 H -19.605 5.746 6.312 1.00 . A A . 28 HIS HB2 1 1
6 6142 1 1 28 HIS HB3 H -20.937 5.890 5.190 1.00 . A A . 28 HIS HB3 1 1
6 6143 1 1 28 HIS HD1 H -21.833 3.661 4.538 1.00 . A A . 28 HIS HD1 1 1
6 6144 1 1 28 HIS HD2 H -17.749 3.549 5.269 1.00 . A A . 28 HIS HD2 1 1
6 6145 1 1 28 HIS HE1 H -21.155 1.264 4.305 1.00 . A A . 28 HIS HE1 1 1
6 6146 1 1 28 HIS N N -19.346 6.313 2.982 1.00 . A A . 28 HIS N 1 1
6 6147 1 1 28 HIS ND1 N -20.909 3.350 4.673 1.00 . A A . 28 HIS ND1 1 1
6 6148 1 1 28 HIS NE2 N -19.207 1.987 4.785 1.00 . A A . 28 HIS NE2 1 1
6 6149 1 1 28 HIS O O -16.794 5.833 3.847 1.00 . A A . 28 HIS O 1 1
6 6150 1 1 29 HIS C C -14.956 5.868 6.169 1.00 . A A . 29 HIS C 1 1
6 6151 1 1 29 HIS CA C -15.726 7.164 6.149 1.00 . A A . 29 HIS CA 1 1
6 6152 1 1 29 HIS CB C -15.593 7.865 7.505 1.00 . A A . 29 HIS CB 1 1
6 6153 1 1 29 HIS CD2 C -15.744 10.399 7.031 1.00 . A A . 29 HIS CD2 1 1
6 6154 1 1 29 HIS CE1 C -17.615 10.834 8.023 1.00 . A A . 29 HIS CE1 1 1
6 6155 1 1 29 HIS CG C -16.196 9.233 7.548 1.00 . A A . 29 HIS CG 1 1
6 6156 1 1 29 HIS H H -17.819 7.296 6.415 1.00 . A A . 29 HIS H 1 1
6 6157 1 1 29 HIS HA H -15.280 7.805 5.402 1.00 . A A . 29 HIS HA 1 1
6 6158 1 1 29 HIS HB2 H -16.075 7.261 8.258 1.00 . A A . 29 HIS HB2 1 1
6 6159 1 1 29 HIS HB3 H -14.545 7.955 7.749 1.00 . A A . 29 HIS HB3 1 1
6 6160 1 1 29 HIS HD1 H -17.971 8.917 8.674 1.00 . A A . 29 HIS HD1 1 1
6 6161 1 1 29 HIS HD2 H -14.833 10.531 6.467 1.00 . A A . 29 HIS HD2 1 1
6 6162 1 1 29 HIS HE1 H -18.484 11.348 8.407 1.00 . A A . 29 HIS HE1 1 1
6 6163 1 1 29 HIS N N -17.142 6.990 5.775 1.00 . A A . 29 HIS N 1 1
6 6164 1 1 29 HIS ND1 N -17.385 9.532 8.176 1.00 . A A . 29 HIS ND1 1 1
6 6165 1 1 29 HIS NE2 N -16.646 11.413 7.334 1.00 . A A . 29 HIS NE2 1 1
6 6166 1 1 29 HIS O O -13.826 5.833 5.712 1.00 . A A . 29 HIS O 1 1
6 6167 1 1 30 LYS C C -14.308 3.062 5.422 1.00 . A A . 30 LYS C 1 1
6 6168 1 1 30 LYS CA C -14.965 3.484 6.755 1.00 . A A . 30 LYS CA 1 1
6 6169 1 1 30 LYS CB C -16.030 2.456 7.198 1.00 . A A . 30 LYS CB 1 1
6 6170 1 1 30 LYS CD C -16.769 0.082 7.453 1.00 . A A . 30 LYS CD 1 1
6 6171 1 1 30 LYS CE C -16.383 -1.389 7.336 1.00 . A A . 30 LYS CE 1 1
6 6172 1 1 30 LYS CG C -15.608 1.004 7.118 1.00 . A A . 30 LYS CG 1 1
6 6173 1 1 30 LYS H H -16.508 4.932 6.978 1.00 . A A . 30 LYS H 1 1
6 6174 1 1 30 LYS HA H -14.201 3.536 7.517 1.00 . A A . 30 LYS HA 1 1
6 6175 1 1 30 LYS HB2 H -16.284 2.658 8.228 1.00 . A A . 30 LYS HB2 1 1
6 6176 1 1 30 LYS HB3 H -16.924 2.576 6.607 1.00 . A A . 30 LYS HB3 1 1
6 6177 1 1 30 LYS HD2 H -17.087 0.280 8.466 1.00 . A A . 30 LYS HD2 1 1
6 6178 1 1 30 LYS HD3 H -17.581 0.288 6.771 1.00 . A A . 30 LYS HD3 1 1
6 6179 1 1 30 LYS HE2 H -17.276 -1.985 7.441 1.00 . A A . 30 LYS HE2 1 1
6 6180 1 1 30 LYS HE3 H -15.958 -1.556 6.357 1.00 . A A . 30 LYS HE3 1 1
6 6181 1 1 30 LYS HG2 H -15.302 0.824 6.098 1.00 . A A . 30 LYS HG2 1 1
6 6182 1 1 30 LYS HG3 H -14.783 0.826 7.791 1.00 . A A . 30 LYS HG3 1 1
6 6183 1 1 30 LYS HZ1 H -14.542 -1.230 8.365 1.00 . A A . 30 LYS HZ1 1 1
6 6184 1 1 30 LYS HZ2 H -15.824 -1.738 9.317 1.00 . A A . 30 LYS HZ2 1 1
6 6185 1 1 30 LYS HZ3 H -15.136 -2.802 8.249 1.00 . A A . 30 LYS HZ3 1 1
6 6186 1 1 30 LYS N N -15.588 4.809 6.656 1.00 . A A . 30 LYS N 1 1
6 6187 1 1 30 LYS NZ N -15.407 -1.803 8.365 1.00 . A A . 30 LYS NZ 1 1
6 6188 1 1 30 LYS O O -13.107 2.709 5.384 1.00 . A A . 30 LYS O 1 1
6 6189 1 1 31 VAL C C -13.555 3.759 2.486 1.00 . A A . 31 VAL C 1 1
6 6190 1 1 31 VAL CA C -14.589 2.773 3.031 1.00 . A A . 31 VAL CA 1 1
6 6191 1 1 31 VAL CB C -15.762 2.585 2.026 1.00 . A A . 31 VAL CB 1 1
6 6192 1 1 31 VAL CG1 C -15.256 2.174 0.652 1.00 . A A . 31 VAL CG1 1 1
6 6193 1 1 31 VAL CG2 C -16.730 1.540 2.542 1.00 . A A . 31 VAL CG2 1 1
6 6194 1 1 31 VAL H H -15.957 3.568 4.426 1.00 . A A . 31 VAL H 1 1
6 6195 1 1 31 VAL HA H -14.100 1.821 3.170 1.00 . A A . 31 VAL HA 1 1
6 6196 1 1 31 VAL HB H -16.291 3.522 1.935 1.00 . A A . 31 VAL HB 1 1
6 6197 1 1 31 VAL HG11 H -14.595 2.936 0.268 1.00 . A A . 31 VAL HG11 1 1
6 6198 1 1 31 VAL HG12 H -14.725 1.236 0.726 1.00 . A A . 31 VAL HG12 1 1
6 6199 1 1 31 VAL HG13 H -16.098 2.058 -0.012 1.00 . A A . 31 VAL HG13 1 1
6 6200 1 1 31 VAL HG21 H -17.116 1.851 3.501 1.00 . A A . 31 VAL HG21 1 1
6 6201 1 1 31 VAL HG22 H -17.546 1.425 1.843 1.00 . A A . 31 VAL HG22 1 1
6 6202 1 1 31 VAL HG23 H -16.217 0.595 2.654 1.00 . A A . 31 VAL HG23 1 1
6 6203 1 1 31 VAL N N -15.061 3.178 4.341 1.00 . A A . 31 VAL N 1 1
6 6204 1 1 31 VAL O O -12.534 3.353 1.924 1.00 . A A . 31 VAL O 1 1
6 6205 1 1 32 ILE C C -11.504 5.941 2.915 1.00 . A A . 32 ILE C 1 1
6 6206 1 1 32 ILE CA C -12.880 6.083 2.231 1.00 . A A . 32 ILE CA 1 1
6 6207 1 1 32 ILE CB C -13.455 7.507 2.478 1.00 . A A . 32 ILE CB 1 1
6 6208 1 1 32 ILE CD1 C -15.541 8.955 2.112 1.00 . A A . 32 ILE CD1 1 1
6 6209 1 1 32 ILE CG1 C -14.851 7.631 1.843 1.00 . A A . 32 ILE CG1 1 1
6 6210 1 1 32 ILE CG2 C -12.516 8.567 1.896 1.00 . A A . 32 ILE CG2 1 1
6 6211 1 1 32 ILE H H -14.589 5.297 3.220 1.00 . A A . 32 ILE H 1 1
6 6212 1 1 32 ILE HA H -12.747 5.935 1.168 1.00 . A A . 32 ILE HA 1 1
6 6213 1 1 32 ILE HB H -13.540 7.665 3.543 1.00 . A A . 32 ILE HB 1 1
6 6214 1 1 32 ILE HD11 H -14.938 9.762 1.722 1.00 . A A . 32 ILE HD11 1 1
6 6215 1 1 32 ILE HD12 H -16.507 8.961 1.628 1.00 . A A . 32 ILE HD12 1 1
6 6216 1 1 32 ILE HD13 H -15.669 9.086 3.175 1.00 . A A . 32 ILE HD13 1 1
6 6217 1 1 32 ILE HG12 H -14.761 7.519 0.773 1.00 . A A . 32 ILE HG12 1 1
6 6218 1 1 32 ILE HG13 H -15.483 6.843 2.224 1.00 . A A . 32 ILE HG13 1 1
6 6219 1 1 32 ILE HG21 H -11.547 8.487 2.363 1.00 . A A . 32 ILE HG21 1 1
6 6220 1 1 32 ILE HG22 H -12.415 8.410 0.832 1.00 . A A . 32 ILE HG22 1 1
6 6221 1 1 32 ILE HG23 H -12.925 9.551 2.075 1.00 . A A . 32 ILE HG23 1 1
6 6222 1 1 32 ILE N N -13.789 5.044 2.712 1.00 . A A . 32 ILE N 1 1
6 6223 1 1 32 ILE O O -10.454 6.136 2.290 1.00 . A A . 32 ILE O 1 1
6 6224 1 1 33 SER C C -9.507 4.161 4.376 1.00 . A A . 33 SER C 1 1
6 6225 1 1 33 SER CA C -10.314 5.345 4.934 1.00 . A A . 33 SER CA 1 1
6 6226 1 1 33 SER CB C -10.633 5.151 6.415 1.00 . A A . 33 SER CB 1 1
6 6227 1 1 33 SER H H -12.386 5.462 4.643 1.00 . A A . 33 SER H 1 1
6 6228 1 1 33 SER HA H -9.712 6.236 4.828 1.00 . A A . 33 SER HA 1 1
6 6229 1 1 33 SER HB2 H -11.283 4.295 6.519 1.00 . A A . 33 SER HB2 1 1
6 6230 1 1 33 SER HB3 H -9.718 4.995 6.968 1.00 . A A . 33 SER HB3 1 1
6 6231 1 1 33 SER HG H -11.852 5.982 7.673 1.00 . A A . 33 SER HG 1 1
6 6232 1 1 33 SER N N -11.524 5.564 4.179 1.00 . A A . 33 SER N 1 1
6 6233 1 1 33 SER O O -8.271 4.154 4.477 1.00 . A A . 33 SER O 1 1
6 6234 1 1 33 SER OG O -11.304 6.292 6.939 1.00 . A A . 33 SER OG 1 1
6 6235 1 1 34 PHE C C -8.708 2.536 1.916 1.00 . A A . 34 PHE C 1 1
6 6236 1 1 34 PHE CA C -9.482 2.057 3.143 1.00 . A A . 34 PHE CA 1 1
6 6237 1 1 34 PHE CB C -10.422 0.919 2.733 1.00 . A A . 34 PHE CB 1 1
6 6238 1 1 34 PHE CD1 C -10.650 -0.003 5.057 1.00 . A A . 34 PHE CD1 1 1
6 6239 1 1 34 PHE CD2 C -12.564 0.034 3.647 1.00 . A A . 34 PHE CD2 1 1
6 6240 1 1 34 PHE CE1 C -11.403 -0.566 6.064 1.00 . A A . 34 PHE CE1 1 1
6 6241 1 1 34 PHE CE2 C -13.323 -0.526 4.650 1.00 . A A . 34 PHE CE2 1 1
6 6242 1 1 34 PHE CG C -11.225 0.303 3.837 1.00 . A A . 34 PHE CG 1 1
6 6243 1 1 34 PHE CZ C -12.741 -0.829 5.860 1.00 . A A . 34 PHE CZ 1 1
6 6244 1 1 34 PHE H H -11.168 3.237 3.687 1.00 . A A . 34 PHE H 1 1
6 6245 1 1 34 PHE HA H -8.771 1.694 3.870 1.00 . A A . 34 PHE HA 1 1
6 6246 1 1 34 PHE HB2 H -11.134 1.318 2.025 1.00 . A A . 34 PHE HB2 1 1
6 6247 1 1 34 PHE HB3 H -9.846 0.141 2.255 1.00 . A A . 34 PHE HB3 1 1
6 6248 1 1 34 PHE HD1 H -9.603 0.204 5.217 1.00 . A A . 34 PHE HD1 1 1
6 6249 1 1 34 PHE HD2 H -13.010 0.265 2.690 1.00 . A A . 34 PHE HD2 1 1
6 6250 1 1 34 PHE HE1 H -10.946 -0.804 7.012 1.00 . A A . 34 PHE HE1 1 1
6 6251 1 1 34 PHE HE2 H -14.370 -0.732 4.487 1.00 . A A . 34 PHE HE2 1 1
6 6252 1 1 34 PHE HZ H -13.332 -1.266 6.651 1.00 . A A . 34 PHE HZ 1 1
6 6253 1 1 34 PHE N N -10.189 3.186 3.752 1.00 . A A . 34 PHE N 1 1
6 6254 1 1 34 PHE O O -7.582 2.107 1.669 1.00 . A A . 34 PHE O 1 1
6 6255 1 1 35 SER C C -7.405 4.805 0.395 1.00 . A A . 35 SER C 1 1
6 6256 1 1 35 SER CA C -8.661 4.021 -0.004 1.00 . A A . 35 SER CA 1 1
6 6257 1 1 35 SER CB C -9.646 4.907 -0.737 1.00 . A A . 35 SER CB 1 1
6 6258 1 1 35 SER H H -10.219 3.737 1.377 1.00 . A A . 35 SER H 1 1
6 6259 1 1 35 SER HA H -8.370 3.207 -0.652 1.00 . A A . 35 SER HA 1 1
6 6260 1 1 35 SER HB2 H -9.923 5.739 -0.107 1.00 . A A . 35 SER HB2 1 1
6 6261 1 1 35 SER HB3 H -9.200 5.270 -1.651 1.00 . A A . 35 SER HB3 1 1
6 6262 1 1 35 SER HG H -10.526 3.411 -1.591 1.00 . A A . 35 SER HG 1 1
6 6263 1 1 35 SER N N -9.304 3.447 1.167 1.00 . A A . 35 SER N 1 1
6 6264 1 1 35 SER O O -6.411 4.840 -0.344 1.00 . A A . 35 SER O 1 1
6 6265 1 1 35 SER OG O -10.800 4.167 -1.057 1.00 . A A . 35 SER OG 1 1
6 6266 1 1 36 GLN C C -5.151 5.154 2.380 1.00 . A A . 36 GLN C 1 1
6 6267 1 1 36 GLN CA C -6.306 6.117 2.121 1.00 . A A . 36 GLN CA 1 1
6 6268 1 1 36 GLN CB C -6.663 6.841 3.411 1.00 . A A . 36 GLN CB 1 1
6 6269 1 1 36 GLN CD C -8.002 8.588 4.594 1.00 . A A . 36 GLN CD 1 1
6 6270 1 1 36 GLN CG C -7.726 7.912 3.273 1.00 . A A . 36 GLN CG 1 1
6 6271 1 1 36 GLN H H -8.284 5.352 2.094 1.00 . A A . 36 GLN H 1 1
6 6272 1 1 36 GLN HA H -5.994 6.840 1.384 1.00 . A A . 36 GLN HA 1 1
6 6273 1 1 36 GLN HB2 H -7.026 6.111 4.117 1.00 . A A . 36 GLN HB2 1 1
6 6274 1 1 36 GLN HB3 H -5.770 7.300 3.809 1.00 . A A . 36 GLN HB3 1 1
6 6275 1 1 36 GLN HE21 H -9.880 8.917 4.081 1.00 . A A . 36 GLN HE21 1 1
6 6276 1 1 36 GLN HE22 H -9.426 9.480 5.638 1.00 . A A . 36 GLN HE22 1 1
6 6277 1 1 36 GLN HG2 H -7.393 8.654 2.562 1.00 . A A . 36 GLN HG2 1 1
6 6278 1 1 36 GLN HG3 H -8.641 7.457 2.922 1.00 . A A . 36 GLN HG3 1 1
6 6279 1 1 36 GLN N N -7.447 5.400 1.583 1.00 . A A . 36 GLN N 1 1
6 6280 1 1 36 GLN NE2 N -9.213 9.036 4.788 1.00 . A A . 36 GLN NE2 1 1
6 6281 1 1 36 GLN O O -3.989 5.527 2.249 1.00 . A A . 36 GLN O 1 1
6 6282 1 1 36 GLN OE1 O -7.119 8.695 5.445 1.00 . A A . 36 GLN OE1 1 1
6 6283 1 1 37 GLU C C -3.729 2.637 1.629 1.00 . A A . 37 GLU C 1 1
6 6284 1 1 37 GLU CA C -4.458 2.890 2.943 1.00 . A A . 37 GLU CA 1 1
6 6285 1 1 37 GLU CB C -5.069 1.581 3.436 1.00 . A A . 37 GLU CB 1 1
6 6286 1 1 37 GLU CD C -6.494 0.357 5.081 1.00 . A A . 37 GLU CD 1 1
6 6287 1 1 37 GLU CG C -5.954 1.699 4.665 1.00 . A A . 37 GLU CG 1 1
6 6288 1 1 37 GLU H H -6.423 3.664 2.819 1.00 . A A . 37 GLU H 1 1
6 6289 1 1 37 GLU HA H -3.757 3.266 3.674 1.00 . A A . 37 GLU HA 1 1
6 6290 1 1 37 GLU HB2 H -5.667 1.161 2.641 1.00 . A A . 37 GLU HB2 1 1
6 6291 1 1 37 GLU HB3 H -4.266 0.894 3.661 1.00 . A A . 37 GLU HB3 1 1
6 6292 1 1 37 GLU HG2 H -5.372 2.111 5.477 1.00 . A A . 37 GLU HG2 1 1
6 6293 1 1 37 GLU HG3 H -6.781 2.357 4.439 1.00 . A A . 37 GLU HG3 1 1
6 6294 1 1 37 GLU N N -5.478 3.907 2.722 1.00 . A A . 37 GLU N 1 1
6 6295 1 1 37 GLU O O -2.506 2.599 1.587 1.00 . A A . 37 GLU O 1 1
6 6296 1 1 37 GLU OE1 O -7.054 -0.351 4.240 1.00 . A A . 37 GLU OE1 1 1
6 6297 1 1 37 GLU OE2 O -6.314 -0.044 6.253 1.00 . A A . 37 GLU OE2 1 1
6 6298 1 1 38 LEU C C -3.071 3.475 -1.198 1.00 . A A . 38 LEU C 1 1
6 6299 1 1 38 LEU CA C -3.956 2.314 -0.806 1.00 . A A . 38 LEU CA 1 1
6 6300 1 1 38 LEU CB C -5.062 2.123 -1.870 1.00 . A A . 38 LEU CB 1 1
6 6301 1 1 38 LEU CD1 C -4.589 -0.280 -2.396 1.00 . A A . 38 LEU CD1 1 1
6 6302 1 1 38 LEU CD2 C -6.420 0.278 -0.782 1.00 . A A . 38 LEU CD2 1 1
6 6303 1 1 38 LEU CG C -5.669 0.720 -2.028 1.00 . A A . 38 LEU CG 1 1
6 6304 1 1 38 LEU H H -5.481 2.556 0.671 1.00 . A A . 38 LEU H 1 1
6 6305 1 1 38 LEU HA H -3.343 1.428 -0.775 1.00 . A A . 38 LEU HA 1 1
6 6306 1 1 38 LEU HB2 H -5.866 2.801 -1.625 1.00 . A A . 38 LEU HB2 1 1
6 6307 1 1 38 LEU HB3 H -4.656 2.423 -2.824 1.00 . A A . 38 LEU HB3 1 1
6 6308 1 1 38 LEU HD11 H -4.091 0.051 -3.298 1.00 . A A . 38 LEU HD11 1 1
6 6309 1 1 38 LEU HD12 H -3.858 -0.346 -1.603 1.00 . A A . 38 LEU HD12 1 1
6 6310 1 1 38 LEU HD13 H -5.033 -1.251 -2.563 1.00 . A A . 38 LEU HD13 1 1
6 6311 1 1 38 LEU HD21 H -7.220 0.974 -0.580 1.00 . A A . 38 LEU HD21 1 1
6 6312 1 1 38 LEU HD22 H -6.830 -0.708 -0.944 1.00 . A A . 38 LEU HD22 1 1
6 6313 1 1 38 LEU HD23 H -5.742 0.257 0.059 1.00 . A A . 38 LEU HD23 1 1
6 6314 1 1 38 LEU HG H -6.361 0.746 -2.856 1.00 . A A . 38 LEU HG 1 1
6 6315 1 1 38 LEU N N -4.507 2.509 0.548 1.00 . A A . 38 LEU N 1 1
6 6316 1 1 38 LEU O O -2.007 3.287 -1.792 1.00 . A A . 38 LEU O 1 1
6 6317 1 1 39 ASP C C -1.397 5.832 -0.459 1.00 . A A . 39 ASP C 1 1
6 6318 1 1 39 ASP CA C -2.778 5.902 -1.097 1.00 . A A . 39 ASP CA 1 1
6 6319 1 1 39 ASP CB C -3.544 7.094 -0.516 1.00 . A A . 39 ASP CB 1 1
6 6320 1 1 39 ASP CG C -2.808 8.409 -0.652 1.00 . A A . 39 ASP CG 1 1
6 6321 1 1 39 ASP H H -4.407 4.718 -0.431 1.00 . A A . 39 ASP H 1 1
6 6322 1 1 39 ASP HA H -2.675 6.039 -2.164 1.00 . A A . 39 ASP HA 1 1
6 6323 1 1 39 ASP HB2 H -4.496 7.183 -1.020 1.00 . A A . 39 ASP HB2 1 1
6 6324 1 1 39 ASP HB3 H -3.726 6.911 0.533 1.00 . A A . 39 ASP HB3 1 1
6 6325 1 1 39 ASP N N -3.519 4.666 -0.853 1.00 . A A . 39 ASP N 1 1
6 6326 1 1 39 ASP O O -0.380 6.170 -1.093 1.00 . A A . 39 ASP O 1 1
6 6327 1 1 39 ASP OD1 O -2.011 8.764 0.249 1.00 . A A . 39 ASP OD1 1 1
6 6328 1 1 39 ASP OD2 O -3.031 9.130 -1.646 1.00 . A A . 39 ASP OD2 1 1
6 6329 1 1 40 ARG C C 0.750 4.150 0.979 1.00 . A A . 40 ARG C 1 1
6 6330 1 1 40 ARG CA C -0.119 5.271 1.511 1.00 . A A . 40 ARG CA 1 1
6 6331 1 1 40 ARG CB C -0.338 5.103 3.028 1.00 . A A . 40 ARG CB 1 1
6 6332 1 1 40 ARG CD C -0.951 7.567 3.194 1.00 . A A . 40 ARG CD 1 1
6 6333 1 1 40 ARG CG C -1.247 6.151 3.680 1.00 . A A . 40 ARG CG 1 1
6 6334 1 1 40 ARG CZ C 1.149 8.604 2.398 1.00 . A A . 40 ARG CZ 1 1
6 6335 1 1 40 ARG H H -2.201 5.068 1.195 1.00 . A A . 40 ARG H 1 1
6 6336 1 1 40 ARG HA H 0.405 6.199 1.341 1.00 . A A . 40 ARG HA 1 1
6 6337 1 1 40 ARG HB2 H -0.774 4.130 3.204 1.00 . A A . 40 ARG HB2 1 1
6 6338 1 1 40 ARG HB3 H 0.626 5.142 3.515 1.00 . A A . 40 ARG HB3 1 1
6 6339 1 1 40 ARG HD2 H -1.228 7.635 2.153 1.00 . A A . 40 ARG HD2 1 1
6 6340 1 1 40 ARG HD3 H -1.557 8.254 3.763 1.00 . A A . 40 ARG HD3 1 1
6 6341 1 1 40 ARG HE H 0.864 7.699 4.191 1.00 . A A . 40 ARG HE 1 1
6 6342 1 1 40 ARG HG2 H -2.273 5.915 3.439 1.00 . A A . 40 ARG HG2 1 1
6 6343 1 1 40 ARG HG3 H -1.118 6.111 4.751 1.00 . A A . 40 ARG HG3 1 1
6 6344 1 1 40 ARG HH11 H -0.409 8.780 1.019 1.00 . A A . 40 ARG HH11 1 1
6 6345 1 1 40 ARG HH12 H 1.058 9.456 0.521 1.00 . A A . 40 ARG HH12 1 1
6 6346 1 1 40 ARG HH21 H 2.903 8.666 3.471 1.00 . A A . 40 ARG HH21 1 1
6 6347 1 1 40 ARG HH22 H 3.004 9.363 1.930 1.00 . A A . 40 ARG HH22 1 1
6 6348 1 1 40 ARG N N -1.361 5.357 0.777 1.00 . A A . 40 ARG N 1 1
6 6349 1 1 40 ARG NE N 0.452 7.952 3.333 1.00 . A A . 40 ARG NE 1 1
6 6350 1 1 40 ARG NH1 N 0.561 8.967 1.241 1.00 . A A . 40 ARG NH1 1 1
6 6351 1 1 40 ARG NH2 N 2.429 8.904 2.617 1.00 . A A . 40 ARG NH2 1 1
6 6352 1 1 40 ARG O O 1.943 4.334 0.796 1.00 . A A . 40 ARG O 1 1
6 6353 1 1 41 LEU C C 1.525 2.153 -1.150 1.00 . A A . 41 LEU C 1 1
6 6354 1 1 41 LEU CA C 0.871 1.838 0.193 1.00 . A A . 41 LEU CA 1 1
6 6355 1 1 41 LEU CB C -0.043 0.616 0.060 1.00 . A A . 41 LEU CB 1 1
6 6356 1 1 41 LEU CD1 C -1.636 -1.057 1.023 1.00 . A A . 41 LEU CD1 1 1
6 6357 1 1 41 LEU CD2 C 0.331 -0.320 2.370 1.00 . A A . 41 LEU CD2 1 1
6 6358 1 1 41 LEU CG C -0.711 0.103 1.342 1.00 . A A . 41 LEU CG 1 1
6 6359 1 1 41 LEU H H -0.826 2.926 0.857 1.00 . A A . 41 LEU H 1 1
6 6360 1 1 41 LEU HA H 1.655 1.617 0.900 1.00 . A A . 41 LEU HA 1 1
6 6361 1 1 41 LEU HB2 H -0.810 0.828 -0.668 1.00 . A A . 41 LEU HB2 1 1
6 6362 1 1 41 LEU HB3 H 0.580 -0.181 -0.318 1.00 . A A . 41 LEU HB3 1 1
6 6363 1 1 41 LEU HD11 H -1.069 -1.858 0.572 1.00 . A A . 41 LEU HD11 1 1
6 6364 1 1 41 LEU HD12 H -2.094 -1.409 1.934 1.00 . A A . 41 LEU HD12 1 1
6 6365 1 1 41 LEU HD13 H -2.403 -0.729 0.338 1.00 . A A . 41 LEU HD13 1 1
6 6366 1 1 41 LEU HD21 H 0.960 -1.091 1.949 1.00 . A A . 41 LEU HD21 1 1
6 6367 1 1 41 LEU HD22 H 0.936 0.532 2.641 1.00 . A A . 41 LEU HD22 1 1
6 6368 1 1 41 LEU HD23 H -0.166 -0.700 3.249 1.00 . A A . 41 LEU HD23 1 1
6 6369 1 1 41 LEU HG H -1.309 0.897 1.765 1.00 . A A . 41 LEU HG 1 1
6 6370 1 1 41 LEU N N 0.142 3.000 0.703 1.00 . A A . 41 LEU N 1 1
6 6371 1 1 41 LEU O O 2.680 1.792 -1.385 1.00 . A A . 41 LEU O 1 1
6 6372 1 1 42 LEU C C 2.521 4.203 -3.087 1.00 . A A . 42 LEU C 1 1
6 6373 1 1 42 LEU CA C 1.313 3.295 -3.306 1.00 . A A . 42 LEU CA 1 1
6 6374 1 1 42 LEU CB C 0.239 4.070 -4.082 1.00 . A A . 42 LEU CB 1 1
6 6375 1 1 42 LEU CD1 C 1.056 3.633 -6.440 1.00 . A A . 42 LEU CD1 1 1
6 6376 1 1 42 LEU CD2 C -0.375 5.634 -5.957 1.00 . A A . 42 LEU CD2 1 1
6 6377 1 1 42 LEU CG C 0.687 4.695 -5.416 1.00 . A A . 42 LEU CG 1 1
6 6378 1 1 42 LEU H H -0.161 3.011 -1.800 1.00 . A A . 42 LEU H 1 1
6 6379 1 1 42 LEU HA H 1.610 2.431 -3.882 1.00 . A A . 42 LEU HA 1 1
6 6380 1 1 42 LEU HB2 H -0.579 3.395 -4.286 1.00 . A A . 42 LEU HB2 1 1
6 6381 1 1 42 LEU HB3 H -0.125 4.863 -3.446 1.00 . A A . 42 LEU HB3 1 1
6 6382 1 1 42 LEU HD11 H 0.204 2.994 -6.627 1.00 . A A . 42 LEU HD11 1 1
6 6383 1 1 42 LEU HD12 H 1.358 4.117 -7.358 1.00 . A A . 42 LEU HD12 1 1
6 6384 1 1 42 LEU HD13 H 1.874 3.040 -6.060 1.00 . A A . 42 LEU HD13 1 1
6 6385 1 1 42 LEU HD21 H -1.295 5.090 -6.116 1.00 . A A . 42 LEU HD21 1 1
6 6386 1 1 42 LEU HD22 H -0.539 6.430 -5.243 1.00 . A A . 42 LEU HD22 1 1
6 6387 1 1 42 LEU HD23 H -0.035 6.059 -6.890 1.00 . A A . 42 LEU HD23 1 1
6 6388 1 1 42 LEU HG H 1.580 5.273 -5.229 1.00 . A A . 42 LEU HG 1 1
6 6389 1 1 42 LEU N N 0.784 2.837 -2.020 1.00 . A A . 42 LEU N 1 1
6 6390 1 1 42 LEU O O 3.547 4.076 -3.759 1.00 . A A . 42 LEU O 1 1
6 6391 1 1 43 ASN C C 4.675 5.330 -1.248 1.00 . A A . 43 ASN C 1 1
6 6392 1 1 43 ASN CA C 3.457 6.038 -1.833 1.00 . A A . 43 ASN CA 1 1
6 6393 1 1 43 ASN CB C 2.979 7.139 -0.880 1.00 . A A . 43 ASN CB 1 1
6 6394 1 1 43 ASN CG C 3.974 8.293 -0.750 1.00 . A A . 43 ASN CG 1 1
6 6395 1 1 43 ASN H H 1.583 5.105 -1.580 1.00 . A A . 43 ASN H 1 1
6 6396 1 1 43 ASN HA H 3.742 6.489 -2.771 1.00 . A A . 43 ASN HA 1 1
6 6397 1 1 43 ASN HB2 H 2.041 7.536 -1.234 1.00 . A A . 43 ASN HB2 1 1
6 6398 1 1 43 ASN HB3 H 2.831 6.709 0.101 1.00 . A A . 43 ASN HB3 1 1
6 6399 1 1 43 ASN HD21 H 4.418 8.179 -2.676 1.00 . A A . 43 ASN HD21 1 1
6 6400 1 1 43 ASN HD22 H 5.267 9.389 -1.787 1.00 . A A . 43 ASN HD22 1 1
6 6401 1 1 43 ASN N N 2.403 5.091 -2.118 1.00 . A A . 43 ASN N 1 1
6 6402 1 1 43 ASN ND2 N 4.614 8.658 -1.842 1.00 . A A . 43 ASN ND2 1 1
6 6403 1 1 43 ASN O O 5.799 5.721 -1.521 1.00 . A A . 43 ASN O 1 1
6 6404 1 1 43 ASN OD1 O 4.104 8.894 0.316 1.00 . A A . 43 ASN OD1 1 1
6 6405 1 1 44 LEU C C 6.515 2.934 -0.842 1.00 . A A . 44 LEU C 1 1
6 6406 1 1 44 LEU CA C 5.512 3.480 0.160 1.00 . A A . 44 LEU CA 1 1
6 6407 1 1 44 LEU CB C 4.970 2.332 1.022 1.00 . A A . 44 LEU CB 1 1
6 6408 1 1 44 LEU CD1 C 3.707 1.453 2.991 1.00 . A A . 44 LEU CD1 1 1
6 6409 1 1 44 LEU CD2 C 4.915 3.634 3.179 1.00 . A A . 44 LEU CD2 1 1
6 6410 1 1 44 LEU CG C 4.135 2.707 2.248 1.00 . A A . 44 LEU CG 1 1
6 6411 1 1 44 LEU H H 3.506 3.982 -0.334 1.00 . A A . 44 LEU H 1 1
6 6412 1 1 44 LEU HA H 6.040 4.166 0.805 1.00 . A A . 44 LEU HA 1 1
6 6413 1 1 44 LEU HB2 H 4.365 1.700 0.388 1.00 . A A . 44 LEU HB2 1 1
6 6414 1 1 44 LEU HB3 H 5.815 1.751 1.361 1.00 . A A . 44 LEU HB3 1 1
6 6415 1 1 44 LEU HD11 H 3.152 0.809 2.325 1.00 . A A . 44 LEU HD11 1 1
6 6416 1 1 44 LEU HD12 H 4.584 0.930 3.347 1.00 . A A . 44 LEU HD12 1 1
6 6417 1 1 44 LEU HD13 H 3.085 1.726 3.830 1.00 . A A . 44 LEU HD13 1 1
6 6418 1 1 44 LEU HD21 H 5.827 3.151 3.494 1.00 . A A . 44 LEU HD21 1 1
6 6419 1 1 44 LEU HD22 H 5.146 4.558 2.667 1.00 . A A . 44 LEU HD22 1 1
6 6420 1 1 44 LEU HD23 H 4.310 3.852 4.047 1.00 . A A . 44 LEU HD23 1 1
6 6421 1 1 44 LEU HG H 3.242 3.220 1.922 1.00 . A A . 44 LEU HG 1 1
6 6422 1 1 44 LEU N N 4.439 4.254 -0.484 1.00 . A A . 44 LEU N 1 1
6 6423 1 1 44 LEU O O 7.697 2.839 -0.531 1.00 . A A . 44 LEU O 1 1
6 6424 1 1 45 LEU C C 7.945 3.171 -3.456 1.00 . A A . 45 LEU C 1 1
6 6425 1 1 45 LEU CA C 6.918 2.104 -3.116 1.00 . A A . 45 LEU CA 1 1
6 6426 1 1 45 LEU CB C 6.104 1.811 -4.382 1.00 . A A . 45 LEU CB 1 1
6 6427 1 1 45 LEU CD1 C 4.241 0.690 -5.592 1.00 . A A . 45 LEU CD1 1 1
6 6428 1 1 45 LEU CD2 C 5.544 -0.580 -3.885 1.00 . A A . 45 LEU CD2 1 1
6 6429 1 1 45 LEU CG C 4.985 0.781 -4.272 1.00 . A A . 45 LEU CG 1 1
6 6430 1 1 45 LEU H H 5.079 2.672 -2.203 1.00 . A A . 45 LEU H 1 1
6 6431 1 1 45 LEU HA H 7.415 1.203 -2.791 1.00 . A A . 45 LEU HA 1 1
6 6432 1 1 45 LEU HB2 H 5.667 2.740 -4.715 1.00 . A A . 45 LEU HB2 1 1
6 6433 1 1 45 LEU HB3 H 6.793 1.476 -5.144 1.00 . A A . 45 LEU HB3 1 1
6 6434 1 1 45 LEU HD11 H 4.925 0.401 -6.377 1.00 . A A . 45 LEU HD11 1 1
6 6435 1 1 45 LEU HD12 H 3.454 -0.045 -5.513 1.00 . A A . 45 LEU HD12 1 1
6 6436 1 1 45 LEU HD13 H 3.810 1.652 -5.828 1.00 . A A . 45 LEU HD13 1 1
6 6437 1 1 45 LEU HD21 H 6.256 -0.904 -4.630 1.00 . A A . 45 LEU HD21 1 1
6 6438 1 1 45 LEU HD22 H 6.034 -0.509 -2.926 1.00 . A A . 45 LEU HD22 1 1
6 6439 1 1 45 LEU HD23 H 4.738 -1.298 -3.826 1.00 . A A . 45 LEU HD23 1 1
6 6440 1 1 45 LEU HG H 4.286 1.095 -3.512 1.00 . A A . 45 LEU HG 1 1
6 6441 1 1 45 LEU N N 6.045 2.595 -2.043 1.00 . A A . 45 LEU N 1 1
6 6442 1 1 45 LEU O O 9.151 2.913 -3.528 1.00 . A A . 45 LEU O 1 1
6 6443 1 1 46 ILE C C 9.129 5.900 -2.810 1.00 . A A . 46 ILE C 1 1
6 6444 1 1 46 ILE CA C 8.242 5.522 -3.990 1.00 . A A . 46 ILE CA 1 1
6 6445 1 1 46 ILE CB C 7.320 6.726 -4.311 1.00 . A A . 46 ILE CB 1 1
6 6446 1 1 46 ILE CD1 C 5.178 7.381 -5.552 1.00 . A A . 46 ILE CD1 1 1
6 6447 1 1 46 ILE CG1 C 6.214 6.310 -5.296 1.00 . A A . 46 ILE CG1 1 1
6 6448 1 1 46 ILE CG2 C 8.142 7.884 -4.885 1.00 . A A . 46 ILE CG2 1 1
6 6449 1 1 46 ILE H H 6.480 4.481 -3.496 1.00 . A A . 46 ILE H 1 1
6 6450 1 1 46 ILE HA H 8.840 5.290 -4.858 1.00 . A A . 46 ILE HA 1 1
6 6451 1 1 46 ILE HB H 6.865 7.055 -3.390 1.00 . A A . 46 ILE HB 1 1
6 6452 1 1 46 ILE HD11 H 4.700 7.656 -4.625 1.00 . A A . 46 ILE HD11 1 1
6 6453 1 1 46 ILE HD12 H 5.663 8.244 -5.980 1.00 . A A . 46 ILE HD12 1 1
6 6454 1 1 46 ILE HD13 H 4.438 7.005 -6.241 1.00 . A A . 46 ILE HD13 1 1
6 6455 1 1 46 ILE HG12 H 6.662 6.059 -6.245 1.00 . A A . 46 ILE HG12 1 1
6 6456 1 1 46 ILE HG13 H 5.704 5.438 -4.912 1.00 . A A . 46 ILE HG13 1 1
6 6457 1 1 46 ILE HG21 H 8.634 7.554 -5.788 1.00 . A A . 46 ILE HG21 1 1
6 6458 1 1 46 ILE HG22 H 7.487 8.712 -5.112 1.00 . A A . 46 ILE HG22 1 1
6 6459 1 1 46 ILE HG23 H 8.883 8.192 -4.164 1.00 . A A . 46 ILE HG23 1 1
6 6460 1 1 46 ILE N N 7.444 4.369 -3.630 1.00 . A A . 46 ILE N 1 1
6 6461 1 1 46 ILE O O 10.332 6.114 -2.956 1.00 . A A . 46 ILE O 1 1
6 6462 1 1 47 GLU C C 10.352 5.422 -0.117 1.00 . A A . 47 GLU C 1 1
6 6463 1 1 47 GLU CA C 9.144 6.326 -0.404 1.00 . A A . 47 GLU CA 1 1
6 6464 1 1 47 GLU CB C 8.074 6.255 0.713 1.00 . A A . 47 GLU CB 1 1
6 6465 1 1 47 GLU CD C 9.466 6.317 2.858 1.00 . A A . 47 GLU CD 1 1
6 6466 1 1 47 GLU CG C 8.384 6.960 2.039 1.00 . A A . 47 GLU CG 1 1
6 6467 1 1 47 GLU H H 7.556 5.721 -1.633 1.00 . A A . 47 GLU H 1 1
6 6468 1 1 47 GLU HA H 9.480 7.348 -0.497 1.00 . A A . 47 GLU HA 1 1
6 6469 1 1 47 GLU HB2 H 7.159 6.682 0.330 1.00 . A A . 47 GLU HB2 1 1
6 6470 1 1 47 GLU HB3 H 7.895 5.210 0.922 1.00 . A A . 47 GLU HB3 1 1
6 6471 1 1 47 GLU HG2 H 8.693 7.973 1.830 1.00 . A A . 47 GLU HG2 1 1
6 6472 1 1 47 GLU HG3 H 7.478 6.990 2.628 1.00 . A A . 47 GLU HG3 1 1
6 6473 1 1 47 GLU N N 8.515 5.943 -1.651 1.00 . A A . 47 GLU N 1 1
6 6474 1 1 47 GLU O O 11.429 5.923 0.123 1.00 . A A . 47 GLU O 1 1
6 6475 1 1 47 GLU OE1 O 9.283 5.159 3.303 1.00 . A A . 47 GLU OE1 1 1
6 6476 1 1 47 GLU OE2 O 10.489 6.982 3.160 1.00 . A A . 47 GLU OE2 1 1
6 6477 1 1 48 LEU C C 12.512 3.369 -0.658 1.00 . A A . 48 LEU C 1 1
6 6478 1 1 48 LEU CA C 11.180 3.071 0.044 1.00 . A A . 48 LEU CA 1 1
6 6479 1 1 48 LEU CB C 10.619 1.670 -0.375 1.00 . A A . 48 LEU CB 1 1
6 6480 1 1 48 LEU CD1 C 12.709 0.181 -0.658 1.00 . A A . 48 LEU CD1 1 1
6 6481 1 1 48 LEU CD2 C 11.554 0.326 1.557 1.00 . A A . 48 LEU CD2 1 1
6 6482 1 1 48 LEU CG C 11.372 0.371 0.052 1.00 . A A . 48 LEU CG 1 1
6 6483 1 1 48 LEU H H 9.282 3.793 -0.582 1.00 . A A . 48 LEU H 1 1
6 6484 1 1 48 LEU HA H 11.338 3.068 1.114 1.00 . A A . 48 LEU HA 1 1
6 6485 1 1 48 LEU HB2 H 9.616 1.595 0.018 1.00 . A A . 48 LEU HB2 1 1
6 6486 1 1 48 LEU HB3 H 10.544 1.672 -1.453 1.00 . A A . 48 LEU HB3 1 1
6 6487 1 1 48 LEU HD11 H 12.549 0.136 -1.725 1.00 . A A . 48 LEU HD11 1 1
6 6488 1 1 48 LEU HD12 H 13.358 1.013 -0.427 1.00 . A A . 48 LEU HD12 1 1
6 6489 1 1 48 LEU HD13 H 13.168 -0.735 -0.322 1.00 . A A . 48 LEU HD13 1 1
6 6490 1 1 48 LEU HD21 H 10.586 0.357 2.035 1.00 . A A . 48 LEU HD21 1 1
6 6491 1 1 48 LEU HD22 H 12.057 -0.590 1.826 1.00 . A A . 48 LEU HD22 1 1
6 6492 1 1 48 LEU HD23 H 12.141 1.172 1.879 1.00 . A A . 48 LEU HD23 1 1
6 6493 1 1 48 LEU HG H 10.759 -0.475 -0.224 1.00 . A A . 48 LEU HG 1 1
6 6494 1 1 48 LEU N N 10.161 4.102 -0.262 1.00 . A A . 48 LEU N 1 1
6 6495 1 1 48 LEU O O 13.574 3.395 -0.029 1.00 . A A . 48 LEU O 1 1
6 6496 1 1 49 LYS C C 14.188 5.300 -2.393 1.00 . A A . 49 LYS C 1 1
6 6497 1 1 49 LYS CA C 13.653 3.907 -2.700 1.00 . A A . 49 LYS CA 1 1
6 6498 1 1 49 LYS CB C 13.441 3.696 -4.196 1.00 . A A . 49 LYS CB 1 1
6 6499 1 1 49 LYS CD C 12.037 4.110 -6.239 1.00 . A A . 49 LYS CD 1 1
6 6500 1 1 49 LYS CE C 13.211 4.572 -7.075 1.00 . A A . 49 LYS CE 1 1
6 6501 1 1 49 LYS CG C 12.236 4.424 -4.770 1.00 . A A . 49 LYS CG 1 1
6 6502 1 1 49 LYS H H 11.578 3.588 -2.384 1.00 . A A . 49 LYS H 1 1
6 6503 1 1 49 LYS HA H 14.403 3.206 -2.360 1.00 . A A . 49 LYS HA 1 1
6 6504 1 1 49 LYS HB2 H 14.319 4.088 -4.689 1.00 . A A . 49 LYS HB2 1 1
6 6505 1 1 49 LYS HB3 H 13.349 2.640 -4.403 1.00 . A A . 49 LYS HB3 1 1
6 6506 1 1 49 LYS HD2 H 11.926 3.042 -6.360 1.00 . A A . 49 LYS HD2 1 1
6 6507 1 1 49 LYS HD3 H 11.139 4.602 -6.582 1.00 . A A . 49 LYS HD3 1 1
6 6508 1 1 49 LYS HE2 H 13.334 5.635 -6.944 1.00 . A A . 49 LYS HE2 1 1
6 6509 1 1 49 LYS HE3 H 14.101 4.060 -6.742 1.00 . A A . 49 LYS HE3 1 1
6 6510 1 1 49 LYS HG2 H 11.353 4.127 -4.226 1.00 . A A . 49 LYS HG2 1 1
6 6511 1 1 49 LYS HG3 H 12.385 5.487 -4.652 1.00 . A A . 49 LYS HG3 1 1
6 6512 1 1 49 LYS HZ1 H 12.109 4.714 -8.804 1.00 . A A . 49 LYS HZ1 1 1
6 6513 1 1 49 LYS HZ2 H 13.772 4.675 -9.080 1.00 . A A . 49 LYS HZ2 1 1
6 6514 1 1 49 LYS HZ3 H 12.940 3.265 -8.655 1.00 . A A . 49 LYS HZ3 1 1
6 6515 1 1 49 LYS N N 12.453 3.610 -1.943 1.00 . A A . 49 LYS N 1 1
6 6516 1 1 49 LYS NZ N 13.006 4.290 -8.494 1.00 . A A . 49 LYS NZ 1 1
6 6517 1 1 49 LYS O O 15.395 5.519 -2.375 1.00 . A A . 49 LYS O 1 1
6 6518 1 1 50 THR C C 14.344 7.740 -0.425 1.00 . A A . 50 THR C 1 1
6 6519 1 1 50 THR CA C 13.633 7.589 -1.809 1.00 . A A . 50 THR CA 1 1
6 6520 1 1 50 THR CB C 12.353 8.477 -1.904 1.00 . A A . 50 THR CB 1 1
6 6521 1 1 50 THR CG2 C 12.662 9.951 -1.691 1.00 . A A . 50 THR CG2 1 1
6 6522 1 1 50 THR H H 12.348 5.943 -2.017 1.00 . A A . 50 THR H 1 1
6 6523 1 1 50 THR HA H 14.317 7.886 -2.590 1.00 . A A . 50 THR HA 1 1
6 6524 1 1 50 THR HB H 11.647 8.138 -1.160 1.00 . A A . 50 THR HB 1 1
6 6525 1 1 50 THR HG1 H 11.200 7.524 -3.157 1.00 . A A . 50 THR HG1 1 1
6 6526 1 1 50 THR HG21 H 13.111 10.094 -0.720 1.00 . A A . 50 THR HG21 1 1
6 6527 1 1 50 THR HG22 H 13.344 10.287 -2.458 1.00 . A A . 50 THR HG22 1 1
6 6528 1 1 50 THR HG23 H 11.746 10.520 -1.748 1.00 . A A . 50 THR HG23 1 1
6 6529 1 1 50 THR N N 13.291 6.207 -2.082 1.00 . A A . 50 THR N 1 1
6 6530 1 1 50 THR O O 15.034 8.738 -0.165 1.00 . A A . 50 THR O 1 1
6 6531 1 1 50 THR OG1 O 11.759 8.314 -3.217 1.00 . A A . 50 THR OG1 1 1
6 6532 1 1 51 LYS C C 16.343 6.759 1.665 1.00 . A A . 51 LYS C 1 1
6 6533 1 1 51 LYS CA C 14.826 6.716 1.779 1.00 . A A . 51 LYS CA 1 1
6 6534 1 1 51 LYS CB C 14.442 5.455 2.568 1.00 . A A . 51 LYS CB 1 1
6 6535 1 1 51 LYS CD C 12.619 3.953 3.447 1.00 . A A . 51 LYS CD 1 1
6 6536 1 1 51 LYS CE C 12.510 4.366 4.892 1.00 . A A . 51 LYS CE 1 1
6 6537 1 1 51 LYS CG C 12.962 5.138 2.565 1.00 . A A . 51 LYS CG 1 1
6 6538 1 1 51 LYS H H 13.633 5.964 0.174 1.00 . A A . 51 LYS H 1 1
6 6539 1 1 51 LYS HA H 14.488 7.585 2.319 1.00 . A A . 51 LYS HA 1 1
6 6540 1 1 51 LYS HB2 H 14.966 4.612 2.142 1.00 . A A . 51 LYS HB2 1 1
6 6541 1 1 51 LYS HB3 H 14.764 5.574 3.593 1.00 . A A . 51 LYS HB3 1 1
6 6542 1 1 51 LYS HD2 H 11.671 3.540 3.135 1.00 . A A . 51 LYS HD2 1 1
6 6543 1 1 51 LYS HD3 H 13.392 3.206 3.350 1.00 . A A . 51 LYS HD3 1 1
6 6544 1 1 51 LYS HE2 H 12.429 3.486 5.510 1.00 . A A . 51 LYS HE2 1 1
6 6545 1 1 51 LYS HE3 H 13.399 4.913 5.164 1.00 . A A . 51 LYS HE3 1 1
6 6546 1 1 51 LYS HG2 H 12.421 6.002 2.919 1.00 . A A . 51 LYS HG2 1 1
6 6547 1 1 51 LYS HG3 H 12.659 4.923 1.550 1.00 . A A . 51 LYS HG3 1 1
6 6548 1 1 51 LYS HZ1 H 11.356 6.048 4.483 1.00 . A A . 51 LYS HZ1 1 1
6 6549 1 1 51 LYS HZ2 H 10.474 4.690 4.870 1.00 . A A . 51 LYS HZ2 1 1
6 6550 1 1 51 LYS HZ3 H 11.263 5.544 6.097 1.00 . A A . 51 LYS HZ3 1 1
6 6551 1 1 51 LYS N N 14.205 6.717 0.438 1.00 . A A . 51 LYS N 1 1
6 6552 1 1 51 LYS NZ N 11.339 5.218 5.115 1.00 . A A . 51 LYS NZ 1 1
6 6553 1 1 51 LYS O O 17.035 7.153 2.605 1.00 . A A . 51 LYS O 1 1
6 6554 1 1 52 LYS C C 19.147 5.473 1.117 1.00 . A A . 52 LYS C 1 1
6 6555 1 1 52 LYS CA C 18.269 6.219 0.108 1.00 . A A . 52 LYS CA 1 1
6 6556 1 1 52 LYS CB C 18.901 7.584 -0.267 1.00 . A A . 52 LYS CB 1 1
6 6557 1 1 52 LYS CD C 19.977 9.723 0.460 1.00 . A A . 52 LYS CD 1 1
6 6558 1 1 52 LYS CE C 19.389 10.533 -0.675 1.00 . A A . 52 LYS CE 1 1
6 6559 1 1 52 LYS CG C 19.081 8.572 0.871 1.00 . A A . 52 LYS CG 1 1
6 6560 1 1 52 LYS H H 16.173 6.012 -0.164 1.00 . A A . 52 LYS H 1 1
6 6561 1 1 52 LYS HA H 18.259 5.601 -0.779 1.00 . A A . 52 LYS HA 1 1
6 6562 1 1 52 LYS HB2 H 19.877 7.414 -0.697 1.00 . A A . 52 LYS HB2 1 1
6 6563 1 1 52 LYS HB3 H 18.274 8.045 -1.015 1.00 . A A . 52 LYS HB3 1 1
6 6564 1 1 52 LYS HD2 H 20.132 10.371 1.308 1.00 . A A . 52 LYS HD2 1 1
6 6565 1 1 52 LYS HD3 H 20.925 9.314 0.139 1.00 . A A . 52 LYS HD3 1 1
6 6566 1 1 52 LYS HE2 H 19.236 9.879 -1.520 1.00 . A A . 52 LYS HE2 1 1
6 6567 1 1 52 LYS HE3 H 18.443 10.949 -0.362 1.00 . A A . 52 LYS HE3 1 1
6 6568 1 1 52 LYS HG2 H 18.113 8.959 1.150 1.00 . A A . 52 LYS HG2 1 1
6 6569 1 1 52 LYS HG3 H 19.518 8.050 1.712 1.00 . A A . 52 LYS HG3 1 1
6 6570 1 1 52 LYS HZ1 H 20.557 12.197 -0.255 1.00 . A A . 52 LYS HZ1 1 1
6 6571 1 1 52 LYS HZ2 H 21.157 11.228 -1.497 1.00 . A A . 52 LYS HZ2 1 1
6 6572 1 1 52 LYS HZ3 H 19.827 12.234 -1.788 1.00 . A A . 52 LYS HZ3 1 1
6 6573 1 1 52 LYS N N 16.837 6.300 0.500 1.00 . A A . 52 LYS N 1 1
6 6574 1 1 52 LYS NZ N 20.289 11.626 -1.083 1.00 . A A . 52 LYS NZ 1 1
6 6575 1 1 52 LYS O O 20.371 5.537 1.055 1.00 . A A . 52 LYS O 1 1
6 6576 1 1 53 LYS C C 19.374 2.528 2.487 1.00 . A A . 53 LYS C 1 1
6 6577 1 1 53 LYS CA C 19.269 3.963 2.967 1.00 . A A . 53 LYS CA 1 1
6 6578 1 1 53 LYS CB C 18.648 4.041 4.359 1.00 . A A . 53 LYS CB 1 1
6 6579 1 1 53 LYS CD C 16.838 3.374 5.924 1.00 . A A . 53 LYS CD 1 1
6 6580 1 1 53 LYS CE C 15.464 2.764 6.078 1.00 . A A . 53 LYS CE 1 1
6 6581 1 1 53 LYS CG C 17.239 3.494 4.468 1.00 . A A . 53 LYS CG 1 1
6 6582 1 1 53 LYS H H 17.550 4.743 2.022 1.00 . A A . 53 LYS H 1 1
6 6583 1 1 53 LYS HA H 20.267 4.374 2.998 1.00 . A A . 53 LYS HA 1 1
6 6584 1 1 53 LYS HB2 H 19.275 3.503 5.054 1.00 . A A . 53 LYS HB2 1 1
6 6585 1 1 53 LYS HB3 H 18.626 5.084 4.637 1.00 . A A . 53 LYS HB3 1 1
6 6586 1 1 53 LYS HD2 H 17.554 2.746 6.430 1.00 . A A . 53 LYS HD2 1 1
6 6587 1 1 53 LYS HD3 H 16.838 4.358 6.369 1.00 . A A . 53 LYS HD3 1 1
6 6588 1 1 53 LYS HE2 H 14.729 3.451 5.690 1.00 . A A . 53 LYS HE2 1 1
6 6589 1 1 53 LYS HE3 H 15.427 1.842 5.516 1.00 . A A . 53 LYS HE3 1 1
6 6590 1 1 53 LYS HG2 H 16.557 4.162 3.960 1.00 . A A . 53 LYS HG2 1 1
6 6591 1 1 53 LYS HG3 H 17.205 2.517 4.010 1.00 . A A . 53 LYS HG3 1 1
6 6592 1 1 53 LYS HZ1 H 15.283 3.315 8.092 1.00 . A A . 53 LYS HZ1 1 1
6 6593 1 1 53 LYS HZ2 H 14.178 2.132 7.590 1.00 . A A . 53 LYS HZ2 1 1
6 6594 1 1 53 LYS HZ3 H 15.790 1.728 7.827 1.00 . A A . 53 LYS HZ3 1 1
6 6595 1 1 53 LYS N N 18.529 4.738 2.006 1.00 . A A . 53 LYS N 1 1
6 6596 1 1 53 LYS NZ N 15.154 2.480 7.489 1.00 . A A . 53 LYS NZ 1 1
6 6597 1 1 53 LYS O O 19.863 1.641 3.199 1.00 . A A . 53 LYS O 1 1
6 6598 1 1 54 ARG C C 20.455 0.790 0.310 1.00 . A A . 54 ARG C 1 1
6 6599 1 1 54 ARG CA C 19.003 1.038 0.622 1.00 . A A . 54 ARG CA 1 1
6 6600 1 1 54 ARG CB C 18.151 0.984 -0.649 1.00 . A A . 54 ARG CB 1 1
6 6601 1 1 54 ARG CD C 16.362 -0.463 0.353 1.00 . A A . 54 ARG CD 1 1
6 6602 1 1 54 ARG CG C 16.655 0.826 -0.409 1.00 . A A . 54 ARG CG 1 1
6 6603 1 1 54 ARG CZ C 17.289 -2.790 0.337 1.00 . A A . 54 ARG CZ 1 1
6 6604 1 1 54 ARG H H 18.480 3.064 0.809 1.00 . A A . 54 ARG H 1 1
6 6605 1 1 54 ARG HA H 18.669 0.279 1.314 1.00 . A A . 54 ARG HA 1 1
6 6606 1 1 54 ARG HB2 H 18.297 1.900 -1.201 1.00 . A A . 54 ARG HB2 1 1
6 6607 1 1 54 ARG HB3 H 18.486 0.160 -1.259 1.00 . A A . 54 ARG HB3 1 1
6 6608 1 1 54 ARG HD2 H 16.738 -0.369 1.360 1.00 . A A . 54 ARG HD2 1 1
6 6609 1 1 54 ARG HD3 H 15.294 -0.615 0.383 1.00 . A A . 54 ARG HD3 1 1
6 6610 1 1 54 ARG HE H 17.201 -1.530 -1.242 1.00 . A A . 54 ARG HE 1 1
6 6611 1 1 54 ARG HG2 H 16.298 1.668 0.167 1.00 . A A . 54 ARG HG2 1 1
6 6612 1 1 54 ARG HG3 H 16.143 0.797 -1.360 1.00 . A A . 54 ARG HG3 1 1
6 6613 1 1 54 ARG HH11 H 16.591 -2.243 2.197 1.00 . A A . 54 ARG HH11 1 1
6 6614 1 1 54 ARG HH12 H 17.240 -3.819 2.089 1.00 . A A . 54 ARG HH12 1 1
6 6615 1 1 54 ARG HH21 H 18.113 -3.668 -1.309 1.00 . A A . 54 ARG HH21 1 1
6 6616 1 1 54 ARG HH22 H 18.099 -4.652 0.081 1.00 . A A . 54 ARG HH22 1 1
6 6617 1 1 54 ARG N N 18.891 2.310 1.276 1.00 . A A . 54 ARG N 1 1
6 6618 1 1 54 ARG NE N 16.989 -1.635 -0.285 1.00 . A A . 54 ARG NE 1 1
6 6619 1 1 54 ARG NH1 N 17.020 -2.953 1.630 1.00 . A A . 54 ARG NH1 1 1
6 6620 1 1 54 ARG NH2 N 17.879 -3.766 -0.336 1.00 . A A . 54 ARG NH2 1 1
6 6621 1 1 54 ARG O O 21.189 1.729 0.009 1.00 . A A . 54 ARG O 1 1
6 6622 1 1 55 TYR C C 22.901 -0.401 -1.066 1.00 . A A . 55 TYR C 1 1
6 6623 1 1 55 TYR CA C 22.262 -0.842 0.235 1.00 . A A . 55 TYR CA 1 1
6 6624 1 1 55 TYR CB C 22.434 -2.335 0.513 1.00 . A A . 55 TYR CB 1 1
6 6625 1 1 55 TYR CD1 C 22.906 -2.566 2.973 1.00 . A A . 55 TYR CD1 1 1
6 6626 1 1 55 TYR CD2 C 20.703 -3.045 2.207 1.00 . A A . 55 TYR CD2 1 1
6 6627 1 1 55 TYR CE1 C 22.513 -2.825 4.266 1.00 . A A . 55 TYR CE1 1 1
6 6628 1 1 55 TYR CE2 C 20.300 -3.294 3.497 1.00 . A A . 55 TYR CE2 1 1
6 6629 1 1 55 TYR CG C 22.011 -2.675 1.921 1.00 . A A . 55 TYR CG 1 1
6 6630 1 1 55 TYR CZ C 21.211 -3.184 4.523 1.00 . A A . 55 TYR CZ 1 1
6 6631 1 1 55 TYR H H 20.182 -1.163 0.451 1.00 . A A . 55 TYR H 1 1
6 6632 1 1 55 TYR HA H 22.771 -0.303 1.019 1.00 . A A . 55 TYR HA 1 1
6 6633 1 1 55 TYR HB2 H 21.824 -2.901 -0.174 1.00 . A A . 55 TYR HB2 1 1
6 6634 1 1 55 TYR HB3 H 23.471 -2.612 0.398 1.00 . A A . 55 TYR HB3 1 1
6 6635 1 1 55 TYR HD1 H 23.929 -2.284 2.771 1.00 . A A . 55 TYR HD1 1 1
6 6636 1 1 55 TYR HD2 H 19.995 -3.134 1.397 1.00 . A A . 55 TYR HD2 1 1
6 6637 1 1 55 TYR HE1 H 23.225 -2.740 5.074 1.00 . A A . 55 TYR HE1 1 1
6 6638 1 1 55 TYR HE2 H 19.280 -3.581 3.701 1.00 . A A . 55 TYR HE2 1 1
6 6639 1 1 55 TYR HH H 20.239 -4.192 5.823 1.00 . A A . 55 TYR HH 1 1
6 6640 1 1 55 TYR N N 20.856 -0.458 0.353 1.00 . A A . 55 TYR N 1 1
6 6641 1 1 55 TYR O O 24.099 -0.152 -1.114 1.00 . A A . 55 TYR O 1 1
6 6642 1 1 55 TYR OH O 20.809 -3.414 5.819 1.00 . A A . 55 TYR OH 1 1
6 6643 1 1 56 SER C C 22.938 1.726 -3.369 1.00 . A A . 56 SER C 1 1
6 6644 1 1 56 SER CA C 22.485 0.248 -3.381 1.00 . A A . 56 SER CA 1 1
6 6645 1 1 56 SER CB C 21.314 0.042 -4.319 1.00 . A A . 56 SER CB 1 1
6 6646 1 1 56 SER H H 21.117 -0.393 -1.968 1.00 . A A . 56 SER H 1 1
6 6647 1 1 56 SER HA H 23.301 -0.372 -3.720 1.00 . A A . 56 SER HA 1 1
6 6648 1 1 56 SER HB2 H 21.438 0.669 -5.189 1.00 . A A . 56 SER HB2 1 1
6 6649 1 1 56 SER HB3 H 21.260 -0.994 -4.617 1.00 . A A . 56 SER HB3 1 1
6 6650 1 1 56 SER HG H 19.613 1.020 -4.229 1.00 . A A . 56 SER HG 1 1
6 6651 1 1 56 SER N N 22.076 -0.213 -2.075 1.00 . A A . 56 SER N 1 1
6 6652 1 1 56 SER O O 23.518 2.219 -4.333 1.00 . A A . 56 SER O 1 1
6 6653 1 1 56 SER OG O 20.090 0.400 -3.661 1.00 . A A . 56 SER OG 1 1
6 6654 1 1 57 LEU C C 24.338 3.923 -1.354 1.00 . A A . 57 LEU C 1 1
6 6655 1 1 57 LEU CA C 23.053 3.817 -2.156 1.00 . A A . 57 LEU CA 1 1
6 6656 1 1 57 LEU CB C 21.954 4.675 -1.502 1.00 . A A . 57 LEU CB 1 1
6 6657 1 1 57 LEU CD1 C 21.098 5.872 -3.551 1.00 . A A . 57 LEU CD1 1 1
6 6658 1 1 57 LEU CD2 C 19.876 3.847 -2.733 1.00 . A A . 57 LEU CD2 1 1
6 6659 1 1 57 LEU CG C 20.712 5.055 -2.340 1.00 . A A . 57 LEU CG 1 1
6 6660 1 1 57 LEU H H 22.136 2.009 -1.565 1.00 . A A . 57 LEU H 1 1
6 6661 1 1 57 LEU HA H 23.245 4.195 -3.149 1.00 . A A . 57 LEU HA 1 1
6 6662 1 1 57 LEU HB2 H 21.603 4.147 -0.628 1.00 . A A . 57 LEU HB2 1 1
6 6663 1 1 57 LEU HB3 H 22.422 5.590 -1.172 1.00 . A A . 57 LEU HB3 1 1
6 6664 1 1 57 LEU HD11 H 21.591 6.775 -3.222 1.00 . A A . 57 LEU HD11 1 1
6 6665 1 1 57 LEU HD12 H 21.758 5.299 -4.183 1.00 . A A . 57 LEU HD12 1 1
6 6666 1 1 57 LEU HD13 H 20.208 6.134 -4.103 1.00 . A A . 57 LEU HD13 1 1
6 6667 1 1 57 LEU HD21 H 20.480 3.168 -3.317 1.00 . A A . 57 LEU HD21 1 1
6 6668 1 1 57 LEU HD22 H 19.543 3.351 -1.835 1.00 . A A . 57 LEU HD22 1 1
6 6669 1 1 57 LEU HD23 H 19.021 4.167 -3.310 1.00 . A A . 57 LEU HD23 1 1
6 6670 1 1 57 LEU HG H 20.103 5.704 -1.729 1.00 . A A . 57 LEU HG 1 1
6 6671 1 1 57 LEU N N 22.649 2.427 -2.293 1.00 . A A . 57 LEU N 1 1
6 6672 1 1 57 LEU O O 24.915 5.011 -1.211 1.00 . A A . 57 LEU O 1 1
6 6673 1 1 58 LEU C C 27.075 2.155 -0.920 1.00 . A A . 58 LEU C 1 1
6 6674 1 1 58 LEU CA C 25.996 2.763 -0.064 1.00 . A A . 58 LEU CA 1 1
6 6675 1 1 58 LEU CB C 25.862 1.969 1.261 1.00 . A A . 58 LEU CB 1 1
6 6676 1 1 58 LEU CD1 C 25.316 3.979 2.682 1.00 . A A . 58 LEU CD1 1 1
6 6677 1 1 58 LEU CD2 C 23.484 2.412 2.048 1.00 . A A . 58 LEU CD2 1 1
6 6678 1 1 58 LEU CG C 24.958 2.547 2.369 1.00 . A A . 58 LEU CG 1 1
6 6679 1 1 58 LEU H H 24.257 1.980 -0.931 1.00 . A A . 58 LEU H 1 1
6 6680 1 1 58 LEU HA H 26.282 3.779 0.163 1.00 . A A . 58 LEU HA 1 1
6 6681 1 1 58 LEU HB2 H 25.489 0.985 1.018 1.00 . A A . 58 LEU HB2 1 1
6 6682 1 1 58 LEU HB3 H 26.858 1.854 1.665 1.00 . A A . 58 LEU HB3 1 1
6 6683 1 1 58 LEU HD11 H 26.347 4.032 2.995 1.00 . A A . 58 LEU HD11 1 1
6 6684 1 1 58 LEU HD12 H 25.176 4.577 1.794 1.00 . A A . 58 LEU HD12 1 1
6 6685 1 1 58 LEU HD13 H 24.676 4.350 3.469 1.00 . A A . 58 LEU HD13 1 1
6 6686 1 1 58 LEU HD21 H 23.278 2.895 1.105 1.00 . A A . 58 LEU HD21 1 1
6 6687 1 1 58 LEU HD22 H 23.227 1.367 1.983 1.00 . A A . 58 LEU HD22 1 1
6 6688 1 1 58 LEU HD23 H 22.900 2.882 2.826 1.00 . A A . 58 LEU HD23 1 1
6 6689 1 1 58 LEU HG H 25.160 1.976 3.262 1.00 . A A . 58 LEU HG 1 1
6 6690 1 1 58 LEU N N 24.771 2.806 -0.810 1.00 . A A . 58 LEU N 1 1
6 6691 1 1 58 LEU O O 27.926 2.875 -1.440 1.00 . A A . 58 LEU O 1 1
6 6692 1 1 59 GLU C C 29.354 0.429 -1.691 1.00 . A A . 59 GLU C 1 1
6 6693 1 1 59 GLU CA C 27.905 -0.011 -1.853 1.00 . A A . 59 GLU CA 1 1
6 6694 1 1 59 GLU CB C 27.489 -0.158 -3.315 1.00 . A A . 59 GLU CB 1 1
6 6695 1 1 59 GLU CD C 25.636 -1.034 -4.832 1.00 . A A . 59 GLU CD 1 1
6 6696 1 1 59 GLU CG C 26.047 -0.611 -3.447 1.00 . A A . 59 GLU CG 1 1
6 6697 1 1 59 GLU H H 26.182 0.377 -0.741 1.00 . A A . 59 GLU H 1 1
6 6698 1 1 59 GLU HA H 27.841 -0.982 -1.385 1.00 . A A . 59 GLU HA 1 1
6 6699 1 1 59 GLU HB2 H 27.589 0.808 -3.784 1.00 . A A . 59 GLU HB2 1 1
6 6700 1 1 59 GLU HB3 H 28.129 -0.876 -3.803 1.00 . A A . 59 GLU HB3 1 1
6 6701 1 1 59 GLU HG2 H 25.914 -1.447 -2.780 1.00 . A A . 59 GLU HG2 1 1
6 6702 1 1 59 GLU HG3 H 25.408 0.195 -3.117 1.00 . A A . 59 GLU HG3 1 1
6 6703 1 1 59 GLU N N 26.968 0.832 -1.106 1.00 . A A . 59 GLU N 1 1
6 6704 1 1 59 GLU O O 29.982 0.935 -2.622 1.00 . A A . 59 GLU O 1 1
6 6705 1 1 59 GLU OE1 O 25.569 -0.193 -5.734 1.00 . A A . 59 GLU OE1 1 1
6 6706 1 1 59 GLU OE2 O 25.331 -2.246 -5.026 1.00 . A A . 59 GLU OE2 1 1
6 6707 1 1 60 HIS C C 32.211 -0.383 -0.317 1.00 . A A . 60 HIS C 1 1
6 6708 1 1 60 HIS CA C 31.201 0.717 -0.137 1.00 . A A . 60 HIS CA 1 1
6 6709 1 1 60 HIS CB C 31.267 1.303 1.277 1.00 . A A . 60 HIS CB 1 1
6 6710 1 1 60 HIS CD2 C 30.806 3.795 0.791 1.00 . A A . 60 HIS CD2 1 1
6 6711 1 1 60 HIS CE1 C 29.146 4.130 2.132 1.00 . A A . 60 HIS CE1 1 1
6 6712 1 1 60 HIS CG C 30.556 2.616 1.408 1.00 . A A . 60 HIS CG 1 1
6 6713 1 1 60 HIS H H 29.280 -0.135 0.205 1.00 . A A . 60 HIS H 1 1
6 6714 1 1 60 HIS HA H 31.454 1.500 -0.838 1.00 . A A . 60 HIS HA 1 1
6 6715 1 1 60 HIS HB2 H 30.820 0.610 1.973 1.00 . A A . 60 HIS HB2 1 1
6 6716 1 1 60 HIS HB3 H 32.302 1.456 1.546 1.00 . A A . 60 HIS HB3 1 1
6 6717 1 1 60 HIS HD1 H 29.071 2.196 2.856 1.00 . A A . 60 HIS HD1 1 1
6 6718 1 1 60 HIS HD2 H 31.572 3.971 0.052 1.00 . A A . 60 HIS HD2 1 1
6 6719 1 1 60 HIS HE1 H 28.343 4.599 2.678 1.00 . A A . 60 HIS HE1 1 1
6 6720 1 1 60 HIS N N 29.852 0.279 -0.478 1.00 . A A . 60 HIS N 1 1
6 6721 1 1 60 HIS ND1 N 29.498 2.850 2.257 1.00 . A A . 60 HIS ND1 1 1
6 6722 1 1 60 HIS NE2 N 29.911 4.750 1.253 1.00 . A A . 60 HIS NE2 1 1
6 6723 1 1 60 HIS O O 33.405 -0.200 -0.069 1.00 . A A . 60 HIS O 1 1
6 6724 1 1 61 HIS C C 33.173 -2.338 -2.452 1.00 . A A . 61 HIS C 1 1
6 6725 1 1 61 HIS CA C 32.603 -2.616 -1.071 1.00 . A A . 61 HIS CA 1 1
6 6726 1 1 61 HIS CB C 31.874 -3.988 -0.981 1.00 . A A . 61 HIS CB 1 1
6 6727 1 1 61 HIS CD2 C 29.297 -3.783 -1.195 1.00 . A A . 61 HIS CD2 1 1
6 6728 1 1 61 HIS CE1 C 29.045 -4.378 -3.258 1.00 . A A . 61 HIS CE1 1 1
6 6729 1 1 61 HIS CG C 30.532 -4.060 -1.676 1.00 . A A . 61 HIS CG 1 1
6 6730 1 1 61 HIS H H 30.767 -1.606 -0.852 1.00 . A A . 61 HIS H 1 1
6 6731 1 1 61 HIS HA H 33.420 -2.587 -0.363 1.00 . A A . 61 HIS HA 1 1
6 6732 1 1 61 HIS HB2 H 32.505 -4.748 -1.417 1.00 . A A . 61 HIS HB2 1 1
6 6733 1 1 61 HIS HB3 H 31.723 -4.234 0.059 1.00 . A A . 61 HIS HB3 1 1
6 6734 1 1 61 HIS HD1 H 31.066 -4.682 -3.618 1.00 . A A . 61 HIS HD1 1 1
6 6735 1 1 61 HIS HD2 H 29.069 -3.457 -0.192 1.00 . A A . 61 HIS HD2 1 1
6 6736 1 1 61 HIS HE1 H 28.605 -4.616 -4.215 1.00 . A A . 61 HIS HE1 1 1
6 6737 1 1 61 HIS N N 31.736 -1.522 -0.732 1.00 . A A . 61 HIS N 1 1
6 6738 1 1 61 HIS ND1 N 30.352 -4.439 -2.986 1.00 . A A . 61 HIS ND1 1 1
6 6739 1 1 61 HIS NE2 N 28.356 -3.983 -2.199 1.00 . A A . 61 HIS NE2 1 1
6 6740 1 1 61 HIS O O 32.463 -2.385 -3.453 1.00 . A A . 61 HIS O 1 1
6 6741 1 1 62 HIS C C 36.003 -2.551 -4.277 1.00 . A A . 62 HIS C 1 1
6 6742 1 1 62 HIS CA C 35.022 -1.549 -3.734 1.00 . A A . 62 HIS CA 1 1
6 6743 1 1 62 HIS CB C 35.686 -0.181 -3.582 1.00 . A A . 62 HIS CB 1 1
6 6744 1 1 62 HIS CD2 C 33.600 1.317 -3.850 1.00 . A A . 62 HIS CD2 1 1
6 6745 1 1 62 HIS CE1 C 33.928 2.685 -2.215 1.00 . A A . 62 HIS CE1 1 1
6 6746 1 1 62 HIS CG C 34.743 0.932 -3.244 1.00 . A A . 62 HIS CG 1 1
6 6747 1 1 62 HIS H H 34.970 -2.025 -1.684 1.00 . A A . 62 HIS H 1 1
6 6748 1 1 62 HIS HA H 34.217 -1.443 -4.445 1.00 . A A . 62 HIS HA 1 1
6 6749 1 1 62 HIS HB2 H 36.422 -0.236 -2.795 1.00 . A A . 62 HIS HB2 1 1
6 6750 1 1 62 HIS HB3 H 36.184 0.071 -4.508 1.00 . A A . 62 HIS HB3 1 1
6 6751 1 1 62 HIS HD1 H 35.674 1.797 -1.560 1.00 . A A . 62 HIS HD1 1 1
6 6752 1 1 62 HIS HD2 H 33.143 0.834 -4.699 1.00 . A A . 62 HIS HD2 1 1
6 6753 1 1 62 HIS HE1 H 33.816 3.493 -1.507 1.00 . A A . 62 HIS HE1 1 1
6 6754 1 1 62 HIS N N 34.424 -1.981 -2.498 1.00 . A A . 62 HIS N 1 1
6 6755 1 1 62 HIS ND1 N 34.934 1.813 -2.209 1.00 . A A . 62 HIS ND1 1 1
6 6756 1 1 62 HIS NE2 N 33.088 2.431 -3.197 1.00 . A A . 62 HIS NE2 1 1
6 6757 1 1 62 HIS O O 37.076 -2.785 -3.699 1.00 . A A . 62 HIS O 1 1
6 6758 1 1 63 HIS C C 37.363 -3.301 -7.031 1.00 . A A . 63 HIS C 1 1
6 6759 1 1 63 HIS CA C 36.510 -4.082 -6.040 1.00 . A A . 63 HIS CA 1 1
6 6760 1 1 63 HIS CB C 35.703 -5.202 -6.746 1.00 . A A . 63 HIS CB 1 1
6 6761 1 1 63 HIS CD2 C 37.283 -6.216 -8.564 1.00 . A A . 63 HIS CD2 1 1
6 6762 1 1 63 HIS CE1 C 37.390 -8.252 -7.854 1.00 . A A . 63 HIS CE1 1 1
6 6763 1 1 63 HIS CG C 36.536 -6.274 -7.430 1.00 . A A . 63 HIS CG 1 1
6 6764 1 1 63 HIS H H 34.751 -2.972 -5.748 1.00 . A A . 63 HIS H 1 1
6 6765 1 1 63 HIS HA H 37.161 -4.520 -5.297 1.00 . A A . 63 HIS HA 1 1
6 6766 1 1 63 HIS HB2 H 35.084 -5.696 -6.012 1.00 . A A . 63 HIS HB2 1 1
6 6767 1 1 63 HIS HB3 H 35.064 -4.747 -7.488 1.00 . A A . 63 HIS HB3 1 1
6 6768 1 1 63 HIS HD1 H 36.198 -7.978 -6.204 1.00 . A A . 63 HIS HD1 1 1
6 6769 1 1 63 HIS HD2 H 37.447 -5.337 -9.168 1.00 . A A . 63 HIS HD2 1 1
6 6770 1 1 63 HIS HE1 H 37.629 -9.302 -7.762 1.00 . A A . 63 HIS HE1 1 1
6 6771 1 1 63 HIS N N 35.638 -3.159 -5.370 1.00 . A A . 63 HIS N 1 1
6 6772 1 1 63 HIS ND1 N 36.620 -7.581 -6.998 1.00 . A A . 63 HIS ND1 1 1
6 6773 1 1 63 HIS NE2 N 37.822 -7.468 -8.827 1.00 . A A . 63 HIS NE2 1 1
6 6774 1 1 63 HIS O O 36.939 -3.039 -8.170 1.00 . A A . 63 HIS O 1 1
6 6775 1 1 64 HIS C C 40.373 -3.170 -7.974 1.00 . A A . 64 HIS C 1 1
6 6776 1 1 64 HIS CA C 39.435 -2.147 -7.377 1.00 . A A . 64 HIS CA 1 1
6 6777 1 1 64 HIS CB C 40.252 -1.155 -6.536 1.00 . A A . 64 HIS CB 1 1
6 6778 1 1 64 HIS CD2 C 39.152 0.101 -4.556 1.00 . A A . 64 HIS CD2 1 1
6 6779 1 1 64 HIS CE1 C 38.402 1.829 -5.614 1.00 . A A . 64 HIS CE1 1 1
6 6780 1 1 64 HIS CG C 39.482 -0.059 -5.863 1.00 . A A . 64 HIS CG 1 1
6 6781 1 1 64 HIS H H 38.750 -2.966 -5.628 1.00 . A A . 64 HIS H 1 1
6 6782 1 1 64 HIS HA H 38.912 -1.615 -8.157 1.00 . A A . 64 HIS HA 1 1
6 6783 1 1 64 HIS HB2 H 40.746 -1.707 -5.751 1.00 . A A . 64 HIS HB2 1 1
6 6784 1 1 64 HIS HB3 H 41.000 -0.714 -7.170 1.00 . A A . 64 HIS HB3 1 1
6 6785 1 1 64 HIS HD1 H 39.051 1.223 -7.475 1.00 . A A . 64 HIS HD1 1 1
6 6786 1 1 64 HIS HD2 H 39.379 -0.588 -3.756 1.00 . A A . 64 HIS HD2 1 1
6 6787 1 1 64 HIS HE1 H 37.928 2.770 -5.847 1.00 . A A . 64 HIS HE1 1 1
6 6788 1 1 64 HIS N N 38.497 -2.846 -6.565 1.00 . A A . 64 HIS N 1 1
6 6789 1 1 64 HIS ND1 N 38.994 1.046 -6.511 1.00 . A A . 64 HIS ND1 1 1
6 6790 1 1 64 HIS NE2 N 38.468 1.305 -4.402 1.00 . A A . 64 HIS NE2 1 1
6 6791 1 1 64 HIS O O 40.133 -3.648 -9.075 1.00 . A A . 64 HIS O 1 1
6 6792 1 1 64 HIS OXT O 41.337 -3.562 -7.297 1.00 . A A . 64 HIS OXT 1 1
7 6793 1 1 1 MET C C 12.189 -9.286 0.461 1.00 . A A . 1 MET C 1 1
7 6794 1 1 1 MET CA C 11.996 -10.374 1.479 1.00 . A A . 1 MET CA 1 1
7 6795 1 1 1 MET CB C 10.509 -10.572 1.785 1.00 . A A . 1 MET CB 1 1
7 6796 1 1 1 MET CE C 10.349 -13.854 4.345 1.00 . A A . 1 MET CE 1 1
7 6797 1 1 1 MET CG C 10.165 -11.920 2.407 1.00 . A A . 1 MET CG 1 1
7 6798 1 1 1 MET H1 H 12.485 -9.146 3.035 1.00 . A A . 1 MET H1 1 1
7 6799 1 1 1 MET H2 H 12.599 -10.794 3.428 1.00 . A A . 1 MET H2 1 1
7 6800 1 1 1 MET H3 H 13.771 -10.046 2.447 1.00 . A A . 1 MET H3 1 1
7 6801 1 1 1 MET HA H 12.394 -11.288 1.063 1.00 . A A . 1 MET HA 1 1
7 6802 1 1 1 MET HB2 H 10.200 -9.799 2.473 1.00 . A A . 1 MET HB2 1 1
7 6803 1 1 1 MET HB3 H 9.949 -10.464 0.869 1.00 . A A . 1 MET HB3 1 1
7 6804 1 1 1 MET HE1 H 10.574 -14.554 3.553 1.00 . A A . 1 MET HE1 1 1
7 6805 1 1 1 MET HE2 H 10.783 -14.206 5.268 1.00 . A A . 1 MET HE2 1 1
7 6806 1 1 1 MET HE3 H 9.278 -13.778 4.460 1.00 . A A . 1 MET HE3 1 1
7 6807 1 1 1 MET HG2 H 9.103 -11.948 2.605 1.00 . A A . 1 MET HG2 1 1
7 6808 1 1 1 MET HG3 H 10.411 -12.700 1.702 1.00 . A A . 1 MET HG3 1 1
7 6809 1 1 1 MET N N 12.760 -10.083 2.685 1.00 . A A . 1 MET N 1 1
7 6810 1 1 1 MET O O 12.716 -8.217 0.785 1.00 . A A . 1 MET O 1 1
7 6811 1 1 1 MET SD S 11.025 -12.248 3.951 1.00 . A A . 1 MET SD 1 1
7 6812 1 1 2 ASN C C 10.845 -7.549 -1.812 1.00 . A A . 2 ASN C 1 1
7 6813 1 1 2 ASN CA C 11.898 -8.641 -1.876 1.00 . A A . 2 ASN CA 1 1
7 6814 1 1 2 ASN CB C 11.747 -9.421 -3.183 1.00 . A A . 2 ASN CB 1 1
7 6815 1 1 2 ASN CG C 12.804 -10.487 -3.380 1.00 . A A . 2 ASN CG 1 1
7 6816 1 1 2 ASN H H 11.261 -10.391 -0.902 1.00 . A A . 2 ASN H 1 1
7 6817 1 1 2 ASN HA H 12.884 -8.203 -1.839 1.00 . A A . 2 ASN HA 1 1
7 6818 1 1 2 ASN HB2 H 10.785 -9.911 -3.181 1.00 . A A . 2 ASN HB2 1 1
7 6819 1 1 2 ASN HB3 H 11.797 -8.734 -4.012 1.00 . A A . 2 ASN HB3 1 1
7 6820 1 1 2 ASN HD21 H 11.516 -11.657 -4.338 1.00 . A A . 2 ASN HD21 1 1
7 6821 1 1 2 ASN HD22 H 13.105 -12.277 -4.122 1.00 . A A . 2 ASN HD22 1 1
7 6822 1 1 2 ASN N N 11.743 -9.551 -0.747 1.00 . A A . 2 ASN N 1 1
7 6823 1 1 2 ASN ND2 N 12.436 -11.569 -4.010 1.00 . A A . 2 ASN ND2 1 1
7 6824 1 1 2 ASN O O 9.787 -7.744 -1.208 1.00 . A A . 2 ASN O 1 1
7 6825 1 1 2 ASN OD1 O 13.942 -10.344 -2.953 1.00 . A A . 2 ASN OD1 1 1
7 6826 1 1 3 VAL C C 8.859 -5.564 -3.164 1.00 . A A . 3 VAL C 1 1
7 6827 1 1 3 VAL CA C 10.170 -5.281 -2.425 1.00 . A A . 3 VAL CA 1 1
7 6828 1 1 3 VAL CB C 10.800 -3.956 -2.947 1.00 . A A . 3 VAL CB 1 1
7 6829 1 1 3 VAL CG1 C 12.016 -3.568 -2.116 1.00 . A A . 3 VAL CG1 1 1
7 6830 1 1 3 VAL CG2 C 11.163 -4.037 -4.427 1.00 . A A . 3 VAL CG2 1 1
7 6831 1 1 3 VAL H H 11.928 -6.348 -2.997 1.00 . A A . 3 VAL H 1 1
7 6832 1 1 3 VAL HA H 9.917 -5.148 -1.383 1.00 . A A . 3 VAL HA 1 1
7 6833 1 1 3 VAL HB H 10.049 -3.191 -2.819 1.00 . A A . 3 VAL HB 1 1
7 6834 1 1 3 VAL HG11 H 11.721 -3.437 -1.086 1.00 . A A . 3 VAL HG11 1 1
7 6835 1 1 3 VAL HG12 H 12.758 -4.351 -2.180 1.00 . A A . 3 VAL HG12 1 1
7 6836 1 1 3 VAL HG13 H 12.433 -2.647 -2.494 1.00 . A A . 3 VAL HG13 1 1
7 6837 1 1 3 VAL HG21 H 10.276 -4.254 -5.003 1.00 . A A . 3 VAL HG21 1 1
7 6838 1 1 3 VAL HG22 H 11.578 -3.093 -4.752 1.00 . A A . 3 VAL HG22 1 1
7 6839 1 1 3 VAL HG23 H 11.890 -4.819 -4.581 1.00 . A A . 3 VAL HG23 1 1
7 6840 1 1 3 VAL N N 11.098 -6.421 -2.471 1.00 . A A . 3 VAL N 1 1
7 6841 1 1 3 VAL O O 7.833 -4.943 -2.884 1.00 . A A . 3 VAL O 1 1
7 6842 1 1 4 THR C C 6.540 -7.342 -3.986 1.00 . A A . 4 THR C 1 1
7 6843 1 1 4 THR CA C 7.742 -6.934 -4.872 1.00 . A A . 4 THR CA 1 1
7 6844 1 1 4 THR CB C 8.120 -8.089 -5.855 1.00 . A A . 4 THR CB 1 1
7 6845 1 1 4 THR CG2 C 8.592 -9.326 -5.105 1.00 . A A . 4 THR CG2 1 1
7 6846 1 1 4 THR H H 9.771 -6.945 -4.244 1.00 . A A . 4 THR H 1 1
7 6847 1 1 4 THR HA H 7.447 -6.078 -5.459 1.00 . A A . 4 THR HA 1 1
7 6848 1 1 4 THR HB H 8.931 -7.728 -6.467 1.00 . A A . 4 THR HB 1 1
7 6849 1 1 4 THR HG1 H 7.057 -9.389 -6.858 1.00 . A A . 4 THR HG1 1 1
7 6850 1 1 4 THR HG21 H 9.447 -9.057 -4.503 1.00 . A A . 4 THR HG21 1 1
7 6851 1 1 4 THR HG22 H 7.795 -9.680 -4.469 1.00 . A A . 4 THR HG22 1 1
7 6852 1 1 4 THR HG23 H 8.867 -10.100 -5.807 1.00 . A A . 4 THR HG23 1 1
7 6853 1 1 4 THR N N 8.901 -6.525 -4.076 1.00 . A A . 4 THR N 1 1
7 6854 1 1 4 THR O O 5.379 -7.172 -4.389 1.00 . A A . 4 THR O 1 1
7 6855 1 1 4 THR OG1 O 7.016 -8.435 -6.711 1.00 . A A . 4 THR OG1 1 1
7 6856 1 1 5 LYS C C 4.815 -7.083 -1.536 1.00 . A A . 5 LYS C 1 1
7 6857 1 1 5 LYS CA C 5.778 -8.245 -1.825 1.00 . A A . 5 LYS CA 1 1
7 6858 1 1 5 LYS CB C 6.381 -8.753 -0.487 1.00 . A A . 5 LYS CB 1 1
7 6859 1 1 5 LYS CD C 7.480 -8.139 1.708 1.00 . A A . 5 LYS CD 1 1
7 6860 1 1 5 LYS CE C 8.044 -6.982 2.520 1.00 . A A . 5 LYS CE 1 1
7 6861 1 1 5 LYS CG C 7.076 -7.666 0.332 1.00 . A A . 5 LYS CG 1 1
7 6862 1 1 5 LYS H H 7.768 -7.874 -2.495 1.00 . A A . 5 LYS H 1 1
7 6863 1 1 5 LYS HA H 5.225 -9.046 -2.291 1.00 . A A . 5 LYS HA 1 1
7 6864 1 1 5 LYS HB2 H 5.591 -9.179 0.113 1.00 . A A . 5 LYS HB2 1 1
7 6865 1 1 5 LYS HB3 H 7.104 -9.524 -0.708 1.00 . A A . 5 LYS HB3 1 1
7 6866 1 1 5 LYS HD2 H 6.613 -8.540 2.212 1.00 . A A . 5 LYS HD2 1 1
7 6867 1 1 5 LYS HD3 H 8.235 -8.906 1.616 1.00 . A A . 5 LYS HD3 1 1
7 6868 1 1 5 LYS HE2 H 8.951 -6.637 2.048 1.00 . A A . 5 LYS HE2 1 1
7 6869 1 1 5 LYS HE3 H 7.321 -6.180 2.534 1.00 . A A . 5 LYS HE3 1 1
7 6870 1 1 5 LYS HG2 H 7.963 -7.354 -0.197 1.00 . A A . 5 LYS HG2 1 1
7 6871 1 1 5 LYS HG3 H 6.402 -6.828 0.428 1.00 . A A . 5 LYS HG3 1 1
7 6872 1 1 5 LYS HZ1 H 7.512 -7.771 4.363 1.00 . A A . 5 LYS HZ1 1 1
7 6873 1 1 5 LYS HZ2 H 9.091 -8.106 3.928 1.00 . A A . 5 LYS HZ2 1 1
7 6874 1 1 5 LYS HZ3 H 8.679 -6.559 4.461 1.00 . A A . 5 LYS HZ3 1 1
7 6875 1 1 5 LYS N N 6.826 -7.818 -2.759 1.00 . A A . 5 LYS N 1 1
7 6876 1 1 5 LYS NZ N 8.355 -7.373 3.901 1.00 . A A . 5 LYS NZ 1 1
7 6877 1 1 5 LYS O O 3.617 -7.274 -1.411 1.00 . A A . 5 LYS O 1 1
7 6878 1 1 6 LEU C C 3.619 -4.391 -2.279 1.00 . A A . 6 LEU C 1 1
7 6879 1 1 6 LEU CA C 4.614 -4.687 -1.176 1.00 . A A . 6 LEU CA 1 1
7 6880 1 1 6 LEU CB C 5.584 -3.512 -0.980 1.00 . A A . 6 LEU CB 1 1
7 6881 1 1 6 LEU CD1 C 4.291 -2.352 0.832 1.00 . A A . 6 LEU CD1 1 1
7 6882 1 1 6 LEU CD2 C 6.097 -1.151 -0.391 1.00 . A A . 6 LEU CD2 1 1
7 6883 1 1 6 LEU CG C 4.993 -2.183 -0.504 1.00 . A A . 6 LEU CG 1 1
7 6884 1 1 6 LEU H H 6.313 -5.789 -1.733 1.00 . A A . 6 LEU H 1 1
7 6885 1 1 6 LEU HA H 4.087 -4.866 -0.253 1.00 . A A . 6 LEU HA 1 1
7 6886 1 1 6 LEU HB2 H 6.340 -3.815 -0.271 1.00 . A A . 6 LEU HB2 1 1
7 6887 1 1 6 LEU HB3 H 6.070 -3.342 -1.929 1.00 . A A . 6 LEU HB3 1 1
7 6888 1 1 6 LEU HD11 H 4.992 -2.729 1.562 1.00 . A A . 6 LEU HD11 1 1
7 6889 1 1 6 LEU HD12 H 3.906 -1.397 1.157 1.00 . A A . 6 LEU HD12 1 1
7 6890 1 1 6 LEU HD13 H 3.473 -3.048 0.723 1.00 . A A . 6 LEU HD13 1 1
7 6891 1 1 6 LEU HD21 H 6.575 -1.020 -1.350 1.00 . A A . 6 LEU HD21 1 1
7 6892 1 1 6 LEU HD22 H 5.678 -0.212 -0.065 1.00 . A A . 6 LEU HD22 1 1
7 6893 1 1 6 LEU HD23 H 6.828 -1.486 0.330 1.00 . A A . 6 LEU HD23 1 1
7 6894 1 1 6 LEU HG H 4.267 -1.820 -1.217 1.00 . A A . 6 LEU HG 1 1
7 6895 1 1 6 LEU N N 5.362 -5.873 -1.504 1.00 . A A . 6 LEU N 1 1
7 6896 1 1 6 LEU O O 2.443 -4.173 -2.019 1.00 . A A . 6 LEU O 1 1
7 6897 1 1 7 ASN C C 2.146 -5.238 -4.803 1.00 . A A . 7 ASN C 1 1
7 6898 1 1 7 ASN CA C 3.250 -4.194 -4.679 1.00 . A A . 7 ASN CA 1 1
7 6899 1 1 7 ASN CB C 4.108 -4.140 -5.961 1.00 . A A . 7 ASN CB 1 1
7 6900 1 1 7 ASN CG C 3.300 -3.839 -7.225 1.00 . A A . 7 ASN CG 1 1
7 6901 1 1 7 ASN H H 5.021 -4.730 -3.639 1.00 . A A . 7 ASN H 1 1
7 6902 1 1 7 ASN HA H 2.797 -3.227 -4.520 1.00 . A A . 7 ASN HA 1 1
7 6903 1 1 7 ASN HB2 H 4.859 -3.372 -5.853 1.00 . A A . 7 ASN HB2 1 1
7 6904 1 1 7 ASN HB3 H 4.599 -5.093 -6.091 1.00 . A A . 7 ASN HB3 1 1
7 6905 1 1 7 ASN HD21 H 3.162 -5.768 -7.658 1.00 . A A . 7 ASN HD21 1 1
7 6906 1 1 7 ASN HD22 H 2.419 -4.682 -8.775 1.00 . A A . 7 ASN HD22 1 1
7 6907 1 1 7 ASN N N 4.086 -4.469 -3.513 1.00 . A A . 7 ASN N 1 1
7 6908 1 1 7 ASN ND2 N 2.920 -4.861 -7.950 1.00 . A A . 7 ASN ND2 1 1
7 6909 1 1 7 ASN O O 1.009 -4.925 -5.186 1.00 . A A . 7 ASN O 1 1
7 6910 1 1 7 ASN OD1 O 3.071 -2.678 -7.567 1.00 . A A . 7 ASN OD1 1 1
7 6911 1 1 8 ASP C C 0.434 -7.387 -3.425 1.00 . A A . 8 ASP C 1 1
7 6912 1 1 8 ASP CA C 1.511 -7.573 -4.485 1.00 . A A . 8 ASP CA 1 1
7 6913 1 1 8 ASP CB C 2.207 -8.921 -4.292 1.00 . A A . 8 ASP CB 1 1
7 6914 1 1 8 ASP CG C 1.261 -10.097 -4.474 1.00 . A A . 8 ASP CG 1 1
7 6915 1 1 8 ASP H H 3.391 -6.647 -4.134 1.00 . A A . 8 ASP H 1 1
7 6916 1 1 8 ASP HA H 1.042 -7.553 -5.459 1.00 . A A . 8 ASP HA 1 1
7 6917 1 1 8 ASP HB2 H 3.018 -9.006 -4.997 1.00 . A A . 8 ASP HB2 1 1
7 6918 1 1 8 ASP HB3 H 2.609 -8.959 -3.290 1.00 . A A . 8 ASP HB3 1 1
7 6919 1 1 8 ASP N N 2.471 -6.470 -4.435 1.00 . A A . 8 ASP N 1 1
7 6920 1 1 8 ASP O O -0.747 -7.688 -3.651 1.00 . A A . 8 ASP O 1 1
7 6921 1 1 8 ASP OD1 O 1.060 -10.545 -5.625 1.00 . A A . 8 ASP OD1 1 1
7 6922 1 1 8 ASP OD2 O 0.706 -10.595 -3.477 1.00 . A A . 8 ASP OD2 1 1
7 6923 1 1 9 ARG C C -1.043 -5.449 -1.577 1.00 . A A . 9 ARG C 1 1
7 6924 1 1 9 ARG CA C -0.135 -6.611 -1.204 1.00 . A A . 9 ARG CA 1 1
7 6925 1 1 9 ARG CB C 0.540 -6.363 0.148 1.00 . A A . 9 ARG CB 1 1
7 6926 1 1 9 ARG CD C 1.873 -7.310 2.049 1.00 . A A . 9 ARG CD 1 1
7 6927 1 1 9 ARG CG C 1.370 -7.534 0.642 1.00 . A A . 9 ARG CG 1 1
7 6928 1 1 9 ARG CZ C 0.774 -6.708 4.206 1.00 . A A . 9 ARG CZ 1 1
7 6929 1 1 9 ARG H H 1.781 -6.682 -2.133 1.00 . A A . 9 ARG H 1 1
7 6930 1 1 9 ARG HA H -0.752 -7.496 -1.132 1.00 . A A . 9 ARG HA 1 1
7 6931 1 1 9 ARG HB2 H 1.189 -5.504 0.060 1.00 . A A . 9 ARG HB2 1 1
7 6932 1 1 9 ARG HB3 H -0.223 -6.155 0.883 1.00 . A A . 9 ARG HB3 1 1
7 6933 1 1 9 ARG HD2 H 2.590 -8.079 2.297 1.00 . A A . 9 ARG HD2 1 1
7 6934 1 1 9 ARG HD3 H 2.348 -6.341 2.087 1.00 . A A . 9 ARG HD3 1 1
7 6935 1 1 9 ARG HE H 0.008 -7.891 2.764 1.00 . A A . 9 ARG HE 1 1
7 6936 1 1 9 ARG HG2 H 0.758 -8.422 0.633 1.00 . A A . 9 ARG HG2 1 1
7 6937 1 1 9 ARG HG3 H 2.214 -7.670 -0.018 1.00 . A A . 9 ARG HG3 1 1
7 6938 1 1 9 ARG HH11 H 2.602 -5.824 3.966 1.00 . A A . 9 ARG HH11 1 1
7 6939 1 1 9 ARG HH12 H 1.845 -5.463 5.438 1.00 . A A . 9 ARG HH12 1 1
7 6940 1 1 9 ARG HH21 H -1.050 -7.438 4.795 1.00 . A A . 9 ARG HH21 1 1
7 6941 1 1 9 ARG HH22 H -0.340 -6.378 5.910 1.00 . A A . 9 ARG HH22 1 1
7 6942 1 1 9 ARG N N 0.826 -6.871 -2.269 1.00 . A A . 9 ARG N 1 1
7 6943 1 1 9 ARG NE N 0.778 -7.338 3.027 1.00 . A A . 9 ARG NE 1 1
7 6944 1 1 9 ARG NH1 N 1.805 -5.947 4.561 1.00 . A A . 9 ARG NH1 1 1
7 6945 1 1 9 ARG NH2 N -0.267 -6.854 5.031 1.00 . A A . 9 ARG NH2 1 1
7 6946 1 1 9 ARG O O -2.220 -5.424 -1.197 1.00 . A A . 9 ARG O 1 1
7 6947 1 1 10 ILE C C -2.385 -3.922 -3.783 1.00 . A A . 10 ILE C 1 1
7 6948 1 1 10 ILE CA C -1.292 -3.384 -2.856 1.00 . A A . 10 ILE CA 1 1
7 6949 1 1 10 ILE CB C -0.421 -2.334 -3.605 1.00 . A A . 10 ILE CB 1 1
7 6950 1 1 10 ILE CD1 C 1.602 -0.805 -3.338 1.00 . A A . 10 ILE CD1 1 1
7 6951 1 1 10 ILE CG1 C 0.651 -1.772 -2.677 1.00 . A A . 10 ILE CG1 1 1
7 6952 1 1 10 ILE CG2 C -1.292 -1.192 -4.137 1.00 . A A . 10 ILE CG2 1 1
7 6953 1 1 10 ILE H H 0.455 -4.544 -2.552 1.00 . A A . 10 ILE H 1 1
7 6954 1 1 10 ILE HA H -1.771 -2.916 -2.007 1.00 . A A . 10 ILE HA 1 1
7 6955 1 1 10 ILE HB H 0.058 -2.824 -4.439 1.00 . A A . 10 ILE HB 1 1
7 6956 1 1 10 ILE HD11 H 1.038 0.004 -3.774 1.00 . A A . 10 ILE HD11 1 1
7 6957 1 1 10 ILE HD12 H 2.297 -0.421 -2.605 1.00 . A A . 10 ILE HD12 1 1
7 6958 1 1 10 ILE HD13 H 2.147 -1.319 -4.114 1.00 . A A . 10 ILE HD13 1 1
7 6959 1 1 10 ILE HG12 H 0.161 -1.245 -1.873 1.00 . A A . 10 ILE HG12 1 1
7 6960 1 1 10 ILE HG13 H 1.230 -2.589 -2.269 1.00 . A A . 10 ILE HG13 1 1
7 6961 1 1 10 ILE HG21 H -2.027 -1.592 -4.819 1.00 . A A . 10 ILE HG21 1 1
7 6962 1 1 10 ILE HG22 H -1.792 -0.709 -3.310 1.00 . A A . 10 ILE HG22 1 1
7 6963 1 1 10 ILE HG23 H -0.670 -0.476 -4.652 1.00 . A A . 10 ILE HG23 1 1
7 6964 1 1 10 ILE N N -0.505 -4.500 -2.347 1.00 . A A . 10 ILE N 1 1
7 6965 1 1 10 ILE O O -3.546 -3.525 -3.667 1.00 . A A . 10 ILE O 1 1
7 6966 1 1 11 GLU C C -4.155 -6.084 -4.801 1.00 . A A . 11 GLU C 1 1
7 6967 1 1 11 GLU CA C -2.947 -5.577 -5.565 1.00 . A A . 11 GLU CA 1 1
7 6968 1 1 11 GLU CB C -2.255 -6.768 -6.241 1.00 . A A . 11 GLU CB 1 1
7 6969 1 1 11 GLU CD C -1.912 -5.791 -8.510 1.00 . A A . 11 GLU CD 1 1
7 6970 1 1 11 GLU CG C -1.246 -6.393 -7.304 1.00 . A A . 11 GLU CG 1 1
7 6971 1 1 11 GLU H H -1.053 -5.115 -4.690 1.00 . A A . 11 GLU H 1 1
7 6972 1 1 11 GLU HA H -3.273 -4.888 -6.328 1.00 . A A . 11 GLU HA 1 1
7 6973 1 1 11 GLU HB2 H -1.741 -7.342 -5.483 1.00 . A A . 11 GLU HB2 1 1
7 6974 1 1 11 GLU HB3 H -3.013 -7.389 -6.695 1.00 . A A . 11 GLU HB3 1 1
7 6975 1 1 11 GLU HG2 H -0.552 -5.678 -6.893 1.00 . A A . 11 GLU HG2 1 1
7 6976 1 1 11 GLU HG3 H -0.708 -7.279 -7.609 1.00 . A A . 11 GLU HG3 1 1
7 6977 1 1 11 GLU N N -2.006 -4.882 -4.653 1.00 . A A . 11 GLU N 1 1
7 6978 1 1 11 GLU O O -5.307 -5.814 -5.168 1.00 . A A . 11 GLU O 1 1
7 6979 1 1 11 GLU OE1 O -2.423 -6.553 -9.352 1.00 . A A . 11 GLU OE1 1 1
7 6980 1 1 11 GLU OE2 O -1.944 -4.562 -8.639 1.00 . A A . 11 GLU OE2 1 1
7 6981 1 1 12 ALA C C -5.739 -6.265 -2.178 1.00 . A A . 12 ALA C 1 1
7 6982 1 1 12 ALA CA C -4.911 -7.323 -2.882 1.00 . A A . 12 ALA CA 1 1
7 6983 1 1 12 ALA CB C -4.295 -8.256 -1.857 1.00 . A A . 12 ALA CB 1 1
7 6984 1 1 12 ALA H H -2.943 -6.847 -3.442 1.00 . A A . 12 ALA H 1 1
7 6985 1 1 12 ALA HA H -5.556 -7.912 -3.516 1.00 . A A . 12 ALA HA 1 1
7 6986 1 1 12 ALA HB1 H -3.760 -9.048 -2.357 1.00 . A A . 12 ALA HB1 1 1
7 6987 1 1 12 ALA HB2 H -5.081 -8.683 -1.251 1.00 . A A . 12 ALA HB2 1 1
7 6988 1 1 12 ALA HB3 H -3.620 -7.700 -1.224 1.00 . A A . 12 ALA HB3 1 1
7 6989 1 1 12 ALA N N -3.883 -6.744 -3.706 1.00 . A A . 12 ALA N 1 1
7 6990 1 1 12 ALA O O -6.928 -6.450 -1.985 1.00 . A A . 12 ALA O 1 1
7 6991 1 1 13 LYS C C -6.843 -3.404 -1.877 1.00 . A A . 13 LYS C 1 1
7 6992 1 1 13 LYS CA C -5.816 -4.143 -1.049 1.00 . A A . 13 LYS CA 1 1
7 6993 1 1 13 LYS CB C -4.812 -3.209 -0.354 1.00 . A A . 13 LYS CB 1 1
7 6994 1 1 13 LYS CD C -4.346 -1.741 1.624 1.00 . A A . 13 LYS CD 1 1
7 6995 1 1 13 LYS CE C -4.943 -0.926 2.759 1.00 . A A . 13 LYS CE 1 1
7 6996 1 1 13 LYS CG C -5.425 -2.331 0.730 1.00 . A A . 13 LYS CG 1 1
7 6997 1 1 13 LYS H H -4.273 -4.871 -2.278 1.00 . A A . 13 LYS H 1 1
7 6998 1 1 13 LYS HA H -6.355 -4.704 -0.300 1.00 . A A . 13 LYS HA 1 1
7 6999 1 1 13 LYS HB2 H -4.033 -3.808 0.095 1.00 . A A . 13 LYS HB2 1 1
7 7000 1 1 13 LYS HB3 H -4.368 -2.568 -1.101 1.00 . A A . 13 LYS HB3 1 1
7 7001 1 1 13 LYS HD2 H -3.759 -2.544 2.047 1.00 . A A . 13 LYS HD2 1 1
7 7002 1 1 13 LYS HD3 H -3.711 -1.102 1.028 1.00 . A A . 13 LYS HD3 1 1
7 7003 1 1 13 LYS HE2 H -5.375 -0.024 2.350 1.00 . A A . 13 LYS HE2 1 1
7 7004 1 1 13 LYS HE3 H -5.719 -1.507 3.235 1.00 . A A . 13 LYS HE3 1 1
7 7005 1 1 13 LYS HG2 H -5.976 -1.528 0.263 1.00 . A A . 13 LYS HG2 1 1
7 7006 1 1 13 LYS HG3 H -6.095 -2.929 1.330 1.00 . A A . 13 LYS HG3 1 1
7 7007 1 1 13 LYS HZ1 H -3.102 -0.063 3.386 1.00 . A A . 13 LYS HZ1 1 1
7 7008 1 1 13 LYS HZ2 H -4.345 -0.005 4.543 1.00 . A A . 13 LYS HZ2 1 1
7 7009 1 1 13 LYS HZ3 H -3.563 -1.429 4.216 1.00 . A A . 13 LYS HZ3 1 1
7 7010 1 1 13 LYS N N -5.139 -5.117 -1.875 1.00 . A A . 13 LYS N 1 1
7 7011 1 1 13 LYS NZ N -3.926 -0.561 3.769 1.00 . A A . 13 LYS NZ 1 1
7 7012 1 1 13 LYS O O -7.893 -3.002 -1.390 1.00 . A A . 13 LYS O 1 1
7 7013 1 1 14 LYS C C -8.622 -3.512 -4.365 1.00 . A A . 14 LYS C 1 1
7 7014 1 1 14 LYS CA C -7.414 -2.632 -4.092 1.00 . A A . 14 LYS CA 1 1
7 7015 1 1 14 LYS CB C -6.627 -2.321 -5.363 1.00 . A A . 14 LYS CB 1 1
7 7016 1 1 14 LYS CD C -4.491 -1.202 -6.219 1.00 . A A . 14 LYS CD 1 1
7 7017 1 1 14 LYS CE C -3.937 -2.492 -6.777 1.00 . A A . 14 LYS CE 1 1
7 7018 1 1 14 LYS CG C -5.435 -1.424 -5.061 1.00 . A A . 14 LYS CG 1 1
7 7019 1 1 14 LYS H H -5.669 -3.623 -3.440 1.00 . A A . 14 LYS H 1 1
7 7020 1 1 14 LYS HA H -7.763 -1.705 -3.659 1.00 . A A . 14 LYS HA 1 1
7 7021 1 1 14 LYS HB2 H -6.282 -3.252 -5.788 1.00 . A A . 14 LYS HB2 1 1
7 7022 1 1 14 LYS HB3 H -7.269 -1.814 -6.069 1.00 . A A . 14 LYS HB3 1 1
7 7023 1 1 14 LYS HD2 H -4.956 -0.624 -7.001 1.00 . A A . 14 LYS HD2 1 1
7 7024 1 1 14 LYS HD3 H -3.669 -0.672 -5.764 1.00 . A A . 14 LYS HD3 1 1
7 7025 1 1 14 LYS HE2 H -3.476 -3.018 -5.955 1.00 . A A . 14 LYS HE2 1 1
7 7026 1 1 14 LYS HE3 H -4.747 -3.081 -7.179 1.00 . A A . 14 LYS HE3 1 1
7 7027 1 1 14 LYS HG2 H -5.818 -0.456 -4.777 1.00 . A A . 14 LYS HG2 1 1
7 7028 1 1 14 LYS HG3 H -4.890 -1.849 -4.230 1.00 . A A . 14 LYS HG3 1 1
7 7029 1 1 14 LYS HZ1 H -3.288 -1.706 -8.619 1.00 . A A . 14 LYS HZ1 1 1
7 7030 1 1 14 LYS HZ2 H -2.087 -1.766 -7.442 1.00 . A A . 14 LYS HZ2 1 1
7 7031 1 1 14 LYS HZ3 H -2.566 -3.170 -8.202 1.00 . A A . 14 LYS HZ3 1 1
7 7032 1 1 14 LYS N N -6.538 -3.274 -3.140 1.00 . A A . 14 LYS N 1 1
7 7033 1 1 14 LYS NZ N -2.919 -2.261 -7.822 1.00 . A A . 14 LYS NZ 1 1
7 7034 1 1 14 LYS O O -9.741 -3.026 -4.457 1.00 . A A . 14 LYS O 1 1
7 7035 1 1 15 LYS C C -10.315 -5.943 -3.381 1.00 . A A . 15 LYS C 1 1
7 7036 1 1 15 LYS CA C -9.486 -5.760 -4.656 1.00 . A A . 15 LYS CA 1 1
7 7037 1 1 15 LYS CB C -8.947 -7.089 -5.166 1.00 . A A . 15 LYS CB 1 1
7 7038 1 1 15 LYS CD C -7.613 -8.262 -6.972 1.00 . A A . 15 LYS CD 1 1
7 7039 1 1 15 LYS CE C -8.757 -9.096 -7.534 1.00 . A A . 15 LYS CE 1 1
7 7040 1 1 15 LYS CG C -8.097 -6.934 -6.418 1.00 . A A . 15 LYS CG 1 1
7 7041 1 1 15 LYS H H -7.482 -5.150 -4.305 1.00 . A A . 15 LYS H 1 1
7 7042 1 1 15 LYS HA H -10.128 -5.322 -5.406 1.00 . A A . 15 LYS HA 1 1
7 7043 1 1 15 LYS HB2 H -8.344 -7.541 -4.391 1.00 . A A . 15 LYS HB2 1 1
7 7044 1 1 15 LYS HB3 H -9.780 -7.735 -5.396 1.00 . A A . 15 LYS HB3 1 1
7 7045 1 1 15 LYS HD2 H -6.898 -8.072 -7.758 1.00 . A A . 15 LYS HD2 1 1
7 7046 1 1 15 LYS HD3 H -7.133 -8.813 -6.177 1.00 . A A . 15 LYS HD3 1 1
7 7047 1 1 15 LYS HE2 H -9.404 -9.396 -6.724 1.00 . A A . 15 LYS HE2 1 1
7 7048 1 1 15 LYS HE3 H -9.323 -8.495 -8.228 1.00 . A A . 15 LYS HE3 1 1
7 7049 1 1 15 LYS HG2 H -8.688 -6.443 -7.177 1.00 . A A . 15 LYS HG2 1 1
7 7050 1 1 15 LYS HG3 H -7.242 -6.317 -6.184 1.00 . A A . 15 LYS HG3 1 1
7 7051 1 1 15 LYS HZ1 H -7.544 -10.068 -8.923 1.00 . A A . 15 LYS HZ1 1 1
7 7052 1 1 15 LYS HZ2 H -7.877 -10.994 -7.544 1.00 . A A . 15 LYS HZ2 1 1
7 7053 1 1 15 LYS HZ3 H -9.061 -10.774 -8.715 1.00 . A A . 15 LYS HZ3 1 1
7 7054 1 1 15 LYS N N -8.397 -4.816 -4.421 1.00 . A A . 15 LYS N 1 1
7 7055 1 1 15 LYS NZ N -8.272 -10.310 -8.220 1.00 . A A . 15 LYS NZ 1 1
7 7056 1 1 15 LYS O O -11.524 -6.209 -3.436 1.00 . A A . 15 LYS O 1 1
7 7057 1 1 16 GLU C C -11.233 -4.646 -0.852 1.00 . A A . 16 GLU C 1 1
7 7058 1 1 16 GLU CA C -10.267 -5.825 -0.937 1.00 . A A . 16 GLU CA 1 1
7 7059 1 1 16 GLU CB C -9.171 -5.632 0.118 1.00 . A A . 16 GLU CB 1 1
7 7060 1 1 16 GLU CD C -9.735 -7.358 1.829 1.00 . A A . 16 GLU CD 1 1
7 7061 1 1 16 GLU CG C -9.586 -5.895 1.549 1.00 . A A . 16 GLU CG 1 1
7 7062 1 1 16 GLU H H -8.678 -5.686 -2.288 1.00 . A A . 16 GLU H 1 1
7 7063 1 1 16 GLU HA H -10.773 -6.764 -0.776 1.00 . A A . 16 GLU HA 1 1
7 7064 1 1 16 GLU HB2 H -8.353 -6.297 -0.115 1.00 . A A . 16 GLU HB2 1 1
7 7065 1 1 16 GLU HB3 H -8.817 -4.613 0.049 1.00 . A A . 16 GLU HB3 1 1
7 7066 1 1 16 GLU HG2 H -8.839 -5.488 2.213 1.00 . A A . 16 GLU HG2 1 1
7 7067 1 1 16 GLU HG3 H -10.533 -5.409 1.729 1.00 . A A . 16 GLU HG3 1 1
7 7068 1 1 16 GLU N N -9.651 -5.795 -2.251 1.00 . A A . 16 GLU N 1 1
7 7069 1 1 16 GLU O O -12.383 -4.780 -0.426 1.00 . A A . 16 GLU O 1 1
7 7070 1 1 16 GLU OE1 O -8.721 -8.004 2.192 1.00 . A A . 16 GLU OE1 1 1
7 7071 1 1 16 GLU OE2 O -10.849 -7.893 1.712 1.00 . A A . 16 GLU OE2 1 1
7 7072 1 1 17 LEU C C -12.720 -2.386 -2.227 1.00 . A A . 17 LEU C 1 1
7 7073 1 1 17 LEU CA C -11.515 -2.277 -1.294 1.00 . A A . 17 LEU CA 1 1
7 7074 1 1 17 LEU CB C -10.631 -1.074 -1.648 1.00 . A A . 17 LEU CB 1 1
7 7075 1 1 17 LEU CD1 C -11.686 0.525 -0.026 1.00 . A A . 17 LEU CD1 1 1
7 7076 1 1 17 LEU CD2 C -10.286 1.395 -1.883 1.00 . A A . 17 LEU CD2 1 1
7 7077 1 1 17 LEU CG C -11.264 0.314 -1.472 1.00 . A A . 17 LEU CG 1 1
7 7078 1 1 17 LEU H H -9.828 -3.476 -1.645 1.00 . A A . 17 LEU H 1 1
7 7079 1 1 17 LEU HA H -11.888 -2.151 -0.290 1.00 . A A . 17 LEU HA 1 1
7 7080 1 1 17 LEU HB2 H -9.746 -1.117 -1.032 1.00 . A A . 17 LEU HB2 1 1
7 7081 1 1 17 LEU HB3 H -10.329 -1.174 -2.680 1.00 . A A . 17 LEU HB3 1 1
7 7082 1 1 17 LEU HD11 H -10.836 0.379 0.625 1.00 . A A . 17 LEU HD11 1 1
7 7083 1 1 17 LEU HD12 H -12.061 1.531 0.096 1.00 . A A . 17 LEU HD12 1 1
7 7084 1 1 17 LEU HD13 H -12.465 -0.177 0.229 1.00 . A A . 17 LEU HD13 1 1
7 7085 1 1 17 LEU HD21 H -9.989 1.251 -2.911 1.00 . A A . 17 LEU HD21 1 1
7 7086 1 1 17 LEU HD22 H -10.751 2.363 -1.764 1.00 . A A . 17 LEU HD22 1 1
7 7087 1 1 17 LEU HD23 H -9.416 1.340 -1.245 1.00 . A A . 17 LEU HD23 1 1
7 7088 1 1 17 LEU HG H -12.144 0.389 -2.094 1.00 . A A . 17 LEU HG 1 1
7 7089 1 1 17 LEU N N -10.750 -3.496 -1.308 1.00 . A A . 17 LEU N 1 1
7 7090 1 1 17 LEU O O -13.770 -1.837 -1.936 1.00 . A A . 17 LEU O 1 1
7 7091 1 1 18 ILE C C -14.817 -4.073 -3.494 1.00 . A A . 18 ILE C 1 1
7 7092 1 1 18 ILE CA C -13.692 -3.370 -4.254 1.00 . A A . 18 ILE CA 1 1
7 7093 1 1 18 ILE CB C -13.280 -4.232 -5.495 1.00 . A A . 18 ILE CB 1 1
7 7094 1 1 18 ILE CD1 C -11.722 -4.287 -7.537 1.00 . A A . 18 ILE CD1 1 1
7 7095 1 1 18 ILE CG1 C -12.222 -3.501 -6.335 1.00 . A A . 18 ILE CG1 1 1
7 7096 1 1 18 ILE CG2 C -14.504 -4.568 -6.356 1.00 . A A . 18 ILE CG2 1 1
7 7097 1 1 18 ILE H H -11.672 -3.454 -3.557 1.00 . A A . 18 ILE H 1 1
7 7098 1 1 18 ILE HA H -14.063 -2.414 -4.591 1.00 . A A . 18 ILE HA 1 1
7 7099 1 1 18 ILE HB H -12.861 -5.159 -5.132 1.00 . A A . 18 ILE HB 1 1
7 7100 1 1 18 ILE HD11 H -11.296 -5.224 -7.210 1.00 . A A . 18 ILE HD11 1 1
7 7101 1 1 18 ILE HD12 H -12.548 -4.482 -8.205 1.00 . A A . 18 ILE HD12 1 1
7 7102 1 1 18 ILE HD13 H -10.969 -3.709 -8.053 1.00 . A A . 18 ILE HD13 1 1
7 7103 1 1 18 ILE HG12 H -12.644 -2.577 -6.705 1.00 . A A . 18 ILE HG12 1 1
7 7104 1 1 18 ILE HG13 H -11.374 -3.273 -5.706 1.00 . A A . 18 ILE HG13 1 1
7 7105 1 1 18 ILE HG21 H -14.963 -3.652 -6.701 1.00 . A A . 18 ILE HG21 1 1
7 7106 1 1 18 ILE HG22 H -14.202 -5.165 -7.204 1.00 . A A . 18 ILE HG22 1 1
7 7107 1 1 18 ILE HG23 H -15.216 -5.123 -5.764 1.00 . A A . 18 ILE HG23 1 1
7 7108 1 1 18 ILE N N -12.567 -3.113 -3.341 1.00 . A A . 18 ILE N 1 1
7 7109 1 1 18 ILE O O -15.976 -3.683 -3.594 1.00 . A A . 18 ILE O 1 1
7 7110 1 1 19 TYR C C -16.117 -4.894 -0.878 1.00 . A A . 19 TYR C 1 1
7 7111 1 1 19 TYR CA C -15.394 -5.817 -1.879 1.00 . A A . 19 TYR CA 1 1
7 7112 1 1 19 TYR CB C -14.658 -6.961 -1.141 1.00 . A A . 19 TYR CB 1 1
7 7113 1 1 19 TYR CD1 C -16.419 -8.710 -0.683 1.00 . A A . 19 TYR CD1 1 1
7 7114 1 1 19 TYR CD2 C -15.503 -7.538 1.174 1.00 . A A . 19 TYR CD2 1 1
7 7115 1 1 19 TYR CE1 C -17.236 -9.426 0.166 1.00 . A A . 19 TYR CE1 1 1
7 7116 1 1 19 TYR CE2 C -16.324 -8.246 2.030 1.00 . A A . 19 TYR CE2 1 1
7 7117 1 1 19 TYR CG C -15.538 -7.758 -0.198 1.00 . A A . 19 TYR CG 1 1
7 7118 1 1 19 TYR CZ C -17.187 -9.190 1.521 1.00 . A A . 19 TYR CZ 1 1
7 7119 1 1 19 TYR H H -13.489 -5.282 -2.633 1.00 . A A . 19 TYR H 1 1
7 7120 1 1 19 TYR HA H -16.127 -6.247 -2.544 1.00 . A A . 19 TYR HA 1 1
7 7121 1 1 19 TYR HB2 H -14.272 -7.645 -1.883 1.00 . A A . 19 TYR HB2 1 1
7 7122 1 1 19 TYR HB3 H -13.825 -6.548 -0.586 1.00 . A A . 19 TYR HB3 1 1
7 7123 1 1 19 TYR HD1 H -16.458 -8.895 -1.747 1.00 . A A . 19 TYR HD1 1 1
7 7124 1 1 19 TYR HD2 H -14.823 -6.797 1.570 1.00 . A A . 19 TYR HD2 1 1
7 7125 1 1 19 TYR HE1 H -17.911 -10.169 -0.234 1.00 . A A . 19 TYR HE1 1 1
7 7126 1 1 19 TYR HE2 H -16.279 -8.061 3.093 1.00 . A A . 19 TYR HE2 1 1
7 7127 1 1 19 TYR HH H -18.035 -10.809 2.080 1.00 . A A . 19 TYR HH 1 1
7 7128 1 1 19 TYR N N -14.444 -5.058 -2.689 1.00 . A A . 19 TYR N 1 1
7 7129 1 1 19 TYR O O -17.320 -5.038 -0.615 1.00 . A A . 19 TYR O 1 1
7 7130 1 1 19 TYR OH O -18.022 -9.890 2.370 1.00 . A A . 19 TYR OH 1 1
7 7131 1 1 20 LEU C C -16.872 -2.013 -0.110 1.00 . A A . 20 LEU C 1 1
7 7132 1 1 20 LEU CA C -15.928 -2.993 0.585 1.00 . A A . 20 LEU CA 1 1
7 7133 1 1 20 LEU CB C -14.789 -2.275 1.290 1.00 . A A . 20 LEU CB 1 1
7 7134 1 1 20 LEU CD1 C -12.662 -2.425 2.588 1.00 . A A . 20 LEU CD1 1 1
7 7135 1 1 20 LEU CD2 C -14.611 -3.809 3.277 1.00 . A A . 20 LEU CD2 1 1
7 7136 1 1 20 LEU CG C -13.862 -3.186 2.101 1.00 . A A . 20 LEU CG 1 1
7 7137 1 1 20 LEU H H -14.438 -3.907 -0.598 1.00 . A A . 20 LEU H 1 1
7 7138 1 1 20 LEU HA H -16.493 -3.550 1.318 1.00 . A A . 20 LEU HA 1 1
7 7139 1 1 20 LEU HB2 H -14.205 -1.760 0.544 1.00 . A A . 20 LEU HB2 1 1
7 7140 1 1 20 LEU HB3 H -15.212 -1.542 1.962 1.00 . A A . 20 LEU HB3 1 1
7 7141 1 1 20 LEU HD11 H -12.126 -1.999 1.753 1.00 . A A . 20 LEU HD11 1 1
7 7142 1 1 20 LEU HD12 H -12.986 -1.634 3.246 1.00 . A A . 20 LEU HD12 1 1
7 7143 1 1 20 LEU HD13 H -12.005 -3.090 3.128 1.00 . A A . 20 LEU HD13 1 1
7 7144 1 1 20 LEU HD21 H -14.993 -3.028 3.916 1.00 . A A . 20 LEU HD21 1 1
7 7145 1 1 20 LEU HD22 H -15.431 -4.412 2.914 1.00 . A A . 20 LEU HD22 1 1
7 7146 1 1 20 LEU HD23 H -13.941 -4.438 3.843 1.00 . A A . 20 LEU HD23 1 1
7 7147 1 1 20 LEU HG H -13.498 -3.985 1.475 1.00 . A A . 20 LEU HG 1 1
7 7148 1 1 20 LEU N N -15.387 -3.948 -0.354 1.00 . A A . 20 LEU N 1 1
7 7149 1 1 20 LEU O O -17.905 -1.642 0.440 1.00 . A A . 20 LEU O 1 1
7 7150 1 1 21 VAL C C -18.659 -1.487 -2.552 1.00 . A A . 21 VAL C 1 1
7 7151 1 1 21 VAL CA C -17.395 -0.732 -2.117 1.00 . A A . 21 VAL CA 1 1
7 7152 1 1 21 VAL CB C -16.656 -0.146 -3.371 1.00 . A A . 21 VAL CB 1 1
7 7153 1 1 21 VAL CG1 C -17.569 0.777 -4.175 1.00 . A A . 21 VAL CG1 1 1
7 7154 1 1 21 VAL CG2 C -15.406 0.612 -2.959 1.00 . A A . 21 VAL CG2 1 1
7 7155 1 1 21 VAL H H -15.682 -1.939 -1.706 1.00 . A A . 21 VAL H 1 1
7 7156 1 1 21 VAL HA H -17.692 0.079 -1.466 1.00 . A A . 21 VAL HA 1 1
7 7157 1 1 21 VAL HB H -16.363 -0.969 -4.005 1.00 . A A . 21 VAL HB 1 1
7 7158 1 1 21 VAL HG11 H -18.434 0.226 -4.513 1.00 . A A . 21 VAL HG11 1 1
7 7159 1 1 21 VAL HG12 H -17.886 1.599 -3.551 1.00 . A A . 21 VAL HG12 1 1
7 7160 1 1 21 VAL HG13 H -17.029 1.165 -5.025 1.00 . A A . 21 VAL HG13 1 1
7 7161 1 1 21 VAL HG21 H -15.678 1.422 -2.299 1.00 . A A . 21 VAL HG21 1 1
7 7162 1 1 21 VAL HG22 H -14.731 -0.061 -2.450 1.00 . A A . 21 VAL HG22 1 1
7 7163 1 1 21 VAL HG23 H -14.919 1.009 -3.837 1.00 . A A . 21 VAL HG23 1 1
7 7164 1 1 21 VAL N N -16.535 -1.624 -1.330 1.00 . A A . 21 VAL N 1 1
7 7165 1 1 21 VAL O O -19.745 -0.921 -2.620 1.00 . A A . 21 VAL O 1 1
7 7166 1 1 22 GLU C C -20.592 -3.696 -2.043 1.00 . A A . 22 GLU C 1 1
7 7167 1 1 22 GLU CA C -19.554 -3.636 -3.189 1.00 . A A . 22 GLU CA 1 1
7 7168 1 1 22 GLU CB C -18.882 -4.984 -3.405 1.00 . A A . 22 GLU CB 1 1
7 7169 1 1 22 GLU CD C -20.864 -6.538 -3.653 1.00 . A A . 22 GLU CD 1 1
7 7170 1 1 22 GLU CG C -19.592 -5.992 -4.248 1.00 . A A . 22 GLU CG 1 1
7 7171 1 1 22 GLU H H -17.614 -3.191 -2.837 1.00 . A A . 22 GLU H 1 1
7 7172 1 1 22 GLU HA H -20.008 -3.318 -4.115 1.00 . A A . 22 GLU HA 1 1
7 7173 1 1 22 GLU HB2 H -17.922 -4.809 -3.866 1.00 . A A . 22 GLU HB2 1 1
7 7174 1 1 22 GLU HB3 H -18.705 -5.420 -2.432 1.00 . A A . 22 GLU HB3 1 1
7 7175 1 1 22 GLU HG2 H -19.798 -5.515 -5.194 1.00 . A A . 22 GLU HG2 1 1
7 7176 1 1 22 GLU HG3 H -18.857 -6.770 -4.374 1.00 . A A . 22 GLU HG3 1 1
7 7177 1 1 22 GLU N N -18.499 -2.762 -2.822 1.00 . A A . 22 GLU N 1 1
7 7178 1 1 22 GLU O O -21.781 -3.450 -2.252 1.00 . A A . 22 GLU O 1 1
7 7179 1 1 22 GLU OE1 O -20.804 -7.225 -2.613 1.00 . A A . 22 GLU OE1 1 1
7 7180 1 1 22 GLU OE2 O -21.945 -6.327 -4.239 1.00 . A A . 22 GLU OE2 1 1
7 7181 1 1 23 LYS C C -21.426 -2.853 1.016 1.00 . A A . 23 LYS C 1 1
7 7182 1 1 23 LYS CA C -21.006 -4.136 0.304 1.00 . A A . 23 LYS CA 1 1
7 7183 1 1 23 LYS CB C -20.519 -5.220 1.262 1.00 . A A . 23 LYS CB 1 1
7 7184 1 1 23 LYS CD C -22.397 -6.840 0.958 1.00 . A A . 23 LYS CD 1 1
7 7185 1 1 23 LYS CE C -22.859 -8.146 0.344 1.00 . A A . 23 LYS CE 1 1
7 7186 1 1 23 LYS CG C -20.892 -6.620 0.804 1.00 . A A . 23 LYS CG 1 1
7 7187 1 1 23 LYS H H -19.156 -4.123 -0.745 1.00 . A A . 23 LYS H 1 1
7 7188 1 1 23 LYS HA H -21.920 -4.500 -0.138 1.00 . A A . 23 LYS HA 1 1
7 7189 1 1 23 LYS HB2 H -19.444 -5.157 1.336 1.00 . A A . 23 LYS HB2 1 1
7 7190 1 1 23 LYS HB3 H -20.954 -5.051 2.236 1.00 . A A . 23 LYS HB3 1 1
7 7191 1 1 23 LYS HD2 H -22.630 -6.858 2.012 1.00 . A A . 23 LYS HD2 1 1
7 7192 1 1 23 LYS HD3 H -22.940 -6.024 0.506 1.00 . A A . 23 LYS HD3 1 1
7 7193 1 1 23 LYS HE2 H -22.240 -8.941 0.731 1.00 . A A . 23 LYS HE2 1 1
7 7194 1 1 23 LYS HE3 H -23.883 -8.319 0.643 1.00 . A A . 23 LYS HE3 1 1
7 7195 1 1 23 LYS HG2 H -20.622 -6.735 -0.235 1.00 . A A . 23 LYS HG2 1 1
7 7196 1 1 23 LYS HG3 H -20.365 -7.348 1.404 1.00 . A A . 23 LYS HG3 1 1
7 7197 1 1 23 LYS HZ1 H -21.842 -7.859 -1.505 1.00 . A A . 23 LYS HZ1 1 1
7 7198 1 1 23 LYS HZ2 H -23.002 -9.082 -1.516 1.00 . A A . 23 LYS HZ2 1 1
7 7199 1 1 23 LYS HZ3 H -23.464 -7.473 -1.544 1.00 . A A . 23 LYS HZ3 1 1
7 7200 1 1 23 LYS N N -20.124 -3.986 -0.845 1.00 . A A . 23 LYS N 1 1
7 7201 1 1 23 LYS NZ N -22.779 -8.141 -1.138 1.00 . A A . 23 LYS NZ 1 1
7 7202 1 1 23 LYS O O -22.517 -2.805 1.600 1.00 . A A . 23 LYS O 1 1
7 7203 1 1 24 TYR C C -21.313 0.489 0.691 1.00 . A A . 24 TYR C 1 1
7 7204 1 1 24 TYR CA C -20.961 -0.597 1.678 1.00 . A A . 24 TYR CA 1 1
7 7205 1 1 24 TYR CB C -19.838 -0.085 2.576 1.00 . A A . 24 TYR CB 1 1
7 7206 1 1 24 TYR CD1 C -20.529 -1.244 4.698 1.00 . A A . 24 TYR CD1 1 1
7 7207 1 1 24 TYR CD2 C -18.235 -1.332 4.061 1.00 . A A . 24 TYR CD2 1 1
7 7208 1 1 24 TYR CE1 C -20.241 -1.955 5.840 1.00 . A A . 24 TYR CE1 1 1
7 7209 1 1 24 TYR CE2 C -17.943 -2.054 5.197 1.00 . A A . 24 TYR CE2 1 1
7 7210 1 1 24 TYR CG C -19.534 -0.919 3.788 1.00 . A A . 24 TYR CG 1 1
7 7211 1 1 24 TYR CZ C -18.954 -2.357 6.083 1.00 . A A . 24 TYR CZ 1 1
7 7212 1 1 24 TYR H H -19.723 -1.925 0.575 1.00 . A A . 24 TYR H 1 1
7 7213 1 1 24 TYR HA H -21.825 -0.794 2.297 1.00 . A A . 24 TYR HA 1 1
7 7214 1 1 24 TYR HB2 H -18.930 -0.027 1.995 1.00 . A A . 24 TYR HB2 1 1
7 7215 1 1 24 TYR HB3 H -20.096 0.909 2.912 1.00 . A A . 24 TYR HB3 1 1
7 7216 1 1 24 TYR HD1 H -21.542 -0.930 4.503 1.00 . A A . 24 TYR HD1 1 1
7 7217 1 1 24 TYR HD2 H -17.448 -1.089 3.363 1.00 . A A . 24 TYR HD2 1 1
7 7218 1 1 24 TYR HE1 H -21.029 -2.202 6.534 1.00 . A A . 24 TYR HE1 1 1
7 7219 1 1 24 TYR HE2 H -16.928 -2.369 5.388 1.00 . A A . 24 TYR HE2 1 1
7 7220 1 1 24 TYR HH H -19.270 -3.795 7.283 1.00 . A A . 24 TYR HH 1 1
7 7221 1 1 24 TYR N N -20.600 -1.846 1.014 1.00 . A A . 24 TYR N 1 1
7 7222 1 1 24 TYR O O -22.345 1.150 0.810 1.00 . A A . 24 TYR O 1 1
7 7223 1 1 24 TYR OH O -18.666 -3.042 7.239 1.00 . A A . 24 TYR OH 1 1
7 7224 1 1 25 GLY C C -19.369 2.565 -1.209 1.00 . A A . 25 GLY C 1 1
7 7225 1 1 25 GLY CA C -20.612 1.720 -1.221 1.00 . A A . 25 GLY CA 1 1
7 7226 1 1 25 GLY H H -19.720 0.030 -0.363 1.00 . A A . 25 GLY H 1 1
7 7227 1 1 25 GLY HA2 H -21.459 2.333 -0.951 1.00 . A A . 25 GLY HA2 1 1
7 7228 1 1 25 GLY HA3 H -20.757 1.302 -2.206 1.00 . A A . 25 GLY HA3 1 1
7 7229 1 1 25 GLY N N -20.471 0.652 -0.274 1.00 . A A . 25 GLY N 1 1
7 7230 1 1 25 GLY O O -18.400 2.210 -0.548 1.00 . A A . 25 GLY O 1 1
7 7231 1 1 26 PHE C C -18.329 5.712 -1.000 1.00 . A A . 26 PHE C 1 1
7 7232 1 1 26 PHE CA C -18.190 4.522 -1.944 1.00 . A A . 26 PHE CA 1 1
7 7233 1 1 26 PHE CB C -17.837 4.968 -3.384 1.00 . A A . 26 PHE CB 1 1
7 7234 1 1 26 PHE CD1 C -19.001 7.113 -4.031 1.00 . A A . 26 PHE CD1 1 1
7 7235 1 1 26 PHE CD2 C -19.818 5.065 -4.933 1.00 . A A . 26 PHE CD2 1 1
7 7236 1 1 26 PHE CE1 C -19.972 7.810 -4.724 1.00 . A A . 26 PHE CE1 1 1
7 7237 1 1 26 PHE CE2 C -20.789 5.757 -5.625 1.00 . A A . 26 PHE CE2 1 1
7 7238 1 1 26 PHE CG C -18.913 5.731 -4.126 1.00 . A A . 26 PHE CG 1 1
7 7239 1 1 26 PHE CZ C -20.868 7.130 -5.521 1.00 . A A . 26 PHE CZ 1 1
7 7240 1 1 26 PHE H H -20.172 3.921 -2.421 1.00 . A A . 26 PHE H 1 1
7 7241 1 1 26 PHE HA H -17.379 3.915 -1.567 1.00 . A A . 26 PHE HA 1 1
7 7242 1 1 26 PHE HB2 H -16.966 5.603 -3.342 1.00 . A A . 26 PHE HB2 1 1
7 7243 1 1 26 PHE HB3 H -17.591 4.090 -3.963 1.00 . A A . 26 PHE HB3 1 1
7 7244 1 1 26 PHE HD1 H -18.302 7.646 -3.405 1.00 . A A . 26 PHE HD1 1 1
7 7245 1 1 26 PHE HD2 H -19.761 3.989 -5.018 1.00 . A A . 26 PHE HD2 1 1
7 7246 1 1 26 PHE HE1 H -20.033 8.885 -4.644 1.00 . A A . 26 PHE HE1 1 1
7 7247 1 1 26 PHE HE2 H -21.489 5.221 -6.248 1.00 . A A . 26 PHE HE2 1 1
7 7248 1 1 26 PHE HZ H -21.626 7.670 -6.066 1.00 . A A . 26 PHE HZ 1 1
7 7249 1 1 26 PHE N N -19.370 3.670 -1.911 1.00 . A A . 26 PHE N 1 1
7 7250 1 1 26 PHE O O -17.357 6.390 -0.685 1.00 . A A . 26 PHE O 1 1
7 7251 1 1 27 THR C C -19.711 6.624 1.834 1.00 . A A . 27 THR C 1 1
7 7252 1 1 27 THR CA C -19.819 7.039 0.370 1.00 . A A . 27 THR CA 1 1
7 7253 1 1 27 THR CB C -21.230 7.566 0.079 1.00 . A A . 27 THR CB 1 1
7 7254 1 1 27 THR CG2 C -21.246 8.356 -1.214 1.00 . A A . 27 THR CG2 1 1
7 7255 1 1 27 THR H H -20.282 5.347 -0.754 1.00 . A A . 27 THR H 1 1
7 7256 1 1 27 THR HA H -19.114 7.833 0.172 1.00 . A A . 27 THR HA 1 1
7 7257 1 1 27 THR HB H -21.542 8.204 0.893 1.00 . A A . 27 THR HB 1 1
7 7258 1 1 27 THR HG1 H -22.223 6.062 0.858 1.00 . A A . 27 THR HG1 1 1
7 7259 1 1 27 THR HG21 H -20.929 7.721 -2.028 1.00 . A A . 27 THR HG21 1 1
7 7260 1 1 27 THR HG22 H -22.248 8.707 -1.401 1.00 . A A . 27 THR HG22 1 1
7 7261 1 1 27 THR HG23 H -20.579 9.201 -1.133 1.00 . A A . 27 THR HG23 1 1
7 7262 1 1 27 THR N N -19.530 5.931 -0.518 1.00 . A A . 27 THR N 1 1
7 7263 1 1 27 THR O O -20.192 7.314 2.726 1.00 . A A . 27 THR O 1 1
7 7264 1 1 27 THR OG1 O -22.143 6.451 -0.025 1.00 . A A . 27 THR OG1 1 1
7 7265 1 1 28 HIS C C -17.540 5.355 3.935 1.00 . A A . 28 HIS C 1 1
7 7266 1 1 28 HIS CA C -18.931 4.995 3.401 1.00 . A A . 28 HIS CA 1 1
7 7267 1 1 28 HIS CB C -19.156 3.478 3.351 1.00 . A A . 28 HIS CB 1 1
7 7268 1 1 28 HIS CD2 C -18.481 2.388 5.583 1.00 . A A . 28 HIS CD2 1 1
7 7269 1 1 28 HIS CE1 C -20.436 1.921 6.366 1.00 . A A . 28 HIS CE1 1 1
7 7270 1 1 28 HIS CG C -19.369 2.824 4.681 1.00 . A A . 28 HIS CG 1 1
7 7271 1 1 28 HIS H H -18.615 5.063 1.329 1.00 . A A . 28 HIS H 1 1
7 7272 1 1 28 HIS HA H -19.684 5.453 4.024 1.00 . A A . 28 HIS HA 1 1
7 7273 1 1 28 HIS HB2 H -20.028 3.274 2.747 1.00 . A A . 28 HIS HB2 1 1
7 7274 1 1 28 HIS HB3 H -18.296 3.019 2.887 1.00 . A A . 28 HIS HB3 1 1
7 7275 1 1 28 HIS HD1 H -21.471 2.700 4.766 1.00 . A A . 28 HIS HD1 1 1
7 7276 1 1 28 HIS HD2 H -17.409 2.477 5.498 1.00 . A A . 28 HIS HD2 1 1
7 7277 1 1 28 HIS HE1 H -21.240 1.572 6.997 1.00 . A A . 28 HIS HE1 1 1
7 7278 1 1 28 HIS N N -19.055 5.523 2.073 1.00 . A A . 28 HIS N 1 1
7 7279 1 1 28 HIS ND1 N -20.605 2.518 5.193 1.00 . A A . 28 HIS ND1 1 1
7 7280 1 1 28 HIS NE2 N -19.156 1.812 6.654 1.00 . A A . 28 HIS NE2 1 1
7 7281 1 1 28 HIS O O -16.532 5.138 3.250 1.00 . A A . 28 HIS O 1 1
7 7282 1 1 29 HIS C C -15.173 5.316 5.877 1.00 . A A . 29 HIS C 1 1
7 7283 1 1 29 HIS CA C -16.262 6.395 5.756 1.00 . A A . 29 HIS CA 1 1
7 7284 1 1 29 HIS CB C -16.550 7.066 7.118 1.00 . A A . 29 HIS CB 1 1
7 7285 1 1 29 HIS CD2 C -14.619 8.764 7.522 1.00 . A A . 29 HIS CD2 1 1
7 7286 1 1 29 HIS CE1 C -13.686 7.833 9.242 1.00 . A A . 29 HIS CE1 1 1
7 7287 1 1 29 HIS CG C -15.335 7.644 7.803 1.00 . A A . 29 HIS CG 1 1
7 7288 1 1 29 HIS H H -18.333 5.971 5.650 1.00 . A A . 29 HIS H 1 1
7 7289 1 1 29 HIS HA H -15.882 7.150 5.085 1.00 . A A . 29 HIS HA 1 1
7 7290 1 1 29 HIS HB2 H -17.256 7.869 6.971 1.00 . A A . 29 HIS HB2 1 1
7 7291 1 1 29 HIS HB3 H -16.987 6.334 7.780 1.00 . A A . 29 HIS HB3 1 1
7 7292 1 1 29 HIS HD1 H -15.002 6.249 9.359 1.00 . A A . 29 HIS HD1 1 1
7 7293 1 1 29 HIS HD2 H -14.820 9.460 6.721 1.00 . A A . 29 HIS HD2 1 1
7 7294 1 1 29 HIS HE1 H -13.021 7.624 10.066 1.00 . A A . 29 HIS HE1 1 1
7 7295 1 1 29 HIS N N -17.495 5.896 5.141 1.00 . A A . 29 HIS N 1 1
7 7296 1 1 29 HIS ND1 N -14.724 7.072 8.898 1.00 . A A . 29 HIS ND1 1 1
7 7297 1 1 29 HIS NE2 N -13.573 8.880 8.438 1.00 . A A . 29 HIS NE2 1 1
7 7298 1 1 29 HIS O O -13.998 5.614 5.651 1.00 . A A . 29 HIS O 1 1
7 7299 1 1 30 LYS C C -13.814 2.842 4.999 1.00 . A A . 30 LYS C 1 1
7 7300 1 1 30 LYS CA C -14.558 2.973 6.316 1.00 . A A . 30 LYS CA 1 1
7 7301 1 1 30 LYS CB C -15.188 1.608 6.638 1.00 . A A . 30 LYS CB 1 1
7 7302 1 1 30 LYS CD C -16.533 0.108 8.099 1.00 . A A . 30 LYS CD 1 1
7 7303 1 1 30 LYS CE C -17.558 0.009 9.215 1.00 . A A . 30 LYS CE 1 1
7 7304 1 1 30 LYS CG C -16.029 1.533 7.902 1.00 . A A . 30 LYS CG 1 1
7 7305 1 1 30 LYS H H -16.504 3.904 6.401 1.00 . A A . 30 LYS H 1 1
7 7306 1 1 30 LYS HA H -13.853 3.241 7.089 1.00 . A A . 30 LYS HA 1 1
7 7307 1 1 30 LYS HB2 H -15.804 1.299 5.808 1.00 . A A . 30 LYS HB2 1 1
7 7308 1 1 30 LYS HB3 H -14.384 0.893 6.731 1.00 . A A . 30 LYS HB3 1 1
7 7309 1 1 30 LYS HD2 H -16.990 -0.234 7.183 1.00 . A A . 30 LYS HD2 1 1
7 7310 1 1 30 LYS HD3 H -15.694 -0.530 8.336 1.00 . A A . 30 LYS HD3 1 1
7 7311 1 1 30 LYS HE2 H -17.139 0.397 10.130 1.00 . A A . 30 LYS HE2 1 1
7 7312 1 1 30 LYS HE3 H -18.418 0.599 8.939 1.00 . A A . 30 LYS HE3 1 1
7 7313 1 1 30 LYS HG2 H -15.428 1.825 8.751 1.00 . A A . 30 LYS HG2 1 1
7 7314 1 1 30 LYS HG3 H -16.876 2.197 7.807 1.00 . A A . 30 LYS HG3 1 1
7 7315 1 1 30 LYS HZ1 H -18.318 -1.842 8.556 1.00 . A A . 30 LYS HZ1 1 1
7 7316 1 1 30 LYS HZ2 H -17.195 -1.955 9.788 1.00 . A A . 30 LYS HZ2 1 1
7 7317 1 1 30 LYS HZ3 H -18.757 -1.442 10.136 1.00 . A A . 30 LYS HZ3 1 1
7 7318 1 1 30 LYS N N -15.556 4.067 6.212 1.00 . A A . 30 LYS N 1 1
7 7319 1 1 30 LYS NZ N -17.991 -1.387 9.436 1.00 . A A . 30 LYS NZ 1 1
7 7320 1 1 30 LYS O O -12.597 2.788 4.970 1.00 . A A . 30 LYS O 1 1
7 7321 1 1 31 VAL C C -13.034 3.860 2.275 1.00 . A A . 31 VAL C 1 1
7 7322 1 1 31 VAL CA C -14.041 2.738 2.559 1.00 . A A . 31 VAL CA 1 1
7 7323 1 1 31 VAL CB C -15.200 2.767 1.518 1.00 . A A . 31 VAL CB 1 1
7 7324 1 1 31 VAL CG1 C -14.680 2.726 0.089 1.00 . A A . 31 VAL CG1 1 1
7 7325 1 1 31 VAL CG2 C -16.147 1.599 1.763 1.00 . A A . 31 VAL CG2 1 1
7 7326 1 1 31 VAL H H -15.538 2.990 4.022 1.00 . A A . 31 VAL H 1 1
7 7327 1 1 31 VAL HA H -13.529 1.790 2.485 1.00 . A A . 31 VAL HA 1 1
7 7328 1 1 31 VAL HB H -15.758 3.681 1.655 1.00 . A A . 31 VAL HB 1 1
7 7329 1 1 31 VAL HG11 H -14.005 3.554 -0.066 1.00 . A A . 31 VAL HG11 1 1
7 7330 1 1 31 VAL HG12 H -14.154 1.797 -0.079 1.00 . A A . 31 VAL HG12 1 1
7 7331 1 1 31 VAL HG13 H -15.507 2.804 -0.601 1.00 . A A . 31 VAL HG13 1 1
7 7332 1 1 31 VAL HG21 H -16.536 1.650 2.769 1.00 . A A . 31 VAL HG21 1 1
7 7333 1 1 31 VAL HG22 H -16.961 1.634 1.054 1.00 . A A . 31 VAL HG22 1 1
7 7334 1 1 31 VAL HG23 H -15.606 0.672 1.640 1.00 . A A . 31 VAL HG23 1 1
7 7335 1 1 31 VAL N N -14.574 2.862 3.913 1.00 . A A . 31 VAL N 1 1
7 7336 1 1 31 VAL O O -11.942 3.615 1.763 1.00 . A A . 31 VAL O 1 1
7 7337 1 1 32 ILE C C -11.254 6.092 3.357 1.00 . A A . 32 ILE C 1 1
7 7338 1 1 32 ILE CA C -12.525 6.236 2.492 1.00 . A A . 32 ILE CA 1 1
7 7339 1 1 32 ILE CB C -13.293 7.543 2.850 1.00 . A A . 32 ILE CB 1 1
7 7340 1 1 32 ILE CD1 C -15.451 8.827 2.299 1.00 . A A . 32 ILE CD1 1 1
7 7341 1 1 32 ILE CG1 C -14.561 7.645 1.978 1.00 . A A . 32 ILE CG1 1 1
7 7342 1 1 32 ILE CG2 C -12.402 8.778 2.653 1.00 . A A . 32 ILE CG2 1 1
7 7343 1 1 32 ILE H H -14.266 5.176 3.098 1.00 . A A . 32 ILE H 1 1
7 7344 1 1 32 ILE HA H -12.234 6.269 1.452 1.00 . A A . 32 ILE HA 1 1
7 7345 1 1 32 ILE HB H -13.590 7.493 3.887 1.00 . A A . 32 ILE HB 1 1
7 7346 1 1 32 ILE HD11 H -14.897 9.744 2.169 1.00 . A A . 32 ILE HD11 1 1
7 7347 1 1 32 ILE HD12 H -16.303 8.825 1.637 1.00 . A A . 32 ILE HD12 1 1
7 7348 1 1 32 ILE HD13 H -15.793 8.754 3.321 1.00 . A A . 32 ILE HD13 1 1
7 7349 1 1 32 ILE HG12 H -14.273 7.732 0.942 1.00 . A A . 32 ILE HG12 1 1
7 7350 1 1 32 ILE HG13 H -15.143 6.745 2.112 1.00 . A A . 32 ILE HG13 1 1
7 7351 1 1 32 ILE HG21 H -11.530 8.700 3.286 1.00 . A A . 32 ILE HG21 1 1
7 7352 1 1 32 ILE HG22 H -12.088 8.835 1.622 1.00 . A A . 32 ILE HG22 1 1
7 7353 1 1 32 ILE HG23 H -12.959 9.668 2.909 1.00 . A A . 32 ILE HG23 1 1
7 7354 1 1 32 ILE N N -13.387 5.069 2.672 1.00 . A A . 32 ILE N 1 1
7 7355 1 1 32 ILE O O -10.150 6.470 2.943 1.00 . A A . 32 ILE O 1 1
7 7356 1 1 33 SER C C -9.360 4.217 4.832 1.00 . A A . 33 SER C 1 1
7 7357 1 1 33 SER CA C -10.318 5.259 5.441 1.00 . A A . 33 SER CA 1 1
7 7358 1 1 33 SER CB C -10.854 4.793 6.817 1.00 . A A . 33 SER CB 1 1
7 7359 1 1 33 SER H H -12.329 5.270 4.814 1.00 . A A . 33 SER H 1 1
7 7360 1 1 33 SER HA H -9.776 6.184 5.569 1.00 . A A . 33 SER HA 1 1
7 7361 1 1 33 SER HB2 H -11.495 5.559 7.226 1.00 . A A . 33 SER HB2 1 1
7 7362 1 1 33 SER HB3 H -11.427 3.889 6.682 1.00 . A A . 33 SER HB3 1 1
7 7363 1 1 33 SER HG H -9.270 5.336 7.829 1.00 . A A . 33 SER HG 1 1
7 7364 1 1 33 SER N N -11.419 5.519 4.534 1.00 . A A . 33 SER N 1 1
7 7365 1 1 33 SER O O -8.138 4.361 4.914 1.00 . A A . 33 SER O 1 1
7 7366 1 1 33 SER OG O -9.802 4.536 7.742 1.00 . A A . 33 SER OG 1 1
7 7367 1 1 34 PHE C C -8.392 2.729 2.341 1.00 . A A . 34 PHE C 1 1
7 7368 1 1 34 PHE CA C -9.063 2.170 3.585 1.00 . A A . 34 PHE CA 1 1
7 7369 1 1 34 PHE CB C -9.831 0.891 3.232 1.00 . A A . 34 PHE CB 1 1
7 7370 1 1 34 PHE CD1 C -9.477 -0.515 5.281 1.00 . A A . 34 PHE CD1 1 1
7 7371 1 1 34 PHE CD2 C -11.699 -0.009 4.629 1.00 . A A . 34 PHE CD2 1 1
7 7372 1 1 34 PHE CE1 C -9.954 -1.243 6.356 1.00 . A A . 34 PHE CE1 1 1
7 7373 1 1 34 PHE CE2 C -12.190 -0.734 5.696 1.00 . A A . 34 PHE CE2 1 1
7 7374 1 1 34 PHE CG C -10.348 0.109 4.409 1.00 . A A . 34 PHE CG 1 1
7 7375 1 1 34 PHE CZ C -11.317 -1.353 6.564 1.00 . A A . 34 PHE CZ 1 1
7 7376 1 1 34 PHE H H -10.884 3.084 4.202 1.00 . A A . 34 PHE H 1 1
7 7377 1 1 34 PHE HA H -8.287 1.927 4.296 1.00 . A A . 34 PHE HA 1 1
7 7378 1 1 34 PHE HB2 H -10.683 1.157 2.626 1.00 . A A . 34 PHE HB2 1 1
7 7379 1 1 34 PHE HB3 H -9.182 0.244 2.661 1.00 . A A . 34 PHE HB3 1 1
7 7380 1 1 34 PHE HD1 H -8.415 -0.428 5.115 1.00 . A A . 34 PHE HD1 1 1
7 7381 1 1 34 PHE HD2 H -12.378 0.478 3.945 1.00 . A A . 34 PHE HD2 1 1
7 7382 1 1 34 PHE HE1 H -9.266 -1.726 7.033 1.00 . A A . 34 PHE HE1 1 1
7 7383 1 1 34 PHE HE2 H -13.257 -0.814 5.835 1.00 . A A . 34 PHE HE2 1 1
7 7384 1 1 34 PHE HZ H -11.695 -1.920 7.401 1.00 . A A . 34 PHE HZ 1 1
7 7385 1 1 34 PHE N N -9.905 3.177 4.213 1.00 . A A . 34 PHE N 1 1
7 7386 1 1 34 PHE O O -7.235 2.424 2.068 1.00 . A A . 34 PHE O 1 1
7 7387 1 1 35 SER C C -7.372 5.023 0.653 1.00 . A A . 35 SER C 1 1
7 7388 1 1 35 SER CA C -8.618 4.158 0.392 1.00 . A A . 35 SER CA 1 1
7 7389 1 1 35 SER CB C -9.737 4.961 -0.307 1.00 . A A . 35 SER CB 1 1
7 7390 1 1 35 SER H H -10.030 3.772 1.903 1.00 . A A . 35 SER H 1 1
7 7391 1 1 35 SER HA H -8.319 3.344 -0.249 1.00 . A A . 35 SER HA 1 1
7 7392 1 1 35 SER HB2 H -10.605 4.327 -0.429 1.00 . A A . 35 SER HB2 1 1
7 7393 1 1 35 SER HB3 H -10.003 5.806 0.310 1.00 . A A . 35 SER HB3 1 1
7 7394 1 1 35 SER HG H -9.826 4.931 -2.255 1.00 . A A . 35 SER HG 1 1
7 7395 1 1 35 SER N N -9.112 3.564 1.618 1.00 . A A . 35 SER N 1 1
7 7396 1 1 35 SER O O -6.355 4.868 -0.018 1.00 . A A . 35 SER O 1 1
7 7397 1 1 35 SER OG O -9.336 5.427 -1.584 1.00 . A A . 35 SER OG 1 1
7 7398 1 1 36 GLN C C -5.093 5.906 2.521 1.00 . A A . 36 GLN C 1 1
7 7399 1 1 36 GLN CA C -6.279 6.729 1.991 1.00 . A A . 36 GLN CA 1 1
7 7400 1 1 36 GLN CB C -6.687 7.832 2.968 1.00 . A A . 36 GLN CB 1 1
7 7401 1 1 36 GLN CD C -7.760 8.435 5.140 1.00 . A A . 36 GLN CD 1 1
7 7402 1 1 36 GLN CG C -7.248 7.327 4.273 1.00 . A A . 36 GLN CG 1 1
7 7403 1 1 36 GLN H H -8.254 5.946 2.184 1.00 . A A . 36 GLN H 1 1
7 7404 1 1 36 GLN HA H -5.966 7.181 1.061 1.00 . A A . 36 GLN HA 1 1
7 7405 1 1 36 GLN HB2 H -5.824 8.443 3.186 1.00 . A A . 36 GLN HB2 1 1
7 7406 1 1 36 GLN HB3 H -7.440 8.446 2.496 1.00 . A A . 36 GLN HB3 1 1
7 7407 1 1 36 GLN HE21 H -9.553 8.251 4.352 1.00 . A A . 36 GLN HE21 1 1
7 7408 1 1 36 GLN HE22 H -9.362 9.473 5.570 1.00 . A A . 36 GLN HE22 1 1
7 7409 1 1 36 GLN HG2 H -8.061 6.649 4.065 1.00 . A A . 36 GLN HG2 1 1
7 7410 1 1 36 GLN HG3 H -6.467 6.802 4.804 1.00 . A A . 36 GLN HG3 1 1
7 7411 1 1 36 GLN N N -7.423 5.872 1.665 1.00 . A A . 36 GLN N 1 1
7 7412 1 1 36 GLN NE2 N -9.017 8.747 5.006 1.00 . A A . 36 GLN NE2 1 1
7 7413 1 1 36 GLN O O -3.928 6.249 2.302 1.00 . A A . 36 GLN O 1 1
7 7414 1 1 36 GLN OE1 O -7.029 8.997 5.942 1.00 . A A . 36 GLN OE1 1 1
7 7415 1 1 37 GLU C C -3.726 3.135 2.519 1.00 . A A . 37 GLU C 1 1
7 7416 1 1 37 GLU CA C -4.365 3.888 3.673 1.00 . A A . 37 GLU CA 1 1
7 7417 1 1 37 GLU CB C -4.950 2.898 4.669 1.00 . A A . 37 GLU CB 1 1
7 7418 1 1 37 GLU CD C -3.928 3.848 6.743 1.00 . A A . 37 GLU CD 1 1
7 7419 1 1 37 GLU CG C -5.207 3.462 6.047 1.00 . A A . 37 GLU CG 1 1
7 7420 1 1 37 GLU H H -6.346 4.582 3.314 1.00 . A A . 37 GLU H 1 1
7 7421 1 1 37 GLU HA H -3.610 4.482 4.165 1.00 . A A . 37 GLU HA 1 1
7 7422 1 1 37 GLU HB2 H -5.889 2.537 4.275 1.00 . A A . 37 GLU HB2 1 1
7 7423 1 1 37 GLU HB3 H -4.268 2.066 4.759 1.00 . A A . 37 GLU HB3 1 1
7 7424 1 1 37 GLU HG2 H -5.832 4.338 5.959 1.00 . A A . 37 GLU HG2 1 1
7 7425 1 1 37 GLU HG3 H -5.710 2.716 6.644 1.00 . A A . 37 GLU HG3 1 1
7 7426 1 1 37 GLU N N -5.398 4.792 3.173 1.00 . A A . 37 GLU N 1 1
7 7427 1 1 37 GLU O O -2.538 2.798 2.551 1.00 . A A . 37 GLU O 1 1
7 7428 1 1 37 GLU OE1 O -3.184 2.946 7.194 1.00 . A A . 37 GLU OE1 1 1
7 7429 1 1 37 GLU OE2 O -3.637 5.046 6.862 1.00 . A A . 37 GLU OE2 1 1
7 7430 1 1 38 LEU C C -3.214 3.164 -0.460 1.00 . A A . 38 LEU C 1 1
7 7431 1 1 38 LEU CA C -4.089 2.191 0.315 1.00 . A A . 38 LEU CA 1 1
7 7432 1 1 38 LEU CB C -5.345 1.778 -0.487 1.00 . A A . 38 LEU CB 1 1
7 7433 1 1 38 LEU CD1 C -6.587 0.390 -2.115 1.00 . A A . 38 LEU CD1 1 1
7 7434 1 1 38 LEU CD2 C -4.492 1.470 -2.865 1.00 . A A . 38 LEU CD2 1 1
7 7435 1 1 38 LEU CG C -5.204 0.819 -1.681 1.00 . A A . 38 LEU CG 1 1
7 7436 1 1 38 LEU H H -5.473 3.118 1.593 1.00 . A A . 38 LEU H 1 1
7 7437 1 1 38 LEU HA H -3.519 1.314 0.583 1.00 . A A . 38 LEU HA 1 1
7 7438 1 1 38 LEU HB2 H -6.036 1.326 0.207 1.00 . A A . 38 LEU HB2 1 1
7 7439 1 1 38 LEU HB3 H -5.802 2.690 -0.848 1.00 . A A . 38 LEU HB3 1 1
7 7440 1 1 38 LEU HD11 H -7.093 -0.073 -1.279 1.00 . A A . 38 LEU HD11 1 1
7 7441 1 1 38 LEU HD12 H -7.148 1.251 -2.444 1.00 . A A . 38 LEU HD12 1 1
7 7442 1 1 38 LEU HD13 H -6.503 -0.320 -2.922 1.00 . A A . 38 LEU HD13 1 1
7 7443 1 1 38 LEU HD21 H -3.514 1.806 -2.554 1.00 . A A . 38 LEU HD21 1 1
7 7444 1 1 38 LEU HD22 H -4.391 0.755 -3.668 1.00 . A A . 38 LEU HD22 1 1
7 7445 1 1 38 LEU HD23 H -5.072 2.316 -3.206 1.00 . A A . 38 LEU HD23 1 1
7 7446 1 1 38 LEU HG H -4.654 -0.059 -1.373 1.00 . A A . 38 LEU HG 1 1
7 7447 1 1 38 LEU N N -4.526 2.859 1.517 1.00 . A A . 38 LEU N 1 1
7 7448 1 1 38 LEU O O -2.157 2.800 -0.967 1.00 . A A . 38 LEU O 1 1
7 7449 1 1 39 ASP C C -1.546 5.639 -0.565 1.00 . A A . 39 ASP C 1 1
7 7450 1 1 39 ASP CA C -2.947 5.495 -1.152 1.00 . A A . 39 ASP CA 1 1
7 7451 1 1 39 ASP CB C -3.732 6.797 -0.981 1.00 . A A . 39 ASP CB 1 1
7 7452 1 1 39 ASP CG C -3.090 7.967 -1.665 1.00 . A A . 39 ASP CG 1 1
7 7453 1 1 39 ASP H H -4.537 4.592 -0.098 1.00 . A A . 39 ASP H 1 1
7 7454 1 1 39 ASP HA H -2.868 5.266 -2.205 1.00 . A A . 39 ASP HA 1 1
7 7455 1 1 39 ASP HB2 H -4.725 6.671 -1.388 1.00 . A A . 39 ASP HB2 1 1
7 7456 1 1 39 ASP HB3 H -3.807 7.017 0.074 1.00 . A A . 39 ASP HB3 1 1
7 7457 1 1 39 ASP N N -3.660 4.402 -0.502 1.00 . A A . 39 ASP N 1 1
7 7458 1 1 39 ASP O O -0.556 5.735 -1.301 1.00 . A A . 39 ASP O 1 1
7 7459 1 1 39 ASP OD1 O -3.254 8.109 -2.894 1.00 . A A . 39 ASP OD1 1 1
7 7460 1 1 39 ASP OD2 O -2.425 8.773 -1.003 1.00 . A A . 39 ASP OD2 1 1
7 7461 1 1 40 ARG C C 0.665 4.425 1.201 1.00 . A A . 40 ARG C 1 1
7 7462 1 1 40 ARG CA C -0.201 5.670 1.484 1.00 . A A . 40 ARG CA 1 1
7 7463 1 1 40 ARG CB C -0.460 5.826 3.001 1.00 . A A . 40 ARG CB 1 1
7 7464 1 1 40 ARG CD C 1.766 6.938 3.529 1.00 . A A . 40 ARG CD 1 1
7 7465 1 1 40 ARG CG C 0.796 5.815 3.881 1.00 . A A . 40 ARG CG 1 1
7 7466 1 1 40 ARG CZ C 1.740 9.419 3.291 1.00 . A A . 40 ARG CZ 1 1
7 7467 1 1 40 ARG H H -2.310 5.563 1.265 1.00 . A A . 40 ARG H 1 1
7 7468 1 1 40 ARG HA H 0.328 6.542 1.129 1.00 . A A . 40 ARG HA 1 1
7 7469 1 1 40 ARG HB2 H -0.973 6.761 3.169 1.00 . A A . 40 ARG HB2 1 1
7 7470 1 1 40 ARG HB3 H -1.103 5.019 3.321 1.00 . A A . 40 ARG HB3 1 1
7 7471 1 1 40 ARG HD2 H 2.645 6.844 4.150 1.00 . A A . 40 ARG HD2 1 1
7 7472 1 1 40 ARG HD3 H 2.046 6.835 2.492 1.00 . A A . 40 ARG HD3 1 1
7 7473 1 1 40 ARG HE H 0.357 8.293 4.256 1.00 . A A . 40 ARG HE 1 1
7 7474 1 1 40 ARG HG2 H 0.506 5.927 4.915 1.00 . A A . 40 ARG HG2 1 1
7 7475 1 1 40 ARG HG3 H 1.300 4.867 3.755 1.00 . A A . 40 ARG HG3 1 1
7 7476 1 1 40 ARG HH11 H 3.340 8.535 2.366 1.00 . A A . 40 ARG HH11 1 1
7 7477 1 1 40 ARG HH12 H 3.312 10.237 2.265 1.00 . A A . 40 ARG HH12 1 1
7 7478 1 1 40 ARG HH21 H 0.304 10.627 4.089 1.00 . A A . 40 ARG HH21 1 1
7 7479 1 1 40 ARG HH22 H 1.518 11.458 3.240 1.00 . A A . 40 ARG HH22 1 1
7 7480 1 1 40 ARG N N -1.471 5.606 0.758 1.00 . A A . 40 ARG N 1 1
7 7481 1 1 40 ARG NE N 1.193 8.275 3.736 1.00 . A A . 40 ARG NE 1 1
7 7482 1 1 40 ARG NH1 N 2.871 9.395 2.586 1.00 . A A . 40 ARG NH1 1 1
7 7483 1 1 40 ARG NH2 N 1.153 10.578 3.555 1.00 . A A . 40 ARG NH2 1 1
7 7484 1 1 40 ARG O O 1.890 4.520 1.099 1.00 . A A . 40 ARG O 1 1
7 7485 1 1 41 LEU C C 1.364 2.083 -0.591 1.00 . A A . 41 LEU C 1 1
7 7486 1 1 41 LEU CA C 0.696 2.030 0.790 1.00 . A A . 41 LEU CA 1 1
7 7487 1 1 41 LEU CB C -0.318 0.883 0.854 1.00 . A A . 41 LEU CB 1 1
7 7488 1 1 41 LEU CD1 C 1.120 -0.844 1.956 1.00 . A A . 41 LEU CD1 1 1
7 7489 1 1 41 LEU CD2 C -0.858 -1.542 0.590 1.00 . A A . 41 LEU CD2 1 1
7 7490 1 1 41 LEU CG C 0.249 -0.520 0.754 1.00 . A A . 41 LEU CG 1 1
7 7491 1 1 41 LEU H H -0.962 3.253 1.089 1.00 . A A . 41 LEU H 1 1
7 7492 1 1 41 LEU HA H 1.447 1.889 1.552 1.00 . A A . 41 LEU HA 1 1
7 7493 1 1 41 LEU HB2 H -0.871 0.960 1.776 1.00 . A A . 41 LEU HB2 1 1
7 7494 1 1 41 LEU HB3 H -1.013 1.019 0.038 1.00 . A A . 41 LEU HB3 1 1
7 7495 1 1 41 LEU HD11 H 0.531 -0.769 2.858 1.00 . A A . 41 LEU HD11 1 1
7 7496 1 1 41 LEU HD12 H 1.502 -1.849 1.862 1.00 . A A . 41 LEU HD12 1 1
7 7497 1 1 41 LEU HD13 H 1.943 -0.149 2.007 1.00 . A A . 41 LEU HD13 1 1
7 7498 1 1 41 LEU HD21 H -1.429 -1.321 -0.300 1.00 . A A . 41 LEU HD21 1 1
7 7499 1 1 41 LEU HD22 H -0.427 -2.528 0.511 1.00 . A A . 41 LEU HD22 1 1
7 7500 1 1 41 LEU HD23 H -1.510 -1.505 1.451 1.00 . A A . 41 LEU HD23 1 1
7 7501 1 1 41 LEU HG H 0.862 -0.532 -0.130 1.00 . A A . 41 LEU HG 1 1
7 7502 1 1 41 LEU N N 0.017 3.279 1.044 1.00 . A A . 41 LEU N 1 1
7 7503 1 1 41 LEU O O 2.486 1.620 -0.772 1.00 . A A . 41 LEU O 1 1
7 7504 1 1 42 LEU C C 2.337 3.834 -2.911 1.00 . A A . 42 LEU C 1 1
7 7505 1 1 42 LEU CA C 1.164 2.854 -2.897 1.00 . A A . 42 LEU CA 1 1
7 7506 1 1 42 LEU CB C 0.040 3.349 -3.816 1.00 . A A . 42 LEU CB 1 1
7 7507 1 1 42 LEU CD1 C 0.772 2.212 -5.942 1.00 . A A . 42 LEU CD1 1 1
7 7508 1 1 42 LEU CD2 C -0.748 4.191 -6.039 1.00 . A A . 42 LEU CD2 1 1
7 7509 1 1 42 LEU CG C 0.398 3.538 -5.296 1.00 . A A . 42 LEU CG 1 1
7 7510 1 1 42 LEU H H -0.241 2.995 -1.324 1.00 . A A . 42 LEU H 1 1
7 7511 1 1 42 LEU HA H 1.518 1.899 -3.253 1.00 . A A . 42 LEU HA 1 1
7 7512 1 1 42 LEU HB2 H -0.773 2.640 -3.760 1.00 . A A . 42 LEU HB2 1 1
7 7513 1 1 42 LEU HB3 H -0.311 4.295 -3.431 1.00 . A A . 42 LEU HB3 1 1
7 7514 1 1 42 LEU HD11 H 1.624 1.792 -5.429 1.00 . A A . 42 LEU HD11 1 1
7 7515 1 1 42 LEU HD12 H -0.062 1.531 -5.873 1.00 . A A . 42 LEU HD12 1 1
7 7516 1 1 42 LEU HD13 H 1.020 2.378 -6.981 1.00 . A A . 42 LEU HD13 1 1
7 7517 1 1 42 LEU HD21 H -1.626 3.567 -5.962 1.00 . A A . 42 LEU HD21 1 1
7 7518 1 1 42 LEU HD22 H -0.958 5.160 -5.610 1.00 . A A . 42 LEU HD22 1 1
7 7519 1 1 42 LEU HD23 H -0.484 4.308 -7.080 1.00 . A A . 42 LEU HD23 1 1
7 7520 1 1 42 LEU HG H 1.258 4.188 -5.364 1.00 . A A . 42 LEU HG 1 1
7 7521 1 1 42 LEU N N 0.664 2.680 -1.540 1.00 . A A . 42 LEU N 1 1
7 7522 1 1 42 LEU O O 3.295 3.662 -3.672 1.00 . A A . 42 LEU O 1 1
7 7523 1 1 43 ASN C C 4.656 5.178 -1.562 1.00 . A A . 43 ASN C 1 1
7 7524 1 1 43 ASN CA C 3.351 5.847 -1.909 1.00 . A A . 43 ASN CA 1 1
7 7525 1 1 43 ASN CB C 3.061 6.886 -0.810 1.00 . A A . 43 ASN CB 1 1
7 7526 1 1 43 ASN CG C 1.935 7.854 -1.099 1.00 . A A . 43 ASN CG 1 1
7 7527 1 1 43 ASN H H 1.471 4.916 -1.475 1.00 . A A . 43 ASN H 1 1
7 7528 1 1 43 ASN HA H 3.454 6.356 -2.854 1.00 . A A . 43 ASN HA 1 1
7 7529 1 1 43 ASN HB2 H 2.811 6.364 0.102 1.00 . A A . 43 ASN HB2 1 1
7 7530 1 1 43 ASN HB3 H 3.965 7.453 -0.642 1.00 . A A . 43 ASN HB3 1 1
7 7531 1 1 43 ASN HD21 H 2.363 7.942 -3.054 1.00 . A A . 43 ASN HD21 1 1
7 7532 1 1 43 ASN HD22 H 1.038 8.891 -2.503 1.00 . A A . 43 ASN HD22 1 1
7 7533 1 1 43 ASN N N 2.272 4.846 -2.039 1.00 . A A . 43 ASN N 1 1
7 7534 1 1 43 ASN ND2 N 1.770 8.260 -2.338 1.00 . A A . 43 ASN ND2 1 1
7 7535 1 1 43 ASN O O 5.714 5.597 -2.023 1.00 . A A . 43 ASN O 1 1
7 7536 1 1 43 ASN OD1 O 1.239 8.273 -0.185 1.00 . A A . 43 ASN OD1 1 1
7 7537 1 1 44 LEU C C 6.617 2.868 -1.428 1.00 . A A . 44 LEU C 1 1
7 7538 1 1 44 LEU CA C 5.735 3.383 -0.299 1.00 . A A . 44 LEU CA 1 1
7 7539 1 1 44 LEU CB C 5.331 2.248 0.638 1.00 . A A . 44 LEU CB 1 1
7 7540 1 1 44 LEU CD1 C 4.312 1.438 2.774 1.00 . A A . 44 LEU CD1 1 1
7 7541 1 1 44 LEU CD2 C 5.576 3.585 2.751 1.00 . A A . 44 LEU CD2 1 1
7 7542 1 1 44 LEU CG C 4.664 2.662 1.954 1.00 . A A . 44 LEU CG 1 1
7 7543 1 1 44 LEU H H 3.677 3.806 -0.506 1.00 . A A . 44 LEU H 1 1
7 7544 1 1 44 LEU HA H 6.330 4.085 0.266 1.00 . A A . 44 LEU HA 1 1
7 7545 1 1 44 LEU HB2 H 4.631 1.625 0.099 1.00 . A A . 44 LEU HB2 1 1
7 7546 1 1 44 LEU HB3 H 6.204 1.656 0.871 1.00 . A A . 44 LEU HB3 1 1
7 7547 1 1 44 LEU HD11 H 3.666 0.798 2.194 1.00 . A A . 44 LEU HD11 1 1
7 7548 1 1 44 LEU HD12 H 5.215 0.900 3.027 1.00 . A A . 44 LEU HD12 1 1
7 7549 1 1 44 LEU HD13 H 3.809 1.741 3.680 1.00 . A A . 44 LEU HD13 1 1
7 7550 1 1 44 LEU HD21 H 6.516 3.092 2.945 1.00 . A A . 44 LEU HD21 1 1
7 7551 1 1 44 LEU HD22 H 5.753 4.491 2.192 1.00 . A A . 44 LEU HD22 1 1
7 7552 1 1 44 LEU HD23 H 5.100 3.836 3.687 1.00 . A A . 44 LEU HD23 1 1
7 7553 1 1 44 LEU HG H 3.749 3.191 1.735 1.00 . A A . 44 LEU HG 1 1
7 7554 1 1 44 LEU N N 4.571 4.112 -0.775 1.00 . A A . 44 LEU N 1 1
7 7555 1 1 44 LEU O O 7.829 2.846 -1.286 1.00 . A A . 44 LEU O 1 1
7 7556 1 1 45 LEU C C 7.753 3.129 -4.190 1.00 . A A . 45 LEU C 1 1
7 7557 1 1 45 LEU CA C 6.800 2.033 -3.716 1.00 . A A . 45 LEU CA 1 1
7 7558 1 1 45 LEU CB C 5.893 1.610 -4.883 1.00 . A A . 45 LEU CB 1 1
7 7559 1 1 45 LEU CD1 C 4.117 0.175 -5.894 1.00 . A A . 45 LEU CD1 1 1
7 7560 1 1 45 LEU CD2 C 5.779 -0.842 -4.338 1.00 . A A . 45 LEU CD2 1 1
7 7561 1 1 45 LEU CG C 4.971 0.410 -4.658 1.00 . A A . 45 LEU CG 1 1
7 7562 1 1 45 LEU H H 5.041 2.573 -2.636 1.00 . A A . 45 LEU H 1 1
7 7563 1 1 45 LEU HA H 7.385 1.184 -3.393 1.00 . A A . 45 LEU HA 1 1
7 7564 1 1 45 LEU HB2 H 5.269 2.454 -5.140 1.00 . A A . 45 LEU HB2 1 1
7 7565 1 1 45 LEU HB3 H 6.527 1.392 -5.729 1.00 . A A . 45 LEU HB3 1 1
7 7566 1 1 45 LEU HD11 H 4.759 -0.008 -6.743 1.00 . A A . 45 LEU HD11 1 1
7 7567 1 1 45 LEU HD12 H 3.479 -0.680 -5.734 1.00 . A A . 45 LEU HD12 1 1
7 7568 1 1 45 LEU HD13 H 3.511 1.048 -6.083 1.00 . A A . 45 LEU HD13 1 1
7 7569 1 1 45 LEU HD21 H 6.360 -0.683 -3.443 1.00 . A A . 45 LEU HD21 1 1
7 7570 1 1 45 LEU HD22 H 5.104 -1.673 -4.186 1.00 . A A . 45 LEU HD22 1 1
7 7571 1 1 45 LEU HD23 H 6.438 -1.066 -5.163 1.00 . A A . 45 LEU HD23 1 1
7 7572 1 1 45 LEU HG H 4.312 0.618 -3.827 1.00 . A A . 45 LEU HG 1 1
7 7573 1 1 45 LEU N N 6.020 2.508 -2.568 1.00 . A A . 45 LEU N 1 1
7 7574 1 1 45 LEU O O 8.930 2.876 -4.499 1.00 . A A . 45 LEU O 1 1
7 7575 1 1 46 ILE C C 8.979 5.871 -3.540 1.00 . A A . 46 ILE C 1 1
7 7576 1 1 46 ILE CA C 8.012 5.483 -4.658 1.00 . A A . 46 ILE CA 1 1
7 7577 1 1 46 ILE CB C 7.116 6.725 -5.029 1.00 . A A . 46 ILE CB 1 1
7 7578 1 1 46 ILE CD1 C 4.997 5.509 -5.913 1.00 . A A . 46 ILE CD1 1 1
7 7579 1 1 46 ILE CG1 C 6.157 6.445 -6.210 1.00 . A A . 46 ILE CG1 1 1
7 7580 1 1 46 ILE CG2 C 7.982 7.932 -5.366 1.00 . A A . 46 ILE CG2 1 1
7 7581 1 1 46 ILE H H 6.308 4.461 -3.976 1.00 . A A . 46 ILE H 1 1
7 7582 1 1 46 ILE HA H 8.588 5.195 -5.526 1.00 . A A . 46 ILE HA 1 1
7 7583 1 1 46 ILE HB H 6.532 6.976 -4.156 1.00 . A A . 46 ILE HB 1 1
7 7584 1 1 46 ILE HD11 H 4.403 5.914 -5.106 1.00 . A A . 46 ILE HD11 1 1
7 7585 1 1 46 ILE HD12 H 4.381 5.406 -6.793 1.00 . A A . 46 ILE HD12 1 1
7 7586 1 1 46 ILE HD13 H 5.380 4.540 -5.630 1.00 . A A . 46 ILE HD13 1 1
7 7587 1 1 46 ILE HG12 H 5.737 7.381 -6.545 1.00 . A A . 46 ILE HG12 1 1
7 7588 1 1 46 ILE HG13 H 6.731 6.017 -7.018 1.00 . A A . 46 ILE HG13 1 1
7 7589 1 1 46 ILE HG21 H 8.631 7.693 -6.195 1.00 . A A . 46 ILE HG21 1 1
7 7590 1 1 46 ILE HG22 H 7.345 8.762 -5.638 1.00 . A A . 46 ILE HG22 1 1
7 7591 1 1 46 ILE HG23 H 8.580 8.201 -4.507 1.00 . A A . 46 ILE HG23 1 1
7 7592 1 1 46 ILE N N 7.243 4.334 -4.245 1.00 . A A . 46 ILE N 1 1
7 7593 1 1 46 ILE O O 10.187 6.030 -3.755 1.00 . A A . 46 ILE O 1 1
7 7594 1 1 47 GLU C C 10.382 5.540 -0.841 1.00 . A A . 47 GLU C 1 1
7 7595 1 1 47 GLU CA C 9.195 6.419 -1.185 1.00 . A A . 47 GLU CA 1 1
7 7596 1 1 47 GLU CB C 8.299 6.589 0.035 1.00 . A A . 47 GLU CB 1 1
7 7597 1 1 47 GLU CD C 7.884 9.004 -0.472 1.00 . A A . 47 GLU CD 1 1
7 7598 1 1 47 GLU CG C 7.262 7.683 -0.114 1.00 . A A . 47 GLU CG 1 1
7 7599 1 1 47 GLU H H 7.496 5.740 -2.234 1.00 . A A . 47 GLU H 1 1
7 7600 1 1 47 GLU HA H 9.581 7.395 -1.437 1.00 . A A . 47 GLU HA 1 1
7 7601 1 1 47 GLU HB2 H 7.787 5.656 0.220 1.00 . A A . 47 GLU HB2 1 1
7 7602 1 1 47 GLU HB3 H 8.921 6.820 0.887 1.00 . A A . 47 GLU HB3 1 1
7 7603 1 1 47 GLU HG2 H 6.560 7.407 -0.887 1.00 . A A . 47 GLU HG2 1 1
7 7604 1 1 47 GLU HG3 H 6.740 7.792 0.825 1.00 . A A . 47 GLU HG3 1 1
7 7605 1 1 47 GLU N N 8.447 5.969 -2.342 1.00 . A A . 47 GLU N 1 1
7 7606 1 1 47 GLU O O 11.442 6.069 -0.490 1.00 . A A . 47 GLU O 1 1
7 7607 1 1 47 GLU OE1 O 8.735 9.494 0.289 1.00 . A A . 47 GLU OE1 1 1
7 7608 1 1 47 GLU OE2 O 7.559 9.560 -1.538 1.00 . A A . 47 GLU OE2 1 1
7 7609 1 1 48 LEU C C 12.484 3.451 -1.508 1.00 . A A . 48 LEU C 1 1
7 7610 1 1 48 LEU CA C 11.269 3.272 -0.597 1.00 . A A . 48 LEU CA 1 1
7 7611 1 1 48 LEU CB C 10.711 1.812 -0.628 1.00 . A A . 48 LEU CB 1 1
7 7612 1 1 48 LEU CD1 C 12.767 0.300 -0.959 1.00 . A A . 48 LEU CD1 1 1
7 7613 1 1 48 LEU CD2 C 12.074 0.983 1.352 1.00 . A A . 48 LEU CD2 1 1
7 7614 1 1 48 LEU CG C 11.588 0.650 -0.059 1.00 . A A . 48 LEU CG 1 1
7 7615 1 1 48 LEU H H 9.348 3.873 -1.254 1.00 . A A . 48 LEU H 1 1
7 7616 1 1 48 LEU HA H 11.572 3.508 0.412 1.00 . A A . 48 LEU HA 1 1
7 7617 1 1 48 LEU HB2 H 9.780 1.809 -0.080 1.00 . A A . 48 LEU HB2 1 1
7 7618 1 1 48 LEU HB3 H 10.481 1.580 -1.658 1.00 . A A . 48 LEU HB3 1 1
7 7619 1 1 48 LEU HD11 H 13.399 1.169 -1.073 1.00 . A A . 48 LEU HD11 1 1
7 7620 1 1 48 LEU HD12 H 13.335 -0.502 -0.512 1.00 . A A . 48 LEU HD12 1 1
7 7621 1 1 48 LEU HD13 H 12.403 -0.009 -1.927 1.00 . A A . 48 LEU HD13 1 1
7 7622 1 1 48 LEU HD21 H 11.224 1.129 2.002 1.00 . A A . 48 LEU HD21 1 1
7 7623 1 1 48 LEU HD22 H 12.672 0.167 1.727 1.00 . A A . 48 LEU HD22 1 1
7 7624 1 1 48 LEU HD23 H 12.669 1.884 1.329 1.00 . A A . 48 LEU HD23 1 1
7 7625 1 1 48 LEU HG H 10.971 -0.235 0.010 1.00 . A A . 48 LEU HG 1 1
7 7626 1 1 48 LEU N N 10.216 4.227 -0.950 1.00 . A A . 48 LEU N 1 1
7 7627 1 1 48 LEU O O 13.616 3.526 -1.029 1.00 . A A . 48 LEU O 1 1
7 7628 1 1 49 LYS C C 13.975 5.135 -3.574 1.00 . A A . 49 LYS C 1 1
7 7629 1 1 49 LYS CA C 13.369 3.747 -3.731 1.00 . A A . 49 LYS CA 1 1
7 7630 1 1 49 LYS CB C 12.989 3.476 -5.199 1.00 . A A . 49 LYS CB 1 1
7 7631 1 1 49 LYS CD C 11.628 4.111 -7.238 1.00 . A A . 49 LYS CD 1 1
7 7632 1 1 49 LYS CE C 11.177 2.705 -7.604 1.00 . A A . 49 LYS CE 1 1
7 7633 1 1 49 LYS CG C 11.828 4.305 -5.737 1.00 . A A . 49 LYS CG 1 1
7 7634 1 1 49 LYS H H 11.332 3.525 -3.137 1.00 . A A . 49 LYS H 1 1
7 7635 1 1 49 LYS HA H 14.124 3.036 -3.428 1.00 . A A . 49 LYS HA 1 1
7 7636 1 1 49 LYS HB2 H 13.856 3.738 -5.789 1.00 . A A . 49 LYS HB2 1 1
7 7637 1 1 49 LYS HB3 H 12.766 2.427 -5.320 1.00 . A A . 49 LYS HB3 1 1
7 7638 1 1 49 LYS HD2 H 10.871 4.802 -7.575 1.00 . A A . 49 LYS HD2 1 1
7 7639 1 1 49 LYS HD3 H 12.557 4.328 -7.745 1.00 . A A . 49 LYS HD3 1 1
7 7640 1 1 49 LYS HE2 H 11.169 2.630 -8.680 1.00 . A A . 49 LYS HE2 1 1
7 7641 1 1 49 LYS HE3 H 11.880 1.989 -7.204 1.00 . A A . 49 LYS HE3 1 1
7 7642 1 1 49 LYS HG2 H 10.923 4.005 -5.228 1.00 . A A . 49 LYS HG2 1 1
7 7643 1 1 49 LYS HG3 H 12.023 5.350 -5.536 1.00 . A A . 49 LYS HG3 1 1
7 7644 1 1 49 LYS HZ1 H 9.139 3.089 -7.465 1.00 . A A . 49 LYS HZ1 1 1
7 7645 1 1 49 LYS HZ2 H 9.530 1.459 -7.415 1.00 . A A . 49 LYS HZ2 1 1
7 7646 1 1 49 LYS HZ3 H 9.778 2.417 -6.050 1.00 . A A . 49 LYS HZ3 1 1
7 7647 1 1 49 LYS N N 12.255 3.564 -2.808 1.00 . A A . 49 LYS N 1 1
7 7648 1 1 49 LYS NZ N 9.823 2.402 -7.091 1.00 . A A . 49 LYS NZ 1 1
7 7649 1 1 49 LYS O O 15.180 5.317 -3.708 1.00 . A A . 49 LYS O 1 1
7 7650 1 1 50 THR C C 14.461 7.590 -1.759 1.00 . A A . 50 THR C 1 1
7 7651 1 1 50 THR CA C 13.588 7.457 -3.048 1.00 . A A . 50 THR CA 1 1
7 7652 1 1 50 THR CB C 12.380 8.439 -3.031 1.00 . A A . 50 THR CB 1 1
7 7653 1 1 50 THR CG2 C 12.841 9.878 -3.016 1.00 . A A . 50 THR CG2 1 1
7 7654 1 1 50 THR H H 12.191 5.888 -3.106 1.00 . A A . 50 THR H 1 1
7 7655 1 1 50 THR HA H 14.202 7.667 -3.912 1.00 . A A . 50 THR HA 1 1
7 7656 1 1 50 THR HB H 11.771 8.246 -2.160 1.00 . A A . 50 THR HB 1 1
7 7657 1 1 50 THR HG1 H 11.103 7.419 -4.167 1.00 . A A . 50 THR HG1 1 1
7 7658 1 1 50 THR HG21 H 13.469 10.033 -2.151 1.00 . A A . 50 THR HG21 1 1
7 7659 1 1 50 THR HG22 H 13.405 10.084 -3.914 1.00 . A A . 50 THR HG22 1 1
7 7660 1 1 50 THR HG23 H 11.984 10.533 -2.970 1.00 . A A . 50 THR HG23 1 1
7 7661 1 1 50 THR N N 13.143 6.096 -3.227 1.00 . A A . 50 THR N 1 1
7 7662 1 1 50 THR O O 15.226 8.548 -1.601 1.00 . A A . 50 THR O 1 1
7 7663 1 1 50 THR OG1 O 11.602 8.246 -4.221 1.00 . A A . 50 THR OG1 1 1
7 7664 1 1 51 LYS C C 16.652 6.364 0.051 1.00 . A A . 51 LYS C 1 1
7 7665 1 1 51 LYS CA C 15.163 6.546 0.373 1.00 . A A . 51 LYS CA 1 1
7 7666 1 1 51 LYS CB C 14.702 5.416 1.320 1.00 . A A . 51 LYS CB 1 1
7 7667 1 1 51 LYS CD C 13.057 6.612 2.943 1.00 . A A . 51 LYS CD 1 1
7 7668 1 1 51 LYS CE C 12.799 8.003 2.344 1.00 . A A . 51 LYS CE 1 1
7 7669 1 1 51 LYS CG C 13.266 5.494 1.900 1.00 . A A . 51 LYS CG 1 1
7 7670 1 1 51 LYS H H 13.734 5.856 -1.042 1.00 . A A . 51 LYS H 1 1
7 7671 1 1 51 LYS HA H 15.071 7.493 0.879 1.00 . A A . 51 LYS HA 1 1
7 7672 1 1 51 LYS HB2 H 14.776 4.484 0.781 1.00 . A A . 51 LYS HB2 1 1
7 7673 1 1 51 LYS HB3 H 15.395 5.374 2.148 1.00 . A A . 51 LYS HB3 1 1
7 7674 1 1 51 LYS HD2 H 12.207 6.344 3.554 1.00 . A A . 51 LYS HD2 1 1
7 7675 1 1 51 LYS HD3 H 13.935 6.650 3.571 1.00 . A A . 51 LYS HD3 1 1
7 7676 1 1 51 LYS HE2 H 12.763 8.715 3.153 1.00 . A A . 51 LYS HE2 1 1
7 7677 1 1 51 LYS HE3 H 13.599 8.280 1.678 1.00 . A A . 51 LYS HE3 1 1
7 7678 1 1 51 LYS HG2 H 12.577 5.666 1.087 1.00 . A A . 51 LYS HG2 1 1
7 7679 1 1 51 LYS HG3 H 13.034 4.542 2.353 1.00 . A A . 51 LYS HG3 1 1
7 7680 1 1 51 LYS HZ1 H 10.730 7.863 2.259 1.00 . A A . 51 LYS HZ1 1 1
7 7681 1 1 51 LYS HZ2 H 11.365 9.060 1.288 1.00 . A A . 51 LYS HZ2 1 1
7 7682 1 1 51 LYS HZ3 H 11.468 7.433 0.795 1.00 . A A . 51 LYS HZ3 1 1
7 7683 1 1 51 LYS N N 14.361 6.590 -0.861 1.00 . A A . 51 LYS N 1 1
7 7684 1 1 51 LYS NZ N 11.513 8.079 1.608 1.00 . A A . 51 LYS NZ 1 1
7 7685 1 1 51 LYS O O 17.486 6.526 0.927 1.00 . A A . 51 LYS O 1 1
7 7686 1 1 52 LYS C C 19.207 4.782 -0.985 1.00 . A A . 52 LYS C 1 1
7 7687 1 1 52 LYS CA C 18.312 5.747 -1.782 1.00 . A A . 52 LYS CA 1 1
7 7688 1 1 52 LYS CB C 19.055 7.091 -2.080 1.00 . A A . 52 LYS CB 1 1
7 7689 1 1 52 LYS CD C 20.204 9.185 -1.283 1.00 . A A . 52 LYS CD 1 1
7 7690 1 1 52 LYS CE C 20.556 10.053 -0.079 1.00 . A A . 52 LYS CE 1 1
7 7691 1 1 52 LYS CG C 19.437 7.940 -0.871 1.00 . A A . 52 LYS CG 1 1
7 7692 1 1 52 LYS H H 16.190 5.750 -1.804 1.00 . A A . 52 LYS H 1 1
7 7693 1 1 52 LYS HA H 18.130 5.258 -2.732 1.00 . A A . 52 LYS HA 1 1
7 7694 1 1 52 LYS HB2 H 19.965 6.862 -2.612 1.00 . A A . 52 LYS HB2 1 1
7 7695 1 1 52 LYS HB3 H 18.426 7.685 -2.727 1.00 . A A . 52 LYS HB3 1 1
7 7696 1 1 52 LYS HD2 H 21.115 8.886 -1.778 1.00 . A A . 52 LYS HD2 1 1
7 7697 1 1 52 LYS HD3 H 19.596 9.760 -1.965 1.00 . A A . 52 LYS HD3 1 1
7 7698 1 1 52 LYS HE2 H 21.102 9.447 0.628 1.00 . A A . 52 LYS HE2 1 1
7 7699 1 1 52 LYS HE3 H 21.185 10.868 -0.407 1.00 . A A . 52 LYS HE3 1 1
7 7700 1 1 52 LYS HG2 H 18.535 8.235 -0.358 1.00 . A A . 52 LYS HG2 1 1
7 7701 1 1 52 LYS HG3 H 20.048 7.345 -0.207 1.00 . A A . 52 LYS HG3 1 1
7 7702 1 1 52 LYS HZ1 H 18.790 11.186 -0.048 1.00 . A A . 52 LYS HZ1 1 1
7 7703 1 1 52 LYS HZ2 H 18.731 9.850 0.951 1.00 . A A . 52 LYS HZ2 1 1
7 7704 1 1 52 LYS HZ3 H 19.626 11.196 1.407 1.00 . A A . 52 LYS HZ3 1 1
7 7705 1 1 52 LYS N N 16.944 5.937 -1.204 1.00 . A A . 52 LYS N 1 1
7 7706 1 1 52 LYS NZ N 19.357 10.600 0.598 1.00 . A A . 52 LYS NZ 1 1
7 7707 1 1 52 LYS O O 20.384 4.629 -1.288 1.00 . A A . 52 LYS O 1 1
7 7708 1 1 53 LYS C C 19.306 1.736 0.232 1.00 . A A . 53 LYS C 1 1
7 7709 1 1 53 LYS CA C 19.374 3.159 0.805 1.00 . A A . 53 LYS CA 1 1
7 7710 1 1 53 LYS CB C 18.917 3.283 2.287 1.00 . A A . 53 LYS CB 1 1
7 7711 1 1 53 LYS CD C 16.975 1.613 2.615 1.00 . A A . 53 LYS CD 1 1
7 7712 1 1 53 LYS CE C 17.648 0.848 3.758 1.00 . A A . 53 LYS CE 1 1
7 7713 1 1 53 LYS CG C 17.408 3.083 2.575 1.00 . A A . 53 LYS CG 1 1
7 7714 1 1 53 LYS H H 17.677 4.231 0.127 1.00 . A A . 53 LYS H 1 1
7 7715 1 1 53 LYS HA H 20.407 3.466 0.734 1.00 . A A . 53 LYS HA 1 1
7 7716 1 1 53 LYS HB2 H 19.474 2.575 2.882 1.00 . A A . 53 LYS HB2 1 1
7 7717 1 1 53 LYS HB3 H 19.186 4.279 2.610 1.00 . A A . 53 LYS HB3 1 1
7 7718 1 1 53 LYS HD2 H 15.904 1.567 2.745 1.00 . A A . 53 LYS HD2 1 1
7 7719 1 1 53 LYS HD3 H 17.241 1.148 1.677 1.00 . A A . 53 LYS HD3 1 1
7 7720 1 1 53 LYS HE2 H 17.327 -0.182 3.720 1.00 . A A . 53 LYS HE2 1 1
7 7721 1 1 53 LYS HE3 H 18.718 0.880 3.618 1.00 . A A . 53 LYS HE3 1 1
7 7722 1 1 53 LYS HG2 H 17.173 3.529 3.528 1.00 . A A . 53 LYS HG2 1 1
7 7723 1 1 53 LYS HG3 H 16.849 3.591 1.803 1.00 . A A . 53 LYS HG3 1 1
7 7724 1 1 53 LYS HZ1 H 16.298 1.368 5.300 1.00 . A A . 53 LYS HZ1 1 1
7 7725 1 1 53 LYS HZ2 H 17.803 0.871 5.841 1.00 . A A . 53 LYS HZ2 1 1
7 7726 1 1 53 LYS HZ3 H 17.630 2.392 5.200 1.00 . A A . 53 LYS HZ3 1 1
7 7727 1 1 53 LYS N N 18.631 4.089 -0.029 1.00 . A A . 53 LYS N 1 1
7 7728 1 1 53 LYS NZ N 17.315 1.406 5.092 1.00 . A A . 53 LYS NZ 1 1
7 7729 1 1 53 LYS O O 19.576 0.741 0.903 1.00 . A A . 53 LYS O 1 1
7 7730 1 1 54 ARG C C 19.881 0.664 -2.960 1.00 . A A . 54 ARG C 1 1
7 7731 1 1 54 ARG CA C 18.924 0.478 -1.812 1.00 . A A . 54 ARG CA 1 1
7 7732 1 1 54 ARG CB C 17.504 0.235 -2.353 1.00 . A A . 54 ARG CB 1 1
7 7733 1 1 54 ARG CD C 16.736 -1.720 -0.956 1.00 . A A . 54 ARG CD 1 1
7 7734 1 1 54 ARG CG C 16.503 -0.250 -1.314 1.00 . A A . 54 ARG CG 1 1
7 7735 1 1 54 ARG CZ C 16.645 -3.944 -2.121 1.00 . A A . 54 ARG CZ 1 1
7 7736 1 1 54 ARG H H 18.805 2.534 -1.482 1.00 . A A . 54 ARG H 1 1
7 7737 1 1 54 ARG HA H 19.238 -0.356 -1.202 1.00 . A A . 54 ARG HA 1 1
7 7738 1 1 54 ARG HB2 H 17.134 1.159 -2.770 1.00 . A A . 54 ARG HB2 1 1
7 7739 1 1 54 ARG HB3 H 17.557 -0.502 -3.142 1.00 . A A . 54 ARG HB3 1 1
7 7740 1 1 54 ARG HD2 H 17.765 -1.851 -0.658 1.00 . A A . 54 ARG HD2 1 1
7 7741 1 1 54 ARG HD3 H 16.087 -1.986 -0.134 1.00 . A A . 54 ARG HD3 1 1
7 7742 1 1 54 ARG HE H 16.067 -2.182 -2.896 1.00 . A A . 54 ARG HE 1 1
7 7743 1 1 54 ARG HG2 H 16.612 0.348 -0.422 1.00 . A A . 54 ARG HG2 1 1
7 7744 1 1 54 ARG HG3 H 15.504 -0.134 -1.707 1.00 . A A . 54 ARG HG3 1 1
7 7745 1 1 54 ARG HH11 H 17.468 -4.090 -0.244 1.00 . A A . 54 ARG HH11 1 1
7 7746 1 1 54 ARG HH12 H 17.331 -5.566 -1.075 1.00 . A A . 54 ARG HH12 1 1
7 7747 1 1 54 ARG HH21 H 15.887 -4.197 -4.006 1.00 . A A . 54 ARG HH21 1 1
7 7748 1 1 54 ARG HH22 H 16.413 -5.630 -3.274 1.00 . A A . 54 ARG HH22 1 1
7 7749 1 1 54 ARG N N 18.975 1.684 -1.028 1.00 . A A . 54 ARG N 1 1
7 7750 1 1 54 ARG NE N 16.451 -2.612 -2.098 1.00 . A A . 54 ARG NE 1 1
7 7751 1 1 54 ARG NH1 N 17.186 -4.571 -1.075 1.00 . A A . 54 ARG NH1 1 1
7 7752 1 1 54 ARG NH2 N 16.297 -4.636 -3.200 1.00 . A A . 54 ARG NH2 1 1
7 7753 1 1 54 ARG O O 19.965 1.759 -3.523 1.00 . A A . 54 ARG O 1 1
7 7754 1 1 55 TYR C C 20.836 -0.340 -5.736 1.00 . A A . 55 TYR C 1 1
7 7755 1 1 55 TYR CA C 21.550 -0.300 -4.378 1.00 . A A . 55 TYR CA 1 1
7 7756 1 1 55 TYR CB C 22.558 -1.440 -4.225 1.00 . A A . 55 TYR CB 1 1
7 7757 1 1 55 TYR CD1 C 24.658 -0.281 -4.855 1.00 . A A . 55 TYR CD1 1 1
7 7758 1 1 55 TYR CD2 C 23.978 -2.139 -6.159 1.00 . A A . 55 TYR CD2 1 1
7 7759 1 1 55 TYR CE1 C 25.764 -0.111 -5.654 1.00 . A A . 55 TYR CE1 1 1
7 7760 1 1 55 TYR CE2 C 25.081 -1.990 -6.970 1.00 . A A . 55 TYR CE2 1 1
7 7761 1 1 55 TYR CG C 23.755 -1.290 -5.097 1.00 . A A . 55 TYR CG 1 1
7 7762 1 1 55 TYR CZ C 25.972 -0.969 -6.712 1.00 . A A . 55 TYR CZ 1 1
7 7763 1 1 55 TYR H H 20.495 -1.253 -2.893 1.00 . A A . 55 TYR H 1 1
7 7764 1 1 55 TYR HA H 22.067 0.643 -4.281 1.00 . A A . 55 TYR HA 1 1
7 7765 1 1 55 TYR HB2 H 22.899 -1.469 -3.202 1.00 . A A . 55 TYR HB2 1 1
7 7766 1 1 55 TYR HB3 H 22.076 -2.376 -4.468 1.00 . A A . 55 TYR HB3 1 1
7 7767 1 1 55 TYR HD1 H 24.456 0.370 -4.017 1.00 . A A . 55 TYR HD1 1 1
7 7768 1 1 55 TYR HD2 H 23.259 -2.927 -6.336 1.00 . A A . 55 TYR HD2 1 1
7 7769 1 1 55 TYR HE1 H 26.463 0.686 -5.447 1.00 . A A . 55 TYR HE1 1 1
7 7770 1 1 55 TYR HE2 H 25.240 -2.664 -7.798 1.00 . A A . 55 TYR HE2 1 1
7 7771 1 1 55 TYR HH H 26.740 -0.836 -8.428 1.00 . A A . 55 TYR HH 1 1
7 7772 1 1 55 TYR N N 20.588 -0.375 -3.323 1.00 . A A . 55 TYR N 1 1
7 7773 1 1 55 TYR O O 21.432 -0.051 -6.774 1.00 . A A . 55 TYR O 1 1
7 7774 1 1 55 TYR OH O 27.070 -0.800 -7.522 1.00 . A A . 55 TYR OH 1 1
7 7775 1 1 56 SER C C 18.770 0.557 -7.744 1.00 . A A . 56 SER C 1 1
7 7776 1 1 56 SER CA C 18.658 -0.697 -6.850 1.00 . A A . 56 SER CA 1 1
7 7777 1 1 56 SER CB C 17.233 -0.834 -6.349 1.00 . A A . 56 SER CB 1 1
7 7778 1 1 56 SER H H 19.137 -0.812 -4.813 1.00 . A A . 56 SER H 1 1
7 7779 1 1 56 SER HA H 18.906 -1.583 -7.415 1.00 . A A . 56 SER HA 1 1
7 7780 1 1 56 SER HB2 H 16.886 0.119 -5.978 1.00 . A A . 56 SER HB2 1 1
7 7781 1 1 56 SER HB3 H 16.596 -1.168 -7.153 1.00 . A A . 56 SER HB3 1 1
7 7782 1 1 56 SER HG H 17.737 -2.534 -5.551 1.00 . A A . 56 SER HG 1 1
7 7783 1 1 56 SER N N 19.533 -0.618 -5.687 1.00 . A A . 56 SER N 1 1
7 7784 1 1 56 SER O O 18.657 0.466 -8.962 1.00 . A A . 56 SER O 1 1
7 7785 1 1 56 SER OG O 17.175 -1.790 -5.300 1.00 . A A . 56 SER OG 1 1
7 7786 1 1 57 LEU C C 20.395 2.970 -8.764 1.00 . A A . 57 LEU C 1 1
7 7787 1 1 57 LEU CA C 19.166 2.975 -7.855 1.00 . A A . 57 LEU CA 1 1
7 7788 1 1 57 LEU CB C 19.226 4.197 -6.904 1.00 . A A . 57 LEU CB 1 1
7 7789 1 1 57 LEU CD1 C 17.658 3.526 -4.999 1.00 . A A . 57 LEU CD1 1 1
7 7790 1 1 57 LEU CD2 C 18.080 5.942 -5.501 1.00 . A A . 57 LEU CD2 1 1
7 7791 1 1 57 LEU CG C 17.958 4.547 -6.086 1.00 . A A . 57 LEU CG 1 1
7 7792 1 1 57 LEU H H 19.162 1.702 -6.155 1.00 . A A . 57 LEU H 1 1
7 7793 1 1 57 LEU HA H 18.291 3.067 -8.482 1.00 . A A . 57 LEU HA 1 1
7 7794 1 1 57 LEU HB2 H 20.023 4.020 -6.196 1.00 . A A . 57 LEU HB2 1 1
7 7795 1 1 57 LEU HB3 H 19.489 5.062 -7.495 1.00 . A A . 57 LEU HB3 1 1
7 7796 1 1 57 LEU HD11 H 18.490 3.474 -4.311 1.00 . A A . 57 LEU HD11 1 1
7 7797 1 1 57 LEU HD12 H 16.766 3.818 -4.464 1.00 . A A . 57 LEU HD12 1 1
7 7798 1 1 57 LEU HD13 H 17.502 2.558 -5.449 1.00 . A A . 57 LEU HD13 1 1
7 7799 1 1 57 LEU HD21 H 18.944 5.987 -4.854 1.00 . A A . 57 LEU HD21 1 1
7 7800 1 1 57 LEU HD22 H 18.192 6.662 -6.297 1.00 . A A . 57 LEU HD22 1 1
7 7801 1 1 57 LEU HD23 H 17.191 6.170 -4.931 1.00 . A A . 57 LEU HD23 1 1
7 7802 1 1 57 LEU HG H 17.106 4.546 -6.747 1.00 . A A . 57 LEU HG 1 1
7 7803 1 1 57 LEU N N 19.041 1.710 -7.127 1.00 . A A . 57 LEU N 1 1
7 7804 1 1 57 LEU O O 20.399 3.585 -9.823 1.00 . A A . 57 LEU O 1 1
7 7805 1 1 58 LEU C C 22.563 1.022 -10.131 1.00 . A A . 58 LEU C 1 1
7 7806 1 1 58 LEU CA C 22.649 2.168 -9.147 1.00 . A A . 58 LEU CA 1 1
7 7807 1 1 58 LEU CB C 23.903 2.015 -8.254 1.00 . A A . 58 LEU CB 1 1
7 7808 1 1 58 LEU CD1 C 24.322 4.509 -8.087 1.00 . A A . 58 LEU CD1 1 1
7 7809 1 1 58 LEU CD2 C 23.348 3.283 -6.112 1.00 . A A . 58 LEU CD2 1 1
7 7810 1 1 58 LEU CG C 24.272 3.194 -7.323 1.00 . A A . 58 LEU CG 1 1
7 7811 1 1 58 LEU H H 21.357 1.708 -7.544 1.00 . A A . 58 LEU H 1 1
7 7812 1 1 58 LEU HA H 22.724 3.086 -9.710 1.00 . A A . 58 LEU HA 1 1
7 7813 1 1 58 LEU HB2 H 23.756 1.143 -7.632 1.00 . A A . 58 LEU HB2 1 1
7 7814 1 1 58 LEU HB3 H 24.747 1.822 -8.899 1.00 . A A . 58 LEU HB3 1 1
7 7815 1 1 58 LEU HD11 H 25.028 4.421 -8.899 1.00 . A A . 58 LEU HD11 1 1
7 7816 1 1 58 LEU HD12 H 23.346 4.734 -8.490 1.00 . A A . 58 LEU HD12 1 1
7 7817 1 1 58 LEU HD13 H 24.631 5.304 -7.426 1.00 . A A . 58 LEU HD13 1 1
7 7818 1 1 58 LEU HD21 H 23.413 2.368 -5.544 1.00 . A A . 58 LEU HD21 1 1
7 7819 1 1 58 LEU HD22 H 23.647 4.116 -5.492 1.00 . A A . 58 LEU HD22 1 1
7 7820 1 1 58 LEU HD23 H 22.331 3.428 -6.446 1.00 . A A . 58 LEU HD23 1 1
7 7821 1 1 58 LEU HG H 25.279 3.017 -6.971 1.00 . A A . 58 LEU HG 1 1
7 7822 1 1 58 LEU N N 21.419 2.240 -8.368 1.00 . A A . 58 LEU N 1 1
7 7823 1 1 58 LEU O O 23.358 0.916 -11.066 1.00 . A A . 58 LEU O 1 1
7 7824 1 1 59 GLU C C 20.315 -0.523 -11.835 1.00 . A A . 59 GLU C 1 1
7 7825 1 1 59 GLU CA C 21.342 -0.953 -10.795 1.00 . A A . 59 GLU CA 1 1
7 7826 1 1 59 GLU CB C 20.830 -2.149 -9.998 1.00 . A A . 59 GLU CB 1 1
7 7827 1 1 59 GLU CD C 21.294 -3.820 -8.176 1.00 . A A . 59 GLU CD 1 1
7 7828 1 1 59 GLU CG C 21.805 -2.633 -8.942 1.00 . A A . 59 GLU CG 1 1
7 7829 1 1 59 GLU H H 21.054 0.276 -9.103 1.00 . A A . 59 GLU H 1 1
7 7830 1 1 59 GLU HA H 22.265 -1.214 -11.290 1.00 . A A . 59 GLU HA 1 1
7 7831 1 1 59 GLU HB2 H 19.908 -1.877 -9.508 1.00 . A A . 59 GLU HB2 1 1
7 7832 1 1 59 GLU HB3 H 20.634 -2.967 -10.677 1.00 . A A . 59 GLU HB3 1 1
7 7833 1 1 59 GLU HG2 H 22.731 -2.905 -9.427 1.00 . A A . 59 GLU HG2 1 1
7 7834 1 1 59 GLU HG3 H 21.991 -1.824 -8.250 1.00 . A A . 59 GLU HG3 1 1
7 7835 1 1 59 GLU N N 21.604 0.161 -9.907 1.00 . A A . 59 GLU N 1 1
7 7836 1 1 59 GLU O O 19.989 -1.262 -12.767 1.00 . A A . 59 GLU O 1 1
7 7837 1 1 59 GLU OE1 O 21.327 -4.944 -8.715 1.00 . A A . 59 GLU OE1 1 1
7 7838 1 1 59 GLU OE2 O 20.854 -3.662 -7.033 1.00 . A A . 59 GLU OE2 1 1
7 7839 1 1 60 HIS C C 19.587 2.006 -13.622 1.00 . A A . 60 HIS C 1 1
7 7840 1 1 60 HIS CA C 18.843 1.256 -12.532 1.00 . A A . 60 HIS CA 1 1
7 7841 1 1 60 HIS CB C 17.913 2.207 -11.745 1.00 . A A . 60 HIS CB 1 1
7 7842 1 1 60 HIS CD2 C 15.489 2.326 -12.650 1.00 . A A . 60 HIS CD2 1 1
7 7843 1 1 60 HIS CE1 C 15.610 4.180 -13.766 1.00 . A A . 60 HIS CE1 1 1
7 7844 1 1 60 HIS CG C 16.757 2.778 -12.523 1.00 . A A . 60 HIS CG 1 1
7 7845 1 1 60 HIS H H 20.107 1.194 -10.877 1.00 . A A . 60 HIS H 1 1
7 7846 1 1 60 HIS HA H 18.256 0.466 -12.974 1.00 . A A . 60 HIS HA 1 1
7 7847 1 1 60 HIS HB2 H 17.500 1.670 -10.905 1.00 . A A . 60 HIS HB2 1 1
7 7848 1 1 60 HIS HB3 H 18.502 3.031 -11.373 1.00 . A A . 60 HIS HB3 1 1
7 7849 1 1 60 HIS HD1 H 17.587 4.548 -13.361 1.00 . A A . 60 HIS HD1 1 1
7 7850 1 1 60 HIS HD2 H 15.092 1.421 -12.215 1.00 . A A . 60 HIS HD2 1 1
7 7851 1 1 60 HIS HE1 H 15.361 5.032 -14.382 1.00 . A A . 60 HIS HE1 1 1
7 7852 1 1 60 HIS N N 19.807 0.675 -11.650 1.00 . A A . 60 HIS N 1 1
7 7853 1 1 60 HIS ND1 N 16.810 3.955 -13.242 1.00 . A A . 60 HIS ND1 1 1
7 7854 1 1 60 HIS NE2 N 14.761 3.217 -13.436 1.00 . A A . 60 HIS NE2 1 1
7 7855 1 1 60 HIS O O 19.994 3.157 -13.438 1.00 . A A . 60 HIS O 1 1
7 7856 1 1 61 HIS C C 19.438 2.474 -16.745 1.00 . A A . 61 HIS C 1 1
7 7857 1 1 61 HIS CA C 20.512 1.923 -15.827 1.00 . A A . 61 HIS CA 1 1
7 7858 1 1 61 HIS CB C 21.381 0.876 -16.555 1.00 . A A . 61 HIS CB 1 1
7 7859 1 1 61 HIS CD2 C 23.344 2.177 -17.649 1.00 . A A . 61 HIS CD2 1 1
7 7860 1 1 61 HIS CE1 C 22.909 1.801 -19.737 1.00 . A A . 61 HIS CE1 1 1
7 7861 1 1 61 HIS CG C 22.218 1.424 -17.685 1.00 . A A . 61 HIS CG 1 1
7 7862 1 1 61 HIS H H 19.609 0.375 -14.734 1.00 . A A . 61 HIS H 1 1
7 7863 1 1 61 HIS HA H 21.133 2.732 -15.471 1.00 . A A . 61 HIS HA 1 1
7 7864 1 1 61 HIS HB2 H 22.054 0.418 -15.844 1.00 . A A . 61 HIS HB2 1 1
7 7865 1 1 61 HIS HB3 H 20.738 0.110 -16.963 1.00 . A A . 61 HIS HB3 1 1
7 7866 1 1 61 HIS HD1 H 21.215 0.671 -19.390 1.00 . A A . 61 HIS HD1 1 1
7 7867 1 1 61 HIS HD2 H 23.834 2.544 -16.758 1.00 . A A . 61 HIS HD2 1 1
7 7868 1 1 61 HIS HE1 H 22.962 1.792 -20.816 1.00 . A A . 61 HIS HE1 1 1
7 7869 1 1 61 HIS N N 19.855 1.323 -14.694 1.00 . A A . 61 HIS N 1 1
7 7870 1 1 61 HIS ND1 N 21.959 1.196 -19.020 1.00 . A A . 61 HIS ND1 1 1
7 7871 1 1 61 HIS NE2 N 23.781 2.413 -18.948 1.00 . A A . 61 HIS NE2 1 1
7 7872 1 1 61 HIS O O 18.443 1.783 -17.023 1.00 . A A . 61 HIS O 1 1
7 7873 1 1 62 HIS C C 19.276 5.509 -18.756 1.00 . A A . 62 HIS C 1 1
7 7874 1 1 62 HIS CA C 18.627 4.349 -18.026 1.00 . A A . 62 HIS CA 1 1
7 7875 1 1 62 HIS CB C 17.420 4.850 -17.182 1.00 . A A . 62 HIS CB 1 1
7 7876 1 1 62 HIS CD2 C 16.271 6.831 -18.440 1.00 . A A . 62 HIS CD2 1 1
7 7877 1 1 62 HIS CE1 C 14.375 5.908 -18.908 1.00 . A A . 62 HIS CE1 1 1
7 7878 1 1 62 HIS CG C 16.324 5.559 -17.957 1.00 . A A . 62 HIS CG 1 1
7 7879 1 1 62 HIS H H 20.415 4.181 -16.914 1.00 . A A . 62 HIS H 1 1
7 7880 1 1 62 HIS HA H 18.272 3.627 -18.746 1.00 . A A . 62 HIS HA 1 1
7 7881 1 1 62 HIS HB2 H 16.963 4.004 -16.689 1.00 . A A . 62 HIS HB2 1 1
7 7882 1 1 62 HIS HB3 H 17.790 5.527 -16.426 1.00 . A A . 62 HIS HB3 1 1
7 7883 1 1 62 HIS HD1 H 14.817 4.076 -18.074 1.00 . A A . 62 HIS HD1 1 1
7 7884 1 1 62 HIS HD2 H 17.060 7.564 -18.373 1.00 . A A . 62 HIS HD2 1 1
7 7885 1 1 62 HIS HE1 H 13.371 5.744 -19.271 1.00 . A A . 62 HIS HE1 1 1
7 7886 1 1 62 HIS N N 19.600 3.697 -17.171 1.00 . A A . 62 HIS N 1 1
7 7887 1 1 62 HIS ND1 N 15.105 4.994 -18.270 1.00 . A A . 62 HIS ND1 1 1
7 7888 1 1 62 HIS NE2 N 15.036 7.046 -19.040 1.00 . A A . 62 HIS NE2 1 1
7 7889 1 1 62 HIS O O 19.191 5.616 -19.978 1.00 . A A . 62 HIS O 1 1
7 7890 1 1 63 HIS C C 21.984 7.358 -18.900 1.00 . A A . 63 HIS C 1 1
7 7891 1 1 63 HIS CA C 20.508 7.556 -18.579 1.00 . A A . 63 HIS CA 1 1
7 7892 1 1 63 HIS CB C 20.300 8.769 -17.637 1.00 . A A . 63 HIS CB 1 1
7 7893 1 1 63 HIS CD2 C 22.233 9.003 -15.915 1.00 . A A . 63 HIS CD2 1 1
7 7894 1 1 63 HIS CE1 C 21.227 8.281 -14.145 1.00 . A A . 63 HIS CE1 1 1
7 7895 1 1 63 HIS CG C 20.972 8.670 -16.287 1.00 . A A . 63 HIS CG 1 1
7 7896 1 1 63 HIS H H 20.056 6.182 -17.057 1.00 . A A . 63 HIS H 1 1
7 7897 1 1 63 HIS HA H 19.987 7.756 -19.504 1.00 . A A . 63 HIS HA 1 1
7 7898 1 1 63 HIS HB2 H 20.692 9.649 -18.123 1.00 . A A . 63 HIS HB2 1 1
7 7899 1 1 63 HIS HB3 H 19.241 8.906 -17.477 1.00 . A A . 63 HIS HB3 1 1
7 7900 1 1 63 HIS HD1 H 19.425 7.892 -15.083 1.00 . A A . 63 HIS HD1 1 1
7 7901 1 1 63 HIS HD2 H 22.999 9.401 -16.565 1.00 . A A . 63 HIS HD2 1 1
7 7902 1 1 63 HIS HE1 H 21.014 7.986 -13.128 1.00 . A A . 63 HIS HE1 1 1
7 7903 1 1 63 HIS N N 19.929 6.361 -18.013 1.00 . A A . 63 HIS N 1 1
7 7904 1 1 63 HIS ND1 N 20.353 8.212 -15.150 1.00 . A A . 63 HIS ND1 1 1
7 7905 1 1 63 HIS NE2 N 22.389 8.754 -14.557 1.00 . A A . 63 HIS NE2 1 1
7 7906 1 1 63 HIS O O 22.538 6.267 -18.712 1.00 . A A . 63 HIS O 1 1
7 7907 1 1 64 HIS C C 24.500 9.807 -19.462 1.00 . A A . 64 HIS C 1 1
7 7908 1 1 64 HIS CA C 23.989 8.404 -19.723 1.00 . A A . 64 HIS CA 1 1
7 7909 1 1 64 HIS CB C 24.205 7.982 -21.192 1.00 . A A . 64 HIS CB 1 1
7 7910 1 1 64 HIS CD2 C 26.582 6.984 -21.449 1.00 . A A . 64 HIS CD2 1 1
7 7911 1 1 64 HIS CE1 C 27.474 8.503 -22.703 1.00 . A A . 64 HIS CE1 1 1
7 7912 1 1 64 HIS CG C 25.637 7.932 -21.649 1.00 . A A . 64 HIS CG 1 1
7 7913 1 1 64 HIS H H 22.079 9.211 -19.563 1.00 . A A . 64 HIS H 1 1
7 7914 1 1 64 HIS HA H 24.494 7.714 -19.063 1.00 . A A . 64 HIS HA 1 1
7 7915 1 1 64 HIS HB2 H 23.802 6.989 -21.321 1.00 . A A . 64 HIS HB2 1 1
7 7916 1 1 64 HIS HB3 H 23.666 8.653 -21.841 1.00 . A A . 64 HIS HB3 1 1
7 7917 1 1 64 HIS HD1 H 25.826 9.733 -22.756 1.00 . A A . 64 HIS HD1 1 1
7 7918 1 1 64 HIS HD2 H 26.462 6.086 -20.863 1.00 . A A . 64 HIS HD2 1 1
7 7919 1 1 64 HIS HE1 H 28.172 9.061 -23.311 1.00 . A A . 64 HIS HE1 1 1
7 7920 1 1 64 HIS N N 22.590 8.391 -19.397 1.00 . A A . 64 HIS N 1 1
7 7921 1 1 64 HIS ND1 N 26.227 8.891 -22.444 1.00 . A A . 64 HIS ND1 1 1
7 7922 1 1 64 HIS NE2 N 27.745 7.347 -22.120 1.00 . A A . 64 HIS NE2 1 1
7 7923 1 1 64 HIS O O 24.115 10.741 -20.228 1.00 . A A . 64 HIS O 1 1
7 7924 1 1 64 HIS OXT O 25.241 10.008 -18.481 1.00 . A A . 64 HIS OXT 1 1
8 7925 1 1 1 MET C C 10.325 -5.150 2.295 1.00 . A A . 1 MET C 1 1
8 7926 1 1 1 MET CA C 10.104 -5.335 3.781 1.00 . A A . 1 MET CA 1 1
8 7927 1 1 1 MET CB C 11.431 -5.653 4.473 1.00 . A A . 1 MET CB 1 1
8 7928 1 1 1 MET CE C 13.161 -1.941 5.236 1.00 . A A . 1 MET CE 1 1
8 7929 1 1 1 MET CG C 12.412 -4.498 4.468 1.00 . A A . 1 MET CG 1 1
8 7930 1 1 1 MET H1 H 8.218 -6.149 3.561 1.00 . A A . 1 MET H1 1 1
8 7931 1 1 1 MET H2 H 9.433 -7.309 3.625 1.00 . A A . 1 MET H2 1 1
8 7932 1 1 1 MET H3 H 8.936 -6.521 5.026 1.00 . A A . 1 MET H3 1 1
8 7933 1 1 1 MET HA H 9.709 -4.409 4.169 1.00 . A A . 1 MET HA 1 1
8 7934 1 1 1 MET HB2 H 11.237 -5.921 5.500 1.00 . A A . 1 MET HB2 1 1
8 7935 1 1 1 MET HB3 H 11.892 -6.490 3.971 1.00 . A A . 1 MET HB3 1 1
8 7936 1 1 1 MET HE1 H 13.356 -1.740 4.192 1.00 . A A . 1 MET HE1 1 1
8 7937 1 1 1 MET HE2 H 12.922 -1.016 5.741 1.00 . A A . 1 MET HE2 1 1
8 7938 1 1 1 MET HE3 H 14.038 -2.381 5.688 1.00 . A A . 1 MET HE3 1 1
8 7939 1 1 1 MET HG2 H 13.340 -4.819 4.916 1.00 . A A . 1 MET HG2 1 1
8 7940 1 1 1 MET HG3 H 12.591 -4.202 3.444 1.00 . A A . 1 MET HG3 1 1
8 7941 1 1 1 MET N N 9.120 -6.398 4.010 1.00 . A A . 1 MET N 1 1
8 7942 1 1 1 MET O O 10.104 -4.070 1.760 1.00 . A A . 1 MET O 1 1
8 7943 1 1 1 MET SD S 11.783 -3.073 5.377 1.00 . A A . 1 MET SD 1 1
8 7944 1 1 2 ASN C C 9.712 -5.871 -0.542 1.00 . A A . 2 ASN C 1 1
8 7945 1 1 2 ASN CA C 10.987 -6.230 0.196 1.00 . A A . 2 ASN CA 1 1
8 7946 1 1 2 ASN CB C 11.555 -7.592 -0.255 1.00 . A A . 2 ASN CB 1 1
8 7947 1 1 2 ASN CG C 12.995 -7.833 0.232 1.00 . A A . 2 ASN CG 1 1
8 7948 1 1 2 ASN H H 10.947 -7.052 2.117 1.00 . A A . 2 ASN H 1 1
8 7949 1 1 2 ASN HA H 11.704 -5.457 -0.035 1.00 . A A . 2 ASN HA 1 1
8 7950 1 1 2 ASN HB2 H 10.930 -8.382 0.135 1.00 . A A . 2 ASN HB2 1 1
8 7951 1 1 2 ASN HB3 H 11.551 -7.641 -1.334 1.00 . A A . 2 ASN HB3 1 1
8 7952 1 1 2 ASN HD21 H 13.362 -9.003 -1.319 1.00 . A A . 2 ASN HD21 1 1
8 7953 1 1 2 ASN HD22 H 14.668 -8.776 -0.226 1.00 . A A . 2 ASN HD22 1 1
8 7954 1 1 2 ASN N N 10.756 -6.219 1.636 1.00 . A A . 2 ASN N 1 1
8 7955 1 1 2 ASN ND2 N 13.744 -8.614 -0.505 1.00 . A A . 2 ASN ND2 1 1
8 7956 1 1 2 ASN O O 8.608 -6.322 -0.157 1.00 . A A . 2 ASN O 1 1
8 7957 1 1 2 ASN OD1 O 13.424 -7.323 1.282 1.00 . A A . 2 ASN OD1 1 1
8 7958 1 1 3 VAL C C 7.691 -5.441 -2.808 1.00 . A A . 3 VAL C 1 1
8 7959 1 1 3 VAL CA C 8.737 -4.460 -2.306 1.00 . A A . 3 VAL CA 1 1
8 7960 1 1 3 VAL CB C 9.182 -3.501 -3.445 1.00 . A A . 3 VAL CB 1 1
8 7961 1 1 3 VAL CG1 C 9.971 -2.334 -2.880 1.00 . A A . 3 VAL CG1 1 1
8 7962 1 1 3 VAL CG2 C 10.000 -4.228 -4.495 1.00 . A A . 3 VAL CG2 1 1
8 7963 1 1 3 VAL H H 10.768 -4.910 -1.929 1.00 . A A . 3 VAL H 1 1
8 7964 1 1 3 VAL HA H 8.241 -3.856 -1.560 1.00 . A A . 3 VAL HA 1 1
8 7965 1 1 3 VAL HB H 8.292 -3.105 -3.912 1.00 . A A . 3 VAL HB 1 1
8 7966 1 1 3 VAL HG11 H 10.844 -2.703 -2.364 1.00 . A A . 3 VAL HG11 1 1
8 7967 1 1 3 VAL HG12 H 10.278 -1.683 -3.684 1.00 . A A . 3 VAL HG12 1 1
8 7968 1 1 3 VAL HG13 H 9.355 -1.780 -2.187 1.00 . A A . 3 VAL HG13 1 1
8 7969 1 1 3 VAL HG21 H 9.417 -5.037 -4.910 1.00 . A A . 3 VAL HG21 1 1
8 7970 1 1 3 VAL HG22 H 10.276 -3.535 -5.276 1.00 . A A . 3 VAL HG22 1 1
8 7971 1 1 3 VAL HG23 H 10.894 -4.628 -4.038 1.00 . A A . 3 VAL HG23 1 1
8 7972 1 1 3 VAL N N 9.861 -5.078 -1.596 1.00 . A A . 3 VAL N 1 1
8 7973 1 1 3 VAL O O 6.533 -5.092 -2.872 1.00 . A A . 3 VAL O 1 1
8 7974 1 1 4 THR C C 5.966 -7.881 -2.608 1.00 . A A . 4 THR C 1 1
8 7975 1 1 4 THR CA C 7.168 -7.689 -3.583 1.00 . A A . 4 THR CA 1 1
8 7976 1 1 4 THR CB C 7.914 -9.042 -3.857 1.00 . A A . 4 THR CB 1 1
8 7977 1 1 4 THR CG2 C 8.580 -9.589 -2.597 1.00 . A A . 4 THR CG2 1 1
8 7978 1 1 4 THR H H 9.047 -6.876 -3.002 1.00 . A A . 4 THR H 1 1
8 7979 1 1 4 THR HA H 6.769 -7.320 -4.517 1.00 . A A . 4 THR HA 1 1
8 7980 1 1 4 THR HB H 8.676 -8.851 -4.598 1.00 . A A . 4 THR HB 1 1
8 7981 1 1 4 THR HG1 H 7.145 -10.034 -5.340 1.00 . A A . 4 THR HG1 1 1
8 7982 1 1 4 THR HG21 H 9.284 -8.860 -2.223 1.00 . A A . 4 THR HG21 1 1
8 7983 1 1 4 THR HG22 H 7.817 -9.770 -1.856 1.00 . A A . 4 THR HG22 1 1
8 7984 1 1 4 THR HG23 H 9.092 -10.512 -2.824 1.00 . A A . 4 THR HG23 1 1
8 7985 1 1 4 THR N N 8.091 -6.665 -3.100 1.00 . A A . 4 THR N 1 1
8 7986 1 1 4 THR O O 4.816 -8.016 -3.032 1.00 . A A . 4 THR O 1 1
8 7987 1 1 4 THR OG1 O 7.013 -10.024 -4.382 1.00 . A A . 4 THR OG1 1 1
8 7988 1 1 5 LYS C C 4.412 -6.689 -0.119 1.00 . A A . 5 LYS C 1 1
8 7989 1 1 5 LYS CA C 5.213 -7.967 -0.300 1.00 . A A . 5 LYS CA 1 1
8 7990 1 1 5 LYS CB C 5.804 -8.454 1.012 1.00 . A A . 5 LYS CB 1 1
8 7991 1 1 5 LYS CD C 5.112 -10.851 0.713 1.00 . A A . 5 LYS CD 1 1
8 7992 1 1 5 LYS CE C 5.557 -12.300 0.752 1.00 . A A . 5 LYS CE 1 1
8 7993 1 1 5 LYS CG C 6.277 -9.900 0.969 1.00 . A A . 5 LYS CG 1 1
8 7994 1 1 5 LYS H H 7.166 -7.644 -1.038 1.00 . A A . 5 LYS H 1 1
8 7995 1 1 5 LYS HA H 4.530 -8.716 -0.668 1.00 . A A . 5 LYS HA 1 1
8 7996 1 1 5 LYS HB2 H 6.650 -7.831 1.258 1.00 . A A . 5 LYS HB2 1 1
8 7997 1 1 5 LYS HB3 H 5.060 -8.364 1.788 1.00 . A A . 5 LYS HB3 1 1
8 7998 1 1 5 LYS HD2 H 4.355 -10.694 1.465 1.00 . A A . 5 LYS HD2 1 1
8 7999 1 1 5 LYS HD3 H 4.693 -10.647 -0.261 1.00 . A A . 5 LYS HD3 1 1
8 8000 1 1 5 LYS HE2 H 6.257 -12.462 -0.055 1.00 . A A . 5 LYS HE2 1 1
8 8001 1 1 5 LYS HE3 H 6.048 -12.489 1.696 1.00 . A A . 5 LYS HE3 1 1
8 8002 1 1 5 LYS HG2 H 6.999 -10.009 0.174 1.00 . A A . 5 LYS HG2 1 1
8 8003 1 1 5 LYS HG3 H 6.737 -10.152 1.913 1.00 . A A . 5 LYS HG3 1 1
8 8004 1 1 5 LYS HZ1 H 3.877 -13.063 -0.273 1.00 . A A . 5 LYS HZ1 1 1
8 8005 1 1 5 LYS HZ2 H 4.742 -14.223 0.584 1.00 . A A . 5 LYS HZ2 1 1
8 8006 1 1 5 LYS HZ3 H 3.751 -13.138 1.388 1.00 . A A . 5 LYS HZ3 1 1
8 8007 1 1 5 LYS N N 6.241 -7.819 -1.310 1.00 . A A . 5 LYS N 1 1
8 8008 1 1 5 LYS NZ N 4.422 -13.233 0.598 1.00 . A A . 5 LYS NZ 1 1
8 8009 1 1 5 LYS O O 3.237 -6.723 0.276 1.00 . A A . 5 LYS O 1 1
8 8010 1 1 6 LEU C C 3.396 -4.159 -1.457 1.00 . A A . 6 LEU C 1 1
8 8011 1 1 6 LEU CA C 4.382 -4.287 -0.296 1.00 . A A . 6 LEU CA 1 1
8 8012 1 1 6 LEU CB C 5.425 -3.155 -0.304 1.00 . A A . 6 LEU CB 1 1
8 8013 1 1 6 LEU CD1 C 4.210 -1.686 1.346 1.00 . A A . 6 LEU CD1 1 1
8 8014 1 1 6 LEU CD2 C 6.115 -0.776 0.038 1.00 . A A . 6 LEU CD2 1 1
8 8015 1 1 6 LEU CG C 4.931 -1.728 0.008 1.00 . A A . 6 LEU CG 1 1
8 8016 1 1 6 LEU H H 5.967 -5.614 -0.716 1.00 . A A . 6 LEU H 1 1
8 8017 1 1 6 LEU HA H 3.834 -4.276 0.633 1.00 . A A . 6 LEU HA 1 1
8 8018 1 1 6 LEU HB2 H 6.197 -3.408 0.407 1.00 . A A . 6 LEU HB2 1 1
8 8019 1 1 6 LEU HB3 H 5.864 -3.144 -1.291 1.00 . A A . 6 LEU HB3 1 1
8 8020 1 1 6 LEU HD11 H 4.876 -2.022 2.127 1.00 . A A . 6 LEU HD11 1 1
8 8021 1 1 6 LEU HD12 H 3.902 -0.673 1.551 1.00 . A A . 6 LEU HD12 1 1
8 8022 1 1 6 LEU HD13 H 3.341 -2.326 1.312 1.00 . A A . 6 LEU HD13 1 1
8 8023 1 1 6 LEU HD21 H 6.621 -0.802 -0.915 1.00 . A A . 6 LEU HD21 1 1
8 8024 1 1 6 LEU HD22 H 5.765 0.225 0.242 1.00 . A A . 6 LEU HD22 1 1
8 8025 1 1 6 LEU HD23 H 6.801 -1.083 0.814 1.00 . A A . 6 LEU HD23 1 1
8 8026 1 1 6 LEU HG H 4.243 -1.380 -0.748 1.00 . A A . 6 LEU HG 1 1
8 8027 1 1 6 LEU N N 5.040 -5.570 -0.401 1.00 . A A . 6 LEU N 1 1
8 8028 1 1 6 LEU O O 2.220 -3.854 -1.252 1.00 . A A . 6 LEU O 1 1
8 8029 1 1 7 ASN C C 1.885 -5.411 -3.764 1.00 . A A . 7 ASN C 1 1
8 8030 1 1 7 ASN CA C 3.072 -4.473 -3.887 1.00 . A A . 7 ASN CA 1 1
8 8031 1 1 7 ASN CB C 3.898 -4.867 -5.134 1.00 . A A . 7 ASN CB 1 1
8 8032 1 1 7 ASN CG C 4.804 -3.769 -5.673 1.00 . A A . 7 ASN CG 1 1
8 8033 1 1 7 ASN H H 4.836 -4.712 -2.735 1.00 . A A . 7 ASN H 1 1
8 8034 1 1 7 ASN HA H 2.710 -3.466 -4.017 1.00 . A A . 7 ASN HA 1 1
8 8035 1 1 7 ASN HB2 H 4.524 -5.708 -4.873 1.00 . A A . 7 ASN HB2 1 1
8 8036 1 1 7 ASN HB3 H 3.222 -5.176 -5.918 1.00 . A A . 7 ASN HB3 1 1
8 8037 1 1 7 ASN HD21 H 3.341 -3.120 -6.821 1.00 . A A . 7 ASN HD21 1 1
8 8038 1 1 7 ASN HD22 H 4.814 -2.238 -6.946 1.00 . A A . 7 ASN HD22 1 1
8 8039 1 1 7 ASN N N 3.882 -4.476 -2.661 1.00 . A A . 7 ASN N 1 1
8 8040 1 1 7 ASN ND2 N 4.279 -2.968 -6.563 1.00 . A A . 7 ASN ND2 1 1
8 8041 1 1 7 ASN O O 0.763 -5.063 -4.142 1.00 . A A . 7 ASN O 1 1
8 8042 1 1 7 ASN OD1 O 5.974 -3.652 -5.306 1.00 . A A . 7 ASN OD1 1 1
8 8043 1 1 8 ASP C C -0.065 -7.079 -2.177 1.00 . A A . 8 ASP C 1 1
8 8044 1 1 8 ASP CA C 1.097 -7.619 -3.009 1.00 . A A . 8 ASP CA 1 1
8 8045 1 1 8 ASP CB C 1.690 -8.866 -2.347 1.00 . A A . 8 ASP CB 1 1
8 8046 1 1 8 ASP CG C 0.639 -9.871 -1.933 1.00 . A A . 8 ASP CG 1 1
8 8047 1 1 8 ASP H H 3.068 -6.811 -2.980 1.00 . A A . 8 ASP H 1 1
8 8048 1 1 8 ASP HA H 0.714 -7.895 -3.981 1.00 . A A . 8 ASP HA 1 1
8 8049 1 1 8 ASP HB2 H 2.365 -9.350 -3.037 1.00 . A A . 8 ASP HB2 1 1
8 8050 1 1 8 ASP HB3 H 2.241 -8.562 -1.468 1.00 . A A . 8 ASP HB3 1 1
8 8051 1 1 8 ASP N N 2.139 -6.600 -3.222 1.00 . A A . 8 ASP N 1 1
8 8052 1 1 8 ASP O O -1.234 -7.277 -2.517 1.00 . A A . 8 ASP O 1 1
8 8053 1 1 8 ASP OD1 O -0.010 -10.480 -2.807 1.00 . A A . 8 ASP OD1 1 1
8 8054 1 1 8 ASP OD2 O 0.466 -10.090 -0.714 1.00 . A A . 8 ASP OD2 1 1
8 8055 1 1 9 ARG C C -1.538 -4.664 -0.948 1.00 . A A . 9 ARG C 1 1
8 8056 1 1 9 ARG CA C -0.768 -5.782 -0.259 1.00 . A A . 9 ARG CA 1 1
8 8057 1 1 9 ARG CB C -0.188 -5.321 1.065 1.00 . A A . 9 ARG CB 1 1
8 8058 1 1 9 ARG CD C 0.747 -5.956 3.290 1.00 . A A . 9 ARG CD 1 1
8 8059 1 1 9 ARG CG C 0.071 -6.453 2.032 1.00 . A A . 9 ARG CG 1 1
8 8060 1 1 9 ARG CZ C 2.815 -4.615 3.638 1.00 . A A . 9 ARG CZ 1 1
8 8061 1 1 9 ARG H H 1.205 -6.226 -0.912 1.00 . A A . 9 ARG H 1 1
8 8062 1 1 9 ARG HA H -1.475 -6.574 -0.062 1.00 . A A . 9 ARG HA 1 1
8 8063 1 1 9 ARG HB2 H 0.746 -4.810 0.877 1.00 . A A . 9 ARG HB2 1 1
8 8064 1 1 9 ARG HB3 H -0.879 -4.630 1.527 1.00 . A A . 9 ARG HB3 1 1
8 8065 1 1 9 ARG HD2 H 0.220 -5.082 3.643 1.00 . A A . 9 ARG HD2 1 1
8 8066 1 1 9 ARG HD3 H 0.700 -6.730 4.042 1.00 . A A . 9 ARG HD3 1 1
8 8067 1 1 9 ARG HE H 2.600 -6.251 2.456 1.00 . A A . 9 ARG HE 1 1
8 8068 1 1 9 ARG HG2 H -0.868 -6.920 2.291 1.00 . A A . 9 ARG HG2 1 1
8 8069 1 1 9 ARG HG3 H 0.712 -7.178 1.552 1.00 . A A . 9 ARG HG3 1 1
8 8070 1 1 9 ARG HH11 H 1.173 -3.662 4.455 1.00 . A A . 9 ARG HH11 1 1
8 8071 1 1 9 ARG HH12 H 2.655 -2.941 4.817 1.00 . A A . 9 ARG HH12 1 1
8 8072 1 1 9 ARG HH21 H 4.654 -5.216 2.969 1.00 . A A . 9 ARG HH21 1 1
8 8073 1 1 9 ARG HH22 H 4.673 -3.822 3.937 1.00 . A A . 9 ARG HH22 1 1
8 8074 1 1 9 ARG N N 0.255 -6.365 -1.118 1.00 . A A . 9 ARG N 1 1
8 8075 1 1 9 ARG NE N 2.149 -5.608 3.051 1.00 . A A . 9 ARG NE 1 1
8 8076 1 1 9 ARG NH1 N 2.169 -3.678 4.340 1.00 . A A . 9 ARG NH1 1 1
8 8077 1 1 9 ARG NH2 N 4.131 -4.545 3.498 1.00 . A A . 9 ARG NH2 1 1
8 8078 1 1 9 ARG O O -2.726 -4.477 -0.689 1.00 . A A . 9 ARG O 1 1
8 8079 1 1 10 ILE C C -2.550 -3.525 -3.521 1.00 . A A . 10 ILE C 1 1
8 8080 1 1 10 ILE CA C -1.538 -2.881 -2.589 1.00 . A A . 10 ILE CA 1 1
8 8081 1 1 10 ILE CB C -0.537 -2.060 -3.446 1.00 . A A . 10 ILE CB 1 1
8 8082 1 1 10 ILE CD1 C 1.647 -0.761 -3.330 1.00 . A A . 10 ILE CD1 1 1
8 8083 1 1 10 ILE CG1 C 0.574 -1.504 -2.571 1.00 . A A . 10 ILE CG1 1 1
8 8084 1 1 10 ILE CG2 C -1.265 -0.914 -4.153 1.00 . A A . 10 ILE CG2 1 1
8 8085 1 1 10 ILE H H 0.078 -4.112 -1.978 1.00 . A A . 10 ILE H 1 1
8 8086 1 1 10 ILE HA H -2.048 -2.227 -1.899 1.00 . A A . 10 ILE HA 1 1
8 8087 1 1 10 ILE HB H -0.110 -2.709 -4.195 1.00 . A A . 10 ILE HB 1 1
8 8088 1 1 10 ILE HD11 H 2.096 -1.422 -4.056 1.00 . A A . 10 ILE HD11 1 1
8 8089 1 1 10 ILE HD12 H 1.204 0.083 -3.838 1.00 . A A . 10 ILE HD12 1 1
8 8090 1 1 10 ILE HD13 H 2.406 -0.416 -2.642 1.00 . A A . 10 ILE HD13 1 1
8 8091 1 1 10 ILE HG12 H 0.123 -0.805 -1.884 1.00 . A A . 10 ILE HG12 1 1
8 8092 1 1 10 ILE HG13 H 1.037 -2.306 -2.016 1.00 . A A . 10 ILE HG13 1 1
8 8093 1 1 10 ILE HG21 H -2.060 -1.315 -4.762 1.00 . A A . 10 ILE HG21 1 1
8 8094 1 1 10 ILE HG22 H -1.684 -0.246 -3.413 1.00 . A A . 10 ILE HG22 1 1
8 8095 1 1 10 ILE HG23 H -0.569 -0.369 -4.773 1.00 . A A . 10 ILE HG23 1 1
8 8096 1 1 10 ILE N N -0.876 -3.935 -1.831 1.00 . A A . 10 ILE N 1 1
8 8097 1 1 10 ILE O O -3.702 -3.097 -3.600 1.00 . A A . 10 ILE O 1 1
8 8098 1 1 11 GLU C C -4.162 -5.865 -4.435 1.00 . A A . 11 GLU C 1 1
8 8099 1 1 11 GLU CA C -2.901 -5.330 -5.135 1.00 . A A . 11 GLU CA 1 1
8 8100 1 1 11 GLU CB C -2.066 -6.504 -5.649 1.00 . A A . 11 GLU CB 1 1
8 8101 1 1 11 GLU CD C -2.288 -6.129 -8.099 1.00 . A A . 11 GLU CD 1 1
8 8102 1 1 11 GLU CG C -2.542 -7.079 -6.958 1.00 . A A . 11 GLU CG 1 1
8 8103 1 1 11 GLU H H -1.172 -4.856 -4.033 1.00 . A A . 11 GLU H 1 1
8 8104 1 1 11 GLU HA H -3.168 -4.692 -5.963 1.00 . A A . 11 GLU HA 1 1
8 8105 1 1 11 GLU HB2 H -1.047 -6.172 -5.780 1.00 . A A . 11 GLU HB2 1 1
8 8106 1 1 11 GLU HB3 H -2.082 -7.289 -4.907 1.00 . A A . 11 GLU HB3 1 1
8 8107 1 1 11 GLU HG2 H -2.024 -8.006 -7.149 1.00 . A A . 11 GLU HG2 1 1
8 8108 1 1 11 GLU HG3 H -3.604 -7.259 -6.891 1.00 . A A . 11 GLU HG3 1 1
8 8109 1 1 11 GLU N N -2.103 -4.576 -4.186 1.00 . A A . 11 GLU N 1 1
8 8110 1 1 11 GLU O O -5.311 -5.677 -4.907 1.00 . A A . 11 GLU O 1 1
8 8111 1 1 11 GLU OE1 O -3.111 -5.234 -8.348 1.00 . A A . 11 GLU OE1 1 1
8 8112 1 1 11 GLU OE2 O -1.247 -6.265 -8.777 1.00 . A A . 11 GLU OE2 1 1
8 8113 1 1 12 ALA C C -5.999 -5.998 -2.030 1.00 . A A . 12 ALA C 1 1
8 8114 1 1 12 ALA CA C -4.993 -7.053 -2.466 1.00 . A A . 12 ALA CA 1 1
8 8115 1 1 12 ALA CB C -4.400 -7.735 -1.248 1.00 . A A . 12 ALA CB 1 1
8 8116 1 1 12 ALA H H -3.003 -6.580 -2.986 1.00 . A A . 12 ALA H 1 1
8 8117 1 1 12 ALA HA H -5.504 -7.802 -3.052 1.00 . A A . 12 ALA HA 1 1
8 8118 1 1 12 ALA HB1 H -3.674 -8.466 -1.571 1.00 . A A . 12 ALA HB1 1 1
8 8119 1 1 12 ALA HB2 H -5.183 -8.224 -0.689 1.00 . A A . 12 ALA HB2 1 1
8 8120 1 1 12 ALA HB3 H -3.915 -6.999 -0.625 1.00 . A A . 12 ALA HB3 1 1
8 8121 1 1 12 ALA N N -3.936 -6.482 -3.285 1.00 . A A . 12 ALA N 1 1
8 8122 1 1 12 ALA O O -7.203 -6.256 -2.002 1.00 . A A . 12 ALA O 1 1
8 8123 1 1 13 LYS C C -7.269 -3.195 -2.329 1.00 . A A . 13 LYS C 1 1
8 8124 1 1 13 LYS CA C -6.370 -3.734 -1.251 1.00 . A A . 13 LYS CA 1 1
8 8125 1 1 13 LYS CB C -5.567 -2.626 -0.559 1.00 . A A . 13 LYS CB 1 1
8 8126 1 1 13 LYS CD C -6.580 -2.678 1.746 1.00 . A A . 13 LYS CD 1 1
8 8127 1 1 13 LYS CE C -6.396 -2.985 3.232 1.00 . A A . 13 LYS CE 1 1
8 8128 1 1 13 LYS CG C -5.301 -2.885 0.926 1.00 . A A . 13 LYS CG 1 1
8 8129 1 1 13 LYS H H -4.560 -4.627 -1.894 1.00 . A A . 13 LYS H 1 1
8 8130 1 1 13 LYS HA H -7.015 -4.193 -0.517 1.00 . A A . 13 LYS HA 1 1
8 8131 1 1 13 LYS HB2 H -4.616 -2.525 -1.061 1.00 . A A . 13 LYS HB2 1 1
8 8132 1 1 13 LYS HB3 H -6.110 -1.697 -0.650 1.00 . A A . 13 LYS HB3 1 1
8 8133 1 1 13 LYS HD2 H -6.888 -1.648 1.651 1.00 . A A . 13 LYS HD2 1 1
8 8134 1 1 13 LYS HD3 H -7.359 -3.315 1.353 1.00 . A A . 13 LYS HD3 1 1
8 8135 1 1 13 LYS HE2 H -5.505 -2.483 3.580 1.00 . A A . 13 LYS HE2 1 1
8 8136 1 1 13 LYS HE3 H -7.253 -2.608 3.773 1.00 . A A . 13 LYS HE3 1 1
8 8137 1 1 13 LYS HG2 H -4.962 -3.903 1.054 1.00 . A A . 13 LYS HG2 1 1
8 8138 1 1 13 LYS HG3 H -4.544 -2.201 1.277 1.00 . A A . 13 LYS HG3 1 1
8 8139 1 1 13 LYS HZ1 H -7.108 -4.932 3.158 1.00 . A A . 13 LYS HZ1 1 1
8 8140 1 1 13 LYS HZ2 H -5.403 -4.856 3.077 1.00 . A A . 13 LYS HZ2 1 1
8 8141 1 1 13 LYS HZ3 H -6.194 -4.606 4.527 1.00 . A A . 13 LYS HZ3 1 1
8 8142 1 1 13 LYS N N -5.516 -4.804 -1.739 1.00 . A A . 13 LYS N 1 1
8 8143 1 1 13 LYS NZ N -6.252 -4.436 3.503 1.00 . A A . 13 LYS NZ 1 1
8 8144 1 1 13 LYS O O -8.392 -2.808 -2.049 1.00 . A A . 13 LYS O 1 1
8 8145 1 1 14 LYS C C -8.821 -3.626 -4.833 1.00 . A A . 14 LYS C 1 1
8 8146 1 1 14 LYS CA C -7.577 -2.769 -4.705 1.00 . A A . 14 LYS CA 1 1
8 8147 1 1 14 LYS CB C -6.780 -2.941 -5.986 1.00 . A A . 14 LYS CB 1 1
8 8148 1 1 14 LYS CD C -4.676 -2.716 -7.206 1.00 . A A . 14 LYS CD 1 1
8 8149 1 1 14 LYS CE C -3.283 -2.136 -7.259 1.00 . A A . 14 LYS CE 1 1
8 8150 1 1 14 LYS CG C -5.458 -2.226 -6.028 1.00 . A A . 14 LYS CG 1 1
8 8151 1 1 14 LYS H H -5.877 -3.554 -3.700 1.00 . A A . 14 LYS H 1 1
8 8152 1 1 14 LYS HA H -7.830 -1.727 -4.578 1.00 . A A . 14 LYS HA 1 1
8 8153 1 1 14 LYS HB2 H -6.590 -3.995 -6.124 1.00 . A A . 14 LYS HB2 1 1
8 8154 1 1 14 LYS HB3 H -7.384 -2.591 -6.810 1.00 . A A . 14 LYS HB3 1 1
8 8155 1 1 14 LYS HD2 H -4.590 -3.784 -7.081 1.00 . A A . 14 LYS HD2 1 1
8 8156 1 1 14 LYS HD3 H -5.211 -2.489 -8.116 1.00 . A A . 14 LYS HD3 1 1
8 8157 1 1 14 LYS HE2 H -3.340 -1.059 -7.298 1.00 . A A . 14 LYS HE2 1 1
8 8158 1 1 14 LYS HE3 H -2.751 -2.437 -6.369 1.00 . A A . 14 LYS HE3 1 1
8 8159 1 1 14 LYS HG2 H -5.627 -1.163 -6.133 1.00 . A A . 14 LYS HG2 1 1
8 8160 1 1 14 LYS HG3 H -4.906 -2.429 -5.122 1.00 . A A . 14 LYS HG3 1 1
8 8161 1 1 14 LYS HZ1 H -2.622 -3.682 -8.464 1.00 . A A . 14 LYS HZ1 1 1
8 8162 1 1 14 LYS HZ2 H -2.991 -2.297 -9.316 1.00 . A A . 14 LYS HZ2 1 1
8 8163 1 1 14 LYS HZ3 H -1.555 -2.363 -8.431 1.00 . A A . 14 LYS HZ3 1 1
8 8164 1 1 14 LYS N N -6.792 -3.222 -3.560 1.00 . A A . 14 LYS N 1 1
8 8165 1 1 14 LYS NZ N -2.557 -2.637 -8.434 1.00 . A A . 14 LYS NZ 1 1
8 8166 1 1 14 LYS O O -9.942 -3.131 -4.874 1.00 . A A . 14 LYS O 1 1
8 8167 1 1 15 LYS C C -10.613 -5.952 -3.832 1.00 . A A . 15 LYS C 1 1
8 8168 1 1 15 LYS CA C -9.676 -5.904 -5.044 1.00 . A A . 15 LYS CA 1 1
8 8169 1 1 15 LYS CB C -9.076 -7.289 -5.293 1.00 . A A . 15 LYS CB 1 1
8 8170 1 1 15 LYS CD C -8.434 -6.830 -7.712 1.00 . A A . 15 LYS CD 1 1
8 8171 1 1 15 LYS CE C -7.270 -6.782 -8.695 1.00 . A A . 15 LYS CE 1 1
8 8172 1 1 15 LYS CG C -7.965 -7.309 -6.340 1.00 . A A . 15 LYS CG 1 1
8 8173 1 1 15 LYS H H -7.686 -5.247 -4.675 1.00 . A A . 15 LYS H 1 1
8 8174 1 1 15 LYS HA H -10.236 -5.601 -5.914 1.00 . A A . 15 LYS HA 1 1
8 8175 1 1 15 LYS HB2 H -8.669 -7.663 -4.365 1.00 . A A . 15 LYS HB2 1 1
8 8176 1 1 15 LYS HB3 H -9.861 -7.955 -5.621 1.00 . A A . 15 LYS HB3 1 1
8 8177 1 1 15 LYS HD2 H -9.183 -7.512 -8.084 1.00 . A A . 15 LYS HD2 1 1
8 8178 1 1 15 LYS HD3 H -8.857 -5.841 -7.615 1.00 . A A . 15 LYS HD3 1 1
8 8179 1 1 15 LYS HE2 H -6.543 -6.072 -8.330 1.00 . A A . 15 LYS HE2 1 1
8 8180 1 1 15 LYS HE3 H -6.819 -7.763 -8.736 1.00 . A A . 15 LYS HE3 1 1
8 8181 1 1 15 LYS HG2 H -7.162 -6.667 -6.009 1.00 . A A . 15 LYS HG2 1 1
8 8182 1 1 15 LYS HG3 H -7.598 -8.321 -6.419 1.00 . A A . 15 LYS HG3 1 1
8 8183 1 1 15 LYS HZ1 H -8.124 -5.435 -10.045 1.00 . A A . 15 LYS HZ1 1 1
8 8184 1 1 15 LYS HZ2 H -6.870 -6.344 -10.700 1.00 . A A . 15 LYS HZ2 1 1
8 8185 1 1 15 LYS HZ3 H -8.380 -7.057 -10.440 1.00 . A A . 15 LYS HZ3 1 1
8 8186 1 1 15 LYS N N -8.602 -4.934 -4.830 1.00 . A A . 15 LYS N 1 1
8 8187 1 1 15 LYS NZ N -7.689 -6.379 -10.058 1.00 . A A . 15 LYS NZ 1 1
8 8188 1 1 15 LYS O O -11.814 -6.212 -3.952 1.00 . A A . 15 LYS O 1 1
8 8189 1 1 16 GLU C C -11.674 -4.477 -1.325 1.00 . A A . 16 GLU C 1 1
8 8190 1 1 16 GLU CA C -10.775 -5.682 -1.434 1.00 . A A . 16 GLU CA 1 1
8 8191 1 1 16 GLU CB C -9.771 -5.744 -0.296 1.00 . A A . 16 GLU CB 1 1
8 8192 1 1 16 GLU CD C -9.287 -6.197 2.078 1.00 . A A . 16 GLU CD 1 1
8 8193 1 1 16 GLU CG C -10.355 -5.884 1.081 1.00 . A A . 16 GLU CG 1 1
8 8194 1 1 16 GLU H H -9.143 -5.293 -2.705 1.00 . A A . 16 GLU H 1 1
8 8195 1 1 16 GLU HA H -11.377 -6.578 -1.429 1.00 . A A . 16 GLU HA 1 1
8 8196 1 1 16 GLU HB2 H -9.116 -6.587 -0.461 1.00 . A A . 16 GLU HB2 1 1
8 8197 1 1 16 GLU HB3 H -9.179 -4.841 -0.323 1.00 . A A . 16 GLU HB3 1 1
8 8198 1 1 16 GLU HG2 H -10.834 -4.956 1.357 1.00 . A A . 16 GLU HG2 1 1
8 8199 1 1 16 GLU HG3 H -11.079 -6.686 1.081 1.00 . A A . 16 GLU HG3 1 1
8 8200 1 1 16 GLU N N -10.063 -5.625 -2.689 1.00 . A A . 16 GLU N 1 1
8 8201 1 1 16 GLU O O -12.805 -4.563 -0.833 1.00 . A A . 16 GLU O 1 1
8 8202 1 1 16 GLU OE1 O -8.657 -5.274 2.622 1.00 . A A . 16 GLU OE1 1 1
8 8203 1 1 16 GLU OE2 O -9.027 -7.389 2.314 1.00 . A A . 16 GLU OE2 1 1
8 8204 1 1 17 LEU C C -13.155 -2.341 -2.757 1.00 . A A . 17 LEU C 1 1
8 8205 1 1 17 LEU CA C -11.942 -2.158 -1.898 1.00 . A A . 17 LEU CA 1 1
8 8206 1 1 17 LEU CB C -11.095 -1.006 -2.394 1.00 . A A . 17 LEU CB 1 1
8 8207 1 1 17 LEU CD1 C -9.482 0.841 -1.959 1.00 . A A . 17 LEU CD1 1 1
8 8208 1 1 17 LEU CD2 C -11.306 0.388 -0.332 1.00 . A A . 17 LEU CD2 1 1
8 8209 1 1 17 LEU CG C -10.333 -0.233 -1.325 1.00 . A A . 17 LEU CG 1 1
8 8210 1 1 17 LEU H H -10.250 -3.349 -2.145 1.00 . A A . 17 LEU H 1 1
8 8211 1 1 17 LEU HA H -12.277 -1.931 -0.897 1.00 . A A . 17 LEU HA 1 1
8 8212 1 1 17 LEU HB2 H -10.367 -1.438 -3.068 1.00 . A A . 17 LEU HB2 1 1
8 8213 1 1 17 LEU HB3 H -11.715 -0.337 -2.964 1.00 . A A . 17 LEU HB3 1 1
8 8214 1 1 17 LEU HD11 H -8.799 0.390 -2.664 1.00 . A A . 17 LEU HD11 1 1
8 8215 1 1 17 LEU HD12 H -10.119 1.545 -2.473 1.00 . A A . 17 LEU HD12 1 1
8 8216 1 1 17 LEU HD13 H -8.925 1.354 -1.189 1.00 . A A . 17 LEU HD13 1 1
8 8217 1 1 17 LEU HD21 H -12.048 0.949 -0.883 1.00 . A A . 17 LEU HD21 1 1
8 8218 1 1 17 LEU HD22 H -11.814 -0.376 0.235 1.00 . A A . 17 LEU HD22 1 1
8 8219 1 1 17 LEU HD23 H -10.777 1.054 0.332 1.00 . A A . 17 LEU HD23 1 1
8 8220 1 1 17 LEU HG H -9.682 -0.905 -0.786 1.00 . A A . 17 LEU HG 1 1
8 8221 1 1 17 LEU N N -11.179 -3.365 -1.823 1.00 . A A . 17 LEU N 1 1
8 8222 1 1 17 LEU O O -14.216 -1.871 -2.410 1.00 . A A . 17 LEU O 1 1
8 8223 1 1 18 ILE C C -15.211 -4.086 -3.970 1.00 . A A . 18 ILE C 1 1
8 8224 1 1 18 ILE CA C -14.106 -3.366 -4.745 1.00 . A A . 18 ILE CA 1 1
8 8225 1 1 18 ILE CB C -13.643 -4.213 -5.960 1.00 . A A . 18 ILE CB 1 1
8 8226 1 1 18 ILE CD1 C -12.001 -4.178 -7.930 1.00 . A A . 18 ILE CD1 1 1
8 8227 1 1 18 ILE CG1 C -12.591 -3.425 -6.759 1.00 . A A . 18 ILE CG1 1 1
8 8228 1 1 18 ILE CG2 C -14.831 -4.596 -6.851 1.00 . A A . 18 ILE CG2 1 1
8 8229 1 1 18 ILE H H -12.095 -3.378 -4.082 1.00 . A A . 18 ILE H 1 1
8 8230 1 1 18 ILE HA H -14.501 -2.425 -5.100 1.00 . A A . 18 ILE HA 1 1
8 8231 1 1 18 ILE HB H -13.185 -5.119 -5.589 1.00 . A A . 18 ILE HB 1 1
8 8232 1 1 18 ILE HD11 H -12.788 -4.441 -8.621 1.00 . A A . 18 ILE HD11 1 1
8 8233 1 1 18 ILE HD12 H -11.284 -3.546 -8.431 1.00 . A A . 18 ILE HD12 1 1
8 8234 1 1 18 ILE HD13 H -11.511 -5.075 -7.581 1.00 . A A . 18 ILE HD13 1 1
8 8235 1 1 18 ILE HG12 H -13.049 -2.528 -7.148 1.00 . A A . 18 ILE HG12 1 1
8 8236 1 1 18 ILE HG13 H -11.786 -3.144 -6.094 1.00 . A A . 18 ILE HG13 1 1
8 8237 1 1 18 ILE HG21 H -15.318 -3.700 -7.207 1.00 . A A . 18 ILE HG21 1 1
8 8238 1 1 18 ILE HG22 H -14.480 -5.173 -7.694 1.00 . A A . 18 ILE HG22 1 1
8 8239 1 1 18 ILE HG23 H -15.535 -5.181 -6.279 1.00 . A A . 18 ILE HG23 1 1
8 8240 1 1 18 ILE N N -12.996 -3.062 -3.857 1.00 . A A . 18 ILE N 1 1
8 8241 1 1 18 ILE O O -16.377 -3.712 -4.056 1.00 . A A . 18 ILE O 1 1
8 8242 1 1 19 TYR C C -16.479 -4.842 -1.357 1.00 . A A . 19 TYR C 1 1
8 8243 1 1 19 TYR CA C -15.762 -5.800 -2.314 1.00 . A A . 19 TYR CA 1 1
8 8244 1 1 19 TYR CB C -15.044 -6.922 -1.518 1.00 . A A . 19 TYR CB 1 1
8 8245 1 1 19 TYR CD1 C -16.844 -8.579 -0.832 1.00 . A A . 19 TYR CD1 1 1
8 8246 1 1 19 TYR CD2 C -15.859 -7.232 0.870 1.00 . A A . 19 TYR CD2 1 1
8 8247 1 1 19 TYR CE1 C -17.663 -9.170 0.116 1.00 . A A . 19 TYR CE1 1 1
8 8248 1 1 19 TYR CE2 C -16.672 -7.822 1.820 1.00 . A A . 19 TYR CE2 1 1
8 8249 1 1 19 TYR CG C -15.929 -7.599 -0.474 1.00 . A A . 19 TYR CG 1 1
8 8250 1 1 19 TYR CZ C -17.571 -8.788 1.437 1.00 . A A . 19 TYR CZ 1 1
8 8251 1 1 19 TYR H H -13.864 -5.301 -3.145 1.00 . A A . 19 TYR H 1 1
8 8252 1 1 19 TYR HA H -16.507 -6.249 -2.955 1.00 . A A . 19 TYR HA 1 1
8 8253 1 1 19 TYR HB2 H -14.710 -7.682 -2.209 1.00 . A A . 19 TYR HB2 1 1
8 8254 1 1 19 TYR HB3 H -14.184 -6.503 -1.015 1.00 . A A . 19 TYR HB3 1 1
8 8255 1 1 19 TYR HD1 H -16.917 -8.876 -1.868 1.00 . A A . 19 TYR HD1 1 1
8 8256 1 1 19 TYR HD2 H -15.154 -6.473 1.171 1.00 . A A . 19 TYR HD2 1 1
8 8257 1 1 19 TYR HE1 H -18.371 -9.929 -0.179 1.00 . A A . 19 TYR HE1 1 1
8 8258 1 1 19 TYR HE2 H -16.601 -7.525 2.855 1.00 . A A . 19 TYR HE2 1 1
8 8259 1 1 19 TYR HH H -18.338 -10.326 2.240 1.00 . A A . 19 TYR HH 1 1
8 8260 1 1 19 TYR N N -14.819 -5.072 -3.161 1.00 . A A . 19 TYR N 1 1
8 8261 1 1 19 TYR O O -17.711 -4.846 -1.261 1.00 . A A . 19 TYR O 1 1
8 8262 1 1 19 TYR OH O -18.400 -9.373 2.384 1.00 . A A . 19 TYR OH 1 1
8 8263 1 1 20 LEU C C -17.164 -2.057 -0.381 1.00 . A A . 20 LEU C 1 1
8 8264 1 1 20 LEU CA C -16.238 -3.076 0.283 1.00 . A A . 20 LEU CA 1 1
8 8265 1 1 20 LEU CB C -15.100 -2.387 1.020 1.00 . A A . 20 LEU CB 1 1
8 8266 1 1 20 LEU CD1 C -12.983 -2.518 2.333 1.00 . A A . 20 LEU CD1 1 1
8 8267 1 1 20 LEU CD2 C -14.849 -4.063 2.886 1.00 . A A . 20 LEU CD2 1 1
8 8268 1 1 20 LEU CG C -14.133 -3.312 1.770 1.00 . A A . 20 LEU CG 1 1
8 8269 1 1 20 LEU H H -14.737 -4.034 -0.850 1.00 . A A . 20 LEU H 1 1
8 8270 1 1 20 LEU HA H -16.819 -3.645 0.995 1.00 . A A . 20 LEU HA 1 1
8 8271 1 1 20 LEU HB2 H -14.535 -1.797 0.314 1.00 . A A . 20 LEU HB2 1 1
8 8272 1 1 20 LEU HB3 H -15.546 -1.723 1.745 1.00 . A A . 20 LEU HB3 1 1
8 8273 1 1 20 LEU HD11 H -13.361 -1.767 3.011 1.00 . A A . 20 LEU HD11 1 1
8 8274 1 1 20 LEU HD12 H -12.315 -3.180 2.864 1.00 . A A . 20 LEU HD12 1 1
8 8275 1 1 20 LEU HD13 H -12.447 -2.041 1.526 1.00 . A A . 20 LEU HD13 1 1
8 8276 1 1 20 LEU HD21 H -15.264 -3.353 3.587 1.00 . A A . 20 LEU HD21 1 1
8 8277 1 1 20 LEU HD22 H -15.643 -4.666 2.473 1.00 . A A . 20 LEU HD22 1 1
8 8278 1 1 20 LEU HD23 H -14.143 -4.702 3.397 1.00 . A A . 20 LEU HD23 1 1
8 8279 1 1 20 LEU HG H -13.729 -4.036 1.078 1.00 . A A . 20 LEU HG 1 1
8 8280 1 1 20 LEU N N -15.709 -4.014 -0.687 1.00 . A A . 20 LEU N 1 1
8 8281 1 1 20 LEU O O -18.229 -1.743 0.150 1.00 . A A . 20 LEU O 1 1
8 8282 1 1 21 VAL C C -18.920 -1.328 -2.718 1.00 . A A . 21 VAL C 1 1
8 8283 1 1 21 VAL CA C -17.595 -0.663 -2.330 1.00 . A A . 21 VAL CA 1 1
8 8284 1 1 21 VAL CB C -16.859 -0.157 -3.611 1.00 . A A . 21 VAL CB 1 1
8 8285 1 1 21 VAL CG1 C -17.802 0.626 -4.512 1.00 . A A . 21 VAL CG1 1 1
8 8286 1 1 21 VAL CG2 C -15.676 0.722 -3.230 1.00 . A A . 21 VAL CG2 1 1
8 8287 1 1 21 VAL H H -15.875 -1.811 -1.882 1.00 . A A . 21 VAL H 1 1
8 8288 1 1 21 VAL HA H -17.819 0.187 -1.703 1.00 . A A . 21 VAL HA 1 1
8 8289 1 1 21 VAL HB H -16.485 -1.011 -4.158 1.00 . A A . 21 VAL HB 1 1
8 8290 1 1 21 VAL HG11 H -18.187 1.481 -3.978 1.00 . A A . 21 VAL HG11 1 1
8 8291 1 1 21 VAL HG12 H -17.265 0.962 -5.387 1.00 . A A . 21 VAL HG12 1 1
8 8292 1 1 21 VAL HG13 H -18.621 -0.009 -4.815 1.00 . A A . 21 VAL HG13 1 1
8 8293 1 1 21 VAL HG21 H -16.023 1.566 -2.654 1.00 . A A . 21 VAL HG21 1 1
8 8294 1 1 21 VAL HG22 H -14.980 0.143 -2.642 1.00 . A A . 21 VAL HG22 1 1
8 8295 1 1 21 VAL HG23 H -15.183 1.070 -4.125 1.00 . A A . 21 VAL HG23 1 1
8 8296 1 1 21 VAL N N -16.770 -1.573 -1.545 1.00 . A A . 21 VAL N 1 1
8 8297 1 1 21 VAL O O -19.987 -0.726 -2.584 1.00 . A A . 21 VAL O 1 1
8 8298 1 1 22 GLU C C -20.980 -3.559 -2.363 1.00 . A A . 22 GLU C 1 1
8 8299 1 1 22 GLU CA C -20.066 -3.264 -3.563 1.00 . A A . 22 GLU CA 1 1
8 8300 1 1 22 GLU CB C -19.761 -4.531 -4.369 1.00 . A A . 22 GLU CB 1 1
8 8301 1 1 22 GLU CD C -18.986 -5.394 -6.618 1.00 . A A . 22 GLU CD 1 1
8 8302 1 1 22 GLU CG C -18.963 -4.256 -5.637 1.00 . A A . 22 GLU CG 1 1
8 8303 1 1 22 GLU H H -17.984 -3.007 -3.244 1.00 . A A . 22 GLU H 1 1
8 8304 1 1 22 GLU HA H -20.600 -2.573 -4.199 1.00 . A A . 22 GLU HA 1 1
8 8305 1 1 22 GLU HB2 H -19.195 -5.206 -3.746 1.00 . A A . 22 GLU HB2 1 1
8 8306 1 1 22 GLU HB3 H -20.691 -5.007 -4.644 1.00 . A A . 22 GLU HB3 1 1
8 8307 1 1 22 GLU HG2 H -19.362 -3.377 -6.119 1.00 . A A . 22 GLU HG2 1 1
8 8308 1 1 22 GLU HG3 H -17.937 -4.063 -5.355 1.00 . A A . 22 GLU HG3 1 1
8 8309 1 1 22 GLU N N -18.860 -2.565 -3.163 1.00 . A A . 22 GLU N 1 1
8 8310 1 1 22 GLU O O -22.210 -3.572 -2.494 1.00 . A A . 22 GLU O 1 1
8 8311 1 1 22 GLU OE1 O -18.149 -6.320 -6.534 1.00 . A A . 22 GLU OE1 1 1
8 8312 1 1 22 GLU OE2 O -19.857 -5.375 -7.524 1.00 . A A . 22 GLU OE2 1 1
8 8313 1 1 23 LYS C C -21.660 -2.803 0.707 1.00 . A A . 23 LYS C 1 1
8 8314 1 1 23 LYS CA C -21.135 -4.054 0.006 1.00 . A A . 23 LYS CA 1 1
8 8315 1 1 23 LYS CB C -20.318 -4.903 0.989 1.00 . A A . 23 LYS CB 1 1
8 8316 1 1 23 LYS CD C -21.238 -7.184 0.335 1.00 . A A . 23 LYS CD 1 1
8 8317 1 1 23 LYS CE C -21.940 -7.456 1.669 1.00 . A A . 23 LYS CE 1 1
8 8318 1 1 23 LYS CG C -19.991 -6.310 0.498 1.00 . A A . 23 LYS CG 1 1
8 8319 1 1 23 LYS H H -19.400 -3.756 -1.185 1.00 . A A . 23 LYS H 1 1
8 8320 1 1 23 LYS HA H -21.997 -4.626 -0.291 1.00 . A A . 23 LYS HA 1 1
8 8321 1 1 23 LYS HB2 H -19.386 -4.392 1.177 1.00 . A A . 23 LYS HB2 1 1
8 8322 1 1 23 LYS HB3 H -20.859 -4.980 1.920 1.00 . A A . 23 LYS HB3 1 1
8 8323 1 1 23 LYS HD2 H -21.932 -6.693 -0.331 1.00 . A A . 23 LYS HD2 1 1
8 8324 1 1 23 LYS HD3 H -20.939 -8.126 -0.102 1.00 . A A . 23 LYS HD3 1 1
8 8325 1 1 23 LYS HE2 H -22.229 -6.519 2.121 1.00 . A A . 23 LYS HE2 1 1
8 8326 1 1 23 LYS HE3 H -22.827 -8.041 1.471 1.00 . A A . 23 LYS HE3 1 1
8 8327 1 1 23 LYS HG2 H -19.497 -6.236 -0.461 1.00 . A A . 23 LYS HG2 1 1
8 8328 1 1 23 LYS HG3 H -19.323 -6.779 1.205 1.00 . A A . 23 LYS HG3 1 1
8 8329 1 1 23 LYS HZ1 H -20.207 -7.683 2.842 1.00 . A A . 23 LYS HZ1 1 1
8 8330 1 1 23 LYS HZ2 H -21.581 -8.365 3.512 1.00 . A A . 23 LYS HZ2 1 1
8 8331 1 1 23 LYS HZ3 H -20.812 -9.125 2.219 1.00 . A A . 23 LYS HZ3 1 1
8 8332 1 1 23 LYS N N -20.381 -3.771 -1.209 1.00 . A A . 23 LYS N 1 1
8 8333 1 1 23 LYS NZ N -21.079 -8.201 2.616 1.00 . A A . 23 LYS NZ 1 1
8 8334 1 1 23 LYS O O -22.827 -2.745 1.078 1.00 . A A . 23 LYS O 1 1
8 8335 1 1 24 TYR C C -21.394 0.579 0.824 1.00 . A A . 24 TYR C 1 1
8 8336 1 1 24 TYR CA C -21.194 -0.650 1.685 1.00 . A A . 24 TYR CA 1 1
8 8337 1 1 24 TYR CB C -20.120 -0.338 2.727 1.00 . A A . 24 TYR CB 1 1
8 8338 1 1 24 TYR CD1 C -20.513 -1.804 4.743 1.00 . A A . 24 TYR CD1 1 1
8 8339 1 1 24 TYR CD2 C -18.639 -2.265 3.352 1.00 . A A . 24 TYR CD2 1 1
8 8340 1 1 24 TYR CE1 C -20.164 -2.858 5.563 1.00 . A A . 24 TYR CE1 1 1
8 8341 1 1 24 TYR CE2 C -18.287 -3.314 4.160 1.00 . A A . 24 TYR CE2 1 1
8 8342 1 1 24 TYR CG C -19.754 -1.492 3.623 1.00 . A A . 24 TYR CG 1 1
8 8343 1 1 24 TYR CZ C -19.045 -3.606 5.261 1.00 . A A . 24 TYR CZ 1 1
8 8344 1 1 24 TYR H H -19.913 -1.862 0.510 1.00 . A A . 24 TYR H 1 1
8 8345 1 1 24 TYR HA H -22.112 -0.875 2.208 1.00 . A A . 24 TYR HA 1 1
8 8346 1 1 24 TYR HB2 H -19.221 -0.018 2.222 1.00 . A A . 24 TYR HB2 1 1
8 8347 1 1 24 TYR HB3 H -20.472 0.469 3.353 1.00 . A A . 24 TYR HB3 1 1
8 8348 1 1 24 TYR HD1 H -21.386 -1.210 4.970 1.00 . A A . 24 TYR HD1 1 1
8 8349 1 1 24 TYR HD2 H -18.042 -2.032 2.483 1.00 . A A . 24 TYR HD2 1 1
8 8350 1 1 24 TYR HE1 H -20.762 -3.090 6.431 1.00 . A A . 24 TYR HE1 1 1
8 8351 1 1 24 TYR HE2 H -17.414 -3.904 3.929 1.00 . A A . 24 TYR HE2 1 1
8 8352 1 1 24 TYR HH H -17.725 -4.723 6.078 1.00 . A A . 24 TYR HH 1 1
8 8353 1 1 24 TYR N N -20.817 -1.820 0.897 1.00 . A A . 24 TYR N 1 1
8 8354 1 1 24 TYR O O -22.277 1.395 1.084 1.00 . A A . 24 TYR O 1 1
8 8355 1 1 24 TYR OH O -18.692 -4.667 6.058 1.00 . A A . 24 TYR OH 1 1
8 8356 1 1 25 GLY C C -19.333 2.669 -0.900 1.00 . A A . 25 GLY C 1 1
8 8357 1 1 25 GLY CA C -20.628 1.892 -1.008 1.00 . A A . 25 GLY CA 1 1
8 8358 1 1 25 GLY H H -19.951 0.001 -0.399 1.00 . A A . 25 GLY H 1 1
8 8359 1 1 25 GLY HA2 H -21.443 2.522 -0.687 1.00 . A A . 25 GLY HA2 1 1
8 8360 1 1 25 GLY HA3 H -20.786 1.597 -2.035 1.00 . A A . 25 GLY HA3 1 1
8 8361 1 1 25 GLY N N -20.589 0.713 -0.180 1.00 . A A . 25 GLY N 1 1
8 8362 1 1 25 GLY O O -18.317 2.119 -0.472 1.00 . A A . 25 GLY O 1 1
8 8363 1 1 26 PHE C C -18.180 5.717 -0.024 1.00 . A A . 26 PHE C 1 1
8 8364 1 1 26 PHE CA C -18.189 4.788 -1.236 1.00 . A A . 26 PHE CA 1 1
8 8365 1 1 26 PHE CB C -18.124 5.665 -2.493 1.00 . A A . 26 PHE CB 1 1
8 8366 1 1 26 PHE CD1 C -16.710 4.532 -4.227 1.00 . A A . 26 PHE CD1 1 1
8 8367 1 1 26 PHE CD2 C -19.053 4.722 -4.628 1.00 . A A . 26 PHE CD2 1 1
8 8368 1 1 26 PHE CE1 C -16.547 3.907 -5.448 1.00 . A A . 26 PHE CE1 1 1
8 8369 1 1 26 PHE CE2 C -18.897 4.092 -5.846 1.00 . A A . 26 PHE CE2 1 1
8 8370 1 1 26 PHE CG C -17.962 4.946 -3.803 1.00 . A A . 26 PHE CG 1 1
8 8371 1 1 26 PHE CZ C -17.642 3.685 -6.257 1.00 . A A . 26 PHE CZ 1 1
8 8372 1 1 26 PHE H H -20.231 4.320 -1.538 1.00 . A A . 26 PHE H 1 1
8 8373 1 1 26 PHE HA H -17.313 4.158 -1.216 1.00 . A A . 26 PHE HA 1 1
8 8374 1 1 26 PHE HB2 H -19.033 6.244 -2.559 1.00 . A A . 26 PHE HB2 1 1
8 8375 1 1 26 PHE HB3 H -17.292 6.344 -2.380 1.00 . A A . 26 PHE HB3 1 1
8 8376 1 1 26 PHE HD1 H -15.853 4.702 -3.590 1.00 . A A . 26 PHE HD1 1 1
8 8377 1 1 26 PHE HD2 H -20.035 5.039 -4.309 1.00 . A A . 26 PHE HD2 1 1
8 8378 1 1 26 PHE HE1 H -15.563 3.588 -5.763 1.00 . A A . 26 PHE HE1 1 1
8 8379 1 1 26 PHE HE2 H -19.755 3.916 -6.477 1.00 . A A . 26 PHE HE2 1 1
8 8380 1 1 26 PHE HZ H -17.515 3.198 -7.212 1.00 . A A . 26 PHE HZ 1 1
8 8381 1 1 26 PHE N N -19.373 3.935 -1.253 1.00 . A A . 26 PHE N 1 1
8 8382 1 1 26 PHE O O -17.145 6.311 0.304 1.00 . A A . 26 PHE O 1 1
8 8383 1 1 27 THR C C -18.933 6.190 3.038 1.00 . A A . 27 THR C 1 1
8 8384 1 1 27 THR CA C -19.461 6.799 1.726 1.00 . A A . 27 THR CA 1 1
8 8385 1 1 27 THR CB C -20.947 7.184 1.877 1.00 . A A . 27 THR CB 1 1
8 8386 1 1 27 THR CG2 C -21.109 8.424 2.750 1.00 . A A . 27 THR CG2 1 1
8 8387 1 1 27 THR H H -20.107 5.334 0.364 1.00 . A A . 27 THR H 1 1
8 8388 1 1 27 THR HA H -18.895 7.687 1.489 1.00 . A A . 27 THR HA 1 1
8 8389 1 1 27 THR HB H -21.487 6.359 2.319 1.00 . A A . 27 THR HB 1 1
8 8390 1 1 27 THR HG1 H -22.424 7.243 0.596 1.00 . A A . 27 THR HG1 1 1
8 8391 1 1 27 THR HG21 H -20.692 8.231 3.729 1.00 . A A . 27 THR HG21 1 1
8 8392 1 1 27 THR HG22 H -20.594 9.256 2.294 1.00 . A A . 27 THR HG22 1 1
8 8393 1 1 27 THR HG23 H -22.158 8.659 2.849 1.00 . A A . 27 THR HG23 1 1
8 8394 1 1 27 THR N N -19.319 5.858 0.622 1.00 . A A . 27 THR N 1 1
8 8395 1 1 27 THR O O -18.627 6.903 4.001 1.00 . A A . 27 THR O 1 1
8 8396 1 1 27 THR OG1 O -21.486 7.469 0.567 1.00 . A A . 27 THR OG1 1 1
8 8397 1 1 28 HIS C C -16.941 4.562 4.605 1.00 . A A . 28 HIS C 1 1
8 8398 1 1 28 HIS CA C -18.359 4.128 4.199 1.00 . A A . 28 HIS CA 1 1
8 8399 1 1 28 HIS CB C -18.441 2.627 3.908 1.00 . A A . 28 HIS CB 1 1
8 8400 1 1 28 HIS CD2 C -16.968 1.213 5.488 1.00 . A A . 28 HIS CD2 1 1
8 8401 1 1 28 HIS CE1 C -18.469 0.503 6.857 1.00 . A A . 28 HIS CE1 1 1
8 8402 1 1 28 HIS CG C -18.136 1.739 5.080 1.00 . A A . 28 HIS CG 1 1
8 8403 1 1 28 HIS H H -19.080 4.399 2.233 1.00 . A A . 28 HIS H 1 1
8 8404 1 1 28 HIS HA H -19.022 4.362 5.017 1.00 . A A . 28 HIS HA 1 1
8 8405 1 1 28 HIS HB2 H -19.441 2.394 3.575 1.00 . A A . 28 HIS HB2 1 1
8 8406 1 1 28 HIS HB3 H -17.745 2.390 3.118 1.00 . A A . 28 HIS HB3 1 1
8 8407 1 1 28 HIS HD1 H -20.048 1.479 5.950 1.00 . A A . 28 HIS HD1 1 1
8 8408 1 1 28 HIS HD2 H -16.006 1.381 5.029 1.00 . A A . 28 HIS HD2 1 1
8 8409 1 1 28 HIS HE1 H -18.958 -0.006 7.674 1.00 . A A . 28 HIS HE1 1 1
8 8410 1 1 28 HIS N N -18.820 4.876 3.048 1.00 . A A . 28 HIS N 1 1
8 8411 1 1 28 HIS ND1 N -19.083 1.276 5.964 1.00 . A A . 28 HIS ND1 1 1
8 8412 1 1 28 HIS NE2 N -17.178 0.433 6.610 1.00 . A A . 28 HIS NE2 1 1
8 8413 1 1 28 HIS O O -15.991 4.487 3.810 1.00 . A A . 28 HIS O 1 1
8 8414 1 1 29 HIS C C -14.381 4.652 6.270 1.00 . A A . 29 HIS C 1 1
8 8415 1 1 29 HIS CA C -15.602 5.566 6.429 1.00 . A A . 29 HIS CA 1 1
8 8416 1 1 29 HIS CB C -15.819 5.908 7.911 1.00 . A A . 29 HIS CB 1 1
8 8417 1 1 29 HIS CD2 C -18.289 6.484 8.436 1.00 . A A . 29 HIS CD2 1 1
8 8418 1 1 29 HIS CE1 C -18.178 8.640 8.432 1.00 . A A . 29 HIS CE1 1 1
8 8419 1 1 29 HIS CG C -17.002 6.808 8.175 1.00 . A A . 29 HIS CG 1 1
8 8420 1 1 29 HIS H H -17.627 4.932 6.416 1.00 . A A . 29 HIS H 1 1
8 8421 1 1 29 HIS HA H -15.406 6.485 5.897 1.00 . A A . 29 HIS HA 1 1
8 8422 1 1 29 HIS HB2 H -15.982 4.988 8.449 1.00 . A A . 29 HIS HB2 1 1
8 8423 1 1 29 HIS HB3 H -14.934 6.390 8.298 1.00 . A A . 29 HIS HB3 1 1
8 8424 1 1 29 HIS HD1 H -16.157 8.733 8.017 1.00 . A A . 29 HIS HD1 1 1
8 8425 1 1 29 HIS HD2 H -18.680 5.481 8.508 1.00 . A A . 29 HIS HD2 1 1
8 8426 1 1 29 HIS HE1 H -18.437 9.686 8.488 1.00 . A A . 29 HIS HE1 1 1
8 8427 1 1 29 HIS N N -16.827 4.987 5.852 1.00 . A A . 29 HIS N 1 1
8 8428 1 1 29 HIS ND1 N -16.953 8.181 8.177 1.00 . A A . 29 HIS ND1 1 1
8 8429 1 1 29 HIS NE2 N -19.033 7.646 8.598 1.00 . A A . 29 HIS NE2 1 1
8 8430 1 1 29 HIS O O -13.292 5.114 5.903 1.00 . A A . 29 HIS O 1 1
8 8431 1 1 30 LYS C C -12.980 2.319 4.945 1.00 . A A . 30 LYS C 1 1
8 8432 1 1 30 LYS CA C -13.453 2.404 6.390 1.00 . A A . 30 LYS CA 1 1
8 8433 1 1 30 LYS CB C -13.817 1.005 6.912 1.00 . A A . 30 LYS CB 1 1
8 8434 1 1 30 LYS CD C -14.490 -0.489 8.807 1.00 . A A . 30 LYS CD 1 1
8 8435 1 1 30 LYS CE C -14.796 -0.596 10.297 1.00 . A A . 30 LYS CE 1 1
8 8436 1 1 30 LYS CG C -14.150 0.939 8.392 1.00 . A A . 30 LYS CG 1 1
8 8437 1 1 30 LYS H H -15.445 3.044 6.802 1.00 . A A . 30 LYS H 1 1
8 8438 1 1 30 LYS HA H -12.638 2.797 6.980 1.00 . A A . 30 LYS HA 1 1
8 8439 1 1 30 LYS HB2 H -14.669 0.634 6.364 1.00 . A A . 30 LYS HB2 1 1
8 8440 1 1 30 LYS HB3 H -12.977 0.352 6.727 1.00 . A A . 30 LYS HB3 1 1
8 8441 1 1 30 LYS HD2 H -15.357 -0.817 8.252 1.00 . A A . 30 LYS HD2 1 1
8 8442 1 1 30 LYS HD3 H -13.653 -1.130 8.575 1.00 . A A . 30 LYS HD3 1 1
8 8443 1 1 30 LYS HE2 H -15.620 0.059 10.536 1.00 . A A . 30 LYS HE2 1 1
8 8444 1 1 30 LYS HE3 H -15.078 -1.615 10.518 1.00 . A A . 30 LYS HE3 1 1
8 8445 1 1 30 LYS HG2 H -13.300 1.283 8.964 1.00 . A A . 30 LYS HG2 1 1
8 8446 1 1 30 LYS HG3 H -15.003 1.574 8.584 1.00 . A A . 30 LYS HG3 1 1
8 8447 1 1 30 LYS HZ1 H -12.824 -0.852 10.954 1.00 . A A . 30 LYS HZ1 1 1
8 8448 1 1 30 LYS HZ2 H -13.342 0.756 10.968 1.00 . A A . 30 LYS HZ2 1 1
8 8449 1 1 30 LYS HZ3 H -13.881 -0.305 12.139 1.00 . A A . 30 LYS HZ3 1 1
8 8450 1 1 30 LYS N N -14.559 3.354 6.520 1.00 . A A . 30 LYS N 1 1
8 8451 1 1 30 LYS NZ N -13.633 -0.227 11.134 1.00 . A A . 30 LYS NZ 1 1
8 8452 1 1 30 LYS O O -11.789 2.266 4.694 1.00 . A A . 30 LYS O 1 1
8 8453 1 1 31 VAL C C -12.722 3.478 2.188 1.00 . A A . 31 VAL C 1 1
8 8454 1 1 31 VAL CA C -13.607 2.308 2.573 1.00 . A A . 31 VAL CA 1 1
8 8455 1 1 31 VAL CB C -14.899 2.305 1.695 1.00 . A A . 31 VAL CB 1 1
8 8456 1 1 31 VAL CG1 C -14.563 2.337 0.206 1.00 . A A . 31 VAL CG1 1 1
8 8457 1 1 31 VAL CG2 C -15.728 1.077 2.000 1.00 . A A . 31 VAL CG2 1 1
8 8458 1 1 31 VAL H H -14.852 2.524 4.270 1.00 . A A . 31 VAL H 1 1
8 8459 1 1 31 VAL HA H -13.059 1.393 2.403 1.00 . A A . 31 VAL HA 1 1
8 8460 1 1 31 VAL HB H -15.484 3.180 1.938 1.00 . A A . 31 VAL HB 1 1
8 8461 1 1 31 VAL HG11 H -13.978 3.217 -0.013 1.00 . A A . 31 VAL HG11 1 1
8 8462 1 1 31 VAL HG12 H -13.997 1.454 -0.048 1.00 . A A . 31 VAL HG12 1 1
8 8463 1 1 31 VAL HG13 H -15.476 2.355 -0.370 1.00 . A A . 31 VAL HG13 1 1
8 8464 1 1 31 VAL HG21 H -15.995 1.066 3.046 1.00 . A A . 31 VAL HG21 1 1
8 8465 1 1 31 VAL HG22 H -16.622 1.072 1.394 1.00 . A A . 31 VAL HG22 1 1
8 8466 1 1 31 VAL HG23 H -15.136 0.205 1.776 1.00 . A A . 31 VAL HG23 1 1
8 8467 1 1 31 VAL N N -13.921 2.382 4.003 1.00 . A A . 31 VAL N 1 1
8 8468 1 1 31 VAL O O -11.687 3.306 1.531 1.00 . A A . 31 VAL O 1 1
8 8469 1 1 32 ILE C C -10.932 5.695 3.031 1.00 . A A . 32 ILE C 1 1
8 8470 1 1 32 ILE CA C -12.329 5.866 2.416 1.00 . A A . 32 ILE CA 1 1
8 8471 1 1 32 ILE CB C -13.028 7.108 3.039 1.00 . A A . 32 ILE CB 1 1
8 8472 1 1 32 ILE CD1 C -15.273 8.358 3.133 1.00 . A A . 32 ILE CD1 1 1
8 8473 1 1 32 ILE CG1 C -14.472 7.227 2.512 1.00 . A A . 32 ILE CG1 1 1
8 8474 1 1 32 ILE CG2 C -12.236 8.379 2.718 1.00 . A A . 32 ILE CG2 1 1
8 8475 1 1 32 ILE H H -13.941 4.712 3.161 1.00 . A A . 32 ILE H 1 1
8 8476 1 1 32 ILE HA H -12.231 6.005 1.349 1.00 . A A . 32 ILE HA 1 1
8 8477 1 1 32 ILE HB H -13.055 6.978 4.109 1.00 . A A . 32 ILE HB 1 1
8 8478 1 1 32 ILE HD11 H -14.781 9.299 2.934 1.00 . A A . 32 ILE HD11 1 1
8 8479 1 1 32 ILE HD12 H -16.264 8.371 2.704 1.00 . A A . 32 ILE HD12 1 1
8 8480 1 1 32 ILE HD13 H -15.344 8.210 4.201 1.00 . A A . 32 ILE HD13 1 1
8 8481 1 1 32 ILE HG12 H -14.442 7.400 1.446 1.00 . A A . 32 ILE HG12 1 1
8 8482 1 1 32 ILE HG13 H -14.993 6.302 2.703 1.00 . A A . 32 ILE HG13 1 1
8 8483 1 1 32 ILE HG21 H -12.178 8.507 1.647 1.00 . A A . 32 ILE HG21 1 1
8 8484 1 1 32 ILE HG22 H -12.738 9.230 3.154 1.00 . A A . 32 ILE HG22 1 1
8 8485 1 1 32 ILE HG23 H -11.240 8.297 3.129 1.00 . A A . 32 ILE HG23 1 1
8 8486 1 1 32 ILE N N -13.103 4.656 2.651 1.00 . A A . 32 ILE N 1 1
8 8487 1 1 32 ILE O O -9.917 5.915 2.372 1.00 . A A . 32 ILE O 1 1
8 8488 1 1 33 SER C C -8.741 3.976 4.265 1.00 . A A . 33 SER C 1 1
8 8489 1 1 33 SER CA C -9.671 4.980 4.993 1.00 . A A . 33 SER CA 1 1
8 8490 1 1 33 SER CB C -10.004 4.509 6.410 1.00 . A A . 33 SER CB 1 1
8 8491 1 1 33 SER H H -11.763 5.009 4.694 1.00 . A A . 33 SER H 1 1
8 8492 1 1 33 SER HA H -9.155 5.928 5.059 1.00 . A A . 33 SER HA 1 1
8 8493 1 1 33 SER HB2 H -10.535 3.570 6.352 1.00 . A A . 33 SER HB2 1 1
8 8494 1 1 33 SER HB3 H -9.094 4.375 6.972 1.00 . A A . 33 SER HB3 1 1
8 8495 1 1 33 SER HG H -11.689 5.516 6.625 1.00 . A A . 33 SER HG 1 1
8 8496 1 1 33 SER N N -10.905 5.211 4.260 1.00 . A A . 33 SER N 1 1
8 8497 1 1 33 SER O O -7.523 4.184 4.193 1.00 . A A . 33 SER O 1 1
8 8498 1 1 33 SER OG O -10.832 5.475 7.075 1.00 . A A . 33 SER OG 1 1
8 8499 1 1 34 PHE C C -8.069 2.488 1.615 1.00 . A A . 34 PHE C 1 1
8 8500 1 1 34 PHE CA C -8.526 1.932 2.958 1.00 . A A . 34 PHE CA 1 1
8 8501 1 1 34 PHE CB C -9.262 0.601 2.756 1.00 . A A . 34 PHE CB 1 1
8 8502 1 1 34 PHE CD1 C -8.652 -0.412 4.979 1.00 . A A . 34 PHE CD1 1 1
8 8503 1 1 34 PHE CD2 C -10.901 -0.567 4.232 1.00 . A A . 34 PHE CD2 1 1
8 8504 1 1 34 PHE CE1 C -8.988 -1.104 6.128 1.00 . A A . 34 PHE CE1 1 1
8 8505 1 1 34 PHE CE2 C -11.244 -1.254 5.372 1.00 . A A . 34 PHE CE2 1 1
8 8506 1 1 34 PHE CG C -9.612 -0.135 4.020 1.00 . A A . 34 PHE CG 1 1
8 8507 1 1 34 PHE CZ C -10.287 -1.525 6.324 1.00 . A A . 34 PHE CZ 1 1
8 8508 1 1 34 PHE H H -10.283 2.781 3.795 1.00 . A A . 34 PHE H 1 1
8 8509 1 1 34 PHE HA H -7.639 1.753 3.549 1.00 . A A . 34 PHE HA 1 1
8 8510 1 1 34 PHE HB2 H -10.192 0.802 2.244 1.00 . A A . 34 PHE HB2 1 1
8 8511 1 1 34 PHE HB3 H -8.654 -0.047 2.143 1.00 . A A . 34 PHE HB3 1 1
8 8512 1 1 34 PHE HD1 H -7.637 -0.078 4.828 1.00 . A A . 34 PHE HD1 1 1
8 8513 1 1 34 PHE HD2 H -11.656 -0.358 3.489 1.00 . A A . 34 PHE HD2 1 1
8 8514 1 1 34 PHE HE1 H -8.235 -1.316 6.873 1.00 . A A . 34 PHE HE1 1 1
8 8515 1 1 34 PHE HE2 H -12.268 -1.573 5.505 1.00 . A A . 34 PHE HE2 1 1
8 8516 1 1 34 PHE HZ H -10.552 -2.066 7.222 1.00 . A A . 34 PHE HZ 1 1
8 8517 1 1 34 PHE N N -9.314 2.915 3.695 1.00 . A A . 34 PHE N 1 1
8 8518 1 1 34 PHE O O -7.005 2.125 1.124 1.00 . A A . 34 PHE O 1 1
8 8519 1 1 35 SER C C -7.232 4.888 0.029 1.00 . A A . 35 SER C 1 1
8 8520 1 1 35 SER CA C -8.481 4.030 -0.212 1.00 . A A . 35 SER CA 1 1
8 8521 1 1 35 SER CB C -9.643 4.887 -0.743 1.00 . A A . 35 SER CB 1 1
8 8522 1 1 35 SER H H -9.725 3.592 1.448 1.00 . A A . 35 SER H 1 1
8 8523 1 1 35 SER HA H -8.235 3.261 -0.927 1.00 . A A . 35 SER HA 1 1
8 8524 1 1 35 SER HB2 H -9.860 5.670 -0.033 1.00 . A A . 35 SER HB2 1 1
8 8525 1 1 35 SER HB3 H -9.363 5.324 -1.690 1.00 . A A . 35 SER HB3 1 1
8 8526 1 1 35 SER HG H -11.076 3.697 -0.088 1.00 . A A . 35 SER HG 1 1
8 8527 1 1 35 SER N N -8.861 3.378 1.035 1.00 . A A . 35 SER N 1 1
8 8528 1 1 35 SER O O -6.296 4.914 -0.788 1.00 . A A . 35 SER O 1 1
8 8529 1 1 35 SER OG O -10.824 4.101 -0.930 1.00 . A A . 35 SER OG 1 1
8 8530 1 1 36 GLN C C -4.902 5.471 1.975 1.00 . A A . 36 GLN C 1 1
8 8531 1 1 36 GLN CA C -6.101 6.360 1.629 1.00 . A A . 36 GLN CA 1 1
8 8532 1 1 36 GLN CB C -6.522 7.170 2.854 1.00 . A A . 36 GLN CB 1 1
8 8533 1 1 36 GLN CD C -8.278 8.689 3.869 1.00 . A A . 36 GLN CD 1 1
8 8534 1 1 36 GLN CG C -7.710 8.083 2.600 1.00 . A A . 36 GLN CG 1 1
8 8535 1 1 36 GLN H H -8.011 5.474 1.758 1.00 . A A . 36 GLN H 1 1
8 8536 1 1 36 GLN HA H -5.832 7.036 0.830 1.00 . A A . 36 GLN HA 1 1
8 8537 1 1 36 GLN HB2 H -6.782 6.487 3.648 1.00 . A A . 36 GLN HB2 1 1
8 8538 1 1 36 GLN HB3 H -5.688 7.781 3.171 1.00 . A A . 36 GLN HB3 1 1
8 8539 1 1 36 GLN HE21 H -8.916 10.225 2.844 1.00 . A A . 36 GLN HE21 1 1
8 8540 1 1 36 GLN HE22 H -9.285 10.262 4.527 1.00 . A A . 36 GLN HE22 1 1
8 8541 1 1 36 GLN HG2 H -7.401 8.887 1.950 1.00 . A A . 36 GLN HG2 1 1
8 8542 1 1 36 GLN HG3 H -8.485 7.508 2.116 1.00 . A A . 36 GLN HG3 1 1
8 8543 1 1 36 GLN N N -7.216 5.538 1.186 1.00 . A A . 36 GLN N 1 1
8 8544 1 1 36 GLN NE2 N -8.875 9.835 3.744 1.00 . A A . 36 GLN NE2 1 1
8 8545 1 1 36 GLN O O -3.753 5.849 1.752 1.00 . A A . 36 GLN O 1 1
8 8546 1 1 36 GLN OE1 O -8.203 8.096 4.956 1.00 . A A . 36 GLN OE1 1 1
8 8547 1 1 37 GLU C C -3.473 2.814 1.594 1.00 . A A . 37 GLU C 1 1
8 8548 1 1 37 GLU CA C -4.183 3.296 2.859 1.00 . A A . 37 GLU CA 1 1
8 8549 1 1 37 GLU CB C -4.857 2.105 3.553 1.00 . A A . 37 GLU CB 1 1
8 8550 1 1 37 GLU CD C -3.118 1.529 5.279 1.00 . A A . 37 GLU CD 1 1
8 8551 1 1 37 GLU CG C -3.902 1.054 4.083 1.00 . A A . 37 GLU CG 1 1
8 8552 1 1 37 GLU H H -6.133 4.064 2.669 1.00 . A A . 37 GLU H 1 1
8 8553 1 1 37 GLU HA H -3.473 3.749 3.533 1.00 . A A . 37 GLU HA 1 1
8 8554 1 1 37 GLU HB2 H -5.443 2.473 4.384 1.00 . A A . 37 GLU HB2 1 1
8 8555 1 1 37 GLU HB3 H -5.520 1.635 2.843 1.00 . A A . 37 GLU HB3 1 1
8 8556 1 1 37 GLU HG2 H -4.476 0.183 4.366 1.00 . A A . 37 GLU HG2 1 1
8 8557 1 1 37 GLU HG3 H -3.215 0.798 3.290 1.00 . A A . 37 GLU HG3 1 1
8 8558 1 1 37 GLU N N -5.192 4.284 2.499 1.00 . A A . 37 GLU N 1 1
8 8559 1 1 37 GLU O O -2.250 2.817 1.523 1.00 . A A . 37 GLU O 1 1
8 8560 1 1 37 GLU OE1 O -2.118 2.255 5.119 1.00 . A A . 37 GLU OE1 1 1
8 8561 1 1 37 GLU OE2 O -3.504 1.194 6.412 1.00 . A A . 37 GLU OE2 1 1
8 8562 1 1 38 LEU C C -2.916 3.031 -1.346 1.00 . A A . 38 LEU C 1 1
8 8563 1 1 38 LEU CA C -3.785 1.951 -0.703 1.00 . A A . 38 LEU CA 1 1
8 8564 1 1 38 LEU CB C -5.017 1.593 -1.590 1.00 . A A . 38 LEU CB 1 1
8 8565 1 1 38 LEU CD1 C -6.142 0.402 -3.484 1.00 . A A . 38 LEU CD1 1 1
8 8566 1 1 38 LEU CD2 C -4.127 1.735 -3.995 1.00 . A A . 38 LEU CD2 1 1
8 8567 1 1 38 LEU CG C -4.803 0.854 -2.946 1.00 . A A . 38 LEU CG 1 1
8 8568 1 1 38 LEU H H -5.242 2.462 0.748 1.00 . A A . 38 LEU H 1 1
8 8569 1 1 38 LEU HA H -3.191 1.064 -0.540 1.00 . A A . 38 LEU HA 1 1
8 8570 1 1 38 LEU HB2 H -5.678 0.980 -0.997 1.00 . A A . 38 LEU HB2 1 1
8 8571 1 1 38 LEU HB3 H -5.538 2.516 -1.795 1.00 . A A . 38 LEU HB3 1 1
8 8572 1 1 38 LEU HD11 H -6.785 1.260 -3.620 1.00 . A A . 38 LEU HD11 1 1
8 8573 1 1 38 LEU HD12 H -6.002 -0.091 -4.433 1.00 . A A . 38 LEU HD12 1 1
8 8574 1 1 38 LEU HD13 H -6.601 -0.281 -2.787 1.00 . A A . 38 LEU HD13 1 1
8 8575 1 1 38 LEU HD21 H -3.159 2.047 -3.632 1.00 . A A . 38 LEU HD21 1 1
8 8576 1 1 38 LEU HD22 H -4.005 1.175 -4.910 1.00 . A A . 38 LEU HD22 1 1
8 8577 1 1 38 LEU HD23 H -4.740 2.604 -4.187 1.00 . A A . 38 LEU HD23 1 1
8 8578 1 1 38 LEU HG H -4.204 -0.030 -2.785 1.00 . A A . 38 LEU HG 1 1
8 8579 1 1 38 LEU N N -4.271 2.433 0.597 1.00 . A A . 38 LEU N 1 1
8 8580 1 1 38 LEU O O -1.810 2.761 -1.828 1.00 . A A . 38 LEU O 1 1
8 8581 1 1 39 ASP C C -1.376 5.612 -1.160 1.00 . A A . 39 ASP C 1 1
8 8582 1 1 39 ASP CA C -2.712 5.420 -1.858 1.00 . A A . 39 ASP CA 1 1
8 8583 1 1 39 ASP CB C -3.566 6.682 -1.701 1.00 . A A . 39 ASP CB 1 1
8 8584 1 1 39 ASP CG C -2.844 7.934 -2.139 1.00 . A A . 39 ASP CG 1 1
8 8585 1 1 39 ASP H H -4.307 4.381 -0.915 1.00 . A A . 39 ASP H 1 1
8 8586 1 1 39 ASP HA H -2.538 5.243 -2.908 1.00 . A A . 39 ASP HA 1 1
8 8587 1 1 39 ASP HB2 H -4.461 6.579 -2.297 1.00 . A A . 39 ASP HB2 1 1
8 8588 1 1 39 ASP HB3 H -3.843 6.790 -0.663 1.00 . A A . 39 ASP HB3 1 1
8 8589 1 1 39 ASP N N -3.419 4.258 -1.315 1.00 . A A . 39 ASP N 1 1
8 8590 1 1 39 ASP O O -0.351 5.894 -1.801 1.00 . A A . 39 ASP O 1 1
8 8591 1 1 39 ASP OD1 O -2.804 8.222 -3.360 1.00 . A A . 39 ASP OD1 1 1
8 8592 1 1 39 ASP OD2 O -2.320 8.661 -1.280 1.00 . A A . 39 ASP OD2 1 1
8 8593 1 1 40 ARG C C 0.771 4.410 0.659 1.00 . A A . 40 ARG C 1 1
8 8594 1 1 40 ARG CA C -0.204 5.552 0.954 1.00 . A A . 40 ARG CA 1 1
8 8595 1 1 40 ARG CB C -0.569 5.597 2.447 1.00 . A A . 40 ARG CB 1 1
8 8596 1 1 40 ARG CD C 1.323 7.108 3.130 1.00 . A A . 40 ARG CD 1 1
8 8597 1 1 40 ARG CG C 0.614 5.790 3.381 1.00 . A A . 40 ARG CG 1 1
8 8598 1 1 40 ARG CZ C 3.530 8.061 3.767 1.00 . A A . 40 ARG CZ 1 1
8 8599 1 1 40 ARG H H -2.241 5.207 0.581 1.00 . A A . 40 ARG H 1 1
8 8600 1 1 40 ARG HA H 0.268 6.484 0.682 1.00 . A A . 40 ARG HA 1 1
8 8601 1 1 40 ARG HB2 H -1.257 6.413 2.607 1.00 . A A . 40 ARG HB2 1 1
8 8602 1 1 40 ARG HB3 H -1.062 4.672 2.708 1.00 . A A . 40 ARG HB3 1 1
8 8603 1 1 40 ARG HD2 H 1.635 7.153 2.097 1.00 . A A . 40 ARG HD2 1 1
8 8604 1 1 40 ARG HD3 H 0.643 7.921 3.343 1.00 . A A . 40 ARG HD3 1 1
8 8605 1 1 40 ARG HE H 2.526 6.625 4.752 1.00 . A A . 40 ARG HE 1 1
8 8606 1 1 40 ARG HG2 H 0.263 5.773 4.402 1.00 . A A . 40 ARG HG2 1 1
8 8607 1 1 40 ARG HG3 H 1.313 4.982 3.225 1.00 . A A . 40 ARG HG3 1 1
8 8608 1 1 40 ARG HH11 H 2.689 9.070 2.188 1.00 . A A . 40 ARG HH11 1 1
8 8609 1 1 40 ARG HH12 H 4.246 9.589 2.613 1.00 . A A . 40 ARG HH12 1 1
8 8610 1 1 40 ARG HH21 H 4.633 7.353 5.324 1.00 . A A . 40 ARG HH21 1 1
8 8611 1 1 40 ARG HH22 H 5.394 8.586 4.419 1.00 . A A . 40 ARG HH22 1 1
8 8612 1 1 40 ARG N N -1.390 5.427 0.143 1.00 . A A . 40 ARG N 1 1
8 8613 1 1 40 ARG NE N 2.500 7.240 3.981 1.00 . A A . 40 ARG NE 1 1
8 8614 1 1 40 ARG NH1 N 3.480 8.966 2.792 1.00 . A A . 40 ARG NH1 1 1
8 8615 1 1 40 ARG NH2 N 4.589 8.002 4.559 1.00 . A A . 40 ARG NH2 1 1
8 8616 1 1 40 ARG O O 1.963 4.634 0.572 1.00 . A A . 40 ARG O 1 1
8 8617 1 1 41 LEU C C 1.778 2.252 -1.185 1.00 . A A . 41 LEU C 1 1
8 8618 1 1 41 LEU CA C 1.069 2.029 0.147 1.00 . A A . 41 LEU CA 1 1
8 8619 1 1 41 LEU CB C 0.226 0.746 0.079 1.00 . A A . 41 LEU CB 1 1
8 8620 1 1 41 LEU CD1 C -1.344 -0.921 1.086 1.00 . A A . 41 LEU CD1 1 1
8 8621 1 1 41 LEU CD2 C 0.681 -0.219 2.349 1.00 . A A . 41 LEU CD2 1 1
8 8622 1 1 41 LEU CG C -0.402 0.237 1.381 1.00 . A A . 41 LEU CG 1 1
8 8623 1 1 41 LEU H H -0.726 3.086 0.581 1.00 . A A . 41 LEU H 1 1
8 8624 1 1 41 LEU HA H 1.818 1.925 0.918 1.00 . A A . 41 LEU HA 1 1
8 8625 1 1 41 LEU HB2 H -0.566 0.892 -0.641 1.00 . A A . 41 LEU HB2 1 1
8 8626 1 1 41 LEU HB3 H 0.885 -0.026 -0.288 1.00 . A A . 41 LEU HB3 1 1
8 8627 1 1 41 LEU HD11 H -2.123 -0.594 0.413 1.00 . A A . 41 LEU HD11 1 1
8 8628 1 1 41 LEU HD12 H -0.790 -1.727 0.629 1.00 . A A . 41 LEU HD12 1 1
8 8629 1 1 41 LEU HD13 H -1.786 -1.268 2.009 1.00 . A A . 41 LEU HD13 1 1
8 8630 1 1 41 LEU HD21 H 1.341 0.605 2.573 1.00 . A A . 41 LEU HD21 1 1
8 8631 1 1 41 LEU HD22 H 0.222 -0.566 3.262 1.00 . A A . 41 LEU HD22 1 1
8 8632 1 1 41 LEU HD23 H 1.244 -1.026 1.903 1.00 . A A . 41 LEU HD23 1 1
8 8633 1 1 41 LEU HG H -0.967 1.032 1.846 1.00 . A A . 41 LEU HG 1 1
8 8634 1 1 41 LEU N N 0.245 3.198 0.481 1.00 . A A . 41 LEU N 1 1
8 8635 1 1 41 LEU O O 2.962 1.956 -1.323 1.00 . A A . 41 LEU O 1 1
8 8636 1 1 42 LEU C C 2.697 4.193 -3.258 1.00 . A A . 42 LEU C 1 1
8 8637 1 1 42 LEU CA C 1.610 3.141 -3.450 1.00 . A A . 42 LEU CA 1 1
8 8638 1 1 42 LEU CB C 0.525 3.709 -4.369 1.00 . A A . 42 LEU CB 1 1
8 8639 1 1 42 LEU CD1 C 1.445 3.024 -6.624 1.00 . A A . 42 LEU CD1 1 1
8 8640 1 1 42 LEU CD2 C -0.075 5.014 -6.427 1.00 . A A . 42 LEU CD2 1 1
8 8641 1 1 42 LEU CG C 0.996 4.187 -5.748 1.00 . A A . 42 LEU CG 1 1
8 8642 1 1 42 LEU H H 0.084 2.928 -1.986 1.00 . A A . 42 LEU H 1 1
8 8643 1 1 42 LEU HA H 2.034 2.256 -3.900 1.00 . A A . 42 LEU HA 1 1
8 8644 1 1 42 LEU HB2 H -0.227 2.949 -4.516 1.00 . A A . 42 LEU HB2 1 1
8 8645 1 1 42 LEU HB3 H 0.065 4.545 -3.863 1.00 . A A . 42 LEU HB3 1 1
8 8646 1 1 42 LEU HD11 H 0.623 2.339 -6.769 1.00 . A A . 42 LEU HD11 1 1
8 8647 1 1 42 LEU HD12 H 1.764 3.401 -7.585 1.00 . A A . 42 LEU HD12 1 1
8 8648 1 1 42 LEU HD13 H 2.266 2.508 -6.149 1.00 . A A . 42 LEU HD13 1 1
8 8649 1 1 42 LEU HD21 H -0.972 4.423 -6.533 1.00 . A A . 42 LEU HD21 1 1
8 8650 1 1 42 LEU HD22 H -0.280 5.885 -5.822 1.00 . A A . 42 LEU HD22 1 1
8 8651 1 1 42 LEU HD23 H 0.276 5.329 -7.399 1.00 . A A . 42 LEU HD23 1 1
8 8652 1 1 42 LEU HG H 1.862 4.817 -5.602 1.00 . A A . 42 LEU HG 1 1
8 8653 1 1 42 LEU N N 1.044 2.787 -2.154 1.00 . A A . 42 LEU N 1 1
8 8654 1 1 42 LEU O O 3.787 4.103 -3.827 1.00 . A A . 42 LEU O 1 1
8 8655 1 1 43 ASN C C 4.574 5.756 -1.438 1.00 . A A . 43 ASN C 1 1
8 8656 1 1 43 ASN CA C 3.305 6.255 -2.129 1.00 . A A . 43 ASN CA 1 1
8 8657 1 1 43 ASN CB C 2.606 7.345 -1.311 1.00 . A A . 43 ASN CB 1 1
8 8658 1 1 43 ASN CG C 3.458 8.579 -1.128 1.00 . A A . 43 ASN CG 1 1
8 8659 1 1 43 ASN H H 1.508 5.184 -2.002 1.00 . A A . 43 ASN H 1 1
8 8660 1 1 43 ASN HA H 3.599 6.678 -3.078 1.00 . A A . 43 ASN HA 1 1
8 8661 1 1 43 ASN HB2 H 1.694 7.634 -1.811 1.00 . A A . 43 ASN HB2 1 1
8 8662 1 1 43 ASN HB3 H 2.367 6.947 -0.336 1.00 . A A . 43 ASN HB3 1 1
8 8663 1 1 43 ASN HD21 H 2.848 9.238 -2.869 1.00 . A A . 43 ASN HD21 1 1
8 8664 1 1 43 ASN HD22 H 3.985 10.249 -2.047 1.00 . A A . 43 ASN HD22 1 1
8 8665 1 1 43 ASN N N 2.394 5.173 -2.423 1.00 . A A . 43 ASN N 1 1
8 8666 1 1 43 ASN ND2 N 3.424 9.445 -2.100 1.00 . A A . 43 ASN ND2 1 1
8 8667 1 1 43 ASN O O 5.618 6.351 -1.573 1.00 . A A . 43 ASN O 1 1
8 8668 1 1 43 ASN OD1 O 4.148 8.737 -0.128 1.00 . A A . 43 ASN OD1 1 1
8 8669 1 1 44 LEU C C 6.643 3.566 -1.171 1.00 . A A . 44 LEU C 1 1
8 8670 1 1 44 LEU CA C 5.640 4.021 -0.107 1.00 . A A . 44 LEU CA 1 1
8 8671 1 1 44 LEU CB C 5.216 2.848 0.792 1.00 . A A . 44 LEU CB 1 1
8 8672 1 1 44 LEU CD1 C 4.025 1.974 2.825 1.00 . A A . 44 LEU CD1 1 1
8 8673 1 1 44 LEU CD2 C 5.002 4.275 2.872 1.00 . A A . 44 LEU CD2 1 1
8 8674 1 1 44 LEU CG C 4.341 3.207 2.005 1.00 . A A . 44 LEU CG 1 1
8 8675 1 1 44 LEU H H 3.593 4.223 -0.630 1.00 . A A . 44 LEU H 1 1
8 8676 1 1 44 LEU HA H 6.118 4.778 0.496 1.00 . A A . 44 LEU HA 1 1
8 8677 1 1 44 LEU HB2 H 4.640 2.183 0.166 1.00 . A A . 44 LEU HB2 1 1
8 8678 1 1 44 LEU HB3 H 6.081 2.300 1.134 1.00 . A A . 44 LEU HB3 1 1
8 8679 1 1 44 LEU HD11 H 4.943 1.522 3.172 1.00 . A A . 44 LEU HD11 1 1
8 8680 1 1 44 LEU HD12 H 3.420 2.255 3.673 1.00 . A A . 44 LEU HD12 1 1
8 8681 1 1 44 LEU HD13 H 3.486 1.267 2.212 1.00 . A A . 44 LEU HD13 1 1
8 8682 1 1 44 LEU HD21 H 5.970 3.931 3.202 1.00 . A A . 44 LEU HD21 1 1
8 8683 1 1 44 LEU HD22 H 5.112 5.185 2.302 1.00 . A A . 44 LEU HD22 1 1
8 8684 1 1 44 LEU HD23 H 4.376 4.473 3.729 1.00 . A A . 44 LEU HD23 1 1
8 8685 1 1 44 LEU HG H 3.404 3.602 1.638 1.00 . A A . 44 LEU HG 1 1
8 8686 1 1 44 LEU N N 4.478 4.637 -0.742 1.00 . A A . 44 LEU N 1 1
8 8687 1 1 44 LEU O O 7.852 3.738 -1.013 1.00 . A A . 44 LEU O 1 1
8 8688 1 1 45 LEU C C 7.582 3.840 -4.043 1.00 . A A . 45 LEU C 1 1
8 8689 1 1 45 LEU CA C 6.956 2.617 -3.405 1.00 . A A . 45 LEU CA 1 1
8 8690 1 1 45 LEU CB C 6.121 1.897 -4.467 1.00 . A A . 45 LEU CB 1 1
8 8691 1 1 45 LEU CD1 C 4.558 0.122 -5.196 1.00 . A A . 45 LEU CD1 1 1
8 8692 1 1 45 LEU CD2 C 6.414 -0.454 -3.652 1.00 . A A . 45 LEU CD2 1 1
8 8693 1 1 45 LEU CG C 5.411 0.616 -4.050 1.00 . A A . 45 LEU CG 1 1
8 8694 1 1 45 LEU H H 5.148 2.929 -2.330 1.00 . A A . 45 LEU H 1 1
8 8695 1 1 45 LEU HA H 7.729 1.955 -3.046 1.00 . A A . 45 LEU HA 1 1
8 8696 1 1 45 LEU HB2 H 5.372 2.590 -4.821 1.00 . A A . 45 LEU HB2 1 1
8 8697 1 1 45 LEU HB3 H 6.774 1.665 -5.296 1.00 . A A . 45 LEU HB3 1 1
8 8698 1 1 45 LEU HD11 H 5.186 -0.061 -6.055 1.00 . A A . 45 LEU HD11 1 1
8 8699 1 1 45 LEU HD12 H 4.065 -0.795 -4.910 1.00 . A A . 45 LEU HD12 1 1
8 8700 1 1 45 LEU HD13 H 3.816 0.865 -5.446 1.00 . A A . 45 LEU HD13 1 1
8 8701 1 1 45 LEU HD21 H 7.038 -0.091 -2.850 1.00 . A A . 45 LEU HD21 1 1
8 8702 1 1 45 LEU HD22 H 5.885 -1.337 -3.328 1.00 . A A . 45 LEU HD22 1 1
8 8703 1 1 45 LEU HD23 H 7.027 -0.698 -4.506 1.00 . A A . 45 LEU HD23 1 1
8 8704 1 1 45 LEU HG H 4.766 0.816 -3.206 1.00 . A A . 45 LEU HG 1 1
8 8705 1 1 45 LEU N N 6.122 3.035 -2.276 1.00 . A A . 45 LEU N 1 1
8 8706 1 1 45 LEU O O 8.750 3.828 -4.454 1.00 . A A . 45 LEU O 1 1
8 8707 1 1 46 ILE C C 8.321 6.757 -3.819 1.00 . A A . 46 ILE C 1 1
8 8708 1 1 46 ILE CA C 7.214 6.156 -4.682 1.00 . A A . 46 ILE CA 1 1
8 8709 1 1 46 ILE CB C 6.023 7.157 -4.801 1.00 . A A . 46 ILE CB 1 1
8 8710 1 1 46 ILE CD1 C 3.687 7.432 -5.834 1.00 . A A . 46 ILE CD1 1 1
8 8711 1 1 46 ILE CG1 C 4.923 6.567 -5.703 1.00 . A A . 46 ILE CG1 1 1
8 8712 1 1 46 ILE CG2 C 6.498 8.506 -5.343 1.00 . A A . 46 ILE CG2 1 1
8 8713 1 1 46 ILE H H 5.862 4.801 -3.809 1.00 . A A . 46 ILE H 1 1
8 8714 1 1 46 ILE HA H 7.614 5.973 -5.669 1.00 . A A . 46 ILE HA 1 1
8 8715 1 1 46 ILE HB H 5.616 7.313 -3.813 1.00 . A A . 46 ILE HB 1 1
8 8716 1 1 46 ILE HD11 H 3.258 7.593 -4.856 1.00 . A A . 46 ILE HD11 1 1
8 8717 1 1 46 ILE HD12 H 3.959 8.382 -6.268 1.00 . A A . 46 ILE HD12 1 1
8 8718 1 1 46 ILE HD13 H 2.966 6.936 -6.467 1.00 . A A . 46 ILE HD13 1 1
8 8719 1 1 46 ILE HG12 H 5.322 6.422 -6.695 1.00 . A A . 46 ILE HG12 1 1
8 8720 1 1 46 ILE HG13 H 4.620 5.611 -5.304 1.00 . A A . 46 ILE HG13 1 1
8 8721 1 1 46 ILE HG21 H 6.942 8.369 -6.318 1.00 . A A . 46 ILE HG21 1 1
8 8722 1 1 46 ILE HG22 H 5.656 9.177 -5.422 1.00 . A A . 46 ILE HG22 1 1
8 8723 1 1 46 ILE HG23 H 7.231 8.925 -4.669 1.00 . A A . 46 ILE HG23 1 1
8 8724 1 1 46 ILE N N 6.787 4.891 -4.128 1.00 . A A . 46 ILE N 1 1
8 8725 1 1 46 ILE O O 9.367 7.137 -4.331 1.00 . A A . 46 ILE O 1 1
8 8726 1 1 47 GLU C C 10.373 6.626 -1.558 1.00 . A A . 47 GLU C 1 1
8 8727 1 1 47 GLU CA C 9.055 7.344 -1.576 1.00 . A A . 47 GLU CA 1 1
8 8728 1 1 47 GLU CB C 8.484 7.508 -0.175 1.00 . A A . 47 GLU CB 1 1
8 8729 1 1 47 GLU CD C 8.185 9.954 -0.519 1.00 . A A . 47 GLU CD 1 1
8 8730 1 1 47 GLU CG C 7.527 8.671 -0.071 1.00 . A A . 47 GLU CG 1 1
8 8731 1 1 47 GLU H H 7.237 6.456 -2.169 1.00 . A A . 47 GLU H 1 1
8 8732 1 1 47 GLU HA H 9.262 8.332 -1.957 1.00 . A A . 47 GLU HA 1 1
8 8733 1 1 47 GLU HB2 H 7.959 6.604 0.096 1.00 . A A . 47 GLU HB2 1 1
8 8734 1 1 47 GLU HB3 H 9.295 7.672 0.519 1.00 . A A . 47 GLU HB3 1 1
8 8735 1 1 47 GLU HG2 H 6.669 8.475 -0.697 1.00 . A A . 47 GLU HG2 1 1
8 8736 1 1 47 GLU HG3 H 7.212 8.782 0.957 1.00 . A A . 47 GLU HG3 1 1
8 8737 1 1 47 GLU N N 8.098 6.789 -2.515 1.00 . A A . 47 GLU N 1 1
8 8738 1 1 47 GLU O O 11.402 7.260 -1.361 1.00 . A A . 47 GLU O 1 1
8 8739 1 1 47 GLU OE1 O 8.898 10.594 0.296 1.00 . A A . 47 GLU OE1 1 1
8 8740 1 1 47 GLU OE2 O 8.035 10.330 -1.704 1.00 . A A . 47 GLU OE2 1 1
8 8741 1 1 48 LEU C C 12.467 5.140 -3.001 1.00 . A A . 48 LEU C 1 1
8 8742 1 1 48 LEU CA C 11.616 4.592 -1.870 1.00 . A A . 48 LEU CA 1 1
8 8743 1 1 48 LEU CB C 11.370 3.119 -2.055 1.00 . A A . 48 LEU CB 1 1
8 8744 1 1 48 LEU CD1 C 10.719 0.971 -1.111 1.00 . A A . 48 LEU CD1 1 1
8 8745 1 1 48 LEU CD2 C 11.344 2.776 0.450 1.00 . A A . 48 LEU CD2 1 1
8 8746 1 1 48 LEU CG C 10.681 2.428 -0.886 1.00 . A A . 48 LEU CG 1 1
8 8747 1 1 48 LEU H H 9.510 4.853 -1.864 1.00 . A A . 48 LEU H 1 1
8 8748 1 1 48 LEU HA H 12.145 4.721 -0.938 1.00 . A A . 48 LEU HA 1 1
8 8749 1 1 48 LEU HB2 H 10.759 2.990 -2.937 1.00 . A A . 48 LEU HB2 1 1
8 8750 1 1 48 LEU HB3 H 12.320 2.635 -2.222 1.00 . A A . 48 LEU HB3 1 1
8 8751 1 1 48 LEU HD11 H 11.770 0.743 -1.203 1.00 . A A . 48 LEU HD11 1 1
8 8752 1 1 48 LEU HD12 H 10.279 0.466 -0.264 1.00 . A A . 48 LEU HD12 1 1
8 8753 1 1 48 LEU HD13 H 10.210 0.740 -2.032 1.00 . A A . 48 LEU HD13 1 1
8 8754 1 1 48 LEU HD21 H 12.390 2.511 0.421 1.00 . A A . 48 LEU HD21 1 1
8 8755 1 1 48 LEU HD22 H 11.237 3.832 0.648 1.00 . A A . 48 LEU HD22 1 1
8 8756 1 1 48 LEU HD23 H 10.857 2.226 1.240 1.00 . A A . 48 LEU HD23 1 1
8 8757 1 1 48 LEU HG H 9.647 2.736 -0.845 1.00 . A A . 48 LEU HG 1 1
8 8758 1 1 48 LEU N N 10.369 5.324 -1.777 1.00 . A A . 48 LEU N 1 1
8 8759 1 1 48 LEU O O 13.677 5.357 -2.849 1.00 . A A . 48 LEU O 1 1
8 8760 1 1 49 LYS C C 12.787 7.477 -5.043 1.00 . A A . 49 LYS C 1 1
8 8761 1 1 49 LYS CA C 12.444 5.998 -5.280 1.00 . A A . 49 LYS CA 1 1
8 8762 1 1 49 LYS CB C 11.550 5.829 -6.502 1.00 . A A . 49 LYS CB 1 1
8 8763 1 1 49 LYS CD C 10.292 4.236 -7.980 1.00 . A A . 49 LYS CD 1 1
8 8764 1 1 49 LYS CE C 9.842 2.795 -8.159 1.00 . A A . 49 LYS CE 1 1
8 8765 1 1 49 LYS CG C 11.181 4.382 -6.766 1.00 . A A . 49 LYS CG 1 1
8 8766 1 1 49 LYS H H 10.846 5.234 -4.134 1.00 . A A . 49 LYS H 1 1
8 8767 1 1 49 LYS HA H 13.368 5.462 -5.443 1.00 . A A . 49 LYS HA 1 1
8 8768 1 1 49 LYS HB2 H 10.642 6.395 -6.352 1.00 . A A . 49 LYS HB2 1 1
8 8769 1 1 49 LYS HB3 H 12.067 6.214 -7.368 1.00 . A A . 49 LYS HB3 1 1
8 8770 1 1 49 LYS HD2 H 9.427 4.872 -7.862 1.00 . A A . 49 LYS HD2 1 1
8 8771 1 1 49 LYS HD3 H 10.844 4.541 -8.857 1.00 . A A . 49 LYS HD3 1 1
8 8772 1 1 49 LYS HE2 H 9.241 2.724 -9.054 1.00 . A A . 49 LYS HE2 1 1
8 8773 1 1 49 LYS HE3 H 10.715 2.168 -8.264 1.00 . A A . 49 LYS HE3 1 1
8 8774 1 1 49 LYS HG2 H 12.084 3.811 -6.925 1.00 . A A . 49 LYS HG2 1 1
8 8775 1 1 49 LYS HG3 H 10.660 3.997 -5.902 1.00 . A A . 49 LYS HG3 1 1
8 8776 1 1 49 LYS HZ1 H 8.200 2.923 -6.894 1.00 . A A . 49 LYS HZ1 1 1
8 8777 1 1 49 LYS HZ2 H 8.705 1.352 -7.176 1.00 . A A . 49 LYS HZ2 1 1
8 8778 1 1 49 LYS HZ3 H 9.591 2.342 -6.126 1.00 . A A . 49 LYS HZ3 1 1
8 8779 1 1 49 LYS N N 11.810 5.421 -4.110 1.00 . A A . 49 LYS N 1 1
8 8780 1 1 49 LYS NZ N 9.041 2.324 -7.008 1.00 . A A . 49 LYS NZ 1 1
8 8781 1 1 49 LYS O O 13.767 7.983 -5.577 1.00 . A A . 49 LYS O 1 1
8 8782 1 1 50 THR C C 13.508 9.659 -3.095 1.00 . A A . 50 THR C 1 1
8 8783 1 1 50 THR CA C 12.200 9.557 -3.883 1.00 . A A . 50 THR CA 1 1
8 8784 1 1 50 THR CB C 11.037 10.121 -3.016 1.00 . A A . 50 THR CB 1 1
8 8785 1 1 50 THR CG2 C 11.257 11.592 -2.696 1.00 . A A . 50 THR CG2 1 1
8 8786 1 1 50 THR H H 11.134 7.734 -3.933 1.00 . A A . 50 THR H 1 1
8 8787 1 1 50 THR HA H 12.282 10.143 -4.786 1.00 . A A . 50 THR HA 1 1
8 8788 1 1 50 THR HB H 11.000 9.560 -2.095 1.00 . A A . 50 THR HB 1 1
8 8789 1 1 50 THR HG1 H 9.093 10.032 -3.016 1.00 . A A . 50 THR HG1 1 1
8 8790 1 1 50 THR HG21 H 12.204 11.707 -2.187 1.00 . A A . 50 THR HG21 1 1
8 8791 1 1 50 THR HG22 H 11.277 12.165 -3.609 1.00 . A A . 50 THR HG22 1 1
8 8792 1 1 50 THR HG23 H 10.461 11.950 -2.060 1.00 . A A . 50 THR HG23 1 1
8 8793 1 1 50 THR N N 11.956 8.164 -4.254 1.00 . A A . 50 THR N 1 1
8 8794 1 1 50 THR O O 14.334 10.537 -3.342 1.00 . A A . 50 THR O 1 1
8 8795 1 1 50 THR OG1 O 9.779 9.975 -3.710 1.00 . A A . 50 THR OG1 1 1
8 8796 1 1 51 LYS C C 16.060 8.303 -2.219 1.00 . A A . 51 LYS C 1 1
8 8797 1 1 51 LYS CA C 14.876 8.679 -1.356 1.00 . A A . 51 LYS CA 1 1
8 8798 1 1 51 LYS CB C 14.706 7.652 -0.226 1.00 . A A . 51 LYS CB 1 1
8 8799 1 1 51 LYS CD C 13.332 6.838 1.712 1.00 . A A . 51 LYS CD 1 1
8 8800 1 1 51 LYS CE C 12.074 7.082 2.548 1.00 . A A . 51 LYS CE 1 1
8 8801 1 1 51 LYS CG C 13.539 7.941 0.693 1.00 . A A . 51 LYS CG 1 1
8 8802 1 1 51 LYS H H 12.985 8.064 -2.016 1.00 . A A . 51 LYS H 1 1
8 8803 1 1 51 LYS HA H 15.036 9.654 -0.922 1.00 . A A . 51 LYS HA 1 1
8 8804 1 1 51 LYS HB2 H 14.555 6.676 -0.663 1.00 . A A . 51 LYS HB2 1 1
8 8805 1 1 51 LYS HB3 H 15.607 7.634 0.369 1.00 . A A . 51 LYS HB3 1 1
8 8806 1 1 51 LYS HD2 H 13.227 5.898 1.189 1.00 . A A . 51 LYS HD2 1 1
8 8807 1 1 51 LYS HD3 H 14.191 6.798 2.363 1.00 . A A . 51 LYS HD3 1 1
8 8808 1 1 51 LYS HE2 H 11.216 7.079 1.892 1.00 . A A . 51 LYS HE2 1 1
8 8809 1 1 51 LYS HE3 H 11.972 6.283 3.269 1.00 . A A . 51 LYS HE3 1 1
8 8810 1 1 51 LYS HG2 H 13.728 8.866 1.219 1.00 . A A . 51 LYS HG2 1 1
8 8811 1 1 51 LYS HG3 H 12.645 8.041 0.094 1.00 . A A . 51 LYS HG3 1 1
8 8812 1 1 51 LYS HZ1 H 12.948 8.428 3.886 1.00 . A A . 51 LYS HZ1 1 1
8 8813 1 1 51 LYS HZ2 H 12.130 9.181 2.607 1.00 . A A . 51 LYS HZ2 1 1
8 8814 1 1 51 LYS HZ3 H 11.277 8.466 3.871 1.00 . A A . 51 LYS HZ3 1 1
8 8815 1 1 51 LYS N N 13.689 8.732 -2.166 1.00 . A A . 51 LYS N 1 1
8 8816 1 1 51 LYS NZ N 12.118 8.375 3.264 1.00 . A A . 51 LYS NZ 1 1
8 8817 1 1 51 LYS O O 17.114 8.927 -2.130 1.00 . A A . 51 LYS O 1 1
8 8818 1 1 52 LYS C C 18.177 6.210 -3.358 1.00 . A A . 52 LYS C 1 1
8 8819 1 1 52 LYS CA C 16.848 6.636 -3.990 1.00 . A A . 52 LYS CA 1 1
8 8820 1 1 52 LYS CB C 17.057 7.460 -5.287 1.00 . A A . 52 LYS CB 1 1
8 8821 1 1 52 LYS CD C 17.813 9.538 -6.484 1.00 . A A . 52 LYS CD 1 1
8 8822 1 1 52 LYS CE C 18.907 8.910 -7.344 1.00 . A A . 52 LYS CE 1 1
8 8823 1 1 52 LYS CG C 17.649 8.850 -5.132 1.00 . A A . 52 LYS CG 1 1
8 8824 1 1 52 LYS H H 14.979 6.806 -3.006 1.00 . A A . 52 LYS H 1 1
8 8825 1 1 52 LYS HA H 16.381 5.702 -4.267 1.00 . A A . 52 LYS HA 1 1
8 8826 1 1 52 LYS HB2 H 17.710 6.902 -5.939 1.00 . A A . 52 LYS HB2 1 1
8 8827 1 1 52 LYS HB3 H 16.097 7.554 -5.772 1.00 . A A . 52 LYS HB3 1 1
8 8828 1 1 52 LYS HD2 H 16.882 9.418 -7.018 1.00 . A A . 52 LYS HD2 1 1
8 8829 1 1 52 LYS HD3 H 18.027 10.587 -6.337 1.00 . A A . 52 LYS HD3 1 1
8 8830 1 1 52 LYS HE2 H 18.689 7.863 -7.491 1.00 . A A . 52 LYS HE2 1 1
8 8831 1 1 52 LYS HE3 H 18.910 9.404 -8.303 1.00 . A A . 52 LYS HE3 1 1
8 8832 1 1 52 LYS HG2 H 16.994 9.443 -4.509 1.00 . A A . 52 LYS HG2 1 1
8 8833 1 1 52 LYS HG3 H 18.617 8.759 -4.662 1.00 . A A . 52 LYS HG3 1 1
8 8834 1 1 52 LYS HZ1 H 20.298 8.568 -5.812 1.00 . A A . 52 LYS HZ1 1 1
8 8835 1 1 52 LYS HZ2 H 20.956 8.590 -7.358 1.00 . A A . 52 LYS HZ2 1 1
8 8836 1 1 52 LYS HZ3 H 20.518 10.034 -6.605 1.00 . A A . 52 LYS HZ3 1 1
8 8837 1 1 52 LYS N N 15.863 7.235 -3.032 1.00 . A A . 52 LYS N 1 1
8 8838 1 1 52 LYS NZ N 20.252 9.037 -6.736 1.00 . A A . 52 LYS NZ 1 1
8 8839 1 1 52 LYS O O 19.048 5.663 -4.017 1.00 . A A . 52 LYS O 1 1
8 8840 1 1 53 LYS C C 19.232 4.696 -0.676 1.00 . A A . 53 LYS C 1 1
8 8841 1 1 53 LYS CA C 19.454 6.053 -1.314 1.00 . A A . 53 LYS CA 1 1
8 8842 1 1 53 LYS CB C 19.697 7.120 -0.248 1.00 . A A . 53 LYS CB 1 1
8 8843 1 1 53 LYS CD C 18.771 8.509 1.659 1.00 . A A . 53 LYS CD 1 1
8 8844 1 1 53 LYS CE C 19.983 8.244 2.542 1.00 . A A . 53 LYS CE 1 1
8 8845 1 1 53 LYS CG C 18.507 7.362 0.691 1.00 . A A . 53 LYS CG 1 1
8 8846 1 1 53 LYS H H 17.546 6.867 -1.642 1.00 . A A . 53 LYS H 1 1
8 8847 1 1 53 LYS HA H 20.306 6.010 -1.977 1.00 . A A . 53 LYS HA 1 1
8 8848 1 1 53 LYS HB2 H 20.547 6.815 0.345 1.00 . A A . 53 LYS HB2 1 1
8 8849 1 1 53 LYS HB3 H 19.935 8.051 -0.741 1.00 . A A . 53 LYS HB3 1 1
8 8850 1 1 53 LYS HD2 H 18.951 9.408 1.087 1.00 . A A . 53 LYS HD2 1 1
8 8851 1 1 53 LYS HD3 H 17.900 8.650 2.283 1.00 . A A . 53 LYS HD3 1 1
8 8852 1 1 53 LYS HE2 H 19.799 7.362 3.136 1.00 . A A . 53 LYS HE2 1 1
8 8853 1 1 53 LYS HE3 H 20.841 8.075 1.911 1.00 . A A . 53 LYS HE3 1 1
8 8854 1 1 53 LYS HG2 H 17.641 7.607 0.090 1.00 . A A . 53 LYS HG2 1 1
8 8855 1 1 53 LYS HG3 H 18.309 6.459 1.250 1.00 . A A . 53 LYS HG3 1 1
8 8856 1 1 53 LYS HZ1 H 20.404 10.253 2.902 1.00 . A A . 53 LYS HZ1 1 1
8 8857 1 1 53 LYS HZ2 H 19.483 9.535 4.110 1.00 . A A . 53 LYS HZ2 1 1
8 8858 1 1 53 LYS HZ3 H 21.130 9.207 3.989 1.00 . A A . 53 LYS HZ3 1 1
8 8859 1 1 53 LYS N N 18.290 6.411 -2.084 1.00 . A A . 53 LYS N 1 1
8 8860 1 1 53 LYS NZ N 20.263 9.374 3.442 1.00 . A A . 53 LYS NZ 1 1
8 8861 1 1 53 LYS O O 19.904 4.308 0.276 1.00 . A A . 53 LYS O 1 1
8 8862 1 1 54 ARG C C 18.803 1.661 -1.447 1.00 . A A . 54 ARG C 1 1
8 8863 1 1 54 ARG CA C 17.944 2.688 -0.742 1.00 . A A . 54 ARG CA 1 1
8 8864 1 1 54 ARG CB C 16.453 2.388 -0.997 1.00 . A A . 54 ARG CB 1 1
8 8865 1 1 54 ARG CD C 15.554 3.378 1.169 1.00 . A A . 54 ARG CD 1 1
8 8866 1 1 54 ARG CG C 15.475 3.379 -0.359 1.00 . A A . 54 ARG CG 1 1
8 8867 1 1 54 ARG CZ C 15.128 1.835 3.100 1.00 . A A . 54 ARG CZ 1 1
8 8868 1 1 54 ARG H H 17.857 4.340 -2.023 1.00 . A A . 54 ARG H 1 1
8 8869 1 1 54 ARG HA H 18.134 2.654 0.321 1.00 . A A . 54 ARG HA 1 1
8 8870 1 1 54 ARG HB2 H 16.284 2.393 -2.063 1.00 . A A . 54 ARG HB2 1 1
8 8871 1 1 54 ARG HB3 H 16.234 1.401 -0.619 1.00 . A A . 54 ARG HB3 1 1
8 8872 1 1 54 ARG HD2 H 16.565 3.612 1.467 1.00 . A A . 54 ARG HD2 1 1
8 8873 1 1 54 ARG HD3 H 14.889 4.143 1.544 1.00 . A A . 54 ARG HD3 1 1
8 8874 1 1 54 ARG HE H 14.935 1.370 1.130 1.00 . A A . 54 ARG HE 1 1
8 8875 1 1 54 ARG HG2 H 15.704 4.373 -0.716 1.00 . A A . 54 ARG HG2 1 1
8 8876 1 1 54 ARG HG3 H 14.471 3.117 -0.657 1.00 . A A . 54 ARG HG3 1 1
8 8877 1 1 54 ARG HH11 H 15.673 3.728 3.688 1.00 . A A . 54 ARG HH11 1 1
8 8878 1 1 54 ARG HH12 H 15.399 2.634 4.955 1.00 . A A . 54 ARG HH12 1 1
8 8879 1 1 54 ARG HH21 H 14.565 -0.164 2.991 1.00 . A A . 54 ARG HH21 1 1
8 8880 1 1 54 ARG HH22 H 14.791 0.482 4.553 1.00 . A A . 54 ARG HH22 1 1
8 8881 1 1 54 ARG N N 18.291 3.981 -1.223 1.00 . A A . 54 ARG N 1 1
8 8882 1 1 54 ARG NE N 15.168 2.081 1.766 1.00 . A A . 54 ARG NE 1 1
8 8883 1 1 54 ARG NH1 N 15.415 2.800 3.963 1.00 . A A . 54 ARG NH1 1 1
8 8884 1 1 54 ARG NH2 N 14.798 0.633 3.557 1.00 . A A . 54 ARG NH2 1 1
8 8885 1 1 54 ARG O O 19.080 1.793 -2.642 1.00 . A A . 54 ARG O 1 1
8 8886 1 1 55 TYR C C 19.534 -1.135 -2.474 1.00 . A A . 55 TYR C 1 1
8 8887 1 1 55 TYR CA C 20.011 -0.495 -1.151 1.00 . A A . 55 TYR CA 1 1
8 8888 1 1 55 TYR CB C 20.048 -1.551 -0.029 1.00 . A A . 55 TYR CB 1 1
8 8889 1 1 55 TYR CD1 C 17.745 -2.613 0.025 1.00 . A A . 55 TYR CD1 1 1
8 8890 1 1 55 TYR CD2 C 18.341 -1.100 1.760 1.00 . A A . 55 TYR CD2 1 1
8 8891 1 1 55 TYR CE1 C 16.496 -2.774 0.591 1.00 . A A . 55 TYR CE1 1 1
8 8892 1 1 55 TYR CE2 C 17.101 -1.246 2.326 1.00 . A A . 55 TYR CE2 1 1
8 8893 1 1 55 TYR CG C 18.688 -1.774 0.603 1.00 . A A . 55 TYR CG 1 1
8 8894 1 1 55 TYR CZ C 16.180 -2.082 1.743 1.00 . A A . 55 TYR CZ 1 1
8 8895 1 1 55 TYR H H 18.935 0.664 0.244 1.00 . A A . 55 TYR H 1 1
8 8896 1 1 55 TYR HA H 21.018 -0.133 -1.289 1.00 . A A . 55 TYR HA 1 1
8 8897 1 1 55 TYR HB2 H 20.388 -2.491 -0.437 1.00 . A A . 55 TYR HB2 1 1
8 8898 1 1 55 TYR HB3 H 20.731 -1.231 0.747 1.00 . A A . 55 TYR HB3 1 1
8 8899 1 1 55 TYR HD1 H 18.009 -3.147 -0.877 1.00 . A A . 55 TYR HD1 1 1
8 8900 1 1 55 TYR HD2 H 19.074 -0.443 2.207 1.00 . A A . 55 TYR HD2 1 1
8 8901 1 1 55 TYR HE1 H 15.774 -3.433 0.132 1.00 . A A . 55 TYR HE1 1 1
8 8902 1 1 55 TYR HE2 H 16.852 -0.708 3.228 1.00 . A A . 55 TYR HE2 1 1
8 8903 1 1 55 TYR HH H 14.711 -3.154 2.308 1.00 . A A . 55 TYR HH 1 1
8 8904 1 1 55 TYR N N 19.192 0.651 -0.701 1.00 . A A . 55 TYR N 1 1
8 8905 1 1 55 TYR O O 20.307 -1.790 -3.146 1.00 . A A . 55 TYR O 1 1
8 8906 1 1 55 TYR OH O 14.927 -2.212 2.308 1.00 . A A . 55 TYR OH 1 1
8 8907 1 1 56 SER C C 18.331 -0.858 -5.336 1.00 . A A . 56 SER C 1 1
8 8908 1 1 56 SER CA C 17.702 -1.446 -4.051 1.00 . A A . 56 SER CA 1 1
8 8909 1 1 56 SER CB C 16.205 -1.205 -3.983 1.00 . A A . 56 SER CB 1 1
8 8910 1 1 56 SER H H 17.707 -0.306 -2.334 1.00 . A A . 56 SER H 1 1
8 8911 1 1 56 SER HA H 17.874 -2.511 -4.045 1.00 . A A . 56 SER HA 1 1
8 8912 1 1 56 SER HB2 H 15.784 -1.326 -4.969 1.00 . A A . 56 SER HB2 1 1
8 8913 1 1 56 SER HB3 H 15.755 -1.911 -3.301 1.00 . A A . 56 SER HB3 1 1
8 8914 1 1 56 SER HG H 15.252 0.464 -4.095 1.00 . A A . 56 SER HG 1 1
8 8915 1 1 56 SER N N 18.291 -0.898 -2.851 1.00 . A A . 56 SER N 1 1
8 8916 1 1 56 SER O O 18.180 -1.414 -6.423 1.00 . A A . 56 SER O 1 1
8 8917 1 1 56 SER OG O 15.944 0.120 -3.513 1.00 . A A . 56 SER OG 1 1
8 8918 1 1 57 LEU C C 21.238 0.565 -6.237 1.00 . A A . 57 LEU C 1 1
8 8919 1 1 57 LEU CA C 19.737 0.847 -6.342 1.00 . A A . 57 LEU CA 1 1
8 8920 1 1 57 LEU CB C 19.494 2.363 -6.441 1.00 . A A . 57 LEU CB 1 1
8 8921 1 1 57 LEU CD1 C 17.981 4.335 -6.816 1.00 . A A . 57 LEU CD1 1 1
8 8922 1 1 57 LEU CD2 C 17.397 2.130 -7.829 1.00 . A A . 57 LEU CD2 1 1
8 8923 1 1 57 LEU CG C 18.039 2.825 -6.638 1.00 . A A . 57 LEU CG 1 1
8 8924 1 1 57 LEU H H 19.050 0.729 -4.343 1.00 . A A . 57 LEU H 1 1
8 8925 1 1 57 LEU HA H 19.365 0.370 -7.236 1.00 . A A . 57 LEU HA 1 1
8 8926 1 1 57 LEU HB2 H 19.868 2.819 -5.536 1.00 . A A . 57 LEU HB2 1 1
8 8927 1 1 57 LEU HB3 H 20.081 2.734 -7.268 1.00 . A A . 57 LEU HB3 1 1
8 8928 1 1 57 LEU HD11 H 18.394 4.822 -5.944 1.00 . A A . 57 LEU HD11 1 1
8 8929 1 1 57 LEU HD12 H 18.552 4.627 -7.683 1.00 . A A . 57 LEU HD12 1 1
8 8930 1 1 57 LEU HD13 H 16.958 4.655 -6.944 1.00 . A A . 57 LEU HD13 1 1
8 8931 1 1 57 LEU HD21 H 17.962 2.352 -8.722 1.00 . A A . 57 LEU HD21 1 1
8 8932 1 1 57 LEU HD22 H 17.382 1.064 -7.661 1.00 . A A . 57 LEU HD22 1 1
8 8933 1 1 57 LEU HD23 H 16.383 2.487 -7.944 1.00 . A A . 57 LEU HD23 1 1
8 8934 1 1 57 LEU HG H 17.473 2.579 -5.750 1.00 . A A . 57 LEU HG 1 1
8 8935 1 1 57 LEU N N 19.030 0.263 -5.208 1.00 . A A . 57 LEU N 1 1
8 8936 1 1 57 LEU O O 22.025 0.947 -7.106 1.00 . A A . 57 LEU O 1 1
8 8937 1 1 58 LEU C C 23.260 -1.887 -5.197 1.00 . A A . 58 LEU C 1 1
8 8938 1 1 58 LEU CA C 23.032 -0.413 -4.937 1.00 . A A . 58 LEU CA 1 1
8 8939 1 1 58 LEU CB C 23.460 -0.035 -3.501 1.00 . A A . 58 LEU CB 1 1
8 8940 1 1 58 LEU CD1 C 22.184 2.151 -3.156 1.00 . A A . 58 LEU CD1 1 1
8 8941 1 1 58 LEU CD2 C 24.193 1.666 -1.783 1.00 . A A . 58 LEU CD2 1 1
8 8942 1 1 58 LEU CG C 23.541 1.477 -3.139 1.00 . A A . 58 LEU CG 1 1
8 8943 1 1 58 LEU H H 20.943 -0.437 -4.558 1.00 . A A . 58 LEU H 1 1
8 8944 1 1 58 LEU HA H 23.602 0.161 -5.650 1.00 . A A . 58 LEU HA 1 1
8 8945 1 1 58 LEU HB2 H 22.743 -0.501 -2.842 1.00 . A A . 58 LEU HB2 1 1
8 8946 1 1 58 LEU HB3 H 24.424 -0.484 -3.310 1.00 . A A . 58 LEU HB3 1 1
8 8947 1 1 58 LEU HD11 H 21.743 2.030 -4.136 1.00 . A A . 58 LEU HD11 1 1
8 8948 1 1 58 LEU HD12 H 21.544 1.678 -2.423 1.00 . A A . 58 LEU HD12 1 1
8 8949 1 1 58 LEU HD13 H 22.286 3.202 -2.928 1.00 . A A . 58 LEU HD13 1 1
8 8950 1 1 58 LEU HD21 H 23.607 1.151 -1.035 1.00 . A A . 58 LEU HD21 1 1
8 8951 1 1 58 LEU HD22 H 25.192 1.259 -1.801 1.00 . A A . 58 LEU HD22 1 1
8 8952 1 1 58 LEU HD23 H 24.234 2.719 -1.545 1.00 . A A . 58 LEU HD23 1 1
8 8953 1 1 58 LEU HG H 24.156 1.976 -3.872 1.00 . A A . 58 LEU HG 1 1
8 8954 1 1 58 LEU N N 21.626 -0.106 -5.179 1.00 . A A . 58 LEU N 1 1
8 8955 1 1 58 LEU O O 24.045 -2.271 -6.074 1.00 . A A . 58 LEU O 1 1
8 8956 1 1 59 GLU C C 23.688 -4.935 -4.294 1.00 . A A . 59 GLU C 1 1
8 8957 1 1 59 GLU CA C 22.421 -4.136 -4.577 1.00 . A A . 59 GLU CA 1 1
8 8958 1 1 59 GLU CB C 21.838 -4.450 -5.925 1.00 . A A . 59 GLU CB 1 1
8 8959 1 1 59 GLU CD C 20.029 -3.899 -7.575 1.00 . A A . 59 GLU CD 1 1
8 8960 1 1 59 GLU CG C 20.518 -3.744 -6.169 1.00 . A A . 59 GLU CG 1 1
8 8961 1 1 59 GLU H H 21.977 -2.306 -3.733 1.00 . A A . 59 GLU H 1 1
8 8962 1 1 59 GLU HA H 21.708 -4.466 -3.847 1.00 . A A . 59 GLU HA 1 1
8 8963 1 1 59 GLU HB2 H 22.551 -4.082 -6.645 1.00 . A A . 59 GLU HB2 1 1
8 8964 1 1 59 GLU HB3 H 21.700 -5.515 -6.027 1.00 . A A . 59 GLU HB3 1 1
8 8965 1 1 59 GLU HG2 H 19.778 -4.141 -5.488 1.00 . A A . 59 GLU HG2 1 1
8 8966 1 1 59 GLU HG3 H 20.663 -2.693 -5.954 1.00 . A A . 59 GLU HG3 1 1
8 8967 1 1 59 GLU N N 22.532 -2.695 -4.439 1.00 . A A . 59 GLU N 1 1
8 8968 1 1 59 GLU O O 23.752 -5.692 -3.322 1.00 . A A . 59 GLU O 1 1
8 8969 1 1 59 GLU OE1 O 20.555 -3.205 -8.475 1.00 . A A . 59 GLU OE1 1 1
8 8970 1 1 59 GLU OE2 O 19.086 -4.698 -7.813 1.00 . A A . 59 GLU OE2 1 1
8 8971 1 1 60 HIS C C 26.863 -5.025 -4.004 1.00 . A A . 60 HIS C 1 1
8 8972 1 1 60 HIS CA C 25.862 -5.577 -5.019 1.00 . A A . 60 HIS CA 1 1
8 8973 1 1 60 HIS CB C 26.497 -5.757 -6.411 1.00 . A A . 60 HIS CB 1 1
8 8974 1 1 60 HIS CD2 C 27.452 -8.156 -6.115 1.00 . A A . 60 HIS CD2 1 1
8 8975 1 1 60 HIS CE1 C 29.398 -7.889 -7.024 1.00 . A A . 60 HIS CE1 1 1
8 8976 1 1 60 HIS CG C 27.533 -6.855 -6.494 1.00 . A A . 60 HIS CG 1 1
8 8977 1 1 60 HIS H H 24.561 -4.013 -5.724 1.00 . A A . 60 HIS H 1 1
8 8978 1 1 60 HIS HA H 25.540 -6.546 -4.664 1.00 . A A . 60 HIS HA 1 1
8 8979 1 1 60 HIS HB2 H 25.718 -5.988 -7.123 1.00 . A A . 60 HIS HB2 1 1
8 8980 1 1 60 HIS HB3 H 26.971 -4.830 -6.695 1.00 . A A . 60 HIS HB3 1 1
8 8981 1 1 60 HIS HD1 H 29.152 -5.891 -7.461 1.00 . A A . 60 HIS HD1 1 1
8 8982 1 1 60 HIS HD2 H 26.608 -8.624 -5.629 1.00 . A A . 60 HIS HD2 1 1
8 8983 1 1 60 HIS HE1 H 30.393 -8.069 -7.402 1.00 . A A . 60 HIS HE1 1 1
8 8984 1 1 60 HIS N N 24.672 -4.756 -5.095 1.00 . A A . 60 HIS N 1 1
8 8985 1 1 60 HIS ND1 N 28.778 -6.708 -7.066 1.00 . A A . 60 HIS ND1 1 1
8 8986 1 1 60 HIS NE2 N 28.635 -8.811 -6.454 1.00 . A A . 60 HIS NE2 1 1
8 8987 1 1 60 HIS O O 27.621 -4.096 -4.287 1.00 . A A . 60 HIS O 1 1
8 8988 1 1 61 HIS C C 28.528 -6.427 -1.362 1.00 . A A . 61 HIS C 1 1
8 8989 1 1 61 HIS CA C 27.721 -5.213 -1.742 1.00 . A A . 61 HIS CA 1 1
8 8990 1 1 61 HIS CB C 26.966 -4.690 -0.504 1.00 . A A . 61 HIS CB 1 1
8 8991 1 1 61 HIS CD2 C 26.787 -2.166 -1.016 1.00 . A A . 61 HIS CD2 1 1
8 8992 1 1 61 HIS CE1 C 24.654 -1.912 -0.771 1.00 . A A . 61 HIS CE1 1 1
8 8993 1 1 61 HIS CG C 26.275 -3.379 -0.705 1.00 . A A . 61 HIS CG 1 1
8 8994 1 1 61 HIS H H 26.131 -6.253 -2.640 1.00 . A A . 61 HIS H 1 1
8 8995 1 1 61 HIS HA H 28.388 -4.444 -2.105 1.00 . A A . 61 HIS HA 1 1
8 8996 1 1 61 HIS HB2 H 26.215 -5.413 -0.223 1.00 . A A . 61 HIS HB2 1 1
8 8997 1 1 61 HIS HB3 H 27.666 -4.579 0.311 1.00 . A A . 61 HIS HB3 1 1
8 8998 1 1 61 HIS HD1 H 24.237 -3.858 -0.317 1.00 . A A . 61 HIS HD1 1 1
8 8999 1 1 61 HIS HD2 H 27.829 -1.947 -1.204 1.00 . A A . 61 HIS HD2 1 1
8 9000 1 1 61 HIS HE1 H 23.666 -1.478 -0.719 1.00 . A A . 61 HIS HE1 1 1
8 9001 1 1 61 HIS N N 26.810 -5.568 -2.815 1.00 . A A . 61 HIS N 1 1
8 9002 1 1 61 HIS ND1 N 24.918 -3.189 -0.555 1.00 . A A . 61 HIS ND1 1 1
8 9003 1 1 61 HIS NE2 N 25.759 -1.234 -1.058 1.00 . A A . 61 HIS NE2 1 1
8 9004 1 1 61 HIS O O 28.216 -7.538 -1.825 1.00 . A A . 61 HIS O 1 1
8 9005 1 1 62 HIS C C 30.977 -8.200 -1.124 1.00 . A A . 62 HIS C 1 1
8 9006 1 1 62 HIS CA C 30.456 -7.274 -0.037 1.00 . A A . 62 HIS CA 1 1
8 9007 1 1 62 HIS CB C 29.975 -8.008 1.262 1.00 . A A . 62 HIS CB 1 1
8 9008 1 1 62 HIS CD2 C 27.833 -9.425 0.746 1.00 . A A . 62 HIS CD2 1 1
8 9009 1 1 62 HIS CE1 C 26.398 -8.291 1.918 1.00 . A A . 62 HIS CE1 1 1
8 9010 1 1 62 HIS CG C 28.511 -8.397 1.323 1.00 . A A . 62 HIS CG 1 1
8 9011 1 1 62 HIS H H 29.739 -5.296 -0.236 1.00 . A A . 62 HIS H 1 1
8 9012 1 1 62 HIS HA H 31.336 -6.703 0.224 1.00 . A A . 62 HIS HA 1 1
8 9013 1 1 62 HIS HB2 H 30.544 -8.918 1.372 1.00 . A A . 62 HIS HB2 1 1
8 9014 1 1 62 HIS HB3 H 30.187 -7.374 2.110 1.00 . A A . 62 HIS HB3 1 1
8 9015 1 1 62 HIS HD1 H 27.759 -6.918 2.627 1.00 . A A . 62 HIS HD1 1 1
8 9016 1 1 62 HIS HD2 H 28.256 -10.179 0.099 1.00 . A A . 62 HIS HD2 1 1
8 9017 1 1 62 HIS HE1 H 25.485 -7.953 2.387 1.00 . A A . 62 HIS HE1 1 1
8 9018 1 1 62 HIS N N 29.554 -6.215 -0.526 1.00 . A A . 62 HIS N 1 1
8 9019 1 1 62 HIS ND1 N 27.576 -7.699 2.061 1.00 . A A . 62 HIS ND1 1 1
8 9020 1 1 62 HIS NE2 N 26.487 -9.353 1.126 1.00 . A A . 62 HIS NE2 1 1
8 9021 1 1 62 HIS O O 30.474 -9.305 -1.340 1.00 . A A . 62 HIS O 1 1
8 9022 1 1 63 HIS C C 34.018 -7.894 -3.047 1.00 . A A . 63 HIS C 1 1
8 9023 1 1 63 HIS CA C 32.583 -8.391 -2.934 1.00 . A A . 63 HIS CA 1 1
8 9024 1 1 63 HIS CB C 31.811 -8.139 -4.256 1.00 . A A . 63 HIS CB 1 1
8 9025 1 1 63 HIS CD2 C 30.953 -5.678 -4.149 1.00 . A A . 63 HIS CD2 1 1
8 9026 1 1 63 HIS CE1 C 32.035 -4.848 -5.828 1.00 . A A . 63 HIS CE1 1 1
8 9027 1 1 63 HIS CG C 31.701 -6.685 -4.671 1.00 . A A . 63 HIS CG 1 1
8 9028 1 1 63 HIS H H 32.304 -6.814 -1.613 1.00 . A A . 63 HIS H 1 1
8 9029 1 1 63 HIS HA H 32.591 -9.447 -2.715 1.00 . A A . 63 HIS HA 1 1
8 9030 1 1 63 HIS HB2 H 32.314 -8.664 -5.054 1.00 . A A . 63 HIS HB2 1 1
8 9031 1 1 63 HIS HB3 H 30.810 -8.534 -4.158 1.00 . A A . 63 HIS HB3 1 1
8 9032 1 1 63 HIS HD1 H 32.996 -6.590 -6.353 1.00 . A A . 63 HIS HD1 1 1
8 9033 1 1 63 HIS HD2 H 30.292 -5.758 -3.300 1.00 . A A . 63 HIS HD2 1 1
8 9034 1 1 63 HIS HE1 H 32.411 -4.166 -6.577 1.00 . A A . 63 HIS HE1 1 1
8 9035 1 1 63 HIS N N 31.954 -7.706 -1.833 1.00 . A A . 63 HIS N 1 1
8 9036 1 1 63 HIS ND1 N 32.379 -6.133 -5.738 1.00 . A A . 63 HIS ND1 1 1
8 9037 1 1 63 HIS NE2 N 31.169 -4.518 -4.885 1.00 . A A . 63 HIS NE2 1 1
8 9038 1 1 63 HIS O O 34.418 -6.973 -2.321 1.00 . A A . 63 HIS O 1 1
8 9039 1 1 64 HIS C C 36.519 -8.336 -5.554 1.00 . A A . 64 HIS C 1 1
8 9040 1 1 64 HIS CA C 36.146 -8.091 -4.105 1.00 . A A . 64 HIS CA 1 1
8 9041 1 1 64 HIS CB C 37.029 -8.914 -3.146 1.00 . A A . 64 HIS CB 1 1
8 9042 1 1 64 HIS CD2 C 39.060 -7.331 -2.883 1.00 . A A . 64 HIS CD2 1 1
8 9043 1 1 64 HIS CE1 C 40.654 -8.769 -3.093 1.00 . A A . 64 HIS CE1 1 1
8 9044 1 1 64 HIS CG C 38.480 -8.529 -3.116 1.00 . A A . 64 HIS CG 1 1
8 9045 1 1 64 HIS H H 34.426 -9.182 -4.502 1.00 . A A . 64 HIS H 1 1
8 9046 1 1 64 HIS HA H 36.250 -7.040 -3.877 1.00 . A A . 64 HIS HA 1 1
8 9047 1 1 64 HIS HB2 H 36.647 -8.799 -2.145 1.00 . A A . 64 HIS HB2 1 1
8 9048 1 1 64 HIS HB3 H 36.964 -9.955 -3.426 1.00 . A A . 64 HIS HB3 1 1
8 9049 1 1 64 HIS HD1 H 39.418 -10.384 -3.439 1.00 . A A . 64 HIS HD1 1 1
8 9050 1 1 64 HIS HD2 H 38.541 -6.396 -2.739 1.00 . A A . 64 HIS HD2 1 1
8 9051 1 1 64 HIS HE1 H 41.630 -9.228 -3.138 1.00 . A A . 64 HIS HE1 1 1
8 9052 1 1 64 HIS N N 34.773 -8.468 -3.926 1.00 . A A . 64 HIS N 1 1
8 9053 1 1 64 HIS ND1 N 39.508 -9.425 -3.253 1.00 . A A . 64 HIS ND1 1 1
8 9054 1 1 64 HIS NE2 N 40.439 -7.485 -2.866 1.00 . A A . 64 HIS NE2 1 1
8 9055 1 1 64 HIS O O 36.442 -7.390 -6.366 1.00 . A A . 64 HIS O 1 1
8 9056 1 1 64 HIS OXT O 36.824 -9.495 -5.906 1.00 . A A . 64 HIS OXT 1 1
9 9057 1 1 1 MET C C 10.941 -6.162 1.490 1.00 . A A . 1 MET C 1 1
9 9058 1 1 1 MET CA C 10.641 -7.150 2.586 1.00 . A A . 1 MET CA 1 1
9 9059 1 1 1 MET CB C 10.110 -6.441 3.841 1.00 . A A . 1 MET CB 1 1
9 9060 1 1 1 MET CE C 8.411 -9.583 6.016 1.00 . A A . 1 MET CE 1 1
9 9061 1 1 1 MET CG C 9.759 -7.389 4.982 1.00 . A A . 1 MET CG 1 1
9 9062 1 1 1 MET H1 H 12.226 -8.345 2.008 1.00 . A A . 1 MET H1 1 1
9 9063 1 1 1 MET H2 H 12.596 -7.250 3.194 1.00 . A A . 1 MET H2 1 1
9 9064 1 1 1 MET H3 H 11.722 -8.639 3.595 1.00 . A A . 1 MET H3 1 1
9 9065 1 1 1 MET HA H 9.903 -7.849 2.218 1.00 . A A . 1 MET HA 1 1
9 9066 1 1 1 MET HB2 H 10.873 -5.761 4.191 1.00 . A A . 1 MET HB2 1 1
9 9067 1 1 1 MET HB3 H 9.229 -5.872 3.586 1.00 . A A . 1 MET HB3 1 1
9 9068 1 1 1 MET HE1 H 9.375 -9.967 6.317 1.00 . A A . 1 MET HE1 1 1
9 9069 1 1 1 MET HE2 H 8.025 -8.930 6.784 1.00 . A A . 1 MET HE2 1 1
9 9070 1 1 1 MET HE3 H 7.725 -10.403 5.867 1.00 . A A . 1 MET HE3 1 1
9 9071 1 1 1 MET HG2 H 10.663 -7.873 5.323 1.00 . A A . 1 MET HG2 1 1
9 9072 1 1 1 MET HG3 H 9.332 -6.818 5.792 1.00 . A A . 1 MET HG3 1 1
9 9073 1 1 1 MET N N 11.851 -7.906 2.873 1.00 . A A . 1 MET N 1 1
9 9074 1 1 1 MET O O 11.448 -5.069 1.734 1.00 . A A . 1 MET O 1 1
9 9075 1 1 1 MET SD S 8.581 -8.660 4.482 1.00 . A A . 1 MET SD 1 1
9 9076 1 1 2 ASN C C 9.802 -5.036 -1.347 1.00 . A A . 2 ASN C 1 1
9 9077 1 1 2 ASN CA C 11.020 -5.807 -0.902 1.00 . A A . 2 ASN CA 1 1
9 9078 1 1 2 ASN CB C 11.436 -6.757 -2.033 1.00 . A A . 2 ASN CB 1 1
9 9079 1 1 2 ASN CG C 12.228 -7.962 -1.559 1.00 . A A . 2 ASN CG 1 1
9 9080 1 1 2 ASN H H 10.197 -7.419 0.151 1.00 . A A . 2 ASN H 1 1
9 9081 1 1 2 ASN HA H 11.832 -5.130 -0.686 1.00 . A A . 2 ASN HA 1 1
9 9082 1 1 2 ASN HB2 H 10.550 -7.120 -2.528 1.00 . A A . 2 ASN HB2 1 1
9 9083 1 1 2 ASN HB3 H 12.045 -6.210 -2.737 1.00 . A A . 2 ASN HB3 1 1
9 9084 1 1 2 ASN HD21 H 13.968 -6.988 -1.673 1.00 . A A . 2 ASN HD21 1 1
9 9085 1 1 2 ASN HD22 H 14.039 -8.614 -1.149 1.00 . A A . 2 ASN HD22 1 1
9 9086 1 1 2 ASN N N 10.671 -6.573 0.280 1.00 . A A . 2 ASN N 1 1
9 9087 1 1 2 ASN ND2 N 13.522 -7.839 -1.454 1.00 . A A . 2 ASN ND2 1 1
9 9088 1 1 2 ASN O O 8.674 -5.385 -0.962 1.00 . A A . 2 ASN O 1 1
9 9089 1 1 2 ASN OD1 O 11.635 -9.007 -1.252 1.00 . A A . 2 ASN OD1 1 1
9 9090 1 1 3 VAL C C 7.913 -4.017 -3.540 1.00 . A A . 3 VAL C 1 1
9 9091 1 1 3 VAL CA C 8.879 -3.222 -2.655 1.00 . A A . 3 VAL CA 1 1
9 9092 1 1 3 VAL CB C 9.319 -1.898 -3.354 1.00 . A A . 3 VAL CB 1 1
9 9093 1 1 3 VAL CG1 C 10.057 -1.000 -2.375 1.00 . A A . 3 VAL CG1 1 1
9 9094 1 1 3 VAL CG2 C 10.177 -2.164 -4.585 1.00 . A A . 3 VAL CG2 1 1
9 9095 1 1 3 VAL H H 10.903 -3.849 -2.512 1.00 . A A . 3 VAL H 1 1
9 9096 1 1 3 VAL HA H 8.327 -2.966 -1.761 1.00 . A A . 3 VAL HA 1 1
9 9097 1 1 3 VAL HB H 8.421 -1.382 -3.661 1.00 . A A . 3 VAL HB 1 1
9 9098 1 1 3 VAL HG11 H 10.904 -1.535 -1.972 1.00 . A A . 3 VAL HG11 1 1
9 9099 1 1 3 VAL HG12 H 10.398 -0.110 -2.882 1.00 . A A . 3 VAL HG12 1 1
9 9100 1 1 3 VAL HG13 H 9.394 -0.729 -1.567 1.00 . A A . 3 VAL HG13 1 1
9 9101 1 1 3 VAL HG21 H 9.628 -2.780 -5.281 1.00 . A A . 3 VAL HG21 1 1
9 9102 1 1 3 VAL HG22 H 10.426 -1.225 -5.056 1.00 . A A . 3 VAL HG22 1 1
9 9103 1 1 3 VAL HG23 H 11.085 -2.668 -4.287 1.00 . A A . 3 VAL HG23 1 1
9 9104 1 1 3 VAL N N 9.995 -4.041 -2.191 1.00 . A A . 3 VAL N 1 1
9 9105 1 1 3 VAL O O 6.729 -3.706 -3.608 1.00 . A A . 3 VAL O 1 1
9 9106 1 1 4 THR C C 6.539 -6.676 -4.100 1.00 . A A . 4 THR C 1 1
9 9107 1 1 4 THR CA C 7.565 -5.921 -4.988 1.00 . A A . 4 THR CA 1 1
9 9108 1 1 4 THR CB C 8.399 -6.897 -5.875 1.00 . A A . 4 THR CB 1 1
9 9109 1 1 4 THR CG2 C 9.305 -7.779 -5.042 1.00 . A A . 4 THR CG2 1 1
9 9110 1 1 4 THR H H 9.376 -5.238 -4.113 1.00 . A A . 4 THR H 1 1
9 9111 1 1 4 THR HA H 7.000 -5.258 -5.627 1.00 . A A . 4 THR HA 1 1
9 9112 1 1 4 THR HB H 9.010 -6.296 -6.532 1.00 . A A . 4 THR HB 1 1
9 9113 1 1 4 THR HG1 H 7.814 -7.549 -7.599 1.00 . A A . 4 THR HG1 1 1
9 9114 1 1 4 THR HG21 H 8.706 -8.308 -4.316 1.00 . A A . 4 THR HG21 1 1
9 9115 1 1 4 THR HG22 H 9.812 -8.485 -5.681 1.00 . A A . 4 THR HG22 1 1
9 9116 1 1 4 THR HG23 H 10.027 -7.162 -4.527 1.00 . A A . 4 THR HG23 1 1
9 9117 1 1 4 THR N N 8.411 -5.066 -4.174 1.00 . A A . 4 THR N 1 1
9 9118 1 1 4 THR O O 5.377 -6.865 -4.492 1.00 . A A . 4 THR O 1 1
9 9119 1 1 4 THR OG1 O 7.551 -7.710 -6.686 1.00 . A A . 4 THR OG1 1 1
9 9120 1 1 5 LYS C C 5.034 -6.710 -1.426 1.00 . A A . 5 LYS C 1 1
9 9121 1 1 5 LYS CA C 6.083 -7.693 -1.913 1.00 . A A . 5 LYS CA 1 1
9 9122 1 1 5 LYS CB C 6.882 -8.217 -0.712 1.00 . A A . 5 LYS CB 1 1
9 9123 1 1 5 LYS CD C 8.574 -9.785 0.260 1.00 . A A . 5 LYS CD 1 1
9 9124 1 1 5 LYS CE C 9.233 -11.162 0.168 1.00 . A A . 5 LYS CE 1 1
9 9125 1 1 5 LYS CG C 7.750 -9.438 -0.976 1.00 . A A . 5 LYS CG 1 1
9 9126 1 1 5 LYS H H 7.884 -6.828 -2.623 1.00 . A A . 5 LYS H 1 1
9 9127 1 1 5 LYS HA H 5.590 -8.518 -2.404 1.00 . A A . 5 LYS HA 1 1
9 9128 1 1 5 LYS HB2 H 7.528 -7.425 -0.367 1.00 . A A . 5 LYS HB2 1 1
9 9129 1 1 5 LYS HB3 H 6.185 -8.458 0.077 1.00 . A A . 5 LYS HB3 1 1
9 9130 1 1 5 LYS HD2 H 9.351 -9.045 0.381 1.00 . A A . 5 LYS HD2 1 1
9 9131 1 1 5 LYS HD3 H 7.924 -9.764 1.122 1.00 . A A . 5 LYS HD3 1 1
9 9132 1 1 5 LYS HE2 H 9.861 -11.292 1.037 1.00 . A A . 5 LYS HE2 1 1
9 9133 1 1 5 LYS HE3 H 8.459 -11.913 0.178 1.00 . A A . 5 LYS HE3 1 1
9 9134 1 1 5 LYS HG2 H 7.118 -10.277 -1.223 1.00 . A A . 5 LYS HG2 1 1
9 9135 1 1 5 LYS HG3 H 8.418 -9.227 -1.798 1.00 . A A . 5 LYS HG3 1 1
9 9136 1 1 5 LYS HZ1 H 10.766 -10.572 -1.170 1.00 . A A . 5 LYS HZ1 1 1
9 9137 1 1 5 LYS HZ2 H 10.594 -12.234 -0.961 1.00 . A A . 5 LYS HZ2 1 1
9 9138 1 1 5 LYS HZ3 H 9.468 -11.408 -1.877 1.00 . A A . 5 LYS HZ3 1 1
9 9139 1 1 5 LYS N N 6.961 -7.031 -2.878 1.00 . A A . 5 LYS N 1 1
9 9140 1 1 5 LYS NZ N 10.073 -11.338 -1.033 1.00 . A A . 5 LYS NZ 1 1
9 9141 1 1 5 LYS O O 3.858 -7.065 -1.239 1.00 . A A . 5 LYS O 1 1
9 9142 1 1 6 LEU C C 3.550 -4.116 -1.844 1.00 . A A . 6 LEU C 1 1
9 9143 1 1 6 LEU CA C 4.630 -4.381 -0.800 1.00 . A A . 6 LEU CA 1 1
9 9144 1 1 6 LEU CB C 5.505 -3.129 -0.565 1.00 . A A . 6 LEU CB 1 1
9 9145 1 1 6 LEU CD1 C 4.170 -2.197 1.370 1.00 . A A . 6 LEU CD1 1 1
9 9146 1 1 6 LEU CD2 C 5.900 -0.800 0.254 1.00 . A A . 6 LEU CD2 1 1
9 9147 1 1 6 LEU CG C 4.843 -1.875 0.044 1.00 . A A . 6 LEU CG 1 1
9 9148 1 1 6 LEU H H 6.426 -5.296 -1.409 1.00 . A A . 6 LEU H 1 1
9 9149 1 1 6 LEU HA H 4.165 -4.670 0.130 1.00 . A A . 6 LEU HA 1 1
9 9150 1 1 6 LEU HB2 H 6.334 -3.409 0.066 1.00 . A A . 6 LEU HB2 1 1
9 9151 1 1 6 LEU HB3 H 5.901 -2.852 -1.532 1.00 . A A . 6 LEU HB3 1 1
9 9152 1 1 6 LEU HD11 H 4.903 -2.596 2.056 1.00 . A A . 6 LEU HD11 1 1
9 9153 1 1 6 LEU HD12 H 3.747 -1.295 1.786 1.00 . A A . 6 LEU HD12 1 1
9 9154 1 1 6 LEU HD13 H 3.389 -2.925 1.214 1.00 . A A . 6 LEU HD13 1 1
9 9155 1 1 6 LEU HD21 H 6.349 -0.546 -0.694 1.00 . A A . 6 LEU HD21 1 1
9 9156 1 1 6 LEU HD22 H 5.438 0.078 0.681 1.00 . A A . 6 LEU HD22 1 1
9 9157 1 1 6 LEU HD23 H 6.661 -1.167 0.927 1.00 . A A . 6 LEU HD23 1 1
9 9158 1 1 6 LEU HG H 4.097 -1.471 -0.625 1.00 . A A . 6 LEU HG 1 1
9 9159 1 1 6 LEU N N 5.475 -5.475 -1.245 1.00 . A A . 6 LEU N 1 1
9 9160 1 1 6 LEU O O 2.373 -3.977 -1.510 1.00 . A A . 6 LEU O 1 1
9 9161 1 1 7 ASN C C 1.997 -4.991 -4.304 1.00 . A A . 7 ASN C 1 1
9 9162 1 1 7 ASN CA C 3.039 -3.880 -4.229 1.00 . A A . 7 ASN CA 1 1
9 9163 1 1 7 ASN CB C 3.792 -3.785 -5.561 1.00 . A A . 7 ASN CB 1 1
9 9164 1 1 7 ASN CG C 2.892 -3.413 -6.752 1.00 . A A . 7 ASN CG 1 1
9 9165 1 1 7 ASN H H 4.914 -4.232 -3.295 1.00 . A A . 7 ASN H 1 1
9 9166 1 1 7 ASN HA H 2.543 -2.942 -4.036 1.00 . A A . 7 ASN HA 1 1
9 9167 1 1 7 ASN HB2 H 4.565 -3.036 -5.475 1.00 . A A . 7 ASN HB2 1 1
9 9168 1 1 7 ASN HB3 H 4.253 -4.739 -5.769 1.00 . A A . 7 ASN HB3 1 1
9 9169 1 1 7 ASN HD21 H 1.801 -2.159 -5.645 1.00 . A A . 7 ASN HD21 1 1
9 9170 1 1 7 ASN HD22 H 1.357 -2.271 -7.298 1.00 . A A . 7 ASN HD22 1 1
9 9171 1 1 7 ASN N N 3.957 -4.107 -3.111 1.00 . A A . 7 ASN N 1 1
9 9172 1 1 7 ASN ND2 N 1.921 -2.538 -6.540 1.00 . A A . 7 ASN ND2 1 1
9 9173 1 1 7 ASN O O 0.816 -4.726 -4.488 1.00 . A A . 7 ASN O 1 1
9 9174 1 1 7 ASN OD1 O 3.107 -3.875 -7.866 1.00 . A A . 7 ASN OD1 1 1
9 9175 1 1 8 ASP C C 0.479 -7.303 -3.038 1.00 . A A . 8 ASP C 1 1
9 9176 1 1 8 ASP CA C 1.551 -7.408 -4.128 1.00 . A A . 8 ASP CA 1 1
9 9177 1 1 8 ASP CB C 2.366 -8.694 -3.962 1.00 . A A . 8 ASP CB 1 1
9 9178 1 1 8 ASP CG C 1.509 -9.933 -3.765 1.00 . A A . 8 ASP CG 1 1
9 9179 1 1 8 ASP H H 3.408 -6.366 -3.988 1.00 . A A . 8 ASP H 1 1
9 9180 1 1 8 ASP HA H 1.055 -7.429 -5.087 1.00 . A A . 8 ASP HA 1 1
9 9181 1 1 8 ASP HB2 H 2.973 -8.843 -4.842 1.00 . A A . 8 ASP HB2 1 1
9 9182 1 1 8 ASP HB3 H 3.016 -8.583 -3.107 1.00 . A A . 8 ASP HB3 1 1
9 9183 1 1 8 ASP N N 2.443 -6.230 -4.118 1.00 . A A . 8 ASP N 1 1
9 9184 1 1 8 ASP O O -0.692 -7.657 -3.258 1.00 . A A . 8 ASP O 1 1
9 9185 1 1 8 ASP OD1 O 1.005 -10.510 -4.769 1.00 . A A . 8 ASP OD1 1 1
9 9186 1 1 8 ASP OD2 O 1.351 -10.362 -2.613 1.00 . A A . 8 ASP OD2 1 1
9 9187 1 1 9 ARG C C -1.101 -5.521 -1.163 1.00 . A A . 9 ARG C 1 1
9 9188 1 1 9 ARG CA C -0.053 -6.551 -0.764 1.00 . A A . 9 ARG CA 1 1
9 9189 1 1 9 ARG CB C 0.683 -6.061 0.485 1.00 . A A . 9 ARG CB 1 1
9 9190 1 1 9 ARG CD C 2.277 -6.487 2.369 1.00 . A A . 9 ARG CD 1 1
9 9191 1 1 9 ARG CG C 1.604 -7.082 1.138 1.00 . A A . 9 ARG CG 1 1
9 9192 1 1 9 ARG CZ C 1.539 -5.148 4.358 1.00 . A A . 9 ARG CZ 1 1
9 9193 1 1 9 ARG H H 1.825 -6.543 -1.787 1.00 . A A . 9 ARG H 1 1
9 9194 1 1 9 ARG HA H -0.549 -7.485 -0.544 1.00 . A A . 9 ARG HA 1 1
9 9195 1 1 9 ARG HB2 H 1.280 -5.206 0.209 1.00 . A A . 9 ARG HB2 1 1
9 9196 1 1 9 ARG HB3 H -0.048 -5.749 1.215 1.00 . A A . 9 ARG HB3 1 1
9 9197 1 1 9 ARG HD2 H 2.890 -7.245 2.835 1.00 . A A . 9 ARG HD2 1 1
9 9198 1 1 9 ARG HD3 H 2.896 -5.657 2.061 1.00 . A A . 9 ARG HD3 1 1
9 9199 1 1 9 ARG HE H 0.372 -6.353 3.208 1.00 . A A . 9 ARG HE 1 1
9 9200 1 1 9 ARG HG2 H 1.025 -7.944 1.433 1.00 . A A . 9 ARG HG2 1 1
9 9201 1 1 9 ARG HG3 H 2.363 -7.377 0.429 1.00 . A A . 9 ARG HG3 1 1
9 9202 1 1 9 ARG HH11 H 3.578 -4.995 4.029 1.00 . A A . 9 ARG HH11 1 1
9 9203 1 1 9 ARG HH12 H 3.006 -4.060 5.318 1.00 . A A . 9 ARG HH12 1 1
9 9204 1 1 9 ARG HH21 H -0.400 -5.074 5.026 1.00 . A A . 9 ARG HH21 1 1
9 9205 1 1 9 ARG HH22 H 0.686 -4.121 5.919 1.00 . A A . 9 ARG HH22 1 1
9 9206 1 1 9 ARG N N 0.877 -6.779 -1.879 1.00 . A A . 9 ARG N 1 1
9 9207 1 1 9 ARG NE N 1.286 -6.001 3.349 1.00 . A A . 9 ARG NE 1 1
9 9208 1 1 9 ARG NH1 N 2.790 -4.709 4.583 1.00 . A A . 9 ARG NH1 1 1
9 9209 1 1 9 ARG NH2 N 0.540 -4.753 5.151 1.00 . A A . 9 ARG NH2 1 1
9 9210 1 1 9 ARG O O -2.285 -5.666 -0.858 1.00 . A A . 9 ARG O 1 1
9 9211 1 1 10 ILE C C -2.567 -4.026 -3.302 1.00 . A A . 10 ILE C 1 1
9 9212 1 1 10 ILE CA C -1.506 -3.438 -2.378 1.00 . A A . 10 ILE CA 1 1
9 9213 1 1 10 ILE CB C -0.669 -2.375 -3.143 1.00 . A A . 10 ILE CB 1 1
9 9214 1 1 10 ILE CD1 C 1.175 -0.656 -2.846 1.00 . A A . 10 ILE CD1 1 1
9 9215 1 1 10 ILE CG1 C 0.284 -1.669 -2.183 1.00 . A A . 10 ILE CG1 1 1
9 9216 1 1 10 ILE CG2 C -1.553 -1.372 -3.876 1.00 . A A . 10 ILE CG2 1 1
9 9217 1 1 10 ILE H H 0.315 -4.443 -2.058 1.00 . A A . 10 ILE H 1 1
9 9218 1 1 10 ILE HA H -1.989 -2.963 -1.538 1.00 . A A . 10 ILE HA 1 1
9 9219 1 1 10 ILE HB H -0.080 -2.895 -3.884 1.00 . A A . 10 ILE HB 1 1
9 9220 1 1 10 ILE HD11 H 1.759 -1.140 -3.612 1.00 . A A . 10 ILE HD11 1 1
9 9221 1 1 10 ILE HD12 H 0.568 0.117 -3.294 1.00 . A A . 10 ILE HD12 1 1
9 9222 1 1 10 ILE HD13 H 1.835 -0.216 -2.114 1.00 . A A . 10 ILE HD13 1 1
9 9223 1 1 10 ILE HG12 H -0.294 -1.154 -1.430 1.00 . A A . 10 ILE HG12 1 1
9 9224 1 1 10 ILE HG13 H 0.910 -2.407 -1.703 1.00 . A A . 10 ILE HG13 1 1
9 9225 1 1 10 ILE HG21 H -2.193 -1.902 -4.566 1.00 . A A . 10 ILE HG21 1 1
9 9226 1 1 10 ILE HG22 H -2.160 -0.842 -3.158 1.00 . A A . 10 ILE HG22 1 1
9 9227 1 1 10 ILE HG23 H -0.936 -0.669 -4.416 1.00 . A A . 10 ILE HG23 1 1
9 9228 1 1 10 ILE N N -0.647 -4.494 -1.869 1.00 . A A . 10 ILE N 1 1
9 9229 1 1 10 ILE O O -3.748 -3.700 -3.189 1.00 . A A . 10 ILE O 1 1
9 9230 1 1 11 GLU C C -4.151 -6.342 -4.409 1.00 . A A . 11 GLU C 1 1
9 9231 1 1 11 GLU CA C -3.038 -5.566 -5.119 1.00 . A A . 11 GLU CA 1 1
9 9232 1 1 11 GLU CB C -2.262 -6.455 -6.084 1.00 . A A . 11 GLU CB 1 1
9 9233 1 1 11 GLU CD C -0.558 -6.523 -7.941 1.00 . A A . 11 GLU CD 1 1
9 9234 1 1 11 GLU CG C -1.211 -5.695 -6.873 1.00 . A A . 11 GLU CG 1 1
9 9235 1 1 11 GLU H H -1.188 -5.163 -4.175 1.00 . A A . 11 GLU H 1 1
9 9236 1 1 11 GLU HA H -3.499 -4.767 -5.682 1.00 . A A . 11 GLU HA 1 1
9 9237 1 1 11 GLU HB2 H -1.773 -7.238 -5.522 1.00 . A A . 11 GLU HB2 1 1
9 9238 1 1 11 GLU HB3 H -2.952 -6.902 -6.784 1.00 . A A . 11 GLU HB3 1 1
9 9239 1 1 11 GLU HG2 H -1.676 -4.841 -7.343 1.00 . A A . 11 GLU HG2 1 1
9 9240 1 1 11 GLU HG3 H -0.449 -5.350 -6.189 1.00 . A A . 11 GLU HG3 1 1
9 9241 1 1 11 GLU N N -2.144 -4.929 -4.170 1.00 . A A . 11 GLU N 1 1
9 9242 1 1 11 GLU O O -5.313 -6.311 -4.828 1.00 . A A . 11 GLU O 1 1
9 9243 1 1 11 GLU OE1 O -1.094 -6.566 -9.069 1.00 . A A . 11 GLU OE1 1 1
9 9244 1 1 11 GLU OE2 O 0.501 -7.112 -7.706 1.00 . A A . 11 GLU OE2 1 1
9 9245 1 1 12 ALA C C -5.734 -6.756 -1.801 1.00 . A A . 12 ALA C 1 1
9 9246 1 1 12 ALA CA C -4.784 -7.712 -2.535 1.00 . A A . 12 ALA CA 1 1
9 9247 1 1 12 ALA CB C -4.082 -8.637 -1.560 1.00 . A A . 12 ALA CB 1 1
9 9248 1 1 12 ALA H H -2.879 -6.925 -3.005 1.00 . A A . 12 ALA H 1 1
9 9249 1 1 12 ALA HA H -5.359 -8.310 -3.228 1.00 . A A . 12 ALA HA 1 1
9 9250 1 1 12 ALA HB1 H -3.426 -9.303 -2.101 1.00 . A A . 12 ALA HB1 1 1
9 9251 1 1 12 ALA HB2 H -4.818 -9.215 -1.021 1.00 . A A . 12 ALA HB2 1 1
9 9252 1 1 12 ALA HB3 H -3.501 -8.049 -0.865 1.00 . A A . 12 ALA HB3 1 1
9 9253 1 1 12 ALA N N -3.812 -6.968 -3.308 1.00 . A A . 12 ALA N 1 1
9 9254 1 1 12 ALA O O -6.945 -6.998 -1.712 1.00 . A A . 12 ALA O 1 1
9 9255 1 1 13 LYS C C -6.922 -3.876 -1.490 1.00 . A A . 13 LYS C 1 1
9 9256 1 1 13 LYS CA C -5.979 -4.659 -0.587 1.00 . A A . 13 LYS CA 1 1
9 9257 1 1 13 LYS CB C -5.070 -3.700 0.170 1.00 . A A . 13 LYS CB 1 1
9 9258 1 1 13 LYS CD C -3.408 -3.298 1.973 1.00 . A A . 13 LYS CD 1 1
9 9259 1 1 13 LYS CE C -2.967 -3.619 3.397 1.00 . A A . 13 LYS CE 1 1
9 9260 1 1 13 LYS CG C -4.478 -4.241 1.457 1.00 . A A . 13 LYS CG 1 1
9 9261 1 1 13 LYS H H -4.242 -5.472 -1.495 1.00 . A A . 13 LYS H 1 1
9 9262 1 1 13 LYS HA H -6.575 -5.201 0.133 1.00 . A A . 13 LYS HA 1 1
9 9263 1 1 13 LYS HB2 H -4.250 -3.427 -0.477 1.00 . A A . 13 LYS HB2 1 1
9 9264 1 1 13 LYS HB3 H -5.637 -2.811 0.406 1.00 . A A . 13 LYS HB3 1 1
9 9265 1 1 13 LYS HD2 H -2.546 -3.361 1.326 1.00 . A A . 13 LYS HD2 1 1
9 9266 1 1 13 LYS HD3 H -3.794 -2.290 1.946 1.00 . A A . 13 LYS HD3 1 1
9 9267 1 1 13 LYS HE2 H -2.820 -4.686 3.475 1.00 . A A . 13 LYS HE2 1 1
9 9268 1 1 13 LYS HE3 H -2.034 -3.117 3.600 1.00 . A A . 13 LYS HE3 1 1
9 9269 1 1 13 LYS HG2 H -5.261 -4.329 2.196 1.00 . A A . 13 LYS HG2 1 1
9 9270 1 1 13 LYS HG3 H -4.037 -5.208 1.267 1.00 . A A . 13 LYS HG3 1 1
9 9271 1 1 13 LYS HZ1 H -4.180 -2.191 4.302 1.00 . A A . 13 LYS HZ1 1 1
9 9272 1 1 13 LYS HZ2 H -4.874 -3.722 4.276 1.00 . A A . 13 LYS HZ2 1 1
9 9273 1 1 13 LYS HZ3 H -3.636 -3.368 5.369 1.00 . A A . 13 LYS HZ3 1 1
9 9274 1 1 13 LYS N N -5.198 -5.644 -1.330 1.00 . A A . 13 LYS N 1 1
9 9275 1 1 13 LYS NZ N -3.975 -3.213 4.400 1.00 . A A . 13 LYS NZ 1 1
9 9276 1 1 13 LYS O O -8.028 -3.506 -1.081 1.00 . A A . 13 LYS O 1 1
9 9277 1 1 14 LYS C C -8.504 -3.714 -4.131 1.00 . A A . 14 LYS C 1 1
9 9278 1 1 14 LYS CA C -7.329 -2.878 -3.634 1.00 . A A . 14 LYS CA 1 1
9 9279 1 1 14 LYS CB C -6.494 -2.275 -4.776 1.00 . A A . 14 LYS CB 1 1
9 9280 1 1 14 LYS CD C -4.702 -2.654 -6.505 1.00 . A A . 14 LYS CD 1 1
9 9281 1 1 14 LYS CE C -5.176 -1.505 -7.380 1.00 . A A . 14 LYS CE 1 1
9 9282 1 1 14 LYS CG C -5.830 -3.286 -5.694 1.00 . A A . 14 LYS CG 1 1
9 9283 1 1 14 LYS H H -5.608 -3.933 -2.975 1.00 . A A . 14 LYS H 1 1
9 9284 1 1 14 LYS HA H -7.750 -2.070 -3.052 1.00 . A A . 14 LYS HA 1 1
9 9285 1 1 14 LYS HB2 H -7.141 -1.655 -5.378 1.00 . A A . 14 LYS HB2 1 1
9 9286 1 1 14 LYS HB3 H -5.726 -1.651 -4.343 1.00 . A A . 14 LYS HB3 1 1
9 9287 1 1 14 LYS HD2 H -3.955 -2.291 -5.815 1.00 . A A . 14 LYS HD2 1 1
9 9288 1 1 14 LYS HD3 H -4.259 -3.417 -7.129 1.00 . A A . 14 LYS HD3 1 1
9 9289 1 1 14 LYS HE2 H -5.652 -0.761 -6.758 1.00 . A A . 14 LYS HE2 1 1
9 9290 1 1 14 LYS HE3 H -4.318 -1.063 -7.862 1.00 . A A . 14 LYS HE3 1 1
9 9291 1 1 14 LYS HG2 H -5.430 -4.088 -5.092 1.00 . A A . 14 LYS HG2 1 1
9 9292 1 1 14 LYS HG3 H -6.572 -3.685 -6.371 1.00 . A A . 14 LYS HG3 1 1
9 9293 1 1 14 LYS HZ1 H -5.700 -2.644 -9.046 1.00 . A A . 14 LYS HZ1 1 1
9 9294 1 1 14 LYS HZ2 H -6.999 -2.347 -8.012 1.00 . A A . 14 LYS HZ2 1 1
9 9295 1 1 14 LYS HZ3 H -6.409 -1.125 -8.996 1.00 . A A . 14 LYS HZ3 1 1
9 9296 1 1 14 LYS N N -6.507 -3.629 -2.711 1.00 . A A . 14 LYS N 1 1
9 9297 1 1 14 LYS NZ N -6.131 -1.941 -8.412 1.00 . A A . 14 LYS NZ 1 1
9 9298 1 1 14 LYS O O -9.564 -3.188 -4.395 1.00 . A A . 14 LYS O 1 1
9 9299 1 1 15 LYS C C -10.453 -6.015 -3.473 1.00 . A A . 15 LYS C 1 1
9 9300 1 1 15 LYS CA C -9.420 -5.923 -4.587 1.00 . A A . 15 LYS CA 1 1
9 9301 1 1 15 LYS CB C -8.889 -7.296 -4.881 1.00 . A A . 15 LYS CB 1 1
9 9302 1 1 15 LYS CD C -7.551 -8.695 -6.374 1.00 . A A . 15 LYS CD 1 1
9 9303 1 1 15 LYS CE C -6.831 -8.723 -7.675 1.00 . A A . 15 LYS CE 1 1
9 9304 1 1 15 LYS CG C -8.072 -7.328 -6.119 1.00 . A A . 15 LYS CG 1 1
9 9305 1 1 15 LYS H H -7.444 -5.404 -3.991 1.00 . A A . 15 LYS H 1 1
9 9306 1 1 15 LYS HA H -9.836 -5.515 -5.502 1.00 . A A . 15 LYS HA 1 1
9 9307 1 1 15 LYS HB2 H -8.279 -7.624 -4.053 1.00 . A A . 15 LYS HB2 1 1
9 9308 1 1 15 LYS HB3 H -9.717 -7.978 -5.002 1.00 . A A . 15 LYS HB3 1 1
9 9309 1 1 15 LYS HD2 H -6.869 -8.968 -5.583 1.00 . A A . 15 LYS HD2 1 1
9 9310 1 1 15 LYS HD3 H -8.377 -9.387 -6.406 1.00 . A A . 15 LYS HD3 1 1
9 9311 1 1 15 LYS HE2 H -7.556 -8.409 -8.412 1.00 . A A . 15 LYS HE2 1 1
9 9312 1 1 15 LYS HE3 H -6.041 -7.990 -7.623 1.00 . A A . 15 LYS HE3 1 1
9 9313 1 1 15 LYS HG2 H -8.686 -7.021 -6.953 1.00 . A A . 15 LYS HG2 1 1
9 9314 1 1 15 LYS HG3 H -7.241 -6.646 -6.011 1.00 . A A . 15 LYS HG3 1 1
9 9315 1 1 15 LYS HZ1 H -7.050 -10.777 -7.989 1.00 . A A . 15 LYS HZ1 1 1
9 9316 1 1 15 LYS HZ2 H -5.762 -10.101 -8.852 1.00 . A A . 15 LYS HZ2 1 1
9 9317 1 1 15 LYS HZ3 H -5.639 -10.345 -7.198 1.00 . A A . 15 LYS HZ3 1 1
9 9318 1 1 15 LYS N N -8.327 -5.028 -4.199 1.00 . A A . 15 LYS N 1 1
9 9319 1 1 15 LYS NZ N -6.294 -10.064 -7.960 1.00 . A A . 15 LYS NZ 1 1
9 9320 1 1 15 LYS O O -11.661 -6.172 -3.711 1.00 . A A . 15 LYS O 1 1
9 9321 1 1 16 GLU C C -11.644 -4.698 -1.076 1.00 . A A . 16 GLU C 1 1
9 9322 1 1 16 GLU CA C -10.746 -5.911 -1.051 1.00 . A A . 16 GLU CA 1 1
9 9323 1 1 16 GLU CB C -9.795 -5.818 0.145 1.00 . A A . 16 GLU CB 1 1
9 9324 1 1 16 GLU CD C -10.758 -7.598 1.618 1.00 . A A . 16 GLU CD 1 1
9 9325 1 1 16 GLU CG C -10.401 -6.143 1.488 1.00 . A A . 16 GLU CG 1 1
9 9326 1 1 16 GLU H H -9.006 -5.662 -2.198 1.00 . A A . 16 GLU H 1 1
9 9327 1 1 16 GLU HA H -11.317 -6.826 -1.008 1.00 . A A . 16 GLU HA 1 1
9 9328 1 1 16 GLU HB2 H -8.966 -6.491 -0.013 1.00 . A A . 16 GLU HB2 1 1
9 9329 1 1 16 GLU HB3 H -9.409 -4.810 0.183 1.00 . A A . 16 GLU HB3 1 1
9 9330 1 1 16 GLU HG2 H -9.686 -5.898 2.259 1.00 . A A . 16 GLU HG2 1 1
9 9331 1 1 16 GLU HG3 H -11.295 -5.552 1.623 1.00 . A A . 16 GLU HG3 1 1
9 9332 1 1 16 GLU N N -9.960 -5.857 -2.261 1.00 . A A . 16 GLU N 1 1
9 9333 1 1 16 GLU O O -12.841 -4.772 -0.820 1.00 . A A . 16 GLU O 1 1
9 9334 1 1 16 GLU OE1 O -9.832 -8.453 1.583 1.00 . A A . 16 GLU OE1 1 1
9 9335 1 1 16 GLU OE2 O -11.951 -7.924 1.769 1.00 . A A . 16 GLU OE2 1 1
9 9336 1 1 17 LEU C C -12.844 -2.401 -2.570 1.00 . A A . 17 LEU C 1 1
9 9337 1 1 17 LEU CA C -11.686 -2.321 -1.620 1.00 . A A . 17 LEU CA 1 1
9 9338 1 1 17 LEU CB C -10.695 -1.285 -2.096 1.00 . A A . 17 LEU CB 1 1
9 9339 1 1 17 LEU CD1 C -8.907 0.386 -1.619 1.00 . A A . 17 LEU CD1 1 1
9 9340 1 1 17 LEU CD2 C -10.862 0.195 -0.091 1.00 . A A . 17 LEU CD2 1 1
9 9341 1 1 17 LEU CG C -9.914 -0.561 -1.013 1.00 . A A . 17 LEU CG 1 1
9 9342 1 1 17 LEU H H -10.062 -3.635 -1.598 1.00 . A A . 17 LEU H 1 1
9 9343 1 1 17 LEU HA H -12.057 -2.007 -0.658 1.00 . A A . 17 LEU HA 1 1
9 9344 1 1 17 LEU HB2 H -9.983 -1.840 -2.693 1.00 . A A . 17 LEU HB2 1 1
9 9345 1 1 17 LEU HB3 H -11.185 -0.593 -2.759 1.00 . A A . 17 LEU HB3 1 1
9 9346 1 1 17 LEU HD11 H -8.248 -0.162 -2.275 1.00 . A A . 17 LEU HD11 1 1
9 9347 1 1 17 LEU HD12 H -9.420 1.156 -2.173 1.00 . A A . 17 LEU HD12 1 1
9 9348 1 1 17 LEU HD13 H -8.334 0.829 -0.818 1.00 . A A . 17 LEU HD13 1 1
9 9349 1 1 17 LEU HD21 H -11.489 0.848 -0.682 1.00 . A A . 17 LEU HD21 1 1
9 9350 1 1 17 LEU HD22 H -11.482 -0.491 0.468 1.00 . A A . 17 LEU HD22 1 1
9 9351 1 1 17 LEU HD23 H -10.283 0.797 0.593 1.00 . A A . 17 LEU HD23 1 1
9 9352 1 1 17 LEU HG H -9.380 -1.286 -0.416 1.00 . A A . 17 LEU HG 1 1
9 9353 1 1 17 LEU N N -11.030 -3.588 -1.447 1.00 . A A . 17 LEU N 1 1
9 9354 1 1 17 LEU O O -13.888 -1.867 -2.284 1.00 . A A . 17 LEU O 1 1
9 9355 1 1 18 ILE C C -14.925 -3.843 -4.045 1.00 . A A . 18 ILE C 1 1
9 9356 1 1 18 ILE CA C -13.689 -3.252 -4.699 1.00 . A A . 18 ILE CA 1 1
9 9357 1 1 18 ILE CB C -13.215 -4.217 -5.815 1.00 . A A . 18 ILE CB 1 1
9 9358 1 1 18 ILE CD1 C -11.808 -2.428 -7.003 1.00 . A A . 18 ILE CD1 1 1
9 9359 1 1 18 ILE CG1 C -11.846 -3.781 -6.355 1.00 . A A . 18 ILE CG1 1 1
9 9360 1 1 18 ILE CG2 C -14.247 -4.313 -6.945 1.00 . A A . 18 ILE CG2 1 1
9 9361 1 1 18 ILE H H -11.755 -3.460 -3.831 1.00 . A A . 18 ILE H 1 1
9 9362 1 1 18 ILE HA H -13.927 -2.293 -5.133 1.00 . A A . 18 ILE HA 1 1
9 9363 1 1 18 ILE HB H -13.115 -5.200 -5.377 1.00 . A A . 18 ILE HB 1 1
9 9364 1 1 18 ILE HD11 H -12.481 -2.404 -7.847 1.00 . A A . 18 ILE HD11 1 1
9 9365 1 1 18 ILE HD12 H -12.082 -1.682 -6.273 1.00 . A A . 18 ILE HD12 1 1
9 9366 1 1 18 ILE HD13 H -10.789 -2.267 -7.320 1.00 . A A . 18 ILE HD13 1 1
9 9367 1 1 18 ILE HG12 H -11.183 -3.685 -5.505 1.00 . A A . 18 ILE HG12 1 1
9 9368 1 1 18 ILE HG13 H -11.460 -4.511 -7.051 1.00 . A A . 18 ILE HG13 1 1
9 9369 1 1 18 ILE HG21 H -15.185 -4.674 -6.547 1.00 . A A . 18 ILE HG21 1 1
9 9370 1 1 18 ILE HG22 H -14.394 -3.336 -7.382 1.00 . A A . 18 ILE HG22 1 1
9 9371 1 1 18 ILE HG23 H -13.894 -4.995 -7.704 1.00 . A A . 18 ILE HG23 1 1
9 9372 1 1 18 ILE N N -12.646 -3.077 -3.683 1.00 . A A . 18 ILE N 1 1
9 9373 1 1 18 ILE O O -16.021 -3.301 -4.152 1.00 . A A . 18 ILE O 1 1
9 9374 1 1 19 TYR C C -16.418 -4.684 -1.570 1.00 . A A . 19 TYR C 1 1
9 9375 1 1 19 TYR CA C -15.749 -5.612 -2.591 1.00 . A A . 19 TYR CA 1 1
9 9376 1 1 19 TYR CB C -15.159 -6.862 -1.901 1.00 . A A . 19 TYR CB 1 1
9 9377 1 1 19 TYR CD1 C -17.006 -8.572 -1.725 1.00 . A A . 19 TYR CD1 1 1
9 9378 1 1 19 TYR CD2 C -16.266 -7.532 0.283 1.00 . A A . 19 TYR CD2 1 1
9 9379 1 1 19 TYR CE1 C -17.926 -9.311 -1.013 1.00 . A A . 19 TYR CE1 1 1
9 9380 1 1 19 TYR CE2 C -17.184 -8.270 1.005 1.00 . A A . 19 TYR CE2 1 1
9 9381 1 1 19 TYR CG C -16.162 -7.671 -1.098 1.00 . A A . 19 TYR CG 1 1
9 9382 1 1 19 TYR CZ C -18.013 -9.157 0.349 1.00 . A A . 19 TYR CZ 1 1
9 9383 1 1 19 TYR H H -13.777 -5.234 -3.223 1.00 . A A . 19 TYR H 1 1
9 9384 1 1 19 TYR HA H -16.489 -5.929 -3.309 1.00 . A A . 19 TYR HA 1 1
9 9385 1 1 19 TYR HB2 H -14.773 -7.515 -2.671 1.00 . A A . 19 TYR HB2 1 1
9 9386 1 1 19 TYR HB3 H -14.340 -6.569 -1.259 1.00 . A A . 19 TYR HB3 1 1
9 9387 1 1 19 TYR HD1 H -16.939 -8.694 -2.795 1.00 . A A . 19 TYR HD1 1 1
9 9388 1 1 19 TYR HD2 H -15.616 -6.837 0.792 1.00 . A A . 19 TYR HD2 1 1
9 9389 1 1 19 TYR HE1 H -18.573 -10.007 -1.525 1.00 . A A . 19 TYR HE1 1 1
9 9390 1 1 19 TYR HE2 H -17.251 -8.149 2.076 1.00 . A A . 19 TYR HE2 1 1
9 9391 1 1 19 TYR HH H -18.930 -10.793 0.698 1.00 . A A . 19 TYR HH 1 1
9 9392 1 1 19 TYR N N -14.701 -4.914 -3.303 1.00 . A A . 19 TYR N 1 1
9 9393 1 1 19 TYR O O -17.652 -4.589 -1.512 1.00 . A A . 19 TYR O 1 1
9 9394 1 1 19 TYR OH O -18.940 -9.896 1.062 1.00 . A A . 19 TYR OH 1 1
9 9395 1 1 20 LEU C C -16.905 -1.938 -0.337 1.00 . A A . 20 LEU C 1 1
9 9396 1 1 20 LEU CA C -16.071 -3.086 0.240 1.00 . A A . 20 LEU CA 1 1
9 9397 1 1 20 LEU CB C -14.893 -2.537 1.052 1.00 . A A . 20 LEU CB 1 1
9 9398 1 1 20 LEU CD1 C -12.863 -2.911 2.472 1.00 . A A . 20 LEU CD1 1 1
9 9399 1 1 20 LEU CD2 C -14.806 -4.432 2.712 1.00 . A A . 20 LEU CD2 1 1
9 9400 1 1 20 LEU CG C -14.004 -3.578 1.752 1.00 . A A . 20 LEU CG 1 1
9 9401 1 1 20 LEU H H -14.632 -4.095 -0.938 1.00 . A A . 20 LEU H 1 1
9 9402 1 1 20 LEU HA H -16.704 -3.661 0.899 1.00 . A A . 20 LEU HA 1 1
9 9403 1 1 20 LEU HB2 H -14.271 -1.959 0.386 1.00 . A A . 20 LEU HB2 1 1
9 9404 1 1 20 LEU HB3 H -15.288 -1.873 1.807 1.00 . A A . 20 LEU HB3 1 1
9 9405 1 1 20 LEU HD11 H -12.265 -2.349 1.770 1.00 . A A . 20 LEU HD11 1 1
9 9406 1 1 20 LEU HD12 H -13.262 -2.246 3.222 1.00 . A A . 20 LEU HD12 1 1
9 9407 1 1 20 LEU HD13 H -12.253 -3.665 2.948 1.00 . A A . 20 LEU HD13 1 1
9 9408 1 1 20 LEU HD21 H -15.266 -3.799 3.457 1.00 . A A . 20 LEU HD21 1 1
9 9409 1 1 20 LEU HD22 H -15.568 -4.967 2.164 1.00 . A A . 20 LEU HD22 1 1
9 9410 1 1 20 LEU HD23 H -14.148 -5.138 3.194 1.00 . A A . 20 LEU HD23 1 1
9 9411 1 1 20 LEU HG H -13.568 -4.226 1.006 1.00 . A A . 20 LEU HG 1 1
9 9412 1 1 20 LEU N N -15.600 -3.988 -0.802 1.00 . A A . 20 LEU N 1 1
9 9413 1 1 20 LEU O O -17.983 -1.632 0.179 1.00 . A A . 20 LEU O 1 1
9 9414 1 1 21 VAL C C -18.498 -0.648 -2.564 1.00 . A A . 21 VAL C 1 1
9 9415 1 1 21 VAL CA C -17.105 -0.221 -2.084 1.00 . A A . 21 VAL CA 1 1
9 9416 1 1 21 VAL CB C -16.272 0.350 -3.285 1.00 . A A . 21 VAL CB 1 1
9 9417 1 1 21 VAL CG1 C -17.052 1.406 -4.054 1.00 . A A . 21 VAL CG1 1 1
9 9418 1 1 21 VAL CG2 C -14.966 0.952 -2.795 1.00 . A A . 21 VAL CG2 1 1
9 9419 1 1 21 VAL H H -15.536 -1.616 -1.753 1.00 . A A . 21 VAL H 1 1
9 9420 1 1 21 VAL HA H -17.233 0.562 -1.352 1.00 . A A . 21 VAL HA 1 1
9 9421 1 1 21 VAL HB H -16.038 -0.464 -3.955 1.00 . A A . 21 VAL HB 1 1
9 9422 1 1 21 VAL HG11 H -17.303 2.215 -3.385 1.00 . A A . 21 VAL HG11 1 1
9 9423 1 1 21 VAL HG12 H -16.449 1.783 -4.867 1.00 . A A . 21 VAL HG12 1 1
9 9424 1 1 21 VAL HG13 H -17.960 0.970 -4.446 1.00 . A A . 21 VAL HG13 1 1
9 9425 1 1 21 VAL HG21 H -15.174 1.736 -2.083 1.00 . A A . 21 VAL HG21 1 1
9 9426 1 1 21 VAL HG22 H -14.373 0.181 -2.323 1.00 . A A . 21 VAL HG22 1 1
9 9427 1 1 21 VAL HG23 H -14.419 1.362 -3.631 1.00 . A A . 21 VAL HG23 1 1
9 9428 1 1 21 VAL N N -16.412 -1.325 -1.408 1.00 . A A . 21 VAL N 1 1
9 9429 1 1 21 VAL O O -19.468 0.088 -2.397 1.00 . A A . 21 VAL O 1 1
9 9430 1 1 22 GLU C C -20.847 -2.581 -2.479 1.00 . A A . 22 GLU C 1 1
9 9431 1 1 22 GLU CA C -19.876 -2.342 -3.627 1.00 . A A . 22 GLU CA 1 1
9 9432 1 1 22 GLU CB C -19.704 -3.685 -4.315 1.00 . A A . 22 GLU CB 1 1
9 9433 1 1 22 GLU CD C -18.600 -5.145 -5.956 1.00 . A A . 22 GLU CD 1 1
9 9434 1 1 22 GLU CG C -18.746 -3.734 -5.472 1.00 . A A . 22 GLU CG 1 1
9 9435 1 1 22 GLU H H -17.782 -2.381 -3.233 1.00 . A A . 22 GLU H 1 1
9 9436 1 1 22 GLU HA H -20.291 -1.640 -4.332 1.00 . A A . 22 GLU HA 1 1
9 9437 1 1 22 GLU HB2 H -19.358 -4.399 -3.583 1.00 . A A . 22 GLU HB2 1 1
9 9438 1 1 22 GLU HB3 H -20.674 -4.008 -4.665 1.00 . A A . 22 GLU HB3 1 1
9 9439 1 1 22 GLU HG2 H -19.124 -3.120 -6.276 1.00 . A A . 22 GLU HG2 1 1
9 9440 1 1 22 GLU HG3 H -17.780 -3.371 -5.155 1.00 . A A . 22 GLU HG3 1 1
9 9441 1 1 22 GLU N N -18.594 -1.836 -3.132 1.00 . A A . 22 GLU N 1 1
9 9442 1 1 22 GLU O O -21.998 -2.155 -2.514 1.00 . A A . 22 GLU O 1 1
9 9443 1 1 22 GLU OE1 O -18.229 -6.020 -5.151 1.00 . A A . 22 GLU OE1 1 1
9 9444 1 1 22 GLU OE2 O -18.938 -5.429 -7.133 1.00 . A A . 22 GLU OE2 1 1
9 9445 1 1 23 LYS C C -21.567 -2.661 0.630 1.00 . A A . 23 LYS C 1 1
9 9446 1 1 23 LYS CA C -21.220 -3.739 -0.398 1.00 . A A . 23 LYS CA 1 1
9 9447 1 1 23 LYS CB C -20.592 -4.965 0.280 1.00 . A A . 23 LYS CB 1 1
9 9448 1 1 23 LYS CD C -21.476 -6.695 -1.372 1.00 . A A . 23 LYS CD 1 1
9 9449 1 1 23 LYS CE C -21.092 -7.737 -2.427 1.00 . A A . 23 LYS CE 1 1
9 9450 1 1 23 LYS CG C -20.246 -6.109 -0.687 1.00 . A A . 23 LYS CG 1 1
9 9451 1 1 23 LYS H H -19.399 -3.441 -1.441 1.00 . A A . 23 LYS H 1 1
9 9452 1 1 23 LYS HA H -22.141 -4.056 -0.859 1.00 . A A . 23 LYS HA 1 1
9 9453 1 1 23 LYS HB2 H -19.686 -4.659 0.780 1.00 . A A . 23 LYS HB2 1 1
9 9454 1 1 23 LYS HB3 H -21.285 -5.346 1.016 1.00 . A A . 23 LYS HB3 1 1
9 9455 1 1 23 LYS HD2 H -22.103 -7.166 -0.631 1.00 . A A . 23 LYS HD2 1 1
9 9456 1 1 23 LYS HD3 H -22.024 -5.899 -1.853 1.00 . A A . 23 LYS HD3 1 1
9 9457 1 1 23 LYS HE2 H -20.430 -8.459 -1.971 1.00 . A A . 23 LYS HE2 1 1
9 9458 1 1 23 LYS HE3 H -21.989 -8.236 -2.762 1.00 . A A . 23 LYS HE3 1 1
9 9459 1 1 23 LYS HG2 H -19.585 -5.726 -1.451 1.00 . A A . 23 LYS HG2 1 1
9 9460 1 1 23 LYS HG3 H -19.741 -6.890 -0.137 1.00 . A A . 23 LYS HG3 1 1
9 9461 1 1 23 LYS HZ1 H -19.514 -6.638 -3.384 1.00 . A A . 23 LYS HZ1 1 1
9 9462 1 1 23 LYS HZ2 H -20.162 -7.868 -4.300 1.00 . A A . 23 LYS HZ2 1 1
9 9463 1 1 23 LYS HZ3 H -21.041 -6.472 -4.085 1.00 . A A . 23 LYS HZ3 1 1
9 9464 1 1 23 LYS N N -20.365 -3.262 -1.466 1.00 . A A . 23 LYS N 1 1
9 9465 1 1 23 LYS NZ N -20.402 -7.134 -3.600 1.00 . A A . 23 LYS NZ 1 1
9 9466 1 1 23 LYS O O -22.713 -2.576 1.075 1.00 . A A . 23 LYS O 1 1
9 9467 1 1 24 TYR C C -21.114 0.540 1.426 1.00 . A A . 24 TYR C 1 1
9 9468 1 1 24 TYR CA C -20.847 -0.831 2.029 1.00 . A A . 24 TYR CA 1 1
9 9469 1 1 24 TYR CB C -19.678 -0.772 3.019 1.00 . A A . 24 TYR CB 1 1
9 9470 1 1 24 TYR CD1 C -20.234 -2.568 4.704 1.00 . A A . 24 TYR CD1 1 1
9 9471 1 1 24 TYR CD2 C -18.352 -2.895 3.291 1.00 . A A . 24 TYR CD2 1 1
9 9472 1 1 24 TYR CE1 C -20.004 -3.794 5.300 1.00 . A A . 24 TYR CE1 1 1
9 9473 1 1 24 TYR CE2 C -18.121 -4.120 3.872 1.00 . A A . 24 TYR CE2 1 1
9 9474 1 1 24 TYR CG C -19.409 -2.099 3.692 1.00 . A A . 24 TYR CG 1 1
9 9475 1 1 24 TYR CZ C -18.945 -4.566 4.874 1.00 . A A . 24 TYR CZ 1 1
9 9476 1 1 24 TYR H H -19.718 -1.900 0.586 1.00 . A A . 24 TYR H 1 1
9 9477 1 1 24 TYR HA H -21.733 -1.136 2.566 1.00 . A A . 24 TYR HA 1 1
9 9478 1 1 24 TYR HB2 H -18.781 -0.474 2.496 1.00 . A A . 24 TYR HB2 1 1
9 9479 1 1 24 TYR HB3 H -19.896 -0.045 3.788 1.00 . A A . 24 TYR HB3 1 1
9 9480 1 1 24 TYR HD1 H -21.062 -1.956 5.030 1.00 . A A . 24 TYR HD1 1 1
9 9481 1 1 24 TYR HD2 H -17.702 -2.542 2.505 1.00 . A A . 24 TYR HD2 1 1
9 9482 1 1 24 TYR HE1 H -20.654 -4.142 6.089 1.00 . A A . 24 TYR HE1 1 1
9 9483 1 1 24 TYR HE2 H -17.290 -4.725 3.543 1.00 . A A . 24 TYR HE2 1 1
9 9484 1 1 24 TYR HH H -17.783 -5.864 5.679 1.00 . A A . 24 TYR HH 1 1
9 9485 1 1 24 TYR N N -20.610 -1.843 1.000 1.00 . A A . 24 TYR N 1 1
9 9486 1 1 24 TYR O O -21.807 1.366 2.017 1.00 . A A . 24 TYR O 1 1
9 9487 1 1 24 TYR OH O -18.720 -5.808 5.439 1.00 . A A . 24 TYR OH 1 1
9 9488 1 1 25 GLY C C -19.528 2.830 -0.559 1.00 . A A . 25 GLY C 1 1
9 9489 1 1 25 GLY CA C -20.804 2.045 -0.389 1.00 . A A . 25 GLY CA 1 1
9 9490 1 1 25 GLY H H -20.007 0.118 -0.175 1.00 . A A . 25 GLY H 1 1
9 9491 1 1 25 GLY HA2 H -21.484 2.626 0.216 1.00 . A A . 25 GLY HA2 1 1
9 9492 1 1 25 GLY HA3 H -21.258 1.871 -1.351 1.00 . A A . 25 GLY HA3 1 1
9 9493 1 1 25 GLY N N -20.580 0.783 0.262 1.00 . A A . 25 GLY N 1 1
9 9494 1 1 25 GLY O O -18.641 2.761 0.283 1.00 . A A . 25 GLY O 1 1
9 9495 1 1 26 PHE C C -18.251 5.644 -0.964 1.00 . A A . 26 PHE C 1 1
9 9496 1 1 26 PHE CA C -18.254 4.430 -1.897 1.00 . A A . 26 PHE CA 1 1
9 9497 1 1 26 PHE CB C -18.203 4.887 -3.378 1.00 . A A . 26 PHE CB 1 1
9 9498 1 1 26 PHE CD1 C -20.575 5.412 -4.068 1.00 . A A . 26 PHE CD1 1 1
9 9499 1 1 26 PHE CD2 C -19.015 7.210 -3.924 1.00 . A A . 26 PHE CD2 1 1
9 9500 1 1 26 PHE CE1 C -21.559 6.297 -4.450 1.00 . A A . 26 PHE CE1 1 1
9 9501 1 1 26 PHE CE2 C -19.997 8.099 -4.308 1.00 . A A . 26 PHE CE2 1 1
9 9502 1 1 26 PHE CG C -19.290 5.854 -3.798 1.00 . A A . 26 PHE CG 1 1
9 9503 1 1 26 PHE CZ C -21.271 7.642 -4.570 1.00 . A A . 26 PHE CZ 1 1
9 9504 1 1 26 PHE H H -20.161 3.570 -2.299 1.00 . A A . 26 PHE H 1 1
9 9505 1 1 26 PHE HA H -17.380 3.833 -1.678 1.00 . A A . 26 PHE HA 1 1
9 9506 1 1 26 PHE HB2 H -17.258 5.376 -3.555 1.00 . A A . 26 PHE HB2 1 1
9 9507 1 1 26 PHE HB3 H -18.268 4.017 -4.015 1.00 . A A . 26 PHE HB3 1 1
9 9508 1 1 26 PHE HD1 H -20.804 4.362 -3.976 1.00 . A A . 26 PHE HD1 1 1
9 9509 1 1 26 PHE HD2 H -18.017 7.570 -3.717 1.00 . A A . 26 PHE HD2 1 1
9 9510 1 1 26 PHE HE1 H -22.556 5.937 -4.654 1.00 . A A . 26 PHE HE1 1 1
9 9511 1 1 26 PHE HE2 H -19.769 9.151 -4.402 1.00 . A A . 26 PHE HE2 1 1
9 9512 1 1 26 PHE HZ H -22.042 8.336 -4.873 1.00 . A A . 26 PHE HZ 1 1
9 9513 1 1 26 PHE N N -19.435 3.591 -1.638 1.00 . A A . 26 PHE N 1 1
9 9514 1 1 26 PHE O O -17.248 6.338 -0.810 1.00 . A A . 26 PHE O 1 1
9 9515 1 1 27 THR C C -19.269 6.514 1.983 1.00 . A A . 27 THR C 1 1
9 9516 1 1 27 THR CA C -19.583 6.979 0.547 1.00 . A A . 27 THR CA 1 1
9 9517 1 1 27 THR CB C -21.050 7.443 0.457 1.00 . A A . 27 THR CB 1 1
9 9518 1 1 27 THR CG2 C -21.213 8.851 1.017 1.00 . A A . 27 THR CG2 1 1
9 9519 1 1 27 THR H H -20.171 5.339 -0.587 1.00 . A A . 27 THR H 1 1
9 9520 1 1 27 THR HA H -18.939 7.799 0.274 1.00 . A A . 27 THR HA 1 1
9 9521 1 1 27 THR HB H -21.676 6.757 1.009 1.00 . A A . 27 THR HB 1 1
9 9522 1 1 27 THR HG1 H -22.234 7.988 -1.025 1.00 . A A . 27 THR HG1 1 1
9 9523 1 1 27 THR HG21 H -20.896 8.868 2.050 1.00 . A A . 27 THR HG21 1 1
9 9524 1 1 27 THR HG22 H -20.609 9.540 0.446 1.00 . A A . 27 THR HG22 1 1
9 9525 1 1 27 THR HG23 H -22.248 9.149 0.956 1.00 . A A . 27 THR HG23 1 1
9 9526 1 1 27 THR N N -19.393 5.890 -0.369 1.00 . A A . 27 THR N 1 1
9 9527 1 1 27 THR O O -19.287 7.302 2.932 1.00 . A A . 27 THR O 1 1
9 9528 1 1 27 THR OG1 O -21.438 7.455 -0.931 1.00 . A A . 27 THR OG1 1 1
9 9529 1 1 28 HIS C C -17.267 5.049 3.825 1.00 . A A . 28 HIS C 1 1
9 9530 1 1 28 HIS CA C -18.698 4.683 3.437 1.00 . A A . 28 HIS CA 1 1
9 9531 1 1 28 HIS CB C -18.927 3.164 3.429 1.00 . A A . 28 HIS CB 1 1
9 9532 1 1 28 HIS CD2 C -18.114 2.090 5.639 1.00 . A A . 28 HIS CD2 1 1
9 9533 1 1 28 HIS CE1 C -20.033 1.756 6.582 1.00 . A A . 28 HIS CE1 1 1
9 9534 1 1 28 HIS CG C -19.057 2.546 4.786 1.00 . A A . 28 HIS CG 1 1
9 9535 1 1 28 HIS H H -18.886 4.654 1.346 1.00 . A A . 28 HIS H 1 1
9 9536 1 1 28 HIS HA H -19.375 5.152 4.135 1.00 . A A . 28 HIS HA 1 1
9 9537 1 1 28 HIS HB2 H -19.833 2.946 2.883 1.00 . A A . 28 HIS HB2 1 1
9 9538 1 1 28 HIS HB3 H -18.095 2.693 2.925 1.00 . A A . 28 HIS HB3 1 1
9 9539 1 1 28 HIS HD1 H -21.157 2.549 5.053 1.00 . A A . 28 HIS HD1 1 1
9 9540 1 1 28 HIS HD2 H -17.048 2.112 5.470 1.00 . A A . 28 HIS HD2 1 1
9 9541 1 1 28 HIS HE1 H -20.799 1.470 7.286 1.00 . A A . 28 HIS HE1 1 1
9 9542 1 1 28 HIS N N -18.966 5.234 2.134 1.00 . A A . 28 HIS N 1 1
9 9543 1 1 28 HIS ND1 N -20.268 2.321 5.405 1.00 . A A . 28 HIS ND1 1 1
9 9544 1 1 28 HIS NE2 N -18.732 1.588 6.779 1.00 . A A . 28 HIS NE2 1 1
9 9545 1 1 28 HIS O O -16.297 4.546 3.244 1.00 . A A . 28 HIS O 1 1
9 9546 1 1 29 HIS C C -14.828 5.532 5.671 1.00 . A A . 29 HIS C 1 1
9 9547 1 1 29 HIS CA C -15.873 6.526 5.188 1.00 . A A . 29 HIS CA 1 1
9 9548 1 1 29 HIS CB C -16.057 7.691 6.162 1.00 . A A . 29 HIS CB 1 1
9 9549 1 1 29 HIS CD2 C -16.165 9.783 4.639 1.00 . A A . 29 HIS CD2 1 1
9 9550 1 1 29 HIS CE1 C -18.196 10.418 5.033 1.00 . A A . 29 HIS CE1 1 1
9 9551 1 1 29 HIS CG C -16.688 8.900 5.524 1.00 . A A . 29 HIS CG 1 1
9 9552 1 1 29 HIS H H -17.970 6.213 5.260 1.00 . A A . 29 HIS H 1 1
9 9553 1 1 29 HIS HA H -15.472 6.939 4.274 1.00 . A A . 29 HIS HA 1 1
9 9554 1 1 29 HIS HB2 H -16.695 7.373 6.973 1.00 . A A . 29 HIS HB2 1 1
9 9555 1 1 29 HIS HB3 H -15.093 7.982 6.556 1.00 . A A . 29 HIS HB3 1 1
9 9556 1 1 29 HIS HD1 H -18.651 8.908 6.348 1.00 . A A . 29 HIS HD1 1 1
9 9557 1 1 29 HIS HD2 H -15.165 9.756 4.234 1.00 . A A . 29 HIS HD2 1 1
9 9558 1 1 29 HIS HE1 H -19.124 10.970 5.023 1.00 . A A . 29 HIS HE1 1 1
9 9559 1 1 29 HIS N N -17.152 5.936 4.793 1.00 . A A . 29 HIS N 1 1
9 9560 1 1 29 HIS ND1 N -17.980 9.325 5.760 1.00 . A A . 29 HIS ND1 1 1
9 9561 1 1 29 HIS NE2 N -17.121 10.742 4.326 1.00 . A A . 29 HIS NE2 1 1
9 9562 1 1 29 HIS O O -13.638 5.755 5.467 1.00 . A A . 29 HIS O 1 1
9 9563 1 1 30 LYS C C -13.602 2.808 5.454 1.00 . A A . 30 LYS C 1 1
9 9564 1 1 30 LYS CA C -14.270 3.415 6.681 1.00 . A A . 30 LYS CA 1 1
9 9565 1 1 30 LYS CB C -14.883 2.330 7.563 1.00 . A A . 30 LYS CB 1 1
9 9566 1 1 30 LYS CD C -14.231 3.406 9.750 1.00 . A A . 30 LYS CD 1 1
9 9567 1 1 30 LYS CE C -14.698 3.787 11.152 1.00 . A A . 30 LYS CE 1 1
9 9568 1 1 30 LYS CG C -15.364 2.824 8.917 1.00 . A A . 30 LYS CG 1 1
9 9569 1 1 30 LYS H H -16.199 4.332 6.482 1.00 . A A . 30 LYS H 1 1
9 9570 1 1 30 LYS HA H -13.499 3.931 7.234 1.00 . A A . 30 LYS HA 1 1
9 9571 1 1 30 LYS HB2 H -15.725 1.893 7.047 1.00 . A A . 30 LYS HB2 1 1
9 9572 1 1 30 LYS HB3 H -14.141 1.563 7.729 1.00 . A A . 30 LYS HB3 1 1
9 9573 1 1 30 LYS HD2 H -13.440 2.674 9.830 1.00 . A A . 30 LYS HD2 1 1
9 9574 1 1 30 LYS HD3 H -13.852 4.291 9.258 1.00 . A A . 30 LYS HD3 1 1
9 9575 1 1 30 LYS HE2 H -15.089 2.907 11.641 1.00 . A A . 30 LYS HE2 1 1
9 9576 1 1 30 LYS HE3 H -13.841 4.147 11.700 1.00 . A A . 30 LYS HE3 1 1
9 9577 1 1 30 LYS HG2 H -16.091 3.605 8.757 1.00 . A A . 30 LYS HG2 1 1
9 9578 1 1 30 LYS HG3 H -15.816 2.007 9.458 1.00 . A A . 30 LYS HG3 1 1
9 9579 1 1 30 LYS HZ1 H -15.425 5.711 10.697 1.00 . A A . 30 LYS HZ1 1 1
9 9580 1 1 30 LYS HZ2 H -16.620 4.515 10.695 1.00 . A A . 30 LYS HZ2 1 1
9 9581 1 1 30 LYS HZ3 H -15.983 5.079 12.141 1.00 . A A . 30 LYS HZ3 1 1
9 9582 1 1 30 LYS N N -15.243 4.435 6.283 1.00 . A A . 30 LYS N 1 1
9 9583 1 1 30 LYS NZ N -15.746 4.834 11.159 1.00 . A A . 30 LYS NZ 1 1
9 9584 1 1 30 LYS O O -12.402 2.551 5.457 1.00 . A A . 30 LYS O 1 1
9 9585 1 1 31 VAL C C -12.882 3.168 2.527 1.00 . A A . 31 VAL C 1 1
9 9586 1 1 31 VAL CA C -13.845 2.141 3.132 1.00 . A A . 31 VAL CA 1 1
9 9587 1 1 31 VAL CB C -14.986 1.805 2.127 1.00 . A A . 31 VAL CB 1 1
9 9588 1 1 31 VAL CG1 C -14.429 1.247 0.828 1.00 . A A . 31 VAL CG1 1 1
9 9589 1 1 31 VAL CG2 C -15.965 0.815 2.744 1.00 . A A . 31 VAL CG2 1 1
9 9590 1 1 31 VAL H H -15.305 2.946 4.423 1.00 . A A . 31 VAL H 1 1
9 9591 1 1 31 VAL HA H -13.291 1.244 3.364 1.00 . A A . 31 VAL HA 1 1
9 9592 1 1 31 VAL HB H -15.520 2.715 1.905 1.00 . A A . 31 VAL HB 1 1
9 9593 1 1 31 VAL HG11 H -13.871 0.347 1.035 1.00 . A A . 31 VAL HG11 1 1
9 9594 1 1 31 VAL HG12 H -15.243 1.019 0.154 1.00 . A A . 31 VAL HG12 1 1
9 9595 1 1 31 VAL HG13 H -13.776 1.977 0.372 1.00 . A A . 31 VAL HG13 1 1
9 9596 1 1 31 VAL HG21 H -15.433 -0.080 3.032 1.00 . A A . 31 VAL HG21 1 1
9 9597 1 1 31 VAL HG22 H -16.417 1.254 3.621 1.00 . A A . 31 VAL HG22 1 1
9 9598 1 1 31 VAL HG23 H -16.732 0.566 2.026 1.00 . A A . 31 VAL HG23 1 1
9 9599 1 1 31 VAL N N -14.367 2.666 4.382 1.00 . A A . 31 VAL N 1 1
9 9600 1 1 31 VAL O O -11.817 2.823 2.013 1.00 . A A . 31 VAL O 1 1
9 9601 1 1 32 ILE C C -11.093 5.577 3.000 1.00 . A A . 32 ILE C 1 1
9 9602 1 1 32 ILE CA C -12.406 5.538 2.192 1.00 . A A . 32 ILE CA 1 1
9 9603 1 1 32 ILE CB C -13.154 6.902 2.289 1.00 . A A . 32 ILE CB 1 1
9 9604 1 1 32 ILE CD1 C -15.275 8.104 1.487 1.00 . A A . 32 ILE CD1 1 1
9 9605 1 1 32 ILE CG1 C -14.441 6.844 1.447 1.00 . A A . 32 ILE CG1 1 1
9 9606 1 1 32 ILE CG2 C -12.257 8.057 1.823 1.00 . A A . 32 ILE CG2 1 1
9 9607 1 1 32 ILE H H -14.117 4.625 3.058 1.00 . A A . 32 ILE H 1 1
9 9608 1 1 32 ILE HA H -12.161 5.340 1.159 1.00 . A A . 32 ILE HA 1 1
9 9609 1 1 32 ILE HB H -13.422 7.071 3.321 1.00 . A A . 32 ILE HB 1 1
9 9610 1 1 32 ILE HD11 H -15.568 8.314 2.504 1.00 . A A . 32 ILE HD11 1 1
9 9611 1 1 32 ILE HD12 H -14.696 8.930 1.101 1.00 . A A . 32 ILE HD12 1 1
9 9612 1 1 32 ILE HD13 H -16.156 7.968 0.878 1.00 . A A . 32 ILE HD13 1 1
9 9613 1 1 32 ILE HG12 H -14.175 6.664 0.416 1.00 . A A . 32 ILE HG12 1 1
9 9614 1 1 32 ILE HG13 H -15.051 6.025 1.800 1.00 . A A . 32 ILE HG13 1 1
9 9615 1 1 32 ILE HG21 H -11.374 8.098 2.442 1.00 . A A . 32 ILE HG21 1 1
9 9616 1 1 32 ILE HG22 H -11.967 7.899 0.794 1.00 . A A . 32 ILE HG22 1 1
9 9617 1 1 32 ILE HG23 H -12.799 8.988 1.906 1.00 . A A . 32 ILE HG23 1 1
9 9618 1 1 32 ILE N N -13.243 4.435 2.655 1.00 . A A . 32 ILE N 1 1
9 9619 1 1 32 ILE O O -10.023 5.849 2.454 1.00 . A A . 32 ILE O 1 1
9 9620 1 1 33 SER C C -9.069 4.094 4.611 1.00 . A A . 33 SER C 1 1
9 9621 1 1 33 SER CA C -10.013 5.189 5.138 1.00 . A A . 33 SER CA 1 1
9 9622 1 1 33 SER CB C -10.420 4.920 6.602 1.00 . A A . 33 SER CB 1 1
9 9623 1 1 33 SER H H -12.071 5.135 4.680 1.00 . A A . 33 SER H 1 1
9 9624 1 1 33 SER HA H -9.500 6.137 5.076 1.00 . A A . 33 SER HA 1 1
9 9625 1 1 33 SER HB2 H -11.121 5.675 6.923 1.00 . A A . 33 SER HB2 1 1
9 9626 1 1 33 SER HB3 H -10.889 3.948 6.665 1.00 . A A . 33 SER HB3 1 1
9 9627 1 1 33 SER HG H -8.886 5.816 7.386 1.00 . A A . 33 SER HG 1 1
9 9628 1 1 33 SER N N -11.181 5.274 4.284 1.00 . A A . 33 SER N 1 1
9 9629 1 1 33 SER O O -7.855 4.306 4.521 1.00 . A A . 33 SER O 1 1
9 9630 1 1 33 SER OG O -9.292 4.943 7.480 1.00 . A A . 33 SER OG 1 1
9 9631 1 1 34 PHE C C -8.242 2.272 2.302 1.00 . A A . 34 PHE C 1 1
9 9632 1 1 34 PHE CA C -8.831 1.857 3.644 1.00 . A A . 34 PHE CA 1 1
9 9633 1 1 34 PHE CB C -9.643 0.574 3.441 1.00 . A A . 34 PHE CB 1 1
9 9634 1 1 34 PHE CD1 C -9.823 0.090 5.905 1.00 . A A . 34 PHE CD1 1 1
9 9635 1 1 34 PHE CD2 C -11.660 -0.412 4.485 1.00 . A A . 34 PHE CD2 1 1
9 9636 1 1 34 PHE CE1 C -10.534 -0.378 6.991 1.00 . A A . 34 PHE CE1 1 1
9 9637 1 1 34 PHE CE2 C -12.379 -0.883 5.558 1.00 . A A . 34 PHE CE2 1 1
9 9638 1 1 34 PHE CG C -10.388 0.079 4.639 1.00 . A A . 34 PHE CG 1 1
9 9639 1 1 34 PHE CZ C -11.814 -0.866 6.819 1.00 . A A . 34 PHE CZ 1 1
9 9640 1 1 34 PHE H H -10.611 2.839 4.285 1.00 . A A . 34 PHE H 1 1
9 9641 1 1 34 PHE HA H -8.023 1.666 4.333 1.00 . A A . 34 PHE HA 1 1
9 9642 1 1 34 PHE HB2 H -10.376 0.755 2.670 1.00 . A A . 34 PHE HB2 1 1
9 9643 1 1 34 PHE HB3 H -8.977 -0.210 3.111 1.00 . A A . 34 PHE HB3 1 1
9 9644 1 1 34 PHE HD1 H -8.822 0.475 6.035 1.00 . A A . 34 PHE HD1 1 1
9 9645 1 1 34 PHE HD2 H -12.088 -0.423 3.492 1.00 . A A . 34 PHE HD2 1 1
9 9646 1 1 34 PHE HE1 H -10.090 -0.366 7.975 1.00 . A A . 34 PHE HE1 1 1
9 9647 1 1 34 PHE HE2 H -13.377 -1.264 5.402 1.00 . A A . 34 PHE HE2 1 1
9 9648 1 1 34 PHE HZ H -12.372 -1.232 7.668 1.00 . A A . 34 PHE HZ 1 1
9 9649 1 1 34 PHE N N -9.638 2.952 4.196 1.00 . A A . 34 PHE N 1 1
9 9650 1 1 34 PHE O O -7.137 1.873 1.952 1.00 . A A . 34 PHE O 1 1
9 9651 1 1 35 SER C C -7.312 4.486 0.478 1.00 . A A . 35 SER C 1 1
9 9652 1 1 35 SER CA C -8.540 3.577 0.282 1.00 . A A . 35 SER CA 1 1
9 9653 1 1 35 SER CB C -9.698 4.308 -0.438 1.00 . A A . 35 SER CB 1 1
9 9654 1 1 35 SER H H -9.887 3.301 1.884 1.00 . A A . 35 SER H 1 1
9 9655 1 1 35 SER HA H -8.225 2.733 -0.310 1.00 . A A . 35 SER HA 1 1
9 9656 1 1 35 SER HB2 H -10.564 3.664 -0.464 1.00 . A A . 35 SER HB2 1 1
9 9657 1 1 35 SER HB3 H -9.942 5.207 0.110 1.00 . A A . 35 SER HB3 1 1
9 9658 1 1 35 SER HG H -10.156 4.583 -2.312 1.00 . A A . 35 SER HG 1 1
9 9659 1 1 35 SER N N -8.986 3.072 1.563 1.00 . A A . 35 SER N 1 1
9 9660 1 1 35 SER O O -6.357 4.425 -0.293 1.00 . A A . 35 SER O 1 1
9 9661 1 1 35 SER OG O -9.361 4.659 -1.771 1.00 . A A . 35 SER OG 1 1
9 9662 1 1 36 GLN C C -5.030 5.315 2.403 1.00 . A A . 36 GLN C 1 1
9 9663 1 1 36 GLN CA C -6.208 6.146 1.894 1.00 . A A . 36 GLN CA 1 1
9 9664 1 1 36 GLN CB C -6.650 7.141 2.956 1.00 . A A . 36 GLN CB 1 1
9 9665 1 1 36 GLN CD C -8.294 8.926 3.599 1.00 . A A . 36 GLN CD 1 1
9 9666 1 1 36 GLN CG C -7.731 8.092 2.482 1.00 . A A . 36 GLN CG 1 1
9 9667 1 1 36 GLN H H -8.140 5.287 2.096 1.00 . A A . 36 GLN H 1 1
9 9668 1 1 36 GLN HA H -5.912 6.682 1.005 1.00 . A A . 36 GLN HA 1 1
9 9669 1 1 36 GLN HB2 H -7.028 6.594 3.807 1.00 . A A . 36 GLN HB2 1 1
9 9670 1 1 36 GLN HB3 H -5.795 7.723 3.265 1.00 . A A . 36 GLN HB3 1 1
9 9671 1 1 36 GLN HE21 H -9.697 7.587 3.882 1.00 . A A . 36 GLN HE21 1 1
9 9672 1 1 36 GLN HE22 H -9.739 8.949 4.945 1.00 . A A . 36 GLN HE22 1 1
9 9673 1 1 36 GLN HG2 H -7.310 8.752 1.740 1.00 . A A . 36 GLN HG2 1 1
9 9674 1 1 36 GLN HG3 H -8.532 7.517 2.042 1.00 . A A . 36 GLN HG3 1 1
9 9675 1 1 36 GLN N N -7.329 5.274 1.542 1.00 . A A . 36 GLN N 1 1
9 9676 1 1 36 GLN NE2 N -9.346 8.445 4.200 1.00 . A A . 36 GLN NE2 1 1
9 9677 1 1 36 GLN O O -3.870 5.638 2.162 1.00 . A A . 36 GLN O 1 1
9 9678 1 1 36 GLN OE1 O -7.799 10.007 3.899 1.00 . A A . 36 GLN OE1 1 1
9 9679 1 1 37 GLU C C -3.646 2.639 2.440 1.00 . A A . 37 GLU C 1 1
9 9680 1 1 37 GLU CA C -4.388 3.279 3.625 1.00 . A A . 37 GLU CA 1 1
9 9681 1 1 37 GLU CB C -5.191 2.244 4.466 1.00 . A A . 37 GLU CB 1 1
9 9682 1 1 37 GLU CD C -3.634 0.233 4.773 1.00 . A A . 37 GLU CD 1 1
9 9683 1 1 37 GLU CG C -4.425 1.330 5.429 1.00 . A A . 37 GLU CG 1 1
9 9684 1 1 37 GLU H H -6.315 4.069 3.237 1.00 . A A . 37 GLU H 1 1
9 9685 1 1 37 GLU HA H -3.684 3.801 4.254 1.00 . A A . 37 GLU HA 1 1
9 9686 1 1 37 GLU HB2 H -5.922 2.776 5.055 1.00 . A A . 37 GLU HB2 1 1
9 9687 1 1 37 GLU HB3 H -5.730 1.616 3.771 1.00 . A A . 37 GLU HB3 1 1
9 9688 1 1 37 GLU HG2 H -3.729 1.937 5.987 1.00 . A A . 37 GLU HG2 1 1
9 9689 1 1 37 GLU HG3 H -5.133 0.886 6.114 1.00 . A A . 37 GLU HG3 1 1
9 9690 1 1 37 GLU N N -5.359 4.231 3.082 1.00 . A A . 37 GLU N 1 1
9 9691 1 1 37 GLU O O -2.409 2.539 2.427 1.00 . A A . 37 GLU O 1 1
9 9692 1 1 37 GLU OE1 O -4.217 -0.557 4.002 1.00 . A A . 37 GLU OE1 1 1
9 9693 1 1 37 GLU OE2 O -2.423 0.127 5.044 1.00 . A A . 37 GLU OE2 1 1
9 9694 1 1 38 LEU C C -3.112 2.762 -0.568 1.00 . A A . 38 LEU C 1 1
9 9695 1 1 38 LEU CA C -3.951 1.719 0.181 1.00 . A A . 38 LEU CA 1 1
9 9696 1 1 38 LEU CB C -5.199 1.284 -0.651 1.00 . A A . 38 LEU CB 1 1
9 9697 1 1 38 LEU CD1 C -4.384 1.200 -3.084 1.00 . A A . 38 LEU CD1 1 1
9 9698 1 1 38 LEU CD2 C -4.191 -0.797 -1.601 1.00 . A A . 38 LEU CD2 1 1
9 9699 1 1 38 LEU CG C -5.006 0.427 -1.925 1.00 . A A . 38 LEU CG 1 1
9 9700 1 1 38 LEU H H -5.393 2.427 1.541 1.00 . A A . 38 LEU H 1 1
9 9701 1 1 38 LEU HA H -3.353 0.849 0.405 1.00 . A A . 38 LEU HA 1 1
9 9702 1 1 38 LEU HB2 H -5.853 0.732 0.006 1.00 . A A . 38 LEU HB2 1 1
9 9703 1 1 38 LEU HB3 H -5.717 2.188 -0.935 1.00 . A A . 38 LEU HB3 1 1
9 9704 1 1 38 LEU HD11 H -3.413 1.572 -2.793 1.00 . A A . 38 LEU HD11 1 1
9 9705 1 1 38 LEU HD12 H -4.274 0.543 -3.934 1.00 . A A . 38 LEU HD12 1 1
9 9706 1 1 38 LEU HD13 H -5.025 2.027 -3.349 1.00 . A A . 38 LEU HD13 1 1
9 9707 1 1 38 LEU HD21 H -4.680 -1.339 -0.806 1.00 . A A . 38 LEU HD21 1 1
9 9708 1 1 38 LEU HD22 H -4.113 -1.429 -2.474 1.00 . A A . 38 LEU HD22 1 1
9 9709 1 1 38 LEU HD23 H -3.205 -0.504 -1.274 1.00 . A A . 38 LEU HD23 1 1
9 9710 1 1 38 LEU HG H -5.977 0.092 -2.256 1.00 . A A . 38 LEU HG 1 1
9 9711 1 1 38 LEU N N -4.426 2.295 1.427 1.00 . A A . 38 LEU N 1 1
9 9712 1 1 38 LEU O O -2.007 2.476 -1.037 1.00 . A A . 38 LEU O 1 1
9 9713 1 1 39 ASP C C -1.630 5.385 -0.731 1.00 . A A . 39 ASP C 1 1
9 9714 1 1 39 ASP CA C -3.003 5.103 -1.317 1.00 . A A . 39 ASP CA 1 1
9 9715 1 1 39 ASP CB C -3.886 6.352 -1.200 1.00 . A A . 39 ASP CB 1 1
9 9716 1 1 39 ASP CG C -3.249 7.602 -1.764 1.00 . A A . 39 ASP CG 1 1
9 9717 1 1 39 ASP H H -4.537 4.100 -0.250 1.00 . A A . 39 ASP H 1 1
9 9718 1 1 39 ASP HA H -2.893 4.857 -2.362 1.00 . A A . 39 ASP HA 1 1
9 9719 1 1 39 ASP HB2 H -4.813 6.180 -1.727 1.00 . A A . 39 ASP HB2 1 1
9 9720 1 1 39 ASP HB3 H -4.102 6.520 -0.156 1.00 . A A . 39 ASP HB3 1 1
9 9721 1 1 39 ASP N N -3.647 3.967 -0.649 1.00 . A A . 39 ASP N 1 1
9 9722 1 1 39 ASP O O -0.668 5.646 -1.464 1.00 . A A . 39 ASP O 1 1
9 9723 1 1 39 ASP OD1 O -3.383 7.861 -2.973 1.00 . A A . 39 ASP OD1 1 1
9 9724 1 1 39 ASP OD2 O -2.625 8.370 -0.996 1.00 . A A . 39 ASP OD2 1 1
9 9725 1 1 40 ARG C C 0.732 4.461 0.945 1.00 . A A . 40 ARG C 1 1
9 9726 1 1 40 ARG CA C -0.280 5.565 1.258 1.00 . A A . 40 ARG CA 1 1
9 9727 1 1 40 ARG CB C -0.479 5.718 2.771 1.00 . A A . 40 ARG CB 1 1
9 9728 1 1 40 ARG CD C 1.069 7.678 2.977 1.00 . A A . 40 ARG CD 1 1
9 9729 1 1 40 ARG CG C 0.735 6.288 3.503 1.00 . A A . 40 ARG CG 1 1
9 9730 1 1 40 ARG CZ C 2.706 9.505 3.353 1.00 . A A . 40 ARG CZ 1 1
9 9731 1 1 40 ARG H H -2.339 5.113 1.108 1.00 . A A . 40 ARG H 1 1
9 9732 1 1 40 ARG HA H 0.103 6.491 0.856 1.00 . A A . 40 ARG HA 1 1
9 9733 1 1 40 ARG HB2 H -1.320 6.372 2.947 1.00 . A A . 40 ARG HB2 1 1
9 9734 1 1 40 ARG HB3 H -0.698 4.745 3.187 1.00 . A A . 40 ARG HB3 1 1
9 9735 1 1 40 ARG HD2 H 1.335 7.606 1.933 1.00 . A A . 40 ARG HD2 1 1
9 9736 1 1 40 ARG HD3 H 0.195 8.304 3.088 1.00 . A A . 40 ARG HD3 1 1
9 9737 1 1 40 ARG HE H 2.566 7.800 4.426 1.00 . A A . 40 ARG HE 1 1
9 9738 1 1 40 ARG HG2 H 0.519 6.351 4.559 1.00 . A A . 40 ARG HG2 1 1
9 9739 1 1 40 ARG HG3 H 1.583 5.639 3.344 1.00 . A A . 40 ARG HG3 1 1
9 9740 1 1 40 ARG HH11 H 1.424 9.873 1.800 1.00 . A A . 40 ARG HH11 1 1
9 9741 1 1 40 ARG HH12 H 2.550 11.114 2.074 1.00 . A A . 40 ARG HH12 1 1
9 9742 1 1 40 ARG HH21 H 4.097 9.470 4.828 1.00 . A A . 40 ARG HH21 1 1
9 9743 1 1 40 ARG HH22 H 4.129 10.885 3.860 1.00 . A A . 40 ARG HH22 1 1
9 9744 1 1 40 ARG N N -1.531 5.313 0.582 1.00 . A A . 40 ARG N 1 1
9 9745 1 1 40 ARG NE N 2.188 8.309 3.671 1.00 . A A . 40 ARG NE 1 1
9 9746 1 1 40 ARG NH1 N 2.194 10.214 2.342 1.00 . A A . 40 ARG NH1 1 1
9 9747 1 1 40 ARG NH2 N 3.717 9.994 4.060 1.00 . A A . 40 ARG NH2 1 1
9 9748 1 1 40 ARG O O 1.913 4.735 0.768 1.00 . A A . 40 ARG O 1 1
9 9749 1 1 41 LEU C C 1.633 2.276 -0.930 1.00 . A A . 41 LEU C 1 1
9 9750 1 1 41 LEU CA C 1.115 2.098 0.483 1.00 . A A . 41 LEU CA 1 1
9 9751 1 1 41 LEU CB C 0.366 0.774 0.588 1.00 . A A . 41 LEU CB 1 1
9 9752 1 1 41 LEU CD1 C -0.895 -0.918 1.878 1.00 . A A . 41 LEU CD1 1 1
9 9753 1 1 41 LEU CD2 C 1.113 0.122 2.884 1.00 . A A . 41 LEU CD2 1 1
9 9754 1 1 41 LEU CG C -0.083 0.346 1.975 1.00 . A A . 41 LEU CG 1 1
9 9755 1 1 41 LEU H H -0.700 3.061 1.015 1.00 . A A . 41 LEU H 1 1
9 9756 1 1 41 LEU HA H 1.955 2.092 1.161 1.00 . A A . 41 LEU HA 1 1
9 9757 1 1 41 LEU HB2 H -0.511 0.837 -0.040 1.00 . A A . 41 LEU HB2 1 1
9 9758 1 1 41 LEU HB3 H 1.005 -0.001 0.189 1.00 . A A . 41 LEU HB3 1 1
9 9759 1 1 41 LEU HD11 H -1.758 -0.748 1.251 1.00 . A A . 41 LEU HD11 1 1
9 9760 1 1 41 LEU HD12 H -0.289 -1.705 1.450 1.00 . A A . 41 LEU HD12 1 1
9 9761 1 1 41 LEU HD13 H -1.219 -1.212 2.864 1.00 . A A . 41 LEU HD13 1 1
9 9762 1 1 41 LEU HD21 H 1.754 -0.633 2.456 1.00 . A A . 41 LEU HD21 1 1
9 9763 1 1 41 LEU HD22 H 1.660 1.047 2.992 1.00 . A A . 41 LEU HD22 1 1
9 9764 1 1 41 LEU HD23 H 0.768 -0.204 3.855 1.00 . A A . 41 LEU HD23 1 1
9 9765 1 1 41 LEU HG H -0.703 1.119 2.404 1.00 . A A . 41 LEU HG 1 1
9 9766 1 1 41 LEU N N 0.254 3.225 0.844 1.00 . A A . 41 LEU N 1 1
9 9767 1 1 41 LEU O O 2.797 2.014 -1.217 1.00 . A A . 41 LEU O 1 1
9 9768 1 1 42 LEU C C 2.164 4.115 -3.233 1.00 . A A . 42 LEU C 1 1
9 9769 1 1 42 LEU CA C 1.119 3.011 -3.187 1.00 . A A . 42 LEU CA 1 1
9 9770 1 1 42 LEU CB C -0.118 3.431 -3.993 1.00 . A A . 42 LEU CB 1 1
9 9771 1 1 42 LEU CD1 C 0.694 2.689 -6.258 1.00 . A A . 42 LEU CD1 1 1
9 9772 1 1 42 LEU CD2 C -1.128 4.397 -6.077 1.00 . A A . 42 LEU CD2 1 1
9 9773 1 1 42 LEU CG C 0.137 3.843 -5.445 1.00 . A A . 42 LEU CG 1 1
9 9774 1 1 42 LEU H H -0.173 2.853 -1.512 1.00 . A A . 42 LEU H 1 1
9 9775 1 1 42 LEU HA H 1.533 2.112 -3.618 1.00 . A A . 42 LEU HA 1 1
9 9776 1 1 42 LEU HB2 H -0.817 2.607 -3.990 1.00 . A A . 42 LEU HB2 1 1
9 9777 1 1 42 LEU HB3 H -0.578 4.265 -3.484 1.00 . A A . 42 LEU HB3 1 1
9 9778 1 1 42 LEU HD11 H 1.625 2.361 -5.820 1.00 . A A . 42 LEU HD11 1 1
9 9779 1 1 42 LEU HD12 H -0.012 1.872 -6.271 1.00 . A A . 42 LEU HD12 1 1
9 9780 1 1 42 LEU HD13 H 0.880 3.033 -7.263 1.00 . A A . 42 LEU HD13 1 1
9 9781 1 1 42 LEU HD21 H -1.910 3.652 -6.050 1.00 . A A . 42 LEU HD21 1 1
9 9782 1 1 42 LEU HD22 H -1.439 5.271 -5.527 1.00 . A A . 42 LEU HD22 1 1
9 9783 1 1 42 LEU HD23 H -0.923 4.673 -7.101 1.00 . A A . 42 LEU HD23 1 1
9 9784 1 1 42 LEU HG H 0.882 4.625 -5.451 1.00 . A A . 42 LEU HG 1 1
9 9785 1 1 42 LEU N N 0.757 2.730 -1.809 1.00 . A A . 42 LEU N 1 1
9 9786 1 1 42 LEU O O 3.115 4.068 -4.025 1.00 . A A . 42 LEU O 1 1
9 9787 1 1 43 ASN C C 4.274 5.769 -1.843 1.00 . A A . 43 ASN C 1 1
9 9788 1 1 43 ASN CA C 2.899 6.214 -2.294 1.00 . A A . 43 ASN CA 1 1
9 9789 1 1 43 ASN CB C 2.365 7.308 -1.367 1.00 . A A . 43 ASN CB 1 1
9 9790 1 1 43 ASN CG C 3.018 8.669 -1.605 1.00 . A A . 43 ASN CG 1 1
9 9791 1 1 43 ASN H H 1.253 5.024 -1.721 1.00 . A A . 43 ASN H 1 1
9 9792 1 1 43 ASN HA H 2.976 6.609 -3.296 1.00 . A A . 43 ASN HA 1 1
9 9793 1 1 43 ASN HB2 H 1.297 7.403 -1.481 1.00 . A A . 43 ASN HB2 1 1
9 9794 1 1 43 ASN HB3 H 2.572 7.013 -0.349 1.00 . A A . 43 ASN HB3 1 1
9 9795 1 1 43 ASN HD21 H 3.144 8.338 -3.567 1.00 . A A . 43 ASN HD21 1 1
9 9796 1 1 43 ASN HD22 H 3.767 9.840 -3.027 1.00 . A A . 43 ASN HD22 1 1
9 9797 1 1 43 ASN N N 2.006 5.082 -2.348 1.00 . A A . 43 ASN N 1 1
9 9798 1 1 43 ASN ND2 N 3.337 8.976 -2.850 1.00 . A A . 43 ASN ND2 1 1
9 9799 1 1 43 ASN O O 5.257 6.313 -2.282 1.00 . A A . 43 ASN O 1 1
9 9800 1 1 43 ASN OD1 O 3.169 9.463 -0.682 1.00 . A A . 43 ASN OD1 1 1
9 9801 1 1 44 LEU C C 6.438 3.694 -1.676 1.00 . A A . 44 LEU C 1 1
9 9802 1 1 44 LEU CA C 5.575 4.154 -0.510 1.00 . A A . 44 LEU CA 1 1
9 9803 1 1 44 LEU CB C 5.295 2.965 0.434 1.00 . A A . 44 LEU CB 1 1
9 9804 1 1 44 LEU CD1 C 4.456 2.040 2.608 1.00 . A A . 44 LEU CD1 1 1
9 9805 1 1 44 LEU CD2 C 5.472 4.317 2.548 1.00 . A A . 44 LEU CD2 1 1
9 9806 1 1 44 LEU CG C 4.645 3.298 1.780 1.00 . A A . 44 LEU CG 1 1
9 9807 1 1 44 LEU H H 3.470 4.380 -0.656 1.00 . A A . 44 LEU H 1 1
9 9808 1 1 44 LEU HA H 6.114 4.913 0.037 1.00 . A A . 44 LEU HA 1 1
9 9809 1 1 44 LEU HB2 H 4.600 2.330 -0.099 1.00 . A A . 44 LEU HB2 1 1
9 9810 1 1 44 LEU HB3 H 6.183 2.376 0.602 1.00 . A A . 44 LEU HB3 1 1
9 9811 1 1 44 LEU HD11 H 3.827 1.344 2.071 1.00 . A A . 44 LEU HD11 1 1
9 9812 1 1 44 LEU HD12 H 5.415 1.583 2.797 1.00 . A A . 44 LEU HD12 1 1
9 9813 1 1 44 LEU HD13 H 3.989 2.292 3.549 1.00 . A A . 44 LEU HD13 1 1
9 9814 1 1 44 LEU HD21 H 6.468 3.932 2.705 1.00 . A A . 44 LEU HD21 1 1
9 9815 1 1 44 LEU HD22 H 5.519 5.246 1.999 1.00 . A A . 44 LEU HD22 1 1
9 9816 1 1 44 LEU HD23 H 5.002 4.491 3.503 1.00 . A A . 44 LEU HD23 1 1
9 9817 1 1 44 LEU HG H 3.667 3.721 1.601 1.00 . A A . 44 LEU HG 1 1
9 9818 1 1 44 LEU N N 4.319 4.746 -0.989 1.00 . A A . 44 LEU N 1 1
9 9819 1 1 44 LEU O O 7.637 3.985 -1.728 1.00 . A A . 44 LEU O 1 1
9 9820 1 1 45 LEU C C 7.089 3.680 -4.577 1.00 . A A . 45 LEU C 1 1
9 9821 1 1 45 LEU CA C 6.502 2.516 -3.807 1.00 . A A . 45 LEU CA 1 1
9 9822 1 1 45 LEU CB C 5.536 1.762 -4.721 1.00 . A A . 45 LEU CB 1 1
9 9823 1 1 45 LEU CD1 C 3.885 -0.039 -5.150 1.00 . A A . 45 LEU CD1 1 1
9 9824 1 1 45 LEU CD2 C 5.830 -0.493 -3.676 1.00 . A A . 45 LEU CD2 1 1
9 9825 1 1 45 LEU CG C 4.827 0.551 -4.127 1.00 . A A . 45 LEU CG 1 1
9 9826 1 1 45 LEU H H 4.852 2.839 -2.513 1.00 . A A . 45 LEU H 1 1
9 9827 1 1 45 LEU HA H 7.295 1.850 -3.502 1.00 . A A . 45 LEU HA 1 1
9 9828 1 1 45 LEU HB2 H 4.779 2.460 -5.048 1.00 . A A . 45 LEU HB2 1 1
9 9829 1 1 45 LEU HB3 H 6.088 1.435 -5.590 1.00 . A A . 45 LEU HB3 1 1
9 9830 1 1 45 LEU HD11 H 4.442 -0.309 -6.035 1.00 . A A . 45 LEU HD11 1 1
9 9831 1 1 45 LEU HD12 H 3.424 -0.925 -4.743 1.00 . A A . 45 LEU HD12 1 1
9 9832 1 1 45 LEU HD13 H 3.130 0.688 -5.410 1.00 . A A . 45 LEU HD13 1 1
9 9833 1 1 45 LEU HD21 H 6.422 -0.809 -4.523 1.00 . A A . 45 LEU HD21 1 1
9 9834 1 1 45 LEU HD22 H 6.477 -0.072 -2.920 1.00 . A A . 45 LEU HD22 1 1
9 9835 1 1 45 LEU HD23 H 5.305 -1.343 -3.269 1.00 . A A . 45 LEU HD23 1 1
9 9836 1 1 45 LEU HG H 4.242 0.859 -3.272 1.00 . A A . 45 LEU HG 1 1
9 9837 1 1 45 LEU N N 5.811 3.009 -2.623 1.00 . A A . 45 LEU N 1 1
9 9838 1 1 45 LEU O O 8.273 3.695 -4.901 1.00 . A A . 45 LEU O 1 1
9 9839 1 1 46 ILE C C 7.741 6.613 -4.855 1.00 . A A . 46 ILE C 1 1
9 9840 1 1 46 ILE CA C 6.614 5.847 -5.565 1.00 . A A . 46 ILE CA 1 1
9 9841 1 1 46 ILE CB C 5.379 6.775 -5.744 1.00 . A A . 46 ILE CB 1 1
9 9842 1 1 46 ILE CD1 C 2.942 6.774 -6.552 1.00 . A A . 46 ILE CD1 1 1
9 9843 1 1 46 ILE CG1 C 4.236 6.001 -6.424 1.00 . A A . 46 ILE CG1 1 1
9 9844 1 1 46 ILE CG2 C 5.746 8.008 -6.565 1.00 . A A . 46 ILE CG2 1 1
9 9845 1 1 46 ILE H H 5.338 4.578 -4.470 1.00 . A A . 46 ILE H 1 1
9 9846 1 1 46 ILE HA H 6.957 5.538 -6.541 1.00 . A A . 46 ILE HA 1 1
9 9847 1 1 46 ILE HB H 5.048 7.098 -4.769 1.00 . A A . 46 ILE HB 1 1
9 9848 1 1 46 ILE HD11 H 3.119 7.664 -7.138 1.00 . A A . 46 ILE HD11 1 1
9 9849 1 1 46 ILE HD12 H 2.199 6.163 -7.043 1.00 . A A . 46 ILE HD12 1 1
9 9850 1 1 46 ILE HD13 H 2.588 7.055 -5.572 1.00 . A A . 46 ILE HD13 1 1
9 9851 1 1 46 ILE HG12 H 4.546 5.730 -7.421 1.00 . A A . 46 ILE HG12 1 1
9 9852 1 1 46 ILE HG13 H 4.035 5.101 -5.860 1.00 . A A . 46 ILE HG13 1 1
9 9853 1 1 46 ILE HG21 H 6.537 8.549 -6.066 1.00 . A A . 46 ILE HG21 1 1
9 9854 1 1 46 ILE HG22 H 6.084 7.696 -7.542 1.00 . A A . 46 ILE HG22 1 1
9 9855 1 1 46 ILE HG23 H 4.880 8.645 -6.670 1.00 . A A . 46 ILE HG23 1 1
9 9856 1 1 46 ILE N N 6.251 4.662 -4.819 1.00 . A A . 46 ILE N 1 1
9 9857 1 1 46 ILE O O 8.737 6.968 -5.473 1.00 . A A . 46 ILE O 1 1
9 9858 1 1 47 GLU C C 9.904 6.936 -2.789 1.00 . A A . 47 GLU C 1 1
9 9859 1 1 47 GLU CA C 8.504 7.563 -2.714 1.00 . A A . 47 GLU CA 1 1
9 9860 1 1 47 GLU CB C 7.977 7.528 -1.268 1.00 . A A . 47 GLU CB 1 1
9 9861 1 1 47 GLU CD C 9.628 9.176 -0.251 1.00 . A A . 47 GLU CD 1 1
9 9862 1 1 47 GLU CG C 8.190 8.797 -0.451 1.00 . A A . 47 GLU CG 1 1
9 9863 1 1 47 GLU H H 6.776 6.437 -3.125 1.00 . A A . 47 GLU H 1 1
9 9864 1 1 47 GLU HA H 8.541 8.587 -3.056 1.00 . A A . 47 GLU HA 1 1
9 9865 1 1 47 GLU HB2 H 6.914 7.332 -1.296 1.00 . A A . 47 GLU HB2 1 1
9 9866 1 1 47 GLU HB3 H 8.459 6.709 -0.753 1.00 . A A . 47 GLU HB3 1 1
9 9867 1 1 47 GLU HG2 H 7.698 9.613 -0.958 1.00 . A A . 47 GLU HG2 1 1
9 9868 1 1 47 GLU HG3 H 7.728 8.659 0.516 1.00 . A A . 47 GLU HG3 1 1
9 9869 1 1 47 GLU N N 7.577 6.810 -3.558 1.00 . A A . 47 GLU N 1 1
9 9870 1 1 47 GLU O O 10.897 7.612 -3.116 1.00 . A A . 47 GLU O 1 1
9 9871 1 1 47 GLU OE1 O 10.272 8.660 0.691 1.00 . A A . 47 GLU OE1 1 1
9 9872 1 1 47 GLU OE2 O 10.129 10.053 -0.975 1.00 . A A . 47 GLU OE2 1 1
9 9873 1 1 48 LEU C C 11.841 4.872 -3.966 1.00 . A A . 48 LEU C 1 1
9 9874 1 1 48 LEU CA C 11.237 4.931 -2.576 1.00 . A A . 48 LEU CA 1 1
9 9875 1 1 48 LEU CB C 11.171 3.531 -1.929 1.00 . A A . 48 LEU CB 1 1
9 9876 1 1 48 LEU CD1 C 12.619 4.053 0.078 1.00 . A A . 48 LEU CD1 1 1
9 9877 1 1 48 LEU CD2 C 10.127 4.141 0.316 1.00 . A A . 48 LEU CD2 1 1
9 9878 1 1 48 LEU CG C 11.294 3.460 -0.385 1.00 . A A . 48 LEU CG 1 1
9 9879 1 1 48 LEU H H 9.148 5.144 -2.324 1.00 . A A . 48 LEU H 1 1
9 9880 1 1 48 LEU HA H 11.911 5.536 -1.988 1.00 . A A . 48 LEU HA 1 1
9 9881 1 1 48 LEU HB2 H 10.230 3.081 -2.206 1.00 . A A . 48 LEU HB2 1 1
9 9882 1 1 48 LEU HB3 H 11.962 2.933 -2.354 1.00 . A A . 48 LEU HB3 1 1
9 9883 1 1 48 LEU HD11 H 13.435 3.531 -0.398 1.00 . A A . 48 LEU HD11 1 1
9 9884 1 1 48 LEU HD12 H 12.660 5.103 -0.171 1.00 . A A . 48 LEU HD12 1 1
9 9885 1 1 48 LEU HD13 H 12.703 3.949 1.150 1.00 . A A . 48 LEU HD13 1 1
9 9886 1 1 48 LEU HD21 H 10.093 5.181 0.029 1.00 . A A . 48 LEU HD21 1 1
9 9887 1 1 48 LEU HD22 H 9.203 3.659 0.032 1.00 . A A . 48 LEU HD22 1 1
9 9888 1 1 48 LEU HD23 H 10.255 4.068 1.387 1.00 . A A . 48 LEU HD23 1 1
9 9889 1 1 48 LEU HG H 11.307 2.417 -0.101 1.00 . A A . 48 LEU HG 1 1
9 9890 1 1 48 LEU N N 9.973 5.638 -2.541 1.00 . A A . 48 LEU N 1 1
9 9891 1 1 48 LEU O O 13.052 5.004 -4.106 1.00 . A A . 48 LEU O 1 1
9 9892 1 1 49 LYS C C 11.969 6.028 -6.861 1.00 . A A . 49 LYS C 1 1
9 9893 1 1 49 LYS CA C 11.510 4.659 -6.360 1.00 . A A . 49 LYS CA 1 1
9 9894 1 1 49 LYS CB C 10.523 3.977 -7.314 1.00 . A A . 49 LYS CB 1 1
9 9895 1 1 49 LYS CD C 9.415 1.794 -7.980 1.00 . A A . 49 LYS CD 1 1
9 9896 1 1 49 LYS CE C 9.291 0.318 -7.623 1.00 . A A . 49 LYS CE 1 1
9 9897 1 1 49 LYS CG C 10.317 2.501 -6.983 1.00 . A A . 49 LYS CG 1 1
9 9898 1 1 49 LYS H H 10.050 4.604 -4.814 1.00 . A A . 49 LYS H 1 1
9 9899 1 1 49 LYS HA H 12.407 4.058 -6.311 1.00 . A A . 49 LYS HA 1 1
9 9900 1 1 49 LYS HB2 H 9.571 4.483 -7.252 1.00 . A A . 49 LYS HB2 1 1
9 9901 1 1 49 LYS HB3 H 10.898 4.048 -8.324 1.00 . A A . 49 LYS HB3 1 1
9 9902 1 1 49 LYS HD2 H 8.436 2.249 -7.961 1.00 . A A . 49 LYS HD2 1 1
9 9903 1 1 49 LYS HD3 H 9.841 1.883 -8.968 1.00 . A A . 49 LYS HD3 1 1
9 9904 1 1 49 LYS HE2 H 10.280 -0.115 -7.582 1.00 . A A . 49 LYS HE2 1 1
9 9905 1 1 49 LYS HE3 H 8.834 0.241 -6.648 1.00 . A A . 49 LYS HE3 1 1
9 9906 1 1 49 LYS HG2 H 11.278 2.007 -6.974 1.00 . A A . 49 LYS HG2 1 1
9 9907 1 1 49 LYS HG3 H 9.877 2.432 -5.998 1.00 . A A . 49 LYS HG3 1 1
9 9908 1 1 49 LYS HZ1 H 7.508 -0.092 -8.659 1.00 . A A . 49 LYS HZ1 1 1
9 9909 1 1 49 LYS HZ2 H 8.908 -0.438 -9.544 1.00 . A A . 49 LYS HZ2 1 1
9 9910 1 1 49 LYS HZ3 H 8.433 -1.437 -8.291 1.00 . A A . 49 LYS HZ3 1 1
9 9911 1 1 49 LYS N N 11.015 4.706 -4.985 1.00 . A A . 49 LYS N 1 1
9 9912 1 1 49 LYS NZ N 8.483 -0.443 -8.595 1.00 . A A . 49 LYS NZ 1 1
9 9913 1 1 49 LYS O O 12.837 6.119 -7.736 1.00 . A A . 49 LYS O 1 1
9 9914 1 1 50 THR C C 13.225 8.661 -6.042 1.00 . A A . 50 THR C 1 1
9 9915 1 1 50 THR CA C 11.809 8.434 -6.617 1.00 . A A . 50 THR CA 1 1
9 9916 1 1 50 THR CB C 10.819 9.491 -6.034 1.00 . A A . 50 THR CB 1 1
9 9917 1 1 50 THR CG2 C 11.245 10.899 -6.402 1.00 . A A . 50 THR CG2 1 1
9 9918 1 1 50 THR H H 10.641 6.942 -5.683 1.00 . A A . 50 THR H 1 1
9 9919 1 1 50 THR HA H 11.849 8.532 -7.693 1.00 . A A . 50 THR HA 1 1
9 9920 1 1 50 THR HB H 10.804 9.393 -4.959 1.00 . A A . 50 THR HB 1 1
9 9921 1 1 50 THR HG1 H 9.246 8.347 -6.348 1.00 . A A . 50 THR HG1 1 1
9 9922 1 1 50 THR HG21 H 11.274 10.993 -7.477 1.00 . A A . 50 THR HG21 1 1
9 9923 1 1 50 THR HG22 H 10.543 11.611 -5.994 1.00 . A A . 50 THR HG22 1 1
9 9924 1 1 50 THR HG23 H 12.229 11.088 -6.000 1.00 . A A . 50 THR HG23 1 1
9 9925 1 1 50 THR N N 11.385 7.083 -6.308 1.00 . A A . 50 THR N 1 1
9 9926 1 1 50 THR O O 14.100 9.260 -6.695 1.00 . A A . 50 THR O 1 1
9 9927 1 1 50 THR OG1 O 9.490 9.263 -6.547 1.00 . A A . 50 THR OG1 1 1
9 9928 1 1 51 LYS C C 15.743 7.312 -4.807 1.00 . A A . 51 LYS C 1 1
9 9929 1 1 51 LYS CA C 14.722 8.248 -4.182 1.00 . A A . 51 LYS CA 1 1
9 9930 1 1 51 LYS CB C 14.593 7.942 -2.684 1.00 . A A . 51 LYS CB 1 1
9 9931 1 1 51 LYS CD C 13.795 8.591 -0.405 1.00 . A A . 51 LYS CD 1 1
9 9932 1 1 51 LYS CE C 13.543 9.749 0.558 1.00 . A A . 51 LYS CE 1 1
9 9933 1 1 51 LYS CG C 14.003 9.060 -1.841 1.00 . A A . 51 LYS CG 1 1
9 9934 1 1 51 LYS H H 12.719 7.680 -4.376 1.00 . A A . 51 LYS H 1 1
9 9935 1 1 51 LYS HA H 15.072 9.264 -4.289 1.00 . A A . 51 LYS HA 1 1
9 9936 1 1 51 LYS HB2 H 13.962 7.073 -2.567 1.00 . A A . 51 LYS HB2 1 1
9 9937 1 1 51 LYS HB3 H 15.575 7.708 -2.301 1.00 . A A . 51 LYS HB3 1 1
9 9938 1 1 51 LYS HD2 H 12.944 7.927 -0.375 1.00 . A A . 51 LYS HD2 1 1
9 9939 1 1 51 LYS HD3 H 14.675 8.052 -0.085 1.00 . A A . 51 LYS HD3 1 1
9 9940 1 1 51 LYS HE2 H 13.264 9.338 1.515 1.00 . A A . 51 LYS HE2 1 1
9 9941 1 1 51 LYS HE3 H 14.458 10.309 0.678 1.00 . A A . 51 LYS HE3 1 1
9 9942 1 1 51 LYS HG2 H 14.675 9.904 -1.846 1.00 . A A . 51 LYS HG2 1 1
9 9943 1 1 51 LYS HG3 H 13.049 9.351 -2.255 1.00 . A A . 51 LYS HG3 1 1
9 9944 1 1 51 LYS HZ1 H 11.571 10.148 -0.082 1.00 . A A . 51 LYS HZ1 1 1
9 9945 1 1 51 LYS HZ2 H 12.267 11.379 0.822 1.00 . A A . 51 LYS HZ2 1 1
9 9946 1 1 51 LYS HZ3 H 12.731 11.165 -0.756 1.00 . A A . 51 LYS HZ3 1 1
9 9947 1 1 51 LYS N N 13.449 8.147 -4.837 1.00 . A A . 51 LYS N 1 1
9 9948 1 1 51 LYS NZ N 12.468 10.652 0.108 1.00 . A A . 51 LYS NZ 1 1
9 9949 1 1 51 LYS O O 16.766 7.770 -5.290 1.00 . A A . 51 LYS O 1 1
9 9950 1 1 52 LYS C C 17.665 4.727 -4.526 1.00 . A A . 52 LYS C 1 1
9 9951 1 1 52 LYS CA C 16.302 4.841 -5.234 1.00 . A A . 52 LYS CA 1 1
9 9952 1 1 52 LYS CB C 16.415 4.653 -6.771 1.00 . A A . 52 LYS CB 1 1
9 9953 1 1 52 LYS CD C 17.155 5.490 -9.044 1.00 . A A . 52 LYS CD 1 1
9 9954 1 1 52 LYS CE C 18.387 4.639 -9.423 1.00 . A A . 52 LYS CE 1 1
9 9955 1 1 52 LYS CG C 17.049 5.796 -7.551 1.00 . A A . 52 LYS CG 1 1
9 9956 1 1 52 LYS H H 14.536 5.760 -4.468 1.00 . A A . 52 LYS H 1 1
9 9957 1 1 52 LYS HA H 15.765 3.992 -4.838 1.00 . A A . 52 LYS HA 1 1
9 9958 1 1 52 LYS HB2 H 16.999 3.766 -6.962 1.00 . A A . 52 LYS HB2 1 1
9 9959 1 1 52 LYS HB3 H 15.423 4.489 -7.164 1.00 . A A . 52 LYS HB3 1 1
9 9960 1 1 52 LYS HD2 H 16.270 4.934 -9.316 1.00 . A A . 52 LYS HD2 1 1
9 9961 1 1 52 LYS HD3 H 17.178 6.421 -9.589 1.00 . A A . 52 LYS HD3 1 1
9 9962 1 1 52 LYS HE2 H 18.398 4.533 -10.497 1.00 . A A . 52 LYS HE2 1 1
9 9963 1 1 52 LYS HE3 H 19.277 5.172 -9.118 1.00 . A A . 52 LYS HE3 1 1
9 9964 1 1 52 LYS HG2 H 16.451 6.685 -7.414 1.00 . A A . 52 LYS HG2 1 1
9 9965 1 1 52 LYS HG3 H 18.040 5.972 -7.156 1.00 . A A . 52 LYS HG3 1 1
9 9966 1 1 52 LYS HZ1 H 17.572 2.730 -9.128 1.00 . A A . 52 LYS HZ1 1 1
9 9967 1 1 52 LYS HZ2 H 19.228 2.751 -9.202 1.00 . A A . 52 LYS HZ2 1 1
9 9968 1 1 52 LYS HZ3 H 18.466 3.265 -7.803 1.00 . A A . 52 LYS HZ3 1 1
9 9969 1 1 52 LYS N N 15.440 5.997 -4.786 1.00 . A A . 52 LYS N 1 1
9 9970 1 1 52 LYS NZ N 18.407 3.278 -8.839 1.00 . A A . 52 LYS NZ 1 1
9 9971 1 1 52 LYS O O 18.132 3.633 -4.247 1.00 . A A . 52 LYS O 1 1
9 9972 1 1 53 LYS C C 19.627 5.335 -2.169 1.00 . A A . 53 LYS C 1 1
9 9973 1 1 53 LYS CA C 19.515 6.041 -3.532 1.00 . A A . 53 LYS CA 1 1
9 9974 1 1 53 LYS CB C 19.734 7.538 -3.349 1.00 . A A . 53 LYS CB 1 1
9 9975 1 1 53 LYS CD C 18.865 9.719 -2.464 1.00 . A A . 53 LYS CD 1 1
9 9976 1 1 53 LYS CE C 17.762 10.393 -1.675 1.00 . A A . 53 LYS CE 1 1
9 9977 1 1 53 LYS CG C 18.628 8.230 -2.556 1.00 . A A . 53 LYS CG 1 1
9 9978 1 1 53 LYS H H 17.738 6.663 -4.475 1.00 . A A . 53 LYS H 1 1
9 9979 1 1 53 LYS HA H 20.295 5.681 -4.185 1.00 . A A . 53 LYS HA 1 1
9 9980 1 1 53 LYS HB2 H 20.668 7.693 -2.830 1.00 . A A . 53 LYS HB2 1 1
9 9981 1 1 53 LYS HB3 H 19.788 8.004 -4.323 1.00 . A A . 53 LYS HB3 1 1
9 9982 1 1 53 LYS HD2 H 19.809 9.894 -1.969 1.00 . A A . 53 LYS HD2 1 1
9 9983 1 1 53 LYS HD3 H 18.893 10.135 -3.460 1.00 . A A . 53 LYS HD3 1 1
9 9984 1 1 53 LYS HE2 H 16.815 10.132 -2.122 1.00 . A A . 53 LYS HE2 1 1
9 9985 1 1 53 LYS HE3 H 17.796 10.008 -0.666 1.00 . A A . 53 LYS HE3 1 1
9 9986 1 1 53 LYS HG2 H 17.677 8.062 -3.047 1.00 . A A . 53 LYS HG2 1 1
9 9987 1 1 53 LYS HG3 H 18.592 7.814 -1.561 1.00 . A A . 53 LYS HG3 1 1
9 9988 1 1 53 LYS HZ1 H 18.825 12.127 -1.231 1.00 . A A . 53 LYS HZ1 1 1
9 9989 1 1 53 LYS HZ2 H 17.883 12.242 -2.622 1.00 . A A . 53 LYS HZ2 1 1
9 9990 1 1 53 LYS HZ3 H 17.165 12.306 -1.092 1.00 . A A . 53 LYS HZ3 1 1
9 9991 1 1 53 LYS N N 18.227 5.856 -4.199 1.00 . A A . 53 LYS N 1 1
9 9992 1 1 53 LYS NZ N 17.913 11.860 -1.657 1.00 . A A . 53 LYS NZ 1 1
9 9993 1 1 53 LYS O O 20.712 5.234 -1.615 1.00 . A A . 53 LYS O 1 1
9 9994 1 1 54 ARG C C 18.657 2.690 -0.541 1.00 . A A . 54 ARG C 1 1
9 9995 1 1 54 ARG CA C 18.520 4.189 -0.349 1.00 . A A . 54 ARG CA 1 1
9 9996 1 1 54 ARG CB C 17.254 4.509 0.452 1.00 . A A . 54 ARG CB 1 1
9 9997 1 1 54 ARG CD C 18.303 6.417 1.707 1.00 . A A . 54 ARG CD 1 1
9 9998 1 1 54 ARG CG C 17.128 5.972 0.845 1.00 . A A . 54 ARG CG 1 1
9 9999 1 1 54 ARG CZ C 19.425 5.692 3.801 1.00 . A A . 54 ARG CZ 1 1
9 10000 1 1 54 ARG H H 17.678 4.998 -2.129 1.00 . A A . 54 ARG H 1 1
9 10001 1 1 54 ARG HA H 19.378 4.559 0.188 1.00 . A A . 54 ARG HA 1 1
9 10002 1 1 54 ARG HB2 H 16.392 4.245 -0.143 1.00 . A A . 54 ARG HB2 1 1
9 10003 1 1 54 ARG HB3 H 17.251 3.914 1.353 1.00 . A A . 54 ARG HB3 1 1
9 10004 1 1 54 ARG HD2 H 19.223 6.273 1.164 1.00 . A A . 54 ARG HD2 1 1
9 10005 1 1 54 ARG HD3 H 18.191 7.467 1.926 1.00 . A A . 54 ARG HD3 1 1
9 10006 1 1 54 ARG HE H 17.574 5.166 3.217 1.00 . A A . 54 ARG HE 1 1
9 10007 1 1 54 ARG HG2 H 17.100 6.574 -0.051 1.00 . A A . 54 ARG HG2 1 1
9 10008 1 1 54 ARG HG3 H 16.211 6.108 1.402 1.00 . A A . 54 ARG HG3 1 1
9 10009 1 1 54 ARG HH11 H 20.606 6.903 2.637 1.00 . A A . 54 ARG HH11 1 1
9 10010 1 1 54 ARG HH12 H 21.295 6.418 4.121 1.00 . A A . 54 ARG HH12 1 1
9 10011 1 1 54 ARG HH21 H 18.586 4.465 5.215 1.00 . A A . 54 ARG HH21 1 1
9 10012 1 1 54 ARG HH22 H 20.176 4.994 5.554 1.00 . A A . 54 ARG HH22 1 1
9 10013 1 1 54 ARG N N 18.512 4.874 -1.633 1.00 . A A . 54 ARG N 1 1
9 10014 1 1 54 ARG NE N 18.378 5.680 2.972 1.00 . A A . 54 ARG NE 1 1
9 10015 1 1 54 ARG NH1 N 20.516 6.379 3.490 1.00 . A A . 54 ARG NH1 1 1
9 10016 1 1 54 ARG NH2 N 19.383 5.006 4.935 1.00 . A A . 54 ARG NH2 1 1
9 10017 1 1 54 ARG O O 18.946 1.962 0.395 1.00 . A A . 54 ARG O 1 1
9 10018 1 1 55 TYR C C 17.549 -0.092 -1.466 1.00 . A A . 55 TYR C 1 1
9 10019 1 1 55 TYR CA C 18.472 0.871 -2.221 1.00 . A A . 55 TYR CA 1 1
9 10020 1 1 55 TYR CB C 19.893 0.386 -2.316 1.00 . A A . 55 TYR CB 1 1
9 10021 1 1 55 TYR CD1 C 20.650 1.019 -4.626 1.00 . A A . 55 TYR CD1 1 1
9 10022 1 1 55 TYR CD2 C 21.516 2.249 -2.789 1.00 . A A . 55 TYR CD2 1 1
9 10023 1 1 55 TYR CE1 C 21.370 1.805 -5.501 1.00 . A A . 55 TYR CE1 1 1
9 10024 1 1 55 TYR CE2 C 22.236 3.049 -3.656 1.00 . A A . 55 TYR CE2 1 1
9 10025 1 1 55 TYR CG C 20.713 1.226 -3.260 1.00 . A A . 55 TYR CG 1 1
9 10026 1 1 55 TYR CZ C 22.159 2.821 -5.012 1.00 . A A . 55 TYR CZ 1 1
9 10027 1 1 55 TYR H H 18.290 2.884 -2.511 1.00 . A A . 55 TYR H 1 1
9 10028 1 1 55 TYR HA H 18.079 0.904 -3.227 1.00 . A A . 55 TYR HA 1 1
9 10029 1 1 55 TYR HB2 H 20.354 0.378 -1.341 1.00 . A A . 55 TYR HB2 1 1
9 10030 1 1 55 TYR HB3 H 19.829 -0.604 -2.728 1.00 . A A . 55 TYR HB3 1 1
9 10031 1 1 55 TYR HD1 H 20.025 0.219 -4.995 1.00 . A A . 55 TYR HD1 1 1
9 10032 1 1 55 TYR HD2 H 21.557 2.409 -1.721 1.00 . A A . 55 TYR HD2 1 1
9 10033 1 1 55 TYR HE1 H 21.310 1.626 -6.565 1.00 . A A . 55 TYR HE1 1 1
9 10034 1 1 55 TYR HE2 H 22.859 3.844 -3.272 1.00 . A A . 55 TYR HE2 1 1
9 10035 1 1 55 TYR HH H 22.236 3.949 -6.549 1.00 . A A . 55 TYR HH 1 1
9 10036 1 1 55 TYR N N 18.424 2.252 -1.779 1.00 . A A . 55 TYR N 1 1
9 10037 1 1 55 TYR O O 17.530 -1.292 -1.736 1.00 . A A . 55 TYR O 1 1
9 10038 1 1 55 TYR OH O 22.857 3.625 -5.885 1.00 . A A . 55 TYR OH 1 1
9 10039 1 1 56 SER C C 14.516 -0.711 -0.737 1.00 . A A . 56 SER C 1 1
9 10040 1 1 56 SER CA C 15.716 -0.309 0.145 1.00 . A A . 56 SER CA 1 1
9 10041 1 1 56 SER CB C 15.281 0.498 1.343 1.00 . A A . 56 SER CB 1 1
9 10042 1 1 56 SER H H 16.822 1.407 -0.421 1.00 . A A . 56 SER H 1 1
9 10043 1 1 56 SER HA H 16.199 -1.211 0.489 1.00 . A A . 56 SER HA 1 1
9 10044 1 1 56 SER HB2 H 14.822 1.417 1.012 1.00 . A A . 56 SER HB2 1 1
9 10045 1 1 56 SER HB3 H 14.577 -0.071 1.931 1.00 . A A . 56 SER HB3 1 1
9 10046 1 1 56 SER HG H 16.538 0.038 2.723 1.00 . A A . 56 SER HG 1 1
9 10047 1 1 56 SER N N 16.713 0.452 -0.609 1.00 . A A . 56 SER N 1 1
9 10048 1 1 56 SER O O 13.460 -1.116 -0.255 1.00 . A A . 56 SER O 1 1
9 10049 1 1 56 SER OG O 16.408 0.807 2.150 1.00 . A A . 56 SER OG 1 1
9 10050 1 1 57 LEU C C 14.106 -2.546 -3.171 1.00 . A A . 57 LEU C 1 1
9 10051 1 1 57 LEU CA C 13.801 -1.059 -3.026 1.00 . A A . 57 LEU CA 1 1
9 10052 1 1 57 LEU CB C 14.049 -0.349 -4.392 1.00 . A A . 57 LEU CB 1 1
9 10053 1 1 57 LEU CD1 C 14.613 2.022 -3.587 1.00 . A A . 57 LEU CD1 1 1
9 10054 1 1 57 LEU CD2 C 13.978 1.618 -5.960 1.00 . A A . 57 LEU CD2 1 1
9 10055 1 1 57 LEU CG C 13.754 1.175 -4.520 1.00 . A A . 57 LEU CG 1 1
9 10056 1 1 57 LEU H H 15.534 -0.124 -2.309 1.00 . A A . 57 LEU H 1 1
9 10057 1 1 57 LEU HA H 12.785 -0.905 -2.697 1.00 . A A . 57 LEU HA 1 1
9 10058 1 1 57 LEU HB2 H 15.090 -0.482 -4.639 1.00 . A A . 57 LEU HB2 1 1
9 10059 1 1 57 LEU HB3 H 13.464 -0.868 -5.138 1.00 . A A . 57 LEU HB3 1 1
9 10060 1 1 57 LEU HD11 H 14.467 1.688 -2.569 1.00 . A A . 57 LEU HD11 1 1
9 10061 1 1 57 LEU HD12 H 15.655 1.910 -3.851 1.00 . A A . 57 LEU HD12 1 1
9 10062 1 1 57 LEU HD13 H 14.324 3.059 -3.668 1.00 . A A . 57 LEU HD13 1 1
9 10063 1 1 57 LEU HD21 H 14.990 1.382 -6.256 1.00 . A A . 57 LEU HD21 1 1
9 10064 1 1 57 LEU HD22 H 13.289 1.103 -6.613 1.00 . A A . 57 LEU HD22 1 1
9 10065 1 1 57 LEU HD23 H 13.835 2.684 -6.049 1.00 . A A . 57 LEU HD23 1 1
9 10066 1 1 57 LEU HG H 12.720 1.359 -4.280 1.00 . A A . 57 LEU HG 1 1
9 10067 1 1 57 LEU N N 14.714 -0.575 -2.028 1.00 . A A . 57 LEU N 1 1
9 10068 1 1 57 LEU O O 13.250 -3.364 -3.550 1.00 . A A . 57 LEU O 1 1
9 10069 1 1 58 LEU C C 15.977 -4.727 -1.447 1.00 . A A . 58 LEU C 1 1
9 10070 1 1 58 LEU CA C 15.882 -4.199 -2.869 1.00 . A A . 58 LEU CA 1 1
9 10071 1 1 58 LEU CB C 17.310 -4.230 -3.498 1.00 . A A . 58 LEU CB 1 1
9 10072 1 1 58 LEU CD1 C 17.214 -2.358 -5.241 1.00 . A A . 58 LEU CD1 1 1
9 10073 1 1 58 LEU CD2 C 18.896 -4.176 -5.441 1.00 . A A . 58 LEU CD2 1 1
9 10074 1 1 58 LEU CG C 17.493 -3.832 -4.985 1.00 . A A . 58 LEU CG 1 1
9 10075 1 1 58 LEU H H 15.945 -2.158 -2.501 1.00 . A A . 58 LEU H 1 1
9 10076 1 1 58 LEU HA H 15.224 -4.819 -3.454 1.00 . A A . 58 LEU HA 1 1
9 10077 1 1 58 LEU HB2 H 17.932 -3.568 -2.914 1.00 . A A . 58 LEU HB2 1 1
9 10078 1 1 58 LEU HB3 H 17.693 -5.231 -3.371 1.00 . A A . 58 LEU HB3 1 1
9 10079 1 1 58 LEU HD11 H 17.882 -1.754 -4.646 1.00 . A A . 58 LEU HD11 1 1
9 10080 1 1 58 LEU HD12 H 17.363 -2.142 -6.288 1.00 . A A . 58 LEU HD12 1 1
9 10081 1 1 58 LEU HD13 H 16.192 -2.145 -4.968 1.00 . A A . 58 LEU HD13 1 1
9 10082 1 1 58 LEU HD21 H 19.063 -5.236 -5.325 1.00 . A A . 58 LEU HD21 1 1
9 10083 1 1 58 LEU HD22 H 19.015 -3.902 -6.478 1.00 . A A . 58 LEU HD22 1 1
9 10084 1 1 58 LEU HD23 H 19.614 -3.632 -4.843 1.00 . A A . 58 LEU HD23 1 1
9 10085 1 1 58 LEU HG H 16.806 -4.410 -5.585 1.00 . A A . 58 LEU HG 1 1
9 10086 1 1 58 LEU N N 15.351 -2.867 -2.827 1.00 . A A . 58 LEU N 1 1
9 10087 1 1 58 LEU O O 15.348 -5.720 -1.100 1.00 . A A . 58 LEU O 1 1
9 10088 1 1 59 GLU C C 16.011 -3.783 1.702 1.00 . A A . 59 GLU C 1 1
9 10089 1 1 59 GLU CA C 17.015 -4.406 0.730 1.00 . A A . 59 GLU CA 1 1
9 10090 1 1 59 GLU CB C 18.474 -4.018 1.087 1.00 . A A . 59 GLU CB 1 1
9 10091 1 1 59 GLU CD C 20.267 -2.222 1.094 1.00 . A A . 59 GLU CD 1 1
9 10092 1 1 59 GLU CG C 18.797 -2.529 0.936 1.00 . A A . 59 GLU CG 1 1
9 10093 1 1 59 GLU H H 17.130 -3.170 -0.917 1.00 . A A . 59 GLU H 1 1
9 10094 1 1 59 GLU HA H 16.928 -5.480 0.786 1.00 . A A . 59 GLU HA 1 1
9 10095 1 1 59 GLU HB2 H 18.674 -4.302 2.110 1.00 . A A . 59 GLU HB2 1 1
9 10096 1 1 59 GLU HB3 H 19.142 -4.575 0.448 1.00 . A A . 59 GLU HB3 1 1
9 10097 1 1 59 GLU HG2 H 18.489 -2.200 -0.045 1.00 . A A . 59 GLU HG2 1 1
9 10098 1 1 59 GLU HG3 H 18.245 -1.976 1.683 1.00 . A A . 59 GLU HG3 1 1
9 10099 1 1 59 GLU N N 16.738 -4.016 -0.626 1.00 . A A . 59 GLU N 1 1
9 10100 1 1 59 GLU O O 14.975 -3.267 1.301 1.00 . A A . 59 GLU O 1 1
9 10101 1 1 59 GLU OE1 O 20.740 -2.053 2.239 1.00 . A A . 59 GLU OE1 1 1
9 10102 1 1 59 GLU OE2 O 20.991 -2.165 0.073 1.00 . A A . 59 GLU OE2 1 1
9 10103 1 1 60 HIS C C 15.875 -1.934 4.449 1.00 . A A . 60 HIS C 1 1
9 10104 1 1 60 HIS CA C 15.482 -3.348 4.024 1.00 . A A . 60 HIS CA 1 1
9 10105 1 1 60 HIS CB C 15.561 -4.268 5.250 1.00 . A A . 60 HIS CB 1 1
9 10106 1 1 60 HIS CD2 C 13.486 -5.784 5.179 1.00 . A A . 60 HIS CD2 1 1
9 10107 1 1 60 HIS CE1 C 14.449 -7.719 5.143 1.00 . A A . 60 HIS CE1 1 1
9 10108 1 1 60 HIS CG C 14.814 -5.558 5.162 1.00 . A A . 60 HIS CG 1 1
9 10109 1 1 60 HIS H H 17.212 -4.227 3.142 1.00 . A A . 60 HIS H 1 1
9 10110 1 1 60 HIS HA H 14.461 -3.341 3.672 1.00 . A A . 60 HIS HA 1 1
9 10111 1 1 60 HIS HB2 H 16.599 -4.524 5.412 1.00 . A A . 60 HIS HB2 1 1
9 10112 1 1 60 HIS HB3 H 15.209 -3.729 6.115 1.00 . A A . 60 HIS HB3 1 1
9 10113 1 1 60 HIS HD1 H 16.377 -7.015 5.119 1.00 . A A . 60 HIS HD1 1 1
9 10114 1 1 60 HIS HD2 H 12.715 -5.027 5.200 1.00 . A A . 60 HIS HD2 1 1
9 10115 1 1 60 HIS HE1 H 14.624 -8.785 5.127 1.00 . A A . 60 HIS HE1 1 1
9 10116 1 1 60 HIS N N 16.332 -3.848 2.951 1.00 . A A . 60 HIS N 1 1
9 10117 1 1 60 HIS ND1 N 15.407 -6.801 5.137 1.00 . A A . 60 HIS ND1 1 1
9 10118 1 1 60 HIS NE2 N 13.254 -7.153 5.170 1.00 . A A . 60 HIS NE2 1 1
9 10119 1 1 60 HIS O O 16.790 -1.319 3.874 1.00 . A A . 60 HIS O 1 1
9 10120 1 1 61 HIS C C 16.006 -0.304 7.436 1.00 . A A . 61 HIS C 1 1
9 10121 1 1 61 HIS CA C 15.451 -0.123 6.035 1.00 . A A . 61 HIS CA 1 1
9 10122 1 1 61 HIS CB C 14.185 0.744 6.133 1.00 . A A . 61 HIS CB 1 1
9 10123 1 1 61 HIS CD2 C 14.082 2.375 4.149 1.00 . A A . 61 HIS CD2 1 1
9 10124 1 1 61 HIS CE1 C 12.307 1.629 3.159 1.00 . A A . 61 HIS CE1 1 1
9 10125 1 1 61 HIS CG C 13.661 1.305 4.854 1.00 . A A . 61 HIS CG 1 1
9 10126 1 1 61 HIS H H 14.424 -1.947 5.799 1.00 . A A . 61 HIS H 1 1
9 10127 1 1 61 HIS HA H 16.177 0.382 5.415 1.00 . A A . 61 HIS HA 1 1
9 10128 1 1 61 HIS HB2 H 13.392 0.152 6.565 1.00 . A A . 61 HIS HB2 1 1
9 10129 1 1 61 HIS HB3 H 14.391 1.569 6.799 1.00 . A A . 61 HIS HB3 1 1
9 10130 1 1 61 HIS HD1 H 11.997 0.059 4.461 1.00 . A A . 61 HIS HD1 1 1
9 10131 1 1 61 HIS HD2 H 14.949 2.978 4.372 1.00 . A A . 61 HIS HD2 1 1
9 10132 1 1 61 HIS HE1 H 11.485 1.504 2.470 1.00 . A A . 61 HIS HE1 1 1
9 10133 1 1 61 HIS N N 15.171 -1.423 5.441 1.00 . A A . 61 HIS N 1 1
9 10134 1 1 61 HIS ND1 N 12.536 0.840 4.209 1.00 . A A . 61 HIS ND1 1 1
9 10135 1 1 61 HIS NE2 N 13.221 2.585 3.076 1.00 . A A . 61 HIS NE2 1 1
9 10136 1 1 61 HIS O O 17.191 -0.107 7.691 1.00 . A A . 61 HIS O 1 1
9 10137 1 1 62 HIS C C 15.755 -2.345 10.081 1.00 . A A . 62 HIS C 1 1
9 10138 1 1 62 HIS CA C 15.498 -0.888 9.731 1.00 . A A . 62 HIS CA 1 1
9 10139 1 1 62 HIS CB C 14.411 -0.240 10.645 1.00 . A A . 62 HIS CB 1 1
9 10140 1 1 62 HIS CD2 C 12.149 -0.875 9.515 1.00 . A A . 62 HIS CD2 1 1
9 10141 1 1 62 HIS CE1 C 11.113 -1.680 11.231 1.00 . A A . 62 HIS CE1 1 1
9 10142 1 1 62 HIS CG C 13.011 -0.805 10.560 1.00 . A A . 62 HIS CG 1 1
9 10143 1 1 62 HIS H H 14.257 -1.034 8.037 1.00 . A A . 62 HIS H 1 1
9 10144 1 1 62 HIS HA H 16.427 -0.354 9.868 1.00 . A A . 62 HIS HA 1 1
9 10145 1 1 62 HIS HB2 H 14.722 -0.356 11.673 1.00 . A A . 62 HIS HB2 1 1
9 10146 1 1 62 HIS HB3 H 14.360 0.815 10.420 1.00 . A A . 62 HIS HB3 1 1
9 10147 1 1 62 HIS HD1 H 12.668 -1.380 12.560 1.00 . A A . 62 HIS HD1 1 1
9 10148 1 1 62 HIS HD2 H 12.352 -0.549 8.505 1.00 . A A . 62 HIS HD2 1 1
9 10149 1 1 62 HIS HE1 H 10.357 -2.117 11.866 1.00 . A A . 62 HIS HE1 1 1
9 10150 1 1 62 HIS N N 15.153 -0.753 8.329 1.00 . A A . 62 HIS N 1 1
9 10151 1 1 62 HIS ND1 N 12.330 -1.319 11.639 1.00 . A A . 62 HIS ND1 1 1
9 10152 1 1 62 HIS NE2 N 10.950 -1.432 9.945 1.00 . A A . 62 HIS NE2 1 1
9 10153 1 1 62 HIS O O 15.555 -2.789 11.213 1.00 . A A . 62 HIS O 1 1
9 10154 1 1 63 HIS C C 17.570 -4.700 8.075 1.00 . A A . 63 HIS C 1 1
9 10155 1 1 63 HIS CA C 16.585 -4.451 9.212 1.00 . A A . 63 HIS CA 1 1
9 10156 1 1 63 HIS CB C 15.300 -5.307 9.029 1.00 . A A . 63 HIS CB 1 1
9 10157 1 1 63 HIS CD2 C 15.377 -7.462 10.472 1.00 . A A . 63 HIS CD2 1 1
9 10158 1 1 63 HIS CE1 C 15.730 -8.927 8.916 1.00 . A A . 63 HIS CE1 1 1
9 10159 1 1 63 HIS CG C 15.451 -6.783 9.303 1.00 . A A . 63 HIS CG 1 1
9 10160 1 1 63 HIS H H 16.419 -2.628 8.243 1.00 . A A . 63 HIS H 1 1
9 10161 1 1 63 HIS HA H 17.046 -4.645 10.169 1.00 . A A . 63 HIS HA 1 1
9 10162 1 1 63 HIS HB2 H 14.539 -4.936 9.697 1.00 . A A . 63 HIS HB2 1 1
9 10163 1 1 63 HIS HB3 H 14.952 -5.192 8.013 1.00 . A A . 63 HIS HB3 1 1
9 10164 1 1 63 HIS HD1 H 15.788 -7.574 7.364 1.00 . A A . 63 HIS HD1 1 1
9 10165 1 1 63 HIS HD2 H 15.208 -7.031 11.448 1.00 . A A . 63 HIS HD2 1 1
9 10166 1 1 63 HIS HE1 H 15.898 -9.857 8.393 1.00 . A A . 63 HIS HE1 1 1
9 10167 1 1 63 HIS N N 16.243 -3.057 9.109 1.00 . A A . 63 HIS N 1 1
9 10168 1 1 63 HIS ND1 N 15.676 -7.733 8.327 1.00 . A A . 63 HIS ND1 1 1
9 10169 1 1 63 HIS NE2 N 15.553 -8.822 10.225 1.00 . A A . 63 HIS NE2 1 1
9 10170 1 1 63 HIS O O 17.823 -3.776 7.285 1.00 . A A . 63 HIS O 1 1
9 10171 1 1 64 HIS C C 18.621 -7.578 6.435 1.00 . A A . 64 HIS C 1 1
9 10172 1 1 64 HIS CA C 18.988 -6.185 6.882 1.00 . A A . 64 HIS CA 1 1
9 10173 1 1 64 HIS CB C 20.470 -6.112 7.263 1.00 . A A . 64 HIS CB 1 1
9 10174 1 1 64 HIS CD2 C 21.884 -5.140 5.329 1.00 . A A . 64 HIS CD2 1 1
9 10175 1 1 64 HIS CE1 C 22.724 -6.965 4.530 1.00 . A A . 64 HIS CE1 1 1
9 10176 1 1 64 HIS CG C 21.403 -6.155 6.085 1.00 . A A . 64 HIS CG 1 1
9 10177 1 1 64 HIS H H 18.015 -6.542 8.684 1.00 . A A . 64 HIS H 1 1
9 10178 1 1 64 HIS HA H 18.779 -5.489 6.082 1.00 . A A . 64 HIS HA 1 1
9 10179 1 1 64 HIS HB2 H 20.646 -5.184 7.785 1.00 . A A . 64 HIS HB2 1 1
9 10180 1 1 64 HIS HB3 H 20.708 -6.940 7.915 1.00 . A A . 64 HIS HB3 1 1
9 10181 1 1 64 HIS HD1 H 21.811 -8.226 5.884 1.00 . A A . 64 HIS HD1 1 1
9 10182 1 1 64 HIS HD2 H 21.658 -4.092 5.459 1.00 . A A . 64 HIS HD2 1 1
9 10183 1 1 64 HIS HE1 H 23.282 -7.663 3.924 1.00 . A A . 64 HIS HE1 1 1
9 10184 1 1 64 HIS N N 18.141 -5.857 7.992 1.00 . A A . 64 HIS N 1 1
9 10185 1 1 64 HIS ND1 N 21.949 -7.307 5.561 1.00 . A A . 64 HIS ND1 1 1
9 10186 1 1 64 HIS NE2 N 22.720 -5.655 4.346 1.00 . A A . 64 HIS NE2 1 1
9 10187 1 1 64 HIS O O 17.857 -7.714 5.484 1.00 . A A . 64 HIS O 1 1
9 10188 1 1 64 HIS OXT O 19.017 -8.544 7.114 1.00 . A A . 64 HIS OXT 1 1
10 10189 1 1 1 MET C C 12.091 -5.538 -1.022 1.00 . A A . 1 MET C 1 1
10 10190 1 1 1 MET CA C 13.196 -4.659 -0.468 1.00 . A A . 1 MET CA 1 1
10 10191 1 1 1 MET CB C 12.796 -3.181 -0.675 1.00 . A A . 1 MET CB 1 1
10 10192 1 1 1 MET CE C 15.171 -1.317 -2.065 1.00 . A A . 1 MET CE 1 1
10 10193 1 1 1 MET CG C 13.612 -2.154 0.106 1.00 . A A . 1 MET CG 1 1
10 10194 1 1 1 MET H1 H 14.727 -5.978 -0.898 1.00 . A A . 1 MET H1 1 1
10 10195 1 1 1 MET H2 H 14.513 -4.833 -2.098 1.00 . A A . 1 MET H2 1 1
10 10196 1 1 1 MET H3 H 15.273 -4.414 -0.657 1.00 . A A . 1 MET H3 1 1
10 10197 1 1 1 MET HA H 13.269 -4.851 0.592 1.00 . A A . 1 MET HA 1 1
10 10198 1 1 1 MET HB2 H 12.886 -2.948 -1.725 1.00 . A A . 1 MET HB2 1 1
10 10199 1 1 1 MET HB3 H 11.759 -3.076 -0.392 1.00 . A A . 1 MET HB3 1 1
10 10200 1 1 1 MET HE1 H 14.579 -1.979 -2.679 1.00 . A A . 1 MET HE1 1 1
10 10201 1 1 1 MET HE2 H 14.695 -0.351 -2.011 1.00 . A A . 1 MET HE2 1 1
10 10202 1 1 1 MET HE3 H 16.151 -1.207 -2.505 1.00 . A A . 1 MET HE3 1 1
10 10203 1 1 1 MET HG2 H 13.139 -1.194 -0.028 1.00 . A A . 1 MET HG2 1 1
10 10204 1 1 1 MET HG3 H 13.581 -2.410 1.154 1.00 . A A . 1 MET HG3 1 1
10 10205 1 1 1 MET N N 14.502 -4.977 -1.069 1.00 . A A . 1 MET N 1 1
10 10206 1 1 1 MET O O 11.215 -5.986 -0.273 1.00 . A A . 1 MET O 1 1
10 10207 1 1 1 MET SD S 15.337 -2.005 -0.412 1.00 . A A . 1 MET SD 1 1
10 10208 1 1 2 ASN C C 9.863 -5.703 -3.193 1.00 . A A . 2 ASN C 1 1
10 10209 1 1 2 ASN CA C 11.117 -6.534 -3.068 1.00 . A A . 2 ASN CA 1 1
10 10210 1 1 2 ASN CB C 10.778 -7.939 -2.499 1.00 . A A . 2 ASN CB 1 1
10 10211 1 1 2 ASN CG C 11.898 -8.953 -2.628 1.00 . A A . 2 ASN CG 1 1
10 10212 1 1 2 ASN H H 12.921 -5.499 -2.853 1.00 . A A . 2 ASN H 1 1
10 10213 1 1 2 ASN HA H 11.514 -6.648 -4.067 1.00 . A A . 2 ASN HA 1 1
10 10214 1 1 2 ASN HB2 H 10.527 -7.841 -1.454 1.00 . A A . 2 ASN HB2 1 1
10 10215 1 1 2 ASN HB3 H 9.914 -8.314 -3.025 1.00 . A A . 2 ASN HB3 1 1
10 10216 1 1 2 ASN HD21 H 12.574 -8.543 -0.804 1.00 . A A . 2 ASN HD21 1 1
10 10217 1 1 2 ASN HD22 H 13.447 -9.721 -1.694 1.00 . A A . 2 ASN HD22 1 1
10 10218 1 1 2 ASN N N 12.148 -5.803 -2.329 1.00 . A A . 2 ASN N 1 1
10 10219 1 1 2 ASN ND2 N 12.708 -9.084 -1.611 1.00 . A A . 2 ASN ND2 1 1
10 10220 1 1 2 ASN O O 8.928 -5.811 -2.373 1.00 . A A . 2 ASN O 1 1
10 10221 1 1 2 ASN OD1 O 11.997 -9.652 -3.626 1.00 . A A . 2 ASN OD1 1 1
10 10222 1 1 3 VAL C C 7.515 -4.787 -4.962 1.00 . A A . 3 VAL C 1 1
10 10223 1 1 3 VAL CA C 8.699 -3.986 -4.439 1.00 . A A . 3 VAL CA 1 1
10 10224 1 1 3 VAL CB C 9.022 -2.799 -5.397 1.00 . A A . 3 VAL CB 1 1
10 10225 1 1 3 VAL CG1 C 10.049 -1.867 -4.771 1.00 . A A . 3 VAL CG1 1 1
10 10226 1 1 3 VAL CG2 C 9.511 -3.288 -6.760 1.00 . A A . 3 VAL CG2 1 1
10 10227 1 1 3 VAL H H 10.603 -4.816 -4.816 1.00 . A A . 3 VAL H 1 1
10 10228 1 1 3 VAL HA H 8.417 -3.586 -3.477 1.00 . A A . 3 VAL HA 1 1
10 10229 1 1 3 VAL HB H 8.107 -2.242 -5.539 1.00 . A A . 3 VAL HB 1 1
10 10230 1 1 3 VAL HG11 H 10.952 -2.420 -4.555 1.00 . A A . 3 VAL HG11 1 1
10 10231 1 1 3 VAL HG12 H 10.271 -1.064 -5.457 1.00 . A A . 3 VAL HG12 1 1
10 10232 1 1 3 VAL HG13 H 9.655 -1.457 -3.853 1.00 . A A . 3 VAL HG13 1 1
10 10233 1 1 3 VAL HG21 H 8.756 -3.914 -7.211 1.00 . A A . 3 VAL HG21 1 1
10 10234 1 1 3 VAL HG22 H 9.702 -2.439 -7.400 1.00 . A A . 3 VAL HG22 1 1
10 10235 1 1 3 VAL HG23 H 10.421 -3.856 -6.634 1.00 . A A . 3 VAL HG23 1 1
10 10236 1 1 3 VAL N N 9.838 -4.852 -4.200 1.00 . A A . 3 VAL N 1 1
10 10237 1 1 3 VAL O O 6.375 -4.385 -4.813 1.00 . A A . 3 VAL O 1 1
10 10238 1 1 4 THR C C 5.889 -7.351 -4.882 1.00 . A A . 4 THR C 1 1
10 10239 1 1 4 THR CA C 6.769 -6.827 -6.039 1.00 . A A . 4 THR CA 1 1
10 10240 1 1 4 THR CB C 7.375 -8.006 -6.878 1.00 . A A . 4 THR CB 1 1
10 10241 1 1 4 THR CG2 C 8.219 -8.935 -6.009 1.00 . A A . 4 THR CG2 1 1
10 10242 1 1 4 THR H H 8.744 -6.196 -5.626 1.00 . A A . 4 THR H 1 1
10 10243 1 1 4 THR HA H 6.142 -6.229 -6.683 1.00 . A A . 4 THR HA 1 1
10 10244 1 1 4 THR HB H 8.003 -7.581 -7.648 1.00 . A A . 4 THR HB 1 1
10 10245 1 1 4 THR HG1 H 5.650 -8.163 -7.825 1.00 . A A . 4 THR HG1 1 1
10 10246 1 1 4 THR HG21 H 9.009 -8.366 -5.542 1.00 . A A . 4 THR HG21 1 1
10 10247 1 1 4 THR HG22 H 7.593 -9.369 -5.243 1.00 . A A . 4 THR HG22 1 1
10 10248 1 1 4 THR HG23 H 8.647 -9.719 -6.615 1.00 . A A . 4 THR HG23 1 1
10 10249 1 1 4 THR N N 7.798 -5.950 -5.529 1.00 . A A . 4 THR N 1 1
10 10250 1 1 4 THR O O 4.689 -7.563 -5.047 1.00 . A A . 4 THR O 1 1
10 10251 1 1 4 THR OG1 O 6.334 -8.771 -7.506 1.00 . A A . 4 THR OG1 1 1
10 10252 1 1 5 LYS C C 4.884 -6.851 -1.978 1.00 . A A . 5 LYS C 1 1
10 10253 1 1 5 LYS CA C 5.724 -7.973 -2.544 1.00 . A A . 5 LYS CA 1 1
10 10254 1 1 5 LYS CB C 6.644 -8.552 -1.472 1.00 . A A . 5 LYS CB 1 1
10 10255 1 1 5 LYS CD C 8.282 -10.322 -0.813 1.00 . A A . 5 LYS CD 1 1
10 10256 1 1 5 LYS CE C 9.116 -11.494 -1.287 1.00 . A A . 5 LYS CE 1 1
10 10257 1 1 5 LYS CG C 7.440 -9.758 -1.936 1.00 . A A . 5 LYS CG 1 1
10 10258 1 1 5 LYS H H 7.425 -7.271 -3.599 1.00 . A A . 5 LYS H 1 1
10 10259 1 1 5 LYS HA H 5.056 -8.745 -2.894 1.00 . A A . 5 LYS HA 1 1
10 10260 1 1 5 LYS HB2 H 7.338 -7.786 -1.161 1.00 . A A . 5 LYS HB2 1 1
10 10261 1 1 5 LYS HB3 H 6.043 -8.845 -0.623 1.00 . A A . 5 LYS HB3 1 1
10 10262 1 1 5 LYS HD2 H 8.942 -9.550 -0.447 1.00 . A A . 5 LYS HD2 1 1
10 10263 1 1 5 LYS HD3 H 7.633 -10.653 -0.015 1.00 . A A . 5 LYS HD3 1 1
10 10264 1 1 5 LYS HE2 H 8.462 -12.243 -1.708 1.00 . A A . 5 LYS HE2 1 1
10 10265 1 1 5 LYS HE3 H 9.792 -11.142 -2.053 1.00 . A A . 5 LYS HE3 1 1
10 10266 1 1 5 LYS HG2 H 6.753 -10.519 -2.275 1.00 . A A . 5 LYS HG2 1 1
10 10267 1 1 5 LYS HG3 H 8.083 -9.467 -2.755 1.00 . A A . 5 LYS HG3 1 1
10 10268 1 1 5 LYS HZ1 H 10.499 -11.383 0.278 1.00 . A A . 5 LYS HZ1 1 1
10 10269 1 1 5 LYS HZ2 H 9.287 -12.504 0.534 1.00 . A A . 5 LYS HZ2 1 1
10 10270 1 1 5 LYS HZ3 H 10.536 -12.841 -0.536 1.00 . A A . 5 LYS HZ3 1 1
10 10271 1 1 5 LYS N N 6.475 -7.496 -3.693 1.00 . A A . 5 LYS N 1 1
10 10272 1 1 5 LYS NZ N 9.902 -12.093 -0.193 1.00 . A A . 5 LYS NZ 1 1
10 10273 1 1 5 LYS O O 3.791 -7.073 -1.449 1.00 . A A . 5 LYS O 1 1
10 10274 1 1 6 LEU C C 3.527 -4.203 -2.644 1.00 . A A . 6 LEU C 1 1
10 10275 1 1 6 LEU CA C 4.691 -4.459 -1.685 1.00 . A A . 6 LEU CA 1 1
10 10276 1 1 6 LEU CB C 5.660 -3.276 -1.671 1.00 . A A . 6 LEU CB 1 1
10 10277 1 1 6 LEU CD1 C 4.676 -2.147 0.348 1.00 . A A . 6 LEU CD1 1 1
10 10278 1 1 6 LEU CD2 C 6.248 -0.913 -1.145 1.00 . A A . 6 LEU CD2 1 1
10 10279 1 1 6 LEU CG C 5.146 -1.958 -1.088 1.00 . A A . 6 LEU CG 1 1
10 10280 1 1 6 LEU H H 6.273 -5.553 -2.534 1.00 . A A . 6 LEU H 1 1
10 10281 1 1 6 LEU HA H 4.312 -4.634 -0.689 1.00 . A A . 6 LEU HA 1 1
10 10282 1 1 6 LEU HB2 H 6.549 -3.559 -1.128 1.00 . A A . 6 LEU HB2 1 1
10 10283 1 1 6 LEU HB3 H 5.935 -3.095 -2.700 1.00 . A A . 6 LEU HB3 1 1
10 10284 1 1 6 LEU HD11 H 5.489 -2.529 0.949 1.00 . A A . 6 LEU HD11 1 1
10 10285 1 1 6 LEU HD12 H 4.361 -1.194 0.744 1.00 . A A . 6 LEU HD12 1 1
10 10286 1 1 6 LEU HD13 H 3.845 -2.835 0.371 1.00 . A A . 6 LEU HD13 1 1
10 10287 1 1 6 LEU HD21 H 6.549 -0.766 -2.172 1.00 . A A . 6 LEU HD21 1 1
10 10288 1 1 6 LEU HD22 H 5.880 0.018 -0.740 1.00 . A A . 6 LEU HD22 1 1
10 10289 1 1 6 LEU HD23 H 7.096 -1.248 -0.568 1.00 . A A . 6 LEU HD23 1 1
10 10290 1 1 6 LEU HG H 4.313 -1.602 -1.675 1.00 . A A . 6 LEU HG 1 1
10 10291 1 1 6 LEU N N 5.389 -5.646 -2.121 1.00 . A A . 6 LEU N 1 1
10 10292 1 1 6 LEU O O 2.416 -3.895 -2.228 1.00 . A A . 6 LEU O 1 1
10 10293 1 1 7 ASN C C 1.679 -5.256 -4.767 1.00 . A A . 7 ASN C 1 1
10 10294 1 1 7 ASN CA C 2.806 -4.260 -4.992 1.00 . A A . 7 ASN CA 1 1
10 10295 1 1 7 ASN CB C 3.458 -4.505 -6.362 1.00 . A A . 7 ASN CB 1 1
10 10296 1 1 7 ASN CG C 2.491 -4.449 -7.551 1.00 . A A . 7 ASN CG 1 1
10 10297 1 1 7 ASN H H 4.732 -4.579 -4.179 1.00 . A A . 7 ASN H 1 1
10 10298 1 1 7 ASN HA H 2.416 -3.253 -4.958 1.00 . A A . 7 ASN HA 1 1
10 10299 1 1 7 ASN HB2 H 4.222 -3.759 -6.522 1.00 . A A . 7 ASN HB2 1 1
10 10300 1 1 7 ASN HB3 H 3.926 -5.478 -6.347 1.00 . A A . 7 ASN HB3 1 1
10 10301 1 1 7 ASN HD21 H 1.423 -2.972 -6.739 1.00 . A A . 7 ASN HD21 1 1
10 10302 1 1 7 ASN HD22 H 0.881 -3.542 -8.261 1.00 . A A . 7 ASN HD22 1 1
10 10303 1 1 7 ASN N N 3.801 -4.385 -3.926 1.00 . A A . 7 ASN N 1 1
10 10304 1 1 7 ASN ND2 N 1.511 -3.567 -7.511 1.00 . A A . 7 ASN ND2 1 1
10 10305 1 1 7 ASN O O 0.513 -4.918 -4.906 1.00 . A A . 7 ASN O 1 1
10 10306 1 1 7 ASN OD1 O 2.668 -5.178 -8.529 1.00 . A A . 7 ASN OD1 1 1
10 10307 1 1 8 ASP C C 0.120 -7.110 -2.950 1.00 . A A . 8 ASP C 1 1
10 10308 1 1 8 ASP CA C 1.087 -7.539 -4.058 1.00 . A A . 8 ASP CA 1 1
10 10309 1 1 8 ASP CB C 1.825 -8.827 -3.657 1.00 . A A . 8 ASP CB 1 1
10 10310 1 1 8 ASP CG C 0.891 -9.921 -3.181 1.00 . A A . 8 ASP CG 1 1
10 10311 1 1 8 ASP H H 3.010 -6.675 -4.330 1.00 . A A . 8 ASP H 1 1
10 10312 1 1 8 ASP HA H 0.514 -7.732 -4.953 1.00 . A A . 8 ASP HA 1 1
10 10313 1 1 8 ASP HB2 H 2.376 -9.199 -4.509 1.00 . A A . 8 ASP HB2 1 1
10 10314 1 1 8 ASP HB3 H 2.521 -8.598 -2.864 1.00 . A A . 8 ASP HB3 1 1
10 10315 1 1 8 ASP N N 2.050 -6.474 -4.378 1.00 . A A . 8 ASP N 1 1
10 10316 1 1 8 ASP O O -1.057 -7.448 -2.978 1.00 . A A . 8 ASP O 1 1
10 10317 1 1 8 ASP OD1 O 0.179 -10.523 -4.005 1.00 . A A . 8 ASP OD1 1 1
10 10318 1 1 8 ASP OD2 O 0.860 -10.207 -1.963 1.00 . A A . 8 ASP OD2 1 1
10 10319 1 1 9 ARG C C -1.176 -4.775 -1.424 1.00 . A A . 9 ARG C 1 1
10 10320 1 1 9 ARG CA C -0.190 -5.810 -0.903 1.00 . A A . 9 ARG CA 1 1
10 10321 1 1 9 ARG CB C 0.693 -5.184 0.170 1.00 . A A . 9 ARG CB 1 1
10 10322 1 1 9 ARG CD C 2.556 -5.445 1.817 1.00 . A A . 9 ARG CD 1 1
10 10323 1 1 9 ARG CG C 1.637 -6.157 0.846 1.00 . A A . 9 ARG CG 1 1
10 10324 1 1 9 ARG CZ C 2.370 -3.999 3.842 1.00 . A A . 9 ARG CZ 1 1
10 10325 1 1 9 ARG H H 1.572 -6.089 -2.063 1.00 . A A . 9 ARG H 1 1
10 10326 1 1 9 ARG HA H -0.739 -6.637 -0.477 1.00 . A A . 9 ARG HA 1 1
10 10327 1 1 9 ARG HB2 H 1.282 -4.400 -0.283 1.00 . A A . 9 ARG HB2 1 1
10 10328 1 1 9 ARG HB3 H 0.056 -4.748 0.926 1.00 . A A . 9 ARG HB3 1 1
10 10329 1 1 9 ARG HD2 H 3.203 -6.175 2.282 1.00 . A A . 9 ARG HD2 1 1
10 10330 1 1 9 ARG HD3 H 3.159 -4.735 1.270 1.00 . A A . 9 ARG HD3 1 1
10 10331 1 1 9 ARG HE H 0.841 -4.826 2.816 1.00 . A A . 9 ARG HE 1 1
10 10332 1 1 9 ARG HG2 H 1.060 -6.894 1.385 1.00 . A A . 9 ARG HG2 1 1
10 10333 1 1 9 ARG HG3 H 2.232 -6.644 0.087 1.00 . A A . 9 ARG HG3 1 1
10 10334 1 1 9 ARG HH11 H 4.326 -4.277 3.262 1.00 . A A . 9 ARG HH11 1 1
10 10335 1 1 9 ARG HH12 H 4.134 -3.290 4.637 1.00 . A A . 9 ARG HH12 1 1
10 10336 1 1 9 ARG HH21 H 0.585 -3.525 4.681 1.00 . A A . 9 ARG HH21 1 1
10 10337 1 1 9 ARG HH22 H 1.948 -2.878 5.504 1.00 . A A . 9 ARG HH22 1 1
10 10338 1 1 9 ARG N N 0.624 -6.330 -2.005 1.00 . A A . 9 ARG N 1 1
10 10339 1 1 9 ARG NE N 1.820 -4.733 2.862 1.00 . A A . 9 ARG NE 1 1
10 10340 1 1 9 ARG NH1 N 3.702 -3.847 3.921 1.00 . A A . 9 ARG NH1 1 1
10 10341 1 1 9 ARG NH2 N 1.582 -3.419 4.739 1.00 . A A . 9 ARG NH2 1 1
10 10342 1 1 9 ARG O O -2.338 -4.764 -1.040 1.00 . A A . 9 ARG O 1 1
10 10343 1 1 10 ILE C C -2.636 -3.577 -3.744 1.00 . A A . 10 ILE C 1 1
10 10344 1 1 10 ILE CA C -1.526 -2.896 -2.948 1.00 . A A . 10 ILE CA 1 1
10 10345 1 1 10 ILE CB C -0.678 -2.019 -3.916 1.00 . A A . 10 ILE CB 1 1
10 10346 1 1 10 ILE CD1 C 1.396 -0.540 -4.045 1.00 . A A . 10 ILE CD1 1 1
10 10347 1 1 10 ILE CG1 C 0.463 -1.335 -3.161 1.00 . A A . 10 ILE CG1 1 1
10 10348 1 1 10 ILE CG2 C -1.553 -0.981 -4.623 1.00 . A A . 10 ILE CG2 1 1
10 10349 1 1 10 ILE H H 0.254 -3.981 -2.548 1.00 . A A . 10 ILE H 1 1
10 10350 1 1 10 ILE HA H -1.958 -2.269 -2.183 1.00 . A A . 10 ILE HA 1 1
10 10351 1 1 10 ILE HB H -0.257 -2.667 -4.670 1.00 . A A . 10 ILE HB 1 1
10 10352 1 1 10 ILE HD11 H 0.838 0.233 -4.552 1.00 . A A . 10 ILE HD11 1 1
10 10353 1 1 10 ILE HD12 H 2.164 -0.086 -3.436 1.00 . A A . 10 ILE HD12 1 1
10 10354 1 1 10 ILE HD13 H 1.852 -1.195 -4.773 1.00 . A A . 10 ILE HD13 1 1
10 10355 1 1 10 ILE HG12 H 0.042 -0.655 -2.435 1.00 . A A . 10 ILE HG12 1 1
10 10356 1 1 10 ILE HG13 H 1.047 -2.085 -2.648 1.00 . A A . 10 ILE HG13 1 1
10 10357 1 1 10 ILE HG21 H -2.330 -1.490 -5.173 1.00 . A A . 10 ILE HG21 1 1
10 10358 1 1 10 ILE HG22 H -2.000 -0.329 -3.888 1.00 . A A . 10 ILE HG22 1 1
10 10359 1 1 10 ILE HG23 H -0.949 -0.399 -5.305 1.00 . A A . 10 ILE HG23 1 1
10 10360 1 1 10 ILE N N -0.698 -3.919 -2.315 1.00 . A A . 10 ILE N 1 1
10 10361 1 1 10 ILE O O -3.813 -3.229 -3.634 1.00 . A A . 10 ILE O 1 1
10 10362 1 1 11 GLU C C -4.199 -6.049 -4.491 1.00 . A A . 11 GLU C 1 1
10 10363 1 1 11 GLU CA C -3.108 -5.362 -5.339 1.00 . A A . 11 GLU CA 1 1
10 10364 1 1 11 GLU CB C -2.251 -6.397 -6.068 1.00 . A A . 11 GLU CB 1 1
10 10365 1 1 11 GLU CD C -2.043 -8.162 -7.811 1.00 . A A . 11 GLU CD 1 1
10 10366 1 1 11 GLU CG C -2.948 -7.149 -7.170 1.00 . A A . 11 GLU CG 1 1
10 10367 1 1 11 GLU H H -1.274 -4.789 -4.500 1.00 . A A . 11 GLU H 1 1
10 10368 1 1 11 GLU HA H -3.570 -4.714 -6.067 1.00 . A A . 11 GLU HA 1 1
10 10369 1 1 11 GLU HB2 H -1.393 -5.900 -6.490 1.00 . A A . 11 GLU HB2 1 1
10 10370 1 1 11 GLU HB3 H -1.903 -7.115 -5.339 1.00 . A A . 11 GLU HB3 1 1
10 10371 1 1 11 GLU HG2 H -3.808 -7.661 -6.765 1.00 . A A . 11 GLU HG2 1 1
10 10372 1 1 11 GLU HG3 H -3.270 -6.447 -7.925 1.00 . A A . 11 GLU HG3 1 1
10 10373 1 1 11 GLU N N -2.235 -4.575 -4.496 1.00 . A A . 11 GLU N 1 1
10 10374 1 1 11 GLU O O -5.374 -6.120 -4.894 1.00 . A A . 11 GLU O 1 1
10 10375 1 1 11 GLU OE1 O -2.004 -9.324 -7.338 1.00 . A A . 11 GLU OE1 1 1
10 10376 1 1 11 GLU OE2 O -1.349 -7.832 -8.794 1.00 . A A . 11 GLU OE2 1 1
10 10377 1 1 12 ALA C C -5.659 -6.157 -1.742 1.00 . A A . 12 ALA C 1 1
10 10378 1 1 12 ALA CA C -4.726 -7.165 -2.387 1.00 . A A . 12 ALA CA 1 1
10 10379 1 1 12 ALA CB C -3.947 -7.912 -1.322 1.00 . A A . 12 ALA CB 1 1
10 10380 1 1 12 ALA H H -2.861 -6.452 -3.069 1.00 . A A . 12 ALA H 1 1
10 10381 1 1 12 ALA HA H -5.320 -7.880 -2.937 1.00 . A A . 12 ALA HA 1 1
10 10382 1 1 12 ALA HB1 H -3.276 -8.602 -1.808 1.00 . A A . 12 ALA HB1 1 1
10 10383 1 1 12 ALA HB2 H -4.630 -8.450 -0.682 1.00 . A A . 12 ALA HB2 1 1
10 10384 1 1 12 ALA HB3 H -3.376 -7.210 -0.734 1.00 . A A . 12 ALA HB3 1 1
10 10385 1 1 12 ALA N N -3.810 -6.517 -3.316 1.00 . A A . 12 ALA N 1 1
10 10386 1 1 12 ALA O O -6.838 -6.439 -1.511 1.00 . A A . 12 ALA O 1 1
10 10387 1 1 13 LYS C C -6.996 -3.440 -1.807 1.00 . A A . 13 LYS C 1 1
10 10388 1 1 13 LYS CA C -5.913 -3.914 -0.858 1.00 . A A . 13 LYS CA 1 1
10 10389 1 1 13 LYS CB C -4.979 -2.769 -0.431 1.00 . A A . 13 LYS CB 1 1
10 10390 1 1 13 LYS CD C -6.379 -1.985 1.563 1.00 . A A . 13 LYS CD 1 1
10 10391 1 1 13 LYS CE C -5.473 -2.703 2.549 1.00 . A A . 13 LYS CE 1 1
10 10392 1 1 13 LYS CG C -5.649 -1.584 0.282 1.00 . A A . 13 LYS CG 1 1
10 10393 1 1 13 LYS H H -4.219 -4.783 -1.777 1.00 . A A . 13 LYS H 1 1
10 10394 1 1 13 LYS HA H -6.383 -4.340 0.017 1.00 . A A . 13 LYS HA 1 1
10 10395 1 1 13 LYS HB2 H -4.229 -3.175 0.231 1.00 . A A . 13 LYS HB2 1 1
10 10396 1 1 13 LYS HB3 H -4.478 -2.397 -1.314 1.00 . A A . 13 LYS HB3 1 1
10 10397 1 1 13 LYS HD2 H -6.768 -1.096 2.037 1.00 . A A . 13 LYS HD2 1 1
10 10398 1 1 13 LYS HD3 H -7.205 -2.634 1.308 1.00 . A A . 13 LYS HD3 1 1
10 10399 1 1 13 LYS HE2 H -5.160 -3.644 2.122 1.00 . A A . 13 LYS HE2 1 1
10 10400 1 1 13 LYS HE3 H -4.608 -2.085 2.745 1.00 . A A . 13 LYS HE3 1 1
10 10401 1 1 13 LYS HG2 H -4.892 -0.858 0.533 1.00 . A A . 13 LYS HG2 1 1
10 10402 1 1 13 LYS HG3 H -6.359 -1.135 -0.398 1.00 . A A . 13 LYS HG3 1 1
10 10403 1 1 13 LYS HZ1 H -7.119 -3.372 3.652 1.00 . A A . 13 LYS HZ1 1 1
10 10404 1 1 13 LYS HZ2 H -5.620 -3.637 4.395 1.00 . A A . 13 LYS HZ2 1 1
10 10405 1 1 13 LYS HZ3 H -6.253 -2.081 4.358 1.00 . A A . 13 LYS HZ3 1 1
10 10406 1 1 13 LYS N N -5.146 -4.965 -1.501 1.00 . A A . 13 LYS N 1 1
10 10407 1 1 13 LYS NZ N -6.165 -2.971 3.815 1.00 . A A . 13 LYS NZ 1 1
10 10408 1 1 13 LYS O O -8.110 -3.128 -1.402 1.00 . A A . 13 LYS O 1 1
10 10409 1 1 14 LYS C C -8.762 -4.104 -4.154 1.00 . A A . 14 LYS C 1 1
10 10410 1 1 14 LYS CA C -7.600 -3.118 -4.129 1.00 . A A . 14 LYS CA 1 1
10 10411 1 1 14 LYS CB C -6.887 -3.099 -5.465 1.00 . A A . 14 LYS CB 1 1
10 10412 1 1 14 LYS CD C -5.141 -2.088 -6.887 1.00 . A A . 14 LYS CD 1 1
10 10413 1 1 14 LYS CE C -4.473 -0.795 -7.297 1.00 . A A . 14 LYS CE 1 1
10 10414 1 1 14 LYS CG C -5.968 -1.919 -5.646 1.00 . A A . 14 LYS CG 1 1
10 10415 1 1 14 LYS H H -5.732 -3.650 -3.306 1.00 . A A . 14 LYS H 1 1
10 10416 1 1 14 LYS HA H -7.988 -2.129 -3.931 1.00 . A A . 14 LYS HA 1 1
10 10417 1 1 14 LYS HB2 H -6.292 -3.994 -5.556 1.00 . A A . 14 LYS HB2 1 1
10 10418 1 1 14 LYS HB3 H -7.621 -3.077 -6.257 1.00 . A A . 14 LYS HB3 1 1
10 10419 1 1 14 LYS HD2 H -4.379 -2.820 -6.654 1.00 . A A . 14 LYS HD2 1 1
10 10420 1 1 14 LYS HD3 H -5.767 -2.451 -7.687 1.00 . A A . 14 LYS HD3 1 1
10 10421 1 1 14 LYS HE2 H -3.859 -0.451 -6.479 1.00 . A A . 14 LYS HE2 1 1
10 10422 1 1 14 LYS HE3 H -3.859 -0.994 -8.162 1.00 . A A . 14 LYS HE3 1 1
10 10423 1 1 14 LYS HG2 H -6.554 -1.017 -5.728 1.00 . A A . 14 LYS HG2 1 1
10 10424 1 1 14 LYS HG3 H -5.313 -1.855 -4.789 1.00 . A A . 14 LYS HG3 1 1
10 10425 1 1 14 LYS HZ1 H -6.160 -0.095 -8.327 1.00 . A A . 14 LYS HZ1 1 1
10 10426 1 1 14 LYS HZ2 H -5.984 0.606 -6.804 1.00 . A A . 14 LYS HZ2 1 1
10 10427 1 1 14 LYS HZ3 H -4.998 1.072 -8.077 1.00 . A A . 14 LYS HZ3 1 1
10 10428 1 1 14 LYS N N -6.664 -3.441 -3.075 1.00 . A A . 14 LYS N 1 1
10 10429 1 1 14 LYS NZ N -5.467 0.255 -7.635 1.00 . A A . 14 LYS NZ 1 1
10 10430 1 1 14 LYS O O -9.911 -3.703 -4.285 1.00 . A A . 14 LYS O 1 1
10 10431 1 1 15 LYS C C -10.431 -6.236 -2.780 1.00 . A A . 15 LYS C 1 1
10 10432 1 1 15 LYS CA C -9.502 -6.430 -3.969 1.00 . A A . 15 LYS CA 1 1
10 10433 1 1 15 LYS CB C -8.895 -7.833 -3.875 1.00 . A A . 15 LYS CB 1 1
10 10434 1 1 15 LYS CD C -8.483 -8.019 -6.354 1.00 . A A . 15 LYS CD 1 1
10 10435 1 1 15 LYS CE C -7.517 -8.525 -7.409 1.00 . A A . 15 LYS CE 1 1
10 10436 1 1 15 LYS CG C -7.905 -8.187 -4.961 1.00 . A A . 15 LYS CG 1 1
10 10437 1 1 15 LYS H H -7.523 -5.644 -3.826 1.00 . A A . 15 LYS H 1 1
10 10438 1 1 15 LYS HA H -10.063 -6.348 -4.888 1.00 . A A . 15 LYS HA 1 1
10 10439 1 1 15 LYS HB2 H -8.391 -7.922 -2.925 1.00 . A A . 15 LYS HB2 1 1
10 10440 1 1 15 LYS HB3 H -9.700 -8.552 -3.902 1.00 . A A . 15 LYS HB3 1 1
10 10441 1 1 15 LYS HD2 H -9.404 -8.579 -6.420 1.00 . A A . 15 LYS HD2 1 1
10 10442 1 1 15 LYS HD3 H -8.680 -6.971 -6.528 1.00 . A A . 15 LYS HD3 1 1
10 10443 1 1 15 LYS HE2 H -7.405 -9.592 -7.292 1.00 . A A . 15 LYS HE2 1 1
10 10444 1 1 15 LYS HE3 H -7.938 -8.312 -8.379 1.00 . A A . 15 LYS HE3 1 1
10 10445 1 1 15 LYS HG2 H -7.041 -7.547 -4.865 1.00 . A A . 15 LYS HG2 1 1
10 10446 1 1 15 LYS HG3 H -7.601 -9.214 -4.823 1.00 . A A . 15 LYS HG3 1 1
10 10447 1 1 15 LYS HZ1 H -5.772 -8.097 -6.375 1.00 . A A . 15 LYS HZ1 1 1
10 10448 1 1 15 LYS HZ2 H -5.557 -8.277 -8.040 1.00 . A A . 15 LYS HZ2 1 1
10 10449 1 1 15 LYS HZ3 H -6.248 -6.862 -7.430 1.00 . A A . 15 LYS HZ3 1 1
10 10450 1 1 15 LYS N N -8.461 -5.392 -3.970 1.00 . A A . 15 LYS N 1 1
10 10451 1 1 15 LYS NZ N -6.188 -7.891 -7.307 1.00 . A A . 15 LYS NZ 1 1
10 10452 1 1 15 LYS O O -11.637 -6.507 -2.853 1.00 . A A . 15 LYS O 1 1
10 10453 1 1 16 GLU C C -11.499 -4.330 -0.673 1.00 . A A . 16 GLU C 1 1
10 10454 1 1 16 GLU CA C -10.564 -5.499 -0.478 1.00 . A A . 16 GLU CA 1 1
10 10455 1 1 16 GLU CB C -9.545 -5.232 0.635 1.00 . A A . 16 GLU CB 1 1
10 10456 1 1 16 GLU CD C -9.055 -4.888 3.064 1.00 . A A . 16 GLU CD 1 1
10 10457 1 1 16 GLU CG C -10.131 -5.023 2.016 1.00 . A A . 16 GLU CG 1 1
10 10458 1 1 16 GLU H H -8.925 -5.450 -1.784 1.00 . A A . 16 GLU H 1 1
10 10459 1 1 16 GLU HA H -11.140 -6.380 -0.238 1.00 . A A . 16 GLU HA 1 1
10 10460 1 1 16 GLU HB2 H -8.865 -6.069 0.686 1.00 . A A . 16 GLU HB2 1 1
10 10461 1 1 16 GLU HB3 H -8.978 -4.352 0.369 1.00 . A A . 16 GLU HB3 1 1
10 10462 1 1 16 GLU HG2 H -10.726 -4.122 2.005 1.00 . A A . 16 GLU HG2 1 1
10 10463 1 1 16 GLU HG3 H -10.755 -5.867 2.264 1.00 . A A . 16 GLU HG3 1 1
10 10464 1 1 16 GLU N N -9.863 -5.726 -1.712 1.00 . A A . 16 GLU N 1 1
10 10465 1 1 16 GLU O O -12.686 -4.411 -0.375 1.00 . A A . 16 GLU O 1 1
10 10466 1 1 16 GLU OE1 O -8.589 -5.920 3.582 1.00 . A A . 16 GLU OE1 1 1
10 10467 1 1 16 GLU OE2 O -8.653 -3.764 3.400 1.00 . A A . 16 GLU OE2 1 1
10 10468 1 1 17 LEU C C -12.892 -2.391 -2.493 1.00 . A A . 17 LEU C 1 1
10 10469 1 1 17 LEU CA C -11.719 -2.086 -1.570 1.00 . A A . 17 LEU CA 1 1
10 10470 1 1 17 LEU CB C -10.816 -1.010 -2.173 1.00 . A A . 17 LEU CB 1 1
10 10471 1 1 17 LEU CD1 C -11.484 0.865 -0.630 1.00 . A A . 17 LEU CD1 1 1
10 10472 1 1 17 LEU CD2 C -9.451 -0.487 -0.107 1.00 . A A . 17 LEU CD2 1 1
10 10473 1 1 17 LEU CG C -10.315 0.091 -1.218 1.00 . A A . 17 LEU CG 1 1
10 10474 1 1 17 LEU H H -9.997 -3.288 -1.441 1.00 . A A . 17 LEU H 1 1
10 10475 1 1 17 LEU HA H -12.120 -1.710 -0.642 1.00 . A A . 17 LEU HA 1 1
10 10476 1 1 17 LEU HB2 H -9.948 -1.525 -2.562 1.00 . A A . 17 LEU HB2 1 1
10 10477 1 1 17 LEU HB3 H -11.328 -0.562 -3.007 1.00 . A A . 17 LEU HB3 1 1
10 10478 1 1 17 LEU HD11 H -12.062 1.302 -1.431 1.00 . A A . 17 LEU HD11 1 1
10 10479 1 1 17 LEU HD12 H -12.117 0.205 -0.055 1.00 . A A . 17 LEU HD12 1 1
10 10480 1 1 17 LEU HD13 H -11.115 1.650 0.013 1.00 . A A . 17 LEU HD13 1 1
10 10481 1 1 17 LEU HD21 H -8.611 -1.014 -0.535 1.00 . A A . 17 LEU HD21 1 1
10 10482 1 1 17 LEU HD22 H -9.098 0.313 0.527 1.00 . A A . 17 LEU HD22 1 1
10 10483 1 1 17 LEU HD23 H -10.041 -1.175 0.482 1.00 . A A . 17 LEU HD23 1 1
10 10484 1 1 17 LEU HG H -9.717 0.791 -1.785 1.00 . A A . 17 LEU HG 1 1
10 10485 1 1 17 LEU N N -10.960 -3.273 -1.243 1.00 . A A . 17 LEU N 1 1
10 10486 1 1 17 LEU O O -14.015 -2.002 -2.202 1.00 . A A . 17 LEU O 1 1
10 10487 1 1 18 ILE C C -14.811 -4.264 -3.824 1.00 . A A . 18 ILE C 1 1
10 10488 1 1 18 ILE CA C -13.683 -3.495 -4.539 1.00 . A A . 18 ILE CA 1 1
10 10489 1 1 18 ILE CB C -13.102 -4.351 -5.718 1.00 . A A . 18 ILE CB 1 1
10 10490 1 1 18 ILE CD1 C -11.371 -4.302 -7.618 1.00 . A A . 18 ILE CD1 1 1
10 10491 1 1 18 ILE CG1 C -12.072 -3.529 -6.515 1.00 . A A . 18 ILE CG1 1 1
10 10492 1 1 18 ILE CG2 C -14.215 -4.856 -6.646 1.00 . A A . 18 ILE CG2 1 1
10 10493 1 1 18 ILE H H -11.702 -3.379 -3.754 1.00 . A A . 18 ILE H 1 1
10 10494 1 1 18 ILE HA H -14.096 -2.581 -4.938 1.00 . A A . 18 ILE HA 1 1
10 10495 1 1 18 ILE HB H -12.604 -5.208 -5.291 1.00 . A A . 18 ILE HB 1 1
10 10496 1 1 18 ILE HD11 H -12.106 -4.666 -8.322 1.00 . A A . 18 ILE HD11 1 1
10 10497 1 1 18 ILE HD12 H -10.673 -3.654 -8.127 1.00 . A A . 18 ILE HD12 1 1
10 10498 1 1 18 ILE HD13 H -10.838 -5.136 -7.189 1.00 . A A . 18 ILE HD13 1 1
10 10499 1 1 18 ILE HG12 H -12.572 -2.691 -6.977 1.00 . A A . 18 ILE HG12 1 1
10 10500 1 1 18 ILE HG13 H -11.319 -3.160 -5.834 1.00 . A A . 18 ILE HG13 1 1
10 10501 1 1 18 ILE HG21 H -14.910 -5.456 -6.078 1.00 . A A . 18 ILE HG21 1 1
10 10502 1 1 18 ILE HG22 H -14.735 -4.015 -7.079 1.00 . A A . 18 ILE HG22 1 1
10 10503 1 1 18 ILE HG23 H -13.784 -5.454 -7.435 1.00 . A A . 18 ILE HG23 1 1
10 10504 1 1 18 ILE N N -12.632 -3.113 -3.582 1.00 . A A . 18 ILE N 1 1
10 10505 1 1 18 ILE O O -15.999 -4.026 -4.074 1.00 . A A . 18 ILE O 1 1
10 10506 1 1 19 TYR C C -16.210 -5.019 -1.224 1.00 . A A . 19 TYR C 1 1
10 10507 1 1 19 TYR CA C -15.347 -5.923 -2.116 1.00 . A A . 19 TYR CA 1 1
10 10508 1 1 19 TYR CB C -14.558 -6.934 -1.247 1.00 . A A . 19 TYR CB 1 1
10 10509 1 1 19 TYR CD1 C -15.958 -7.449 0.798 1.00 . A A . 19 TYR CD1 1 1
10 10510 1 1 19 TYR CD2 C -15.705 -9.143 -0.853 1.00 . A A . 19 TYR CD2 1 1
10 10511 1 1 19 TYR CE1 C -16.751 -8.280 1.546 1.00 . A A . 19 TYR CE1 1 1
10 10512 1 1 19 TYR CE2 C -16.506 -9.981 -0.109 1.00 . A A . 19 TYR CE2 1 1
10 10513 1 1 19 TYR CG C -15.418 -7.864 -0.416 1.00 . A A . 19 TYR CG 1 1
10 10514 1 1 19 TYR CZ C -17.025 -9.542 1.088 1.00 . A A . 19 TYR CZ 1 1
10 10515 1 1 19 TYR H H -13.457 -5.214 -2.724 1.00 . A A . 19 TYR H 1 1
10 10516 1 1 19 TYR HA H -15.989 -6.468 -2.791 1.00 . A A . 19 TYR HA 1 1
10 10517 1 1 19 TYR HB2 H -13.945 -7.547 -1.891 1.00 . A A . 19 TYR HB2 1 1
10 10518 1 1 19 TYR HB3 H -13.915 -6.385 -0.576 1.00 . A A . 19 TYR HB3 1 1
10 10519 1 1 19 TYR HD1 H -15.741 -6.452 1.154 1.00 . A A . 19 TYR HD1 1 1
10 10520 1 1 19 TYR HD2 H -15.296 -9.484 -1.793 1.00 . A A . 19 TYR HD2 1 1
10 10521 1 1 19 TYR HE1 H -17.159 -7.938 2.484 1.00 . A A . 19 TYR HE1 1 1
10 10522 1 1 19 TYR HE2 H -16.717 -10.978 -0.467 1.00 . A A . 19 TYR HE2 1 1
10 10523 1 1 19 TYR HH H -17.396 -11.210 1.922 1.00 . A A . 19 TYR HH 1 1
10 10524 1 1 19 TYR N N -14.419 -5.123 -2.897 1.00 . A A . 19 TYR N 1 1
10 10525 1 1 19 TYR O O -17.445 -5.172 -1.158 1.00 . A A . 19 TYR O 1 1
10 10526 1 1 19 TYR OH O -17.844 -10.362 1.818 1.00 . A A . 19 TYR OH 1 1
10 10527 1 1 20 LEU C C -17.177 -2.261 -0.360 1.00 . A A . 20 LEU C 1 1
10 10528 1 1 20 LEU CA C -16.212 -3.170 0.375 1.00 . A A . 20 LEU CA 1 1
10 10529 1 1 20 LEU CB C -15.176 -2.343 1.128 1.00 . A A . 20 LEU CB 1 1
10 10530 1 1 20 LEU CD1 C -13.147 -2.210 2.553 1.00 . A A . 20 LEU CD1 1 1
10 10531 1 1 20 LEU CD2 C -14.862 -3.914 3.072 1.00 . A A . 20 LEU CD2 1 1
10 10532 1 1 20 LEU CG C -14.169 -3.132 1.969 1.00 . A A . 20 LEU CG 1 1
10 10533 1 1 20 LEU H H -14.581 -4.023 -0.666 1.00 . A A . 20 LEU H 1 1
10 10534 1 1 20 LEU HA H -16.769 -3.759 1.086 1.00 . A A . 20 LEU HA 1 1
10 10535 1 1 20 LEU HB2 H -14.627 -1.754 0.408 1.00 . A A . 20 LEU HB2 1 1
10 10536 1 1 20 LEU HB3 H -15.704 -1.667 1.784 1.00 . A A . 20 LEU HB3 1 1
10 10537 1 1 20 LEU HD11 H -12.623 -1.699 1.759 1.00 . A A . 20 LEU HD11 1 1
10 10538 1 1 20 LEU HD12 H -13.646 -1.492 3.186 1.00 . A A . 20 LEU HD12 1 1
10 10539 1 1 20 LEU HD13 H -12.443 -2.778 3.143 1.00 . A A . 20 LEU HD13 1 1
10 10540 1 1 20 LEU HD21 H -15.411 -3.233 3.705 1.00 . A A . 20 LEU HD21 1 1
10 10541 1 1 20 LEU HD22 H -15.542 -4.629 2.636 1.00 . A A . 20 LEU HD22 1 1
10 10542 1 1 20 LEU HD23 H -14.121 -4.437 3.660 1.00 . A A . 20 LEU HD23 1 1
10 10543 1 1 20 LEU HG H -13.637 -3.831 1.343 1.00 . A A . 20 LEU HG 1 1
10 10544 1 1 20 LEU N N -15.555 -4.089 -0.548 1.00 . A A . 20 LEU N 1 1
10 10545 1 1 20 LEU O O -18.284 -2.008 0.117 1.00 . A A . 20 LEU O 1 1
10 10546 1 1 21 VAL C C -18.891 -1.730 -2.774 1.00 . A A . 21 VAL C 1 1
10 10547 1 1 21 VAL CA C -17.615 -0.960 -2.370 1.00 . A A . 21 VAL CA 1 1
10 10548 1 1 21 VAL CB C -16.854 -0.417 -3.626 1.00 . A A . 21 VAL CB 1 1
10 10549 1 1 21 VAL CG1 C -17.772 0.400 -4.539 1.00 . A A . 21 VAL CG1 1 1
10 10550 1 1 21 VAL CG2 C -15.673 0.443 -3.199 1.00 . A A . 21 VAL CG2 1 1
10 10551 1 1 21 VAL H H -15.843 -1.990 -1.816 1.00 . A A . 21 VAL H 1 1
10 10552 1 1 21 VAL HA H -17.924 -0.124 -1.759 1.00 . A A . 21 VAL HA 1 1
10 10553 1 1 21 VAL HB H -16.469 -1.263 -4.176 1.00 . A A . 21 VAL HB 1 1
10 10554 1 1 21 VAL HG11 H -18.588 -0.222 -4.876 1.00 . A A . 21 VAL HG11 1 1
10 10555 1 1 21 VAL HG12 H -18.167 1.243 -3.992 1.00 . A A . 21 VAL HG12 1 1
10 10556 1 1 21 VAL HG13 H -17.210 0.752 -5.391 1.00 . A A . 21 VAL HG13 1 1
10 10557 1 1 21 VAL HG21 H -16.027 1.280 -2.617 1.00 . A A . 21 VAL HG21 1 1
10 10558 1 1 21 VAL HG22 H -14.992 -0.151 -2.608 1.00 . A A . 21 VAL HG22 1 1
10 10559 1 1 21 VAL HG23 H -15.158 0.808 -4.075 1.00 . A A . 21 VAL HG23 1 1
10 10560 1 1 21 VAL N N -16.762 -1.791 -1.525 1.00 . A A . 21 VAL N 1 1
10 10561 1 1 21 VAL O O -19.964 -1.147 -2.920 1.00 . A A . 21 VAL O 1 1
10 10562 1 1 22 GLU C C -20.937 -3.946 -2.097 1.00 . A A . 22 GLU C 1 1
10 10563 1 1 22 GLU CA C -19.931 -3.847 -3.255 1.00 . A A . 22 GLU CA 1 1
10 10564 1 1 22 GLU CB C -19.545 -5.241 -3.745 1.00 . A A . 22 GLU CB 1 1
10 10565 1 1 22 GLU CD C -19.638 -4.492 -6.136 1.00 . A A . 22 GLU CD 1 1
10 10566 1 1 22 GLU CG C -18.850 -5.243 -5.089 1.00 . A A . 22 GLU CG 1 1
10 10567 1 1 22 GLU H H -17.888 -3.442 -2.858 1.00 . A A . 22 GLU H 1 1
10 10568 1 1 22 GLU HA H -20.425 -3.335 -4.066 1.00 . A A . 22 GLU HA 1 1
10 10569 1 1 22 GLU HB2 H -18.875 -5.684 -3.023 1.00 . A A . 22 GLU HB2 1 1
10 10570 1 1 22 GLU HB3 H -20.437 -5.846 -3.818 1.00 . A A . 22 GLU HB3 1 1
10 10571 1 1 22 GLU HG2 H -17.883 -4.773 -4.983 1.00 . A A . 22 GLU HG2 1 1
10 10572 1 1 22 GLU HG3 H -18.718 -6.262 -5.420 1.00 . A A . 22 GLU HG3 1 1
10 10573 1 1 22 GLU N N -18.774 -3.030 -2.938 1.00 . A A . 22 GLU N 1 1
10 10574 1 1 22 GLU O O -22.145 -3.771 -2.306 1.00 . A A . 22 GLU O 1 1
10 10575 1 1 22 GLU OE1 O -20.885 -4.614 -6.165 1.00 . A A . 22 GLU OE1 1 1
10 10576 1 1 22 GLU OE2 O -19.027 -3.744 -6.932 1.00 . A A . 22 GLU OE2 1 1
10 10577 1 1 23 LYS C C -21.748 -3.089 0.933 1.00 . A A . 23 LYS C 1 1
10 10578 1 1 23 LYS CA C -21.356 -4.401 0.247 1.00 . A A . 23 LYS CA 1 1
10 10579 1 1 23 LYS CB C -20.863 -5.445 1.258 1.00 . A A . 23 LYS CB 1 1
10 10580 1 1 23 LYS CD C -20.652 -7.881 1.873 1.00 . A A . 23 LYS CD 1 1
10 10581 1 1 23 LYS CE C -21.017 -9.314 1.492 1.00 . A A . 23 LYS CE 1 1
10 10582 1 1 23 LYS CG C -21.049 -6.887 0.790 1.00 . A A . 23 LYS CG 1 1
10 10583 1 1 23 LYS H H -19.490 -4.377 -0.800 1.00 . A A . 23 LYS H 1 1
10 10584 1 1 23 LYS HA H -22.271 -4.780 -0.186 1.00 . A A . 23 LYS HA 1 1
10 10585 1 1 23 LYS HB2 H -19.814 -5.277 1.444 1.00 . A A . 23 LYS HB2 1 1
10 10586 1 1 23 LYS HB3 H -21.410 -5.314 2.180 1.00 . A A . 23 LYS HB3 1 1
10 10587 1 1 23 LYS HD2 H -19.585 -7.825 2.029 1.00 . A A . 23 LYS HD2 1 1
10 10588 1 1 23 LYS HD3 H -21.164 -7.622 2.788 1.00 . A A . 23 LYS HD3 1 1
10 10589 1 1 23 LYS HE2 H -20.834 -9.953 2.342 1.00 . A A . 23 LYS HE2 1 1
10 10590 1 1 23 LYS HE3 H -22.068 -9.345 1.248 1.00 . A A . 23 LYS HE3 1 1
10 10591 1 1 23 LYS HG2 H -22.087 -7.040 0.531 1.00 . A A . 23 LYS HG2 1 1
10 10592 1 1 23 LYS HG3 H -20.437 -7.046 -0.084 1.00 . A A . 23 LYS HG3 1 1
10 10593 1 1 23 LYS HZ1 H -20.307 -9.189 -0.483 1.00 . A A . 23 LYS HZ1 1 1
10 10594 1 1 23 LYS HZ2 H -19.236 -9.913 0.613 1.00 . A A . 23 LYS HZ2 1 1
10 10595 1 1 23 LYS HZ3 H -20.576 -10.758 0.046 1.00 . A A . 23 LYS HZ3 1 1
10 10596 1 1 23 LYS N N -20.459 -4.251 -0.901 1.00 . A A . 23 LYS N 1 1
10 10597 1 1 23 LYS NZ N -20.237 -9.821 0.342 1.00 . A A . 23 LYS NZ 1 1
10 10598 1 1 23 LYS O O -22.914 -2.899 1.289 1.00 . A A . 23 LYS O 1 1
10 10599 1 1 24 TYR C C -21.472 0.103 0.784 1.00 . A A . 24 TYR C 1 1
10 10600 1 1 24 TYR CA C -21.096 -0.938 1.805 1.00 . A A . 24 TYR CA 1 1
10 10601 1 1 24 TYR CB C -19.866 -0.416 2.570 1.00 . A A . 24 TYR CB 1 1
10 10602 1 1 24 TYR CD1 C -18.579 -2.409 3.436 1.00 . A A . 24 TYR CD1 1 1
10 10603 1 1 24 TYR CD2 C -19.603 -0.953 5.010 1.00 . A A . 24 TYR CD2 1 1
10 10604 1 1 24 TYR CE1 C -18.077 -3.176 4.462 1.00 . A A . 24 TYR CE1 1 1
10 10605 1 1 24 TYR CE2 C -19.108 -1.719 6.044 1.00 . A A . 24 TYR CE2 1 1
10 10606 1 1 24 TYR CG C -19.351 -1.285 3.691 1.00 . A A . 24 TYR CG 1 1
10 10607 1 1 24 TYR CZ C -18.344 -2.828 5.764 1.00 . A A . 24 TYR CZ 1 1
10 10608 1 1 24 TYR H H -19.893 -2.363 0.793 1.00 . A A . 24 TYR H 1 1
10 10609 1 1 24 TYR HA H -21.908 -1.088 2.500 1.00 . A A . 24 TYR HA 1 1
10 10610 1 1 24 TYR HB2 H -19.051 -0.289 1.872 1.00 . A A . 24 TYR HB2 1 1
10 10611 1 1 24 TYR HB3 H -20.111 0.551 2.985 1.00 . A A . 24 TYR HB3 1 1
10 10612 1 1 24 TYR HD1 H -18.375 -2.681 2.412 1.00 . A A . 24 TYR HD1 1 1
10 10613 1 1 24 TYR HD2 H -20.203 -0.082 5.228 1.00 . A A . 24 TYR HD2 1 1
10 10614 1 1 24 TYR HE1 H -17.478 -4.047 4.239 1.00 . A A . 24 TYR HE1 1 1
10 10615 1 1 24 TYR HE2 H -19.319 -1.444 7.066 1.00 . A A . 24 TYR HE2 1 1
10 10616 1 1 24 TYR HH H -18.520 -3.660 7.465 1.00 . A A . 24 TYR HH 1 1
10 10617 1 1 24 TYR N N -20.803 -2.200 1.127 1.00 . A A . 24 TYR N 1 1
10 10618 1 1 24 TYR O O -22.512 0.765 0.884 1.00 . A A . 24 TYR O 1 1
10 10619 1 1 24 TYR OH O -17.832 -3.584 6.790 1.00 . A A . 24 TYR OH 1 1
10 10620 1 1 25 GLY C C -19.600 2.068 -1.275 1.00 . A A . 25 GLY C 1 1
10 10621 1 1 25 GLY CA C -20.825 1.207 -1.213 1.00 . A A . 25 GLY CA 1 1
10 10622 1 1 25 GLY H H -19.879 -0.389 -0.280 1.00 . A A . 25 GLY H 1 1
10 10623 1 1 25 GLY HA2 H -21.676 1.822 -0.959 1.00 . A A . 25 GLY HA2 1 1
10 10624 1 1 25 GLY HA3 H -20.994 0.731 -2.169 1.00 . A A . 25 GLY HA3 1 1
10 10625 1 1 25 GLY N N -20.653 0.210 -0.217 1.00 . A A . 25 GLY N 1 1
10 10626 1 1 25 GLY O O -18.549 1.690 -0.754 1.00 . A A . 25 GLY O 1 1
10 10627 1 1 26 PHE C C -18.932 5.348 -1.149 1.00 . A A . 26 PHE C 1 1
10 10628 1 1 26 PHE CA C -18.622 4.126 -1.993 1.00 . A A . 26 PHE CA 1 1
10 10629 1 1 26 PHE CB C -18.347 4.492 -3.472 1.00 . A A . 26 PHE CB 1 1
10 10630 1 1 26 PHE CD1 C -20.493 4.232 -4.750 1.00 . A A . 26 PHE CD1 1 1
10 10631 1 1 26 PHE CD2 C -19.665 6.430 -4.373 1.00 . A A . 26 PHE CD2 1 1
10 10632 1 1 26 PHE CE1 C -21.569 4.748 -5.426 1.00 . A A . 26 PHE CE1 1 1
10 10633 1 1 26 PHE CE2 C -20.741 6.952 -5.050 1.00 . A A . 26 PHE CE2 1 1
10 10634 1 1 26 PHE CG C -19.527 5.065 -4.212 1.00 . A A . 26 PHE CG 1 1
10 10635 1 1 26 PHE CZ C -21.696 6.111 -5.578 1.00 . A A . 26 PHE CZ 1 1
10 10636 1 1 26 PHE H H -20.590 3.460 -2.241 1.00 . A A . 26 PHE H 1 1
10 10637 1 1 26 PHE HA H -17.753 3.641 -1.573 1.00 . A A . 26 PHE HA 1 1
10 10638 1 1 26 PHE HB2 H -17.558 5.228 -3.512 1.00 . A A . 26 PHE HB2 1 1
10 10639 1 1 26 PHE HB3 H -18.021 3.606 -3.996 1.00 . A A . 26 PHE HB3 1 1
10 10640 1 1 26 PHE HD1 H -20.395 3.163 -4.629 1.00 . A A . 26 PHE HD1 1 1
10 10641 1 1 26 PHE HD2 H -18.916 7.090 -3.960 1.00 . A A . 26 PHE HD2 1 1
10 10642 1 1 26 PHE HE1 H -22.309 4.083 -5.840 1.00 . A A . 26 PHE HE1 1 1
10 10643 1 1 26 PHE HE2 H -20.839 8.018 -5.169 1.00 . A A . 26 PHE HE2 1 1
10 10644 1 1 26 PHE HZ H -22.543 6.520 -6.110 1.00 . A A . 26 PHE HZ 1 1
10 10645 1 1 26 PHE N N -19.718 3.199 -1.880 1.00 . A A . 26 PHE N 1 1
10 10646 1 1 26 PHE O O -20.049 5.477 -0.657 1.00 . A A . 26 PHE O 1 1
10 10647 1 1 27 THR C C -18.273 7.125 1.365 1.00 . A A . 27 THR C 1 1
10 10648 1 1 27 THR CA C -18.028 7.428 -0.136 1.00 . A A . 27 THR CA 1 1
10 10649 1 1 27 THR CB C -18.978 8.547 -0.691 1.00 . A A . 27 THR CB 1 1
10 10650 1 1 27 THR CG2 C -18.366 9.230 -1.904 1.00 . A A . 27 THR CG2 1 1
10 10651 1 1 27 THR H H -17.102 6.088 -1.441 1.00 . A A . 27 THR H 1 1
10 10652 1 1 27 THR HA H -17.017 7.810 -0.164 1.00 . A A . 27 THR HA 1 1
10 10653 1 1 27 THR HB H -19.062 9.272 0.101 1.00 . A A . 27 THR HB 1 1
10 10654 1 1 27 THR HG1 H -20.329 7.121 -0.754 1.00 . A A . 27 THR HG1 1 1
10 10655 1 1 27 THR HG21 H -18.173 8.495 -2.670 1.00 . A A . 27 THR HG21 1 1
10 10656 1 1 27 THR HG22 H -19.052 9.972 -2.285 1.00 . A A . 27 THR HG22 1 1
10 10657 1 1 27 THR HG23 H -17.441 9.710 -1.621 1.00 . A A . 27 THR HG23 1 1
10 10658 1 1 27 THR N N -17.952 6.226 -0.976 1.00 . A A . 27 THR N 1 1
10 10659 1 1 27 THR O O -18.491 8.032 2.177 1.00 . A A . 27 THR O 1 1
10 10660 1 1 27 THR OG1 O -20.296 8.052 -1.023 1.00 . A A . 27 THR OG1 1 1
10 10661 1 1 28 HIS C C -16.992 5.691 3.796 1.00 . A A . 28 HIS C 1 1
10 10662 1 1 28 HIS CA C -18.314 5.397 3.085 1.00 . A A . 28 HIS CA 1 1
10 10663 1 1 28 HIS CB C -18.659 3.890 3.081 1.00 . A A . 28 HIS CB 1 1
10 10664 1 1 28 HIS CD2 C -18.046 2.615 5.240 1.00 . A A . 28 HIS CD2 1 1
10 10665 1 1 28 HIS CE1 C -19.971 2.595 6.221 1.00 . A A . 28 HIS CE1 1 1
10 10666 1 1 28 HIS CG C -18.900 3.269 4.429 1.00 . A A . 28 HIS CG 1 1
10 10667 1 1 28 HIS H H -17.997 5.193 1.019 1.00 . A A . 28 HIS H 1 1
10 10668 1 1 28 HIS HA H -19.104 5.960 3.556 1.00 . A A . 28 HIS HA 1 1
10 10669 1 1 28 HIS HB2 H -19.549 3.735 2.490 1.00 . A A . 28 HIS HB2 1 1
10 10670 1 1 28 HIS HB3 H -17.842 3.362 2.613 1.00 . A A . 28 HIS HB3 1 1
10 10671 1 1 28 HIS HD1 H -20.965 3.645 4.754 1.00 . A A . 28 HIS HD1 1 1
10 10672 1 1 28 HIS HD2 H -17.000 2.453 5.040 1.00 . A A . 28 HIS HD2 1 1
10 10673 1 1 28 HIS HE1 H -20.763 2.420 6.934 1.00 . A A . 28 HIS HE1 1 1
10 10674 1 1 28 HIS N N -18.176 5.852 1.719 1.00 . A A . 28 HIS N 1 1
10 10675 1 1 28 HIS ND1 N -20.121 3.248 5.068 1.00 . A A . 28 HIS ND1 1 1
10 10676 1 1 28 HIS NE2 N -18.721 2.186 6.373 1.00 . A A . 28 HIS NE2 1 1
10 10677 1 1 28 HIS O O -15.930 5.459 3.229 1.00 . A A . 28 HIS O 1 1
10 10678 1 1 29 HIS C C -14.817 5.616 6.036 1.00 . A A . 29 HIS C 1 1
10 10679 1 1 29 HIS CA C -15.853 6.678 5.696 1.00 . A A . 29 HIS CA 1 1
10 10680 1 1 29 HIS CB C -16.176 7.612 6.872 1.00 . A A . 29 HIS CB 1 1
10 10681 1 1 29 HIS CD2 C -18.030 9.172 5.953 1.00 . A A . 29 HIS CD2 1 1
10 10682 1 1 29 HIS CE1 C -16.950 11.041 5.953 1.00 . A A . 29 HIS CE1 1 1
10 10683 1 1 29 HIS CG C -16.791 8.908 6.433 1.00 . A A . 29 HIS CG 1 1
10 10684 1 1 29 HIS H H -17.916 6.202 5.482 1.00 . A A . 29 HIS H 1 1
10 10685 1 1 29 HIS HA H -15.369 7.278 4.938 1.00 . A A . 29 HIS HA 1 1
10 10686 1 1 29 HIS HB2 H -16.863 7.134 7.554 1.00 . A A . 29 HIS HB2 1 1
10 10687 1 1 29 HIS HB3 H -15.262 7.845 7.398 1.00 . A A . 29 HIS HB3 1 1
10 10688 1 1 29 HIS HD1 H -15.200 10.270 6.715 1.00 . A A . 29 HIS HD1 1 1
10 10689 1 1 29 HIS HD2 H -18.825 8.450 5.832 1.00 . A A . 29 HIS HD2 1 1
10 10690 1 1 29 HIS HE1 H -16.693 12.082 5.831 1.00 . A A . 29 HIS HE1 1 1
10 10691 1 1 29 HIS N N -17.053 6.181 5.014 1.00 . A A . 29 HIS N 1 1
10 10692 1 1 29 HIS ND1 N -16.125 10.109 6.424 1.00 . A A . 29 HIS ND1 1 1
10 10693 1 1 29 HIS NE2 N -18.124 10.526 5.648 1.00 . A A . 29 HIS NE2 1 1
10 10694 1 1 29 HIS O O -13.613 5.897 5.999 1.00 . A A . 29 HIS O 1 1
10 10695 1 1 30 LYS C C -13.593 3.052 5.228 1.00 . A A . 30 LYS C 1 1
10 10696 1 1 30 LYS CA C -14.292 3.311 6.541 1.00 . A A . 30 LYS CA 1 1
10 10697 1 1 30 LYS CB C -14.944 2.014 7.027 1.00 . A A . 30 LYS CB 1 1
10 10698 1 1 30 LYS CD C -16.174 0.752 8.783 1.00 . A A . 30 LYS CD 1 1
10 10699 1 1 30 LYS CE C -16.872 0.818 10.125 1.00 . A A . 30 LYS CE 1 1
10 10700 1 1 30 LYS CG C -15.619 2.103 8.373 1.00 . A A . 30 LYS CG 1 1
10 10701 1 1 30 LYS H H -16.214 4.262 6.485 1.00 . A A . 30 LYS H 1 1
10 10702 1 1 30 LYS HA H -13.561 3.649 7.260 1.00 . A A . 30 LYS HA 1 1
10 10703 1 1 30 LYS HB2 H -15.677 1.688 6.305 1.00 . A A . 30 LYS HB2 1 1
10 10704 1 1 30 LYS HB3 H -14.177 1.256 7.088 1.00 . A A . 30 LYS HB3 1 1
10 10705 1 1 30 LYS HD2 H -16.882 0.424 8.037 1.00 . A A . 30 LYS HD2 1 1
10 10706 1 1 30 LYS HD3 H -15.360 0.045 8.841 1.00 . A A . 30 LYS HD3 1 1
10 10707 1 1 30 LYS HE2 H -17.209 -0.172 10.390 1.00 . A A . 30 LYS HE2 1 1
10 10708 1 1 30 LYS HE3 H -16.165 1.162 10.866 1.00 . A A . 30 LYS HE3 1 1
10 10709 1 1 30 LYS HG2 H -14.903 2.439 9.108 1.00 . A A . 30 LYS HG2 1 1
10 10710 1 1 30 LYS HG3 H -16.431 2.811 8.310 1.00 . A A . 30 LYS HG3 1 1
10 10711 1 1 30 LYS HZ1 H -18.733 1.432 9.395 1.00 . A A . 30 LYS HZ1 1 1
10 10712 1 1 30 LYS HZ2 H -18.514 1.715 11.025 1.00 . A A . 30 LYS HZ2 1 1
10 10713 1 1 30 LYS HZ3 H -17.762 2.713 9.897 1.00 . A A . 30 LYS HZ3 1 1
10 10714 1 1 30 LYS N N -15.252 4.400 6.347 1.00 . A A . 30 LYS N 1 1
10 10715 1 1 30 LYS NZ N -18.034 1.731 10.104 1.00 . A A . 30 LYS NZ 1 1
10 10716 1 1 30 LYS O O -12.382 2.912 5.178 1.00 . A A . 30 LYS O 1 1
10 10717 1 1 31 VAL C C -12.878 3.993 2.471 1.00 . A A . 31 VAL C 1 1
10 10718 1 1 31 VAL CA C -13.869 2.876 2.816 1.00 . A A . 31 VAL CA 1 1
10 10719 1 1 31 VAL CB C -15.035 2.801 1.782 1.00 . A A . 31 VAL CB 1 1
10 10720 1 1 31 VAL CG1 C -14.516 2.694 0.362 1.00 . A A . 31 VAL CG1 1 1
10 10721 1 1 31 VAL CG2 C -15.933 1.610 2.092 1.00 . A A . 31 VAL CG2 1 1
10 10722 1 1 31 VAL H H -15.326 3.248 4.284 1.00 . A A . 31 VAL H 1 1
10 10723 1 1 31 VAL HA H -13.331 1.938 2.812 1.00 . A A . 31 VAL HA 1 1
10 10724 1 1 31 VAL HB H -15.629 3.699 1.869 1.00 . A A . 31 VAL HB 1 1
10 10725 1 1 31 VAL HG11 H -13.912 1.805 0.264 1.00 . A A . 31 VAL HG11 1 1
10 10726 1 1 31 VAL HG12 H -15.350 2.642 -0.324 1.00 . A A . 31 VAL HG12 1 1
10 10727 1 1 31 VAL HG13 H -13.916 3.563 0.135 1.00 . A A . 31 VAL HG13 1 1
10 10728 1 1 31 VAL HG21 H -16.340 1.713 3.087 1.00 . A A . 31 VAL HG21 1 1
10 10729 1 1 31 VAL HG22 H -16.737 1.569 1.372 1.00 . A A . 31 VAL HG22 1 1
10 10730 1 1 31 VAL HG23 H -15.354 0.701 2.036 1.00 . A A . 31 VAL HG23 1 1
10 10731 1 1 31 VAL N N -14.373 3.071 4.158 1.00 . A A . 31 VAL N 1 1
10 10732 1 1 31 VAL O O -11.835 3.736 1.888 1.00 . A A . 31 VAL O 1 1
10 10733 1 1 32 ILE C C -10.967 6.108 3.481 1.00 . A A . 32 ILE C 1 1
10 10734 1 1 32 ILE CA C -12.284 6.368 2.733 1.00 . A A . 32 ILE CA 1 1
10 10735 1 1 32 ILE CB C -12.945 7.691 3.247 1.00 . A A . 32 ILE CB 1 1
10 10736 1 1 32 ILE CD1 C -14.936 9.271 2.852 1.00 . A A . 32 ILE CD1 1 1
10 10737 1 1 32 ILE CG1 C -14.187 8.029 2.402 1.00 . A A . 32 ILE CG1 1 1
10 10738 1 1 32 ILE CG2 C -11.945 8.856 3.238 1.00 . A A . 32 ILE CG2 1 1
10 10739 1 1 32 ILE H H -14.075 5.353 3.296 1.00 . A A . 32 ILE H 1 1
10 10740 1 1 32 ILE HA H -12.055 6.467 1.683 1.00 . A A . 32 ILE HA 1 1
10 10741 1 1 32 ILE HB H -13.253 7.530 4.269 1.00 . A A . 32 ILE HB 1 1
10 10742 1 1 32 ILE HD11 H -14.276 10.123 2.800 1.00 . A A . 32 ILE HD11 1 1
10 10743 1 1 32 ILE HD12 H -15.780 9.435 2.199 1.00 . A A . 32 ILE HD12 1 1
10 10744 1 1 32 ILE HD13 H -15.282 9.144 3.867 1.00 . A A . 32 ILE HD13 1 1
10 10745 1 1 32 ILE HG12 H -13.885 8.188 1.378 1.00 . A A . 32 ILE HG12 1 1
10 10746 1 1 32 ILE HG13 H -14.872 7.194 2.444 1.00 . A A . 32 ILE HG13 1 1
10 10747 1 1 32 ILE HG21 H -11.103 8.612 3.870 1.00 . A A . 32 ILE HG21 1 1
10 10748 1 1 32 ILE HG22 H -11.604 9.033 2.230 1.00 . A A . 32 ILE HG22 1 1
10 10749 1 1 32 ILE HG23 H -12.428 9.746 3.612 1.00 . A A . 32 ILE HG23 1 1
10 10750 1 1 32 ILE N N -13.188 5.217 2.892 1.00 . A A . 32 ILE N 1 1
10 10751 1 1 32 ILE O O -9.872 6.320 2.944 1.00 . A A . 32 ILE O 1 1
10 10752 1 1 33 SER C C -9.088 4.155 4.834 1.00 . A A . 33 SER C 1 1
10 10753 1 1 33 SER CA C -9.932 5.272 5.496 1.00 . A A . 33 SER CA 1 1
10 10754 1 1 33 SER CB C -10.392 4.890 6.903 1.00 . A A . 33 SER CB 1 1
10 10755 1 1 33 SER H H -11.979 5.469 5.068 1.00 . A A . 33 SER H 1 1
10 10756 1 1 33 SER HA H -9.324 6.163 5.562 1.00 . A A . 33 SER HA 1 1
10 10757 1 1 33 SER HB2 H -11.017 4.011 6.847 1.00 . A A . 33 SER HB2 1 1
10 10758 1 1 33 SER HB3 H -9.533 4.691 7.526 1.00 . A A . 33 SER HB3 1 1
10 10759 1 1 33 SER HG H -12.091 5.772 7.402 1.00 . A A . 33 SER HG 1 1
10 10760 1 1 33 SER N N -11.081 5.606 4.689 1.00 . A A . 33 SER N 1 1
10 10761 1 1 33 SER O O -7.863 4.145 4.931 1.00 . A A . 33 SER O 1 1
10 10762 1 1 33 SER OG O -11.145 5.961 7.480 1.00 . A A . 33 SER OG 1 1
10 10763 1 1 34 PHE C C -8.465 2.705 2.113 1.00 . A A . 34 PHE C 1 1
10 10764 1 1 34 PHE CA C -9.028 2.185 3.442 1.00 . A A . 34 PHE CA 1 1
10 10765 1 1 34 PHE CB C -9.884 0.939 3.237 1.00 . A A . 34 PHE CB 1 1
10 10766 1 1 34 PHE CD1 C -9.638 0.219 5.639 1.00 . A A . 34 PHE CD1 1 1
10 10767 1 1 34 PHE CD2 C -11.745 -0.027 4.580 1.00 . A A . 34 PHE CD2 1 1
10 10768 1 1 34 PHE CE1 C -10.158 -0.305 6.803 1.00 . A A . 34 PHE CE1 1 1
10 10769 1 1 34 PHE CE2 C -12.273 -0.554 5.732 1.00 . A A . 34 PHE CE2 1 1
10 10770 1 1 34 PHE CG C -10.433 0.366 4.513 1.00 . A A . 34 PHE CG 1 1
10 10771 1 1 34 PHE CZ C -11.478 -0.695 6.849 1.00 . A A . 34 PHE CZ 1 1
10 10772 1 1 34 PHE H H -10.725 3.224 4.181 1.00 . A A . 34 PHE H 1 1
10 10773 1 1 34 PHE HA H -8.181 1.927 4.063 1.00 . A A . 34 PHE HA 1 1
10 10774 1 1 34 PHE HB2 H -10.719 1.193 2.602 1.00 . A A . 34 PHE HB2 1 1
10 10775 1 1 34 PHE HB3 H -9.286 0.179 2.755 1.00 . A A . 34 PHE HB3 1 1
10 10776 1 1 34 PHE HD1 H -8.603 0.524 5.605 1.00 . A A . 34 PHE HD1 1 1
10 10777 1 1 34 PHE HD2 H -12.372 0.082 3.706 1.00 . A A . 34 PHE HD2 1 1
10 10778 1 1 34 PHE HE1 H -9.531 -0.417 7.674 1.00 . A A . 34 PHE HE1 1 1
10 10779 1 1 34 PHE HE2 H -13.309 -0.859 5.744 1.00 . A A . 34 PHE HE2 1 1
10 10780 1 1 34 PHE HZ H -11.887 -1.105 7.761 1.00 . A A . 34 PHE HZ 1 1
10 10781 1 1 34 PHE N N -9.741 3.225 4.163 1.00 . A A . 34 PHE N 1 1
10 10782 1 1 34 PHE O O -7.427 2.247 1.652 1.00 . A A . 34 PHE O 1 1
10 10783 1 1 35 SER C C -7.394 5.030 0.459 1.00 . A A . 35 SER C 1 1
10 10784 1 1 35 SER CA C -8.706 4.262 0.255 1.00 . A A . 35 SER CA 1 1
10 10785 1 1 35 SER CB C -9.794 5.176 -0.332 1.00 . A A . 35 SER CB 1 1
10 10786 1 1 35 SER H H -9.982 3.982 1.923 1.00 . A A . 35 SER H 1 1
10 10787 1 1 35 SER HA H -8.518 3.449 -0.432 1.00 . A A . 35 SER HA 1 1
10 10788 1 1 35 SER HB2 H -9.996 5.979 0.361 1.00 . A A . 35 SER HB2 1 1
10 10789 1 1 35 SER HB3 H -9.450 5.585 -1.269 1.00 . A A . 35 SER HB3 1 1
10 10790 1 1 35 SER HG H -11.253 4.000 0.257 1.00 . A A . 35 SER HG 1 1
10 10791 1 1 35 SER N N -9.148 3.669 1.513 1.00 . A A . 35 SER N 1 1
10 10792 1 1 35 SER O O -6.466 4.938 -0.361 1.00 . A A . 35 SER O 1 1
10 10793 1 1 35 SER OG O -11.007 4.451 -0.563 1.00 . A A . 35 SER OG 1 1
10 10794 1 1 36 GLN C C -5.007 5.449 2.340 1.00 . A A . 36 GLN C 1 1
10 10795 1 1 36 GLN CA C -6.073 6.449 1.911 1.00 . A A . 36 GLN CA 1 1
10 10796 1 1 36 GLN CB C -6.292 7.531 2.978 1.00 . A A . 36 GLN CB 1 1
10 10797 1 1 36 GLN CD C -7.161 8.128 5.271 1.00 . A A . 36 GLN CD 1 1
10 10798 1 1 36 GLN CG C -6.873 7.025 4.278 1.00 . A A . 36 GLN CG 1 1
10 10799 1 1 36 GLN H H -8.091 5.834 2.156 1.00 . A A . 36 GLN H 1 1
10 10800 1 1 36 GLN HA H -5.730 6.913 0.997 1.00 . A A . 36 GLN HA 1 1
10 10801 1 1 36 GLN HB2 H -5.345 8.002 3.193 1.00 . A A . 36 GLN HB2 1 1
10 10802 1 1 36 GLN HB3 H -6.965 8.270 2.571 1.00 . A A . 36 GLN HB3 1 1
10 10803 1 1 36 GLN HE21 H -8.960 8.363 4.501 1.00 . A A . 36 GLN HE21 1 1
10 10804 1 1 36 GLN HE22 H -8.563 9.403 5.820 1.00 . A A . 36 GLN HE22 1 1
10 10805 1 1 36 GLN HG2 H -7.797 6.509 4.063 1.00 . A A . 36 GLN HG2 1 1
10 10806 1 1 36 GLN HG3 H -6.172 6.333 4.719 1.00 . A A . 36 GLN HG3 1 1
10 10807 1 1 36 GLN N N -7.302 5.750 1.573 1.00 . A A . 36 GLN N 1 1
10 10808 1 1 36 GLN NE2 N -8.339 8.684 5.190 1.00 . A A . 36 GLN NE2 1 1
10 10809 1 1 36 GLN O O -3.837 5.679 2.147 1.00 . A A . 36 GLN O 1 1
10 10810 1 1 36 GLN OE1 O -6.317 8.479 6.108 1.00 . A A . 36 GLN OE1 1 1
10 10811 1 1 37 GLU C C -3.906 2.620 2.044 1.00 . A A . 37 GLU C 1 1
10 10812 1 1 37 GLU CA C -4.547 3.242 3.292 1.00 . A A . 37 GLU CA 1 1
10 10813 1 1 37 GLU CB C -5.316 2.207 4.112 1.00 . A A . 37 GLU CB 1 1
10 10814 1 1 37 GLU CD C -5.266 0.184 5.572 1.00 . A A . 37 GLU CD 1 1
10 10815 1 1 37 GLU CG C -4.500 1.032 4.596 1.00 . A A . 37 GLU CG 1 1
10 10816 1 1 37 GLU H H -6.406 4.232 3.058 1.00 . A A . 37 GLU H 1 1
10 10817 1 1 37 GLU HA H -3.763 3.672 3.899 1.00 . A A . 37 GLU HA 1 1
10 10818 1 1 37 GLU HB2 H -5.744 2.695 4.975 1.00 . A A . 37 GLU HB2 1 1
10 10819 1 1 37 GLU HB3 H -6.121 1.827 3.500 1.00 . A A . 37 GLU HB3 1 1
10 10820 1 1 37 GLU HG2 H -4.233 0.424 3.743 1.00 . A A . 37 GLU HG2 1 1
10 10821 1 1 37 GLU HG3 H -3.602 1.397 5.069 1.00 . A A . 37 GLU HG3 1 1
10 10822 1 1 37 GLU N N -5.444 4.324 2.896 1.00 . A A . 37 GLU N 1 1
10 10823 1 1 37 GLU O O -2.716 2.303 2.029 1.00 . A A . 37 GLU O 1 1
10 10824 1 1 37 GLU OE1 O -5.999 -0.723 5.152 1.00 . A A . 37 GLU OE1 1 1
10 10825 1 1 37 GLU OE2 O -5.153 0.421 6.793 1.00 . A A . 37 GLU OE2 1 1
10 10826 1 1 38 LEU C C -3.187 3.028 -0.810 1.00 . A A . 38 LEU C 1 1
10 10827 1 1 38 LEU CA C -4.230 2.031 -0.310 1.00 . A A . 38 LEU CA 1 1
10 10828 1 1 38 LEU CB C -5.450 1.919 -1.293 1.00 . A A . 38 LEU CB 1 1
10 10829 1 1 38 LEU CD1 C -4.514 2.405 -3.651 1.00 . A A . 38 LEU CD1 1 1
10 10830 1 1 38 LEU CD2 C -4.480 0.082 -2.744 1.00 . A A . 38 LEU CD2 1 1
10 10831 1 1 38 LEU CG C -5.226 1.397 -2.752 1.00 . A A . 38 LEU CG 1 1
10 10832 1 1 38 LEU H H -5.661 2.677 1.116 1.00 . A A . 38 LEU H 1 1
10 10833 1 1 38 LEU HA H -3.772 1.060 -0.186 1.00 . A A . 38 LEU HA 1 1
10 10834 1 1 38 LEU HB2 H -6.176 1.266 -0.832 1.00 . A A . 38 LEU HB2 1 1
10 10835 1 1 38 LEU HB3 H -5.897 2.900 -1.356 1.00 . A A . 38 LEU HB3 1 1
10 10836 1 1 38 LEU HD11 H -5.098 3.312 -3.707 1.00 . A A . 38 LEU HD11 1 1
10 10837 1 1 38 LEU HD12 H -3.542 2.628 -3.236 1.00 . A A . 38 LEU HD12 1 1
10 10838 1 1 38 LEU HD13 H -4.397 1.985 -4.639 1.00 . A A . 38 LEU HD13 1 1
10 10839 1 1 38 LEU HD21 H -3.538 0.203 -2.232 1.00 . A A . 38 LEU HD21 1 1
10 10840 1 1 38 LEU HD22 H -5.077 -0.659 -2.235 1.00 . A A . 38 LEU HD22 1 1
10 10841 1 1 38 LEU HD23 H -4.301 -0.234 -3.761 1.00 . A A . 38 LEU HD23 1 1
10 10842 1 1 38 LEU HG H -6.196 1.217 -3.195 1.00 . A A . 38 LEU HG 1 1
10 10843 1 1 38 LEU N N -4.705 2.486 0.994 1.00 . A A . 38 LEU N 1 1
10 10844 1 1 38 LEU O O -2.110 2.651 -1.283 1.00 . A A . 38 LEU O 1 1
10 10845 1 1 39 ASP C C -1.328 5.378 -0.249 1.00 . A A . 39 ASP C 1 1
10 10846 1 1 39 ASP CA C -2.634 5.393 -1.050 1.00 . A A . 39 ASP CA 1 1
10 10847 1 1 39 ASP CB C -3.358 6.733 -0.896 1.00 . A A . 39 ASP CB 1 1
10 10848 1 1 39 ASP CG C -2.504 7.920 -1.275 1.00 . A A . 39 ASP CG 1 1
10 10849 1 1 39 ASP H H -4.382 4.510 -0.255 1.00 . A A . 39 ASP H 1 1
10 10850 1 1 39 ASP HA H -2.392 5.245 -2.092 1.00 . A A . 39 ASP HA 1 1
10 10851 1 1 39 ASP HB2 H -4.239 6.741 -1.521 1.00 . A A . 39 ASP HB2 1 1
10 10852 1 1 39 ASP HB3 H -3.659 6.844 0.135 1.00 . A A . 39 ASP HB3 1 1
10 10853 1 1 39 ASP N N -3.508 4.299 -0.649 1.00 . A A . 39 ASP N 1 1
10 10854 1 1 39 ASP O O -0.269 5.693 -0.782 1.00 . A A . 39 ASP O 1 1
10 10855 1 1 39 ASP OD1 O -2.431 8.269 -2.476 1.00 . A A . 39 ASP OD1 1 1
10 10856 1 1 39 ASP OD2 O -1.927 8.544 -0.388 1.00 . A A . 39 ASP OD2 1 1
10 10857 1 1 40 ARG C C 0.701 3.803 1.292 1.00 . A A . 40 ARG C 1 1
10 10858 1 1 40 ARG CA C -0.216 4.853 1.870 1.00 . A A . 40 ARG CA 1 1
10 10859 1 1 40 ARG CB C -0.552 4.440 3.307 1.00 . A A . 40 ARG CB 1 1
10 10860 1 1 40 ARG CD C -1.083 6.774 4.076 1.00 . A A . 40 ARG CD 1 1
10 10861 1 1 40 ARG CG C -1.523 5.332 4.041 1.00 . A A . 40 ARG CG 1 1
10 10862 1 1 40 ARG CZ C -2.318 8.862 4.612 1.00 . A A . 40 ARG CZ 1 1
10 10863 1 1 40 ARG H H -2.300 4.800 1.395 1.00 . A A . 40 ARG H 1 1
10 10864 1 1 40 ARG HA H 0.299 5.802 1.881 1.00 . A A . 40 ARG HA 1 1
10 10865 1 1 40 ARG HB2 H -0.976 3.447 3.284 1.00 . A A . 40 ARG HB2 1 1
10 10866 1 1 40 ARG HB3 H 0.371 4.405 3.866 1.00 . A A . 40 ARG HB3 1 1
10 10867 1 1 40 ARG HD2 H -0.115 6.835 4.548 1.00 . A A . 40 ARG HD2 1 1
10 10868 1 1 40 ARG HD3 H -1.022 7.151 3.067 1.00 . A A . 40 ARG HD3 1 1
10 10869 1 1 40 ARG HE H -2.484 7.079 5.546 1.00 . A A . 40 ARG HE 1 1
10 10870 1 1 40 ARG HG2 H -2.478 5.289 3.539 1.00 . A A . 40 ARG HG2 1 1
10 10871 1 1 40 ARG HG3 H -1.635 4.971 5.053 1.00 . A A . 40 ARG HG3 1 1
10 10872 1 1 40 ARG HH11 H -1.060 9.090 3.009 1.00 . A A . 40 ARG HH11 1 1
10 10873 1 1 40 ARG HH12 H -1.892 10.499 3.437 1.00 . A A . 40 ARG HH12 1 1
10 10874 1 1 40 ARG HH21 H -3.672 9.001 6.140 1.00 . A A . 40 ARG HH21 1 1
10 10875 1 1 40 ARG HH22 H -3.437 10.442 5.275 1.00 . A A . 40 ARG HH22 1 1
10 10876 1 1 40 ARG N N -1.407 4.981 1.024 1.00 . A A . 40 ARG N 1 1
10 10877 1 1 40 ARG NE N -2.038 7.580 4.825 1.00 . A A . 40 ARG NE 1 1
10 10878 1 1 40 ARG NH1 N -1.723 9.527 3.621 1.00 . A A . 40 ARG NH1 1 1
10 10879 1 1 40 ARG NH2 N -3.201 9.476 5.391 1.00 . A A . 40 ARG NH2 1 1
10 10880 1 1 40 ARG O O 1.900 4.027 1.159 1.00 . A A . 40 ARG O 1 1
10 10881 1 1 41 LEU C C 1.488 1.962 -0.967 1.00 . A A . 41 LEU C 1 1
10 10882 1 1 41 LEU CA C 0.852 1.548 0.350 1.00 . A A . 41 LEU CA 1 1
10 10883 1 1 41 LEU CB C -0.066 0.336 0.132 1.00 . A A . 41 LEU CB 1 1
10 10884 1 1 41 LEU CD1 C -1.656 -1.398 0.996 1.00 . A A . 41 LEU CD1 1 1
10 10885 1 1 41 LEU CD2 C 0.303 -0.724 2.385 1.00 . A A . 41 LEU CD2 1 1
10 10886 1 1 41 LEU CG C -0.738 -0.251 1.380 1.00 . A A . 41 LEU CG 1 1
10 10887 1 1 41 LEU H H -0.853 2.567 1.075 1.00 . A A . 41 LEU H 1 1
10 10888 1 1 41 LEU HA H 1.637 1.274 1.040 1.00 . A A . 41 LEU HA 1 1
10 10889 1 1 41 LEU HB2 H -0.842 0.625 -0.561 1.00 . A A . 41 LEU HB2 1 1
10 10890 1 1 41 LEU HB3 H 0.523 -0.446 -0.326 1.00 . A A . 41 LEU HB3 1 1
10 10891 1 1 41 LEU HD11 H -2.415 -1.038 0.317 1.00 . A A . 41 LEU HD11 1 1
10 10892 1 1 41 LEU HD12 H -1.079 -2.172 0.510 1.00 . A A . 41 LEU HD12 1 1
10 10893 1 1 41 LEU HD13 H -2.124 -1.801 1.883 1.00 . A A . 41 LEU HD13 1 1
10 10894 1 1 41 LEU HD21 H 0.932 -1.475 1.930 1.00 . A A . 41 LEU HD21 1 1
10 10895 1 1 41 LEU HD22 H 0.906 0.113 2.705 1.00 . A A . 41 LEU HD22 1 1
10 10896 1 1 41 LEU HD23 H -0.195 -1.147 3.245 1.00 . A A . 41 LEU HD23 1 1
10 10897 1 1 41 LEU HG H -1.341 0.513 1.846 1.00 . A A . 41 LEU HG 1 1
10 10898 1 1 41 LEU N N 0.115 2.662 0.934 1.00 . A A . 41 LEU N 1 1
10 10899 1 1 41 LEU O O 2.636 1.628 -1.242 1.00 . A A . 41 LEU O 1 1
10 10900 1 1 42 LEU C C 2.387 4.198 -2.785 1.00 . A A . 42 LEU C 1 1
10 10901 1 1 42 LEU CA C 1.232 3.225 -3.032 1.00 . A A . 42 LEU CA 1 1
10 10902 1 1 42 LEU CB C 0.098 3.930 -3.786 1.00 . A A . 42 LEU CB 1 1
10 10903 1 1 42 LEU CD1 C 0.831 3.402 -6.142 1.00 . A A . 42 LEU CD1 1 1
10 10904 1 1 42 LEU CD2 C -0.713 5.324 -5.703 1.00 . A A . 42 LEU CD2 1 1
10 10905 1 1 42 LEU CG C 0.446 4.506 -5.164 1.00 . A A . 42 LEU CG 1 1
10 10906 1 1 42 LEU H H -0.185 2.895 -1.487 1.00 . A A . 42 LEU H 1 1
10 10907 1 1 42 LEU HA H 1.587 2.391 -3.620 1.00 . A A . 42 LEU HA 1 1
10 10908 1 1 42 LEU HB2 H -0.712 3.226 -3.915 1.00 . A A . 42 LEU HB2 1 1
10 10909 1 1 42 LEU HB3 H -0.255 4.739 -3.165 1.00 . A A . 42 LEU HB3 1 1
10 10910 1 1 42 LEU HD11 H 0.009 2.709 -6.244 1.00 . A A . 42 LEU HD11 1 1
10 10911 1 1 42 LEU HD12 H 1.055 3.834 -7.104 1.00 . A A . 42 LEU HD12 1 1
10 10912 1 1 42 LEU HD13 H 1.699 2.877 -5.770 1.00 . A A . 42 LEU HD13 1 1
10 10913 1 1 42 LEU HD21 H -0.925 6.133 -5.020 1.00 . A A . 42 LEU HD21 1 1
10 10914 1 1 42 LEU HD22 H -0.452 5.728 -6.670 1.00 . A A . 42 LEU HD22 1 1
10 10915 1 1 42 LEU HD23 H -1.586 4.696 -5.795 1.00 . A A . 42 LEU HD23 1 1
10 10916 1 1 42 LEU HG H 1.302 5.158 -5.061 1.00 . A A . 42 LEU HG 1 1
10 10917 1 1 42 LEU N N 0.741 2.709 -1.762 1.00 . A A . 42 LEU N 1 1
10 10918 1 1 42 LEU O O 3.406 4.177 -3.479 1.00 . A A . 42 LEU O 1 1
10 10919 1 1 43 ASN C C 4.479 5.338 -0.817 1.00 . A A . 43 ASN C 1 1
10 10920 1 1 43 ASN CA C 3.246 5.987 -1.377 1.00 . A A . 43 ASN CA 1 1
10 10921 1 1 43 ASN CB C 2.713 7.040 -0.396 1.00 . A A . 43 ASN CB 1 1
10 10922 1 1 43 ASN CG C 2.143 8.261 -1.086 1.00 . A A . 43 ASN CG 1 1
10 10923 1 1 43 ASN H H 1.395 4.968 -1.249 1.00 . A A . 43 ASN H 1 1
10 10924 1 1 43 ASN HA H 3.536 6.497 -2.283 1.00 . A A . 43 ASN HA 1 1
10 10925 1 1 43 ASN HB2 H 1.933 6.597 0.205 1.00 . A A . 43 ASN HB2 1 1
10 10926 1 1 43 ASN HB3 H 3.519 7.359 0.250 1.00 . A A . 43 ASN HB3 1 1
10 10927 1 1 43 ASN HD21 H 0.357 7.433 -1.184 1.00 . A A . 43 ASN HD21 1 1
10 10928 1 1 43 ASN HD22 H 0.502 9.004 -1.864 1.00 . A A . 43 ASN HD22 1 1
10 10929 1 1 43 ASN N N 2.232 5.016 -1.763 1.00 . A A . 43 ASN N 1 1
10 10930 1 1 43 ASN ND2 N 0.889 8.233 -1.403 1.00 . A A . 43 ASN ND2 1 1
10 10931 1 1 43 ASN O O 5.522 5.942 -0.812 1.00 . A A . 43 ASN O 1 1
10 10932 1 1 43 ASN OD1 O 2.854 9.241 -1.315 1.00 . A A . 43 ASN OD1 1 1
10 10933 1 1 44 LEU C C 6.601 3.164 -0.872 1.00 . A A . 44 LEU C 1 1
10 10934 1 1 44 LEU CA C 5.507 3.370 0.176 1.00 . A A . 44 LEU CA 1 1
10 10935 1 1 44 LEU CB C 5.096 2.044 0.835 1.00 . A A . 44 LEU CB 1 1
10 10936 1 1 44 LEU CD1 C 3.918 0.773 2.655 1.00 . A A . 44 LEU CD1 1 1
10 10937 1 1 44 LEU CD2 C 5.023 2.942 3.192 1.00 . A A . 44 LEU CD2 1 1
10 10938 1 1 44 LEU CG C 4.270 2.151 2.127 1.00 . A A . 44 LEU CG 1 1
10 10939 1 1 44 LEU H H 3.485 3.662 -0.390 1.00 . A A . 44 LEU H 1 1
10 10940 1 1 44 LEU HA H 5.921 4.014 0.936 1.00 . A A . 44 LEU HA 1 1
10 10941 1 1 44 LEU HB2 H 4.508 1.497 0.114 1.00 . A A . 44 LEU HB2 1 1
10 10942 1 1 44 LEU HB3 H 5.991 1.479 1.052 1.00 . A A . 44 LEU HB3 1 1
10 10943 1 1 44 LEU HD11 H 4.826 0.224 2.857 1.00 . A A . 44 LEU HD11 1 1
10 10944 1 1 44 LEU HD12 H 3.352 0.871 3.570 1.00 . A A . 44 LEU HD12 1 1
10 10945 1 1 44 LEU HD13 H 3.329 0.238 1.924 1.00 . A A . 44 LEU HD13 1 1
10 10946 1 1 44 LEU HD21 H 5.979 2.476 3.384 1.00 . A A . 44 LEU HD21 1 1
10 10947 1 1 44 LEU HD22 H 5.172 3.960 2.863 1.00 . A A . 44 LEU HD22 1 1
10 10948 1 1 44 LEU HD23 H 4.443 2.946 4.101 1.00 . A A . 44 LEU HD23 1 1
10 10949 1 1 44 LEU HG H 3.348 2.671 1.912 1.00 . A A . 44 LEU HG 1 1
10 10950 1 1 44 LEU N N 4.365 4.096 -0.366 1.00 . A A . 44 LEU N 1 1
10 10951 1 1 44 LEU O O 7.783 3.141 -0.543 1.00 . A A . 44 LEU O 1 1
10 10952 1 1 45 LEU C C 7.949 4.209 -3.401 1.00 . A A . 45 LEU C 1 1
10 10953 1 1 45 LEU CA C 7.180 2.901 -3.228 1.00 . A A . 45 LEU CA 1 1
10 10954 1 1 45 LEU CB C 6.525 2.506 -4.576 1.00 . A A . 45 LEU CB 1 1
10 10955 1 1 45 LEU CD1 C 4.679 0.906 -3.877 1.00 . A A . 45 LEU CD1 1 1
10 10956 1 1 45 LEU CD2 C 5.644 0.771 -6.169 1.00 . A A . 45 LEU CD2 1 1
10 10957 1 1 45 LEU CG C 5.929 1.088 -4.712 1.00 . A A . 45 LEU CG 1 1
10 10958 1 1 45 LEU H H 5.245 3.028 -2.338 1.00 . A A . 45 LEU H 1 1
10 10959 1 1 45 LEU HA H 7.883 2.135 -2.936 1.00 . A A . 45 LEU HA 1 1
10 10960 1 1 45 LEU HB2 H 5.728 3.209 -4.772 1.00 . A A . 45 LEU HB2 1 1
10 10961 1 1 45 LEU HB3 H 7.271 2.631 -5.345 1.00 . A A . 45 LEU HB3 1 1
10 10962 1 1 45 LEU HD11 H 4.914 1.072 -2.835 1.00 . A A . 45 LEU HD11 1 1
10 10963 1 1 45 LEU HD12 H 3.925 1.610 -4.194 1.00 . A A . 45 LEU HD12 1 1
10 10964 1 1 45 LEU HD13 H 4.309 -0.100 -4.006 1.00 . A A . 45 LEU HD13 1 1
10 10965 1 1 45 LEU HD21 H 6.562 0.831 -6.736 1.00 . A A . 45 LEU HD21 1 1
10 10966 1 1 45 LEU HD22 H 5.237 -0.226 -6.251 1.00 . A A . 45 LEU HD22 1 1
10 10967 1 1 45 LEU HD23 H 4.934 1.485 -6.561 1.00 . A A . 45 LEU HD23 1 1
10 10968 1 1 45 LEU HG H 6.658 0.375 -4.357 1.00 . A A . 45 LEU HG 1 1
10 10969 1 1 45 LEU N N 6.206 3.034 -2.136 1.00 . A A . 45 LEU N 1 1
10 10970 1 1 45 LEU O O 9.149 4.217 -3.693 1.00 . A A . 45 LEU O 1 1
10 10971 1 1 46 ILE C C 8.686 6.887 -2.045 1.00 . A A . 46 ILE C 1 1
10 10972 1 1 46 ILE CA C 7.809 6.646 -3.282 1.00 . A A . 46 ILE CA 1 1
10 10973 1 1 46 ILE CB C 6.661 7.702 -3.327 1.00 . A A . 46 ILE CB 1 1
10 10974 1 1 46 ILE CD1 C 4.534 8.352 -4.616 1.00 . A A . 46 ILE CD1 1 1
10 10975 1 1 46 ILE CG1 C 5.736 7.431 -4.531 1.00 . A A . 46 ILE CG1 1 1
10 10976 1 1 46 ILE CG2 C 7.213 9.129 -3.375 1.00 . A A . 46 ILE CG2 1 1
10 10977 1 1 46 ILE H H 6.295 5.208 -2.981 1.00 . A A . 46 ILE H 1 1
10 10978 1 1 46 ILE HA H 8.406 6.725 -4.179 1.00 . A A . 46 ILE HA 1 1
10 10979 1 1 46 ILE HB H 6.083 7.601 -2.422 1.00 . A A . 46 ILE HB 1 1
10 10980 1 1 46 ILE HD11 H 3.933 8.242 -3.724 1.00 . A A . 46 ILE HD11 1 1
10 10981 1 1 46 ILE HD12 H 4.873 9.374 -4.704 1.00 . A A . 46 ILE HD12 1 1
10 10982 1 1 46 ILE HD13 H 3.944 8.094 -5.482 1.00 . A A . 46 ILE HD13 1 1
10 10983 1 1 46 ILE HG12 H 6.303 7.551 -5.442 1.00 . A A . 46 ILE HG12 1 1
10 10984 1 1 46 ILE HG13 H 5.374 6.417 -4.471 1.00 . A A . 46 ILE HG13 1 1
10 10985 1 1 46 ILE HG21 H 7.812 9.316 -2.498 1.00 . A A . 46 ILE HG21 1 1
10 10986 1 1 46 ILE HG22 H 7.811 9.259 -4.264 1.00 . A A . 46 ILE HG22 1 1
10 10987 1 1 46 ILE HG23 H 6.379 9.817 -3.395 1.00 . A A . 46 ILE HG23 1 1
10 10988 1 1 46 ILE N N 7.245 5.304 -3.203 1.00 . A A . 46 ILE N 1 1
10 10989 1 1 46 ILE O O 9.833 7.315 -2.147 1.00 . A A . 46 ILE O 1 1
10 10990 1 1 47 GLU C C 10.060 5.873 0.486 1.00 . A A . 47 GLU C 1 1
10 10991 1 1 47 GLU CA C 8.739 6.654 0.413 1.00 . A A . 47 GLU CA 1 1
10 10992 1 1 47 GLU CB C 7.718 6.155 1.450 1.00 . A A . 47 GLU CB 1 1
10 10993 1 1 47 GLU CD C 8.557 7.613 3.341 1.00 . A A . 47 GLU CD 1 1
10 10994 1 1 47 GLU CG C 8.121 6.240 2.910 1.00 . A A . 47 GLU CG 1 1
10 10995 1 1 47 GLU H H 7.215 6.175 -0.946 1.00 . A A . 47 GLU H 1 1
10 10996 1 1 47 GLU HA H 8.936 7.699 0.601 1.00 . A A . 47 GLU HA 1 1
10 10997 1 1 47 GLU HB2 H 6.801 6.710 1.331 1.00 . A A . 47 GLU HB2 1 1
10 10998 1 1 47 GLU HB3 H 7.523 5.119 1.219 1.00 . A A . 47 GLU HB3 1 1
10 10999 1 1 47 GLU HG2 H 7.275 5.952 3.515 1.00 . A A . 47 GLU HG2 1 1
10 11000 1 1 47 GLU HG3 H 8.929 5.546 3.082 1.00 . A A . 47 GLU HG3 1 1
10 11001 1 1 47 GLU N N 8.131 6.534 -0.904 1.00 . A A . 47 GLU N 1 1
10 11002 1 1 47 GLU O O 10.975 6.253 1.210 1.00 . A A . 47 GLU O 1 1
10 11003 1 1 47 GLU OE1 O 7.874 8.607 3.002 1.00 . A A . 47 GLU OE1 1 1
10 11004 1 1 47 GLU OE2 O 9.566 7.713 4.062 1.00 . A A . 47 GLU OE2 1 1
10 11005 1 1 48 LEU C C 12.534 4.785 -0.901 1.00 . A A . 48 LEU C 1 1
10 11006 1 1 48 LEU CA C 11.345 3.991 -0.348 1.00 . A A . 48 LEU CA 1 1
10 11007 1 1 48 LEU CB C 11.095 2.772 -1.191 1.00 . A A . 48 LEU CB 1 1
10 11008 1 1 48 LEU CD1 C 12.746 1.440 0.167 1.00 . A A . 48 LEU CD1 1 1
10 11009 1 1 48 LEU CD2 C 11.733 0.538 -1.885 1.00 . A A . 48 LEU CD2 1 1
10 11010 1 1 48 LEU CG C 12.241 1.772 -1.246 1.00 . A A . 48 LEU CG 1 1
10 11011 1 1 48 LEU H H 9.358 4.522 -0.793 1.00 . A A . 48 LEU H 1 1
10 11012 1 1 48 LEU HA H 11.574 3.643 0.648 1.00 . A A . 48 LEU HA 1 1
10 11013 1 1 48 LEU HB2 H 10.218 2.272 -0.808 1.00 . A A . 48 LEU HB2 1 1
10 11014 1 1 48 LEU HB3 H 10.887 3.102 -2.197 1.00 . A A . 48 LEU HB3 1 1
10 11015 1 1 48 LEU HD11 H 13.084 2.342 0.656 1.00 . A A . 48 LEU HD11 1 1
10 11016 1 1 48 LEU HD12 H 11.952 0.991 0.745 1.00 . A A . 48 LEU HD12 1 1
10 11017 1 1 48 LEU HD13 H 13.581 0.759 0.098 1.00 . A A . 48 LEU HD13 1 1
10 11018 1 1 48 LEU HD21 H 11.343 0.773 -2.863 1.00 . A A . 48 LEU HD21 1 1
10 11019 1 1 48 LEU HD22 H 12.516 -0.203 -1.936 1.00 . A A . 48 LEU HD22 1 1
10 11020 1 1 48 LEU HD23 H 10.928 0.213 -1.245 1.00 . A A . 48 LEU HD23 1 1
10 11021 1 1 48 LEU HG H 13.055 2.157 -1.840 1.00 . A A . 48 LEU HG 1 1
10 11022 1 1 48 LEU N N 10.148 4.795 -0.277 1.00 . A A . 48 LEU N 1 1
10 11023 1 1 48 LEU O O 13.676 4.612 -0.461 1.00 . A A . 48 LEU O 1 1
10 11024 1 1 49 LYS C C 13.728 7.543 -1.381 1.00 . A A . 49 LYS C 1 1
10 11025 1 1 49 LYS CA C 13.303 6.513 -2.411 1.00 . A A . 49 LYS CA 1 1
10 11026 1 1 49 LYS CB C 12.803 7.219 -3.668 1.00 . A A . 49 LYS CB 1 1
10 11027 1 1 49 LYS CD C 11.857 7.072 -5.967 1.00 . A A . 49 LYS CD 1 1
10 11028 1 1 49 LYS CE C 11.245 6.175 -7.026 1.00 . A A . 49 LYS CE 1 1
10 11029 1 1 49 LYS CG C 12.294 6.286 -4.750 1.00 . A A . 49 LYS CG 1 1
10 11030 1 1 49 LYS H H 11.333 5.790 -2.133 1.00 . A A . 49 LYS H 1 1
10 11031 1 1 49 LYS HA H 14.145 5.883 -2.656 1.00 . A A . 49 LYS HA 1 1
10 11032 1 1 49 LYS HB2 H 11.995 7.878 -3.390 1.00 . A A . 49 LYS HB2 1 1
10 11033 1 1 49 LYS HB3 H 13.607 7.811 -4.079 1.00 . A A . 49 LYS HB3 1 1
10 11034 1 1 49 LYS HD2 H 11.126 7.804 -5.664 1.00 . A A . 49 LYS HD2 1 1
10 11035 1 1 49 LYS HD3 H 12.717 7.577 -6.385 1.00 . A A . 49 LYS HD3 1 1
10 11036 1 1 49 LYS HE2 H 11.968 5.426 -7.318 1.00 . A A . 49 LYS HE2 1 1
10 11037 1 1 49 LYS HE3 H 10.376 5.691 -6.607 1.00 . A A . 49 LYS HE3 1 1
10 11038 1 1 49 LYS HG2 H 13.084 5.606 -5.030 1.00 . A A . 49 LYS HG2 1 1
10 11039 1 1 49 LYS HG3 H 11.453 5.728 -4.368 1.00 . A A . 49 LYS HG3 1 1
10 11040 1 1 49 LYS HZ1 H 10.199 7.724 -7.969 1.00 . A A . 49 LYS HZ1 1 1
10 11041 1 1 49 LYS HZ2 H 11.665 7.342 -8.706 1.00 . A A . 49 LYS HZ2 1 1
10 11042 1 1 49 LYS HZ3 H 10.345 6.335 -8.899 1.00 . A A . 49 LYS HZ3 1 1
10 11043 1 1 49 LYS N N 12.262 5.676 -1.835 1.00 . A A . 49 LYS N 1 1
10 11044 1 1 49 LYS NZ N 10.838 6.944 -8.217 1.00 . A A . 49 LYS NZ 1 1
10 11045 1 1 49 LYS O O 14.915 7.845 -1.224 1.00 . A A . 49 LYS O 1 1
10 11046 1 1 50 THR C C 13.837 8.488 1.524 1.00 . A A . 50 THR C 1 1
10 11047 1 1 50 THR CA C 12.898 9.001 0.407 1.00 . A A . 50 THR CA 1 1
10 11048 1 1 50 THR CB C 11.504 9.313 0.977 1.00 . A A . 50 THR CB 1 1
10 11049 1 1 50 THR CG2 C 11.533 10.522 1.902 1.00 . A A . 50 THR CG2 1 1
10 11050 1 1 50 THR H H 11.828 7.705 -0.815 1.00 . A A . 50 THR H 1 1
10 11051 1 1 50 THR HA H 13.303 9.905 -0.022 1.00 . A A . 50 THR HA 1 1
10 11052 1 1 50 THR HB H 11.143 8.446 1.513 1.00 . A A . 50 THR HB 1 1
10 11053 1 1 50 THR HG1 H 9.746 9.758 0.231 1.00 . A A . 50 THR HG1 1 1
10 11054 1 1 50 THR HG21 H 12.235 10.346 2.704 1.00 . A A . 50 THR HG21 1 1
10 11055 1 1 50 THR HG22 H 11.840 11.392 1.342 1.00 . A A . 50 THR HG22 1 1
10 11056 1 1 50 THR HG23 H 10.548 10.690 2.313 1.00 . A A . 50 THR HG23 1 1
10 11057 1 1 50 THR N N 12.743 8.017 -0.642 1.00 . A A . 50 THR N 1 1
10 11058 1 1 50 THR O O 14.463 9.278 2.246 1.00 . A A . 50 THR O 1 1
10 11059 1 1 50 THR OG1 O 10.625 9.587 -0.129 1.00 . A A . 50 THR OG1 1 1
10 11060 1 1 51 LYS C C 16.306 6.788 2.338 1.00 . A A . 51 LYS C 1 1
10 11061 1 1 51 LYS CA C 14.825 6.509 2.601 1.00 . A A . 51 LYS CA 1 1
10 11062 1 1 51 LYS CB C 14.599 4.987 2.625 1.00 . A A . 51 LYS CB 1 1
10 11063 1 1 51 LYS CD C 12.561 5.200 4.077 1.00 . A A . 51 LYS CD 1 1
10 11064 1 1 51 LYS CE C 11.157 4.702 4.313 1.00 . A A . 51 LYS CE 1 1
10 11065 1 1 51 LYS CG C 13.164 4.548 2.857 1.00 . A A . 51 LYS CG 1 1
10 11066 1 1 51 LYS H H 13.453 6.612 0.986 1.00 . A A . 51 LYS H 1 1
10 11067 1 1 51 LYS HA H 14.572 6.910 3.570 1.00 . A A . 51 LYS HA 1 1
10 11068 1 1 51 LYS HB2 H 14.905 4.587 1.670 1.00 . A A . 51 LYS HB2 1 1
10 11069 1 1 51 LYS HB3 H 15.218 4.551 3.394 1.00 . A A . 51 LYS HB3 1 1
10 11070 1 1 51 LYS HD2 H 13.172 4.960 4.934 1.00 . A A . 51 LYS HD2 1 1
10 11071 1 1 51 LYS HD3 H 12.536 6.269 3.924 1.00 . A A . 51 LYS HD3 1 1
10 11072 1 1 51 LYS HE2 H 10.630 4.730 3.372 1.00 . A A . 51 LYS HE2 1 1
10 11073 1 1 51 LYS HE3 H 11.208 3.677 4.650 1.00 . A A . 51 LYS HE3 1 1
10 11074 1 1 51 LYS HG2 H 12.576 4.832 1.998 1.00 . A A . 51 LYS HG2 1 1
10 11075 1 1 51 LYS HG3 H 13.138 3.475 2.978 1.00 . A A . 51 LYS HG3 1 1
10 11076 1 1 51 LYS HZ1 H 10.985 5.600 6.206 1.00 . A A . 51 LYS HZ1 1 1
10 11077 1 1 51 LYS HZ2 H 10.249 6.470 4.945 1.00 . A A . 51 LYS HZ2 1 1
10 11078 1 1 51 LYS HZ3 H 9.528 5.080 5.551 1.00 . A A . 51 LYS HZ3 1 1
10 11079 1 1 51 LYS N N 13.969 7.165 1.611 1.00 . A A . 51 LYS N 1 1
10 11080 1 1 51 LYS NZ N 10.444 5.513 5.322 1.00 . A A . 51 LYS NZ 1 1
10 11081 1 1 51 LYS O O 17.132 6.497 3.177 1.00 . A A . 51 LYS O 1 1
10 11082 1 1 52 LYS C C 18.945 6.430 0.559 1.00 . A A . 52 LYS C 1 1
10 11083 1 1 52 LYS CA C 17.986 7.624 0.608 1.00 . A A . 52 LYS CA 1 1
10 11084 1 1 52 LYS CB C 18.646 8.853 1.314 1.00 . A A . 52 LYS CB 1 1
10 11085 1 1 52 LYS CD C 19.806 9.845 3.309 1.00 . A A . 52 LYS CD 1 1
10 11086 1 1 52 LYS CE C 20.197 9.624 4.758 1.00 . A A . 52 LYS CE 1 1
10 11087 1 1 52 LYS CG C 19.101 8.631 2.747 1.00 . A A . 52 LYS CG 1 1
10 11088 1 1 52 LYS H H 15.863 7.423 0.498 1.00 . A A . 52 LYS H 1 1
10 11089 1 1 52 LYS HA H 17.817 7.882 -0.428 1.00 . A A . 52 LYS HA 1 1
10 11090 1 1 52 LYS HB2 H 19.510 9.149 0.738 1.00 . A A . 52 LYS HB2 1 1
10 11091 1 1 52 LYS HB3 H 17.938 9.670 1.303 1.00 . A A . 52 LYS HB3 1 1
10 11092 1 1 52 LYS HD2 H 20.697 10.035 2.729 1.00 . A A . 52 LYS HD2 1 1
10 11093 1 1 52 LYS HD3 H 19.142 10.694 3.245 1.00 . A A . 52 LYS HD3 1 1
10 11094 1 1 52 LYS HE2 H 20.817 8.742 4.823 1.00 . A A . 52 LYS HE2 1 1
10 11095 1 1 52 LYS HE3 H 20.754 10.479 5.109 1.00 . A A . 52 LYS HE3 1 1
10 11096 1 1 52 LYS HG2 H 18.241 8.405 3.357 1.00 . A A . 52 LYS HG2 1 1
10 11097 1 1 52 LYS HG3 H 19.775 7.787 2.768 1.00 . A A . 52 LYS HG3 1 1
10 11098 1 1 52 LYS HZ1 H 18.385 10.267 5.574 1.00 . A A . 52 LYS HZ1 1 1
10 11099 1 1 52 LYS HZ2 H 18.467 8.602 5.314 1.00 . A A . 52 LYS HZ2 1 1
10 11100 1 1 52 LYS HZ3 H 19.282 9.280 6.608 1.00 . A A . 52 LYS HZ3 1 1
10 11101 1 1 52 LYS N N 16.615 7.270 1.113 1.00 . A A . 52 LYS N 1 1
10 11102 1 1 52 LYS NZ N 19.009 9.436 5.618 1.00 . A A . 52 LYS NZ 1 1
10 11103 1 1 52 LYS O O 20.121 6.569 0.227 1.00 . A A . 52 LYS O 1 1
10 11104 1 1 53 LYS C C 18.956 3.374 -0.596 1.00 . A A . 53 LYS C 1 1
10 11105 1 1 53 LYS CA C 19.200 4.029 0.753 1.00 . A A . 53 LYS CA 1 1
10 11106 1 1 53 LYS CB C 18.914 3.095 1.960 1.00 . A A . 53 LYS CB 1 1
10 11107 1 1 53 LYS CD C 16.808 1.737 1.222 1.00 . A A . 53 LYS CD 1 1
10 11108 1 1 53 LYS CE C 17.310 0.277 1.363 1.00 . A A . 53 LYS CE 1 1
10 11109 1 1 53 LYS CG C 17.435 2.724 2.232 1.00 . A A . 53 LYS CG 1 1
10 11110 1 1 53 LYS H H 17.502 5.227 1.158 1.00 . A A . 53 LYS H 1 1
10 11111 1 1 53 LYS HA H 20.240 4.322 0.765 1.00 . A A . 53 LYS HA 1 1
10 11112 1 1 53 LYS HB2 H 19.458 2.179 1.796 1.00 . A A . 53 LYS HB2 1 1
10 11113 1 1 53 LYS HB3 H 19.312 3.574 2.843 1.00 . A A . 53 LYS HB3 1 1
10 11114 1 1 53 LYS HD2 H 15.736 1.741 1.357 1.00 . A A . 53 LYS HD2 1 1
10 11115 1 1 53 LYS HD3 H 17.033 2.088 0.226 1.00 . A A . 53 LYS HD3 1 1
10 11116 1 1 53 LYS HE2 H 17.151 -0.042 2.382 1.00 . A A . 53 LYS HE2 1 1
10 11117 1 1 53 LYS HE3 H 16.714 -0.346 0.711 1.00 . A A . 53 LYS HE3 1 1
10 11118 1 1 53 LYS HG2 H 17.371 2.276 3.212 1.00 . A A . 53 LYS HG2 1 1
10 11119 1 1 53 LYS HG3 H 16.860 3.638 2.235 1.00 . A A . 53 LYS HG3 1 1
10 11120 1 1 53 LYS HZ1 H 19.016 0.516 0.132 1.00 . A A . 53 LYS HZ1 1 1
10 11121 1 1 53 LYS HZ2 H 19.365 0.503 1.755 1.00 . A A . 53 LYS HZ2 1 1
10 11122 1 1 53 LYS HZ3 H 18.969 -0.930 0.993 1.00 . A A . 53 LYS HZ3 1 1
10 11123 1 1 53 LYS N N 18.429 5.257 0.844 1.00 . A A . 53 LYS N 1 1
10 11124 1 1 53 LYS NZ N 18.745 0.083 1.038 1.00 . A A . 53 LYS NZ 1 1
10 11125 1 1 53 LYS O O 19.248 2.198 -0.824 1.00 . A A . 53 LYS O 1 1
10 11126 1 1 54 ARG C C 19.476 3.701 -3.575 1.00 . A A . 54 ARG C 1 1
10 11127 1 1 54 ARG CA C 18.153 3.806 -2.834 1.00 . A A . 54 ARG CA 1 1
10 11128 1 1 54 ARG CB C 17.225 4.848 -3.498 1.00 . A A . 54 ARG CB 1 1
10 11129 1 1 54 ARG CD C 16.733 7.280 -4.004 1.00 . A A . 54 ARG CD 1 1
10 11130 1 1 54 ARG CG C 17.644 6.304 -3.273 1.00 . A A . 54 ARG CG 1 1
10 11131 1 1 54 ARG CZ C 16.998 9.724 -4.501 1.00 . A A . 54 ARG CZ 1 1
10 11132 1 1 54 ARG H H 18.191 5.069 -1.150 1.00 . A A . 54 ARG H 1 1
10 11133 1 1 54 ARG HA H 17.665 2.844 -2.842 1.00 . A A . 54 ARG HA 1 1
10 11134 1 1 54 ARG HB2 H 17.218 4.669 -4.563 1.00 . A A . 54 ARG HB2 1 1
10 11135 1 1 54 ARG HB3 H 16.226 4.717 -3.113 1.00 . A A . 54 ARG HB3 1 1
10 11136 1 1 54 ARG HD2 H 16.890 7.160 -5.064 1.00 . A A . 54 ARG HD2 1 1
10 11137 1 1 54 ARG HD3 H 15.704 7.059 -3.764 1.00 . A A . 54 ARG HD3 1 1
10 11138 1 1 54 ARG HE H 17.206 8.854 -2.694 1.00 . A A . 54 ARG HE 1 1
10 11139 1 1 54 ARG HG2 H 17.600 6.520 -2.217 1.00 . A A . 54 ARG HG2 1 1
10 11140 1 1 54 ARG HG3 H 18.656 6.429 -3.627 1.00 . A A . 54 ARG HG3 1 1
10 11141 1 1 54 ARG HH11 H 16.558 8.638 -6.206 1.00 . A A . 54 ARG HH11 1 1
10 11142 1 1 54 ARG HH12 H 16.722 10.296 -6.458 1.00 . A A . 54 ARG HH12 1 1
10 11143 1 1 54 ARG HH21 H 17.437 11.140 -3.080 1.00 . A A . 54 ARG HH21 1 1
10 11144 1 1 54 ARG HH22 H 17.218 11.757 -4.642 1.00 . A A . 54 ARG HH22 1 1
10 11145 1 1 54 ARG N N 18.405 4.171 -1.471 1.00 . A A . 54 ARG N 1 1
10 11146 1 1 54 ARG NE N 17.019 8.683 -3.646 1.00 . A A . 54 ARG NE 1 1
10 11147 1 1 54 ARG NH1 N 16.744 9.535 -5.802 1.00 . A A . 54 ARG NH1 1 1
10 11148 1 1 54 ARG NH2 N 17.234 10.948 -4.047 1.00 . A A . 54 ARG NH2 1 1
10 11149 1 1 54 ARG O O 20.355 4.558 -3.422 1.00 . A A . 54 ARG O 1 1
10 11150 1 1 55 TYR C C 21.100 3.475 -6.197 1.00 . A A . 55 TYR C 1 1
10 11151 1 1 55 TYR CA C 20.849 2.433 -5.130 1.00 . A A . 55 TYR CA 1 1
10 11152 1 1 55 TYR CB C 20.888 1.022 -5.699 1.00 . A A . 55 TYR CB 1 1
10 11153 1 1 55 TYR CD1 C 22.165 -0.462 -4.110 1.00 . A A . 55 TYR CD1 1 1
10 11154 1 1 55 TYR CD2 C 19.786 -0.623 -4.117 1.00 . A A . 55 TYR CD2 1 1
10 11155 1 1 55 TYR CE1 C 22.233 -1.424 -3.123 1.00 . A A . 55 TYR CE1 1 1
10 11156 1 1 55 TYR CE2 C 19.847 -1.585 -3.126 1.00 . A A . 55 TYR CE2 1 1
10 11157 1 1 55 TYR CG C 20.944 -0.045 -4.626 1.00 . A A . 55 TYR CG 1 1
10 11158 1 1 55 TYR CZ C 21.073 -1.980 -2.634 1.00 . A A . 55 TYR CZ 1 1
10 11159 1 1 55 TYR H H 18.845 2.087 -4.564 1.00 . A A . 55 TYR H 1 1
10 11160 1 1 55 TYR HA H 21.641 2.528 -4.403 1.00 . A A . 55 TYR HA 1 1
10 11161 1 1 55 TYR HB2 H 19.998 0.868 -6.288 1.00 . A A . 55 TYR HB2 1 1
10 11162 1 1 55 TYR HB3 H 21.760 0.917 -6.328 1.00 . A A . 55 TYR HB3 1 1
10 11163 1 1 55 TYR HD1 H 23.074 -0.025 -4.495 1.00 . A A . 55 TYR HD1 1 1
10 11164 1 1 55 TYR HD2 H 18.828 -0.310 -4.506 1.00 . A A . 55 TYR HD2 1 1
10 11165 1 1 55 TYR HE1 H 23.193 -1.734 -2.735 1.00 . A A . 55 TYR HE1 1 1
10 11166 1 1 55 TYR HE2 H 18.939 -2.025 -2.742 1.00 . A A . 55 TYR HE2 1 1
10 11167 1 1 55 TYR HH H 21.712 -2.598 -0.944 1.00 . A A . 55 TYR HH 1 1
10 11168 1 1 55 TYR N N 19.607 2.684 -4.406 1.00 . A A . 55 TYR N 1 1
10 11169 1 1 55 TYR O O 22.204 3.587 -6.730 1.00 . A A . 55 TYR O 1 1
10 11170 1 1 55 TYR OH O 21.139 -2.934 -1.646 1.00 . A A . 55 TYR OH 1 1
10 11171 1 1 56 SER C C 21.081 6.517 -6.802 1.00 . A A . 56 SER C 1 1
10 11172 1 1 56 SER CA C 20.175 5.394 -7.370 1.00 . A A . 56 SER CA 1 1
10 11173 1 1 56 SER CB C 18.779 5.935 -7.619 1.00 . A A . 56 SER CB 1 1
10 11174 1 1 56 SER H H 19.228 4.092 -6.027 1.00 . A A . 56 SER H 1 1
10 11175 1 1 56 SER HA H 20.582 5.038 -8.305 1.00 . A A . 56 SER HA 1 1
10 11176 1 1 56 SER HB2 H 18.410 6.406 -6.720 1.00 . A A . 56 SER HB2 1 1
10 11177 1 1 56 SER HB3 H 18.818 6.654 -8.422 1.00 . A A . 56 SER HB3 1 1
10 11178 1 1 56 SER HG H 18.196 4.569 -8.853 1.00 . A A . 56 SER HG 1 1
10 11179 1 1 56 SER N N 20.090 4.281 -6.455 1.00 . A A . 56 SER N 1 1
10 11180 1 1 56 SER O O 21.277 7.537 -7.438 1.00 . A A . 56 SER O 1 1
10 11181 1 1 56 SER OG O 17.889 4.881 -7.991 1.00 . A A . 56 SER OG 1 1
10 11182 1 1 57 LEU C C 23.895 6.597 -4.922 1.00 . A A . 57 LEU C 1 1
10 11183 1 1 57 LEU CA C 22.530 7.267 -5.018 1.00 . A A . 57 LEU CA 1 1
10 11184 1 1 57 LEU CB C 22.076 7.778 -3.640 1.00 . A A . 57 LEU CB 1 1
10 11185 1 1 57 LEU CD1 C 20.445 9.013 -2.187 1.00 . A A . 57 LEU CD1 1 1
10 11186 1 1 57 LEU CD2 C 20.944 9.876 -4.473 1.00 . A A . 57 LEU CD2 1 1
10 11187 1 1 57 LEU CG C 20.793 8.626 -3.611 1.00 . A A . 57 LEU CG 1 1
10 11188 1 1 57 LEU H H 21.256 5.591 -5.031 1.00 . A A . 57 LEU H 1 1
10 11189 1 1 57 LEU HA H 22.612 8.103 -5.697 1.00 . A A . 57 LEU HA 1 1
10 11190 1 1 57 LEU HB2 H 21.921 6.920 -3.001 1.00 . A A . 57 LEU HB2 1 1
10 11191 1 1 57 LEU HB3 H 22.879 8.370 -3.228 1.00 . A A . 57 LEU HB3 1 1
10 11192 1 1 57 LEU HD11 H 20.293 8.122 -1.595 1.00 . A A . 57 LEU HD11 1 1
10 11193 1 1 57 LEU HD12 H 21.247 9.596 -1.760 1.00 . A A . 57 LEU HD12 1 1
10 11194 1 1 57 LEU HD13 H 19.537 9.597 -2.189 1.00 . A A . 57 LEU HD13 1 1
10 11195 1 1 57 LEU HD21 H 21.781 10.459 -4.120 1.00 . A A . 57 LEU HD21 1 1
10 11196 1 1 57 LEU HD22 H 21.112 9.595 -5.502 1.00 . A A . 57 LEU HD22 1 1
10 11197 1 1 57 LEU HD23 H 20.042 10.465 -4.402 1.00 . A A . 57 LEU HD23 1 1
10 11198 1 1 57 LEU HG H 19.975 8.039 -4.003 1.00 . A A . 57 LEU HG 1 1
10 11199 1 1 57 LEU N N 21.566 6.344 -5.581 1.00 . A A . 57 LEU N 1 1
10 11200 1 1 57 LEU O O 24.856 7.189 -4.456 1.00 . A A . 57 LEU O 1 1
10 11201 1 1 58 LEU C C 25.751 4.353 -6.702 1.00 . A A . 58 LEU C 1 1
10 11202 1 1 58 LEU CA C 25.197 4.571 -5.308 1.00 . A A . 58 LEU CA 1 1
10 11203 1 1 58 LEU CB C 25.006 3.204 -4.605 1.00 . A A . 58 LEU CB 1 1
10 11204 1 1 58 LEU CD1 C 23.545 3.867 -2.622 1.00 . A A . 58 LEU CD1 1 1
10 11205 1 1 58 LEU CD2 C 24.888 1.768 -2.550 1.00 . A A . 58 LEU CD2 1 1
10 11206 1 1 58 LEU CG C 24.832 3.193 -3.067 1.00 . A A . 58 LEU CG 1 1
10 11207 1 1 58 LEU H H 23.160 4.945 -5.753 1.00 . A A . 58 LEU H 1 1
10 11208 1 1 58 LEU HA H 25.913 5.154 -4.750 1.00 . A A . 58 LEU HA 1 1
10 11209 1 1 58 LEU HB2 H 24.132 2.735 -5.031 1.00 . A A . 58 LEU HB2 1 1
10 11210 1 1 58 LEU HB3 H 25.859 2.587 -4.847 1.00 . A A . 58 LEU HB3 1 1
10 11211 1 1 58 LEU HD11 H 23.530 4.876 -3.007 1.00 . A A . 58 LEU HD11 1 1
10 11212 1 1 58 LEU HD12 H 22.702 3.328 -3.024 1.00 . A A . 58 LEU HD12 1 1
10 11213 1 1 58 LEU HD13 H 23.488 3.882 -1.544 1.00 . A A . 58 LEU HD13 1 1
10 11214 1 1 58 LEU HD21 H 25.837 1.324 -2.813 1.00 . A A . 58 LEU HD21 1 1
10 11215 1 1 58 LEU HD22 H 24.767 1.761 -1.478 1.00 . A A . 58 LEU HD22 1 1
10 11216 1 1 58 LEU HD23 H 24.092 1.199 -3.005 1.00 . A A . 58 LEU HD23 1 1
10 11217 1 1 58 LEU HG H 25.654 3.733 -2.620 1.00 . A A . 58 LEU HG 1 1
10 11218 1 1 58 LEU N N 23.961 5.350 -5.362 1.00 . A A . 58 LEU N 1 1
10 11219 1 1 58 LEU O O 26.888 4.701 -6.984 1.00 . A A . 58 LEU O 1 1
10 11220 1 1 59 GLU C C 25.091 4.743 -9.843 1.00 . A A . 59 GLU C 1 1
10 11221 1 1 59 GLU CA C 25.362 3.538 -8.957 1.00 . A A . 59 GLU CA 1 1
10 11222 1 1 59 GLU CB C 24.658 2.299 -9.524 1.00 . A A . 59 GLU CB 1 1
10 11223 1 1 59 GLU CD C 22.500 1.273 -10.312 1.00 . A A . 59 GLU CD 1 1
10 11224 1 1 59 GLU CG C 23.138 2.392 -9.532 1.00 . A A . 59 GLU CG 1 1
10 11225 1 1 59 GLU H H 24.012 3.583 -7.324 1.00 . A A . 59 GLU H 1 1
10 11226 1 1 59 GLU HA H 26.425 3.361 -8.933 1.00 . A A . 59 GLU HA 1 1
10 11227 1 1 59 GLU HB2 H 24.992 2.145 -10.538 1.00 . A A . 59 GLU HB2 1 1
10 11228 1 1 59 GLU HB3 H 24.940 1.441 -8.932 1.00 . A A . 59 GLU HB3 1 1
10 11229 1 1 59 GLU HG2 H 22.799 2.344 -8.505 1.00 . A A . 59 GLU HG2 1 1
10 11230 1 1 59 GLU HG3 H 22.845 3.340 -9.958 1.00 . A A . 59 GLU HG3 1 1
10 11231 1 1 59 GLU N N 24.932 3.809 -7.586 1.00 . A A . 59 GLU N 1 1
10 11232 1 1 59 GLU O O 25.343 4.732 -11.039 1.00 . A A . 59 GLU O 1 1
10 11233 1 1 59 GLU OE1 O 22.668 1.231 -11.562 1.00 . A A . 59 GLU OE1 1 1
10 11234 1 1 59 GLU OE2 O 21.808 0.424 -9.719 1.00 . A A . 59 GLU OE2 1 1
10 11235 1 1 60 HIS C C 24.687 8.106 -8.985 1.00 . A A . 60 HIS C 1 1
10 11236 1 1 60 HIS CA C 24.233 6.969 -9.881 1.00 . A A . 60 HIS CA 1 1
10 11237 1 1 60 HIS CB C 22.705 6.966 -10.105 1.00 . A A . 60 HIS CB 1 1
10 11238 1 1 60 HIS CD2 C 21.929 8.682 -11.885 1.00 . A A . 60 HIS CD2 1 1
10 11239 1 1 60 HIS CE1 C 21.031 10.150 -10.570 1.00 . A A . 60 HIS CE1 1 1
10 11240 1 1 60 HIS CG C 22.097 8.237 -10.622 1.00 . A A . 60 HIS CG 1 1
10 11241 1 1 60 HIS H H 24.482 5.714 -8.263 1.00 . A A . 60 HIS H 1 1
10 11242 1 1 60 HIS HA H 24.739 7.021 -10.835 1.00 . A A . 60 HIS HA 1 1
10 11243 1 1 60 HIS HB2 H 22.468 6.190 -10.818 1.00 . A A . 60 HIS HB2 1 1
10 11244 1 1 60 HIS HB3 H 22.228 6.725 -9.164 1.00 . A A . 60 HIS HB3 1 1
10 11245 1 1 60 HIS HD1 H 21.478 9.119 -8.825 1.00 . A A . 60 HIS HD1 1 1
10 11246 1 1 60 HIS HD2 H 22.253 8.177 -12.782 1.00 . A A . 60 HIS HD2 1 1
10 11247 1 1 60 HIS HE1 H 20.528 11.029 -10.197 1.00 . A A . 60 HIS HE1 1 1
10 11248 1 1 60 HIS N N 24.594 5.760 -9.234 1.00 . A A . 60 HIS N 1 1
10 11249 1 1 60 HIS ND1 N 21.522 9.180 -9.807 1.00 . A A . 60 HIS ND1 1 1
10 11250 1 1 60 HIS NE2 N 21.249 9.899 -11.853 1.00 . A A . 60 HIS NE2 1 1
10 11251 1 1 60 HIS O O 24.180 8.268 -7.876 1.00 . A A . 60 HIS O 1 1
10 11252 1 1 61 HIS C C 25.401 11.158 -8.914 1.00 . A A . 61 HIS C 1 1
10 11253 1 1 61 HIS CA C 26.219 9.927 -8.660 1.00 . A A . 61 HIS CA 1 1
10 11254 1 1 61 HIS CB C 27.703 10.183 -8.986 1.00 . A A . 61 HIS CB 1 1
10 11255 1 1 61 HIS CD2 C 28.891 7.907 -9.357 1.00 . A A . 61 HIS CD2 1 1
10 11256 1 1 61 HIS CE1 C 30.076 7.818 -7.544 1.00 . A A . 61 HIS CE1 1 1
10 11257 1 1 61 HIS CG C 28.617 9.034 -8.655 1.00 . A A . 61 HIS CG 1 1
10 11258 1 1 61 HIS H H 26.038 8.653 -10.322 1.00 . A A . 61 HIS H 1 1
10 11259 1 1 61 HIS HA H 26.127 9.668 -7.615 1.00 . A A . 61 HIS HA 1 1
10 11260 1 1 61 HIS HB2 H 27.798 10.384 -10.043 1.00 . A A . 61 HIS HB2 1 1
10 11261 1 1 61 HIS HB3 H 28.038 11.048 -8.433 1.00 . A A . 61 HIS HB3 1 1
10 11262 1 1 61 HIS HD1 H 29.417 9.603 -6.765 1.00 . A A . 61 HIS HD1 1 1
10 11263 1 1 61 HIS HD2 H 28.467 7.638 -10.314 1.00 . A A . 61 HIS HD2 1 1
10 11264 1 1 61 HIS HE1 H 30.762 7.491 -6.778 1.00 . A A . 61 HIS HE1 1 1
10 11265 1 1 61 HIS N N 25.674 8.833 -9.428 1.00 . A A . 61 HIS N 1 1
10 11266 1 1 61 HIS ND1 N 29.379 8.957 -7.505 1.00 . A A . 61 HIS ND1 1 1
10 11267 1 1 61 HIS NE2 N 29.814 7.138 -8.653 1.00 . A A . 61 HIS NE2 1 1
10 11268 1 1 61 HIS O O 25.550 11.824 -9.938 1.00 . A A . 61 HIS O 1 1
10 11269 1 1 62 HIS C C 24.181 13.749 -7.407 1.00 . A A . 62 HIS C 1 1
10 11270 1 1 62 HIS CA C 23.622 12.547 -8.152 1.00 . A A . 62 HIS CA 1 1
10 11271 1 1 62 HIS CB C 22.210 12.179 -7.637 1.00 . A A . 62 HIS CB 1 1
10 11272 1 1 62 HIS CD2 C 20.621 13.816 -8.853 1.00 . A A . 62 HIS CD2 1 1
10 11273 1 1 62 HIS CE1 C 19.839 14.891 -7.148 1.00 . A A . 62 HIS CE1 1 1
10 11274 1 1 62 HIS CG C 21.204 13.288 -7.755 1.00 . A A . 62 HIS CG 1 1
10 11275 1 1 62 HIS H H 24.448 10.847 -7.228 1.00 . A A . 62 HIS H 1 1
10 11276 1 1 62 HIS HA H 23.554 12.788 -9.202 1.00 . A A . 62 HIS HA 1 1
10 11277 1 1 62 HIS HB2 H 21.838 11.339 -8.203 1.00 . A A . 62 HIS HB2 1 1
10 11278 1 1 62 HIS HB3 H 22.278 11.898 -6.596 1.00 . A A . 62 HIS HB3 1 1
10 11279 1 1 62 HIS HD1 H 20.884 13.844 -5.724 1.00 . A A . 62 HIS HD1 1 1
10 11280 1 1 62 HIS HD2 H 20.794 13.509 -9.874 1.00 . A A . 62 HIS HD2 1 1
10 11281 1 1 62 HIS HE1 H 19.286 15.583 -6.532 1.00 . A A . 62 HIS HE1 1 1
10 11282 1 1 62 HIS N N 24.506 11.427 -8.018 1.00 . A A . 62 HIS N 1 1
10 11283 1 1 62 HIS ND1 N 20.690 13.983 -6.679 1.00 . A A . 62 HIS ND1 1 1
10 11284 1 1 62 HIS NE2 N 19.759 14.832 -8.465 1.00 . A A . 62 HIS NE2 1 1
10 11285 1 1 62 HIS O O 24.715 14.686 -8.022 1.00 . A A . 62 HIS O 1 1
10 11286 1 1 63 HIS C C 24.196 14.232 -3.806 1.00 . A A . 63 HIS C 1 1
10 11287 1 1 63 HIS CA C 24.501 14.745 -5.199 1.00 . A A . 63 HIS CA 1 1
10 11288 1 1 63 HIS CB C 23.624 16.002 -5.502 1.00 . A A . 63 HIS CB 1 1
10 11289 1 1 63 HIS CD2 C 23.869 17.606 -3.466 1.00 . A A . 63 HIS CD2 1 1
10 11290 1 1 63 HIS CE1 C 24.585 19.370 -4.503 1.00 . A A . 63 HIS CE1 1 1
10 11291 1 1 63 HIS CG C 23.983 17.276 -4.774 1.00 . A A . 63 HIS CG 1 1
10 11292 1 1 63 HIS H H 23.838 12.836 -5.673 1.00 . A A . 63 HIS H 1 1
10 11293 1 1 63 HIS HA H 25.549 14.981 -5.308 1.00 . A A . 63 HIS HA 1 1
10 11294 1 1 63 HIS HB2 H 23.695 16.216 -6.557 1.00 . A A . 63 HIS HB2 1 1
10 11295 1 1 63 HIS HB3 H 22.596 15.762 -5.272 1.00 . A A . 63 HIS HB3 1 1
10 11296 1 1 63 HIS HD1 H 24.628 18.517 -6.367 1.00 . A A . 63 HIS HD1 1 1
10 11297 1 1 63 HIS HD2 H 23.540 16.948 -2.676 1.00 . A A . 63 HIS HD2 1 1
10 11298 1 1 63 HIS HE1 H 24.924 20.371 -4.725 1.00 . A A . 63 HIS HE1 1 1
10 11299 1 1 63 HIS N N 24.129 13.674 -6.098 1.00 . A A . 63 HIS N 1 1
10 11300 1 1 63 HIS ND1 N 24.439 18.413 -5.408 1.00 . A A . 63 HIS ND1 1 1
10 11301 1 1 63 HIS NE2 N 24.250 18.939 -3.293 1.00 . A A . 63 HIS NE2 1 1
10 11302 1 1 63 HIS O O 23.136 13.635 -3.597 1.00 . A A . 63 HIS O 1 1
10 11303 1 1 64 HIS C C 24.784 15.204 -0.650 1.00 . A A . 64 HIS C 1 1
10 11304 1 1 64 HIS CA C 24.887 13.987 -1.557 1.00 . A A . 64 HIS CA 1 1
10 11305 1 1 64 HIS CB C 25.913 12.926 -1.078 1.00 . A A . 64 HIS CB 1 1
10 11306 1 1 64 HIS CD2 C 28.271 13.815 -0.404 1.00 . A A . 64 HIS CD2 1 1
10 11307 1 1 64 HIS CE1 C 29.399 13.202 -2.148 1.00 . A A . 64 HIS CE1 1 1
10 11308 1 1 64 HIS CG C 27.390 13.228 -1.253 1.00 . A A . 64 HIS CG 1 1
10 11309 1 1 64 HIS H H 25.987 14.784 -3.059 1.00 . A A . 64 HIS H 1 1
10 11310 1 1 64 HIS HA H 23.906 13.536 -1.563 1.00 . A A . 64 HIS HA 1 1
10 11311 1 1 64 HIS HB2 H 25.765 12.873 -0.016 1.00 . A A . 64 HIS HB2 1 1
10 11312 1 1 64 HIS HB3 H 25.692 11.970 -1.527 1.00 . A A . 64 HIS HB3 1 1
10 11313 1 1 64 HIS HD1 H 27.804 12.412 -3.174 1.00 . A A . 64 HIS HD1 1 1
10 11314 1 1 64 HIS HD2 H 28.035 14.235 0.561 1.00 . A A . 64 HIS HD2 1 1
10 11315 1 1 64 HIS HE1 H 30.204 13.025 -2.846 1.00 . A A . 64 HIS HE1 1 1
10 11316 1 1 64 HIS N N 25.109 14.386 -2.892 1.00 . A A . 64 HIS N 1 1
10 11317 1 1 64 HIS ND1 N 28.129 12.853 -2.357 1.00 . A A . 64 HIS ND1 1 1
10 11318 1 1 64 HIS NE2 N 29.543 13.795 -0.973 1.00 . A A . 64 HIS NE2 1 1
10 11319 1 1 64 HIS O O 25.815 15.782 -0.267 1.00 . A A . 64 HIS O 1 1
10 11320 1 1 64 HIS OXT O 23.655 15.630 -0.358 1.00 . A A . 64 HIS OXT 1 1
11 11321 1 1 1 MET C C 12.472 -4.766 0.247 1.00 . A A . 1 MET C 1 1
11 11322 1 1 1 MET CA C 12.617 -4.500 1.741 1.00 . A A . 1 MET CA 1 1
11 11323 1 1 1 MET CB C 13.044 -5.784 2.491 1.00 . A A . 1 MET CB 1 1
11 11324 1 1 1 MET CE C 14.075 -6.418 6.492 1.00 . A A . 1 MET CE 1 1
11 11325 1 1 1 MET CG C 13.353 -5.567 3.965 1.00 . A A . 1 MET CG 1 1
11 11326 1 1 1 MET H1 H 11.153 -3.047 1.784 1.00 . A A . 1 MET H1 1 1
11 11327 1 1 1 MET H2 H 10.565 -4.570 2.199 1.00 . A A . 1 MET H2 1 1
11 11328 1 1 1 MET H3 H 11.493 -3.673 3.289 1.00 . A A . 1 MET H3 1 1
11 11329 1 1 1 MET HA H 13.385 -3.749 1.856 1.00 . A A . 1 MET HA 1 1
11 11330 1 1 1 MET HB2 H 12.254 -6.516 2.419 1.00 . A A . 1 MET HB2 1 1
11 11331 1 1 1 MET HB3 H 13.929 -6.181 2.017 1.00 . A A . 1 MET HB3 1 1
11 11332 1 1 1 MET HE1 H 14.826 -5.642 6.477 1.00 . A A . 1 MET HE1 1 1
11 11333 1 1 1 MET HE2 H 13.139 -6.007 6.844 1.00 . A A . 1 MET HE2 1 1
11 11334 1 1 1 MET HE3 H 14.389 -7.210 7.153 1.00 . A A . 1 MET HE3 1 1
11 11335 1 1 1 MET HG2 H 14.156 -4.850 4.047 1.00 . A A . 1 MET HG2 1 1
11 11336 1 1 1 MET HG3 H 12.471 -5.171 4.447 1.00 . A A . 1 MET HG3 1 1
11 11337 1 1 1 MET N N 11.376 -3.928 2.289 1.00 . A A . 1 MET N 1 1
11 11338 1 1 1 MET O O 13.029 -4.039 -0.568 1.00 . A A . 1 MET O 1 1
11 11339 1 1 1 MET SD S 13.855 -7.071 4.834 1.00 . A A . 1 MET SD 1 1
11 11340 1 1 2 ASN C C 10.191 -5.510 -1.983 1.00 . A A . 2 ASN C 1 1
11 11341 1 1 2 ASN CA C 11.515 -6.101 -1.526 1.00 . A A . 2 ASN CA 1 1
11 11342 1 1 2 ASN CB C 11.530 -7.627 -1.749 1.00 . A A . 2 ASN CB 1 1
11 11343 1 1 2 ASN CG C 11.547 -8.033 -3.225 1.00 . A A . 2 ASN CG 1 1
11 11344 1 1 2 ASN H H 11.239 -6.320 0.549 1.00 . A A . 2 ASN H 1 1
11 11345 1 1 2 ASN HA H 12.318 -5.642 -2.086 1.00 . A A . 2 ASN HA 1 1
11 11346 1 1 2 ASN HB2 H 12.407 -8.046 -1.278 1.00 . A A . 2 ASN HB2 1 1
11 11347 1 1 2 ASN HB3 H 10.649 -8.052 -1.291 1.00 . A A . 2 ASN HB3 1 1
11 11348 1 1 2 ASN HD21 H 12.492 -9.722 -2.785 1.00 . A A . 2 ASN HD21 1 1
11 11349 1 1 2 ASN HD22 H 12.138 -9.476 -4.443 1.00 . A A . 2 ASN HD22 1 1
11 11350 1 1 2 ASN N N 11.709 -5.777 -0.120 1.00 . A A . 2 ASN N 1 1
11 11351 1 1 2 ASN ND2 N 12.109 -9.178 -3.508 1.00 . A A . 2 ASN ND2 1 1
11 11352 1 1 2 ASN O O 9.134 -5.818 -1.418 1.00 . A A . 2 ASN O 1 1
11 11353 1 1 2 ASN OD1 O 11.050 -7.322 -4.103 1.00 . A A . 2 ASN OD1 1 1
11 11354 1 1 3 VAL C C 7.949 -4.863 -4.018 1.00 . A A . 3 VAL C 1 1
11 11355 1 1 3 VAL CA C 9.087 -3.963 -3.534 1.00 . A A . 3 VAL CA 1 1
11 11356 1 1 3 VAL CB C 9.456 -2.956 -4.649 1.00 . A A . 3 VAL CB 1 1
11 11357 1 1 3 VAL CG1 C 10.399 -1.889 -4.121 1.00 . A A . 3 VAL CG1 1 1
11 11358 1 1 3 VAL CG2 C 10.068 -3.662 -5.850 1.00 . A A . 3 VAL CG2 1 1
11 11359 1 1 3 VAL H H 11.115 -4.558 -3.463 1.00 . A A . 3 VAL H 1 1
11 11360 1 1 3 VAL HA H 8.705 -3.393 -2.699 1.00 . A A . 3 VAL HA 1 1
11 11361 1 1 3 VAL HB H 8.539 -2.481 -4.964 1.00 . A A . 3 VAL HB 1 1
11 11362 1 1 3 VAL HG11 H 9.924 -1.362 -3.307 1.00 . A A . 3 VAL HG11 1 1
11 11363 1 1 3 VAL HG12 H 11.306 -2.359 -3.771 1.00 . A A . 3 VAL HG12 1 1
11 11364 1 1 3 VAL HG13 H 10.636 -1.195 -4.914 1.00 . A A . 3 VAL HG13 1 1
11 11365 1 1 3 VAL HG21 H 9.372 -4.396 -6.230 1.00 . A A . 3 VAL HG21 1 1
11 11366 1 1 3 VAL HG22 H 10.293 -2.941 -6.623 1.00 . A A . 3 VAL HG22 1 1
11 11367 1 1 3 VAL HG23 H 10.977 -4.156 -5.542 1.00 . A A . 3 VAL HG23 1 1
11 11368 1 1 3 VAL N N 10.250 -4.689 -3.020 1.00 . A A . 3 VAL N 1 1
11 11369 1 1 3 VAL O O 6.797 -4.430 -4.031 1.00 . A A . 3 VAL O 1 1
11 11370 1 1 4 THR C C 6.206 -7.283 -3.746 1.00 . A A . 4 THR C 1 1
11 11371 1 1 4 THR CA C 7.199 -6.997 -4.866 1.00 . A A . 4 THR CA 1 1
11 11372 1 1 4 THR CB C 7.726 -8.330 -5.515 1.00 . A A . 4 THR CB 1 1
11 11373 1 1 4 THR CG2 C 8.435 -9.218 -4.504 1.00 . A A . 4 THR CG2 1 1
11 11374 1 1 4 THR H H 9.187 -6.405 -4.382 1.00 . A A . 4 THR H 1 1
11 11375 1 1 4 THR HA H 6.661 -6.437 -5.617 1.00 . A A . 4 THR HA 1 1
11 11376 1 1 4 THR HB H 8.418 -8.062 -6.300 1.00 . A A . 4 THR HB 1 1
11 11377 1 1 4 THR HG1 H 5.844 -9.099 -5.543 1.00 . A A . 4 THR HG1 1 1
11 11378 1 1 4 THR HG21 H 7.749 -9.456 -3.705 1.00 . A A . 4 THR HG21 1 1
11 11379 1 1 4 THR HG22 H 8.763 -10.127 -4.986 1.00 . A A . 4 THR HG22 1 1
11 11380 1 1 4 THR HG23 H 9.284 -8.684 -4.104 1.00 . A A . 4 THR HG23 1 1
11 11381 1 1 4 THR N N 8.251 -6.107 -4.400 1.00 . A A . 4 THR N 1 1
11 11382 1 1 4 THR O O 5.020 -7.283 -3.976 1.00 . A A . 4 THR O 1 1
11 11383 1 1 4 THR OG1 O 6.636 -9.082 -6.110 1.00 . A A . 4 THR OG1 1 1
11 11384 1 1 5 LYS C C 4.915 -6.565 -1.097 1.00 . A A . 5 LYS C 1 1
11 11385 1 1 5 LYS CA C 5.816 -7.732 -1.387 1.00 . A A . 5 LYS CA 1 1
11 11386 1 1 5 LYS CB C 6.608 -8.115 -0.131 1.00 . A A . 5 LYS CB 1 1
11 11387 1 1 5 LYS CD C 6.707 -10.581 -0.760 1.00 . A A . 5 LYS CD 1 1
11 11388 1 1 5 LYS CE C 5.546 -10.940 0.171 1.00 . A A . 5 LYS CE 1 1
11 11389 1 1 5 LYS CG C 7.493 -9.350 -0.286 1.00 . A A . 5 LYS CG 1 1
11 11390 1 1 5 LYS H H 7.653 -7.274 -2.347 1.00 . A A . 5 LYS H 1 1
11 11391 1 1 5 LYS HA H 5.196 -8.567 -1.682 1.00 . A A . 5 LYS HA 1 1
11 11392 1 1 5 LYS HB2 H 7.243 -7.284 0.136 1.00 . A A . 5 LYS HB2 1 1
11 11393 1 1 5 LYS HB3 H 5.914 -8.291 0.676 1.00 . A A . 5 LYS HB3 1 1
11 11394 1 1 5 LYS HD2 H 6.316 -10.387 -1.747 1.00 . A A . 5 LYS HD2 1 1
11 11395 1 1 5 LYS HD3 H 7.387 -11.417 -0.813 1.00 . A A . 5 LYS HD3 1 1
11 11396 1 1 5 LYS HE2 H 5.929 -11.079 1.171 1.00 . A A . 5 LYS HE2 1 1
11 11397 1 1 5 LYS HE3 H 4.833 -10.129 0.172 1.00 . A A . 5 LYS HE3 1 1
11 11398 1 1 5 LYS HG2 H 8.266 -9.136 -1.008 1.00 . A A . 5 LYS HG2 1 1
11 11399 1 1 5 LYS HG3 H 7.948 -9.571 0.669 1.00 . A A . 5 LYS HG3 1 1
11 11400 1 1 5 LYS HZ1 H 4.585 -12.130 -1.262 1.00 . A A . 5 LYS HZ1 1 1
11 11401 1 1 5 LYS HZ2 H 5.503 -12.993 -0.122 1.00 . A A . 5 LYS HZ2 1 1
11 11402 1 1 5 LYS HZ3 H 4.022 -12.358 0.315 1.00 . A A . 5 LYS HZ3 1 1
11 11403 1 1 5 LYS N N 6.695 -7.417 -2.508 1.00 . A A . 5 LYS N 1 1
11 11404 1 1 5 LYS NZ N 4.869 -12.180 -0.263 1.00 . A A . 5 LYS NZ 1 1
11 11405 1 1 5 LYS O O 3.763 -6.733 -0.722 1.00 . A A . 5 LYS O 1 1
11 11406 1 1 6 LEU C C 3.616 -4.058 -2.178 1.00 . A A . 6 LEU C 1 1
11 11407 1 1 6 LEU CA C 4.714 -4.172 -1.126 1.00 . A A . 6 LEU CA 1 1
11 11408 1 1 6 LEU CB C 5.689 -2.999 -1.227 1.00 . A A . 6 LEU CB 1 1
11 11409 1 1 6 LEU CD1 C 4.527 -1.479 0.401 1.00 . A A . 6 LEU CD1 1 1
11 11410 1 1 6 LEU CD2 C 6.244 -0.584 -1.175 1.00 . A A . 6 LEU CD2 1 1
11 11411 1 1 6 LEU CG C 5.133 -1.598 -0.991 1.00 . A A . 6 LEU CG 1 1
11 11412 1 1 6 LEU H H 6.363 -5.345 -1.640 1.00 . A A . 6 LEU H 1 1
11 11413 1 1 6 LEU HA H 4.278 -4.184 -0.138 1.00 . A A . 6 LEU HA 1 1
11 11414 1 1 6 LEU HB2 H 6.495 -3.163 -0.528 1.00 . A A . 6 LEU HB2 1 1
11 11415 1 1 6 LEU HB3 H 6.098 -3.025 -2.227 1.00 . A A . 6 LEU HB3 1 1
11 11416 1 1 6 LEU HD11 H 3.727 -2.196 0.513 1.00 . A A . 6 LEU HD11 1 1
11 11417 1 1 6 LEU HD12 H 5.285 -1.660 1.148 1.00 . A A . 6 LEU HD12 1 1
11 11418 1 1 6 LEU HD13 H 4.129 -0.483 0.527 1.00 . A A . 6 LEU HD13 1 1
11 11419 1 1 6 LEU HD21 H 6.670 -0.691 -2.162 1.00 . A A . 6 LEU HD21 1 1
11 11420 1 1 6 LEU HD22 H 5.841 0.411 -1.071 1.00 . A A . 6 LEU HD22 1 1
11 11421 1 1 6 LEU HD23 H 7.010 -0.743 -0.432 1.00 . A A . 6 LEU HD23 1 1
11 11422 1 1 6 LEU HG H 4.359 -1.381 -1.710 1.00 . A A . 6 LEU HG 1 1
11 11423 1 1 6 LEU N N 5.438 -5.392 -1.322 1.00 . A A . 6 LEU N 1 1
11 11424 1 1 6 LEU O O 2.444 -3.878 -1.846 1.00 . A A . 6 LEU O 1 1
11 11425 1 1 7 ASN C C 2.010 -5.223 -4.478 1.00 . A A . 7 ASN C 1 1
11 11426 1 1 7 ASN CA C 3.070 -4.117 -4.565 1.00 . A A . 7 ASN CA 1 1
11 11427 1 1 7 ASN CB C 3.835 -4.191 -5.914 1.00 . A A . 7 ASN CB 1 1
11 11428 1 1 7 ASN CG C 3.050 -3.684 -7.158 1.00 . A A . 7 ASN CG 1 1
11 11429 1 1 7 ASN H H 4.946 -4.425 -3.623 1.00 . A A . 7 ASN H 1 1
11 11430 1 1 7 ASN HA H 2.583 -3.157 -4.484 1.00 . A A . 7 ASN HA 1 1
11 11431 1 1 7 ASN HB2 H 4.733 -3.598 -5.833 1.00 . A A . 7 ASN HB2 1 1
11 11432 1 1 7 ASN HB3 H 4.118 -5.218 -6.087 1.00 . A A . 7 ASN HB3 1 1
11 11433 1 1 7 ASN HD21 H 1.265 -4.159 -6.392 1.00 . A A . 7 ASN HD21 1 1
11 11434 1 1 7 ASN HD22 H 1.270 -3.460 -7.967 1.00 . A A . 7 ASN HD22 1 1
11 11435 1 1 7 ASN N N 3.999 -4.230 -3.440 1.00 . A A . 7 ASN N 1 1
11 11436 1 1 7 ASN ND2 N 1.738 -3.776 -7.165 1.00 . A A . 7 ASN ND2 1 1
11 11437 1 1 7 ASN O O 0.833 -4.979 -4.744 1.00 . A A . 7 ASN O 1 1
11 11438 1 1 7 ASN OD1 O 3.657 -3.194 -8.118 1.00 . A A . 7 ASN OD1 1 1
11 11439 1 1 8 ASP C C 0.476 -7.322 -2.841 1.00 . A A . 8 ASP C 1 1
11 11440 1 1 8 ASP CA C 1.514 -7.567 -3.920 1.00 . A A . 8 ASP CA 1 1
11 11441 1 1 8 ASP CB C 2.251 -8.892 -3.655 1.00 . A A . 8 ASP CB 1 1
11 11442 1 1 8 ASP CG C 2.833 -9.526 -4.907 1.00 . A A . 8 ASP CG 1 1
11 11443 1 1 8 ASP H H 3.390 -6.558 -3.919 1.00 . A A . 8 ASP H 1 1
11 11444 1 1 8 ASP HA H 0.981 -7.654 -4.856 1.00 . A A . 8 ASP HA 1 1
11 11445 1 1 8 ASP HB2 H 3.066 -8.700 -2.974 1.00 . A A . 8 ASP HB2 1 1
11 11446 1 1 8 ASP HB3 H 1.577 -9.595 -3.190 1.00 . A A . 8 ASP HB3 1 1
11 11447 1 1 8 ASP N N 2.428 -6.422 -4.083 1.00 . A A . 8 ASP N 1 1
11 11448 1 1 8 ASP O O -0.692 -7.720 -2.990 1.00 . A A . 8 ASP O 1 1
11 11449 1 1 8 ASP OD1 O 2.051 -9.843 -5.841 1.00 . A A . 8 ASP OD1 1 1
11 11450 1 1 8 ASP OD2 O 4.071 -9.755 -4.967 1.00 . A A . 8 ASP OD2 1 1
11 11451 1 1 9 ARG C C -1.068 -5.310 -1.200 1.00 . A A . 9 ARG C 1 1
11 11452 1 1 9 ARG CA C -0.057 -6.307 -0.687 1.00 . A A . 9 ARG CA 1 1
11 11453 1 1 9 ARG CB C 0.650 -5.733 0.535 1.00 . A A . 9 ARG CB 1 1
11 11454 1 1 9 ARG CD C 2.154 -6.060 2.495 1.00 . A A . 9 ARG CD 1 1
11 11455 1 1 9 ARG CG C 1.442 -6.740 1.342 1.00 . A A . 9 ARG CG 1 1
11 11456 1 1 9 ARG CZ C 1.534 -4.293 4.138 1.00 . A A . 9 ARG CZ 1 1
11 11457 1 1 9 ARG H H 1.831 -6.427 -1.669 1.00 . A A . 9 ARG H 1 1
11 11458 1 1 9 ARG HA H -0.585 -7.208 -0.402 1.00 . A A . 9 ARG HA 1 1
11 11459 1 1 9 ARG HB2 H 1.328 -4.957 0.211 1.00 . A A . 9 ARG HB2 1 1
11 11460 1 1 9 ARG HB3 H -0.091 -5.289 1.183 1.00 . A A . 9 ARG HB3 1 1
11 11461 1 1 9 ARG HD2 H 2.695 -6.801 3.063 1.00 . A A . 9 ARG HD2 1 1
11 11462 1 1 9 ARG HD3 H 2.848 -5.341 2.085 1.00 . A A . 9 ARG HD3 1 1
11 11463 1 1 9 ARG HE H 0.310 -5.726 3.419 1.00 . A A . 9 ARG HE 1 1
11 11464 1 1 9 ARG HG2 H 0.768 -7.486 1.734 1.00 . A A . 9 ARG HG2 1 1
11 11465 1 1 9 ARG HG3 H 2.174 -7.208 0.702 1.00 . A A . 9 ARG HG3 1 1
11 11466 1 1 9 ARG HH11 H 3.496 -4.213 3.560 1.00 . A A . 9 ARG HH11 1 1
11 11467 1 1 9 ARG HH12 H 3.057 -3.026 4.689 1.00 . A A . 9 ARG HH12 1 1
11 11468 1 1 9 ARG HH21 H -0.344 -4.059 4.887 1.00 . A A . 9 ARG HH21 1 1
11 11469 1 1 9 ARG HH22 H 0.791 -2.922 5.471 1.00 . A A . 9 ARG HH22 1 1
11 11470 1 1 9 ARG N N 0.882 -6.667 -1.753 1.00 . A A . 9 ARG N 1 1
11 11471 1 1 9 ARG NE N 1.223 -5.357 3.393 1.00 . A A . 9 ARG NE 1 1
11 11472 1 1 9 ARG NH1 N 2.774 -3.808 4.127 1.00 . A A . 9 ARG NH1 1 1
11 11473 1 1 9 ARG NH2 N 0.602 -3.715 4.885 1.00 . A A . 9 ARG NH2 1 1
11 11474 1 1 9 ARG O O -2.249 -5.386 -0.873 1.00 . A A . 9 ARG O 1 1
11 11475 1 1 10 ILE C C -2.489 -4.096 -3.515 1.00 . A A . 10 ILE C 1 1
11 11476 1 1 10 ILE CA C -1.455 -3.401 -2.649 1.00 . A A . 10 ILE CA 1 1
11 11477 1 1 10 ILE CB C -0.637 -2.386 -3.487 1.00 . A A . 10 ILE CB 1 1
11 11478 1 1 10 ILE CD1 C 1.238 -0.675 -3.275 1.00 . A A . 10 ILE CD1 1 1
11 11479 1 1 10 ILE CG1 C 0.317 -1.623 -2.565 1.00 . A A . 10 ILE CG1 1 1
11 11480 1 1 10 ILE CG2 C -1.559 -1.413 -4.242 1.00 . A A . 10 ILE CG2 1 1
11 11481 1 1 10 ILE H H 0.367 -4.376 -2.203 1.00 . A A . 10 ILE H 1 1
11 11482 1 1 10 ILE HA H -1.969 -2.872 -1.859 1.00 . A A . 10 ILE HA 1 1
11 11483 1 1 10 ILE HB H -0.052 -2.934 -4.211 1.00 . A A . 10 ILE HB 1 1
11 11484 1 1 10 ILE HD11 H 0.653 0.027 -3.848 1.00 . A A . 10 ILE HD11 1 1
11 11485 1 1 10 ILE HD12 H 1.844 -0.149 -2.552 1.00 . A A . 10 ILE HD12 1 1
11 11486 1 1 10 ILE HD13 H 1.881 -1.231 -3.941 1.00 . A A . 10 ILE HD13 1 1
11 11487 1 1 10 ILE HG12 H -0.260 -1.048 -1.857 1.00 . A A . 10 ILE HG12 1 1
11 11488 1 1 10 ILE HG13 H 0.923 -2.336 -2.025 1.00 . A A . 10 ILE HG13 1 1
11 11489 1 1 10 ILE HG21 H -2.216 -1.962 -4.903 1.00 . A A . 10 ILE HG21 1 1
11 11490 1 1 10 ILE HG22 H -2.160 -0.856 -3.539 1.00 . A A . 10 ILE HG22 1 1
11 11491 1 1 10 ILE HG23 H -0.964 -0.726 -4.827 1.00 . A A . 10 ILE HG23 1 1
11 11492 1 1 10 ILE N N -0.598 -4.389 -2.023 1.00 . A A . 10 ILE N 1 1
11 11493 1 1 10 ILE O O -3.654 -3.797 -3.427 1.00 . A A . 10 ILE O 1 1
11 11494 1 1 11 GLU C C -4.026 -6.572 -4.344 1.00 . A A . 11 GLU C 1 1
11 11495 1 1 11 GLU CA C -2.940 -5.851 -5.158 1.00 . A A . 11 GLU CA 1 1
11 11496 1 1 11 GLU CB C -2.127 -6.863 -5.947 1.00 . A A . 11 GLU CB 1 1
11 11497 1 1 11 GLU CD C -1.752 -5.445 -7.989 1.00 . A A . 11 GLU CD 1 1
11 11498 1 1 11 GLU CG C -1.117 -6.242 -6.884 1.00 . A A . 11 GLU CG 1 1
11 11499 1 1 11 GLU H H -1.086 -5.253 -4.304 1.00 . A A . 11 GLU H 1 1
11 11500 1 1 11 GLU HA H -3.419 -5.175 -5.849 1.00 . A A . 11 GLU HA 1 1
11 11501 1 1 11 GLU HB2 H -1.590 -7.488 -5.250 1.00 . A A . 11 GLU HB2 1 1
11 11502 1 1 11 GLU HB3 H -2.798 -7.478 -6.528 1.00 . A A . 11 GLU HB3 1 1
11 11503 1 1 11 GLU HG2 H -0.468 -5.589 -6.319 1.00 . A A . 11 GLU HG2 1 1
11 11504 1 1 11 GLU HG3 H -0.530 -7.033 -7.325 1.00 . A A . 11 GLU HG3 1 1
11 11505 1 1 11 GLU N N -2.051 -5.068 -4.293 1.00 . A A . 11 GLU N 1 1
11 11506 1 1 11 GLU O O -5.172 -6.703 -4.782 1.00 . A A . 11 GLU O 1 1
11 11507 1 1 11 GLU OE1 O -2.147 -6.047 -8.997 1.00 . A A . 11 GLU OE1 1 1
11 11508 1 1 11 GLU OE2 O -1.816 -4.204 -7.906 1.00 . A A . 11 GLU OE2 1 1
11 11509 1 1 12 ALA C C -5.577 -6.680 -1.686 1.00 . A A . 12 ALA C 1 1
11 11510 1 1 12 ALA CA C -4.615 -7.696 -2.283 1.00 . A A . 12 ALA CA 1 1
11 11511 1 1 12 ALA CB C -3.883 -8.445 -1.179 1.00 . A A . 12 ALA CB 1 1
11 11512 1 1 12 ALA H H -2.734 -6.915 -2.874 1.00 . A A . 12 ALA H 1 1
11 11513 1 1 12 ALA HA H -5.179 -8.405 -2.870 1.00 . A A . 12 ALA HA 1 1
11 11514 1 1 12 ALA HB1 H -3.201 -9.158 -1.616 1.00 . A A . 12 ALA HB1 1 1
11 11515 1 1 12 ALA HB2 H -4.601 -8.963 -0.561 1.00 . A A . 12 ALA HB2 1 1
11 11516 1 1 12 ALA HB3 H -3.329 -7.742 -0.574 1.00 . A A . 12 ALA HB3 1 1
11 11517 1 1 12 ALA N N -3.666 -7.029 -3.161 1.00 . A A . 12 ALA N 1 1
11 11518 1 1 12 ALA O O -6.771 -6.947 -1.537 1.00 . A A . 12 ALA O 1 1
11 11519 1 1 13 LYS C C -6.780 -3.853 -1.826 1.00 . A A . 13 LYS C 1 1
11 11520 1 1 13 LYS CA C -5.805 -4.435 -0.782 1.00 . A A . 13 LYS CA 1 1
11 11521 1 1 13 LYS CB C -4.818 -3.351 -0.289 1.00 . A A . 13 LYS CB 1 1
11 11522 1 1 13 LYS CD C -6.547 -1.783 0.725 1.00 . A A . 13 LYS CD 1 1
11 11523 1 1 13 LYS CE C -6.942 -1.039 1.976 1.00 . A A . 13 LYS CE 1 1
11 11524 1 1 13 LYS CG C -5.260 -2.557 0.940 1.00 . A A . 13 LYS CG 1 1
11 11525 1 1 13 LYS H H -4.095 -5.371 -1.581 1.00 . A A . 13 LYS H 1 1
11 11526 1 1 13 LYS HA H -6.358 -4.826 0.058 1.00 . A A . 13 LYS HA 1 1
11 11527 1 1 13 LYS HB2 H -3.878 -3.826 -0.048 1.00 . A A . 13 LYS HB2 1 1
11 11528 1 1 13 LYS HB3 H -4.650 -2.654 -1.097 1.00 . A A . 13 LYS HB3 1 1
11 11529 1 1 13 LYS HD2 H -6.403 -1.079 -0.081 1.00 . A A . 13 LYS HD2 1 1
11 11530 1 1 13 LYS HD3 H -7.331 -2.478 0.463 1.00 . A A . 13 LYS HD3 1 1
11 11531 1 1 13 LYS HE2 H -6.155 -0.344 2.230 1.00 . A A . 13 LYS HE2 1 1
11 11532 1 1 13 LYS HE3 H -7.851 -0.493 1.779 1.00 . A A . 13 LYS HE3 1 1
11 11533 1 1 13 LYS HG2 H -5.407 -3.244 1.759 1.00 . A A . 13 LYS HG2 1 1
11 11534 1 1 13 LYS HG3 H -4.473 -1.866 1.202 1.00 . A A . 13 LYS HG3 1 1
11 11535 1 1 13 LYS HZ1 H -6.321 -2.562 3.218 1.00 . A A . 13 LYS HZ1 1 1
11 11536 1 1 13 LYS HZ2 H -7.239 -1.449 4.010 1.00 . A A . 13 LYS HZ2 1 1
11 11537 1 1 13 LYS HZ3 H -7.969 -2.598 2.942 1.00 . A A . 13 LYS HZ3 1 1
11 11538 1 1 13 LYS N N -5.050 -5.510 -1.390 1.00 . A A . 13 LYS N 1 1
11 11539 1 1 13 LYS NZ N -7.158 -1.957 3.103 1.00 . A A . 13 LYS NZ 1 1
11 11540 1 1 13 LYS O O -7.914 -3.514 -1.513 1.00 . A A . 13 LYS O 1 1
11 11541 1 1 14 LYS C C -8.353 -4.088 -4.388 1.00 . A A . 14 LYS C 1 1
11 11542 1 1 14 LYS CA C -7.106 -3.258 -4.174 1.00 . A A . 14 LYS CA 1 1
11 11543 1 1 14 LYS CB C -6.252 -3.199 -5.447 1.00 . A A . 14 LYS CB 1 1
11 11544 1 1 14 LYS CD C -4.136 -2.249 -6.486 1.00 . A A . 14 LYS CD 1 1
11 11545 1 1 14 LYS CE C -4.687 -2.306 -7.876 1.00 . A A . 14 LYS CE 1 1
11 11546 1 1 14 LYS CG C -5.216 -2.080 -5.430 1.00 . A A . 14 LYS CG 1 1
11 11547 1 1 14 LYS H H -5.380 -4.011 -3.215 1.00 . A A . 14 LYS H 1 1
11 11548 1 1 14 LYS HA H -7.413 -2.254 -3.924 1.00 . A A . 14 LYS HA 1 1
11 11549 1 1 14 LYS HB2 H -5.737 -4.142 -5.562 1.00 . A A . 14 LYS HB2 1 1
11 11550 1 1 14 LYS HB3 H -6.904 -3.048 -6.294 1.00 . A A . 14 LYS HB3 1 1
11 11551 1 1 14 LYS HD2 H -3.468 -1.402 -6.433 1.00 . A A . 14 LYS HD2 1 1
11 11552 1 1 14 LYS HD3 H -3.582 -3.153 -6.283 1.00 . A A . 14 LYS HD3 1 1
11 11553 1 1 14 LYS HE2 H -5.388 -3.120 -7.938 1.00 . A A . 14 LYS HE2 1 1
11 11554 1 1 14 LYS HE3 H -5.190 -1.367 -8.047 1.00 . A A . 14 LYS HE3 1 1
11 11555 1 1 14 LYS HG2 H -5.717 -1.140 -5.612 1.00 . A A . 14 LYS HG2 1 1
11 11556 1 1 14 LYS HG3 H -4.751 -2.058 -4.455 1.00 . A A . 14 LYS HG3 1 1
11 11557 1 1 14 LYS HZ1 H -2.977 -3.249 -8.570 1.00 . A A . 14 LYS HZ1 1 1
11 11558 1 1 14 LYS HZ2 H -4.000 -2.683 -9.811 1.00 . A A . 14 LYS HZ2 1 1
11 11559 1 1 14 LYS HZ3 H -3.051 -1.597 -8.919 1.00 . A A . 14 LYS HZ3 1 1
11 11560 1 1 14 LYS N N -6.317 -3.758 -3.054 1.00 . A A . 14 LYS N 1 1
11 11561 1 1 14 LYS NZ N -3.611 -2.471 -8.870 1.00 . A A . 14 LYS NZ 1 1
11 11562 1 1 14 LYS O O -9.446 -3.557 -4.377 1.00 . A A . 14 LYS O 1 1
11 11563 1 1 15 LYS C C -10.257 -6.323 -3.509 1.00 . A A . 15 LYS C 1 1
11 11564 1 1 15 LYS CA C -9.337 -6.305 -4.737 1.00 . A A . 15 LYS CA 1 1
11 11565 1 1 15 LYS CB C -8.856 -7.720 -5.033 1.00 . A A . 15 LYS CB 1 1
11 11566 1 1 15 LYS CD C -8.715 -7.514 -7.574 1.00 . A A . 15 LYS CD 1 1
11 11567 1 1 15 LYS CE C -9.896 -8.448 -7.832 1.00 . A A . 15 LYS CE 1 1
11 11568 1 1 15 LYS CG C -7.979 -7.854 -6.273 1.00 . A A . 15 LYS CG 1 1
11 11569 1 1 15 LYS H H -7.279 -5.767 -4.483 1.00 . A A . 15 LYS H 1 1
11 11570 1 1 15 LYS HA H -9.885 -5.923 -5.587 1.00 . A A . 15 LYS HA 1 1
11 11571 1 1 15 LYS HB2 H -8.284 -8.060 -4.184 1.00 . A A . 15 LYS HB2 1 1
11 11572 1 1 15 LYS HB3 H -9.716 -8.363 -5.149 1.00 . A A . 15 LYS HB3 1 1
11 11573 1 1 15 LYS HD2 H -9.082 -6.500 -7.516 1.00 . A A . 15 LYS HD2 1 1
11 11574 1 1 15 LYS HD3 H -8.019 -7.592 -8.396 1.00 . A A . 15 LYS HD3 1 1
11 11575 1 1 15 LYS HE2 H -9.549 -9.470 -7.819 1.00 . A A . 15 LYS HE2 1 1
11 11576 1 1 15 LYS HE3 H -10.616 -8.302 -7.040 1.00 . A A . 15 LYS HE3 1 1
11 11577 1 1 15 LYS HG2 H -7.135 -7.188 -6.168 1.00 . A A . 15 LYS HG2 1 1
11 11578 1 1 15 LYS HG3 H -7.623 -8.872 -6.311 1.00 . A A . 15 LYS HG3 1 1
11 11579 1 1 15 LYS HZ1 H -10.870 -7.185 -9.182 1.00 . A A . 15 LYS HZ1 1 1
11 11580 1 1 15 LYS HZ2 H -9.887 -8.324 -9.919 1.00 . A A . 15 LYS HZ2 1 1
11 11581 1 1 15 LYS HZ3 H -11.377 -8.779 -9.287 1.00 . A A . 15 LYS HZ3 1 1
11 11582 1 1 15 LYS N N -8.191 -5.400 -4.519 1.00 . A A . 15 LYS N 1 1
11 11583 1 1 15 LYS NZ N -10.549 -8.172 -9.130 1.00 . A A . 15 LYS NZ 1 1
11 11584 1 1 15 LYS O O -11.467 -6.581 -3.609 1.00 . A A . 15 LYS O 1 1
11 11585 1 1 16 GLU C C -11.304 -4.747 -1.183 1.00 . A A . 16 GLU C 1 1
11 11586 1 1 16 GLU CA C -10.395 -5.949 -1.114 1.00 . A A . 16 GLU CA 1 1
11 11587 1 1 16 GLU CB C -9.420 -5.786 0.049 1.00 . A A . 16 GLU CB 1 1
11 11588 1 1 16 GLU CD C -9.106 -5.210 2.464 1.00 . A A . 16 GLU CD 1 1
11 11589 1 1 16 GLU CG C -10.087 -5.489 1.372 1.00 . A A . 16 GLU CG 1 1
11 11590 1 1 16 GLU H H -8.705 -5.867 -2.394 1.00 . A A . 16 GLU H 1 1
11 11591 1 1 16 GLU HA H -10.981 -6.845 -0.977 1.00 . A A . 16 GLU HA 1 1
11 11592 1 1 16 GLU HB2 H -8.852 -6.698 0.152 1.00 . A A . 16 GLU HB2 1 1
11 11593 1 1 16 GLU HB3 H -8.741 -4.976 -0.179 1.00 . A A . 16 GLU HB3 1 1
11 11594 1 1 16 GLU HG2 H -10.717 -4.620 1.248 1.00 . A A . 16 GLU HG2 1 1
11 11595 1 1 16 GLU HG3 H -10.699 -6.334 1.649 1.00 . A A . 16 GLU HG3 1 1
11 11596 1 1 16 GLU N N -9.668 -6.045 -2.368 1.00 . A A . 16 GLU N 1 1
11 11597 1 1 16 GLU O O -12.499 -4.823 -0.888 1.00 . A A . 16 GLU O 1 1
11 11598 1 1 16 GLU OE1 O -8.657 -6.155 3.133 1.00 . A A . 16 GLU OE1 1 1
11 11599 1 1 16 GLU OE2 O -8.766 -4.029 2.704 1.00 . A A . 16 GLU OE2 1 1
11 11600 1 1 17 LEU C C -12.562 -2.524 -2.741 1.00 . A A . 17 LEU C 1 1
11 11601 1 1 17 LEU CA C -11.434 -2.417 -1.756 1.00 . A A . 17 LEU CA 1 1
11 11602 1 1 17 LEU CB C -10.502 -1.289 -2.130 1.00 . A A . 17 LEU CB 1 1
11 11603 1 1 17 LEU CD1 C -9.294 0.814 -1.536 1.00 . A A . 17 LEU CD1 1 1
11 11604 1 1 17 LEU CD2 C -11.478 0.339 -0.457 1.00 . A A . 17 LEU CD2 1 1
11 11605 1 1 17 LEU CG C -10.198 -0.272 -1.023 1.00 . A A . 17 LEU CG 1 1
11 11606 1 1 17 LEU H H -9.774 -3.675 -1.844 1.00 . A A . 17 LEU H 1 1
11 11607 1 1 17 LEU HA H -11.858 -2.195 -0.789 1.00 . A A . 17 LEU HA 1 1
11 11608 1 1 17 LEU HB2 H -9.568 -1.760 -2.412 1.00 . A A . 17 LEU HB2 1 1
11 11609 1 1 17 LEU HB3 H -10.898 -0.800 -3.005 1.00 . A A . 17 LEU HB3 1 1
11 11610 1 1 17 LEU HD11 H -8.388 0.364 -1.916 1.00 . A A . 17 LEU HD11 1 1
11 11611 1 1 17 LEU HD12 H -9.786 1.359 -2.327 1.00 . A A . 17 LEU HD12 1 1
11 11612 1 1 17 LEU HD13 H -9.054 1.480 -0.722 1.00 . A A . 17 LEU HD13 1 1
11 11613 1 1 17 LEU HD21 H -12.053 0.772 -1.261 1.00 . A A . 17 LEU HD21 1 1
11 11614 1 1 17 LEU HD22 H -12.072 -0.415 0.038 1.00 . A A . 17 LEU HD22 1 1
11 11615 1 1 17 LEU HD23 H -11.219 1.114 0.249 1.00 . A A . 17 LEU HD23 1 1
11 11616 1 1 17 LEU HG H -9.681 -0.776 -0.219 1.00 . A A . 17 LEU HG 1 1
11 11617 1 1 17 LEU N N -10.730 -3.650 -1.614 1.00 . A A . 17 LEU N 1 1
11 11618 1 1 17 LEU O O -13.620 -2.033 -2.473 1.00 . A A . 17 LEU O 1 1
11 11619 1 1 18 ILE C C -14.618 -3.998 -4.235 1.00 . A A . 18 ILE C 1 1
11 11620 1 1 18 ILE CA C -13.361 -3.419 -4.892 1.00 . A A . 18 ILE CA 1 1
11 11621 1 1 18 ILE CB C -12.865 -4.435 -5.962 1.00 . A A . 18 ILE CB 1 1
11 11622 1 1 18 ILE CD1 C -11.437 -2.716 -7.233 1.00 . A A . 18 ILE CD1 1 1
11 11623 1 1 18 ILE CG1 C -11.494 -4.034 -6.510 1.00 . A A . 18 ILE CG1 1 1
11 11624 1 1 18 ILE CG2 C -13.869 -4.579 -7.100 1.00 . A A . 18 ILE CG2 1 1
11 11625 1 1 18 ILE H H -11.423 -3.567 -3.982 1.00 . A A . 18 ILE H 1 1
11 11626 1 1 18 ILE HA H -13.592 -2.477 -5.365 1.00 . A A . 18 ILE HA 1 1
11 11627 1 1 18 ILE HB H -12.777 -5.400 -5.483 1.00 . A A . 18 ILE HB 1 1
11 11628 1 1 18 ILE HD11 H -12.091 -2.740 -8.091 1.00 . A A . 18 ILE HD11 1 1
11 11629 1 1 18 ILE HD12 H -11.722 -1.927 -6.553 1.00 . A A . 18 ILE HD12 1 1
11 11630 1 1 18 ILE HD13 H -10.415 -2.575 -7.552 1.00 . A A . 18 ILE HD13 1 1
11 11631 1 1 18 ILE HG12 H -10.832 -3.916 -5.662 1.00 . A A . 18 ILE HG12 1 1
11 11632 1 1 18 ILE HG13 H -11.120 -4.807 -7.164 1.00 . A A . 18 ILE HG13 1 1
11 11633 1 1 18 ILE HG21 H -14.820 -4.890 -6.697 1.00 . A A . 18 ILE HG21 1 1
11 11634 1 1 18 ILE HG22 H -13.988 -3.627 -7.595 1.00 . A A . 18 ILE HG22 1 1
11 11635 1 1 18 ILE HG23 H -13.517 -5.314 -7.809 1.00 . A A . 18 ILE HG23 1 1
11 11636 1 1 18 ILE N N -12.329 -3.210 -3.854 1.00 . A A . 18 ILE N 1 1
11 11637 1 1 18 ILE O O -15.728 -3.502 -4.416 1.00 . A A . 18 ILE O 1 1
11 11638 1 1 19 TYR C C -16.099 -4.727 -1.675 1.00 . A A . 19 TYR C 1 1
11 11639 1 1 19 TYR CA C -15.418 -5.691 -2.670 1.00 . A A . 19 TYR CA 1 1
11 11640 1 1 19 TYR CB C -14.735 -6.856 -1.943 1.00 . A A . 19 TYR CB 1 1
11 11641 1 1 19 TYR CD1 C -16.304 -8.802 -1.638 1.00 . A A . 19 TYR CD1 1 1
11 11642 1 1 19 TYR CD2 C -15.687 -7.544 0.285 1.00 . A A . 19 TYR CD2 1 1
11 11643 1 1 19 TYR CE1 C -17.056 -9.642 -0.851 1.00 . A A . 19 TYR CE1 1 1
11 11644 1 1 19 TYR CE2 C -16.444 -8.374 1.076 1.00 . A A . 19 TYR CE2 1 1
11 11645 1 1 19 TYR CG C -15.606 -7.740 -1.086 1.00 . A A . 19 TYR CG 1 1
11 11646 1 1 19 TYR CZ C -17.125 -9.421 0.506 1.00 . A A . 19 TYR CZ 1 1
11 11647 1 1 19 TYR H H -13.457 -5.288 -3.306 1.00 . A A . 19 TYR H 1 1
11 11648 1 1 19 TYR HA H -16.149 -6.091 -3.357 1.00 . A A . 19 TYR HA 1 1
11 11649 1 1 19 TYR HB2 H -14.278 -7.494 -2.683 1.00 . A A . 19 TYR HB2 1 1
11 11650 1 1 19 TYR HB3 H -13.953 -6.449 -1.318 1.00 . A A . 19 TYR HB3 1 1
11 11651 1 1 19 TYR HD1 H -16.251 -8.968 -2.703 1.00 . A A . 19 TYR HD1 1 1
11 11652 1 1 19 TYR HD2 H -15.152 -6.719 0.731 1.00 . A A . 19 TYR HD2 1 1
11 11653 1 1 19 TYR HE1 H -17.593 -10.464 -1.298 1.00 . A A . 19 TYR HE1 1 1
11 11654 1 1 19 TYR HE2 H -16.500 -8.205 2.141 1.00 . A A . 19 TYR HE2 1 1
11 11655 1 1 19 TYR HH H -18.379 -9.724 1.914 1.00 . A A . 19 TYR HH 1 1
11 11656 1 1 19 TYR N N -14.388 -5.000 -3.418 1.00 . A A . 19 TYR N 1 1
11 11657 1 1 19 TYR O O -17.327 -4.611 -1.643 1.00 . A A . 19 TYR O 1 1
11 11658 1 1 19 TYR OH O -17.865 -10.269 1.300 1.00 . A A . 19 TYR OH 1 1
11 11659 1 1 20 LEU C C -16.538 -1.895 -0.484 1.00 . A A . 20 LEU C 1 1
11 11660 1 1 20 LEU CA C -15.780 -3.089 0.119 1.00 . A A . 20 LEU CA 1 1
11 11661 1 1 20 LEU CB C -14.628 -2.615 1.011 1.00 . A A . 20 LEU CB 1 1
11 11662 1 1 20 LEU CD1 C -12.706 -3.146 2.536 1.00 . A A . 20 LEU CD1 1 1
11 11663 1 1 20 LEU CD2 C -14.832 -4.420 2.764 1.00 . A A . 20 LEU CD2 1 1
11 11664 1 1 20 LEU CG C -13.893 -3.717 1.794 1.00 . A A . 20 LEU CG 1 1
11 11665 1 1 20 LEU H H -14.319 -4.128 -1.029 1.00 . A A . 20 LEU H 1 1
11 11666 1 1 20 LEU HA H -16.478 -3.640 0.731 1.00 . A A . 20 LEU HA 1 1
11 11667 1 1 20 LEU HB2 H -13.909 -2.103 0.387 1.00 . A A . 20 LEU HB2 1 1
11 11668 1 1 20 LEU HB3 H -15.023 -1.907 1.725 1.00 . A A . 20 LEU HB3 1 1
11 11669 1 1 20 LEU HD11 H -12.023 -2.692 1.832 1.00 . A A . 20 LEU HD11 1 1
11 11670 1 1 20 LEU HD12 H -13.048 -2.403 3.240 1.00 . A A . 20 LEU HD12 1 1
11 11671 1 1 20 LEU HD13 H -12.200 -3.939 3.069 1.00 . A A . 20 LEU HD13 1 1
11 11672 1 1 20 LEU HD21 H -15.226 -3.699 3.465 1.00 . A A . 20 LEU HD21 1 1
11 11673 1 1 20 LEU HD22 H -15.644 -4.879 2.219 1.00 . A A . 20 LEU HD22 1 1
11 11674 1 1 20 LEU HD23 H -14.289 -5.183 3.302 1.00 . A A . 20 LEU HD23 1 1
11 11675 1 1 20 LEU HG H -13.516 -4.450 1.097 1.00 . A A . 20 LEU HG 1 1
11 11676 1 1 20 LEU N N -15.289 -4.016 -0.906 1.00 . A A . 20 LEU N 1 1
11 11677 1 1 20 LEU O O -17.508 -1.408 0.104 1.00 . A A . 20 LEU O 1 1
11 11678 1 1 21 VAL C C -18.179 -0.752 -2.732 1.00 . A A . 21 VAL C 1 1
11 11679 1 1 21 VAL CA C -16.757 -0.347 -2.359 1.00 . A A . 21 VAL CA 1 1
11 11680 1 1 21 VAL CB C -15.960 0.085 -3.639 1.00 . A A . 21 VAL CB 1 1
11 11681 1 1 21 VAL CG1 C -16.733 1.100 -4.455 1.00 . A A . 21 VAL CG1 1 1
11 11682 1 1 21 VAL CG2 C -14.617 0.686 -3.256 1.00 . A A . 21 VAL CG2 1 1
11 11683 1 1 21 VAL H H -15.292 -1.843 -2.038 1.00 . A A . 21 VAL H 1 1
11 11684 1 1 21 VAL HA H -16.818 0.493 -1.683 1.00 . A A . 21 VAL HA 1 1
11 11685 1 1 21 VAL HB H -15.777 -0.789 -4.247 1.00 . A A . 21 VAL HB 1 1
11 11686 1 1 21 VAL HG11 H -17.702 0.696 -4.710 1.00 . A A . 21 VAL HG11 1 1
11 11687 1 1 21 VAL HG12 H -16.855 1.990 -3.861 1.00 . A A . 21 VAL HG12 1 1
11 11688 1 1 21 VAL HG13 H -16.186 1.338 -5.355 1.00 . A A . 21 VAL HG13 1 1
11 11689 1 1 21 VAL HG21 H -14.775 1.530 -2.604 1.00 . A A . 21 VAL HG21 1 1
11 11690 1 1 21 VAL HG22 H -14.029 -0.058 -2.740 1.00 . A A . 21 VAL HG22 1 1
11 11691 1 1 21 VAL HG23 H -14.095 1.004 -4.147 1.00 . A A . 21 VAL HG23 1 1
11 11692 1 1 21 VAL N N -16.101 -1.438 -1.645 1.00 . A A . 21 VAL N 1 1
11 11693 1 1 21 VAL O O -19.132 0.006 -2.506 1.00 . A A . 21 VAL O 1 1
11 11694 1 1 22 GLU C C -20.490 -2.685 -2.400 1.00 . A A . 22 GLU C 1 1
11 11695 1 1 22 GLU CA C -19.623 -2.469 -3.634 1.00 . A A . 22 GLU CA 1 1
11 11696 1 1 22 GLU CB C -19.480 -3.794 -4.384 1.00 . A A . 22 GLU CB 1 1
11 11697 1 1 22 GLU CD C -19.053 -2.699 -6.611 1.00 . A A . 22 GLU CD 1 1
11 11698 1 1 22 GLU CG C -18.604 -3.733 -5.620 1.00 . A A . 22 GLU CG 1 1
11 11699 1 1 22 GLU H H -17.531 -2.524 -3.375 1.00 . A A . 22 GLU H 1 1
11 11700 1 1 22 GLU HA H -20.095 -1.747 -4.282 1.00 . A A . 22 GLU HA 1 1
11 11701 1 1 22 GLU HB2 H -19.058 -4.527 -3.714 1.00 . A A . 22 GLU HB2 1 1
11 11702 1 1 22 GLU HB3 H -20.465 -4.121 -4.684 1.00 . A A . 22 GLU HB3 1 1
11 11703 1 1 22 GLU HG2 H -17.594 -3.493 -5.319 1.00 . A A . 22 GLU HG2 1 1
11 11704 1 1 22 GLU HG3 H -18.614 -4.700 -6.100 1.00 . A A . 22 GLU HG3 1 1
11 11705 1 1 22 GLU N N -18.324 -1.957 -3.246 1.00 . A A . 22 GLU N 1 1
11 11706 1 1 22 GLU O O -21.651 -2.281 -2.355 1.00 . A A . 22 GLU O 1 1
11 11707 1 1 22 GLU OE1 O -20.158 -2.844 -7.182 1.00 . A A . 22 GLU OE1 1 1
11 11708 1 1 22 GLU OE2 O -18.298 -1.743 -6.877 1.00 . A A . 22 GLU OE2 1 1
11 11709 1 1 23 LYS C C -21.016 -2.412 0.641 1.00 . A A . 23 LYS C 1 1
11 11710 1 1 23 LYS CA C -20.556 -3.641 -0.176 1.00 . A A . 23 LYS CA 1 1
11 11711 1 1 23 LYS CB C -19.585 -4.502 0.626 1.00 . A A . 23 LYS CB 1 1
11 11712 1 1 23 LYS CD C -21.254 -5.772 2.009 1.00 . A A . 23 LYS CD 1 1
11 11713 1 1 23 LYS CE C -21.700 -6.104 3.431 1.00 . A A . 23 LYS CE 1 1
11 11714 1 1 23 LYS CG C -20.028 -4.888 2.005 1.00 . A A . 23 LYS CG 1 1
11 11715 1 1 23 LYS H H -18.956 -3.571 -1.454 1.00 . A A . 23 LYS H 1 1
11 11716 1 1 23 LYS HA H -21.412 -4.255 -0.408 1.00 . A A . 23 LYS HA 1 1
11 11717 1 1 23 LYS HB2 H -19.395 -5.414 0.080 1.00 . A A . 23 LYS HB2 1 1
11 11718 1 1 23 LYS HB3 H -18.653 -3.961 0.709 1.00 . A A . 23 LYS HB3 1 1
11 11719 1 1 23 LYS HD2 H -22.055 -5.248 1.508 1.00 . A A . 23 LYS HD2 1 1
11 11720 1 1 23 LYS HD3 H -21.035 -6.688 1.480 1.00 . A A . 23 LYS HD3 1 1
11 11721 1 1 23 LYS HE2 H -21.967 -5.187 3.933 1.00 . A A . 23 LYS HE2 1 1
11 11722 1 1 23 LYS HE3 H -22.568 -6.743 3.372 1.00 . A A . 23 LYS HE3 1 1
11 11723 1 1 23 LYS HG2 H -19.195 -5.419 2.431 1.00 . A A . 23 LYS HG2 1 1
11 11724 1 1 23 LYS HG3 H -20.216 -3.985 2.567 1.00 . A A . 23 LYS HG3 1 1
11 11725 1 1 23 LYS HZ1 H -20.253 -7.614 3.732 1.00 . A A . 23 LYS HZ1 1 1
11 11726 1 1 23 LYS HZ2 H -19.861 -6.167 4.528 1.00 . A A . 23 LYS HZ2 1 1
11 11727 1 1 23 LYS HZ3 H -21.077 -7.166 5.098 1.00 . A A . 23 LYS HZ3 1 1
11 11728 1 1 23 LYS N N -19.898 -3.294 -1.395 1.00 . A A . 23 LYS N 1 1
11 11729 1 1 23 LYS NZ N -20.644 -6.790 4.231 1.00 . A A . 23 LYS NZ 1 1
11 11730 1 1 23 LYS O O -22.170 -2.344 1.057 1.00 . A A . 23 LYS O 1 1
11 11731 1 1 24 TYR C C -20.810 0.966 0.988 1.00 . A A . 24 TYR C 1 1
11 11732 1 1 24 TYR CA C -20.492 -0.328 1.718 1.00 . A A . 24 TYR CA 1 1
11 11733 1 1 24 TYR CB C -19.453 -0.142 2.831 1.00 . A A . 24 TYR CB 1 1
11 11734 1 1 24 TYR CD1 C -20.388 -1.784 4.494 1.00 . A A . 24 TYR CD1 1 1
11 11735 1 1 24 TYR CD2 C -18.190 -2.166 3.655 1.00 . A A . 24 TYR CD2 1 1
11 11736 1 1 24 TYR CE1 C -20.316 -2.941 5.234 1.00 . A A . 24 TYR CE1 1 1
11 11737 1 1 24 TYR CE2 C -18.105 -3.319 4.407 1.00 . A A . 24 TYR CE2 1 1
11 11738 1 1 24 TYR CG C -19.331 -1.377 3.688 1.00 . A A . 24 TYR CG 1 1
11 11739 1 1 24 TYR CZ C -19.175 -3.704 5.189 1.00 . A A . 24 TYR CZ 1 1
11 11740 1 1 24 TYR H H -19.256 -1.474 0.418 1.00 . A A . 24 TYR H 1 1
11 11741 1 1 24 TYR HA H -21.416 -0.631 2.187 1.00 . A A . 24 TYR HA 1 1
11 11742 1 1 24 TYR HB2 H -18.490 0.056 2.385 1.00 . A A . 24 TYR HB2 1 1
11 11743 1 1 24 TYR HB3 H -19.743 0.682 3.465 1.00 . A A . 24 TYR HB3 1 1
11 11744 1 1 24 TYR HD1 H -21.282 -1.181 4.528 1.00 . A A . 24 TYR HD1 1 1
11 11745 1 1 24 TYR HD2 H -17.355 -1.860 3.042 1.00 . A A . 24 TYR HD2 1 1
11 11746 1 1 24 TYR HE1 H -21.149 -3.240 5.853 1.00 . A A . 24 TYR HE1 1 1
11 11747 1 1 24 TYR HE2 H -17.209 -3.921 4.374 1.00 . A A . 24 TYR HE2 1 1
11 11748 1 1 24 TYR HH H -18.269 -4.914 6.353 1.00 . A A . 24 TYR HH 1 1
11 11749 1 1 24 TYR N N -20.145 -1.440 0.841 1.00 . A A . 24 TYR N 1 1
11 11750 1 1 24 TYR O O -21.004 2.004 1.616 1.00 . A A . 24 TYR O 1 1
11 11751 1 1 24 TYR OH O -19.115 -4.882 5.896 1.00 . A A . 24 TYR OH 1 1
11 11752 1 1 25 GLY C C -20.350 3.162 -1.282 1.00 . A A . 25 GLY C 1 1
11 11753 1 1 25 GLY CA C -21.342 2.051 -1.091 1.00 . A A . 25 GLY CA 1 1
11 11754 1 1 25 GLY H H -20.520 0.117 -0.788 1.00 . A A . 25 GLY H 1 1
11 11755 1 1 25 GLY HA2 H -22.210 2.448 -0.588 1.00 . A A . 25 GLY HA2 1 1
11 11756 1 1 25 GLY HA3 H -21.632 1.704 -2.070 1.00 . A A . 25 GLY HA3 1 1
11 11757 1 1 25 GLY N N -20.846 0.917 -0.320 1.00 . A A . 25 GLY N 1 1
11 11758 1 1 25 GLY O O -20.722 4.256 -1.708 1.00 . A A . 25 GLY O 1 1
11 11759 1 1 26 PHE C C -17.996 5.004 -0.115 1.00 . A A . 26 PHE C 1 1
11 11760 1 1 26 PHE CA C -17.964 3.811 -1.087 1.00 . A A . 26 PHE CA 1 1
11 11761 1 1 26 PHE CB C -17.776 4.303 -2.536 1.00 . A A . 26 PHE CB 1 1
11 11762 1 1 26 PHE CD1 C -15.277 4.507 -2.582 1.00 . A A . 26 PHE CD1 1 1
11 11763 1 1 26 PHE CD2 C -16.569 6.444 -3.084 1.00 . A A . 26 PHE CD2 1 1
11 11764 1 1 26 PHE CE1 C -14.114 5.229 -2.761 1.00 . A A . 26 PHE CE1 1 1
11 11765 1 1 26 PHE CE2 C -15.407 7.172 -3.267 1.00 . A A . 26 PHE CE2 1 1
11 11766 1 1 26 PHE CG C -16.516 5.104 -2.739 1.00 . A A . 26 PHE CG 1 1
11 11767 1 1 26 PHE CZ C -14.179 6.562 -3.105 1.00 . A A . 26 PHE CZ 1 1
11 11768 1 1 26 PHE H H -18.941 1.996 -0.575 1.00 . A A . 26 PHE H 1 1
11 11769 1 1 26 PHE HA H -17.115 3.199 -0.831 1.00 . A A . 26 PHE HA 1 1
11 11770 1 1 26 PHE HB2 H -17.781 3.468 -3.215 1.00 . A A . 26 PHE HB2 1 1
11 11771 1 1 26 PHE HB3 H -18.613 4.941 -2.782 1.00 . A A . 26 PHE HB3 1 1
11 11772 1 1 26 PHE HD1 H -15.234 3.462 -2.311 1.00 . A A . 26 PHE HD1 1 1
11 11773 1 1 26 PHE HD2 H -17.529 6.922 -3.210 1.00 . A A . 26 PHE HD2 1 1
11 11774 1 1 26 PHE HE1 H -13.156 4.746 -2.633 1.00 . A A . 26 PHE HE1 1 1
11 11775 1 1 26 PHE HE2 H -15.458 8.217 -3.535 1.00 . A A . 26 PHE HE2 1 1
11 11776 1 1 26 PHE HZ H -13.270 7.128 -3.246 1.00 . A A . 26 PHE HZ 1 1
11 11777 1 1 26 PHE N N -19.105 2.888 -0.943 1.00 . A A . 26 PHE N 1 1
11 11778 1 1 26 PHE O O -17.013 5.279 0.559 1.00 . A A . 26 PHE O 1 1
11 11779 1 1 27 THR C C -19.199 6.645 2.256 1.00 . A A . 27 THR C 1 1
11 11780 1 1 27 THR CA C -19.279 6.885 0.745 1.00 . A A . 27 THR CA 1 1
11 11781 1 1 27 THR CB C -20.578 7.605 0.361 1.00 . A A . 27 THR CB 1 1
11 11782 1 1 27 THR CG2 C -20.437 8.244 -1.007 1.00 . A A . 27 THR CG2 1 1
11 11783 1 1 27 THR H H -19.905 5.357 -0.543 1.00 . A A . 27 THR H 1 1
11 11784 1 1 27 THR HA H -18.457 7.534 0.480 1.00 . A A . 27 THR HA 1 1
11 11785 1 1 27 THR HB H -20.788 8.372 1.092 1.00 . A A . 27 THR HB 1 1
11 11786 1 1 27 THR HG1 H -22.352 7.055 -0.218 1.00 . A A . 27 THR HG1 1 1
11 11787 1 1 27 THR HG21 H -19.627 8.957 -0.991 1.00 . A A . 27 THR HG21 1 1
11 11788 1 1 27 THR HG22 H -20.230 7.481 -1.744 1.00 . A A . 27 THR HG22 1 1
11 11789 1 1 27 THR HG23 H -21.356 8.749 -1.263 1.00 . A A . 27 THR HG23 1 1
11 11790 1 1 27 THR N N -19.123 5.678 -0.040 1.00 . A A . 27 THR N 1 1
11 11791 1 1 27 THR O O -19.092 7.597 3.038 1.00 . A A . 27 THR O 1 1
11 11792 1 1 27 THR OG1 O -21.661 6.657 0.331 1.00 . A A . 27 THR OG1 1 1
11 11793 1 1 28 HIS C C -17.631 5.368 4.417 1.00 . A A . 28 HIS C 1 1
11 11794 1 1 28 HIS CA C -19.075 5.013 4.041 1.00 . A A . 28 HIS CA 1 1
11 11795 1 1 28 HIS CB C -19.373 3.509 4.211 1.00 . A A . 28 HIS CB 1 1
11 11796 1 1 28 HIS CD2 C -18.168 2.310 6.151 1.00 . A A . 28 HIS CD2 1 1
11 11797 1 1 28 HIS CE1 C -19.672 2.490 7.692 1.00 . A A . 28 HIS CE1 1 1
11 11798 1 1 28 HIS CG C -19.207 2.974 5.603 1.00 . A A . 28 HIS CG 1 1
11 11799 1 1 28 HIS H H -19.439 4.701 1.985 1.00 . A A . 28 HIS H 1 1
11 11800 1 1 28 HIS HA H -19.751 5.598 4.644 1.00 . A A . 28 HIS HA 1 1
11 11801 1 1 28 HIS HB2 H -20.394 3.321 3.914 1.00 . A A . 28 HIS HB2 1 1
11 11802 1 1 28 HIS HB3 H -18.718 2.952 3.558 1.00 . A A . 28 HIS HB3 1 1
11 11803 1 1 28 HIS HD1 H -21.045 3.500 6.533 1.00 . A A . 28 HIS HD1 1 1
11 11804 1 1 28 HIS HD2 H -17.251 2.053 5.644 1.00 . A A . 28 HIS HD2 1 1
11 11805 1 1 28 HIS HE1 H -20.192 2.417 8.635 1.00 . A A . 28 HIS HE1 1 1
11 11806 1 1 28 HIS N N -19.268 5.388 2.660 1.00 . A A . 28 HIS N 1 1
11 11807 1 1 28 HIS ND1 N -20.158 3.079 6.597 1.00 . A A . 28 HIS ND1 1 1
11 11808 1 1 28 HIS NE2 N -18.462 2.005 7.472 1.00 . A A . 28 HIS NE2 1 1
11 11809 1 1 28 HIS O O -16.690 4.935 3.748 1.00 . A A . 28 HIS O 1 1
11 11810 1 1 29 HIS C C -15.051 5.703 6.025 1.00 . A A . 29 HIS C 1 1
11 11811 1 1 29 HIS CA C -16.173 6.740 5.839 1.00 . A A . 29 HIS CA 1 1
11 11812 1 1 29 HIS CB C -16.307 7.678 7.053 1.00 . A A . 29 HIS CB 1 1
11 11813 1 1 29 HIS CD2 C -14.392 9.368 6.618 1.00 . A A . 29 HIS CD2 1 1
11 11814 1 1 29 HIS CE1 C -13.376 9.245 8.518 1.00 . A A . 29 HIS CE1 1 1
11 11815 1 1 29 HIS CG C -15.066 8.464 7.370 1.00 . A A . 29 HIS CG 1 1
11 11816 1 1 29 HIS H H -18.251 6.356 6.033 1.00 . A A . 29 HIS H 1 1
11 11817 1 1 29 HIS HA H -15.884 7.340 4.988 1.00 . A A . 29 HIS HA 1 1
11 11818 1 1 29 HIS HB2 H -17.102 8.384 6.863 1.00 . A A . 29 HIS HB2 1 1
11 11819 1 1 29 HIS HB3 H -16.560 7.096 7.926 1.00 . A A . 29 HIS HB3 1 1
11 11820 1 1 29 HIS HD1 H -14.630 7.833 9.337 1.00 . A A . 29 HIS HD1 1 1
11 11821 1 1 29 HIS HD2 H -14.641 9.665 5.610 1.00 . A A . 29 HIS HD2 1 1
11 11822 1 1 29 HIS HE1 H -12.681 9.405 9.328 1.00 . A A . 29 HIS HE1 1 1
11 11823 1 1 29 HIS N N -17.471 6.152 5.473 1.00 . A A . 29 HIS N 1 1
11 11824 1 1 29 HIS ND1 N -14.400 8.401 8.570 1.00 . A A . 29 HIS ND1 1 1
11 11825 1 1 29 HIS NE2 N -13.321 9.862 7.348 1.00 . A A . 29 HIS NE2 1 1
11 11826 1 1 29 HIS O O -13.893 5.988 5.710 1.00 . A A . 29 HIS O 1 1
11 11827 1 1 30 LYS C C -13.796 3.063 5.260 1.00 . A A . 30 LYS C 1 1
11 11828 1 1 30 LYS CA C -14.359 3.475 6.615 1.00 . A A . 30 LYS CA 1 1
11 11829 1 1 30 LYS CB C -14.820 2.260 7.421 1.00 . A A . 30 LYS CB 1 1
11 11830 1 1 30 LYS CD C -13.749 3.056 9.550 1.00 . A A . 30 LYS CD 1 1
11 11831 1 1 30 LYS CE C -13.895 3.200 11.055 1.00 . A A . 30 LYS CE 1 1
11 11832 1 1 30 LYS CG C -15.028 2.532 8.900 1.00 . A A . 30 LYS CG 1 1
11 11833 1 1 30 LYS H H -16.306 4.326 6.759 1.00 . A A . 30 LYS H 1 1
11 11834 1 1 30 LYS HA H -13.540 3.945 7.137 1.00 . A A . 30 LYS HA 1 1
11 11835 1 1 30 LYS HB2 H -15.752 1.901 7.012 1.00 . A A . 30 LYS HB2 1 1
11 11836 1 1 30 LYS HB3 H -14.076 1.485 7.323 1.00 . A A . 30 LYS HB3 1 1
11 11837 1 1 30 LYS HD2 H -12.938 2.373 9.343 1.00 . A A . 30 LYS HD2 1 1
11 11838 1 1 30 LYS HD3 H -13.515 4.023 9.133 1.00 . A A . 30 LYS HD3 1 1
11 11839 1 1 30 LYS HE2 H -13.005 3.662 11.455 1.00 . A A . 30 LYS HE2 1 1
11 11840 1 1 30 LYS HE3 H -14.748 3.828 11.267 1.00 . A A . 30 LYS HE3 1 1
11 11841 1 1 30 LYS HG2 H -15.807 3.271 9.008 1.00 . A A . 30 LYS HG2 1 1
11 11842 1 1 30 LYS HG3 H -15.325 1.615 9.387 1.00 . A A . 30 LYS HG3 1 1
11 11843 1 1 30 LYS HZ1 H -13.281 1.272 11.527 1.00 . A A . 30 LYS HZ1 1 1
11 11844 1 1 30 LYS HZ2 H -14.161 2.023 12.749 1.00 . A A . 30 LYS HZ2 1 1
11 11845 1 1 30 LYS HZ3 H -14.949 1.424 11.380 1.00 . A A . 30 LYS HZ3 1 1
11 11846 1 1 30 LYS N N -15.380 4.508 6.490 1.00 . A A . 30 LYS N 1 1
11 11847 1 1 30 LYS NZ N -14.090 1.899 11.719 1.00 . A A . 30 LYS NZ 1 1
11 11848 1 1 30 LYS O O -12.609 2.804 5.148 1.00 . A A . 30 LYS O 1 1
11 11849 1 1 31 VAL C C -13.195 3.819 2.406 1.00 . A A . 31 VAL C 1 1
11 11850 1 1 31 VAL CA C -14.160 2.739 2.880 1.00 . A A . 31 VAL CA 1 1
11 11851 1 1 31 VAL CB C -15.330 2.585 1.867 1.00 . A A . 31 VAL CB 1 1
11 11852 1 1 31 VAL CG1 C -14.816 2.146 0.500 1.00 . A A . 31 VAL CG1 1 1
11 11853 1 1 31 VAL CG2 C -16.362 1.599 2.378 1.00 . A A . 31 VAL CG2 1 1
11 11854 1 1 31 VAL H H -15.552 3.375 4.352 1.00 . A A . 31 VAL H 1 1
11 11855 1 1 31 VAL HA H -13.618 1.806 2.956 1.00 . A A . 31 VAL HA 1 1
11 11856 1 1 31 VAL HB H -15.803 3.550 1.752 1.00 . A A . 31 VAL HB 1 1
11 11857 1 1 31 VAL HG11 H -14.264 1.225 0.612 1.00 . A A . 31 VAL HG11 1 1
11 11858 1 1 31 VAL HG12 H -15.646 1.977 -0.169 1.00 . A A . 31 VAL HG12 1 1
11 11859 1 1 31 VAL HG13 H -14.162 2.906 0.099 1.00 . A A . 31 VAL HG13 1 1
11 11860 1 1 31 VAL HG21 H -16.758 1.944 3.322 1.00 . A A . 31 VAL HG21 1 1
11 11861 1 1 31 VAL HG22 H -17.165 1.518 1.657 1.00 . A A . 31 VAL HG22 1 1
11 11862 1 1 31 VAL HG23 H -15.904 0.630 2.513 1.00 . A A . 31 VAL HG23 1 1
11 11863 1 1 31 VAL N N -14.622 3.088 4.222 1.00 . A A . 31 VAL N 1 1
11 11864 1 1 31 VAL O O -12.147 3.532 1.808 1.00 . A A . 31 VAL O 1 1
11 11865 1 1 32 ILE C C -11.339 6.051 3.204 1.00 . A A . 32 ILE C 1 1
11 11866 1 1 32 ILE CA C -12.674 6.200 2.440 1.00 . A A . 32 ILE CA 1 1
11 11867 1 1 32 ILE CB C -13.369 7.535 2.841 1.00 . A A . 32 ILE CB 1 1
11 11868 1 1 32 ILE CD1 C -15.526 8.891 2.507 1.00 . A A . 32 ILE CD1 1 1
11 11869 1 1 32 ILE CG1 C -14.733 7.653 2.133 1.00 . A A . 32 ILE CG1 1 1
11 11870 1 1 32 ILE CG2 C -12.481 8.737 2.504 1.00 . A A . 32 ILE CG2 1 1
11 11871 1 1 32 ILE H H -14.387 5.200 3.189 1.00 . A A . 32 ILE H 1 1
11 11872 1 1 32 ILE HA H -12.475 6.202 1.378 1.00 . A A . 32 ILE HA 1 1
11 11873 1 1 32 ILE HB H -13.531 7.523 3.909 1.00 . A A . 32 ILE HB 1 1
11 11874 1 1 32 ILE HD11 H -14.956 9.772 2.252 1.00 . A A . 32 ILE HD11 1 1
11 11875 1 1 32 ILE HD12 H -16.458 8.895 1.960 1.00 . A A . 32 ILE HD12 1 1
11 11876 1 1 32 ILE HD13 H -15.731 8.891 3.566 1.00 . A A . 32 ILE HD13 1 1
11 11877 1 1 32 ILE HG12 H -14.575 7.675 1.065 1.00 . A A . 32 ILE HG12 1 1
11 11878 1 1 32 ILE HG13 H -15.331 6.787 2.381 1.00 . A A . 32 ILE HG13 1 1
11 11879 1 1 32 ILE HG21 H -11.548 8.655 3.042 1.00 . A A . 32 ILE HG21 1 1
11 11880 1 1 32 ILE HG22 H -12.287 8.752 1.442 1.00 . A A . 32 ILE HG22 1 1
11 11881 1 1 32 ILE HG23 H -12.985 9.647 2.793 1.00 . A A . 32 ILE HG23 1 1
11 11882 1 1 32 ILE N N -13.525 5.059 2.739 1.00 . A A . 32 ILE N 1 1
11 11883 1 1 32 ILE O O -10.263 6.360 2.683 1.00 . A A . 32 ILE O 1 1
11 11884 1 1 33 SER C C -9.380 4.219 4.591 1.00 . A A . 33 SER C 1 1
11 11885 1 1 33 SER CA C -10.265 5.297 5.245 1.00 . A A . 33 SER CA 1 1
11 11886 1 1 33 SER CB C -10.714 4.865 6.654 1.00 . A A . 33 SER CB 1 1
11 11887 1 1 33 SER H H -12.315 5.340 4.782 1.00 . A A . 33 SER H 1 1
11 11888 1 1 33 SER HA H -9.703 6.216 5.317 1.00 . A A . 33 SER HA 1 1
11 11889 1 1 33 SER HB2 H -11.416 5.589 7.039 1.00 . A A . 33 SER HB2 1 1
11 11890 1 1 33 SER HB3 H -11.203 3.905 6.584 1.00 . A A . 33 SER HB3 1 1
11 11891 1 1 33 SER HG H -9.725 5.501 8.168 1.00 . A A . 33 SER HG 1 1
11 11892 1 1 33 SER N N -11.424 5.543 4.420 1.00 . A A . 33 SER N 1 1
11 11893 1 1 33 SER O O -8.166 4.395 4.464 1.00 . A A . 33 SER O 1 1
11 11894 1 1 33 SER OG O -9.627 4.763 7.552 1.00 . A A . 33 SER OG 1 1
11 11895 1 1 34 PHE C C -8.615 2.540 2.177 1.00 . A A . 34 PHE C 1 1
11 11896 1 1 34 PHE CA C -9.276 2.046 3.464 1.00 . A A . 34 PHE CA 1 1
11 11897 1 1 34 PHE CB C -10.192 0.848 3.150 1.00 . A A . 34 PHE CB 1 1
11 11898 1 1 34 PHE CD1 C -10.395 0.225 5.590 1.00 . A A . 34 PHE CD1 1 1
11 11899 1 1 34 PHE CD2 C -12.261 -0.133 4.156 1.00 . A A . 34 PHE CD2 1 1
11 11900 1 1 34 PHE CE1 C -11.121 -0.268 6.659 1.00 . A A . 34 PHE CE1 1 1
11 11901 1 1 34 PHE CE2 C -12.990 -0.625 5.217 1.00 . A A . 34 PHE CE2 1 1
11 11902 1 1 34 PHE CG C -10.959 0.296 4.324 1.00 . A A . 34 PHE CG 1 1
11 11903 1 1 34 PHE CZ C -12.420 -0.692 6.473 1.00 . A A . 34 PHE CZ 1 1
11 11904 1 1 34 PHE H H -10.981 3.064 4.232 1.00 . A A . 34 PHE H 1 1
11 11905 1 1 34 PHE HA H -8.499 1.727 4.143 1.00 . A A . 34 PHE HA 1 1
11 11906 1 1 34 PHE HB2 H -10.918 1.154 2.410 1.00 . A A . 34 PHE HB2 1 1
11 11907 1 1 34 PHE HB3 H -9.596 0.048 2.736 1.00 . A A . 34 PHE HB3 1 1
11 11908 1 1 34 PHE HD1 H -9.378 0.557 5.737 1.00 . A A . 34 PHE HD1 1 1
11 11909 1 1 34 PHE HD2 H -12.711 -0.085 3.175 1.00 . A A . 34 PHE HD2 1 1
11 11910 1 1 34 PHE HE1 H -10.672 -0.318 7.641 1.00 . A A . 34 PHE HE1 1 1
11 11911 1 1 34 PHE HE2 H -14.004 -0.956 5.055 1.00 . A A . 34 PHE HE2 1 1
11 11912 1 1 34 PHE HZ H -12.990 -1.077 7.306 1.00 . A A . 34 PHE HZ 1 1
11 11913 1 1 34 PHE N N -10.007 3.135 4.114 1.00 . A A . 34 PHE N 1 1
11 11914 1 1 34 PHE O O -7.528 2.087 1.811 1.00 . A A . 34 PHE O 1 1
11 11915 1 1 35 SER C C -7.467 4.852 0.606 1.00 . A A . 35 SER C 1 1
11 11916 1 1 35 SER CA C -8.748 4.074 0.299 1.00 . A A . 35 SER CA 1 1
11 11917 1 1 35 SER CB C -9.810 4.975 -0.334 1.00 . A A . 35 SER CB 1 1
11 11918 1 1 35 SER H H -10.152 3.754 1.843 1.00 . A A . 35 SER H 1 1
11 11919 1 1 35 SER HA H -8.492 3.287 -0.391 1.00 . A A . 35 SER HA 1 1
11 11920 1 1 35 SER HB2 H -10.042 5.784 0.343 1.00 . A A . 35 SER HB2 1 1
11 11921 1 1 35 SER HB3 H -9.436 5.377 -1.264 1.00 . A A . 35 SER HB3 1 1
11 11922 1 1 35 SER HG H -11.440 3.988 0.225 1.00 . A A . 35 SER HG 1 1
11 11923 1 1 35 SER N N -9.271 3.474 1.512 1.00 . A A . 35 SER N 1 1
11 11924 1 1 35 SER O O -6.472 4.750 -0.116 1.00 . A A . 35 SER O 1 1
11 11925 1 1 35 SER OG O -11.000 4.240 -0.596 1.00 . A A . 35 SER OG 1 1
11 11926 1 1 36 GLN C C -5.221 5.416 2.627 1.00 . A A . 36 GLN C 1 1
11 11927 1 1 36 GLN CA C -6.327 6.341 2.137 1.00 . A A . 36 GLN CA 1 1
11 11928 1 1 36 GLN CB C -6.729 7.336 3.215 1.00 . A A . 36 GLN CB 1 1
11 11929 1 1 36 GLN CD C -8.201 9.277 3.832 1.00 . A A . 36 GLN CD 1 1
11 11930 1 1 36 GLN CG C -7.730 8.366 2.734 1.00 . A A . 36 GLN CG 1 1
11 11931 1 1 36 GLN H H -8.292 5.573 2.264 1.00 . A A . 36 GLN H 1 1
11 11932 1 1 36 GLN HA H -5.966 6.880 1.274 1.00 . A A . 36 GLN HA 1 1
11 11933 1 1 36 GLN HB2 H -7.165 6.796 4.042 1.00 . A A . 36 GLN HB2 1 1
11 11934 1 1 36 GLN HB3 H -5.846 7.854 3.561 1.00 . A A . 36 GLN HB3 1 1
11 11935 1 1 36 GLN HE21 H -9.713 8.080 4.192 1.00 . A A . 36 GLN HE21 1 1
11 11936 1 1 36 GLN HE22 H -9.620 9.486 5.192 1.00 . A A . 36 GLN HE22 1 1
11 11937 1 1 36 GLN HG2 H -7.268 8.966 1.963 1.00 . A A . 36 GLN HG2 1 1
11 11938 1 1 36 GLN HG3 H -8.585 7.850 2.321 1.00 . A A . 36 GLN HG3 1 1
11 11939 1 1 36 GLN N N -7.478 5.568 1.714 1.00 . A A . 36 GLN N 1 1
11 11940 1 1 36 GLN NE2 N -9.278 8.914 4.468 1.00 . A A . 36 GLN NE2 1 1
11 11941 1 1 36 GLN O O -4.037 5.719 2.479 1.00 . A A . 36 GLN O 1 1
11 11942 1 1 36 GLN OE1 O -7.603 10.317 4.085 1.00 . A A . 36 GLN OE1 1 1
11 11943 1 1 37 GLU C C -3.948 2.649 2.467 1.00 . A A . 37 GLU C 1 1
11 11944 1 1 37 GLU CA C -4.703 3.264 3.659 1.00 . A A . 37 GLU CA 1 1
11 11945 1 1 37 GLU CB C -5.491 2.198 4.435 1.00 . A A . 37 GLU CB 1 1
11 11946 1 1 37 GLU CD C -5.494 0.102 5.817 1.00 . A A . 37 GLU CD 1 1
11 11947 1 1 37 GLU CG C -4.662 1.060 5.002 1.00 . A A . 37 GLU CG 1 1
11 11948 1 1 37 GLU H H -6.588 4.150 3.299 1.00 . A A . 37 GLU H 1 1
11 11949 1 1 37 GLU HA H -3.990 3.734 4.321 1.00 . A A . 37 GLU HA 1 1
11 11950 1 1 37 GLU HB2 H -6.002 2.675 5.258 1.00 . A A . 37 GLU HB2 1 1
11 11951 1 1 37 GLU HB3 H -6.231 1.776 3.772 1.00 . A A . 37 GLU HB3 1 1
11 11952 1 1 37 GLU HG2 H -4.209 0.517 4.184 1.00 . A A . 37 GLU HG2 1 1
11 11953 1 1 37 GLU HG3 H -3.887 1.472 5.632 1.00 . A A . 37 GLU HG3 1 1
11 11954 1 1 37 GLU N N -5.622 4.289 3.186 1.00 . A A . 37 GLU N 1 1
11 11955 1 1 37 GLU O O -2.720 2.477 2.509 1.00 . A A . 37 GLU O 1 1
11 11956 1 1 37 GLU OE1 O -6.112 -0.827 5.243 1.00 . A A . 37 GLU OE1 1 1
11 11957 1 1 37 GLU OE2 O -5.556 0.251 7.041 1.00 . A A . 37 GLU OE2 1 1
11 11958 1 1 38 LEU C C -3.153 2.853 -0.408 1.00 . A A . 38 LEU C 1 1
11 11959 1 1 38 LEU CA C -4.103 1.821 0.170 1.00 . A A . 38 LEU CA 1 1
11 11960 1 1 38 LEU CB C -5.223 1.454 -0.843 1.00 . A A . 38 LEU CB 1 1
11 11961 1 1 38 LEU CD1 C -6.059 0.116 -2.784 1.00 . A A . 38 LEU CD1 1 1
11 11962 1 1 38 LEU CD2 C -4.092 1.539 -3.148 1.00 . A A . 38 LEU CD2 1 1
11 11963 1 1 38 LEU CG C -4.824 0.666 -2.128 1.00 . A A . 38 LEU CG 1 1
11 11964 1 1 38 LEU H H -5.658 2.520 1.439 1.00 . A A . 38 LEU H 1 1
11 11965 1 1 38 LEU HA H -3.545 0.933 0.429 1.00 . A A . 38 LEU HA 1 1
11 11966 1 1 38 LEU HB2 H -5.970 0.883 -0.316 1.00 . A A . 38 LEU HB2 1 1
11 11967 1 1 38 LEU HB3 H -5.685 2.379 -1.156 1.00 . A A . 38 LEU HB3 1 1
11 11968 1 1 38 LEU HD11 H -6.723 0.932 -3.028 1.00 . A A . 38 LEU HD11 1 1
11 11969 1 1 38 LEU HD12 H -5.780 -0.396 -3.692 1.00 . A A . 38 LEU HD12 1 1
11 11970 1 1 38 LEU HD13 H -6.551 -0.580 -2.121 1.00 . A A . 38 LEU HD13 1 1
11 11971 1 1 38 LEU HD21 H -3.194 1.936 -2.697 1.00 . A A . 38 LEU HD21 1 1
11 11972 1 1 38 LEU HD22 H -3.829 0.945 -4.010 1.00 . A A . 38 LEU HD22 1 1
11 11973 1 1 38 LEU HD23 H -4.734 2.353 -3.453 1.00 . A A . 38 LEU HD23 1 1
11 11974 1 1 38 LEU HG H -4.184 -0.162 -1.858 1.00 . A A . 38 LEU HG 1 1
11 11975 1 1 38 LEU N N -4.688 2.364 1.395 1.00 . A A . 38 LEU N 1 1
11 11976 1 1 38 LEU O O -2.041 2.527 -0.803 1.00 . A A . 38 LEU O 1 1
11 11977 1 1 39 ASP C C -1.462 5.329 -0.201 1.00 . A A . 39 ASP C 1 1
11 11978 1 1 39 ASP CA C -2.811 5.228 -0.913 1.00 . A A . 39 ASP CA 1 1
11 11979 1 1 39 ASP CB C -3.594 6.536 -0.770 1.00 . A A . 39 ASP CB 1 1
11 11980 1 1 39 ASP CG C -2.805 7.755 -1.194 1.00 . A A . 39 ASP CG 1 1
11 11981 1 1 39 ASP H H -4.514 4.272 -0.097 1.00 . A A . 39 ASP H 1 1
11 11982 1 1 39 ASP HA H -2.628 5.050 -1.962 1.00 . A A . 39 ASP HA 1 1
11 11983 1 1 39 ASP HB2 H -4.482 6.481 -1.383 1.00 . A A . 39 ASP HB2 1 1
11 11984 1 1 39 ASP HB3 H -3.886 6.656 0.263 1.00 . A A . 39 ASP HB3 1 1
11 11985 1 1 39 ASP N N -3.600 4.101 -0.416 1.00 . A A . 39 ASP N 1 1
11 11986 1 1 39 ASP O O -0.461 5.633 -0.821 1.00 . A A . 39 ASP O 1 1
11 11987 1 1 39 ASP OD1 O -2.751 8.059 -2.409 1.00 . A A . 39 ASP OD1 1 1
11 11988 1 1 39 ASP OD2 O -2.243 8.455 -0.307 1.00 . A A . 39 ASP OD2 1 1
11 11989 1 1 40 ARG C C 0.788 4.012 1.345 1.00 . A A . 40 ARG C 1 1
11 11990 1 1 40 ARG CA C -0.200 5.043 1.881 1.00 . A A . 40 ARG CA 1 1
11 11991 1 1 40 ARG CB C -0.482 4.761 3.361 1.00 . A A . 40 ARG CB 1 1
11 11992 1 1 40 ARG CD C -1.686 5.405 5.463 1.00 . A A . 40 ARG CD 1 1
11 11993 1 1 40 ARG CG C -1.368 5.790 4.031 1.00 . A A . 40 ARG CG 1 1
11 11994 1 1 40 ARG CZ C -3.294 6.159 7.217 1.00 . A A . 40 ARG CZ 1 1
11 11995 1 1 40 ARG H H -2.291 4.768 1.517 1.00 . A A . 40 ARG H 1 1
11 11996 1 1 40 ARG HA H 0.236 6.026 1.784 1.00 . A A . 40 ARG HA 1 1
11 11997 1 1 40 ARG HB2 H -0.969 3.800 3.438 1.00 . A A . 40 ARG HB2 1 1
11 11998 1 1 40 ARG HB3 H 0.456 4.719 3.894 1.00 . A A . 40 ARG HB3 1 1
11 11999 1 1 40 ARG HD2 H -2.139 4.424 5.472 1.00 . A A . 40 ARG HD2 1 1
11 12000 1 1 40 ARG HD3 H -0.766 5.382 6.027 1.00 . A A . 40 ARG HD3 1 1
11 12001 1 1 40 ARG HE H -2.700 7.220 5.606 1.00 . A A . 40 ARG HE 1 1
11 12002 1 1 40 ARG HG2 H -0.865 6.745 4.030 1.00 . A A . 40 ARG HG2 1 1
11 12003 1 1 40 ARG HG3 H -2.292 5.868 3.476 1.00 . A A . 40 ARG HG3 1 1
11 12004 1 1 40 ARG HH11 H -2.565 4.263 7.614 1.00 . A A . 40 ARG HH11 1 1
11 12005 1 1 40 ARG HH12 H -3.674 4.863 8.743 1.00 . A A . 40 ARG HH12 1 1
11 12006 1 1 40 ARG HH21 H -4.238 7.983 7.211 1.00 . A A . 40 ARG HH21 1 1
11 12007 1 1 40 ARG HH22 H -4.638 6.974 8.518 1.00 . A A . 40 ARG HH22 1 1
11 12008 1 1 40 ARG N N -1.443 5.020 1.093 1.00 . A A . 40 ARG N 1 1
11 12009 1 1 40 ARG NE N -2.605 6.366 6.087 1.00 . A A . 40 ARG NE 1 1
11 12010 1 1 40 ARG NH1 N -3.163 5.016 7.893 1.00 . A A . 40 ARG NH1 1 1
11 12011 1 1 40 ARG NH2 N -4.108 7.102 7.674 1.00 . A A . 40 ARG NH2 1 1
11 12012 1 1 40 ARG O O 1.975 4.311 1.149 1.00 . A A . 40 ARG O 1 1
11 12013 1 1 41 LEU C C 1.526 2.017 -0.875 1.00 . A A . 41 LEU C 1 1
11 12014 1 1 41 LEU CA C 1.097 1.713 0.561 1.00 . A A . 41 LEU CA 1 1
11 12015 1 1 41 LEU CB C 0.305 0.400 0.599 1.00 . A A . 41 LEU CB 1 1
11 12016 1 1 41 LEU CD1 C -1.022 -1.327 1.839 1.00 . A A . 41 LEU CD1 1 1
11 12017 1 1 41 LEU CD2 C 0.989 -0.307 2.918 1.00 . A A . 41 LEU CD2 1 1
11 12018 1 1 41 LEU CG C -0.185 -0.065 1.975 1.00 . A A . 41 LEU CG 1 1
11 12019 1 1 41 LEU H H -0.677 2.659 1.235 1.00 . A A . 41 LEU H 1 1
11 12020 1 1 41 LEU HA H 1.976 1.617 1.179 1.00 . A A . 41 LEU HA 1 1
11 12021 1 1 41 LEU HB2 H -0.561 0.522 -0.036 1.00 . A A . 41 LEU HB2 1 1
11 12022 1 1 41 LEU HB3 H 0.925 -0.378 0.180 1.00 . A A . 41 LEU HB3 1 1
11 12023 1 1 41 LEU HD11 H -1.872 -1.128 1.203 1.00 . A A . 41 LEU HD11 1 1
11 12024 1 1 41 LEU HD12 H -0.419 -2.109 1.403 1.00 . A A . 41 LEU HD12 1 1
11 12025 1 1 41 LEU HD13 H -1.372 -1.637 2.812 1.00 . A A . 41 LEU HD13 1 1
11 12026 1 1 41 LEU HD21 H 1.638 -1.062 2.497 1.00 . A A . 41 LEU HD21 1 1
11 12027 1 1 41 LEU HD22 H 1.545 0.610 3.049 1.00 . A A . 41 LEU HD22 1 1
11 12028 1 1 41 LEU HD23 H 0.620 -0.643 3.876 1.00 . A A . 41 LEU HD23 1 1
11 12029 1 1 41 LEU HG H -0.815 0.702 2.402 1.00 . A A . 41 LEU HG 1 1
11 12030 1 1 41 LEU N N 0.281 2.811 1.082 1.00 . A A . 41 LEU N 1 1
11 12031 1 1 41 LEU O O 2.668 1.785 -1.264 1.00 . A A . 41 LEU O 1 1
11 12032 1 1 42 LEU C C 1.885 4.005 -3.123 1.00 . A A . 42 LEU C 1 1
11 12033 1 1 42 LEU CA C 0.816 2.928 -3.032 1.00 . A A . 42 LEU CA 1 1
11 12034 1 1 42 LEU CB C -0.485 3.455 -3.620 1.00 . A A . 42 LEU CB 1 1
11 12035 1 1 42 LEU CD1 C -0.175 2.890 -6.056 1.00 . A A . 42 LEU CD1 1 1
11 12036 1 1 42 LEU CD2 C -1.693 4.765 -5.357 1.00 . A A . 42 LEU CD2 1 1
11 12037 1 1 42 LEU CG C -0.427 3.999 -5.043 1.00 . A A . 42 LEU CG 1 1
11 12038 1 1 42 LEU H H -0.303 2.667 -1.255 1.00 . A A . 42 LEU H 1 1
11 12039 1 1 42 LEU HA H 1.128 2.059 -3.591 1.00 . A A . 42 LEU HA 1 1
11 12040 1 1 42 LEU HB2 H -1.199 2.645 -3.605 1.00 . A A . 42 LEU HB2 1 1
11 12041 1 1 42 LEU HB3 H -0.846 4.240 -2.973 1.00 . A A . 42 LEU HB3 1 1
11 12042 1 1 42 LEU HD11 H -0.969 2.161 -5.999 1.00 . A A . 42 LEU HD11 1 1
11 12043 1 1 42 LEU HD12 H -0.147 3.314 -7.049 1.00 . A A . 42 LEU HD12 1 1
11 12044 1 1 42 LEU HD13 H 0.768 2.412 -5.843 1.00 . A A . 42 LEU HD13 1 1
11 12045 1 1 42 LEU HD21 H -2.550 4.118 -5.258 1.00 . A A . 42 LEU HD21 1 1
11 12046 1 1 42 LEU HD22 H -1.777 5.594 -4.670 1.00 . A A . 42 LEU HD22 1 1
11 12047 1 1 42 LEU HD23 H -1.633 5.143 -6.365 1.00 . A A . 42 LEU HD23 1 1
11 12048 1 1 42 LEU HG H 0.402 4.688 -5.107 1.00 . A A . 42 LEU HG 1 1
11 12049 1 1 42 LEU N N 0.593 2.544 -1.644 1.00 . A A . 42 LEU N 1 1
11 12050 1 1 42 LEU O O 2.759 3.968 -3.999 1.00 . A A . 42 LEU O 1 1
11 12051 1 1 43 ASN C C 4.156 5.561 -1.875 1.00 . A A . 43 ASN C 1 1
11 12052 1 1 43 ASN CA C 2.747 6.057 -2.133 1.00 . A A . 43 ASN CA 1 1
11 12053 1 1 43 ASN CB C 2.322 7.057 -1.053 1.00 . A A . 43 ASN CB 1 1
11 12054 1 1 43 ASN CG C 3.072 8.370 -1.134 1.00 . A A . 43 ASN CG 1 1
11 12055 1 1 43 ASN H H 1.096 4.902 -1.532 1.00 . A A . 43 ASN H 1 1
11 12056 1 1 43 ASN HA H 2.729 6.551 -3.092 1.00 . A A . 43 ASN HA 1 1
11 12057 1 1 43 ASN HB2 H 1.267 7.262 -1.159 1.00 . A A . 43 ASN HB2 1 1
11 12058 1 1 43 ASN HB3 H 2.499 6.620 -0.081 1.00 . A A . 43 ASN HB3 1 1
11 12059 1 1 43 ASN HD21 H 1.681 9.083 -2.339 1.00 . A A . 43 ASN HD21 1 1
11 12060 1 1 43 ASN HD22 H 2.986 10.154 -1.976 1.00 . A A . 43 ASN HD22 1 1
11 12061 1 1 43 ASN N N 1.822 4.942 -2.196 1.00 . A A . 43 ASN N 1 1
11 12062 1 1 43 ASN ND2 N 2.528 9.292 -1.883 1.00 . A A . 43 ASN ND2 1 1
11 12063 1 1 43 ASN O O 5.120 6.189 -2.266 1.00 . A A . 43 ASN O 1 1
11 12064 1 1 43 ASN OD1 O 4.124 8.557 -0.520 1.00 . A A . 43 ASN OD1 1 1
11 12065 1 1 44 LEU C C 6.192 3.334 -2.334 1.00 . A A . 44 LEU C 1 1
11 12066 1 1 44 LEU CA C 5.556 3.798 -1.014 1.00 . A A . 44 LEU CA 1 1
11 12067 1 1 44 LEU CB C 5.456 2.658 0.000 1.00 . A A . 44 LEU CB 1 1
11 12068 1 1 44 LEU CD1 C 4.873 1.811 2.283 1.00 . A A . 44 LEU CD1 1 1
11 12069 1 1 44 LEU CD2 C 6.015 4.012 2.040 1.00 . A A . 44 LEU CD2 1 1
11 12070 1 1 44 LEU CG C 5.018 3.048 1.416 1.00 . A A . 44 LEU CG 1 1
11 12071 1 1 44 LEU H H 3.454 3.933 -0.964 1.00 . A A . 44 LEU H 1 1
11 12072 1 1 44 LEU HA H 6.188 4.577 -0.612 1.00 . A A . 44 LEU HA 1 1
11 12073 1 1 44 LEU HB2 H 4.733 1.952 -0.378 1.00 . A A . 44 LEU HB2 1 1
11 12074 1 1 44 LEU HB3 H 6.419 2.173 0.066 1.00 . A A . 44 LEU HB3 1 1
11 12075 1 1 44 LEU HD11 H 5.816 1.285 2.321 1.00 . A A . 44 LEU HD11 1 1
11 12076 1 1 44 LEU HD12 H 4.579 2.103 3.281 1.00 . A A . 44 LEU HD12 1 1
11 12077 1 1 44 LEU HD13 H 4.119 1.164 1.859 1.00 . A A . 44 LEU HD13 1 1
11 12078 1 1 44 LEU HD21 H 6.990 3.547 2.084 1.00 . A A . 44 LEU HD21 1 1
11 12079 1 1 44 LEU HD22 H 6.071 4.914 1.450 1.00 . A A . 44 LEU HD22 1 1
11 12080 1 1 44 LEU HD23 H 5.693 4.259 3.041 1.00 . A A . 44 LEU HD23 1 1
11 12081 1 1 44 LEU HG H 4.056 3.535 1.366 1.00 . A A . 44 LEU HG 1 1
11 12082 1 1 44 LEU N N 4.267 4.400 -1.257 1.00 . A A . 44 LEU N 1 1
11 12083 1 1 44 LEU O O 7.393 3.450 -2.519 1.00 . A A . 44 LEU O 1 1
11 12084 1 1 45 LEU C C 6.342 3.746 -5.330 1.00 . A A . 45 LEU C 1 1
11 12085 1 1 45 LEU CA C 5.895 2.493 -4.603 1.00 . A A . 45 LEU CA 1 1
11 12086 1 1 45 LEU CB C 4.857 1.763 -5.464 1.00 . A A . 45 LEU CB 1 1
11 12087 1 1 45 LEU CD1 C 3.394 -0.169 -6.004 1.00 . A A . 45 LEU CD1 1 1
11 12088 1 1 45 LEU CD2 C 5.624 -0.576 -4.960 1.00 . A A . 45 LEU CD2 1 1
11 12089 1 1 45 LEU CG C 4.425 0.367 -5.026 1.00 . A A . 45 LEU CG 1 1
11 12090 1 1 45 LEU H H 4.421 2.752 -3.071 1.00 . A A . 45 LEU H 1 1
11 12091 1 1 45 LEU HA H 6.757 1.859 -4.458 1.00 . A A . 45 LEU HA 1 1
11 12092 1 1 45 LEU HB2 H 3.972 2.382 -5.503 1.00 . A A . 45 LEU HB2 1 1
11 12093 1 1 45 LEU HB3 H 5.258 1.690 -6.464 1.00 . A A . 45 LEU HB3 1 1
11 12094 1 1 45 LEU HD11 H 3.805 -0.172 -7.002 1.00 . A A . 45 LEU HD11 1 1
11 12095 1 1 45 LEU HD12 H 3.118 -1.174 -5.723 1.00 . A A . 45 LEU HD12 1 1
11 12096 1 1 45 LEU HD13 H 2.516 0.462 -5.978 1.00 . A A . 45 LEU HD13 1 1
11 12097 1 1 45 LEU HD21 H 6.090 -0.633 -5.933 1.00 . A A . 45 LEU HD21 1 1
11 12098 1 1 45 LEU HD22 H 6.338 -0.205 -4.239 1.00 . A A . 45 LEU HD22 1 1
11 12099 1 1 45 LEU HD23 H 5.291 -1.559 -4.661 1.00 . A A . 45 LEU HD23 1 1
11 12100 1 1 45 LEU HG H 3.970 0.419 -4.048 1.00 . A A . 45 LEU HG 1 1
11 12101 1 1 45 LEU N N 5.376 2.855 -3.275 1.00 . A A . 45 LEU N 1 1
11 12102 1 1 45 LEU O O 7.340 3.743 -6.060 1.00 . A A . 45 LEU O 1 1
11 12103 1 1 46 ILE C C 7.219 6.618 -5.097 1.00 . A A . 46 ILE C 1 1
11 12104 1 1 46 ILE CA C 5.894 6.117 -5.689 1.00 . A A . 46 ILE CA 1 1
11 12105 1 1 46 ILE CB C 4.747 7.126 -5.380 1.00 . A A . 46 ILE CB 1 1
11 12106 1 1 46 ILE CD1 C 2.227 7.516 -5.722 1.00 . A A . 46 ILE CD1 1 1
11 12107 1 1 46 ILE CG1 C 3.423 6.623 -5.984 1.00 . A A . 46 ILE CG1 1 1
11 12108 1 1 46 ILE CG2 C 5.081 8.515 -5.899 1.00 . A A . 46 ILE CG2 1 1
11 12109 1 1 46 ILE H H 4.775 4.715 -4.582 1.00 . A A . 46 ILE H 1 1
11 12110 1 1 46 ILE HA H 5.998 6.011 -6.758 1.00 . A A . 46 ILE HA 1 1
11 12111 1 1 46 ILE HB H 4.634 7.185 -4.307 1.00 . A A . 46 ILE HB 1 1
11 12112 1 1 46 ILE HD11 H 2.080 7.627 -4.659 1.00 . A A . 46 ILE HD11 1 1
11 12113 1 1 46 ILE HD12 H 2.400 8.489 -6.158 1.00 . A A . 46 ILE HD12 1 1
11 12114 1 1 46 ILE HD13 H 1.346 7.076 -6.164 1.00 . A A . 46 ILE HD13 1 1
11 12115 1 1 46 ILE HG12 H 3.538 6.546 -7.055 1.00 . A A . 46 ILE HG12 1 1
11 12116 1 1 46 ILE HG13 H 3.207 5.644 -5.580 1.00 . A A . 46 ILE HG13 1 1
11 12117 1 1 46 ILE HG21 H 5.233 8.466 -6.966 1.00 . A A . 46 ILE HG21 1 1
11 12118 1 1 46 ILE HG22 H 4.262 9.184 -5.682 1.00 . A A . 46 ILE HG22 1 1
11 12119 1 1 46 ILE HG23 H 5.982 8.871 -5.421 1.00 . A A . 46 ILE HG23 1 1
11 12120 1 1 46 ILE N N 5.586 4.815 -5.129 1.00 . A A . 46 ILE N 1 1
11 12121 1 1 46 ILE O O 8.082 7.159 -5.807 1.00 . A A . 46 ILE O 1 1
11 12122 1 1 47 GLU C C 9.793 6.072 -3.688 1.00 . A A . 47 GLU C 1 1
11 12123 1 1 47 GLU CA C 8.563 6.732 -3.056 1.00 . A A . 47 GLU CA 1 1
11 12124 1 1 47 GLU CB C 8.417 6.262 -1.604 1.00 . A A . 47 GLU CB 1 1
11 12125 1 1 47 GLU CD C 9.344 8.237 -0.375 1.00 . A A . 47 GLU CD 1 1
11 12126 1 1 47 GLU CG C 9.491 6.767 -0.669 1.00 . A A . 47 GLU CG 1 1
11 12127 1 1 47 GLU H H 6.619 5.996 -3.312 1.00 . A A . 47 GLU H 1 1
11 12128 1 1 47 GLU HA H 8.686 7.805 -3.067 1.00 . A A . 47 GLU HA 1 1
11 12129 1 1 47 GLU HB2 H 7.462 6.597 -1.228 1.00 . A A . 47 GLU HB2 1 1
11 12130 1 1 47 GLU HB3 H 8.433 5.182 -1.591 1.00 . A A . 47 GLU HB3 1 1
11 12131 1 1 47 GLU HG2 H 9.434 6.218 0.261 1.00 . A A . 47 GLU HG2 1 1
11 12132 1 1 47 GLU HG3 H 10.450 6.596 -1.134 1.00 . A A . 47 GLU HG3 1 1
11 12133 1 1 47 GLU N N 7.374 6.387 -3.805 1.00 . A A . 47 GLU N 1 1
11 12134 1 1 47 GLU O O 10.764 6.741 -3.989 1.00 . A A . 47 GLU O 1 1
11 12135 1 1 47 GLU OE1 O 9.598 9.077 -1.258 1.00 . A A . 47 GLU OE1 1 1
11 12136 1 1 47 GLU OE2 O 8.960 8.582 0.764 1.00 . A A . 47 GLU OE2 1 1
11 12137 1 1 48 LEU C C 11.193 4.517 -5.928 1.00 . A A . 48 LEU C 1 1
11 12138 1 1 48 LEU CA C 10.826 4.012 -4.534 1.00 . A A . 48 LEU CA 1 1
11 12139 1 1 48 LEU CB C 10.584 2.489 -4.538 1.00 . A A . 48 LEU CB 1 1
11 12140 1 1 48 LEU CD1 C 12.422 1.849 -2.934 1.00 . A A . 48 LEU CD1 1 1
11 12141 1 1 48 LEU CD2 C 10.116 2.120 -2.053 1.00 . A A . 48 LEU CD2 1 1
11 12142 1 1 48 LEU CG C 10.951 1.705 -3.250 1.00 . A A . 48 LEU CG 1 1
11 12143 1 1 48 LEU H H 8.893 4.292 -3.665 1.00 . A A . 48 LEU H 1 1
11 12144 1 1 48 LEU HA H 11.683 4.217 -3.909 1.00 . A A . 48 LEU HA 1 1
11 12145 1 1 48 LEU HB2 H 9.536 2.323 -4.740 1.00 . A A . 48 LEU HB2 1 1
11 12146 1 1 48 LEU HB3 H 11.150 2.069 -5.357 1.00 . A A . 48 LEU HB3 1 1
11 12147 1 1 48 LEU HD11 H 13.005 1.503 -3.775 1.00 . A A . 48 LEU HD11 1 1
11 12148 1 1 48 LEU HD12 H 12.655 2.884 -2.730 1.00 . A A . 48 LEU HD12 1 1
11 12149 1 1 48 LEU HD13 H 12.661 1.256 -2.064 1.00 . A A . 48 LEU HD13 1 1
11 12150 1 1 48 LEU HD21 H 9.071 1.948 -2.265 1.00 . A A . 48 LEU HD21 1 1
11 12151 1 1 48 LEU HD22 H 10.408 1.537 -1.191 1.00 . A A . 48 LEU HD22 1 1
11 12152 1 1 48 LEU HD23 H 10.275 3.168 -1.848 1.00 . A A . 48 LEU HD23 1 1
11 12153 1 1 48 LEU HG H 10.781 0.655 -3.441 1.00 . A A . 48 LEU HG 1 1
11 12154 1 1 48 LEU N N 9.716 4.764 -3.925 1.00 . A A . 48 LEU N 1 1
11 12155 1 1 48 LEU O O 12.369 4.518 -6.305 1.00 . A A . 48 LEU O 1 1
11 12156 1 1 49 LYS C C 11.180 6.873 -7.851 1.00 . A A . 49 LYS C 1 1
11 12157 1 1 49 LYS CA C 10.434 5.547 -7.997 1.00 . A A . 49 LYS CA 1 1
11 12158 1 1 49 LYS CB C 9.103 5.767 -8.713 1.00 . A A . 49 LYS CB 1 1
11 12159 1 1 49 LYS CD C 6.980 4.770 -9.591 1.00 . A A . 49 LYS CD 1 1
11 12160 1 1 49 LYS CE C 6.279 3.501 -10.051 1.00 . A A . 49 LYS CE 1 1
11 12161 1 1 49 LYS CG C 8.357 4.485 -9.029 1.00 . A A . 49 LYS CG 1 1
11 12162 1 1 49 LYS H H 9.285 4.886 -6.331 1.00 . A A . 49 LYS H 1 1
11 12163 1 1 49 LYS HA H 11.040 4.859 -8.568 1.00 . A A . 49 LYS HA 1 1
11 12164 1 1 49 LYS HB2 H 8.472 6.381 -8.087 1.00 . A A . 49 LYS HB2 1 1
11 12165 1 1 49 LYS HB3 H 9.289 6.289 -9.640 1.00 . A A . 49 LYS HB3 1 1
11 12166 1 1 49 LYS HD2 H 6.379 5.244 -8.829 1.00 . A A . 49 LYS HD2 1 1
11 12167 1 1 49 LYS HD3 H 7.081 5.440 -10.433 1.00 . A A . 49 LYS HD3 1 1
11 12168 1 1 49 LYS HE2 H 5.293 3.753 -10.412 1.00 . A A . 49 LYS HE2 1 1
11 12169 1 1 49 LYS HE3 H 6.850 3.068 -10.858 1.00 . A A . 49 LYS HE3 1 1
11 12170 1 1 49 LYS HG2 H 8.922 3.918 -9.754 1.00 . A A . 49 LYS HG2 1 1
11 12171 1 1 49 LYS HG3 H 8.254 3.908 -8.121 1.00 . A A . 49 LYS HG3 1 1
11 12172 1 1 49 LYS HZ1 H 5.661 2.919 -8.152 1.00 . A A . 49 LYS HZ1 1 1
11 12173 1 1 49 LYS HZ2 H 5.591 1.697 -9.316 1.00 . A A . 49 LYS HZ2 1 1
11 12174 1 1 49 LYS HZ3 H 7.088 2.133 -8.711 1.00 . A A . 49 LYS HZ3 1 1
11 12175 1 1 49 LYS N N 10.202 4.962 -6.675 1.00 . A A . 49 LYS N 1 1
11 12176 1 1 49 LYS NZ N 6.150 2.502 -8.969 1.00 . A A . 49 LYS NZ 1 1
11 12177 1 1 49 LYS O O 12.117 7.182 -8.601 1.00 . A A . 49 LYS O 1 1
11 12178 1 1 50 THR C C 12.812 8.727 -5.942 1.00 . A A . 50 THR C 1 1
11 12179 1 1 50 THR CA C 11.383 8.898 -6.535 1.00 . A A . 50 THR CA 1 1
11 12180 1 1 50 THR CB C 10.460 9.660 -5.554 1.00 . A A . 50 THR CB 1 1
11 12181 1 1 50 THR CG2 C 10.886 11.111 -5.416 1.00 . A A . 50 THR CG2 1 1
11 12182 1 1 50 THR H H 10.087 7.273 -6.252 1.00 . A A . 50 THR H 1 1
11 12183 1 1 50 THR HA H 11.445 9.454 -7.457 1.00 . A A . 50 THR HA 1 1
11 12184 1 1 50 THR HB H 10.492 9.175 -4.590 1.00 . A A . 50 THR HB 1 1
11 12185 1 1 50 THR HG1 H 8.758 8.732 -5.963 1.00 . A A . 50 THR HG1 1 1
11 12186 1 1 50 THR HG21 H 10.838 11.594 -6.380 1.00 . A A . 50 THR HG21 1 1
11 12187 1 1 50 THR HG22 H 10.224 11.618 -4.728 1.00 . A A . 50 THR HG22 1 1
11 12188 1 1 50 THR HG23 H 11.898 11.157 -5.041 1.00 . A A . 50 THR HG23 1 1
11 12189 1 1 50 THR N N 10.800 7.612 -6.834 1.00 . A A . 50 THR N 1 1
11 12190 1 1 50 THR O O 13.630 9.650 -5.962 1.00 . A A . 50 THR O 1 1
11 12191 1 1 50 THR OG1 O 9.108 9.629 -6.071 1.00 . A A . 50 THR OG1 1 1
11 12192 1 1 51 LYS C C 15.483 7.126 -5.991 1.00 . A A . 51 LYS C 1 1
11 12193 1 1 51 LYS CA C 14.428 7.197 -4.916 1.00 . A A . 51 LYS CA 1 1
11 12194 1 1 51 LYS CB C 14.419 5.922 -4.056 1.00 . A A . 51 LYS CB 1 1
11 12195 1 1 51 LYS CD C 14.079 7.234 -1.944 1.00 . A A . 51 LYS CD 1 1
11 12196 1 1 51 LYS CE C 13.318 7.364 -0.644 1.00 . A A . 51 LYS CE 1 1
11 12197 1 1 51 LYS CG C 13.608 6.047 -2.770 1.00 . A A . 51 LYS CG 1 1
11 12198 1 1 51 LYS H H 12.402 6.839 -5.450 1.00 . A A . 51 LYS H 1 1
11 12199 1 1 51 LYS HA H 14.732 8.020 -4.289 1.00 . A A . 51 LYS HA 1 1
11 12200 1 1 51 LYS HB2 H 14.001 5.115 -4.640 1.00 . A A . 51 LYS HB2 1 1
11 12201 1 1 51 LYS HB3 H 15.436 5.672 -3.794 1.00 . A A . 51 LYS HB3 1 1
11 12202 1 1 51 LYS HD2 H 15.129 7.118 -1.722 1.00 . A A . 51 LYS HD2 1 1
11 12203 1 1 51 LYS HD3 H 13.931 8.136 -2.518 1.00 . A A . 51 LYS HD3 1 1
11 12204 1 1 51 LYS HE2 H 12.263 7.405 -0.861 1.00 . A A . 51 LYS HE2 1 1
11 12205 1 1 51 LYS HE3 H 13.528 6.506 -0.022 1.00 . A A . 51 LYS HE3 1 1
11 12206 1 1 51 LYS HG2 H 12.566 6.185 -3.019 1.00 . A A . 51 LYS HG2 1 1
11 12207 1 1 51 LYS HG3 H 13.721 5.143 -2.190 1.00 . A A . 51 LYS HG3 1 1
11 12208 1 1 51 LYS HZ1 H 13.506 9.414 -0.530 1.00 . A A . 51 LYS HZ1 1 1
11 12209 1 1 51 LYS HZ2 H 13.152 8.697 0.953 1.00 . A A . 51 LYS HZ2 1 1
11 12210 1 1 51 LYS HZ3 H 14.719 8.588 0.306 1.00 . A A . 51 LYS HZ3 1 1
11 12211 1 1 51 LYS N N 13.110 7.518 -5.460 1.00 . A A . 51 LYS N 1 1
11 12212 1 1 51 LYS NZ N 13.703 8.591 0.078 1.00 . A A . 51 LYS NZ 1 1
11 12213 1 1 51 LYS O O 16.666 7.115 -5.676 1.00 . A A . 51 LYS O 1 1
11 12214 1 1 52 LYS C C 17.053 6.070 -8.585 1.00 . A A . 52 LYS C 1 1
11 12215 1 1 52 LYS CA C 15.863 7.057 -8.527 1.00 . A A . 52 LYS CA 1 1
11 12216 1 1 52 LYS CB C 16.343 8.503 -8.855 1.00 . A A . 52 LYS CB 1 1
11 12217 1 1 52 LYS CD C 17.673 10.535 -8.194 1.00 . A A . 52 LYS CD 1 1
11 12218 1 1 52 LYS CE C 18.578 11.134 -7.131 1.00 . A A . 52 LYS CE 1 1
11 12219 1 1 52 LYS CG C 17.264 9.132 -7.819 1.00 . A A . 52 LYS CG 1 1
11 12220 1 1 52 LYS H H 14.059 6.918 -7.367 1.00 . A A . 52 LYS H 1 1
11 12221 1 1 52 LYS HA H 15.186 6.760 -9.316 1.00 . A A . 52 LYS HA 1 1
11 12222 1 1 52 LYS HB2 H 16.885 8.481 -9.788 1.00 . A A . 52 LYS HB2 1 1
11 12223 1 1 52 LYS HB3 H 15.477 9.139 -8.971 1.00 . A A . 52 LYS HB3 1 1
11 12224 1 1 52 LYS HD2 H 18.201 10.505 -9.134 1.00 . A A . 52 LYS HD2 1 1
11 12225 1 1 52 LYS HD3 H 16.789 11.148 -8.292 1.00 . A A . 52 LYS HD3 1 1
11 12226 1 1 52 LYS HE2 H 18.039 11.171 -6.197 1.00 . A A . 52 LYS HE2 1 1
11 12227 1 1 52 LYS HE3 H 19.447 10.505 -7.012 1.00 . A A . 52 LYS HE3 1 1
11 12228 1 1 52 LYS HG2 H 16.742 9.165 -6.875 1.00 . A A . 52 LYS HG2 1 1
11 12229 1 1 52 LYS HG3 H 18.144 8.514 -7.714 1.00 . A A . 52 LYS HG3 1 1
11 12230 1 1 52 LYS HZ1 H 19.443 12.502 -8.424 1.00 . A A . 52 LYS HZ1 1 1
11 12231 1 1 52 LYS HZ2 H 18.200 13.149 -7.502 1.00 . A A . 52 LYS HZ2 1 1
11 12232 1 1 52 LYS HZ3 H 19.709 12.853 -6.797 1.00 . A A . 52 LYS HZ3 1 1
11 12233 1 1 52 LYS N N 15.030 7.014 -7.263 1.00 . A A . 52 LYS N 1 1
11 12234 1 1 52 LYS NZ N 19.008 12.496 -7.479 1.00 . A A . 52 LYS NZ 1 1
11 12235 1 1 52 LYS O O 17.789 6.032 -9.573 1.00 . A A . 52 LYS O 1 1
11 12236 1 1 53 LYS C C 18.144 3.100 -8.291 1.00 . A A . 53 LYS C 1 1
11 12237 1 1 53 LYS CA C 18.336 4.361 -7.464 1.00 . A A . 53 LYS CA 1 1
11 12238 1 1 53 LYS CB C 18.619 4.035 -5.996 1.00 . A A . 53 LYS CB 1 1
11 12239 1 1 53 LYS CD C 17.799 3.136 -3.772 1.00 . A A . 53 LYS CD 1 1
11 12240 1 1 53 LYS CE C 18.851 2.021 -3.658 1.00 . A A . 53 LYS CE 1 1
11 12241 1 1 53 LYS CG C 17.428 3.463 -5.221 1.00 . A A . 53 LYS CG 1 1
11 12242 1 1 53 LYS H H 16.578 5.353 -6.828 1.00 . A A . 53 LYS H 1 1
11 12243 1 1 53 LYS HA H 19.197 4.881 -7.858 1.00 . A A . 53 LYS HA 1 1
11 12244 1 1 53 LYS HB2 H 19.432 3.328 -5.953 1.00 . A A . 53 LYS HB2 1 1
11 12245 1 1 53 LYS HB3 H 18.925 4.953 -5.517 1.00 . A A . 53 LYS HB3 1 1
11 12246 1 1 53 LYS HD2 H 18.198 4.029 -3.311 1.00 . A A . 53 LYS HD2 1 1
11 12247 1 1 53 LYS HD3 H 16.907 2.836 -3.244 1.00 . A A . 53 LYS HD3 1 1
11 12248 1 1 53 LYS HE2 H 19.693 2.280 -4.280 1.00 . A A . 53 LYS HE2 1 1
11 12249 1 1 53 LYS HE3 H 19.167 1.941 -2.628 1.00 . A A . 53 LYS HE3 1 1
11 12250 1 1 53 LYS HG2 H 16.642 4.208 -5.207 1.00 . A A . 53 LYS HG2 1 1
11 12251 1 1 53 LYS HG3 H 17.080 2.568 -5.712 1.00 . A A . 53 LYS HG3 1 1
11 12252 1 1 53 LYS HZ1 H 17.518 0.387 -3.600 1.00 . A A . 53 LYS HZ1 1 1
11 12253 1 1 53 LYS HZ2 H 18.167 0.673 -5.137 1.00 . A A . 53 LYS HZ2 1 1
11 12254 1 1 53 LYS HZ3 H 19.097 -0.016 -3.954 1.00 . A A . 53 LYS HZ3 1 1
11 12255 1 1 53 LYS N N 17.216 5.272 -7.565 1.00 . A A . 53 LYS N 1 1
11 12256 1 1 53 LYS NZ N 18.364 0.703 -4.118 1.00 . A A . 53 LYS NZ 1 1
11 12257 1 1 53 LYS O O 19.107 2.462 -8.697 1.00 . A A . 53 LYS O 1 1
11 12258 1 1 54 ARG C C 16.334 1.963 -10.775 1.00 . A A . 54 ARG C 1 1
11 12259 1 1 54 ARG CA C 16.624 1.577 -9.338 1.00 . A A . 54 ARG CA 1 1
11 12260 1 1 54 ARG CB C 15.469 0.783 -8.751 1.00 . A A . 54 ARG CB 1 1
11 12261 1 1 54 ARG CD C 14.650 -0.777 -6.979 1.00 . A A . 54 ARG CD 1 1
11 12262 1 1 54 ARG CG C 15.823 0.033 -7.488 1.00 . A A . 54 ARG CG 1 1
11 12263 1 1 54 ARG CZ C 13.509 -2.862 -7.704 1.00 . A A . 54 ARG CZ 1 1
11 12264 1 1 54 ARG H H 16.188 3.332 -8.235 1.00 . A A . 54 ARG H 1 1
11 12265 1 1 54 ARG HA H 17.521 0.977 -9.295 1.00 . A A . 54 ARG HA 1 1
11 12266 1 1 54 ARG HB2 H 14.659 1.462 -8.527 1.00 . A A . 54 ARG HB2 1 1
11 12267 1 1 54 ARG HB3 H 15.134 0.072 -9.490 1.00 . A A . 54 ARG HB3 1 1
11 12268 1 1 54 ARG HD2 H 15.002 -1.362 -6.143 1.00 . A A . 54 ARG HD2 1 1
11 12269 1 1 54 ARG HD3 H 13.867 -0.105 -6.659 1.00 . A A . 54 ARG HD3 1 1
11 12270 1 1 54 ARG HE H 14.184 -1.416 -8.925 1.00 . A A . 54 ARG HE 1 1
11 12271 1 1 54 ARG HG2 H 16.647 -0.634 -7.696 1.00 . A A . 54 ARG HG2 1 1
11 12272 1 1 54 ARG HG3 H 16.118 0.742 -6.729 1.00 . A A . 54 ARG HG3 1 1
11 12273 1 1 54 ARG HH11 H 13.913 -2.838 -5.682 1.00 . A A . 54 ARG HH11 1 1
11 12274 1 1 54 ARG HH12 H 13.058 -4.201 -6.226 1.00 . A A . 54 ARG HH12 1 1
11 12275 1 1 54 ARG HH21 H 12.962 -3.250 -9.630 1.00 . A A . 54 ARG HH21 1 1
11 12276 1 1 54 ARG HH22 H 12.453 -4.426 -8.514 1.00 . A A . 54 ARG HH22 1 1
11 12277 1 1 54 ARG N N 16.912 2.753 -8.549 1.00 . A A . 54 ARG N 1 1
11 12278 1 1 54 ARG NE N 14.115 -1.703 -7.985 1.00 . A A . 54 ARG NE 1 1
11 12279 1 1 54 ARG NH1 N 13.488 -3.324 -6.454 1.00 . A A . 54 ARG NH1 1 1
11 12280 1 1 54 ARG NH2 N 12.946 -3.567 -8.677 1.00 . A A . 54 ARG NH2 1 1
11 12281 1 1 54 ARG O O 16.318 3.139 -11.102 1.00 . A A . 54 ARG O 1 1
11 12282 1 1 55 TYR C C 14.350 1.630 -13.333 1.00 . A A . 55 TYR C 1 1
11 12283 1 1 55 TYR CA C 15.792 1.193 -13.055 1.00 . A A . 55 TYR CA 1 1
11 12284 1 1 55 TYR CB C 16.112 -0.093 -13.833 1.00 . A A . 55 TYR CB 1 1
11 12285 1 1 55 TYR CD1 C 18.050 -1.148 -12.614 1.00 . A A . 55 TYR CD1 1 1
11 12286 1 1 55 TYR CD2 C 18.451 -0.261 -14.782 1.00 . A A . 55 TYR CD2 1 1
11 12287 1 1 55 TYR CE1 C 19.365 -1.523 -12.516 1.00 . A A . 55 TYR CE1 1 1
11 12288 1 1 55 TYR CE2 C 19.776 -0.636 -14.691 1.00 . A A . 55 TYR CE2 1 1
11 12289 1 1 55 TYR CG C 17.565 -0.513 -13.742 1.00 . A A . 55 TYR CG 1 1
11 12290 1 1 55 TYR CZ C 20.223 -1.270 -13.552 1.00 . A A . 55 TYR CZ 1 1
11 12291 1 1 55 TYR H H 15.926 0.064 -11.271 1.00 . A A . 55 TYR H 1 1
11 12292 1 1 55 TYR HA H 16.474 1.965 -13.375 1.00 . A A . 55 TYR HA 1 1
11 12293 1 1 55 TYR HB2 H 15.509 -0.904 -13.454 1.00 . A A . 55 TYR HB2 1 1
11 12294 1 1 55 TYR HB3 H 15.876 0.064 -14.877 1.00 . A A . 55 TYR HB3 1 1
11 12295 1 1 55 TYR HD1 H 17.366 -1.341 -11.801 1.00 . A A . 55 TYR HD1 1 1
11 12296 1 1 55 TYR HD2 H 18.091 0.234 -15.671 1.00 . A A . 55 TYR HD2 1 1
11 12297 1 1 55 TYR HE1 H 19.718 -2.021 -11.624 1.00 . A A . 55 TYR HE1 1 1
11 12298 1 1 55 TYR HE2 H 20.455 -0.432 -15.504 1.00 . A A . 55 TYR HE2 1 1
11 12299 1 1 55 TYR HH H 22.093 -0.972 -13.867 1.00 . A A . 55 TYR HH 1 1
11 12300 1 1 55 TYR N N 16.023 0.981 -11.611 1.00 . A A . 55 TYR N 1 1
11 12301 1 1 55 TYR O O 13.855 1.551 -14.460 1.00 . A A . 55 TYR O 1 1
11 12302 1 1 55 TYR OH O 21.543 -1.645 -13.441 1.00 . A A . 55 TYR OH 1 1
11 12303 1 1 56 SER C C 12.142 3.881 -13.141 1.00 . A A . 56 SER C 1 1
11 12304 1 1 56 SER CA C 12.338 2.548 -12.400 1.00 . A A . 56 SER CA 1 1
11 12305 1 1 56 SER CB C 11.716 2.590 -10.991 1.00 . A A . 56 SER CB 1 1
11 12306 1 1 56 SER H H 14.240 2.342 -11.511 1.00 . A A . 56 SER H 1 1
11 12307 1 1 56 SER HA H 11.834 1.776 -12.964 1.00 . A A . 56 SER HA 1 1
11 12308 1 1 56 SER HB2 H 11.885 1.643 -10.499 1.00 . A A . 56 SER HB2 1 1
11 12309 1 1 56 SER HB3 H 12.185 3.378 -10.420 1.00 . A A . 56 SER HB3 1 1
11 12310 1 1 56 SER HG H 10.190 3.580 -11.645 1.00 . A A . 56 SER HG 1 1
11 12311 1 1 56 SER N N 13.721 2.176 -12.325 1.00 . A A . 56 SER N 1 1
11 12312 1 1 56 SER O O 11.014 4.319 -13.323 1.00 . A A . 56 SER O 1 1
11 12313 1 1 56 SER OG O 10.317 2.831 -11.045 1.00 . A A . 56 SER OG 1 1
11 12314 1 1 57 LEU C C 13.046 5.414 -15.818 1.00 . A A . 57 LEU C 1 1
11 12315 1 1 57 LEU CA C 13.111 5.747 -14.340 1.00 . A A . 57 LEU CA 1 1
11 12316 1 1 57 LEU CB C 14.273 6.703 -14.073 1.00 . A A . 57 LEU CB 1 1
11 12317 1 1 57 LEU CD1 C 15.696 8.030 -12.515 1.00 . A A . 57 LEU CD1 1 1
11 12318 1 1 57 LEU CD2 C 13.264 7.771 -12.034 1.00 . A A . 57 LEU CD2 1 1
11 12319 1 1 57 LEU CG C 14.501 7.106 -12.615 1.00 . A A . 57 LEU CG 1 1
11 12320 1 1 57 LEU H H 14.126 4.164 -13.373 1.00 . A A . 57 LEU H 1 1
11 12321 1 1 57 LEU HA H 12.181 6.220 -14.059 1.00 . A A . 57 LEU HA 1 1
11 12322 1 1 57 LEU HB2 H 15.180 6.265 -14.461 1.00 . A A . 57 LEU HB2 1 1
11 12323 1 1 57 LEU HB3 H 14.084 7.605 -14.637 1.00 . A A . 57 LEU HB3 1 1
11 12324 1 1 57 LEU HD11 H 15.534 8.896 -13.138 1.00 . A A . 57 LEU HD11 1 1
11 12325 1 1 57 LEU HD12 H 15.821 8.342 -11.489 1.00 . A A . 57 LEU HD12 1 1
11 12326 1 1 57 LEU HD13 H 16.584 7.511 -12.844 1.00 . A A . 57 LEU HD13 1 1
11 12327 1 1 57 LEU HD21 H 12.429 7.087 -12.083 1.00 . A A . 57 LEU HD21 1 1
11 12328 1 1 57 LEU HD22 H 13.455 8.027 -11.002 1.00 . A A . 57 LEU HD22 1 1
11 12329 1 1 57 LEU HD23 H 13.035 8.666 -12.593 1.00 . A A . 57 LEU HD23 1 1
11 12330 1 1 57 LEU HG H 14.719 6.220 -12.035 1.00 . A A . 57 LEU HG 1 1
11 12331 1 1 57 LEU N N 13.228 4.512 -13.572 1.00 . A A . 57 LEU N 1 1
11 12332 1 1 57 LEU O O 12.859 6.294 -16.669 1.00 . A A . 57 LEU O 1 1
11 12333 1 1 58 LEU C C 11.654 3.377 -17.764 1.00 . A A . 58 LEU C 1 1
11 12334 1 1 58 LEU CA C 13.118 3.665 -17.491 1.00 . A A . 58 LEU CA 1 1
11 12335 1 1 58 LEU CB C 13.961 2.399 -17.723 1.00 . A A . 58 LEU CB 1 1
11 12336 1 1 58 LEU CD1 C 16.165 1.201 -17.767 1.00 . A A . 58 LEU CD1 1 1
11 12337 1 1 58 LEU CD2 C 16.071 3.626 -18.366 1.00 . A A . 58 LEU CD2 1 1
11 12338 1 1 58 LEU CG C 15.476 2.527 -17.492 1.00 . A A . 58 LEU CG 1 1
11 12339 1 1 58 LEU H H 13.490 3.514 -15.416 1.00 . A A . 58 LEU H 1 1
11 12340 1 1 58 LEU HA H 13.449 4.451 -18.153 1.00 . A A . 58 LEU HA 1 1
11 12341 1 1 58 LEU HB2 H 13.587 1.629 -17.066 1.00 . A A . 58 LEU HB2 1 1
11 12342 1 1 58 LEU HB3 H 13.803 2.077 -18.742 1.00 . A A . 58 LEU HB3 1 1
11 12343 1 1 58 LEU HD11 H 15.767 0.442 -17.109 1.00 . A A . 58 LEU HD11 1 1
11 12344 1 1 58 LEU HD12 H 15.993 0.910 -18.794 1.00 . A A . 58 LEU HD12 1 1
11 12345 1 1 58 LEU HD13 H 17.227 1.304 -17.598 1.00 . A A . 58 LEU HD13 1 1
11 12346 1 1 58 LEU HD21 H 15.873 3.407 -19.405 1.00 . A A . 58 LEU HD21 1 1
11 12347 1 1 58 LEU HD22 H 15.627 4.576 -18.109 1.00 . A A . 58 LEU HD22 1 1
11 12348 1 1 58 LEU HD23 H 17.138 3.672 -18.207 1.00 . A A . 58 LEU HD23 1 1
11 12349 1 1 58 LEU HG H 15.651 2.779 -16.457 1.00 . A A . 58 LEU HG 1 1
11 12350 1 1 58 LEU N N 13.244 4.142 -16.129 1.00 . A A . 58 LEU N 1 1
11 12351 1 1 58 LEU O O 11.159 3.571 -18.872 1.00 . A A . 58 LEU O 1 1
11 12352 1 1 59 GLU C C 8.823 3.941 -16.382 1.00 . A A . 59 GLU C 1 1
11 12353 1 1 59 GLU CA C 9.550 2.680 -16.811 1.00 . A A . 59 GLU CA 1 1
11 12354 1 1 59 GLU CB C 9.145 1.524 -15.884 1.00 . A A . 59 GLU CB 1 1
11 12355 1 1 59 GLU CD C 9.339 -0.889 -15.224 1.00 . A A . 59 GLU CD 1 1
11 12356 1 1 59 GLU CG C 9.794 0.185 -16.187 1.00 . A A . 59 GLU CG 1 1
11 12357 1 1 59 GLU H H 11.421 2.805 -15.883 1.00 . A A . 59 GLU H 1 1
11 12358 1 1 59 GLU HA H 9.302 2.433 -17.831 1.00 . A A . 59 GLU HA 1 1
11 12359 1 1 59 GLU HB2 H 9.415 1.792 -14.874 1.00 . A A . 59 GLU HB2 1 1
11 12360 1 1 59 GLU HB3 H 8.073 1.404 -15.935 1.00 . A A . 59 GLU HB3 1 1
11 12361 1 1 59 GLU HG2 H 9.529 -0.111 -17.192 1.00 . A A . 59 GLU HG2 1 1
11 12362 1 1 59 GLU HG3 H 10.867 0.290 -16.111 1.00 . A A . 59 GLU HG3 1 1
11 12363 1 1 59 GLU N N 10.966 2.937 -16.737 1.00 . A A . 59 GLU N 1 1
11 12364 1 1 59 GLU O O 8.689 4.201 -15.183 1.00 . A A . 59 GLU O 1 1
11 12365 1 1 59 GLU OE1 O 8.265 -1.511 -15.458 1.00 . A A . 59 GLU OE1 1 1
11 12366 1 1 59 GLU OE2 O 10.024 -1.134 -14.210 1.00 . A A . 59 GLU OE2 1 1
11 12367 1 1 60 HIS C C 6.395 5.794 -16.351 1.00 . A A . 60 HIS C 1 1
11 12368 1 1 60 HIS CA C 7.753 5.996 -17.018 1.00 . A A . 60 HIS CA 1 1
11 12369 1 1 60 HIS CB C 7.721 7.008 -18.194 1.00 . A A . 60 HIS CB 1 1
11 12370 1 1 60 HIS CD2 C 7.446 6.010 -20.562 1.00 . A A . 60 HIS CD2 1 1
11 12371 1 1 60 HIS CE1 C 5.349 6.403 -20.875 1.00 . A A . 60 HIS CE1 1 1
11 12372 1 1 60 HIS CG C 6.985 6.595 -19.436 1.00 . A A . 60 HIS CG 1 1
11 12373 1 1 60 HIS H H 8.501 4.441 -18.265 1.00 . A A . 60 HIS H 1 1
11 12374 1 1 60 HIS HA H 8.378 6.405 -16.237 1.00 . A A . 60 HIS HA 1 1
11 12375 1 1 60 HIS HB2 H 7.276 7.930 -17.855 1.00 . A A . 60 HIS HB2 1 1
11 12376 1 1 60 HIS HB3 H 8.741 7.219 -18.478 1.00 . A A . 60 HIS HB3 1 1
11 12377 1 1 60 HIS HD1 H 5.016 7.248 -19.030 1.00 . A A . 60 HIS HD1 1 1
11 12378 1 1 60 HIS HD2 H 8.463 5.692 -20.737 1.00 . A A . 60 HIS HD2 1 1
11 12379 1 1 60 HIS HE1 H 4.365 6.464 -21.316 1.00 . A A . 60 HIS HE1 1 1
11 12380 1 1 60 HIS N N 8.396 4.736 -17.337 1.00 . A A . 60 HIS N 1 1
11 12381 1 1 60 HIS ND1 N 5.650 6.835 -19.657 1.00 . A A . 60 HIS ND1 1 1
11 12382 1 1 60 HIS NE2 N 6.407 5.889 -21.475 1.00 . A A . 60 HIS NE2 1 1
11 12383 1 1 60 HIS O O 5.595 4.913 -16.730 1.00 . A A . 60 HIS O 1 1
11 12384 1 1 61 HIS C C 4.301 7.775 -14.266 1.00 . A A . 61 HIS C 1 1
11 12385 1 1 61 HIS CA C 5.036 6.452 -14.458 1.00 . A A . 61 HIS CA 1 1
11 12386 1 1 61 HIS CB C 5.527 5.902 -13.099 1.00 . A A . 61 HIS CB 1 1
11 12387 1 1 61 HIS CD2 C 8.053 6.474 -12.751 1.00 . A A . 61 HIS CD2 1 1
11 12388 1 1 61 HIS CE1 C 7.865 8.135 -11.389 1.00 . A A . 61 HIS CE1 1 1
11 12389 1 1 61 HIS CG C 6.722 6.651 -12.528 1.00 . A A . 61 HIS CG 1 1
11 12390 1 1 61 HIS H H 6.825 7.295 -15.168 1.00 . A A . 61 HIS H 1 1
11 12391 1 1 61 HIS HA H 4.354 5.732 -14.879 1.00 . A A . 61 HIS HA 1 1
11 12392 1 1 61 HIS HB2 H 4.721 5.969 -12.382 1.00 . A A . 61 HIS HB2 1 1
11 12393 1 1 61 HIS HB3 H 5.806 4.866 -13.218 1.00 . A A . 61 HIS HB3 1 1
11 12394 1 1 61 HIS HD1 H 5.808 8.077 -11.270 1.00 . A A . 61 HIS HD1 1 1
11 12395 1 1 61 HIS HD2 H 8.492 5.720 -13.389 1.00 . A A . 61 HIS HD2 1 1
11 12396 1 1 61 HIS HE1 H 8.097 8.964 -10.739 1.00 . A A . 61 HIS HE1 1 1
11 12397 1 1 61 HIS N N 6.174 6.581 -15.346 1.00 . A A . 61 HIS N 1 1
11 12398 1 1 61 HIS ND1 N 6.630 7.704 -11.658 1.00 . A A . 61 HIS ND1 1 1
11 12399 1 1 61 HIS NE2 N 8.769 7.419 -12.028 1.00 . A A . 61 HIS NE2 1 1
11 12400 1 1 61 HIS O O 3.367 7.867 -13.455 1.00 . A A . 61 HIS O 1 1
11 12401 1 1 62 HIS C C 2.687 10.095 -15.561 1.00 . A A . 62 HIS C 1 1
11 12402 1 1 62 HIS CA C 4.087 10.096 -14.923 1.00 . A A . 62 HIS CA 1 1
11 12403 1 1 62 HIS CB C 4.982 11.192 -15.574 1.00 . A A . 62 HIS CB 1 1
11 12404 1 1 62 HIS CD2 C 5.519 10.051 -17.858 1.00 . A A . 62 HIS CD2 1 1
11 12405 1 1 62 HIS CE1 C 5.217 11.736 -19.177 1.00 . A A . 62 HIS CE1 1 1
11 12406 1 1 62 HIS CG C 5.150 11.096 -17.078 1.00 . A A . 62 HIS CG 1 1
11 12407 1 1 62 HIS H H 5.460 8.635 -15.613 1.00 . A A . 62 HIS H 1 1
11 12408 1 1 62 HIS HA H 3.974 10.325 -13.873 1.00 . A A . 62 HIS HA 1 1
11 12409 1 1 62 HIS HB2 H 4.548 12.160 -15.367 1.00 . A A . 62 HIS HB2 1 1
11 12410 1 1 62 HIS HB3 H 5.964 11.152 -15.126 1.00 . A A . 62 HIS HB3 1 1
11 12411 1 1 62 HIS HD1 H 4.705 13.068 -17.675 1.00 . A A . 62 HIS HD1 1 1
11 12412 1 1 62 HIS HD2 H 5.726 9.052 -17.506 1.00 . A A . 62 HIS HD2 1 1
11 12413 1 1 62 HIS HE1 H 5.148 12.358 -20.059 1.00 . A A . 62 HIS HE1 1 1
11 12414 1 1 62 HIS N N 4.707 8.780 -15.004 1.00 . A A . 62 HIS N 1 1
11 12415 1 1 62 HIS ND1 N 4.963 12.155 -17.936 1.00 . A A . 62 HIS ND1 1 1
11 12416 1 1 62 HIS NE2 N 5.564 10.458 -19.187 1.00 . A A . 62 HIS NE2 1 1
11 12417 1 1 62 HIS O O 2.245 9.082 -16.134 1.00 . A A . 62 HIS O 1 1
11 12418 1 1 63 HIS C C -0.351 10.622 -15.261 1.00 . A A . 63 HIS C 1 1
11 12419 1 1 63 HIS CA C 0.694 11.466 -15.990 1.00 . A A . 63 HIS CA 1 1
11 12420 1 1 63 HIS CB C 0.592 11.331 -17.533 1.00 . A A . 63 HIS CB 1 1
11 12421 1 1 63 HIS CD2 C -1.261 13.016 -18.178 1.00 . A A . 63 HIS CD2 1 1
11 12422 1 1 63 HIS CE1 C -2.743 11.648 -18.961 1.00 . A A . 63 HIS CE1 1 1
11 12423 1 1 63 HIS CG C -0.739 11.771 -18.080 1.00 . A A . 63 HIS CG 1 1
11 12424 1 1 63 HIS H H 2.464 11.977 -15.001 1.00 . A A . 63 HIS H 1 1
11 12425 1 1 63 HIS HA H 0.471 12.490 -15.723 1.00 . A A . 63 HIS HA 1 1
11 12426 1 1 63 HIS HB2 H 1.359 11.938 -17.990 1.00 . A A . 63 HIS HB2 1 1
11 12427 1 1 63 HIS HB3 H 0.745 10.298 -17.808 1.00 . A A . 63 HIS HB3 1 1
11 12428 1 1 63 HIS HD1 H -1.634 9.939 -18.646 1.00 . A A . 63 HIS HD1 1 1
11 12429 1 1 63 HIS HD2 H -0.779 13.933 -17.874 1.00 . A A . 63 HIS HD2 1 1
11 12430 1 1 63 HIS HE1 H -3.645 11.237 -19.391 1.00 . A A . 63 HIS HE1 1 1
11 12431 1 1 63 HIS N N 2.031 11.234 -15.470 1.00 . A A . 63 HIS N 1 1
11 12432 1 1 63 HIS ND1 N -1.695 10.917 -18.583 1.00 . A A . 63 HIS ND1 1 1
11 12433 1 1 63 HIS NE2 N -2.531 12.937 -18.734 1.00 . A A . 63 HIS NE2 1 1
11 12434 1 1 63 HIS O O -0.799 9.573 -15.753 1.00 . A A . 63 HIS O 1 1
11 12435 1 1 64 HIS C C -1.507 11.305 -11.900 1.00 . A A . 64 HIS C 1 1
11 12436 1 1 64 HIS CA C -1.629 10.517 -13.179 1.00 . A A . 64 HIS CA 1 1
11 12437 1 1 64 HIS CB C -1.442 9.017 -12.891 1.00 . A A . 64 HIS CB 1 1
11 12438 1 1 64 HIS CD2 C -2.926 8.429 -10.844 1.00 . A A . 64 HIS CD2 1 1
11 12439 1 1 64 HIS CE1 C -4.480 7.314 -11.845 1.00 . A A . 64 HIS CE1 1 1
11 12440 1 1 64 HIS CG C -2.608 8.404 -12.161 1.00 . A A . 64 HIS CG 1 1
11 12441 1 1 64 HIS H H -0.094 11.784 -13.690 1.00 . A A . 64 HIS H 1 1
11 12442 1 1 64 HIS HA H -2.598 10.705 -13.616 1.00 . A A . 64 HIS HA 1 1
11 12443 1 1 64 HIS HB2 H -1.312 8.512 -13.837 1.00 . A A . 64 HIS HB2 1 1
11 12444 1 1 64 HIS HB3 H -0.553 8.879 -12.295 1.00 . A A . 64 HIS HB3 1 1
11 12445 1 1 64 HIS HD1 H -3.685 7.505 -13.739 1.00 . A A . 64 HIS HD1 1 1
11 12446 1 1 64 HIS HD2 H -2.355 8.910 -10.064 1.00 . A A . 64 HIS HD2 1 1
11 12447 1 1 64 HIS HE1 H -5.369 6.736 -12.039 1.00 . A A . 64 HIS HE1 1 1
11 12448 1 1 64 HIS N N -0.624 11.047 -14.057 1.00 . A A . 64 HIS N 1 1
11 12449 1 1 64 HIS ND1 N -3.609 7.690 -12.776 1.00 . A A . 64 HIS ND1 1 1
11 12450 1 1 64 HIS NE2 N -4.116 7.739 -10.650 1.00 . A A . 64 HIS NE2 1 1
11 12451 1 1 64 HIS O O -2.239 12.290 -11.726 1.00 . A A . 64 HIS O 1 1
11 12452 1 1 64 HIS OXT O -0.596 11.006 -11.113 1.00 . A A . 64 HIS OXT 1 1
12 12453 1 1 1 MET C C 12.725 -5.234 -1.354 1.00 . A A . 1 MET C 1 1
12 12454 1 1 1 MET CA C 13.375 -5.193 0.019 1.00 . A A . 1 MET CA 1 1
12 12455 1 1 1 MET CB C 14.001 -6.576 0.298 1.00 . A A . 1 MET CB 1 1
12 12456 1 1 1 MET CE C 16.766 -8.885 -1.849 1.00 . A A . 1 MET CE 1 1
12 12457 1 1 1 MET CG C 15.021 -7.029 -0.752 1.00 . A A . 1 MET CG 1 1
12 12458 1 1 1 MET H1 H 11.940 -3.926 0.864 1.00 . A A . 1 MET H1 1 1
12 12459 1 1 1 MET H2 H 11.663 -5.559 1.199 1.00 . A A . 1 MET H2 1 1
12 12460 1 1 1 MET H3 H 12.881 -4.720 1.976 1.00 . A A . 1 MET H3 1 1
12 12461 1 1 1 MET HA H 14.161 -4.453 0.012 1.00 . A A . 1 MET HA 1 1
12 12462 1 1 1 MET HB2 H 14.487 -6.569 1.261 1.00 . A A . 1 MET HB2 1 1
12 12463 1 1 1 MET HB3 H 13.205 -7.305 0.317 1.00 . A A . 1 MET HB3 1 1
12 12464 1 1 1 MET HE1 H 16.204 -8.786 -2.766 1.00 . A A . 1 MET HE1 1 1
12 12465 1 1 1 MET HE2 H 17.533 -8.125 -1.812 1.00 . A A . 1 MET HE2 1 1
12 12466 1 1 1 MET HE3 H 17.229 -9.859 -1.815 1.00 . A A . 1 MET HE3 1 1
12 12467 1 1 1 MET HG2 H 14.546 -7.017 -1.721 1.00 . A A . 1 MET HG2 1 1
12 12468 1 1 1 MET HG3 H 15.846 -6.333 -0.752 1.00 . A A . 1 MET HG3 1 1
12 12469 1 1 1 MET N N 12.399 -4.838 1.062 1.00 . A A . 1 MET N 1 1
12 12470 1 1 1 MET O O 13.330 -4.838 -2.347 1.00 . A A . 1 MET O 1 1
12 12471 1 1 1 MET SD S 15.660 -8.693 -0.445 1.00 . A A . 1 MET SD 1 1
12 12472 1 1 2 ASN C C 9.656 -5.071 -2.848 1.00 . A A . 2 ASN C 1 1
12 12473 1 1 2 ASN CA C 10.861 -5.936 -2.695 1.00 . A A . 2 ASN CA 1 1
12 12474 1 1 2 ASN CB C 10.421 -7.403 -2.828 1.00 . A A . 2 ASN CB 1 1
12 12475 1 1 2 ASN CG C 11.536 -8.391 -2.641 1.00 . A A . 2 ASN CG 1 1
12 12476 1 1 2 ASN H H 10.969 -5.888 -0.617 1.00 . A A . 2 ASN H 1 1
12 12477 1 1 2 ASN HA H 11.570 -5.725 -3.481 1.00 . A A . 2 ASN HA 1 1
12 12478 1 1 2 ASN HB2 H 9.662 -7.615 -2.091 1.00 . A A . 2 ASN HB2 1 1
12 12479 1 1 2 ASN HB3 H 9.995 -7.552 -3.809 1.00 . A A . 2 ASN HB3 1 1
12 12480 1 1 2 ASN HD21 H 11.115 -8.543 -0.704 1.00 . A A . 2 ASN HD21 1 1
12 12481 1 1 2 ASN HD22 H 12.443 -9.486 -1.244 1.00 . A A . 2 ASN HD22 1 1
12 12482 1 1 2 ASN N N 11.499 -5.702 -1.420 1.00 . A A . 2 ASN N 1 1
12 12483 1 1 2 ASN ND2 N 11.712 -8.854 -1.418 1.00 . A A . 2 ASN ND2 1 1
12 12484 1 1 2 ASN O O 8.610 -5.336 -2.240 1.00 . A A . 2 ASN O 1 1
12 12485 1 1 2 ASN OD1 O 12.220 -8.763 -3.590 1.00 . A A . 2 ASN OD1 1 1
12 12486 1 1 3 VAL C C 7.532 -3.963 -4.663 1.00 . A A . 3 VAL C 1 1
12 12487 1 1 3 VAL CA C 8.630 -3.185 -3.938 1.00 . A A . 3 VAL CA 1 1
12 12488 1 1 3 VAL CB C 9.016 -1.905 -4.718 1.00 . A A . 3 VAL CB 1 1
12 12489 1 1 3 VAL CG1 C 9.934 -1.037 -3.870 1.00 . A A . 3 VAL CG1 1 1
12 12490 1 1 3 VAL CG2 C 9.681 -2.247 -6.048 1.00 . A A . 3 VAL CG2 1 1
12 12491 1 1 3 VAL H H 10.636 -3.847 -4.086 1.00 . A A . 3 VAL H 1 1
12 12492 1 1 3 VAL HA H 8.233 -2.903 -2.972 1.00 . A A . 3 VAL HA 1 1
12 12493 1 1 3 VAL HB H 8.112 -1.345 -4.914 1.00 . A A . 3 VAL HB 1 1
12 12494 1 1 3 VAL HG11 H 10.829 -1.591 -3.623 1.00 . A A . 3 VAL HG11 1 1
12 12495 1 1 3 VAL HG12 H 10.204 -0.150 -4.422 1.00 . A A . 3 VAL HG12 1 1
12 12496 1 1 3 VAL HG13 H 9.426 -0.754 -2.960 1.00 . A A . 3 VAL HG13 1 1
12 12497 1 1 3 VAL HG21 H 9.014 -2.863 -6.632 1.00 . A A . 3 VAL HG21 1 1
12 12498 1 1 3 VAL HG22 H 9.908 -1.343 -6.593 1.00 . A A . 3 VAL HG22 1 1
12 12499 1 1 3 VAL HG23 H 10.594 -2.794 -5.864 1.00 . A A . 3 VAL HG23 1 1
12 12500 1 1 3 VAL N N 9.769 -4.048 -3.665 1.00 . A A . 3 VAL N 1 1
12 12501 1 1 3 VAL O O 6.361 -3.641 -4.554 1.00 . A A . 3 VAL O 1 1
12 12502 1 1 4 THR C C 6.103 -6.654 -4.993 1.00 . A A . 4 THR C 1 1
12 12503 1 1 4 THR CA C 7.001 -5.915 -6.019 1.00 . A A . 4 THR CA 1 1
12 12504 1 1 4 THR CB C 7.751 -6.932 -6.929 1.00 . A A . 4 THR CB 1 1
12 12505 1 1 4 THR CG2 C 8.756 -7.745 -6.127 1.00 . A A . 4 THR CG2 1 1
12 12506 1 1 4 THR H H 8.894 -5.193 -5.435 1.00 . A A . 4 THR H 1 1
12 12507 1 1 4 THR HA H 6.367 -5.298 -6.639 1.00 . A A . 4 THR HA 1 1
12 12508 1 1 4 THR HB H 8.282 -6.365 -7.678 1.00 . A A . 4 THR HB 1 1
12 12509 1 1 4 THR HG1 H 6.182 -7.275 -8.063 1.00 . A A . 4 THR HG1 1 1
12 12510 1 1 4 THR HG21 H 8.246 -8.242 -5.315 1.00 . A A . 4 THR HG21 1 1
12 12511 1 1 4 THR HG22 H 9.221 -8.484 -6.764 1.00 . A A . 4 THR HG22 1 1
12 12512 1 1 4 THR HG23 H 9.511 -7.083 -5.730 1.00 . A A . 4 THR HG23 1 1
12 12513 1 1 4 THR N N 7.930 -5.028 -5.351 1.00 . A A . 4 THR N 1 1
12 12514 1 1 4 THR O O 4.925 -6.917 -5.261 1.00 . A A . 4 THR O 1 1
12 12515 1 1 4 THR OG1 O 6.830 -7.810 -7.585 1.00 . A A . 4 THR OG1 1 1
12 12516 1 1 5 LYS C C 4.950 -6.611 -2.128 1.00 . A A . 5 LYS C 1 1
12 12517 1 1 5 LYS CA C 5.875 -7.603 -2.768 1.00 . A A . 5 LYS CA 1 1
12 12518 1 1 5 LYS CB C 6.762 -8.291 -1.715 1.00 . A A . 5 LYS CB 1 1
12 12519 1 1 5 LYS CD C 6.337 -10.625 -2.543 1.00 . A A . 5 LYS CD 1 1
12 12520 1 1 5 LYS CE C 6.922 -11.990 -2.885 1.00 . A A . 5 LYS CE 1 1
12 12521 1 1 5 LYS CG C 7.406 -9.599 -2.172 1.00 . A A . 5 LYS CG 1 1
12 12522 1 1 5 LYS H H 7.578 -6.696 -3.632 1.00 . A A . 5 LYS H 1 1
12 12523 1 1 5 LYS HA H 5.258 -8.345 -3.253 1.00 . A A . 5 LYS HA 1 1
12 12524 1 1 5 LYS HB2 H 7.550 -7.607 -1.438 1.00 . A A . 5 LYS HB2 1 1
12 12525 1 1 5 LYS HB3 H 6.164 -8.495 -0.839 1.00 . A A . 5 LYS HB3 1 1
12 12526 1 1 5 LYS HD2 H 5.659 -10.737 -1.712 1.00 . A A . 5 LYS HD2 1 1
12 12527 1 1 5 LYS HD3 H 5.785 -10.262 -3.397 1.00 . A A . 5 LYS HD3 1 1
12 12528 1 1 5 LYS HE2 H 6.128 -12.626 -3.248 1.00 . A A . 5 LYS HE2 1 1
12 12529 1 1 5 LYS HE3 H 7.658 -11.858 -3.664 1.00 . A A . 5 LYS HE3 1 1
12 12530 1 1 5 LYS HG2 H 8.024 -9.406 -3.036 1.00 . A A . 5 LYS HG2 1 1
12 12531 1 1 5 LYS HG3 H 8.013 -9.998 -1.372 1.00 . A A . 5 LYS HG3 1 1
12 12532 1 1 5 LYS HZ1 H 6.893 -12.732 -0.928 1.00 . A A . 5 LYS HZ1 1 1
12 12533 1 1 5 LYS HZ2 H 7.828 -13.622 -1.995 1.00 . A A . 5 LYS HZ2 1 1
12 12534 1 1 5 LYS HZ3 H 8.425 -12.168 -1.406 1.00 . A A . 5 LYS HZ3 1 1
12 12535 1 1 5 LYS N N 6.648 -6.949 -3.811 1.00 . A A . 5 LYS N 1 1
12 12536 1 1 5 LYS NZ N 7.562 -12.653 -1.722 1.00 . A A . 5 LYS NZ 1 1
12 12537 1 1 5 LYS O O 3.818 -6.922 -1.822 1.00 . A A . 5 LYS O 1 1
12 12538 1 1 6 LEU C C 3.481 -4.023 -2.404 1.00 . A A . 6 LEU C 1 1
12 12539 1 1 6 LEU CA C 4.629 -4.330 -1.435 1.00 . A A . 6 LEU CA 1 1
12 12540 1 1 6 LEU CB C 5.514 -3.114 -1.214 1.00 . A A . 6 LEU CB 1 1
12 12541 1 1 6 LEU CD1 C 4.317 -2.375 0.870 1.00 . A A . 6 LEU CD1 1 1
12 12542 1 1 6 LEU CD2 C 5.982 -0.894 -0.230 1.00 . A A . 6 LEU CD2 1 1
12 12543 1 1 6 LEU CG C 4.907 -1.932 -0.464 1.00 . A A . 6 LEU CG 1 1
12 12544 1 1 6 LEU H H 6.359 -5.225 -2.228 1.00 . A A . 6 LEU H 1 1
12 12545 1 1 6 LEU HA H 4.225 -4.663 -0.492 1.00 . A A . 6 LEU HA 1 1
12 12546 1 1 6 LEU HB2 H 6.411 -3.425 -0.700 1.00 . A A . 6 LEU HB2 1 1
12 12547 1 1 6 LEU HB3 H 5.782 -2.769 -2.203 1.00 . A A . 6 LEU HB3 1 1
12 12548 1 1 6 LEU HD11 H 5.085 -2.850 1.460 1.00 . A A . 6 LEU HD11 1 1
12 12549 1 1 6 LEU HD12 H 3.944 -1.510 1.399 1.00 . A A . 6 LEU HD12 1 1
12 12550 1 1 6 LEU HD13 H 3.505 -3.065 0.700 1.00 . A A . 6 LEU HD13 1 1
12 12551 1 1 6 LEU HD21 H 6.790 -1.332 0.337 1.00 . A A . 6 LEU HD21 1 1
12 12552 1 1 6 LEU HD22 H 6.357 -0.537 -1.177 1.00 . A A . 6 LEU HD22 1 1
12 12553 1 1 6 LEU HD23 H 5.563 -0.072 0.331 1.00 . A A . 6 LEU HD23 1 1
12 12554 1 1 6 LEU HG H 4.126 -1.479 -1.055 1.00 . A A . 6 LEU HG 1 1
12 12555 1 1 6 LEU N N 5.427 -5.400 -1.979 1.00 . A A . 6 LEU N 1 1
12 12556 1 1 6 LEU O O 2.350 -3.784 -1.994 1.00 . A A . 6 LEU O 1 1
12 12557 1 1 7 ASN C C 1.766 -5.043 -4.664 1.00 . A A . 7 ASN C 1 1
12 12558 1 1 7 ASN CA C 2.814 -3.927 -4.756 1.00 . A A . 7 ASN CA 1 1
12 12559 1 1 7 ASN CB C 3.517 -3.987 -6.125 1.00 . A A . 7 ASN CB 1 1
12 12560 1 1 7 ASN CG C 2.564 -3.881 -7.305 1.00 . A A . 7 ASN CG 1 1
12 12561 1 1 7 ASN H H 4.741 -4.166 -3.932 1.00 . A A . 7 ASN H 1 1
12 12562 1 1 7 ASN HA H 2.357 -2.958 -4.633 1.00 . A A . 7 ASN HA 1 1
12 12563 1 1 7 ASN HB2 H 4.241 -3.190 -6.199 1.00 . A A . 7 ASN HB2 1 1
12 12564 1 1 7 ASN HB3 H 4.036 -4.930 -6.195 1.00 . A A . 7 ASN HB3 1 1
12 12565 1 1 7 ASN HD21 H 2.812 -1.920 -7.386 1.00 . A A . 7 ASN HD21 1 1
12 12566 1 1 7 ASN HD22 H 1.749 -2.562 -8.554 1.00 . A A . 7 ASN HD22 1 1
12 12567 1 1 7 ASN N N 3.793 -4.072 -3.689 1.00 . A A . 7 ASN N 1 1
12 12568 1 1 7 ASN ND2 N 2.353 -2.686 -7.791 1.00 . A A . 7 ASN ND2 1 1
12 12569 1 1 7 ASN O O 0.572 -4.816 -4.863 1.00 . A A . 7 ASN O 1 1
12 12570 1 1 7 ASN OD1 O 2.042 -4.885 -7.787 1.00 . A A . 7 ASN OD1 1 1
12 12571 1 1 8 ASP C C 0.424 -7.239 -2.993 1.00 . A A . 8 ASP C 1 1
12 12572 1 1 8 ASP CA C 1.368 -7.417 -4.188 1.00 . A A . 8 ASP CA 1 1
12 12573 1 1 8 ASP CB C 2.237 -8.670 -4.011 1.00 . A A . 8 ASP CB 1 1
12 12574 1 1 8 ASP CG C 1.445 -9.946 -3.871 1.00 . A A . 8 ASP CG 1 1
12 12575 1 1 8 ASP H H 3.195 -6.345 -4.212 1.00 . A A . 8 ASP H 1 1
12 12576 1 1 8 ASP HA H 0.779 -7.516 -5.087 1.00 . A A . 8 ASP HA 1 1
12 12577 1 1 8 ASP HB2 H 2.883 -8.773 -4.870 1.00 . A A . 8 ASP HB2 1 1
12 12578 1 1 8 ASP HB3 H 2.847 -8.545 -3.128 1.00 . A A . 8 ASP HB3 1 1
12 12579 1 1 8 ASP N N 2.229 -6.235 -4.341 1.00 . A A . 8 ASP N 1 1
12 12580 1 1 8 ASP O O -0.746 -7.633 -3.036 1.00 . A A . 8 ASP O 1 1
12 12581 1 1 8 ASP OD1 O 1.030 -10.280 -2.759 1.00 . A A . 8 ASP OD1 1 1
12 12582 1 1 8 ASP OD2 O 1.270 -10.668 -4.863 1.00 . A A . 8 ASP OD2 1 1
12 12583 1 1 9 ARG C C -0.967 -5.296 -1.119 1.00 . A A . 9 ARG C 1 1
12 12584 1 1 9 ARG CA C 0.128 -6.295 -0.758 1.00 . A A . 9 ARG CA 1 1
12 12585 1 1 9 ARG CB C 1.021 -5.756 0.364 1.00 . A A . 9 ARG CB 1 1
12 12586 1 1 9 ARG CD C 3.065 -6.170 1.793 1.00 . A A . 9 ARG CD 1 1
12 12587 1 1 9 ARG CG C 2.106 -6.735 0.764 1.00 . A A . 9 ARG CG 1 1
12 12588 1 1 9 ARG CZ C 5.345 -6.796 2.620 1.00 . A A . 9 ARG CZ 1 1
12 12589 1 1 9 ARG H H 1.880 -6.361 -1.968 1.00 . A A . 9 ARG H 1 1
12 12590 1 1 9 ARG HA H -0.343 -7.211 -0.435 1.00 . A A . 9 ARG HA 1 1
12 12591 1 1 9 ARG HB2 H 1.488 -4.842 0.026 1.00 . A A . 9 ARG HB2 1 1
12 12592 1 1 9 ARG HB3 H 0.414 -5.546 1.232 1.00 . A A . 9 ARG HB3 1 1
12 12593 1 1 9 ARG HD2 H 3.439 -5.216 1.451 1.00 . A A . 9 ARG HD2 1 1
12 12594 1 1 9 ARG HD3 H 2.541 -6.045 2.729 1.00 . A A . 9 ARG HD3 1 1
12 12595 1 1 9 ARG HE H 4.045 -7.976 1.597 1.00 . A A . 9 ARG HE 1 1
12 12596 1 1 9 ARG HG2 H 1.641 -7.617 1.176 1.00 . A A . 9 ARG HG2 1 1
12 12597 1 1 9 ARG HG3 H 2.659 -7.009 -0.122 1.00 . A A . 9 ARG HG3 1 1
12 12598 1 1 9 ARG HH11 H 4.776 -4.929 3.264 1.00 . A A . 9 ARG HH11 1 1
12 12599 1 1 9 ARG HH12 H 6.365 -5.372 3.687 1.00 . A A . 9 ARG HH12 1 1
12 12600 1 1 9 ARG HH21 H 6.235 -8.601 2.217 1.00 . A A . 9 ARG HH21 1 1
12 12601 1 1 9 ARG HH22 H 7.209 -7.513 3.092 1.00 . A A . 9 ARG HH22 1 1
12 12602 1 1 9 ARG N N 0.927 -6.603 -1.947 1.00 . A A . 9 ARG N 1 1
12 12603 1 1 9 ARG NE N 4.195 -7.090 2.002 1.00 . A A . 9 ARG NE 1 1
12 12604 1 1 9 ARG NH1 N 5.504 -5.620 3.234 1.00 . A A . 9 ARG NH1 1 1
12 12605 1 1 9 ARG NH2 N 6.327 -7.696 2.647 1.00 . A A . 9 ARG NH2 1 1
12 12606 1 1 9 ARG O O -2.081 -5.339 -0.570 1.00 . A A . 9 ARG O 1 1
12 12607 1 1 10 ILE C C -2.718 -4.218 -3.328 1.00 . A A . 10 ILE C 1 1
12 12608 1 1 10 ILE CA C -1.610 -3.467 -2.605 1.00 . A A . 10 ILE CA 1 1
12 12609 1 1 10 ILE CB C -0.948 -2.435 -3.571 1.00 . A A . 10 ILE CB 1 1
12 12610 1 1 10 ILE CD1 C 0.847 -0.622 -3.677 1.00 . A A . 10 ILE CD1 1 1
12 12611 1 1 10 ILE CG1 C 0.083 -1.596 -2.812 1.00 . A A . 10 ILE CG1 1 1
12 12612 1 1 10 ILE CG2 C -1.999 -1.530 -4.246 1.00 . A A . 10 ILE CG2 1 1
12 12613 1 1 10 ILE H H 0.272 -4.398 -2.407 1.00 . A A . 10 ILE H 1 1
12 12614 1 1 10 ILE HA H -2.044 -2.938 -1.768 1.00 . A A . 10 ILE HA 1 1
12 12615 1 1 10 ILE HB H -0.439 -2.991 -4.345 1.00 . A A . 10 ILE HB 1 1
12 12616 1 1 10 ILE HD11 H 0.160 0.052 -4.166 1.00 . A A . 10 ILE HD11 1 1
12 12617 1 1 10 ILE HD12 H 1.529 -0.064 -3.053 1.00 . A A . 10 ILE HD12 1 1
12 12618 1 1 10 ILE HD13 H 1.412 -1.166 -4.420 1.00 . A A . 10 ILE HD13 1 1
12 12619 1 1 10 ILE HG12 H -0.425 -1.024 -2.050 1.00 . A A . 10 ILE HG12 1 1
12 12620 1 1 10 ILE HG13 H 0.795 -2.258 -2.341 1.00 . A A . 10 ILE HG13 1 1
12 12621 1 1 10 ILE HG21 H -2.550 -0.991 -3.490 1.00 . A A . 10 ILE HG21 1 1
12 12622 1 1 10 ILE HG22 H -1.505 -0.825 -4.898 1.00 . A A . 10 ILE HG22 1 1
12 12623 1 1 10 ILE HG23 H -2.687 -2.124 -4.834 1.00 . A A . 10 ILE HG23 1 1
12 12624 1 1 10 ILE N N -0.650 -4.415 -2.070 1.00 . A A . 10 ILE N 1 1
12 12625 1 1 10 ILE O O -3.868 -3.870 -3.189 1.00 . A A . 10 ILE O 1 1
12 12626 1 1 11 GLU C C -4.424 -6.602 -3.843 1.00 . A A . 11 GLU C 1 1
12 12627 1 1 11 GLU CA C -3.336 -6.100 -4.788 1.00 . A A . 11 GLU CA 1 1
12 12628 1 1 11 GLU CB C -2.664 -7.297 -5.479 1.00 . A A . 11 GLU CB 1 1
12 12629 1 1 11 GLU CD C -2.996 -9.392 -6.875 1.00 . A A . 11 GLU CD 1 1
12 12630 1 1 11 GLU CG C -3.637 -8.173 -6.257 1.00 . A A . 11 GLU CG 1 1
12 12631 1 1 11 GLU H H -1.404 -5.513 -4.095 1.00 . A A . 11 GLU H 1 1
12 12632 1 1 11 GLU HA H -3.796 -5.472 -5.536 1.00 . A A . 11 GLU HA 1 1
12 12633 1 1 11 GLU HB2 H -1.902 -6.936 -6.152 1.00 . A A . 11 GLU HB2 1 1
12 12634 1 1 11 GLU HB3 H -2.193 -7.907 -4.723 1.00 . A A . 11 GLU HB3 1 1
12 12635 1 1 11 GLU HG2 H -4.415 -8.504 -5.585 1.00 . A A . 11 GLU HG2 1 1
12 12636 1 1 11 GLU HG3 H -4.077 -7.575 -7.041 1.00 . A A . 11 GLU HG3 1 1
12 12637 1 1 11 GLU N N -2.357 -5.281 -4.055 1.00 . A A . 11 GLU N 1 1
12 12638 1 1 11 GLU O O -5.617 -6.417 -4.095 1.00 . A A . 11 GLU O 1 1
12 12639 1 1 11 GLU OE1 O -2.920 -10.438 -6.212 1.00 . A A . 11 GLU OE1 1 1
12 12640 1 1 11 GLU OE2 O -2.596 -9.340 -8.059 1.00 . A A . 11 GLU OE2 1 1
12 12641 1 1 12 ALA C C -5.738 -6.576 -1.084 1.00 . A A . 12 ALA C 1 1
12 12642 1 1 12 ALA CA C -4.916 -7.695 -1.726 1.00 . A A . 12 ALA CA 1 1
12 12643 1 1 12 ALA CB C -4.147 -8.467 -0.676 1.00 . A A . 12 ALA CB 1 1
12 12644 1 1 12 ALA H H -3.031 -7.219 -2.575 1.00 . A A . 12 ALA H 1 1
12 12645 1 1 12 ALA HA H -5.590 -8.375 -2.227 1.00 . A A . 12 ALA HA 1 1
12 12646 1 1 12 ALA HB1 H -3.597 -9.261 -1.159 1.00 . A A . 12 ALA HB1 1 1
12 12647 1 1 12 ALA HB2 H -4.832 -8.886 0.045 1.00 . A A . 12 ALA HB2 1 1
12 12648 1 1 12 ALA HB3 H -3.454 -7.801 -0.185 1.00 . A A . 12 ALA HB3 1 1
12 12649 1 1 12 ALA N N -4.000 -7.164 -2.724 1.00 . A A . 12 ALA N 1 1
12 12650 1 1 12 ALA O O -6.871 -6.785 -0.644 1.00 . A A . 12 ALA O 1 1
12 12651 1 1 13 LYS C C -6.898 -3.723 -1.490 1.00 . A A . 13 LYS C 1 1
12 12652 1 1 13 LYS CA C -5.825 -4.223 -0.514 1.00 . A A . 13 LYS CA 1 1
12 12653 1 1 13 LYS CB C -4.788 -3.123 -0.230 1.00 . A A . 13 LYS CB 1 1
12 12654 1 1 13 LYS CD C -5.909 -2.321 1.836 1.00 . A A . 13 LYS CD 1 1
12 12655 1 1 13 LYS CE C -6.420 -1.144 2.615 1.00 . A A . 13 LYS CE 1 1
12 12656 1 1 13 LYS CG C -5.337 -1.913 0.499 1.00 . A A . 13 LYS CG 1 1
12 12657 1 1 13 LYS H H -4.273 -5.286 -1.450 1.00 . A A . 13 LYS H 1 1
12 12658 1 1 13 LYS HA H -6.296 -4.517 0.411 1.00 . A A . 13 LYS HA 1 1
12 12659 1 1 13 LYS HB2 H -3.991 -3.543 0.365 1.00 . A A . 13 LYS HB2 1 1
12 12660 1 1 13 LYS HB3 H -4.375 -2.792 -1.173 1.00 . A A . 13 LYS HB3 1 1
12 12661 1 1 13 LYS HD2 H -6.733 -2.999 1.677 1.00 . A A . 13 LYS HD2 1 1
12 12662 1 1 13 LYS HD3 H -5.138 -2.816 2.408 1.00 . A A . 13 LYS HD3 1 1
12 12663 1 1 13 LYS HE2 H -5.604 -0.461 2.801 1.00 . A A . 13 LYS HE2 1 1
12 12664 1 1 13 LYS HE3 H -7.186 -0.646 2.041 1.00 . A A . 13 LYS HE3 1 1
12 12665 1 1 13 LYS HG2 H -4.539 -1.200 0.654 1.00 . A A . 13 LYS HG2 1 1
12 12666 1 1 13 LYS HG3 H -6.116 -1.463 -0.099 1.00 . A A . 13 LYS HG3 1 1
12 12667 1 1 13 LYS HZ1 H -6.266 -2.138 4.402 1.00 . A A . 13 LYS HZ1 1 1
12 12668 1 1 13 LYS HZ2 H -7.248 -0.798 4.515 1.00 . A A . 13 LYS HZ2 1 1
12 12669 1 1 13 LYS HZ3 H -7.805 -2.216 3.750 1.00 . A A . 13 LYS HZ3 1 1
12 12670 1 1 13 LYS N N -5.171 -5.386 -1.068 1.00 . A A . 13 LYS N 1 1
12 12671 1 1 13 LYS NZ N -6.982 -1.583 3.892 1.00 . A A . 13 LYS NZ 1 1
12 12672 1 1 13 LYS O O -7.987 -3.320 -1.084 1.00 . A A . 13 LYS O 1 1
12 12673 1 1 14 LYS C C -8.706 -4.280 -3.816 1.00 . A A . 14 LYS C 1 1
12 12674 1 1 14 LYS CA C -7.486 -3.383 -3.840 1.00 . A A . 14 LYS CA 1 1
12 12675 1 1 14 LYS CB C -6.797 -3.494 -5.209 1.00 . A A . 14 LYS CB 1 1
12 12676 1 1 14 LYS CD C -4.781 -2.961 -6.631 1.00 . A A . 14 LYS CD 1 1
12 12677 1 1 14 LYS CE C -5.506 -2.523 -7.884 1.00 . A A . 14 LYS CE 1 1
12 12678 1 1 14 LYS CG C -5.556 -2.621 -5.363 1.00 . A A . 14 LYS CG 1 1
12 12679 1 1 14 LYS H H -5.671 -4.087 -3.010 1.00 . A A . 14 LYS H 1 1
12 12680 1 1 14 LYS HA H -7.787 -2.359 -3.675 1.00 . A A . 14 LYS HA 1 1
12 12681 1 1 14 LYS HB2 H -6.505 -4.523 -5.360 1.00 . A A . 14 LYS HB2 1 1
12 12682 1 1 14 LYS HB3 H -7.508 -3.219 -5.974 1.00 . A A . 14 LYS HB3 1 1
12 12683 1 1 14 LYS HD2 H -3.818 -2.475 -6.606 1.00 . A A . 14 LYS HD2 1 1
12 12684 1 1 14 LYS HD3 H -4.636 -4.029 -6.671 1.00 . A A . 14 LYS HD3 1 1
12 12685 1 1 14 LYS HE2 H -6.531 -2.858 -7.847 1.00 . A A . 14 LYS HE2 1 1
12 12686 1 1 14 LYS HE3 H -5.463 -1.445 -7.888 1.00 . A A . 14 LYS HE3 1 1
12 12687 1 1 14 LYS HG2 H -5.861 -1.587 -5.410 1.00 . A A . 14 LYS HG2 1 1
12 12688 1 1 14 LYS HG3 H -4.917 -2.773 -4.505 1.00 . A A . 14 LYS HG3 1 1
12 12689 1 1 14 LYS HZ1 H -3.852 -2.740 -9.150 1.00 . A A . 14 LYS HZ1 1 1
12 12690 1 1 14 LYS HZ2 H -4.864 -4.079 -9.092 1.00 . A A . 14 LYS HZ2 1 1
12 12691 1 1 14 LYS HZ3 H -5.340 -2.720 -9.956 1.00 . A A . 14 LYS HZ3 1 1
12 12692 1 1 14 LYS N N -6.574 -3.778 -2.775 1.00 . A A . 14 LYS N 1 1
12 12693 1 1 14 LYS NZ N -4.846 -3.039 -9.100 1.00 . A A . 14 LYS NZ 1 1
12 12694 1 1 14 LYS O O -9.827 -3.803 -3.836 1.00 . A A . 14 LYS O 1 1
12 12695 1 1 15 LYS C C -10.453 -6.339 -2.496 1.00 . A A . 15 LYS C 1 1
12 12696 1 1 15 LYS CA C -9.535 -6.593 -3.691 1.00 . A A . 15 LYS CA 1 1
12 12697 1 1 15 LYS CB C -8.943 -8.001 -3.579 1.00 . A A . 15 LYS CB 1 1
12 12698 1 1 15 LYS CD C -7.366 -9.756 -4.485 1.00 . A A . 15 LYS CD 1 1
12 12699 1 1 15 LYS CE C -8.402 -10.847 -4.718 1.00 . A A . 15 LYS CE 1 1
12 12700 1 1 15 LYS CG C -7.951 -8.360 -4.681 1.00 . A A . 15 LYS CG 1 1
12 12701 1 1 15 LYS H H -7.523 -5.880 -3.698 1.00 . A A . 15 LYS H 1 1
12 12702 1 1 15 LYS HA H -10.104 -6.520 -4.606 1.00 . A A . 15 LYS HA 1 1
12 12703 1 1 15 LYS HB2 H -8.435 -8.085 -2.629 1.00 . A A . 15 LYS HB2 1 1
12 12704 1 1 15 LYS HB3 H -9.755 -8.713 -3.603 1.00 . A A . 15 LYS HB3 1 1
12 12705 1 1 15 LYS HD2 H -6.554 -9.893 -5.182 1.00 . A A . 15 LYS HD2 1 1
12 12706 1 1 15 LYS HD3 H -6.990 -9.837 -3.475 1.00 . A A . 15 LYS HD3 1 1
12 12707 1 1 15 LYS HE2 H -7.975 -11.802 -4.452 1.00 . A A . 15 LYS HE2 1 1
12 12708 1 1 15 LYS HE3 H -9.259 -10.653 -4.092 1.00 . A A . 15 LYS HE3 1 1
12 12709 1 1 15 LYS HG2 H -8.453 -8.320 -5.635 1.00 . A A . 15 LYS HG2 1 1
12 12710 1 1 15 LYS HG3 H -7.146 -7.640 -4.671 1.00 . A A . 15 LYS HG3 1 1
12 12711 1 1 15 LYS HZ1 H -9.156 -9.972 -6.481 1.00 . A A . 15 LYS HZ1 1 1
12 12712 1 1 15 LYS HZ2 H -8.051 -11.230 -6.723 1.00 . A A . 15 LYS HZ2 1 1
12 12713 1 1 15 LYS HZ3 H -9.610 -11.585 -6.248 1.00 . A A . 15 LYS HZ3 1 1
12 12714 1 1 15 LYS N N -8.463 -5.589 -3.728 1.00 . A A . 15 LYS N 1 1
12 12715 1 1 15 LYS NZ N -8.838 -10.896 -6.130 1.00 . A A . 15 LYS NZ 1 1
12 12716 1 1 15 LYS O O -11.681 -6.382 -2.614 1.00 . A A . 15 LYS O 1 1
12 12717 1 1 16 GLU C C -11.429 -4.556 -0.267 1.00 . A A . 16 GLU C 1 1
12 12718 1 1 16 GLU CA C -10.500 -5.762 -0.105 1.00 . A A . 16 GLU CA 1 1
12 12719 1 1 16 GLU CB C -9.436 -5.444 0.951 1.00 . A A . 16 GLU CB 1 1
12 12720 1 1 16 GLU CD C -8.868 -4.625 3.242 1.00 . A A . 16 GLU CD 1 1
12 12721 1 1 16 GLU CG C -9.961 -5.136 2.340 1.00 . A A . 16 GLU CG 1 1
12 12722 1 1 16 GLU H H -8.844 -6.032 -1.376 1.00 . A A . 16 GLU H 1 1
12 12723 1 1 16 GLU HA H -11.061 -6.629 0.212 1.00 . A A . 16 GLU HA 1 1
12 12724 1 1 16 GLU HB2 H -8.768 -6.289 1.033 1.00 . A A . 16 GLU HB2 1 1
12 12725 1 1 16 GLU HB3 H -8.864 -4.593 0.610 1.00 . A A . 16 GLU HB3 1 1
12 12726 1 1 16 GLU HG2 H -10.734 -4.386 2.265 1.00 . A A . 16 GLU HG2 1 1
12 12727 1 1 16 GLU HG3 H -10.371 -6.039 2.767 1.00 . A A . 16 GLU HG3 1 1
12 12728 1 1 16 GLU N N -9.825 -6.053 -1.363 1.00 . A A . 16 GLU N 1 1
12 12729 1 1 16 GLU O O -12.615 -4.599 0.113 1.00 . A A . 16 GLU O 1 1
12 12730 1 1 16 GLU OE1 O -8.052 -5.435 3.736 1.00 . A A . 16 GLU OE1 1 1
12 12731 1 1 16 GLU OE2 O -8.791 -3.411 3.462 1.00 . A A . 16 GLU OE2 1 1
12 12732 1 1 17 LEU C C -12.724 -2.429 -2.043 1.00 . A A . 17 LEU C 1 1
12 12733 1 1 17 LEU CA C -11.587 -2.256 -1.040 1.00 . A A . 17 LEU CA 1 1
12 12734 1 1 17 LEU CB C -10.608 -1.162 -1.496 1.00 . A A . 17 LEU CB 1 1
12 12735 1 1 17 LEU CD1 C -11.625 0.716 -0.194 1.00 . A A . 17 LEU CD1 1 1
12 12736 1 1 17 LEU CD2 C -10.103 1.218 -2.089 1.00 . A A . 17 LEU CD2 1 1
12 12737 1 1 17 LEU CG C -11.158 0.266 -1.564 1.00 . A A . 17 LEU CG 1 1
12 12738 1 1 17 LEU H H -9.949 -3.566 -1.152 1.00 . A A . 17 LEU H 1 1
12 12739 1 1 17 LEU HA H -12.006 -1.968 -0.086 1.00 . A A . 17 LEU HA 1 1
12 12740 1 1 17 LEU HB2 H -9.768 -1.160 -0.817 1.00 . A A . 17 LEU HB2 1 1
12 12741 1 1 17 LEU HB3 H -10.244 -1.430 -2.477 1.00 . A A . 17 LEU HB3 1 1
12 12742 1 1 17 LEU HD11 H -10.815 0.605 0.510 1.00 . A A . 17 LEU HD11 1 1
12 12743 1 1 17 LEU HD12 H -11.925 1.753 -0.245 1.00 . A A . 17 LEU HD12 1 1
12 12744 1 1 17 LEU HD13 H -12.464 0.114 0.122 1.00 . A A . 17 LEU HD13 1 1
12 12745 1 1 17 LEU HD21 H -9.778 0.902 -3.069 1.00 . A A . 17 LEU HD21 1 1
12 12746 1 1 17 LEU HD22 H -10.516 2.214 -2.141 1.00 . A A . 17 LEU HD22 1 1
12 12747 1 1 17 LEU HD23 H -9.267 1.214 -1.406 1.00 . A A . 17 LEU HD23 1 1
12 12748 1 1 17 LEU HG H -12.006 0.292 -2.233 1.00 . A A . 17 LEU HG 1 1
12 12749 1 1 17 LEU N N -10.881 -3.502 -0.847 1.00 . A A . 17 LEU N 1 1
12 12750 1 1 17 LEU O O -13.859 -2.045 -1.765 1.00 . A A . 17 LEU O 1 1
12 12751 1 1 18 ILE C C -14.615 -4.043 -3.689 1.00 . A A . 18 ILE C 1 1
12 12752 1 1 18 ILE CA C -13.405 -3.301 -4.249 1.00 . A A . 18 ILE CA 1 1
12 12753 1 1 18 ILE CB C -12.785 -4.090 -5.455 1.00 . A A . 18 ILE CB 1 1
12 12754 1 1 18 ILE CD1 C -11.025 -3.920 -7.322 1.00 . A A . 18 ILE CD1 1 1
12 12755 1 1 18 ILE CG1 C -11.748 -3.217 -6.185 1.00 . A A . 18 ILE CG1 1 1
12 12756 1 1 18 ILE CG2 C -13.864 -4.583 -6.432 1.00 . A A . 18 ILE CG2 1 1
12 12757 1 1 18 ILE H H -11.488 -3.344 -3.331 1.00 . A A . 18 ILE H 1 1
12 12758 1 1 18 ILE HA H -13.742 -2.337 -4.602 1.00 . A A . 18 ILE HA 1 1
12 12759 1 1 18 ILE HB H -12.281 -4.958 -5.055 1.00 . A A . 18 ILE HB 1 1
12 12760 1 1 18 ILE HD11 H -11.745 -4.242 -8.060 1.00 . A A . 18 ILE HD11 1 1
12 12761 1 1 18 ILE HD12 H -10.320 -3.239 -7.777 1.00 . A A . 18 ILE HD12 1 1
12 12762 1 1 18 ILE HD13 H -10.496 -4.779 -6.936 1.00 . A A . 18 ILE HD13 1 1
12 12763 1 1 18 ILE HG12 H -12.244 -2.352 -6.601 1.00 . A A . 18 ILE HG12 1 1
12 12764 1 1 18 ILE HG13 H -11.007 -2.888 -5.472 1.00 . A A . 18 ILE HG13 1 1
12 12765 1 1 18 ILE HG21 H -14.557 -5.225 -5.910 1.00 . A A . 18 ILE HG21 1 1
12 12766 1 1 18 ILE HG22 H -14.399 -3.740 -6.841 1.00 . A A . 18 ILE HG22 1 1
12 12767 1 1 18 ILE HG23 H -13.395 -5.135 -7.233 1.00 . A A . 18 ILE HG23 1 1
12 12768 1 1 18 ILE N N -12.417 -3.048 -3.193 1.00 . A A . 18 ILE N 1 1
12 12769 1 1 18 ILE O O -15.754 -3.642 -3.927 1.00 . A A . 18 ILE O 1 1
12 12770 1 1 19 TYR C C -16.354 -5.006 -1.438 1.00 . A A . 19 TYR C 1 1
12 12771 1 1 19 TYR CA C -15.379 -5.885 -2.244 1.00 . A A . 19 TYR CA 1 1
12 12772 1 1 19 TYR CB C -14.698 -6.928 -1.334 1.00 . A A . 19 TYR CB 1 1
12 12773 1 1 19 TYR CD1 C -16.248 -8.914 -1.066 1.00 . A A . 19 TYR CD1 1 1
12 12774 1 1 19 TYR CD2 C -15.878 -7.507 0.820 1.00 . A A . 19 TYR CD2 1 1
12 12775 1 1 19 TYR CE1 C -17.082 -9.712 -0.304 1.00 . A A . 19 TYR CE1 1 1
12 12776 1 1 19 TYR CE2 C -16.710 -8.296 1.580 1.00 . A A . 19 TYR CE2 1 1
12 12777 1 1 19 TYR CG C -15.633 -7.798 -0.515 1.00 . A A . 19 TYR CG 1 1
12 12778 1 1 19 TYR CZ C -17.308 -9.395 1.019 1.00 . A A . 19 TYR CZ 1 1
12 12779 1 1 19 TYR H H -13.402 -5.298 -2.728 1.00 . A A . 19 TYR H 1 1
12 12780 1 1 19 TYR HA H -15.927 -6.404 -3.015 1.00 . A A . 19 TYR HA 1 1
12 12781 1 1 19 TYR HB2 H -14.100 -7.588 -1.946 1.00 . A A . 19 TYR HB2 1 1
12 12782 1 1 19 TYR HB3 H -14.043 -6.409 -0.651 1.00 . A A . 19 TYR HB3 1 1
12 12783 1 1 19 TYR HD1 H -16.069 -9.155 -2.103 1.00 . A A . 19 TYR HD1 1 1
12 12784 1 1 19 TYR HD2 H -15.408 -6.642 1.261 1.00 . A A . 19 TYR HD2 1 1
12 12785 1 1 19 TYR HE1 H -17.554 -10.577 -0.743 1.00 . A A . 19 TYR HE1 1 1
12 12786 1 1 19 TYR HE2 H -16.888 -8.050 2.616 1.00 . A A . 19 TYR HE2 1 1
12 12787 1 1 19 TYR HH H -17.925 -11.106 1.582 1.00 . A A . 19 TYR HH 1 1
12 12788 1 1 19 TYR N N -14.345 -5.072 -2.890 1.00 . A A . 19 TYR N 1 1
12 12789 1 1 19 TYR O O -17.586 -5.146 -1.547 1.00 . A A . 19 TYR O 1 1
12 12790 1 1 19 TYR OH O -18.138 -10.185 1.784 1.00 . A A . 19 TYR OH 1 1
12 12791 1 1 20 LEU C C -17.367 -2.180 -0.685 1.00 . A A . 20 LEU C 1 1
12 12792 1 1 20 LEU CA C -16.608 -3.198 0.159 1.00 . A A . 20 LEU CA 1 1
12 12793 1 1 20 LEU CB C -15.733 -2.490 1.191 1.00 . A A . 20 LEU CB 1 1
12 12794 1 1 20 LEU CD1 C -14.103 -2.576 3.074 1.00 . A A . 20 LEU CD1 1 1
12 12795 1 1 20 LEU CD2 C -15.954 -4.232 2.994 1.00 . A A . 20 LEU CD2 1 1
12 12796 1 1 20 LEU CG C -14.983 -3.398 2.167 1.00 . A A . 20 LEU CG 1 1
12 12797 1 1 20 LEU H H -14.828 -3.976 -0.682 1.00 . A A . 20 LEU H 1 1
12 12798 1 1 20 LEU HA H -17.331 -3.809 0.677 1.00 . A A . 20 LEU HA 1 1
12 12799 1 1 20 LEU HB2 H -15.006 -1.893 0.660 1.00 . A A . 20 LEU HB2 1 1
12 12800 1 1 20 LEU HB3 H -16.360 -1.827 1.768 1.00 . A A . 20 LEU HB3 1 1
12 12801 1 1 20 LEU HD11 H -14.714 -1.878 3.630 1.00 . A A . 20 LEU HD11 1 1
12 12802 1 1 20 LEU HD12 H -13.587 -3.228 3.762 1.00 . A A . 20 LEU HD12 1 1
12 12803 1 1 20 LEU HD13 H -13.383 -2.030 2.482 1.00 . A A . 20 LEU HD13 1 1
12 12804 1 1 20 LEU HD21 H -16.613 -3.578 3.546 1.00 . A A . 20 LEU HD21 1 1
12 12805 1 1 20 LEU HD22 H -16.533 -4.870 2.343 1.00 . A A . 20 LEU HD22 1 1
12 12806 1 1 20 LEU HD23 H -15.396 -4.845 3.684 1.00 . A A . 20 LEU HD23 1 1
12 12807 1 1 20 LEU HG H -14.350 -4.070 1.607 1.00 . A A . 20 LEU HG 1 1
12 12808 1 1 20 LEU N N -15.805 -4.079 -0.676 1.00 . A A . 20 LEU N 1 1
12 12809 1 1 20 LEU O O -18.540 -1.895 -0.422 1.00 . A A . 20 LEU O 1 1
12 12810 1 1 21 VAL C C -18.512 -1.288 -3.362 1.00 . A A . 21 VAL C 1 1
12 12811 1 1 21 VAL CA C -17.329 -0.679 -2.601 1.00 . A A . 21 VAL CA 1 1
12 12812 1 1 21 VAL CB C -16.301 -0.060 -3.596 1.00 . A A . 21 VAL CB 1 1
12 12813 1 1 21 VAL CG1 C -16.969 0.957 -4.518 1.00 . A A . 21 VAL CG1 1 1
12 12814 1 1 21 VAL CG2 C -15.159 0.603 -2.845 1.00 . A A . 21 VAL CG2 1 1
12 12815 1 1 21 VAL H H -15.787 -1.948 -1.866 1.00 . A A . 21 VAL H 1 1
12 12816 1 1 21 VAL HA H -17.719 0.107 -1.970 1.00 . A A . 21 VAL HA 1 1
12 12817 1 1 21 VAL HB H -15.892 -0.856 -4.200 1.00 . A A . 21 VAL HB 1 1
12 12818 1 1 21 VAL HG11 H -17.415 1.742 -3.925 1.00 . A A . 21 VAL HG11 1 1
12 12819 1 1 21 VAL HG12 H -16.232 1.382 -5.183 1.00 . A A . 21 VAL HG12 1 1
12 12820 1 1 21 VAL HG13 H -17.738 0.467 -5.097 1.00 . A A . 21 VAL HG13 1 1
12 12821 1 1 21 VAL HG21 H -14.657 -0.132 -2.233 1.00 . A A . 21 VAL HG21 1 1
12 12822 1 1 21 VAL HG22 H -14.458 1.020 -3.551 1.00 . A A . 21 VAL HG22 1 1
12 12823 1 1 21 VAL HG23 H -15.548 1.388 -2.215 1.00 . A A . 21 VAL HG23 1 1
12 12824 1 1 21 VAL N N -16.716 -1.665 -1.713 1.00 . A A . 21 VAL N 1 1
12 12825 1 1 21 VAL O O -19.553 -0.650 -3.521 1.00 . A A . 21 VAL O 1 1
12 12826 1 1 22 GLU C C -20.639 -3.421 -3.593 1.00 . A A . 22 GLU C 1 1
12 12827 1 1 22 GLU CA C -19.425 -3.219 -4.501 1.00 . A A . 22 GLU CA 1 1
12 12828 1 1 22 GLU CB C -18.944 -4.584 -5.008 1.00 . A A . 22 GLU CB 1 1
12 12829 1 1 22 GLU CD C -18.213 -3.820 -7.300 1.00 . A A . 22 GLU CD 1 1
12 12830 1 1 22 GLU CG C -17.823 -4.530 -6.032 1.00 . A A . 22 GLU CG 1 1
12 12831 1 1 22 GLU H H -17.495 -2.973 -3.652 1.00 . A A . 22 GLU H 1 1
12 12832 1 1 22 GLU HA H -19.713 -2.616 -5.349 1.00 . A A . 22 GLU HA 1 1
12 12833 1 1 22 GLU HB2 H -18.597 -5.163 -4.164 1.00 . A A . 22 GLU HB2 1 1
12 12834 1 1 22 GLU HB3 H -19.785 -5.094 -5.454 1.00 . A A . 22 GLU HB3 1 1
12 12835 1 1 22 GLU HG2 H -16.982 -4.012 -5.594 1.00 . A A . 22 GLU HG2 1 1
12 12836 1 1 22 GLU HG3 H -17.527 -5.541 -6.273 1.00 . A A . 22 GLU HG3 1 1
12 12837 1 1 22 GLU N N -18.359 -2.524 -3.795 1.00 . A A . 22 GLU N 1 1
12 12838 1 1 22 GLU O O -21.783 -3.194 -4.001 1.00 . A A . 22 GLU O 1 1
12 12839 1 1 22 GLU OE1 O -18.962 -4.405 -8.113 1.00 . A A . 22 GLU OE1 1 1
12 12840 1 1 22 GLU OE2 O -17.752 -2.688 -7.529 1.00 . A A . 22 GLU OE2 1 1
12 12841 1 1 23 LYS C C -22.077 -2.929 -0.738 1.00 . A A . 23 LYS C 1 1
12 12842 1 1 23 LYS CA C -21.473 -4.146 -1.442 1.00 . A A . 23 LYS CA 1 1
12 12843 1 1 23 LYS CB C -21.045 -5.220 -0.439 1.00 . A A . 23 LYS CB 1 1
12 12844 1 1 23 LYS CD C -20.226 -7.626 -0.130 1.00 . A A . 23 LYS CD 1 1
12 12845 1 1 23 LYS CE C -21.399 -8.320 0.594 1.00 . A A . 23 LYS CE 1 1
12 12846 1 1 23 LYS CG C -20.646 -6.528 -1.112 1.00 . A A . 23 LYS CG 1 1
12 12847 1 1 23 LYS H H -19.455 -3.921 -2.075 1.00 . A A . 23 LYS H 1 1
12 12848 1 1 23 LYS HA H -22.254 -4.567 -2.054 1.00 . A A . 23 LYS HA 1 1
12 12849 1 1 23 LYS HB2 H -20.200 -4.853 0.125 1.00 . A A . 23 LYS HB2 1 1
12 12850 1 1 23 LYS HB3 H -21.862 -5.417 0.238 1.00 . A A . 23 LYS HB3 1 1
12 12851 1 1 23 LYS HD2 H -19.675 -8.379 -0.674 1.00 . A A . 23 LYS HD2 1 1
12 12852 1 1 23 LYS HD3 H -19.575 -7.179 0.605 1.00 . A A . 23 LYS HD3 1 1
12 12853 1 1 23 LYS HE2 H -22.109 -8.653 -0.147 1.00 . A A . 23 LYS HE2 1 1
12 12854 1 1 23 LYS HE3 H -21.005 -9.186 1.107 1.00 . A A . 23 LYS HE3 1 1
12 12855 1 1 23 LYS HG2 H -21.485 -6.890 -1.686 1.00 . A A . 23 LYS HG2 1 1
12 12856 1 1 23 LYS HG3 H -19.826 -6.328 -1.785 1.00 . A A . 23 LYS HG3 1 1
12 12857 1 1 23 LYS HZ1 H -21.482 -7.119 2.312 1.00 . A A . 23 LYS HZ1 1 1
12 12858 1 1 23 LYS HZ2 H -22.624 -6.662 1.151 1.00 . A A . 23 LYS HZ2 1 1
12 12859 1 1 23 LYS HZ3 H -22.846 -8.026 2.059 1.00 . A A . 23 LYS HZ3 1 1
12 12860 1 1 23 LYS N N -20.390 -3.828 -2.361 1.00 . A A . 23 LYS N 1 1
12 12861 1 1 23 LYS NZ N -22.119 -7.467 1.568 1.00 . A A . 23 LYS NZ 1 1
12 12862 1 1 23 LYS O O -23.294 -2.772 -0.707 1.00 . A A . 23 LYS O 1 1
12 12863 1 1 24 TYR C C -21.673 0.343 -0.226 1.00 . A A . 24 TYR C 1 1
12 12864 1 1 24 TYR CA C -21.761 -0.933 0.569 1.00 . A A . 24 TYR CA 1 1
12 12865 1 1 24 TYR CB C -20.954 -0.732 1.842 1.00 . A A . 24 TYR CB 1 1
12 12866 1 1 24 TYR CD1 C -21.979 -2.296 3.526 1.00 . A A . 24 TYR CD1 1 1
12 12867 1 1 24 TYR CD2 C -19.716 -2.648 2.884 1.00 . A A . 24 TYR CD2 1 1
12 12868 1 1 24 TYR CE1 C -21.908 -3.376 4.377 1.00 . A A . 24 TYR CE1 1 1
12 12869 1 1 24 TYR CE2 C -19.637 -3.722 3.730 1.00 . A A . 24 TYR CE2 1 1
12 12870 1 1 24 TYR CG C -20.886 -1.916 2.765 1.00 . A A . 24 TYR CG 1 1
12 12871 1 1 24 TYR CZ C -20.733 -4.082 4.477 1.00 . A A . 24 TYR CZ 1 1
12 12872 1 1 24 TYR H H -20.283 -2.172 -0.308 1.00 . A A . 24 TYR H 1 1
12 12873 1 1 24 TYR HA H -22.787 -1.126 0.843 1.00 . A A . 24 TYR HA 1 1
12 12874 1 1 24 TYR HB2 H -19.942 -0.502 1.547 1.00 . A A . 24 TYR HB2 1 1
12 12875 1 1 24 TYR HB3 H -21.360 0.107 2.388 1.00 . A A . 24 TYR HB3 1 1
12 12876 1 1 24 TYR HD1 H -22.898 -1.734 3.440 1.00 . A A . 24 TYR HD1 1 1
12 12877 1 1 24 TYR HD2 H -18.856 -2.364 2.295 1.00 . A A . 24 TYR HD2 1 1
12 12878 1 1 24 TYR HE1 H -22.770 -3.658 4.965 1.00 . A A . 24 TYR HE1 1 1
12 12879 1 1 24 TYR HE2 H -18.715 -4.279 3.810 1.00 . A A . 24 TYR HE2 1 1
12 12880 1 1 24 TYR HH H -19.863 -5.065 5.862 1.00 . A A . 24 TYR HH 1 1
12 12881 1 1 24 TYR N N -21.255 -2.069 -0.196 1.00 . A A . 24 TYR N 1 1
12 12882 1 1 24 TYR O O -22.555 1.189 -0.167 1.00 . A A . 24 TYR O 1 1
12 12883 1 1 24 TYR OH O -20.655 -5.160 5.319 1.00 . A A . 24 TYR OH 1 1
12 12884 1 1 25 GLY C C -19.058 2.285 -1.189 1.00 . A A . 25 GLY C 1 1
12 12885 1 1 25 GLY CA C -20.354 1.700 -1.649 1.00 . A A . 25 GLY CA 1 1
12 12886 1 1 25 GLY H H -19.938 -0.232 -0.976 1.00 . A A . 25 GLY H 1 1
12 12887 1 1 25 GLY HA2 H -21.148 2.406 -1.457 1.00 . A A . 25 GLY HA2 1 1
12 12888 1 1 25 GLY HA3 H -20.301 1.484 -2.706 1.00 . A A . 25 GLY HA3 1 1
12 12889 1 1 25 GLY N N -20.604 0.488 -0.934 1.00 . A A . 25 GLY N 1 1
12 12890 1 1 25 GLY O O -18.230 1.566 -0.632 1.00 . A A . 25 GLY O 1 1
12 12891 1 1 26 PHE C C -17.834 5.488 -0.263 1.00 . A A . 26 PHE C 1 1
12 12892 1 1 26 PHE CA C -17.610 4.179 -0.998 1.00 . A A . 26 PHE CA 1 1
12 12893 1 1 26 PHE CB C -16.721 4.393 -2.250 1.00 . A A . 26 PHE CB 1 1
12 12894 1 1 26 PHE CD1 C -18.218 4.802 -4.234 1.00 . A A . 26 PHE CD1 1 1
12 12895 1 1 26 PHE CD2 C -16.968 6.637 -3.372 1.00 . A A . 26 PHE CD2 1 1
12 12896 1 1 26 PHE CE1 C -18.762 5.623 -5.198 1.00 . A A . 26 PHE CE1 1 1
12 12897 1 1 26 PHE CE2 C -17.508 7.462 -4.335 1.00 . A A . 26 PHE CE2 1 1
12 12898 1 1 26 PHE CG C -17.316 5.296 -3.309 1.00 . A A . 26 PHE CG 1 1
12 12899 1 1 26 PHE CZ C -18.408 6.954 -5.247 1.00 . A A . 26 PHE CZ 1 1
12 12900 1 1 26 PHE H H -19.585 4.102 -1.774 1.00 . A A . 26 PHE H 1 1
12 12901 1 1 26 PHE HA H -17.107 3.495 -0.335 1.00 . A A . 26 PHE HA 1 1
12 12902 1 1 26 PHE HB2 H -15.787 4.835 -1.937 1.00 . A A . 26 PHE HB2 1 1
12 12903 1 1 26 PHE HB3 H -16.516 3.434 -2.703 1.00 . A A . 26 PHE HB3 1 1
12 12904 1 1 26 PHE HD1 H -18.498 3.760 -4.195 1.00 . A A . 26 PHE HD1 1 1
12 12905 1 1 26 PHE HD2 H -16.261 7.035 -2.658 1.00 . A A . 26 PHE HD2 1 1
12 12906 1 1 26 PHE HE1 H -19.465 5.221 -5.914 1.00 . A A . 26 PHE HE1 1 1
12 12907 1 1 26 PHE HE2 H -17.229 8.504 -4.370 1.00 . A A . 26 PHE HE2 1 1
12 12908 1 1 26 PHE HZ H -18.835 7.599 -6.000 1.00 . A A . 26 PHE HZ 1 1
12 12909 1 1 26 PHE N N -18.871 3.561 -1.372 1.00 . A A . 26 PHE N 1 1
12 12910 1 1 26 PHE O O -16.911 6.299 -0.104 1.00 . A A . 26 PHE O 1 1
12 12911 1 1 27 THR C C -19.038 6.953 2.332 1.00 . A A . 27 THR C 1 1
12 12912 1 1 27 THR CA C -19.363 6.930 0.827 1.00 . A A . 27 THR CA 1 1
12 12913 1 1 27 THR CB C -20.845 7.205 0.582 1.00 . A A . 27 THR CB 1 1
12 12914 1 1 27 THR CG2 C -21.169 8.680 0.793 1.00 . A A . 27 THR CG2 1 1
12 12915 1 1 27 THR H H -19.710 4.989 0.150 1.00 . A A . 27 THR H 1 1
12 12916 1 1 27 THR HA H -18.797 7.708 0.338 1.00 . A A . 27 THR HA 1 1
12 12917 1 1 27 THR HB H -21.433 6.598 1.253 1.00 . A A . 27 THR HB 1 1
12 12918 1 1 27 THR HG1 H -22.005 7.187 -1.012 1.00 . A A . 27 THR HG1 1 1
12 12919 1 1 27 THR HG21 H -20.582 9.278 0.112 1.00 . A A . 27 THR HG21 1 1
12 12920 1 1 27 THR HG22 H -22.218 8.852 0.603 1.00 . A A . 27 THR HG22 1 1
12 12921 1 1 27 THR HG23 H -20.934 8.958 1.809 1.00 . A A . 27 THR HG23 1 1
12 12922 1 1 27 THR N N -19.019 5.682 0.218 1.00 . A A . 27 THR N 1 1
12 12923 1 1 27 THR O O -18.777 8.013 2.902 1.00 . A A . 27 THR O 1 1
12 12924 1 1 27 THR OG1 O -21.125 6.866 -0.787 1.00 . A A . 27 THR OG1 1 1
12 12925 1 1 28 HIS C C -17.278 5.827 4.743 1.00 . A A . 28 HIS C 1 1
12 12926 1 1 28 HIS CA C -18.781 5.746 4.393 1.00 . A A . 28 HIS CA 1 1
12 12927 1 1 28 HIS CB C -19.494 4.540 5.052 1.00 . A A . 28 HIS CB 1 1
12 12928 1 1 28 HIS CD2 C -17.995 2.461 5.271 1.00 . A A . 28 HIS CD2 1 1
12 12929 1 1 28 HIS CE1 C -18.789 1.257 3.676 1.00 . A A . 28 HIS CE1 1 1
12 12930 1 1 28 HIS CG C -18.973 3.186 4.689 1.00 . A A . 28 HIS CG 1 1
12 12931 1 1 28 HIS H H -19.115 4.961 2.453 1.00 . A A . 28 HIS H 1 1
12 12932 1 1 28 HIS HA H -19.224 6.657 4.776 1.00 . A A . 28 HIS HA 1 1
12 12933 1 1 28 HIS HB2 H -19.416 4.630 6.124 1.00 . A A . 28 HIS HB2 1 1
12 12934 1 1 28 HIS HB3 H -20.540 4.573 4.784 1.00 . A A . 28 HIS HB3 1 1
12 12935 1 1 28 HIS HD1 H -20.193 2.636 3.043 1.00 . A A . 28 HIS HD1 1 1
12 12936 1 1 28 HIS HD2 H -17.395 2.779 6.110 1.00 . A A . 28 HIS HD2 1 1
12 12937 1 1 28 HIS HE1 H -18.954 0.441 2.990 1.00 . A A . 28 HIS HE1 1 1
12 12938 1 1 28 HIS N N -19.007 5.793 2.959 1.00 . A A . 28 HIS N 1 1
12 12939 1 1 28 HIS ND1 N -19.469 2.404 3.671 1.00 . A A . 28 HIS ND1 1 1
12 12940 1 1 28 HIS NE2 N -17.881 1.245 4.631 1.00 . A A . 28 HIS NE2 1 1
12 12941 1 1 28 HIS O O -16.407 5.517 3.910 1.00 . A A . 28 HIS O 1 1
12 12942 1 1 29 HIS C C -14.653 5.353 6.377 1.00 . A A . 29 HIS C 1 1
12 12943 1 1 29 HIS CA C -15.637 6.500 6.469 1.00 . A A . 29 HIS CA 1 1
12 12944 1 1 29 HIS CB C -15.655 7.065 7.891 1.00 . A A . 29 HIS CB 1 1
12 12945 1 1 29 HIS CD2 C -17.561 8.804 8.061 1.00 . A A . 29 HIS CD2 1 1
12 12946 1 1 29 HIS CE1 C -16.372 10.608 8.151 1.00 . A A . 29 HIS CE1 1 1
12 12947 1 1 29 HIS CG C -16.264 8.426 7.995 1.00 . A A . 29 HIS CG 1 1
12 12948 1 1 29 HIS H H -17.739 6.257 6.630 1.00 . A A . 29 HIS H 1 1
12 12949 1 1 29 HIS HA H -15.264 7.283 5.824 1.00 . A A . 29 HIS HA 1 1
12 12950 1 1 29 HIS HB2 H -16.215 6.400 8.531 1.00 . A A . 29 HIS HB2 1 1
12 12951 1 1 29 HIS HB3 H -14.639 7.125 8.252 1.00 . A A . 29 HIS HB3 1 1
12 12952 1 1 29 HIS HD1 H -14.551 9.648 8.016 1.00 . A A . 29 HIS HD1 1 1
12 12953 1 1 29 HIS HD2 H -18.417 8.148 8.038 1.00 . A A . 29 HIS HD2 1 1
12 12954 1 1 29 HIS HE1 H -16.070 11.642 8.206 1.00 . A A . 29 HIS HE1 1 1
12 12955 1 1 29 HIS N N -16.999 6.195 5.987 1.00 . A A . 29 HIS N 1 1
12 12956 1 1 29 HIS ND1 N -15.530 9.585 8.053 1.00 . A A . 29 HIS ND1 1 1
12 12957 1 1 29 HIS NE2 N -17.628 10.189 8.161 1.00 . A A . 29 HIS NE2 1 1
12 12958 1 1 29 HIS O O -13.459 5.587 6.165 1.00 . A A . 29 HIS O 1 1
12 12959 1 1 30 LYS C C -13.574 2.873 5.080 1.00 . A A . 30 LYS C 1 1
12 12960 1 1 30 LYS CA C -14.218 2.981 6.453 1.00 . A A . 30 LYS CA 1 1
12 12961 1 1 30 LYS CB C -14.892 1.669 6.853 1.00 . A A . 30 LYS CB 1 1
12 12962 1 1 30 LYS CD C -15.900 0.261 8.666 1.00 . A A . 30 LYS CD 1 1
12 12963 1 1 30 LYS CE C -16.241 0.176 10.146 1.00 . A A . 30 LYS CE 1 1
12 12964 1 1 30 LYS CG C -15.319 1.619 8.308 1.00 . A A . 30 LYS CG 1 1
12 12965 1 1 30 LYS H H -16.080 4.010 6.697 1.00 . A A . 30 LYS H 1 1
12 12966 1 1 30 LYS HA H -13.422 3.190 7.154 1.00 . A A . 30 LYS HA 1 1
12 12967 1 1 30 LYS HB2 H -15.763 1.513 6.234 1.00 . A A . 30 LYS HB2 1 1
12 12968 1 1 30 LYS HB3 H -14.197 0.862 6.680 1.00 . A A . 30 LYS HB3 1 1
12 12969 1 1 30 LYS HD2 H -16.800 0.104 8.091 1.00 . A A . 30 LYS HD2 1 1
12 12970 1 1 30 LYS HD3 H -15.180 -0.506 8.423 1.00 . A A . 30 LYS HD3 1 1
12 12971 1 1 30 LYS HE2 H -16.976 0.931 10.380 1.00 . A A . 30 LYS HE2 1 1
12 12972 1 1 30 LYS HE3 H -16.654 -0.800 10.352 1.00 . A A . 30 LYS HE3 1 1
12 12973 1 1 30 LYS HG2 H -14.458 1.809 8.933 1.00 . A A . 30 LYS HG2 1 1
12 12974 1 1 30 LYS HG3 H -16.066 2.380 8.478 1.00 . A A . 30 LYS HG3 1 1
12 12975 1 1 30 LYS HZ1 H -14.269 -0.259 10.765 1.00 . A A . 30 LYS HZ1 1 1
12 12976 1 1 30 LYS HZ2 H -14.697 1.360 10.925 1.00 . A A . 30 LYS HZ2 1 1
12 12977 1 1 30 LYS HZ3 H -15.291 0.241 12.007 1.00 . A A . 30 LYS HZ3 1 1
12 12978 1 1 30 LYS N N -15.121 4.127 6.529 1.00 . A A . 30 LYS N 1 1
12 12979 1 1 30 LYS NZ N -15.050 0.386 11.006 1.00 . A A . 30 LYS NZ 1 1
12 12980 1 1 30 LYS O O -12.355 2.756 4.975 1.00 . A A . 30 LYS O 1 1
12 12981 1 1 31 VAL C C -12.900 4.060 2.406 1.00 . A A . 31 VAL C 1 1
12 12982 1 1 31 VAL CA C -13.876 2.912 2.661 1.00 . A A . 31 VAL CA 1 1
12 12983 1 1 31 VAL CB C -15.016 2.932 1.606 1.00 . A A . 31 VAL CB 1 1
12 12984 1 1 31 VAL CG1 C -14.446 2.922 0.195 1.00 . A A . 31 VAL CG1 1 1
12 12985 1 1 31 VAL CG2 C -15.919 1.730 1.796 1.00 . A A . 31 VAL CG2 1 1
12 12986 1 1 31 VAL H H -15.343 3.099 4.183 1.00 . A A . 31 VAL H 1 1
12 12987 1 1 31 VAL HA H -13.327 1.985 2.571 1.00 . A A . 31 VAL HA 1 1
12 12988 1 1 31 VAL HB H -15.606 3.827 1.742 1.00 . A A . 31 VAL HB 1 1
12 12989 1 1 31 VAL HG11 H -13.773 3.756 0.069 1.00 . A A . 31 VAL HG11 1 1
12 12990 1 1 31 VAL HG12 H -13.910 1.998 0.047 1.00 . A A . 31 VAL HG12 1 1
12 12991 1 1 31 VAL HG13 H -15.240 2.980 -0.533 1.00 . A A . 31 VAL HG13 1 1
12 12992 1 1 31 VAL HG21 H -15.342 0.824 1.684 1.00 . A A . 31 VAL HG21 1 1
12 12993 1 1 31 VAL HG22 H -16.353 1.757 2.785 1.00 . A A . 31 VAL HG22 1 1
12 12994 1 1 31 VAL HG23 H -16.706 1.748 1.058 1.00 . A A . 31 VAL HG23 1 1
12 12995 1 1 31 VAL N N -14.383 2.978 4.032 1.00 . A A . 31 VAL N 1 1
12 12996 1 1 31 VAL O O -11.824 3.855 1.827 1.00 . A A . 31 VAL O 1 1
12 12997 1 1 32 ILE C C -11.044 6.151 3.413 1.00 . A A . 32 ILE C 1 1
12 12998 1 1 32 ILE CA C -12.411 6.429 2.767 1.00 . A A . 32 ILE CA 1 1
12 12999 1 1 32 ILE CB C -13.070 7.677 3.432 1.00 . A A . 32 ILE CB 1 1
12 13000 1 1 32 ILE CD1 C -15.190 9.137 3.389 1.00 . A A . 32 ILE CD1 1 1
12 13001 1 1 32 ILE CG1 C -14.435 7.970 2.777 1.00 . A A . 32 ILE CG1 1 1
12 13002 1 1 32 ILE CG2 C -12.149 8.899 3.327 1.00 . A A . 32 ILE CG2 1 1
12 13003 1 1 32 ILE H H -14.131 5.325 3.340 1.00 . A A . 32 ILE H 1 1
12 13004 1 1 32 ILE HA H -12.264 6.622 1.714 1.00 . A A . 32 ILE HA 1 1
12 13005 1 1 32 ILE HB H -13.225 7.460 4.478 1.00 . A A . 32 ILE HB 1 1
12 13006 1 1 32 ILE HD11 H -15.380 8.939 4.434 1.00 . A A . 32 ILE HD11 1 1
12 13007 1 1 32 ILE HD12 H -14.599 10.035 3.298 1.00 . A A . 32 ILE HD12 1 1
12 13008 1 1 32 ILE HD13 H -16.129 9.272 2.871 1.00 . A A . 32 ILE HD13 1 1
12 13009 1 1 32 ILE HG12 H -14.279 8.203 1.734 1.00 . A A . 32 ILE HG12 1 1
12 13010 1 1 32 ILE HG13 H -15.059 7.092 2.852 1.00 . A A . 32 ILE HG13 1 1
12 13011 1 1 32 ILE HG21 H -11.958 9.115 2.287 1.00 . A A . 32 ILE HG21 1 1
12 13012 1 1 32 ILE HG22 H -12.629 9.749 3.790 1.00 . A A . 32 ILE HG22 1 1
12 13013 1 1 32 ILE HG23 H -11.216 8.693 3.830 1.00 . A A . 32 ILE HG23 1 1
12 13014 1 1 32 ILE N N -13.261 5.249 2.892 1.00 . A A . 32 ILE N 1 1
12 13015 1 1 32 ILE O O -10.000 6.333 2.786 1.00 . A A . 32 ILE O 1 1
12 13016 1 1 33 SER C C -9.035 4.249 4.631 1.00 . A A . 33 SER C 1 1
12 13017 1 1 33 SER CA C -9.878 5.303 5.366 1.00 . A A . 33 SER CA 1 1
12 13018 1 1 33 SER CB C -10.249 4.822 6.761 1.00 . A A . 33 SER CB 1 1
12 13019 1 1 33 SER H H -11.951 5.459 5.043 1.00 . A A . 33 SER H 1 1
12 13020 1 1 33 SER HA H -9.294 6.207 5.457 1.00 . A A . 33 SER HA 1 1
12 13021 1 1 33 SER HB2 H -10.819 3.909 6.681 1.00 . A A . 33 SER HB2 1 1
12 13022 1 1 33 SER HB3 H -9.348 4.642 7.328 1.00 . A A . 33 SER HB3 1 1
12 13023 1 1 33 SER HG H -11.950 5.714 7.129 1.00 . A A . 33 SER HG 1 1
12 13024 1 1 33 SER N N -11.077 5.630 4.627 1.00 . A A . 33 SER N 1 1
12 13025 1 1 33 SER O O -7.812 4.376 4.544 1.00 . A A . 33 SER O 1 1
12 13026 1 1 33 SER OG O -11.035 5.801 7.441 1.00 . A A . 33 SER OG 1 1
12 13027 1 1 34 PHE C C -8.372 2.730 2.045 1.00 . A A . 34 PHE C 1 1
12 13028 1 1 34 PHE CA C -8.984 2.200 3.335 1.00 . A A . 34 PHE CA 1 1
12 13029 1 1 34 PHE CB C -9.862 0.977 3.045 1.00 . A A . 34 PHE CB 1 1
12 13030 1 1 34 PHE CD1 C -9.505 -0.047 5.318 1.00 . A A . 34 PHE CD1 1 1
12 13031 1 1 34 PHE CD2 C -11.670 -0.160 4.346 1.00 . A A . 34 PHE CD2 1 1
12 13032 1 1 34 PHE CE1 C -9.961 -0.728 6.426 1.00 . A A . 34 PHE CE1 1 1
12 13033 1 1 34 PHE CE2 C -12.135 -0.840 5.454 1.00 . A A . 34 PHE CE2 1 1
12 13034 1 1 34 PHE CG C -10.356 0.249 4.267 1.00 . A A . 34 PHE CG 1 1
12 13035 1 1 34 PHE CZ C -11.280 -1.126 6.494 1.00 . A A . 34 PHE CZ 1 1
12 13036 1 1 34 PHE H H -10.671 3.190 4.158 1.00 . A A . 34 PHE H 1 1
12 13037 1 1 34 PHE HA H -8.166 1.890 3.970 1.00 . A A . 34 PHE HA 1 1
12 13038 1 1 34 PHE HB2 H -10.731 1.306 2.497 1.00 . A A . 34 PHE HB2 1 1
12 13039 1 1 34 PHE HB3 H -9.303 0.278 2.440 1.00 . A A . 34 PHE HB3 1 1
12 13040 1 1 34 PHE HD1 H -8.473 0.267 5.270 1.00 . A A . 34 PHE HD1 1 1
12 13041 1 1 34 PHE HD2 H -12.335 0.064 3.526 1.00 . A A . 34 PHE HD2 1 1
12 13042 1 1 34 PHE HE1 H -9.286 -0.953 7.239 1.00 . A A . 34 PHE HE1 1 1
12 13043 1 1 34 PHE HE2 H -13.169 -1.149 5.500 1.00 . A A . 34 PHE HE2 1 1
12 13044 1 1 34 PHE HZ H -11.643 -1.660 7.360 1.00 . A A . 34 PHE HZ 1 1
12 13045 1 1 34 PHE N N -9.692 3.239 4.063 1.00 . A A . 34 PHE N 1 1
12 13046 1 1 34 PHE O O -7.299 2.285 1.642 1.00 . A A . 34 PHE O 1 1
12 13047 1 1 35 SER C C -7.284 5.131 0.513 1.00 . A A . 35 SER C 1 1
12 13048 1 1 35 SER CA C -8.528 4.279 0.195 1.00 . A A . 35 SER CA 1 1
12 13049 1 1 35 SER CB C -9.628 5.111 -0.492 1.00 . A A . 35 SER CB 1 1
12 13050 1 1 35 SER H H -9.904 3.983 1.764 1.00 . A A . 35 SER H 1 1
12 13051 1 1 35 SER HA H -8.228 3.473 -0.459 1.00 . A A . 35 SER HA 1 1
12 13052 1 1 35 SER HB2 H -10.506 4.498 -0.631 1.00 . A A . 35 SER HB2 1 1
12 13053 1 1 35 SER HB3 H -9.879 5.956 0.131 1.00 . A A . 35 SER HB3 1 1
12 13054 1 1 35 SER HG H -8.796 4.863 -2.253 1.00 . A A . 35 SER HG 1 1
12 13055 1 1 35 SER N N -9.035 3.683 1.413 1.00 . A A . 35 SER N 1 1
12 13056 1 1 35 SER O O -6.325 5.169 -0.267 1.00 . A A . 35 SER O 1 1
12 13057 1 1 35 SER OG O -9.209 5.590 -1.767 1.00 . A A . 35 SER OG 1 1
12 13058 1 1 36 GLN C C -5.008 5.617 2.515 1.00 . A A . 36 GLN C 1 1
12 13059 1 1 36 GLN CA C -6.148 6.558 2.158 1.00 . A A . 36 GLN CA 1 1
12 13060 1 1 36 GLN CB C -6.524 7.342 3.403 1.00 . A A . 36 GLN CB 1 1
12 13061 1 1 36 GLN CD C -8.090 8.912 4.535 1.00 . A A . 36 GLN CD 1 1
12 13062 1 1 36 GLN CG C -7.627 8.353 3.215 1.00 . A A . 36 GLN CG 1 1
12 13063 1 1 36 GLN H H -8.118 5.761 2.216 1.00 . A A . 36 GLN H 1 1
12 13064 1 1 36 GLN HA H -5.837 7.241 1.382 1.00 . A A . 36 GLN HA 1 1
12 13065 1 1 36 GLN HB2 H -6.841 6.645 4.165 1.00 . A A . 36 GLN HB2 1 1
12 13066 1 1 36 GLN HB3 H -5.645 7.863 3.754 1.00 . A A . 36 GLN HB3 1 1
12 13067 1 1 36 GLN HE21 H -8.589 10.606 3.675 1.00 . A A . 36 GLN HE21 1 1
12 13068 1 1 36 GLN HE22 H -8.872 10.513 5.376 1.00 . A A . 36 GLN HE22 1 1
12 13069 1 1 36 GLN HG2 H -7.266 9.161 2.598 1.00 . A A . 36 GLN HG2 1 1
12 13070 1 1 36 GLN HG3 H -8.466 7.874 2.730 1.00 . A A . 36 GLN HG3 1 1
12 13071 1 1 36 GLN N N -7.297 5.781 1.676 1.00 . A A . 36 GLN N 1 1
12 13072 1 1 36 GLN NE2 N -8.560 10.123 4.532 1.00 . A A . 36 GLN NE2 1 1
12 13073 1 1 36 GLN O O -3.832 5.936 2.338 1.00 . A A . 36 GLN O 1 1
12 13074 1 1 36 GLN OE1 O -8.030 8.230 5.564 1.00 . A A . 36 GLN OE1 1 1
12 13075 1 1 37 GLU C C -3.777 2.820 2.190 1.00 . A A . 37 GLU C 1 1
12 13076 1 1 37 GLU CA C -4.418 3.454 3.421 1.00 . A A . 37 GLU CA 1 1
12 13077 1 1 37 GLU CB C -5.097 2.426 4.325 1.00 . A A . 37 GLU CB 1 1
12 13078 1 1 37 GLU CD C -4.831 0.622 6.021 1.00 . A A . 37 GLU CD 1 1
12 13079 1 1 37 GLU CG C -4.192 1.343 4.866 1.00 . A A . 37 GLU CG 1 1
12 13080 1 1 37 GLU H H -6.327 4.299 3.183 1.00 . A A . 37 GLU H 1 1
12 13081 1 1 37 GLU HA H -3.639 3.952 3.982 1.00 . A A . 37 GLU HA 1 1
12 13082 1 1 37 GLU HB2 H -5.535 2.944 5.165 1.00 . A A . 37 GLU HB2 1 1
12 13083 1 1 37 GLU HB3 H -5.892 1.955 3.763 1.00 . A A . 37 GLU HB3 1 1
12 13084 1 1 37 GLU HG2 H -3.981 0.632 4.082 1.00 . A A . 37 GLU HG2 1 1
12 13085 1 1 37 GLU HG3 H -3.272 1.795 5.205 1.00 . A A . 37 GLU HG3 1 1
12 13086 1 1 37 GLU N N -5.370 4.462 3.031 1.00 . A A . 37 GLU N 1 1
12 13087 1 1 37 GLU O O -2.571 2.625 2.150 1.00 . A A . 37 GLU O 1 1
12 13088 1 1 37 GLU OE1 O -5.593 -0.337 5.805 1.00 . A A . 37 GLU OE1 1 1
12 13089 1 1 37 GLU OE2 O -4.609 1.031 7.175 1.00 . A A . 37 GLU OE2 1 1
12 13090 1 1 38 LEU C C -3.127 3.029 -0.704 1.00 . A A . 38 LEU C 1 1
12 13091 1 1 38 LEU CA C -4.092 2.006 -0.093 1.00 . A A . 38 LEU CA 1 1
12 13092 1 1 38 LEU CB C -5.301 1.698 -1.029 1.00 . A A . 38 LEU CB 1 1
12 13093 1 1 38 LEU CD1 C -6.383 0.423 -2.902 1.00 . A A . 38 LEU CD1 1 1
12 13094 1 1 38 LEU CD2 C -4.307 1.680 -3.385 1.00 . A A . 38 LEU CD2 1 1
12 13095 1 1 38 LEU CG C -5.054 0.875 -2.325 1.00 . A A . 38 LEU CG 1 1
12 13096 1 1 38 LEU H H -5.550 2.706 1.278 1.00 . A A . 38 LEU H 1 1
12 13097 1 1 38 LEU HA H -3.549 1.097 0.124 1.00 . A A . 38 LEU HA 1 1
12 13098 1 1 38 LEU HB2 H -6.035 1.167 -0.441 1.00 . A A . 38 LEU HB2 1 1
12 13099 1 1 38 LEU HB3 H -5.737 2.645 -1.313 1.00 . A A . 38 LEU HB3 1 1
12 13100 1 1 38 LEU HD11 H -6.987 1.287 -3.134 1.00 . A A . 38 LEU HD11 1 1
12 13101 1 1 38 LEU HD12 H -6.209 -0.147 -3.803 1.00 . A A . 38 LEU HD12 1 1
12 13102 1 1 38 LEU HD13 H -6.899 -0.195 -2.181 1.00 . A A . 38 LEU HD13 1 1
12 13103 1 1 38 LEU HD21 H -3.353 1.998 -2.990 1.00 . A A . 38 LEU HD21 1 1
12 13104 1 1 38 LEU HD22 H -4.151 1.067 -4.260 1.00 . A A . 38 LEU HD22 1 1
12 13105 1 1 38 LEU HD23 H -4.891 2.548 -3.653 1.00 . A A . 38 LEU HD23 1 1
12 13106 1 1 38 LEU HG H -4.480 -0.008 -2.083 1.00 . A A . 38 LEU HG 1 1
12 13107 1 1 38 LEU N N -4.585 2.550 1.172 1.00 . A A . 38 LEU N 1 1
12 13108 1 1 38 LEU O O -2.043 2.681 -1.167 1.00 . A A . 38 LEU O 1 1
12 13109 1 1 39 ASP C C -1.368 5.462 -0.384 1.00 . A A . 39 ASP C 1 1
12 13110 1 1 39 ASP CA C -2.720 5.434 -1.082 1.00 . A A . 39 ASP CA 1 1
12 13111 1 1 39 ASP CB C -3.475 6.734 -0.795 1.00 . A A . 39 ASP CB 1 1
12 13112 1 1 39 ASP CG C -2.657 7.983 -1.022 1.00 . A A . 39 ASP CG 1 1
12 13113 1 1 39 ASP H H -4.428 4.471 -0.278 1.00 . A A . 39 ASP H 1 1
12 13114 1 1 39 ASP HA H -2.569 5.352 -2.147 1.00 . A A . 39 ASP HA 1 1
12 13115 1 1 39 ASP HB2 H -4.342 6.781 -1.435 1.00 . A A . 39 ASP HB2 1 1
12 13116 1 1 39 ASP HB3 H -3.802 6.720 0.235 1.00 . A A . 39 ASP HB3 1 1
12 13117 1 1 39 ASP N N -3.529 4.294 -0.633 1.00 . A A . 39 ASP N 1 1
12 13118 1 1 39 ASP O O -0.346 5.693 -1.008 1.00 . A A . 39 ASP O 1 1
12 13119 1 1 39 ASP OD1 O -2.487 8.394 -2.190 1.00 . A A . 39 ASP OD1 1 1
12 13120 1 1 39 ASP OD2 O -2.220 8.611 -0.023 1.00 . A A . 39 ASP OD2 1 1
12 13121 1 1 40 ARG C C 0.793 4.075 1.274 1.00 . A A . 40 ARG C 1 1
12 13122 1 1 40 ARG CA C -0.178 5.178 1.721 1.00 . A A . 40 ARG CA 1 1
12 13123 1 1 40 ARG CB C -0.563 5.069 3.205 1.00 . A A . 40 ARG CB 1 1
12 13124 1 1 40 ARG CD C 0.078 5.277 5.616 1.00 . A A . 40 ARG CD 1 1
12 13125 1 1 40 ARG CG C 0.592 5.058 4.194 1.00 . A A . 40 ARG CG 1 1
12 13126 1 1 40 ARG CZ C -2.196 4.600 6.454 1.00 . A A . 40 ARG CZ 1 1
12 13127 1 1 40 ARG H H -2.243 4.966 1.316 1.00 . A A . 40 ARG H 1 1
12 13128 1 1 40 ARG HA H 0.308 6.129 1.557 1.00 . A A . 40 ARG HA 1 1
12 13129 1 1 40 ARG HB2 H -1.206 5.897 3.459 1.00 . A A . 40 ARG HB2 1 1
12 13130 1 1 40 ARG HB3 H -1.126 4.156 3.337 1.00 . A A . 40 ARG HB3 1 1
12 13131 1 1 40 ARG HD2 H 0.911 5.198 6.299 1.00 . A A . 40 ARG HD2 1 1
12 13132 1 1 40 ARG HD3 H -0.338 6.271 5.681 1.00 . A A . 40 ARG HD3 1 1
12 13133 1 1 40 ARG HE H -0.660 3.354 5.989 1.00 . A A . 40 ARG HE 1 1
12 13134 1 1 40 ARG HG2 H 1.098 4.105 4.138 1.00 . A A . 40 ARG HG2 1 1
12 13135 1 1 40 ARG HG3 H 1.281 5.850 3.943 1.00 . A A . 40 ARG HG3 1 1
12 13136 1 1 40 ARG HH11 H -2.070 6.631 6.129 1.00 . A A . 40 ARG HH11 1 1
12 13137 1 1 40 ARG HH12 H -3.554 6.104 6.770 1.00 . A A . 40 ARG HH12 1 1
12 13138 1 1 40 ARG HH21 H -2.727 2.672 6.889 1.00 . A A . 40 ARG HH21 1 1
12 13139 1 1 40 ARG HH22 H -3.921 3.834 7.233 1.00 . A A . 40 ARG HH22 1 1
12 13140 1 1 40 ARG N N -1.380 5.179 0.903 1.00 . A A . 40 ARG N 1 1
12 13141 1 1 40 ARG NE N -0.951 4.293 6.016 1.00 . A A . 40 ARG NE 1 1
12 13142 1 1 40 ARG NH1 N -2.632 5.864 6.448 1.00 . A A . 40 ARG NH1 1 1
12 13143 1 1 40 ARG NH2 N -3.002 3.640 6.880 1.00 . A A . 40 ARG NH2 1 1
12 13144 1 1 40 ARG O O 1.993 4.313 1.150 1.00 . A A . 40 ARG O 1 1
12 13145 1 1 41 LEU C C 1.603 2.124 -0.926 1.00 . A A . 41 LEU C 1 1
12 13146 1 1 41 LEU CA C 1.075 1.788 0.466 1.00 . A A . 41 LEU CA 1 1
12 13147 1 1 41 LEU CB C 0.295 0.452 0.416 1.00 . A A . 41 LEU CB 1 1
12 13148 1 1 41 LEU CD1 C -0.524 0.369 2.829 1.00 . A A . 41 LEU CD1 1 1
12 13149 1 1 41 LEU CD2 C -0.525 -1.699 1.426 1.00 . A A . 41 LEU CD2 1 1
12 13150 1 1 41 LEU CG C 0.181 -0.380 1.714 1.00 . A A . 41 LEU CG 1 1
12 13151 1 1 41 LEU H H -0.704 2.758 1.126 1.00 . A A . 41 LEU H 1 1
12 13152 1 1 41 LEU HA H 1.919 1.679 1.131 1.00 . A A . 41 LEU HA 1 1
12 13153 1 1 41 LEU HB2 H -0.708 0.671 0.083 1.00 . A A . 41 LEU HB2 1 1
12 13154 1 1 41 LEU HB3 H 0.766 -0.167 -0.333 1.00 . A A . 41 LEU HB3 1 1
12 13155 1 1 41 LEU HD11 H -1.518 0.644 2.506 1.00 . A A . 41 LEU HD11 1 1
12 13156 1 1 41 LEU HD12 H -0.593 -0.266 3.699 1.00 . A A . 41 LEU HD12 1 1
12 13157 1 1 41 LEU HD13 H 0.033 1.261 3.075 1.00 . A A . 41 LEU HD13 1 1
12 13158 1 1 41 LEU HD21 H -1.509 -1.497 1.030 1.00 . A A . 41 LEU HD21 1 1
12 13159 1 1 41 LEU HD22 H 0.044 -2.264 0.704 1.00 . A A . 41 LEU HD22 1 1
12 13160 1 1 41 LEU HD23 H -0.617 -2.269 2.339 1.00 . A A . 41 LEU HD23 1 1
12 13161 1 1 41 LEU HG H 1.176 -0.615 2.063 1.00 . A A . 41 LEU HG 1 1
12 13162 1 1 41 LEU N N 0.258 2.893 0.988 1.00 . A A . 41 LEU N 1 1
12 13163 1 1 41 LEU O O 2.763 1.871 -1.243 1.00 . A A . 41 LEU O 1 1
12 13164 1 1 42 LEU C C 2.201 4.183 -3.051 1.00 . A A . 42 LEU C 1 1
12 13165 1 1 42 LEU CA C 1.096 3.114 -3.100 1.00 . A A . 42 LEU CA 1 1
12 13166 1 1 42 LEU CB C -0.192 3.614 -3.826 1.00 . A A . 42 LEU CB 1 1
12 13167 1 1 42 LEU CD1 C -1.569 4.005 -5.887 1.00 . A A . 42 LEU CD1 1 1
12 13168 1 1 42 LEU CD2 C 0.616 5.142 -5.706 1.00 . A A . 42 LEU CD2 1 1
12 13169 1 1 42 LEU CG C -0.151 3.872 -5.358 1.00 . A A . 42 LEU CG 1 1
12 13170 1 1 42 LEU H H -0.166 2.883 -1.414 1.00 . A A . 42 LEU H 1 1
12 13171 1 1 42 LEU HA H 1.480 2.243 -3.610 1.00 . A A . 42 LEU HA 1 1
12 13172 1 1 42 LEU HB2 H -0.967 2.884 -3.647 1.00 . A A . 42 LEU HB2 1 1
12 13173 1 1 42 LEU HB3 H -0.493 4.532 -3.341 1.00 . A A . 42 LEU HB3 1 1
12 13174 1 1 42 LEU HD11 H -2.066 4.823 -5.387 1.00 . A A . 42 LEU HD11 1 1
12 13175 1 1 42 LEU HD12 H -1.540 4.195 -6.950 1.00 . A A . 42 LEU HD12 1 1
12 13176 1 1 42 LEU HD13 H -2.110 3.088 -5.701 1.00 . A A . 42 LEU HD13 1 1
12 13177 1 1 42 LEU HD21 H 1.630 5.058 -5.344 1.00 . A A . 42 LEU HD21 1 1
12 13178 1 1 42 LEU HD22 H 0.628 5.277 -6.778 1.00 . A A . 42 LEU HD22 1 1
12 13179 1 1 42 LEU HD23 H 0.138 5.991 -5.240 1.00 . A A . 42 LEU HD23 1 1
12 13180 1 1 42 LEU HG H 0.317 3.031 -5.853 1.00 . A A . 42 LEU HG 1 1
12 13181 1 1 42 LEU N N 0.748 2.718 -1.740 1.00 . A A . 42 LEU N 1 1
12 13182 1 1 42 LEU O O 3.127 4.186 -3.868 1.00 . A A . 42 LEU O 1 1
12 13183 1 1 43 ASN C C 4.477 5.567 -1.538 1.00 . A A . 43 ASN C 1 1
12 13184 1 1 43 ASN CA C 3.083 6.118 -1.855 1.00 . A A . 43 ASN CA 1 1
12 13185 1 1 43 ASN CB C 2.596 7.053 -0.747 1.00 . A A . 43 ASN CB 1 1
12 13186 1 1 43 ASN CG C 3.394 8.328 -0.655 1.00 . A A . 43 ASN CG 1 1
12 13187 1 1 43 ASN H H 1.370 4.964 -1.427 1.00 . A A . 43 ASN H 1 1
12 13188 1 1 43 ASN HA H 3.143 6.670 -2.779 1.00 . A A . 43 ASN HA 1 1
12 13189 1 1 43 ASN HB2 H 1.564 7.309 -0.929 1.00 . A A . 43 ASN HB2 1 1
12 13190 1 1 43 ASN HB3 H 2.667 6.535 0.200 1.00 . A A . 43 ASN HB3 1 1
12 13191 1 1 43 ASN HD21 H 2.163 9.180 -1.932 1.00 . A A . 43 ASN HD21 1 1
12 13192 1 1 43 ASN HD22 H 3.446 10.181 -1.361 1.00 . A A . 43 ASN HD22 1 1
12 13193 1 1 43 ASN N N 2.127 5.037 -2.051 1.00 . A A . 43 ASN N 1 1
12 13194 1 1 43 ASN ND2 N 2.967 9.327 -1.384 1.00 . A A . 43 ASN ND2 1 1
12 13195 1 1 43 ASN O O 5.500 6.180 -1.859 1.00 . A A . 43 ASN O 1 1
12 13196 1 1 43 ASN OD1 O 4.382 8.419 0.080 1.00 . A A . 43 ASN OD1 1 1
12 13197 1 1 44 LEU C C 6.464 3.283 -1.956 1.00 . A A . 44 LEU C 1 1
12 13198 1 1 44 LEU CA C 5.762 3.709 -0.650 1.00 . A A . 44 LEU CA 1 1
12 13199 1 1 44 LEU CB C 5.508 2.507 0.260 1.00 . A A . 44 LEU CB 1 1
12 13200 1 1 44 LEU CD1 C 4.568 1.522 2.382 1.00 . A A . 44 LEU CD1 1 1
12 13201 1 1 44 LEU CD2 C 5.635 3.775 2.439 1.00 . A A . 44 LEU CD2 1 1
12 13202 1 1 44 LEU CG C 4.816 2.803 1.604 1.00 . A A . 44 LEU CG 1 1
12 13203 1 1 44 LEU H H 3.664 3.951 -0.721 1.00 . A A . 44 LEU H 1 1
12 13204 1 1 44 LEU HA H 6.397 4.419 -0.142 1.00 . A A . 44 LEU HA 1 1
12 13205 1 1 44 LEU HB2 H 4.884 1.819 -0.292 1.00 . A A . 44 LEU HB2 1 1
12 13206 1 1 44 LEU HB3 H 6.453 2.025 0.462 1.00 . A A . 44 LEU HB3 1 1
12 13207 1 1 44 LEU HD11 H 5.510 1.029 2.574 1.00 . A A . 44 LEU HD11 1 1
12 13208 1 1 44 LEU HD12 H 4.091 1.757 3.322 1.00 . A A . 44 LEU HD12 1 1
12 13209 1 1 44 LEU HD13 H 3.930 0.866 1.809 1.00 . A A . 44 LEU HD13 1 1
12 13210 1 1 44 LEU HD21 H 6.618 3.361 2.609 1.00 . A A . 44 LEU HD21 1 1
12 13211 1 1 44 LEU HD22 H 5.724 4.712 1.910 1.00 . A A . 44 LEU HD22 1 1
12 13212 1 1 44 LEU HD23 H 5.144 3.941 3.386 1.00 . A A . 44 LEU HD23 1 1
12 13213 1 1 44 LEU HG H 3.854 3.254 1.406 1.00 . A A . 44 LEU HG 1 1
12 13214 1 1 44 LEU N N 4.513 4.385 -0.958 1.00 . A A . 44 LEU N 1 1
12 13215 1 1 44 LEU O O 7.697 3.219 -2.030 1.00 . A A . 44 LEU O 1 1
12 13216 1 1 45 LEU C C 6.669 3.936 -5.001 1.00 . A A . 45 LEU C 1 1
12 13217 1 1 45 LEU CA C 6.189 2.667 -4.304 1.00 . A A . 45 LEU CA 1 1
12 13218 1 1 45 LEU CB C 5.170 1.916 -5.185 1.00 . A A . 45 LEU CB 1 1
12 13219 1 1 45 LEU CD1 C 4.419 0.154 -3.516 1.00 . A A . 45 LEU CD1 1 1
12 13220 1 1 45 LEU CD2 C 4.031 -0.184 -5.944 1.00 . A A . 45 LEU CD2 1 1
12 13221 1 1 45 LEU CG C 4.955 0.412 -4.906 1.00 . A A . 45 LEU CG 1 1
12 13222 1 1 45 LEU H H 4.698 2.963 -2.820 1.00 . A A . 45 LEU H 1 1
12 13223 1 1 45 LEU HA H 7.055 2.039 -4.154 1.00 . A A . 45 LEU HA 1 1
12 13224 1 1 45 LEU HB2 H 4.216 2.409 -5.076 1.00 . A A . 45 LEU HB2 1 1
12 13225 1 1 45 LEU HB3 H 5.484 2.021 -6.212 1.00 . A A . 45 LEU HB3 1 1
12 13226 1 1 45 LEU HD11 H 3.485 0.683 -3.393 1.00 . A A . 45 LEU HD11 1 1
12 13227 1 1 45 LEU HD12 H 4.256 -0.905 -3.378 1.00 . A A . 45 LEU HD12 1 1
12 13228 1 1 45 LEU HD13 H 5.129 0.512 -2.785 1.00 . A A . 45 LEU HD13 1 1
12 13229 1 1 45 LEU HD21 H 3.085 0.336 -5.921 1.00 . A A . 45 LEU HD21 1 1
12 13230 1 1 45 LEU HD22 H 4.475 -0.090 -6.925 1.00 . A A . 45 LEU HD22 1 1
12 13231 1 1 45 LEU HD23 H 3.870 -1.226 -5.717 1.00 . A A . 45 LEU HD23 1 1
12 13232 1 1 45 LEU HG H 5.906 -0.095 -4.986 1.00 . A A . 45 LEU HG 1 1
12 13233 1 1 45 LEU N N 5.669 2.976 -2.971 1.00 . A A . 45 LEU N 1 1
12 13234 1 1 45 LEU O O 7.626 3.910 -5.764 1.00 . A A . 45 LEU O 1 1
12 13235 1 1 46 ILE C C 7.806 6.703 -4.778 1.00 . A A . 46 ILE C 1 1
12 13236 1 1 46 ILE CA C 6.384 6.365 -5.258 1.00 . A A . 46 ILE CA 1 1
12 13237 1 1 46 ILE CB C 5.365 7.449 -4.789 1.00 . A A . 46 ILE CB 1 1
12 13238 1 1 46 ILE CD1 C 2.913 8.148 -5.009 1.00 . A A . 46 ILE CD1 1 1
12 13239 1 1 46 ILE CG1 C 3.985 7.155 -5.393 1.00 . A A . 46 ILE CG1 1 1
12 13240 1 1 46 ILE CG2 C 5.821 8.858 -5.129 1.00 . A A . 46 ILE CG2 1 1
12 13241 1 1 46 ILE H H 5.187 4.988 -4.175 1.00 . A A . 46 ILE H 1 1
12 13242 1 1 46 ILE HA H 6.383 6.312 -6.337 1.00 . A A . 46 ILE HA 1 1
12 13243 1 1 46 ILE HB H 5.282 7.380 -3.715 1.00 . A A . 46 ILE HB 1 1
12 13244 1 1 46 ILE HD11 H 2.830 8.196 -3.935 1.00 . A A . 46 ILE HD11 1 1
12 13245 1 1 46 ILE HD12 H 3.171 9.124 -5.393 1.00 . A A . 46 ILE HD12 1 1
12 13246 1 1 46 ILE HD13 H 1.970 7.831 -5.427 1.00 . A A . 46 ILE HD13 1 1
12 13247 1 1 46 ILE HG12 H 4.063 7.161 -6.470 1.00 . A A . 46 ILE HG12 1 1
12 13248 1 1 46 ILE HG13 H 3.664 6.175 -5.068 1.00 . A A . 46 ILE HG13 1 1
12 13249 1 1 46 ILE HG21 H 6.787 9.045 -4.684 1.00 . A A . 46 ILE HG21 1 1
12 13250 1 1 46 ILE HG22 H 5.891 8.947 -6.202 1.00 . A A . 46 ILE HG22 1 1
12 13251 1 1 46 ILE HG23 H 5.102 9.574 -4.755 1.00 . A A . 46 ILE HG23 1 1
12 13252 1 1 46 ILE N N 5.994 5.048 -4.732 1.00 . A A . 46 ILE N 1 1
12 13253 1 1 46 ILE O O 8.642 7.225 -5.529 1.00 . A A . 46 ILE O 1 1
12 13254 1 1 47 GLU C C 10.487 5.735 -3.664 1.00 . A A . 47 GLU C 1 1
12 13255 1 1 47 GLU CA C 9.357 6.456 -2.875 1.00 . A A . 47 GLU CA 1 1
12 13256 1 1 47 GLU CB C 9.238 5.835 -1.483 1.00 . A A . 47 GLU CB 1 1
12 13257 1 1 47 GLU CD C 10.429 5.027 0.567 1.00 . A A . 47 GLU CD 1 1
12 13258 1 1 47 GLU CG C 10.486 5.916 -0.640 1.00 . A A . 47 GLU CG 1 1
12 13259 1 1 47 GLU H H 7.325 5.913 -3.040 1.00 . A A . 47 GLU H 1 1
12 13260 1 1 47 GLU HA H 9.590 7.505 -2.769 1.00 . A A . 47 GLU HA 1 1
12 13261 1 1 47 GLU HB2 H 8.444 6.341 -0.956 1.00 . A A . 47 GLU HB2 1 1
12 13262 1 1 47 GLU HB3 H 8.967 4.797 -1.593 1.00 . A A . 47 GLU HB3 1 1
12 13263 1 1 47 GLU HG2 H 11.332 5.625 -1.244 1.00 . A A . 47 GLU HG2 1 1
12 13264 1 1 47 GLU HG3 H 10.606 6.937 -0.317 1.00 . A A . 47 GLU HG3 1 1
12 13265 1 1 47 GLU N N 8.068 6.314 -3.544 1.00 . A A . 47 GLU N 1 1
12 13266 1 1 47 GLU O O 11.657 6.126 -3.607 1.00 . A A . 47 GLU O 1 1
12 13267 1 1 47 GLU OE1 O 9.859 5.432 1.592 1.00 . A A . 47 GLU OE1 1 1
12 13268 1 1 47 GLU OE2 O 10.951 3.891 0.496 1.00 . A A . 47 GLU OE2 1 1
12 13269 1 1 48 LEU C C 11.767 4.624 -6.223 1.00 . A A . 48 LEU C 1 1
12 13270 1 1 48 LEU CA C 11.083 3.842 -5.097 1.00 . A A . 48 LEU CA 1 1
12 13271 1 1 48 LEU CB C 10.365 2.544 -5.599 1.00 . A A . 48 LEU CB 1 1
12 13272 1 1 48 LEU CD1 C 11.376 1.881 -7.862 1.00 . A A . 48 LEU CD1 1 1
12 13273 1 1 48 LEU CD2 C 12.475 1.131 -5.729 1.00 . A A . 48 LEU CD2 1 1
12 13274 1 1 48 LEU CG C 11.154 1.473 -6.409 1.00 . A A . 48 LEU CG 1 1
12 13275 1 1 48 LEU H H 9.170 4.452 -4.421 1.00 . A A . 48 LEU H 1 1
12 13276 1 1 48 LEU HA H 11.846 3.555 -4.388 1.00 . A A . 48 LEU HA 1 1
12 13277 1 1 48 LEU HB2 H 9.955 2.049 -4.731 1.00 . A A . 48 LEU HB2 1 1
12 13278 1 1 48 LEU HB3 H 9.529 2.864 -6.206 1.00 . A A . 48 LEU HB3 1 1
12 13279 1 1 48 LEU HD11 H 11.923 2.811 -7.893 1.00 . A A . 48 LEU HD11 1 1
12 13280 1 1 48 LEU HD12 H 11.941 1.115 -8.371 1.00 . A A . 48 LEU HD12 1 1
12 13281 1 1 48 LEU HD13 H 10.421 2.009 -8.350 1.00 . A A . 48 LEU HD13 1 1
12 13282 1 1 48 LEU HD21 H 12.284 0.753 -4.736 1.00 . A A . 48 LEU HD21 1 1
12 13283 1 1 48 LEU HD22 H 12.994 0.380 -6.307 1.00 . A A . 48 LEU HD22 1 1
12 13284 1 1 48 LEU HD23 H 13.086 2.019 -5.666 1.00 . A A . 48 LEU HD23 1 1
12 13285 1 1 48 LEU HG H 10.553 0.577 -6.434 1.00 . A A . 48 LEU HG 1 1
12 13286 1 1 48 LEU N N 10.126 4.673 -4.369 1.00 . A A . 48 LEU N 1 1
12 13287 1 1 48 LEU O O 12.968 4.464 -6.456 1.00 . A A . 48 LEU O 1 1
12 13288 1 1 49 LYS C C 12.611 7.267 -7.554 1.00 . A A . 49 LYS C 1 1
12 13289 1 1 49 LYS CA C 11.574 6.264 -8.000 1.00 . A A . 49 LYS CA 1 1
12 13290 1 1 49 LYS CB C 10.487 6.974 -8.821 1.00 . A A . 49 LYS CB 1 1
12 13291 1 1 49 LYS CD C 8.712 5.152 -8.939 1.00 . A A . 49 LYS CD 1 1
12 13292 1 1 49 LYS CE C 7.886 4.313 -9.896 1.00 . A A . 49 LYS CE 1 1
12 13293 1 1 49 LYS CG C 9.637 6.074 -9.710 1.00 . A A . 49 LYS CG 1 1
12 13294 1 1 49 LYS H H 10.109 5.670 -6.570 1.00 . A A . 49 LYS H 1 1
12 13295 1 1 49 LYS HA H 12.068 5.546 -8.639 1.00 . A A . 49 LYS HA 1 1
12 13296 1 1 49 LYS HB2 H 9.825 7.478 -8.134 1.00 . A A . 49 LYS HB2 1 1
12 13297 1 1 49 LYS HB3 H 10.962 7.717 -9.444 1.00 . A A . 49 LYS HB3 1 1
12 13298 1 1 49 LYS HD2 H 9.304 4.499 -8.316 1.00 . A A . 49 LYS HD2 1 1
12 13299 1 1 49 LYS HD3 H 8.049 5.746 -8.328 1.00 . A A . 49 LYS HD3 1 1
12 13300 1 1 49 LYS HE2 H 7.160 3.753 -9.328 1.00 . A A . 49 LYS HE2 1 1
12 13301 1 1 49 LYS HE3 H 7.368 4.981 -10.570 1.00 . A A . 49 LYS HE3 1 1
12 13302 1 1 49 LYS HG2 H 9.048 6.687 -10.374 1.00 . A A . 49 LYS HG2 1 1
12 13303 1 1 49 LYS HG3 H 10.306 5.471 -10.305 1.00 . A A . 49 LYS HG3 1 1
12 13304 1 1 49 LYS HZ1 H 9.543 3.809 -11.153 1.00 . A A . 49 LYS HZ1 1 1
12 13305 1 1 49 LYS HZ2 H 9.013 2.562 -10.114 1.00 . A A . 49 LYS HZ2 1 1
12 13306 1 1 49 LYS HZ3 H 8.122 2.962 -11.447 1.00 . A A . 49 LYS HZ3 1 1
12 13307 1 1 49 LYS N N 11.030 5.508 -6.871 1.00 . A A . 49 LYS N 1 1
12 13308 1 1 49 LYS NZ N 8.716 3.369 -10.696 1.00 . A A . 49 LYS NZ 1 1
12 13309 1 1 49 LYS O O 13.570 7.514 -8.260 1.00 . A A . 49 LYS O 1 1
12 13310 1 1 50 THR C C 14.778 8.365 -5.636 1.00 . A A . 50 THR C 1 1
12 13311 1 1 50 THR CA C 13.284 8.793 -5.750 1.00 . A A . 50 THR CA 1 1
12 13312 1 1 50 THR CB C 12.698 9.128 -4.379 1.00 . A A . 50 THR CB 1 1
12 13313 1 1 50 THR CG2 C 13.312 10.398 -3.793 1.00 . A A . 50 THR CG2 1 1
12 13314 1 1 50 THR H H 11.695 7.447 -5.795 1.00 . A A . 50 THR H 1 1
12 13315 1 1 50 THR HA H 13.217 9.677 -6.367 1.00 . A A . 50 THR HA 1 1
12 13316 1 1 50 THR HB H 12.856 8.292 -3.714 1.00 . A A . 50 THR HB 1 1
12 13317 1 1 50 THR HG1 H 11.177 9.804 -5.405 1.00 . A A . 50 THR HG1 1 1
12 13318 1 1 50 THR HG21 H 13.139 11.226 -4.464 1.00 . A A . 50 THR HG21 1 1
12 13319 1 1 50 THR HG22 H 12.866 10.607 -2.831 1.00 . A A . 50 THR HG22 1 1
12 13320 1 1 50 THR HG23 H 14.375 10.250 -3.672 1.00 . A A . 50 THR HG23 1 1
12 13321 1 1 50 THR N N 12.442 7.765 -6.347 1.00 . A A . 50 THR N 1 1
12 13322 1 1 50 THR O O 15.673 9.201 -5.478 1.00 . A A . 50 THR O 1 1
12 13323 1 1 50 THR OG1 O 11.283 9.327 -4.567 1.00 . A A . 50 THR OG1 1 1
12 13324 1 1 51 LYS C C 17.147 6.924 -6.991 1.00 . A A . 51 LYS C 1 1
12 13325 1 1 51 LYS CA C 16.404 6.560 -5.705 1.00 . A A . 51 LYS CA 1 1
12 13326 1 1 51 LYS CB C 16.453 5.028 -5.504 1.00 . A A . 51 LYS CB 1 1
12 13327 1 1 51 LYS CD C 14.786 4.796 -3.584 1.00 . A A . 51 LYS CD 1 1
12 13328 1 1 51 LYS CE C 14.613 4.264 -2.176 1.00 . A A . 51 LYS CE 1 1
12 13329 1 1 51 LYS CG C 16.187 4.517 -4.084 1.00 . A A . 51 LYS CG 1 1
12 13330 1 1 51 LYS H H 14.283 6.454 -5.854 1.00 . A A . 51 LYS H 1 1
12 13331 1 1 51 LYS HA H 16.904 7.036 -4.875 1.00 . A A . 51 LYS HA 1 1
12 13332 1 1 51 LYS HB2 H 15.725 4.570 -6.157 1.00 . A A . 51 LYS HB2 1 1
12 13333 1 1 51 LYS HB3 H 17.435 4.690 -5.799 1.00 . A A . 51 LYS HB3 1 1
12 13334 1 1 51 LYS HD2 H 14.614 5.861 -3.591 1.00 . A A . 51 LYS HD2 1 1
12 13335 1 1 51 LYS HD3 H 14.074 4.308 -4.234 1.00 . A A . 51 LYS HD3 1 1
12 13336 1 1 51 LYS HE2 H 14.741 3.193 -2.189 1.00 . A A . 51 LYS HE2 1 1
12 13337 1 1 51 LYS HE3 H 15.372 4.708 -1.551 1.00 . A A . 51 LYS HE3 1 1
12 13338 1 1 51 LYS HG2 H 16.340 3.448 -4.071 1.00 . A A . 51 LYS HG2 1 1
12 13339 1 1 51 LYS HG3 H 16.898 4.979 -3.415 1.00 . A A . 51 LYS HG3 1 1
12 13340 1 1 51 LYS HZ1 H 13.133 5.608 -1.708 1.00 . A A . 51 LYS HZ1 1 1
12 13341 1 1 51 LYS HZ2 H 12.521 4.094 -2.129 1.00 . A A . 51 LYS HZ2 1 1
12 13342 1 1 51 LYS HZ3 H 13.251 4.344 -0.614 1.00 . A A . 51 LYS HZ3 1 1
12 13343 1 1 51 LYS N N 15.038 7.068 -5.735 1.00 . A A . 51 LYS N 1 1
12 13344 1 1 51 LYS NZ N 13.288 4.581 -1.626 1.00 . A A . 51 LYS NZ 1 1
12 13345 1 1 51 LYS O O 18.375 6.907 -7.024 1.00 . A A . 51 LYS O 1 1
12 13346 1 1 52 LYS C C 17.804 6.606 -10.120 1.00 . A A . 52 LYS C 1 1
12 13347 1 1 52 LYS CA C 16.819 7.577 -9.437 1.00 . A A . 52 LYS CA 1 1
12 13348 1 1 52 LYS CB C 17.238 9.050 -9.584 1.00 . A A . 52 LYS CB 1 1
12 13349 1 1 52 LYS CD C 18.742 10.965 -8.979 1.00 . A A . 52 LYS CD 1 1
12 13350 1 1 52 LYS CE C 17.581 11.891 -8.604 1.00 . A A . 52 LYS CE 1 1
12 13351 1 1 52 LYS CG C 18.404 9.501 -8.727 1.00 . A A . 52 LYS CG 1 1
12 13352 1 1 52 LYS H H 15.394 7.201 -7.918 1.00 . A A . 52 LYS H 1 1
12 13353 1 1 52 LYS HA H 15.912 7.445 -10.011 1.00 . A A . 52 LYS HA 1 1
12 13354 1 1 52 LYS HB2 H 17.501 9.229 -10.615 1.00 . A A . 52 LYS HB2 1 1
12 13355 1 1 52 LYS HB3 H 16.377 9.655 -9.340 1.00 . A A . 52 LYS HB3 1 1
12 13356 1 1 52 LYS HD2 H 19.602 11.232 -8.384 1.00 . A A . 52 LYS HD2 1 1
12 13357 1 1 52 LYS HD3 H 18.972 11.096 -10.027 1.00 . A A . 52 LYS HD3 1 1
12 13358 1 1 52 LYS HE2 H 16.711 11.623 -9.185 1.00 . A A . 52 LYS HE2 1 1
12 13359 1 1 52 LYS HE3 H 17.368 11.771 -7.553 1.00 . A A . 52 LYS HE3 1 1
12 13360 1 1 52 LYS HG2 H 18.122 9.377 -7.691 1.00 . A A . 52 LYS HG2 1 1
12 13361 1 1 52 LYS HG3 H 19.258 8.874 -8.942 1.00 . A A . 52 LYS HG3 1 1
12 13362 1 1 52 LYS HZ1 H 18.731 13.627 -8.352 1.00 . A A . 52 LYS HZ1 1 1
12 13363 1 1 52 LYS HZ2 H 18.069 13.455 -9.888 1.00 . A A . 52 LYS HZ2 1 1
12 13364 1 1 52 LYS HZ3 H 17.090 13.906 -8.600 1.00 . A A . 52 LYS HZ3 1 1
12 13365 1 1 52 LYS N N 16.369 7.204 -8.058 1.00 . A A . 52 LYS N 1 1
12 13366 1 1 52 LYS NZ N 17.891 13.305 -8.876 1.00 . A A . 52 LYS NZ 1 1
12 13367 1 1 52 LYS O O 18.113 6.748 -11.298 1.00 . A A . 52 LYS O 1 1
12 13368 1 1 53 LYS C C 18.105 3.537 -10.523 1.00 . A A . 53 LYS C 1 1
12 13369 1 1 53 LYS CA C 19.087 4.560 -9.944 1.00 . A A . 53 LYS CA 1 1
12 13370 1 1 53 LYS CB C 19.946 3.942 -8.848 1.00 . A A . 53 LYS CB 1 1
12 13371 1 1 53 LYS CD C 20.016 2.725 -6.660 1.00 . A A . 53 LYS CD 1 1
12 13372 1 1 53 LYS CE C 19.190 2.000 -5.620 1.00 . A A . 53 LYS CE 1 1
12 13373 1 1 53 LYS CG C 19.142 3.232 -7.774 1.00 . A A . 53 LYS CG 1 1
12 13374 1 1 53 LYS H H 18.172 5.707 -8.414 1.00 . A A . 53 LYS H 1 1
12 13375 1 1 53 LYS HA H 19.707 4.959 -10.734 1.00 . A A . 53 LYS HA 1 1
12 13376 1 1 53 LYS HB2 H 20.656 3.255 -9.282 1.00 . A A . 53 LYS HB2 1 1
12 13377 1 1 53 LYS HB3 H 20.464 4.773 -8.389 1.00 . A A . 53 LYS HB3 1 1
12 13378 1 1 53 LYS HD2 H 20.747 2.041 -7.065 1.00 . A A . 53 LYS HD2 1 1
12 13379 1 1 53 LYS HD3 H 20.512 3.562 -6.192 1.00 . A A . 53 LYS HD3 1 1
12 13380 1 1 53 LYS HE2 H 18.384 2.645 -5.302 1.00 . A A . 53 LYS HE2 1 1
12 13381 1 1 53 LYS HE3 H 18.771 1.114 -6.075 1.00 . A A . 53 LYS HE3 1 1
12 13382 1 1 53 LYS HG2 H 18.420 3.924 -7.371 1.00 . A A . 53 LYS HG2 1 1
12 13383 1 1 53 LYS HG3 H 18.622 2.400 -8.227 1.00 . A A . 53 LYS HG3 1 1
12 13384 1 1 53 LYS HZ1 H 20.416 2.461 -4.013 1.00 . A A . 53 LYS HZ1 1 1
12 13385 1 1 53 LYS HZ2 H 19.417 1.136 -3.742 1.00 . A A . 53 LYS HZ2 1 1
12 13386 1 1 53 LYS HZ3 H 20.766 0.978 -4.741 1.00 . A A . 53 LYS HZ3 1 1
12 13387 1 1 53 LYS N N 18.297 5.640 -9.385 1.00 . A A . 53 LYS N 1 1
12 13388 1 1 53 LYS NZ N 19.998 1.617 -4.456 1.00 . A A . 53 LYS NZ 1 1
12 13389 1 1 53 LYS O O 18.472 2.556 -11.190 1.00 . A A . 53 LYS O 1 1
12 13390 1 1 54 ARG C C 15.311 3.883 -11.903 1.00 . A A . 54 ARG C 1 1
12 13391 1 1 54 ARG CA C 15.732 3.092 -10.739 1.00 . A A . 54 ARG CA 1 1
12 13392 1 1 54 ARG CB C 14.603 3.004 -9.712 1.00 . A A . 54 ARG CB 1 1
12 13393 1 1 54 ARG CD C 15.296 0.767 -8.883 1.00 . A A . 54 ARG CD 1 1
12 13394 1 1 54 ARG CG C 14.948 2.181 -8.483 1.00 . A A . 54 ARG CG 1 1
12 13395 1 1 54 ARG CZ C 15.916 -1.383 -7.847 1.00 . A A . 54 ARG CZ 1 1
12 13396 1 1 54 ARG H H 16.689 4.527 -9.590 1.00 . A A . 54 ARG H 1 1
12 13397 1 1 54 ARG HA H 15.995 2.114 -11.097 1.00 . A A . 54 ARG HA 1 1
12 13398 1 1 54 ARG HB2 H 14.351 4.003 -9.389 1.00 . A A . 54 ARG HB2 1 1
12 13399 1 1 54 ARG HB3 H 13.739 2.561 -10.185 1.00 . A A . 54 ARG HB3 1 1
12 13400 1 1 54 ARG HD2 H 14.495 0.361 -9.480 1.00 . A A . 54 ARG HD2 1 1
12 13401 1 1 54 ARG HD3 H 16.198 0.809 -9.476 1.00 . A A . 54 ARG HD3 1 1
12 13402 1 1 54 ARG HE H 15.340 0.281 -6.859 1.00 . A A . 54 ARG HE 1 1
12 13403 1 1 54 ARG HG2 H 15.797 2.627 -7.987 1.00 . A A . 54 ARG HG2 1 1
12 13404 1 1 54 ARG HG3 H 14.101 2.162 -7.814 1.00 . A A . 54 ARG HG3 1 1
12 13405 1 1 54 ARG HH11 H 16.357 -1.298 -9.863 1.00 . A A . 54 ARG HH11 1 1
12 13406 1 1 54 ARG HH12 H 16.615 -2.814 -9.158 1.00 . A A . 54 ARG HH12 1 1
12 13407 1 1 54 ARG HH21 H 15.695 -1.821 -5.850 1.00 . A A . 54 ARG HH21 1 1
12 13408 1 1 54 ARG HH22 H 16.210 -3.125 -6.820 1.00 . A A . 54 ARG HH22 1 1
12 13409 1 1 54 ARG N N 16.851 3.783 -10.205 1.00 . A A . 54 ARG N 1 1
12 13410 1 1 54 ARG NE N 15.533 -0.107 -7.743 1.00 . A A . 54 ARG NE 1 1
12 13411 1 1 54 ARG NH1 N 16.320 -1.864 -9.032 1.00 . A A . 54 ARG NH1 1 1
12 13412 1 1 54 ARG NH2 N 15.946 -2.158 -6.763 1.00 . A A . 54 ARG NH2 1 1
12 13413 1 1 54 ARG O O 14.894 5.035 -11.751 1.00 . A A . 54 ARG O 1 1
12 13414 1 1 55 TYR C C 13.761 4.179 -14.584 1.00 . A A . 55 TYR C 1 1
12 13415 1 1 55 TYR CA C 15.211 4.045 -14.255 1.00 . A A . 55 TYR CA 1 1
12 13416 1 1 55 TYR CB C 16.054 3.549 -15.424 1.00 . A A . 55 TYR CB 1 1
12 13417 1 1 55 TYR CD1 C 18.134 4.965 -15.468 1.00 . A A . 55 TYR CD1 1 1
12 13418 1 1 55 TYR CD2 C 18.308 2.741 -14.633 1.00 . A A . 55 TYR CD2 1 1
12 13419 1 1 55 TYR CE1 C 19.473 5.168 -15.218 1.00 . A A . 55 TYR CE1 1 1
12 13420 1 1 55 TYR CE2 C 19.648 2.936 -14.385 1.00 . A A . 55 TYR CE2 1 1
12 13421 1 1 55 TYR CG C 17.528 3.751 -15.179 1.00 . A A . 55 TYR CG 1 1
12 13422 1 1 55 TYR CZ C 20.226 4.150 -14.679 1.00 . A A . 55 TYR CZ 1 1
12 13423 1 1 55 TYR H H 15.683 2.369 -13.124 1.00 . A A . 55 TYR H 1 1
12 13424 1 1 55 TYR HA H 15.542 5.047 -14.026 1.00 . A A . 55 TYR HA 1 1
12 13425 1 1 55 TYR HB2 H 15.875 2.496 -15.575 1.00 . A A . 55 TYR HB2 1 1
12 13426 1 1 55 TYR HB3 H 15.786 4.093 -16.319 1.00 . A A . 55 TYR HB3 1 1
12 13427 1 1 55 TYR HD1 H 17.539 5.760 -15.892 1.00 . A A . 55 TYR HD1 1 1
12 13428 1 1 55 TYR HD2 H 17.852 1.789 -14.405 1.00 . A A . 55 TYR HD2 1 1
12 13429 1 1 55 TYR HE1 H 19.928 6.120 -15.450 1.00 . A A . 55 TYR HE1 1 1
12 13430 1 1 55 TYR HE2 H 20.240 2.136 -13.965 1.00 . A A . 55 TYR HE2 1 1
12 13431 1 1 55 TYR HH H 22.030 3.552 -14.687 1.00 . A A . 55 TYR HH 1 1
12 13432 1 1 55 TYR N N 15.447 3.318 -13.060 1.00 . A A . 55 TYR N 1 1
12 13433 1 1 55 TYR O O 13.199 3.443 -15.382 1.00 . A A . 55 TYR O 1 1
12 13434 1 1 55 TYR OH O 21.562 4.351 -14.419 1.00 . A A . 55 TYR OH 1 1
12 13435 1 1 56 SER C C 11.853 6.928 -14.623 1.00 . A A . 56 SER C 1 1
12 13436 1 1 56 SER CA C 11.811 5.484 -14.108 1.00 . A A . 56 SER CA 1 1
12 13437 1 1 56 SER CB C 10.987 5.412 -12.826 1.00 . A A . 56 SER CB 1 1
12 13438 1 1 56 SER H H 13.639 5.319 -13.040 1.00 . A A . 56 SER H 1 1
12 13439 1 1 56 SER HA H 11.367 4.845 -14.856 1.00 . A A . 56 SER HA 1 1
12 13440 1 1 56 SER HB2 H 11.415 6.081 -12.093 1.00 . A A . 56 SER HB2 1 1
12 13441 1 1 56 SER HB3 H 9.971 5.711 -13.036 1.00 . A A . 56 SER HB3 1 1
12 13442 1 1 56 SER HG H 11.143 3.499 -13.042 1.00 . A A . 56 SER HG 1 1
12 13443 1 1 56 SER N N 13.149 5.041 -13.851 1.00 . A A . 56 SER N 1 1
12 13444 1 1 56 SER O O 10.830 7.555 -14.819 1.00 . A A . 56 SER O 1 1
12 13445 1 1 56 SER OG O 10.977 4.086 -12.293 1.00 . A A . 56 SER OG 1 1
12 13446 1 1 57 LEU C C 12.761 9.088 -16.719 1.00 . A A . 57 LEU C 1 1
12 13447 1 1 57 LEU CA C 13.274 8.819 -15.305 1.00 . A A . 57 LEU CA 1 1
12 13448 1 1 57 LEU CB C 14.756 9.256 -15.187 1.00 . A A . 57 LEU CB 1 1
12 13449 1 1 57 LEU CD1 C 15.548 8.002 -13.116 1.00 . A A . 57 LEU CD1 1 1
12 13450 1 1 57 LEU CD2 C 16.692 10.110 -13.809 1.00 . A A . 57 LEU CD2 1 1
12 13451 1 1 57 LEU CG C 15.369 9.361 -13.767 1.00 . A A . 57 LEU CG 1 1
12 13452 1 1 57 LEU H H 13.830 6.821 -14.801 1.00 . A A . 57 LEU H 1 1
12 13453 1 1 57 LEU HA H 12.687 9.428 -14.632 1.00 . A A . 57 LEU HA 1 1
12 13454 1 1 57 LEU HB2 H 15.351 8.547 -15.746 1.00 . A A . 57 LEU HB2 1 1
12 13455 1 1 57 LEU HB3 H 14.852 10.220 -15.664 1.00 . A A . 57 LEU HB3 1 1
12 13456 1 1 57 LEU HD11 H 14.588 7.513 -13.033 1.00 . A A . 57 LEU HD11 1 1
12 13457 1 1 57 LEU HD12 H 16.209 7.396 -13.719 1.00 . A A . 57 LEU HD12 1 1
12 13458 1 1 57 LEU HD13 H 15.976 8.128 -12.133 1.00 . A A . 57 LEU HD13 1 1
12 13459 1 1 57 LEU HD21 H 17.385 9.585 -14.449 1.00 . A A . 57 LEU HD21 1 1
12 13460 1 1 57 LEU HD22 H 16.527 11.106 -14.193 1.00 . A A . 57 LEU HD22 1 1
12 13461 1 1 57 LEU HD23 H 17.101 10.173 -12.811 1.00 . A A . 57 LEU HD23 1 1
12 13462 1 1 57 LEU HG H 14.692 9.926 -13.144 1.00 . A A . 57 LEU HG 1 1
12 13463 1 1 57 LEU N N 13.062 7.423 -14.888 1.00 . A A . 57 LEU N 1 1
12 13464 1 1 57 LEU O O 12.459 10.234 -17.075 1.00 . A A . 57 LEU O 1 1
12 13465 1 1 58 LEU C C 10.650 7.916 -18.878 1.00 . A A . 58 LEU C 1 1
12 13466 1 1 58 LEU CA C 12.148 8.187 -18.880 1.00 . A A . 58 LEU CA 1 1
12 13467 1 1 58 LEU CB C 12.853 7.243 -19.888 1.00 . A A . 58 LEU CB 1 1
12 13468 1 1 58 LEU CD1 C 14.695 8.857 -20.567 1.00 . A A . 58 LEU CD1 1 1
12 13469 1 1 58 LEU CD2 C 15.236 6.992 -18.966 1.00 . A A . 58 LEU CD2 1 1
12 13470 1 1 58 LEU CG C 14.371 7.434 -20.149 1.00 . A A . 58 LEU CG 1 1
12 13471 1 1 58 LEU H H 12.953 7.162 -17.219 1.00 . A A . 58 LEU H 1 1
12 13472 1 1 58 LEU HA H 12.302 9.213 -19.181 1.00 . A A . 58 LEU HA 1 1
12 13473 1 1 58 LEU HB2 H 12.701 6.224 -19.566 1.00 . A A . 58 LEU HB2 1 1
12 13474 1 1 58 LEU HB3 H 12.340 7.358 -20.832 1.00 . A A . 58 LEU HB3 1 1
12 13475 1 1 58 LEU HD11 H 14.140 9.104 -21.462 1.00 . A A . 58 LEU HD11 1 1
12 13476 1 1 58 LEU HD12 H 14.426 9.537 -19.773 1.00 . A A . 58 LEU HD12 1 1
12 13477 1 1 58 LEU HD13 H 15.753 8.936 -20.768 1.00 . A A . 58 LEU HD13 1 1
12 13478 1 1 58 LEU HD21 H 14.966 7.564 -18.090 1.00 . A A . 58 LEU HD21 1 1
12 13479 1 1 58 LEU HD22 H 15.082 5.941 -18.773 1.00 . A A . 58 LEU HD22 1 1
12 13480 1 1 58 LEU HD23 H 16.277 7.165 -19.198 1.00 . A A . 58 LEU HD23 1 1
12 13481 1 1 58 LEU HG H 14.614 6.808 -20.993 1.00 . A A . 58 LEU HG 1 1
12 13482 1 1 58 LEU N N 12.667 8.051 -17.522 1.00 . A A . 58 LEU N 1 1
12 13483 1 1 58 LEU O O 9.956 8.135 -19.875 1.00 . A A . 58 LEU O 1 1
12 13484 1 1 59 GLU C C 8.124 8.384 -16.934 1.00 . A A . 59 GLU C 1 1
12 13485 1 1 59 GLU CA C 8.763 7.159 -17.568 1.00 . A A . 59 GLU CA 1 1
12 13486 1 1 59 GLU CB C 8.543 5.937 -16.650 1.00 . A A . 59 GLU CB 1 1
12 13487 1 1 59 GLU CD C 8.934 3.529 -16.126 1.00 . A A . 59 GLU CD 1 1
12 13488 1 1 59 GLU CG C 9.209 4.654 -17.094 1.00 . A A . 59 GLU CG 1 1
12 13489 1 1 59 GLU H H 10.811 7.230 -17.043 1.00 . A A . 59 GLU H 1 1
12 13490 1 1 59 GLU HA H 8.292 6.984 -18.519 1.00 . A A . 59 GLU HA 1 1
12 13491 1 1 59 GLU HB2 H 8.917 6.162 -15.663 1.00 . A A . 59 GLU HB2 1 1
12 13492 1 1 59 GLU HB3 H 7.482 5.755 -16.578 1.00 . A A . 59 GLU HB3 1 1
12 13493 1 1 59 GLU HG2 H 8.834 4.379 -18.069 1.00 . A A . 59 GLU HG2 1 1
12 13494 1 1 59 GLU HG3 H 10.277 4.815 -17.146 1.00 . A A . 59 GLU HG3 1 1
12 13495 1 1 59 GLU N N 10.171 7.419 -17.761 1.00 . A A . 59 GLU N 1 1
12 13496 1 1 59 GLU O O 7.516 9.225 -17.610 1.00 . A A . 59 GLU O 1 1
12 13497 1 1 59 GLU OE1 O 9.618 3.423 -15.089 1.00 . A A . 59 GLU OE1 1 1
12 13498 1 1 59 GLU OE2 O 8.007 2.738 -16.366 1.00 . A A . 59 GLU OE2 1 1
12 13499 1 1 60 HIS C C 8.561 9.366 -13.466 1.00 . A A . 60 HIS C 1 1
12 13500 1 1 60 HIS CA C 7.857 9.541 -14.805 1.00 . A A . 60 HIS CA 1 1
12 13501 1 1 60 HIS CB C 6.324 9.412 -14.640 1.00 . A A . 60 HIS CB 1 1
12 13502 1 1 60 HIS CD2 C 5.331 10.709 -12.616 1.00 . A A . 60 HIS CD2 1 1
12 13503 1 1 60 HIS CE1 C 4.661 12.497 -13.642 1.00 . A A . 60 HIS CE1 1 1
12 13504 1 1 60 HIS CG C 5.660 10.561 -13.922 1.00 . A A . 60 HIS CG 1 1
12 13505 1 1 60 HIS H H 8.963 7.832 -15.272 1.00 . A A . 60 HIS H 1 1
12 13506 1 1 60 HIS HA H 8.114 10.501 -15.232 1.00 . A A . 60 HIS HA 1 1
12 13507 1 1 60 HIS HB2 H 5.876 9.336 -15.619 1.00 . A A . 60 HIS HB2 1 1
12 13508 1 1 60 HIS HB3 H 6.113 8.508 -14.089 1.00 . A A . 60 HIS HB3 1 1
12 13509 1 1 60 HIS HD1 H 5.330 11.911 -15.507 1.00 . A A . 60 HIS HD1 1 1
12 13510 1 1 60 HIS HD2 H 5.525 9.995 -11.829 1.00 . A A . 60 HIS HD2 1 1
12 13511 1 1 60 HIS HE1 H 4.232 13.463 -13.857 1.00 . A A . 60 HIS HE1 1 1
12 13512 1 1 60 HIS N N 8.365 8.502 -15.666 1.00 . A A . 60 HIS N 1 1
12 13513 1 1 60 HIS ND1 N 5.227 11.705 -14.551 1.00 . A A . 60 HIS ND1 1 1
12 13514 1 1 60 HIS NE2 N 4.696 11.941 -12.438 1.00 . A A . 60 HIS NE2 1 1
12 13515 1 1 60 HIS O O 8.478 8.296 -12.850 1.00 . A A . 60 HIS O 1 1
12 13516 1 1 61 HIS C C 9.223 10.879 -10.691 1.00 . A A . 61 HIS C 1 1
12 13517 1 1 61 HIS CA C 10.053 10.299 -11.830 1.00 . A A . 61 HIS CA 1 1
12 13518 1 1 61 HIS CB C 11.378 11.072 -12.013 1.00 . A A . 61 HIS CB 1 1
12 13519 1 1 61 HIS CD2 C 13.258 10.036 -10.559 1.00 . A A . 61 HIS CD2 1 1
12 13520 1 1 61 HIS CE1 C 13.374 11.532 -9.007 1.00 . A A . 61 HIS CE1 1 1
12 13521 1 1 61 HIS CG C 12.336 10.979 -10.854 1.00 . A A . 61 HIS CG 1 1
12 13522 1 1 61 HIS H H 9.260 11.212 -13.549 1.00 . A A . 61 HIS H 1 1
12 13523 1 1 61 HIS HA H 10.268 9.260 -11.624 1.00 . A A . 61 HIS HA 1 1
12 13524 1 1 61 HIS HB2 H 11.890 10.691 -12.885 1.00 . A A . 61 HIS HB2 1 1
12 13525 1 1 61 HIS HB3 H 11.150 12.115 -12.173 1.00 . A A . 61 HIS HB3 1 1
12 13526 1 1 61 HIS HD1 H 11.894 12.741 -9.774 1.00 . A A . 61 HIS HD1 1 1
12 13527 1 1 61 HIS HD2 H 13.463 9.145 -11.134 1.00 . A A . 61 HIS HD2 1 1
12 13528 1 1 61 HIS HE1 H 13.657 12.078 -8.119 1.00 . A A . 61 HIS HE1 1 1
12 13529 1 1 61 HIS N N 9.279 10.367 -13.050 1.00 . A A . 61 HIS N 1 1
12 13530 1 1 61 HIS ND1 N 12.426 11.919 -9.855 1.00 . A A . 61 HIS ND1 1 1
12 13531 1 1 61 HIS NE2 N 13.914 10.392 -9.386 1.00 . A A . 61 HIS NE2 1 1
12 13532 1 1 61 HIS O O 8.370 11.733 -10.919 1.00 . A A . 61 HIS O 1 1
12 13533 1 1 62 HIS C C 9.611 11.394 -7.265 1.00 . A A . 62 HIS C 1 1
12 13534 1 1 62 HIS CA C 8.695 10.870 -8.343 1.00 . A A . 62 HIS CA 1 1
12 13535 1 1 62 HIS CB C 7.803 9.772 -7.774 1.00 . A A . 62 HIS CB 1 1
12 13536 1 1 62 HIS CD2 C 6.590 8.392 -9.609 1.00 . A A . 62 HIS CD2 1 1
12 13537 1 1 62 HIS CE1 C 4.622 9.277 -9.463 1.00 . A A . 62 HIS CE1 1 1
12 13538 1 1 62 HIS CG C 6.658 9.352 -8.654 1.00 . A A . 62 HIS CG 1 1
12 13539 1 1 62 HIS H H 10.178 9.774 -9.333 1.00 . A A . 62 HIS H 1 1
12 13540 1 1 62 HIS HA H 8.069 11.680 -8.683 1.00 . A A . 62 HIS HA 1 1
12 13541 1 1 62 HIS HB2 H 8.404 8.897 -7.576 1.00 . A A . 62 HIS HB2 1 1
12 13542 1 1 62 HIS HB3 H 7.395 10.133 -6.841 1.00 . A A . 62 HIS HB3 1 1
12 13543 1 1 62 HIS HD1 H 5.094 10.618 -7.982 1.00 . A A . 62 HIS HD1 1 1
12 13544 1 1 62 HIS HD2 H 7.402 7.761 -9.931 1.00 . A A . 62 HIS HD2 1 1
12 13545 1 1 62 HIS HE1 H 3.580 9.507 -9.628 1.00 . A A . 62 HIS HE1 1 1
12 13546 1 1 62 HIS N N 9.451 10.413 -9.487 1.00 . A A . 62 HIS N 1 1
12 13547 1 1 62 HIS ND1 N 5.397 9.900 -8.581 1.00 . A A . 62 HIS ND1 1 1
12 13548 1 1 62 HIS NE2 N 5.298 8.344 -10.121 1.00 . A A . 62 HIS NE2 1 1
12 13549 1 1 62 HIS O O 10.642 10.768 -6.962 1.00 . A A . 62 HIS O 1 1
12 13550 1 1 63 HIS C C 11.185 13.903 -6.274 1.00 . A A . 63 HIS C 1 1
12 13551 1 1 63 HIS CA C 9.953 13.262 -5.647 1.00 . A A . 63 HIS CA 1 1
12 13552 1 1 63 HIS CB C 10.344 12.415 -4.417 1.00 . A A . 63 HIS CB 1 1
12 13553 1 1 63 HIS CD2 C 8.156 12.433 -2.998 1.00 . A A . 63 HIS CD2 1 1
12 13554 1 1 63 HIS CE1 C 8.017 10.312 -2.565 1.00 . A A . 63 HIS CE1 1 1
12 13555 1 1 63 HIS CG C 9.201 11.832 -3.621 1.00 . A A . 63 HIS CG 1 1
12 13556 1 1 63 HIS H H 8.317 12.871 -6.926 1.00 . A A . 63 HIS H 1 1
12 13557 1 1 63 HIS HA H 9.305 14.069 -5.335 1.00 . A A . 63 HIS HA 1 1
12 13558 1 1 63 HIS HB2 H 10.951 11.588 -4.752 1.00 . A A . 63 HIS HB2 1 1
12 13559 1 1 63 HIS HB3 H 10.936 13.028 -3.755 1.00 . A A . 63 HIS HB3 1 1
12 13560 1 1 63 HIS HD1 H 9.728 9.804 -3.638 1.00 . A A . 63 HIS HD1 1 1
12 13561 1 1 63 HIS HD2 H 7.929 13.488 -3.012 1.00 . A A . 63 HIS HD2 1 1
12 13562 1 1 63 HIS HE1 H 7.689 9.355 -2.188 1.00 . A A . 63 HIS HE1 1 1
12 13563 1 1 63 HIS N N 9.195 12.517 -6.665 1.00 . A A . 63 HIS N 1 1
12 13564 1 1 63 HIS ND1 N 9.091 10.492 -3.331 1.00 . A A . 63 HIS ND1 1 1
12 13565 1 1 63 HIS NE2 N 7.406 11.460 -2.326 1.00 . A A . 63 HIS NE2 1 1
12 13566 1 1 63 HIS O O 12.194 13.236 -6.526 1.00 . A A . 63 HIS O 1 1
12 13567 1 1 64 HIS C C 13.345 16.046 -6.359 1.00 . A A . 64 HIS C 1 1
12 13568 1 1 64 HIS CA C 12.097 15.954 -7.206 1.00 . A A . 64 HIS CA 1 1
12 13569 1 1 64 HIS CB C 11.566 17.350 -7.533 1.00 . A A . 64 HIS CB 1 1
12 13570 1 1 64 HIS CD2 C 10.257 17.310 -9.761 1.00 . A A . 64 HIS CD2 1 1
12 13571 1 1 64 HIS CE1 C 8.234 17.374 -8.988 1.00 . A A . 64 HIS CE1 1 1
12 13572 1 1 64 HIS CG C 10.353 17.352 -8.416 1.00 . A A . 64 HIS CG 1 1
12 13573 1 1 64 HIS H H 10.289 15.684 -6.241 1.00 . A A . 64 HIS H 1 1
12 13574 1 1 64 HIS HA H 12.337 15.453 -8.133 1.00 . A A . 64 HIS HA 1 1
12 13575 1 1 64 HIS HB2 H 11.308 17.856 -6.615 1.00 . A A . 64 HIS HB2 1 1
12 13576 1 1 64 HIS HB3 H 12.345 17.904 -8.030 1.00 . A A . 64 HIS HB3 1 1
12 13577 1 1 64 HIS HD1 H 8.788 17.448 -7.003 1.00 . A A . 64 HIS HD1 1 1
12 13578 1 1 64 HIS HD2 H 11.083 17.274 -10.454 1.00 . A A . 64 HIS HD2 1 1
12 13579 1 1 64 HIS HE1 H 7.158 17.389 -8.917 1.00 . A A . 64 HIS HE1 1 1
12 13580 1 1 64 HIS N N 11.078 15.184 -6.533 1.00 . A A . 64 HIS N 1 1
12 13581 1 1 64 HIS ND1 N 9.059 17.393 -7.945 1.00 . A A . 64 HIS ND1 1 1
12 13582 1 1 64 HIS NE2 N 8.908 17.325 -10.125 1.00 . A A . 64 HIS NE2 1 1
12 13583 1 1 64 HIS O O 14.382 15.482 -6.744 1.00 . A A . 64 HIS O 1 1
12 13584 1 1 64 HIS OXT O 13.291 16.629 -5.273 1.00 . A A . 64 HIS OXT 1 1
13 13585 1 1 1 MET C C 11.236 -6.904 2.061 1.00 . A A . 1 MET C 1 1
13 13586 1 1 1 MET CA C 11.049 -6.981 3.569 1.00 . A A . 1 MET CA 1 1
13 13587 1 1 1 MET CB C 10.871 -8.454 3.974 1.00 . A A . 1 MET CB 1 1
13 13588 1 1 1 MET CE C 10.177 -8.686 8.088 1.00 . A A . 1 MET CE 1 1
13 13589 1 1 1 MET CG C 11.007 -8.767 5.459 1.00 . A A . 1 MET CG 1 1
13 13590 1 1 1 MET H1 H 10.097 -5.146 3.741 1.00 . A A . 1 MET H1 1 1
13 13591 1 1 1 MET H2 H 9.018 -6.418 3.637 1.00 . A A . 1 MET H2 1 1
13 13592 1 1 1 MET H3 H 9.856 -6.141 5.066 1.00 . A A . 1 MET H3 1 1
13 13593 1 1 1 MET HA H 11.949 -6.603 4.034 1.00 . A A . 1 MET HA 1 1
13 13594 1 1 1 MET HB2 H 9.886 -8.769 3.662 1.00 . A A . 1 MET HB2 1 1
13 13595 1 1 1 MET HB3 H 11.602 -9.039 3.436 1.00 . A A . 1 MET HB3 1 1
13 13596 1 1 1 MET HE1 H 11.172 -8.341 8.328 1.00 . A A . 1 MET HE1 1 1
13 13597 1 1 1 MET HE2 H 9.483 -8.330 8.835 1.00 . A A . 1 MET HE2 1 1
13 13598 1 1 1 MET HE3 H 10.163 -9.765 8.073 1.00 . A A . 1 MET HE3 1 1
13 13599 1 1 1 MET HG2 H 10.995 -9.840 5.590 1.00 . A A . 1 MET HG2 1 1
13 13600 1 1 1 MET HG3 H 11.959 -8.385 5.800 1.00 . A A . 1 MET HG3 1 1
13 13601 1 1 1 MET N N 9.938 -6.131 4.029 1.00 . A A . 1 MET N 1 1
13 13602 1 1 1 MET O O 12.367 -6.851 1.579 1.00 . A A . 1 MET O 1 1
13 13603 1 1 1 MET SD S 9.700 -8.058 6.476 1.00 . A A . 1 MET SD 1 1
13 13604 1 1 2 ASN C C 9.140 -5.950 -0.661 1.00 . A A . 2 ASN C 1 1
13 13605 1 1 2 ASN CA C 10.197 -6.878 -0.139 1.00 . A A . 2 ASN CA 1 1
13 13606 1 1 2 ASN CB C 9.974 -8.265 -0.772 1.00 . A A . 2 ASN CB 1 1
13 13607 1 1 2 ASN CG C 11.110 -9.235 -0.565 1.00 . A A . 2 ASN CG 1 1
13 13608 1 1 2 ASN H H 9.256 -6.982 1.719 1.00 . A A . 2 ASN H 1 1
13 13609 1 1 2 ASN HA H 11.174 -6.521 -0.426 1.00 . A A . 2 ASN HA 1 1
13 13610 1 1 2 ASN HB2 H 9.090 -8.703 -0.334 1.00 . A A . 2 ASN HB2 1 1
13 13611 1 1 2 ASN HB3 H 9.809 -8.146 -1.832 1.00 . A A . 2 ASN HB3 1 1
13 13612 1 1 2 ASN HD21 H 11.965 -8.637 -2.251 1.00 . A A . 2 ASN HD21 1 1
13 13613 1 1 2 ASN HD22 H 12.791 -9.870 -1.377 1.00 . A A . 2 ASN HD22 1 1
13 13614 1 1 2 ASN N N 10.147 -6.931 1.314 1.00 . A A . 2 ASN N 1 1
13 13615 1 1 2 ASN ND2 N 12.042 -9.246 -1.485 1.00 . A A . 2 ASN ND2 1 1
13 13616 1 1 2 ASN O O 7.958 -6.109 -0.336 1.00 . A A . 2 ASN O 1 1
13 13617 1 1 2 ASN OD1 O 11.138 -9.980 0.415 1.00 . A A . 2 ASN OD1 1 1
13 13618 1 1 3 VAL C C 7.657 -4.746 -3.075 1.00 . A A . 3 VAL C 1 1
13 13619 1 1 3 VAL CA C 8.587 -4.067 -2.080 1.00 . A A . 3 VAL CA 1 1
13 13620 1 1 3 VAL CB C 9.249 -2.819 -2.721 1.00 . A A . 3 VAL CB 1 1
13 13621 1 1 3 VAL CG1 C 9.927 -1.984 -1.656 1.00 . A A . 3 VAL CG1 1 1
13 13622 1 1 3 VAL CG2 C 10.241 -3.203 -3.818 1.00 . A A . 3 VAL CG2 1 1
13 13623 1 1 3 VAL H H 10.489 -4.925 -1.710 1.00 . A A . 3 VAL H 1 1
13 13624 1 1 3 VAL HA H 7.969 -3.739 -1.257 1.00 . A A . 3 VAL HA 1 1
13 13625 1 1 3 VAL HB H 8.465 -2.218 -3.159 1.00 . A A . 3 VAL HB 1 1
13 13626 1 1 3 VAL HG11 H 10.677 -2.580 -1.158 1.00 . A A . 3 VAL HG11 1 1
13 13627 1 1 3 VAL HG12 H 10.402 -1.128 -2.114 1.00 . A A . 3 VAL HG12 1 1
13 13628 1 1 3 VAL HG13 H 9.196 -1.653 -0.934 1.00 . A A . 3 VAL HG13 1 1
13 13629 1 1 3 VAL HG21 H 9.728 -3.755 -4.592 1.00 . A A . 3 VAL HG21 1 1
13 13630 1 1 3 VAL HG22 H 10.679 -2.311 -4.241 1.00 . A A . 3 VAL HG22 1 1
13 13631 1 1 3 VAL HG23 H 11.022 -3.818 -3.397 1.00 . A A . 3 VAL HG23 1 1
13 13632 1 1 3 VAL N N 9.535 -5.006 -1.493 1.00 . A A . 3 VAL N 1 1
13 13633 1 1 3 VAL O O 6.547 -4.288 -3.297 1.00 . A A . 3 VAL O 1 1
13 13634 1 1 4 THR C C 6.077 -7.224 -3.758 1.00 . A A . 4 THR C 1 1
13 13635 1 1 4 THR CA C 7.243 -6.587 -4.554 1.00 . A A . 4 THR CA 1 1
13 13636 1 1 4 THR CB C 8.035 -7.638 -5.394 1.00 . A A . 4 THR CB 1 1
13 13637 1 1 4 THR CG2 C 8.768 -8.626 -4.506 1.00 . A A . 4 THR CG2 1 1
13 13638 1 1 4 THR H H 9.019 -6.143 -3.499 1.00 . A A . 4 THR H 1 1
13 13639 1 1 4 THR HA H 6.809 -5.855 -5.219 1.00 . A A . 4 THR HA 1 1
13 13640 1 1 4 THR HB H 8.759 -7.102 -5.990 1.00 . A A . 4 THR HB 1 1
13 13641 1 1 4 THR HG1 H 7.708 -8.711 -6.983 1.00 . A A . 4 THR HG1 1 1
13 13642 1 1 4 THR HG21 H 9.437 -8.087 -3.853 1.00 . A A . 4 THR HG21 1 1
13 13643 1 1 4 THR HG22 H 8.051 -9.174 -3.915 1.00 . A A . 4 THR HG22 1 1
13 13644 1 1 4 THR HG23 H 9.336 -9.312 -5.115 1.00 . A A . 4 THR HG23 1 1
13 13645 1 1 4 THR N N 8.097 -5.847 -3.658 1.00 . A A . 4 THR N 1 1
13 13646 1 1 4 THR O O 4.941 -7.262 -4.221 1.00 . A A . 4 THR O 1 1
13 13647 1 1 4 THR OG1 O 7.162 -8.344 -6.276 1.00 . A A . 4 THR OG1 1 1
13 13648 1 1 5 LYS C C 4.453 -7.065 -1.128 1.00 . A A . 5 LYS C 1 1
13 13649 1 1 5 LYS CA C 5.330 -8.185 -1.652 1.00 . A A . 5 LYS CA 1 1
13 13650 1 1 5 LYS CB C 5.938 -9.018 -0.520 1.00 . A A . 5 LYS CB 1 1
13 13651 1 1 5 LYS CD C 6.975 -10.704 -2.140 1.00 . A A . 5 LYS CD 1 1
13 13652 1 1 5 LYS CE C 7.086 -12.181 -2.487 1.00 . A A . 5 LYS CE 1 1
13 13653 1 1 5 LYS CG C 6.162 -10.494 -0.871 1.00 . A A . 5 LYS CG 1 1
13 13654 1 1 5 LYS H H 7.278 -7.635 -2.191 1.00 . A A . 5 LYS H 1 1
13 13655 1 1 5 LYS HA H 4.708 -8.823 -2.261 1.00 . A A . 5 LYS HA 1 1
13 13656 1 1 5 LYS HB2 H 6.888 -8.585 -0.248 1.00 . A A . 5 LYS HB2 1 1
13 13657 1 1 5 LYS HB3 H 5.277 -8.971 0.333 1.00 . A A . 5 LYS HB3 1 1
13 13658 1 1 5 LYS HD2 H 6.483 -10.194 -2.954 1.00 . A A . 5 LYS HD2 1 1
13 13659 1 1 5 LYS HD3 H 7.966 -10.299 -1.994 1.00 . A A . 5 LYS HD3 1 1
13 13660 1 1 5 LYS HE2 H 7.642 -12.683 -1.710 1.00 . A A . 5 LYS HE2 1 1
13 13661 1 1 5 LYS HE3 H 6.092 -12.600 -2.538 1.00 . A A . 5 LYS HE3 1 1
13 13662 1 1 5 LYS HG2 H 6.691 -10.959 -0.054 1.00 . A A . 5 LYS HG2 1 1
13 13663 1 1 5 LYS HG3 H 5.192 -10.951 -0.993 1.00 . A A . 5 LYS HG3 1 1
13 13664 1 1 5 LYS HZ1 H 8.719 -11.983 -3.796 1.00 . A A . 5 LYS HZ1 1 1
13 13665 1 1 5 LYS HZ2 H 7.876 -13.424 -3.946 1.00 . A A . 5 LYS HZ2 1 1
13 13666 1 1 5 LYS HZ3 H 7.227 -12.018 -4.579 1.00 . A A . 5 LYS HZ3 1 1
13 13667 1 1 5 LYS N N 6.358 -7.656 -2.525 1.00 . A A . 5 LYS N 1 1
13 13668 1 1 5 LYS NZ N 7.770 -12.404 -3.779 1.00 . A A . 5 LYS NZ 1 1
13 13669 1 1 5 LYS O O 3.268 -7.259 -0.889 1.00 . A A . 5 LYS O 1 1
13 13670 1 1 6 LEU C C 3.277 -4.401 -1.693 1.00 . A A . 6 LEU C 1 1
13 13671 1 1 6 LEU CA C 4.298 -4.693 -0.597 1.00 . A A . 6 LEU CA 1 1
13 13672 1 1 6 LEU CB C 5.260 -3.503 -0.427 1.00 . A A . 6 LEU CB 1 1
13 13673 1 1 6 LEU CD1 C 3.976 -2.308 1.391 1.00 . A A . 6 LEU CD1 1 1
13 13674 1 1 6 LEU CD2 C 5.769 -1.123 0.131 1.00 . A A . 6 LEU CD2 1 1
13 13675 1 1 6 LEU CG C 4.668 -2.165 0.045 1.00 . A A . 6 LEU CG 1 1
13 13676 1 1 6 LEU H H 6.013 -5.828 -1.098 1.00 . A A . 6 LEU H 1 1
13 13677 1 1 6 LEU HA H 3.787 -4.888 0.334 1.00 . A A . 6 LEU HA 1 1
13 13678 1 1 6 LEU HB2 H 6.039 -3.789 0.263 1.00 . A A . 6 LEU HB2 1 1
13 13679 1 1 6 LEU HB3 H 5.708 -3.339 -1.396 1.00 . A A . 6 LEU HB3 1 1
13 13680 1 1 6 LEU HD11 H 4.690 -2.645 2.127 1.00 . A A . 6 LEU HD11 1 1
13 13681 1 1 6 LEU HD12 H 3.575 -1.351 1.691 1.00 . A A . 6 LEU HD12 1 1
13 13682 1 1 6 LEU HD13 H 3.171 -3.024 1.312 1.00 . A A . 6 LEU HD13 1 1
13 13683 1 1 6 LEU HD21 H 6.524 -1.451 0.831 1.00 . A A . 6 LEU HD21 1 1
13 13684 1 1 6 LEU HD22 H 6.216 -0.984 -0.841 1.00 . A A . 6 LEU HD22 1 1
13 13685 1 1 6 LEU HD23 H 5.349 -0.188 0.471 1.00 . A A . 6 LEU HD23 1 1
13 13686 1 1 6 LEU HG H 3.939 -1.811 -0.669 1.00 . A A . 6 LEU HG 1 1
13 13687 1 1 6 LEU N N 5.042 -5.887 -0.971 1.00 . A A . 6 LEU N 1 1
13 13688 1 1 6 LEU O O 2.093 -4.247 -1.420 1.00 . A A . 6 LEU O 1 1
13 13689 1 1 7 ASN C C 1.810 -5.225 -4.219 1.00 . A A . 7 ASN C 1 1
13 13690 1 1 7 ASN CA C 2.923 -4.179 -4.135 1.00 . A A . 7 ASN CA 1 1
13 13691 1 1 7 ASN CB C 3.784 -4.257 -5.405 1.00 . A A . 7 ASN CB 1 1
13 13692 1 1 7 ASN CG C 2.992 -4.054 -6.699 1.00 . A A . 7 ASN CG 1 1
13 13693 1 1 7 ASN H H 4.724 -4.524 -3.058 1.00 . A A . 7 ASN H 1 1
13 13694 1 1 7 ASN HA H 2.491 -3.193 -4.063 1.00 . A A . 7 ASN HA 1 1
13 13695 1 1 7 ASN HB2 H 4.545 -3.491 -5.357 1.00 . A A . 7 ASN HB2 1 1
13 13696 1 1 7 ASN HB3 H 4.260 -5.225 -5.445 1.00 . A A . 7 ASN HB3 1 1
13 13697 1 1 7 ASN HD21 H 4.143 -5.363 -7.619 1.00 . A A . 7 ASN HD21 1 1
13 13698 1 1 7 ASN HD22 H 2.908 -4.652 -8.587 1.00 . A A . 7 ASN HD22 1 1
13 13699 1 1 7 ASN N N 3.757 -4.396 -2.939 1.00 . A A . 7 ASN N 1 1
13 13700 1 1 7 ASN ND2 N 3.381 -4.752 -7.736 1.00 . A A . 7 ASN ND2 1 1
13 13701 1 1 7 ASN O O 0.660 -4.907 -4.539 1.00 . A A . 7 ASN O 1 1
13 13702 1 1 7 ASN OD1 O 2.018 -3.303 -6.751 1.00 . A A . 7 ASN OD1 1 1
13 13703 1 1 8 ASP C C 0.072 -7.308 -2.940 1.00 . A A . 8 ASP C 1 1
13 13704 1 1 8 ASP CA C 1.207 -7.584 -3.924 1.00 . A A . 8 ASP CA 1 1
13 13705 1 1 8 ASP CB C 1.917 -8.891 -3.553 1.00 . A A . 8 ASP CB 1 1
13 13706 1 1 8 ASP CG C 1.006 -10.093 -3.621 1.00 . A A . 8 ASP CG 1 1
13 13707 1 1 8 ASP H H 3.108 -6.650 -3.730 1.00 . A A . 8 ASP H 1 1
13 13708 1 1 8 ASP HA H 0.796 -7.672 -4.919 1.00 . A A . 8 ASP HA 1 1
13 13709 1 1 8 ASP HB2 H 2.745 -9.053 -4.226 1.00 . A A . 8 ASP HB2 1 1
13 13710 1 1 8 ASP HB3 H 2.297 -8.807 -2.547 1.00 . A A . 8 ASP HB3 1 1
13 13711 1 1 8 ASP N N 2.163 -6.467 -3.925 1.00 . A A . 8 ASP N 1 1
13 13712 1 1 8 ASP O O -1.109 -7.514 -3.252 1.00 . A A . 8 ASP O 1 1
13 13713 1 1 8 ASP OD1 O 0.362 -10.437 -2.606 1.00 . A A . 8 ASP OD1 1 1
13 13714 1 1 8 ASP OD2 O 0.922 -10.731 -4.693 1.00 . A A . 8 ASP OD2 1 1
13 13715 1 1 9 ARG C C -1.404 -5.292 -1.217 1.00 . A A . 9 ARG C 1 1
13 13716 1 1 9 ARG CA C -0.528 -6.428 -0.734 1.00 . A A . 9 ARG CA 1 1
13 13717 1 1 9 ARG CB C 0.172 -5.978 0.541 1.00 . A A . 9 ARG CB 1 1
13 13718 1 1 9 ARG CD C 1.695 -6.435 2.437 1.00 . A A . 9 ARG CD 1 1
13 13719 1 1 9 ARG CG C 0.991 -7.034 1.240 1.00 . A A . 9 ARG CG 1 1
13 13720 1 1 9 ARG CZ C 1.047 -5.005 4.382 1.00 . A A . 9 ARG CZ 1 1
13 13721 1 1 9 ARG H H 1.399 -6.697 -1.588 1.00 . A A . 9 ARG H 1 1
13 13722 1 1 9 ARG HA H -1.147 -7.283 -0.511 1.00 . A A . 9 ARG HA 1 1
13 13723 1 1 9 ARG HB2 H 0.831 -5.157 0.297 1.00 . A A . 9 ARG HB2 1 1
13 13724 1 1 9 ARG HB3 H -0.576 -5.618 1.232 1.00 . A A . 9 ARG HB3 1 1
13 13725 1 1 9 ARG HD2 H 2.290 -7.197 2.916 1.00 . A A . 9 ARG HD2 1 1
13 13726 1 1 9 ARG HD3 H 2.347 -5.647 2.091 1.00 . A A . 9 ARG HD3 1 1
13 13727 1 1 9 ARG HE H -0.193 -6.162 3.297 1.00 . A A . 9 ARG HE 1 1
13 13728 1 1 9 ARG HG2 H 0.338 -7.828 1.571 1.00 . A A . 9 ARG HG2 1 1
13 13729 1 1 9 ARG HG3 H 1.729 -7.425 0.555 1.00 . A A . 9 ARG HG3 1 1
13 13730 1 1 9 ARG HH11 H 3.026 -4.851 3.898 1.00 . A A . 9 ARG HH11 1 1
13 13731 1 1 9 ARG HH12 H 2.554 -3.912 5.236 1.00 . A A . 9 ARG HH12 1 1
13 13732 1 1 9 ARG HH21 H -0.853 -4.897 5.103 1.00 . A A . 9 ARG HH21 1 1
13 13733 1 1 9 ARG HH22 H 0.284 -3.954 5.969 1.00 . A A . 9 ARG HH22 1 1
13 13734 1 1 9 ARG N N 0.438 -6.804 -1.765 1.00 . A A . 9 ARG N 1 1
13 13735 1 1 9 ARG NE N 0.739 -5.864 3.403 1.00 . A A . 9 ARG NE 1 1
13 13736 1 1 9 ARG NH1 N 2.293 -4.559 4.516 1.00 . A A . 9 ARG NH1 1 1
13 13737 1 1 9 ARG NH2 N 0.095 -4.579 5.208 1.00 . A A . 9 ARG NH2 1 1
13 13738 1 1 9 ARG O O -2.603 -5.298 -1.002 1.00 . A A . 9 ARG O 1 1
13 13739 1 1 10 ILE C C -2.519 -3.574 -3.438 1.00 . A A . 10 ILE C 1 1
13 13740 1 1 10 ILE CA C -1.496 -3.156 -2.393 1.00 . A A . 10 ILE CA 1 1
13 13741 1 1 10 ILE CB C -0.510 -2.124 -3.005 1.00 . A A . 10 ILE CB 1 1
13 13742 1 1 10 ILE CD1 C 1.598 -0.819 -2.474 1.00 . A A . 10 ILE CD1 1 1
13 13743 1 1 10 ILE CG1 C 0.493 -1.689 -1.946 1.00 . A A . 10 ILE CG1 1 1
13 13744 1 1 10 ILE CG2 C -1.266 -0.904 -3.547 1.00 . A A . 10 ILE CG2 1 1
13 13745 1 1 10 ILE H H 0.183 -4.392 -2.002 1.00 . A A . 10 ILE H 1 1
13 13746 1 1 10 ILE HA H -2.014 -2.692 -1.566 1.00 . A A . 10 ILE HA 1 1
13 13747 1 1 10 ILE HB H 0.020 -2.593 -3.819 1.00 . A A . 10 ILE HB 1 1
13 13748 1 1 10 ILE HD11 H 1.169 0.065 -2.919 1.00 . A A . 10 ILE HD11 1 1
13 13749 1 1 10 ILE HD12 H 2.249 -0.529 -1.663 1.00 . A A . 10 ILE HD12 1 1
13 13750 1 1 10 ILE HD13 H 2.165 -1.359 -3.215 1.00 . A A . 10 ILE HD13 1 1
13 13751 1 1 10 ILE HG12 H -0.029 -1.134 -1.182 1.00 . A A . 10 ILE HG12 1 1
13 13752 1 1 10 ILE HG13 H 0.937 -2.566 -1.500 1.00 . A A . 10 ILE HG13 1 1
13 13753 1 1 10 ILE HG21 H -1.972 -1.226 -4.297 1.00 . A A . 10 ILE HG21 1 1
13 13754 1 1 10 ILE HG22 H -1.790 -0.416 -2.740 1.00 . A A . 10 ILE HG22 1 1
13 13755 1 1 10 ILE HG23 H -0.561 -0.215 -3.991 1.00 . A A . 10 ILE HG23 1 1
13 13756 1 1 10 ILE N N -0.789 -4.323 -1.873 1.00 . A A . 10 ILE N 1 1
13 13757 1 1 10 ILE O O -3.648 -3.087 -3.439 1.00 . A A . 10 ILE O 1 1
13 13758 1 1 11 GLU C C -4.210 -5.722 -4.699 1.00 . A A . 11 GLU C 1 1
13 13759 1 1 11 GLU CA C -3.029 -4.984 -5.331 1.00 . A A . 11 GLU CA 1 1
13 13760 1 1 11 GLU CB C -2.288 -5.892 -6.293 1.00 . A A . 11 GLU CB 1 1
13 13761 1 1 11 GLU CD C -2.325 -7.110 -8.467 1.00 . A A . 11 GLU CD 1 1
13 13762 1 1 11 GLU CG C -3.073 -6.210 -7.544 1.00 . A A . 11 GLU CG 1 1
13 13763 1 1 11 GLU H H -1.220 -4.847 -4.237 1.00 . A A . 11 GLU H 1 1
13 13764 1 1 11 GLU HA H -3.402 -4.124 -5.862 1.00 . A A . 11 GLU HA 1 1
13 13765 1 1 11 GLU HB2 H -1.354 -5.426 -6.569 1.00 . A A . 11 GLU HB2 1 1
13 13766 1 1 11 GLU HB3 H -2.069 -6.821 -5.785 1.00 . A A . 11 GLU HB3 1 1
13 13767 1 1 11 GLU HG2 H -3.995 -6.697 -7.265 1.00 . A A . 11 GLU HG2 1 1
13 13768 1 1 11 GLU HG3 H -3.297 -5.288 -8.060 1.00 . A A . 11 GLU HG3 1 1
13 13769 1 1 11 GLU N N -2.139 -4.499 -4.295 1.00 . A A . 11 GLU N 1 1
13 13770 1 1 11 GLU O O -5.366 -5.552 -5.101 1.00 . A A . 11 GLU O 1 1
13 13771 1 1 11 GLU OE1 O -1.296 -6.693 -9.018 1.00 . A A . 11 GLU OE1 1 1
13 13772 1 1 11 GLU OE2 O -2.762 -8.252 -8.672 1.00 . A A . 11 GLU OE2 1 1
13 13773 1 1 12 ALA C C -5.818 -6.229 -2.156 1.00 . A A . 12 ALA C 1 1
13 13774 1 1 12 ALA CA C -4.927 -7.204 -2.923 1.00 . A A . 12 ALA CA 1 1
13 13775 1 1 12 ALA CB C -4.275 -8.187 -1.971 1.00 . A A . 12 ALA CB 1 1
13 13776 1 1 12 ALA H H -2.973 -6.579 -3.407 1.00 . A A . 12 ALA H 1 1
13 13777 1 1 12 ALA HA H -5.534 -7.755 -3.627 1.00 . A A . 12 ALA HA 1 1
13 13778 1 1 12 ALA HB1 H -3.647 -8.857 -2.536 1.00 . A A . 12 ALA HB1 1 1
13 13779 1 1 12 ALA HB2 H -5.033 -8.751 -1.448 1.00 . A A . 12 ALA HB2 1 1
13 13780 1 1 12 ALA HB3 H -3.669 -7.647 -1.259 1.00 . A A . 12 ALA HB3 1 1
13 13781 1 1 12 ALA N N -3.915 -6.485 -3.669 1.00 . A A . 12 ALA N 1 1
13 13782 1 1 12 ALA O O -6.972 -6.532 -1.847 1.00 . A A . 12 ALA O 1 1
13 13783 1 1 13 LYS C C -6.963 -3.347 -2.071 1.00 . A A . 13 LYS C 1 1
13 13784 1 1 13 LYS CA C -5.987 -4.033 -1.130 1.00 . A A . 13 LYS CA 1 1
13 13785 1 1 13 LYS CB C -5.003 -3.014 -0.523 1.00 . A A . 13 LYS CB 1 1
13 13786 1 1 13 LYS CD C -6.190 -2.723 1.661 1.00 . A A . 13 LYS CD 1 1
13 13787 1 1 13 LYS CE C -6.825 -1.765 2.644 1.00 . A A . 13 LYS CE 1 1
13 13788 1 1 13 LYS CG C -5.632 -2.015 0.442 1.00 . A A . 13 LYS CG 1 1
13 13789 1 1 13 LYS H H -4.359 -4.880 -2.172 1.00 . A A . 13 LYS H 1 1
13 13790 1 1 13 LYS HA H -6.538 -4.517 -0.339 1.00 . A A . 13 LYS HA 1 1
13 13791 1 1 13 LYS HB2 H -4.235 -3.556 0.009 1.00 . A A . 13 LYS HB2 1 1
13 13792 1 1 13 LYS HB3 H -4.540 -2.465 -1.329 1.00 . A A . 13 LYS HB3 1 1
13 13793 1 1 13 LYS HD2 H -6.941 -3.433 1.350 1.00 . A A . 13 LYS HD2 1 1
13 13794 1 1 13 LYS HD3 H -5.381 -3.246 2.150 1.00 . A A . 13 LYS HD3 1 1
13 13795 1 1 13 LYS HE2 H -6.080 -1.059 2.979 1.00 . A A . 13 LYS HE2 1 1
13 13796 1 1 13 LYS HE3 H -7.625 -1.235 2.147 1.00 . A A . 13 LYS HE3 1 1
13 13797 1 1 13 LYS HG2 H -4.883 -1.304 0.756 1.00 . A A . 13 LYS HG2 1 1
13 13798 1 1 13 LYS HG3 H -6.436 -1.499 -0.062 1.00 . A A . 13 LYS HG3 1 1
13 13799 1 1 13 LYS HZ1 H -8.030 -3.233 3.489 1.00 . A A . 13 LYS HZ1 1 1
13 13800 1 1 13 LYS HZ2 H -6.607 -2.996 4.301 1.00 . A A . 13 LYS HZ2 1 1
13 13801 1 1 13 LYS HZ3 H -7.856 -1.884 4.495 1.00 . A A . 13 LYS HZ3 1 1
13 13802 1 1 13 LYS N N -5.275 -5.059 -1.862 1.00 . A A . 13 LYS N 1 1
13 13803 1 1 13 LYS NZ N -7.367 -2.488 3.806 1.00 . A A . 13 LYS NZ 1 1
13 13804 1 1 13 LYS O O -8.053 -2.944 -1.672 1.00 . A A . 13 LYS O 1 1
13 13805 1 1 14 LYS C C -8.622 -3.521 -4.549 1.00 . A A . 14 LYS C 1 1
13 13806 1 1 14 LYS CA C -7.395 -2.664 -4.370 1.00 . A A . 14 LYS CA 1 1
13 13807 1 1 14 LYS CB C -6.633 -2.598 -5.692 1.00 . A A . 14 LYS CB 1 1
13 13808 1 1 14 LYS CD C -4.634 -1.864 -6.968 1.00 . A A . 14 LYS CD 1 1
13 13809 1 1 14 LYS CE C -3.375 -1.019 -6.982 1.00 . A A . 14 LYS CE 1 1
13 13810 1 1 14 LYS CG C -5.385 -1.740 -5.667 1.00 . A A . 14 LYS CG 1 1
13 13811 1 1 14 LYS H H -5.656 -3.549 -3.545 1.00 . A A . 14 LYS H 1 1
13 13812 1 1 14 LYS HA H -7.689 -1.667 -4.076 1.00 . A A . 14 LYS HA 1 1
13 13813 1 1 14 LYS HB2 H -6.336 -3.600 -5.965 1.00 . A A . 14 LYS HB2 1 1
13 13814 1 1 14 LYS HB3 H -7.295 -2.213 -6.452 1.00 . A A . 14 LYS HB3 1 1
13 13815 1 1 14 LYS HD2 H -4.355 -2.904 -7.061 1.00 . A A . 14 LYS HD2 1 1
13 13816 1 1 14 LYS HD3 H -5.281 -1.578 -7.783 1.00 . A A . 14 LYS HD3 1 1
13 13817 1 1 14 LYS HE2 H -3.632 0.000 -6.739 1.00 . A A . 14 LYS HE2 1 1
13 13818 1 1 14 LYS HE3 H -2.694 -1.407 -6.239 1.00 . A A . 14 LYS HE3 1 1
13 13819 1 1 14 LYS HG2 H -5.669 -0.707 -5.532 1.00 . A A . 14 LYS HG2 1 1
13 13820 1 1 14 LYS HG3 H -4.747 -2.057 -4.855 1.00 . A A . 14 LYS HG3 1 1
13 13821 1 1 14 LYS HZ1 H -3.355 -0.712 -9.046 1.00 . A A . 14 LYS HZ1 1 1
13 13822 1 1 14 LYS HZ2 H -1.865 -0.451 -8.314 1.00 . A A . 14 LYS HZ2 1 1
13 13823 1 1 14 LYS HZ3 H -2.418 -2.019 -8.554 1.00 . A A . 14 LYS HZ3 1 1
13 13824 1 1 14 LYS N N -6.562 -3.239 -3.326 1.00 . A A . 14 LYS N 1 1
13 13825 1 1 14 LYS NZ N -2.711 -1.053 -8.303 1.00 . A A . 14 LYS NZ 1 1
13 13826 1 1 14 LYS O O -9.742 -3.029 -4.529 1.00 . A A . 14 LYS O 1 1
13 13827 1 1 15 LYS C C -10.374 -5.837 -3.620 1.00 . A A . 15 LYS C 1 1
13 13828 1 1 15 LYS CA C -9.473 -5.800 -4.849 1.00 . A A . 15 LYS CA 1 1
13 13829 1 1 15 LYS CB C -8.896 -7.198 -5.093 1.00 . A A . 15 LYS CB 1 1
13 13830 1 1 15 LYS CD C -8.483 -6.818 -7.559 1.00 . A A . 15 LYS CD 1 1
13 13831 1 1 15 LYS CE C -7.473 -6.969 -8.685 1.00 . A A . 15 LYS CE 1 1
13 13832 1 1 15 LYS CG C -7.896 -7.287 -6.236 1.00 . A A . 15 LYS CG 1 1
13 13833 1 1 15 LYS H H -7.461 -5.135 -4.634 1.00 . A A . 15 LYS H 1 1
13 13834 1 1 15 LYS HA H -10.058 -5.503 -5.706 1.00 . A A . 15 LYS HA 1 1
13 13835 1 1 15 LYS HB2 H -8.401 -7.526 -4.191 1.00 . A A . 15 LYS HB2 1 1
13 13836 1 1 15 LYS HB3 H -9.713 -7.874 -5.303 1.00 . A A . 15 LYS HB3 1 1
13 13837 1 1 15 LYS HD2 H -9.356 -7.411 -7.788 1.00 . A A . 15 LYS HD2 1 1
13 13838 1 1 15 LYS HD3 H -8.758 -5.778 -7.472 1.00 . A A . 15 LYS HD3 1 1
13 13839 1 1 15 LYS HE2 H -7.893 -6.566 -9.595 1.00 . A A . 15 LYS HE2 1 1
13 13840 1 1 15 LYS HE3 H -6.582 -6.417 -8.426 1.00 . A A . 15 LYS HE3 1 1
13 13841 1 1 15 LYS HG2 H -7.042 -6.670 -6.000 1.00 . A A . 15 LYS HG2 1 1
13 13842 1 1 15 LYS HG3 H -7.577 -8.314 -6.335 1.00 . A A . 15 LYS HG3 1 1
13 13843 1 1 15 LYS HZ1 H -6.714 -8.817 -8.048 1.00 . A A . 15 LYS HZ1 1 1
13 13844 1 1 15 LYS HZ2 H -7.953 -8.922 -9.178 1.00 . A A . 15 LYS HZ2 1 1
13 13845 1 1 15 LYS HZ3 H -6.413 -8.473 -9.677 1.00 . A A . 15 LYS HZ3 1 1
13 13846 1 1 15 LYS N N -8.393 -4.825 -4.663 1.00 . A A . 15 LYS N 1 1
13 13847 1 1 15 LYS NZ N -7.106 -8.381 -8.908 1.00 . A A . 15 LYS NZ 1 1
13 13848 1 1 15 LYS O O -11.583 -6.064 -3.716 1.00 . A A . 15 LYS O 1 1
13 13849 1 1 16 GLU C C -11.403 -4.398 -1.187 1.00 . A A . 16 GLU C 1 1
13 13850 1 1 16 GLU CA C -10.461 -5.578 -1.214 1.00 . A A . 16 GLU CA 1 1
13 13851 1 1 16 GLU CB C -9.442 -5.467 -0.083 1.00 . A A . 16 GLU CB 1 1
13 13852 1 1 16 GLU CD C -8.964 -5.439 2.366 1.00 . A A . 16 GLU CD 1 1
13 13853 1 1 16 GLU CG C -10.004 -5.654 1.304 1.00 . A A . 16 GLU CG 1 1
13 13854 1 1 16 GLU H H -8.826 -5.322 -2.502 1.00 . A A . 16 GLU H 1 1
13 13855 1 1 16 GLU HA H -11.016 -6.499 -1.116 1.00 . A A . 16 GLU HA 1 1
13 13856 1 1 16 GLU HB2 H -8.673 -6.210 -0.234 1.00 . A A . 16 GLU HB2 1 1
13 13857 1 1 16 GLU HB3 H -8.987 -4.490 -0.135 1.00 . A A . 16 GLU HB3 1 1
13 13858 1 1 16 GLU HG2 H -10.807 -4.948 1.457 1.00 . A A . 16 GLU HG2 1 1
13 13859 1 1 16 GLU HG3 H -10.390 -6.659 1.394 1.00 . A A . 16 GLU HG3 1 1
13 13860 1 1 16 GLU N N -9.774 -5.568 -2.479 1.00 . A A . 16 GLU N 1 1
13 13861 1 1 16 GLU O O -12.563 -4.523 -0.828 1.00 . A A . 16 GLU O 1 1
13 13862 1 1 16 GLU OE1 O -8.098 -6.325 2.570 1.00 . A A . 16 GLU OE1 1 1
13 13863 1 1 16 GLU OE2 O -8.980 -4.387 3.017 1.00 . A A . 16 GLU OE2 1 1
13 13864 1 1 17 LEU C C -12.763 -2.146 -2.725 1.00 . A A . 17 LEU C 1 1
13 13865 1 1 17 LEU CA C -11.652 -2.040 -1.714 1.00 . A A . 17 LEU CA 1 1
13 13866 1 1 17 LEU CB C -10.751 -0.853 -2.018 1.00 . A A . 17 LEU CB 1 1
13 13867 1 1 17 LEU CD1 C -9.501 1.177 -1.280 1.00 . A A . 17 LEU CD1 1 1
13 13868 1 1 17 LEU CD2 C -11.719 0.685 -0.281 1.00 . A A . 17 LEU CD2 1 1
13 13869 1 1 17 LEU CG C -10.438 0.078 -0.842 1.00 . A A . 17 LEU CG 1 1
13 13870 1 1 17 LEU H H -9.939 -3.243 -1.862 1.00 . A A . 17 LEU H 1 1
13 13871 1 1 17 LEU HA H -12.139 -1.859 -0.768 1.00 . A A . 17 LEU HA 1 1
13 13872 1 1 17 LEU HB2 H -9.815 -1.259 -2.374 1.00 . A A . 17 LEU HB2 1 1
13 13873 1 1 17 LEU HB3 H -11.191 -0.286 -2.819 1.00 . A A . 17 LEU HB3 1 1
13 13874 1 1 17 LEU HD11 H -9.946 1.740 -2.087 1.00 . A A . 17 LEU HD11 1 1
13 13875 1 1 17 LEU HD12 H -9.322 1.832 -0.442 1.00 . A A . 17 LEU HD12 1 1
13 13876 1 1 17 LEU HD13 H -8.568 0.743 -1.608 1.00 . A A . 17 LEU HD13 1 1
13 13877 1 1 17 LEU HD21 H -12.240 1.203 -1.073 1.00 . A A . 17 LEU HD21 1 1
13 13878 1 1 17 LEU HD22 H -12.359 -0.086 0.120 1.00 . A A . 17 LEU HD22 1 1
13 13879 1 1 17 LEU HD23 H -11.471 1.391 0.497 1.00 . A A . 17 LEU HD23 1 1
13 13880 1 1 17 LEU HG H -9.958 -0.486 -0.057 1.00 . A A . 17 LEU HG 1 1
13 13881 1 1 17 LEU N N -10.890 -3.262 -1.612 1.00 . A A . 17 LEU N 1 1
13 13882 1 1 17 LEU O O -13.818 -1.590 -2.515 1.00 . A A . 17 LEU O 1 1
13 13883 1 1 18 ILE C C -14.727 -3.836 -4.180 1.00 . A A . 18 ILE C 1 1
13 13884 1 1 18 ILE CA C -13.573 -3.063 -4.819 1.00 . A A . 18 ILE CA 1 1
13 13885 1 1 18 ILE CB C -13.045 -3.842 -6.059 1.00 . A A . 18 ILE CB 1 1
13 13886 1 1 18 ILE CD1 C -11.269 -3.795 -7.906 1.00 . A A . 18 ILE CD1 1 1
13 13887 1 1 18 ILE CG1 C -11.908 -3.066 -6.740 1.00 . A A . 18 ILE CG1 1 1
13 13888 1 1 18 ILE CG2 C -14.179 -4.105 -7.053 1.00 . A A . 18 ILE CG2 1 1
13 13889 1 1 18 ILE H H -11.629 -3.221 -3.961 1.00 . A A . 18 ILE H 1 1
13 13890 1 1 18 ILE HA H -13.935 -2.092 -5.126 1.00 . A A . 18 ILE HA 1 1
13 13891 1 1 18 ILE HB H -12.666 -4.794 -5.721 1.00 . A A . 18 ILE HB 1 1
13 13892 1 1 18 ILE HD11 H -10.869 -4.738 -7.566 1.00 . A A . 18 ILE HD11 1 1
13 13893 1 1 18 ILE HD12 H -12.017 -3.975 -8.664 1.00 . A A . 18 ILE HD12 1 1
13 13894 1 1 18 ILE HD13 H -10.474 -3.192 -8.318 1.00 . A A . 18 ILE HD13 1 1
13 13895 1 1 18 ILE HG12 H -12.298 -2.133 -7.113 1.00 . A A . 18 ILE HG12 1 1
13 13896 1 1 18 ILE HG13 H -11.138 -2.863 -6.011 1.00 . A A . 18 ILE HG13 1 1
13 13897 1 1 18 ILE HG21 H -14.950 -4.683 -6.566 1.00 . A A . 18 ILE HG21 1 1
13 13898 1 1 18 ILE HG22 H -14.591 -3.163 -7.385 1.00 . A A . 18 ILE HG22 1 1
13 13899 1 1 18 ILE HG23 H -13.799 -4.656 -7.901 1.00 . A A . 18 ILE HG23 1 1
13 13900 1 1 18 ILE N N -12.527 -2.850 -3.818 1.00 . A A . 18 ILE N 1 1
13 13901 1 1 18 ILE O O -15.885 -3.435 -4.259 1.00 . A A . 18 ILE O 1 1
13 13902 1 1 19 TYR C C -16.066 -4.944 -1.716 1.00 . A A . 19 TYR C 1 1
13 13903 1 1 19 TYR CA C -15.348 -5.729 -2.829 1.00 . A A . 19 TYR CA 1 1
13 13904 1 1 19 TYR CB C -14.655 -6.980 -2.265 1.00 . A A . 19 TYR CB 1 1
13 13905 1 1 19 TYR CD1 C -16.457 -8.724 -2.170 1.00 . A A . 19 TYR CD1 1 1
13 13906 1 1 19 TYR CD2 C -15.569 -7.916 -0.118 1.00 . A A . 19 TYR CD2 1 1
13 13907 1 1 19 TYR CE1 C -17.312 -9.547 -1.478 1.00 . A A . 19 TYR CE1 1 1
13 13908 1 1 19 TYR CE2 C -16.422 -8.730 0.580 1.00 . A A . 19 TYR CE2 1 1
13 13909 1 1 19 TYR CG C -15.573 -7.895 -1.505 1.00 . A A . 19 TYR CG 1 1
13 13910 1 1 19 TYR CZ C -17.291 -9.548 -0.105 1.00 . A A . 19 TYR CZ 1 1
13 13911 1 1 19 TYR H H -13.432 -5.146 -3.458 1.00 . A A . 19 TYR H 1 1
13 13912 1 1 19 TYR HA H -16.079 -6.043 -3.559 1.00 . A A . 19 TYR HA 1 1
13 13913 1 1 19 TYR HB2 H -14.227 -7.543 -3.082 1.00 . A A . 19 TYR HB2 1 1
13 13914 1 1 19 TYR HB3 H -13.863 -6.669 -1.599 1.00 . A A . 19 TYR HB3 1 1
13 13915 1 1 19 TYR HD1 H -16.469 -8.722 -3.250 1.00 . A A . 19 TYR HD1 1 1
13 13916 1 1 19 TYR HD2 H -14.881 -7.275 0.415 1.00 . A A . 19 TYR HD2 1 1
13 13917 1 1 19 TYR HE1 H -17.994 -10.191 -2.011 1.00 . A A . 19 TYR HE1 1 1
13 13918 1 1 19 TYR HE2 H -16.403 -8.732 1.659 1.00 . A A . 19 TYR HE2 1 1
13 13919 1 1 19 TYR HH H -18.511 -9.814 1.310 1.00 . A A . 19 TYR HH 1 1
13 13920 1 1 19 TYR N N -14.382 -4.903 -3.500 1.00 . A A . 19 TYR N 1 1
13 13921 1 1 19 TYR O O -17.294 -4.872 -1.685 1.00 . A A . 19 TYR O 1 1
13 13922 1 1 19 TYR OH O -18.158 -10.355 0.590 1.00 . A A . 19 TYR OH 1 1
13 13923 1 1 20 LEU C C -16.651 -2.396 -0.088 1.00 . A A . 20 LEU C 1 1
13 13924 1 1 20 LEU CA C -15.827 -3.607 0.300 1.00 . A A . 20 LEU CA 1 1
13 13925 1 1 20 LEU CB C -14.729 -3.215 1.288 1.00 . A A . 20 LEU CB 1 1
13 13926 1 1 20 LEU CD1 C -12.930 -3.845 2.911 1.00 . A A . 20 LEU CD1 1 1
13 13927 1 1 20 LEU CD2 C -15.002 -5.233 2.760 1.00 . A A . 20 LEU CD2 1 1
13 13928 1 1 20 LEU CG C -14.010 -4.373 1.987 1.00 . A A . 20 LEU CG 1 1
13 13929 1 1 20 LEU H H -14.315 -4.361 -0.972 1.00 . A A . 20 LEU H 1 1
13 13930 1 1 20 LEU HA H -16.494 -4.289 0.804 1.00 . A A . 20 LEU HA 1 1
13 13931 1 1 20 LEU HB2 H -13.993 -2.631 0.754 1.00 . A A . 20 LEU HB2 1 1
13 13932 1 1 20 LEU HB3 H -15.175 -2.590 2.046 1.00 . A A . 20 LEU HB3 1 1
13 13933 1 1 20 LEU HD11 H -12.215 -3.271 2.341 1.00 . A A . 20 LEU HD11 1 1
13 13934 1 1 20 LEU HD12 H -13.373 -3.216 3.668 1.00 . A A . 20 LEU HD12 1 1
13 13935 1 1 20 LEU HD13 H -12.427 -4.675 3.386 1.00 . A A . 20 LEU HD13 1 1
13 13936 1 1 20 LEU HD21 H -15.548 -4.607 3.452 1.00 . A A . 20 LEU HD21 1 1
13 13937 1 1 20 LEU HD22 H -15.692 -5.699 2.073 1.00 . A A . 20 LEU HD22 1 1
13 13938 1 1 20 LEU HD23 H -14.470 -5.996 3.307 1.00 . A A . 20 LEU HD23 1 1
13 13939 1 1 20 LEU HG H -13.535 -4.992 1.239 1.00 . A A . 20 LEU HG 1 1
13 13940 1 1 20 LEU N N -15.291 -4.327 -0.845 1.00 . A A . 20 LEU N 1 1
13 13941 1 1 20 LEU O O -17.648 -2.102 0.569 1.00 . A A . 20 LEU O 1 1
13 13942 1 1 21 VAL C C -18.399 -0.924 -2.030 1.00 . A A . 21 VAL C 1 1
13 13943 1 1 21 VAL CA C -17.009 -0.527 -1.567 1.00 . A A . 21 VAL CA 1 1
13 13944 1 1 21 VAL CB C -16.255 0.311 -2.657 1.00 . A A . 21 VAL CB 1 1
13 13945 1 1 21 VAL CG1 C -16.251 -0.318 -4.046 1.00 . A A . 21 VAL CG1 1 1
13 13946 1 1 21 VAL CG2 C -16.698 1.759 -2.679 1.00 . A A . 21 VAL CG2 1 1
13 13947 1 1 21 VAL H H -15.479 -1.981 -1.668 1.00 . A A . 21 VAL H 1 1
13 13948 1 1 21 VAL HA H -17.136 0.079 -0.684 1.00 . A A . 21 VAL HA 1 1
13 13949 1 1 21 VAL HB H -15.225 0.278 -2.355 1.00 . A A . 21 VAL HB 1 1
13 13950 1 1 21 VAL HG11 H -17.264 -0.494 -4.376 1.00 . A A . 21 VAL HG11 1 1
13 13951 1 1 21 VAL HG12 H -15.742 0.336 -4.738 1.00 . A A . 21 VAL HG12 1 1
13 13952 1 1 21 VAL HG13 H -15.716 -1.255 -3.983 1.00 . A A . 21 VAL HG13 1 1
13 13953 1 1 21 VAL HG21 H -16.513 2.205 -1.712 1.00 . A A . 21 VAL HG21 1 1
13 13954 1 1 21 VAL HG22 H -16.142 2.294 -3.436 1.00 . A A . 21 VAL HG22 1 1
13 13955 1 1 21 VAL HG23 H -17.753 1.803 -2.908 1.00 . A A . 21 VAL HG23 1 1
13 13956 1 1 21 VAL N N -16.271 -1.708 -1.154 1.00 . A A . 21 VAL N 1 1
13 13957 1 1 21 VAL O O -19.379 -0.266 -1.720 1.00 . A A . 21 VAL O 1 1
13 13958 1 1 22 GLU C C -20.611 -3.065 -2.010 1.00 . A A . 22 GLU C 1 1
13 13959 1 1 22 GLU CA C -19.752 -2.547 -3.179 1.00 . A A . 22 GLU CA 1 1
13 13960 1 1 22 GLU CB C -19.584 -3.634 -4.227 1.00 . A A . 22 GLU CB 1 1
13 13961 1 1 22 GLU CD C -18.849 -4.241 -6.546 1.00 . A A . 22 GLU CD 1 1
13 13962 1 1 22 GLU CG C -18.808 -3.207 -5.457 1.00 . A A . 22 GLU CG 1 1
13 13963 1 1 22 GLU H H -17.618 -2.459 -2.950 1.00 . A A . 22 GLU H 1 1
13 13964 1 1 22 GLU HA H -20.280 -1.717 -3.627 1.00 . A A . 22 GLU HA 1 1
13 13965 1 1 22 GLU HB2 H -19.060 -4.463 -3.775 1.00 . A A . 22 GLU HB2 1 1
13 13966 1 1 22 GLU HB3 H -20.564 -3.963 -4.539 1.00 . A A . 22 GLU HB3 1 1
13 13967 1 1 22 GLU HG2 H -19.232 -2.289 -5.837 1.00 . A A . 22 GLU HG2 1 1
13 13968 1 1 22 GLU HG3 H -17.778 -3.039 -5.177 1.00 . A A . 22 GLU HG3 1 1
13 13969 1 1 22 GLU N N -18.474 -2.026 -2.728 1.00 . A A . 22 GLU N 1 1
13 13970 1 1 22 GLU O O -21.836 -2.903 -2.010 1.00 . A A . 22 GLU O 1 1
13 13971 1 1 22 GLU OE1 O -18.327 -5.371 -6.360 1.00 . A A . 22 GLU OE1 1 1
13 13972 1 1 22 GLU OE2 O -19.453 -3.971 -7.603 1.00 . A A . 22 GLU OE2 1 1
13 13973 1 1 23 LYS C C -21.123 -3.242 1.149 1.00 . A A . 23 LYS C 1 1
13 13974 1 1 23 LYS CA C -20.686 -4.283 0.110 1.00 . A A . 23 LYS CA 1 1
13 13975 1 1 23 LYS CB C -19.847 -5.377 0.793 1.00 . A A . 23 LYS CB 1 1
13 13976 1 1 23 LYS CD C -20.501 -7.305 -0.774 1.00 . A A . 23 LYS CD 1 1
13 13977 1 1 23 LYS CE C -21.287 -8.134 0.236 1.00 . A A . 23 LYS CE 1 1
13 13978 1 1 23 LYS CG C -19.369 -6.501 -0.128 1.00 . A A . 23 LYS CG 1 1
13 13979 1 1 23 LYS H H -18.989 -3.746 -1.078 1.00 . A A . 23 LYS H 1 1
13 13980 1 1 23 LYS HA H -21.577 -4.742 -0.291 1.00 . A A . 23 LYS HA 1 1
13 13981 1 1 23 LYS HB2 H -18.975 -4.911 1.228 1.00 . A A . 23 LYS HB2 1 1
13 13982 1 1 23 LYS HB3 H -20.434 -5.816 1.588 1.00 . A A . 23 LYS HB3 1 1
13 13983 1 1 23 LYS HD2 H -21.180 -6.626 -1.269 1.00 . A A . 23 LYS HD2 1 1
13 13984 1 1 23 LYS HD3 H -20.070 -7.966 -1.512 1.00 . A A . 23 LYS HD3 1 1
13 13985 1 1 23 LYS HE2 H -20.603 -8.777 0.770 1.00 . A A . 23 LYS HE2 1 1
13 13986 1 1 23 LYS HE3 H -21.775 -7.469 0.932 1.00 . A A . 23 LYS HE3 1 1
13 13987 1 1 23 LYS HG2 H -18.778 -6.062 -0.919 1.00 . A A . 23 LYS HG2 1 1
13 13988 1 1 23 LYS HG3 H -18.743 -7.172 0.441 1.00 . A A . 23 LYS HG3 1 1
13 13989 1 1 23 LYS HZ1 H -22.968 -8.403 -0.984 1.00 . A A . 23 LYS HZ1 1 1
13 13990 1 1 23 LYS HZ2 H -21.876 -9.687 -1.053 1.00 . A A . 23 LYS HZ2 1 1
13 13991 1 1 23 LYS HZ3 H -22.875 -9.481 0.289 1.00 . A A . 23 LYS HZ3 1 1
13 13992 1 1 23 LYS N N -19.967 -3.684 -1.023 1.00 . A A . 23 LYS N 1 1
13 13993 1 1 23 LYS NZ N -22.307 -8.979 -0.424 1.00 . A A . 23 LYS NZ 1 1
13 13994 1 1 23 LYS O O -22.212 -3.353 1.722 1.00 . A A . 23 LYS O 1 1
13 13995 1 1 24 TYR C C -21.404 -0.099 1.763 1.00 . A A . 24 TYR C 1 1
13 13996 1 1 24 TYR CA C -20.607 -1.228 2.395 1.00 . A A . 24 TYR CA 1 1
13 13997 1 1 24 TYR CB C -19.349 -0.646 3.066 1.00 . A A . 24 TYR CB 1 1
13 13998 1 1 24 TYR CD1 C -19.222 -2.393 4.892 1.00 . A A . 24 TYR CD1 1 1
13 13999 1 1 24 TYR CD2 C -17.197 -1.684 3.862 1.00 . A A . 24 TYR CD2 1 1
13 14000 1 1 24 TYR CE1 C -18.511 -3.251 5.706 1.00 . A A . 24 TYR CE1 1 1
13 14001 1 1 24 TYR CE2 C -16.480 -2.534 4.675 1.00 . A A . 24 TYR CE2 1 1
13 14002 1 1 24 TYR CG C -18.578 -1.597 3.954 1.00 . A A . 24 TYR CG 1 1
13 14003 1 1 24 TYR CZ C -17.140 -3.314 5.595 1.00 . A A . 24 TYR CZ 1 1
13 14004 1 1 24 TYR H H -19.409 -2.228 0.957 1.00 . A A . 24 TYR H 1 1
13 14005 1 1 24 TYR HA H -21.220 -1.688 3.154 1.00 . A A . 24 TYR HA 1 1
13 14006 1 1 24 TYR HB2 H -18.655 -0.356 2.292 1.00 . A A . 24 TYR HB2 1 1
13 14007 1 1 24 TYR HB3 H -19.627 0.218 3.651 1.00 . A A . 24 TYR HB3 1 1
13 14008 1 1 24 TYR HD1 H -20.296 -2.342 4.978 1.00 . A A . 24 TYR HD1 1 1
13 14009 1 1 24 TYR HD2 H -16.678 -1.073 3.138 1.00 . A A . 24 TYR HD2 1 1
13 14010 1 1 24 TYR HE1 H -19.028 -3.862 6.429 1.00 . A A . 24 TYR HE1 1 1
13 14011 1 1 24 TYR HE2 H -15.405 -2.589 4.585 1.00 . A A . 24 TYR HE2 1 1
13 14012 1 1 24 TYR HH H -16.874 -5.018 6.404 1.00 . A A . 24 TYR HH 1 1
13 14013 1 1 24 TYR N N -20.279 -2.260 1.415 1.00 . A A . 24 TYR N 1 1
13 14014 1 1 24 TYR O O -22.380 0.396 2.346 1.00 . A A . 24 TYR O 1 1
13 14015 1 1 24 TYR OH O -16.422 -4.164 6.416 1.00 . A A . 24 TYR OH 1 1
13 14016 1 1 25 GLY C C -20.621 2.327 -0.651 1.00 . A A . 25 GLY C 1 1
13 14017 1 1 25 GLY CA C -21.643 1.380 -0.088 1.00 . A A . 25 GLY CA 1 1
13 14018 1 1 25 GLY H H -20.228 -0.119 0.149 1.00 . A A . 25 GLY H 1 1
13 14019 1 1 25 GLY HA2 H -22.272 1.915 0.607 1.00 . A A . 25 GLY HA2 1 1
13 14020 1 1 25 GLY HA3 H -22.249 0.984 -0.890 1.00 . A A . 25 GLY HA3 1 1
13 14021 1 1 25 GLY N N -20.999 0.301 0.591 1.00 . A A . 25 GLY N 1 1
13 14022 1 1 25 GLY O O -19.546 2.511 -0.064 1.00 . A A . 25 GLY O 1 1
13 14023 1 1 26 PHE C C -20.000 5.125 -1.643 1.00 . A A . 26 PHE C 1 1
13 14024 1 1 26 PHE CA C -20.029 3.829 -2.428 1.00 . A A . 26 PHE CA 1 1
13 14025 1 1 26 PHE CB C -20.439 4.058 -3.884 1.00 . A A . 26 PHE CB 1 1
13 14026 1 1 26 PHE CD1 C -19.215 2.390 -5.309 1.00 . A A . 26 PHE CD1 1 1
13 14027 1 1 26 PHE CD2 C -21.532 2.035 -4.908 1.00 . A A . 26 PHE CD2 1 1
13 14028 1 1 26 PHE CE1 C -19.167 1.238 -6.070 1.00 . A A . 26 PHE CE1 1 1
13 14029 1 1 26 PHE CE2 C -21.492 0.881 -5.667 1.00 . A A . 26 PHE CE2 1 1
13 14030 1 1 26 PHE CG C -20.396 2.802 -4.721 1.00 . A A . 26 PHE CG 1 1
13 14031 1 1 26 PHE CZ C -20.305 0.481 -6.248 1.00 . A A . 26 PHE CZ 1 1
13 14032 1 1 26 PHE H H -21.800 2.716 -2.183 1.00 . A A . 26 PHE H 1 1
13 14033 1 1 26 PHE HA H -19.041 3.396 -2.398 1.00 . A A . 26 PHE HA 1 1
13 14034 1 1 26 PHE HB2 H -21.445 4.450 -3.912 1.00 . A A . 26 PHE HB2 1 1
13 14035 1 1 26 PHE HB3 H -19.764 4.776 -4.326 1.00 . A A . 26 PHE HB3 1 1
13 14036 1 1 26 PHE HD1 H -18.323 2.982 -5.169 1.00 . A A . 26 PHE HD1 1 1
13 14037 1 1 26 PHE HD2 H -22.459 2.347 -4.452 1.00 . A A . 26 PHE HD2 1 1
13 14038 1 1 26 PHE HE1 H -18.235 0.932 -6.524 1.00 . A A . 26 PHE HE1 1 1
13 14039 1 1 26 PHE HE2 H -22.387 0.291 -5.804 1.00 . A A . 26 PHE HE2 1 1
13 14040 1 1 26 PHE HZ H -20.270 -0.422 -6.840 1.00 . A A . 26 PHE HZ 1 1
13 14041 1 1 26 PHE N N -20.926 2.904 -1.781 1.00 . A A . 26 PHE N 1 1
13 14042 1 1 26 PHE O O -21.062 5.709 -1.350 1.00 . A A . 26 PHE O 1 1
13 14043 1 1 27 THR C C -19.042 6.335 0.975 1.00 . A A . 27 THR C 1 1
13 14044 1 1 27 THR CA C -18.550 6.683 -0.435 1.00 . A A . 27 THR CA 1 1
13 14045 1 1 27 THR CB C -19.178 8.000 -0.946 1.00 . A A . 27 THR CB 1 1
13 14046 1 1 27 THR CG2 C -18.668 9.190 -0.143 1.00 . A A . 27 THR CG2 1 1
13 14047 1 1 27 THR H H -18.018 5.110 -1.709 1.00 . A A . 27 THR H 1 1
13 14048 1 1 27 THR HA H -17.476 6.792 -0.379 1.00 . A A . 27 THR HA 1 1
13 14049 1 1 27 THR HB H -20.251 7.932 -0.854 1.00 . A A . 27 THR HB 1 1
13 14050 1 1 27 THR HG1 H -18.223 7.453 -2.559 1.00 . A A . 27 THR HG1 1 1
13 14051 1 1 27 THR HG21 H -17.595 9.257 -0.238 1.00 . A A . 27 THR HG21 1 1
13 14052 1 1 27 THR HG22 H -19.119 10.096 -0.520 1.00 . A A . 27 THR HG22 1 1
13 14053 1 1 27 THR HG23 H -18.929 9.061 0.897 1.00 . A A . 27 THR HG23 1 1
13 14054 1 1 27 THR N N -18.797 5.561 -1.315 1.00 . A A . 27 THR N 1 1
13 14055 1 1 27 THR O O -20.194 6.608 1.359 1.00 . A A . 27 THR O 1 1
13 14056 1 1 27 THR OG1 O -18.815 8.183 -2.330 1.00 . A A . 27 THR OG1 1 1
13 14057 1 1 28 HIS C C -17.238 5.503 3.860 1.00 . A A . 28 HIS C 1 1
13 14058 1 1 28 HIS CA C -18.462 5.178 3.016 1.00 . A A . 28 HIS CA 1 1
13 14059 1 1 28 HIS CB C -18.741 3.650 2.962 1.00 . A A . 28 HIS CB 1 1
13 14060 1 1 28 HIS CD2 C -18.172 2.435 5.162 1.00 . A A . 28 HIS CD2 1 1
13 14061 1 1 28 HIS CE1 C -20.153 2.193 5.972 1.00 . A A . 28 HIS CE1 1 1
13 14062 1 1 28 HIS CG C -19.023 2.990 4.280 1.00 . A A . 28 HIS CG 1 1
13 14063 1 1 28 HIS H H -17.304 5.457 1.317 1.00 . A A . 28 HIS H 1 1
13 14064 1 1 28 HIS HA H -19.328 5.699 3.391 1.00 . A A . 28 HIS HA 1 1
13 14065 1 1 28 HIS HB2 H -19.598 3.474 2.328 1.00 . A A . 28 HIS HB2 1 1
13 14066 1 1 28 HIS HB3 H -17.887 3.163 2.518 1.00 . A A . 28 HIS HB3 1 1
13 14067 1 1 28 HIS HD1 H -21.122 3.145 4.420 1.00 . A A . 28 HIS HD1 1 1
13 14068 1 1 28 HIS HD2 H -17.098 2.392 5.049 1.00 . A A . 28 HIS HD2 1 1
13 14069 1 1 28 HIS HE1 H -20.981 1.923 6.609 1.00 . A A . 28 HIS HE1 1 1
13 14070 1 1 28 HIS N N -18.191 5.653 1.687 1.00 . A A . 28 HIS N 1 1
13 14071 1 1 28 HIS ND1 N -20.277 2.826 4.809 1.00 . A A . 28 HIS ND1 1 1
13 14072 1 1 28 HIS NE2 N -18.881 1.932 6.237 1.00 . A A . 28 HIS NE2 1 1
13 14073 1 1 28 HIS O O -16.114 5.402 3.362 1.00 . A A . 28 HIS O 1 1
13 14074 1 1 29 HIS C C -15.197 5.320 6.104 1.00 . A A . 29 HIS C 1 1
13 14075 1 1 29 HIS CA C -16.358 6.328 5.989 1.00 . A A . 29 HIS CA 1 1
13 14076 1 1 29 HIS CB C -16.883 6.776 7.388 1.00 . A A . 29 HIS CB 1 1
13 14077 1 1 29 HIS CD2 C -17.075 4.760 9.019 1.00 . A A . 29 HIS CD2 1 1
13 14078 1 1 29 HIS CE1 C -19.233 4.557 9.084 1.00 . A A . 29 HIS CE1 1 1
13 14079 1 1 29 HIS CG C -17.587 5.715 8.206 1.00 . A A . 29 HIS CG 1 1
13 14080 1 1 29 HIS H H -18.366 5.854 5.453 1.00 . A A . 29 HIS H 1 1
13 14081 1 1 29 HIS HA H -15.947 7.199 5.499 1.00 . A A . 29 HIS HA 1 1
13 14082 1 1 29 HIS HB2 H -16.048 7.125 7.978 1.00 . A A . 29 HIS HB2 1 1
13 14083 1 1 29 HIS HB3 H -17.566 7.601 7.252 1.00 . A A . 29 HIS HB3 1 1
13 14084 1 1 29 HIS HD1 H -19.630 6.114 7.801 1.00 . A A . 29 HIS HD1 1 1
13 14085 1 1 29 HIS HD2 H -16.026 4.585 9.208 1.00 . A A . 29 HIS HD2 1 1
13 14086 1 1 29 HIS HE1 H -20.230 4.218 9.323 1.00 . A A . 29 HIS HE1 1 1
13 14087 1 1 29 HIS N N -17.444 5.875 5.108 1.00 . A A . 29 HIS N 1 1
13 14088 1 1 29 HIS ND1 N -18.956 5.564 8.266 1.00 . A A . 29 HIS ND1 1 1
13 14089 1 1 29 HIS NE2 N -18.116 4.022 9.576 1.00 . A A . 29 HIS NE2 1 1
13 14090 1 1 29 HIS O O -14.030 5.712 6.059 1.00 . A A . 29 HIS O 1 1
13 14091 1 1 30 LYS C C -13.672 2.848 5.041 1.00 . A A . 30 LYS C 1 1
13 14092 1 1 30 LYS CA C -14.476 3.011 6.316 1.00 . A A . 30 LYS CA 1 1
13 14093 1 1 30 LYS CB C -15.038 1.657 6.759 1.00 . A A . 30 LYS CB 1 1
13 14094 1 1 30 LYS CD C -16.188 0.289 8.507 1.00 . A A . 30 LYS CD 1 1
13 14095 1 1 30 LYS CE C -16.917 0.298 9.843 1.00 . A A . 30 LYS CE 1 1
13 14096 1 1 30 LYS CG C -15.746 1.680 8.098 1.00 . A A . 30 LYS CG 1 1
13 14097 1 1 30 LYS H H -16.459 3.780 6.164 1.00 . A A . 30 LYS H 1 1
13 14098 1 1 30 LYS HA H -13.794 3.361 7.076 1.00 . A A . 30 LYS HA 1 1
13 14099 1 1 30 LYS HB2 H -15.727 1.293 6.013 1.00 . A A . 30 LYS HB2 1 1
13 14100 1 1 30 LYS HB3 H -14.215 0.960 6.826 1.00 . A A . 30 LYS HB3 1 1
13 14101 1 1 30 LYS HD2 H -16.852 -0.103 7.750 1.00 . A A . 30 LYS HD2 1 1
13 14102 1 1 30 LYS HD3 H -15.319 -0.347 8.584 1.00 . A A . 30 LYS HD3 1 1
13 14103 1 1 30 LYS HE2 H -17.143 -0.719 10.124 1.00 . A A . 30 LYS HE2 1 1
13 14104 1 1 30 LYS HE3 H -16.269 0.739 10.586 1.00 . A A . 30 LYS HE3 1 1
13 14105 1 1 30 LYS HG2 H -15.073 2.070 8.848 1.00 . A A . 30 LYS HG2 1 1
13 14106 1 1 30 LYS HG3 H -16.613 2.318 8.022 1.00 . A A . 30 LYS HG3 1 1
13 14107 1 1 30 LYS HZ1 H -18.824 0.649 9.077 1.00 . A A . 30 LYS HZ1 1 1
13 14108 1 1 30 LYS HZ2 H -18.684 0.976 10.703 1.00 . A A . 30 LYS HZ2 1 1
13 14109 1 1 30 LYS HZ3 H -18.052 2.067 9.574 1.00 . A A . 30 LYS HZ3 1 1
13 14110 1 1 30 LYS N N -15.513 4.032 6.185 1.00 . A A . 30 LYS N 1 1
13 14111 1 1 30 LYS NZ N -18.187 1.059 9.793 1.00 . A A . 30 LYS NZ 1 1
13 14112 1 1 30 LYS O O -12.451 2.725 5.092 1.00 . A A . 30 LYS O 1 1
13 14113 1 1 31 VAL C C -12.686 3.835 2.333 1.00 . A A . 31 VAL C 1 1
13 14114 1 1 31 VAL CA C -13.637 2.687 2.624 1.00 . A A . 31 VAL CA 1 1
13 14115 1 1 31 VAL CB C -14.566 2.390 1.407 1.00 . A A . 31 VAL CB 1 1
13 14116 1 1 31 VAL CG1 C -15.443 1.178 1.671 1.00 . A A . 31 VAL CG1 1 1
13 14117 1 1 31 VAL CG2 C -15.402 3.590 0.987 1.00 . A A . 31 VAL CG2 1 1
13 14118 1 1 31 VAL H H -15.297 3.088 3.889 1.00 . A A . 31 VAL H 1 1
13 14119 1 1 31 VAL HA H -13.008 1.825 2.800 1.00 . A A . 31 VAL HA 1 1
13 14120 1 1 31 VAL HB H -13.902 2.136 0.595 1.00 . A A . 31 VAL HB 1 1
13 14121 1 1 31 VAL HG11 H -16.049 1.359 2.547 1.00 . A A . 31 VAL HG11 1 1
13 14122 1 1 31 VAL HG12 H -16.088 1.011 0.821 1.00 . A A . 31 VAL HG12 1 1
13 14123 1 1 31 VAL HG13 H -14.825 0.309 1.832 1.00 . A A . 31 VAL HG13 1 1
13 14124 1 1 31 VAL HG21 H -16.003 3.915 1.824 1.00 . A A . 31 VAL HG21 1 1
13 14125 1 1 31 VAL HG22 H -14.749 4.397 0.689 1.00 . A A . 31 VAL HG22 1 1
13 14126 1 1 31 VAL HG23 H -16.044 3.318 0.163 1.00 . A A . 31 VAL HG23 1 1
13 14127 1 1 31 VAL N N -14.339 2.894 3.887 1.00 . A A . 31 VAL N 1 1
13 14128 1 1 31 VAL O O -11.610 3.629 1.786 1.00 . A A . 31 VAL O 1 1
13 14129 1 1 32 ILE C C -10.934 6.002 3.443 1.00 . A A . 32 ILE C 1 1
13 14130 1 1 32 ILE CA C -12.226 6.207 2.636 1.00 . A A . 32 ILE CA 1 1
13 14131 1 1 32 ILE CB C -12.973 7.493 3.116 1.00 . A A . 32 ILE CB 1 1
13 14132 1 1 32 ILE CD1 C -15.087 8.900 2.703 1.00 . A A . 32 ILE CD1 1 1
13 14133 1 1 32 ILE CG1 C -14.235 7.722 2.264 1.00 . A A . 32 ILE CG1 1 1
13 14134 1 1 32 ILE CG2 C -12.057 8.716 3.052 1.00 . A A . 32 ILE CG2 1 1
13 14135 1 1 32 ILE H H -13.960 5.099 3.166 1.00 . A A . 32 ILE H 1 1
13 14136 1 1 32 ILE HA H -11.970 6.313 1.591 1.00 . A A . 32 ILE HA 1 1
13 14137 1 1 32 ILE HB H -13.268 7.345 4.143 1.00 . A A . 32 ILE HB 1 1
13 14138 1 1 32 ILE HD11 H -15.417 8.748 3.719 1.00 . A A . 32 ILE HD11 1 1
13 14139 1 1 32 ILE HD12 H -14.503 9.807 2.644 1.00 . A A . 32 ILE HD12 1 1
13 14140 1 1 32 ILE HD13 H -15.948 8.982 2.055 1.00 . A A . 32 ILE HD13 1 1
13 14141 1 1 32 ILE HG12 H -13.939 7.902 1.243 1.00 . A A . 32 ILE HG12 1 1
13 14142 1 1 32 ILE HG13 H -14.848 6.833 2.303 1.00 . A A . 32 ILE HG13 1 1
13 14143 1 1 32 ILE HG21 H -11.722 8.863 2.036 1.00 . A A . 32 ILE HG21 1 1
13 14144 1 1 32 ILE HG22 H -12.599 9.589 3.382 1.00 . A A . 32 ILE HG22 1 1
13 14145 1 1 32 ILE HG23 H -11.202 8.559 3.694 1.00 . A A . 32 ILE HG23 1 1
13 14146 1 1 32 ILE N N -13.069 5.027 2.763 1.00 . A A . 32 ILE N 1 1
13 14147 1 1 32 ILE O O -9.832 6.296 2.961 1.00 . A A . 32 ILE O 1 1
13 14148 1 1 33 SER C C -9.031 4.087 4.834 1.00 . A A . 33 SER C 1 1
13 14149 1 1 33 SER CA C -9.930 5.154 5.489 1.00 . A A . 33 SER CA 1 1
13 14150 1 1 33 SER CB C -10.423 4.681 6.857 1.00 . A A . 33 SER CB 1 1
13 14151 1 1 33 SER H H -11.968 5.235 4.986 1.00 . A A . 33 SER H 1 1
13 14152 1 1 33 SER HA H -9.361 6.062 5.614 1.00 . A A . 33 SER HA 1 1
13 14153 1 1 33 SER HB2 H -10.917 3.726 6.748 1.00 . A A . 33 SER HB2 1 1
13 14154 1 1 33 SER HB3 H -9.583 4.581 7.530 1.00 . A A . 33 SER HB3 1 1
13 14155 1 1 33 SER HG H -10.967 6.496 7.250 1.00 . A A . 33 SER HG 1 1
13 14156 1 1 33 SER N N -11.072 5.446 4.642 1.00 . A A . 33 SER N 1 1
13 14157 1 1 33 SER O O -7.799 4.208 4.832 1.00 . A A . 33 SER O 1 1
13 14158 1 1 33 SER OG O -11.343 5.620 7.404 1.00 . A A . 33 SER OG 1 1
13 14159 1 1 34 PHE C C -8.183 2.556 2.345 1.00 . A A . 34 PHE C 1 1
13 14160 1 1 34 PHE CA C -8.910 2.007 3.570 1.00 . A A . 34 PHE CA 1 1
13 14161 1 1 34 PHE CB C -9.829 0.840 3.144 1.00 . A A . 34 PHE CB 1 1
13 14162 1 1 34 PHE CD1 C -10.130 0.101 5.541 1.00 . A A . 34 PHE CD1 1 1
13 14163 1 1 34 PHE CD2 C -11.919 -0.251 4.005 1.00 . A A . 34 PHE CD2 1 1
13 14164 1 1 34 PHE CE1 C -10.887 -0.462 6.550 1.00 . A A . 34 PHE CE1 1 1
13 14165 1 1 34 PHE CE2 C -12.679 -0.811 5.012 1.00 . A A . 34 PHE CE2 1 1
13 14166 1 1 34 PHE CG C -10.636 0.210 4.254 1.00 . A A . 34 PHE CG 1 1
13 14167 1 1 34 PHE CZ C -12.163 -0.916 6.284 1.00 . A A . 34 PHE CZ 1 1
13 14168 1 1 34 PHE H H -10.638 3.040 4.265 1.00 . A A . 34 PHE H 1 1
13 14169 1 1 34 PHE HA H -8.171 1.639 4.266 1.00 . A A . 34 PHE HA 1 1
13 14170 1 1 34 PHE HB2 H -10.535 1.210 2.418 1.00 . A A . 34 PHE HB2 1 1
13 14171 1 1 34 PHE HB3 H -9.229 0.067 2.686 1.00 . A A . 34 PHE HB3 1 1
13 14172 1 1 34 PHE HD1 H -9.133 0.455 5.751 1.00 . A A . 34 PHE HD1 1 1
13 14173 1 1 34 PHE HD2 H -12.326 -0.174 3.008 1.00 . A A . 34 PHE HD2 1 1
13 14174 1 1 34 PHE HE1 H -10.477 -0.541 7.546 1.00 . A A . 34 PHE HE1 1 1
13 14175 1 1 34 PHE HE2 H -13.677 -1.164 4.802 1.00 . A A . 34 PHE HE2 1 1
13 14176 1 1 34 PHE HZ H -12.754 -1.354 7.072 1.00 . A A . 34 PHE HZ 1 1
13 14177 1 1 34 PHE N N -9.655 3.071 4.235 1.00 . A A . 34 PHE N 1 1
13 14178 1 1 34 PHE O O -7.052 2.148 2.042 1.00 . A A . 34 PHE O 1 1
13 14179 1 1 35 SER C C -7.042 4.922 0.836 1.00 . A A . 35 SER C 1 1
13 14180 1 1 35 SER CA C -8.289 4.120 0.484 1.00 . A A . 35 SER CA 1 1
13 14181 1 1 35 SER CB C -9.357 5.001 -0.188 1.00 . A A . 35 SER CB 1 1
13 14182 1 1 35 SER H H -9.740 3.739 1.944 1.00 . A A . 35 SER H 1 1
13 14183 1 1 35 SER HA H -7.987 3.348 -0.203 1.00 . A A . 35 SER HA 1 1
13 14184 1 1 35 SER HB2 H -10.221 4.395 -0.416 1.00 . A A . 35 SER HB2 1 1
13 14185 1 1 35 SER HB3 H -9.645 5.787 0.495 1.00 . A A . 35 SER HB3 1 1
13 14186 1 1 35 SER HG H -9.661 5.909 -1.857 1.00 . A A . 35 SER HG 1 1
13 14187 1 1 35 SER N N -8.832 3.485 1.661 1.00 . A A . 35 SER N 1 1
13 14188 1 1 35 SER O O -6.030 4.844 0.132 1.00 . A A . 35 SER O 1 1
13 14189 1 1 35 SER OG O -8.881 5.586 -1.390 1.00 . A A . 35 SER OG 1 1
13 14190 1 1 36 GLN C C -4.773 5.557 2.750 1.00 . A A . 36 GLN C 1 1
13 14191 1 1 36 GLN CA C -5.964 6.440 2.394 1.00 . A A . 36 GLN CA 1 1
13 14192 1 1 36 GLN CB C -6.367 7.344 3.553 1.00 . A A . 36 GLN CB 1 1
13 14193 1 1 36 GLN CD C -7.827 9.284 4.282 1.00 . A A . 36 GLN CD 1 1
13 14194 1 1 36 GLN CG C -7.340 8.432 3.132 1.00 . A A . 36 GLN CG 1 1
13 14195 1 1 36 GLN H H -7.936 5.669 2.450 1.00 . A A . 36 GLN H 1 1
13 14196 1 1 36 GLN HA H -5.667 7.058 1.560 1.00 . A A . 36 GLN HA 1 1
13 14197 1 1 36 GLN HB2 H -6.834 6.745 4.322 1.00 . A A . 36 GLN HB2 1 1
13 14198 1 1 36 GLN HB3 H -5.485 7.813 3.959 1.00 . A A . 36 GLN HB3 1 1
13 14199 1 1 36 GLN HE21 H -9.474 9.653 3.300 1.00 . A A . 36 GLN HE21 1 1
13 14200 1 1 36 GLN HE22 H -9.361 10.395 4.856 1.00 . A A . 36 GLN HE22 1 1
13 14201 1 1 36 GLN HG2 H -6.844 9.073 2.420 1.00 . A A . 36 GLN HG2 1 1
13 14202 1 1 36 GLN HG3 H -8.191 7.966 2.658 1.00 . A A . 36 GLN HG3 1 1
13 14203 1 1 36 GLN N N -7.097 5.648 1.937 1.00 . A A . 36 GLN N 1 1
13 14204 1 1 36 GLN NE2 N -8.999 9.830 4.139 1.00 . A A . 36 GLN NE2 1 1
13 14205 1 1 36 GLN O O -3.617 5.934 2.519 1.00 . A A . 36 GLN O 1 1
13 14206 1 1 36 GLN OE1 O -7.134 9.474 5.283 1.00 . A A . 36 GLN OE1 1 1
13 14207 1 1 37 GLU C C -3.412 2.860 2.289 1.00 . A A . 37 GLU C 1 1
13 14208 1 1 37 GLU CA C -4.020 3.400 3.563 1.00 . A A . 37 GLU CA 1 1
13 14209 1 1 37 GLU CB C -4.552 2.270 4.439 1.00 . A A . 37 GLU CB 1 1
13 14210 1 1 37 GLU CD C -3.236 2.793 6.501 1.00 . A A . 37 GLU CD 1 1
13 14211 1 1 37 GLU CG C -4.622 2.630 5.905 1.00 . A A . 37 GLU CG 1 1
13 14212 1 1 37 GLU H H -5.998 4.167 3.465 1.00 . A A . 37 GLU H 1 1
13 14213 1 1 37 GLU HA H -3.244 3.920 4.105 1.00 . A A . 37 GLU HA 1 1
13 14214 1 1 37 GLU HB2 H -5.545 2.011 4.103 1.00 . A A . 37 GLU HB2 1 1
13 14215 1 1 37 GLU HB3 H -3.907 1.410 4.329 1.00 . A A . 37 GLU HB3 1 1
13 14216 1 1 37 GLU HG2 H -5.155 3.564 6.008 1.00 . A A . 37 GLU HG2 1 1
13 14217 1 1 37 GLU HG3 H -5.144 1.849 6.436 1.00 . A A . 37 GLU HG3 1 1
13 14218 1 1 37 GLU N N -5.058 4.375 3.270 1.00 . A A . 37 GLU N 1 1
13 14219 1 1 37 GLU O O -2.194 2.830 2.145 1.00 . A A . 37 GLU O 1 1
13 14220 1 1 37 GLU OE1 O -2.631 3.867 6.362 1.00 . A A . 37 GLU OE1 1 1
13 14221 1 1 37 GLU OE2 O -2.715 1.823 7.117 1.00 . A A . 37 GLU OE2 1 1
13 14222 1 1 38 LEU C C -2.966 3.017 -0.635 1.00 . A A . 38 LEU C 1 1
13 14223 1 1 38 LEU CA C -3.829 1.958 0.050 1.00 . A A . 38 LEU CA 1 1
13 14224 1 1 38 LEU CB C -5.080 1.598 -0.809 1.00 . A A . 38 LEU CB 1 1
13 14225 1 1 38 LEU CD1 C -6.216 0.355 -2.660 1.00 . A A . 38 LEU CD1 1 1
13 14226 1 1 38 LEU CD2 C -4.260 1.732 -3.239 1.00 . A A . 38 LEU CD2 1 1
13 14227 1 1 38 LEU CG C -4.880 0.847 -2.160 1.00 . A A . 38 LEU CG 1 1
13 14228 1 1 38 LEU H H -5.230 2.536 1.541 1.00 . A A . 38 LEU H 1 1
13 14229 1 1 38 LEU HA H -3.240 1.070 0.223 1.00 . A A . 38 LEU HA 1 1
13 14230 1 1 38 LEU HB2 H -5.727 0.987 -0.198 1.00 . A A . 38 LEU HB2 1 1
13 14231 1 1 38 LEU HB3 H -5.602 2.521 -1.014 1.00 . A A . 38 LEU HB3 1 1
13 14232 1 1 38 LEU HD11 H -6.658 -0.309 -1.931 1.00 . A A . 38 LEU HD11 1 1
13 14233 1 1 38 LEU HD12 H -6.867 1.199 -2.828 1.00 . A A . 38 LEU HD12 1 1
13 14234 1 1 38 LEU HD13 H -6.074 -0.177 -3.589 1.00 . A A . 38 LEU HD13 1 1
13 14235 1 1 38 LEU HD21 H -3.294 2.081 -2.905 1.00 . A A . 38 LEU HD21 1 1
13 14236 1 1 38 LEU HD22 H -4.142 1.160 -4.146 1.00 . A A . 38 LEU HD22 1 1
13 14237 1 1 38 LEU HD23 H -4.904 2.579 -3.426 1.00 . A A . 38 LEU HD23 1 1
13 14238 1 1 38 LEU HG H -4.245 -0.014 -2.001 1.00 . A A . 38 LEU HG 1 1
13 14239 1 1 38 LEU N N -4.268 2.475 1.350 1.00 . A A . 38 LEU N 1 1
13 14240 1 1 38 LEU O O -1.912 2.715 -1.181 1.00 . A A . 38 LEU O 1 1
13 14241 1 1 39 ASP C C -1.356 5.593 -0.537 1.00 . A A . 39 ASP C 1 1
13 14242 1 1 39 ASP CA C -2.741 5.397 -1.145 1.00 . A A . 39 ASP CA 1 1
13 14243 1 1 39 ASP CB C -3.588 6.650 -0.934 1.00 . A A . 39 ASP CB 1 1
13 14244 1 1 39 ASP CG C -3.019 7.871 -1.596 1.00 . A A . 39 ASP CG 1 1
13 14245 1 1 39 ASP H H -4.255 4.398 -0.057 1.00 . A A . 39 ASP H 1 1
13 14246 1 1 39 ASP HA H -2.644 5.221 -2.207 1.00 . A A . 39 ASP HA 1 1
13 14247 1 1 39 ASP HB2 H -4.577 6.481 -1.332 1.00 . A A . 39 ASP HB2 1 1
13 14248 1 1 39 ASP HB3 H -3.664 6.837 0.128 1.00 . A A . 39 ASP HB3 1 1
13 14249 1 1 39 ASP N N -3.414 4.252 -0.547 1.00 . A A . 39 ASP N 1 1
13 14250 1 1 39 ASP O O -0.384 5.855 -1.244 1.00 . A A . 39 ASP O 1 1
13 14251 1 1 39 ASP OD1 O -3.253 8.058 -2.809 1.00 . A A . 39 ASP OD1 1 1
13 14252 1 1 39 ASP OD2 O -2.374 8.680 -0.916 1.00 . A A . 39 ASP OD2 1 1
13 14253 1 1 40 ARG C C 0.959 4.445 1.126 1.00 . A A . 40 ARG C 1 1
13 14254 1 1 40 ARG CA C -0.020 5.568 1.494 1.00 . A A . 40 ARG CA 1 1
13 14255 1 1 40 ARG CB C -0.272 5.600 3.006 1.00 . A A . 40 ARG CB 1 1
13 14256 1 1 40 ARG CD C 0.674 5.875 5.324 1.00 . A A . 40 ARG CD 1 1
13 14257 1 1 40 ARG CG C 0.979 5.823 3.833 1.00 . A A . 40 ARG CG 1 1
13 14258 1 1 40 ARG CZ C 0.688 3.610 6.376 1.00 . A A . 40 ARG CZ 1 1
13 14259 1 1 40 ARG H H -2.083 5.176 1.266 1.00 . A A . 40 ARG H 1 1
13 14260 1 1 40 ARG HA H 0.411 6.510 1.190 1.00 . A A . 40 ARG HA 1 1
13 14261 1 1 40 ARG HB2 H -0.969 6.395 3.223 1.00 . A A . 40 ARG HB2 1 1
13 14262 1 1 40 ARG HB3 H -0.714 4.661 3.302 1.00 . A A . 40 ARG HB3 1 1
13 14263 1 1 40 ARG HD2 H 1.594 6.032 5.864 1.00 . A A . 40 ARG HD2 1 1
13 14264 1 1 40 ARG HD3 H 0.009 6.704 5.505 1.00 . A A . 40 ARG HD3 1 1
13 14265 1 1 40 ARG HE H -0.949 4.599 5.766 1.00 . A A . 40 ARG HE 1 1
13 14266 1 1 40 ARG HG2 H 1.669 5.013 3.645 1.00 . A A . 40 ARG HG2 1 1
13 14267 1 1 40 ARG HG3 H 1.429 6.759 3.535 1.00 . A A . 40 ARG HG3 1 1
13 14268 1 1 40 ARG HH11 H 2.596 4.327 6.051 1.00 . A A . 40 ARG HH11 1 1
13 14269 1 1 40 ARG HH12 H 2.533 2.824 6.846 1.00 . A A . 40 ARG HH12 1 1
13 14270 1 1 40 ARG HH21 H -1.017 2.587 6.815 1.00 . A A . 40 ARG HH21 1 1
13 14271 1 1 40 ARG HH22 H 0.417 1.796 7.285 1.00 . A A . 40 ARG HH22 1 1
13 14272 1 1 40 ARG N N -1.271 5.416 0.771 1.00 . A A . 40 ARG N 1 1
13 14273 1 1 40 ARG NE N 0.040 4.640 5.817 1.00 . A A . 40 ARG NE 1 1
13 14274 1 1 40 ARG NH1 N 2.032 3.587 6.426 1.00 . A A . 40 ARG NH1 1 1
13 14275 1 1 40 ARG NH2 N -0.007 2.596 6.860 1.00 . A A . 40 ARG NH2 1 1
13 14276 1 1 40 ARG O O 2.141 4.692 0.891 1.00 . A A . 40 ARG O 1 1
13 14277 1 1 41 LEU C C 1.704 2.206 -0.815 1.00 . A A . 41 LEU C 1 1
13 14278 1 1 41 LEU CA C 1.290 2.087 0.648 1.00 . A A . 41 LEU CA 1 1
13 14279 1 1 41 LEU CB C 0.623 0.723 0.936 1.00 . A A . 41 LEU CB 1 1
13 14280 1 1 41 LEU CD1 C 0.061 1.088 3.403 1.00 . A A . 41 LEU CD1 1 1
13 14281 1 1 41 LEU CD2 C 0.101 -1.221 2.455 1.00 . A A . 41 LEU CD2 1 1
13 14282 1 1 41 LEU CG C 0.711 0.172 2.384 1.00 . A A . 41 LEU CG 1 1
13 14283 1 1 41 LEU H H -0.490 3.078 1.267 1.00 . A A . 41 LEU H 1 1
13 14284 1 1 41 LEU HA H 2.191 2.169 1.238 1.00 . A A . 41 LEU HA 1 1
13 14285 1 1 41 LEU HB2 H -0.421 0.800 0.671 1.00 . A A . 41 LEU HB2 1 1
13 14286 1 1 41 LEU HB3 H 1.078 -0.004 0.279 1.00 . A A . 41 LEU HB3 1 1
13 14287 1 1 41 LEU HD11 H -0.982 1.222 3.154 1.00 . A A . 41 LEU HD11 1 1
13 14288 1 1 41 LEU HD12 H 0.139 0.655 4.389 1.00 . A A . 41 LEU HD12 1 1
13 14289 1 1 41 LEU HD13 H 0.557 2.047 3.389 1.00 . A A . 41 LEU HD13 1 1
13 14290 1 1 41 LEU HD21 H 0.636 -1.884 1.791 1.00 . A A . 41 LEU HD21 1 1
13 14291 1 1 41 LEU HD22 H 0.172 -1.594 3.466 1.00 . A A . 41 LEU HD22 1 1
13 14292 1 1 41 LEU HD23 H -0.937 -1.175 2.159 1.00 . A A . 41 LEU HD23 1 1
13 14293 1 1 41 LEU HG H 1.753 0.082 2.653 1.00 . A A . 41 LEU HG 1 1
13 14294 1 1 41 LEU N N 0.457 3.221 1.047 1.00 . A A . 41 LEU N 1 1
13 14295 1 1 41 LEU O O 2.822 1.854 -1.184 1.00 . A A . 41 LEU O 1 1
13 14296 1 1 42 LEU C C 2.227 3.986 -3.140 1.00 . A A . 42 LEU C 1 1
13 14297 1 1 42 LEU CA C 1.096 2.983 -3.044 1.00 . A A . 42 LEU CA 1 1
13 14298 1 1 42 LEU CB C -0.135 3.561 -3.742 1.00 . A A . 42 LEU CB 1 1
13 14299 1 1 42 LEU CD1 C 0.286 2.742 -6.083 1.00 . A A . 42 LEU CD1 1 1
13 14300 1 1 42 LEU CD2 C -1.109 4.797 -5.688 1.00 . A A . 42 LEU CD2 1 1
13 14301 1 1 42 LEU CG C 0.057 3.960 -5.203 1.00 . A A . 42 LEU CG 1 1
13 14302 1 1 42 LEU H H -0.098 2.908 -1.294 1.00 . A A . 42 LEU H 1 1
13 14303 1 1 42 LEU HA H 1.385 2.064 -3.530 1.00 . A A . 42 LEU HA 1 1
13 14304 1 1 42 LEU HB2 H -0.926 2.827 -3.692 1.00 . A A . 42 LEU HB2 1 1
13 14305 1 1 42 LEU HB3 H -0.449 4.436 -3.192 1.00 . A A . 42 LEU HB3 1 1
13 14306 1 1 42 LEU HD11 H 1.169 2.221 -5.743 1.00 . A A . 42 LEU HD11 1 1
13 14307 1 1 42 LEU HD12 H -0.567 2.084 -6.029 1.00 . A A . 42 LEU HD12 1 1
13 14308 1 1 42 LEU HD13 H 0.434 3.064 -7.103 1.00 . A A . 42 LEU HD13 1 1
13 14309 1 1 42 LEU HD21 H -2.034 4.256 -5.559 1.00 . A A . 42 LEU HD21 1 1
13 14310 1 1 42 LEU HD22 H -1.133 5.710 -5.112 1.00 . A A . 42 LEU HD22 1 1
13 14311 1 1 42 LEU HD23 H -0.965 5.042 -6.730 1.00 . A A . 42 LEU HD23 1 1
13 14312 1 1 42 LEU HG H 0.952 4.562 -5.268 1.00 . A A . 42 LEU HG 1 1
13 14313 1 1 42 LEU N N 0.805 2.720 -1.638 1.00 . A A . 42 LEU N 1 1
13 14314 1 1 42 LEU O O 3.154 3.843 -3.947 1.00 . A A . 42 LEU O 1 1
13 14315 1 1 43 ASN C C 4.501 5.447 -1.834 1.00 . A A . 43 ASN C 1 1
13 14316 1 1 43 ASN CA C 3.148 6.025 -2.225 1.00 . A A . 43 ASN CA 1 1
13 14317 1 1 43 ASN CB C 2.742 7.112 -1.237 1.00 . A A . 43 ASN CB 1 1
13 14318 1 1 43 ASN CG C 3.619 8.347 -1.323 1.00 . A A . 43 ASN CG 1 1
13 14319 1 1 43 ASN H H 1.386 5.024 -1.671 1.00 . A A . 43 ASN H 1 1
13 14320 1 1 43 ASN HA H 3.225 6.458 -3.210 1.00 . A A . 43 ASN HA 1 1
13 14321 1 1 43 ASN HB2 H 1.723 7.402 -1.438 1.00 . A A . 43 ASN HB2 1 1
13 14322 1 1 43 ASN HB3 H 2.806 6.716 -0.234 1.00 . A A . 43 ASN HB3 1 1
13 14323 1 1 43 ASN HD21 H 3.696 8.205 -3.295 1.00 . A A . 43 ASN HD21 1 1
13 14324 1 1 43 ASN HD22 H 4.570 9.520 -2.618 1.00 . A A . 43 ASN HD22 1 1
13 14325 1 1 43 ASN N N 2.157 4.984 -2.281 1.00 . A A . 43 ASN N 1 1
13 14326 1 1 43 ASN ND2 N 3.998 8.726 -2.523 1.00 . A A . 43 ASN ND2 1 1
13 14327 1 1 43 ASN O O 5.520 5.902 -2.316 1.00 . A A . 43 ASN O 1 1
13 14328 1 1 43 ASN OD1 O 3.899 8.993 -0.313 1.00 . A A . 43 ASN OD1 1 1
13 14329 1 1 44 LEU C C 6.504 3.188 -1.744 1.00 . A A . 44 LEU C 1 1
13 14330 1 1 44 LEU CA C 5.711 3.719 -0.557 1.00 . A A . 44 LEU CA 1 1
13 14331 1 1 44 LEU CB C 5.388 2.573 0.420 1.00 . A A . 44 LEU CB 1 1
13 14332 1 1 44 LEU CD1 C 4.591 1.733 2.641 1.00 . A A . 44 LEU CD1 1 1
13 14333 1 1 44 LEU CD2 C 6.012 3.777 2.529 1.00 . A A . 44 LEU CD2 1 1
13 14334 1 1 44 LEU CG C 4.929 2.971 1.826 1.00 . A A . 44 LEU CG 1 1
13 14335 1 1 44 LEU H H 3.627 4.120 -0.624 1.00 . A A . 44 LEU H 1 1
13 14336 1 1 44 LEU HA H 6.329 4.442 -0.048 1.00 . A A . 44 LEU HA 1 1
13 14337 1 1 44 LEU HB2 H 4.582 2.013 -0.032 1.00 . A A . 44 LEU HB2 1 1
13 14338 1 1 44 LEU HB3 H 6.234 1.906 0.504 1.00 . A A . 44 LEU HB3 1 1
13 14339 1 1 44 LEU HD11 H 3.832 1.156 2.136 1.00 . A A . 44 LEU HD11 1 1
13 14340 1 1 44 LEU HD12 H 5.481 1.129 2.757 1.00 . A A . 44 LEU HD12 1 1
13 14341 1 1 44 LEU HD13 H 4.234 2.028 3.617 1.00 . A A . 44 LEU HD13 1 1
13 14342 1 1 44 LEU HD21 H 6.923 3.198 2.571 1.00 . A A . 44 LEU HD21 1 1
13 14343 1 1 44 LEU HD22 H 6.192 4.701 1.999 1.00 . A A . 44 LEU HD22 1 1
13 14344 1 1 44 LEU HD23 H 5.691 3.999 3.535 1.00 . A A . 44 LEU HD23 1 1
13 14345 1 1 44 LEU HG H 4.042 3.583 1.753 1.00 . A A . 44 LEU HG 1 1
13 14346 1 1 44 LEU N N 4.490 4.416 -0.987 1.00 . A A . 44 LEU N 1 1
13 14347 1 1 44 LEU O O 7.725 3.328 -1.786 1.00 . A A . 44 LEU O 1 1
13 14348 1 1 45 LEU C C 7.203 3.213 -4.664 1.00 . A A . 45 LEU C 1 1
13 14349 1 1 45 LEU CA C 6.465 2.096 -3.929 1.00 . A A . 45 LEU CA 1 1
13 14350 1 1 45 LEU CB C 5.447 1.458 -4.885 1.00 . A A . 45 LEU CB 1 1
13 14351 1 1 45 LEU CD1 C 3.692 -0.225 -5.440 1.00 . A A . 45 LEU CD1 1 1
13 14352 1 1 45 LEU CD2 C 5.583 -0.872 -3.938 1.00 . A A . 45 LEU CD2 1 1
13 14353 1 1 45 LEU CG C 4.652 0.260 -4.365 1.00 . A A . 45 LEU CG 1 1
13 14354 1 1 45 LEU H H 4.832 2.558 -2.638 1.00 . A A . 45 LEU H 1 1
13 14355 1 1 45 LEU HA H 7.182 1.351 -3.624 1.00 . A A . 45 LEU HA 1 1
13 14356 1 1 45 LEU HB2 H 4.742 2.221 -5.178 1.00 . A A . 45 LEU HB2 1 1
13 14357 1 1 45 LEU HB3 H 5.983 1.144 -5.771 1.00 . A A . 45 LEU HB3 1 1
13 14358 1 1 45 LEU HD11 H 4.246 -0.496 -6.326 1.00 . A A . 45 LEU HD11 1 1
13 14359 1 1 45 LEU HD12 H 3.147 -1.086 -5.084 1.00 . A A . 45 LEU HD12 1 1
13 14360 1 1 45 LEU HD13 H 2.998 0.566 -5.685 1.00 . A A . 45 LEU HD13 1 1
13 14361 1 1 45 LEU HD21 H 6.185 -1.183 -4.780 1.00 . A A . 45 LEU HD21 1 1
13 14362 1 1 45 LEU HD22 H 6.226 -0.529 -3.141 1.00 . A A . 45 LEU HD22 1 1
13 14363 1 1 45 LEU HD23 H 4.995 -1.706 -3.587 1.00 . A A . 45 LEU HD23 1 1
13 14364 1 1 45 LEU HG H 4.069 0.570 -3.510 1.00 . A A . 45 LEU HG 1 1
13 14365 1 1 45 LEU N N 5.808 2.624 -2.726 1.00 . A A . 45 LEU N 1 1
13 14366 1 1 45 LEU O O 8.299 3.007 -5.208 1.00 . A A . 45 LEU O 1 1
13 14367 1 1 46 ILE C C 8.295 6.101 -4.488 1.00 . A A . 46 ILE C 1 1
13 14368 1 1 46 ILE CA C 7.148 5.545 -5.332 1.00 . A A . 46 ILE CA 1 1
13 14369 1 1 46 ILE CB C 6.071 6.649 -5.483 1.00 . A A . 46 ILE CB 1 1
13 14370 1 1 46 ILE CD1 C 3.640 7.037 -6.168 1.00 . A A . 46 ILE CD1 1 1
13 14371 1 1 46 ILE CG1 C 4.794 6.067 -6.106 1.00 . A A . 46 ILE CG1 1 1
13 14372 1 1 46 ILE CG2 C 6.607 7.795 -6.344 1.00 . A A . 46 ILE CG2 1 1
13 14373 1 1 46 ILE H H 5.719 4.440 -4.239 1.00 . A A . 46 ILE H 1 1
13 14374 1 1 46 ILE HA H 7.512 5.270 -6.311 1.00 . A A . 46 ILE HA 1 1
13 14375 1 1 46 ILE HB H 5.840 7.037 -4.501 1.00 . A A . 46 ILE HB 1 1
13 14376 1 1 46 ILE HD11 H 3.433 7.423 -5.180 1.00 . A A . 46 ILE HD11 1 1
13 14377 1 1 46 ILE HD12 H 3.907 7.850 -6.824 1.00 . A A . 46 ILE HD12 1 1
13 14378 1 1 46 ILE HD13 H 2.764 6.537 -6.554 1.00 . A A . 46 ILE HD13 1 1
13 14379 1 1 46 ILE HG12 H 5.010 5.762 -7.118 1.00 . A A . 46 ILE HG12 1 1
13 14380 1 1 46 ILE HG13 H 4.480 5.204 -5.537 1.00 . A A . 46 ILE HG13 1 1
13 14381 1 1 46 ILE HG21 H 7.496 8.202 -5.884 1.00 . A A . 46 ILE HG21 1 1
13 14382 1 1 46 ILE HG22 H 6.848 7.424 -7.330 1.00 . A A . 46 ILE HG22 1 1
13 14383 1 1 46 ILE HG23 H 5.857 8.567 -6.424 1.00 . A A . 46 ILE HG23 1 1
13 14384 1 1 46 ILE N N 6.589 4.372 -4.686 1.00 . A A . 46 ILE N 1 1
13 14385 1 1 46 ILE O O 9.407 6.298 -4.975 1.00 . A A . 46 ILE O 1 1
13 14386 1 1 47 GLU C C 10.226 6.122 -2.173 1.00 . A A . 47 GLU C 1 1
13 14387 1 1 47 GLU CA C 8.917 6.884 -2.248 1.00 . A A . 47 GLU CA 1 1
13 14388 1 1 47 GLU CB C 8.271 6.904 -0.863 1.00 . A A . 47 GLU CB 1 1
13 14389 1 1 47 GLU CD C 8.574 7.489 1.562 1.00 . A A . 47 GLU CD 1 1
13 14390 1 1 47 GLU CG C 9.127 7.579 0.179 1.00 . A A . 47 GLU CG 1 1
13 14391 1 1 47 GLU H H 7.112 6.035 -2.898 1.00 . A A . 47 GLU H 1 1
13 14392 1 1 47 GLU HA H 9.116 7.903 -2.542 1.00 . A A . 47 GLU HA 1 1
13 14393 1 1 47 GLU HB2 H 7.324 7.421 -0.921 1.00 . A A . 47 GLU HB2 1 1
13 14394 1 1 47 GLU HB3 H 8.098 5.884 -0.551 1.00 . A A . 47 GLU HB3 1 1
13 14395 1 1 47 GLU HG2 H 10.087 7.088 0.175 1.00 . A A . 47 GLU HG2 1 1
13 14396 1 1 47 GLU HG3 H 9.257 8.618 -0.084 1.00 . A A . 47 GLU HG3 1 1
13 14397 1 1 47 GLU N N 8.008 6.295 -3.214 1.00 . A A . 47 GLU N 1 1
13 14398 1 1 47 GLU O O 11.307 6.706 -2.333 1.00 . A A . 47 GLU O 1 1
13 14399 1 1 47 GLU OE1 O 7.458 7.984 1.806 1.00 . A A . 47 GLU OE1 1 1
13 14400 1 1 47 GLU OE2 O 9.273 6.945 2.446 1.00 . A A . 47 GLU OE2 1 1
13 14401 1 1 48 LEU C C 12.172 3.994 -3.028 1.00 . A A . 48 LEU C 1 1
13 14402 1 1 48 LEU CA C 11.279 3.976 -1.811 1.00 . A A . 48 LEU CA 1 1
13 14403 1 1 48 LEU CB C 10.914 2.546 -1.375 1.00 . A A . 48 LEU CB 1 1
13 14404 1 1 48 LEU CD1 C 12.043 2.573 0.889 1.00 . A A . 48 LEU CD1 1 1
13 14405 1 1 48 LEU CD2 C 9.609 3.109 0.744 1.00 . A A . 48 LEU CD2 1 1
13 14406 1 1 48 LEU CG C 10.745 2.291 0.145 1.00 . A A . 48 LEU CG 1 1
13 14407 1 1 48 LEU H H 9.227 4.418 -1.892 1.00 . A A . 48 LEU H 1 1
13 14408 1 1 48 LEU HA H 11.854 4.427 -1.017 1.00 . A A . 48 LEU HA 1 1
13 14409 1 1 48 LEU HB2 H 9.985 2.288 -1.859 1.00 . A A . 48 LEU HB2 1 1
13 14410 1 1 48 LEU HB3 H 11.676 1.877 -1.744 1.00 . A A . 48 LEU HB3 1 1
13 14411 1 1 48 LEU HD11 H 12.829 1.946 0.496 1.00 . A A . 48 LEU HD11 1 1
13 14412 1 1 48 LEU HD12 H 12.328 3.610 0.772 1.00 . A A . 48 LEU HD12 1 1
13 14413 1 1 48 LEU HD13 H 11.904 2.356 1.936 1.00 . A A . 48 LEU HD13 1 1
13 14414 1 1 48 LEU HD21 H 8.684 2.855 0.249 1.00 . A A . 48 LEU HD21 1 1
13 14415 1 1 48 LEU HD22 H 9.527 2.888 1.799 1.00 . A A . 48 LEU HD22 1 1
13 14416 1 1 48 LEU HD23 H 9.815 4.159 0.608 1.00 . A A . 48 LEU HD23 1 1
13 14417 1 1 48 LEU HG H 10.527 1.243 0.288 1.00 . A A . 48 LEU HG 1 1
13 14418 1 1 48 LEU N N 10.122 4.823 -1.958 1.00 . A A . 48 LEU N 1 1
13 14419 1 1 48 LEU O O 13.379 4.088 -2.885 1.00 . A A . 48 LEU O 1 1
13 14420 1 1 49 LYS C C 13.038 5.381 -5.620 1.00 . A A . 49 LYS C 1 1
13 14421 1 1 49 LYS CA C 12.394 4.022 -5.431 1.00 . A A . 49 LYS CA 1 1
13 14422 1 1 49 LYS CB C 11.619 3.625 -6.690 1.00 . A A . 49 LYS CB 1 1
13 14423 1 1 49 LYS CD C 10.784 1.754 -8.159 1.00 . A A . 49 LYS CD 1 1
13 14424 1 1 49 LYS CE C 9.470 2.407 -8.597 1.00 . A A . 49 LYS CE 1 1
13 14425 1 1 49 LYS CG C 11.231 2.156 -6.752 1.00 . A A . 49 LYS CG 1 1
13 14426 1 1 49 LYS H H 10.609 3.937 -4.272 1.00 . A A . 49 LYS H 1 1
13 14427 1 1 49 LYS HA H 13.197 3.314 -5.284 1.00 . A A . 49 LYS HA 1 1
13 14428 1 1 49 LYS HB2 H 10.714 4.212 -6.738 1.00 . A A . 49 LYS HB2 1 1
13 14429 1 1 49 LYS HB3 H 12.226 3.853 -7.554 1.00 . A A . 49 LYS HB3 1 1
13 14430 1 1 49 LYS HD2 H 11.556 2.041 -8.860 1.00 . A A . 49 LYS HD2 1 1
13 14431 1 1 49 LYS HD3 H 10.674 0.680 -8.180 1.00 . A A . 49 LYS HD3 1 1
13 14432 1 1 49 LYS HE2 H 9.551 3.477 -8.474 1.00 . A A . 49 LYS HE2 1 1
13 14433 1 1 49 LYS HE3 H 9.304 2.176 -9.638 1.00 . A A . 49 LYS HE3 1 1
13 14434 1 1 49 LYS HG2 H 12.082 1.555 -6.468 1.00 . A A . 49 LYS HG2 1 1
13 14435 1 1 49 LYS HG3 H 10.418 1.980 -6.062 1.00 . A A . 49 LYS HG3 1 1
13 14436 1 1 49 LYS HZ1 H 8.238 0.888 -7.857 1.00 . A A . 49 LYS HZ1 1 1
13 14437 1 1 49 LYS HZ2 H 8.363 2.236 -6.813 1.00 . A A . 49 LYS HZ2 1 1
13 14438 1 1 49 LYS HZ3 H 7.438 2.306 -8.222 1.00 . A A . 49 LYS HZ3 1 1
13 14439 1 1 49 LYS N N 11.588 3.974 -4.216 1.00 . A A . 49 LYS N 1 1
13 14440 1 1 49 LYS NZ N 8.314 1.924 -7.806 1.00 . A A . 49 LYS NZ 1 1
13 14441 1 1 49 LYS O O 14.152 5.478 -6.136 1.00 . A A . 49 LYS O 1 1
13 14442 1 1 50 THR C C 14.089 7.946 -4.405 1.00 . A A . 50 THR C 1 1
13 14443 1 1 50 THR CA C 12.862 7.763 -5.303 1.00 . A A . 50 THR CA 1 1
13 14444 1 1 50 THR CB C 11.767 8.803 -4.968 1.00 . A A . 50 THR CB 1 1
13 14445 1 1 50 THR CG2 C 12.283 10.229 -5.161 1.00 . A A . 50 THR CG2 1 1
13 14446 1 1 50 THR H H 11.450 6.287 -4.823 1.00 . A A . 50 THR H 1 1
13 14447 1 1 50 THR HA H 13.175 7.911 -6.325 1.00 . A A . 50 THR HA 1 1
13 14448 1 1 50 THR HB H 11.453 8.667 -3.945 1.00 . A A . 50 THR HB 1 1
13 14449 1 1 50 THR HG1 H 9.908 8.288 -5.296 1.00 . A A . 50 THR HG1 1 1
13 14450 1 1 50 THR HG21 H 13.133 10.394 -4.514 1.00 . A A . 50 THR HG21 1 1
13 14451 1 1 50 THR HG22 H 12.582 10.367 -6.190 1.00 . A A . 50 THR HG22 1 1
13 14452 1 1 50 THR HG23 H 11.504 10.932 -4.912 1.00 . A A . 50 THR HG23 1 1
13 14453 1 1 50 THR N N 12.347 6.421 -5.200 1.00 . A A . 50 THR N 1 1
13 14454 1 1 50 THR O O 15.078 8.572 -4.808 1.00 . A A . 50 THR O 1 1
13 14455 1 1 50 THR OG1 O 10.646 8.590 -5.844 1.00 . A A . 50 THR OG1 1 1
13 14456 1 1 51 LYS C C 16.237 6.446 -2.645 1.00 . A A . 51 LYS C 1 1
13 14457 1 1 51 LYS CA C 15.176 7.506 -2.344 1.00 . A A . 51 LYS CA 1 1
13 14458 1 1 51 LYS CB C 14.738 7.534 -0.847 1.00 . A A . 51 LYS CB 1 1
13 14459 1 1 51 LYS CD C 13.300 6.567 1.025 1.00 . A A . 51 LYS CD 1 1
13 14460 1 1 51 LYS CE C 12.551 7.891 1.208 1.00 . A A . 51 LYS CE 1 1
13 14461 1 1 51 LYS CG C 13.816 6.394 -0.409 1.00 . A A . 51 LYS CG 1 1
13 14462 1 1 51 LYS H H 13.263 6.870 -2.937 1.00 . A A . 51 LYS H 1 1
13 14463 1 1 51 LYS HA H 15.626 8.457 -2.581 1.00 . A A . 51 LYS HA 1 1
13 14464 1 1 51 LYS HB2 H 15.617 7.488 -0.222 1.00 . A A . 51 LYS HB2 1 1
13 14465 1 1 51 LYS HB3 H 14.228 8.467 -0.661 1.00 . A A . 51 LYS HB3 1 1
13 14466 1 1 51 LYS HD2 H 12.623 5.759 1.256 1.00 . A A . 51 LYS HD2 1 1
13 14467 1 1 51 LYS HD3 H 14.140 6.540 1.705 1.00 . A A . 51 LYS HD3 1 1
13 14468 1 1 51 LYS HE2 H 13.273 8.692 1.162 1.00 . A A . 51 LYS HE2 1 1
13 14469 1 1 51 LYS HE3 H 11.836 8.012 0.411 1.00 . A A . 51 LYS HE3 1 1
13 14470 1 1 51 LYS HG2 H 12.968 6.362 -1.076 1.00 . A A . 51 LYS HG2 1 1
13 14471 1 1 51 LYS HG3 H 14.356 5.461 -0.478 1.00 . A A . 51 LYS HG3 1 1
13 14472 1 1 51 LYS HZ1 H 12.520 7.779 3.295 1.00 . A A . 51 LYS HZ1 1 1
13 14473 1 1 51 LYS HZ2 H 11.500 8.943 2.653 1.00 . A A . 51 LYS HZ2 1 1
13 14474 1 1 51 LYS HZ3 H 11.033 7.344 2.573 1.00 . A A . 51 LYS HZ3 1 1
13 14475 1 1 51 LYS N N 14.053 7.379 -3.216 1.00 . A A . 51 LYS N 1 1
13 14476 1 1 51 LYS NZ N 11.860 7.979 2.516 1.00 . A A . 51 LYS NZ 1 1
13 14477 1 1 51 LYS O O 17.328 6.799 -3.080 1.00 . A A . 51 LYS O 1 1
13 14478 1 1 52 LYS C C 18.159 3.982 -2.013 1.00 . A A . 52 LYS C 1 1
13 14479 1 1 52 LYS CA C 16.746 3.920 -2.663 1.00 . A A . 52 LYS CA 1 1
13 14480 1 1 52 LYS CB C 16.800 3.399 -4.107 1.00 . A A . 52 LYS CB 1 1
13 14481 1 1 52 LYS CD C 17.452 3.671 -6.479 1.00 . A A . 52 LYS CD 1 1
13 14482 1 1 52 LYS CE C 18.134 4.538 -7.505 1.00 . A A . 52 LYS CE 1 1
13 14483 1 1 52 LYS CG C 17.418 4.331 -5.120 1.00 . A A . 52 LYS CG 1 1
13 14484 1 1 52 LYS H H 14.920 4.958 -2.336 1.00 . A A . 52 LYS H 1 1
13 14485 1 1 52 LYS HA H 16.228 3.179 -2.070 1.00 . A A . 52 LYS HA 1 1
13 14486 1 1 52 LYS HB2 H 17.371 2.483 -4.115 1.00 . A A . 52 LYS HB2 1 1
13 14487 1 1 52 LYS HB3 H 15.792 3.174 -4.423 1.00 . A A . 52 LYS HB3 1 1
13 14488 1 1 52 LYS HD2 H 17.992 2.739 -6.400 1.00 . A A . 52 LYS HD2 1 1
13 14489 1 1 52 LYS HD3 H 16.441 3.472 -6.799 1.00 . A A . 52 LYS HD3 1 1
13 14490 1 1 52 LYS HE2 H 17.578 5.459 -7.596 1.00 . A A . 52 LYS HE2 1 1
13 14491 1 1 52 LYS HE3 H 19.138 4.754 -7.176 1.00 . A A . 52 LYS HE3 1 1
13 14492 1 1 52 LYS HG2 H 16.818 5.229 -5.171 1.00 . A A . 52 LYS HG2 1 1
13 14493 1 1 52 LYS HG3 H 18.420 4.584 -4.804 1.00 . A A . 52 LYS HG3 1 1
13 14494 1 1 52 LYS HZ1 H 18.684 2.976 -8.770 1.00 . A A . 52 LYS HZ1 1 1
13 14495 1 1 52 LYS HZ2 H 17.237 3.712 -9.206 1.00 . A A . 52 LYS HZ2 1 1
13 14496 1 1 52 LYS HZ3 H 18.700 4.480 -9.505 1.00 . A A . 52 LYS HZ3 1 1
13 14497 1 1 52 LYS N N 15.870 5.150 -2.505 1.00 . A A . 52 LYS N 1 1
13 14498 1 1 52 LYS NZ N 18.186 3.886 -8.822 1.00 . A A . 52 LYS NZ 1 1
13 14499 1 1 52 LYS O O 18.920 3.032 -2.062 1.00 . A A . 52 LYS O 1 1
13 14500 1 1 53 LYS C C 19.607 4.827 0.699 1.00 . A A . 53 LYS C 1 1
13 14501 1 1 53 LYS CA C 19.689 5.340 -0.723 1.00 . A A . 53 LYS CA 1 1
13 14502 1 1 53 LYS CB C 19.936 6.843 -0.755 1.00 . A A . 53 LYS CB 1 1
13 14503 1 1 53 LYS CD C 19.025 9.165 -0.294 1.00 . A A . 53 LYS CD 1 1
13 14504 1 1 53 LYS CE C 20.125 9.602 0.657 1.00 . A A . 53 LYS CE 1 1
13 14505 1 1 53 LYS CG C 18.758 7.674 -0.210 1.00 . A A . 53 LYS CG 1 1
13 14506 1 1 53 LYS H H 17.794 5.800 -1.462 1.00 . A A . 53 LYS H 1 1
13 14507 1 1 53 LYS HA H 20.489 4.843 -1.250 1.00 . A A . 53 LYS HA 1 1
13 14508 1 1 53 LYS HB2 H 20.831 7.067 -0.194 1.00 . A A . 53 LYS HB2 1 1
13 14509 1 1 53 LYS HB3 H 20.085 7.116 -1.792 1.00 . A A . 53 LYS HB3 1 1
13 14510 1 1 53 LYS HD2 H 19.320 9.413 -1.302 1.00 . A A . 53 LYS HD2 1 1
13 14511 1 1 53 LYS HD3 H 18.115 9.690 -0.046 1.00 . A A . 53 LYS HD3 1 1
13 14512 1 1 53 LYS HE2 H 20.979 8.963 0.495 1.00 . A A . 53 LYS HE2 1 1
13 14513 1 1 53 LYS HE3 H 20.384 10.629 0.449 1.00 . A A . 53 LYS HE3 1 1
13 14514 1 1 53 LYS HG2 H 17.869 7.458 -0.785 1.00 . A A . 53 LYS HG2 1 1
13 14515 1 1 53 LYS HG3 H 18.586 7.404 0.822 1.00 . A A . 53 LYS HG3 1 1
13 14516 1 1 53 LYS HZ1 H 18.876 10.005 2.285 1.00 . A A . 53 LYS HZ1 1 1
13 14517 1 1 53 LYS HZ2 H 19.593 8.477 2.356 1.00 . A A . 53 LYS HZ2 1 1
13 14518 1 1 53 LYS HZ3 H 20.496 9.826 2.688 1.00 . A A . 53 LYS HZ3 1 1
13 14519 1 1 53 LYS N N 18.453 5.082 -1.401 1.00 . A A . 53 LYS N 1 1
13 14520 1 1 53 LYS NZ N 19.740 9.467 2.072 1.00 . A A . 53 LYS NZ 1 1
13 14521 1 1 53 LYS O O 20.612 4.718 1.407 1.00 . A A . 53 LYS O 1 1
13 14522 1 1 54 ARG C C 18.395 2.461 2.303 1.00 . A A . 54 ARG C 1 1
13 14523 1 1 54 ARG CA C 18.159 3.948 2.389 1.00 . A A . 54 ARG CA 1 1
13 14524 1 1 54 ARG CB C 16.753 4.268 2.918 1.00 . A A . 54 ARG CB 1 1
13 14525 1 1 54 ARG CD C 17.432 5.273 5.111 1.00 . A A . 54 ARG CD 1 1
13 14526 1 1 54 ARG CG C 16.681 5.511 3.802 1.00 . A A . 54 ARG CG 1 1
13 14527 1 1 54 ARG CZ C 17.645 6.338 7.350 1.00 . A A . 54 ARG CZ 1 1
13 14528 1 1 54 ARG H H 17.653 4.669 0.490 1.00 . A A . 54 ARG H 1 1
13 14529 1 1 54 ARG HA H 18.896 4.394 3.040 1.00 . A A . 54 ARG HA 1 1
13 14530 1 1 54 ARG HB2 H 16.089 4.414 2.079 1.00 . A A . 54 ARG HB2 1 1
13 14531 1 1 54 ARG HB3 H 16.402 3.425 3.494 1.00 . A A . 54 ARG HB3 1 1
13 14532 1 1 54 ARG HD2 H 17.000 4.410 5.592 1.00 . A A . 54 ARG HD2 1 1
13 14533 1 1 54 ARG HD3 H 18.471 5.073 4.893 1.00 . A A . 54 ARG HD3 1 1
13 14534 1 1 54 ARG HE H 17.067 7.259 5.648 1.00 . A A . 54 ARG HE 1 1
13 14535 1 1 54 ARG HG2 H 17.131 6.344 3.281 1.00 . A A . 54 ARG HG2 1 1
13 14536 1 1 54 ARG HG3 H 15.647 5.735 4.023 1.00 . A A . 54 ARG HG3 1 1
13 14537 1 1 54 ARG HH11 H 18.120 4.342 7.372 1.00 . A A . 54 ARG HH11 1 1
13 14538 1 1 54 ARG HH12 H 18.235 5.104 8.881 1.00 . A A . 54 ARG HH12 1 1
13 14539 1 1 54 ARG HH21 H 17.291 8.314 7.715 1.00 . A A . 54 ARG HH21 1 1
13 14540 1 1 54 ARG HH22 H 17.762 7.420 9.080 1.00 . A A . 54 ARG HH22 1 1
13 14541 1 1 54 ARG N N 18.394 4.527 1.111 1.00 . A A . 54 ARG N 1 1
13 14542 1 1 54 ARG NE N 17.349 6.400 6.037 1.00 . A A . 54 ARG NE 1 1
13 14543 1 1 54 ARG NH1 N 18.029 5.187 7.902 1.00 . A A . 54 ARG NH1 1 1
13 14544 1 1 54 ARG NH2 N 17.565 7.425 8.096 1.00 . A A . 54 ARG NH2 1 1
13 14545 1 1 54 ARG O O 18.085 1.821 1.288 1.00 . A A . 54 ARG O 1 1
13 14546 1 1 55 TYR C C 18.143 -0.444 3.540 1.00 . A A . 55 TYR C 1 1
13 14547 1 1 55 TYR CA C 19.310 0.519 3.412 1.00 . A A . 55 TYR CA 1 1
13 14548 1 1 55 TYR CB C 20.332 0.321 4.532 1.00 . A A . 55 TYR CB 1 1
13 14549 1 1 55 TYR CD1 C 22.605 0.760 3.553 1.00 . A A . 55 TYR CD1 1 1
13 14550 1 1 55 TYR CD2 C 21.650 2.443 4.932 1.00 . A A . 55 TYR CD2 1 1
13 14551 1 1 55 TYR CE1 C 23.707 1.549 3.347 1.00 . A A . 55 TYR CE1 1 1
13 14552 1 1 55 TYR CE2 C 22.758 3.242 4.735 1.00 . A A . 55 TYR CE2 1 1
13 14553 1 1 55 TYR CG C 21.558 1.186 4.344 1.00 . A A . 55 TYR CG 1 1
13 14554 1 1 55 TYR CZ C 23.782 2.789 3.938 1.00 . A A . 55 TYR CZ 1 1
13 14555 1 1 55 TYR H H 18.983 2.437 4.189 1.00 . A A . 55 TYR H 1 1
13 14556 1 1 55 TYR HA H 19.807 0.322 2.475 1.00 . A A . 55 TYR HA 1 1
13 14557 1 1 55 TYR HB2 H 19.879 0.575 5.479 1.00 . A A . 55 TYR HB2 1 1
13 14558 1 1 55 TYR HB3 H 20.651 -0.710 4.552 1.00 . A A . 55 TYR HB3 1 1
13 14559 1 1 55 TYR HD1 H 22.549 -0.213 3.088 1.00 . A A . 55 TYR HD1 1 1
13 14560 1 1 55 TYR HD2 H 20.836 2.783 5.554 1.00 . A A . 55 TYR HD2 1 1
13 14561 1 1 55 TYR HE1 H 24.512 1.190 2.723 1.00 . A A . 55 TYR HE1 1 1
13 14562 1 1 55 TYR HE2 H 22.819 4.215 5.200 1.00 . A A . 55 TYR HE2 1 1
13 14563 1 1 55 TYR HH H 25.187 3.950 4.558 1.00 . A A . 55 TYR HH 1 1
13 14564 1 1 55 TYR N N 18.888 1.905 3.372 1.00 . A A . 55 TYR N 1 1
13 14565 1 1 55 TYR O O 18.332 -1.631 3.675 1.00 . A A . 55 TYR O 1 1
13 14566 1 1 55 TYR OH O 24.885 3.585 3.714 1.00 . A A . 55 TYR OH 1 1
13 14567 1 1 56 SER C C 15.501 -1.461 2.209 1.00 . A A . 56 SER C 1 1
13 14568 1 1 56 SER CA C 15.754 -0.688 3.507 1.00 . A A . 56 SER CA 1 1
13 14569 1 1 56 SER CB C 14.627 0.258 3.838 1.00 . A A . 56 SER CB 1 1
13 14570 1 1 56 SER H H 16.844 1.041 3.290 1.00 . A A . 56 SER H 1 1
13 14571 1 1 56 SER HA H 15.871 -1.389 4.317 1.00 . A A . 56 SER HA 1 1
13 14572 1 1 56 SER HB2 H 13.680 -0.197 3.586 1.00 . A A . 56 SER HB2 1 1
13 14573 1 1 56 SER HB3 H 14.650 0.505 4.889 1.00 . A A . 56 SER HB3 1 1
13 14574 1 1 56 SER HG H 14.079 2.052 3.348 1.00 . A A . 56 SER HG 1 1
13 14575 1 1 56 SER N N 16.957 0.078 3.432 1.00 . A A . 56 SER N 1 1
13 14576 1 1 56 SER O O 14.925 -2.548 2.227 1.00 . A A . 56 SER O 1 1
13 14577 1 1 56 SER OG O 14.792 1.453 3.086 1.00 . A A . 56 SER OG 1 1
13 14578 1 1 57 LEU C C 17.069 -2.345 -0.459 1.00 . A A . 57 LEU C 1 1
13 14579 1 1 57 LEU CA C 15.807 -1.590 -0.188 1.00 . A A . 57 LEU CA 1 1
13 14580 1 1 57 LEU CB C 15.599 -0.622 -1.352 1.00 . A A . 57 LEU CB 1 1
13 14581 1 1 57 LEU CD1 C 14.268 1.009 -2.639 1.00 . A A . 57 LEU CD1 1 1
13 14582 1 1 57 LEU CD2 C 13.119 -0.636 -1.169 1.00 . A A . 57 LEU CD2 1 1
13 14583 1 1 57 LEU CG C 14.349 0.229 -1.344 1.00 . A A . 57 LEU CG 1 1
13 14584 1 1 57 LEU H H 16.285 0.013 1.137 1.00 . A A . 57 LEU H 1 1
13 14585 1 1 57 LEU HA H 14.975 -2.276 -0.145 1.00 . A A . 57 LEU HA 1 1
13 14586 1 1 57 LEU HB2 H 16.449 0.044 -1.379 1.00 . A A . 57 LEU HB2 1 1
13 14587 1 1 57 LEU HB3 H 15.606 -1.202 -2.264 1.00 . A A . 57 LEU HB3 1 1
13 14588 1 1 57 LEU HD11 H 15.176 1.575 -2.774 1.00 . A A . 57 LEU HD11 1 1
13 14589 1 1 57 LEU HD12 H 14.145 0.329 -3.469 1.00 . A A . 57 LEU HD12 1 1
13 14590 1 1 57 LEU HD13 H 13.433 1.692 -2.608 1.00 . A A . 57 LEU HD13 1 1
13 14591 1 1 57 LEU HD21 H 13.069 -1.363 -1.967 1.00 . A A . 57 LEU HD21 1 1
13 14592 1 1 57 LEU HD22 H 13.177 -1.144 -0.219 1.00 . A A . 57 LEU HD22 1 1
13 14593 1 1 57 LEU HD23 H 12.232 -0.022 -1.184 1.00 . A A . 57 LEU HD23 1 1
13 14594 1 1 57 LEU HG H 14.401 0.930 -0.525 1.00 . A A . 57 LEU HG 1 1
13 14595 1 1 57 LEU N N 15.921 -0.896 1.090 1.00 . A A . 57 LEU N 1 1
13 14596 1 1 57 LEU O O 17.064 -3.413 -1.070 1.00 . A A . 57 LEU O 1 1
13 14597 1 1 58 LEU C C 19.757 -3.503 0.595 1.00 . A A . 58 LEU C 1 1
13 14598 1 1 58 LEU CA C 19.457 -2.292 -0.258 1.00 . A A . 58 LEU CA 1 1
13 14599 1 1 58 LEU CB C 20.485 -1.200 0.016 1.00 . A A . 58 LEU CB 1 1
13 14600 1 1 58 LEU CD1 C 21.262 1.151 -0.234 1.00 . A A . 58 LEU CD1 1 1
13 14601 1 1 58 LEU CD2 C 20.453 -0.091 -2.233 1.00 . A A . 58 LEU CD2 1 1
13 14602 1 1 58 LEU CG C 20.286 0.114 -0.735 1.00 . A A . 58 LEU CG 1 1
13 14603 1 1 58 LEU H H 18.046 -0.968 0.538 1.00 . A A . 58 LEU H 1 1
13 14604 1 1 58 LEU HA H 19.526 -2.561 -1.300 1.00 . A A . 58 LEU HA 1 1
13 14605 1 1 58 LEU HB2 H 20.481 -0.993 1.076 1.00 . A A . 58 LEU HB2 1 1
13 14606 1 1 58 LEU HB3 H 21.457 -1.590 -0.247 1.00 . A A . 58 LEU HB3 1 1
13 14607 1 1 58 LEU HD11 H 21.121 1.304 0.826 1.00 . A A . 58 LEU HD11 1 1
13 14608 1 1 58 LEU HD12 H 22.272 0.816 -0.422 1.00 . A A . 58 LEU HD12 1 1
13 14609 1 1 58 LEU HD13 H 21.084 2.081 -0.753 1.00 . A A . 58 LEU HD13 1 1
13 14610 1 1 58 LEU HD21 H 21.442 -0.476 -2.435 1.00 . A A . 58 LEU HD21 1 1
13 14611 1 1 58 LEU HD22 H 19.712 -0.792 -2.590 1.00 . A A . 58 LEU HD22 1 1
13 14612 1 1 58 LEU HD23 H 20.322 0.853 -2.741 1.00 . A A . 58 LEU HD23 1 1
13 14613 1 1 58 LEU HG H 19.286 0.477 -0.550 1.00 . A A . 58 LEU HG 1 1
13 14614 1 1 58 LEU N N 18.143 -1.780 0.002 1.00 . A A . 58 LEU N 1 1
13 14615 1 1 58 LEU O O 19.888 -4.617 0.090 1.00 . A A . 58 LEU O 1 1
13 14616 1 1 59 GLU C C 19.006 -4.802 3.534 1.00 . A A . 59 GLU C 1 1
13 14617 1 1 59 GLU CA C 20.220 -4.297 2.795 1.00 . A A . 59 GLU CA 1 1
13 14618 1 1 59 GLU CB C 21.187 -3.649 3.800 1.00 . A A . 59 GLU CB 1 1
13 14619 1 1 59 GLU CD C 23.200 -3.611 2.267 1.00 . A A . 59 GLU CD 1 1
13 14620 1 1 59 GLU CG C 22.299 -2.820 3.170 1.00 . A A . 59 GLU CG 1 1
13 14621 1 1 59 GLU H H 19.442 -2.474 2.279 1.00 . A A . 59 GLU H 1 1
13 14622 1 1 59 GLU HA H 20.726 -5.095 2.275 1.00 . A A . 59 GLU HA 1 1
13 14623 1 1 59 GLU HB2 H 20.618 -3.005 4.454 1.00 . A A . 59 GLU HB2 1 1
13 14624 1 1 59 GLU HB3 H 21.642 -4.427 4.394 1.00 . A A . 59 GLU HB3 1 1
13 14625 1 1 59 GLU HG2 H 21.836 -2.048 2.573 1.00 . A A . 59 GLU HG2 1 1
13 14626 1 1 59 GLU HG3 H 22.889 -2.366 3.954 1.00 . A A . 59 GLU HG3 1 1
13 14627 1 1 59 GLU N N 19.784 -3.299 1.874 1.00 . A A . 59 GLU N 1 1
13 14628 1 1 59 GLU O O 17.866 -4.619 3.077 1.00 . A A . 59 GLU O 1 1
13 14629 1 1 59 GLU OE1 O 24.009 -4.404 2.773 1.00 . A A . 59 GLU OE1 1 1
13 14630 1 1 59 GLU OE2 O 23.125 -3.446 1.028 1.00 . A A . 59 GLU OE2 1 1
13 14631 1 1 60 HIS C C 17.780 -4.675 6.350 1.00 . A A . 60 HIS C 1 1
13 14632 1 1 60 HIS CA C 18.172 -5.862 5.494 1.00 . A A . 60 HIS CA 1 1
13 14633 1 1 60 HIS CB C 18.604 -7.066 6.387 1.00 . A A . 60 HIS CB 1 1
13 14634 1 1 60 HIS CD2 C 19.612 -6.321 8.670 1.00 . A A . 60 HIS CD2 1 1
13 14635 1 1 60 HIS CE1 C 21.715 -6.629 8.266 1.00 . A A . 60 HIS CE1 1 1
13 14636 1 1 60 HIS CG C 19.702 -6.783 7.397 1.00 . A A . 60 HIS CG 1 1
13 14637 1 1 60 HIS H H 20.167 -5.616 4.869 1.00 . A A . 60 HIS H 1 1
13 14638 1 1 60 HIS HA H 17.333 -6.148 4.877 1.00 . A A . 60 HIS HA 1 1
13 14639 1 1 60 HIS HB2 H 17.744 -7.403 6.945 1.00 . A A . 60 HIS HB2 1 1
13 14640 1 1 60 HIS HB3 H 18.935 -7.873 5.749 1.00 . A A . 60 HIS HB3 1 1
13 14641 1 1 60 HIS HD1 H 21.448 -7.307 6.326 1.00 . A A . 60 HIS HD1 1 1
13 14642 1 1 60 HIS HD2 H 18.697 -6.063 9.182 1.00 . A A . 60 HIS HD2 1 1
13 14643 1 1 60 HIS HE1 H 22.788 -6.677 8.374 1.00 . A A . 60 HIS HE1 1 1
13 14644 1 1 60 HIS N N 19.233 -5.436 4.633 1.00 . A A . 60 HIS N 1 1
13 14645 1 1 60 HIS ND1 N 21.045 -6.974 7.161 1.00 . A A . 60 HIS ND1 1 1
13 14646 1 1 60 HIS NE2 N 20.884 -6.223 9.220 1.00 . A A . 60 HIS NE2 1 1
13 14647 1 1 60 HIS O O 18.642 -3.867 6.729 1.00 . A A . 60 HIS O 1 1
13 14648 1 1 61 HIS C C 15.766 -3.954 8.832 1.00 . A A . 61 HIS C 1 1
13 14649 1 1 61 HIS CA C 16.123 -3.441 7.459 1.00 . A A . 61 HIS CA 1 1
13 14650 1 1 61 HIS CB C 14.967 -2.653 6.830 1.00 . A A . 61 HIS CB 1 1
13 14651 1 1 61 HIS CD2 C 13.628 -1.100 8.407 1.00 . A A . 61 HIS CD2 1 1
13 14652 1 1 61 HIS CE1 C 14.828 0.688 8.263 1.00 . A A . 61 HIS CE1 1 1
13 14653 1 1 61 HIS CG C 14.639 -1.381 7.560 1.00 . A A . 61 HIS CG 1 1
13 14654 1 1 61 HIS H H 15.870 -5.170 6.300 1.00 . A A . 61 HIS H 1 1
13 14655 1 1 61 HIS HA H 16.978 -2.790 7.562 1.00 . A A . 61 HIS HA 1 1
13 14656 1 1 61 HIS HB2 H 15.217 -2.406 5.811 1.00 . A A . 61 HIS HB2 1 1
13 14657 1 1 61 HIS HB3 H 14.086 -3.277 6.836 1.00 . A A . 61 HIS HB3 1 1
13 14658 1 1 61 HIS HD1 H 16.221 -0.095 6.970 1.00 . A A . 61 HIS HD1 1 1
13 14659 1 1 61 HIS HD2 H 12.847 -1.785 8.701 1.00 . A A . 61 HIS HD2 1 1
13 14660 1 1 61 HIS HE1 H 15.198 1.693 8.395 1.00 . A A . 61 HIS HE1 1 1
13 14661 1 1 61 HIS N N 16.534 -4.531 6.636 1.00 . A A . 61 HIS N 1 1
13 14662 1 1 61 HIS ND1 N 15.393 -0.228 7.480 1.00 . A A . 61 HIS ND1 1 1
13 14663 1 1 61 HIS NE2 N 13.751 0.209 8.850 1.00 . A A . 61 HIS NE2 1 1
13 14664 1 1 61 HIS O O 14.656 -4.437 9.062 1.00 . A A . 61 HIS O 1 1
13 14665 1 1 62 HIS C C 17.125 -3.316 11.975 1.00 . A A . 62 HIS C 1 1
13 14666 1 1 62 HIS CA C 16.518 -4.348 11.061 1.00 . A A . 62 HIS CA 1 1
13 14667 1 1 62 HIS CB C 17.165 -5.734 11.284 1.00 . A A . 62 HIS CB 1 1
13 14668 1 1 62 HIS CD2 C 17.256 -6.100 13.860 1.00 . A A . 62 HIS CD2 1 1
13 14669 1 1 62 HIS CE1 C 15.866 -7.755 14.029 1.00 . A A . 62 HIS CE1 1 1
13 14670 1 1 62 HIS CG C 16.819 -6.379 12.606 1.00 . A A . 62 HIS CG 1 1
13 14671 1 1 62 HIS H H 17.582 -3.517 9.466 1.00 . A A . 62 HIS H 1 1
13 14672 1 1 62 HIS HA H 15.455 -4.410 11.243 1.00 . A A . 62 HIS HA 1 1
13 14673 1 1 62 HIS HB2 H 16.846 -6.403 10.500 1.00 . A A . 62 HIS HB2 1 1
13 14674 1 1 62 HIS HB3 H 18.239 -5.626 11.238 1.00 . A A . 62 HIS HB3 1 1
13 14675 1 1 62 HIS HD1 H 15.465 -7.899 12.014 1.00 . A A . 62 HIS HD1 1 1
13 14676 1 1 62 HIS HD2 H 17.959 -5.326 14.128 1.00 . A A . 62 HIS HD2 1 1
13 14677 1 1 62 HIS HE1 H 15.251 -8.546 14.430 1.00 . A A . 62 HIS HE1 1 1
13 14678 1 1 62 HIS N N 16.713 -3.900 9.715 1.00 . A A . 62 HIS N 1 1
13 14679 1 1 62 HIS ND1 N 15.943 -7.434 12.739 1.00 . A A . 62 HIS ND1 1 1
13 14680 1 1 62 HIS NE2 N 16.652 -6.969 14.761 1.00 . A A . 62 HIS NE2 1 1
13 14681 1 1 62 HIS O O 18.352 -3.152 12.020 1.00 . A A . 62 HIS O 1 1
13 14682 1 1 63 HIS C C 17.060 -2.211 14.873 1.00 . A A . 63 HIS C 1 1
13 14683 1 1 63 HIS CA C 16.724 -1.578 13.539 1.00 . A A . 63 HIS CA 1 1
13 14684 1 1 63 HIS CB C 15.636 -0.513 13.714 1.00 . A A . 63 HIS CB 1 1
13 14685 1 1 63 HIS CD2 C 16.728 1.813 13.863 1.00 . A A . 63 HIS CD2 1 1
13 14686 1 1 63 HIS CE1 C 16.588 2.157 15.993 1.00 . A A . 63 HIS CE1 1 1
13 14687 1 1 63 HIS CG C 16.126 0.729 14.394 1.00 . A A . 63 HIS CG 1 1
13 14688 1 1 63 HIS H H 15.328 -2.797 12.586 1.00 . A A . 63 HIS H 1 1
13 14689 1 1 63 HIS HA H 17.603 -1.122 13.111 1.00 . A A . 63 HIS HA 1 1
13 14690 1 1 63 HIS HB2 H 15.249 -0.232 12.747 1.00 . A A . 63 HIS HB2 1 1
13 14691 1 1 63 HIS HB3 H 14.835 -0.925 14.312 1.00 . A A . 63 HIS HB3 1 1
13 14692 1 1 63 HIS HD1 H 15.666 0.363 16.428 1.00 . A A . 63 HIS HD1 1 1
13 14693 1 1 63 HIS HD2 H 16.949 1.966 12.817 1.00 . A A . 63 HIS HD2 1 1
13 14694 1 1 63 HIS HE1 H 16.664 2.611 16.969 1.00 . A A . 63 HIS HE1 1 1
13 14695 1 1 63 HIS N N 16.285 -2.605 12.655 1.00 . A A . 63 HIS N 1 1
13 14696 1 1 63 HIS ND1 N 16.046 0.964 15.750 1.00 . A A . 63 HIS ND1 1 1
13 14697 1 1 63 HIS NE2 N 17.021 2.717 14.872 1.00 . A A . 63 HIS NE2 1 1
13 14698 1 1 63 HIS O O 16.309 -3.068 15.367 1.00 . A A . 63 HIS O 1 1
13 14699 1 1 64 HIS C C 18.243 -1.342 17.743 1.00 . A A . 64 HIS C 1 1
13 14700 1 1 64 HIS CA C 18.618 -2.345 16.673 1.00 . A A . 64 HIS CA 1 1
13 14701 1 1 64 HIS CB C 20.135 -2.560 16.652 1.00 . A A . 64 HIS CB 1 1
13 14702 1 1 64 HIS CD2 C 20.360 -4.882 15.514 1.00 . A A . 64 HIS CD2 1 1
13 14703 1 1 64 HIS CE1 C 21.708 -4.358 13.902 1.00 . A A . 64 HIS CE1 1 1
13 14704 1 1 64 HIS CG C 20.617 -3.555 15.633 1.00 . A A . 64 HIS CG 1 1
13 14705 1 1 64 HIS H H 18.779 -1.210 14.969 1.00 . A A . 64 HIS H 1 1
13 14706 1 1 64 HIS HA H 18.129 -3.288 16.863 1.00 . A A . 64 HIS HA 1 1
13 14707 1 1 64 HIS HB2 H 20.609 -1.614 16.438 1.00 . A A . 64 HIS HB2 1 1
13 14708 1 1 64 HIS HB3 H 20.435 -2.890 17.630 1.00 . A A . 64 HIS HB3 1 1
13 14709 1 1 64 HIS HD1 H 21.861 -2.360 14.419 1.00 . A A . 64 HIS HD1 1 1
13 14710 1 1 64 HIS HD2 H 19.724 -5.466 16.161 1.00 . A A . 64 HIS HD2 1 1
13 14711 1 1 64 HIS HE1 H 22.350 -4.415 13.036 1.00 . A A . 64 HIS HE1 1 1
13 14712 1 1 64 HIS N N 18.184 -1.847 15.413 1.00 . A A . 64 HIS N 1 1
13 14713 1 1 64 HIS ND1 N 21.476 -3.244 14.599 1.00 . A A . 64 HIS ND1 1 1
13 14714 1 1 64 HIS NE2 N 21.054 -5.387 14.413 1.00 . A A . 64 HIS NE2 1 1
13 14715 1 1 64 HIS O O 19.064 -0.461 18.065 1.00 . A A . 64 HIS O 1 1
13 14716 1 1 64 HIS OXT O 17.107 -1.386 18.234 1.00 . A A . 64 HIS OXT 1 1
14 14717 1 1 1 MET C C 11.245 -6.980 1.184 1.00 . A A . 1 MET C 1 1
14 14718 1 1 1 MET CA C 11.388 -7.308 2.661 1.00 . A A . 1 MET CA 1 1
14 14719 1 1 1 MET CB C 10.159 -6.813 3.456 1.00 . A A . 1 MET CB 1 1
14 14720 1 1 1 MET CE C 7.418 -5.202 3.906 1.00 . A A . 1 MET CE 1 1
14 14721 1 1 1 MET CG C 8.841 -7.430 2.993 1.00 . A A . 1 MET CG 1 1
14 14722 1 1 1 MET H1 H 12.632 -5.694 3.006 1.00 . A A . 1 MET H1 1 1
14 14723 1 1 1 MET H2 H 12.734 -6.904 4.191 1.00 . A A . 1 MET H2 1 1
14 14724 1 1 1 MET H3 H 13.434 -7.122 2.671 1.00 . A A . 1 MET H3 1 1
14 14725 1 1 1 MET HA H 11.473 -8.378 2.771 1.00 . A A . 1 MET HA 1 1
14 14726 1 1 1 MET HB2 H 10.295 -7.044 4.501 1.00 . A A . 1 MET HB2 1 1
14 14727 1 1 1 MET HB3 H 10.088 -5.742 3.340 1.00 . A A . 1 MET HB3 1 1
14 14728 1 1 1 MET HE1 H 8.359 -4.809 4.262 1.00 . A A . 1 MET HE1 1 1
14 14729 1 1 1 MET HE2 H 7.276 -4.914 2.876 1.00 . A A . 1 MET HE2 1 1
14 14730 1 1 1 MET HE3 H 6.613 -4.802 4.506 1.00 . A A . 1 MET HE3 1 1
14 14731 1 1 1 MET HG2 H 8.638 -7.096 1.986 1.00 . A A . 1 MET HG2 1 1
14 14732 1 1 1 MET HG3 H 8.948 -8.505 2.989 1.00 . A A . 1 MET HG3 1 1
14 14733 1 1 1 MET N N 12.618 -6.720 3.174 1.00 . A A . 1 MET N 1 1
14 14734 1 1 1 MET O O 11.361 -5.816 0.794 1.00 . A A . 1 MET O 1 1
14 14735 1 1 1 MET SD S 7.421 -6.995 4.034 1.00 . A A . 1 MET SD 1 1
14 14736 1 1 2 ASN C C 9.841 -6.845 -1.438 1.00 . A A . 2 ASN C 1 1
14 14737 1 1 2 ASN CA C 10.872 -7.908 -1.093 1.00 . A A . 2 ASN CA 1 1
14 14738 1 1 2 ASN CB C 10.353 -9.235 -1.665 1.00 . A A . 2 ASN CB 1 1
14 14739 1 1 2 ASN CG C 11.230 -10.450 -1.428 1.00 . A A . 2 ASN CG 1 1
14 14740 1 1 2 ASN H H 11.017 -8.908 0.779 1.00 . A A . 2 ASN H 1 1
14 14741 1 1 2 ASN HA H 11.823 -7.678 -1.549 1.00 . A A . 2 ASN HA 1 1
14 14742 1 1 2 ASN HB2 H 9.392 -9.447 -1.226 1.00 . A A . 2 ASN HB2 1 1
14 14743 1 1 2 ASN HB3 H 10.224 -9.114 -2.729 1.00 . A A . 2 ASN HB3 1 1
14 14744 1 1 2 ASN HD21 H 12.932 -9.425 -1.675 1.00 . A A . 2 ASN HD21 1 1
14 14745 1 1 2 ASN HD22 H 13.073 -11.099 -1.325 1.00 . A A . 2 ASN HD22 1 1
14 14746 1 1 2 ASN N N 11.037 -8.014 0.372 1.00 . A A . 2 ASN N 1 1
14 14747 1 1 2 ASN ND2 N 12.525 -10.298 -1.483 1.00 . A A . 2 ASN ND2 1 1
14 14748 1 1 2 ASN O O 8.735 -6.877 -0.912 1.00 . A A . 2 ASN O 1 1
14 14749 1 1 2 ASN OD1 O 10.711 -11.550 -1.240 1.00 . A A . 2 ASN OD1 1 1
14 14750 1 1 3 VAL C C 8.001 -5.376 -3.419 1.00 . A A . 3 VAL C 1 1
14 14751 1 1 3 VAL CA C 9.274 -4.851 -2.743 1.00 . A A . 3 VAL CA 1 1
14 14752 1 1 3 VAL CB C 9.967 -3.785 -3.647 1.00 . A A . 3 VAL CB 1 1
14 14753 1 1 3 VAL CG1 C 11.088 -3.091 -2.892 1.00 . A A . 3 VAL CG1 1 1
14 14754 1 1 3 VAL CG2 C 10.505 -4.404 -4.931 1.00 . A A . 3 VAL CG2 1 1
14 14755 1 1 3 VAL H H 11.059 -6.006 -2.782 1.00 . A A . 3 VAL H 1 1
14 14756 1 1 3 VAL HA H 8.966 -4.371 -1.825 1.00 . A A . 3 VAL HA 1 1
14 14757 1 1 3 VAL HB H 9.226 -3.042 -3.908 1.00 . A A . 3 VAL HB 1 1
14 14758 1 1 3 VAL HG11 H 10.692 -2.612 -2.009 1.00 . A A . 3 VAL HG11 1 1
14 14759 1 1 3 VAL HG12 H 11.829 -3.823 -2.609 1.00 . A A . 3 VAL HG12 1 1
14 14760 1 1 3 VAL HG13 H 11.549 -2.352 -3.530 1.00 . A A . 3 VAL HG13 1 1
14 14761 1 1 3 VAL HG21 H 9.694 -4.868 -5.474 1.00 . A A . 3 VAL HG21 1 1
14 14762 1 1 3 VAL HG22 H 10.958 -3.638 -5.544 1.00 . A A . 3 VAL HG22 1 1
14 14763 1 1 3 VAL HG23 H 11.245 -5.150 -4.685 1.00 . A A . 3 VAL HG23 1 1
14 14764 1 1 3 VAL N N 10.181 -5.945 -2.350 1.00 . A A . 3 VAL N 1 1
14 14765 1 1 3 VAL O O 6.956 -4.719 -3.410 1.00 . A A . 3 VAL O 1 1
14 14766 1 1 4 THR C C 5.872 -7.510 -3.515 1.00 . A A . 4 THR C 1 1
14 14767 1 1 4 THR CA C 6.945 -7.212 -4.584 1.00 . A A . 4 THR CA 1 1
14 14768 1 1 4 THR CB C 7.346 -8.502 -5.376 1.00 . A A . 4 THR CB 1 1
14 14769 1 1 4 THR CG2 C 7.774 -9.624 -4.445 1.00 . A A . 4 THR CG2 1 1
14 14770 1 1 4 THR H H 8.957 -7.029 -3.964 1.00 . A A . 4 THR H 1 1
14 14771 1 1 4 THR HA H 6.528 -6.491 -5.271 1.00 . A A . 4 THR HA 1 1
14 14772 1 1 4 THR HB H 8.174 -8.250 -6.020 1.00 . A A . 4 THR HB 1 1
14 14773 1 1 4 THR HG1 H 6.546 -8.836 -7.113 1.00 . A A . 4 THR HG1 1 1
14 14774 1 1 4 THR HG21 H 8.591 -9.272 -3.834 1.00 . A A . 4 THR HG21 1 1
14 14775 1 1 4 THR HG22 H 6.945 -9.894 -3.807 1.00 . A A . 4 THR HG22 1 1
14 14776 1 1 4 THR HG23 H 8.089 -10.479 -5.022 1.00 . A A . 4 THR HG23 1 1
14 14777 1 1 4 THR N N 8.084 -6.581 -3.965 1.00 . A A . 4 THR N 1 1
14 14778 1 1 4 THR O O 4.683 -7.530 -3.811 1.00 . A A . 4 THR O 1 1
14 14779 1 1 4 THR OG1 O 6.262 -8.958 -6.196 1.00 . A A . 4 THR OG1 1 1
14 14780 1 1 5 LYS C C 4.640 -6.714 -0.776 1.00 . A A . 5 LYS C 1 1
14 14781 1 1 5 LYS CA C 5.420 -7.955 -1.146 1.00 . A A . 5 LYS CA 1 1
14 14782 1 1 5 LYS CB C 6.200 -8.468 0.057 1.00 . A A . 5 LYS CB 1 1
14 14783 1 1 5 LYS CD C 7.591 -10.293 1.063 1.00 . A A . 5 LYS CD 1 1
14 14784 1 1 5 LYS CE C 7.807 -11.794 1.052 1.00 . A A . 5 LYS CE 1 1
14 14785 1 1 5 LYS CG C 6.762 -9.858 -0.129 1.00 . A A . 5 LYS CG 1 1
14 14786 1 1 5 LYS H H 7.271 -7.586 -2.073 1.00 . A A . 5 LYS H 1 1
14 14787 1 1 5 LYS HA H 4.725 -8.719 -1.462 1.00 . A A . 5 LYS HA 1 1
14 14788 1 1 5 LYS HB2 H 7.020 -7.791 0.249 1.00 . A A . 5 LYS HB2 1 1
14 14789 1 1 5 LYS HB3 H 5.543 -8.474 0.915 1.00 . A A . 5 LYS HB3 1 1
14 14790 1 1 5 LYS HD2 H 8.551 -9.800 1.018 1.00 . A A . 5 LYS HD2 1 1
14 14791 1 1 5 LYS HD3 H 7.080 -10.016 1.973 1.00 . A A . 5 LYS HD3 1 1
14 14792 1 1 5 LYS HE2 H 8.195 -12.079 0.086 1.00 . A A . 5 LYS HE2 1 1
14 14793 1 1 5 LYS HE3 H 8.524 -12.056 1.818 1.00 . A A . 5 LYS HE3 1 1
14 14794 1 1 5 LYS HG2 H 5.948 -10.551 -0.262 1.00 . A A . 5 LYS HG2 1 1
14 14795 1 1 5 LYS HG3 H 7.379 -9.868 -1.015 1.00 . A A . 5 LYS HG3 1 1
14 14796 1 1 5 LYS HZ1 H 5.793 -12.257 0.625 1.00 . A A . 5 LYS HZ1 1 1
14 14797 1 1 5 LYS HZ2 H 6.696 -13.547 1.183 1.00 . A A . 5 LYS HZ2 1 1
14 14798 1 1 5 LYS HZ3 H 6.186 -12.375 2.264 1.00 . A A . 5 LYS HZ3 1 1
14 14799 1 1 5 LYS N N 6.312 -7.681 -2.260 1.00 . A A . 5 LYS N 1 1
14 14800 1 1 5 LYS NZ N 6.541 -12.525 1.297 1.00 . A A . 5 LYS NZ 1 1
14 14801 1 1 5 LYS O O 3.467 -6.788 -0.426 1.00 . A A . 5 LYS O 1 1
14 14802 1 1 6 LEU C C 3.574 -4.049 -1.655 1.00 . A A . 6 LEU C 1 1
14 14803 1 1 6 LEU CA C 4.644 -4.309 -0.603 1.00 . A A . 6 LEU CA 1 1
14 14804 1 1 6 LEU CB C 5.670 -3.178 -0.594 1.00 . A A . 6 LEU CB 1 1
14 14805 1 1 6 LEU CD1 C 4.588 -1.845 1.244 1.00 . A A . 6 LEU CD1 1 1
14 14806 1 1 6 LEU CD2 C 6.282 -0.781 -0.251 1.00 . A A . 6 LEU CD2 1 1
14 14807 1 1 6 LEU CG C 5.160 -1.797 -0.170 1.00 . A A . 6 LEU CG 1 1
14 14808 1 1 6 LEU H H 6.228 -5.578 -1.158 1.00 . A A . 6 LEU H 1 1
14 14809 1 1 6 LEU HA H 4.179 -4.384 0.368 1.00 . A A . 6 LEU HA 1 1
14 14810 1 1 6 LEU HB2 H 6.479 -3.457 0.064 1.00 . A A . 6 LEU HB2 1 1
14 14811 1 1 6 LEU HB3 H 6.050 -3.098 -1.604 1.00 . A A . 6 LEU HB3 1 1
14 14812 1 1 6 LEU HD11 H 5.346 -2.186 1.933 1.00 . A A . 6 LEU HD11 1 1
14 14813 1 1 6 LEU HD12 H 4.266 -0.855 1.531 1.00 . A A . 6 LEU HD12 1 1
14 14814 1 1 6 LEU HD13 H 3.741 -2.514 1.271 1.00 . A A . 6 LEU HD13 1 1
14 14815 1 1 6 LEU HD21 H 7.085 -1.078 0.405 1.00 . A A . 6 LEU HD21 1 1
14 14816 1 1 6 LEU HD22 H 6.647 -0.726 -1.266 1.00 . A A . 6 LEU HD22 1 1
14 14817 1 1 6 LEU HD23 H 5.910 0.187 0.050 1.00 . A A . 6 LEU HD23 1 1
14 14818 1 1 6 LEU HG H 4.370 -1.484 -0.837 1.00 . A A . 6 LEU HG 1 1
14 14819 1 1 6 LEU N N 5.286 -5.574 -0.885 1.00 . A A . 6 LEU N 1 1
14 14820 1 1 6 LEU O O 2.440 -3.685 -1.332 1.00 . A A . 6 LEU O 1 1
14 14821 1 1 7 ASN C C 1.872 -5.166 -3.919 1.00 . A A . 7 ASN C 1 1
14 14822 1 1 7 ASN CA C 2.993 -4.126 -4.022 1.00 . A A . 7 ASN CA 1 1
14 14823 1 1 7 ASN CB C 3.703 -4.256 -5.380 1.00 . A A . 7 ASN CB 1 1
14 14824 1 1 7 ASN CG C 2.784 -3.916 -6.554 1.00 . A A . 7 ASN CG 1 1
14 14825 1 1 7 ASN H H 4.861 -4.548 -3.085 1.00 . A A . 7 ASN H 1 1
14 14826 1 1 7 ASN HA H 2.572 -3.138 -3.931 1.00 . A A . 7 ASN HA 1 1
14 14827 1 1 7 ASN HB2 H 4.549 -3.585 -5.404 1.00 . A A . 7 ASN HB2 1 1
14 14828 1 1 7 ASN HB3 H 4.052 -5.272 -5.499 1.00 . A A . 7 ASN HB3 1 1
14 14829 1 1 7 ASN HD21 H 3.675 -5.258 -7.718 1.00 . A A . 7 ASN HD21 1 1
14 14830 1 1 7 ASN HD22 H 2.393 -4.350 -8.428 1.00 . A A . 7 ASN HD22 1 1
14 14831 1 1 7 ASN N N 3.932 -4.287 -2.910 1.00 . A A . 7 ASN N 1 1
14 14832 1 1 7 ASN ND2 N 2.971 -4.576 -7.672 1.00 . A A . 7 ASN ND2 1 1
14 14833 1 1 7 ASN O O 0.730 -4.913 -4.289 1.00 . A A . 7 ASN O 1 1
14 14834 1 1 7 ASN OD1 O 1.895 -3.074 -6.442 1.00 . A A . 7 ASN OD1 1 1
14 14835 1 1 8 ASP C C 0.155 -6.994 -2.228 1.00 . A A . 8 ASP C 1 1
14 14836 1 1 8 ASP CA C 1.258 -7.424 -3.171 1.00 . A A . 8 ASP CA 1 1
14 14837 1 1 8 ASP CB C 1.962 -8.656 -2.603 1.00 . A A . 8 ASP CB 1 1
14 14838 1 1 8 ASP CG C 1.025 -9.815 -2.391 1.00 . A A . 8 ASP CG 1 1
14 14839 1 1 8 ASP H H 3.147 -6.459 -3.111 1.00 . A A . 8 ASP H 1 1
14 14840 1 1 8 ASP HA H 0.826 -7.676 -4.128 1.00 . A A . 8 ASP HA 1 1
14 14841 1 1 8 ASP HB2 H 2.745 -8.967 -3.277 1.00 . A A . 8 ASP HB2 1 1
14 14842 1 1 8 ASP HB3 H 2.401 -8.395 -1.651 1.00 . A A . 8 ASP HB3 1 1
14 14843 1 1 8 ASP N N 2.211 -6.326 -3.375 1.00 . A A . 8 ASP N 1 1
14 14844 1 1 8 ASP O O -1.024 -7.308 -2.446 1.00 . A A . 8 ASP O 1 1
14 14845 1 1 8 ASP OD1 O 0.679 -10.493 -3.379 1.00 . A A . 8 ASP OD1 1 1
14 14846 1 1 8 ASP OD2 O 0.618 -10.072 -1.243 1.00 . A A . 8 ASP OD2 1 1
14 14847 1 1 9 ARG C C -1.339 -4.747 -0.924 1.00 . A A . 9 ARG C 1 1
14 14848 1 1 9 ARG CA C -0.396 -5.710 -0.229 1.00 . A A . 9 ARG CA 1 1
14 14849 1 1 9 ARG CB C 0.335 -4.999 0.913 1.00 . A A . 9 ARG CB 1 1
14 14850 1 1 9 ARG CD C 1.991 -5.157 2.801 1.00 . A A . 9 ARG CD 1 1
14 14851 1 1 9 ARG CG C 1.242 -5.908 1.715 1.00 . A A . 9 ARG CG 1 1
14 14852 1 1 9 ARG CZ C 1.266 -4.683 5.149 1.00 . A A . 9 ARG CZ 1 1
14 14853 1 1 9 ARG H H 1.507 -6.087 -1.084 1.00 . A A . 9 ARG H 1 1
14 14854 1 1 9 ARG HA H -0.971 -6.532 0.173 1.00 . A A . 9 ARG HA 1 1
14 14855 1 1 9 ARG HB2 H 0.936 -4.202 0.501 1.00 . A A . 9 ARG HB2 1 1
14 14856 1 1 9 ARG HB3 H -0.398 -4.574 1.583 1.00 . A A . 9 ARG HB3 1 1
14 14857 1 1 9 ARG HD2 H 2.664 -5.842 3.293 1.00 . A A . 9 ARG HD2 1 1
14 14858 1 1 9 ARG HD3 H 2.566 -4.369 2.336 1.00 . A A . 9 ARG HD3 1 1
14 14859 1 1 9 ARG HE H 0.356 -4.016 3.470 1.00 . A A . 9 ARG HE 1 1
14 14860 1 1 9 ARG HG2 H 0.640 -6.676 2.178 1.00 . A A . 9 ARG HG2 1 1
14 14861 1 1 9 ARG HG3 H 1.955 -6.365 1.045 1.00 . A A . 9 ARG HG3 1 1
14 14862 1 1 9 ARG HH11 H 2.841 -6.004 5.058 1.00 . A A . 9 ARG HH11 1 1
14 14863 1 1 9 ARG HH12 H 2.349 -5.599 6.630 1.00 . A A . 9 ARG HH12 1 1
14 14864 1 1 9 ARG HH21 H -0.273 -3.435 5.651 1.00 . A A . 9 ARG HH21 1 1
14 14865 1 1 9 ARG HH22 H 0.554 -4.106 6.975 1.00 . A A . 9 ARG HH22 1 1
14 14866 1 1 9 ARG N N 0.545 -6.255 -1.194 1.00 . A A . 9 ARG N 1 1
14 14867 1 1 9 ARG NE N 1.098 -4.562 3.816 1.00 . A A . 9 ARG NE 1 1
14 14868 1 1 9 ARG NH1 N 2.221 -5.478 5.640 1.00 . A A . 9 ARG NH1 1 1
14 14869 1 1 9 ARG NH2 N 0.465 -4.031 5.978 1.00 . A A . 9 ARG NH2 1 1
14 14870 1 1 9 ARG O O -2.540 -4.769 -0.685 1.00 . A A . 9 ARG O 1 1
14 14871 1 1 10 ILE C C -2.597 -3.753 -3.412 1.00 . A A . 10 ILE C 1 1
14 14872 1 1 10 ILE CA C -1.565 -2.987 -2.600 1.00 . A A . 10 ILE CA 1 1
14 14873 1 1 10 ILE CB C -0.674 -2.176 -3.576 1.00 . A A . 10 ILE CB 1 1
14 14874 1 1 10 ILE CD1 C 1.374 -0.662 -3.667 1.00 . A A . 10 ILE CD1 1 1
14 14875 1 1 10 ILE CG1 C 0.405 -1.424 -2.800 1.00 . A A . 10 ILE CG1 1 1
14 14876 1 1 10 ILE CG2 C -1.522 -1.207 -4.406 1.00 . A A . 10 ILE CG2 1 1
14 14877 1 1 10 ILE H H 0.190 -3.966 -1.936 1.00 . A A . 10 ILE H 1 1
14 14878 1 1 10 ILE HA H -2.069 -2.308 -1.930 1.00 . A A . 10 ILE HA 1 1
14 14879 1 1 10 ILE HB H -0.200 -2.874 -4.250 1.00 . A A . 10 ILE HB 1 1
14 14880 1 1 10 ILE HD11 H 1.866 -1.344 -4.345 1.00 . A A . 10 ILE HD11 1 1
14 14881 1 1 10 ILE HD12 H 0.838 0.085 -4.233 1.00 . A A . 10 ILE HD12 1 1
14 14882 1 1 10 ILE HD13 H 2.113 -0.180 -3.043 1.00 . A A . 10 ILE HD13 1 1
14 14883 1 1 10 ILE HG12 H -0.076 -0.710 -2.149 1.00 . A A . 10 ILE HG12 1 1
14 14884 1 1 10 ILE HG13 H 0.967 -2.127 -2.201 1.00 . A A . 10 ILE HG13 1 1
14 14885 1 1 10 ILE HG21 H -2.264 -1.768 -4.961 1.00 . A A . 10 ILE HG21 1 1
14 14886 1 1 10 ILE HG22 H -2.030 -0.517 -3.749 1.00 . A A . 10 ILE HG22 1 1
14 14887 1 1 10 ILE HG23 H -0.895 -0.661 -5.094 1.00 . A A . 10 ILE HG23 1 1
14 14888 1 1 10 ILE N N -0.782 -3.929 -1.812 1.00 . A A . 10 ILE N 1 1
14 14889 1 1 10 ILE O O -3.789 -3.491 -3.311 1.00 . A A . 10 ILE O 1 1
14 14890 1 1 11 GLU C C -4.104 -6.220 -4.222 1.00 . A A . 11 GLU C 1 1
14 14891 1 1 11 GLU CA C -2.967 -5.569 -5.006 1.00 . A A . 11 GLU CA 1 1
14 14892 1 1 11 GLU CB C -2.129 -6.628 -5.718 1.00 . A A . 11 GLU CB 1 1
14 14893 1 1 11 GLU CD C -1.851 -5.299 -7.826 1.00 . A A . 11 GLU CD 1 1
14 14894 1 1 11 GLU CG C -1.150 -6.057 -6.729 1.00 . A A . 11 GLU CG 1 1
14 14895 1 1 11 GLU H H -1.151 -4.888 -4.157 1.00 . A A . 11 GLU H 1 1
14 14896 1 1 11 GLU HA H -3.408 -4.930 -5.755 1.00 . A A . 11 GLU HA 1 1
14 14897 1 1 11 GLU HB2 H -1.567 -7.178 -4.979 1.00 . A A . 11 GLU HB2 1 1
14 14898 1 1 11 GLU HB3 H -2.794 -7.308 -6.231 1.00 . A A . 11 GLU HB3 1 1
14 14899 1 1 11 GLU HG2 H -0.481 -5.378 -6.219 1.00 . A A . 11 GLU HG2 1 1
14 14900 1 1 11 GLU HG3 H -0.582 -6.862 -7.169 1.00 . A A . 11 GLU HG3 1 1
14 14901 1 1 11 GLU N N -2.124 -4.735 -4.162 1.00 . A A . 11 GLU N 1 1
14 14902 1 1 11 GLU O O -5.254 -6.240 -4.682 1.00 . A A . 11 GLU O 1 1
14 14903 1 1 11 GLU OE1 O -2.314 -5.928 -8.789 1.00 . A A . 11 GLU OE1 1 1
14 14904 1 1 11 GLU OE2 O -1.980 -4.077 -7.739 1.00 . A A . 11 GLU OE2 1 1
14 14905 1 1 12 ALA C C -5.767 -6.331 -1.617 1.00 . A A . 12 ALA C 1 1
14 14906 1 1 12 ALA CA C -4.779 -7.344 -2.192 1.00 . A A . 12 ALA CA 1 1
14 14907 1 1 12 ALA CB C -4.107 -8.134 -1.082 1.00 . A A . 12 ALA CB 1 1
14 14908 1 1 12 ALA H H -2.864 -6.627 -2.725 1.00 . A A . 12 ALA H 1 1
14 14909 1 1 12 ALA HA H -5.335 -8.033 -2.814 1.00 . A A . 12 ALA HA 1 1
14 14910 1 1 12 ALA HB1 H -3.418 -8.846 -1.512 1.00 . A A . 12 ALA HB1 1 1
14 14911 1 1 12 ALA HB2 H -4.860 -8.659 -0.511 1.00 . A A . 12 ALA HB2 1 1
14 14912 1 1 12 ALA HB3 H -3.569 -7.460 -0.430 1.00 . A A . 12 ALA HB3 1 1
14 14913 1 1 12 ALA N N -3.794 -6.701 -3.036 1.00 . A A . 12 ALA N 1 1
14 14914 1 1 12 ALA O O -6.933 -6.656 -1.392 1.00 . A A . 12 ALA O 1 1
14 14915 1 1 13 LYS C C -7.112 -3.557 -1.973 1.00 . A A . 13 LYS C 1 1
14 14916 1 1 13 LYS CA C -6.227 -4.098 -0.866 1.00 . A A . 13 LYS CA 1 1
14 14917 1 1 13 LYS CB C -5.513 -2.973 -0.091 1.00 . A A . 13 LYS CB 1 1
14 14918 1 1 13 LYS CD C -5.549 -4.435 1.968 1.00 . A A . 13 LYS CD 1 1
14 14919 1 1 13 LYS CE C -4.806 -4.904 3.204 1.00 . A A . 13 LYS CE 1 1
14 14920 1 1 13 LYS CG C -4.727 -3.461 1.132 1.00 . A A . 13 LYS CG 1 1
14 14921 1 1 13 LYS H H -4.374 -4.883 -1.535 1.00 . A A . 13 LYS H 1 1
14 14922 1 1 13 LYS HA H -6.891 -4.617 -0.193 1.00 . A A . 13 LYS HA 1 1
14 14923 1 1 13 LYS HB2 H -4.818 -2.487 -0.759 1.00 . A A . 13 LYS HB2 1 1
14 14924 1 1 13 LYS HB3 H -6.246 -2.252 0.243 1.00 . A A . 13 LYS HB3 1 1
14 14925 1 1 13 LYS HD2 H -6.469 -3.959 2.274 1.00 . A A . 13 LYS HD2 1 1
14 14926 1 1 13 LYS HD3 H -5.778 -5.296 1.358 1.00 . A A . 13 LYS HD3 1 1
14 14927 1 1 13 LYS HE2 H -5.328 -5.754 3.617 1.00 . A A . 13 LYS HE2 1 1
14 14928 1 1 13 LYS HE3 H -3.811 -5.204 2.912 1.00 . A A . 13 LYS HE3 1 1
14 14929 1 1 13 LYS HG2 H -3.833 -3.961 0.795 1.00 . A A . 13 LYS HG2 1 1
14 14930 1 1 13 LYS HG3 H -4.457 -2.612 1.742 1.00 . A A . 13 LYS HG3 1 1
14 14931 1 1 13 LYS HZ1 H -4.324 -2.949 3.910 1.00 . A A . 13 LYS HZ1 1 1
14 14932 1 1 13 LYS HZ2 H -5.661 -3.672 4.617 1.00 . A A . 13 LYS HZ2 1 1
14 14933 1 1 13 LYS HZ3 H -4.143 -4.193 5.046 1.00 . A A . 13 LYS HZ3 1 1
14 14934 1 1 13 LYS N N -5.320 -5.109 -1.375 1.00 . A A . 13 LYS N 1 1
14 14935 1 1 13 LYS NZ N -4.710 -3.863 4.241 1.00 . A A . 13 LYS NZ 1 1
14 14936 1 1 13 LYS O O -8.262 -3.234 -1.741 1.00 . A A . 13 LYS O 1 1
14 14937 1 1 14 LYS C C -8.528 -3.970 -4.595 1.00 . A A . 14 LYS C 1 1
14 14938 1 1 14 LYS CA C -7.321 -3.072 -4.365 1.00 . A A . 14 LYS CA 1 1
14 14939 1 1 14 LYS CB C -6.403 -3.050 -5.600 1.00 . A A . 14 LYS CB 1 1
14 14940 1 1 14 LYS CD C -4.213 -2.133 -6.536 1.00 . A A . 14 LYS CD 1 1
14 14941 1 1 14 LYS CE C -4.681 -2.120 -7.963 1.00 . A A . 14 LYS CE 1 1
14 14942 1 1 14 LYS CG C -5.337 -1.972 -5.516 1.00 . A A . 14 LYS CG 1 1
14 14943 1 1 14 LYS H H -5.623 -3.742 -3.271 1.00 . A A . 14 LYS H 1 1
14 14944 1 1 14 LYS HA H -7.673 -2.070 -4.174 1.00 . A A . 14 LYS HA 1 1
14 14945 1 1 14 LYS HB2 H -5.917 -4.010 -5.692 1.00 . A A . 14 LYS HB2 1 1
14 14946 1 1 14 LYS HB3 H -7.006 -2.866 -6.478 1.00 . A A . 14 LYS HB3 1 1
14 14947 1 1 14 LYS HD2 H -3.531 -1.305 -6.419 1.00 . A A . 14 LYS HD2 1 1
14 14948 1 1 14 LYS HD3 H -3.683 -3.051 -6.340 1.00 . A A . 14 LYS HD3 1 1
14 14949 1 1 14 LYS HE2 H -5.364 -2.942 -8.108 1.00 . A A . 14 LYS HE2 1 1
14 14950 1 1 14 LYS HE3 H -5.172 -1.174 -8.127 1.00 . A A . 14 LYS HE3 1 1
14 14951 1 1 14 LYS HG2 H -5.789 -1.000 -5.644 1.00 . A A . 14 LYS HG2 1 1
14 14952 1 1 14 LYS HG3 H -4.911 -2.042 -4.526 1.00 . A A . 14 LYS HG3 1 1
14 14953 1 1 14 LYS HZ1 H -2.937 -3.050 -8.596 1.00 . A A . 14 LYS HZ1 1 1
14 14954 1 1 14 LYS HZ2 H -3.842 -2.414 -9.870 1.00 . A A . 14 LYS HZ2 1 1
14 14955 1 1 14 LYS HZ3 H -2.946 -1.395 -8.871 1.00 . A A . 14 LYS HZ3 1 1
14 14956 1 1 14 LYS N N -6.574 -3.504 -3.183 1.00 . A A . 14 LYS N 1 1
14 14957 1 1 14 LYS NZ N -3.541 -2.247 -8.890 1.00 . A A . 14 LYS NZ 1 1
14 14958 1 1 14 LYS O O -9.642 -3.482 -4.776 1.00 . A A . 14 LYS O 1 1
14 14959 1 1 15 LYS C C -10.412 -6.190 -3.572 1.00 . A A . 15 LYS C 1 1
14 14960 1 1 15 LYS CA C -9.397 -6.236 -4.727 1.00 . A A . 15 LYS CA 1 1
14 14961 1 1 15 LYS CB C -8.830 -7.664 -4.994 1.00 . A A . 15 LYS CB 1 1
14 14962 1 1 15 LYS CD C -9.193 -9.022 -2.863 1.00 . A A . 15 LYS CD 1 1
14 14963 1 1 15 LYS CE C -9.981 -10.171 -3.509 1.00 . A A . 15 LYS CE 1 1
14 14964 1 1 15 LYS CG C -8.176 -8.393 -3.823 1.00 . A A . 15 LYS CG 1 1
14 14965 1 1 15 LYS H H -7.410 -5.605 -4.323 1.00 . A A . 15 LYS H 1 1
14 14966 1 1 15 LYS HA H -9.931 -5.916 -5.604 1.00 . A A . 15 LYS HA 1 1
14 14967 1 1 15 LYS HB2 H -9.610 -8.298 -5.382 1.00 . A A . 15 LYS HB2 1 1
14 14968 1 1 15 LYS HB3 H -8.077 -7.559 -5.761 1.00 . A A . 15 LYS HB3 1 1
14 14969 1 1 15 LYS HD2 H -8.668 -9.368 -1.991 1.00 . A A . 15 LYS HD2 1 1
14 14970 1 1 15 LYS HD3 H -9.886 -8.251 -2.560 1.00 . A A . 15 LYS HD3 1 1
14 14971 1 1 15 LYS HE2 H -10.693 -10.552 -2.793 1.00 . A A . 15 LYS HE2 1 1
14 14972 1 1 15 LYS HE3 H -10.519 -9.795 -4.365 1.00 . A A . 15 LYS HE3 1 1
14 14973 1 1 15 LYS HG2 H -7.555 -9.175 -4.228 1.00 . A A . 15 LYS HG2 1 1
14 14974 1 1 15 LYS HG3 H -7.559 -7.691 -3.282 1.00 . A A . 15 LYS HG3 1 1
14 14975 1 1 15 LYS HZ1 H -8.367 -10.975 -4.593 1.00 . A A . 15 LYS HZ1 1 1
14 14976 1 1 15 LYS HZ2 H -8.644 -11.735 -3.124 1.00 . A A . 15 LYS HZ2 1 1
14 14977 1 1 15 LYS HZ3 H -9.673 -12.024 -4.417 1.00 . A A . 15 LYS HZ3 1 1
14 14978 1 1 15 LYS N N -8.317 -5.280 -4.516 1.00 . A A . 15 LYS N 1 1
14 14979 1 1 15 LYS NZ N -9.112 -11.290 -3.940 1.00 . A A . 15 LYS NZ 1 1
14 14980 1 1 15 LYS O O -11.620 -6.439 -3.759 1.00 . A A . 15 LYS O 1 1
14 14981 1 1 16 GLU C C -11.602 -4.540 -1.276 1.00 . A A . 16 GLU C 1 1
14 14982 1 1 16 GLU CA C -10.707 -5.743 -1.201 1.00 . A A . 16 GLU CA 1 1
14 14983 1 1 16 GLU CB C -9.776 -5.676 0.020 1.00 . A A . 16 GLU CB 1 1
14 14984 1 1 16 GLU CD C -9.513 -5.710 2.523 1.00 . A A . 16 GLU CD 1 1
14 14985 1 1 16 GLU CG C -10.479 -5.649 1.363 1.00 . A A . 16 GLU CG 1 1
14 14986 1 1 16 GLU H H -9.002 -5.455 -2.375 1.00 . A A . 16 GLU H 1 1
14 14987 1 1 16 GLU HA H -11.310 -6.638 -1.150 1.00 . A A . 16 GLU HA 1 1
14 14988 1 1 16 GLU HB2 H -9.121 -6.534 0.008 1.00 . A A . 16 GLU HB2 1 1
14 14989 1 1 16 GLU HB3 H -9.174 -4.783 -0.063 1.00 . A A . 16 GLU HB3 1 1
14 14990 1 1 16 GLU HG2 H -11.050 -4.736 1.438 1.00 . A A . 16 GLU HG2 1 1
14 14991 1 1 16 GLU HG3 H -11.151 -6.492 1.427 1.00 . A A . 16 GLU HG3 1 1
14 14992 1 1 16 GLU N N -9.922 -5.789 -2.410 1.00 . A A . 16 GLU N 1 1
14 14993 1 1 16 GLU O O -12.794 -4.623 -1.022 1.00 . A A . 16 GLU O 1 1
14 14994 1 1 16 GLU OE1 O -9.068 -6.828 2.867 1.00 . A A . 16 GLU OE1 1 1
14 14995 1 1 16 GLU OE2 O -9.178 -4.666 3.115 1.00 . A A . 16 GLU OE2 1 1
14 14996 1 1 17 LEU C C -12.866 -2.340 -2.858 1.00 . A A . 17 LEU C 1 1
14 14997 1 1 17 LEU CA C -11.718 -2.210 -1.893 1.00 . A A . 17 LEU CA 1 1
14 14998 1 1 17 LEU CB C -10.763 -1.121 -2.319 1.00 . A A . 17 LEU CB 1 1
14 14999 1 1 17 LEU CD1 C -8.992 0.537 -1.742 1.00 . A A . 17 LEU CD1 1 1
14 15000 1 1 17 LEU CD2 C -10.973 0.275 -0.258 1.00 . A A . 17 LEU CD2 1 1
14 15001 1 1 17 LEU CG C -10.000 -0.442 -1.188 1.00 . A A . 17 LEU CG 1 1
14 15002 1 1 17 LEU H H -10.052 -3.463 -1.873 1.00 . A A . 17 LEU H 1 1
14 15003 1 1 17 LEU HA H -12.127 -1.934 -0.935 1.00 . A A . 17 LEU HA 1 1
14 15004 1 1 17 LEU HB2 H -10.041 -1.584 -2.979 1.00 . A A . 17 LEU HB2 1 1
14 15005 1 1 17 LEU HB3 H -11.304 -0.387 -2.889 1.00 . A A . 17 LEU HB3 1 1
14 15006 1 1 17 LEU HD11 H -8.297 0.013 -2.380 1.00 . A A . 17 LEU HD11 1 1
14 15007 1 1 17 LEU HD12 H -9.501 1.307 -2.300 1.00 . A A . 17 LEU HD12 1 1
14 15008 1 1 17 LEU HD13 H -8.458 0.979 -0.914 1.00 . A A . 17 LEU HD13 1 1
14 15009 1 1 17 LEU HD21 H -11.590 0.950 -0.835 1.00 . A A . 17 LEU HD21 1 1
14 15010 1 1 17 LEU HD22 H -11.598 -0.434 0.265 1.00 . A A . 17 LEU HD22 1 1
14 15011 1 1 17 LEU HD23 H -10.406 0.852 0.456 1.00 . A A . 17 LEU HD23 1 1
14 15012 1 1 17 LEU HG H -9.472 -1.187 -0.611 1.00 . A A . 17 LEU HG 1 1
14 15013 1 1 17 LEU N N -11.020 -3.444 -1.700 1.00 . A A . 17 LEU N 1 1
14 15014 1 1 17 LEU O O -13.941 -1.869 -2.569 1.00 . A A . 17 LEU O 1 1
14 15015 1 1 18 ILE C C -14.900 -3.915 -4.321 1.00 . A A . 18 ILE C 1 1
14 15016 1 1 18 ILE CA C -13.704 -3.215 -4.974 1.00 . A A . 18 ILE CA 1 1
14 15017 1 1 18 ILE CB C -13.193 -4.055 -6.171 1.00 . A A . 18 ILE CB 1 1
14 15018 1 1 18 ILE CD1 C -11.324 -4.145 -7.915 1.00 . A A . 18 ILE CD1 1 1
14 15019 1 1 18 ILE CG1 C -12.004 -3.348 -6.824 1.00 . A A . 18 ILE CG1 1 1
14 15020 1 1 18 ILE CG2 C -14.311 -4.270 -7.193 1.00 . A A . 18 ILE CG2 1 1
14 15021 1 1 18 ILE H H -11.741 -3.352 -4.147 1.00 . A A . 18 ILE H 1 1
14 15022 1 1 18 ILE HA H -14.022 -2.246 -5.329 1.00 . A A . 18 ILE HA 1 1
14 15023 1 1 18 ILE HB H -12.870 -5.017 -5.802 1.00 . A A . 18 ILE HB 1 1
14 15024 1 1 18 ILE HD11 H -10.956 -5.075 -7.508 1.00 . A A . 18 ILE HD11 1 1
14 15025 1 1 18 ILE HD12 H -12.033 -4.351 -8.703 1.00 . A A . 18 ILE HD12 1 1
14 15026 1 1 18 ILE HD13 H -10.498 -3.577 -8.315 1.00 . A A . 18 ILE HD13 1 1
14 15027 1 1 18 ILE HG12 H -12.354 -2.426 -7.261 1.00 . A A . 18 ILE HG12 1 1
14 15028 1 1 18 ILE HG13 H -11.270 -3.118 -6.064 1.00 . A A . 18 ILE HG13 1 1
14 15029 1 1 18 ILE HG21 H -15.139 -4.780 -6.722 1.00 . A A . 18 ILE HG21 1 1
14 15030 1 1 18 ILE HG22 H -14.641 -3.315 -7.572 1.00 . A A . 18 ILE HG22 1 1
14 15031 1 1 18 ILE HG23 H -13.936 -4.869 -8.010 1.00 . A A . 18 ILE HG23 1 1
14 15032 1 1 18 ILE N N -12.644 -3.004 -3.979 1.00 . A A . 18 ILE N 1 1
14 15033 1 1 18 ILE O O -16.054 -3.493 -4.486 1.00 . A A . 18 ILE O 1 1
14 15034 1 1 19 TYR C C -16.308 -4.794 -1.763 1.00 . A A . 19 TYR C 1 1
14 15035 1 1 19 TYR CA C -15.610 -5.680 -2.820 1.00 . A A . 19 TYR CA 1 1
14 15036 1 1 19 TYR CB C -14.962 -6.920 -2.168 1.00 . A A . 19 TYR CB 1 1
14 15037 1 1 19 TYR CD1 C -16.854 -8.505 -1.660 1.00 . A A . 19 TYR CD1 1 1
14 15038 1 1 19 TYR CD2 C -15.720 -7.472 0.157 1.00 . A A . 19 TYR CD2 1 1
14 15039 1 1 19 TYR CE1 C -17.690 -9.147 -0.772 1.00 . A A . 19 TYR CE1 1 1
14 15040 1 1 19 TYR CE2 C -16.542 -8.111 1.044 1.00 . A A . 19 TYR CE2 1 1
14 15041 1 1 19 TYR CG C -15.861 -7.653 -1.208 1.00 . A A . 19 TYR CG 1 1
14 15042 1 1 19 TYR CZ C -17.526 -8.945 0.578 1.00 . A A . 19 TYR CZ 1 1
14 15043 1 1 19 TYR H H -13.663 -5.197 -3.443 1.00 . A A . 19 TYR H 1 1
14 15044 1 1 19 TYR HA H -16.349 -6.012 -3.533 1.00 . A A . 19 TYR HA 1 1
14 15045 1 1 19 TYR HB2 H -14.669 -7.612 -2.944 1.00 . A A . 19 TYR HB2 1 1
14 15046 1 1 19 TYR HB3 H -14.080 -6.607 -1.630 1.00 . A A . 19 TYR HB3 1 1
14 15047 1 1 19 TYR HD1 H -16.976 -8.659 -2.722 1.00 . A A . 19 TYR HD1 1 1
14 15048 1 1 19 TYR HD2 H -14.946 -6.814 0.523 1.00 . A A . 19 TYR HD2 1 1
14 15049 1 1 19 TYR HE1 H -18.461 -9.811 -1.137 1.00 . A A . 19 TYR HE1 1 1
14 15050 1 1 19 TYR HE2 H -16.413 -7.951 2.104 1.00 . A A . 19 TYR HE2 1 1
14 15051 1 1 19 TYR HH H -18.474 -10.481 1.180 1.00 . A A . 19 TYR HH 1 1
14 15052 1 1 19 TYR N N -14.603 -4.935 -3.543 1.00 . A A . 19 TYR N 1 1
14 15053 1 1 19 TYR O O -17.550 -4.762 -1.671 1.00 . A A . 19 TYR O 1 1
14 15054 1 1 19 TYR OH O -18.361 -9.566 1.470 1.00 . A A . 19 TYR OH 1 1
14 15055 1 1 20 LEU C C -16.849 -2.078 -0.432 1.00 . A A . 20 LEU C 1 1
14 15056 1 1 20 LEU CA C -15.998 -3.228 0.086 1.00 . A A . 20 LEU CA 1 1
14 15057 1 1 20 LEU CB C -14.840 -2.709 0.938 1.00 . A A . 20 LEU CB 1 1
14 15058 1 1 20 LEU CD1 C -12.833 -3.140 2.350 1.00 . A A . 20 LEU CD1 1 1
14 15059 1 1 20 LEU CD2 C -14.833 -4.576 2.635 1.00 . A A . 20 LEU CD2 1 1
14 15060 1 1 20 LEU CG C -13.999 -3.777 1.646 1.00 . A A . 20 LEU CG 1 1
14 15061 1 1 20 LEU H H -14.537 -4.135 -1.143 1.00 . A A . 20 LEU H 1 1
14 15062 1 1 20 LEU HA H -16.629 -3.843 0.711 1.00 . A A . 20 LEU HA 1 1
14 15063 1 1 20 LEU HB2 H -14.186 -2.132 0.300 1.00 . A A . 20 LEU HB2 1 1
14 15064 1 1 20 LEU HB3 H -15.245 -2.049 1.692 1.00 . A A . 20 LEU HB3 1 1
14 15065 1 1 20 LEU HD11 H -13.202 -2.405 3.051 1.00 . A A . 20 LEU HD11 1 1
14 15066 1 1 20 LEU HD12 H -12.272 -3.895 2.882 1.00 . A A . 20 LEU HD12 1 1
14 15067 1 1 20 LEU HD13 H -12.198 -2.653 1.625 1.00 . A A . 20 LEU HD13 1 1
14 15068 1 1 20 LEU HD21 H -15.647 -5.066 2.121 1.00 . A A . 20 LEU HD21 1 1
14 15069 1 1 20 LEU HD22 H -14.210 -5.320 3.109 1.00 . A A . 20 LEU HD22 1 1
14 15070 1 1 20 LEU HD23 H -15.229 -3.907 3.384 1.00 . A A . 20 LEU HD23 1 1
14 15071 1 1 20 LEU HG H -13.600 -4.459 0.910 1.00 . A A . 20 LEU HG 1 1
14 15072 1 1 20 LEU N N -15.509 -4.078 -0.990 1.00 . A A . 20 LEU N 1 1
14 15073 1 1 20 LEU O O -17.880 -1.766 0.157 1.00 . A A . 20 LEU O 1 1
14 15074 1 1 21 VAL C C -18.593 -0.881 -2.530 1.00 . A A . 21 VAL C 1 1
14 15075 1 1 21 VAL CA C -17.191 -0.386 -2.167 1.00 . A A . 21 VAL CA 1 1
14 15076 1 1 21 VAL CB C -16.489 0.169 -3.457 1.00 . A A . 21 VAL CB 1 1
14 15077 1 1 21 VAL CG1 C -17.383 1.165 -4.173 1.00 . A A . 21 VAL CG1 1 1
14 15078 1 1 21 VAL CG2 C -15.174 0.845 -3.124 1.00 . A A . 21 VAL CG2 1 1
14 15079 1 1 21 VAL H H -15.550 -1.716 -1.913 1.00 . A A . 21 VAL H 1 1
14 15080 1 1 21 VAL HA H -17.289 0.414 -1.448 1.00 . A A . 21 VAL HA 1 1
14 15081 1 1 21 VAL HB H -16.292 -0.658 -4.123 1.00 . A A . 21 VAL HB 1 1
14 15082 1 1 21 VAL HG11 H -17.613 1.985 -3.508 1.00 . A A . 21 VAL HG11 1 1
14 15083 1 1 21 VAL HG12 H -16.876 1.541 -5.049 1.00 . A A . 21 VAL HG12 1 1
14 15084 1 1 21 VAL HG13 H -18.298 0.675 -4.475 1.00 . A A . 21 VAL HG13 1 1
14 15085 1 1 21 VAL HG21 H -14.528 0.150 -2.609 1.00 . A A . 21 VAL HG21 1 1
14 15086 1 1 21 VAL HG22 H -14.699 1.160 -4.040 1.00 . A A . 21 VAL HG22 1 1
14 15087 1 1 21 VAL HG23 H -15.358 1.708 -2.503 1.00 . A A . 21 VAL HG23 1 1
14 15088 1 1 21 VAL N N -16.424 -1.461 -1.530 1.00 . A A . 21 VAL N 1 1
14 15089 1 1 21 VAL O O -19.584 -0.182 -2.328 1.00 . A A . 21 VAL O 1 1
14 15090 1 1 22 GLU C C -20.836 -2.972 -2.230 1.00 . A A . 22 GLU C 1 1
14 15091 1 1 22 GLU CA C -19.946 -2.645 -3.423 1.00 . A A . 22 GLU CA 1 1
14 15092 1 1 22 GLU CB C -19.781 -3.833 -4.357 1.00 . A A . 22 GLU CB 1 1
14 15093 1 1 22 GLU CD C -20.077 -2.363 -6.371 1.00 . A A . 22 GLU CD 1 1
14 15094 1 1 22 GLU CG C -19.233 -3.438 -5.715 1.00 . A A . 22 GLU CG 1 1
14 15095 1 1 22 GLU H H -17.855 -2.598 -3.192 1.00 . A A . 22 GLU H 1 1
14 15096 1 1 22 GLU HA H -20.455 -1.866 -3.971 1.00 . A A . 22 GLU HA 1 1
14 15097 1 1 22 GLU HB2 H -19.102 -4.538 -3.901 1.00 . A A . 22 GLU HB2 1 1
14 15098 1 1 22 GLU HB3 H -20.740 -4.307 -4.496 1.00 . A A . 22 GLU HB3 1 1
14 15099 1 1 22 GLU HG2 H -18.228 -3.066 -5.583 1.00 . A A . 22 GLU HG2 1 1
14 15100 1 1 22 GLU HG3 H -19.215 -4.306 -6.355 1.00 . A A . 22 GLU HG3 1 1
14 15101 1 1 22 GLU N N -18.674 -2.078 -3.050 1.00 . A A . 22 GLU N 1 1
14 15102 1 1 22 GLU O O -22.039 -2.723 -2.266 1.00 . A A . 22 GLU O 1 1
14 15103 1 1 22 GLU OE1 O -21.116 -2.693 -6.984 1.00 . A A . 22 GLU OE1 1 1
14 15104 1 1 22 GLU OE2 O -19.739 -1.162 -6.263 1.00 . A A . 22 GLU OE2 1 1
14 15105 1 1 23 LYS C C -21.378 -2.672 0.859 1.00 . A A . 23 LYS C 1 1
14 15106 1 1 23 LYS CA C -21.018 -3.879 -0.035 1.00 . A A . 23 LYS CA 1 1
14 15107 1 1 23 LYS CB C -20.287 -4.986 0.744 1.00 . A A . 23 LYS CB 1 1
14 15108 1 1 23 LYS CD C -20.524 -6.789 2.520 1.00 . A A . 23 LYS CD 1 1
14 15109 1 1 23 LYS CE C -19.117 -6.652 3.081 1.00 . A A . 23 LYS CE 1 1
14 15110 1 1 23 LYS CG C -21.071 -5.486 1.916 1.00 . A A . 23 LYS CG 1 1
14 15111 1 1 23 LYS H H -19.298 -3.691 -1.135 1.00 . A A . 23 LYS H 1 1
14 15112 1 1 23 LYS HA H -21.938 -4.299 -0.412 1.00 . A A . 23 LYS HA 1 1
14 15113 1 1 23 LYS HB2 H -20.103 -5.819 0.084 1.00 . A A . 23 LYS HB2 1 1
14 15114 1 1 23 LYS HB3 H -19.342 -4.602 1.101 1.00 . A A . 23 LYS HB3 1 1
14 15115 1 1 23 LYS HD2 H -21.181 -7.107 3.315 1.00 . A A . 23 LYS HD2 1 1
14 15116 1 1 23 LYS HD3 H -20.522 -7.543 1.746 1.00 . A A . 23 LYS HD3 1 1
14 15117 1 1 23 LYS HE2 H -18.442 -6.419 2.271 1.00 . A A . 23 LYS HE2 1 1
14 15118 1 1 23 LYS HE3 H -19.107 -5.850 3.804 1.00 . A A . 23 LYS HE3 1 1
14 15119 1 1 23 LYS HG2 H -21.048 -4.689 2.642 1.00 . A A . 23 LYS HG2 1 1
14 15120 1 1 23 LYS HG3 H -22.071 -5.626 1.540 1.00 . A A . 23 LYS HG3 1 1
14 15121 1 1 23 LYS HZ1 H -18.670 -8.717 3.079 1.00 . A A . 23 LYS HZ1 1 1
14 15122 1 1 23 LYS HZ2 H -17.679 -7.808 4.079 1.00 . A A . 23 LYS HZ2 1 1
14 15123 1 1 23 LYS HZ3 H -19.248 -8.143 4.561 1.00 . A A . 23 LYS HZ3 1 1
14 15124 1 1 23 LYS N N -20.257 -3.505 -1.170 1.00 . A A . 23 LYS N 1 1
14 15125 1 1 23 LYS NZ N -18.658 -7.906 3.738 1.00 . A A . 23 LYS NZ 1 1
14 15126 1 1 23 LYS O O -22.529 -2.523 1.270 1.00 . A A . 23 LYS O 1 1
14 15127 1 1 24 TYR C C -21.061 0.599 1.317 1.00 . A A . 24 TYR C 1 1
14 15128 1 1 24 TYR CA C -20.647 -0.679 2.037 1.00 . A A . 24 TYR CA 1 1
14 15129 1 1 24 TYR CB C -19.410 -0.402 2.892 1.00 . A A . 24 TYR CB 1 1
14 15130 1 1 24 TYR CD1 C -19.575 -1.516 5.149 1.00 . A A . 24 TYR CD1 1 1
14 15131 1 1 24 TYR CD2 C -18.189 -2.515 3.499 1.00 . A A . 24 TYR CD2 1 1
14 15132 1 1 24 TYR CE1 C -19.241 -2.511 6.045 1.00 . A A . 24 TYR CE1 1 1
14 15133 1 1 24 TYR CE2 C -17.852 -3.511 4.381 1.00 . A A . 24 TYR CE2 1 1
14 15134 1 1 24 TYR CG C -19.053 -1.503 3.862 1.00 . A A . 24 TYR CG 1 1
14 15135 1 1 24 TYR CZ C -18.378 -3.507 5.654 1.00 . A A . 24 TYR CZ 1 1
14 15136 1 1 24 TYR H H -19.539 -1.903 0.702 1.00 . A A . 24 TYR H 1 1
14 15137 1 1 24 TYR HA H -21.450 -0.965 2.699 1.00 . A A . 24 TYR HA 1 1
14 15138 1 1 24 TYR HB2 H -18.560 -0.255 2.240 1.00 . A A . 24 TYR HB2 1 1
14 15139 1 1 24 TYR HB3 H -19.574 0.502 3.458 1.00 . A A . 24 TYR HB3 1 1
14 15140 1 1 24 TYR HD1 H -20.254 -0.730 5.447 1.00 . A A . 24 TYR HD1 1 1
14 15141 1 1 24 TYR HD2 H -17.775 -2.519 2.502 1.00 . A A . 24 TYR HD2 1 1
14 15142 1 1 24 TYR HE1 H -19.659 -2.505 7.041 1.00 . A A . 24 TYR HE1 1 1
14 15143 1 1 24 TYR HE2 H -17.176 -4.290 4.068 1.00 . A A . 24 TYR HE2 1 1
14 15144 1 1 24 TYR HH H -18.814 -4.756 7.051 1.00 . A A . 24 TYR HH 1 1
14 15145 1 1 24 TYR N N -20.422 -1.806 1.126 1.00 . A A . 24 TYR N 1 1
14 15146 1 1 24 TYR O O -21.908 1.342 1.807 1.00 . A A . 24 TYR O 1 1
14 15147 1 1 24 TYR OH O -18.034 -4.511 6.539 1.00 . A A . 24 TYR OH 1 1
14 15148 1 1 25 GLY C C -19.533 2.923 -0.702 1.00 . A A . 25 GLY C 1 1
14 15149 1 1 25 GLY CA C -20.774 2.067 -0.546 1.00 . A A . 25 GLY CA 1 1
14 15150 1 1 25 GLY H H -19.843 0.220 -0.213 1.00 . A A . 25 GLY H 1 1
14 15151 1 1 25 GLY HA2 H -21.521 2.627 -0.003 1.00 . A A . 25 GLY HA2 1 1
14 15152 1 1 25 GLY HA3 H -21.157 1.812 -1.523 1.00 . A A . 25 GLY HA3 1 1
14 15153 1 1 25 GLY N N -20.483 0.851 0.176 1.00 . A A . 25 GLY N 1 1
14 15154 1 1 25 GLY O O -18.516 2.661 -0.064 1.00 . A A . 25 GLY O 1 1
14 15155 1 1 26 PHE C C -18.294 5.819 -0.660 1.00 . A A . 26 PHE C 1 1
14 15156 1 1 26 PHE CA C -18.488 4.839 -1.797 1.00 . A A . 26 PHE CA 1 1
14 15157 1 1 26 PHE CB C -18.708 5.651 -3.086 1.00 . A A . 26 PHE CB 1 1
14 15158 1 1 26 PHE CD1 C -19.892 4.330 -4.858 1.00 . A A . 26 PHE CD1 1 1
14 15159 1 1 26 PHE CD2 C -17.559 4.710 -5.105 1.00 . A A . 26 PHE CD2 1 1
14 15160 1 1 26 PHE CE1 C -19.908 3.635 -6.048 1.00 . A A . 26 PHE CE1 1 1
14 15161 1 1 26 PHE CE2 C -17.565 4.019 -6.299 1.00 . A A . 26 PHE CE2 1 1
14 15162 1 1 26 PHE CG C -18.721 4.871 -4.371 1.00 . A A . 26 PHE CG 1 1
14 15163 1 1 26 PHE CZ C -18.744 3.479 -6.771 1.00 . A A . 26 PHE CZ 1 1
14 15164 1 1 26 PHE H H -20.478 4.122 -1.971 1.00 . A A . 26 PHE H 1 1
14 15165 1 1 26 PHE HA H -17.596 4.241 -1.915 1.00 . A A . 26 PHE HA 1 1
14 15166 1 1 26 PHE HB2 H -19.662 6.153 -3.014 1.00 . A A . 26 PHE HB2 1 1
14 15167 1 1 26 PHE HB3 H -17.934 6.401 -3.153 1.00 . A A . 26 PHE HB3 1 1
14 15168 1 1 26 PHE HD1 H -20.803 4.452 -4.291 1.00 . A A . 26 PHE HD1 1 1
14 15169 1 1 26 PHE HD2 H -16.638 5.129 -4.730 1.00 . A A . 26 PHE HD2 1 1
14 15170 1 1 26 PHE HE1 H -20.833 3.215 -6.414 1.00 . A A . 26 PHE HE1 1 1
14 15171 1 1 26 PHE HE2 H -16.652 3.902 -6.862 1.00 . A A . 26 PHE HE2 1 1
14 15172 1 1 26 PHE HZ H -18.753 2.936 -7.704 1.00 . A A . 26 PHE HZ 1 1
14 15173 1 1 26 PHE N N -19.619 3.948 -1.530 1.00 . A A . 26 PHE N 1 1
14 15174 1 1 26 PHE O O -17.174 6.174 -0.318 1.00 . A A . 26 PHE O 1 1
14 15175 1 1 27 THR C C -19.099 6.732 2.335 1.00 . A A . 27 THR C 1 1
14 15176 1 1 27 THR CA C -19.402 7.266 0.938 1.00 . A A . 27 THR CA 1 1
14 15177 1 1 27 THR CB C -20.784 7.918 0.931 1.00 . A A . 27 THR CB 1 1
14 15178 1 1 27 THR CG2 C -20.998 8.706 -0.346 1.00 . A A . 27 THR CG2 1 1
14 15179 1 1 27 THR H H -20.262 5.843 -0.301 1.00 . A A . 27 THR H 1 1
14 15180 1 1 27 THR HA H -18.681 8.024 0.670 1.00 . A A . 27 THR HA 1 1
14 15181 1 1 27 THR HB H -20.866 8.577 1.783 1.00 . A A . 27 THR HB 1 1
14 15182 1 1 27 THR HG1 H -22.088 6.920 1.933 1.00 . A A . 27 THR HG1 1 1
14 15183 1 1 27 THR HG21 H -20.910 8.043 -1.194 1.00 . A A . 27 THR HG21 1 1
14 15184 1 1 27 THR HG22 H -21.985 9.145 -0.337 1.00 . A A . 27 THR HG22 1 1
14 15185 1 1 27 THR HG23 H -20.255 9.485 -0.422 1.00 . A A . 27 THR HG23 1 1
14 15186 1 1 27 THR N N -19.390 6.228 -0.069 1.00 . A A . 27 THR N 1 1
14 15187 1 1 27 THR O O -18.943 7.505 3.293 1.00 . A A . 27 THR O 1 1
14 15188 1 1 27 THR OG1 O -21.787 6.879 1.015 1.00 . A A . 27 THR OG1 1 1
14 15189 1 1 28 HIS C C -17.351 5.013 4.171 1.00 . A A . 28 HIS C 1 1
14 15190 1 1 28 HIS CA C -18.798 4.798 3.717 1.00 . A A . 28 HIS CA 1 1
14 15191 1 1 28 HIS CB C -19.160 3.322 3.604 1.00 . A A . 28 HIS CB 1 1
14 15192 1 1 28 HIS CD2 C -18.723 1.875 5.689 1.00 . A A . 28 HIS CD2 1 1
14 15193 1 1 28 HIS CE1 C -20.650 2.078 6.648 1.00 . A A . 28 HIS CE1 1 1
14 15194 1 1 28 HIS CG C -19.474 2.669 4.906 1.00 . A A . 28 HIS CG 1 1
14 15195 1 1 28 HIS H H -19.004 4.896 1.623 1.00 . A A . 28 HIS H 1 1
14 15196 1 1 28 HIS HA H -19.456 5.279 4.426 1.00 . A A . 28 HIS HA 1 1
14 15197 1 1 28 HIS HB2 H -20.029 3.222 2.970 1.00 . A A . 28 HIS HB2 1 1
14 15198 1 1 28 HIS HB3 H -18.334 2.792 3.153 1.00 . A A . 28 HIS HB3 1 1
14 15199 1 1 28 HIS HD1 H -21.462 3.306 5.223 1.00 . A A . 28 HIS HD1 1 1
14 15200 1 1 28 HIS HD2 H -17.708 1.570 5.489 1.00 . A A . 28 HIS HD2 1 1
14 15201 1 1 28 HIS HE1 H -21.472 1.986 7.340 1.00 . A A . 28 HIS HE1 1 1
14 15202 1 1 28 HIS N N -18.987 5.431 2.443 1.00 . A A . 28 HIS N 1 1
14 15203 1 1 28 HIS ND1 N -20.690 2.783 5.535 1.00 . A A . 28 HIS ND1 1 1
14 15204 1 1 28 HIS NE2 N -19.469 1.496 6.800 1.00 . A A . 28 HIS NE2 1 1
14 15205 1 1 28 HIS O O -16.409 4.651 3.458 1.00 . A A . 28 HIS O 1 1
14 15206 1 1 29 HIS C C -14.856 4.909 5.957 1.00 . A A . 29 HIS C 1 1
14 15207 1 1 29 HIS CA C -15.890 6.037 5.882 1.00 . A A . 29 HIS CA 1 1
14 15208 1 1 29 HIS CB C -16.053 6.729 7.253 1.00 . A A . 29 HIS CB 1 1
14 15209 1 1 29 HIS CD2 C -13.722 7.062 8.376 1.00 . A A . 29 HIS CD2 1 1
14 15210 1 1 29 HIS CE1 C -13.515 9.202 8.114 1.00 . A A . 29 HIS CE1 1 1
14 15211 1 1 29 HIS CG C -14.837 7.490 7.731 1.00 . A A . 29 HIS CG 1 1
14 15212 1 1 29 HIS H H -17.983 5.707 5.930 1.00 . A A . 29 HIS H 1 1
14 15213 1 1 29 HIS HA H -15.522 6.769 5.180 1.00 . A A . 29 HIS HA 1 1
14 15214 1 1 29 HIS HB2 H -16.872 7.428 7.204 1.00 . A A . 29 HIS HB2 1 1
14 15215 1 1 29 HIS HB3 H -16.281 5.978 7.996 1.00 . A A . 29 HIS HB3 1 1
14 15216 1 1 29 HIS HD1 H -15.316 9.473 7.159 1.00 . A A . 29 HIS HD1 1 1
14 15217 1 1 29 HIS HD2 H -13.508 6.044 8.663 1.00 . A A . 29 HIS HD2 1 1
14 15218 1 1 29 HIS HE1 H -13.131 10.210 8.134 1.00 . A A . 29 HIS HE1 1 1
14 15219 1 1 29 HIS N N -17.192 5.585 5.364 1.00 . A A . 29 HIS N 1 1
14 15220 1 1 29 HIS ND1 N -14.680 8.852 7.579 1.00 . A A . 29 HIS ND1 1 1
14 15221 1 1 29 HIS NE2 N -12.887 8.150 8.614 1.00 . A A . 29 HIS NE2 1 1
14 15222 1 1 29 HIS O O -13.667 5.156 5.755 1.00 . A A . 29 HIS O 1 1
14 15223 1 1 30 LYS C C -13.680 2.378 4.944 1.00 . A A . 30 LYS C 1 1
14 15224 1 1 30 LYS CA C -14.382 2.535 6.280 1.00 . A A . 30 LYS CA 1 1
14 15225 1 1 30 LYS CB C -15.087 1.210 6.633 1.00 . A A . 30 LYS CB 1 1
14 15226 1 1 30 LYS CD C -14.692 1.410 9.113 1.00 . A A . 30 LYS CD 1 1
14 15227 1 1 30 LYS CE C -15.276 1.182 10.498 1.00 . A A . 30 LYS CE 1 1
14 15228 1 1 30 LYS CG C -15.715 1.144 8.020 1.00 . A A . 30 LYS CG 1 1
14 15229 1 1 30 LYS H H -16.256 3.572 6.441 1.00 . A A . 30 LYS H 1 1
14 15230 1 1 30 LYS HA H -13.633 2.748 7.028 1.00 . A A . 30 LYS HA 1 1
14 15231 1 1 30 LYS HB2 H -15.856 1.022 5.902 1.00 . A A . 30 LYS HB2 1 1
14 15232 1 1 30 LYS HB3 H -14.358 0.417 6.558 1.00 . A A . 30 LYS HB3 1 1
14 15233 1 1 30 LYS HD2 H -13.850 0.749 8.973 1.00 . A A . 30 LYS HD2 1 1
14 15234 1 1 30 LYS HD3 H -14.363 2.435 9.037 1.00 . A A . 30 LYS HD3 1 1
14 15235 1 1 30 LYS HE2 H -15.558 0.143 10.575 1.00 . A A . 30 LYS HE2 1 1
14 15236 1 1 30 LYS HE3 H -14.509 1.391 11.229 1.00 . A A . 30 LYS HE3 1 1
14 15237 1 1 30 LYS HG2 H -16.504 1.875 8.092 1.00 . A A . 30 LYS HG2 1 1
14 15238 1 1 30 LYS HG3 H -16.128 0.156 8.164 1.00 . A A . 30 LYS HG3 1 1
14 15239 1 1 30 LYS HZ1 H -17.237 1.850 10.108 1.00 . A A . 30 LYS HZ1 1 1
14 15240 1 1 30 LYS HZ2 H -16.831 1.814 11.722 1.00 . A A . 30 LYS HZ2 1 1
14 15241 1 1 30 LYS HZ3 H -16.212 3.037 10.757 1.00 . A A . 30 LYS HZ3 1 1
14 15242 1 1 30 LYS N N -15.302 3.680 6.241 1.00 . A A . 30 LYS N 1 1
14 15243 1 1 30 LYS NZ N -16.460 2.027 10.774 1.00 . A A . 30 LYS NZ 1 1
14 15244 1 1 30 LYS O O -12.467 2.241 4.889 1.00 . A A . 30 LYS O 1 1
14 15245 1 1 31 VAL C C -12.923 3.415 2.221 1.00 . A A . 31 VAL C 1 1
14 15246 1 1 31 VAL CA C -13.952 2.326 2.516 1.00 . A A . 31 VAL CA 1 1
14 15247 1 1 31 VAL CB C -15.120 2.396 1.496 1.00 . A A . 31 VAL CB 1 1
14 15248 1 1 31 VAL CG1 C -14.617 2.290 0.069 1.00 . A A . 31 VAL CG1 1 1
14 15249 1 1 31 VAL CG2 C -16.133 1.296 1.780 1.00 . A A . 31 VAL CG2 1 1
14 15250 1 1 31 VAL H H -15.401 2.688 3.998 1.00 . A A . 31 VAL H 1 1
14 15251 1 1 31 VAL HA H -13.472 1.361 2.437 1.00 . A A . 31 VAL HA 1 1
14 15252 1 1 31 VAL HB H -15.617 3.348 1.615 1.00 . A A . 31 VAL HB 1 1
14 15253 1 1 31 VAL HG11 H -13.919 3.089 -0.131 1.00 . A A . 31 VAL HG11 1 1
14 15254 1 1 31 VAL HG12 H -14.128 1.338 -0.073 1.00 . A A . 31 VAL HG12 1 1
14 15255 1 1 31 VAL HG13 H -15.461 2.371 -0.600 1.00 . A A . 31 VAL HG13 1 1
14 15256 1 1 31 VAL HG21 H -16.523 1.413 2.780 1.00 . A A . 31 VAL HG21 1 1
14 15257 1 1 31 VAL HG22 H -16.944 1.360 1.068 1.00 . A A . 31 VAL HG22 1 1
14 15258 1 1 31 VAL HG23 H -15.654 0.332 1.693 1.00 . A A . 31 VAL HG23 1 1
14 15259 1 1 31 VAL N N -14.452 2.473 3.876 1.00 . A A . 31 VAL N 1 1
14 15260 1 1 31 VAL O O -11.861 3.151 1.647 1.00 . A A . 31 VAL O 1 1
14 15261 1 1 32 ILE C C -11.038 5.471 3.261 1.00 . A A . 32 ILE C 1 1
14 15262 1 1 32 ILE CA C -12.344 5.763 2.529 1.00 . A A . 32 ILE CA 1 1
14 15263 1 1 32 ILE CB C -12.976 7.022 3.167 1.00 . A A . 32 ILE CB 1 1
14 15264 1 1 32 ILE CD1 C -14.465 7.561 1.134 1.00 . A A . 32 ILE CD1 1 1
14 15265 1 1 32 ILE CG1 C -14.387 7.270 2.621 1.00 . A A . 32 ILE CG1 1 1
14 15266 1 1 32 ILE CG2 C -12.090 8.251 2.953 1.00 . A A . 32 ILE CG2 1 1
14 15267 1 1 32 ILE H H -14.094 4.729 3.121 1.00 . A A . 32 ILE H 1 1
14 15268 1 1 32 ILE HA H -12.153 5.947 1.483 1.00 . A A . 32 ILE HA 1 1
14 15269 1 1 32 ILE HB H -13.045 6.849 4.230 1.00 . A A . 32 ILE HB 1 1
14 15270 1 1 32 ILE HD11 H -13.878 8.438 0.905 1.00 . A A . 32 ILE HD11 1 1
14 15271 1 1 32 ILE HD12 H -14.084 6.717 0.580 1.00 . A A . 32 ILE HD12 1 1
14 15272 1 1 32 ILE HD13 H -15.495 7.734 0.855 1.00 . A A . 32 ILE HD13 1 1
14 15273 1 1 32 ILE HG12 H -14.988 6.393 2.815 1.00 . A A . 32 ILE HG12 1 1
14 15274 1 1 32 ILE HG13 H -14.793 8.101 3.173 1.00 . A A . 32 ILE HG13 1 1
14 15275 1 1 32 ILE HG21 H -11.124 8.078 3.402 1.00 . A A . 32 ILE HG21 1 1
14 15276 1 1 32 ILE HG22 H -11.972 8.430 1.895 1.00 . A A . 32 ILE HG22 1 1
14 15277 1 1 32 ILE HG23 H -12.557 9.107 3.414 1.00 . A A . 32 ILE HG23 1 1
14 15278 1 1 32 ILE N N -13.229 4.615 2.673 1.00 . A A . 32 ILE N 1 1
14 15279 1 1 32 ILE O O -9.952 5.615 2.701 1.00 . A A . 32 ILE O 1 1
14 15280 1 1 33 SER C C -9.141 3.640 4.709 1.00 . A A . 33 SER C 1 1
14 15281 1 1 33 SER CA C -10.066 4.687 5.370 1.00 . A A . 33 SER CA 1 1
14 15282 1 1 33 SER CB C -10.615 4.167 6.709 1.00 . A A . 33 SER CB 1 1
14 15283 1 1 33 SER H H -12.099 5.019 4.852 1.00 . A A . 33 SER H 1 1
14 15284 1 1 33 SER HA H -9.489 5.580 5.561 1.00 . A A . 33 SER HA 1 1
14 15285 1 1 33 SER HB2 H -11.244 4.922 7.157 1.00 . A A . 33 SER HB2 1 1
14 15286 1 1 33 SER HB3 H -11.208 3.285 6.517 1.00 . A A . 33 SER HB3 1 1
14 15287 1 1 33 SER HG H -9.161 4.670 7.875 1.00 . A A . 33 SER HG 1 1
14 15288 1 1 33 SER N N -11.178 5.051 4.500 1.00 . A A . 33 SER N 1 1
14 15289 1 1 33 SER O O -7.918 3.834 4.647 1.00 . A A . 33 SER O 1 1
14 15290 1 1 33 SER OG O -9.577 3.834 7.625 1.00 . A A . 33 SER OG 1 1
14 15291 1 1 34 PHE C C -8.227 2.081 2.282 1.00 . A A . 34 PHE C 1 1
14 15292 1 1 34 PHE CA C -8.916 1.519 3.531 1.00 . A A . 34 PHE CA 1 1
14 15293 1 1 34 PHE CB C -9.764 0.293 3.149 1.00 . A A . 34 PHE CB 1 1
14 15294 1 1 34 PHE CD1 C -9.769 -0.860 5.387 1.00 . A A . 34 PHE CD1 1 1
14 15295 1 1 34 PHE CD2 C -11.825 -0.577 4.250 1.00 . A A . 34 PHE CD2 1 1
14 15296 1 1 34 PHE CE1 C -10.425 -1.496 6.427 1.00 . A A . 34 PHE CE1 1 1
14 15297 1 1 34 PHE CE2 C -12.490 -1.208 5.279 1.00 . A A . 34 PHE CE2 1 1
14 15298 1 1 34 PHE CG C -10.464 -0.396 4.288 1.00 . A A . 34 PHE CG 1 1
14 15299 1 1 34 PHE CZ C -11.789 -1.669 6.371 1.00 . A A . 34 PHE CZ 1 1
14 15300 1 1 34 PHE H H -10.693 2.454 4.256 1.00 . A A . 34 PHE H 1 1
14 15301 1 1 34 PHE HA H -8.151 1.219 4.233 1.00 . A A . 34 PHE HA 1 1
14 15302 1 1 34 PHE HB2 H -10.534 0.613 2.464 1.00 . A A . 34 PHE HB2 1 1
14 15303 1 1 34 PHE HB3 H -9.132 -0.429 2.654 1.00 . A A . 34 PHE HB3 1 1
14 15304 1 1 34 PHE HD1 H -8.698 -0.722 5.427 1.00 . A A . 34 PHE HD1 1 1
14 15305 1 1 34 PHE HD2 H -12.371 -0.219 3.390 1.00 . A A . 34 PHE HD2 1 1
14 15306 1 1 34 PHE HE1 H -9.871 -1.856 7.280 1.00 . A A . 34 PHE HE1 1 1
14 15307 1 1 34 PHE HE2 H -13.559 -1.339 5.217 1.00 . A A . 34 PHE HE2 1 1
14 15308 1 1 34 PHE HZ H -12.308 -2.164 7.180 1.00 . A A . 34 PHE HZ 1 1
14 15309 1 1 34 PHE N N -9.718 2.559 4.185 1.00 . A A . 34 PHE N 1 1
14 15310 1 1 34 PHE O O -7.081 1.727 1.964 1.00 . A A . 34 PHE O 1 1
14 15311 1 1 35 SER C C -7.262 4.597 0.765 1.00 . A A . 35 SER C 1 1
14 15312 1 1 35 SER CA C -8.425 3.629 0.423 1.00 . A A . 35 SER CA 1 1
14 15313 1 1 35 SER CB C -9.586 4.334 -0.302 1.00 . A A . 35 SER CB 1 1
14 15314 1 1 35 SER H H -9.821 3.205 1.924 1.00 . A A . 35 SER H 1 1
14 15315 1 1 35 SER HA H -8.026 2.860 -0.220 1.00 . A A . 35 SER HA 1 1
14 15316 1 1 35 SER HB2 H -10.371 3.617 -0.491 1.00 . A A . 35 SER HB2 1 1
14 15317 1 1 35 SER HB3 H -9.974 5.117 0.332 1.00 . A A . 35 SER HB3 1 1
14 15318 1 1 35 SER HG H -9.686 5.716 -1.623 1.00 . A A . 35 SER HG 1 1
14 15319 1 1 35 SER N N -8.918 2.978 1.611 1.00 . A A . 35 SER N 1 1
14 15320 1 1 35 SER O O -6.353 4.811 -0.050 1.00 . A A . 35 SER O 1 1
14 15321 1 1 35 SER OG O -9.184 4.897 -1.536 1.00 . A A . 35 SER OG 1 1
14 15322 1 1 36 GLN C C -4.933 5.250 2.564 1.00 . A A . 36 GLN C 1 1
14 15323 1 1 36 GLN CA C -6.212 6.054 2.427 1.00 . A A . 36 GLN CA 1 1
14 15324 1 1 36 GLN CB C -6.546 6.712 3.772 1.00 . A A . 36 GLN CB 1 1
14 15325 1 1 36 GLN CD C -7.595 8.768 2.754 1.00 . A A . 36 GLN CD 1 1
14 15326 1 1 36 GLN CG C -7.745 7.641 3.754 1.00 . A A . 36 GLN CG 1 1
14 15327 1 1 36 GLN H H -8.080 5.040 2.542 1.00 . A A . 36 GLN H 1 1
14 15328 1 1 36 GLN HA H -6.062 6.821 1.682 1.00 . A A . 36 GLN HA 1 1
14 15329 1 1 36 GLN HB2 H -6.740 5.933 4.493 1.00 . A A . 36 GLN HB2 1 1
14 15330 1 1 36 GLN HB3 H -5.685 7.278 4.097 1.00 . A A . 36 GLN HB3 1 1
14 15331 1 1 36 GLN HE21 H -8.529 7.719 1.365 1.00 . A A . 36 GLN HE21 1 1
14 15332 1 1 36 GLN HE22 H -8.023 9.300 0.909 1.00 . A A . 36 GLN HE22 1 1
14 15333 1 1 36 GLN HG2 H -8.622 7.068 3.493 1.00 . A A . 36 GLN HG2 1 1
14 15334 1 1 36 GLN HG3 H -7.875 8.063 4.739 1.00 . A A . 36 GLN HG3 1 1
14 15335 1 1 36 GLN N N -7.297 5.185 1.963 1.00 . A A . 36 GLN N 1 1
14 15336 1 1 36 GLN NE2 N -8.088 8.573 1.564 1.00 . A A . 36 GLN NE2 1 1
14 15337 1 1 36 GLN O O -3.846 5.713 2.181 1.00 . A A . 36 GLN O 1 1
14 15338 1 1 36 GLN OE1 O -7.058 9.826 3.067 1.00 . A A . 36 GLN OE1 1 1
14 15339 1 1 37 GLU C C -3.427 2.710 1.886 1.00 . A A . 37 GLU C 1 1
14 15340 1 1 37 GLU CA C -3.955 3.123 3.255 1.00 . A A . 37 GLU CA 1 1
14 15341 1 1 37 GLU CB C -4.388 1.878 4.018 1.00 . A A . 37 GLU CB 1 1
14 15342 1 1 37 GLU CD C -3.742 -0.429 4.786 1.00 . A A . 37 GLU CD 1 1
14 15343 1 1 37 GLU CG C -3.255 0.895 4.280 1.00 . A A . 37 GLU CG 1 1
14 15344 1 1 37 GLU H H -5.972 3.755 3.376 1.00 . A A . 37 GLU H 1 1
14 15345 1 1 37 GLU HA H -3.176 3.628 3.807 1.00 . A A . 37 GLU HA 1 1
14 15346 1 1 37 GLU HB2 H -4.808 2.176 4.968 1.00 . A A . 37 GLU HB2 1 1
14 15347 1 1 37 GLU HB3 H -5.148 1.372 3.442 1.00 . A A . 37 GLU HB3 1 1
14 15348 1 1 37 GLU HG2 H -2.724 0.734 3.354 1.00 . A A . 37 GLU HG2 1 1
14 15349 1 1 37 GLU HG3 H -2.583 1.328 5.005 1.00 . A A . 37 GLU HG3 1 1
14 15350 1 1 37 GLU N N -5.075 4.034 3.088 1.00 . A A . 37 GLU N 1 1
14 15351 1 1 37 GLU O O -2.226 2.678 1.664 1.00 . A A . 37 GLU O 1 1
14 15352 1 1 37 GLU OE1 O -4.028 -0.562 5.993 1.00 . A A . 37 GLU OE1 1 1
14 15353 1 1 37 GLU OE2 O -3.865 -1.377 3.972 1.00 . A A . 37 GLU OE2 1 1
14 15354 1 1 38 LEU C C -3.140 3.045 -1.060 1.00 . A A . 38 LEU C 1 1
14 15355 1 1 38 LEU CA C -4.040 2.005 -0.391 1.00 . A A . 38 LEU CA 1 1
14 15356 1 1 38 LEU CB C -5.372 1.791 -1.175 1.00 . A A . 38 LEU CB 1 1
14 15357 1 1 38 LEU CD1 C -4.795 2.177 -3.655 1.00 . A A . 38 LEU CD1 1 1
14 15358 1 1 38 LEU CD2 C -4.488 -0.071 -2.612 1.00 . A A . 38 LEU CD2 1 1
14 15359 1 1 38 LEU CG C -5.316 1.193 -2.609 1.00 . A A . 38 LEU CG 1 1
14 15360 1 1 38 LEU H H -5.296 2.485 1.244 1.00 . A A . 38 LEU H 1 1
14 15361 1 1 38 LEU HA H -3.510 1.066 -0.333 1.00 . A A . 38 LEU HA 1 1
14 15362 1 1 38 LEU HB2 H -6.000 1.144 -0.581 1.00 . A A . 38 LEU HB2 1 1
14 15363 1 1 38 LEU HB3 H -5.861 2.752 -1.235 1.00 . A A . 38 LEU HB3 1 1
14 15364 1 1 38 LEU HD11 H -3.794 2.486 -3.395 1.00 . A A . 38 LEU HD11 1 1
14 15365 1 1 38 LEU HD12 H -4.783 1.696 -4.623 1.00 . A A . 38 LEU HD12 1 1
14 15366 1 1 38 LEU HD13 H -5.441 3.041 -3.692 1.00 . A A . 38 LEU HD13 1 1
14 15367 1 1 38 LEU HD21 H -3.510 0.132 -2.201 1.00 . A A . 38 LEU HD21 1 1
14 15368 1 1 38 LEU HD22 H -4.982 -0.837 -2.033 1.00 . A A . 38 LEU HD22 1 1
14 15369 1 1 38 LEU HD23 H -4.373 -0.396 -3.634 1.00 . A A . 38 LEU HD23 1 1
14 15370 1 1 38 LEU HG H -6.320 0.924 -2.904 1.00 . A A . 38 LEU HG 1 1
14 15371 1 1 38 LEU N N -4.354 2.424 0.975 1.00 . A A . 38 LEU N 1 1
14 15372 1 1 38 LEU O O -2.057 2.720 -1.567 1.00 . A A . 38 LEU O 1 1
14 15373 1 1 39 ASP C C -1.459 5.553 -0.927 1.00 . A A . 39 ASP C 1 1
14 15374 1 1 39 ASP CA C -2.836 5.404 -1.588 1.00 . A A . 39 ASP CA 1 1
14 15375 1 1 39 ASP CB C -3.660 6.692 -1.463 1.00 . A A . 39 ASP CB 1 1
14 15376 1 1 39 ASP CG C -2.916 7.935 -1.885 1.00 . A A . 39 ASP CG 1 1
14 15377 1 1 39 ASP H H -4.447 4.457 -0.589 1.00 . A A . 39 ASP H 1 1
14 15378 1 1 39 ASP HA H -2.688 5.188 -2.636 1.00 . A A . 39 ASP HA 1 1
14 15379 1 1 39 ASP HB2 H -4.541 6.608 -2.080 1.00 . A A . 39 ASP HB2 1 1
14 15380 1 1 39 ASP HB3 H -3.965 6.808 -0.433 1.00 . A A . 39 ASP HB3 1 1
14 15381 1 1 39 ASP N N -3.578 4.287 -1.014 1.00 . A A . 39 ASP N 1 1
14 15382 1 1 39 ASP O O -0.466 5.852 -1.592 1.00 . A A . 39 ASP O 1 1
14 15383 1 1 39 ASP OD1 O -2.736 8.167 -3.101 1.00 . A A . 39 ASP OD1 1 1
14 15384 1 1 39 ASP OD2 O -2.531 8.720 -0.998 1.00 . A A . 39 ASP OD2 1 1
14 15385 1 1 40 ARG C C 0.810 4.283 0.694 1.00 . A A . 40 ARG C 1 1
14 15386 1 1 40 ARG CA C -0.168 5.366 1.140 1.00 . A A . 40 ARG CA 1 1
14 15387 1 1 40 ARG CB C -0.486 5.216 2.622 1.00 . A A . 40 ARG CB 1 1
14 15388 1 1 40 ARG CD C 0.232 5.239 5.002 1.00 . A A . 40 ARG CD 1 1
14 15389 1 1 40 ARG CG C 0.702 5.335 3.564 1.00 . A A . 40 ARG CG 1 1
14 15390 1 1 40 ARG CZ C -1.937 6.079 5.944 1.00 . A A . 40 ARG CZ 1 1
14 15391 1 1 40 ARG H H -2.234 5.022 0.823 1.00 . A A . 40 ARG H 1 1
14 15392 1 1 40 ARG HA H 0.277 6.336 0.971 1.00 . A A . 40 ARG HA 1 1
14 15393 1 1 40 ARG HB2 H -1.209 5.967 2.901 1.00 . A A . 40 ARG HB2 1 1
14 15394 1 1 40 ARG HB3 H -0.936 4.245 2.772 1.00 . A A . 40 ARG HB3 1 1
14 15395 1 1 40 ARG HD2 H -0.201 4.263 5.162 1.00 . A A . 40 ARG HD2 1 1
14 15396 1 1 40 ARG HD3 H 1.081 5.372 5.655 1.00 . A A . 40 ARG HD3 1 1
14 15397 1 1 40 ARG HE H -0.532 7.173 4.962 1.00 . A A . 40 ARG HE 1 1
14 15398 1 1 40 ARG HG2 H 1.401 4.537 3.359 1.00 . A A . 40 ARG HG2 1 1
14 15399 1 1 40 ARG HG3 H 1.182 6.290 3.414 1.00 . A A . 40 ARG HG3 1 1
14 15400 1 1 40 ARG HH11 H -1.619 4.084 6.353 1.00 . A A . 40 ARG HH11 1 1
14 15401 1 1 40 ARG HH12 H -3.088 4.683 6.933 1.00 . A A . 40 ARG HH12 1 1
14 15402 1 1 40 ARG HH21 H -2.588 8.017 5.755 1.00 . A A . 40 ARG HH21 1 1
14 15403 1 1 40 ARG HH22 H -3.687 7.020 6.555 1.00 . A A . 40 ARG HH22 1 1
14 15404 1 1 40 ARG N N -1.406 5.285 0.367 1.00 . A A . 40 ARG N 1 1
14 15405 1 1 40 ARG NE N -0.772 6.278 5.297 1.00 . A A . 40 ARG NE 1 1
14 15406 1 1 40 ARG NH1 N -2.237 4.873 6.435 1.00 . A A . 40 ARG NH1 1 1
14 15407 1 1 40 ARG NH2 N -2.794 7.096 6.099 1.00 . A A . 40 ARG NH2 1 1
14 15408 1 1 40 ARG O O 1.995 4.551 0.492 1.00 . A A . 40 ARG O 1 1
14 15409 1 1 41 LEU C C 1.677 2.201 -1.301 1.00 . A A . 41 LEU C 1 1
14 15410 1 1 41 LEU CA C 1.087 1.930 0.072 1.00 . A A . 41 LEU CA 1 1
14 15411 1 1 41 LEU CB C 0.229 0.668 0.015 1.00 . A A . 41 LEU CB 1 1
14 15412 1 1 41 LEU CD1 C -1.296 -1.003 1.066 1.00 . A A . 41 LEU CD1 1 1
14 15413 1 1 41 LEU CD2 C 0.699 -0.186 2.325 1.00 . A A . 41 LEU CD2 1 1
14 15414 1 1 41 LEU CG C -0.386 0.186 1.325 1.00 . A A . 41 LEU CG 1 1
14 15415 1 1 41 LEU H H -0.659 2.933 0.721 1.00 . A A . 41 LEU H 1 1
14 15416 1 1 41 LEU HA H 1.889 1.779 0.778 1.00 . A A . 41 LEU HA 1 1
14 15417 1 1 41 LEU HB2 H -0.575 0.844 -0.682 1.00 . A A . 41 LEU HB2 1 1
14 15418 1 1 41 LEU HB3 H 0.851 -0.125 -0.374 1.00 . A A . 41 LEU HB3 1 1
14 15419 1 1 41 LEU HD11 H -2.065 -0.722 0.361 1.00 . A A . 41 LEU HD11 1 1
14 15420 1 1 41 LEU HD12 H -0.721 -1.822 0.660 1.00 . A A . 41 LEU HD12 1 1
14 15421 1 1 41 LEU HD13 H -1.764 -1.308 1.990 1.00 . A A . 41 LEU HD13 1 1
14 15422 1 1 41 LEU HD21 H 1.319 -0.968 1.910 1.00 . A A . 41 LEU HD21 1 1
14 15423 1 1 41 LEU HD22 H 1.309 0.680 2.538 1.00 . A A . 41 LEU HD22 1 1
14 15424 1 1 41 LEU HD23 H 0.238 -0.537 3.236 1.00 . A A . 41 LEU HD23 1 1
14 15425 1 1 41 LEU HG H -0.985 0.979 1.747 1.00 . A A . 41 LEU HG 1 1
14 15426 1 1 41 LEU N N 0.295 3.074 0.522 1.00 . A A . 41 LEU N 1 1
14 15427 1 1 41 LEU O O 2.846 1.916 -1.554 1.00 . A A . 41 LEU O 1 1
14 15428 1 1 42 LEU C C 2.387 4.193 -3.433 1.00 . A A . 42 LEU C 1 1
14 15429 1 1 42 LEU CA C 1.296 3.135 -3.516 1.00 . A A . 42 LEU CA 1 1
14 15430 1 1 42 LEU CB C 0.116 3.686 -4.324 1.00 . A A . 42 LEU CB 1 1
14 15431 1 1 42 LEU CD1 C 0.848 3.055 -6.651 1.00 . A A . 42 LEU CD1 1 1
14 15432 1 1 42 LEU CD2 C -0.709 5.002 -6.299 1.00 . A A . 42 LEU CD2 1 1
14 15433 1 1 42 LEU CG C 0.446 4.196 -5.730 1.00 . A A . 42 LEU CG 1 1
14 15434 1 1 42 LEU H H -0.070 2.929 -1.906 1.00 . A A . 42 LEU H 1 1
14 15435 1 1 42 LEU HA H 1.684 2.257 -4.008 1.00 . A A . 42 LEU HA 1 1
14 15436 1 1 42 LEU HB2 H -0.613 2.894 -4.417 1.00 . A A . 42 LEU HB2 1 1
14 15437 1 1 42 LEU HB3 H -0.324 4.496 -3.763 1.00 . A A . 42 LEU HB3 1 1
14 15438 1 1 42 LEU HD11 H 1.710 2.548 -6.243 1.00 . A A . 42 LEU HD11 1 1
14 15439 1 1 42 LEU HD12 H 0.029 2.358 -6.745 1.00 . A A . 42 LEU HD12 1 1
14 15440 1 1 42 LEU HD13 H 1.100 3.453 -7.623 1.00 . A A . 42 LEU HD13 1 1
14 15441 1 1 42 LEU HD21 H -1.596 4.388 -6.342 1.00 . A A . 42 LEU HD21 1 1
14 15442 1 1 42 LEU HD22 H -0.886 5.856 -5.664 1.00 . A A . 42 LEU HD22 1 1
14 15443 1 1 42 LEU HD23 H -0.453 5.340 -7.292 1.00 . A A . 42 LEU HD23 1 1
14 15444 1 1 42 LEU HG H 1.306 4.847 -5.651 1.00 . A A . 42 LEU HG 1 1
14 15445 1 1 42 LEU N N 0.861 2.766 -2.176 1.00 . A A . 42 LEU N 1 1
14 15446 1 1 42 LEU O O 3.404 4.124 -4.132 1.00 . A A . 42 LEU O 1 1
14 15447 1 1 43 ASN C C 4.456 5.772 -1.882 1.00 . A A . 43 ASN C 1 1
14 15448 1 1 43 ASN CA C 3.095 6.255 -2.355 1.00 . A A . 43 ASN CA 1 1
14 15449 1 1 43 ASN CB C 2.508 7.264 -1.374 1.00 . A A . 43 ASN CB 1 1
14 15450 1 1 43 ASN CG C 3.316 8.531 -1.288 1.00 . A A . 43 ASN CG 1 1
14 15451 1 1 43 ASN H H 1.376 5.105 -1.982 1.00 . A A . 43 ASN H 1 1
14 15452 1 1 43 ASN HA H 3.218 6.738 -3.313 1.00 . A A . 43 ASN HA 1 1
14 15453 1 1 43 ASN HB2 H 1.505 7.520 -1.683 1.00 . A A . 43 ASN HB2 1 1
14 15454 1 1 43 ASN HB3 H 2.469 6.815 -0.392 1.00 . A A . 43 ASN HB3 1 1
14 15455 1 1 43 ASN HD21 H 2.307 9.252 -2.809 1.00 . A A . 43 ASN HD21 1 1
14 15456 1 1 43 ASN HD22 H 3.525 10.295 -2.155 1.00 . A A . 43 ASN HD22 1 1
14 15457 1 1 43 ASN N N 2.183 5.143 -2.540 1.00 . A A . 43 ASN N 1 1
14 15458 1 1 43 ASN ND2 N 3.023 9.452 -2.167 1.00 . A A . 43 ASN ND2 1 1
14 15459 1 1 43 ASN O O 5.473 6.365 -2.203 1.00 . A A . 43 ASN O 1 1
14 15460 1 1 43 ASN OD1 O 4.204 8.671 -0.446 1.00 . A A . 43 ASN OD1 1 1
14 15461 1 1 44 LEU C C 6.582 3.638 -1.847 1.00 . A A . 44 LEU C 1 1
14 15462 1 1 44 LEU CA C 5.698 4.051 -0.677 1.00 . A A . 44 LEU CA 1 1
14 15463 1 1 44 LEU CB C 5.399 2.839 0.201 1.00 . A A . 44 LEU CB 1 1
14 15464 1 1 44 LEU CD1 C 4.343 1.817 2.211 1.00 . A A . 44 LEU CD1 1 1
14 15465 1 1 44 LEU CD2 C 5.573 3.969 2.422 1.00 . A A . 44 LEU CD2 1 1
14 15466 1 1 44 LEU CG C 4.692 3.119 1.521 1.00 . A A . 44 LEU CG 1 1
14 15467 1 1 44 LEU H H 3.599 4.263 -0.917 1.00 . A A . 44 LEU H 1 1
14 15468 1 1 44 LEU HA H 6.230 4.785 -0.090 1.00 . A A . 44 LEU HA 1 1
14 15469 1 1 44 LEU HB2 H 4.778 2.169 -0.374 1.00 . A A . 44 LEU HB2 1 1
14 15470 1 1 44 LEU HB3 H 6.331 2.336 0.414 1.00 . A A . 44 LEU HB3 1 1
14 15471 1 1 44 LEU HD11 H 3.727 1.224 1.552 1.00 . A A . 44 LEU HD11 1 1
14 15472 1 1 44 LEU HD12 H 5.249 1.274 2.436 1.00 . A A . 44 LEU HD12 1 1
14 15473 1 1 44 LEU HD13 H 3.801 2.016 3.122 1.00 . A A . 44 LEU HD13 1 1
14 15474 1 1 44 LEU HD21 H 6.507 3.456 2.599 1.00 . A A . 44 LEU HD21 1 1
14 15475 1 1 44 LEU HD22 H 5.764 4.923 1.954 1.00 . A A . 44 LEU HD22 1 1
14 15476 1 1 44 LEU HD23 H 5.067 4.131 3.362 1.00 . A A . 44 LEU HD23 1 1
14 15477 1 1 44 LEU HG H 3.778 3.660 1.330 1.00 . A A . 44 LEU HG 1 1
14 15478 1 1 44 LEU N N 4.464 4.668 -1.150 1.00 . A A . 44 LEU N 1 1
14 15479 1 1 44 LEU O O 7.771 3.938 -1.861 1.00 . A A . 44 LEU O 1 1
14 15480 1 1 45 LEU C C 7.290 3.761 -4.743 1.00 . A A . 45 LEU C 1 1
14 15481 1 1 45 LEU CA C 6.736 2.549 -4.025 1.00 . A A . 45 LEU CA 1 1
14 15482 1 1 45 LEU CB C 5.841 1.757 -4.987 1.00 . A A . 45 LEU CB 1 1
14 15483 1 1 45 LEU CD1 C 4.347 -0.162 -5.521 1.00 . A A . 45 LEU CD1 1 1
14 15484 1 1 45 LEU CD2 C 6.370 -0.539 -4.116 1.00 . A A . 45 LEU CD2 1 1
14 15485 1 1 45 LEU CG C 5.259 0.442 -4.470 1.00 . A A . 45 LEU CG 1 1
14 15486 1 1 45 LEU H H 5.028 2.787 -2.781 1.00 . A A . 45 LEU H 1 1
14 15487 1 1 45 LEU HA H 7.555 1.925 -3.703 1.00 . A A . 45 LEU HA 1 1
14 15488 1 1 45 LEU HB2 H 5.017 2.393 -5.275 1.00 . A A . 45 LEU HB2 1 1
14 15489 1 1 45 LEU HB3 H 6.422 1.542 -5.872 1.00 . A A . 45 LEU HB3 1 1
14 15490 1 1 45 LEU HD11 H 4.904 -0.327 -6.430 1.00 . A A . 45 LEU HD11 1 1
14 15491 1 1 45 LEU HD12 H 3.951 -1.099 -5.158 1.00 . A A . 45 LEU HD12 1 1
14 15492 1 1 45 LEU HD13 H 3.531 0.519 -5.715 1.00 . A A . 45 LEU HD13 1 1
14 15493 1 1 45 LEU HD21 H 7.005 -0.110 -3.357 1.00 . A A . 45 LEU HD21 1 1
14 15494 1 1 45 LEU HD22 H 5.933 -1.454 -3.742 1.00 . A A . 45 LEU HD22 1 1
14 15495 1 1 45 LEU HD23 H 6.957 -0.752 -4.997 1.00 . A A . 45 LEU HD23 1 1
14 15496 1 1 45 LEU HG H 4.674 0.638 -3.584 1.00 . A A . 45 LEU HG 1 1
14 15497 1 1 45 LEU N N 5.989 2.979 -2.841 1.00 . A A . 45 LEU N 1 1
14 15498 1 1 45 LEU O O 8.459 3.795 -5.135 1.00 . A A . 45 LEU O 1 1
14 15499 1 1 46 ILE C C 7.951 6.703 -4.772 1.00 . A A . 46 ILE C 1 1
14 15500 1 1 46 ILE CA C 6.801 6.009 -5.519 1.00 . A A . 46 ILE CA 1 1
14 15501 1 1 46 ILE CB C 5.562 6.947 -5.617 1.00 . A A . 46 ILE CB 1 1
14 15502 1 1 46 ILE CD1 C 3.132 6.996 -6.451 1.00 . A A . 46 ILE CD1 1 1
14 15503 1 1 46 ILE CG1 C 4.438 6.234 -6.392 1.00 . A A . 46 ILE CG1 1 1
14 15504 1 1 46 ILE CG2 C 5.926 8.273 -6.294 1.00 . A A . 46 ILE CG2 1 1
14 15505 1 1 46 ILE H H 5.547 4.656 -4.495 1.00 . A A . 46 ILE H 1 1
14 15506 1 1 46 ILE HA H 7.134 5.771 -6.519 1.00 . A A . 46 ILE HA 1 1
14 15507 1 1 46 ILE HB H 5.211 7.158 -4.617 1.00 . A A . 46 ILE HB 1 1
14 15508 1 1 46 ILE HD11 H 3.299 7.949 -6.930 1.00 . A A . 46 ILE HD11 1 1
14 15509 1 1 46 ILE HD12 H 2.410 6.429 -7.021 1.00 . A A . 46 ILE HD12 1 1
14 15510 1 1 46 ILE HD13 H 2.759 7.158 -5.451 1.00 . A A . 46 ILE HD13 1 1
14 15511 1 1 46 ILE HG12 H 4.764 6.066 -7.407 1.00 . A A . 46 ILE HG12 1 1
14 15512 1 1 46 ILE HG13 H 4.245 5.278 -5.926 1.00 . A A . 46 ILE HG13 1 1
14 15513 1 1 46 ILE HG21 H 6.699 8.767 -5.726 1.00 . A A . 46 ILE HG21 1 1
14 15514 1 1 46 ILE HG22 H 6.282 8.081 -7.295 1.00 . A A . 46 ILE HG22 1 1
14 15515 1 1 46 ILE HG23 H 5.052 8.906 -6.338 1.00 . A A . 46 ILE HG23 1 1
14 15516 1 1 46 ILE N N 6.450 4.767 -4.866 1.00 . A A . 46 ILE N 1 1
14 15517 1 1 46 ILE O O 8.866 7.238 -5.395 1.00 . A A . 46 ILE O 1 1
14 15518 1 1 47 GLU C C 10.304 6.582 -2.854 1.00 . A A . 47 GLU C 1 1
14 15519 1 1 47 GLU CA C 8.942 7.257 -2.617 1.00 . A A . 47 GLU CA 1 1
14 15520 1 1 47 GLU CB C 8.556 7.183 -1.137 1.00 . A A . 47 GLU CB 1 1
14 15521 1 1 47 GLU CD C 9.168 7.798 1.229 1.00 . A A . 47 GLU CD 1 1
14 15522 1 1 47 GLU CG C 9.477 7.976 -0.230 1.00 . A A . 47 GLU CG 1 1
14 15523 1 1 47 GLU H H 7.155 6.204 -3.017 1.00 . A A . 47 GLU H 1 1
14 15524 1 1 47 GLU HA H 9.031 8.294 -2.910 1.00 . A A . 47 GLU HA 1 1
14 15525 1 1 47 GLU HB2 H 7.552 7.564 -1.018 1.00 . A A . 47 GLU HB2 1 1
14 15526 1 1 47 GLU HB3 H 8.578 6.151 -0.823 1.00 . A A . 47 GLU HB3 1 1
14 15527 1 1 47 GLU HG2 H 10.490 7.644 -0.400 1.00 . A A . 47 GLU HG2 1 1
14 15528 1 1 47 GLU HG3 H 9.399 9.025 -0.480 1.00 . A A . 47 GLU HG3 1 1
14 15529 1 1 47 GLU N N 7.917 6.650 -3.452 1.00 . A A . 47 GLU N 1 1
14 15530 1 1 47 GLU O O 11.310 7.262 -3.050 1.00 . A A . 47 GLU O 1 1
14 15531 1 1 47 GLU OE1 O 8.218 8.426 1.738 1.00 . A A . 47 GLU OE1 1 1
14 15532 1 1 47 GLU OE2 O 9.892 7.037 1.902 1.00 . A A . 47 GLU OE2 1 1
14 15533 1 1 48 LEU C C 12.118 4.852 -4.531 1.00 . A A . 48 LEU C 1 1
14 15534 1 1 48 LEU CA C 11.582 4.529 -3.138 1.00 . A A . 48 LEU CA 1 1
14 15535 1 1 48 LEU CB C 11.452 2.993 -2.955 1.00 . A A . 48 LEU CB 1 1
14 15536 1 1 48 LEU CD1 C 12.900 2.760 -0.878 1.00 . A A . 48 LEU CD1 1 1
14 15537 1 1 48 LEU CD2 C 10.409 2.844 -0.630 1.00 . A A . 48 LEU CD2 1 1
14 15538 1 1 48 LEU CG C 11.562 2.411 -1.519 1.00 . A A . 48 LEU CG 1 1
14 15539 1 1 48 LEU H H 9.498 4.759 -2.692 1.00 . A A . 48 LEU H 1 1
14 15540 1 1 48 LEU HA H 12.305 4.906 -2.430 1.00 . A A . 48 LEU HA 1 1
14 15541 1 1 48 LEU HB2 H 10.492 2.699 -3.352 1.00 . A A . 48 LEU HB2 1 1
14 15542 1 1 48 LEU HB3 H 12.213 2.527 -3.564 1.00 . A A . 48 LEU HB3 1 1
14 15543 1 1 48 LEU HD11 H 13.702 2.371 -1.487 1.00 . A A . 48 LEU HD11 1 1
14 15544 1 1 48 LEU HD12 H 12.999 3.831 -0.785 1.00 . A A . 48 LEU HD12 1 1
14 15545 1 1 48 LEU HD13 H 12.952 2.313 0.104 1.00 . A A . 48 LEU HD13 1 1
14 15546 1 1 48 LEU HD21 H 10.391 3.922 -0.568 1.00 . A A . 48 LEU HD21 1 1
14 15547 1 1 48 LEU HD22 H 9.477 2.497 -1.053 1.00 . A A . 48 LEU HD22 1 1
14 15548 1 1 48 LEU HD23 H 10.535 2.426 0.357 1.00 . A A . 48 LEU HD23 1 1
14 15549 1 1 48 LEU HG H 11.541 1.335 -1.604 1.00 . A A . 48 LEU HG 1 1
14 15550 1 1 48 LEU N N 10.331 5.253 -2.868 1.00 . A A . 48 LEU N 1 1
14 15551 1 1 48 LEU O O 13.328 5.053 -4.710 1.00 . A A . 48 LEU O 1 1
14 15552 1 1 49 LYS C C 12.060 6.691 -7.045 1.00 . A A . 49 LYS C 1 1
14 15553 1 1 49 LYS CA C 11.580 5.246 -6.876 1.00 . A A . 49 LYS CA 1 1
14 15554 1 1 49 LYS CB C 10.402 4.956 -7.818 1.00 . A A . 49 LYS CB 1 1
14 15555 1 1 49 LYS CD C 8.735 3.242 -8.690 1.00 . A A . 49 LYS CD 1 1
14 15556 1 1 49 LYS CE C 8.934 3.604 -10.152 1.00 . A A . 49 LYS CE 1 1
14 15557 1 1 49 LYS CG C 9.997 3.484 -7.857 1.00 . A A . 49 LYS CG 1 1
14 15558 1 1 49 LYS H H 10.269 4.805 -5.260 1.00 . A A . 49 LYS H 1 1
14 15559 1 1 49 LYS HA H 12.395 4.587 -7.138 1.00 . A A . 49 LYS HA 1 1
14 15560 1 1 49 LYS HB2 H 9.549 5.537 -7.498 1.00 . A A . 49 LYS HB2 1 1
14 15561 1 1 49 LYS HB3 H 10.676 5.261 -8.815 1.00 . A A . 49 LYS HB3 1 1
14 15562 1 1 49 LYS HD2 H 8.471 2.198 -8.625 1.00 . A A . 49 LYS HD2 1 1
14 15563 1 1 49 LYS HD3 H 7.934 3.841 -8.283 1.00 . A A . 49 LYS HD3 1 1
14 15564 1 1 49 LYS HE2 H 9.150 4.660 -10.223 1.00 . A A . 49 LYS HE2 1 1
14 15565 1 1 49 LYS HE3 H 9.768 3.037 -10.538 1.00 . A A . 49 LYS HE3 1 1
14 15566 1 1 49 LYS HG2 H 10.807 2.916 -8.288 1.00 . A A . 49 LYS HG2 1 1
14 15567 1 1 49 LYS HG3 H 9.825 3.149 -6.845 1.00 . A A . 49 LYS HG3 1 1
14 15568 1 1 49 LYS HZ1 H 7.471 2.310 -10.906 1.00 . A A . 49 LYS HZ1 1 1
14 15569 1 1 49 LYS HZ2 H 6.910 3.873 -10.651 1.00 . A A . 49 LYS HZ2 1 1
14 15570 1 1 49 LYS HZ3 H 7.901 3.537 -11.956 1.00 . A A . 49 LYS HZ3 1 1
14 15571 1 1 49 LYS N N 11.214 4.952 -5.493 1.00 . A A . 49 LYS N 1 1
14 15572 1 1 49 LYS NZ N 7.733 3.315 -10.956 1.00 . A A . 49 LYS NZ 1 1
14 15573 1 1 49 LYS O O 12.928 6.971 -7.876 1.00 . A A . 49 LYS O 1 1
14 15574 1 1 50 THR C C 13.197 9.263 -5.614 1.00 . A A . 50 THR C 1 1
14 15575 1 1 50 THR CA C 11.888 8.996 -6.342 1.00 . A A . 50 THR CA 1 1
14 15576 1 1 50 THR CB C 10.764 9.936 -5.852 1.00 . A A . 50 THR CB 1 1
14 15577 1 1 50 THR CG2 C 9.664 10.016 -6.880 1.00 . A A . 50 THR CG2 1 1
14 15578 1 1 50 THR H H 10.804 7.332 -5.632 1.00 . A A . 50 THR H 1 1
14 15579 1 1 50 THR HA H 12.065 9.199 -7.389 1.00 . A A . 50 THR HA 1 1
14 15580 1 1 50 THR HB H 11.166 10.924 -5.689 1.00 . A A . 50 THR HB 1 1
14 15581 1 1 50 THR HG1 H 9.577 8.780 -4.828 1.00 . A A . 50 THR HG1 1 1
14 15582 1 1 50 THR HG21 H 9.282 9.017 -7.033 1.00 . A A . 50 THR HG21 1 1
14 15583 1 1 50 THR HG22 H 8.878 10.660 -6.515 1.00 . A A . 50 THR HG22 1 1
14 15584 1 1 50 THR HG23 H 10.066 10.403 -7.804 1.00 . A A . 50 THR HG23 1 1
14 15585 1 1 50 THR N N 11.502 7.600 -6.268 1.00 . A A . 50 THR N 1 1
14 15586 1 1 50 THR O O 14.020 10.077 -6.066 1.00 . A A . 50 THR O 1 1
14 15587 1 1 50 THR OG1 O 10.228 9.465 -4.616 1.00 . A A . 50 THR OG1 1 1
14 15588 1 1 51 LYS C C 15.770 8.095 -4.567 1.00 . A A . 51 LYS C 1 1
14 15589 1 1 51 LYS CA C 14.630 8.680 -3.757 1.00 . A A . 51 LYS CA 1 1
14 15590 1 1 51 LYS CB C 14.512 7.984 -2.399 1.00 . A A . 51 LYS CB 1 1
14 15591 1 1 51 LYS CD C 13.442 7.890 -0.132 1.00 . A A . 51 LYS CD 1 1
14 15592 1 1 51 LYS CE C 12.824 8.713 0.988 1.00 . A A . 51 LYS CE 1 1
14 15593 1 1 51 LYS CG C 13.642 8.718 -1.390 1.00 . A A . 51 LYS CG 1 1
14 15594 1 1 51 LYS H H 12.675 8.011 -4.152 1.00 . A A . 51 LYS H 1 1
14 15595 1 1 51 LYS HA H 14.830 9.729 -3.597 1.00 . A A . 51 LYS HA 1 1
14 15596 1 1 51 LYS HB2 H 14.098 6.999 -2.547 1.00 . A A . 51 LYS HB2 1 1
14 15597 1 1 51 LYS HB3 H 15.502 7.884 -1.977 1.00 . A A . 51 LYS HB3 1 1
14 15598 1 1 51 LYS HD2 H 12.778 7.070 -0.362 1.00 . A A . 51 LYS HD2 1 1
14 15599 1 1 51 LYS HD3 H 14.393 7.503 0.198 1.00 . A A . 51 LYS HD3 1 1
14 15600 1 1 51 LYS HE2 H 13.503 9.509 1.251 1.00 . A A . 51 LYS HE2 1 1
14 15601 1 1 51 LYS HE3 H 11.893 9.137 0.639 1.00 . A A . 51 LYS HE3 1 1
14 15602 1 1 51 LYS HG2 H 14.119 9.651 -1.125 1.00 . A A . 51 LYS HG2 1 1
14 15603 1 1 51 LYS HG3 H 12.680 8.920 -1.840 1.00 . A A . 51 LYS HG3 1 1
14 15604 1 1 51 LYS HZ1 H 13.408 7.340 2.432 1.00 . A A . 51 LYS HZ1 1 1
14 15605 1 1 51 LYS HZ2 H 12.344 8.500 3.002 1.00 . A A . 51 LYS HZ2 1 1
14 15606 1 1 51 LYS HZ3 H 11.743 7.260 2.052 1.00 . A A . 51 LYS HZ3 1 1
14 15607 1 1 51 LYS N N 13.397 8.582 -4.497 1.00 . A A . 51 LYS N 1 1
14 15608 1 1 51 LYS NZ N 12.561 7.893 2.188 1.00 . A A . 51 LYS NZ 1 1
14 15609 1 1 51 LYS O O 16.855 8.658 -4.588 1.00 . A A . 51 LYS O 1 1
14 15610 1 1 52 LYS C C 17.792 5.899 -5.530 1.00 . A A . 52 LYS C 1 1
14 15611 1 1 52 LYS CA C 16.416 6.172 -6.126 1.00 . A A . 52 LYS CA 1 1
14 15612 1 1 52 LYS CB C 16.583 6.824 -7.511 1.00 . A A . 52 LYS CB 1 1
14 15613 1 1 52 LYS CD C 17.793 8.520 -8.923 1.00 . A A . 52 LYS CD 1 1
14 15614 1 1 52 LYS CE C 16.641 8.614 -9.911 1.00 . A A . 52 LYS CE 1 1
14 15615 1 1 52 LYS CG C 17.312 8.167 -7.522 1.00 . A A . 52 LYS CG 1 1
14 15616 1 1 52 LYS H H 14.600 6.549 -5.077 1.00 . A A . 52 LYS H 1 1
14 15617 1 1 52 LYS HA H 15.952 5.207 -6.267 1.00 . A A . 52 LYS HA 1 1
14 15618 1 1 52 LYS HB2 H 17.135 6.144 -8.145 1.00 . A A . 52 LYS HB2 1 1
14 15619 1 1 52 LYS HB3 H 15.598 6.967 -7.933 1.00 . A A . 52 LYS HB3 1 1
14 15620 1 1 52 LYS HD2 H 18.310 9.467 -8.894 1.00 . A A . 52 LYS HD2 1 1
14 15621 1 1 52 LYS HD3 H 18.473 7.748 -9.251 1.00 . A A . 52 LYS HD3 1 1
14 15622 1 1 52 LYS HE2 H 16.070 7.699 -9.888 1.00 . A A . 52 LYS HE2 1 1
14 15623 1 1 52 LYS HE3 H 16.007 9.438 -9.619 1.00 . A A . 52 LYS HE3 1 1
14 15624 1 1 52 LYS HG2 H 16.615 8.922 -7.186 1.00 . A A . 52 LYS HG2 1 1
14 15625 1 1 52 LYS HG3 H 18.141 8.118 -6.828 1.00 . A A . 52 LYS HG3 1 1
14 15626 1 1 52 LYS HZ1 H 17.659 9.721 -11.345 1.00 . A A . 52 LYS HZ1 1 1
14 15627 1 1 52 LYS HZ2 H 17.727 8.058 -11.584 1.00 . A A . 52 LYS HZ2 1 1
14 15628 1 1 52 LYS HZ3 H 16.309 8.902 -11.939 1.00 . A A . 52 LYS HZ3 1 1
14 15629 1 1 52 LYS N N 15.495 6.934 -5.213 1.00 . A A . 52 LYS N 1 1
14 15630 1 1 52 LYS NZ N 17.114 8.840 -11.281 1.00 . A A . 52 LYS NZ 1 1
14 15631 1 1 52 LYS O O 18.714 5.489 -6.233 1.00 . A A . 52 LYS O 1 1
14 15632 1 1 53 LYS C C 19.576 4.420 -3.451 1.00 . A A . 53 LYS C 1 1
14 15633 1 1 53 LYS CA C 19.159 5.888 -3.561 1.00 . A A . 53 LYS CA 1 1
14 15634 1 1 53 LYS CB C 19.175 6.692 -2.257 1.00 . A A . 53 LYS CB 1 1
14 15635 1 1 53 LYS CD C 18.021 5.057 -0.659 1.00 . A A . 53 LYS CD 1 1
14 15636 1 1 53 LYS CE C 16.996 4.907 0.463 1.00 . A A . 53 LYS CE 1 1
14 15637 1 1 53 LYS CG C 18.010 6.454 -1.269 1.00 . A A . 53 LYS CG 1 1
14 15638 1 1 53 LYS H H 17.105 6.331 -3.750 1.00 . A A . 53 LYS H 1 1
14 15639 1 1 53 LYS HA H 19.881 6.329 -4.234 1.00 . A A . 53 LYS HA 1 1
14 15640 1 1 53 LYS HB2 H 20.113 6.544 -1.743 1.00 . A A . 53 LYS HB2 1 1
14 15641 1 1 53 LYS HB3 H 19.113 7.711 -2.615 1.00 . A A . 53 LYS HB3 1 1
14 15642 1 1 53 LYS HD2 H 17.793 4.343 -1.436 1.00 . A A . 53 LYS HD2 1 1
14 15643 1 1 53 LYS HD3 H 19.010 4.856 -0.273 1.00 . A A . 53 LYS HD3 1 1
14 15644 1 1 53 LYS HE2 H 16.024 5.177 0.075 1.00 . A A . 53 LYS HE2 1 1
14 15645 1 1 53 LYS HE3 H 16.976 3.874 0.774 1.00 . A A . 53 LYS HE3 1 1
14 15646 1 1 53 LYS HG2 H 18.086 7.177 -0.472 1.00 . A A . 53 LYS HG2 1 1
14 15647 1 1 53 LYS HG3 H 17.077 6.605 -1.798 1.00 . A A . 53 LYS HG3 1 1
14 15648 1 1 53 LYS HZ1 H 18.249 5.554 2.004 1.00 . A A . 53 LYS HZ1 1 1
14 15649 1 1 53 LYS HZ2 H 17.247 6.777 1.402 1.00 . A A . 53 LYS HZ2 1 1
14 15650 1 1 53 LYS HZ3 H 16.629 5.571 2.408 1.00 . A A . 53 LYS HZ3 1 1
14 15651 1 1 53 LYS N N 17.904 6.054 -4.240 1.00 . A A . 53 LYS N 1 1
14 15652 1 1 53 LYS NZ N 17.299 5.766 1.634 1.00 . A A . 53 LYS NZ 1 1
14 15653 1 1 53 LYS O O 20.678 4.088 -3.017 1.00 . A A . 53 LYS O 1 1
14 15654 1 1 54 ARG C C 19.165 2.108 -5.547 1.00 . A A . 54 ARG C 1 1
14 15655 1 1 54 ARG CA C 18.968 2.185 -4.062 1.00 . A A . 54 ARG CA 1 1
14 15656 1 1 54 ARG CB C 17.833 1.246 -3.655 1.00 . A A . 54 ARG CB 1 1
14 15657 1 1 54 ARG CD C 16.450 0.156 -1.916 1.00 . A A . 54 ARG CD 1 1
14 15658 1 1 54 ARG CG C 17.518 1.201 -2.174 1.00 . A A . 54 ARG CG 1 1
14 15659 1 1 54 ARG CZ C 15.253 -0.900 -0.025 1.00 . A A . 54 ARG CZ 1 1
14 15660 1 1 54 ARG H H 17.764 3.890 -4.021 1.00 . A A . 54 ARG H 1 1
14 15661 1 1 54 ARG HA H 19.887 1.938 -3.551 1.00 . A A . 54 ARG HA 1 1
14 15662 1 1 54 ARG HB2 H 16.936 1.553 -4.171 1.00 . A A . 54 ARG HB2 1 1
14 15663 1 1 54 ARG HB3 H 18.088 0.246 -3.977 1.00 . A A . 54 ARG HB3 1 1
14 15664 1 1 54 ARG HD2 H 15.566 0.410 -2.484 1.00 . A A . 54 ARG HD2 1 1
14 15665 1 1 54 ARG HD3 H 16.820 -0.801 -2.253 1.00 . A A . 54 ARG HD3 1 1
14 15666 1 1 54 ARG HE H 16.455 0.730 0.090 1.00 . A A . 54 ARG HE 1 1
14 15667 1 1 54 ARG HG2 H 18.412 0.947 -1.624 1.00 . A A . 54 ARG HG2 1 1
14 15668 1 1 54 ARG HG3 H 17.150 2.166 -1.856 1.00 . A A . 54 ARG HG3 1 1
14 15669 1 1 54 ARG HH11 H 15.053 -1.954 -1.793 1.00 . A A . 54 ARG HH11 1 1
14 15670 1 1 54 ARG HH12 H 14.202 -2.609 -0.493 1.00 . A A . 54 ARG HH12 1 1
14 15671 1 1 54 ARG HH21 H 15.242 -0.183 1.894 1.00 . A A . 54 ARG HH21 1 1
14 15672 1 1 54 ARG HH22 H 14.308 -1.579 1.662 1.00 . A A . 54 ARG HH22 1 1
14 15673 1 1 54 ARG N N 18.663 3.558 -3.832 1.00 . A A . 54 ARG N 1 1
14 15674 1 1 54 ARG NE N 16.075 0.047 -0.509 1.00 . A A . 54 ARG NE 1 1
14 15675 1 1 54 ARG NH1 N 14.807 -1.878 -0.822 1.00 . A A . 54 ARG NH1 1 1
14 15676 1 1 54 ARG NH2 N 14.910 -0.886 1.258 1.00 . A A . 54 ARG NH2 1 1
14 15677 1 1 54 ARG O O 18.204 2.238 -6.312 1.00 . A A . 54 ARG O 1 1
14 15678 1 1 55 TYR C C 20.398 0.717 -8.134 1.00 . A A . 55 TYR C 1 1
14 15679 1 1 55 TYR CA C 20.755 1.976 -7.368 1.00 . A A . 55 TYR CA 1 1
14 15680 1 1 55 TYR CB C 22.240 2.281 -7.465 1.00 . A A . 55 TYR CB 1 1
14 15681 1 1 55 TYR CD1 C 22.228 4.757 -7.048 1.00 . A A . 55 TYR CD1 1 1
14 15682 1 1 55 TYR CD2 C 23.331 3.358 -5.474 1.00 . A A . 55 TYR CD2 1 1
14 15683 1 1 55 TYR CE1 C 22.551 5.866 -6.293 1.00 . A A . 55 TYR CE1 1 1
14 15684 1 1 55 TYR CE2 C 23.660 4.458 -4.713 1.00 . A A . 55 TYR CE2 1 1
14 15685 1 1 55 TYR CG C 22.613 3.490 -6.651 1.00 . A A . 55 TYR CG 1 1
14 15686 1 1 55 TYR CZ C 23.266 5.711 -5.126 1.00 . A A . 55 TYR CZ 1 1
14 15687 1 1 55 TYR H H 21.057 1.631 -5.303 1.00 . A A . 55 TYR H 1 1
14 15688 1 1 55 TYR HA H 20.211 2.804 -7.797 1.00 . A A . 55 TYR HA 1 1
14 15689 1 1 55 TYR HB2 H 22.804 1.434 -7.100 1.00 . A A . 55 TYR HB2 1 1
14 15690 1 1 55 TYR HB3 H 22.504 2.475 -8.494 1.00 . A A . 55 TYR HB3 1 1
14 15691 1 1 55 TYR HD1 H 21.666 4.863 -7.964 1.00 . A A . 55 TYR HD1 1 1
14 15692 1 1 55 TYR HD2 H 23.629 2.367 -5.166 1.00 . A A . 55 TYR HD2 1 1
14 15693 1 1 55 TYR HE1 H 22.242 6.849 -6.617 1.00 . A A . 55 TYR HE1 1 1
14 15694 1 1 55 TYR HE2 H 24.219 4.338 -3.797 1.00 . A A . 55 TYR HE2 1 1
14 15695 1 1 55 TYR HH H 24.566 6.777 -4.275 1.00 . A A . 55 TYR HH 1 1
14 15696 1 1 55 TYR N N 20.373 1.887 -5.960 1.00 . A A . 55 TYR N 1 1
14 15697 1 1 55 TYR O O 20.928 0.454 -9.207 1.00 . A A . 55 TYR O 1 1
14 15698 1 1 55 TYR OH O 23.606 6.818 -4.374 1.00 . A A . 55 TYR OH 1 1
14 15699 1 1 56 SER C C 18.246 -0.940 -9.523 1.00 . A A . 56 SER C 1 1
14 15700 1 1 56 SER CA C 18.899 -1.215 -8.154 1.00 . A A . 56 SER CA 1 1
14 15701 1 1 56 SER CB C 17.884 -1.813 -7.148 1.00 . A A . 56 SER CB 1 1
14 15702 1 1 56 SER H H 19.040 0.395 -6.788 1.00 . A A . 56 SER H 1 1
14 15703 1 1 56 SER HA H 19.722 -1.902 -8.281 1.00 . A A . 56 SER HA 1 1
14 15704 1 1 56 SER HB2 H 18.319 -1.813 -6.160 1.00 . A A . 56 SER HB2 1 1
14 15705 1 1 56 SER HB3 H 16.998 -1.195 -7.138 1.00 . A A . 56 SER HB3 1 1
14 15706 1 1 56 SER HG H 16.785 -3.131 -8.105 1.00 . A A . 56 SER HG 1 1
14 15707 1 1 56 SER N N 19.418 0.019 -7.610 1.00 . A A . 56 SER N 1 1
14 15708 1 1 56 SER O O 18.122 -1.831 -10.359 1.00 . A A . 56 SER O 1 1
14 15709 1 1 56 SER OG O 17.510 -3.147 -7.466 1.00 . A A . 56 SER OG 1 1
14 15710 1 1 57 LEU C C 18.367 0.785 -12.092 1.00 . A A . 57 LEU C 1 1
14 15711 1 1 57 LEU CA C 17.286 0.759 -11.004 1.00 . A A . 57 LEU CA 1 1
14 15712 1 1 57 LEU CB C 16.673 2.161 -10.846 1.00 . A A . 57 LEU CB 1 1
14 15713 1 1 57 LEU CD1 C 15.123 3.770 -9.692 1.00 . A A . 57 LEU CD1 1 1
14 15714 1 1 57 LEU CD2 C 14.378 1.423 -10.113 1.00 . A A . 57 LEU CD2 1 1
14 15715 1 1 57 LEU CG C 15.568 2.316 -9.787 1.00 . A A . 57 LEU CG 1 1
14 15716 1 1 57 LEU H H 17.979 0.979 -9.024 1.00 . A A . 57 LEU H 1 1
14 15717 1 1 57 LEU HA H 16.513 0.062 -11.287 1.00 . A A . 57 LEU HA 1 1
14 15718 1 1 57 LEU HB2 H 17.471 2.843 -10.595 1.00 . A A . 57 LEU HB2 1 1
14 15719 1 1 57 LEU HB3 H 16.265 2.457 -11.801 1.00 . A A . 57 LEU HB3 1 1
14 15720 1 1 57 LEU HD11 H 15.965 4.390 -9.417 1.00 . A A . 57 LEU HD11 1 1
14 15721 1 1 57 LEU HD12 H 14.740 4.095 -10.649 1.00 . A A . 57 LEU HD12 1 1
14 15722 1 1 57 LEU HD13 H 14.347 3.861 -8.944 1.00 . A A . 57 LEU HD13 1 1
14 15723 1 1 57 LEU HD21 H 13.992 1.675 -11.091 1.00 . A A . 57 LEU HD21 1 1
14 15724 1 1 57 LEU HD22 H 14.688 0.388 -10.102 1.00 . A A . 57 LEU HD22 1 1
14 15725 1 1 57 LEU HD23 H 13.604 1.575 -9.375 1.00 . A A . 57 LEU HD23 1 1
14 15726 1 1 57 LEU HG H 15.963 2.024 -8.825 1.00 . A A . 57 LEU HG 1 1
14 15727 1 1 57 LEU N N 17.867 0.323 -9.743 1.00 . A A . 57 LEU N 1 1
14 15728 1 1 57 LEU O O 18.086 0.607 -13.273 1.00 . A A . 57 LEU O 1 1
14 15729 1 1 58 LEU C C 21.375 -0.321 -12.703 1.00 . A A . 58 LEU C 1 1
14 15730 1 1 58 LEU CA C 20.732 1.052 -12.583 1.00 . A A . 58 LEU CA 1 1
14 15731 1 1 58 LEU CB C 21.790 2.102 -12.136 1.00 . A A . 58 LEU CB 1 1
14 15732 1 1 58 LEU CD1 C 20.384 3.912 -11.004 1.00 . A A . 58 LEU CD1 1 1
14 15733 1 1 58 LEU CD2 C 22.599 4.494 -12.017 1.00 . A A . 58 LEU CD2 1 1
14 15734 1 1 58 LEU CG C 21.374 3.597 -12.121 1.00 . A A . 58 LEU CG 1 1
14 15735 1 1 58 LEU H H 19.780 1.044 -10.709 1.00 . A A . 58 LEU H 1 1
14 15736 1 1 58 LEU HA H 20.342 1.333 -13.549 1.00 . A A . 58 LEU HA 1 1
14 15737 1 1 58 LEU HB2 H 22.101 1.842 -11.136 1.00 . A A . 58 LEU HB2 1 1
14 15738 1 1 58 LEU HB3 H 22.644 2.000 -12.790 1.00 . A A . 58 LEU HB3 1 1
14 15739 1 1 58 LEU HD11 H 19.504 3.302 -11.131 1.00 . A A . 58 LEU HD11 1 1
14 15740 1 1 58 LEU HD12 H 20.839 3.692 -10.048 1.00 . A A . 58 LEU HD12 1 1
14 15741 1 1 58 LEU HD13 H 20.111 4.955 -11.046 1.00 . A A . 58 LEU HD13 1 1
14 15742 1 1 58 LEU HD21 H 23.135 4.266 -11.107 1.00 . A A . 58 LEU HD21 1 1
14 15743 1 1 58 LEU HD22 H 23.248 4.326 -12.864 1.00 . A A . 58 LEU HD22 1 1
14 15744 1 1 58 LEU HD23 H 22.288 5.529 -12.002 1.00 . A A . 58 LEU HD23 1 1
14 15745 1 1 58 LEU HG H 20.879 3.821 -13.054 1.00 . A A . 58 LEU HG 1 1
14 15746 1 1 58 LEU N N 19.607 0.980 -11.672 1.00 . A A . 58 LEU N 1 1
14 15747 1 1 58 LEU O O 21.531 -0.854 -13.802 1.00 . A A . 58 LEU O 1 1
14 15748 1 1 59 GLU C C 21.654 -2.928 -10.339 1.00 . A A . 59 GLU C 1 1
14 15749 1 1 59 GLU CA C 22.288 -2.199 -11.506 1.00 . A A . 59 GLU CA 1 1
14 15750 1 1 59 GLU CB C 23.827 -2.115 -11.346 1.00 . A A . 59 GLU CB 1 1
14 15751 1 1 59 GLU CD C 25.816 -1.340 -9.988 1.00 . A A . 59 GLU CD 1 1
14 15752 1 1 59 GLU CG C 24.312 -1.320 -10.132 1.00 . A A . 59 GLU CG 1 1
14 15753 1 1 59 GLU H H 21.526 -0.466 -10.711 1.00 . A A . 59 GLU H 1 1
14 15754 1 1 59 GLU HA H 22.045 -2.720 -12.420 1.00 . A A . 59 GLU HA 1 1
14 15755 1 1 59 GLU HB2 H 24.215 -3.119 -11.266 1.00 . A A . 59 GLU HB2 1 1
14 15756 1 1 59 GLU HB3 H 24.235 -1.660 -12.235 1.00 . A A . 59 GLU HB3 1 1
14 15757 1 1 59 GLU HG2 H 23.988 -0.294 -10.229 1.00 . A A . 59 GLU HG2 1 1
14 15758 1 1 59 GLU HG3 H 23.872 -1.753 -9.245 1.00 . A A . 59 GLU HG3 1 1
14 15759 1 1 59 GLU N N 21.701 -0.898 -11.576 1.00 . A A . 59 GLU N 1 1
14 15760 1 1 59 GLU O O 21.480 -2.349 -9.267 1.00 . A A . 59 GLU O 1 1
14 15761 1 1 59 GLU OE1 O 26.361 -2.321 -9.433 1.00 . A A . 59 GLU OE1 1 1
14 15762 1 1 59 GLU OE2 O 26.495 -0.377 -10.425 1.00 . A A . 59 GLU OE2 1 1
14 15763 1 1 60 HIS C C 21.698 -5.372 -8.497 1.00 . A A . 60 HIS C 1 1
14 15764 1 1 60 HIS CA C 20.636 -4.903 -9.470 1.00 . A A . 60 HIS CA 1 1
14 15765 1 1 60 HIS CB C 19.804 -6.094 -9.984 1.00 . A A . 60 HIS CB 1 1
14 15766 1 1 60 HIS CD2 C 17.691 -6.443 -8.513 1.00 . A A . 60 HIS CD2 1 1
14 15767 1 1 60 HIS CE1 C 18.377 -8.072 -7.260 1.00 . A A . 60 HIS CE1 1 1
14 15768 1 1 60 HIS CG C 18.952 -6.738 -8.913 1.00 . A A . 60 HIS CG 1 1
14 15769 1 1 60 HIS H H 21.425 -4.542 -11.423 1.00 . A A . 60 HIS H 1 1
14 15770 1 1 60 HIS HA H 19.989 -4.213 -8.947 1.00 . A A . 60 HIS HA 1 1
14 15771 1 1 60 HIS HB2 H 19.147 -5.752 -10.769 1.00 . A A . 60 HIS HB2 1 1
14 15772 1 1 60 HIS HB3 H 20.471 -6.849 -10.377 1.00 . A A . 60 HIS HB3 1 1
14 15773 1 1 60 HIS HD1 H 20.233 -8.246 -8.133 1.00 . A A . 60 HIS HD1 1 1
14 15774 1 1 60 HIS HD2 H 17.057 -5.677 -8.935 1.00 . A A . 60 HIS HD2 1 1
14 15775 1 1 60 HIS HE1 H 18.425 -8.845 -6.507 1.00 . A A . 60 HIS HE1 1 1
14 15776 1 1 60 HIS N N 21.266 -4.152 -10.540 1.00 . A A . 60 HIS N 1 1
14 15777 1 1 60 HIS ND1 N 19.367 -7.780 -8.103 1.00 . A A . 60 HIS ND1 1 1
14 15778 1 1 60 HIS NE2 N 17.332 -7.292 -7.464 1.00 . A A . 60 HIS NE2 1 1
14 15779 1 1 60 HIS O O 22.308 -6.436 -8.674 1.00 . A A . 60 HIS O 1 1
14 15780 1 1 61 HIS C C 22.428 -5.836 -5.517 1.00 . A A . 61 HIS C 1 1
14 15781 1 1 61 HIS CA C 22.941 -4.843 -6.538 1.00 . A A . 61 HIS CA 1 1
14 15782 1 1 61 HIS CB C 23.499 -3.559 -5.864 1.00 . A A . 61 HIS CB 1 1
14 15783 1 1 61 HIS CD2 C 22.059 -1.403 -5.807 1.00 . A A . 61 HIS CD2 1 1
14 15784 1 1 61 HIS CE1 C 20.933 -1.751 -3.996 1.00 . A A . 61 HIS CE1 1 1
14 15785 1 1 61 HIS CG C 22.466 -2.597 -5.322 1.00 . A A . 61 HIS CG 1 1
14 15786 1 1 61 HIS H H 21.468 -3.705 -7.498 1.00 . A A . 61 HIS H 1 1
14 15787 1 1 61 HIS HA H 23.752 -5.318 -7.067 1.00 . A A . 61 HIS HA 1 1
14 15788 1 1 61 HIS HB2 H 24.134 -3.845 -5.039 1.00 . A A . 61 HIS HB2 1 1
14 15789 1 1 61 HIS HB3 H 24.099 -3.027 -6.587 1.00 . A A . 61 HIS HB3 1 1
14 15790 1 1 61 HIS HD1 H 21.756 -3.586 -3.582 1.00 . A A . 61 HIS HD1 1 1
14 15791 1 1 61 HIS HD2 H 22.419 -0.930 -6.708 1.00 . A A . 61 HIS HD2 1 1
14 15792 1 1 61 HIS HE1 H 20.246 -1.637 -3.171 1.00 . A A . 61 HIS HE1 1 1
14 15793 1 1 61 HIS N N 21.962 -4.552 -7.530 1.00 . A A . 61 HIS N 1 1
14 15794 1 1 61 HIS ND1 N 21.737 -2.798 -4.171 1.00 . A A . 61 HIS ND1 1 1
14 15795 1 1 61 HIS NE2 N 21.089 -0.868 -4.964 1.00 . A A . 61 HIS NE2 1 1
14 15796 1 1 61 HIS O O 21.372 -5.657 -4.927 1.00 . A A . 61 HIS O 1 1
14 15797 1 1 62 HIS C C 23.755 -7.595 -3.167 1.00 . A A . 62 HIS C 1 1
14 15798 1 1 62 HIS CA C 22.884 -7.915 -4.363 1.00 . A A . 62 HIS CA 1 1
14 15799 1 1 62 HIS CB C 23.229 -9.313 -4.903 1.00 . A A . 62 HIS CB 1 1
14 15800 1 1 62 HIS CD2 C 21.351 -10.095 -6.500 1.00 . A A . 62 HIS CD2 1 1
14 15801 1 1 62 HIS CE1 C 22.362 -9.772 -8.390 1.00 . A A . 62 HIS CE1 1 1
14 15802 1 1 62 HIS CG C 22.587 -9.629 -6.217 1.00 . A A . 62 HIS CG 1 1
14 15803 1 1 62 HIS H H 23.934 -7.016 -5.961 1.00 . A A . 62 HIS H 1 1
14 15804 1 1 62 HIS HA H 21.841 -7.863 -4.089 1.00 . A A . 62 HIS HA 1 1
14 15805 1 1 62 HIS HB2 H 24.296 -9.380 -5.045 1.00 . A A . 62 HIS HB2 1 1
14 15806 1 1 62 HIS HB3 H 22.916 -10.058 -4.187 1.00 . A A . 62 HIS HB3 1 1
14 15807 1 1 62 HIS HD1 H 24.127 -9.124 -7.586 1.00 . A A . 62 HIS HD1 1 1
14 15808 1 1 62 HIS HD2 H 20.588 -10.360 -5.782 1.00 . A A . 62 HIS HD2 1 1
14 15809 1 1 62 HIS HE1 H 22.584 -9.705 -9.444 1.00 . A A . 62 HIS HE1 1 1
14 15810 1 1 62 HIS N N 23.163 -6.899 -5.365 1.00 . A A . 62 HIS N 1 1
14 15811 1 1 62 HIS ND1 N 23.209 -9.438 -7.432 1.00 . A A . 62 HIS ND1 1 1
14 15812 1 1 62 HIS NE2 N 21.208 -10.183 -7.885 1.00 . A A . 62 HIS NE2 1 1
14 15813 1 1 62 HIS O O 23.627 -8.176 -2.083 1.00 . A A . 62 HIS O 1 1
14 15814 1 1 63 HIS C C 24.820 -5.144 -1.589 1.00 . A A . 63 HIS C 1 1
14 15815 1 1 63 HIS CA C 25.576 -6.149 -2.437 1.00 . A A . 63 HIS CA 1 1
14 15816 1 1 63 HIS CB C 26.787 -5.497 -3.159 1.00 . A A . 63 HIS CB 1 1
14 15817 1 1 63 HIS CD2 C 27.898 -3.597 -1.799 1.00 . A A . 63 HIS CD2 1 1
14 15818 1 1 63 HIS CE1 C 29.642 -4.638 -1.068 1.00 . A A . 63 HIS CE1 1 1
14 15819 1 1 63 HIS CG C 27.823 -4.861 -2.271 1.00 . A A . 63 HIS CG 1 1
14 15820 1 1 63 HIS H H 24.753 -6.358 -4.336 1.00 . A A . 63 HIS H 1 1
14 15821 1 1 63 HIS HA H 25.929 -6.943 -1.797 1.00 . A A . 63 HIS HA 1 1
14 15822 1 1 63 HIS HB2 H 27.296 -6.252 -3.740 1.00 . A A . 63 HIS HB2 1 1
14 15823 1 1 63 HIS HB3 H 26.413 -4.739 -3.831 1.00 . A A . 63 HIS HB3 1 1
14 15824 1 1 63 HIS HD1 H 29.184 -6.440 -1.984 1.00 . A A . 63 HIS HD1 1 1
14 15825 1 1 63 HIS HD2 H 27.180 -2.812 -1.983 1.00 . A A . 63 HIS HD2 1 1
14 15826 1 1 63 HIS HE1 H 30.569 -4.873 -0.566 1.00 . A A . 63 HIS HE1 1 1
14 15827 1 1 63 HIS N N 24.678 -6.683 -3.415 1.00 . A A . 63 HIS N 1 1
14 15828 1 1 63 HIS ND1 N 28.939 -5.507 -1.800 1.00 . A A . 63 HIS ND1 1 1
14 15829 1 1 63 HIS NE2 N 29.052 -3.456 -1.038 1.00 . A A . 63 HIS NE2 1 1
14 15830 1 1 63 HIS O O 24.629 -3.997 -1.987 1.00 . A A . 63 HIS O 1 1
14 15831 1 1 64 HIS C C 24.351 -4.812 1.718 1.00 . A A . 64 HIS C 1 1
14 15832 1 1 64 HIS CA C 23.595 -4.817 0.428 1.00 . A A . 64 HIS CA 1 1
14 15833 1 1 64 HIS CB C 22.189 -5.373 0.647 1.00 . A A . 64 HIS CB 1 1
14 15834 1 1 64 HIS CD2 C 20.840 -4.131 -1.181 1.00 . A A . 64 HIS CD2 1 1
14 15835 1 1 64 HIS CE1 C 19.868 -5.824 -2.115 1.00 . A A . 64 HIS CE1 1 1
14 15836 1 1 64 HIS CG C 21.266 -5.239 -0.528 1.00 . A A . 64 HIS CG 1 1
14 15837 1 1 64 HIS H H 24.372 -6.559 -0.253 1.00 . A A . 64 HIS H 1 1
14 15838 1 1 64 HIS HA H 23.521 -3.813 0.038 1.00 . A A . 64 HIS HA 1 1
14 15839 1 1 64 HIS HB2 H 22.274 -6.426 0.874 1.00 . A A . 64 HIS HB2 1 1
14 15840 1 1 64 HIS HB3 H 21.762 -4.867 1.493 1.00 . A A . 64 HIS HB3 1 1
14 15841 1 1 64 HIS HD1 H 20.709 -7.243 -0.875 1.00 . A A . 64 HIS HD1 1 1
14 15842 1 1 64 HIS HD2 H 21.135 -3.114 -0.965 1.00 . A A . 64 HIS HD2 1 1
14 15843 1 1 64 HIS HE1 H 19.254 -6.438 -2.757 1.00 . A A . 64 HIS HE1 1 1
14 15844 1 1 64 HIS N N 24.304 -5.614 -0.496 1.00 . A A . 64 HIS N 1 1
14 15845 1 1 64 HIS ND1 N 20.637 -6.299 -1.135 1.00 . A A . 64 HIS ND1 1 1
14 15846 1 1 64 HIS NE2 N 19.953 -4.505 -2.190 1.00 . A A . 64 HIS NE2 1 1
14 15847 1 1 64 HIS O O 24.971 -3.796 2.055 1.00 . A A . 64 HIS O 1 1
14 15848 1 1 64 HIS OXT O 24.391 -5.863 2.386 1.00 . A A . 64 HIS OXT 1 1
15 15849 1 1 1 MET C C 13.576 -4.930 -0.774 1.00 . A A . 1 MET C 1 1
15 15850 1 1 1 MET CA C 14.268 -4.570 0.525 1.00 . A A . 1 MET CA 1 1
15 15851 1 1 1 MET CB C 13.943 -3.114 0.932 1.00 . A A . 1 MET CB 1 1
15 15852 1 1 1 MET CE C 14.703 0.581 -0.860 1.00 . A A . 1 MET CE 1 1
15 15853 1 1 1 MET CG C 14.408 -2.048 -0.051 1.00 . A A . 1 MET CG 1 1
15 15854 1 1 1 MET H1 H 15.908 -5.744 0.103 1.00 . A A . 1 MET H1 1 1
15 15855 1 1 1 MET H2 H 16.065 -4.158 -0.393 1.00 . A A . 1 MET H2 1 1
15 15856 1 1 1 MET H3 H 16.234 -4.548 1.243 1.00 . A A . 1 MET H3 1 1
15 15857 1 1 1 MET HA H 13.917 -5.243 1.292 1.00 . A A . 1 MET HA 1 1
15 15858 1 1 1 MET HB2 H 12.872 -3.019 1.025 1.00 . A A . 1 MET HB2 1 1
15 15859 1 1 1 MET HB3 H 14.394 -2.913 1.892 1.00 . A A . 1 MET HB3 1 1
15 15860 1 1 1 MET HE1 H 15.744 0.328 -1.001 1.00 . A A . 1 MET HE1 1 1
15 15861 1 1 1 MET HE2 H 14.154 0.346 -1.759 1.00 . A A . 1 MET HE2 1 1
15 15862 1 1 1 MET HE3 H 14.614 1.636 -0.645 1.00 . A A . 1 MET HE3 1 1
15 15863 1 1 1 MET HG2 H 15.475 -2.141 -0.186 1.00 . A A . 1 MET HG2 1 1
15 15864 1 1 1 MET HG3 H 13.911 -2.212 -0.996 1.00 . A A . 1 MET HG3 1 1
15 15865 1 1 1 MET N N 15.707 -4.761 0.374 1.00 . A A . 1 MET N 1 1
15 15866 1 1 1 MET O O 14.125 -4.703 -1.844 1.00 . A A . 1 MET O 1 1
15 15867 1 1 1 MET SD S 14.044 -0.369 0.514 1.00 . A A . 1 MET SD 1 1
15 15868 1 1 2 ASN C C 10.409 -5.061 -2.016 1.00 . A A . 2 ASN C 1 1
15 15869 1 1 2 ASN CA C 11.657 -5.892 -1.888 1.00 . A A . 2 ASN CA 1 1
15 15870 1 1 2 ASN CB C 11.276 -7.386 -1.902 1.00 . A A . 2 ASN CB 1 1
15 15871 1 1 2 ASN CG C 12.465 -8.320 -1.972 1.00 . A A . 2 ASN CG 1 1
15 15872 1 1 2 ASN H H 12.004 -5.722 0.189 1.00 . A A . 2 ASN H 1 1
15 15873 1 1 2 ASN HA H 12.297 -5.691 -2.735 1.00 . A A . 2 ASN HA 1 1
15 15874 1 1 2 ASN HB2 H 10.726 -7.616 -1.002 1.00 . A A . 2 ASN HB2 1 1
15 15875 1 1 2 ASN HB3 H 10.639 -7.575 -2.753 1.00 . A A . 2 ASN HB3 1 1
15 15876 1 1 2 ASN HD21 H 12.456 -8.546 -0.011 1.00 . A A . 2 ASN HD21 1 1
15 15877 1 1 2 ASN HD22 H 13.680 -9.409 -0.877 1.00 . A A . 2 ASN HD22 1 1
15 15878 1 1 2 ASN N N 12.399 -5.523 -0.689 1.00 . A A . 2 ASN N 1 1
15 15879 1 1 2 ASN ND2 N 12.906 -8.803 -0.844 1.00 . A A . 2 ASN ND2 1 1
15 15880 1 1 2 ASN O O 9.497 -5.169 -1.192 1.00 . A A . 2 ASN O 1 1
15 15881 1 1 2 ASN OD1 O 12.951 -8.644 -3.050 1.00 . A A . 2 ASN OD1 1 1
15 15882 1 1 3 VAL C C 8.000 -4.214 -3.802 1.00 . A A . 3 VAL C 1 1
15 15883 1 1 3 VAL CA C 9.176 -3.392 -3.266 1.00 . A A . 3 VAL CA 1 1
15 15884 1 1 3 VAL CB C 9.463 -2.193 -4.222 1.00 . A A . 3 VAL CB 1 1
15 15885 1 1 3 VAL CG1 C 10.505 -1.261 -3.628 1.00 . A A . 3 VAL CG1 1 1
15 15886 1 1 3 VAL CG2 C 9.890 -2.665 -5.613 1.00 . A A . 3 VAL CG2 1 1
15 15887 1 1 3 VAL H H 11.113 -4.197 -3.656 1.00 . A A . 3 VAL H 1 1
15 15888 1 1 3 VAL HA H 8.882 -3.000 -2.302 1.00 . A A . 3 VAL HA 1 1
15 15889 1 1 3 VAL HB H 8.541 -1.637 -4.319 1.00 . A A . 3 VAL HB 1 1
15 15890 1 1 3 VAL HG11 H 11.413 -1.815 -3.446 1.00 . A A . 3 VAL HG11 1 1
15 15891 1 1 3 VAL HG12 H 10.705 -0.459 -4.324 1.00 . A A . 3 VAL HG12 1 1
15 15892 1 1 3 VAL HG13 H 10.133 -0.850 -2.701 1.00 . A A . 3 VAL HG13 1 1
15 15893 1 1 3 VAL HG21 H 10.781 -3.268 -5.533 1.00 . A A . 3 VAL HG21 1 1
15 15894 1 1 3 VAL HG22 H 9.097 -3.254 -6.050 1.00 . A A . 3 VAL HG22 1 1
15 15895 1 1 3 VAL HG23 H 10.091 -1.810 -6.241 1.00 . A A . 3 VAL HG23 1 1
15 15896 1 1 3 VAL N N 10.350 -4.235 -3.036 1.00 . A A . 3 VAL N 1 1
15 15897 1 1 3 VAL O O 6.831 -3.859 -3.612 1.00 . A A . 3 VAL O 1 1
15 15898 1 1 4 THR C C 6.353 -6.790 -3.995 1.00 . A A . 4 THR C 1 1
15 15899 1 1 4 THR CA C 7.313 -6.173 -5.043 1.00 . A A . 4 THR CA 1 1
15 15900 1 1 4 THR CB C 7.957 -7.271 -5.950 1.00 . A A . 4 THR CB 1 1
15 15901 1 1 4 THR CG2 C 8.640 -8.346 -5.118 1.00 . A A . 4 THR CG2 1 1
15 15902 1 1 4 THR H H 9.263 -5.580 -4.499 1.00 . A A . 4 THR H 1 1
15 15903 1 1 4 THR HA H 6.721 -5.523 -5.671 1.00 . A A . 4 THR HA 1 1
15 15904 1 1 4 THR HB H 8.695 -6.794 -6.577 1.00 . A A . 4 THR HB 1 1
15 15905 1 1 4 THR HG1 H 7.360 -8.689 -7.143 1.00 . A A . 4 THR HG1 1 1
15 15906 1 1 4 THR HG21 H 9.407 -7.899 -4.504 1.00 . A A . 4 THR HG21 1 1
15 15907 1 1 4 THR HG22 H 7.908 -8.810 -4.474 1.00 . A A . 4 THR HG22 1 1
15 15908 1 1 4 THR HG23 H 9.078 -9.091 -5.764 1.00 . A A . 4 THR HG23 1 1
15 15909 1 1 4 THR N N 8.315 -5.333 -4.427 1.00 . A A . 4 THR N 1 1
15 15910 1 1 4 THR O O 5.171 -7.003 -4.283 1.00 . A A . 4 THR O 1 1
15 15911 1 1 4 THR OG1 O 6.964 -7.886 -6.779 1.00 . A A . 4 THR OG1 1 1
15 15912 1 1 5 LYS C C 4.958 -6.556 -1.247 1.00 . A A . 5 LYS C 1 1
15 15913 1 1 5 LYS CA C 5.984 -7.578 -1.712 1.00 . A A . 5 LYS CA 1 1
15 15914 1 1 5 LYS CB C 6.817 -8.195 -0.535 1.00 . A A . 5 LYS CB 1 1
15 15915 1 1 5 LYS CD C 6.856 -6.478 1.380 1.00 . A A . 5 LYS CD 1 1
15 15916 1 1 5 LYS CE C 7.747 -5.585 2.235 1.00 . A A . 5 LYS CE 1 1
15 15917 1 1 5 LYS CG C 7.670 -7.238 0.328 1.00 . A A . 5 LYS CG 1 1
15 15918 1 1 5 LYS H H 7.765 -6.756 -2.565 1.00 . A A . 5 LYS H 1 1
15 15919 1 1 5 LYS HA H 5.425 -8.363 -2.201 1.00 . A A . 5 LYS HA 1 1
15 15920 1 1 5 LYS HB2 H 6.129 -8.691 0.133 1.00 . A A . 5 LYS HB2 1 1
15 15921 1 1 5 LYS HB3 H 7.471 -8.948 -0.951 1.00 . A A . 5 LYS HB3 1 1
15 15922 1 1 5 LYS HD2 H 6.121 -5.864 0.882 1.00 . A A . 5 LYS HD2 1 1
15 15923 1 1 5 LYS HD3 H 6.355 -7.191 2.020 1.00 . A A . 5 LYS HD3 1 1
15 15924 1 1 5 LYS HE2 H 8.484 -6.204 2.724 1.00 . A A . 5 LYS HE2 1 1
15 15925 1 1 5 LYS HE3 H 8.249 -4.878 1.590 1.00 . A A . 5 LYS HE3 1 1
15 15926 1 1 5 LYS HG2 H 8.432 -7.805 0.841 1.00 . A A . 5 LYS HG2 1 1
15 15927 1 1 5 LYS HG3 H 8.145 -6.524 -0.327 1.00 . A A . 5 LYS HG3 1 1
15 15928 1 1 5 LYS HZ1 H 6.241 -4.254 2.854 1.00 . A A . 5 LYS HZ1 1 1
15 15929 1 1 5 LYS HZ2 H 6.524 -5.484 3.952 1.00 . A A . 5 LYS HZ2 1 1
15 15930 1 1 5 LYS HZ3 H 7.601 -4.208 3.809 1.00 . A A . 5 LYS HZ3 1 1
15 15931 1 1 5 LYS N N 6.836 -6.998 -2.756 1.00 . A A . 5 LYS N 1 1
15 15932 1 1 5 LYS NZ N 6.985 -4.848 3.271 1.00 . A A . 5 LYS NZ 1 1
15 15933 1 1 5 LYS O O 3.853 -6.890 -0.851 1.00 . A A . 5 LYS O 1 1
15 15934 1 1 6 LEU C C 3.390 -4.063 -2.039 1.00 . A A . 6 LEU C 1 1
15 15935 1 1 6 LEU CA C 4.476 -4.197 -0.988 1.00 . A A . 6 LEU CA 1 1
15 15936 1 1 6 LEU CB C 5.317 -2.919 -0.891 1.00 . A A . 6 LEU CB 1 1
15 15937 1 1 6 LEU CD1 C 3.840 -1.757 0.795 1.00 . A A . 6 LEU CD1 1 1
15 15938 1 1 6 LEU CD2 C 5.650 -0.518 -0.365 1.00 . A A . 6 LEU CD2 1 1
15 15939 1 1 6 LEU CG C 4.612 -1.612 -0.503 1.00 . A A . 6 LEU CG 1 1
15 15940 1 1 6 LEU H H 6.226 -5.103 -1.707 1.00 . A A . 6 LEU H 1 1
15 15941 1 1 6 LEU HA H 4.033 -4.412 -0.028 1.00 . A A . 6 LEU HA 1 1
15 15942 1 1 6 LEU HB2 H 6.124 -3.085 -0.195 1.00 . A A . 6 LEU HB2 1 1
15 15943 1 1 6 LEU HB3 H 5.742 -2.779 -1.875 1.00 . A A . 6 LEU HB3 1 1
15 15944 1 1 6 LEU HD11 H 3.097 -2.535 0.695 1.00 . A A . 6 LEU HD11 1 1
15 15945 1 1 6 LEU HD12 H 4.527 -2.012 1.586 1.00 . A A . 6 LEU HD12 1 1
15 15946 1 1 6 LEU HD13 H 3.352 -0.821 1.028 1.00 . A A . 6 LEU HD13 1 1
15 15947 1 1 6 LEU HD21 H 6.362 -0.788 0.400 1.00 . A A . 6 LEU HD21 1 1
15 15948 1 1 6 LEU HD22 H 6.161 -0.383 -1.308 1.00 . A A . 6 LEU HD22 1 1
15 15949 1 1 6 LEU HD23 H 5.157 0.401 -0.086 1.00 . A A . 6 LEU HD23 1 1
15 15950 1 1 6 LEU HG H 3.920 -1.309 -1.275 1.00 . A A . 6 LEU HG 1 1
15 15951 1 1 6 LEU N N 5.334 -5.297 -1.351 1.00 . A A . 6 LEU N 1 1
15 15952 1 1 6 LEU O O 2.216 -3.904 -1.716 1.00 . A A . 6 LEU O 1 1
15 15953 1 1 7 ASN C C 1.880 -5.291 -4.387 1.00 . A A . 7 ASN C 1 1
15 15954 1 1 7 ASN CA C 2.867 -4.110 -4.416 1.00 . A A . 7 ASN CA 1 1
15 15955 1 1 7 ASN CB C 3.645 -4.063 -5.744 1.00 . A A . 7 ASN CB 1 1
15 15956 1 1 7 ASN CG C 2.778 -3.691 -6.941 1.00 . A A . 7 ASN CG 1 1
15 15957 1 1 7 ASN H H 4.744 -4.347 -3.468 1.00 . A A . 7 ASN H 1 1
15 15958 1 1 7 ASN HA H 2.327 -3.186 -4.283 1.00 . A A . 7 ASN HA 1 1
15 15959 1 1 7 ASN HB2 H 4.449 -3.347 -5.668 1.00 . A A . 7 ASN HB2 1 1
15 15960 1 1 7 ASN HB3 H 4.071 -5.039 -5.924 1.00 . A A . 7 ASN HB3 1 1
15 15961 1 1 7 ASN HD21 H 2.566 -5.583 -7.470 1.00 . A A . 7 ASN HD21 1 1
15 15962 1 1 7 ASN HD22 H 1.774 -4.403 -8.455 1.00 . A A . 7 ASN HD22 1 1
15 15963 1 1 7 ASN N N 3.789 -4.201 -3.292 1.00 . A A . 7 ASN N 1 1
15 15964 1 1 7 ASN ND2 N 2.331 -4.659 -7.690 1.00 . A A . 7 ASN ND2 1 1
15 15965 1 1 7 ASN O O 0.713 -5.169 -4.787 1.00 . A A . 7 ASN O 1 1
15 15966 1 1 7 ASN OD1 O 2.578 -2.518 -7.221 1.00 . A A . 7 ASN OD1 1 1
15 15967 1 1 8 ASP C C 0.478 -7.376 -2.620 1.00 . A A . 8 ASP C 1 1
15 15968 1 1 8 ASP CA C 1.530 -7.629 -3.693 1.00 . A A . 8 ASP CA 1 1
15 15969 1 1 8 ASP CB C 2.401 -8.818 -3.277 1.00 . A A . 8 ASP CB 1 1
15 15970 1 1 8 ASP CG C 1.607 -10.093 -3.061 1.00 . A A . 8 ASP CG 1 1
15 15971 1 1 8 ASP H H 3.311 -6.467 -3.655 1.00 . A A . 8 ASP H 1 1
15 15972 1 1 8 ASP HA H 1.038 -7.857 -4.628 1.00 . A A . 8 ASP HA 1 1
15 15973 1 1 8 ASP HB2 H 3.147 -9.006 -4.034 1.00 . A A . 8 ASP HB2 1 1
15 15974 1 1 8 ASP HB3 H 2.900 -8.570 -2.352 1.00 . A A . 8 ASP HB3 1 1
15 15975 1 1 8 ASP N N 2.357 -6.425 -3.884 1.00 . A A . 8 ASP N 1 1
15 15976 1 1 8 ASP O O -0.686 -7.769 -2.761 1.00 . A A . 8 ASP O 1 1
15 15977 1 1 8 ASP OD1 O 1.120 -10.323 -1.940 1.00 . A A . 8 ASP OD1 1 1
15 15978 1 1 8 ASP OD2 O 1.495 -10.912 -3.992 1.00 . A A . 8 ASP OD2 1 1
15 15979 1 1 9 ARG C C -1.066 -5.350 -0.962 1.00 . A A . 9 ARG C 1 1
15 15980 1 1 9 ARG CA C -0.031 -6.353 -0.476 1.00 . A A . 9 ARG CA 1 1
15 15981 1 1 9 ARG CB C 0.711 -5.828 0.750 1.00 . A A . 9 ARG CB 1 1
15 15982 1 1 9 ARG CD C 2.280 -6.313 2.645 1.00 . A A . 9 ARG CD 1 1
15 15983 1 1 9 ARG CG C 1.638 -6.851 1.385 1.00 . A A . 9 ARG CG 1 1
15 15984 1 1 9 ARG CZ C 1.561 -5.636 4.932 1.00 . A A . 9 ARG CZ 1 1
15 15985 1 1 9 ARG H H 1.831 -6.440 -1.494 1.00 . A A . 9 ARG H 1 1
15 15986 1 1 9 ARG HA H -0.552 -7.261 -0.212 1.00 . A A . 9 ARG HA 1 1
15 15987 1 1 9 ARG HB2 H 1.303 -4.974 0.455 1.00 . A A . 9 ARG HB2 1 1
15 15988 1 1 9 ARG HB3 H -0.011 -5.518 1.491 1.00 . A A . 9 ARG HB3 1 1
15 15989 1 1 9 ARG HD2 H 2.990 -7.036 3.014 1.00 . A A . 9 ARG HD2 1 1
15 15990 1 1 9 ARG HD3 H 2.791 -5.393 2.399 1.00 . A A . 9 ARG HD3 1 1
15 15991 1 1 9 ARG HE H 0.352 -6.190 3.426 1.00 . A A . 9 ARG HE 1 1
15 15992 1 1 9 ARG HG2 H 1.071 -7.735 1.636 1.00 . A A . 9 ARG HG2 1 1
15 15993 1 1 9 ARG HG3 H 2.413 -7.108 0.676 1.00 . A A . 9 ARG HG3 1 1
15 15994 1 1 9 ARG HH11 H 3.591 -5.529 4.683 1.00 . A A . 9 ARG HH11 1 1
15 15995 1 1 9 ARG HH12 H 3.044 -5.096 6.230 1.00 . A A . 9 ARG HH12 1 1
15 15996 1 1 9 ARG HH21 H -0.380 -5.626 5.530 1.00 . A A . 9 ARG HH21 1 1
15 15997 1 1 9 ARG HH22 H 0.731 -5.168 6.741 1.00 . A A . 9 ARG HH22 1 1
15 15998 1 1 9 ARG N N 0.885 -6.698 -1.554 1.00 . A A . 9 ARG N 1 1
15 15999 1 1 9 ARG NE N 1.288 -6.038 3.689 1.00 . A A . 9 ARG NE 1 1
15 16000 1 1 9 ARG NH1 N 2.814 -5.407 5.308 1.00 . A A . 9 ARG NH1 1 1
15 16001 1 1 9 ARG NH2 N 0.572 -5.460 5.795 1.00 . A A . 9 ARG NH2 1 1
15 16002 1 1 9 ARG O O -2.232 -5.408 -0.566 1.00 . A A . 9 ARG O 1 1
15 16003 1 1 10 ILE C C -2.616 -4.252 -3.233 1.00 . A A . 10 ILE C 1 1
15 16004 1 1 10 ILE CA C -1.536 -3.496 -2.486 1.00 . A A . 10 ILE CA 1 1
15 16005 1 1 10 ILE CB C -0.787 -2.547 -3.478 1.00 . A A . 10 ILE CB 1 1
15 16006 1 1 10 ILE CD1 C 0.988 -0.720 -3.603 1.00 . A A . 10 ILE CD1 1 1
15 16007 1 1 10 ILE CG1 C 0.190 -1.648 -2.716 1.00 . A A . 10 ILE CG1 1 1
15 16008 1 1 10 ILE CG2 C -1.771 -1.703 -4.311 1.00 . A A . 10 ILE CG2 1 1
15 16009 1 1 10 ILE H H 0.325 -4.401 -2.049 1.00 . A A . 10 ILE H 1 1
15 16010 1 1 10 ILE HA H -1.998 -2.901 -1.712 1.00 . A A . 10 ILE HA 1 1
15 16011 1 1 10 ILE HB H -0.227 -3.165 -4.165 1.00 . A A . 10 ILE HB 1 1
15 16012 1 1 10 ILE HD11 H 0.307 -0.078 -4.145 1.00 . A A . 10 ILE HD11 1 1
15 16013 1 1 10 ILE HD12 H 1.645 -0.119 -2.991 1.00 . A A . 10 ILE HD12 1 1
15 16014 1 1 10 ILE HD13 H 1.576 -1.296 -4.304 1.00 . A A . 10 ILE HD13 1 1
15 16015 1 1 10 ILE HG12 H -0.369 -1.039 -2.022 1.00 . A A . 10 ILE HG12 1 1
15 16016 1 1 10 ILE HG13 H 0.884 -2.268 -2.167 1.00 . A A . 10 ILE HG13 1 1
15 16017 1 1 10 ILE HG21 H -2.424 -2.346 -4.885 1.00 . A A . 10 ILE HG21 1 1
15 16018 1 1 10 ILE HG22 H -2.366 -1.088 -3.653 1.00 . A A . 10 ILE HG22 1 1
15 16019 1 1 10 ILE HG23 H -1.221 -1.072 -4.993 1.00 . A A . 10 ILE HG23 1 1
15 16020 1 1 10 ILE N N -0.635 -4.443 -1.846 1.00 . A A . 10 ILE N 1 1
15 16021 1 1 10 ILE O O -3.777 -3.904 -3.152 1.00 . A A . 10 ILE O 1 1
15 16022 1 1 11 GLU C C -4.268 -6.679 -3.809 1.00 . A A . 11 GLU C 1 1
15 16023 1 1 11 GLU CA C -3.131 -6.139 -4.688 1.00 . A A . 11 GLU CA 1 1
15 16024 1 1 11 GLU CB C -2.364 -7.293 -5.325 1.00 . A A . 11 GLU CB 1 1
15 16025 1 1 11 GLU CD C -2.985 -6.819 -7.685 1.00 . A A . 11 GLU CD 1 1
15 16026 1 1 11 GLU CG C -3.006 -7.840 -6.574 1.00 . A A . 11 GLU CG 1 1
15 16027 1 1 11 GLU H H -1.275 -5.577 -3.843 1.00 . A A . 11 GLU H 1 1
15 16028 1 1 11 GLU HA H -3.557 -5.529 -5.468 1.00 . A A . 11 GLU HA 1 1
15 16029 1 1 11 GLU HB2 H -1.374 -6.947 -5.581 1.00 . A A . 11 GLU HB2 1 1
15 16030 1 1 11 GLU HB3 H -2.277 -8.093 -4.604 1.00 . A A . 11 GLU HB3 1 1
15 16031 1 1 11 GLU HG2 H -2.468 -8.719 -6.896 1.00 . A A . 11 GLU HG2 1 1
15 16032 1 1 11 GLU HG3 H -4.033 -8.096 -6.360 1.00 . A A . 11 GLU HG3 1 1
15 16033 1 1 11 GLU N N -2.223 -5.328 -3.896 1.00 . A A . 11 GLU N 1 1
15 16034 1 1 11 GLU O O -5.445 -6.628 -4.186 1.00 . A A . 11 GLU O 1 1
15 16035 1 1 11 GLU OE1 O -1.926 -6.639 -8.315 1.00 . A A . 11 GLU OE1 1 1
15 16036 1 1 11 GLU OE2 O -4.013 -6.174 -7.952 1.00 . A A . 11 GLU OE2 1 1
15 16037 1 1 12 ALA C C -5.786 -6.557 -1.132 1.00 . A A . 12 ALA C 1 1
15 16038 1 1 12 ALA CA C -4.877 -7.663 -1.663 1.00 . A A . 12 ALA CA 1 1
15 16039 1 1 12 ALA CB C -4.167 -8.367 -0.515 1.00 . A A . 12 ALA CB 1 1
15 16040 1 1 12 ALA H H -2.959 -7.096 -2.367 1.00 . A A . 12 ALA H 1 1
15 16041 1 1 12 ALA HA H -5.487 -8.385 -2.186 1.00 . A A . 12 ALA HA 1 1
15 16042 1 1 12 ALA HB1 H -3.528 -9.144 -0.908 1.00 . A A . 12 ALA HB1 1 1
15 16043 1 1 12 ALA HB2 H -4.899 -8.804 0.147 1.00 . A A . 12 ALA HB2 1 1
15 16044 1 1 12 ALA HB3 H -3.572 -7.650 0.029 1.00 . A A . 12 ALA HB3 1 1
15 16045 1 1 12 ALA N N -3.909 -7.129 -2.613 1.00 . A A . 12 ALA N 1 1
15 16046 1 1 12 ALA O O -6.972 -6.773 -0.882 1.00 . A A . 12 ALA O 1 1
15 16047 1 1 13 LYS C C -6.911 -3.672 -1.569 1.00 . A A . 13 LYS C 1 1
15 16048 1 1 13 LYS CA C -5.975 -4.226 -0.497 1.00 . A A . 13 LYS CA 1 1
15 16049 1 1 13 LYS CB C -5.027 -3.138 0.027 1.00 . A A . 13 LYS CB 1 1
15 16050 1 1 13 LYS CD C -5.133 -3.777 2.485 1.00 . A A . 13 LYS CD 1 1
15 16051 1 1 13 LYS CE C -5.847 -2.507 2.930 1.00 . A A . 13 LYS CE 1 1
15 16052 1 1 13 LYS CG C -4.231 -3.537 1.272 1.00 . A A . 13 LYS CG 1 1
15 16053 1 1 13 LYS H H -4.282 -5.268 -1.232 1.00 . A A . 13 LYS H 1 1
15 16054 1 1 13 LYS HA H -6.586 -4.577 0.322 1.00 . A A . 13 LYS HA 1 1
15 16055 1 1 13 LYS HB2 H -4.321 -2.895 -0.754 1.00 . A A . 13 LYS HB2 1 1
15 16056 1 1 13 LYS HB3 H -5.601 -2.253 0.253 1.00 . A A . 13 LYS HB3 1 1
15 16057 1 1 13 LYS HD2 H -5.873 -4.523 2.237 1.00 . A A . 13 LYS HD2 1 1
15 16058 1 1 13 LYS HD3 H -4.524 -4.140 3.300 1.00 . A A . 13 LYS HD3 1 1
15 16059 1 1 13 LYS HE2 H -5.111 -1.764 3.200 1.00 . A A . 13 LYS HE2 1 1
15 16060 1 1 13 LYS HE3 H -6.444 -2.133 2.112 1.00 . A A . 13 LYS HE3 1 1
15 16061 1 1 13 LYS HG2 H -3.687 -4.445 1.060 1.00 . A A . 13 LYS HG2 1 1
15 16062 1 1 13 LYS HG3 H -3.530 -2.749 1.505 1.00 . A A . 13 LYS HG3 1 1
15 16063 1 1 13 LYS HZ1 H -6.219 -3.250 4.840 1.00 . A A . 13 LYS HZ1 1 1
15 16064 1 1 13 LYS HZ2 H -7.064 -1.842 4.492 1.00 . A A . 13 LYS HZ2 1 1
15 16065 1 1 13 LYS HZ3 H -7.544 -3.334 3.795 1.00 . A A . 13 LYS HZ3 1 1
15 16066 1 1 13 LYS N N -5.230 -5.371 -0.990 1.00 . A A . 13 LYS N 1 1
15 16067 1 1 13 LYS NZ N -6.728 -2.745 4.090 1.00 . A A . 13 LYS NZ 1 1
15 16068 1 1 13 LYS O O -8.008 -3.218 -1.263 1.00 . A A . 13 LYS O 1 1
15 16069 1 1 14 LYS C C -8.539 -4.111 -4.057 1.00 . A A . 14 LYS C 1 1
15 16070 1 1 14 LYS CA C -7.269 -3.287 -3.966 1.00 . A A . 14 LYS CA 1 1
15 16071 1 1 14 LYS CB C -6.471 -3.449 -5.272 1.00 . A A . 14 LYS CB 1 1
15 16072 1 1 14 LYS CD C -4.346 -2.950 -6.546 1.00 . A A . 14 LYS CD 1 1
15 16073 1 1 14 LYS CE C -5.009 -2.994 -7.898 1.00 . A A . 14 LYS CE 1 1
15 16074 1 1 14 LYS CG C -5.292 -2.495 -5.432 1.00 . A A . 14 LYS CG 1 1
15 16075 1 1 14 LYS H H -5.548 -4.039 -2.968 1.00 . A A . 14 LYS H 1 1
15 16076 1 1 14 LYS HA H -7.522 -2.246 -3.837 1.00 . A A . 14 LYS HA 1 1
15 16077 1 1 14 LYS HB2 H -6.089 -4.458 -5.317 1.00 . A A . 14 LYS HB2 1 1
15 16078 1 1 14 LYS HB3 H -7.149 -3.297 -6.098 1.00 . A A . 14 LYS HB3 1 1
15 16079 1 1 14 LYS HD2 H -3.526 -2.251 -6.609 1.00 . A A . 14 LYS HD2 1 1
15 16080 1 1 14 LYS HD3 H -3.962 -3.927 -6.308 1.00 . A A . 14 LYS HD3 1 1
15 16081 1 1 14 LYS HE2 H -5.954 -3.505 -7.810 1.00 . A A . 14 LYS HE2 1 1
15 16082 1 1 14 LYS HE3 H -5.152 -1.967 -8.196 1.00 . A A . 14 LYS HE3 1 1
15 16083 1 1 14 LYS HG2 H -5.667 -1.510 -5.670 1.00 . A A . 14 LYS HG2 1 1
15 16084 1 1 14 LYS HG3 H -4.747 -2.461 -4.500 1.00 . A A . 14 LYS HG3 1 1
15 16085 1 1 14 LYS HZ1 H -3.237 -3.210 -8.991 1.00 . A A . 14 LYS HZ1 1 1
15 16086 1 1 14 LYS HZ2 H -4.007 -4.670 -8.597 1.00 . A A . 14 LYS HZ2 1 1
15 16087 1 1 14 LYS HZ3 H -4.623 -3.690 -9.825 1.00 . A A . 14 LYS HZ3 1 1
15 16088 1 1 14 LYS N N -6.467 -3.719 -2.819 1.00 . A A . 14 LYS N 1 1
15 16089 1 1 14 LYS NZ N -4.159 -3.678 -8.895 1.00 . A A . 14 LYS NZ 1 1
15 16090 1 1 14 LYS O O -9.639 -3.568 -4.076 1.00 . A A . 14 LYS O 1 1
15 16091 1 1 15 LYS C C -10.458 -6.207 -3.011 1.00 . A A . 15 LYS C 1 1
15 16092 1 1 15 LYS CA C -9.499 -6.352 -4.190 1.00 . A A . 15 LYS CA 1 1
15 16093 1 1 15 LYS CB C -8.997 -7.793 -4.309 1.00 . A A . 15 LYS CB 1 1
15 16094 1 1 15 LYS CD C -7.572 -9.465 -5.581 1.00 . A A . 15 LYS CD 1 1
15 16095 1 1 15 LYS CE C -8.694 -10.471 -5.798 1.00 . A A . 15 LYS CE 1 1
15 16096 1 1 15 LYS CG C -8.093 -8.030 -5.520 1.00 . A A . 15 LYS CG 1 1
15 16097 1 1 15 LYS H H -7.462 -5.786 -3.987 1.00 . A A . 15 LYS H 1 1
15 16098 1 1 15 LYS HA H -10.032 -6.094 -5.093 1.00 . A A . 15 LYS HA 1 1
15 16099 1 1 15 LYS HB2 H -8.445 -8.043 -3.414 1.00 . A A . 15 LYS HB2 1 1
15 16100 1 1 15 LYS HB3 H -9.853 -8.447 -4.389 1.00 . A A . 15 LYS HB3 1 1
15 16101 1 1 15 LYS HD2 H -6.871 -9.545 -6.398 1.00 . A A . 15 LYS HD2 1 1
15 16102 1 1 15 LYS HD3 H -7.065 -9.692 -4.654 1.00 . A A . 15 LYS HD3 1 1
15 16103 1 1 15 LYS HE2 H -9.412 -10.382 -4.997 1.00 . A A . 15 LYS HE2 1 1
15 16104 1 1 15 LYS HE3 H -9.181 -10.254 -6.737 1.00 . A A . 15 LYS HE3 1 1
15 16105 1 1 15 LYS HG2 H -8.658 -7.830 -6.420 1.00 . A A . 15 LYS HG2 1 1
15 16106 1 1 15 LYS HG3 H -7.255 -7.351 -5.463 1.00 . A A . 15 LYS HG3 1 1
15 16107 1 1 15 LYS HZ1 H -7.427 -11.970 -6.525 1.00 . A A . 15 LYS HZ1 1 1
15 16108 1 1 15 LYS HZ2 H -7.771 -12.123 -4.910 1.00 . A A . 15 LYS HZ2 1 1
15 16109 1 1 15 LYS HZ3 H -8.944 -12.535 -6.045 1.00 . A A . 15 LYS HZ3 1 1
15 16110 1 1 15 LYS N N -8.375 -5.429 -4.067 1.00 . A A . 15 LYS N 1 1
15 16111 1 1 15 LYS NZ N -8.188 -11.859 -5.824 1.00 . A A . 15 LYS NZ 1 1
15 16112 1 1 15 LYS O O -11.688 -6.245 -3.183 1.00 . A A . 15 LYS O 1 1
15 16113 1 1 16 GLU C C -11.481 -4.552 -0.710 1.00 . A A . 16 GLU C 1 1
15 16114 1 1 16 GLU CA C -10.636 -5.819 -0.605 1.00 . A A . 16 GLU CA 1 1
15 16115 1 1 16 GLU CB C -9.651 -5.709 0.562 1.00 . A A . 16 GLU CB 1 1
15 16116 1 1 16 GLU CD C -9.217 -5.358 2.994 1.00 . A A . 16 GLU CD 1 1
15 16117 1 1 16 GLU CG C -10.268 -5.444 1.922 1.00 . A A . 16 GLU CG 1 1
15 16118 1 1 16 GLU H H -8.907 -6.024 -1.781 1.00 . A A . 16 GLU H 1 1
15 16119 1 1 16 GLU HA H -11.278 -6.671 -0.445 1.00 . A A . 16 GLU HA 1 1
15 16120 1 1 16 GLU HB2 H -9.092 -6.630 0.629 1.00 . A A . 16 GLU HB2 1 1
15 16121 1 1 16 GLU HB3 H -8.962 -4.908 0.340 1.00 . A A . 16 GLU HB3 1 1
15 16122 1 1 16 GLU HG2 H -10.810 -4.509 1.888 1.00 . A A . 16 GLU HG2 1 1
15 16123 1 1 16 GLU HG3 H -10.945 -6.250 2.166 1.00 . A A . 16 GLU HG3 1 1
15 16124 1 1 16 GLU N N -9.886 -6.021 -1.834 1.00 . A A . 16 GLU N 1 1
15 16125 1 1 16 GLU O O -12.693 -4.574 -0.457 1.00 . A A . 16 GLU O 1 1
15 16126 1 1 16 GLU OE1 O -8.577 -4.316 3.136 1.00 . A A . 16 GLU OE1 1 1
15 16127 1 1 16 GLU OE2 O -8.972 -6.363 3.687 1.00 . A A . 16 GLU OE2 1 1
15 16128 1 1 17 LEU C C -12.626 -2.277 -2.293 1.00 . A A . 17 LEU C 1 1
15 16129 1 1 17 LEU CA C -11.508 -2.192 -1.268 1.00 . A A . 17 LEU CA 1 1
15 16130 1 1 17 LEU CB C -10.519 -1.081 -1.633 1.00 . A A . 17 LEU CB 1 1
15 16131 1 1 17 LEU CD1 C -11.721 0.778 -0.438 1.00 . A A . 17 LEU CD1 1 1
15 16132 1 1 17 LEU CD2 C -10.043 1.312 -2.210 1.00 . A A . 17 LEU CD2 1 1
15 16133 1 1 17 LEU CG C -11.108 0.331 -1.757 1.00 . A A . 17 LEU CG 1 1
15 16134 1 1 17 LEU H H -9.885 -3.523 -1.348 1.00 . A A . 17 LEU H 1 1
15 16135 1 1 17 LEU HA H -11.948 -1.962 -0.308 1.00 . A A . 17 LEU HA 1 1
15 16136 1 1 17 LEU HB2 H -9.750 -1.062 -0.874 1.00 . A A . 17 LEU HB2 1 1
15 16137 1 1 17 LEU HB3 H -10.059 -1.339 -2.575 1.00 . A A . 17 LEU HB3 1 1
15 16138 1 1 17 LEU HD11 H -10.956 0.761 0.324 1.00 . A A . 17 LEU HD11 1 1
15 16139 1 1 17 LEU HD12 H -12.106 1.782 -0.533 1.00 . A A . 17 LEU HD12 1 1
15 16140 1 1 17 LEU HD13 H -12.519 0.110 -0.147 1.00 . A A . 17 LEU HD13 1 1
15 16141 1 1 17 LEU HD21 H -9.647 1.005 -3.166 1.00 . A A . 17 LEU HD21 1 1
15 16142 1 1 17 LEU HD22 H -10.478 2.298 -2.298 1.00 . A A . 17 LEU HD22 1 1
15 16143 1 1 17 LEU HD23 H -9.248 1.335 -1.480 1.00 . A A . 17 LEU HD23 1 1
15 16144 1 1 17 LEU HG H -11.894 0.317 -2.497 1.00 . A A . 17 LEU HG 1 1
15 16145 1 1 17 LEU N N -10.843 -3.465 -1.132 1.00 . A A . 17 LEU N 1 1
15 16146 1 1 17 LEU O O -13.728 -1.833 -2.024 1.00 . A A . 17 LEU O 1 1
15 16147 1 1 18 ILE C C -14.597 -3.752 -3.971 1.00 . A A . 18 ILE C 1 1
15 16148 1 1 18 ILE CA C -13.346 -3.064 -4.517 1.00 . A A . 18 ILE CA 1 1
15 16149 1 1 18 ILE CB C -12.781 -3.890 -5.722 1.00 . A A . 18 ILE CB 1 1
15 16150 1 1 18 ILE CD1 C -10.937 -3.931 -7.494 1.00 . A A . 18 ILE CD1 1 1
15 16151 1 1 18 ILE CG1 C -11.621 -3.144 -6.394 1.00 . A A . 18 ILE CG1 1 1
15 16152 1 1 18 ILE CG2 C -13.881 -4.195 -6.748 1.00 . A A . 18 ILE CG2 1 1
15 16153 1 1 18 ILE H H -11.426 -3.222 -3.585 1.00 . A A . 18 ILE H 1 1
15 16154 1 1 18 ILE HA H -13.622 -2.079 -4.866 1.00 . A A . 18 ILE HA 1 1
15 16155 1 1 18 ILE HB H -12.415 -4.830 -5.337 1.00 . A A . 18 ILE HB 1 1
15 16156 1 1 18 ILE HD11 H -10.539 -4.847 -7.084 1.00 . A A . 18 ILE HD11 1 1
15 16157 1 1 18 ILE HD12 H -11.654 -4.167 -8.266 1.00 . A A . 18 ILE HD12 1 1
15 16158 1 1 18 ILE HD13 H -10.132 -3.350 -7.919 1.00 . A A . 18 ILE HD13 1 1
15 16159 1 1 18 ILE HG12 H -11.997 -2.232 -6.834 1.00 . A A . 18 ILE HG12 1 1
15 16160 1 1 18 ILE HG13 H -10.879 -2.900 -5.647 1.00 . A A . 18 ILE HG13 1 1
15 16161 1 1 18 ILE HG21 H -14.671 -4.760 -6.273 1.00 . A A . 18 ILE HG21 1 1
15 16162 1 1 18 ILE HG22 H -14.283 -3.270 -7.132 1.00 . A A . 18 ILE HG22 1 1
15 16163 1 1 18 ILE HG23 H -13.462 -4.771 -7.560 1.00 . A A . 18 ILE HG23 1 1
15 16164 1 1 18 ILE N N -12.343 -2.889 -3.448 1.00 . A A . 18 ILE N 1 1
15 16165 1 1 18 ILE O O -15.720 -3.296 -4.204 1.00 . A A . 18 ILE O 1 1
15 16166 1 1 19 TYR C C -16.310 -4.667 -1.693 1.00 . A A . 19 TYR C 1 1
15 16167 1 1 19 TYR CA C -15.479 -5.567 -2.608 1.00 . A A . 19 TYR CA 1 1
15 16168 1 1 19 TYR CB C -14.932 -6.781 -1.824 1.00 . A A . 19 TYR CB 1 1
15 16169 1 1 19 TYR CD1 C -16.698 -8.589 -1.940 1.00 . A A . 19 TYR CD1 1 1
15 16170 1 1 19 TYR CD2 C -16.314 -7.543 0.166 1.00 . A A . 19 TYR CD2 1 1
15 16171 1 1 19 TYR CE1 C -17.673 -9.384 -1.370 1.00 . A A . 19 TYR CE1 1 1
15 16172 1 1 19 TYR CE2 C -17.287 -8.338 0.743 1.00 . A A . 19 TYR CE2 1 1
15 16173 1 1 19 TYR CG C -16.002 -7.656 -1.187 1.00 . A A . 19 TYR CG 1 1
15 16174 1 1 19 TYR CZ C -17.965 -9.253 -0.031 1.00 . A A . 19 TYR CZ 1 1
15 16175 1 1 19 TYR H H -13.461 -5.084 -3.016 1.00 . A A . 19 TYR H 1 1
15 16176 1 1 19 TYR HA H -16.107 -5.922 -3.411 1.00 . A A . 19 TYR HA 1 1
15 16177 1 1 19 TYR HB2 H -14.363 -7.405 -2.497 1.00 . A A . 19 TYR HB2 1 1
15 16178 1 1 19 TYR HB3 H -14.277 -6.426 -1.042 1.00 . A A . 19 TYR HB3 1 1
15 16179 1 1 19 TYR HD1 H -16.469 -8.689 -2.991 1.00 . A A . 19 TYR HD1 1 1
15 16180 1 1 19 TYR HD2 H -15.779 -6.825 0.768 1.00 . A A . 19 TYR HD2 1 1
15 16181 1 1 19 TYR HE1 H -18.205 -10.105 -1.972 1.00 . A A . 19 TYR HE1 1 1
15 16182 1 1 19 TYR HE2 H -17.516 -8.235 1.793 1.00 . A A . 19 TYR HE2 1 1
15 16183 1 1 19 TYR HH H -18.788 -10.949 0.258 1.00 . A A . 19 TYR HH 1 1
15 16184 1 1 19 TYR N N -14.387 -4.811 -3.199 1.00 . A A . 19 TYR N 1 1
15 16185 1 1 19 TYR O O -17.544 -4.676 -1.738 1.00 . A A . 19 TYR O 1 1
15 16186 1 1 19 TYR OH O -18.946 -10.039 0.533 1.00 . A A . 19 TYR OH 1 1
15 16187 1 1 20 LEU C C -16.998 -1.828 -0.676 1.00 . A A . 20 LEU C 1 1
15 16188 1 1 20 LEU CA C -16.298 -2.991 0.030 1.00 . A A . 20 LEU CA 1 1
15 16189 1 1 20 LEU CB C -15.327 -2.500 1.098 1.00 . A A . 20 LEU CB 1 1
15 16190 1 1 20 LEU CD1 C -13.727 -3.017 2.947 1.00 . A A . 20 LEU CD1 1 1
15 16191 1 1 20 LEU CD2 C -15.585 -4.581 2.503 1.00 . A A . 20 LEU CD2 1 1
15 16192 1 1 20 LEU CG C -14.604 -3.606 1.884 1.00 . A A . 20 LEU CG 1 1
15 16193 1 1 20 LEU H H -14.650 -3.871 -0.952 1.00 . A A . 20 LEU H 1 1
15 16194 1 1 20 LEU HA H -17.066 -3.578 0.509 1.00 . A A . 20 LEU HA 1 1
15 16195 1 1 20 LEU HB2 H -14.582 -1.883 0.616 1.00 . A A . 20 LEU HB2 1 1
15 16196 1 1 20 LEU HB3 H -15.873 -1.890 1.803 1.00 . A A . 20 LEU HB3 1 1
15 16197 1 1 20 LEU HD11 H -12.988 -2.369 2.501 1.00 . A A . 20 LEU HD11 1 1
15 16198 1 1 20 LEU HD12 H -14.346 -2.454 3.629 1.00 . A A . 20 LEU HD12 1 1
15 16199 1 1 20 LEU HD13 H -13.238 -3.818 3.481 1.00 . A A . 20 LEU HD13 1 1
15 16200 1 1 20 LEU HD21 H -16.182 -5.042 1.731 1.00 . A A . 20 LEU HD21 1 1
15 16201 1 1 20 LEU HD22 H -15.043 -5.344 3.041 1.00 . A A . 20 LEU HD22 1 1
15 16202 1 1 20 LEU HD23 H -16.230 -4.055 3.190 1.00 . A A . 20 LEU HD23 1 1
15 16203 1 1 20 LEU HG H -13.969 -4.154 1.204 1.00 . A A . 20 LEU HG 1 1
15 16204 1 1 20 LEU N N -15.634 -3.866 -0.907 1.00 . A A . 20 LEU N 1 1
15 16205 1 1 20 LEU O O -18.060 -1.400 -0.250 1.00 . A A . 20 LEU O 1 1
15 16206 1 1 21 VAL C C -18.339 -0.811 -3.188 1.00 . A A . 21 VAL C 1 1
15 16207 1 1 21 VAL CA C -17.049 -0.278 -2.537 1.00 . A A . 21 VAL CA 1 1
15 16208 1 1 21 VAL CB C -16.082 0.314 -3.623 1.00 . A A . 21 VAL CB 1 1
15 16209 1 1 21 VAL CG1 C -16.761 1.403 -4.439 1.00 . A A . 21 VAL CG1 1 1
15 16210 1 1 21 VAL CG2 C -14.833 0.884 -2.977 1.00 . A A . 21 VAL CG2 1 1
15 16211 1 1 21 VAL H H -15.540 -1.688 -2.023 1.00 . A A . 21 VAL H 1 1
15 16212 1 1 21 VAL HA H -17.325 0.502 -1.842 1.00 . A A . 21 VAL HA 1 1
15 16213 1 1 21 VAL HB H -15.787 -0.486 -4.288 1.00 . A A . 21 VAL HB 1 1
15 16214 1 1 21 VAL HG11 H -17.080 2.200 -3.784 1.00 . A A . 21 VAL HG11 1 1
15 16215 1 1 21 VAL HG12 H -16.069 1.791 -5.171 1.00 . A A . 21 VAL HG12 1 1
15 16216 1 1 21 VAL HG13 H -17.616 0.980 -4.940 1.00 . A A . 21 VAL HG13 1 1
15 16217 1 1 21 VAL HG21 H -14.320 0.103 -2.435 1.00 . A A . 21 VAL HG21 1 1
15 16218 1 1 21 VAL HG22 H -14.180 1.280 -3.740 1.00 . A A . 21 VAL HG22 1 1
15 16219 1 1 21 VAL HG23 H -15.109 1.673 -2.294 1.00 . A A . 21 VAL HG23 1 1
15 16220 1 1 21 VAL N N -16.422 -1.340 -1.755 1.00 . A A . 21 VAL N 1 1
15 16221 1 1 21 VAL O O -19.341 -0.098 -3.294 1.00 . A A . 21 VAL O 1 1
15 16222 1 1 22 GLU C C -20.557 -2.974 -3.110 1.00 . A A . 22 GLU C 1 1
15 16223 1 1 22 GLU CA C -19.475 -2.715 -4.161 1.00 . A A . 22 GLU CA 1 1
15 16224 1 1 22 GLU CB C -19.099 -4.019 -4.868 1.00 . A A . 22 GLU CB 1 1
15 16225 1 1 22 GLU CD C -19.030 -3.012 -7.162 1.00 . A A . 22 GLU CD 1 1
15 16226 1 1 22 GLU CG C -18.283 -3.817 -6.129 1.00 . A A . 22 GLU CG 1 1
15 16227 1 1 22 GLU H H -17.447 -2.542 -3.570 1.00 . A A . 22 GLU H 1 1
15 16228 1 1 22 GLU HA H -19.891 -2.045 -4.900 1.00 . A A . 22 GLU HA 1 1
15 16229 1 1 22 GLU HB2 H -18.523 -4.629 -4.188 1.00 . A A . 22 GLU HB2 1 1
15 16230 1 1 22 GLU HB3 H -20.005 -4.543 -5.133 1.00 . A A . 22 GLU HB3 1 1
15 16231 1 1 22 GLU HG2 H -17.373 -3.293 -5.874 1.00 . A A . 22 GLU HG2 1 1
15 16232 1 1 22 GLU HG3 H -18.042 -4.782 -6.548 1.00 . A A . 22 GLU HG3 1 1
15 16233 1 1 22 GLU N N -18.303 -2.058 -3.610 1.00 . A A . 22 GLU N 1 1
15 16234 1 1 22 GLU O O -21.733 -2.652 -3.323 1.00 . A A . 22 GLU O 1 1
15 16235 1 1 22 GLU OE1 O -19.003 -1.783 -7.104 1.00 . A A . 22 GLU OE1 1 1
15 16236 1 1 22 GLU OE2 O -19.680 -3.607 -8.054 1.00 . A A . 22 GLU OE2 1 1
15 16237 1 1 23 LYS C C -21.554 -2.813 -0.042 1.00 . A A . 23 LYS C 1 1
15 16238 1 1 23 LYS CA C -21.119 -3.961 -0.963 1.00 . A A . 23 LYS CA 1 1
15 16239 1 1 23 LYS CB C -20.552 -5.132 -0.148 1.00 . A A . 23 LYS CB 1 1
15 16240 1 1 23 LYS CD C -21.370 -6.965 -1.696 1.00 . A A . 23 LYS CD 1 1
15 16241 1 1 23 LYS CE C -20.964 -8.132 -2.586 1.00 . A A . 23 LYS CE 1 1
15 16242 1 1 23 LYS CG C -20.172 -6.357 -0.985 1.00 . A A . 23 LYS CG 1 1
15 16243 1 1 23 LYS H H -19.204 -3.716 -1.863 1.00 . A A . 23 LYS H 1 1
15 16244 1 1 23 LYS HA H -22.000 -4.311 -1.478 1.00 . A A . 23 LYS HA 1 1
15 16245 1 1 23 LYS HB2 H -19.671 -4.794 0.376 1.00 . A A . 23 LYS HB2 1 1
15 16246 1 1 23 LYS HB3 H -21.292 -5.440 0.577 1.00 . A A . 23 LYS HB3 1 1
15 16247 1 1 23 LYS HD2 H -22.074 -7.323 -0.959 1.00 . A A . 23 LYS HD2 1 1
15 16248 1 1 23 LYS HD3 H -21.843 -6.208 -2.304 1.00 . A A . 23 LYS HD3 1 1
15 16249 1 1 23 LYS HE2 H -20.279 -7.766 -3.338 1.00 . A A . 23 LYS HE2 1 1
15 16250 1 1 23 LYS HE3 H -20.468 -8.878 -1.981 1.00 . A A . 23 LYS HE3 1 1
15 16251 1 1 23 LYS HG2 H -19.446 -6.057 -1.728 1.00 . A A . 23 LYS HG2 1 1
15 16252 1 1 23 LYS HG3 H -19.732 -7.100 -0.337 1.00 . A A . 23 LYS HG3 1 1
15 16253 1 1 23 LYS HZ1 H -22.647 -8.037 -3.810 1.00 . A A . 23 LYS HZ1 1 1
15 16254 1 1 23 LYS HZ2 H -21.831 -9.509 -3.902 1.00 . A A . 23 LYS HZ2 1 1
15 16255 1 1 23 LYS HZ3 H -22.795 -9.129 -2.554 1.00 . A A . 23 LYS HZ3 1 1
15 16256 1 1 23 LYS N N -20.164 -3.549 -1.990 1.00 . A A . 23 LYS N 1 1
15 16257 1 1 23 LYS NZ N -22.129 -8.750 -3.257 1.00 . A A . 23 LYS NZ 1 1
15 16258 1 1 23 LYS O O -22.744 -2.598 0.158 1.00 . A A . 23 LYS O 1 1
15 16259 1 1 24 TYR C C -21.184 0.303 0.662 1.00 . A A . 24 TYR C 1 1
15 16260 1 1 24 TYR CA C -20.895 -0.980 1.412 1.00 . A A . 24 TYR CA 1 1
15 16261 1 1 24 TYR CB C -19.711 -0.775 2.387 1.00 . A A . 24 TYR CB 1 1
15 16262 1 1 24 TYR CD1 C -18.981 -3.154 2.883 1.00 . A A . 24 TYR CD1 1 1
15 16263 1 1 24 TYR CD2 C -19.773 -1.822 4.677 1.00 . A A . 24 TYR CD2 1 1
15 16264 1 1 24 TYR CE1 C -18.792 -4.213 3.744 1.00 . A A . 24 TYR CE1 1 1
15 16265 1 1 24 TYR CE2 C -19.595 -2.879 5.546 1.00 . A A . 24 TYR CE2 1 1
15 16266 1 1 24 TYR CG C -19.475 -1.939 3.335 1.00 . A A . 24 TYR CG 1 1
15 16267 1 1 24 TYR CZ C -19.103 -4.072 5.074 1.00 . A A . 24 TYR CZ 1 1
15 16268 1 1 24 TYR H H -19.674 -2.201 0.198 1.00 . A A . 24 TYR H 1 1
15 16269 1 1 24 TYR HA H -21.771 -1.259 1.978 1.00 . A A . 24 TYR HA 1 1
15 16270 1 1 24 TYR HB2 H -18.808 -0.629 1.814 1.00 . A A . 24 TYR HB2 1 1
15 16271 1 1 24 TYR HB3 H -19.893 0.110 2.979 1.00 . A A . 24 TYR HB3 1 1
15 16272 1 1 24 TYR HD1 H -18.737 -3.260 1.836 1.00 . A A . 24 TYR HD1 1 1
15 16273 1 1 24 TYR HD2 H -20.154 -0.880 5.040 1.00 . A A . 24 TYR HD2 1 1
15 16274 1 1 24 TYR HE1 H -18.400 -5.147 3.368 1.00 . A A . 24 TYR HE1 1 1
15 16275 1 1 24 TYR HE2 H -19.834 -2.760 6.593 1.00 . A A . 24 TYR HE2 1 1
15 16276 1 1 24 TYR HH H -18.084 -5.532 5.718 1.00 . A A . 24 TYR HH 1 1
15 16277 1 1 24 TYR N N -20.608 -2.063 0.467 1.00 . A A . 24 TYR N 1 1
15 16278 1 1 24 TYR O O -22.166 1.015 0.943 1.00 . A A . 24 TYR O 1 1
15 16279 1 1 24 TYR OH O -18.936 -5.135 5.934 1.00 . A A . 24 TYR OH 1 1
15 16280 1 1 25 GLY C C -19.442 2.776 -0.793 1.00 . A A . 25 GLY C 1 1
15 16281 1 1 25 GLY CA C -20.520 1.770 -1.089 1.00 . A A . 25 GLY CA 1 1
15 16282 1 1 25 GLY H H -19.605 -0.026 -0.471 1.00 . A A . 25 GLY H 1 1
15 16283 1 1 25 GLY HA2 H -21.479 2.211 -0.864 1.00 . A A . 25 GLY HA2 1 1
15 16284 1 1 25 GLY HA3 H -20.481 1.506 -2.136 1.00 . A A . 25 GLY HA3 1 1
15 16285 1 1 25 GLY N N -20.357 0.582 -0.303 1.00 . A A . 25 GLY N 1 1
15 16286 1 1 25 GLY O O -18.705 2.635 0.177 1.00 . A A . 25 GLY O 1 1
15 16287 1 1 26 PHE C C -18.844 5.883 -0.458 1.00 . A A . 26 PHE C 1 1
15 16288 1 1 26 PHE CA C -18.358 4.817 -1.436 1.00 . A A . 26 PHE CA 1 1
15 16289 1 1 26 PHE CB C -17.940 5.424 -2.800 1.00 . A A . 26 PHE CB 1 1
15 16290 1 1 26 PHE CD1 C -19.701 5.068 -4.570 1.00 . A A . 26 PHE CD1 1 1
15 16291 1 1 26 PHE CD2 C -19.519 7.229 -3.588 1.00 . A A . 26 PHE CD2 1 1
15 16292 1 1 26 PHE CE1 C -20.734 5.512 -5.369 1.00 . A A . 26 PHE CE1 1 1
15 16293 1 1 26 PHE CE2 C -20.550 7.680 -4.385 1.00 . A A . 26 PHE CE2 1 1
15 16294 1 1 26 PHE CG C -19.081 5.920 -3.666 1.00 . A A . 26 PHE CG 1 1
15 16295 1 1 26 PHE CZ C -21.159 6.820 -5.278 1.00 . A A . 26 PHE CZ 1 1
15 16296 1 1 26 PHE H H -20.002 3.867 -2.337 1.00 . A A . 26 PHE H 1 1
15 16297 1 1 26 PHE HA H -17.495 4.339 -0.996 1.00 . A A . 26 PHE HA 1 1
15 16298 1 1 26 PHE HB2 H -17.283 6.261 -2.621 1.00 . A A . 26 PHE HB2 1 1
15 16299 1 1 26 PHE HB3 H -17.398 4.677 -3.360 1.00 . A A . 26 PHE HB3 1 1
15 16300 1 1 26 PHE HD1 H -19.369 4.045 -4.643 1.00 . A A . 26 PHE HD1 1 1
15 16301 1 1 26 PHE HD2 H -19.046 7.902 -2.889 1.00 . A A . 26 PHE HD2 1 1
15 16302 1 1 26 PHE HE1 H -21.205 4.836 -6.067 1.00 . A A . 26 PHE HE1 1 1
15 16303 1 1 26 PHE HE2 H -20.881 8.706 -4.311 1.00 . A A . 26 PHE HE2 1 1
15 16304 1 1 26 PHE HZ H -21.969 7.172 -5.900 1.00 . A A . 26 PHE HZ 1 1
15 16305 1 1 26 PHE N N -19.355 3.789 -1.607 1.00 . A A . 26 PHE N 1 1
15 16306 1 1 26 PHE O O -20.036 5.920 -0.112 1.00 . A A . 26 PHE O 1 1
15 16307 1 1 27 THR C C -18.645 7.240 2.332 1.00 . A A . 27 THR C 1 1
15 16308 1 1 27 THR CA C -18.190 7.815 0.949 1.00 . A A . 27 THR CA 1 1
15 16309 1 1 27 THR CB C -19.228 8.801 0.347 1.00 . A A . 27 THR CB 1 1
15 16310 1 1 27 THR CG2 C -19.189 10.147 1.070 1.00 . A A . 27 THR CG2 1 1
15 16311 1 1 27 THR H H -16.997 6.656 -0.339 1.00 . A A . 27 THR H 1 1
15 16312 1 1 27 THR HA H -17.256 8.334 1.108 1.00 . A A . 27 THR HA 1 1
15 16313 1 1 27 THR HB H -20.216 8.371 0.410 1.00 . A A . 27 THR HB 1 1
15 16314 1 1 27 THR HG1 H -17.928 8.832 -1.118 1.00 . A A . 27 THR HG1 1 1
15 16315 1 1 27 THR HG21 H -19.399 10.001 2.120 1.00 . A A . 27 THR HG21 1 1
15 16316 1 1 27 THR HG22 H -18.210 10.590 0.954 1.00 . A A . 27 THR HG22 1 1
15 16317 1 1 27 THR HG23 H -19.935 10.802 0.646 1.00 . A A . 27 THR HG23 1 1
15 16318 1 1 27 THR N N -17.915 6.728 -0.004 1.00 . A A . 27 THR N 1 1
15 16319 1 1 27 THR O O -19.330 7.892 3.133 1.00 . A A . 27 THR O 1 1
15 16320 1 1 27 THR OG1 O -18.868 9.033 -1.034 1.00 . A A . 27 THR OG1 1 1
15 16321 1 1 28 HIS C C -17.127 5.362 4.620 1.00 . A A . 28 HIS C 1 1
15 16322 1 1 28 HIS CA C -18.452 5.352 3.845 1.00 . A A . 28 HIS CA 1 1
15 16323 1 1 28 HIS CB C -18.958 3.916 3.566 1.00 . A A . 28 HIS CB 1 1
15 16324 1 1 28 HIS CD2 C -18.365 2.244 5.431 1.00 . A A . 28 HIS CD2 1 1
15 16325 1 1 28 HIS CE1 C -20.251 2.150 6.469 1.00 . A A . 28 HIS CE1 1 1
15 16326 1 1 28 HIS CG C -19.203 3.072 4.782 1.00 . A A . 28 HIS CG 1 1
15 16327 1 1 28 HIS H H -17.689 5.561 1.907 1.00 . A A . 28 HIS H 1 1
15 16328 1 1 28 HIS HA H -19.196 5.912 4.390 1.00 . A A . 28 HIS HA 1 1
15 16329 1 1 28 HIS HB2 H -19.889 3.976 3.022 1.00 . A A . 28 HIS HB2 1 1
15 16330 1 1 28 HIS HB3 H -18.230 3.408 2.951 1.00 . A A . 28 HIS HB3 1 1
15 16331 1 1 28 HIS HD1 H -21.231 3.480 5.239 1.00 . A A . 28 HIS HD1 1 1
15 16332 1 1 28 HIS HD2 H -17.336 2.067 5.161 1.00 . A A . 28 HIS HD2 1 1
15 16333 1 1 28 HIS HE1 H -21.030 1.894 7.172 1.00 . A A . 28 HIS HE1 1 1
15 16334 1 1 28 HIS N N -18.213 6.025 2.593 1.00 . A A . 28 HIS N 1 1
15 16335 1 1 28 HIS ND1 N -20.399 3.000 5.453 1.00 . A A . 28 HIS ND1 1 1
15 16336 1 1 28 HIS NE2 N -19.024 1.662 6.498 1.00 . A A . 28 HIS NE2 1 1
15 16337 1 1 28 HIS O O -16.079 5.112 4.022 1.00 . A A . 28 HIS O 1 1
15 16338 1 1 29 HIS C C -14.945 4.701 6.664 1.00 . A A . 29 HIS C 1 1
15 16339 1 1 29 HIS CA C -15.974 5.825 6.782 1.00 . A A . 29 HIS CA 1 1
15 16340 1 1 29 HIS CB C -16.342 6.061 8.257 1.00 . A A . 29 HIS CB 1 1
15 16341 1 1 29 HIS CD2 C -16.614 8.622 8.547 1.00 . A A . 29 HIS CD2 1 1
15 16342 1 1 29 HIS CE1 C -18.733 8.709 8.961 1.00 . A A . 29 HIS CE1 1 1
15 16343 1 1 29 HIS CG C -17.075 7.349 8.512 1.00 . A A . 29 HIS CG 1 1
15 16344 1 1 29 HIS H H -18.067 5.738 6.344 1.00 . A A . 29 HIS H 1 1
15 16345 1 1 29 HIS HA H -15.492 6.721 6.417 1.00 . A A . 29 HIS HA 1 1
15 16346 1 1 29 HIS HB2 H -16.971 5.253 8.600 1.00 . A A . 29 HIS HB2 1 1
15 16347 1 1 29 HIS HB3 H -15.437 6.073 8.845 1.00 . A A . 29 HIS HB3 1 1
15 16348 1 1 29 HIS HD1 H -19.057 6.684 8.836 1.00 . A A . 29 HIS HD1 1 1
15 16349 1 1 29 HIS HD2 H -15.592 8.930 8.382 1.00 . A A . 29 HIS HD2 1 1
15 16350 1 1 29 HIS HE1 H -19.727 9.066 9.184 1.00 . A A . 29 HIS HE1 1 1
15 16351 1 1 29 HIS N N -17.182 5.643 5.927 1.00 . A A . 29 HIS N 1 1
15 16352 1 1 29 HIS ND1 N -18.422 7.431 8.782 1.00 . A A . 29 HIS ND1 1 1
15 16353 1 1 29 HIS NE2 N -17.671 9.483 8.831 1.00 . A A . 29 HIS NE2 1 1
15 16354 1 1 29 HIS O O -13.735 4.970 6.542 1.00 . A A . 29 HIS O 1 1
15 16355 1 1 30 LYS C C -13.797 2.388 5.191 1.00 . A A . 30 LYS C 1 1
15 16356 1 1 30 LYS CA C -14.488 2.317 6.546 1.00 . A A . 30 LYS CA 1 1
15 16357 1 1 30 LYS CB C -15.222 0.975 6.681 1.00 . A A . 30 LYS CB 1 1
15 16358 1 1 30 LYS CD C -16.668 -0.577 8.005 1.00 . A A . 30 LYS CD 1 1
15 16359 1 1 30 LYS CE C -17.446 -0.814 9.294 1.00 . A A . 30 LYS CE 1 1
15 16360 1 1 30 LYS CG C -15.945 0.766 8.001 1.00 . A A . 30 LYS CG 1 1
15 16361 1 1 30 LYS H H -16.361 3.299 6.814 1.00 . A A . 30 LYS H 1 1
15 16362 1 1 30 LYS HA H -13.740 2.399 7.322 1.00 . A A . 30 LYS HA 1 1
15 16363 1 1 30 LYS HB2 H -15.937 0.872 5.881 1.00 . A A . 30 LYS HB2 1 1
15 16364 1 1 30 LYS HB3 H -14.492 0.186 6.576 1.00 . A A . 30 LYS HB3 1 1
15 16365 1 1 30 LYS HD2 H -17.359 -0.602 7.176 1.00 . A A . 30 LYS HD2 1 1
15 16366 1 1 30 LYS HD3 H -15.937 -1.362 7.886 1.00 . A A . 30 LYS HD3 1 1
15 16367 1 1 30 LYS HE2 H -18.143 -0.001 9.438 1.00 . A A . 30 LYS HE2 1 1
15 16368 1 1 30 LYS HE3 H -18.000 -1.734 9.191 1.00 . A A . 30 LYS HE3 1 1
15 16369 1 1 30 LYS HG2 H -15.226 0.783 8.808 1.00 . A A . 30 LYS HG2 1 1
15 16370 1 1 30 LYS HG3 H -16.667 1.558 8.139 1.00 . A A . 30 LYS HG3 1 1
15 16371 1 1 30 LYS HZ1 H -15.847 -1.647 10.367 1.00 . A A . 30 LYS HZ1 1 1
15 16372 1 1 30 LYS HZ2 H -16.061 -0.018 10.668 1.00 . A A . 30 LYS HZ2 1 1
15 16373 1 1 30 LYS HZ3 H -17.128 -1.154 11.325 1.00 . A A . 30 LYS HZ3 1 1
15 16374 1 1 30 LYS N N -15.401 3.452 6.689 1.00 . A A . 30 LYS N 1 1
15 16375 1 1 30 LYS NZ N -16.569 -0.907 10.485 1.00 . A A . 30 LYS NZ 1 1
15 16376 1 1 30 LYS O O -12.575 2.423 5.111 1.00 . A A . 30 LYS O 1 1
15 16377 1 1 31 VAL C C -13.120 3.711 2.549 1.00 . A A . 31 VAL C 1 1
15 16378 1 1 31 VAL CA C -14.131 2.566 2.757 1.00 . A A . 31 VAL CA 1 1
15 16379 1 1 31 VAL CB C -15.336 2.700 1.777 1.00 . A A . 31 VAL CB 1 1
15 16380 1 1 31 VAL CG1 C -14.880 2.806 0.328 1.00 . A A . 31 VAL CG1 1 1
15 16381 1 1 31 VAL CG2 C -16.276 1.513 1.946 1.00 . A A . 31 VAL CG2 1 1
15 16382 1 1 31 VAL H H -15.567 2.587 4.306 1.00 . A A . 31 VAL H 1 1
15 16383 1 1 31 VAL HA H -13.629 1.631 2.555 1.00 . A A . 31 VAL HA 1 1
15 16384 1 1 31 VAL HB H -15.883 3.597 2.031 1.00 . A A . 31 VAL HB 1 1
15 16385 1 1 31 VAL HG11 H -14.241 3.670 0.216 1.00 . A A . 31 VAL HG11 1 1
15 16386 1 1 31 VAL HG12 H -14.333 1.915 0.062 1.00 . A A . 31 VAL HG12 1 1
15 16387 1 1 31 VAL HG13 H -15.740 2.908 -0.319 1.00 . A A . 31 VAL HG13 1 1
15 16388 1 1 31 VAL HG21 H -16.630 1.472 2.966 1.00 . A A . 31 VAL HG21 1 1
15 16389 1 1 31 VAL HG22 H -17.119 1.619 1.278 1.00 . A A . 31 VAL HG22 1 1
15 16390 1 1 31 VAL HG23 H -15.746 0.601 1.717 1.00 . A A . 31 VAL HG23 1 1
15 16391 1 1 31 VAL N N -14.604 2.514 4.143 1.00 . A A . 31 VAL N 1 1
15 16392 1 1 31 VAL O O -12.102 3.539 1.868 1.00 . A A . 31 VAL O 1 1
15 16393 1 1 32 ILE C C -11.121 5.655 3.729 1.00 . A A . 32 ILE C 1 1
15 16394 1 1 32 ILE CA C -12.484 6.010 3.103 1.00 . A A . 32 ILE CA 1 1
15 16395 1 1 32 ILE CB C -13.098 7.264 3.812 1.00 . A A . 32 ILE CB 1 1
15 16396 1 1 32 ILE CD1 C -15.125 8.851 3.769 1.00 . A A . 32 ILE CD1 1 1
15 16397 1 1 32 ILE CG1 C -14.404 7.686 3.109 1.00 . A A . 32 ILE CG1 1 1
15 16398 1 1 32 ILE CG2 C -12.102 8.431 3.835 1.00 . A A . 32 ILE CG2 1 1
15 16399 1 1 32 ILE H H -14.230 4.927 3.670 1.00 . A A . 32 ILE H 1 1
15 16400 1 1 32 ILE HA H -12.326 6.236 2.058 1.00 . A A . 32 ILE HA 1 1
15 16401 1 1 32 ILE HB H -13.326 6.996 4.834 1.00 . A A . 32 ILE HB 1 1
15 16402 1 1 32 ILE HD11 H -14.475 9.714 3.782 1.00 . A A . 32 ILE HD11 1 1
15 16403 1 1 32 ILE HD12 H -16.020 9.081 3.211 1.00 . A A . 32 ILE HD12 1 1
15 16404 1 1 32 ILE HD13 H -15.391 8.585 4.782 1.00 . A A . 32 ILE HD13 1 1
15 16405 1 1 32 ILE HG12 H -14.179 7.976 2.094 1.00 . A A . 32 ILE HG12 1 1
15 16406 1 1 32 ILE HG13 H -15.079 6.843 3.091 1.00 . A A . 32 ILE HG13 1 1
15 16407 1 1 32 ILE HG21 H -11.210 8.136 4.367 1.00 . A A . 32 ILE HG21 1 1
15 16408 1 1 32 ILE HG22 H -11.847 8.703 2.822 1.00 . A A . 32 ILE HG22 1 1
15 16409 1 1 32 ILE HG23 H -12.552 9.277 4.335 1.00 . A A . 32 ILE HG23 1 1
15 16410 1 1 32 ILE N N -13.387 4.856 3.167 1.00 . A A . 32 ILE N 1 1
15 16411 1 1 32 ILE O O -10.067 5.971 3.174 1.00 . A A . 32 ILE O 1 1
15 16412 1 1 33 SER C C -9.124 3.572 4.672 1.00 . A A . 33 SER C 1 1
15 16413 1 1 33 SER CA C -9.947 4.540 5.542 1.00 . A A . 33 SER CA 1 1
15 16414 1 1 33 SER CB C -10.311 3.929 6.891 1.00 . A A . 33 SER CB 1 1
15 16415 1 1 33 SER H H -12.025 4.712 5.234 1.00 . A A . 33 SER H 1 1
15 16416 1 1 33 SER HA H -9.351 5.426 5.708 1.00 . A A . 33 SER HA 1 1
15 16417 1 1 33 SER HB2 H -10.895 3.034 6.730 1.00 . A A . 33 SER HB2 1 1
15 16418 1 1 33 SER HB3 H -9.411 3.690 7.439 1.00 . A A . 33 SER HB3 1 1
15 16419 1 1 33 SER HG H -12.008 4.808 7.370 1.00 . A A . 33 SER HG 1 1
15 16420 1 1 33 SER N N -11.156 4.960 4.852 1.00 . A A . 33 SER N 1 1
15 16421 1 1 33 SER O O -7.900 3.712 4.559 1.00 . A A . 33 SER O 1 1
15 16422 1 1 33 SER OG O -11.085 4.860 7.655 1.00 . A A . 33 SER OG 1 1
15 16423 1 1 34 PHE C C -8.554 2.441 1.904 1.00 . A A . 34 PHE C 1 1
15 16424 1 1 34 PHE CA C -9.135 1.708 3.104 1.00 . A A . 34 PHE CA 1 1
15 16425 1 1 34 PHE CB C -10.068 0.596 2.636 1.00 . A A . 34 PHE CB 1 1
15 16426 1 1 34 PHE CD1 C -9.639 -1.356 4.106 1.00 . A A . 34 PHE CD1 1 1
15 16427 1 1 34 PHE CD2 C -11.712 -0.257 4.291 1.00 . A A . 34 PHE CD2 1 1
15 16428 1 1 34 PHE CE1 C -10.017 -2.244 5.084 1.00 . A A . 34 PHE CE1 1 1
15 16429 1 1 34 PHE CE2 C -12.102 -1.132 5.267 1.00 . A A . 34 PHE CE2 1 1
15 16430 1 1 34 PHE CG C -10.481 -0.356 3.702 1.00 . A A . 34 PHE CG 1 1
15 16431 1 1 34 PHE CZ C -11.249 -2.133 5.669 1.00 . A A . 34 PHE CZ 1 1
15 16432 1 1 34 PHE H H -10.776 2.575 4.146 1.00 . A A . 34 PHE H 1 1
15 16433 1 1 34 PHE HA H -8.315 1.268 3.653 1.00 . A A . 34 PHE HA 1 1
15 16434 1 1 34 PHE HB2 H -10.973 1.052 2.262 1.00 . A A . 34 PHE HB2 1 1
15 16435 1 1 34 PHE HB3 H -9.589 0.037 1.845 1.00 . A A . 34 PHE HB3 1 1
15 16436 1 1 34 PHE HD1 H -8.665 -1.443 3.647 1.00 . A A . 34 PHE HD1 1 1
15 16437 1 1 34 PHE HD2 H -12.383 0.529 3.978 1.00 . A A . 34 PHE HD2 1 1
15 16438 1 1 34 PHE HE1 H -9.338 -3.028 5.383 1.00 . A A . 34 PHE HE1 1 1
15 16439 1 1 34 PHE HE2 H -13.081 -1.026 5.708 1.00 . A A . 34 PHE HE2 1 1
15 16440 1 1 34 PHE HZ H -11.547 -2.829 6.437 1.00 . A A . 34 PHE HZ 1 1
15 16441 1 1 34 PHE N N -9.805 2.639 4.008 1.00 . A A . 34 PHE N 1 1
15 16442 1 1 34 PHE O O -7.464 2.126 1.448 1.00 . A A . 34 PHE O 1 1
15 16443 1 1 35 SER C C -7.511 4.982 0.683 1.00 . A A . 35 SER C 1 1
15 16444 1 1 35 SER CA C -8.807 4.241 0.301 1.00 . A A . 35 SER CA 1 1
15 16445 1 1 35 SER CB C -9.904 5.216 -0.129 1.00 . A A . 35 SER CB 1 1
15 16446 1 1 35 SER H H -10.139 3.640 1.831 1.00 . A A . 35 SER H 1 1
15 16447 1 1 35 SER HA H -8.589 3.566 -0.514 1.00 . A A . 35 SER HA 1 1
15 16448 1 1 35 SER HB2 H -10.119 5.896 0.682 1.00 . A A . 35 SER HB2 1 1
15 16449 1 1 35 SER HB3 H -9.570 5.774 -0.990 1.00 . A A . 35 SER HB3 1 1
15 16450 1 1 35 SER HG H -11.430 4.051 0.315 1.00 . A A . 35 SER HG 1 1
15 16451 1 1 35 SER N N -9.270 3.439 1.421 1.00 . A A . 35 SER N 1 1
15 16452 1 1 35 SER O O -6.569 5.078 -0.115 1.00 . A A . 35 SER O 1 1
15 16453 1 1 35 SER OG O -11.103 4.513 -0.471 1.00 . A A . 35 SER OG 1 1
15 16454 1 1 36 GLN C C -5.117 5.085 2.533 1.00 . A A . 36 GLN C 1 1
15 16455 1 1 36 GLN CA C -6.268 6.084 2.472 1.00 . A A . 36 GLN CA 1 1
15 16456 1 1 36 GLN CB C -6.542 6.661 3.858 1.00 . A A . 36 GLN CB 1 1
15 16457 1 1 36 GLN CD C -7.867 8.282 5.259 1.00 . A A . 36 GLN CD 1 1
15 16458 1 1 36 GLN CG C -7.487 7.851 3.861 1.00 . A A . 36 GLN CG 1 1
15 16459 1 1 36 GLN H H -8.261 5.380 2.494 1.00 . A A . 36 GLN H 1 1
15 16460 1 1 36 GLN HA H -5.991 6.887 1.805 1.00 . A A . 36 GLN HA 1 1
15 16461 1 1 36 GLN HB2 H -6.975 5.886 4.475 1.00 . A A . 36 GLN HB2 1 1
15 16462 1 1 36 GLN HB3 H -5.604 6.970 4.295 1.00 . A A . 36 GLN HB3 1 1
15 16463 1 1 36 GLN HE21 H -9.460 7.148 5.176 1.00 . A A . 36 GLN HE21 1 1
15 16464 1 1 36 GLN HE22 H -9.254 8.010 6.655 1.00 . A A . 36 GLN HE22 1 1
15 16465 1 1 36 GLN HG2 H -7.009 8.681 3.363 1.00 . A A . 36 GLN HG2 1 1
15 16466 1 1 36 GLN HG3 H -8.385 7.579 3.326 1.00 . A A . 36 GLN HG3 1 1
15 16467 1 1 36 GLN N N -7.459 5.450 1.930 1.00 . A A . 36 GLN N 1 1
15 16468 1 1 36 GLN NE2 N -8.963 7.769 5.748 1.00 . A A . 36 GLN NE2 1 1
15 16469 1 1 36 GLN O O -3.965 5.448 2.313 1.00 . A A . 36 GLN O 1 1
15 16470 1 1 36 GLN OE1 O -7.188 9.098 5.882 1.00 . A A . 36 GLN OE1 1 1
15 16471 1 1 37 GLU C C -3.823 2.596 1.465 1.00 . A A . 37 GLU C 1 1
15 16472 1 1 37 GLU CA C -4.414 2.778 2.853 1.00 . A A . 37 GLU CA 1 1
15 16473 1 1 37 GLU CB C -4.951 1.440 3.369 1.00 . A A . 37 GLU CB 1 1
15 16474 1 1 37 GLU CD C -5.755 0.079 5.321 1.00 . A A . 37 GLU CD 1 1
15 16475 1 1 37 GLU CG C -5.421 1.460 4.809 1.00 . A A . 37 GLU CG 1 1
15 16476 1 1 37 GLU H H -6.361 3.605 3.059 1.00 . A A . 37 GLU H 1 1
15 16477 1 1 37 GLU HA H -3.624 3.118 3.507 1.00 . A A . 37 GLU HA 1 1
15 16478 1 1 37 GLU HB2 H -5.786 1.144 2.749 1.00 . A A . 37 GLU HB2 1 1
15 16479 1 1 37 GLU HB3 H -4.172 0.699 3.275 1.00 . A A . 37 GLU HB3 1 1
15 16480 1 1 37 GLU HG2 H -4.639 1.878 5.423 1.00 . A A . 37 GLU HG2 1 1
15 16481 1 1 37 GLU HG3 H -6.302 2.080 4.878 1.00 . A A . 37 GLU HG3 1 1
15 16482 1 1 37 GLU N N -5.428 3.824 2.840 1.00 . A A . 37 GLU N 1 1
15 16483 1 1 37 GLU O O -2.615 2.637 1.306 1.00 . A A . 37 GLU O 1 1
15 16484 1 1 37 GLU OE1 O -4.825 -0.671 5.671 1.00 . A A . 37 GLU OE1 1 1
15 16485 1 1 37 GLU OE2 O -6.941 -0.297 5.378 1.00 . A A . 37 GLU OE2 1 1
15 16486 1 1 38 LEU C C -3.367 3.389 -1.405 1.00 . A A . 38 LEU C 1 1
15 16487 1 1 38 LEU CA C -4.244 2.255 -0.917 1.00 . A A . 38 LEU CA 1 1
15 16488 1 1 38 LEU CB C -5.412 2.013 -1.895 1.00 . A A . 38 LEU CB 1 1
15 16489 1 1 38 LEU CD1 C -4.830 -0.363 -2.467 1.00 . A A . 38 LEU CD1 1 1
15 16490 1 1 38 LEU CD2 C -6.566 0.076 -0.726 1.00 . A A . 38 LEU CD2 1 1
15 16491 1 1 38 LEU CG C -5.941 0.570 -2.019 1.00 . A A . 38 LEU CG 1 1
15 16492 1 1 38 LEU H H -5.651 2.457 0.667 1.00 . A A . 38 LEU H 1 1
15 16493 1 1 38 LEU HA H -3.623 1.373 -0.906 1.00 . A A . 38 LEU HA 1 1
15 16494 1 1 38 LEU HB2 H -6.235 2.641 -1.588 1.00 . A A . 38 LEU HB2 1 1
15 16495 1 1 38 LEU HB3 H -5.095 2.338 -2.875 1.00 . A A . 38 LEU HB3 1 1
15 16496 1 1 38 LEU HD11 H -4.427 -0.014 -3.406 1.00 . A A . 38 LEU HD11 1 1
15 16497 1 1 38 LEU HD12 H -4.036 -0.377 -1.735 1.00 . A A . 38 LEU HD12 1 1
15 16498 1 1 38 LEU HD13 H -5.223 -1.362 -2.590 1.00 . A A . 38 LEU HD13 1 1
15 16499 1 1 38 LEU HD21 H -7.383 0.725 -0.446 1.00 . A A . 38 LEU HD21 1 1
15 16500 1 1 38 LEU HD22 H -6.938 -0.928 -0.870 1.00 . A A . 38 LEU HD22 1 1
15 16501 1 1 38 LEU HD23 H -5.821 0.077 0.057 1.00 . A A . 38 LEU HD23 1 1
15 16502 1 1 38 LEU HG H -6.694 0.555 -2.794 1.00 . A A . 38 LEU HG 1 1
15 16503 1 1 38 LEU N N -4.688 2.443 0.467 1.00 . A A . 38 LEU N 1 1
15 16504 1 1 38 LEU O O -2.292 3.141 -1.946 1.00 . A A . 38 LEU O 1 1
15 16505 1 1 39 ASP C C -1.666 5.835 -0.963 1.00 . A A . 39 ASP C 1 1
15 16506 1 1 39 ASP CA C -3.047 5.797 -1.609 1.00 . A A . 39 ASP CA 1 1
15 16507 1 1 39 ASP CB C -3.805 7.083 -1.288 1.00 . A A . 39 ASP CB 1 1
15 16508 1 1 39 ASP CG C -2.993 8.323 -1.594 1.00 . A A . 39 ASP CG 1 1
15 16509 1 1 39 ASP H H -4.675 4.735 -0.737 1.00 . A A . 39 ASP H 1 1
15 16510 1 1 39 ASP HA H -2.917 5.730 -2.678 1.00 . A A . 39 ASP HA 1 1
15 16511 1 1 39 ASP HB2 H -4.714 7.117 -1.872 1.00 . A A . 39 ASP HB2 1 1
15 16512 1 1 39 ASP HB3 H -4.060 7.091 -0.238 1.00 . A A . 39 ASP HB3 1 1
15 16513 1 1 39 ASP N N -3.808 4.617 -1.185 1.00 . A A . 39 ASP N 1 1
15 16514 1 1 39 ASP O O -0.650 6.052 -1.643 1.00 . A A . 39 ASP O 1 1
15 16515 1 1 39 ASP OD1 O -2.813 8.656 -2.777 1.00 . A A . 39 ASP OD1 1 1
15 16516 1 1 39 ASP OD2 O -2.543 9.001 -0.638 1.00 . A A . 39 ASP OD2 1 1
15 16517 1 1 40 ARG C C 0.552 4.482 0.652 1.00 . A A . 40 ARG C 1 1
15 16518 1 1 40 ARG CA C -0.377 5.609 1.074 1.00 . A A . 40 ARG CA 1 1
15 16519 1 1 40 ARG CB C -0.617 5.599 2.582 1.00 . A A . 40 ARG CB 1 1
15 16520 1 1 40 ARG CD C -1.600 6.776 4.574 1.00 . A A . 40 ARG CD 1 1
15 16521 1 1 40 ARG CG C -1.249 6.881 3.103 1.00 . A A . 40 ARG CG 1 1
15 16522 1 1 40 ARG CZ C -3.075 5.362 6.024 1.00 . A A . 40 ARG CZ 1 1
15 16523 1 1 40 ARG H H -2.470 5.387 0.791 1.00 . A A . 40 ARG H 1 1
15 16524 1 1 40 ARG HA H 0.107 6.537 0.811 1.00 . A A . 40 ARG HA 1 1
15 16525 1 1 40 ARG HB2 H -1.272 4.775 2.827 1.00 . A A . 40 ARG HB2 1 1
15 16526 1 1 40 ARG HB3 H 0.331 5.461 3.082 1.00 . A A . 40 ARG HB3 1 1
15 16527 1 1 40 ARG HD2 H -0.707 6.540 5.134 1.00 . A A . 40 ARG HD2 1 1
15 16528 1 1 40 ARG HD3 H -1.996 7.724 4.903 1.00 . A A . 40 ARG HD3 1 1
15 16529 1 1 40 ARG HE H -2.918 5.292 3.990 1.00 . A A . 40 ARG HE 1 1
15 16530 1 1 40 ARG HG2 H -0.562 7.703 2.966 1.00 . A A . 40 ARG HG2 1 1
15 16531 1 1 40 ARG HG3 H -2.152 7.067 2.542 1.00 . A A . 40 ARG HG3 1 1
15 16532 1 1 40 ARG HH11 H -2.067 6.794 7.113 1.00 . A A . 40 ARG HH11 1 1
15 16533 1 1 40 ARG HH12 H -3.023 5.751 8.032 1.00 . A A . 40 ARG HH12 1 1
15 16534 1 1 40 ARG HH21 H -4.284 3.840 5.338 1.00 . A A . 40 ARG HH21 1 1
15 16535 1 1 40 ARG HH22 H -4.305 4.054 7.015 1.00 . A A . 40 ARG HH22 1 1
15 16536 1 1 40 ARG N N -1.627 5.588 0.332 1.00 . A A . 40 ARG N 1 1
15 16537 1 1 40 ARG NE N -2.608 5.730 4.817 1.00 . A A . 40 ARG NE 1 1
15 16538 1 1 40 ARG NH1 N -2.698 6.015 7.119 1.00 . A A . 40 ARG NH1 1 1
15 16539 1 1 40 ARG NH2 N -3.946 4.356 6.125 1.00 . A A . 40 ARG NH2 1 1
15 16540 1 1 40 ARG O O 1.724 4.720 0.399 1.00 . A A . 40 ARG O 1 1
15 16541 1 1 41 LEU C C 1.352 2.290 -1.289 1.00 . A A . 41 LEU C 1 1
15 16542 1 1 41 LEU CA C 0.825 2.121 0.118 1.00 . A A . 41 LEU CA 1 1
15 16543 1 1 41 LEU CB C 0.085 0.780 0.270 1.00 . A A . 41 LEU CB 1 1
15 16544 1 1 41 LEU CD1 C -0.402 0.946 2.770 1.00 . A A . 41 LEU CD1 1 1
15 16545 1 1 41 LEU CD2 C -0.560 -1.258 1.597 1.00 . A A . 41 LEU CD2 1 1
15 16546 1 1 41 LEU CG C 0.154 0.083 1.649 1.00 . A A . 41 LEU CG 1 1
15 16547 1 1 41 LEU H H -0.934 3.136 0.730 1.00 . A A . 41 LEU H 1 1
15 16548 1 1 41 LEU HA H 1.682 2.115 0.773 1.00 . A A . 41 LEU HA 1 1
15 16549 1 1 41 LEU HB2 H -0.956 0.949 0.034 1.00 . A A . 41 LEU HB2 1 1
15 16550 1 1 41 LEU HB3 H 0.493 0.106 -0.469 1.00 . A A . 41 LEU HB3 1 1
15 16551 1 1 41 LEU HD11 H 0.163 1.866 2.831 1.00 . A A . 41 LEU HD11 1 1
15 16552 1 1 41 LEU HD12 H -1.439 1.173 2.568 1.00 . A A . 41 LEU HD12 1 1
15 16553 1 1 41 LEU HD13 H -0.322 0.413 3.705 1.00 . A A . 41 LEU HD13 1 1
15 16554 1 1 41 LEU HD21 H -1.594 -1.103 1.328 1.00 . A A . 41 LEU HD21 1 1
15 16555 1 1 41 LEU HD22 H -0.090 -1.889 0.857 1.00 . A A . 41 LEU HD22 1 1
15 16556 1 1 41 LEU HD23 H -0.503 -1.736 2.565 1.00 . A A . 41 LEU HD23 1 1
15 16557 1 1 41 LEU HG H 1.192 -0.110 1.880 1.00 . A A . 41 LEU HG 1 1
15 16558 1 1 41 LEU N N 0.020 3.270 0.536 1.00 . A A . 41 LEU N 1 1
15 16559 1 1 41 LEU O O 2.501 1.979 -1.552 1.00 . A A . 41 LEU O 1 1
15 16560 1 1 42 LEU C C 2.095 4.058 -3.561 1.00 . A A . 42 LEU C 1 1
15 16561 1 1 42 LEU CA C 0.926 3.076 -3.552 1.00 . A A . 42 LEU CA 1 1
15 16562 1 1 42 LEU CB C -0.244 3.662 -4.341 1.00 . A A . 42 LEU CB 1 1
15 16563 1 1 42 LEU CD1 C 0.416 2.813 -6.611 1.00 . A A . 42 LEU CD1 1 1
15 16564 1 1 42 LEU CD2 C -1.150 4.750 -6.394 1.00 . A A . 42 LEU CD2 1 1
15 16565 1 1 42 LEU CG C 0.042 4.038 -5.793 1.00 . A A . 42 LEU CG 1 1
15 16566 1 1 42 LEU H H -0.420 2.970 -1.926 1.00 . A A . 42 LEU H 1 1
15 16567 1 1 42 LEU HA H 1.232 2.147 -4.008 1.00 . A A . 42 LEU HA 1 1
15 16568 1 1 42 LEU HB2 H -1.049 2.944 -4.332 1.00 . A A . 42 LEU HB2 1 1
15 16569 1 1 42 LEU HB3 H -0.578 4.550 -3.824 1.00 . A A . 42 LEU HB3 1 1
15 16570 1 1 42 LEU HD11 H 1.297 2.350 -6.189 1.00 . A A . 42 LEU HD11 1 1
15 16571 1 1 42 LEU HD12 H -0.402 2.108 -6.602 1.00 . A A . 42 LEU HD12 1 1
15 16572 1 1 42 LEU HD13 H 0.623 3.114 -7.626 1.00 . A A . 42 LEU HD13 1 1
15 16573 1 1 42 LEU HD21 H -1.364 5.641 -5.823 1.00 . A A . 42 LEU HD21 1 1
15 16574 1 1 42 LEU HD22 H -0.921 5.026 -7.413 1.00 . A A . 42 LEU HD22 1 1
15 16575 1 1 42 LEU HD23 H -2.009 4.097 -6.376 1.00 . A A . 42 LEU HD23 1 1
15 16576 1 1 42 LEU HG H 0.884 4.714 -5.815 1.00 . A A . 42 LEU HG 1 1
15 16577 1 1 42 LEU N N 0.516 2.799 -2.182 1.00 . A A . 42 LEU N 1 1
15 16578 1 1 42 LEU O O 3.113 3.843 -4.224 1.00 . A A . 42 LEU O 1 1
15 16579 1 1 43 ASN C C 4.244 5.657 -1.977 1.00 . A A . 43 ASN C 1 1
15 16580 1 1 43 ASN CA C 2.994 6.129 -2.682 1.00 . A A . 43 ASN CA 1 1
15 16581 1 1 43 ASN CB C 2.483 7.453 -2.109 1.00 . A A . 43 ASN CB 1 1
15 16582 1 1 43 ASN CG C 1.717 8.268 -3.136 1.00 . A A . 43 ASN CG 1 1
15 16583 1 1 43 ASN H H 1.154 5.181 -2.224 1.00 . A A . 43 ASN H 1 1
15 16584 1 1 43 ASN HA H 3.287 6.306 -3.707 1.00 . A A . 43 ASN HA 1 1
15 16585 1 1 43 ASN HB2 H 1.826 7.246 -1.279 1.00 . A A . 43 ASN HB2 1 1
15 16586 1 1 43 ASN HB3 H 3.323 8.039 -1.764 1.00 . A A . 43 ASN HB3 1 1
15 16587 1 1 43 ASN HD21 H 0.018 7.402 -2.623 1.00 . A A . 43 ASN HD21 1 1
15 16588 1 1 43 ASN HD22 H -0.091 8.578 -3.873 1.00 . A A . 43 ASN HD22 1 1
15 16589 1 1 43 ASN N N 1.966 5.105 -2.772 1.00 . A A . 43 ASN N 1 1
15 16590 1 1 43 ASN ND2 N 0.432 8.066 -3.222 1.00 . A A . 43 ASN ND2 1 1
15 16591 1 1 43 ASN O O 5.284 6.289 -2.090 1.00 . A A . 43 ASN O 1 1
15 16592 1 1 43 ASN OD1 O 2.299 9.082 -3.863 1.00 . A A . 43 ASN OD1 1 1
15 16593 1 1 44 LEU C C 6.332 3.456 -1.593 1.00 . A A . 44 LEU C 1 1
15 16594 1 1 44 LEU CA C 5.304 3.973 -0.582 1.00 . A A . 44 LEU CA 1 1
15 16595 1 1 44 LEU CB C 4.899 2.872 0.404 1.00 . A A . 44 LEU CB 1 1
15 16596 1 1 44 LEU CD1 C 3.828 2.111 2.537 1.00 . A A . 44 LEU CD1 1 1
15 16597 1 1 44 LEU CD2 C 4.980 4.326 2.466 1.00 . A A . 44 LEU CD2 1 1
15 16598 1 1 44 LEU CG C 4.158 3.314 1.673 1.00 . A A . 44 LEU CG 1 1
15 16599 1 1 44 LEU H H 3.270 4.134 -1.137 1.00 . A A . 44 LEU H 1 1
15 16600 1 1 44 LEU HA H 5.778 4.773 -0.034 1.00 . A A . 44 LEU HA 1 1
15 16601 1 1 44 LEU HB2 H 4.232 2.214 -0.137 1.00 . A A . 44 LEU HB2 1 1
15 16602 1 1 44 LEU HB3 H 5.771 2.302 0.687 1.00 . A A . 44 LEU HB3 1 1
15 16603 1 1 44 LEU HD11 H 3.225 1.412 1.975 1.00 . A A . 44 LEU HD11 1 1
15 16604 1 1 44 LEU HD12 H 4.744 1.625 2.839 1.00 . A A . 44 LEU HD12 1 1
15 16605 1 1 44 LEU HD13 H 3.285 2.432 3.412 1.00 . A A . 44 LEU HD13 1 1
15 16606 1 1 44 LEU HD21 H 5.936 3.896 2.721 1.00 . A A . 44 LEU HD21 1 1
15 16607 1 1 44 LEU HD22 H 5.127 5.221 1.880 1.00 . A A . 44 LEU HD22 1 1
15 16608 1 1 44 LEU HD23 H 4.449 4.584 3.372 1.00 . A A . 44 LEU HD23 1 1
15 16609 1 1 44 LEU HG H 3.225 3.781 1.387 1.00 . A A . 44 LEU HG 1 1
15 16610 1 1 44 LEU N N 4.149 4.560 -1.246 1.00 . A A . 44 LEU N 1 1
15 16611 1 1 44 LEU O O 7.532 3.516 -1.346 1.00 . A A . 44 LEU O 1 1
15 16612 1 1 45 LEU C C 7.558 3.732 -4.359 1.00 . A A . 45 LEU C 1 1
15 16613 1 1 45 LEU CA C 6.799 2.536 -3.791 1.00 . A A . 45 LEU CA 1 1
15 16614 1 1 45 LEU CB C 6.088 1.764 -4.933 1.00 . A A . 45 LEU CB 1 1
15 16615 1 1 45 LEU CD1 C 4.356 0.418 -3.652 1.00 . A A . 45 LEU CD1 1 1
15 16616 1 1 45 LEU CD2 C 5.112 -0.354 -5.878 1.00 . A A . 45 LEU CD2 1 1
15 16617 1 1 45 LEU CG C 5.519 0.359 -4.609 1.00 . A A . 45 LEU CG 1 1
15 16618 1 1 45 LEU H H 4.902 2.943 -2.894 1.00 . A A . 45 LEU H 1 1
15 16619 1 1 45 LEU HA H 7.517 1.888 -3.311 1.00 . A A . 45 LEU HA 1 1
15 16620 1 1 45 LEU HB2 H 5.269 2.375 -5.285 1.00 . A A . 45 LEU HB2 1 1
15 16621 1 1 45 LEU HB3 H 6.792 1.658 -5.743 1.00 . A A . 45 LEU HB3 1 1
15 16622 1 1 45 LEU HD11 H 4.671 0.874 -2.725 1.00 . A A . 45 LEU HD11 1 1
15 16623 1 1 45 LEU HD12 H 3.560 1.002 -4.090 1.00 . A A . 45 LEU HD12 1 1
15 16624 1 1 45 LEU HD13 H 4.002 -0.585 -3.464 1.00 . A A . 45 LEU HD13 1 1
15 16625 1 1 45 LEU HD21 H 4.364 0.228 -6.396 1.00 . A A . 45 LEU HD21 1 1
15 16626 1 1 45 LEU HD22 H 5.978 -0.474 -6.511 1.00 . A A . 45 LEU HD22 1 1
15 16627 1 1 45 LEU HD23 H 4.706 -1.327 -5.639 1.00 . A A . 45 LEU HD23 1 1
15 16628 1 1 45 LEU HG H 6.295 -0.227 -4.138 1.00 . A A . 45 LEU HG 1 1
15 16629 1 1 45 LEU N N 5.872 2.990 -2.745 1.00 . A A . 45 LEU N 1 1
15 16630 1 1 45 LEU O O 8.763 3.656 -4.652 1.00 . A A . 45 LEU O 1 1
15 16631 1 1 46 ILE C C 8.347 6.681 -3.893 1.00 . A A . 46 ILE C 1 1
15 16632 1 1 46 ILE CA C 7.394 6.096 -4.949 1.00 . A A . 46 ILE CA 1 1
15 16633 1 1 46 ILE CB C 6.235 7.125 -5.294 1.00 . A A . 46 ILE CB 1 1
15 16634 1 1 46 ILE CD1 C 4.646 5.494 -6.546 1.00 . A A . 46 ILE CD1 1 1
15 16635 1 1 46 ILE CG1 C 5.485 6.756 -6.601 1.00 . A A . 46 ILE CG1 1 1
15 16636 1 1 46 ILE CG2 C 6.721 8.565 -5.357 1.00 . A A . 46 ILE CG2 1 1
15 16637 1 1 46 ILE H H 5.905 4.793 -4.202 1.00 . A A . 46 ILE H 1 1
15 16638 1 1 46 ILE HA H 7.956 5.887 -5.848 1.00 . A A . 46 ILE HA 1 1
15 16639 1 1 46 ILE HB H 5.530 7.075 -4.478 1.00 . A A . 46 ILE HB 1 1
15 16640 1 1 46 ILE HD11 H 5.275 4.662 -6.267 1.00 . A A . 46 ILE HD11 1 1
15 16641 1 1 46 ILE HD12 H 3.865 5.611 -5.811 1.00 . A A . 46 ILE HD12 1 1
15 16642 1 1 46 ILE HD13 H 4.209 5.304 -7.513 1.00 . A A . 46 ILE HD13 1 1
15 16643 1 1 46 ILE HG12 H 4.821 7.565 -6.865 1.00 . A A . 46 ILE HG12 1 1
15 16644 1 1 46 ILE HG13 H 6.212 6.634 -7.389 1.00 . A A . 46 ILE HG13 1 1
15 16645 1 1 46 ILE HG21 H 7.141 8.845 -4.402 1.00 . A A . 46 ILE HG21 1 1
15 16646 1 1 46 ILE HG22 H 7.469 8.661 -6.130 1.00 . A A . 46 ILE HG22 1 1
15 16647 1 1 46 ILE HG23 H 5.880 9.205 -5.577 1.00 . A A . 46 ILE HG23 1 1
15 16648 1 1 46 ILE N N 6.849 4.837 -4.466 1.00 . A A . 46 ILE N 1 1
15 16649 1 1 46 ILE O O 9.420 7.215 -4.222 1.00 . A A . 46 ILE O 1 1
15 16650 1 1 47 GLU C C 10.123 6.555 -1.464 1.00 . A A . 47 GLU C 1 1
15 16651 1 1 47 GLU CA C 8.660 6.986 -1.453 1.00 . A A . 47 GLU CA 1 1
15 16652 1 1 47 GLU CB C 7.946 6.374 -0.230 1.00 . A A . 47 GLU CB 1 1
15 16653 1 1 47 GLU CD C 8.425 8.128 1.503 1.00 . A A . 47 GLU CD 1 1
15 16654 1 1 47 GLU CG C 8.514 6.685 1.141 1.00 . A A . 47 GLU CG 1 1
15 16655 1 1 47 GLU H H 7.101 6.043 -2.496 1.00 . A A . 47 GLU H 1 1
15 16656 1 1 47 GLU HA H 8.585 8.060 -1.382 1.00 . A A . 47 GLU HA 1 1
15 16657 1 1 47 GLU HB2 H 6.921 6.712 -0.232 1.00 . A A . 47 GLU HB2 1 1
15 16658 1 1 47 GLU HB3 H 7.943 5.301 -0.357 1.00 . A A . 47 GLU HB3 1 1
15 16659 1 1 47 GLU HG2 H 7.966 6.120 1.881 1.00 . A A . 47 GLU HG2 1 1
15 16660 1 1 47 GLU HG3 H 9.551 6.384 1.159 1.00 . A A . 47 GLU HG3 1 1
15 16661 1 1 47 GLU N N 7.951 6.512 -2.640 1.00 . A A . 47 GLU N 1 1
15 16662 1 1 47 GLU O O 11.023 7.397 -1.453 1.00 . A A . 47 GLU O 1 1
15 16663 1 1 47 GLU OE1 O 7.324 8.718 1.408 1.00 . A A . 47 GLU OE1 1 1
15 16664 1 1 47 GLU OE2 O 9.442 8.686 1.953 1.00 . A A . 47 GLU OE2 1 1
15 16665 1 1 48 LEU C C 12.611 5.142 -2.639 1.00 . A A . 48 LEU C 1 1
15 16666 1 1 48 LEU CA C 11.706 4.723 -1.493 1.00 . A A . 48 LEU CA 1 1
15 16667 1 1 48 LEU CB C 11.739 3.192 -1.278 1.00 . A A . 48 LEU CB 1 1
15 16668 1 1 48 LEU CD1 C 12.357 3.290 1.173 1.00 . A A . 48 LEU CD1 1 1
15 16669 1 1 48 LEU CD2 C 9.979 2.878 0.546 1.00 . A A . 48 LEU CD2 1 1
15 16670 1 1 48 LEU CG C 11.429 2.664 0.150 1.00 . A A . 48 LEU CG 1 1
15 16671 1 1 48 LEU H H 9.588 4.659 -1.719 1.00 . A A . 48 LEU H 1 1
15 16672 1 1 48 LEU HA H 12.126 5.183 -0.612 1.00 . A A . 48 LEU HA 1 1
15 16673 1 1 48 LEU HB2 H 11.029 2.747 -1.958 1.00 . A A . 48 LEU HB2 1 1
15 16674 1 1 48 LEU HB3 H 12.723 2.844 -1.554 1.00 . A A . 48 LEU HB3 1 1
15 16675 1 1 48 LEU HD11 H 13.384 3.123 0.889 1.00 . A A . 48 LEU HD11 1 1
15 16676 1 1 48 LEU HD12 H 12.166 4.352 1.217 1.00 . A A . 48 LEU HD12 1 1
15 16677 1 1 48 LEU HD13 H 12.171 2.862 2.147 1.00 . A A . 48 LEU HD13 1 1
15 16678 1 1 48 LEU HD21 H 9.756 3.934 0.522 1.00 . A A . 48 LEU HD21 1 1
15 16679 1 1 48 LEU HD22 H 9.334 2.356 -0.145 1.00 . A A . 48 LEU HD22 1 1
15 16680 1 1 48 LEU HD23 H 9.822 2.499 1.545 1.00 . A A . 48 LEU HD23 1 1
15 16681 1 1 48 LEU HG H 11.634 1.603 0.159 1.00 . A A . 48 LEU HG 1 1
15 16682 1 1 48 LEU N N 10.354 5.260 -1.581 1.00 . A A . 48 LEU N 1 1
15 16683 1 1 48 LEU O O 13.772 5.504 -2.409 1.00 . A A . 48 LEU O 1 1
15 16684 1 1 49 LYS C C 13.252 6.968 -5.033 1.00 . A A . 49 LYS C 1 1
15 16685 1 1 49 LYS CA C 12.911 5.478 -4.997 1.00 . A A . 49 LYS CA 1 1
15 16686 1 1 49 LYS CB C 12.237 5.068 -6.310 1.00 . A A . 49 LYS CB 1 1
15 16687 1 1 49 LYS CD C 12.437 5.013 -8.828 1.00 . A A . 49 LYS CD 1 1
15 16688 1 1 49 LYS CE C 13.335 5.387 -9.995 1.00 . A A . 49 LYS CE 1 1
15 16689 1 1 49 LYS CG C 13.123 5.326 -7.517 1.00 . A A . 49 LYS CG 1 1
15 16690 1 1 49 LYS H H 11.142 4.927 -3.965 1.00 . A A . 49 LYS H 1 1
15 16691 1 1 49 LYS HA H 13.834 4.925 -4.900 1.00 . A A . 49 LYS HA 1 1
15 16692 1 1 49 LYS HB2 H 11.986 4.018 -6.274 1.00 . A A . 49 LYS HB2 1 1
15 16693 1 1 49 LYS HB3 H 11.330 5.642 -6.429 1.00 . A A . 49 LYS HB3 1 1
15 16694 1 1 49 LYS HD2 H 12.223 3.955 -8.869 1.00 . A A . 49 LYS HD2 1 1
15 16695 1 1 49 LYS HD3 H 11.519 5.577 -8.894 1.00 . A A . 49 LYS HD3 1 1
15 16696 1 1 49 LYS HE2 H 14.257 4.833 -9.911 1.00 . A A . 49 LYS HE2 1 1
15 16697 1 1 49 LYS HE3 H 12.842 5.131 -10.921 1.00 . A A . 49 LYS HE3 1 1
15 16698 1 1 49 LYS HG2 H 13.412 6.366 -7.516 1.00 . A A . 49 LYS HG2 1 1
15 16699 1 1 49 LYS HG3 H 14.010 4.717 -7.428 1.00 . A A . 49 LYS HG3 1 1
15 16700 1 1 49 LYS HZ1 H 12.789 7.400 -10.064 1.00 . A A . 49 LYS HZ1 1 1
15 16701 1 1 49 LYS HZ2 H 14.185 7.136 -9.155 1.00 . A A . 49 LYS HZ2 1 1
15 16702 1 1 49 LYS HZ3 H 14.239 7.072 -10.832 1.00 . A A . 49 LYS HZ3 1 1
15 16703 1 1 49 LYS N N 12.090 5.146 -3.848 1.00 . A A . 49 LYS N 1 1
15 16704 1 1 49 LYS NZ N 13.661 6.835 -10.002 1.00 . A A . 49 LYS NZ 1 1
15 16705 1 1 49 LYS O O 14.368 7.360 -5.396 1.00 . A A . 49 LYS O 1 1
15 16706 1 1 50 THR C C 13.375 9.773 -3.614 1.00 . A A . 50 THR C 1 1
15 16707 1 1 50 THR CA C 12.480 9.210 -4.736 1.00 . A A . 50 THR CA 1 1
15 16708 1 1 50 THR CB C 11.106 9.906 -4.764 1.00 . A A . 50 THR CB 1 1
15 16709 1 1 50 THR CG2 C 11.246 11.377 -5.140 1.00 . A A . 50 THR CG2 1 1
15 16710 1 1 50 THR H H 11.474 7.426 -4.270 1.00 . A A . 50 THR H 1 1
15 16711 1 1 50 THR HA H 12.968 9.400 -5.682 1.00 . A A . 50 THR HA 1 1
15 16712 1 1 50 THR HB H 10.641 9.813 -3.794 1.00 . A A . 50 THR HB 1 1
15 16713 1 1 50 THR HG1 H 9.841 8.534 -5.274 1.00 . A A . 50 THR HG1 1 1
15 16714 1 1 50 THR HG21 H 11.895 11.867 -4.429 1.00 . A A . 50 THR HG21 1 1
15 16715 1 1 50 THR HG22 H 11.676 11.460 -6.127 1.00 . A A . 50 THR HG22 1 1
15 16716 1 1 50 THR HG23 H 10.276 11.848 -5.127 1.00 . A A . 50 THR HG23 1 1
15 16717 1 1 50 THR N N 12.312 7.784 -4.638 1.00 . A A . 50 THR N 1 1
15 16718 1 1 50 THR O O 14.126 10.748 -3.831 1.00 . A A . 50 THR O 1 1
15 16719 1 1 50 THR OG1 O 10.288 9.244 -5.761 1.00 . A A . 50 THR OG1 1 1
15 16720 1 1 51 LYS C C 15.603 9.347 -1.515 1.00 . A A . 51 LYS C 1 1
15 16721 1 1 51 LYS CA C 14.124 9.637 -1.336 1.00 . A A . 51 LYS CA 1 1
15 16722 1 1 51 LYS CB C 13.586 9.110 -0.005 1.00 . A A . 51 LYS CB 1 1
15 16723 1 1 51 LYS CD C 12.650 7.186 1.279 1.00 . A A . 51 LYS CD 1 1
15 16724 1 1 51 LYS CE C 12.677 8.042 2.537 1.00 . A A . 51 LYS CE 1 1
15 16725 1 1 51 LYS CG C 13.691 7.616 0.246 1.00 . A A . 51 LYS CG 1 1
15 16726 1 1 51 LYS H H 12.778 8.357 -2.308 1.00 . A A . 51 LYS H 1 1
15 16727 1 1 51 LYS HA H 14.009 10.711 -1.345 1.00 . A A . 51 LYS HA 1 1
15 16728 1 1 51 LYS HB2 H 14.167 9.561 0.783 1.00 . A A . 51 LYS HB2 1 1
15 16729 1 1 51 LYS HB3 H 12.547 9.387 0.086 1.00 . A A . 51 LYS HB3 1 1
15 16730 1 1 51 LYS HD2 H 11.667 7.253 0.838 1.00 . A A . 51 LYS HD2 1 1
15 16731 1 1 51 LYS HD3 H 12.855 6.163 1.552 1.00 . A A . 51 LYS HD3 1 1
15 16732 1 1 51 LYS HE2 H 13.582 7.830 3.086 1.00 . A A . 51 LYS HE2 1 1
15 16733 1 1 51 LYS HE3 H 12.662 9.084 2.256 1.00 . A A . 51 LYS HE3 1 1
15 16734 1 1 51 LYS HG2 H 13.516 7.091 -0.681 1.00 . A A . 51 LYS HG2 1 1
15 16735 1 1 51 LYS HG3 H 14.677 7.377 0.615 1.00 . A A . 51 LYS HG3 1 1
15 16736 1 1 51 LYS HZ1 H 11.471 6.767 3.683 1.00 . A A . 51 LYS HZ1 1 1
15 16737 1 1 51 LYS HZ2 H 11.557 8.349 4.261 1.00 . A A . 51 LYS HZ2 1 1
15 16738 1 1 51 LYS HZ3 H 10.643 8.018 2.892 1.00 . A A . 51 LYS HZ3 1 1
15 16739 1 1 51 LYS N N 13.347 9.146 -2.443 1.00 . A A . 51 LYS N 1 1
15 16740 1 1 51 LYS NZ N 11.521 7.765 3.401 1.00 . A A . 51 LYS NZ 1 1
15 16741 1 1 51 LYS O O 16.432 10.143 -1.104 1.00 . A A . 51 LYS O 1 1
15 16742 1 1 52 LYS C C 18.279 7.665 -1.293 1.00 . A A . 52 LYS C 1 1
15 16743 1 1 52 LYS CA C 17.288 7.679 -2.471 1.00 . A A . 52 LYS CA 1 1
15 16744 1 1 52 LYS CB C 17.917 8.412 -3.704 1.00 . A A . 52 LYS CB 1 1
15 16745 1 1 52 LYS CD C 18.979 10.473 -4.731 1.00 . A A . 52 LYS CD 1 1
15 16746 1 1 52 LYS CE C 18.140 10.399 -6.001 1.00 . A A . 52 LYS CE 1 1
15 16747 1 1 52 LYS CG C 18.249 9.894 -3.522 1.00 . A A . 52 LYS CG 1 1
15 16748 1 1 52 LYS H H 15.134 7.619 -2.353 1.00 . A A . 52 LYS H 1 1
15 16749 1 1 52 LYS HA H 17.163 6.636 -2.738 1.00 . A A . 52 LYS HA 1 1
15 16750 1 1 52 LYS HB2 H 18.839 7.915 -3.964 1.00 . A A . 52 LYS HB2 1 1
15 16751 1 1 52 LYS HB3 H 17.230 8.318 -4.532 1.00 . A A . 52 LYS HB3 1 1
15 16752 1 1 52 LYS HD2 H 19.219 11.508 -4.534 1.00 . A A . 52 LYS HD2 1 1
15 16753 1 1 52 LYS HD3 H 19.894 9.918 -4.881 1.00 . A A . 52 LYS HD3 1 1
15 16754 1 1 52 LYS HE2 H 17.925 9.365 -6.223 1.00 . A A . 52 LYS HE2 1 1
15 16755 1 1 52 LYS HE3 H 17.218 10.934 -5.836 1.00 . A A . 52 LYS HE3 1 1
15 16756 1 1 52 LYS HG2 H 17.330 10.441 -3.376 1.00 . A A . 52 LYS HG2 1 1
15 16757 1 1 52 LYS HG3 H 18.874 10.004 -2.647 1.00 . A A . 52 LYS HG3 1 1
15 16758 1 1 52 LYS HZ1 H 19.052 11.992 -6.990 1.00 . A A . 52 LYS HZ1 1 1
15 16759 1 1 52 LYS HZ2 H 19.726 10.489 -7.368 1.00 . A A . 52 LYS HZ2 1 1
15 16760 1 1 52 LYS HZ3 H 18.233 10.946 -8.002 1.00 . A A . 52 LYS HZ3 1 1
15 16761 1 1 52 LYS N N 15.905 8.181 -2.121 1.00 . A A . 52 LYS N 1 1
15 16762 1 1 52 LYS NZ N 18.840 10.988 -7.158 1.00 . A A . 52 LYS NZ 1 1
15 16763 1 1 52 LYS O O 19.449 7.363 -1.463 1.00 . A A . 52 LYS O 1 1
15 16764 1 1 53 LYS C C 18.739 6.638 1.743 1.00 . A A . 53 LYS C 1 1
15 16765 1 1 53 LYS CA C 18.618 7.997 1.075 1.00 . A A . 53 LYS CA 1 1
15 16766 1 1 53 LYS CB C 18.106 9.110 2.023 1.00 . A A . 53 LYS CB 1 1
15 16767 1 1 53 LYS CD C 16.496 8.027 3.715 1.00 . A A . 53 LYS CD 1 1
15 16768 1 1 53 LYS CE C 17.200 8.585 4.956 1.00 . A A . 53 LYS CE 1 1
15 16769 1 1 53 LYS CG C 16.651 8.968 2.509 1.00 . A A . 53 LYS CG 1 1
15 16770 1 1 53 LYS H H 16.832 8.131 -0.050 1.00 . A A . 53 LYS H 1 1
15 16771 1 1 53 LYS HA H 19.605 8.273 0.731 1.00 . A A . 53 LYS HA 1 1
15 16772 1 1 53 LYS HB2 H 18.751 9.150 2.886 1.00 . A A . 53 LYS HB2 1 1
15 16773 1 1 53 LYS HB3 H 18.192 10.051 1.500 1.00 . A A . 53 LYS HB3 1 1
15 16774 1 1 53 LYS HD2 H 15.447 7.905 3.939 1.00 . A A . 53 LYS HD2 1 1
15 16775 1 1 53 LYS HD3 H 16.926 7.068 3.468 1.00 . A A . 53 LYS HD3 1 1
15 16776 1 1 53 LYS HE2 H 18.259 8.648 4.755 1.00 . A A . 53 LYS HE2 1 1
15 16777 1 1 53 LYS HE3 H 16.817 9.572 5.165 1.00 . A A . 53 LYS HE3 1 1
15 16778 1 1 53 LYS HG2 H 16.291 9.946 2.786 1.00 . A A . 53 LYS HG2 1 1
15 16779 1 1 53 LYS HG3 H 16.050 8.597 1.688 1.00 . A A . 53 LYS HG3 1 1
15 16780 1 1 53 LYS HZ1 H 16.012 7.581 6.361 1.00 . A A . 53 LYS HZ1 1 1
15 16781 1 1 53 LYS HZ2 H 17.489 6.806 6.027 1.00 . A A . 53 LYS HZ2 1 1
15 16782 1 1 53 LYS HZ3 H 17.440 8.201 6.965 1.00 . A A . 53 LYS HZ3 1 1
15 16783 1 1 53 LYS N N 17.787 7.929 -0.106 1.00 . A A . 53 LYS N 1 1
15 16784 1 1 53 LYS NZ N 17.018 7.725 6.142 1.00 . A A . 53 LYS NZ 1 1
15 16785 1 1 53 LYS O O 19.335 6.496 2.810 1.00 . A A . 53 LYS O 1 1
15 16786 1 1 54 ARG C C 19.511 3.667 0.990 1.00 . A A . 54 ARG C 1 1
15 16787 1 1 54 ARG CA C 18.289 4.294 1.592 1.00 . A A . 54 ARG CA 1 1
15 16788 1 1 54 ARG CB C 17.029 3.443 1.398 1.00 . A A . 54 ARG CB 1 1
15 16789 1 1 54 ARG CD C 16.381 3.506 3.838 1.00 . A A . 54 ARG CD 1 1
15 16790 1 1 54 ARG CG C 15.913 3.757 2.398 1.00 . A A . 54 ARG CG 1 1
15 16791 1 1 54 ARG CZ C 15.532 3.889 6.156 1.00 . A A . 54 ARG CZ 1 1
15 16792 1 1 54 ARG H H 17.641 5.851 0.309 1.00 . A A . 54 ARG H 1 1
15 16793 1 1 54 ARG HA H 18.510 4.362 2.646 1.00 . A A . 54 ARG HA 1 1
15 16794 1 1 54 ARG HB2 H 16.648 3.610 0.402 1.00 . A A . 54 ARG HB2 1 1
15 16795 1 1 54 ARG HB3 H 17.292 2.401 1.502 1.00 . A A . 54 ARG HB3 1 1
15 16796 1 1 54 ARG HD2 H 16.707 2.481 3.929 1.00 . A A . 54 ARG HD2 1 1
15 16797 1 1 54 ARG HD3 H 17.209 4.160 4.057 1.00 . A A . 54 ARG HD3 1 1
15 16798 1 1 54 ARG HE H 14.413 3.759 4.471 1.00 . A A . 54 ARG HE 1 1
15 16799 1 1 54 ARG HG2 H 15.629 4.794 2.297 1.00 . A A . 54 ARG HG2 1 1
15 16800 1 1 54 ARG HG3 H 15.065 3.122 2.192 1.00 . A A . 54 ARG HG3 1 1
15 16801 1 1 54 ARG HH11 H 17.590 3.985 6.065 1.00 . A A . 54 ARG HH11 1 1
15 16802 1 1 54 ARG HH12 H 16.965 4.081 7.631 1.00 . A A . 54 ARG HH12 1 1
15 16803 1 1 54 ARG HH21 H 13.542 3.938 6.653 1.00 . A A . 54 ARG HH21 1 1
15 16804 1 1 54 ARG HH22 H 14.608 4.083 7.965 1.00 . A A . 54 ARG HH22 1 1
15 16805 1 1 54 ARG N N 18.145 5.644 1.124 1.00 . A A . 54 ARG N 1 1
15 16806 1 1 54 ARG NE N 15.331 3.747 4.830 1.00 . A A . 54 ARG NE 1 1
15 16807 1 1 54 ARG NH1 N 16.773 3.998 6.647 1.00 . A A . 54 ARG NH1 1 1
15 16808 1 1 54 ARG NH2 N 14.493 3.976 6.973 1.00 . A A . 54 ARG NH2 1 1
15 16809 1 1 54 ARG O O 19.772 3.817 -0.208 1.00 . A A . 54 ARG O 1 1
15 16810 1 1 55 TYR C C 21.715 1.767 0.231 1.00 . A A . 55 TYR C 1 1
15 16811 1 1 55 TYR CA C 21.551 2.364 1.618 1.00 . A A . 55 TYR CA 1 1
15 16812 1 1 55 TYR CB C 21.810 1.286 2.675 1.00 . A A . 55 TYR CB 1 1
15 16813 1 1 55 TYR CD1 C 22.483 2.397 4.855 1.00 . A A . 55 TYR CD1 1 1
15 16814 1 1 55 TYR CD2 C 20.263 1.546 4.655 1.00 . A A . 55 TYR CD2 1 1
15 16815 1 1 55 TYR CE1 C 22.195 2.828 6.141 1.00 . A A . 55 TYR CE1 1 1
15 16816 1 1 55 TYR CE2 C 19.972 1.968 5.926 1.00 . A A . 55 TYR CE2 1 1
15 16817 1 1 55 TYR CG C 21.520 1.749 4.092 1.00 . A A . 55 TYR CG 1 1
15 16818 1 1 55 TYR CZ C 20.934 2.608 6.668 1.00 . A A . 55 TYR CZ 1 1
15 16819 1 1 55 TYR H H 19.855 2.832 2.743 1.00 . A A . 55 TYR H 1 1
15 16820 1 1 55 TYR HA H 22.294 3.136 1.755 1.00 . A A . 55 TYR HA 1 1
15 16821 1 1 55 TYR HB2 H 21.179 0.434 2.466 1.00 . A A . 55 TYR HB2 1 1
15 16822 1 1 55 TYR HB3 H 22.844 0.982 2.627 1.00 . A A . 55 TYR HB3 1 1
15 16823 1 1 55 TYR HD1 H 23.463 2.563 4.434 1.00 . A A . 55 TYR HD1 1 1
15 16824 1 1 55 TYR HD2 H 19.507 1.043 4.072 1.00 . A A . 55 TYR HD2 1 1
15 16825 1 1 55 TYR HE1 H 22.951 3.331 6.726 1.00 . A A . 55 TYR HE1 1 1
15 16826 1 1 55 TYR HE2 H 18.989 1.798 6.338 1.00 . A A . 55 TYR HE2 1 1
15 16827 1 1 55 TYR HH H 20.971 3.928 8.041 1.00 . A A . 55 TYR HH 1 1
15 16828 1 1 55 TYR N N 20.228 2.964 1.848 1.00 . A A . 55 TYR N 1 1
15 16829 1 1 55 TYR O O 22.713 2.018 -0.420 1.00 . A A . 55 TYR O 1 1
15 16830 1 1 55 TYR OH O 20.628 3.030 7.936 1.00 . A A . 55 TYR OH 1 1
15 16831 1 1 56 SER C C 21.132 1.244 -2.693 1.00 . A A . 56 SER C 1 1
15 16832 1 1 56 SER CA C 20.696 0.352 -1.505 1.00 . A A . 56 SER CA 1 1
15 16833 1 1 56 SER CB C 19.298 -0.198 -1.746 1.00 . A A . 56 SER CB 1 1
15 16834 1 1 56 SER H H 19.886 0.984 0.320 1.00 . A A . 56 SER H 1 1
15 16835 1 1 56 SER HA H 21.374 -0.482 -1.426 1.00 . A A . 56 SER HA 1 1
15 16836 1 1 56 SER HB2 H 18.619 0.618 -1.943 1.00 . A A . 56 SER HB2 1 1
15 16837 1 1 56 SER HB3 H 19.309 -0.873 -2.588 1.00 . A A . 56 SER HB3 1 1
15 16838 1 1 56 SER HG H 18.458 -1.740 -0.922 1.00 . A A . 56 SER HG 1 1
15 16839 1 1 56 SER N N 20.696 1.057 -0.226 1.00 . A A . 56 SER N 1 1
15 16840 1 1 56 SER O O 21.838 0.786 -3.599 1.00 . A A . 56 SER O 1 1
15 16841 1 1 56 SER OG O 18.841 -0.913 -0.596 1.00 . A A . 56 SER OG 1 1
15 16842 1 1 57 LEU C C 22.491 3.985 -3.614 1.00 . A A . 57 LEU C 1 1
15 16843 1 1 57 LEU CA C 21.083 3.412 -3.756 1.00 . A A . 57 LEU CA 1 1
15 16844 1 1 57 LEU CB C 20.039 4.545 -3.923 1.00 . A A . 57 LEU CB 1 1
15 16845 1 1 57 LEU CD1 C 17.826 3.710 -2.961 1.00 . A A . 57 LEU CD1 1 1
15 16846 1 1 57 LEU CD2 C 17.842 5.168 -5.009 1.00 . A A . 57 LEU CD2 1 1
15 16847 1 1 57 LEU CG C 18.584 4.115 -4.215 1.00 . A A . 57 LEU CG 1 1
15 16848 1 1 57 LEU H H 20.294 2.858 -1.866 1.00 . A A . 57 LEU H 1 1
15 16849 1 1 57 LEU HA H 21.070 2.801 -4.647 1.00 . A A . 57 LEU HA 1 1
15 16850 1 1 57 LEU HB2 H 20.038 5.126 -3.013 1.00 . A A . 57 LEU HB2 1 1
15 16851 1 1 57 LEU HB3 H 20.368 5.184 -4.729 1.00 . A A . 57 LEU HB3 1 1
15 16852 1 1 57 LEU HD11 H 17.797 4.535 -2.264 1.00 . A A . 57 LEU HD11 1 1
15 16853 1 1 57 LEU HD12 H 16.819 3.422 -3.223 1.00 . A A . 57 LEU HD12 1 1
15 16854 1 1 57 LEU HD13 H 18.336 2.873 -2.505 1.00 . A A . 57 LEU HD13 1 1
15 16855 1 1 57 LEU HD21 H 17.877 6.114 -4.494 1.00 . A A . 57 LEU HD21 1 1
15 16856 1 1 57 LEU HD22 H 18.316 5.275 -5.973 1.00 . A A . 57 LEU HD22 1 1
15 16857 1 1 57 LEU HD23 H 16.816 4.864 -5.148 1.00 . A A . 57 LEU HD23 1 1
15 16858 1 1 57 LEU HG H 18.627 3.223 -4.817 1.00 . A A . 57 LEU HG 1 1
15 16859 1 1 57 LEU N N 20.766 2.518 -2.657 1.00 . A A . 57 LEU N 1 1
15 16860 1 1 57 LEU O O 23.124 4.371 -4.601 1.00 . A A . 57 LEU O 1 1
15 16861 1 1 58 LEU C C 25.371 3.439 -2.339 1.00 . A A . 58 LEU C 1 1
15 16862 1 1 58 LEU CA C 24.338 4.519 -2.129 1.00 . A A . 58 LEU CA 1 1
15 16863 1 1 58 LEU CB C 24.481 5.091 -0.697 1.00 . A A . 58 LEU CB 1 1
15 16864 1 1 58 LEU CD1 C 23.846 7.459 -1.331 1.00 . A A . 58 LEU CD1 1 1
15 16865 1 1 58 LEU CD2 C 22.181 5.994 -0.149 1.00 . A A . 58 LEU CD2 1 1
15 16866 1 1 58 LEU CG C 23.649 6.333 -0.325 1.00 . A A . 58 LEU CG 1 1
15 16867 1 1 58 LEU H H 22.489 3.597 -1.659 1.00 . A A . 58 LEU H 1 1
15 16868 1 1 58 LEU HA H 24.526 5.306 -2.843 1.00 . A A . 58 LEU HA 1 1
15 16869 1 1 58 LEU HB2 H 24.215 4.305 -0.007 1.00 . A A . 58 LEU HB2 1 1
15 16870 1 1 58 LEU HB3 H 25.524 5.327 -0.544 1.00 . A A . 58 LEU HB3 1 1
15 16871 1 1 58 LEU HD11 H 24.892 7.727 -1.365 1.00 . A A . 58 LEU HD11 1 1
15 16872 1 1 58 LEU HD12 H 23.526 7.128 -2.309 1.00 . A A . 58 LEU HD12 1 1
15 16873 1 1 58 LEU HD13 H 23.263 8.318 -1.034 1.00 . A A . 58 LEU HD13 1 1
15 16874 1 1 58 LEU HD21 H 22.077 5.232 0.608 1.00 . A A . 58 LEU HD21 1 1
15 16875 1 1 58 LEU HD22 H 21.632 6.878 0.136 1.00 . A A . 58 LEU HD22 1 1
15 16876 1 1 58 LEU HD23 H 21.792 5.616 -1.083 1.00 . A A . 58 LEU HD23 1 1
15 16877 1 1 58 LEU HG H 24.024 6.703 0.619 1.00 . A A . 58 LEU HG 1 1
15 16878 1 1 58 LEU N N 23.004 3.988 -2.398 1.00 . A A . 58 LEU N 1 1
15 16879 1 1 58 LEU O O 26.560 3.723 -2.499 1.00 . A A . 58 LEU O 1 1
15 16880 1 1 59 GLU C C 26.297 0.948 -3.972 1.00 . A A . 59 GLU C 1 1
15 16881 1 1 59 GLU CA C 25.763 1.039 -2.548 1.00 . A A . 59 GLU CA 1 1
15 16882 1 1 59 GLU CB C 25.045 -0.241 -2.135 1.00 . A A . 59 GLU CB 1 1
15 16883 1 1 59 GLU CD C 24.052 -1.567 -0.243 1.00 . A A . 59 GLU CD 1 1
15 16884 1 1 59 GLU CG C 24.732 -0.295 -0.652 1.00 . A A . 59 GLU CG 1 1
15 16885 1 1 59 GLU H H 23.947 2.059 -2.210 1.00 . A A . 59 GLU H 1 1
15 16886 1 1 59 GLU HA H 26.616 1.177 -1.901 1.00 . A A . 59 GLU HA 1 1
15 16887 1 1 59 GLU HB2 H 24.116 -0.303 -2.680 1.00 . A A . 59 GLU HB2 1 1
15 16888 1 1 59 GLU HB3 H 25.658 -1.093 -2.386 1.00 . A A . 59 GLU HB3 1 1
15 16889 1 1 59 GLU HG2 H 25.656 -0.205 -0.099 1.00 . A A . 59 GLU HG2 1 1
15 16890 1 1 59 GLU HG3 H 24.090 0.541 -0.408 1.00 . A A . 59 GLU HG3 1 1
15 16891 1 1 59 GLU N N 24.907 2.199 -2.359 1.00 . A A . 59 GLU N 1 1
15 16892 1 1 59 GLU O O 27.179 0.129 -4.269 1.00 . A A . 59 GLU O 1 1
15 16893 1 1 59 GLU OE1 O 24.744 -2.582 -0.014 1.00 . A A . 59 GLU OE1 1 1
15 16894 1 1 59 GLU OE2 O 22.821 -1.592 -0.131 1.00 . A A . 59 GLU OE2 1 1
15 16895 1 1 60 HIS C C 27.267 3.006 -6.213 1.00 . A A . 60 HIS C 1 1
15 16896 1 1 60 HIS CA C 26.263 1.874 -6.194 1.00 . A A . 60 HIS CA 1 1
15 16897 1 1 60 HIS CB C 25.141 2.126 -7.219 1.00 . A A . 60 HIS CB 1 1
15 16898 1 1 60 HIS CD2 C 24.277 -0.302 -7.464 1.00 . A A . 60 HIS CD2 1 1
15 16899 1 1 60 HIS CE1 C 22.151 0.056 -7.261 1.00 . A A . 60 HIS CE1 1 1
15 16900 1 1 60 HIS CG C 24.118 1.032 -7.278 1.00 . A A . 60 HIS CG 1 1
15 16901 1 1 60 HIS H H 25.007 2.324 -4.563 1.00 . A A . 60 HIS H 1 1
15 16902 1 1 60 HIS HA H 26.778 0.954 -6.429 1.00 . A A . 60 HIS HA 1 1
15 16903 1 1 60 HIS HB2 H 24.628 3.041 -6.958 1.00 . A A . 60 HIS HB2 1 1
15 16904 1 1 60 HIS HB3 H 25.577 2.232 -8.202 1.00 . A A . 60 HIS HB3 1 1
15 16905 1 1 60 HIS HD1 H 22.314 2.106 -7.050 1.00 . A A . 60 HIS HD1 1 1
15 16906 1 1 60 HIS HD2 H 25.219 -0.814 -7.600 1.00 . A A . 60 HIS HD2 1 1
15 16907 1 1 60 HIS HE1 H 21.084 -0.089 -7.196 1.00 . A A . 60 HIS HE1 1 1
15 16908 1 1 60 HIS N N 25.758 1.765 -4.848 1.00 . A A . 60 HIS N 1 1
15 16909 1 1 60 HIS ND1 N 22.764 1.238 -7.157 1.00 . A A . 60 HIS ND1 1 1
15 16910 1 1 60 HIS NE2 N 23.029 -0.918 -7.454 1.00 . A A . 60 HIS NE2 1 1
15 16911 1 1 60 HIS O O 26.901 4.190 -6.318 1.00 . A A . 60 HIS O 1 1
15 16912 1 1 61 HIS C C 30.004 4.132 -7.292 1.00 . A A . 61 HIS C 1 1
15 16913 1 1 61 HIS CA C 29.571 3.618 -5.943 1.00 . A A . 61 HIS CA 1 1
15 16914 1 1 61 HIS CB C 30.772 3.060 -5.149 1.00 . A A . 61 HIS CB 1 1
15 16915 1 1 61 HIS CD2 C 29.673 2.099 -3.001 1.00 . A A . 61 HIS CD2 1 1
15 16916 1 1 61 HIS CE1 C 30.730 3.265 -1.515 1.00 . A A . 61 HIS CE1 1 1
15 16917 1 1 61 HIS CG C 30.524 2.913 -3.672 1.00 . A A . 61 HIS CG 1 1
15 16918 1 1 61 HIS H H 28.739 1.701 -6.017 1.00 . A A . 61 HIS H 1 1
15 16919 1 1 61 HIS HA H 29.168 4.450 -5.385 1.00 . A A . 61 HIS HA 1 1
15 16920 1 1 61 HIS HB2 H 31.024 2.084 -5.536 1.00 . A A . 61 HIS HB2 1 1
15 16921 1 1 61 HIS HB3 H 31.616 3.721 -5.284 1.00 . A A . 61 HIS HB3 1 1
15 16922 1 1 61 HIS HD1 H 31.887 4.315 -2.860 1.00 . A A . 61 HIS HD1 1 1
15 16923 1 1 61 HIS HD2 H 29.000 1.381 -3.446 1.00 . A A . 61 HIS HD2 1 1
15 16924 1 1 61 HIS HE1 H 31.072 3.673 -0.575 1.00 . A A . 61 HIS HE1 1 1
15 16925 1 1 61 HIS N N 28.512 2.654 -6.048 1.00 . A A . 61 HIS N 1 1
15 16926 1 1 61 HIS ND1 N 31.185 3.643 -2.708 1.00 . A A . 61 HIS ND1 1 1
15 16927 1 1 61 HIS NE2 N 29.804 2.327 -1.632 1.00 . A A . 61 HIS NE2 1 1
15 16928 1 1 61 HIS O O 29.585 3.606 -8.348 1.00 . A A . 61 HIS O 1 1
15 16929 1 1 62 HIS C C 30.343 6.713 -9.103 1.00 . A A . 62 HIS C 1 1
15 16930 1 1 62 HIS CA C 31.373 5.843 -8.409 1.00 . A A . 62 HIS CA 1 1
15 16931 1 1 62 HIS CB C 32.079 4.892 -9.410 1.00 . A A . 62 HIS CB 1 1
15 16932 1 1 62 HIS CD2 C 33.442 2.943 -8.381 1.00 . A A . 62 HIS CD2 1 1
15 16933 1 1 62 HIS CE1 C 35.399 3.875 -8.312 1.00 . A A . 62 HIS CE1 1 1
15 16934 1 1 62 HIS CG C 33.299 4.199 -8.873 1.00 . A A . 62 HIS CG 1 1
15 16935 1 1 62 HIS H H 31.064 5.517 -6.362 1.00 . A A . 62 HIS H 1 1
15 16936 1 1 62 HIS HA H 32.112 6.528 -8.021 1.00 . A A . 62 HIS HA 1 1
15 16937 1 1 62 HIS HB2 H 31.377 4.125 -9.701 1.00 . A A . 62 HIS HB2 1 1
15 16938 1 1 62 HIS HB3 H 32.364 5.452 -10.287 1.00 . A A . 62 HIS HB3 1 1
15 16939 1 1 62 HIS HD1 H 34.800 5.690 -9.060 1.00 . A A . 62 HIS HD1 1 1
15 16940 1 1 62 HIS HD2 H 32.655 2.211 -8.275 1.00 . A A . 62 HIS HD2 1 1
15 16941 1 1 62 HIS HE1 H 36.453 4.049 -8.156 1.00 . A A . 62 HIS HE1 1 1
15 16942 1 1 62 HIS N N 30.825 5.165 -7.246 1.00 . A A . 62 HIS N 1 1
15 16943 1 1 62 HIS ND1 N 34.555 4.771 -8.814 1.00 . A A . 62 HIS ND1 1 1
15 16944 1 1 62 HIS NE2 N 34.774 2.738 -8.027 1.00 . A A . 62 HIS NE2 1 1
15 16945 1 1 62 HIS O O 29.127 6.621 -8.854 1.00 . A A . 62 HIS O 1 1
15 16946 1 1 63 HIS C C 29.823 7.950 -12.113 1.00 . A A . 63 HIS C 1 1
15 16947 1 1 63 HIS CA C 30.000 8.483 -10.713 1.00 . A A . 63 HIS CA 1 1
15 16948 1 1 63 HIS CB C 30.656 9.873 -10.737 1.00 . A A . 63 HIS CB 1 1
15 16949 1 1 63 HIS CD2 C 30.132 10.973 -8.449 1.00 . A A . 63 HIS CD2 1 1
15 16950 1 1 63 HIS CE1 C 32.111 10.924 -7.575 1.00 . A A . 63 HIS CE1 1 1
15 16951 1 1 63 HIS CG C 30.955 10.416 -9.368 1.00 . A A . 63 HIS CG 1 1
15 16952 1 1 63 HIS H H 31.797 7.563 -10.137 1.00 . A A . 63 HIS H 1 1
15 16953 1 1 63 HIS HA H 29.039 8.534 -10.229 1.00 . A A . 63 HIS HA 1 1
15 16954 1 1 63 HIS HB2 H 31.587 9.817 -11.282 1.00 . A A . 63 HIS HB2 1 1
15 16955 1 1 63 HIS HB3 H 29.996 10.567 -11.237 1.00 . A A . 63 HIS HB3 1 1
15 16956 1 1 63 HIS HD1 H 33.041 10.056 -9.188 1.00 . A A . 63 HIS HD1 1 1
15 16957 1 1 63 HIS HD2 H 29.073 11.145 -8.565 1.00 . A A . 63 HIS HD2 1 1
15 16958 1 1 63 HIS HE1 H 32.940 11.037 -6.890 1.00 . A A . 63 HIS HE1 1 1
15 16959 1 1 63 HIS N N 30.829 7.553 -9.969 1.00 . A A . 63 HIS N 1 1
15 16960 1 1 63 HIS ND1 N 32.209 10.398 -8.792 1.00 . A A . 63 HIS ND1 1 1
15 16961 1 1 63 HIS NE2 N 30.867 11.295 -7.312 1.00 . A A . 63 HIS NE2 1 1
15 16962 1 1 63 HIS O O 29.431 8.660 -13.037 1.00 . A A . 63 HIS O 1 1
15 16963 1 1 64 HIS C C 28.843 5.046 -13.340 1.00 . A A . 64 HIS C 1 1
15 16964 1 1 64 HIS CA C 30.006 6.004 -13.474 1.00 . A A . 64 HIS CA 1 1
15 16965 1 1 64 HIS CB C 31.327 5.264 -13.773 1.00 . A A . 64 HIS CB 1 1
15 16966 1 1 64 HIS CD2 C 31.101 3.272 -15.412 1.00 . A A . 64 HIS CD2 1 1
15 16967 1 1 64 HIS CE1 C 31.708 4.245 -17.247 1.00 . A A . 64 HIS CE1 1 1
15 16968 1 1 64 HIS CG C 31.373 4.558 -15.101 1.00 . A A . 64 HIS CG 1 1
15 16969 1 1 64 HIS H H 30.369 6.231 -11.429 1.00 . A A . 64 HIS H 1 1
15 16970 1 1 64 HIS HA H 29.800 6.716 -14.260 1.00 . A A . 64 HIS HA 1 1
15 16971 1 1 64 HIS HB2 H 32.138 5.975 -13.760 1.00 . A A . 64 HIS HB2 1 1
15 16972 1 1 64 HIS HB3 H 31.496 4.529 -13.000 1.00 . A A . 64 HIS HB3 1 1
15 16973 1 1 64 HIS HD1 H 32.024 6.096 -16.398 1.00 . A A . 64 HIS HD1 1 1
15 16974 1 1 64 HIS HD2 H 30.775 2.511 -14.719 1.00 . A A . 64 HIS HD2 1 1
15 16975 1 1 64 HIS HE1 H 31.955 4.437 -18.280 1.00 . A A . 64 HIS HE1 1 1
15 16976 1 1 64 HIS N N 30.108 6.706 -12.243 1.00 . A A . 64 HIS N 1 1
15 16977 1 1 64 HIS ND1 N 31.757 5.158 -16.279 1.00 . A A . 64 HIS ND1 1 1
15 16978 1 1 64 HIS NE2 N 31.316 3.072 -16.773 1.00 . A A . 64 HIS NE2 1 1
15 16979 1 1 64 HIS O O 27.725 5.406 -13.738 1.00 . A A . 64 HIS O 1 1
15 16980 1 1 64 HIS OXT O 29.019 3.962 -12.741 1.00 . A A . 64 HIS OXT 1 1
16 16981 1 1 1 MET C C 13.905 -6.637 -0.461 1.00 . A A . 1 MET C 1 1
16 16982 1 1 1 MET CA C 14.959 -6.646 0.646 1.00 . A A . 1 MET CA 1 1
16 16983 1 1 1 MET CB C 16.338 -7.030 0.078 1.00 . A A . 1 MET CB 1 1
16 16984 1 1 1 MET CE C 18.415 -5.744 -3.287 1.00 . A A . 1 MET CE 1 1
16 16985 1 1 1 MET CG C 16.743 -6.246 -1.163 1.00 . A A . 1 MET CG 1 1
16 16986 1 1 1 MET H1 H 13.655 -7.278 2.124 1.00 . A A . 1 MET H1 1 1
16 16987 1 1 1 MET H2 H 14.556 -8.527 1.438 1.00 . A A . 1 MET H2 1 1
16 16988 1 1 1 MET H3 H 15.277 -7.464 2.509 1.00 . A A . 1 MET H3 1 1
16 16989 1 1 1 MET HA H 15.019 -5.646 1.050 1.00 . A A . 1 MET HA 1 1
16 16990 1 1 1 MET HB2 H 17.087 -6.862 0.838 1.00 . A A . 1 MET HB2 1 1
16 16991 1 1 1 MET HB3 H 16.329 -8.080 -0.174 1.00 . A A . 1 MET HB3 1 1
16 16992 1 1 1 MET HE1 H 18.230 -4.705 -3.063 1.00 . A A . 1 MET HE1 1 1
16 16993 1 1 1 MET HE2 H 19.376 -5.850 -3.766 1.00 . A A . 1 MET HE2 1 1
16 16994 1 1 1 MET HE3 H 17.638 -6.102 -3.945 1.00 . A A . 1 MET HE3 1 1
16 16995 1 1 1 MET HG2 H 16.023 -6.438 -1.945 1.00 . A A . 1 MET HG2 1 1
16 16996 1 1 1 MET HG3 H 16.734 -5.194 -0.924 1.00 . A A . 1 MET HG3 1 1
16 16997 1 1 1 MET N N 14.584 -7.534 1.737 1.00 . A A . 1 MET N 1 1
16 16998 1 1 1 MET O O 13.588 -5.570 -0.988 1.00 . A A . 1 MET O 1 1
16 16999 1 1 1 MET SD S 18.380 -6.688 -1.771 1.00 . A A . 1 MET SD 1 1
16 17000 1 1 2 ASN C C 11.170 -7.031 -1.771 1.00 . A A . 2 ASN C 1 1
16 17001 1 1 2 ASN CA C 12.367 -7.973 -1.880 1.00 . A A . 2 ASN CA 1 1
16 17002 1 1 2 ASN CB C 11.869 -9.425 -1.995 1.00 . A A . 2 ASN CB 1 1
16 17003 1 1 2 ASN CG C 12.942 -10.413 -2.415 1.00 . A A . 2 ASN CG 1 1
16 17004 1 1 2 ASN H H 13.570 -8.617 -0.263 1.00 . A A . 2 ASN H 1 1
16 17005 1 1 2 ASN HA H 12.894 -7.733 -2.790 1.00 . A A . 2 ASN HA 1 1
16 17006 1 1 2 ASN HB2 H 11.489 -9.738 -1.034 1.00 . A A . 2 ASN HB2 1 1
16 17007 1 1 2 ASN HB3 H 11.068 -9.463 -2.717 1.00 . A A . 2 ASN HB3 1 1
16 17008 1 1 2 ASN HD21 H 12.014 -11.855 -1.444 1.00 . A A . 2 ASN HD21 1 1
16 17009 1 1 2 ASN HD22 H 13.459 -12.314 -2.246 1.00 . A A . 2 ASN HD22 1 1
16 17010 1 1 2 ASN N N 13.340 -7.811 -0.776 1.00 . A A . 2 ASN N 1 1
16 17011 1 1 2 ASN ND2 N 12.794 -11.638 -1.999 1.00 . A A . 2 ASN ND2 1 1
16 17012 1 1 2 ASN O O 10.298 -7.208 -0.928 1.00 . A A . 2 ASN O 1 1
16 17013 1 1 2 ASN OD1 O 13.893 -10.072 -3.125 1.00 . A A . 2 ASN OD1 1 1
16 17014 1 1 3 VAL C C 8.759 -5.583 -3.258 1.00 . A A . 3 VAL C 1 1
16 17015 1 1 3 VAL CA C 10.067 -5.027 -2.680 1.00 . A A . 3 VAL CA 1 1
16 17016 1 1 3 VAL CB C 10.483 -3.782 -3.506 1.00 . A A . 3 VAL CB 1 1
16 17017 1 1 3 VAL CG1 C 11.654 -3.060 -2.855 1.00 . A A . 3 VAL CG1 1 1
16 17018 1 1 3 VAL CG2 C 10.824 -4.169 -4.946 1.00 . A A . 3 VAL CG2 1 1
16 17019 1 1 3 VAL H H 11.901 -5.944 -3.260 1.00 . A A . 3 VAL H 1 1
16 17020 1 1 3 VAL HA H 9.884 -4.707 -1.663 1.00 . A A . 3 VAL HA 1 1
16 17021 1 1 3 VAL HB H 9.632 -3.119 -3.526 1.00 . A A . 3 VAL HB 1 1
16 17022 1 1 3 VAL HG11 H 12.488 -3.741 -2.770 1.00 . A A . 3 VAL HG11 1 1
16 17023 1 1 3 VAL HG12 H 11.940 -2.213 -3.462 1.00 . A A . 3 VAL HG12 1 1
16 17024 1 1 3 VAL HG13 H 11.363 -2.717 -1.873 1.00 . A A . 3 VAL HG13 1 1
16 17025 1 1 3 VAL HG21 H 9.961 -4.642 -5.397 1.00 . A A . 3 VAL HG21 1 1
16 17026 1 1 3 VAL HG22 H 11.097 -3.291 -5.511 1.00 . A A . 3 VAL HG22 1 1
16 17027 1 1 3 VAL HG23 H 11.645 -4.870 -4.944 1.00 . A A . 3 VAL HG23 1 1
16 17028 1 1 3 VAL N N 11.141 -6.034 -2.640 1.00 . A A . 3 VAL N 1 1
16 17029 1 1 3 VAL O O 7.685 -4.997 -3.098 1.00 . A A . 3 VAL O 1 1
16 17030 1 1 4 THR C C 6.577 -7.695 -3.593 1.00 . A A . 4 THR C 1 1
16 17031 1 1 4 THR CA C 7.727 -7.341 -4.585 1.00 . A A . 4 THR CA 1 1
16 17032 1 1 4 THR CB C 8.187 -8.576 -5.433 1.00 . A A . 4 THR CB 1 1
16 17033 1 1 4 THR CG2 C 8.688 -9.700 -4.547 1.00 . A A . 4 THR CG2 1 1
16 17034 1 1 4 THR H H 9.747 -7.126 -3.960 1.00 . A A . 4 THR H 1 1
16 17035 1 1 4 THR HA H 7.332 -6.593 -5.258 1.00 . A A . 4 THR HA 1 1
16 17036 1 1 4 THR HB H 9.000 -8.238 -6.055 1.00 . A A . 4 THR HB 1 1
16 17037 1 1 4 THR HG1 H 7.453 -8.984 -7.188 1.00 . A A . 4 THR HG1 1 1
16 17038 1 1 4 THR HG21 H 9.512 -9.319 -3.962 1.00 . A A . 4 THR HG21 1 1
16 17039 1 1 4 THR HG22 H 7.893 -10.020 -3.889 1.00 . A A . 4 THR HG22 1 1
16 17040 1 1 4 THR HG23 H 9.021 -10.525 -5.159 1.00 . A A . 4 THR HG23 1 1
16 17041 1 1 4 THR N N 8.859 -6.717 -3.915 1.00 . A A . 4 THR N 1 1
16 17042 1 1 4 THR O O 5.396 -7.708 -3.974 1.00 . A A . 4 THR O 1 1
16 17043 1 1 4 THR OG1 O 7.131 -9.058 -6.279 1.00 . A A . 4 THR OG1 1 1
16 17044 1 1 5 LYS C C 5.002 -7.023 -1.057 1.00 . A A . 5 LYS C 1 1
16 17045 1 1 5 LYS CA C 5.927 -8.213 -1.284 1.00 . A A . 5 LYS CA 1 1
16 17046 1 1 5 LYS CB C 6.585 -8.639 0.045 1.00 . A A . 5 LYS CB 1 1
16 17047 1 1 5 LYS CD C 8.186 -8.167 1.917 1.00 . A A . 5 LYS CD 1 1
16 17048 1 1 5 LYS CE C 9.226 -7.208 2.482 1.00 . A A . 5 LYS CE 1 1
16 17049 1 1 5 LYS CG C 7.563 -7.634 0.638 1.00 . A A . 5 LYS CG 1 1
16 17050 1 1 5 LYS H H 7.877 -7.903 -2.091 1.00 . A A . 5 LYS H 1 1
16 17051 1 1 5 LYS HA H 5.326 -9.033 -1.651 1.00 . A A . 5 LYS HA 1 1
16 17052 1 1 5 LYS HB2 H 5.804 -8.803 0.773 1.00 . A A . 5 LYS HB2 1 1
16 17053 1 1 5 LYS HB3 H 7.105 -9.570 -0.101 1.00 . A A . 5 LYS HB3 1 1
16 17054 1 1 5 LYS HD2 H 7.408 -8.316 2.652 1.00 . A A . 5 LYS HD2 1 1
16 17055 1 1 5 LYS HD3 H 8.658 -9.114 1.700 1.00 . A A . 5 LYS HD3 1 1
16 17056 1 1 5 LYS HE2 H 9.667 -7.653 3.363 1.00 . A A . 5 LYS HE2 1 1
16 17057 1 1 5 LYS HE3 H 9.994 -7.056 1.737 1.00 . A A . 5 LYS HE3 1 1
16 17058 1 1 5 LYS HG2 H 8.343 -7.436 -0.081 1.00 . A A . 5 LYS HG2 1 1
16 17059 1 1 5 LYS HG3 H 7.033 -6.719 0.859 1.00 . A A . 5 LYS HG3 1 1
16 17060 1 1 5 LYS HZ1 H 7.898 -5.984 3.569 1.00 . A A . 5 LYS HZ1 1 1
16 17061 1 1 5 LYS HZ2 H 9.383 -5.282 3.249 1.00 . A A . 5 LYS HZ2 1 1
16 17062 1 1 5 LYS HZ3 H 8.238 -5.394 2.042 1.00 . A A . 5 LYS HZ3 1 1
16 17063 1 1 5 LYS N N 6.924 -7.922 -2.319 1.00 . A A . 5 LYS N 1 1
16 17064 1 1 5 LYS NZ N 8.647 -5.898 2.854 1.00 . A A . 5 LYS NZ 1 1
16 17065 1 1 5 LYS O O 3.803 -7.192 -0.863 1.00 . A A . 5 LYS O 1 1
16 17066 1 1 6 LEU C C 3.836 -4.419 -2.065 1.00 . A A . 6 LEU C 1 1
16 17067 1 1 6 LEU CA C 4.791 -4.616 -0.906 1.00 . A A . 6 LEU CA 1 1
16 17068 1 1 6 LEU CB C 5.727 -3.410 -0.756 1.00 . A A . 6 LEU CB 1 1
16 17069 1 1 6 LEU CD1 C 4.309 -2.113 0.879 1.00 . A A . 6 LEU CD1 1 1
16 17070 1 1 6 LEU CD2 C 6.133 -0.969 -0.385 1.00 . A A . 6 LEU CD2 1 1
16 17071 1 1 6 LEU CG C 5.074 -2.057 -0.438 1.00 . A A . 6 LEU CG 1 1
16 17072 1 1 6 LEU H H 6.512 -5.735 -1.347 1.00 . A A . 6 LEU H 1 1
16 17073 1 1 6 LEU HA H 4.224 -4.747 0.004 1.00 . A A . 6 LEU HA 1 1
16 17074 1 1 6 LEU HB2 H 6.435 -3.632 0.028 1.00 . A A . 6 LEU HB2 1 1
16 17075 1 1 6 LEU HB3 H 6.264 -3.310 -1.686 1.00 . A A . 6 LEU HB3 1 1
16 17076 1 1 6 LEU HD11 H 4.988 -2.371 1.677 1.00 . A A . 6 LEU HD11 1 1
16 17077 1 1 6 LEU HD12 H 3.867 -1.147 1.081 1.00 . A A . 6 LEU HD12 1 1
16 17078 1 1 6 LEU HD13 H 3.529 -2.857 0.814 1.00 . A A . 6 LEU HD13 1 1
16 17079 1 1 6 LEU HD21 H 6.643 -0.915 -1.336 1.00 . A A . 6 LEU HD21 1 1
16 17080 1 1 6 LEU HD22 H 5.660 -0.021 -0.179 1.00 . A A . 6 LEU HD22 1 1
16 17081 1 1 6 LEU HD23 H 6.848 -1.194 0.393 1.00 . A A . 6 LEU HD23 1 1
16 17082 1 1 6 LEU HG H 4.372 -1.804 -1.219 1.00 . A A . 6 LEU HG 1 1
16 17083 1 1 6 LEU N N 5.559 -5.821 -1.127 1.00 . A A . 6 LEU N 1 1
16 17084 1 1 6 LEU O O 2.660 -4.147 -1.870 1.00 . A A . 6 LEU O 1 1
16 17085 1 1 7 ASN C C 2.352 -5.423 -4.476 1.00 . A A . 7 ASN C 1 1
16 17086 1 1 7 ASN CA C 3.586 -4.518 -4.512 1.00 . A A . 7 ASN CA 1 1
16 17087 1 1 7 ASN CB C 4.468 -4.900 -5.714 1.00 . A A . 7 ASN CB 1 1
16 17088 1 1 7 ASN CG C 3.783 -4.707 -7.065 1.00 . A A . 7 ASN CG 1 1
16 17089 1 1 7 ASN H H 5.301 -4.894 -3.314 1.00 . A A . 7 ASN H 1 1
16 17090 1 1 7 ASN HA H 3.285 -3.487 -4.611 1.00 . A A . 7 ASN HA 1 1
16 17091 1 1 7 ASN HB2 H 5.359 -4.290 -5.703 1.00 . A A . 7 ASN HB2 1 1
16 17092 1 1 7 ASN HB3 H 4.751 -5.937 -5.621 1.00 . A A . 7 ASN HB3 1 1
16 17093 1 1 7 ASN HD21 H 4.587 -2.904 -7.264 1.00 . A A . 7 ASN HD21 1 1
16 17094 1 1 7 ASN HD22 H 3.577 -3.423 -8.556 1.00 . A A . 7 ASN HD22 1 1
16 17095 1 1 7 ASN N N 4.354 -4.644 -3.268 1.00 . A A . 7 ASN N 1 1
16 17096 1 1 7 ASN ND2 N 4.003 -3.572 -7.683 1.00 . A A . 7 ASN ND2 1 1
16 17097 1 1 7 ASN O O 1.254 -5.026 -4.887 1.00 . A A . 7 ASN O 1 1
16 17098 1 1 7 ASN OD1 O 3.089 -5.604 -7.561 1.00 . A A . 7 ASN OD1 1 1
16 17099 1 1 8 ASP C C 0.441 -7.240 -2.801 1.00 . A A . 8 ASP C 1 1
16 17100 1 1 8 ASP CA C 1.476 -7.629 -3.837 1.00 . A A . 8 ASP CA 1 1
16 17101 1 1 8 ASP CB C 2.061 -9.008 -3.515 1.00 . A A . 8 ASP CB 1 1
16 17102 1 1 8 ASP CG C 1.000 -10.064 -3.269 1.00 . A A . 8 ASP CG 1 1
16 17103 1 1 8 ASP H H 3.443 -6.846 -3.614 1.00 . A A . 8 ASP H 1 1
16 17104 1 1 8 ASP HA H 0.981 -7.683 -4.794 1.00 . A A . 8 ASP HA 1 1
16 17105 1 1 8 ASP HB2 H 2.674 -9.339 -4.338 1.00 . A A . 8 ASP HB2 1 1
16 17106 1 1 8 ASP HB3 H 2.675 -8.930 -2.630 1.00 . A A . 8 ASP HB3 1 1
16 17107 1 1 8 ASP N N 2.545 -6.626 -3.945 1.00 . A A . 8 ASP N 1 1
16 17108 1 1 8 ASP O O -0.761 -7.347 -3.039 1.00 . A A . 8 ASP O 1 1
16 17109 1 1 8 ASP OD1 O 0.159 -10.313 -4.155 1.00 . A A . 8 ASP OD1 1 1
16 17110 1 1 8 ASP OD2 O 0.997 -10.672 -2.180 1.00 . A A . 8 ASP OD2 1 1
16 17111 1 1 9 ARG C C -0.846 -5.156 -0.987 1.00 . A A . 9 ARG C 1 1
16 17112 1 1 9 ARG CA C 0.024 -6.339 -0.585 1.00 . A A . 9 ARG CA 1 1
16 17113 1 1 9 ARG CB C 0.814 -6.070 0.695 1.00 . A A . 9 ARG CB 1 1
16 17114 1 1 9 ARG CD C 2.306 -7.088 2.460 1.00 . A A . 9 ARG CD 1 1
16 17115 1 1 9 ARG CG C 1.480 -7.327 1.221 1.00 . A A . 9 ARG CG 1 1
16 17116 1 1 9 ARG CZ C 3.690 -8.504 3.988 1.00 . A A . 9 ARG CZ 1 1
16 17117 1 1 9 ARG H H 1.881 -6.659 -1.562 1.00 . A A . 9 ARG H 1 1
16 17118 1 1 9 ARG HA H -0.639 -7.174 -0.413 1.00 . A A . 9 ARG HA 1 1
16 17119 1 1 9 ARG HB2 H 1.575 -5.333 0.488 1.00 . A A . 9 ARG HB2 1 1
16 17120 1 1 9 ARG HB3 H 0.148 -5.693 1.456 1.00 . A A . 9 ARG HB3 1 1
16 17121 1 1 9 ARG HD2 H 3.103 -6.398 2.225 1.00 . A A . 9 ARG HD2 1 1
16 17122 1 1 9 ARG HD3 H 1.680 -6.675 3.236 1.00 . A A . 9 ARG HD3 1 1
16 17123 1 1 9 ARG HE H 2.605 -9.146 2.421 1.00 . A A . 9 ARG HE 1 1
16 17124 1 1 9 ARG HG2 H 0.720 -8.055 1.459 1.00 . A A . 9 ARG HG2 1 1
16 17125 1 1 9 ARG HG3 H 2.117 -7.724 0.445 1.00 . A A . 9 ARG HG3 1 1
16 17126 1 1 9 ARG HH11 H 3.886 -6.505 4.410 1.00 . A A . 9 ARG HH11 1 1
16 17127 1 1 9 ARG HH12 H 4.738 -7.528 5.454 1.00 . A A . 9 ARG HH12 1 1
16 17128 1 1 9 ARG HH21 H 3.754 -10.524 3.837 1.00 . A A . 9 ARG HH21 1 1
16 17129 1 1 9 ARG HH22 H 4.662 -9.895 5.136 1.00 . A A . 9 ARG HH22 1 1
16 17130 1 1 9 ARG N N 0.909 -6.745 -1.670 1.00 . A A . 9 ARG N 1 1
16 17131 1 1 9 ARG NE N 2.882 -8.353 2.936 1.00 . A A . 9 ARG NE 1 1
16 17132 1 1 9 ARG NH1 N 4.132 -7.445 4.659 1.00 . A A . 9 ARG NH1 1 1
16 17133 1 1 9 ARG NH2 N 4.066 -9.720 4.347 1.00 . A A . 9 ARG NH2 1 1
16 17134 1 1 9 ARG O O -1.979 -5.018 -0.506 1.00 . A A . 9 ARG O 1 1
16 17135 1 1 10 ILE C C -2.239 -3.784 -3.256 1.00 . A A . 10 ILE C 1 1
16 17136 1 1 10 ILE CA C -1.075 -3.223 -2.459 1.00 . A A . 10 ILE CA 1 1
16 17137 1 1 10 ILE CB C -0.199 -2.361 -3.402 1.00 . A A . 10 ILE CB 1 1
16 17138 1 1 10 ILE CD1 C 1.943 -1.013 -3.480 1.00 . A A . 10 ILE CD1 1 1
16 17139 1 1 10 ILE CG1 C 0.937 -1.719 -2.620 1.00 . A A . 10 ILE CG1 1 1
16 17140 1 1 10 ILE CG2 C -1.040 -1.285 -4.110 1.00 . A A . 10 ILE CG2 1 1
16 17141 1 1 10 ILE H H 0.619 -4.454 -2.141 1.00 . A A . 10 ILE H 1 1
16 17142 1 1 10 ILE HA H -1.451 -2.605 -1.656 1.00 . A A . 10 ILE HA 1 1
16 17143 1 1 10 ILE HB H 0.217 -3.009 -4.158 1.00 . A A . 10 ILE HB 1 1
16 17144 1 1 10 ILE HD11 H 1.435 -0.279 -4.086 1.00 . A A . 10 ILE HD11 1 1
16 17145 1 1 10 ILE HD12 H 2.683 -0.531 -2.859 1.00 . A A . 10 ILE HD12 1 1
16 17146 1 1 10 ILE HD13 H 2.424 -1.730 -4.128 1.00 . A A . 10 ILE HD13 1 1
16 17147 1 1 10 ILE HG12 H 0.518 -0.984 -1.951 1.00 . A A . 10 ILE HG12 1 1
16 17148 1 1 10 ILE HG13 H 1.453 -2.475 -2.045 1.00 . A A . 10 ILE HG13 1 1
16 17149 1 1 10 ILE HG21 H -1.820 -1.758 -4.691 1.00 . A A . 10 ILE HG21 1 1
16 17150 1 1 10 ILE HG22 H -1.494 -0.640 -3.373 1.00 . A A . 10 ILE HG22 1 1
16 17151 1 1 10 ILE HG23 H -0.412 -0.699 -4.764 1.00 . A A . 10 ILE HG23 1 1
16 17152 1 1 10 ILE N N -0.319 -4.326 -1.878 1.00 . A A . 10 ILE N 1 1
16 17153 1 1 10 ILE O O -3.390 -3.421 -3.021 1.00 . A A . 10 ILE O 1 1
16 17154 1 1 11 GLU C C -4.003 -6.014 -4.226 1.00 . A A . 11 GLU C 1 1
16 17155 1 1 11 GLU CA C -2.937 -5.306 -5.023 1.00 . A A . 11 GLU CA 1 1
16 17156 1 1 11 GLU CB C -2.324 -6.236 -6.058 1.00 . A A . 11 GLU CB 1 1
16 17157 1 1 11 GLU CD C -2.074 -4.313 -7.669 1.00 . A A . 11 GLU CD 1 1
16 17158 1 1 11 GLU CG C -1.418 -5.532 -7.048 1.00 . A A . 11 GLU CG 1 1
16 17159 1 1 11 GLU H H -0.995 -4.981 -4.260 1.00 . A A . 11 GLU H 1 1
16 17160 1 1 11 GLU HA H -3.414 -4.491 -5.546 1.00 . A A . 11 GLU HA 1 1
16 17161 1 1 11 GLU HB2 H -1.744 -6.984 -5.539 1.00 . A A . 11 GLU HB2 1 1
16 17162 1 1 11 GLU HB3 H -3.118 -6.727 -6.601 1.00 . A A . 11 GLU HB3 1 1
16 17163 1 1 11 GLU HG2 H -0.522 -5.216 -6.534 1.00 . A A . 11 GLU HG2 1 1
16 17164 1 1 11 GLU HG3 H -1.154 -6.224 -7.835 1.00 . A A . 11 GLU HG3 1 1
16 17165 1 1 11 GLU N N -1.931 -4.704 -4.167 1.00 . A A . 11 GLU N 1 1
16 17166 1 1 11 GLU O O -5.188 -5.878 -4.510 1.00 . A A . 11 GLU O 1 1
16 17167 1 1 11 GLU OE1 O -3.043 -4.452 -8.455 1.00 . A A . 11 GLU OE1 1 1
16 17168 1 1 11 GLU OE2 O -1.650 -3.196 -7.369 1.00 . A A . 11 GLU OE2 1 1
16 17169 1 1 12 ALA C C -5.450 -6.403 -1.624 1.00 . A A . 12 ALA C 1 1
16 17170 1 1 12 ALA CA C -4.526 -7.408 -2.330 1.00 . A A . 12 ALA CA 1 1
16 17171 1 1 12 ALA CB C -3.776 -8.251 -1.320 1.00 . A A . 12 ALA CB 1 1
16 17172 1 1 12 ALA H H -2.623 -6.812 -3.052 1.00 . A A . 12 ALA H 1 1
16 17173 1 1 12 ALA HA H -5.132 -8.060 -2.942 1.00 . A A . 12 ALA HA 1 1
16 17174 1 1 12 ALA HB1 H -3.116 -8.928 -1.843 1.00 . A A . 12 ALA HB1 1 1
16 17175 1 1 12 ALA HB2 H -4.477 -8.816 -0.725 1.00 . A A . 12 ALA HB2 1 1
16 17176 1 1 12 ALA HB3 H -3.191 -7.610 -0.678 1.00 . A A . 12 ALA HB3 1 1
16 17177 1 1 12 ALA N N -3.591 -6.725 -3.205 1.00 . A A . 12 ALA N 1 1
16 17178 1 1 12 ALA O O -6.654 -6.637 -1.492 1.00 . A A . 12 ALA O 1 1
16 17179 1 1 13 LYS C C -6.681 -3.589 -1.439 1.00 . A A . 13 LYS C 1 1
16 17180 1 1 13 LYS CA C -5.630 -4.218 -0.527 1.00 . A A . 13 LYS CA 1 1
16 17181 1 1 13 LYS CB C -4.675 -3.125 0.004 1.00 . A A . 13 LYS CB 1 1
16 17182 1 1 13 LYS CD C -5.422 -2.306 2.344 1.00 . A A . 13 LYS CD 1 1
16 17183 1 1 13 LYS CE C -6.242 -3.544 2.681 1.00 . A A . 13 LYS CE 1 1
16 17184 1 1 13 LYS CG C -5.333 -2.001 0.834 1.00 . A A . 13 LYS CG 1 1
16 17185 1 1 13 LYS H H -3.949 -5.086 -1.494 1.00 . A A . 13 LYS H 1 1
16 17186 1 1 13 LYS HA H -6.128 -4.691 0.304 1.00 . A A . 13 LYS HA 1 1
16 17187 1 1 13 LYS HB2 H -3.933 -3.596 0.628 1.00 . A A . 13 LYS HB2 1 1
16 17188 1 1 13 LYS HB3 H -4.167 -2.681 -0.838 1.00 . A A . 13 LYS HB3 1 1
16 17189 1 1 13 LYS HD2 H -4.423 -2.457 2.723 1.00 . A A . 13 LYS HD2 1 1
16 17190 1 1 13 LYS HD3 H -5.858 -1.451 2.840 1.00 . A A . 13 LYS HD3 1 1
16 17191 1 1 13 LYS HE2 H -7.243 -3.432 2.293 1.00 . A A . 13 LYS HE2 1 1
16 17192 1 1 13 LYS HE3 H -5.773 -4.404 2.225 1.00 . A A . 13 LYS HE3 1 1
16 17193 1 1 13 LYS HG2 H -4.756 -1.098 0.706 1.00 . A A . 13 LYS HG2 1 1
16 17194 1 1 13 LYS HG3 H -6.330 -1.836 0.449 1.00 . A A . 13 LYS HG3 1 1
16 17195 1 1 13 LYS HZ1 H -5.375 -3.878 4.566 1.00 . A A . 13 LYS HZ1 1 1
16 17196 1 1 13 LYS HZ2 H -6.802 -2.992 4.630 1.00 . A A . 13 LYS HZ2 1 1
16 17197 1 1 13 LYS HZ3 H -6.843 -4.639 4.349 1.00 . A A . 13 LYS HZ3 1 1
16 17198 1 1 13 LYS N N -4.887 -5.251 -1.249 1.00 . A A . 13 LYS N 1 1
16 17199 1 1 13 LYS NZ N -6.315 -3.768 4.134 1.00 . A A . 13 LYS NZ 1 1
16 17200 1 1 13 LYS O O -7.823 -3.387 -1.034 1.00 . A A . 13 LYS O 1 1
16 17201 1 1 14 LYS C C -8.276 -3.683 -4.092 1.00 . A A . 14 LYS C 1 1
16 17202 1 1 14 LYS CA C -7.208 -2.704 -3.632 1.00 . A A . 14 LYS CA 1 1
16 17203 1 1 14 LYS CB C -6.463 -2.007 -4.793 1.00 . A A . 14 LYS CB 1 1
16 17204 1 1 14 LYS CD C -4.362 -1.969 -6.189 1.00 . A A . 14 LYS CD 1 1
16 17205 1 1 14 LYS CE C -4.899 -1.496 -7.519 1.00 . A A . 14 LYS CE 1 1
16 17206 1 1 14 LYS CG C -5.350 -2.826 -5.401 1.00 . A A . 14 LYS CG 1 1
16 17207 1 1 14 LYS H H -5.354 -3.471 -2.909 1.00 . A A . 14 LYS H 1 1
16 17208 1 1 14 LYS HA H -7.733 -1.946 -3.067 1.00 . A A . 14 LYS HA 1 1
16 17209 1 1 14 LYS HB2 H -7.177 -1.780 -5.569 1.00 . A A . 14 LYS HB2 1 1
16 17210 1 1 14 LYS HB3 H -6.048 -1.077 -4.430 1.00 . A A . 14 LYS HB3 1 1
16 17211 1 1 14 LYS HD2 H -4.103 -1.103 -5.600 1.00 . A A . 14 LYS HD2 1 1
16 17212 1 1 14 LYS HD3 H -3.467 -2.551 -6.359 1.00 . A A . 14 LYS HD3 1 1
16 17213 1 1 14 LYS HE2 H -5.813 -0.945 -7.353 1.00 . A A . 14 LYS HE2 1 1
16 17214 1 1 14 LYS HE3 H -4.157 -0.848 -7.961 1.00 . A A . 14 LYS HE3 1 1
16 17215 1 1 14 LYS HG2 H -4.818 -3.325 -4.604 1.00 . A A . 14 LYS HG2 1 1
16 17216 1 1 14 LYS HG3 H -5.783 -3.566 -6.060 1.00 . A A . 14 LYS HG3 1 1
16 17217 1 1 14 LYS HZ1 H -4.343 -3.278 -8.498 1.00 . A A . 14 LYS HZ1 1 1
16 17218 1 1 14 LYS HZ2 H -5.982 -3.170 -8.098 1.00 . A A . 14 LYS HZ2 1 1
16 17219 1 1 14 LYS HZ3 H -5.418 -2.304 -9.384 1.00 . A A . 14 LYS HZ3 1 1
16 17220 1 1 14 LYS N N -6.291 -3.295 -2.663 1.00 . A A . 14 LYS N 1 1
16 17221 1 1 14 LYS NZ N -5.158 -2.630 -8.432 1.00 . A A . 14 LYS NZ 1 1
16 17222 1 1 14 LYS O O -9.408 -3.289 -4.314 1.00 . A A . 14 LYS O 1 1
16 17223 1 1 15 LYS C C -9.987 -6.083 -3.423 1.00 . A A . 15 LYS C 1 1
16 17224 1 1 15 LYS CA C -8.938 -5.982 -4.522 1.00 . A A . 15 LYS CA 1 1
16 17225 1 1 15 LYS CB C -8.306 -7.349 -4.794 1.00 . A A . 15 LYS CB 1 1
16 17226 1 1 15 LYS CD C -6.891 -8.778 -6.333 1.00 . A A . 15 LYS CD 1 1
16 17227 1 1 15 LYS CE C -8.019 -9.771 -6.600 1.00 . A A . 15 LYS CE 1 1
16 17228 1 1 15 LYS CG C -7.433 -7.383 -6.038 1.00 . A A . 15 LYS CG 1 1
16 17229 1 1 15 LYS H H -7.003 -5.237 -4.032 1.00 . A A . 15 LYS H 1 1
16 17230 1 1 15 LYS HA H -9.438 -5.637 -5.416 1.00 . A A . 15 LYS HA 1 1
16 17231 1 1 15 LYS HB2 H -7.700 -7.626 -3.944 1.00 . A A . 15 LYS HB2 1 1
16 17232 1 1 15 LYS HB3 H -9.095 -8.077 -4.911 1.00 . A A . 15 LYS HB3 1 1
16 17233 1 1 15 LYS HD2 H -6.246 -8.735 -7.199 1.00 . A A . 15 LYS HD2 1 1
16 17234 1 1 15 LYS HD3 H -6.321 -9.116 -5.481 1.00 . A A . 15 LYS HD3 1 1
16 17235 1 1 15 LYS HE2 H -8.560 -9.950 -5.682 1.00 . A A . 15 LYS HE2 1 1
16 17236 1 1 15 LYS HE3 H -8.691 -9.346 -7.329 1.00 . A A . 15 LYS HE3 1 1
16 17237 1 1 15 LYS HG2 H -8.017 -7.055 -6.885 1.00 . A A . 15 LYS HG2 1 1
16 17238 1 1 15 LYS HG3 H -6.604 -6.706 -5.895 1.00 . A A . 15 LYS HG3 1 1
16 17239 1 1 15 LYS HZ1 H -6.803 -11.474 -6.469 1.00 . A A . 15 LYS HZ1 1 1
16 17240 1 1 15 LYS HZ2 H -8.306 -11.740 -7.174 1.00 . A A . 15 LYS HZ2 1 1
16 17241 1 1 15 LYS HZ3 H -7.118 -10.952 -8.055 1.00 . A A . 15 LYS HZ3 1 1
16 17242 1 1 15 LYS N N -7.938 -4.969 -4.179 1.00 . A A . 15 LYS N 1 1
16 17243 1 1 15 LYS NZ N -7.520 -11.061 -7.101 1.00 . A A . 15 LYS NZ 1 1
16 17244 1 1 15 LYS O O -11.191 -6.199 -3.704 1.00 . A A . 15 LYS O 1 1
16 17245 1 1 16 GLU C C -11.281 -4.762 -1.089 1.00 . A A . 16 GLU C 1 1
16 17246 1 1 16 GLU CA C -10.383 -6.001 -1.011 1.00 . A A . 16 GLU CA 1 1
16 17247 1 1 16 GLU CB C -9.501 -5.951 0.253 1.00 . A A . 16 GLU CB 1 1
16 17248 1 1 16 GLU CD C -11.022 -7.242 1.821 1.00 . A A . 16 GLU CD 1 1
16 17249 1 1 16 GLU CG C -10.240 -5.972 1.590 1.00 . A A . 16 GLU CG 1 1
16 17250 1 1 16 GLU H H -8.550 -5.991 -2.044 1.00 . A A . 16 GLU H 1 1
16 17251 1 1 16 GLU HA H -10.987 -6.896 -1.001 1.00 . A A . 16 GLU HA 1 1
16 17252 1 1 16 GLU HB2 H -8.832 -6.799 0.237 1.00 . A A . 16 GLU HB2 1 1
16 17253 1 1 16 GLU HB3 H -8.910 -5.049 0.207 1.00 . A A . 16 GLU HB3 1 1
16 17254 1 1 16 GLU HG2 H -9.519 -5.863 2.387 1.00 . A A . 16 GLU HG2 1 1
16 17255 1 1 16 GLU HG3 H -10.924 -5.136 1.611 1.00 . A A . 16 GLU HG3 1 1
16 17256 1 1 16 GLU N N -9.522 -6.018 -2.182 1.00 . A A . 16 GLU N 1 1
16 17257 1 1 16 GLU O O -12.499 -4.849 -0.948 1.00 . A A . 16 GLU O 1 1
16 17258 1 1 16 GLU OE1 O -10.414 -8.334 1.828 1.00 . A A . 16 GLU OE1 1 1
16 17259 1 1 16 GLU OE2 O -12.254 -7.174 2.042 1.00 . A A . 16 GLU OE2 1 1
16 17260 1 1 17 LEU C C -12.435 -2.369 -2.575 1.00 . A A . 17 LEU C 1 1
16 17261 1 1 17 LEU CA C -11.348 -2.345 -1.491 1.00 . A A . 17 LEU CA 1 1
16 17262 1 1 17 LEU CB C -10.344 -1.207 -1.739 1.00 . A A . 17 LEU CB 1 1
16 17263 1 1 17 LEU CD1 C -11.592 0.566 -0.464 1.00 . A A . 17 LEU CD1 1 1
16 17264 1 1 17 LEU CD2 C -9.809 1.218 -2.077 1.00 . A A . 17 LEU CD2 1 1
16 17265 1 1 17 LEU CG C -10.911 0.218 -1.777 1.00 . A A . 17 LEU CG 1 1
16 17266 1 1 17 LEU H H -9.687 -3.655 -1.529 1.00 . A A . 17 LEU H 1 1
16 17267 1 1 17 LEU HA H -11.831 -2.174 -0.540 1.00 . A A . 17 LEU HA 1 1
16 17268 1 1 17 LEU HB2 H -9.591 -1.247 -0.967 1.00 . A A . 17 LEU HB2 1 1
16 17269 1 1 17 LEU HB3 H -9.863 -1.398 -2.687 1.00 . A A . 17 LEU HB3 1 1
16 17270 1 1 17 LEU HD11 H -10.879 0.473 0.343 1.00 . A A . 17 LEU HD11 1 1
16 17271 1 1 17 LEU HD12 H -11.956 1.582 -0.507 1.00 . A A . 17 LEU HD12 1 1
16 17272 1 1 17 LEU HD13 H -12.421 -0.104 -0.292 1.00 . A A . 17 LEU HD13 1 1
16 17273 1 1 17 LEU HD21 H -9.057 1.154 -1.304 1.00 . A A . 17 LEU HD21 1 1
16 17274 1 1 17 LEU HD22 H -9.364 1.000 -3.036 1.00 . A A . 17 LEU HD22 1 1
16 17275 1 1 17 LEU HD23 H -10.225 2.214 -2.089 1.00 . A A . 17 LEU HD23 1 1
16 17276 1 1 17 LEU HG H -11.650 0.284 -2.563 1.00 . A A . 17 LEU HG 1 1
16 17277 1 1 17 LEU N N -10.659 -3.625 -1.388 1.00 . A A . 17 LEU N 1 1
16 17278 1 1 17 LEU O O -13.523 -1.860 -2.354 1.00 . A A . 17 LEU O 1 1
16 17279 1 1 18 ILE C C -14.393 -3.785 -4.314 1.00 . A A . 18 ILE C 1 1
16 17280 1 1 18 ILE CA C -13.112 -3.122 -4.830 1.00 . A A . 18 ILE CA 1 1
16 17281 1 1 18 ILE CB C -12.519 -3.963 -6.017 1.00 . A A . 18 ILE CB 1 1
16 17282 1 1 18 ILE CD1 C -10.671 -3.978 -7.801 1.00 . A A . 18 ILE CD1 1 1
16 17283 1 1 18 ILE CG1 C -11.367 -3.203 -6.694 1.00 . A A . 18 ILE CG1 1 1
16 17284 1 1 18 ILE CG2 C -13.597 -4.344 -7.043 1.00 . A A . 18 ILE CG2 1 1
16 17285 1 1 18 ILE H H -11.222 -3.321 -3.854 1.00 . A A . 18 ILE H 1 1
16 17286 1 1 18 ILE HA H -13.353 -2.130 -5.186 1.00 . A A . 18 ILE HA 1 1
16 17287 1 1 18 ILE HB H -12.130 -4.880 -5.601 1.00 . A A . 18 ILE HB 1 1
16 17288 1 1 18 ILE HD11 H -11.391 -4.235 -8.564 1.00 . A A . 18 ILE HD11 1 1
16 17289 1 1 18 ILE HD12 H -9.893 -3.367 -8.234 1.00 . A A . 18 ILE HD12 1 1
16 17290 1 1 18 ILE HD13 H -10.238 -4.881 -7.397 1.00 . A A . 18 ILE HD13 1 1
16 17291 1 1 18 ILE HG12 H -11.751 -2.291 -7.127 1.00 . A A . 18 ILE HG12 1 1
16 17292 1 1 18 ILE HG13 H -10.627 -2.955 -5.947 1.00 . A A . 18 ILE HG13 1 1
16 17293 1 1 18 ILE HG21 H -14.379 -4.910 -6.556 1.00 . A A . 18 ILE HG21 1 1
16 17294 1 1 18 ILE HG22 H -14.015 -3.449 -7.476 1.00 . A A . 18 ILE HG22 1 1
16 17295 1 1 18 ILE HG23 H -13.154 -4.941 -7.827 1.00 . A A . 18 ILE HG23 1 1
16 17296 1 1 18 ILE N N -12.136 -2.976 -3.731 1.00 . A A . 18 ILE N 1 1
16 17297 1 1 18 ILE O O -15.510 -3.290 -4.538 1.00 . A A . 18 ILE O 1 1
16 17298 1 1 19 TYR C C -16.016 -4.810 -1.917 1.00 . A A . 19 TYR C 1 1
16 17299 1 1 19 TYR CA C -15.280 -5.627 -2.995 1.00 . A A . 19 TYR CA 1 1
16 17300 1 1 19 TYR CB C -14.685 -6.918 -2.411 1.00 . A A . 19 TYR CB 1 1
16 17301 1 1 19 TYR CD1 C -16.343 -8.813 -2.536 1.00 . A A . 19 TYR CD1 1 1
16 17302 1 1 19 TYR CD2 C -15.916 -7.828 -0.414 1.00 . A A . 19 TYR CD2 1 1
16 17303 1 1 19 TYR CE1 C -17.226 -9.697 -1.950 1.00 . A A . 19 TYR CE1 1 1
16 17304 1 1 19 TYR CE2 C -16.795 -8.700 0.176 1.00 . A A . 19 TYR CE2 1 1
16 17305 1 1 19 TYR CG C -15.674 -7.865 -1.777 1.00 . A A . 19 TYR CG 1 1
16 17306 1 1 19 TYR CZ C -17.446 -9.635 -0.592 1.00 . A A . 19 TYR CZ 1 1
16 17307 1 1 19 TYR H H -13.276 -5.118 -3.383 1.00 . A A . 19 TYR H 1 1
16 17308 1 1 19 TYR HA H -15.972 -5.885 -3.781 1.00 . A A . 19 TYR HA 1 1
16 17309 1 1 19 TYR HB2 H -14.194 -7.462 -3.204 1.00 . A A . 19 TYR HB2 1 1
16 17310 1 1 19 TYR HB3 H -13.945 -6.653 -1.670 1.00 . A A . 19 TYR HB3 1 1
16 17311 1 1 19 TYR HD1 H -16.168 -8.853 -3.601 1.00 . A A . 19 TYR HD1 1 1
16 17312 1 1 19 TYR HD2 H -15.405 -7.092 0.187 1.00 . A A . 19 TYR HD2 1 1
16 17313 1 1 19 TYR HE1 H -17.738 -10.431 -2.553 1.00 . A A . 19 TYR HE1 1 1
16 17314 1 1 19 TYR HE2 H -16.964 -8.646 1.240 1.00 . A A . 19 TYR HE2 1 1
16 17315 1 1 19 TYR HH H -18.074 -11.402 -0.314 1.00 . A A . 19 TYR HH 1 1
16 17316 1 1 19 TYR N N -14.202 -4.848 -3.568 1.00 . A A . 19 TYR N 1 1
16 17317 1 1 19 TYR O O -17.244 -4.847 -1.811 1.00 . A A . 19 TYR O 1 1
16 17318 1 1 19 TYR OH O -18.319 -10.522 0.004 1.00 . A A . 19 TYR OH 1 1
16 17319 1 1 20 LEU C C -16.672 -2.091 -0.657 1.00 . A A . 20 LEU C 1 1
16 17320 1 1 20 LEU CA C -15.809 -3.219 -0.094 1.00 . A A . 20 LEU CA 1 1
16 17321 1 1 20 LEU CB C -14.699 -2.684 0.807 1.00 . A A . 20 LEU CB 1 1
16 17322 1 1 20 LEU CD1 C -12.780 -3.149 2.348 1.00 . A A . 20 LEU CD1 1 1
16 17323 1 1 20 LEU CD2 C -14.876 -4.474 2.555 1.00 . A A . 20 LEU CD2 1 1
16 17324 1 1 20 LEU CG C -13.941 -3.752 1.598 1.00 . A A . 20 LEU CG 1 1
16 17325 1 1 20 LEU H H -14.285 -4.099 -1.273 1.00 . A A . 20 LEU H 1 1
16 17326 1 1 20 LEU HA H -16.457 -3.849 0.498 1.00 . A A . 20 LEU HA 1 1
16 17327 1 1 20 LEU HB2 H -13.993 -2.149 0.188 1.00 . A A . 20 LEU HB2 1 1
16 17328 1 1 20 LEU HB3 H -15.132 -1.988 1.510 1.00 . A A . 20 LEU HB3 1 1
16 17329 1 1 20 LEU HD11 H -13.142 -2.389 3.024 1.00 . A A . 20 LEU HD11 1 1
16 17330 1 1 20 LEU HD12 H -12.280 -3.921 2.915 1.00 . A A . 20 LEU HD12 1 1
16 17331 1 1 20 LEU HD13 H -12.083 -2.711 1.649 1.00 . A A . 20 LEU HD13 1 1
16 17332 1 1 20 LEU HD21 H -15.350 -3.756 3.207 1.00 . A A . 20 LEU HD21 1 1
16 17333 1 1 20 LEU HD22 H -15.629 -5.012 1.997 1.00 . A A . 20 LEU HD22 1 1
16 17334 1 1 20 LEU HD23 H -14.308 -5.172 3.150 1.00 . A A . 20 LEU HD23 1 1
16 17335 1 1 20 LEU HG H -13.540 -4.482 0.912 1.00 . A A . 20 LEU HG 1 1
16 17336 1 1 20 LEU N N -15.259 -4.062 -1.146 1.00 . A A . 20 LEU N 1 1
16 17337 1 1 20 LEU O O -17.680 -1.719 -0.053 1.00 . A A . 20 LEU O 1 1
16 17338 1 1 21 VAL C C -18.433 -1.172 -2.951 1.00 . A A . 21 VAL C 1 1
16 17339 1 1 21 VAL CA C -17.106 -0.546 -2.492 1.00 . A A . 21 VAL CA 1 1
16 17340 1 1 21 VAL CB C -16.372 0.120 -3.704 1.00 . A A . 21 VAL CB 1 1
16 17341 1 1 21 VAL CG1 C -17.238 1.210 -4.340 1.00 . A A . 21 VAL CG1 1 1
16 17342 1 1 21 VAL CG2 C -15.040 0.713 -3.273 1.00 . A A . 21 VAL CG2 1 1
16 17343 1 1 21 VAL H H -15.445 -1.860 -2.211 1.00 . A A . 21 VAL H 1 1
16 17344 1 1 21 VAL HA H -17.339 0.207 -1.751 1.00 . A A . 21 VAL HA 1 1
16 17345 1 1 21 VAL HB H -16.186 -0.644 -4.443 1.00 . A A . 21 VAL HB 1 1
16 17346 1 1 21 VAL HG11 H -17.465 1.969 -3.604 1.00 . A A . 21 VAL HG11 1 1
16 17347 1 1 21 VAL HG12 H -16.714 1.661 -5.170 1.00 . A A . 21 VAL HG12 1 1
16 17348 1 1 21 VAL HG13 H -18.161 0.773 -4.692 1.00 . A A . 21 VAL HG13 1 1
16 17349 1 1 21 VAL HG21 H -15.209 1.458 -2.510 1.00 . A A . 21 VAL HG21 1 1
16 17350 1 1 21 VAL HG22 H -14.407 -0.069 -2.882 1.00 . A A . 21 VAL HG22 1 1
16 17351 1 1 21 VAL HG23 H -14.560 1.172 -4.124 1.00 . A A . 21 VAL HG23 1 1
16 17352 1 1 21 VAL N N -16.298 -1.566 -1.816 1.00 . A A . 21 VAL N 1 1
16 17353 1 1 21 VAL O O -19.459 -0.525 -2.995 1.00 . A A . 21 VAL O 1 1
16 17354 1 1 22 GLU C C -20.524 -3.346 -2.449 1.00 . A A . 22 GLU C 1 1
16 17355 1 1 22 GLU CA C -19.612 -3.131 -3.668 1.00 . A A . 22 GLU CA 1 1
16 17356 1 1 22 GLU CB C -19.273 -4.447 -4.348 1.00 . A A . 22 GLU CB 1 1
16 17357 1 1 22 GLU CD C -19.335 -3.645 -6.751 1.00 . A A . 22 GLU CD 1 1
16 17358 1 1 22 GLU CG C -18.507 -4.263 -5.644 1.00 . A A . 22 GLU CG 1 1
16 17359 1 1 22 GLU H H -17.534 -2.885 -3.340 1.00 . A A . 22 GLU H 1 1
16 17360 1 1 22 GLU HA H -20.145 -2.508 -4.370 1.00 . A A . 22 GLU HA 1 1
16 17361 1 1 22 GLU HB2 H -18.673 -5.042 -3.674 1.00 . A A . 22 GLU HB2 1 1
16 17362 1 1 22 GLU HB3 H -20.189 -4.974 -4.570 1.00 . A A . 22 GLU HB3 1 1
16 17363 1 1 22 GLU HG2 H -17.657 -3.623 -5.461 1.00 . A A . 22 GLU HG2 1 1
16 17364 1 1 22 GLU HG3 H -18.160 -5.230 -5.974 1.00 . A A . 22 GLU HG3 1 1
16 17365 1 1 22 GLU N N -18.398 -2.422 -3.307 1.00 . A A . 22 GLU N 1 1
16 17366 1 1 22 GLU O O -21.753 -3.234 -2.544 1.00 . A A . 22 GLU O 1 1
16 17367 1 1 22 GLU OE1 O -19.785 -2.472 -6.628 1.00 . A A . 22 GLU OE1 1 1
16 17368 1 1 22 GLU OE2 O -19.523 -4.311 -7.793 1.00 . A A . 22 GLU OE2 1 1
16 17369 1 1 23 LYS C C -21.168 -2.636 0.610 1.00 . A A . 23 LYS C 1 1
16 17370 1 1 23 LYS CA C -20.697 -3.902 -0.099 1.00 . A A . 23 LYS CA 1 1
16 17371 1 1 23 LYS CB C -19.913 -4.801 0.865 1.00 . A A . 23 LYS CB 1 1
16 17372 1 1 23 LYS CD C -20.689 -6.965 -0.241 1.00 . A A . 23 LYS CD 1 1
16 17373 1 1 23 LYS CE C -21.663 -7.356 0.871 1.00 . A A . 23 LYS CE 1 1
16 17374 1 1 23 LYS CG C -19.498 -6.148 0.275 1.00 . A A . 23 LYS CG 1 1
16 17375 1 1 23 LYS H H -18.943 -3.659 -1.297 1.00 . A A . 23 LYS H 1 1
16 17376 1 1 23 LYS HA H -21.581 -4.433 -0.410 1.00 . A A . 23 LYS HA 1 1
16 17377 1 1 23 LYS HB2 H -19.019 -4.275 1.163 1.00 . A A . 23 LYS HB2 1 1
16 17378 1 1 23 LYS HB3 H -20.516 -4.983 1.742 1.00 . A A . 23 LYS HB3 1 1
16 17379 1 1 23 LYS HD2 H -21.220 -6.386 -0.981 1.00 . A A . 23 LYS HD2 1 1
16 17380 1 1 23 LYS HD3 H -20.303 -7.861 -0.702 1.00 . A A . 23 LYS HD3 1 1
16 17381 1 1 23 LYS HE2 H -21.139 -7.935 1.616 1.00 . A A . 23 LYS HE2 1 1
16 17382 1 1 23 LYS HE3 H -22.047 -6.450 1.316 1.00 . A A . 23 LYS HE3 1 1
16 17383 1 1 23 LYS HG2 H -18.822 -5.973 -0.549 1.00 . A A . 23 LYS HG2 1 1
16 17384 1 1 23 LYS HG3 H -18.987 -6.716 1.039 1.00 . A A . 23 LYS HG3 1 1
16 17385 1 1 23 LYS HZ1 H -22.459 -8.996 -0.150 1.00 . A A . 23 LYS HZ1 1 1
16 17386 1 1 23 LYS HZ2 H -23.430 -8.456 1.114 1.00 . A A . 23 LYS HZ2 1 1
16 17387 1 1 23 LYS HZ3 H -23.362 -7.588 -0.317 1.00 . A A . 23 LYS HZ3 1 1
16 17388 1 1 23 LYS N N -19.924 -3.620 -1.305 1.00 . A A . 23 LYS N 1 1
16 17389 1 1 23 LYS NZ N -22.794 -8.148 0.351 1.00 . A A . 23 LYS NZ 1 1
16 17390 1 1 23 LYS O O -22.353 -2.512 0.944 1.00 . A A . 23 LYS O 1 1
16 17391 1 1 24 TYR C C -21.058 0.580 0.493 1.00 . A A . 24 TYR C 1 1
16 17392 1 1 24 TYR CA C -20.621 -0.460 1.493 1.00 . A A . 24 TYR CA 1 1
16 17393 1 1 24 TYR CB C -19.450 0.085 2.308 1.00 . A A . 24 TYR CB 1 1
16 17394 1 1 24 TYR CD1 C -19.814 -1.102 4.503 1.00 . A A . 24 TYR CD1 1 1
16 17395 1 1 24 TYR CD2 C -17.685 -1.287 3.453 1.00 . A A . 24 TYR CD2 1 1
16 17396 1 1 24 TYR CE1 C -19.368 -1.878 5.550 1.00 . A A . 24 TYR CE1 1 1
16 17397 1 1 24 TYR CE2 C -17.237 -2.065 4.493 1.00 . A A . 24 TYR CE2 1 1
16 17398 1 1 24 TYR CG C -18.979 -0.793 3.435 1.00 . A A . 24 TYR CG 1 1
16 17399 1 1 24 TYR CZ C -18.079 -2.358 5.536 1.00 . A A . 24 TYR CZ 1 1
16 17400 1 1 24 TYR H H -19.347 -1.831 0.511 1.00 . A A . 24 TYR H 1 1
16 17401 1 1 24 TYR HA H -21.444 -0.666 2.162 1.00 . A A . 24 TYR HA 1 1
16 17402 1 1 24 TYR HB2 H -18.608 0.225 1.647 1.00 . A A . 24 TYR HB2 1 1
16 17403 1 1 24 TYR HB3 H -19.731 1.042 2.724 1.00 . A A . 24 TYR HB3 1 1
16 17404 1 1 24 TYR HD1 H -20.826 -0.727 4.507 1.00 . A A . 24 TYR HD1 1 1
16 17405 1 1 24 TYR HD2 H -17.023 -1.054 2.632 1.00 . A A . 24 TYR HD2 1 1
16 17406 1 1 24 TYR HE1 H -20.029 -2.111 6.371 1.00 . A A . 24 TYR HE1 1 1
16 17407 1 1 24 TYR HE2 H -16.227 -2.444 4.494 1.00 . A A . 24 TYR HE2 1 1
16 17408 1 1 24 TYR HH H -18.247 -3.846 6.714 1.00 . A A . 24 TYR HH 1 1
16 17409 1 1 24 TYR N N -20.273 -1.698 0.817 1.00 . A A . 24 TYR N 1 1
16 17410 1 1 24 TYR O O -22.093 1.230 0.657 1.00 . A A . 24 TYR O 1 1
16 17411 1 1 24 TYR OH O -17.621 -3.120 6.578 1.00 . A A . 24 TYR OH 1 1
16 17412 1 1 25 GLY C C -19.783 2.942 -1.359 1.00 . A A . 25 GLY C 1 1
16 17413 1 1 25 GLY CA C -20.589 1.696 -1.545 1.00 . A A . 25 GLY CA 1 1
16 17414 1 1 25 GLY H H -19.508 0.145 -0.650 1.00 . A A . 25 GLY H 1 1
16 17415 1 1 25 GLY HA2 H -21.639 1.943 -1.505 1.00 . A A . 25 GLY HA2 1 1
16 17416 1 1 25 GLY HA3 H -20.364 1.275 -2.514 1.00 . A A . 25 GLY HA3 1 1
16 17417 1 1 25 GLY N N -20.295 0.720 -0.541 1.00 . A A . 25 GLY N 1 1
16 17418 1 1 25 GLY O O -18.546 2.898 -1.300 1.00 . A A . 25 GLY O 1 1
16 17419 1 1 26 PHE C C -20.316 5.904 0.235 1.00 . A A . 26 PHE C 1 1
16 17420 1 1 26 PHE CA C -19.859 5.317 -1.092 1.00 . A A . 26 PHE CA 1 1
16 17421 1 1 26 PHE CB C -20.251 6.227 -2.270 1.00 . A A . 26 PHE CB 1 1
16 17422 1 1 26 PHE CD1 C -18.667 5.710 -4.146 1.00 . A A . 26 PHE CD1 1 1
16 17423 1 1 26 PHE CD2 C -20.911 4.944 -4.330 1.00 . A A . 26 PHE CD2 1 1
16 17424 1 1 26 PHE CE1 C -18.369 5.138 -5.365 1.00 . A A . 26 PHE CE1 1 1
16 17425 1 1 26 PHE CE2 C -20.621 4.367 -5.547 1.00 . A A . 26 PHE CE2 1 1
16 17426 1 1 26 PHE CG C -19.936 5.622 -3.615 1.00 . A A . 26 PHE CG 1 1
16 17427 1 1 26 PHE CZ C -19.345 4.465 -6.065 1.00 . A A . 26 PHE CZ 1 1
16 17428 1 1 26 PHE H H -21.447 3.981 -1.243 1.00 . A A . 26 PHE H 1 1
16 17429 1 1 26 PHE HA H -18.790 5.177 -1.084 1.00 . A A . 26 PHE HA 1 1
16 17430 1 1 26 PHE HB2 H -21.309 6.434 -2.236 1.00 . A A . 26 PHE HB2 1 1
16 17431 1 1 26 PHE HB3 H -19.705 7.155 -2.189 1.00 . A A . 26 PHE HB3 1 1
16 17432 1 1 26 PHE HD1 H -17.904 6.237 -3.596 1.00 . A A . 26 PHE HD1 1 1
16 17433 1 1 26 PHE HD2 H -21.908 4.869 -3.924 1.00 . A A . 26 PHE HD2 1 1
16 17434 1 1 26 PHE HE1 H -17.369 5.214 -5.765 1.00 . A A . 26 PHE HE1 1 1
16 17435 1 1 26 PHE HE2 H -21.389 3.840 -6.090 1.00 . A A . 26 PHE HE2 1 1
16 17436 1 1 26 PHE HZ H -19.113 4.016 -7.019 1.00 . A A . 26 PHE HZ 1 1
16 17437 1 1 26 PHE N N -20.469 4.031 -1.247 1.00 . A A . 26 PHE N 1 1
16 17438 1 1 26 PHE O O -21.049 5.239 0.970 1.00 . A A . 26 PHE O 1 1
16 17439 1 1 27 THR C C -19.771 7.115 3.067 1.00 . A A . 27 THR C 1 1
16 17440 1 1 27 THR CA C -20.179 7.857 1.785 1.00 . A A . 27 THR CA 1 1
16 17441 1 1 27 THR CB C -21.657 8.359 1.888 1.00 . A A . 27 THR CB 1 1
16 17442 1 1 27 THR CG2 C -21.951 9.371 0.813 1.00 . A A . 27 THR CG2 1 1
16 17443 1 1 27 THR H H -19.311 7.587 -0.104 1.00 . A A . 27 THR H 1 1
16 17444 1 1 27 THR HA H -19.540 8.728 1.742 1.00 . A A . 27 THR HA 1 1
16 17445 1 1 27 THR HB H -21.746 8.845 2.847 1.00 . A A . 27 THR HB 1 1
16 17446 1 1 27 THR HG1 H -22.334 6.697 1.088 1.00 . A A . 27 THR HG1 1 1
16 17447 1 1 27 THR HG21 H -21.282 10.212 0.914 1.00 . A A . 27 THR HG21 1 1
16 17448 1 1 27 THR HG22 H -21.813 8.907 -0.152 1.00 . A A . 27 THR HG22 1 1
16 17449 1 1 27 THR HG23 H -22.971 9.710 0.903 1.00 . A A . 27 THR HG23 1 1
16 17450 1 1 27 THR N N -19.880 7.121 0.541 1.00 . A A . 27 THR N 1 1
16 17451 1 1 27 THR O O -20.120 7.531 4.172 1.00 . A A . 27 THR O 1 1
16 17452 1 1 27 THR OG1 O -22.620 7.280 1.808 1.00 . A A . 27 THR OG1 1 1
16 17453 1 1 28 HIS C C -17.189 5.607 4.456 1.00 . A A . 28 HIS C 1 1
16 17454 1 1 28 HIS CA C -18.584 5.283 4.058 1.00 . A A . 28 HIS CA 1 1
16 17455 1 1 28 HIS CB C -18.726 3.782 3.787 1.00 . A A . 28 HIS CB 1 1
16 17456 1 1 28 HIS CD2 C -20.679 2.576 4.960 1.00 . A A . 28 HIS CD2 1 1
16 17457 1 1 28 HIS CE1 C -22.198 2.754 3.432 1.00 . A A . 28 HIS CE1 1 1
16 17458 1 1 28 HIS CG C -20.120 3.253 3.932 1.00 . A A . 28 HIS CG 1 1
16 17459 1 1 28 HIS H H -18.636 5.866 2.034 1.00 . A A . 28 HIS H 1 1
16 17460 1 1 28 HIS HA H -19.239 5.541 4.878 1.00 . A A . 28 HIS HA 1 1
16 17461 1 1 28 HIS HB2 H -18.408 3.584 2.774 1.00 . A A . 28 HIS HB2 1 1
16 17462 1 1 28 HIS HB3 H -18.087 3.241 4.469 1.00 . A A . 28 HIS HB3 1 1
16 17463 1 1 28 HIS HD1 H -21.035 3.838 2.113 1.00 . A A . 28 HIS HD1 1 1
16 17464 1 1 28 HIS HD2 H -20.181 2.314 5.883 1.00 . A A . 28 HIS HD2 1 1
16 17465 1 1 28 HIS HE1 H -23.126 2.675 2.887 1.00 . A A . 28 HIS HE1 1 1
16 17466 1 1 28 HIS N N -18.988 6.075 2.928 1.00 . A A . 28 HIS N 1 1
16 17467 1 1 28 HIS ND1 N -21.102 3.360 2.973 1.00 . A A . 28 HIS ND1 1 1
16 17468 1 1 28 HIS NE2 N -21.996 2.263 4.638 1.00 . A A . 28 HIS NE2 1 1
16 17469 1 1 28 HIS O O -16.250 5.384 3.690 1.00 . A A . 28 HIS O 1 1
16 17470 1 1 29 HIS C C -14.817 5.274 6.286 1.00 . A A . 29 HIS C 1 1
16 17471 1 1 29 HIS CA C -15.745 6.474 6.207 1.00 . A A . 29 HIS CA 1 1
16 17472 1 1 29 HIS CB C -15.879 7.183 7.560 1.00 . A A . 29 HIS CB 1 1
16 17473 1 1 29 HIS CD2 C -15.991 9.714 7.041 1.00 . A A . 29 HIS CD2 1 1
16 17474 1 1 29 HIS CE1 C -18.057 10.100 7.560 1.00 . A A . 29 HIS CE1 1 1
16 17475 1 1 29 HIS CG C -16.518 8.538 7.454 1.00 . A A . 29 HIS CG 1 1
16 17476 1 1 29 HIS H H -17.847 6.249 6.213 1.00 . A A . 29 HIS H 1 1
16 17477 1 1 29 HIS HA H -15.308 7.164 5.501 1.00 . A A . 29 HIS HA 1 1
16 17478 1 1 29 HIS HB2 H -16.487 6.582 8.219 1.00 . A A . 29 HIS HB2 1 1
16 17479 1 1 29 HIS HB3 H -14.898 7.309 7.994 1.00 . A A . 29 HIS HB3 1 1
16 17480 1 1 29 HIS HD1 H -18.490 8.169 8.131 1.00 . A A . 29 HIS HD1 1 1
16 17481 1 1 29 HIS HD2 H -14.977 9.873 6.707 1.00 . A A . 29 HIS HD2 1 1
16 17482 1 1 29 HIS HE1 H -19.006 10.591 7.725 1.00 . A A . 29 HIS HE1 1 1
16 17483 1 1 29 HIS N N -17.045 6.108 5.664 1.00 . A A . 29 HIS N 1 1
16 17484 1 1 29 HIS ND1 N -17.829 8.807 7.783 1.00 . A A . 29 HIS ND1 1 1
16 17485 1 1 29 HIS NE2 N -16.970 10.703 7.110 1.00 . A A . 29 HIS NE2 1 1
16 17486 1 1 29 HIS O O -13.602 5.421 6.214 1.00 . A A . 29 HIS O 1 1
16 17487 1 1 30 LYS C C -13.889 2.749 5.028 1.00 . A A . 30 LYS C 1 1
16 17488 1 1 30 LYS CA C -14.614 2.856 6.367 1.00 . A A . 30 LYS CA 1 1
16 17489 1 1 30 LYS CB C -15.484 1.616 6.575 1.00 . A A . 30 LYS CB 1 1
16 17490 1 1 30 LYS CD C -16.931 0.299 8.150 1.00 . A A . 30 LYS CD 1 1
16 17491 1 1 30 LYS CE C -15.924 -0.786 8.540 1.00 . A A . 30 LYS CE 1 1
16 17492 1 1 30 LYS CG C -16.271 1.633 7.866 1.00 . A A . 30 LYS CG 1 1
16 17493 1 1 30 LYS H H -16.369 4.045 6.526 1.00 . A A . 30 LYS H 1 1
16 17494 1 1 30 LYS HA H -13.896 2.914 7.171 1.00 . A A . 30 LYS HA 1 1
16 17495 1 1 30 LYS HB2 H -16.177 1.540 5.750 1.00 . A A . 30 LYS HB2 1 1
16 17496 1 1 30 LYS HB3 H -14.839 0.750 6.573 1.00 . A A . 30 LYS HB3 1 1
16 17497 1 1 30 LYS HD2 H -17.633 0.439 8.956 1.00 . A A . 30 LYS HD2 1 1
16 17498 1 1 30 LYS HD3 H -17.441 0.008 7.245 1.00 . A A . 30 LYS HD3 1 1
16 17499 1 1 30 LYS HE2 H -15.245 -0.950 7.718 1.00 . A A . 30 LYS HE2 1 1
16 17500 1 1 30 LYS HE3 H -15.371 -0.443 9.402 1.00 . A A . 30 LYS HE3 1 1
16 17501 1 1 30 LYS HG2 H -15.618 1.885 8.687 1.00 . A A . 30 LYS HG2 1 1
16 17502 1 1 30 LYS HG3 H -17.040 2.383 7.770 1.00 . A A . 30 LYS HG3 1 1
16 17503 1 1 30 LYS HZ1 H -17.303 -1.959 9.613 1.00 . A A . 30 LYS HZ1 1 1
16 17504 1 1 30 LYS HZ2 H -17.045 -2.497 8.033 1.00 . A A . 30 LYS HZ2 1 1
16 17505 1 1 30 LYS HZ3 H -15.895 -2.768 9.219 1.00 . A A . 30 LYS HZ3 1 1
16 17506 1 1 30 LYS N N -15.397 4.076 6.399 1.00 . A A . 30 LYS N 1 1
16 17507 1 1 30 LYS NZ N -16.587 -2.073 8.870 1.00 . A A . 30 LYS NZ 1 1
16 17508 1 1 30 LYS O O -12.687 2.571 4.979 1.00 . A A . 30 LYS O 1 1
16 17509 1 1 31 VAL C C -13.076 3.970 2.364 1.00 . A A . 31 VAL C 1 1
16 17510 1 1 31 VAL CA C -14.084 2.844 2.597 1.00 . A A . 31 VAL CA 1 1
16 17511 1 1 31 VAL CB C -15.208 2.897 1.519 1.00 . A A . 31 VAL CB 1 1
16 17512 1 1 31 VAL CG1 C -14.637 2.753 0.115 1.00 . A A . 31 VAL CG1 1 1
16 17513 1 1 31 VAL CG2 C -16.241 1.814 1.773 1.00 . A A . 31 VAL CG2 1 1
16 17514 1 1 31 VAL H H -15.572 3.195 4.052 1.00 . A A . 31 VAL H 1 1
16 17515 1 1 31 VAL HA H -13.565 1.901 2.521 1.00 . A A . 31 VAL HA 1 1
16 17516 1 1 31 VAL HB H -15.698 3.856 1.588 1.00 . A A . 31 VAL HB 1 1
16 17517 1 1 31 VAL HG11 H -13.939 3.553 -0.080 1.00 . A A . 31 VAL HG11 1 1
16 17518 1 1 31 VAL HG12 H -14.128 1.803 0.033 1.00 . A A . 31 VAL HG12 1 1
16 17519 1 1 31 VAL HG13 H -15.441 2.788 -0.604 1.00 . A A . 31 VAL HG13 1 1
16 17520 1 1 31 VAL HG21 H -16.679 1.959 2.750 1.00 . A A . 31 VAL HG21 1 1
16 17521 1 1 31 VAL HG22 H -17.012 1.869 1.019 1.00 . A A . 31 VAL HG22 1 1
16 17522 1 1 31 VAL HG23 H -15.765 0.845 1.732 1.00 . A A . 31 VAL HG23 1 1
16 17523 1 1 31 VAL N N -14.633 2.942 3.948 1.00 . A A . 31 VAL N 1 1
16 17524 1 1 31 VAL O O -12.019 3.763 1.750 1.00 . A A . 31 VAL O 1 1
16 17525 1 1 32 ILE C C -11.164 6.012 3.478 1.00 . A A . 32 ILE C 1 1
16 17526 1 1 32 ILE CA C -12.515 6.303 2.795 1.00 . A A . 32 ILE CA 1 1
16 17527 1 1 32 ILE CB C -13.172 7.584 3.411 1.00 . A A . 32 ILE CB 1 1
16 17528 1 1 32 ILE CD1 C -15.238 9.114 3.226 1.00 . A A . 32 ILE CD1 1 1
16 17529 1 1 32 ILE CG1 C -14.485 7.915 2.672 1.00 . A A . 32 ILE CG1 1 1
16 17530 1 1 32 ILE CG2 C -12.208 8.776 3.352 1.00 . A A . 32 ILE CG2 1 1
16 17531 1 1 32 ILE H H -14.270 5.233 3.325 1.00 . A A . 32 ILE H 1 1
16 17532 1 1 32 ILE HA H -12.329 6.478 1.745 1.00 . A A . 32 ILE HA 1 1
16 17533 1 1 32 ILE HB H -13.396 7.385 4.448 1.00 . A A . 32 ILE HB 1 1
16 17534 1 1 32 ILE HD11 H -15.496 8.936 4.261 1.00 . A A . 32 ILE HD11 1 1
16 17535 1 1 32 ILE HD12 H -14.615 9.993 3.156 1.00 . A A . 32 ILE HD12 1 1
16 17536 1 1 32 ILE HD13 H -16.140 9.269 2.653 1.00 . A A . 32 ILE HD13 1 1
16 17537 1 1 32 ILE HG12 H -14.263 8.123 1.636 1.00 . A A . 32 ILE HG12 1 1
16 17538 1 1 32 ILE HG13 H -15.139 7.057 2.723 1.00 . A A . 32 ILE HG13 1 1
16 17539 1 1 32 ILE HG21 H -11.309 8.539 3.903 1.00 . A A . 32 ILE HG21 1 1
16 17540 1 1 32 ILE HG22 H -11.954 8.987 2.325 1.00 . A A . 32 ILE HG22 1 1
16 17541 1 1 32 ILE HG23 H -12.678 9.644 3.790 1.00 . A A . 32 ILE HG23 1 1
16 17542 1 1 32 ILE N N -13.395 5.145 2.886 1.00 . A A . 32 ILE N 1 1
16 17543 1 1 32 ILE O O -10.100 6.298 2.918 1.00 . A A . 32 ILE O 1 1
16 17544 1 1 33 SER C C -9.210 3.940 4.662 1.00 . A A . 33 SER C 1 1
16 17545 1 1 33 SER CA C -9.975 5.081 5.351 1.00 . A A . 33 SER CA 1 1
16 17546 1 1 33 SER CB C -10.219 4.832 6.848 1.00 . A A . 33 SER CB 1 1
16 17547 1 1 33 SER H H -12.058 5.192 5.082 1.00 . A A . 33 SER H 1 1
16 17548 1 1 33 SER HA H -9.348 5.954 5.248 1.00 . A A . 33 SER HA 1 1
16 17549 1 1 33 SER HB2 H -9.342 4.365 7.270 1.00 . A A . 33 SER HB2 1 1
16 17550 1 1 33 SER HB3 H -10.395 5.773 7.348 1.00 . A A . 33 SER HB3 1 1
16 17551 1 1 33 SER HG H -12.103 4.544 7.210 1.00 . A A . 33 SER HG 1 1
16 17552 1 1 33 SER N N -11.199 5.414 4.656 1.00 . A A . 33 SER N 1 1
16 17553 1 1 33 SER O O -7.981 3.981 4.584 1.00 . A A . 33 SER O 1 1
16 17554 1 1 33 SER OG O -11.328 3.982 7.065 1.00 . A A . 33 SER OG 1 1
16 17555 1 1 34 PHE C C -8.598 2.429 2.116 1.00 . A A . 34 PHE C 1 1
16 17556 1 1 34 PHE CA C -9.288 1.872 3.356 1.00 . A A . 34 PHE CA 1 1
16 17557 1 1 34 PHE CB C -10.268 0.760 2.942 1.00 . A A . 34 PHE CB 1 1
16 17558 1 1 34 PHE CD1 C -10.193 -0.405 5.164 1.00 . A A . 34 PHE CD1 1 1
16 17559 1 1 34 PHE CD2 C -12.281 -0.237 4.043 1.00 . A A . 34 PHE CD2 1 1
16 17560 1 1 34 PHE CE1 C -10.804 -1.077 6.204 1.00 . A A . 34 PHE CE1 1 1
16 17561 1 1 34 PHE CE2 C -12.898 -0.909 5.077 1.00 . A A . 34 PHE CE2 1 1
16 17562 1 1 34 PHE CG C -10.926 0.023 4.074 1.00 . A A . 34 PHE CG 1 1
16 17563 1 1 34 PHE CZ C -12.158 -1.329 6.159 1.00 . A A . 34 PHE CZ 1 1
16 17564 1 1 34 PHE H H -10.912 2.961 4.234 1.00 . A A . 34 PHE H 1 1
16 17565 1 1 34 PHE HA H -8.526 1.458 4.000 1.00 . A A . 34 PHE HA 1 1
16 17566 1 1 34 PHE HB2 H -11.056 1.205 2.351 1.00 . A A . 34 PHE HB2 1 1
16 17567 1 1 34 PHE HB3 H -9.738 0.040 2.335 1.00 . A A . 34 PHE HB3 1 1
16 17568 1 1 34 PHE HD1 H -9.133 -0.207 5.198 1.00 . A A . 34 PHE HD1 1 1
16 17569 1 1 34 PHE HD2 H -12.861 0.091 3.194 1.00 . A A . 34 PHE HD2 1 1
16 17570 1 1 34 PHE HE1 H -10.222 -1.405 7.051 1.00 . A A . 34 PHE HE1 1 1
16 17571 1 1 34 PHE HE2 H -13.959 -1.104 5.028 1.00 . A A . 34 PHE HE2 1 1
16 17572 1 1 34 PHE HZ H -12.638 -1.855 6.970 1.00 . A A . 34 PHE HZ 1 1
16 17573 1 1 34 PHE N N -9.937 2.959 4.105 1.00 . A A . 34 PHE N 1 1
16 17574 1 1 34 PHE O O -7.510 1.981 1.740 1.00 . A A . 34 PHE O 1 1
16 17575 1 1 35 SER C C -7.377 4.810 0.730 1.00 . A A . 35 SER C 1 1
16 17576 1 1 35 SER CA C -8.668 4.094 0.349 1.00 . A A . 35 SER CA 1 1
16 17577 1 1 35 SER CB C -9.670 5.086 -0.224 1.00 . A A . 35 SER CB 1 1
16 17578 1 1 35 SER H H -10.113 3.686 1.830 1.00 . A A . 35 SER H 1 1
16 17579 1 1 35 SER HA H -8.445 3.346 -0.398 1.00 . A A . 35 SER HA 1 1
16 17580 1 1 35 SER HB2 H -9.921 5.809 0.539 1.00 . A A . 35 SER HB2 1 1
16 17581 1 1 35 SER HB3 H -9.220 5.587 -1.067 1.00 . A A . 35 SER HB3 1 1
16 17582 1 1 35 SER HG H -11.355 4.140 0.129 1.00 . A A . 35 SER HG 1 1
16 17583 1 1 35 SER N N -9.227 3.418 1.500 1.00 . A A . 35 SER N 1 1
16 17584 1 1 35 SER O O -6.385 4.726 0.022 1.00 . A A . 35 SER O 1 1
16 17585 1 1 35 SER OG O -10.863 4.433 -0.651 1.00 . A A . 35 SER OG 1 1
16 17586 1 1 36 GLN C C -5.082 5.217 2.682 1.00 . A A . 36 GLN C 1 1
16 17587 1 1 36 GLN CA C -6.226 6.182 2.380 1.00 . A A . 36 GLN CA 1 1
16 17588 1 1 36 GLN CB C -6.593 7.011 3.606 1.00 . A A . 36 GLN CB 1 1
16 17589 1 1 36 GLN CD C -8.011 8.869 4.547 1.00 . A A . 36 GLN CD 1 1
16 17590 1 1 36 GLN CG C -7.541 8.158 3.303 1.00 . A A . 36 GLN CG 1 1
16 17591 1 1 36 GLN H H -8.221 5.480 2.408 1.00 . A A . 36 GLN H 1 1
16 17592 1 1 36 GLN HA H -5.901 6.848 1.594 1.00 . A A . 36 GLN HA 1 1
16 17593 1 1 36 GLN HB2 H -7.060 6.368 4.336 1.00 . A A . 36 GLN HB2 1 1
16 17594 1 1 36 GLN HB3 H -5.688 7.421 4.029 1.00 . A A . 36 GLN HB3 1 1
16 17595 1 1 36 GLN HE21 H -9.588 7.697 4.635 1.00 . A A . 36 GLN HE21 1 1
16 17596 1 1 36 GLN HE22 H -9.469 8.893 5.883 1.00 . A A . 36 GLN HE22 1 1
16 17597 1 1 36 GLN HG2 H -7.036 8.872 2.670 1.00 . A A . 36 GLN HG2 1 1
16 17598 1 1 36 GLN HG3 H -8.402 7.764 2.784 1.00 . A A . 36 GLN HG3 1 1
16 17599 1 1 36 GLN N N -7.394 5.470 1.880 1.00 . A A . 36 GLN N 1 1
16 17600 1 1 36 GLN NE2 N -9.131 8.444 5.078 1.00 . A A . 36 GLN NE2 1 1
16 17601 1 1 36 GLN O O -3.909 5.569 2.561 1.00 . A A . 36 GLN O 1 1
16 17602 1 1 36 GLN OE1 O -7.377 9.811 5.018 1.00 . A A . 36 GLN OE1 1 1
16 17603 1 1 37 GLU C C -3.848 2.531 1.983 1.00 . A A . 37 GLU C 1 1
16 17604 1 1 37 GLU CA C -4.429 2.974 3.307 1.00 . A A . 37 GLU CA 1 1
16 17605 1 1 37 GLU CB C -5.018 1.778 4.057 1.00 . A A . 37 GLU CB 1 1
16 17606 1 1 37 GLU CD C -3.938 2.224 6.275 1.00 . A A . 37 GLU CD 1 1
16 17607 1 1 37 GLU CG C -5.241 2.021 5.538 1.00 . A A . 37 GLU CG 1 1
16 17608 1 1 37 GLU H H -6.372 3.819 3.262 1.00 . A A . 37 GLU H 1 1
16 17609 1 1 37 GLU HA H -3.636 3.405 3.901 1.00 . A A . 37 GLU HA 1 1
16 17610 1 1 37 GLU HB2 H -5.966 1.522 3.608 1.00 . A A . 37 GLU HB2 1 1
16 17611 1 1 37 GLU HB3 H -4.343 0.943 3.947 1.00 . A A . 37 GLU HB3 1 1
16 17612 1 1 37 GLU HG2 H -5.850 2.905 5.661 1.00 . A A . 37 GLU HG2 1 1
16 17613 1 1 37 GLU HG3 H -5.752 1.169 5.962 1.00 . A A . 37 GLU HG3 1 1
16 17614 1 1 37 GLU N N -5.423 4.010 3.093 1.00 . A A . 37 GLU N 1 1
16 17615 1 1 37 GLU O O -2.637 2.516 1.808 1.00 . A A . 37 GLU O 1 1
16 17616 1 1 37 GLU OE1 O -3.300 1.222 6.678 1.00 . A A . 37 GLU OE1 1 1
16 17617 1 1 37 GLU OE2 O -3.513 3.379 6.469 1.00 . A A . 37 GLU OE2 1 1
16 17618 1 1 38 LEU C C -3.468 2.803 -0.987 1.00 . A A . 38 LEU C 1 1
16 17619 1 1 38 LEU CA C -4.332 1.762 -0.280 1.00 . A A . 38 LEU CA 1 1
16 17620 1 1 38 LEU CB C -5.604 1.390 -1.106 1.00 . A A . 38 LEU CB 1 1
16 17621 1 1 38 LEU CD1 C -5.121 1.887 -3.579 1.00 . A A . 38 LEU CD1 1 1
16 17622 1 1 38 LEU CD2 C -4.322 -0.238 -2.541 1.00 . A A . 38 LEU CD2 1 1
16 17623 1 1 38 LEU CG C -5.419 0.809 -2.538 1.00 . A A . 38 LEU CG 1 1
16 17624 1 1 38 LEU H H -5.682 2.309 1.248 1.00 . A A . 38 LEU H 1 1
16 17625 1 1 38 LEU HA H -3.739 0.869 -0.142 1.00 . A A . 38 LEU HA 1 1
16 17626 1 1 38 LEU HB2 H -6.161 0.663 -0.533 1.00 . A A . 38 LEU HB2 1 1
16 17627 1 1 38 LEU HB3 H -6.208 2.282 -1.184 1.00 . A A . 38 LEU HB3 1 1
16 17628 1 1 38 LEU HD11 H -4.214 2.408 -3.312 1.00 . A A . 38 LEU HD11 1 1
16 17629 1 1 38 LEU HD12 H -4.997 1.424 -4.547 1.00 . A A . 38 LEU HD12 1 1
16 17630 1 1 38 LEU HD13 H -5.940 2.589 -3.620 1.00 . A A . 38 LEU HD13 1 1
16 17631 1 1 38 LEU HD21 H -3.397 0.210 -2.208 1.00 . A A . 38 LEU HD21 1 1
16 17632 1 1 38 LEU HD22 H -4.598 -1.037 -1.872 1.00 . A A . 38 LEU HD22 1 1
16 17633 1 1 38 LEU HD23 H -4.186 -0.630 -3.536 1.00 . A A . 38 LEU HD23 1 1
16 17634 1 1 38 LEU HG H -6.338 0.323 -2.830 1.00 . A A . 38 LEU HG 1 1
16 17635 1 1 38 LEU N N -4.724 2.224 1.042 1.00 . A A . 38 LEU N 1 1
16 17636 1 1 38 LEU O O -2.399 2.481 -1.518 1.00 . A A . 38 LEU O 1 1
16 17637 1 1 39 ASP C C -1.838 5.314 -1.037 1.00 . A A . 39 ASP C 1 1
16 17638 1 1 39 ASP CA C -3.224 5.135 -1.622 1.00 . A A . 39 ASP CA 1 1
16 17639 1 1 39 ASP CB C -4.022 6.433 -1.520 1.00 . A A . 39 ASP CB 1 1
16 17640 1 1 39 ASP CG C -3.359 7.587 -2.241 1.00 . A A . 39 ASP CG 1 1
16 17641 1 1 39 ASP H H -4.779 4.220 -0.513 1.00 . A A . 39 ASP H 1 1
16 17642 1 1 39 ASP HA H -3.118 4.874 -2.664 1.00 . A A . 39 ASP HA 1 1
16 17643 1 1 39 ASP HB2 H -5.003 6.278 -1.944 1.00 . A A . 39 ASP HB2 1 1
16 17644 1 1 39 ASP HB3 H -4.128 6.691 -0.477 1.00 . A A . 39 ASP HB3 1 1
16 17645 1 1 39 ASP N N -3.924 4.039 -0.969 1.00 . A A . 39 ASP N 1 1
16 17646 1 1 39 ASP O O -0.871 5.508 -1.773 1.00 . A A . 39 ASP O 1 1
16 17647 1 1 39 ASP OD1 O -3.367 7.608 -3.488 1.00 . A A . 39 ASP OD1 1 1
16 17648 1 1 39 ASP OD2 O -2.820 8.491 -1.579 1.00 . A A . 39 ASP OD2 1 1
16 17649 1 1 40 ARG C C 0.444 4.101 0.629 1.00 . A A . 40 ARG C 1 1
16 17650 1 1 40 ARG CA C -0.452 5.307 0.951 1.00 . A A . 40 ARG CA 1 1
16 17651 1 1 40 ARG CB C -0.614 5.507 2.470 1.00 . A A . 40 ARG CB 1 1
16 17652 1 1 40 ARG CD C 1.648 6.660 2.782 1.00 . A A . 40 ARG CD 1 1
16 17653 1 1 40 ARG CG C 0.702 5.550 3.257 1.00 . A A . 40 ARG CG 1 1
16 17654 1 1 40 ARG CZ C 4.099 7.123 3.115 1.00 . A A . 40 ARG CZ 1 1
16 17655 1 1 40 ARG H H -2.544 5.040 0.815 1.00 . A A . 40 ARG H 1 1
16 17656 1 1 40 ARG HA H 0.023 6.184 0.534 1.00 . A A . 40 ARG HA 1 1
16 17657 1 1 40 ARG HB2 H -1.134 6.437 2.642 1.00 . A A . 40 ARG HB2 1 1
16 17658 1 1 40 ARG HB3 H -1.215 4.698 2.859 1.00 . A A . 40 ARG HB3 1 1
16 17659 1 1 40 ARG HD2 H 1.849 6.530 1.728 1.00 . A A . 40 ARG HD2 1 1
16 17660 1 1 40 ARG HD3 H 1.180 7.618 2.950 1.00 . A A . 40 ARG HD3 1 1
16 17661 1 1 40 ARG HE H 2.864 6.121 4.371 1.00 . A A . 40 ARG HE 1 1
16 17662 1 1 40 ARG HG2 H 0.479 5.718 4.300 1.00 . A A . 40 ARG HG2 1 1
16 17663 1 1 40 ARG HG3 H 1.201 4.598 3.149 1.00 . A A . 40 ARG HG3 1 1
16 17664 1 1 40 ARG HH11 H 3.454 8.024 1.351 1.00 . A A . 40 ARG HH11 1 1
16 17665 1 1 40 ARG HH12 H 5.106 8.183 1.712 1.00 . A A . 40 ARG HH12 1 1
16 17666 1 1 40 ARG HH21 H 5.178 6.426 4.722 1.00 . A A . 40 ARG HH21 1 1
16 17667 1 1 40 ARG HH22 H 6.073 7.281 3.537 1.00 . A A . 40 ARG HH22 1 1
16 17668 1 1 40 ARG N N -1.734 5.198 0.282 1.00 . A A . 40 ARG N 1 1
16 17669 1 1 40 ARG NE N 2.919 6.613 3.518 1.00 . A A . 40 ARG NE 1 1
16 17670 1 1 40 ARG NH1 N 4.207 7.822 1.984 1.00 . A A . 40 ARG NH1 1 1
16 17671 1 1 40 ARG NH2 N 5.182 6.933 3.856 1.00 . A A . 40 ARG NH2 1 1
16 17672 1 1 40 ARG O O 1.639 4.265 0.440 1.00 . A A . 40 ARG O 1 1
16 17673 1 1 41 LEU C C 1.212 1.853 -1.214 1.00 . A A . 41 LEU C 1 1
16 17674 1 1 41 LEU CA C 0.630 1.709 0.189 1.00 . A A . 41 LEU CA 1 1
16 17675 1 1 41 LEU CB C -0.223 0.435 0.283 1.00 . A A . 41 LEU CB 1 1
16 17676 1 1 41 LEU CD1 C -1.607 -1.198 1.584 1.00 . A A . 41 LEU CD1 1 1
16 17677 1 1 41 LEU CD2 C 0.401 -0.170 2.643 1.00 . A A . 41 LEU CD2 1 1
16 17678 1 1 41 LEU CG C -0.750 0.051 1.672 1.00 . A A . 41 LEU CG 1 1
16 17679 1 1 41 LEU H H -1.095 2.825 0.751 1.00 . A A . 41 LEU H 1 1
16 17680 1 1 41 LEU HA H 1.453 1.639 0.883 1.00 . A A . 41 LEU HA 1 1
16 17681 1 1 41 LEU HB2 H -1.068 0.542 -0.381 1.00 . A A . 41 LEU HB2 1 1
16 17682 1 1 41 LEU HB3 H 0.384 -0.382 -0.074 1.00 . A A . 41 LEU HB3 1 1
16 17683 1 1 41 LEU HD11 H -2.445 -1.018 0.926 1.00 . A A . 41 LEU HD11 1 1
16 17684 1 1 41 LEU HD12 H -1.012 -2.013 1.196 1.00 . A A . 41 LEU HD12 1 1
16 17685 1 1 41 LEU HD13 H -1.970 -1.455 2.568 1.00 . A A . 41 LEU HD13 1 1
16 17686 1 1 41 LEU HD21 H 1.055 -0.938 2.257 1.00 . A A . 41 LEU HD21 1 1
16 17687 1 1 41 LEU HD22 H 0.962 0.747 2.761 1.00 . A A . 41 LEU HD22 1 1
16 17688 1 1 41 LEU HD23 H 0.008 -0.479 3.600 1.00 . A A . 41 LEU HD23 1 1
16 17689 1 1 41 LEU HG H -1.367 0.854 2.051 1.00 . A A . 41 LEU HG 1 1
16 17690 1 1 41 LEU N N -0.137 2.909 0.547 1.00 . A A . 41 LEU N 1 1
16 17691 1 1 41 LEU O O 2.378 1.543 -1.445 1.00 . A A . 41 LEU O 1 1
16 17692 1 1 42 LEU C C 1.924 3.691 -3.493 1.00 . A A . 42 LEU C 1 1
16 17693 1 1 42 LEU CA C 0.839 2.617 -3.503 1.00 . A A . 42 LEU CA 1 1
16 17694 1 1 42 LEU CB C -0.353 3.103 -4.332 1.00 . A A . 42 LEU CB 1 1
16 17695 1 1 42 LEU CD1 C 0.332 2.277 -6.607 1.00 . A A . 42 LEU CD1 1 1
16 17696 1 1 42 LEU CD2 C -1.250 4.212 -6.396 1.00 . A A . 42 LEU CD2 1 1
16 17697 1 1 42 LEU CG C -0.061 3.490 -5.785 1.00 . A A . 42 LEU CG 1 1
16 17698 1 1 42 LEU H H -0.532 2.529 -1.881 1.00 . A A . 42 LEU H 1 1
16 17699 1 1 42 LEU HA H 1.231 1.709 -3.935 1.00 . A A . 42 LEU HA 1 1
16 17700 1 1 42 LEU HB2 H -1.083 2.308 -4.344 1.00 . A A . 42 LEU HB2 1 1
16 17701 1 1 42 LEU HB3 H -0.784 3.957 -3.832 1.00 . A A . 42 LEU HB3 1 1
16 17702 1 1 42 LEU HD11 H -0.462 1.546 -6.582 1.00 . A A . 42 LEU HD11 1 1
16 17703 1 1 42 LEU HD12 H 0.510 2.582 -7.628 1.00 . A A . 42 LEU HD12 1 1
16 17704 1 1 42 LEU HD13 H 1.237 1.850 -6.200 1.00 . A A . 42 LEU HD13 1 1
16 17705 1 1 42 LEU HD21 H -2.122 3.576 -6.355 1.00 . A A . 42 LEU HD21 1 1
16 17706 1 1 42 LEU HD22 H -1.432 5.120 -5.839 1.00 . A A . 42 LEU HD22 1 1
16 17707 1 1 42 LEU HD23 H -1.028 4.463 -7.422 1.00 . A A . 42 LEU HD23 1 1
16 17708 1 1 42 LEU HG H 0.781 4.167 -5.790 1.00 . A A . 42 LEU HG 1 1
16 17709 1 1 42 LEU N N 0.401 2.352 -2.132 1.00 . A A . 42 LEU N 1 1
16 17710 1 1 42 LEU O O 2.943 3.596 -4.187 1.00 . A A . 42 LEU O 1 1
16 17711 1 1 43 ASN C C 3.938 5.393 -1.943 1.00 . A A . 43 ASN C 1 1
16 17712 1 1 43 ASN CA C 2.587 5.813 -2.520 1.00 . A A . 43 ASN CA 1 1
16 17713 1 1 43 ASN CB C 1.915 6.867 -1.647 1.00 . A A . 43 ASN CB 1 1
16 17714 1 1 43 ASN CG C 2.646 8.178 -1.595 1.00 . A A . 43 ASN CG 1 1
16 17715 1 1 43 ASN H H 0.880 4.659 -2.125 1.00 . A A . 43 ASN H 1 1
16 17716 1 1 43 ASN HA H 2.745 6.234 -3.502 1.00 . A A . 43 ASN HA 1 1
16 17717 1 1 43 ASN HB2 H 0.918 7.053 -2.018 1.00 . A A . 43 ASN HB2 1 1
16 17718 1 1 43 ASN HB3 H 1.846 6.478 -0.641 1.00 . A A . 43 ASN HB3 1 1
16 17719 1 1 43 ASN HD21 H 1.726 8.744 -3.239 1.00 . A A . 43 ASN HD21 1 1
16 17720 1 1 43 ASN HD22 H 2.806 9.903 -2.566 1.00 . A A . 43 ASN HD22 1 1
16 17721 1 1 43 ASN N N 1.702 4.679 -2.665 1.00 . A A . 43 ASN N 1 1
16 17722 1 1 43 ASN ND2 N 2.375 9.021 -2.553 1.00 . A A . 43 ASN ND2 1 1
16 17723 1 1 43 ASN O O 4.945 6.020 -2.221 1.00 . A A . 43 ASN O 1 1
16 17724 1 1 43 ASN OD1 O 3.458 8.423 -0.704 1.00 . A A . 43 ASN OD1 1 1
16 17725 1 1 44 LEU C C 6.178 3.384 -1.675 1.00 . A A . 44 LEU C 1 1
16 17726 1 1 44 LEU CA C 5.182 3.758 -0.595 1.00 . A A . 44 LEU CA 1 1
16 17727 1 1 44 LEU CB C 4.903 2.546 0.306 1.00 . A A . 44 LEU CB 1 1
16 17728 1 1 44 LEU CD1 C 3.893 1.520 2.350 1.00 . A A . 44 LEU CD1 1 1
16 17729 1 1 44 LEU CD2 C 5.013 3.732 2.509 1.00 . A A . 44 LEU CD2 1 1
16 17730 1 1 44 LEU CG C 4.180 2.821 1.625 1.00 . A A . 44 LEU CG 1 1
16 17731 1 1 44 LEU H H 3.097 3.859 -0.972 1.00 . A A . 44 LEU H 1 1
16 17732 1 1 44 LEU HA H 5.624 4.540 0.005 1.00 . A A . 44 LEU HA 1 1
16 17733 1 1 44 LEU HB2 H 4.294 1.860 -0.263 1.00 . A A . 44 LEU HB2 1 1
16 17734 1 1 44 LEU HB3 H 5.841 2.058 0.525 1.00 . A A . 44 LEU HB3 1 1
16 17735 1 1 44 LEU HD11 H 3.281 0.884 1.728 1.00 . A A . 44 LEU HD11 1 1
16 17736 1 1 44 LEU HD12 H 4.824 1.019 2.572 1.00 . A A . 44 LEU HD12 1 1
16 17737 1 1 44 LEU HD13 H 3.368 1.732 3.270 1.00 . A A . 44 LEU HD13 1 1
16 17738 1 1 44 LEU HD21 H 5.963 3.263 2.717 1.00 . A A . 44 LEU HD21 1 1
16 17739 1 1 44 LEU HD22 H 5.176 4.679 2.017 1.00 . A A . 44 LEU HD22 1 1
16 17740 1 1 44 LEU HD23 H 4.485 3.906 3.436 1.00 . A A . 44 LEU HD23 1 1
16 17741 1 1 44 LEU HG H 3.239 3.311 1.423 1.00 . A A . 44 LEU HG 1 1
16 17742 1 1 44 LEU N N 3.950 4.303 -1.173 1.00 . A A . 44 LEU N 1 1
16 17743 1 1 44 LEU O O 7.381 3.592 -1.499 1.00 . A A . 44 LEU O 1 1
16 17744 1 1 45 LEU C C 7.184 3.754 -4.474 1.00 . A A . 45 LEU C 1 1
16 17745 1 1 45 LEU CA C 6.529 2.502 -3.934 1.00 . A A . 45 LEU CA 1 1
16 17746 1 1 45 LEU CB C 5.714 1.861 -5.069 1.00 . A A . 45 LEU CB 1 1
16 17747 1 1 45 LEU CD1 C 4.185 0.124 -5.990 1.00 . A A . 45 LEU CD1 1 1
16 17748 1 1 45 LEU CD2 C 5.902 -0.521 -4.296 1.00 . A A . 45 LEU CD2 1 1
16 17749 1 1 45 LEU CG C 4.954 0.575 -4.757 1.00 . A A . 45 LEU CG 1 1
16 17750 1 1 45 LEU H H 4.703 2.727 -2.868 1.00 . A A . 45 LEU H 1 1
16 17751 1 1 45 LEU HA H 7.287 1.809 -3.599 1.00 . A A . 45 LEU HA 1 1
16 17752 1 1 45 LEU HB2 H 4.997 2.591 -5.413 1.00 . A A . 45 LEU HB2 1 1
16 17753 1 1 45 LEU HB3 H 6.392 1.657 -5.886 1.00 . A A . 45 LEU HB3 1 1
16 17754 1 1 45 LEU HD11 H 4.871 -0.046 -6.807 1.00 . A A . 45 LEU HD11 1 1
16 17755 1 1 45 LEU HD12 H 3.656 -0.791 -5.766 1.00 . A A . 45 LEU HD12 1 1
16 17756 1 1 45 LEU HD13 H 3.470 0.886 -6.266 1.00 . A A . 45 LEU HD13 1 1
16 17757 1 1 45 LEU HD21 H 6.622 -0.723 -5.075 1.00 . A A . 45 LEU HD21 1 1
16 17758 1 1 45 LEU HD22 H 6.418 -0.200 -3.403 1.00 . A A . 45 LEU HD22 1 1
16 17759 1 1 45 LEU HD23 H 5.340 -1.418 -4.084 1.00 . A A . 45 LEU HD23 1 1
16 17760 1 1 45 LEU HG H 4.240 0.770 -3.971 1.00 . A A . 45 LEU HG 1 1
16 17761 1 1 45 LEU N N 5.674 2.862 -2.801 1.00 . A A . 45 LEU N 1 1
16 17762 1 1 45 LEU O O 8.399 3.828 -4.608 1.00 . A A . 45 LEU O 1 1
16 17763 1 1 46 ILE C C 7.794 6.680 -4.345 1.00 . A A . 46 ILE C 1 1
16 17764 1 1 46 ILE CA C 6.772 6.029 -5.269 1.00 . A A . 46 ILE CA 1 1
16 17765 1 1 46 ILE CB C 5.550 6.972 -5.455 1.00 . A A . 46 ILE CB 1 1
16 17766 1 1 46 ILE CD1 C 3.215 7.081 -6.512 1.00 . A A . 46 ILE CD1 1 1
16 17767 1 1 46 ILE CG1 C 4.500 6.297 -6.354 1.00 . A A . 46 ILE CG1 1 1
16 17768 1 1 46 ILE CG2 C 5.988 8.316 -6.047 1.00 . A A . 46 ILE CG2 1 1
16 17769 1 1 46 ILE H H 5.404 4.604 -4.526 1.00 . A A . 46 ILE H 1 1
16 17770 1 1 46 ILE HA H 7.231 5.858 -6.231 1.00 . A A . 46 ILE HA 1 1
16 17771 1 1 46 ILE HB H 5.115 7.153 -4.483 1.00 . A A . 46 ILE HB 1 1
16 17772 1 1 46 ILE HD11 H 3.435 8.050 -6.937 1.00 . A A . 46 ILE HD11 1 1
16 17773 1 1 46 ILE HD12 H 2.540 6.542 -7.159 1.00 . A A . 46 ILE HD12 1 1
16 17774 1 1 46 ILE HD13 H 2.756 7.210 -5.543 1.00 . A A . 46 ILE HD13 1 1
16 17775 1 1 46 ILE HG12 H 4.919 6.165 -7.340 1.00 . A A . 46 ILE HG12 1 1
16 17776 1 1 46 ILE HG13 H 4.252 5.330 -5.945 1.00 . A A . 46 ILE HG13 1 1
16 17777 1 1 46 ILE HG21 H 6.700 8.786 -5.385 1.00 . A A . 46 ILE HG21 1 1
16 17778 1 1 46 ILE HG22 H 6.448 8.149 -7.010 1.00 . A A . 46 ILE HG22 1 1
16 17779 1 1 46 ILE HG23 H 5.129 8.960 -6.165 1.00 . A A . 46 ILE HG23 1 1
16 17780 1 1 46 ILE N N 6.352 4.748 -4.726 1.00 . A A . 46 ILE N 1 1
16 17781 1 1 46 ILE O O 8.871 7.078 -4.785 1.00 . A A . 46 ILE O 1 1
16 17782 1 1 47 GLU C C 9.680 6.599 -2.023 1.00 . A A . 47 GLU C 1 1
16 17783 1 1 47 GLU CA C 8.315 7.301 -2.042 1.00 . A A . 47 GLU CA 1 1
16 17784 1 1 47 GLU CB C 7.632 7.158 -0.677 1.00 . A A . 47 GLU CB 1 1
16 17785 1 1 47 GLU CD C 7.742 7.482 1.805 1.00 . A A . 47 GLU CD 1 1
16 17786 1 1 47 GLU CG C 8.421 7.717 0.488 1.00 . A A . 47 GLU CG 1 1
16 17787 1 1 47 GLU H H 6.580 6.384 -2.796 1.00 . A A . 47 GLU H 1 1
16 17788 1 1 47 GLU HA H 8.453 8.351 -2.252 1.00 . A A . 47 GLU HA 1 1
16 17789 1 1 47 GLU HB2 H 6.677 7.662 -0.710 1.00 . A A . 47 GLU HB2 1 1
16 17790 1 1 47 GLU HB3 H 7.461 6.107 -0.495 1.00 . A A . 47 GLU HB3 1 1
16 17791 1 1 47 GLU HG2 H 9.389 7.241 0.510 1.00 . A A . 47 GLU HG2 1 1
16 17792 1 1 47 GLU HG3 H 8.543 8.780 0.346 1.00 . A A . 47 GLU HG3 1 1
16 17793 1 1 47 GLU N N 7.460 6.733 -3.068 1.00 . A A . 47 GLU N 1 1
16 17794 1 1 47 GLU O O 10.728 7.252 -2.080 1.00 . A A . 47 GLU O 1 1
16 17795 1 1 47 GLU OE1 O 7.819 6.371 2.333 1.00 . A A . 47 GLU OE1 1 1
16 17796 1 1 47 GLU OE2 O 7.114 8.417 2.353 1.00 . A A . 47 GLU OE2 1 1
16 17797 1 1 48 LEU C C 11.721 4.666 -3.178 1.00 . A A . 48 LEU C 1 1
16 17798 1 1 48 LEU CA C 10.861 4.474 -1.926 1.00 . A A . 48 LEU CA 1 1
16 17799 1 1 48 LEU CB C 10.490 2.983 -1.698 1.00 . A A . 48 LEU CB 1 1
16 17800 1 1 48 LEU CD1 C 12.658 1.706 -2.183 1.00 . A A . 48 LEU CD1 1 1
16 17801 1 1 48 LEU CD2 C 12.208 2.582 0.104 1.00 . A A . 48 LEU CD2 1 1
16 17802 1 1 48 LEU CG C 11.584 2.018 -1.159 1.00 . A A . 48 LEU CG 1 1
16 17803 1 1 48 LEU H H 8.782 4.820 -2.070 1.00 . A A . 48 LEU H 1 1
16 17804 1 1 48 LEU HA H 11.415 4.832 -1.072 1.00 . A A . 48 LEU HA 1 1
16 17805 1 1 48 LEU HB2 H 9.657 2.952 -1.010 1.00 . A A . 48 LEU HB2 1 1
16 17806 1 1 48 LEU HB3 H 10.143 2.594 -2.645 1.00 . A A . 48 LEU HB3 1 1
16 17807 1 1 48 LEU HD11 H 13.139 2.625 -2.487 1.00 . A A . 48 LEU HD11 1 1
16 17808 1 1 48 LEU HD12 H 13.391 1.045 -1.745 1.00 . A A . 48 LEU HD12 1 1
16 17809 1 1 48 LEU HD13 H 12.207 1.229 -3.039 1.00 . A A . 48 LEU HD13 1 1
16 17810 1 1 48 LEU HD21 H 11.444 2.731 0.850 1.00 . A A . 48 LEU HD21 1 1
16 17811 1 1 48 LEU HD22 H 12.946 1.888 0.479 1.00 . A A . 48 LEU HD22 1 1
16 17812 1 1 48 LEU HD23 H 12.687 3.525 -0.115 1.00 . A A . 48 LEU HD23 1 1
16 17813 1 1 48 LEU HG H 11.114 1.081 -0.898 1.00 . A A . 48 LEU HG 1 1
16 17814 1 1 48 LEU N N 9.652 5.276 -2.015 1.00 . A A . 48 LEU N 1 1
16 17815 1 1 48 LEU O O 12.929 4.852 -3.075 1.00 . A A . 48 LEU O 1 1
16 17816 1 1 49 LYS C C 12.332 6.243 -5.788 1.00 . A A . 49 LYS C 1 1
16 17817 1 1 49 LYS CA C 11.793 4.821 -5.614 1.00 . A A . 49 LYS CA 1 1
16 17818 1 1 49 LYS CB C 10.893 4.419 -6.788 1.00 . A A . 49 LYS CB 1 1
16 17819 1 1 49 LYS CD C 9.466 2.605 -7.852 1.00 . A A . 49 LYS CD 1 1
16 17820 1 1 49 LYS CE C 9.967 2.811 -9.278 1.00 . A A . 49 LYS CE 1 1
16 17821 1 1 49 LYS CG C 10.521 2.934 -6.796 1.00 . A A . 49 LYS CG 1 1
16 17822 1 1 49 LYS H H 10.113 4.536 -4.349 1.00 . A A . 49 LYS H 1 1
16 17823 1 1 49 LYS HA H 12.641 4.153 -5.584 1.00 . A A . 49 LYS HA 1 1
16 17824 1 1 49 LYS HB2 H 9.982 4.995 -6.736 1.00 . A A . 49 LYS HB2 1 1
16 17825 1 1 49 LYS HB3 H 11.405 4.646 -7.713 1.00 . A A . 49 LYS HB3 1 1
16 17826 1 1 49 LYS HD2 H 9.180 1.571 -7.740 1.00 . A A . 49 LYS HD2 1 1
16 17827 1 1 49 LYS HD3 H 8.603 3.234 -7.686 1.00 . A A . 49 LYS HD3 1 1
16 17828 1 1 49 LYS HE2 H 9.134 2.692 -9.954 1.00 . A A . 49 LYS HE2 1 1
16 17829 1 1 49 LYS HE3 H 10.361 3.812 -9.371 1.00 . A A . 49 LYS HE3 1 1
16 17830 1 1 49 LYS HG2 H 11.408 2.355 -7.004 1.00 . A A . 49 LYS HG2 1 1
16 17831 1 1 49 LYS HG3 H 10.140 2.668 -5.821 1.00 . A A . 49 LYS HG3 1 1
16 17832 1 1 49 LYS HZ1 H 11.841 1.874 -9.031 1.00 . A A . 49 LYS HZ1 1 1
16 17833 1 1 49 LYS HZ2 H 10.645 0.869 -9.667 1.00 . A A . 49 LYS HZ2 1 1
16 17834 1 1 49 LYS HZ3 H 11.340 2.047 -10.626 1.00 . A A . 49 LYS HZ3 1 1
16 17835 1 1 49 LYS N N 11.089 4.661 -4.341 1.00 . A A . 49 LYS N 1 1
16 17836 1 1 49 LYS NZ N 11.015 1.842 -9.659 1.00 . A A . 49 LYS NZ 1 1
16 17837 1 1 49 LYS O O 13.339 6.457 -6.475 1.00 . A A . 49 LYS O 1 1
16 17838 1 1 50 THR C C 13.389 8.692 -4.299 1.00 . A A . 50 THR C 1 1
16 17839 1 1 50 THR CA C 12.156 8.566 -5.207 1.00 . A A . 50 THR CA 1 1
16 17840 1 1 50 THR CB C 11.062 9.576 -4.778 1.00 . A A . 50 THR CB 1 1
16 17841 1 1 50 THR CG2 C 11.542 11.010 -4.983 1.00 . A A . 50 THR CG2 1 1
16 17842 1 1 50 THR H H 10.844 6.990 -4.699 1.00 . A A . 50 THR H 1 1
16 17843 1 1 50 THR HA H 12.457 8.776 -6.224 1.00 . A A . 50 THR HA 1 1
16 17844 1 1 50 THR HB H 10.821 9.422 -3.737 1.00 . A A . 50 THR HB 1 1
16 17845 1 1 50 THR HG1 H 9.486 8.533 -5.287 1.00 . A A . 50 THR HG1 1 1
16 17846 1 1 50 THR HG21 H 12.447 11.172 -4.418 1.00 . A A . 50 THR HG21 1 1
16 17847 1 1 50 THR HG22 H 11.742 11.175 -6.032 1.00 . A A . 50 THR HG22 1 1
16 17848 1 1 50 THR HG23 H 10.780 11.699 -4.653 1.00 . A A . 50 THR HG23 1 1
16 17849 1 1 50 THR N N 11.677 7.207 -5.171 1.00 . A A . 50 THR N 1 1
16 17850 1 1 50 THR O O 14.436 9.225 -4.721 1.00 . A A . 50 THR O 1 1
16 17851 1 1 50 THR OG1 O 9.889 9.363 -5.584 1.00 . A A . 50 THR OG1 1 1
16 17852 1 1 51 LYS C C 15.542 7.392 -2.644 1.00 . A A . 51 LYS C 1 1
16 17853 1 1 51 LYS CA C 14.364 8.170 -2.134 1.00 . A A . 51 LYS CA 1 1
16 17854 1 1 51 LYS CB C 13.907 7.617 -0.792 1.00 . A A . 51 LYS CB 1 1
16 17855 1 1 51 LYS CD C 12.433 7.892 1.202 1.00 . A A . 51 LYS CD 1 1
16 17856 1 1 51 LYS CE C 11.596 8.887 1.976 1.00 . A A . 51 LYS CE 1 1
16 17857 1 1 51 LYS CG C 12.899 8.493 -0.100 1.00 . A A . 51 LYS CG 1 1
16 17858 1 1 51 LYS H H 12.448 7.704 -2.809 1.00 . A A . 51 LYS H 1 1
16 17859 1 1 51 LYS HA H 14.654 9.200 -1.997 1.00 . A A . 51 LYS HA 1 1
16 17860 1 1 51 LYS HB2 H 13.462 6.645 -0.948 1.00 . A A . 51 LYS HB2 1 1
16 17861 1 1 51 LYS HB3 H 14.762 7.511 -0.143 1.00 . A A . 51 LYS HB3 1 1
16 17862 1 1 51 LYS HD2 H 11.838 7.016 0.990 1.00 . A A . 51 LYS HD2 1 1
16 17863 1 1 51 LYS HD3 H 13.291 7.611 1.794 1.00 . A A . 51 LYS HD3 1 1
16 17864 1 1 51 LYS HE2 H 10.751 9.173 1.369 1.00 . A A . 51 LYS HE2 1 1
16 17865 1 1 51 LYS HE3 H 11.247 8.422 2.885 1.00 . A A . 51 LYS HE3 1 1
16 17866 1 1 51 LYS HG2 H 13.355 9.449 0.101 1.00 . A A . 51 LYS HG2 1 1
16 17867 1 1 51 LYS HG3 H 12.048 8.625 -0.753 1.00 . A A . 51 LYS HG3 1 1
16 17868 1 1 51 LYS HZ1 H 13.205 9.837 2.893 1.00 . A A . 51 LYS HZ1 1 1
16 17869 1 1 51 LYS HZ2 H 12.735 10.573 1.466 1.00 . A A . 51 LYS HZ2 1 1
16 17870 1 1 51 LYS HZ3 H 11.799 10.776 2.853 1.00 . A A . 51 LYS HZ3 1 1
16 17871 1 1 51 LYS N N 13.285 8.139 -3.085 1.00 . A A . 51 LYS N 1 1
16 17872 1 1 51 LYS NZ N 12.379 10.098 2.320 1.00 . A A . 51 LYS NZ 1 1
16 17873 1 1 51 LYS O O 16.601 7.980 -2.863 1.00 . A A . 51 LYS O 1 1
16 17874 1 1 52 LYS C C 17.720 5.286 -2.827 1.00 . A A . 52 LYS C 1 1
16 17875 1 1 52 LYS CA C 16.340 5.081 -3.416 1.00 . A A . 52 LYS CA 1 1
16 17876 1 1 52 LYS CB C 16.391 5.086 -4.941 1.00 . A A . 52 LYS CB 1 1
16 17877 1 1 52 LYS CD C 16.711 6.367 -7.038 1.00 . A A . 52 LYS CD 1 1
16 17878 1 1 52 LYS CE C 16.581 7.738 -7.664 1.00 . A A . 52 LYS CE 1 1
16 17879 1 1 52 LYS CG C 16.590 6.450 -5.544 1.00 . A A . 52 LYS CG 1 1
16 17880 1 1 52 LYS H H 14.415 5.713 -2.748 1.00 . A A . 52 LYS H 1 1
16 17881 1 1 52 LYS HA H 16.005 4.107 -3.089 1.00 . A A . 52 LYS HA 1 1
16 17882 1 1 52 LYS HB2 H 17.207 4.456 -5.265 1.00 . A A . 52 LYS HB2 1 1
16 17883 1 1 52 LYS HB3 H 15.463 4.680 -5.314 1.00 . A A . 52 LYS HB3 1 1
16 17884 1 1 52 LYS HD2 H 17.671 5.938 -7.281 1.00 . A A . 52 LYS HD2 1 1
16 17885 1 1 52 LYS HD3 H 15.929 5.723 -7.409 1.00 . A A . 52 LYS HD3 1 1
16 17886 1 1 52 LYS HE2 H 17.379 8.368 -7.299 1.00 . A A . 52 LYS HE2 1 1
16 17887 1 1 52 LYS HE3 H 16.651 7.644 -8.737 1.00 . A A . 52 LYS HE3 1 1
16 17888 1 1 52 LYS HG2 H 15.712 7.030 -5.297 1.00 . A A . 52 LYS HG2 1 1
16 17889 1 1 52 LYS HG3 H 17.458 6.910 -5.087 1.00 . A A . 52 LYS HG3 1 1
16 17890 1 1 52 LYS HZ1 H 14.486 7.721 -7.535 1.00 . A A . 52 LYS HZ1 1 1
16 17891 1 1 52 LYS HZ2 H 15.207 8.598 -6.306 1.00 . A A . 52 LYS HZ2 1 1
16 17892 1 1 52 LYS HZ3 H 15.121 9.235 -7.862 1.00 . A A . 52 LYS HZ3 1 1
16 17893 1 1 52 LYS N N 15.325 6.062 -2.894 1.00 . A A . 52 LYS N 1 1
16 17894 1 1 52 LYS NZ N 15.278 8.362 -7.318 1.00 . A A . 52 LYS NZ 1 1
16 17895 1 1 52 LYS O O 18.742 4.976 -3.444 1.00 . A A . 52 LYS O 1 1
16 17896 1 1 53 LYS C C 19.432 4.937 -0.103 1.00 . A A . 53 LYS C 1 1
16 17897 1 1 53 LYS CA C 18.920 6.079 -0.930 1.00 . A A . 53 LYS CA 1 1
16 17898 1 1 53 LYS CB C 18.687 7.389 -0.180 1.00 . A A . 53 LYS CB 1 1
16 17899 1 1 53 LYS CD C 17.688 6.705 2.109 1.00 . A A . 53 LYS CD 1 1
16 17900 1 1 53 LYS CE C 18.738 7.393 2.986 1.00 . A A . 53 LYS CE 1 1
16 17901 1 1 53 LYS CG C 17.474 7.434 0.774 1.00 . A A . 53 LYS CG 1 1
16 17902 1 1 53 LYS H H 16.867 5.828 -1.151 1.00 . A A . 53 LYS H 1 1
16 17903 1 1 53 LYS HA H 19.655 6.260 -1.702 1.00 . A A . 53 LYS HA 1 1
16 17904 1 1 53 LYS HB2 H 19.581 7.680 0.351 1.00 . A A . 53 LYS HB2 1 1
16 17905 1 1 53 LYS HB3 H 18.494 8.076 -0.995 1.00 . A A . 53 LYS HB3 1 1
16 17906 1 1 53 LYS HD2 H 16.751 6.689 2.646 1.00 . A A . 53 LYS HD2 1 1
16 17907 1 1 53 LYS HD3 H 18.001 5.692 1.905 1.00 . A A . 53 LYS HD3 1 1
16 17908 1 1 53 LYS HE2 H 19.691 7.350 2.480 1.00 . A A . 53 LYS HE2 1 1
16 17909 1 1 53 LYS HE3 H 18.449 8.424 3.130 1.00 . A A . 53 LYS HE3 1 1
16 17910 1 1 53 LYS HG2 H 17.242 8.468 0.980 1.00 . A A . 53 LYS HG2 1 1
16 17911 1 1 53 LYS HG3 H 16.632 6.993 0.260 1.00 . A A . 53 LYS HG3 1 1
16 17912 1 1 53 LYS HZ1 H 17.974 6.714 4.815 1.00 . A A . 53 LYS HZ1 1 1
16 17913 1 1 53 LYS HZ2 H 19.220 5.755 4.217 1.00 . A A . 53 LYS HZ2 1 1
16 17914 1 1 53 LYS HZ3 H 19.570 7.245 4.906 1.00 . A A . 53 LYS HZ3 1 1
16 17915 1 1 53 LYS N N 17.727 5.721 -1.606 1.00 . A A . 53 LYS N 1 1
16 17916 1 1 53 LYS NZ N 18.883 6.735 4.311 1.00 . A A . 53 LYS NZ 1 1
16 17917 1 1 53 LYS O O 20.395 5.052 0.648 1.00 . A A . 53 LYS O 1 1
16 17918 1 1 54 ARG C C 20.104 2.077 -0.816 1.00 . A A . 54 ARG C 1 1
16 17919 1 1 54 ARG CA C 19.204 2.587 0.268 1.00 . A A . 54 ARG CA 1 1
16 17920 1 1 54 ARG CB C 18.029 1.630 0.494 1.00 . A A . 54 ARG CB 1 1
16 17921 1 1 54 ARG CD C 15.821 1.200 1.609 1.00 . A A . 54 ARG CD 1 1
16 17922 1 1 54 ARG CG C 16.946 2.196 1.396 1.00 . A A . 54 ARG CG 1 1
16 17923 1 1 54 ARG CZ C 13.736 1.076 2.964 1.00 . A A . 54 ARG CZ 1 1
16 17924 1 1 54 ARG H H 17.946 3.858 -0.800 1.00 . A A . 54 ARG H 1 1
16 17925 1 1 54 ARG HA H 19.761 2.760 1.177 1.00 . A A . 54 ARG HA 1 1
16 17926 1 1 54 ARG HB2 H 17.582 1.395 -0.460 1.00 . A A . 54 ARG HB2 1 1
16 17927 1 1 54 ARG HB3 H 18.401 0.720 0.939 1.00 . A A . 54 ARG HB3 1 1
16 17928 1 1 54 ARG HD2 H 15.445 0.888 0.645 1.00 . A A . 54 ARG HD2 1 1
16 17929 1 1 54 ARG HD3 H 16.209 0.344 2.140 1.00 . A A . 54 ARG HD3 1 1
16 17930 1 1 54 ARG HE H 14.709 2.764 2.428 1.00 . A A . 54 ARG HE 1 1
16 17931 1 1 54 ARG HG2 H 17.379 2.447 2.353 1.00 . A A . 54 ARG HG2 1 1
16 17932 1 1 54 ARG HG3 H 16.547 3.088 0.938 1.00 . A A . 54 ARG HG3 1 1
16 17933 1 1 54 ARG HH11 H 14.498 -0.779 2.514 1.00 . A A . 54 ARG HH11 1 1
16 17934 1 1 54 ARG HH12 H 13.029 -0.794 3.355 1.00 . A A . 54 ARG HH12 1 1
16 17935 1 1 54 ARG HH21 H 12.669 2.703 3.633 1.00 . A A . 54 ARG HH21 1 1
16 17936 1 1 54 ARG HH22 H 11.981 1.196 4.004 1.00 . A A . 54 ARG HH22 1 1
16 17937 1 1 54 ARG N N 18.757 3.828 -0.254 1.00 . A A . 54 ARG N 1 1
16 17938 1 1 54 ARG NE N 14.715 1.781 2.383 1.00 . A A . 54 ARG NE 1 1
16 17939 1 1 54 ARG NH1 N 13.763 -0.248 2.942 1.00 . A A . 54 ARG NH1 1 1
16 17940 1 1 54 ARG NH2 N 12.735 1.703 3.576 1.00 . A A . 54 ARG NH2 1 1
16 17941 1 1 54 ARG O O 19.721 2.087 -1.991 1.00 . A A . 54 ARG O 1 1
16 17942 1 1 55 TYR C C 22.103 0.024 -2.169 1.00 . A A . 55 TYR C 1 1
16 17943 1 1 55 TYR CA C 22.271 1.356 -1.488 1.00 . A A . 55 TYR CA 1 1
16 17944 1 1 55 TYR CB C 23.663 1.608 -0.954 1.00 . A A . 55 TYR CB 1 1
16 17945 1 1 55 TYR CD1 C 24.004 4.044 -1.436 1.00 . A A . 55 TYR CD1 1 1
16 17946 1 1 55 TYR CD2 C 23.635 3.386 0.807 1.00 . A A . 55 TYR CD2 1 1
16 17947 1 1 55 TYR CE1 C 24.062 5.360 -1.047 1.00 . A A . 55 TYR CE1 1 1
16 17948 1 1 55 TYR CE2 C 23.700 4.698 1.207 1.00 . A A . 55 TYR CE2 1 1
16 17949 1 1 55 TYR CG C 23.788 3.039 -0.516 1.00 . A A . 55 TYR CG 1 1
16 17950 1 1 55 TYR CZ C 23.912 5.681 0.277 1.00 . A A . 55 TYR CZ 1 1
16 17951 1 1 55 TYR H H 21.474 1.490 0.477 1.00 . A A . 55 TYR H 1 1
16 17952 1 1 55 TYR HA H 22.081 2.094 -2.253 1.00 . A A . 55 TYR HA 1 1
16 17953 1 1 55 TYR HB2 H 23.842 0.970 -0.103 1.00 . A A . 55 TYR HB2 1 1
16 17954 1 1 55 TYR HB3 H 24.395 1.424 -1.725 1.00 . A A . 55 TYR HB3 1 1
16 17955 1 1 55 TYR HD1 H 24.122 3.782 -2.476 1.00 . A A . 55 TYR HD1 1 1
16 17956 1 1 55 TYR HD2 H 23.466 2.604 1.530 1.00 . A A . 55 TYR HD2 1 1
16 17957 1 1 55 TYR HE1 H 24.231 6.135 -1.779 1.00 . A A . 55 TYR HE1 1 1
16 17958 1 1 55 TYR HE2 H 23.577 4.944 2.251 1.00 . A A . 55 TYR HE2 1 1
16 17959 1 1 55 TYR HH H 24.609 7.045 1.392 1.00 . A A . 55 TYR HH 1 1
16 17960 1 1 55 TYR N N 21.270 1.638 -0.475 1.00 . A A . 55 TYR N 1 1
16 17961 1 1 55 TYR O O 22.952 -0.401 -2.965 1.00 . A A . 55 TYR O 1 1
16 17962 1 1 55 TYR OH O 23.963 6.998 0.672 1.00 . A A . 55 TYR OH 1 1
16 17963 1 1 56 SER C C 20.430 -1.545 -4.078 1.00 . A A . 56 SER C 1 1
16 17964 1 1 56 SER CA C 20.551 -1.774 -2.568 1.00 . A A . 56 SER CA 1 1
16 17965 1 1 56 SER CB C 19.216 -2.179 -1.966 1.00 . A A . 56 SER CB 1 1
16 17966 1 1 56 SER H H 20.356 -0.174 -1.277 1.00 . A A . 56 SER H 1 1
16 17967 1 1 56 SER HA H 21.276 -2.547 -2.368 1.00 . A A . 56 SER HA 1 1
16 17968 1 1 56 SER HB2 H 18.758 -2.939 -2.577 1.00 . A A . 56 SER HB2 1 1
16 17969 1 1 56 SER HB3 H 19.365 -2.549 -0.965 1.00 . A A . 56 SER HB3 1 1
16 17970 1 1 56 SER HG H 17.443 -1.413 -1.759 1.00 . A A . 56 SER HG 1 1
16 17971 1 1 56 SER N N 20.969 -0.571 -1.932 1.00 . A A . 56 SER N 1 1
16 17972 1 1 56 SER O O 20.822 -2.395 -4.881 1.00 . A A . 56 SER O 1 1
16 17973 1 1 56 SER OG O 18.333 -1.065 -1.902 1.00 . A A . 56 SER OG 1 1
16 17974 1 1 57 LEU C C 21.127 0.230 -6.538 1.00 . A A . 57 LEU C 1 1
16 17975 1 1 57 LEU CA C 19.785 0.035 -5.847 1.00 . A A . 57 LEU CA 1 1
16 17976 1 1 57 LEU CB C 18.933 1.324 -6.020 1.00 . A A . 57 LEU CB 1 1
16 17977 1 1 57 LEU CD1 C 16.720 0.108 -6.281 1.00 . A A . 57 LEU CD1 1 1
16 17978 1 1 57 LEU CD2 C 17.223 1.313 -4.129 1.00 . A A . 57 LEU CD2 1 1
16 17979 1 1 57 LEU CG C 17.438 1.280 -5.635 1.00 . A A . 57 LEU CG 1 1
16 17980 1 1 57 LEU H H 19.696 0.275 -3.733 1.00 . A A . 57 LEU H 1 1
16 17981 1 1 57 LEU HA H 19.276 -0.779 -6.341 1.00 . A A . 57 LEU HA 1 1
16 17982 1 1 57 LEU HB2 H 19.397 2.101 -5.433 1.00 . A A . 57 LEU HB2 1 1
16 17983 1 1 57 LEU HB3 H 19.002 1.612 -7.059 1.00 . A A . 57 LEU HB3 1 1
16 17984 1 1 57 LEU HD11 H 16.799 0.196 -7.355 1.00 . A A . 57 LEU HD11 1 1
16 17985 1 1 57 LEU HD12 H 17.167 -0.820 -5.958 1.00 . A A . 57 LEU HD12 1 1
16 17986 1 1 57 LEU HD13 H 15.679 0.127 -5.997 1.00 . A A . 57 LEU HD13 1 1
16 17987 1 1 57 LEU HD21 H 17.715 0.469 -3.668 1.00 . A A . 57 LEU HD21 1 1
16 17988 1 1 57 LEU HD22 H 17.634 2.233 -3.740 1.00 . A A . 57 LEU HD22 1 1
16 17989 1 1 57 LEU HD23 H 16.164 1.282 -3.917 1.00 . A A . 57 LEU HD23 1 1
16 17990 1 1 57 LEU HG H 16.981 2.163 -6.057 1.00 . A A . 57 LEU HG 1 1
16 17991 1 1 57 LEU N N 19.953 -0.350 -4.447 1.00 . A A . 57 LEU N 1 1
16 17992 1 1 57 LEU O O 21.198 0.283 -7.756 1.00 . A A . 57 LEU O 1 1
16 17993 1 1 58 LEU C C 24.220 -0.791 -6.428 1.00 . A A . 58 LEU C 1 1
16 17994 1 1 58 LEU CA C 23.498 0.538 -6.340 1.00 . A A . 58 LEU CA 1 1
16 17995 1 1 58 LEU CB C 24.352 1.581 -5.576 1.00 . A A . 58 LEU CB 1 1
16 17996 1 1 58 LEU CD1 C 22.619 3.355 -4.966 1.00 . A A . 58 LEU CD1 1 1
16 17997 1 1 58 LEU CD2 C 25.039 3.975 -5.165 1.00 . A A . 58 LEU CD2 1 1
16 17998 1 1 58 LEU CG C 23.933 3.067 -5.680 1.00 . A A . 58 LEU CG 1 1
16 17999 1 1 58 LEU H H 22.070 0.321 -4.794 1.00 . A A . 58 LEU H 1 1
16 18000 1 1 58 LEU HA H 23.345 0.890 -7.350 1.00 . A A . 58 LEU HA 1 1
16 18001 1 1 58 LEU HB2 H 24.345 1.311 -4.530 1.00 . A A . 58 LEU HB2 1 1
16 18002 1 1 58 LEU HB3 H 25.368 1.497 -5.933 1.00 . A A . 58 LEU HB3 1 1
16 18003 1 1 58 LEU HD11 H 22.716 3.106 -3.920 1.00 . A A . 58 LEU HD11 1 1
16 18004 1 1 58 LEU HD12 H 22.380 4.404 -5.066 1.00 . A A . 58 LEU HD12 1 1
16 18005 1 1 58 LEU HD13 H 21.832 2.763 -5.408 1.00 . A A . 58 LEU HD13 1 1
16 18006 1 1 58 LEU HD21 H 25.291 3.711 -4.150 1.00 . A A . 58 LEU HD21 1 1
16 18007 1 1 58 LEU HD22 H 25.913 3.857 -5.789 1.00 . A A . 58 LEU HD22 1 1
16 18008 1 1 58 LEU HD23 H 24.710 5.002 -5.203 1.00 . A A . 58 LEU HD23 1 1
16 18009 1 1 58 LEU HG H 23.778 3.299 -6.724 1.00 . A A . 58 LEU HG 1 1
16 18010 1 1 58 LEU N N 22.183 0.361 -5.767 1.00 . A A . 58 LEU N 1 1
16 18011 1 1 58 LEU O O 24.760 -1.139 -7.477 1.00 . A A . 58 LEU O 1 1
16 18012 1 1 59 GLU C C 24.215 -3.824 -6.269 1.00 . A A . 59 GLU C 1 1
16 18013 1 1 59 GLU CA C 24.861 -2.864 -5.290 1.00 . A A . 59 GLU CA 1 1
16 18014 1 1 59 GLU CB C 24.804 -3.458 -3.883 1.00 . A A . 59 GLU CB 1 1
16 18015 1 1 59 GLU CD C 25.343 -3.215 -1.443 1.00 . A A . 59 GLU CD 1 1
16 18016 1 1 59 GLU CG C 25.384 -2.567 -2.804 1.00 . A A . 59 GLU CG 1 1
16 18017 1 1 59 GLU H H 23.723 -1.237 -4.535 1.00 . A A . 59 GLU H 1 1
16 18018 1 1 59 GLU HA H 25.888 -2.719 -5.576 1.00 . A A . 59 GLU HA 1 1
16 18019 1 1 59 GLU HB2 H 23.771 -3.656 -3.635 1.00 . A A . 59 GLU HB2 1 1
16 18020 1 1 59 GLU HB3 H 25.345 -4.392 -3.876 1.00 . A A . 59 GLU HB3 1 1
16 18021 1 1 59 GLU HG2 H 26.409 -2.342 -3.053 1.00 . A A . 59 GLU HG2 1 1
16 18022 1 1 59 GLU HG3 H 24.815 -1.649 -2.769 1.00 . A A . 59 GLU HG3 1 1
16 18023 1 1 59 GLU N N 24.191 -1.557 -5.338 1.00 . A A . 59 GLU N 1 1
16 18024 1 1 59 GLU O O 24.867 -4.656 -6.902 1.00 . A A . 59 GLU O 1 1
16 18025 1 1 59 GLU OE1 O 24.244 -3.392 -0.892 1.00 . A A . 59 GLU OE1 1 1
16 18026 1 1 59 GLU OE2 O 26.419 -3.537 -0.890 1.00 . A A . 59 GLU OE2 1 1
16 18027 1 1 60 HIS C C 21.470 -3.638 -8.288 1.00 . A A . 60 HIS C 1 1
16 18028 1 1 60 HIS CA C 22.137 -4.508 -7.249 1.00 . A A . 60 HIS CA 1 1
16 18029 1 1 60 HIS CB C 21.085 -5.250 -6.405 1.00 . A A . 60 HIS CB 1 1
16 18030 1 1 60 HIS CD2 C 22.131 -7.431 -5.503 1.00 . A A . 60 HIS CD2 1 1
16 18031 1 1 60 HIS CE1 C 22.360 -6.899 -3.426 1.00 . A A . 60 HIS CE1 1 1
16 18032 1 1 60 HIS CG C 21.668 -6.172 -5.372 1.00 . A A . 60 HIS CG 1 1
16 18033 1 1 60 HIS H H 22.527 -2.948 -5.891 1.00 . A A . 60 HIS H 1 1
16 18034 1 1 60 HIS HA H 22.777 -5.229 -7.736 1.00 . A A . 60 HIS HA 1 1
16 18035 1 1 60 HIS HB2 H 20.471 -4.527 -5.889 1.00 . A A . 60 HIS HB2 1 1
16 18036 1 1 60 HIS HB3 H 20.461 -5.840 -7.061 1.00 . A A . 60 HIS HB3 1 1
16 18037 1 1 60 HIS HD1 H 21.594 -5.011 -3.586 1.00 . A A . 60 HIS HD1 1 1
16 18038 1 1 60 HIS HD2 H 22.150 -7.998 -6.421 1.00 . A A . 60 HIS HD2 1 1
16 18039 1 1 60 HIS HE1 H 22.600 -6.940 -2.376 1.00 . A A . 60 HIS HE1 1 1
16 18040 1 1 60 HIS N N 22.946 -3.675 -6.398 1.00 . A A . 60 HIS N 1 1
16 18041 1 1 60 HIS ND1 N 21.823 -5.852 -4.038 1.00 . A A . 60 HIS ND1 1 1
16 18042 1 1 60 HIS NE2 N 22.568 -7.892 -4.270 1.00 . A A . 60 HIS NE2 1 1
16 18043 1 1 60 HIS O O 20.272 -3.782 -8.562 1.00 . A A . 60 HIS O 1 1
16 18044 1 1 61 HIS C C 21.127 -2.548 -11.040 1.00 . A A . 61 HIS C 1 1
16 18045 1 1 61 HIS CA C 21.795 -1.808 -9.901 1.00 . A A . 61 HIS CA 1 1
16 18046 1 1 61 HIS CB C 22.920 -0.854 -10.402 1.00 . A A . 61 HIS CB 1 1
16 18047 1 1 61 HIS CD2 C 24.481 -1.974 -12.163 1.00 . A A . 61 HIS CD2 1 1
16 18048 1 1 61 HIS CE1 C 26.237 -2.265 -10.932 1.00 . A A . 61 HIS CE1 1 1
16 18049 1 1 61 HIS CG C 24.176 -1.513 -10.924 1.00 . A A . 61 HIS CG 1 1
16 18050 1 1 61 HIS H H 23.205 -2.697 -8.587 1.00 . A A . 61 HIS H 1 1
16 18051 1 1 61 HIS HA H 21.028 -1.213 -9.426 1.00 . A A . 61 HIS HA 1 1
16 18052 1 1 61 HIS HB2 H 22.525 -0.250 -11.204 1.00 . A A . 61 HIS HB2 1 1
16 18053 1 1 61 HIS HB3 H 23.200 -0.201 -9.588 1.00 . A A . 61 HIS HB3 1 1
16 18054 1 1 61 HIS HD1 H 25.402 -1.480 -9.210 1.00 . A A . 61 HIS HD1 1 1
16 18055 1 1 61 HIS HD2 H 23.824 -1.976 -13.019 1.00 . A A . 61 HIS HD2 1 1
16 18056 1 1 61 HIS HE1 H 27.228 -2.531 -10.597 1.00 . A A . 61 HIS HE1 1 1
16 18057 1 1 61 HIS N N 22.265 -2.732 -8.864 1.00 . A A . 61 HIS N 1 1
16 18058 1 1 61 HIS ND1 N 25.303 -1.712 -10.163 1.00 . A A . 61 HIS ND1 1 1
16 18059 1 1 61 HIS NE2 N 25.792 -2.449 -12.164 1.00 . A A . 61 HIS NE2 1 1
16 18060 1 1 61 HIS O O 21.676 -3.517 -11.590 1.00 . A A . 61 HIS O 1 1
16 18061 1 1 62 HIS C C 19.484 -2.271 -13.743 1.00 . A A . 62 HIS C 1 1
16 18062 1 1 62 HIS CA C 19.160 -2.795 -12.355 1.00 . A A . 62 HIS CA 1 1
16 18063 1 1 62 HIS CB C 17.669 -2.652 -12.017 1.00 . A A . 62 HIS CB 1 1
16 18064 1 1 62 HIS CD2 C 16.208 -3.739 -13.864 1.00 . A A . 62 HIS CD2 1 1
16 18065 1 1 62 HIS CE1 C 15.620 -5.534 -12.813 1.00 . A A . 62 HIS CE1 1 1
16 18066 1 1 62 HIS CG C 16.788 -3.690 -12.642 1.00 . A A . 62 HIS CG 1 1
16 18067 1 1 62 HIS H H 19.622 -1.267 -11.008 1.00 . A A . 62 HIS H 1 1
16 18068 1 1 62 HIS HA H 19.429 -3.841 -12.312 1.00 . A A . 62 HIS HA 1 1
16 18069 1 1 62 HIS HB2 H 17.545 -2.718 -10.947 1.00 . A A . 62 HIS HB2 1 1
16 18070 1 1 62 HIS HB3 H 17.329 -1.682 -12.349 1.00 . A A . 62 HIS HB3 1 1
16 18071 1 1 62 HIS HD1 H 16.662 -5.108 -11.083 1.00 . A A . 62 HIS HD1 1 1
16 18072 1 1 62 HIS HD2 H 16.293 -2.992 -14.640 1.00 . A A . 62 HIS HD2 1 1
16 18073 1 1 62 HIS HE1 H 15.158 -6.476 -12.564 1.00 . A A . 62 HIS HE1 1 1
16 18074 1 1 62 HIS N N 19.953 -2.107 -11.389 1.00 . A A . 62 HIS N 1 1
16 18075 1 1 62 HIS ND1 N 16.401 -4.839 -11.993 1.00 . A A . 62 HIS ND1 1 1
16 18076 1 1 62 HIS NE2 N 15.467 -4.912 -13.969 1.00 . A A . 62 HIS NE2 1 1
16 18077 1 1 62 HIS O O 18.736 -1.481 -14.333 1.00 . A A . 62 HIS O 1 1
16 18078 1 1 63 HIS C C 21.522 -3.519 -16.238 1.00 . A A . 63 HIS C 1 1
16 18079 1 1 63 HIS CA C 21.102 -2.253 -15.516 1.00 . A A . 63 HIS CA 1 1
16 18080 1 1 63 HIS CB C 22.273 -1.256 -15.374 1.00 . A A . 63 HIS CB 1 1
16 18081 1 1 63 HIS CD2 C 23.454 -0.751 -17.635 1.00 . A A . 63 HIS CD2 1 1
16 18082 1 1 63 HIS CE1 C 22.598 1.202 -18.035 1.00 . A A . 63 HIS CE1 1 1
16 18083 1 1 63 HIS CG C 22.604 -0.475 -16.618 1.00 . A A . 63 HIS CG 1 1
16 18084 1 1 63 HIS H H 21.203 -3.227 -13.664 1.00 . A A . 63 HIS H 1 1
16 18085 1 1 63 HIS HA H 20.282 -1.789 -16.044 1.00 . A A . 63 HIS HA 1 1
16 18086 1 1 63 HIS HB2 H 22.039 -0.544 -14.595 1.00 . A A . 63 HIS HB2 1 1
16 18087 1 1 63 HIS HB3 H 23.154 -1.809 -15.085 1.00 . A A . 63 HIS HB3 1 1
16 18088 1 1 63 HIS HD1 H 21.417 1.248 -16.348 1.00 . A A . 63 HIS HD1 1 1
16 18089 1 1 63 HIS HD2 H 24.039 -1.652 -17.743 1.00 . A A . 63 HIS HD2 1 1
16 18090 1 1 63 HIS HE1 H 22.367 2.153 -18.491 1.00 . A A . 63 HIS HE1 1 1
16 18091 1 1 63 HIS N N 20.633 -2.649 -14.218 1.00 . A A . 63 HIS N 1 1
16 18092 1 1 63 HIS ND1 N 22.076 0.765 -16.895 1.00 . A A . 63 HIS ND1 1 1
16 18093 1 1 63 HIS NE2 N 23.451 0.319 -18.534 1.00 . A A . 63 HIS NE2 1 1
16 18094 1 1 63 HIS O O 22.712 -3.847 -16.338 1.00 . A A . 63 HIS O 1 1
16 18095 1 1 64 HIS C C 20.471 -5.418 -18.723 1.00 . A A . 64 HIS C 1 1
16 18096 1 1 64 HIS CA C 20.740 -5.549 -17.245 1.00 . A A . 64 HIS CA 1 1
16 18097 1 1 64 HIS CB C 19.813 -6.592 -16.600 1.00 . A A . 64 HIS CB 1 1
16 18098 1 1 64 HIS CD2 C 19.766 -8.690 -18.140 1.00 . A A . 64 HIS CD2 1 1
16 18099 1 1 64 HIS CE1 C 20.697 -10.116 -16.804 1.00 . A A . 64 HIS CE1 1 1
16 18100 1 1 64 HIS CG C 20.075 -8.021 -17.001 1.00 . A A . 64 HIS CG 1 1
16 18101 1 1 64 HIS H H 19.611 -3.959 -16.550 1.00 . A A . 64 HIS H 1 1
16 18102 1 1 64 HIS HA H 21.768 -5.842 -17.090 1.00 . A A . 64 HIS HA 1 1
16 18103 1 1 64 HIS HB2 H 19.922 -6.532 -15.527 1.00 . A A . 64 HIS HB2 1 1
16 18104 1 1 64 HIS HB3 H 18.792 -6.352 -16.859 1.00 . A A . 64 HIS HB3 1 1
16 18105 1 1 64 HIS HD1 H 21.031 -8.768 -15.276 1.00 . A A . 64 HIS HD1 1 1
16 18106 1 1 64 HIS HD2 H 19.301 -8.268 -19.018 1.00 . A A . 64 HIS HD2 1 1
16 18107 1 1 64 HIS HE1 H 21.099 -11.025 -16.381 1.00 . A A . 64 HIS HE1 1 1
16 18108 1 1 64 HIS N N 20.535 -4.274 -16.634 1.00 . A A . 64 HIS N 1 1
16 18109 1 1 64 HIS ND1 N 20.668 -8.944 -16.172 1.00 . A A . 64 HIS ND1 1 1
16 18110 1 1 64 HIS NE2 N 20.158 -10.022 -18.012 1.00 . A A . 64 HIS NE2 1 1
16 18111 1 1 64 HIS O O 21.437 -5.351 -19.500 1.00 . A A . 64 HIS O 1 1
16 18112 1 1 64 HIS OXT O 19.307 -5.311 -19.117 1.00 . A A . 64 HIS OXT 1 1
17 18113 1 1 1 MET C C 12.576 -7.593 -1.797 1.00 . A A . 1 MET C 1 1
17 18114 1 1 1 MET CA C 13.714 -7.930 -0.877 1.00 . A A . 1 MET CA 1 1
17 18115 1 1 1 MET CB C 14.321 -9.253 -1.382 1.00 . A A . 1 MET CB 1 1
17 18116 1 1 1 MET CE C 16.701 -10.914 -2.777 1.00 . A A . 1 MET CE 1 1
17 18117 1 1 1 MET CG C 15.460 -9.797 -0.557 1.00 . A A . 1 MET CG 1 1
17 18118 1 1 1 MET H1 H 12.708 -7.197 0.748 1.00 . A A . 1 MET H1 1 1
17 18119 1 1 1 MET H2 H 12.527 -8.854 0.538 1.00 . A A . 1 MET H2 1 1
17 18120 1 1 1 MET H3 H 13.968 -8.220 1.182 1.00 . A A . 1 MET H3 1 1
17 18121 1 1 1 MET HA H 14.468 -7.160 -0.901 1.00 . A A . 1 MET HA 1 1
17 18122 1 1 1 MET HB2 H 13.546 -10.006 -1.411 1.00 . A A . 1 MET HB2 1 1
17 18123 1 1 1 MET HB3 H 14.677 -9.093 -2.389 1.00 . A A . 1 MET HB3 1 1
17 18124 1 1 1 MET HE1 H 15.897 -10.511 -3.374 1.00 . A A . 1 MET HE1 1 1
17 18125 1 1 1 MET HE2 H 17.475 -10.170 -2.666 1.00 . A A . 1 MET HE2 1 1
17 18126 1 1 1 MET HE3 H 17.111 -11.787 -3.264 1.00 . A A . 1 MET HE3 1 1
17 18127 1 1 1 MET HG2 H 16.266 -9.079 -0.595 1.00 . A A . 1 MET HG2 1 1
17 18128 1 1 1 MET HG3 H 15.126 -9.917 0.463 1.00 . A A . 1 MET HG3 1 1
17 18129 1 1 1 MET N N 13.207 -8.071 0.489 1.00 . A A . 1 MET N 1 1
17 18130 1 1 1 MET O O 11.447 -8.003 -1.538 1.00 . A A . 1 MET O 1 1
17 18131 1 1 1 MET SD S 16.083 -11.380 -1.160 1.00 . A A . 1 MET SD 1 1
17 18132 1 1 2 ASN C C 10.643 -5.886 -3.608 1.00 . A A . 2 ASN C 1 1
17 18133 1 1 2 ASN CA C 11.976 -6.546 -3.986 1.00 . A A . 2 ASN CA 1 1
17 18134 1 1 2 ASN CB C 11.730 -7.810 -4.827 1.00 . A A . 2 ASN CB 1 1
17 18135 1 1 2 ASN CG C 12.978 -8.327 -5.527 1.00 . A A . 2 ASN CG 1 1
17 18136 1 1 2 ASN H H 13.792 -6.462 -2.892 1.00 . A A . 2 ASN H 1 1
17 18137 1 1 2 ASN HA H 12.506 -5.847 -4.615 1.00 . A A . 2 ASN HA 1 1
17 18138 1 1 2 ASN HB2 H 11.347 -8.595 -4.193 1.00 . A A . 2 ASN HB2 1 1
17 18139 1 1 2 ASN HB3 H 11.002 -7.576 -5.587 1.00 . A A . 2 ASN HB3 1 1
17 18140 1 1 2 ASN HD21 H 11.881 -9.192 -6.936 1.00 . A A . 2 ASN HD21 1 1
17 18141 1 1 2 ASN HD22 H 13.582 -9.380 -7.083 1.00 . A A . 2 ASN HD22 1 1
17 18142 1 1 2 ASN N N 12.885 -6.838 -2.850 1.00 . A A . 2 ASN N 1 1
17 18143 1 1 2 ASN ND2 N 12.796 -9.027 -6.617 1.00 . A A . 2 ASN ND2 1 1
17 18144 1 1 2 ASN O O 9.749 -6.507 -3.039 1.00 . A A . 2 ASN O 1 1
17 18145 1 1 2 ASN OD1 O 14.100 -8.116 -5.071 1.00 . A A . 2 ASN OD1 1 1
17 18146 1 1 3 VAL C C 8.016 -4.409 -4.389 1.00 . A A . 3 VAL C 1 1
17 18147 1 1 3 VAL CA C 9.287 -3.843 -3.727 1.00 . A A . 3 VAL CA 1 1
17 18148 1 1 3 VAL CB C 9.466 -2.372 -4.152 1.00 . A A . 3 VAL CB 1 1
17 18149 1 1 3 VAL CG1 C 10.536 -1.702 -3.310 1.00 . A A . 3 VAL CG1 1 1
17 18150 1 1 3 VAL CG2 C 9.814 -2.276 -5.634 1.00 . A A . 3 VAL CG2 1 1
17 18151 1 1 3 VAL H H 11.206 -4.230 -4.540 1.00 . A A . 3 VAL H 1 1
17 18152 1 1 3 VAL HA H 9.142 -3.865 -2.657 1.00 . A A . 3 VAL HA 1 1
17 18153 1 1 3 VAL HB H 8.521 -1.877 -3.992 1.00 . A A . 3 VAL HB 1 1
17 18154 1 1 3 VAL HG11 H 11.461 -2.249 -3.407 1.00 . A A . 3 VAL HG11 1 1
17 18155 1 1 3 VAL HG12 H 10.674 -0.684 -3.642 1.00 . A A . 3 VAL HG12 1 1
17 18156 1 1 3 VAL HG13 H 10.229 -1.704 -2.273 1.00 . A A . 3 VAL HG13 1 1
17 18157 1 1 3 VAL HG21 H 9.023 -2.726 -6.216 1.00 . A A . 3 VAL HG21 1 1
17 18158 1 1 3 VAL HG22 H 9.938 -1.241 -5.915 1.00 . A A . 3 VAL HG22 1 1
17 18159 1 1 3 VAL HG23 H 10.732 -2.814 -5.819 1.00 . A A . 3 VAL HG23 1 1
17 18160 1 1 3 VAL N N 10.487 -4.640 -4.015 1.00 . A A . 3 VAL N 1 1
17 18161 1 1 3 VAL O O 6.893 -4.029 -4.043 1.00 . A A . 3 VAL O 1 1
17 18162 1 1 4 THR C C 6.161 -6.702 -5.034 1.00 . A A . 4 THR C 1 1
17 18163 1 1 4 THR CA C 7.082 -5.938 -6.021 1.00 . A A . 4 THR CA 1 1
17 18164 1 1 4 THR CB C 7.578 -6.872 -7.164 1.00 . A A . 4 THR CB 1 1
17 18165 1 1 4 THR CG2 C 8.398 -8.015 -6.612 1.00 . A A . 4 THR CG2 1 1
17 18166 1 1 4 THR H H 9.114 -5.519 -5.593 1.00 . A A . 4 THR H 1 1
17 18167 1 1 4 THR HA H 6.499 -5.141 -6.459 1.00 . A A . 4 THR HA 1 1
17 18168 1 1 4 THR HB H 8.202 -6.283 -7.818 1.00 . A A . 4 THR HB 1 1
17 18169 1 1 4 THR HG1 H 6.017 -6.648 -8.313 1.00 . A A . 4 THR HG1 1 1
17 18170 1 1 4 THR HG21 H 9.187 -7.594 -6.010 1.00 . A A . 4 THR HG21 1 1
17 18171 1 1 4 THR HG22 H 7.765 -8.636 -5.995 1.00 . A A . 4 THR HG22 1 1
17 18172 1 1 4 THR HG23 H 8.811 -8.599 -7.420 1.00 . A A . 4 THR HG23 1 1
17 18173 1 1 4 THR N N 8.192 -5.303 -5.334 1.00 . A A . 4 THR N 1 1
17 18174 1 1 4 THR O O 4.956 -6.778 -5.249 1.00 . A A . 4 THR O 1 1
17 18175 1 1 4 THR OG1 O 6.474 -7.400 -7.914 1.00 . A A . 4 THR OG1 1 1
17 18176 1 1 5 LYS C C 4.917 -6.977 -2.249 1.00 . A A . 5 LYS C 1 1
17 18177 1 1 5 LYS CA C 5.909 -7.924 -2.934 1.00 . A A . 5 LYS CA 1 1
17 18178 1 1 5 LYS CB C 6.778 -8.676 -1.896 1.00 . A A . 5 LYS CB 1 1
17 18179 1 1 5 LYS CD C 8.506 -8.616 -0.032 1.00 . A A . 5 LYS CD 1 1
17 18180 1 1 5 LYS CE C 7.682 -9.435 0.966 1.00 . A A . 5 LYS CE 1 1
17 18181 1 1 5 LYS CG C 7.637 -7.791 -0.994 1.00 . A A . 5 LYS CG 1 1
17 18182 1 1 5 LYS H H 7.686 -7.073 -3.784 1.00 . A A . 5 LYS H 1 1
17 18183 1 1 5 LYS HA H 5.324 -8.640 -3.494 1.00 . A A . 5 LYS HA 1 1
17 18184 1 1 5 LYS HB2 H 6.118 -9.253 -1.265 1.00 . A A . 5 LYS HB2 1 1
17 18185 1 1 5 LYS HB3 H 7.430 -9.358 -2.424 1.00 . A A . 5 LYS HB3 1 1
17 18186 1 1 5 LYS HD2 H 9.117 -9.292 -0.611 1.00 . A A . 5 LYS HD2 1 1
17 18187 1 1 5 LYS HD3 H 9.150 -7.943 0.514 1.00 . A A . 5 LYS HD3 1 1
17 18188 1 1 5 LYS HE2 H 7.001 -10.071 0.422 1.00 . A A . 5 LYS HE2 1 1
17 18189 1 1 5 LYS HE3 H 8.354 -10.050 1.545 1.00 . A A . 5 LYS HE3 1 1
17 18190 1 1 5 LYS HG2 H 8.281 -7.183 -1.614 1.00 . A A . 5 LYS HG2 1 1
17 18191 1 1 5 LYS HG3 H 6.985 -7.149 -0.421 1.00 . A A . 5 LYS HG3 1 1
17 18192 1 1 5 LYS HZ1 H 6.231 -7.973 1.371 1.00 . A A . 5 LYS HZ1 1 1
17 18193 1 1 5 LYS HZ2 H 6.347 -9.177 2.542 1.00 . A A . 5 LYS HZ2 1 1
17 18194 1 1 5 LYS HZ3 H 7.517 -7.970 2.448 1.00 . A A . 5 LYS HZ3 1 1
17 18195 1 1 5 LYS N N 6.720 -7.195 -3.920 1.00 . A A . 5 LYS N 1 1
17 18196 1 1 5 LYS NZ N 6.895 -8.585 1.886 1.00 . A A . 5 LYS NZ 1 1
17 18197 1 1 5 LYS O O 3.817 -7.376 -1.843 1.00 . A A . 5 LYS O 1 1
17 18198 1 1 6 LEU C C 3.321 -4.395 -2.563 1.00 . A A . 6 LEU C 1 1
17 18199 1 1 6 LEU CA C 4.424 -4.727 -1.567 1.00 . A A . 6 LEU CA 1 1
17 18200 1 1 6 LEU CB C 5.228 -3.483 -1.200 1.00 . A A . 6 LEU CB 1 1
17 18201 1 1 6 LEU CD1 C 3.971 -2.974 0.928 1.00 . A A . 6 LEU CD1 1 1
17 18202 1 1 6 LEU CD2 C 5.461 -1.271 -0.092 1.00 . A A . 6 LEU CD2 1 1
17 18203 1 1 6 LEU CG C 4.509 -2.406 -0.380 1.00 . A A . 6 LEU CG 1 1
17 18204 1 1 6 LEU H H 6.165 -5.450 -2.501 1.00 . A A . 6 LEU H 1 1
17 18205 1 1 6 LEU HA H 3.982 -5.153 -0.678 1.00 . A A . 6 LEU HA 1 1
17 18206 1 1 6 LEU HB2 H 6.114 -3.790 -0.665 1.00 . A A . 6 LEU HB2 1 1
17 18207 1 1 6 LEU HB3 H 5.527 -3.034 -2.137 1.00 . A A . 6 LEU HB3 1 1
17 18208 1 1 6 LEU HD11 H 4.782 -3.398 1.503 1.00 . A A . 6 LEU HD11 1 1
17 18209 1 1 6 LEU HD12 H 3.500 -2.183 1.494 1.00 . A A . 6 LEU HD12 1 1
17 18210 1 1 6 LEU HD13 H 3.242 -3.742 0.718 1.00 . A A . 6 LEU HD13 1 1
17 18211 1 1 6 LEU HD21 H 6.323 -1.644 0.442 1.00 . A A . 6 LEU HD21 1 1
17 18212 1 1 6 LEU HD22 H 5.773 -0.817 -1.021 1.00 . A A . 6 LEU HD22 1 1
17 18213 1 1 6 LEU HD23 H 4.955 -0.533 0.510 1.00 . A A . 6 LEU HD23 1 1
17 18214 1 1 6 LEU HG H 3.675 -2.006 -0.936 1.00 . A A . 6 LEU HG 1 1
17 18215 1 1 6 LEU N N 5.286 -5.718 -2.159 1.00 . A A . 6 LEU N 1 1
17 18216 1 1 6 LEU O O 2.191 -4.124 -2.191 1.00 . A A . 6 LEU O 1 1
17 18217 1 1 7 ASN C C 1.679 -5.368 -4.951 1.00 . A A . 7 ASN C 1 1
17 18218 1 1 7 ASN CA C 2.702 -4.261 -4.920 1.00 . A A . 7 ASN CA 1 1
17 18219 1 1 7 ASN CB C 3.381 -4.142 -6.284 1.00 . A A . 7 ASN CB 1 1
17 18220 1 1 7 ASN CG C 4.062 -2.815 -6.503 1.00 . A A . 7 ASN CG 1 1
17 18221 1 1 7 ASN H H 4.587 -4.721 -4.047 1.00 . A A . 7 ASN H 1 1
17 18222 1 1 7 ASN HA H 2.208 -3.329 -4.688 1.00 . A A . 7 ASN HA 1 1
17 18223 1 1 7 ASN HB2 H 4.127 -4.919 -6.375 1.00 . A A . 7 ASN HB2 1 1
17 18224 1 1 7 ASN HB3 H 2.640 -4.278 -7.057 1.00 . A A . 7 ASN HB3 1 1
17 18225 1 1 7 ASN HD21 H 5.755 -3.455 -5.666 1.00 . A A . 7 ASN HD21 1 1
17 18226 1 1 7 ASN HD22 H 5.751 -1.844 -6.266 1.00 . A A . 7 ASN HD22 1 1
17 18227 1 1 7 ASN N N 3.660 -4.485 -3.839 1.00 . A A . 7 ASN N 1 1
17 18228 1 1 7 ASN ND2 N 5.303 -2.701 -6.099 1.00 . A A . 7 ASN ND2 1 1
17 18229 1 1 7 ASN O O 0.516 -5.142 -5.290 1.00 . A A . 7 ASN O 1 1
17 18230 1 1 7 ASN OD1 O 3.460 -1.885 -7.031 1.00 . A A . 7 ASN OD1 1 1
17 18231 1 1 8 ASP C C 0.152 -7.393 -3.438 1.00 . A A . 8 ASP C 1 1
17 18232 1 1 8 ASP CA C 1.231 -7.725 -4.452 1.00 . A A . 8 ASP CA 1 1
17 18233 1 1 8 ASP CB C 2.013 -8.969 -3.998 1.00 . A A . 8 ASP CB 1 1
17 18234 1 1 8 ASP CG C 1.148 -10.211 -3.876 1.00 . A A . 8 ASP CG 1 1
17 18235 1 1 8 ASP H H 3.084 -6.686 -4.435 1.00 . A A . 8 ASP H 1 1
17 18236 1 1 8 ASP HA H 0.775 -7.913 -5.413 1.00 . A A . 8 ASP HA 1 1
17 18237 1 1 8 ASP HB2 H 2.796 -9.172 -4.712 1.00 . A A . 8 ASP HB2 1 1
17 18238 1 1 8 ASP HB3 H 2.460 -8.767 -3.036 1.00 . A A . 8 ASP HB3 1 1
17 18239 1 1 8 ASP N N 2.120 -6.571 -4.586 1.00 . A A . 8 ASP N 1 1
17 18240 1 1 8 ASP O O -1.037 -7.660 -3.663 1.00 . A A . 8 ASP O 1 1
17 18241 1 1 8 ASP OD1 O 0.566 -10.461 -2.795 1.00 . A A . 8 ASP OD1 1 1
17 18242 1 1 8 ASP OD2 O 1.038 -10.969 -4.857 1.00 . A A . 8 ASP OD2 1 1
17 18243 1 1 9 ARG C C -1.233 -5.182 -1.850 1.00 . A A . 9 ARG C 1 1
17 18244 1 1 9 ARG CA C -0.349 -6.286 -1.312 1.00 . A A . 9 ARG CA 1 1
17 18245 1 1 9 ARG CB C 0.353 -5.788 -0.046 1.00 . A A . 9 ARG CB 1 1
17 18246 1 1 9 ARG CD C 1.480 -6.243 2.120 1.00 . A A . 9 ARG CD 1 1
17 18247 1 1 9 ARG CG C 0.924 -6.864 0.849 1.00 . A A . 9 ARG CG 1 1
17 18248 1 1 9 ARG CZ C 2.306 -6.979 4.347 1.00 . A A . 9 ARG CZ 1 1
17 18249 1 1 9 ARG H H 1.544 -6.638 -2.213 1.00 . A A . 9 ARG H 1 1
17 18250 1 1 9 ARG HA H -0.983 -7.119 -1.048 1.00 . A A . 9 ARG HA 1 1
17 18251 1 1 9 ARG HB2 H 1.165 -5.137 -0.336 1.00 . A A . 9 ARG HB2 1 1
17 18252 1 1 9 ARG HB3 H -0.356 -5.210 0.529 1.00 . A A . 9 ARG HB3 1 1
17 18253 1 1 9 ARG HD2 H 2.323 -5.617 1.865 1.00 . A A . 9 ARG HD2 1 1
17 18254 1 1 9 ARG HD3 H 0.713 -5.633 2.574 1.00 . A A . 9 ARG HD3 1 1
17 18255 1 1 9 ARG HE H 1.911 -8.174 2.766 1.00 . A A . 9 ARG HE 1 1
17 18256 1 1 9 ARG HG2 H 0.140 -7.563 1.108 1.00 . A A . 9 ARG HG2 1 1
17 18257 1 1 9 ARG HG3 H 1.717 -7.378 0.328 1.00 . A A . 9 ARG HG3 1 1
17 18258 1 1 9 ARG HH11 H 2.051 -4.938 4.249 1.00 . A A . 9 ARG HH11 1 1
17 18259 1 1 9 ARG HH12 H 2.597 -5.523 5.746 1.00 . A A . 9 ARG HH12 1 1
17 18260 1 1 9 ARG HH21 H 2.666 -8.926 4.846 1.00 . A A . 9 ARG HH21 1 1
17 18261 1 1 9 ARG HH22 H 2.960 -7.824 6.097 1.00 . A A . 9 ARG HH22 1 1
17 18262 1 1 9 ARG N N 0.579 -6.765 -2.331 1.00 . A A . 9 ARG N 1 1
17 18263 1 1 9 ARG NE N 1.919 -7.245 3.089 1.00 . A A . 9 ARG NE 1 1
17 18264 1 1 9 ARG NH1 N 2.318 -5.730 4.804 1.00 . A A . 9 ARG NH1 1 1
17 18265 1 1 9 ARG NH2 N 2.665 -7.967 5.147 1.00 . A A . 9 ARG NH2 1 1
17 18266 1 1 9 ARG O O -2.412 -5.189 -1.601 1.00 . A A . 9 ARG O 1 1
17 18267 1 1 10 ILE C C -2.577 -3.649 -4.014 1.00 . A A . 10 ILE C 1 1
17 18268 1 1 10 ILE CA C -1.409 -3.129 -3.180 1.00 . A A . 10 ILE CA 1 1
17 18269 1 1 10 ILE CB C -0.507 -2.197 -4.046 1.00 . A A . 10 ILE CB 1 1
17 18270 1 1 10 ILE CD1 C 1.514 -0.625 -3.916 1.00 . A A . 10 ILE CD1 1 1
17 18271 1 1 10 ILE CG1 C 0.570 -1.542 -3.169 1.00 . A A . 10 ILE CG1 1 1
17 18272 1 1 10 ILE CG2 C -1.343 -1.130 -4.757 1.00 . A A . 10 ILE CG2 1 1
17 18273 1 1 10 ILE H H 0.316 -4.304 -2.753 1.00 . A A . 10 ILE H 1 1
17 18274 1 1 10 ILE HA H -1.813 -2.558 -2.355 1.00 . A A . 10 ILE HA 1 1
17 18275 1 1 10 ILE HB H -0.023 -2.800 -4.801 1.00 . A A . 10 ILE HB 1 1
17 18276 1 1 10 ILE HD11 H 2.025 -1.177 -4.690 1.00 . A A . 10 ILE HD11 1 1
17 18277 1 1 10 ILE HD12 H 0.951 0.178 -4.367 1.00 . A A . 10 ILE HD12 1 1
17 18278 1 1 10 ILE HD13 H 2.237 -0.215 -3.227 1.00 . A A . 10 ILE HD13 1 1
17 18279 1 1 10 ILE HG12 H 0.090 -0.956 -2.400 1.00 . A A . 10 ILE HG12 1 1
17 18280 1 1 10 ILE HG13 H 1.158 -2.318 -2.702 1.00 . A A . 10 ILE HG13 1 1
17 18281 1 1 10 ILE HG21 H -2.123 -1.602 -5.340 1.00 . A A . 10 ILE HG21 1 1
17 18282 1 1 10 ILE HG22 H -1.791 -0.498 -4.006 1.00 . A A . 10 ILE HG22 1 1
17 18283 1 1 10 ILE HG23 H -0.709 -0.528 -5.390 1.00 . A A . 10 ILE HG23 1 1
17 18284 1 1 10 ILE N N -0.653 -4.249 -2.599 1.00 . A A . 10 ILE N 1 1
17 18285 1 1 10 ILE O O -3.727 -3.288 -3.763 1.00 . A A . 10 ILE O 1 1
17 18286 1 1 11 GLU C C -4.337 -5.872 -4.935 1.00 . A A . 11 GLU C 1 1
17 18287 1 1 11 GLU CA C -3.287 -5.170 -5.787 1.00 . A A . 11 GLU CA 1 1
17 18288 1 1 11 GLU CB C -2.637 -6.169 -6.741 1.00 . A A . 11 GLU CB 1 1
17 18289 1 1 11 GLU CD C -2.668 -4.681 -8.755 1.00 . A A . 11 GLU CD 1 1
17 18290 1 1 11 GLU CG C -1.816 -5.529 -7.845 1.00 . A A . 11 GLU CG 1 1
17 18291 1 1 11 GLU H H -1.330 -4.768 -5.090 1.00 . A A . 11 GLU H 1 1
17 18292 1 1 11 GLU HA H -3.770 -4.399 -6.368 1.00 . A A . 11 GLU HA 1 1
17 18293 1 1 11 GLU HB2 H -1.988 -6.812 -6.167 1.00 . A A . 11 GLU HB2 1 1
17 18294 1 1 11 GLU HB3 H -3.411 -6.769 -7.196 1.00 . A A . 11 GLU HB3 1 1
17 18295 1 1 11 GLU HG2 H -1.055 -4.907 -7.398 1.00 . A A . 11 GLU HG2 1 1
17 18296 1 1 11 GLU HG3 H -1.347 -6.305 -8.432 1.00 . A A . 11 GLU HG3 1 1
17 18297 1 1 11 GLU N N -2.275 -4.536 -4.950 1.00 . A A . 11 GLU N 1 1
17 18298 1 1 11 GLU O O -5.536 -5.729 -5.166 1.00 . A A . 11 GLU O 1 1
17 18299 1 1 11 GLU OE1 O -3.581 -5.231 -9.401 1.00 . A A . 11 GLU OE1 1 1
17 18300 1 1 11 GLU OE2 O -2.428 -3.456 -8.868 1.00 . A A . 11 GLU OE2 1 1
17 18301 1 1 12 ALA C C -5.658 -6.373 -2.242 1.00 . A A . 12 ALA C 1 1
17 18302 1 1 12 ALA CA C -4.744 -7.310 -3.028 1.00 . A A . 12 ALA CA 1 1
17 18303 1 1 12 ALA CB C -3.919 -8.155 -2.084 1.00 . A A . 12 ALA CB 1 1
17 18304 1 1 12 ALA H H -2.905 -6.604 -3.774 1.00 . A A . 12 ALA H 1 1
17 18305 1 1 12 ALA HA H -5.352 -7.972 -3.627 1.00 . A A . 12 ALA HA 1 1
17 18306 1 1 12 ALA HB1 H -3.231 -8.758 -2.657 1.00 . A A . 12 ALA HB1 1 1
17 18307 1 1 12 ALA HB2 H -4.565 -8.796 -1.505 1.00 . A A . 12 ALA HB2 1 1
17 18308 1 1 12 ALA HB3 H -3.356 -7.511 -1.422 1.00 . A A . 12 ALA HB3 1 1
17 18309 1 1 12 ALA N N -3.876 -6.577 -3.925 1.00 . A A . 12 ALA N 1 1
17 18310 1 1 12 ALA O O -6.839 -6.660 -2.052 1.00 . A A . 12 ALA O 1 1
17 18311 1 1 13 LYS C C -6.865 -3.524 -1.908 1.00 . A A . 13 LYS C 1 1
17 18312 1 1 13 LYS CA C -5.866 -4.267 -1.043 1.00 . A A . 13 LYS CA 1 1
17 18313 1 1 13 LYS CB C -4.930 -3.302 -0.307 1.00 . A A . 13 LYS CB 1 1
17 18314 1 1 13 LYS CD C -4.718 -4.579 1.936 1.00 . A A . 13 LYS CD 1 1
17 18315 1 1 13 LYS CE C -5.137 -3.530 2.981 1.00 . A A . 13 LYS CE 1 1
17 18316 1 1 13 LYS CG C -4.006 -3.982 0.710 1.00 . A A . 13 LYS CG 1 1
17 18317 1 1 13 LYS H H -4.192 -5.024 -2.091 1.00 . A A . 13 LYS H 1 1
17 18318 1 1 13 LYS HA H -6.426 -4.835 -0.315 1.00 . A A . 13 LYS HA 1 1
17 18319 1 1 13 LYS HB2 H -4.312 -2.807 -1.043 1.00 . A A . 13 LYS HB2 1 1
17 18320 1 1 13 LYS HB3 H -5.517 -2.559 0.206 1.00 . A A . 13 LYS HB3 1 1
17 18321 1 1 13 LYS HD2 H -5.607 -5.099 1.610 1.00 . A A . 13 LYS HD2 1 1
17 18322 1 1 13 LYS HD3 H -4.052 -5.288 2.403 1.00 . A A . 13 LYS HD3 1 1
17 18323 1 1 13 LYS HE2 H -5.373 -4.039 3.904 1.00 . A A . 13 LYS HE2 1 1
17 18324 1 1 13 LYS HE3 H -4.297 -2.874 3.153 1.00 . A A . 13 LYS HE3 1 1
17 18325 1 1 13 LYS HG2 H -3.488 -4.786 0.206 1.00 . A A . 13 LYS HG2 1 1
17 18326 1 1 13 LYS HG3 H -3.271 -3.269 1.046 1.00 . A A . 13 LYS HG3 1 1
17 18327 1 1 13 LYS HZ1 H -6.194 -2.207 1.694 1.00 . A A . 13 LYS HZ1 1 1
17 18328 1 1 13 LYS HZ2 H -7.158 -3.327 2.539 1.00 . A A . 13 LYS HZ2 1 1
17 18329 1 1 13 LYS HZ3 H -6.508 -2.027 3.336 1.00 . A A . 13 LYS HZ3 1 1
17 18330 1 1 13 LYS N N -5.123 -5.231 -1.836 1.00 . A A . 13 LYS N 1 1
17 18331 1 1 13 LYS NZ N -6.308 -2.720 2.589 1.00 . A A . 13 LYS NZ 1 1
17 18332 1 1 13 LYS O O -7.895 -3.091 -1.430 1.00 . A A . 13 LYS O 1 1
17 18333 1 1 14 LYS C C -8.617 -3.681 -4.379 1.00 . A A . 14 LYS C 1 1
17 18334 1 1 14 LYS CA C -7.436 -2.762 -4.149 1.00 . A A . 14 LYS CA 1 1
17 18335 1 1 14 LYS CB C -6.701 -2.483 -5.455 1.00 . A A . 14 LYS CB 1 1
17 18336 1 1 14 LYS CD C -4.727 -1.286 -6.490 1.00 . A A . 14 LYS CD 1 1
17 18337 1 1 14 LYS CE C -5.415 -0.979 -7.801 1.00 . A A . 14 LYS CE 1 1
17 18338 1 1 14 LYS CG C -5.686 -1.375 -5.318 1.00 . A A . 14 LYS CG 1 1
17 18339 1 1 14 LYS H H -5.622 -3.620 -3.451 1.00 . A A . 14 LYS H 1 1
17 18340 1 1 14 LYS HA H -7.800 -1.830 -3.739 1.00 . A A . 14 LYS HA 1 1
17 18341 1 1 14 LYS HB2 H -6.191 -3.383 -5.771 1.00 . A A . 14 LYS HB2 1 1
17 18342 1 1 14 LYS HB3 H -7.418 -2.200 -6.209 1.00 . A A . 14 LYS HB3 1 1
17 18343 1 1 14 LYS HD2 H -4.006 -0.508 -6.286 1.00 . A A . 14 LYS HD2 1 1
17 18344 1 1 14 LYS HD3 H -4.209 -2.230 -6.572 1.00 . A A . 14 LYS HD3 1 1
17 18345 1 1 14 LYS HE2 H -4.652 -0.957 -8.564 1.00 . A A . 14 LYS HE2 1 1
17 18346 1 1 14 LYS HE3 H -6.114 -1.774 -8.006 1.00 . A A . 14 LYS HE3 1 1
17 18347 1 1 14 LYS HG2 H -6.203 -0.432 -5.222 1.00 . A A . 14 LYS HG2 1 1
17 18348 1 1 14 LYS HG3 H -5.125 -1.571 -4.417 1.00 . A A . 14 LYS HG3 1 1
17 18349 1 1 14 LYS HZ1 H -5.512 1.113 -7.537 1.00 . A A . 14 LYS HZ1 1 1
17 18350 1 1 14 LYS HZ2 H -6.510 0.496 -8.748 1.00 . A A . 14 LYS HZ2 1 1
17 18351 1 1 14 LYS HZ3 H -6.938 0.310 -7.143 1.00 . A A . 14 LYS HZ3 1 1
17 18352 1 1 14 LYS N N -6.527 -3.353 -3.170 1.00 . A A . 14 LYS N 1 1
17 18353 1 1 14 LYS NZ N -6.129 0.317 -7.797 1.00 . A A . 14 LYS NZ 1 1
17 18354 1 1 14 LYS O O -9.758 -3.249 -4.353 1.00 . A A . 14 LYS O 1 1
17 18355 1 1 15 LYS C C -10.233 -6.067 -3.461 1.00 . A A . 15 LYS C 1 1
17 18356 1 1 15 LYS CA C -9.384 -5.971 -4.727 1.00 . A A . 15 LYS CA 1 1
17 18357 1 1 15 LYS CB C -8.764 -7.329 -5.066 1.00 . A A . 15 LYS CB 1 1
17 18358 1 1 15 LYS CD C -7.267 -8.645 -6.630 1.00 . A A . 15 LYS CD 1 1
17 18359 1 1 15 LYS CE C -8.215 -9.824 -6.781 1.00 . A A . 15 LYS CE 1 1
17 18360 1 1 15 LYS CG C -7.997 -7.332 -6.379 1.00 . A A . 15 LYS CG 1 1
17 18361 1 1 15 LYS H H -7.390 -5.236 -4.576 1.00 . A A . 15 LYS H 1 1
17 18362 1 1 15 LYS HA H -10.013 -5.652 -5.545 1.00 . A A . 15 LYS HA 1 1
17 18363 1 1 15 LYS HB2 H -8.085 -7.609 -4.274 1.00 . A A . 15 LYS HB2 1 1
17 18364 1 1 15 LYS HB3 H -9.553 -8.064 -5.131 1.00 . A A . 15 LYS HB3 1 1
17 18365 1 1 15 LYS HD2 H -6.688 -8.551 -7.536 1.00 . A A . 15 LYS HD2 1 1
17 18366 1 1 15 LYS HD3 H -6.600 -8.834 -5.802 1.00 . A A . 15 LYS HD3 1 1
17 18367 1 1 15 LYS HE2 H -8.790 -9.928 -5.873 1.00 . A A . 15 LYS HE2 1 1
17 18368 1 1 15 LYS HE3 H -8.879 -9.632 -7.609 1.00 . A A . 15 LYS HE3 1 1
17 18369 1 1 15 LYS HG2 H -8.690 -7.160 -7.188 1.00 . A A . 15 LYS HG2 1 1
17 18370 1 1 15 LYS HG3 H -7.275 -6.528 -6.349 1.00 . A A . 15 LYS HG3 1 1
17 18371 1 1 15 LYS HZ1 H -6.832 -11.290 -6.240 1.00 . A A . 15 LYS HZ1 1 1
17 18372 1 1 15 LYS HZ2 H -8.143 -11.888 -7.082 1.00 . A A . 15 LYS HZ2 1 1
17 18373 1 1 15 LYS HZ3 H -6.936 -11.048 -7.909 1.00 . A A . 15 LYS HZ3 1 1
17 18374 1 1 15 LYS N N -8.334 -4.962 -4.552 1.00 . A A . 15 LYS N 1 1
17 18375 1 1 15 LYS NZ N -7.482 -11.087 -7.026 1.00 . A A . 15 LYS NZ 1 1
17 18376 1 1 15 LYS O O -11.456 -6.260 -3.518 1.00 . A A . 15 LYS O 1 1
17 18377 1 1 16 GLU C C -11.143 -4.688 -0.959 1.00 . A A . 16 GLU C 1 1
17 18378 1 1 16 GLU CA C -10.225 -5.903 -1.032 1.00 . A A . 16 GLU CA 1 1
17 18379 1 1 16 GLU CB C -9.169 -5.822 0.069 1.00 . A A . 16 GLU CB 1 1
17 18380 1 1 16 GLU CD C -8.642 -5.558 2.498 1.00 . A A . 16 GLU CD 1 1
17 18381 1 1 16 GLU CG C -9.722 -5.753 1.476 1.00 . A A . 16 GLU CG 1 1
17 18382 1 1 16 GLU H H -8.592 -5.883 -2.360 1.00 . A A . 16 GLU H 1 1
17 18383 1 1 16 GLU HA H -10.801 -6.807 -0.908 1.00 . A A . 16 GLU HA 1 1
17 18384 1 1 16 GLU HB2 H -8.524 -6.685 0.001 1.00 . A A . 16 GLU HB2 1 1
17 18385 1 1 16 GLU HB3 H -8.576 -4.936 -0.103 1.00 . A A . 16 GLU HB3 1 1
17 18386 1 1 16 GLU HG2 H -10.411 -4.923 1.536 1.00 . A A . 16 GLU HG2 1 1
17 18387 1 1 16 GLU HG3 H -10.247 -6.671 1.693 1.00 . A A . 16 GLU HG3 1 1
17 18388 1 1 16 GLU N N -9.573 -5.935 -2.325 1.00 . A A . 16 GLU N 1 1
17 18389 1 1 16 GLU O O -12.293 -4.797 -0.577 1.00 . A A . 16 GLU O 1 1
17 18390 1 1 16 GLU OE1 O -8.080 -6.551 2.978 1.00 . A A . 16 GLU OE1 1 1
17 18391 1 1 16 GLU OE2 O -8.331 -4.400 2.846 1.00 . A A . 16 GLU OE2 1 1
17 18392 1 1 17 LEU C C -12.586 -2.381 -2.213 1.00 . A A . 17 LEU C 1 1
17 18393 1 1 17 LEU CA C -11.323 -2.274 -1.355 1.00 . A A . 17 LEU CA 1 1
17 18394 1 1 17 LEU CB C -10.393 -1.173 -1.892 1.00 . A A . 17 LEU CB 1 1
17 18395 1 1 17 LEU CD1 C -9.532 1.167 -1.962 1.00 . A A . 17 LEU CD1 1 1
17 18396 1 1 17 LEU CD2 C -11.939 0.808 -1.429 1.00 . A A . 17 LEU CD2 1 1
17 18397 1 1 17 LEU CG C -10.529 0.243 -1.306 1.00 . A A . 17 LEU CG 1 1
17 18398 1 1 17 LEU H H -9.684 -3.554 -1.682 1.00 . A A . 17 LEU H 1 1
17 18399 1 1 17 LEU HA H -11.597 -2.043 -0.337 1.00 . A A . 17 LEU HA 1 1
17 18400 1 1 17 LEU HB2 H -9.376 -1.496 -1.724 1.00 . A A . 17 LEU HB2 1 1
17 18401 1 1 17 LEU HB3 H -10.544 -1.107 -2.960 1.00 . A A . 17 LEU HB3 1 1
17 18402 1 1 17 LEU HD11 H -9.680 1.150 -3.031 1.00 . A A . 17 LEU HD11 1 1
17 18403 1 1 17 LEU HD12 H -9.696 2.170 -1.598 1.00 . A A . 17 LEU HD12 1 1
17 18404 1 1 17 LEU HD13 H -8.527 0.843 -1.734 1.00 . A A . 17 LEU HD13 1 1
17 18405 1 1 17 LEU HD21 H -12.222 0.863 -2.469 1.00 . A A . 17 LEU HD21 1 1
17 18406 1 1 17 LEU HD22 H -12.630 0.170 -0.896 1.00 . A A . 17 LEU HD22 1 1
17 18407 1 1 17 LEU HD23 H -11.968 1.797 -0.995 1.00 . A A . 17 LEU HD23 1 1
17 18408 1 1 17 LEU HG H -10.263 0.198 -0.260 1.00 . A A . 17 LEU HG 1 1
17 18409 1 1 17 LEU N N -10.616 -3.545 -1.370 1.00 . A A . 17 LEU N 1 1
17 18410 1 1 17 LEU O O -13.655 -1.971 -1.787 1.00 . A A . 17 LEU O 1 1
17 18411 1 1 18 ILE C C -14.676 -3.997 -3.603 1.00 . A A . 18 ILE C 1 1
17 18412 1 1 18 ILE CA C -13.600 -3.167 -4.309 1.00 . A A . 18 ILE CA 1 1
17 18413 1 1 18 ILE CB C -13.174 -3.881 -5.624 1.00 . A A . 18 ILE CB 1 1
17 18414 1 1 18 ILE CD1 C -11.595 -3.701 -7.614 1.00 . A A . 18 ILE CD1 1 1
17 18415 1 1 18 ILE CG1 C -12.150 -3.032 -6.381 1.00 . A A . 18 ILE CG1 1 1
17 18416 1 1 18 ILE CG2 C -14.393 -4.161 -6.510 1.00 . A A . 18 ILE CG2 1 1
17 18417 1 1 18 ILE H H -11.554 -3.230 -3.696 1.00 . A A . 18 ILE H 1 1
17 18418 1 1 18 ILE HA H -14.012 -2.199 -4.548 1.00 . A A . 18 ILE HA 1 1
17 18419 1 1 18 ILE HB H -12.723 -4.827 -5.364 1.00 . A A . 18 ILE HB 1 1
17 18420 1 1 18 ILE HD11 H -12.412 -3.950 -8.275 1.00 . A A . 18 ILE HD11 1 1
17 18421 1 1 18 ILE HD12 H -10.923 -3.021 -8.116 1.00 . A A . 18 ILE HD12 1 1
17 18422 1 1 18 ILE HD13 H -11.070 -4.602 -7.333 1.00 . A A . 18 ILE HD13 1 1
17 18423 1 1 18 ILE HG12 H -12.614 -2.109 -6.692 1.00 . A A . 18 ILE HG12 1 1
17 18424 1 1 18 ILE HG13 H -11.324 -2.808 -5.723 1.00 . A A . 18 ILE HG13 1 1
17 18425 1 1 18 ILE HG21 H -15.092 -4.789 -5.977 1.00 . A A . 18 ILE HG21 1 1
17 18426 1 1 18 ILE HG22 H -14.872 -3.228 -6.768 1.00 . A A . 18 ILE HG22 1 1
17 18427 1 1 18 ILE HG23 H -14.074 -4.662 -7.412 1.00 . A A . 18 ILE HG23 1 1
17 18428 1 1 18 ILE N N -12.454 -2.957 -3.410 1.00 . A A . 18 ILE N 1 1
17 18429 1 1 18 ILE O O -15.857 -3.632 -3.597 1.00 . A A . 18 ILE O 1 1
17 18430 1 1 19 TYR C C -15.792 -5.158 -1.070 1.00 . A A . 19 TYR C 1 1
17 18431 1 1 19 TYR CA C -15.135 -5.947 -2.212 1.00 . A A . 19 TYR CA 1 1
17 18432 1 1 19 TYR CB C -14.350 -7.162 -1.668 1.00 . A A . 19 TYR CB 1 1
17 18433 1 1 19 TYR CD1 C -16.121 -8.886 -1.106 1.00 . A A . 19 TYR CD1 1 1
17 18434 1 1 19 TYR CD2 C -14.858 -7.931 0.679 1.00 . A A . 19 TYR CD2 1 1
17 18435 1 1 19 TYR CE1 C -16.835 -9.645 -0.196 1.00 . A A . 19 TYR CE1 1 1
17 18436 1 1 19 TYR CE2 C -15.567 -8.677 1.587 1.00 . A A . 19 TYR CE2 1 1
17 18437 1 1 19 TYR CG C -15.121 -8.018 -0.683 1.00 . A A . 19 TYR CG 1 1
17 18438 1 1 19 TYR CZ C -16.553 -9.531 1.152 1.00 . A A . 19 TYR CZ 1 1
17 18439 1 1 19 TYR H H -13.294 -5.309 -3.039 1.00 . A A . 19 TYR H 1 1
17 18440 1 1 19 TYR HA H -15.911 -6.297 -2.877 1.00 . A A . 19 TYR HA 1 1
17 18441 1 1 19 TYR HB2 H -14.058 -7.794 -2.494 1.00 . A A . 19 TYR HB2 1 1
17 18442 1 1 19 TYR HB3 H -13.461 -6.802 -1.174 1.00 . A A . 19 TYR HB3 1 1
17 18443 1 1 19 TYR HD1 H -16.333 -8.969 -2.162 1.00 . A A . 19 TYR HD1 1 1
17 18444 1 1 19 TYR HD2 H -14.084 -7.260 1.022 1.00 . A A . 19 TYR HD2 1 1
17 18445 1 1 19 TYR HE1 H -17.608 -10.317 -0.537 1.00 . A A . 19 TYR HE1 1 1
17 18446 1 1 19 TYR HE2 H -15.345 -8.594 2.639 1.00 . A A . 19 TYR HE2 1 1
17 18447 1 1 19 TYR HH H -17.251 -11.182 1.786 1.00 . A A . 19 TYR HH 1 1
17 18448 1 1 19 TYR N N -14.248 -5.083 -2.981 1.00 . A A . 19 TYR N 1 1
17 18449 1 1 19 TYR O O -16.992 -5.271 -0.829 1.00 . A A . 19 TYR O 1 1
17 18450 1 1 19 TYR OH O -17.277 -10.260 2.074 1.00 . A A . 19 TYR OH 1 1
17 18451 1 1 20 LEU C C -16.509 -2.512 0.221 1.00 . A A . 20 LEU C 1 1
17 18452 1 1 20 LEU CA C -15.467 -3.520 0.694 1.00 . A A . 20 LEU CA 1 1
17 18453 1 1 20 LEU CB C -14.291 -2.835 1.394 1.00 . A A . 20 LEU CB 1 1
17 18454 1 1 20 LEU CD1 C -12.115 -3.048 2.630 1.00 . A A . 20 LEU CD1 1 1
17 18455 1 1 20 LEU CD2 C -14.076 -4.390 3.345 1.00 . A A . 20 LEU CD2 1 1
17 18456 1 1 20 LEU CG C -13.353 -3.780 2.159 1.00 . A A . 20 LEU CG 1 1
17 18457 1 1 20 LEU H H -14.042 -4.343 -0.633 1.00 . A A . 20 LEU H 1 1
17 18458 1 1 20 LEU HA H -15.949 -4.179 1.400 1.00 . A A . 20 LEU HA 1 1
17 18459 1 1 20 LEU HB2 H -13.718 -2.305 0.648 1.00 . A A . 20 LEU HB2 1 1
17 18460 1 1 20 LEU HB3 H -14.687 -2.115 2.095 1.00 . A A . 20 LEU HB3 1 1
17 18461 1 1 20 LEU HD11 H -12.400 -2.232 3.278 1.00 . A A . 20 LEU HD11 1 1
17 18462 1 1 20 LEU HD12 H -11.481 -3.730 3.175 1.00 . A A . 20 LEU HD12 1 1
17 18463 1 1 20 LEU HD13 H -11.579 -2.655 1.779 1.00 . A A . 20 LEU HD13 1 1
17 18464 1 1 20 LEU HD21 H -14.402 -3.594 3.998 1.00 . A A . 20 LEU HD21 1 1
17 18465 1 1 20 LEU HD22 H -14.931 -4.954 3.004 1.00 . A A . 20 LEU HD22 1 1
17 18466 1 1 20 LEU HD23 H -13.404 -5.042 3.881 1.00 . A A . 20 LEU HD23 1 1
17 18467 1 1 20 LEU HG H -13.044 -4.582 1.503 1.00 . A A . 20 LEU HG 1 1
17 18468 1 1 20 LEU N N -14.997 -4.356 -0.395 1.00 . A A . 20 LEU N 1 1
17 18469 1 1 20 LEU O O -17.504 -2.303 0.895 1.00 . A A . 20 LEU O 1 1
17 18470 1 1 21 VAL C C -18.598 -1.746 -1.787 1.00 . A A . 21 VAL C 1 1
17 18471 1 1 21 VAL CA C -17.287 -1.002 -1.512 1.00 . A A . 21 VAL CA 1 1
17 18472 1 1 21 VAL CB C -16.784 -0.310 -2.812 1.00 . A A . 21 VAL CB 1 1
17 18473 1 1 21 VAL CG1 C -17.846 0.622 -3.369 1.00 . A A . 21 VAL CG1 1 1
17 18474 1 1 21 VAL CG2 C -15.512 0.471 -2.546 1.00 . A A . 21 VAL CG2 1 1
17 18475 1 1 21 VAL H H -15.466 -2.107 -1.427 1.00 . A A . 21 VAL H 1 1
17 18476 1 1 21 VAL HA H -17.481 -0.252 -0.758 1.00 . A A . 21 VAL HA 1 1
17 18477 1 1 21 VAL HB H -16.571 -1.070 -3.548 1.00 . A A . 21 VAL HB 1 1
17 18478 1 1 21 VAL HG11 H -18.087 1.375 -2.632 1.00 . A A . 21 VAL HG11 1 1
17 18479 1 1 21 VAL HG12 H -17.471 1.102 -4.261 1.00 . A A . 21 VAL HG12 1 1
17 18480 1 1 21 VAL HG13 H -18.736 0.057 -3.604 1.00 . A A . 21 VAL HG13 1 1
17 18481 1 1 21 VAL HG21 H -15.707 1.220 -1.792 1.00 . A A . 21 VAL HG21 1 1
17 18482 1 1 21 VAL HG22 H -14.744 -0.200 -2.193 1.00 . A A . 21 VAL HG22 1 1
17 18483 1 1 21 VAL HG23 H -15.182 0.950 -3.456 1.00 . A A . 21 VAL HG23 1 1
17 18484 1 1 21 VAL N N -16.305 -1.925 -0.947 1.00 . A A . 21 VAL N 1 1
17 18485 1 1 21 VAL O O -19.676 -1.241 -1.499 1.00 . A A . 21 VAL O 1 1
17 18486 1 1 22 GLU C C -20.406 -4.129 -1.256 1.00 . A A . 22 GLU C 1 1
17 18487 1 1 22 GLU CA C -19.635 -3.823 -2.546 1.00 . A A . 22 GLU CA 1 1
17 18488 1 1 22 GLU CB C -19.195 -5.138 -3.191 1.00 . A A . 22 GLU CB 1 1
17 18489 1 1 22 GLU CD C -19.766 -4.574 -5.569 1.00 . A A . 22 GLU CD 1 1
17 18490 1 1 22 GLU CG C -18.687 -5.012 -4.615 1.00 . A A . 22 GLU CG 1 1
17 18491 1 1 22 GLU H H -17.579 -3.287 -2.513 1.00 . A A . 22 GLU H 1 1
17 18492 1 1 22 GLU HA H -20.289 -3.306 -3.232 1.00 . A A . 22 GLU HA 1 1
17 18493 1 1 22 GLU HB2 H -18.404 -5.564 -2.591 1.00 . A A . 22 GLU HB2 1 1
17 18494 1 1 22 GLU HB3 H -20.036 -5.815 -3.187 1.00 . A A . 22 GLU HB3 1 1
17 18495 1 1 22 GLU HG2 H -17.889 -4.285 -4.640 1.00 . A A . 22 GLU HG2 1 1
17 18496 1 1 22 GLU HG3 H -18.308 -5.970 -4.937 1.00 . A A . 22 GLU HG3 1 1
17 18497 1 1 22 GLU N N -18.480 -2.964 -2.290 1.00 . A A . 22 GLU N 1 1
17 18498 1 1 22 GLU O O -21.630 -4.239 -1.266 1.00 . A A . 22 GLU O 1 1
17 18499 1 1 22 GLU OE1 O -20.718 -5.355 -5.797 1.00 . A A . 22 GLU OE1 1 1
17 18500 1 1 22 GLU OE2 O -19.686 -3.458 -6.115 1.00 . A A . 22 GLU OE2 1 1
17 18501 1 1 23 LYS C C -20.876 -3.342 1.783 1.00 . A A . 23 LYS C 1 1
17 18502 1 1 23 LYS CA C -20.306 -4.588 1.117 1.00 . A A . 23 LYS CA 1 1
17 18503 1 1 23 LYS CB C -19.281 -5.247 2.050 1.00 . A A . 23 LYS CB 1 1
17 18504 1 1 23 LYS CD C -19.705 -7.681 1.432 1.00 . A A . 23 LYS CD 1 1
17 18505 1 1 23 LYS CE C -20.142 -8.171 2.811 1.00 . A A . 23 LYS CE 1 1
17 18506 1 1 23 LYS CG C -18.685 -6.546 1.521 1.00 . A A . 23 LYS CG 1 1
17 18507 1 1 23 LYS H H -18.718 -4.152 -0.233 1.00 . A A . 23 LYS H 1 1
17 18508 1 1 23 LYS HA H -21.109 -5.288 0.941 1.00 . A A . 23 LYS HA 1 1
17 18509 1 1 23 LYS HB2 H -18.472 -4.551 2.216 1.00 . A A . 23 LYS HB2 1 1
17 18510 1 1 23 LYS HB3 H -19.759 -5.449 2.996 1.00 . A A . 23 LYS HB3 1 1
17 18511 1 1 23 LYS HD2 H -20.574 -7.339 0.892 1.00 . A A . 23 LYS HD2 1 1
17 18512 1 1 23 LYS HD3 H -19.252 -8.502 0.897 1.00 . A A . 23 LYS HD3 1 1
17 18513 1 1 23 LYS HE2 H -20.618 -7.362 3.346 1.00 . A A . 23 LYS HE2 1 1
17 18514 1 1 23 LYS HE3 H -20.853 -8.974 2.681 1.00 . A A . 23 LYS HE3 1 1
17 18515 1 1 23 LYS HG2 H -18.287 -6.368 0.533 1.00 . A A . 23 LYS HG2 1 1
17 18516 1 1 23 LYS HG3 H -17.881 -6.849 2.174 1.00 . A A . 23 LYS HG3 1 1
17 18517 1 1 23 LYS HZ1 H -18.462 -9.413 3.098 1.00 . A A . 23 LYS HZ1 1 1
17 18518 1 1 23 LYS HZ2 H -18.326 -7.908 3.829 1.00 . A A . 23 LYS HZ2 1 1
17 18519 1 1 23 LYS HZ3 H -19.315 -9.084 4.504 1.00 . A A . 23 LYS HZ3 1 1
17 18520 1 1 23 LYS N N -19.692 -4.265 -0.161 1.00 . A A . 23 LYS N 1 1
17 18521 1 1 23 LYS NZ N -18.995 -8.671 3.606 1.00 . A A . 23 LYS NZ 1 1
17 18522 1 1 23 LYS O O -22.045 -3.316 2.185 1.00 . A A . 23 LYS O 1 1
17 18523 1 1 24 TYR C C -21.419 -0.217 1.774 1.00 . A A . 24 TYR C 1 1
17 18524 1 1 24 TYR CA C -20.438 -1.095 2.544 1.00 . A A . 24 TYR CA 1 1
17 18525 1 1 24 TYR CB C -19.182 -0.335 2.991 1.00 . A A . 24 TYR CB 1 1
17 18526 1 1 24 TYR CD1 C -17.544 -1.989 3.995 1.00 . A A . 24 TYR CD1 1 1
17 18527 1 1 24 TYR CD2 C -18.762 -0.576 5.468 1.00 . A A . 24 TYR CD2 1 1
17 18528 1 1 24 TYR CE1 C -16.917 -2.577 5.072 1.00 . A A . 24 TYR CE1 1 1
17 18529 1 1 24 TYR CE2 C -18.140 -1.161 6.552 1.00 . A A . 24 TYR CE2 1 1
17 18530 1 1 24 TYR CG C -18.477 -0.978 4.171 1.00 . A A . 24 TYR CG 1 1
17 18531 1 1 24 TYR CZ C -17.217 -2.160 6.346 1.00 . A A . 24 TYR CZ 1 1
17 18532 1 1 24 TYR H H -19.203 -2.346 1.389 1.00 . A A . 24 TYR H 1 1
17 18533 1 1 24 TYR HA H -20.956 -1.420 3.434 1.00 . A A . 24 TYR HA 1 1
17 18534 1 1 24 TYR HB2 H -18.468 -0.336 2.177 1.00 . A A . 24 TYR HB2 1 1
17 18535 1 1 24 TYR HB3 H -19.437 0.680 3.256 1.00 . A A . 24 TYR HB3 1 1
17 18536 1 1 24 TYR HD1 H -17.310 -2.313 2.991 1.00 . A A . 24 TYR HD1 1 1
17 18537 1 1 24 TYR HD2 H -19.488 0.209 5.624 1.00 . A A . 24 TYR HD2 1 1
17 18538 1 1 24 TYR HE1 H -16.193 -3.362 4.918 1.00 . A A . 24 TYR HE1 1 1
17 18539 1 1 24 TYR HE2 H -18.377 -0.835 7.553 1.00 . A A . 24 TYR HE2 1 1
17 18540 1 1 24 TYR HH H -15.651 -2.840 7.244 1.00 . A A . 24 TYR HH 1 1
17 18541 1 1 24 TYR N N -20.079 -2.309 1.839 1.00 . A A . 24 TYR N 1 1
17 18542 1 1 24 TYR O O -22.397 0.286 2.351 1.00 . A A . 24 TYR O 1 1
17 18543 1 1 24 TYR OH O -16.595 -2.753 7.425 1.00 . A A . 24 TYR OH 1 1
17 18544 1 1 25 GLY C C -21.421 1.782 -1.122 1.00 . A A . 25 GLY C 1 1
17 18545 1 1 25 GLY CA C -22.107 0.720 -0.302 1.00 . A A . 25 GLY CA 1 1
17 18546 1 1 25 GLY H H -20.418 -0.452 0.048 1.00 . A A . 25 GLY H 1 1
17 18547 1 1 25 GLY HA2 H -22.821 1.194 0.356 1.00 . A A . 25 GLY HA2 1 1
17 18548 1 1 25 GLY HA3 H -22.633 0.054 -0.968 1.00 . A A . 25 GLY HA3 1 1
17 18549 1 1 25 GLY N N -21.199 -0.052 0.494 1.00 . A A . 25 GLY N 1 1
17 18550 1 1 25 GLY O O -20.899 1.510 -2.206 1.00 . A A . 25 GLY O 1 1
17 18551 1 1 26 PHE C C -19.663 4.683 -0.615 1.00 . A A . 26 PHE C 1 1
17 18552 1 1 26 PHE CA C -20.834 4.083 -1.349 1.00 . A A . 26 PHE CA 1 1
17 18553 1 1 26 PHE CB C -21.896 5.120 -1.738 1.00 . A A . 26 PHE CB 1 1
17 18554 1 1 26 PHE CD1 C -23.936 3.880 -2.533 1.00 . A A . 26 PHE CD1 1 1
17 18555 1 1 26 PHE CD2 C -22.525 4.902 -4.156 1.00 . A A . 26 PHE CD2 1 1
17 18556 1 1 26 PHE CE1 C -24.762 3.416 -3.536 1.00 . A A . 26 PHE CE1 1 1
17 18557 1 1 26 PHE CE2 C -23.345 4.440 -5.163 1.00 . A A . 26 PHE CE2 1 1
17 18558 1 1 26 PHE CG C -22.810 4.629 -2.828 1.00 . A A . 26 PHE CG 1 1
17 18559 1 1 26 PHE CZ C -24.465 3.697 -4.853 1.00 . A A . 26 PHE CZ 1 1
17 18560 1 1 26 PHE H H -21.754 3.134 0.282 1.00 . A A . 26 PHE H 1 1
17 18561 1 1 26 PHE HA H -20.435 3.651 -2.255 1.00 . A A . 26 PHE HA 1 1
17 18562 1 1 26 PHE HB2 H -22.501 5.347 -0.873 1.00 . A A . 26 PHE HB2 1 1
17 18563 1 1 26 PHE HB3 H -21.412 6.021 -2.085 1.00 . A A . 26 PHE HB3 1 1
17 18564 1 1 26 PHE HD1 H -24.163 3.660 -1.501 1.00 . A A . 26 PHE HD1 1 1
17 18565 1 1 26 PHE HD2 H -21.650 5.487 -4.399 1.00 . A A . 26 PHE HD2 1 1
17 18566 1 1 26 PHE HE1 H -25.638 2.834 -3.290 1.00 . A A . 26 PHE HE1 1 1
17 18567 1 1 26 PHE HE2 H -23.113 4.660 -6.195 1.00 . A A . 26 PHE HE2 1 1
17 18568 1 1 26 PHE HZ H -25.110 3.334 -5.642 1.00 . A A . 26 PHE HZ 1 1
17 18569 1 1 26 PHE N N -21.407 2.981 -0.621 1.00 . A A . 26 PHE N 1 1
17 18570 1 1 26 PHE O O -19.252 4.168 0.421 1.00 . A A . 26 PHE O 1 1
17 18571 1 1 27 THR C C -18.101 7.153 0.625 1.00 . A A . 27 THR C 1 1
17 18572 1 1 27 THR CA C -17.919 6.334 -0.657 1.00 . A A . 27 THR CA 1 1
17 18573 1 1 27 THR CB C -17.288 7.198 -1.753 1.00 . A A . 27 THR CB 1 1
17 18574 1 1 27 THR CG2 C -15.794 7.290 -1.542 1.00 . A A . 27 THR CG2 1 1
17 18575 1 1 27 THR H H -19.607 6.241 -1.849 1.00 . A A . 27 THR H 1 1
17 18576 1 1 27 THR HA H -17.236 5.525 -0.444 1.00 . A A . 27 THR HA 1 1
17 18577 1 1 27 THR HB H -17.718 8.188 -1.728 1.00 . A A . 27 THR HB 1 1
17 18578 1 1 27 THR HG1 H -18.241 7.078 -3.443 1.00 . A A . 27 THR HG1 1 1
17 18579 1 1 27 THR HG21 H -15.361 6.301 -1.570 1.00 . A A . 27 THR HG21 1 1
17 18580 1 1 27 THR HG22 H -15.371 7.890 -2.333 1.00 . A A . 27 THR HG22 1 1
17 18581 1 1 27 THR HG23 H -15.597 7.752 -0.585 1.00 . A A . 27 THR HG23 1 1
17 18582 1 1 27 THR N N -19.147 5.767 -1.128 1.00 . A A . 27 THR N 1 1
17 18583 1 1 27 THR O O -18.053 8.380 0.619 1.00 . A A . 27 THR O 1 1
17 18584 1 1 27 THR OG1 O -17.528 6.572 -3.030 1.00 . A A . 27 THR OG1 1 1
17 18585 1 1 28 HIS C C -17.119 6.929 3.700 1.00 . A A . 28 HIS C 1 1
17 18586 1 1 28 HIS CA C -18.477 7.050 3.004 1.00 . A A . 28 HIS CA 1 1
17 18587 1 1 28 HIS CB C -19.629 6.432 3.830 1.00 . A A . 28 HIS CB 1 1
17 18588 1 1 28 HIS CD2 C -18.759 4.033 4.234 1.00 . A A . 28 HIS CD2 1 1
17 18589 1 1 28 HIS CE1 C -20.486 2.921 3.600 1.00 . A A . 28 HIS CE1 1 1
17 18590 1 1 28 HIS CG C -19.678 4.933 3.839 1.00 . A A . 28 HIS CG 1 1
17 18591 1 1 28 HIS H H -18.597 5.513 1.524 1.00 . A A . 28 HIS H 1 1
17 18592 1 1 28 HIS HA H -18.666 8.103 2.855 1.00 . A A . 28 HIS HA 1 1
17 18593 1 1 28 HIS HB2 H -19.527 6.751 4.856 1.00 . A A . 28 HIS HB2 1 1
17 18594 1 1 28 HIS HB3 H -20.574 6.793 3.449 1.00 . A A . 28 HIS HB3 1 1
17 18595 1 1 28 HIS HD1 H -21.608 4.564 3.078 1.00 . A A . 28 HIS HD1 1 1
17 18596 1 1 28 HIS HD2 H -17.774 4.269 4.607 1.00 . A A . 28 HIS HD2 1 1
17 18597 1 1 28 HIS HE1 H -21.165 2.114 3.363 1.00 . A A . 28 HIS HE1 1 1
17 18598 1 1 28 HIS N N -18.397 6.465 1.679 1.00 . A A . 28 HIS N 1 1
17 18599 1 1 28 HIS ND1 N -20.768 4.207 3.438 1.00 . A A . 28 HIS ND1 1 1
17 18600 1 1 28 HIS NE2 N -19.271 2.761 4.083 1.00 . A A . 28 HIS NE2 1 1
17 18601 1 1 28 HIS O O -16.168 6.410 3.093 1.00 . A A . 28 HIS O 1 1
17 18602 1 1 29 HIS C C -14.980 6.090 5.695 1.00 . A A . 29 HIS C 1 1
17 18603 1 1 29 HIS CA C -15.755 7.420 5.699 1.00 . A A . 29 HIS CA 1 1
17 18604 1 1 29 HIS CB C -15.953 7.943 7.137 1.00 . A A . 29 HIS CB 1 1
17 18605 1 1 29 HIS CD2 C -14.073 7.223 8.780 1.00 . A A . 29 HIS CD2 1 1
17 18606 1 1 29 HIS CE1 C -12.814 8.972 8.658 1.00 . A A . 29 HIS CE1 1 1
17 18607 1 1 29 HIS CG C -14.675 8.084 7.923 1.00 . A A . 29 HIS CG 1 1
17 18608 1 1 29 HIS H H -17.847 7.653 5.426 1.00 . A A . 29 HIS H 1 1
17 18609 1 1 29 HIS HA H -15.147 8.136 5.166 1.00 . A A . 29 HIS HA 1 1
17 18610 1 1 29 HIS HB2 H -16.427 8.913 7.100 1.00 . A A . 29 HIS HB2 1 1
17 18611 1 1 29 HIS HB3 H -16.595 7.255 7.667 1.00 . A A . 29 HIS HB3 1 1
17 18612 1 1 29 HIS HD1 H -14.013 9.988 7.322 1.00 . A A . 29 HIS HD1 1 1
17 18613 1 1 29 HIS HD2 H -14.441 6.248 9.064 1.00 . A A . 29 HIS HD2 1 1
17 18614 1 1 29 HIS HE1 H -12.008 9.674 8.808 1.00 . A A . 29 HIS HE1 1 1
17 18615 1 1 29 HIS N N -17.031 7.362 4.960 1.00 . A A . 29 HIS N 1 1
17 18616 1 1 29 HIS ND1 N -13.861 9.183 7.864 1.00 . A A . 29 HIS ND1 1 1
17 18617 1 1 29 HIS NE2 N -12.894 7.789 9.243 1.00 . A A . 29 HIS NE2 1 1
17 18618 1 1 29 HIS O O -13.739 6.098 5.567 1.00 . A A . 29 HIS O 1 1
17 18619 1 1 30 LYS C C -14.265 3.491 4.484 1.00 . A A . 30 LYS C 1 1
17 18620 1 1 30 LYS CA C -15.039 3.647 5.791 1.00 . A A . 30 LYS CA 1 1
17 18621 1 1 30 LYS CB C -16.060 2.497 5.912 1.00 . A A . 30 LYS CB 1 1
17 18622 1 1 30 LYS CD C -15.883 2.098 8.400 1.00 . A A . 30 LYS CD 1 1
17 18623 1 1 30 LYS CE C -16.666 1.816 9.680 1.00 . A A . 30 LYS CE 1 1
17 18624 1 1 30 LYS CG C -16.812 2.405 7.236 1.00 . A A . 30 LYS CG 1 1
17 18625 1 1 30 LYS H H -16.653 5.039 6.000 1.00 . A A . 30 LYS H 1 1
17 18626 1 1 30 LYS HA H -14.341 3.591 6.613 1.00 . A A . 30 LYS HA 1 1
17 18627 1 1 30 LYS HB2 H -16.789 2.584 5.121 1.00 . A A . 30 LYS HB2 1 1
17 18628 1 1 30 LYS HB3 H -15.526 1.569 5.768 1.00 . A A . 30 LYS HB3 1 1
17 18629 1 1 30 LYS HD2 H -15.284 1.233 8.156 1.00 . A A . 30 LYS HD2 1 1
17 18630 1 1 30 LYS HD3 H -15.236 2.947 8.567 1.00 . A A . 30 LYS HD3 1 1
17 18631 1 1 30 LYS HE2 H -17.336 0.988 9.500 1.00 . A A . 30 LYS HE2 1 1
17 18632 1 1 30 LYS HE3 H -15.964 1.543 10.452 1.00 . A A . 30 LYS HE3 1 1
17 18633 1 1 30 LYS HG2 H -17.303 3.346 7.429 1.00 . A A . 30 LYS HG2 1 1
17 18634 1 1 30 LYS HG3 H -17.554 1.623 7.164 1.00 . A A . 30 LYS HG3 1 1
17 18635 1 1 30 LYS HZ1 H -18.135 3.309 9.417 1.00 . A A . 30 LYS HZ1 1 1
17 18636 1 1 30 LYS HZ2 H -18.014 2.697 10.980 1.00 . A A . 30 LYS HZ2 1 1
17 18637 1 1 30 LYS HZ3 H -16.858 3.769 10.422 1.00 . A A . 30 LYS HZ3 1 1
17 18638 1 1 30 LYS N N -15.685 4.966 5.841 1.00 . A A . 30 LYS N 1 1
17 18639 1 1 30 LYS NZ N -17.467 2.975 10.140 1.00 . A A . 30 LYS NZ 1 1
17 18640 1 1 30 LYS O O -13.060 3.234 4.492 1.00 . A A . 30 LYS O 1 1
17 18641 1 1 31 VAL C C -13.229 4.595 1.827 1.00 . A A . 31 VAL C 1 1
17 18642 1 1 31 VAL CA C -14.372 3.591 2.047 1.00 . A A . 31 VAL CA 1 1
17 18643 1 1 31 VAL CB C -15.456 3.722 0.941 1.00 . A A . 31 VAL CB 1 1
17 18644 1 1 31 VAL CG1 C -14.851 3.590 -0.452 1.00 . A A . 31 VAL CG1 1 1
17 18645 1 1 31 VAL CG2 C -16.540 2.668 1.140 1.00 . A A . 31 VAL CG2 1 1
17 18646 1 1 31 VAL H H -15.881 4.033 3.461 1.00 . A A . 31 VAL H 1 1
17 18647 1 1 31 VAL HA H -13.947 2.600 1.998 1.00 . A A . 31 VAL HA 1 1
17 18648 1 1 31 VAL HB H -15.915 4.695 1.031 1.00 . A A . 31 VAL HB 1 1
17 18649 1 1 31 VAL HG11 H -14.370 2.626 -0.542 1.00 . A A . 31 VAL HG11 1 1
17 18650 1 1 31 VAL HG12 H -15.631 3.675 -1.194 1.00 . A A . 31 VAL HG12 1 1
17 18651 1 1 31 VAL HG13 H -14.117 4.369 -0.602 1.00 . A A . 31 VAL HG13 1 1
17 18652 1 1 31 VAL HG21 H -16.103 1.682 1.089 1.00 . A A . 31 VAL HG21 1 1
17 18653 1 1 31 VAL HG22 H -17.004 2.805 2.106 1.00 . A A . 31 VAL HG22 1 1
17 18654 1 1 31 VAL HG23 H -17.292 2.766 0.370 1.00 . A A . 31 VAL HG23 1 1
17 18655 1 1 31 VAL N N -14.950 3.732 3.377 1.00 . A A . 31 VAL N 1 1
17 18656 1 1 31 VAL O O -12.209 4.264 1.203 1.00 . A A . 31 VAL O 1 1
17 18657 1 1 32 ILE C C -11.069 6.309 2.942 1.00 . A A . 32 ILE C 1 1
17 18658 1 1 32 ILE CA C -12.343 6.842 2.298 1.00 . A A . 32 ILE CA 1 1
17 18659 1 1 32 ILE CB C -12.766 8.116 3.078 1.00 . A A . 32 ILE CB 1 1
17 18660 1 1 32 ILE CD1 C -14.119 9.131 1.150 1.00 . A A . 32 ILE CD1 1 1
17 18661 1 1 32 ILE CG1 C -14.102 8.654 2.588 1.00 . A A . 32 ILE CG1 1 1
17 18662 1 1 32 ILE CG2 C -11.694 9.203 2.995 1.00 . A A . 32 ILE CG2 1 1
17 18663 1 1 32 ILE H H -14.235 5.990 2.828 1.00 . A A . 32 ILE H 1 1
17 18664 1 1 32 ILE HA H -12.159 7.092 1.263 1.00 . A A . 32 ILE HA 1 1
17 18665 1 1 32 ILE HB H -12.864 7.840 4.119 1.00 . A A . 32 ILE HB 1 1
17 18666 1 1 32 ILE HD11 H -13.406 9.931 1.025 1.00 . A A . 32 ILE HD11 1 1
17 18667 1 1 32 ILE HD12 H -13.864 8.310 0.496 1.00 . A A . 32 ILE HD12 1 1
17 18668 1 1 32 ILE HD13 H -15.111 9.487 0.911 1.00 . A A . 32 ILE HD13 1 1
17 18669 1 1 32 ILE HG12 H -14.843 7.876 2.687 1.00 . A A . 32 ILE HG12 1 1
17 18670 1 1 32 ILE HG13 H -14.356 9.470 3.243 1.00 . A A . 32 ILE HG13 1 1
17 18671 1 1 32 ILE HG21 H -10.773 8.828 3.414 1.00 . A A . 32 ILE HG21 1 1
17 18672 1 1 32 ILE HG22 H -11.534 9.472 1.962 1.00 . A A . 32 ILE HG22 1 1
17 18673 1 1 32 ILE HG23 H -12.013 10.073 3.551 1.00 . A A . 32 ILE HG23 1 1
17 18674 1 1 32 ILE N N -13.384 5.798 2.371 1.00 . A A . 32 ILE N 1 1
17 18675 1 1 32 ILE O O -9.988 6.333 2.350 1.00 . A A . 32 ILE O 1 1
17 18676 1 1 33 SER C C -9.460 4.062 4.173 1.00 . A A . 33 SER C 1 1
17 18677 1 1 33 SER CA C -10.157 5.227 4.915 1.00 . A A . 33 SER CA 1 1
17 18678 1 1 33 SER CB C -10.690 4.773 6.275 1.00 . A A . 33 SER CB 1 1
17 18679 1 1 33 SER H H -12.149 5.847 4.505 1.00 . A A . 33 SER H 1 1
17 18680 1 1 33 SER HA H -9.429 6.008 5.077 1.00 . A A . 33 SER HA 1 1
17 18681 1 1 33 SER HB2 H -11.415 3.986 6.132 1.00 . A A . 33 SER HB2 1 1
17 18682 1 1 33 SER HB3 H -9.870 4.411 6.879 1.00 . A A . 33 SER HB3 1 1
17 18683 1 1 33 SER HG H -12.195 5.999 6.569 1.00 . A A . 33 SER HG 1 1
17 18684 1 1 33 SER N N -11.237 5.800 4.135 1.00 . A A . 33 SER N 1 1
17 18685 1 1 33 SER O O -8.229 3.973 4.167 1.00 . A A . 33 SER O 1 1
17 18686 1 1 33 SER OG O -11.317 5.868 6.957 1.00 . A A . 33 SER OG 1 1
17 18687 1 1 34 PHE C C -8.881 2.576 1.552 1.00 . A A . 34 PHE C 1 1
17 18688 1 1 34 PHE CA C -9.662 2.072 2.770 1.00 . A A . 34 PHE CA 1 1
17 18689 1 1 34 PHE CB C -10.737 1.069 2.307 1.00 . A A . 34 PHE CB 1 1
17 18690 1 1 34 PHE CD1 C -11.113 0.126 4.622 1.00 . A A . 34 PHE CD1 1 1
17 18691 1 1 34 PHE CD2 C -12.987 0.374 3.167 1.00 . A A . 34 PHE CD2 1 1
17 18692 1 1 34 PHE CE1 C -11.942 -0.392 5.600 1.00 . A A . 34 PHE CE1 1 1
17 18693 1 1 34 PHE CE2 C -13.819 -0.140 4.140 1.00 . A A . 34 PHE CE2 1 1
17 18694 1 1 34 PHE CG C -11.628 0.518 3.393 1.00 . A A . 34 PHE CG 1 1
17 18695 1 1 34 PHE CZ C -13.297 -0.522 5.359 1.00 . A A . 34 PHE CZ 1 1
17 18696 1 1 34 PHE H H -11.218 3.323 3.521 1.00 . A A . 34 PHE H 1 1
17 18697 1 1 34 PHE HA H -8.971 1.572 3.432 1.00 . A A . 34 PHE HA 1 1
17 18698 1 1 34 PHE HB2 H -11.374 1.549 1.578 1.00 . A A . 34 PHE HB2 1 1
17 18699 1 1 34 PHE HB3 H -10.236 0.236 1.837 1.00 . A A . 34 PHE HB3 1 1
17 18700 1 1 34 PHE HD1 H -10.055 0.233 4.814 1.00 . A A . 34 PHE HD1 1 1
17 18701 1 1 34 PHE HD2 H -13.401 0.667 2.214 1.00 . A A . 34 PHE HD2 1 1
17 18702 1 1 34 PHE HE1 H -11.531 -0.693 6.552 1.00 . A A . 34 PHE HE1 1 1
17 18703 1 1 34 PHE HE2 H -14.876 -0.237 3.941 1.00 . A A . 34 PHE HE2 1 1
17 18704 1 1 34 PHE HZ H -13.944 -0.926 6.123 1.00 . A A . 34 PHE HZ 1 1
17 18705 1 1 34 PHE N N -10.242 3.203 3.505 1.00 . A A . 34 PHE N 1 1
17 18706 1 1 34 PHE O O -7.865 1.989 1.153 1.00 . A A . 34 PHE O 1 1
17 18707 1 1 35 SER C C -7.395 4.942 0.245 1.00 . A A . 35 SER C 1 1
17 18708 1 1 35 SER CA C -8.717 4.277 -0.163 1.00 . A A . 35 SER CA 1 1
17 18709 1 1 35 SER CB C -9.677 5.276 -0.824 1.00 . A A . 35 SER CB 1 1
17 18710 1 1 35 SER H H -10.158 4.085 1.358 1.00 . A A . 35 SER H 1 1
17 18711 1 1 35 SER HA H -8.479 3.495 -0.869 1.00 . A A . 35 SER HA 1 1
17 18712 1 1 35 SER HB2 H -9.877 6.089 -0.141 1.00 . A A . 35 SER HB2 1 1
17 18713 1 1 35 SER HB3 H -9.221 5.660 -1.722 1.00 . A A . 35 SER HB3 1 1
17 18714 1 1 35 SER HG H -11.377 4.401 -0.351 1.00 . A A . 35 SER HG 1 1
17 18715 1 1 35 SER N N -9.350 3.671 0.986 1.00 . A A . 35 SER N 1 1
17 18716 1 1 35 SER O O -6.380 4.796 -0.439 1.00 . A A . 35 SER O 1 1
17 18717 1 1 35 SER OG O -10.924 4.646 -1.172 1.00 . A A . 35 SER OG 1 1
17 18718 1 1 36 GLN C C -5.148 5.228 2.301 1.00 . A A . 36 GLN C 1 1
17 18719 1 1 36 GLN CA C -6.192 6.262 1.909 1.00 . A A . 36 GLN CA 1 1
17 18720 1 1 36 GLN CB C -6.494 7.181 3.085 1.00 . A A . 36 GLN CB 1 1
17 18721 1 1 36 GLN CD C -7.550 9.302 3.918 1.00 . A A . 36 GLN CD 1 1
17 18722 1 1 36 GLN CG C -7.303 8.414 2.722 1.00 . A A . 36 GLN CG 1 1
17 18723 1 1 36 GLN H H -8.246 5.709 1.886 1.00 . A A . 36 GLN H 1 1
17 18724 1 1 36 GLN HA H -5.781 6.852 1.101 1.00 . A A . 36 GLN HA 1 1
17 18725 1 1 36 GLN HB2 H -7.050 6.622 3.823 1.00 . A A . 36 GLN HB2 1 1
17 18726 1 1 36 GLN HB3 H -5.561 7.503 3.525 1.00 . A A . 36 GLN HB3 1 1
17 18727 1 1 36 GLN HE21 H -9.220 9.965 3.124 1.00 . A A . 36 GLN HE21 1 1
17 18728 1 1 36 GLN HE22 H -8.835 10.575 4.689 1.00 . A A . 36 GLN HE22 1 1
17 18729 1 1 36 GLN HG2 H -6.763 8.981 1.977 1.00 . A A . 36 GLN HG2 1 1
17 18730 1 1 36 GLN HG3 H -8.255 8.106 2.318 1.00 . A A . 36 GLN HG3 1 1
17 18731 1 1 36 GLN N N -7.401 5.622 1.391 1.00 . A A . 36 GLN N 1 1
17 18732 1 1 36 GLN NE2 N -8.629 10.018 3.905 1.00 . A A . 36 GLN NE2 1 1
17 18733 1 1 36 GLN O O -3.953 5.479 2.196 1.00 . A A . 36 GLN O 1 1
17 18734 1 1 36 GLN OE1 O -6.750 9.347 4.851 1.00 . A A . 36 GLN OE1 1 1
17 18735 1 1 37 GLU C C -3.954 2.542 1.818 1.00 . A A . 37 GLU C 1 1
17 18736 1 1 37 GLU CA C -4.736 2.947 3.070 1.00 . A A . 37 GLU CA 1 1
17 18737 1 1 37 GLU CB C -5.583 1.756 3.539 1.00 . A A . 37 GLU CB 1 1
17 18738 1 1 37 GLU CD C -4.032 0.653 5.208 1.00 . A A . 37 GLU CD 1 1
17 18739 1 1 37 GLU CG C -4.791 0.513 3.913 1.00 . A A . 37 GLU CG 1 1
17 18740 1 1 37 GLU H H -6.578 3.951 2.870 1.00 . A A . 37 GLU H 1 1
17 18741 1 1 37 GLU HA H -4.059 3.240 3.858 1.00 . A A . 37 GLU HA 1 1
17 18742 1 1 37 GLU HB2 H -6.151 2.058 4.405 1.00 . A A . 37 GLU HB2 1 1
17 18743 1 1 37 GLU HB3 H -6.272 1.494 2.749 1.00 . A A . 37 GLU HB3 1 1
17 18744 1 1 37 GLU HG2 H -5.467 -0.323 3.999 1.00 . A A . 37 GLU HG2 1 1
17 18745 1 1 37 GLU HG3 H -4.086 0.322 3.116 1.00 . A A . 37 GLU HG3 1 1
17 18746 1 1 37 GLU N N -5.612 4.064 2.743 1.00 . A A . 37 GLU N 1 1
17 18747 1 1 37 GLU O O -2.762 2.251 1.873 1.00 . A A . 37 GLU O 1 1
17 18748 1 1 37 GLU OE1 O -2.893 1.146 5.211 1.00 . A A . 37 GLU OE1 1 1
17 18749 1 1 37 GLU OE2 O -4.579 0.256 6.264 1.00 . A A . 37 GLU OE2 1 1
17 18750 1 1 38 LEU C C -2.996 3.209 -0.995 1.00 . A A . 38 LEU C 1 1
17 18751 1 1 38 LEU CA C -4.047 2.181 -0.564 1.00 . A A . 38 LEU CA 1 1
17 18752 1 1 38 LEU CB C -5.157 1.971 -1.627 1.00 . A A . 38 LEU CB 1 1
17 18753 1 1 38 LEU CD1 C -3.971 2.124 -3.890 1.00 . A A . 38 LEU CD1 1 1
17 18754 1 1 38 LEU CD2 C -4.003 -0.022 -2.604 1.00 . A A . 38 LEU CD2 1 1
17 18755 1 1 38 LEU CG C -4.776 1.244 -2.935 1.00 . A A . 38 LEU CG 1 1
17 18756 1 1 38 LEU H H -5.563 2.894 0.699 1.00 . A A . 38 LEU H 1 1
17 18757 1 1 38 LEU HA H -3.549 1.240 -0.385 1.00 . A A . 38 LEU HA 1 1
17 18758 1 1 38 LEU HB2 H -5.956 1.412 -1.162 1.00 . A A . 38 LEU HB2 1 1
17 18759 1 1 38 LEU HB3 H -5.543 2.946 -1.889 1.00 . A A . 38 LEU HB3 1 1
17 18760 1 1 38 LEU HD11 H -3.063 2.445 -3.402 1.00 . A A . 38 LEU HD11 1 1
17 18761 1 1 38 LEU HD12 H -3.720 1.558 -4.775 1.00 . A A . 38 LEU HD12 1 1
17 18762 1 1 38 LEU HD13 H -4.556 2.987 -4.166 1.00 . A A . 38 LEU HD13 1 1
17 18763 1 1 38 LEU HD21 H -4.607 -0.666 -1.982 1.00 . A A . 38 LEU HD21 1 1
17 18764 1 1 38 LEU HD22 H -3.752 -0.535 -3.518 1.00 . A A . 38 LEU HD22 1 1
17 18765 1 1 38 LEU HD23 H -3.094 0.234 -2.082 1.00 . A A . 38 LEU HD23 1 1
17 18766 1 1 38 LEU HG H -5.680 0.947 -3.446 1.00 . A A . 38 LEU HG 1 1
17 18767 1 1 38 LEU N N -4.635 2.578 0.687 1.00 . A A . 38 LEU N 1 1
17 18768 1 1 38 LEU O O -1.895 2.841 -1.419 1.00 . A A . 38 LEU O 1 1
17 18769 1 1 39 ASP C C -1.149 5.484 -0.287 1.00 . A A . 39 ASP C 1 1
17 18770 1 1 39 ASP CA C -2.370 5.560 -1.189 1.00 . A A . 39 ASP CA 1 1
17 18771 1 1 39 ASP CB C -3.005 6.964 -1.122 1.00 . A A . 39 ASP CB 1 1
17 18772 1 1 39 ASP CG C -3.996 7.233 -2.239 1.00 . A A . 39 ASP CG 1 1
17 18773 1 1 39 ASP H H -4.225 4.713 -0.540 1.00 . A A . 39 ASP H 1 1
17 18774 1 1 39 ASP HA H -2.037 5.370 -2.200 1.00 . A A . 39 ASP HA 1 1
17 18775 1 1 39 ASP HB2 H -3.526 7.067 -0.183 1.00 . A A . 39 ASP HB2 1 1
17 18776 1 1 39 ASP HB3 H -2.221 7.706 -1.172 1.00 . A A . 39 ASP HB3 1 1
17 18777 1 1 39 ASP N N -3.323 4.488 -0.858 1.00 . A A . 39 ASP N 1 1
17 18778 1 1 39 ASP O O -0.027 5.732 -0.722 1.00 . A A . 39 ASP O 1 1
17 18779 1 1 39 ASP OD1 O -3.586 7.290 -3.416 1.00 . A A . 39 ASP OD1 1 1
17 18780 1 1 39 ASP OD2 O -5.203 7.433 -1.962 1.00 . A A . 39 ASP OD2 1 1
17 18781 1 1 40 ARG C C 0.639 3.802 1.476 1.00 . A A . 40 ARG C 1 1
17 18782 1 1 40 ARG CA C -0.329 4.892 1.941 1.00 . A A . 40 ARG CA 1 1
17 18783 1 1 40 ARG CB C -0.952 4.499 3.274 1.00 . A A . 40 ARG CB 1 1
17 18784 1 1 40 ARG CD C -0.683 3.724 5.617 1.00 . A A . 40 ARG CD 1 1
17 18785 1 1 40 ARG CG C 0.040 4.197 4.379 1.00 . A A . 40 ARG CG 1 1
17 18786 1 1 40 ARG CZ C -2.734 4.500 6.794 1.00 . A A . 40 ARG CZ 1 1
17 18787 1 1 40 ARG H H -2.313 4.938 1.223 1.00 . A A . 40 ARG H 1 1
17 18788 1 1 40 ARG HA H 0.206 5.821 2.062 1.00 . A A . 40 ARG HA 1 1
17 18789 1 1 40 ARG HB2 H -1.592 5.303 3.606 1.00 . A A . 40 ARG HB2 1 1
17 18790 1 1 40 ARG HB3 H -1.561 3.622 3.114 1.00 . A A . 40 ARG HB3 1 1
17 18791 1 1 40 ARG HD2 H -1.252 2.841 5.371 1.00 . A A . 40 ARG HD2 1 1
17 18792 1 1 40 ARG HD3 H 0.047 3.486 6.375 1.00 . A A . 40 ARG HD3 1 1
17 18793 1 1 40 ARG HE H -1.277 5.674 6.028 1.00 . A A . 40 ARG HE 1 1
17 18794 1 1 40 ARG HG2 H 0.718 3.427 4.042 1.00 . A A . 40 ARG HG2 1 1
17 18795 1 1 40 ARG HG3 H 0.591 5.097 4.611 1.00 . A A . 40 ARG HG3 1 1
17 18796 1 1 40 ARG HH11 H -2.824 2.496 6.338 1.00 . A A . 40 ARG HH11 1 1
17 18797 1 1 40 ARG HH12 H -4.078 3.053 7.328 1.00 . A A . 40 ARG HH12 1 1
17 18798 1 1 40 ARG HH21 H -3.083 6.442 7.276 1.00 . A A . 40 ARG HH21 1 1
17 18799 1 1 40 ARG HH22 H -4.246 5.349 7.863 1.00 . A A . 40 ARG HH22 1 1
17 18800 1 1 40 ARG N N -1.381 5.089 0.954 1.00 . A A . 40 ARG N 1 1
17 18801 1 1 40 ARG NE N -1.594 4.749 6.142 1.00 . A A . 40 ARG NE 1 1
17 18802 1 1 40 ARG NH1 N -3.249 3.281 6.818 1.00 . A A . 40 ARG NH1 1 1
17 18803 1 1 40 ARG NH2 N -3.402 5.494 7.340 1.00 . A A . 40 ARG NH2 1 1
17 18804 1 1 40 ARG O O 1.849 3.930 1.629 1.00 . A A . 40 ARG O 1 1
17 18805 1 1 41 LEU C C 1.771 2.126 -0.782 1.00 . A A . 41 LEU C 1 1
17 18806 1 1 41 LEU CA C 0.912 1.650 0.380 1.00 . A A . 41 LEU CA 1 1
17 18807 1 1 41 LEU CB C 0.033 0.481 -0.048 1.00 . A A . 41 LEU CB 1 1
17 18808 1 1 41 LEU CD1 C -1.718 -1.212 0.473 1.00 . A A . 41 LEU CD1 1 1
17 18809 1 1 41 LEU CD2 C 0.008 -0.684 2.177 1.00 . A A . 41 LEU CD2 1 1
17 18810 1 1 41 LEU CG C -0.842 -0.128 1.044 1.00 . A A . 41 LEU CG 1 1
17 18811 1 1 41 LEU H H -0.878 2.696 0.817 1.00 . A A . 41 LEU H 1 1
17 18812 1 1 41 LEU HA H 1.567 1.328 1.175 1.00 . A A . 41 LEU HA 1 1
17 18813 1 1 41 LEU HB2 H -0.607 0.816 -0.851 1.00 . A A . 41 LEU HB2 1 1
17 18814 1 1 41 LEU HB3 H 0.679 -0.297 -0.431 1.00 . A A . 41 LEU HB3 1 1
17 18815 1 1 41 LEU HD11 H -2.338 -0.800 -0.310 1.00 . A A . 41 LEU HD11 1 1
17 18816 1 1 41 LEU HD12 H -1.111 -2.011 0.072 1.00 . A A . 41 LEU HD12 1 1
17 18817 1 1 41 LEU HD13 H -2.342 -1.593 1.268 1.00 . A A . 41 LEU HD13 1 1
17 18818 1 1 41 LEU HD21 H 0.692 -1.423 1.789 1.00 . A A . 41 LEU HD21 1 1
17 18819 1 1 41 LEU HD22 H 0.560 0.117 2.644 1.00 . A A . 41 LEU HD22 1 1
17 18820 1 1 41 LEU HD23 H -0.639 -1.150 2.905 1.00 . A A . 41 LEU HD23 1 1
17 18821 1 1 41 LEU HG H -1.485 0.639 1.450 1.00 . A A . 41 LEU HG 1 1
17 18822 1 1 41 LEU N N 0.100 2.747 0.894 1.00 . A A . 41 LEU N 1 1
17 18823 1 1 41 LEU O O 2.917 1.701 -0.941 1.00 . A A . 41 LEU O 1 1
17 18824 1 1 42 LEU C C 3.107 4.484 -2.071 1.00 . A A . 42 LEU C 1 1
17 18825 1 1 42 LEU CA C 1.963 3.644 -2.658 1.00 . A A . 42 LEU CA 1 1
17 18826 1 1 42 LEU CB C 1.035 4.519 -3.511 1.00 . A A . 42 LEU CB 1 1
17 18827 1 1 42 LEU CD1 C 2.261 4.277 -5.701 1.00 . A A . 42 LEU CD1 1 1
17 18828 1 1 42 LEU CD2 C 0.684 6.185 -5.350 1.00 . A A . 42 LEU CD2 1 1
17 18829 1 1 42 LEU CG C 1.683 5.256 -4.689 1.00 . A A . 42 LEU CG 1 1
17 18830 1 1 42 LEU H H 0.290 3.287 -1.407 1.00 . A A . 42 LEU H 1 1
17 18831 1 1 42 LEU HA H 2.359 2.839 -3.262 1.00 . A A . 42 LEU HA 1 1
17 18832 1 1 42 LEU HB2 H 0.249 3.889 -3.901 1.00 . A A . 42 LEU HB2 1 1
17 18833 1 1 42 LEU HB3 H 0.584 5.255 -2.862 1.00 . A A . 42 LEU HB3 1 1
17 18834 1 1 42 LEU HD11 H 1.482 3.621 -6.060 1.00 . A A . 42 LEU HD11 1 1
17 18835 1 1 42 LEU HD12 H 2.686 4.827 -6.527 1.00 . A A . 42 LEU HD12 1 1
17 18836 1 1 42 LEU HD13 H 3.034 3.689 -5.229 1.00 . A A . 42 LEU HD13 1 1
17 18837 1 1 42 LEU HD21 H -0.153 5.610 -5.718 1.00 . A A . 42 LEU HD21 1 1
17 18838 1 1 42 LEU HD22 H 0.339 6.916 -4.633 1.00 . A A . 42 LEU HD22 1 1
17 18839 1 1 42 LEU HD23 H 1.162 6.693 -6.174 1.00 . A A . 42 LEU HD23 1 1
17 18840 1 1 42 LEU HG H 2.502 5.852 -4.314 1.00 . A A . 42 LEU HG 1 1
17 18841 1 1 42 LEU N N 1.225 3.033 -1.570 1.00 . A A . 42 LEU N 1 1
17 18842 1 1 42 LEU O O 4.241 4.448 -2.550 1.00 . A A . 42 LEU O 1 1
17 18843 1 1 43 ASN C C 4.900 5.135 0.293 1.00 . A A . 43 ASN C 1 1
17 18844 1 1 43 ASN CA C 3.781 6.014 -0.258 1.00 . A A . 43 ASN CA 1 1
17 18845 1 1 43 ASN CB C 3.130 6.788 0.910 1.00 . A A . 43 ASN CB 1 1
17 18846 1 1 43 ASN CG C 2.083 7.818 0.498 1.00 . A A . 43 ASN CG 1 1
17 18847 1 1 43 ASN H H 1.860 5.195 -0.688 1.00 . A A . 43 ASN H 1 1
17 18848 1 1 43 ASN HA H 4.211 6.721 -0.952 1.00 . A A . 43 ASN HA 1 1
17 18849 1 1 43 ASN HB2 H 2.649 6.078 1.566 1.00 . A A . 43 ASN HB2 1 1
17 18850 1 1 43 ASN HB3 H 3.909 7.294 1.461 1.00 . A A . 43 ASN HB3 1 1
17 18851 1 1 43 ASN HD21 H 3.044 8.274 -1.197 1.00 . A A . 43 ASN HD21 1 1
17 18852 1 1 43 ASN HD22 H 1.581 9.123 -0.880 1.00 . A A . 43 ASN HD22 1 1
17 18853 1 1 43 ASN N N 2.798 5.200 -0.990 1.00 . A A . 43 ASN N 1 1
17 18854 1 1 43 ASN ND2 N 2.263 8.457 -0.638 1.00 . A A . 43 ASN ND2 1 1
17 18855 1 1 43 ASN O O 6.041 5.576 0.421 1.00 . A A . 43 ASN O 1 1
17 18856 1 1 43 ASN OD1 O 1.122 8.055 1.227 1.00 . A A . 43 ASN OD1 1 1
17 18857 1 1 44 LEU C C 6.546 2.528 0.021 1.00 . A A . 44 LEU C 1 1
17 18858 1 1 44 LEU CA C 5.534 2.923 1.106 1.00 . A A . 44 LEU CA 1 1
17 18859 1 1 44 LEU CB C 4.842 1.689 1.693 1.00 . A A . 44 LEU CB 1 1
17 18860 1 1 44 LEU CD1 C 3.388 0.594 3.413 1.00 . A A . 44 LEU CD1 1 1
17 18861 1 1 44 LEU CD2 C 4.851 2.500 4.081 1.00 . A A . 44 LEU CD2 1 1
17 18862 1 1 44 LEU CG C 4.006 1.905 2.961 1.00 . A A . 44 LEU CG 1 1
17 18863 1 1 44 LEU H H 3.625 3.627 0.520 1.00 . A A . 44 LEU H 1 1
17 18864 1 1 44 LEU HA H 6.087 3.417 1.891 1.00 . A A . 44 LEU HA 1 1
17 18865 1 1 44 LEU HB2 H 4.175 1.317 0.930 1.00 . A A . 44 LEU HB2 1 1
17 18866 1 1 44 LEU HB3 H 5.582 0.929 1.895 1.00 . A A . 44 LEU HB3 1 1
17 18867 1 1 44 LEU HD11 H 2.778 0.191 2.619 1.00 . A A . 44 LEU HD11 1 1
17 18868 1 1 44 LEU HD12 H 4.170 -0.112 3.648 1.00 . A A . 44 LEU HD12 1 1
17 18869 1 1 44 LEU HD13 H 2.779 0.761 4.290 1.00 . A A . 44 LEU HD13 1 1
17 18870 1 1 44 LEU HD21 H 5.686 1.849 4.294 1.00 . A A . 44 LEU HD21 1 1
17 18871 1 1 44 LEU HD22 H 5.214 3.474 3.789 1.00 . A A . 44 LEU HD22 1 1
17 18872 1 1 44 LEU HD23 H 4.243 2.596 4.968 1.00 . A A . 44 LEU HD23 1 1
17 18873 1 1 44 LEU HG H 3.203 2.591 2.737 1.00 . A A . 44 LEU HG 1 1
17 18874 1 1 44 LEU N N 4.567 3.893 0.608 1.00 . A A . 44 LEU N 1 1
17 18875 1 1 44 LEU O O 7.690 2.207 0.327 1.00 . A A . 44 LEU O 1 1
17 18876 1 1 45 LEU C C 7.955 3.475 -2.531 1.00 . A A . 45 LEU C 1 1
17 18877 1 1 45 LEU CA C 7.032 2.282 -2.361 1.00 . A A . 45 LEU CA 1 1
17 18878 1 1 45 LEU CB C 6.258 2.064 -3.666 1.00 . A A . 45 LEU CB 1 1
17 18879 1 1 45 LEU CD1 C 4.612 0.838 -5.066 1.00 . A A . 45 LEU CD1 1 1
17 18880 1 1 45 LEU CD2 C 6.231 -0.433 -3.677 1.00 . A A . 45 LEU CD2 1 1
17 18881 1 1 45 LEU CG C 5.380 0.822 -3.757 1.00 . A A . 45 LEU CG 1 1
17 18882 1 1 45 LEU H H 5.166 2.695 -1.410 1.00 . A A . 45 LEU H 1 1
17 18883 1 1 45 LEU HA H 7.623 1.406 -2.138 1.00 . A A . 45 LEU HA 1 1
17 18884 1 1 45 LEU HB2 H 5.624 2.925 -3.821 1.00 . A A . 45 LEU HB2 1 1
17 18885 1 1 45 LEU HB3 H 6.975 2.028 -4.472 1.00 . A A . 45 LEU HB3 1 1
17 18886 1 1 45 LEU HD11 H 5.308 0.861 -5.891 1.00 . A A . 45 LEU HD11 1 1
17 18887 1 1 45 LEU HD12 H 4.005 -0.053 -5.136 1.00 . A A . 45 LEU HD12 1 1
17 18888 1 1 45 LEU HD13 H 3.977 1.711 -5.101 1.00 . A A . 45 LEU HD13 1 1
17 18889 1 1 45 LEU HD21 H 6.796 -0.441 -2.758 1.00 . A A . 45 LEU HD21 1 1
17 18890 1 1 45 LEU HD22 H 5.589 -1.300 -3.715 1.00 . A A . 45 LEU HD22 1 1
17 18891 1 1 45 LEU HD23 H 6.910 -0.457 -4.516 1.00 . A A . 45 LEU HD23 1 1
17 18892 1 1 45 LEU HG H 4.673 0.813 -2.941 1.00 . A A . 45 LEU HG 1 1
17 18893 1 1 45 LEU N N 6.119 2.533 -1.234 1.00 . A A . 45 LEU N 1 1
17 18894 1 1 45 LEU O O 9.142 3.344 -2.860 1.00 . A A . 45 LEU O 1 1
17 18895 1 1 46 ILE C C 9.152 6.007 -1.229 1.00 . A A . 46 ILE C 1 1
17 18896 1 1 46 ILE CA C 8.118 5.898 -2.371 1.00 . A A . 46 ILE CA 1 1
17 18897 1 1 46 ILE CB C 7.123 7.096 -2.349 1.00 . A A . 46 ILE CB 1 1
17 18898 1 1 46 ILE CD1 C 5.079 8.061 -3.575 1.00 . A A . 46 ILE CD1 1 1
17 18899 1 1 46 ILE CG1 C 6.155 6.993 -3.545 1.00 . A A . 46 ILE CG1 1 1
17 18900 1 1 46 ILE CG2 C 7.864 8.425 -2.371 1.00 . A A . 46 ILE CG2 1 1
17 18901 1 1 46 ILE H H 6.446 4.658 -2.045 1.00 . A A . 46 ILE H 1 1
17 18902 1 1 46 ILE HA H 8.645 5.899 -3.313 1.00 . A A . 46 ILE HA 1 1
17 18903 1 1 46 ILE HB H 6.549 7.041 -1.436 1.00 . A A . 46 ILE HB 1 1
17 18904 1 1 46 ILE HD11 H 5.543 9.036 -3.613 1.00 . A A . 46 ILE HD11 1 1
17 18905 1 1 46 ILE HD12 H 4.458 7.921 -4.447 1.00 . A A . 46 ILE HD12 1 1
17 18906 1 1 46 ILE HD13 H 4.470 7.987 -2.686 1.00 . A A . 46 ILE HD13 1 1
17 18907 1 1 46 ILE HG12 H 6.719 7.075 -4.461 1.00 . A A . 46 ILE HG12 1 1
17 18908 1 1 46 ILE HG13 H 5.670 6.028 -3.518 1.00 . A A . 46 ILE HG13 1 1
17 18909 1 1 46 ILE HG21 H 8.517 8.453 -1.510 1.00 . A A . 46 ILE HG21 1 1
17 18910 1 1 46 ILE HG22 H 8.452 8.496 -3.275 1.00 . A A . 46 ILE HG22 1 1
17 18911 1 1 46 ILE HG23 H 7.160 9.241 -2.323 1.00 . A A . 46 ILE HG23 1 1
17 18912 1 1 46 ILE N N 7.399 4.642 -2.284 1.00 . A A . 46 ILE N 1 1
17 18913 1 1 46 ILE O O 10.177 6.657 -1.367 1.00 . A A . 46 ILE O 1 1
17 18914 1 1 47 GLU C C 11.177 4.799 0.644 1.00 . A A . 47 GLU C 1 1
17 18915 1 1 47 GLU CA C 9.756 5.259 1.041 1.00 . A A . 47 GLU CA 1 1
17 18916 1 1 47 GLU CB C 9.142 4.296 2.053 1.00 . A A . 47 GLU CB 1 1
17 18917 1 1 47 GLU CD C 9.962 5.275 4.249 1.00 . A A . 47 GLU CD 1 1
17 18918 1 1 47 GLU CG C 9.929 4.073 3.337 1.00 . A A . 47 GLU CG 1 1
17 18919 1 1 47 GLU H H 8.028 4.829 -0.111 1.00 . A A . 47 GLU H 1 1
17 18920 1 1 47 GLU HA H 9.808 6.245 1.478 1.00 . A A . 47 GLU HA 1 1
17 18921 1 1 47 GLU HB2 H 8.176 4.701 2.318 1.00 . A A . 47 GLU HB2 1 1
17 18922 1 1 47 GLU HB3 H 8.995 3.346 1.562 1.00 . A A . 47 GLU HB3 1 1
17 18923 1 1 47 GLU HG2 H 9.480 3.253 3.875 1.00 . A A . 47 GLU HG2 1 1
17 18924 1 1 47 GLU HG3 H 10.943 3.808 3.077 1.00 . A A . 47 GLU HG3 1 1
17 18925 1 1 47 GLU N N 8.877 5.315 -0.134 1.00 . A A . 47 GLU N 1 1
17 18926 1 1 47 GLU O O 12.169 5.267 1.189 1.00 . A A . 47 GLU O 1 1
17 18927 1 1 47 GLU OE1 O 9.000 5.478 5.011 1.00 . A A . 47 GLU OE1 1 1
17 18928 1 1 47 GLU OE2 O 10.961 5.998 4.275 1.00 . A A . 47 GLU OE2 1 1
17 18929 1 1 48 LEU C C 13.149 4.497 -1.717 1.00 . A A . 48 LEU C 1 1
17 18930 1 1 48 LEU CA C 12.560 3.447 -0.792 1.00 . A A . 48 LEU CA 1 1
17 18931 1 1 48 LEU CB C 12.489 2.092 -1.536 1.00 . A A . 48 LEU CB 1 1
17 18932 1 1 48 LEU CD1 C 12.973 0.701 0.515 1.00 . A A . 48 LEU CD1 1 1
17 18933 1 1 48 LEU CD2 C 10.633 0.793 -0.394 1.00 . A A . 48 LEU CD2 1 1
17 18934 1 1 48 LEU CG C 12.113 0.838 -0.728 1.00 . A A . 48 LEU CG 1 1
17 18935 1 1 48 LEU H H 10.440 3.523 -0.695 1.00 . A A . 48 LEU H 1 1
17 18936 1 1 48 LEU HA H 13.211 3.348 0.064 1.00 . A A . 48 LEU HA 1 1
17 18937 1 1 48 LEU HB2 H 11.763 2.193 -2.328 1.00 . A A . 48 LEU HB2 1 1
17 18938 1 1 48 LEU HB3 H 13.454 1.921 -1.991 1.00 . A A . 48 LEU HB3 1 1
17 18939 1 1 48 LEU HD11 H 14.013 0.646 0.231 1.00 . A A . 48 LEU HD11 1 1
17 18940 1 1 48 LEU HD12 H 12.819 1.557 1.156 1.00 . A A . 48 LEU HD12 1 1
17 18941 1 1 48 LEU HD13 H 12.696 -0.199 1.043 1.00 . A A . 48 LEU HD13 1 1
17 18942 1 1 48 LEU HD21 H 10.057 0.797 -1.307 1.00 . A A . 48 LEU HD21 1 1
17 18943 1 1 48 LEU HD22 H 10.421 -0.109 0.160 1.00 . A A . 48 LEU HD22 1 1
17 18944 1 1 48 LEU HD23 H 10.374 1.658 0.201 1.00 . A A . 48 LEU HD23 1 1
17 18945 1 1 48 LEU HG H 12.344 -0.020 -1.345 1.00 . A A . 48 LEU HG 1 1
17 18946 1 1 48 LEU N N 11.263 3.893 -0.311 1.00 . A A . 48 LEU N 1 1
17 18947 1 1 48 LEU O O 14.296 4.931 -1.552 1.00 . A A . 48 LEU O 1 1
17 18948 1 1 49 LYS C C 13.133 7.269 -3.150 1.00 . A A . 49 LYS C 1 1
17 18949 1 1 49 LYS CA C 12.726 5.885 -3.678 1.00 . A A . 49 LYS CA 1 1
17 18950 1 1 49 LYS CB C 11.668 5.963 -4.793 1.00 . A A . 49 LYS CB 1 1
17 18951 1 1 49 LYS CD C 10.503 4.743 -6.696 1.00 . A A . 49 LYS CD 1 1
17 18952 1 1 49 LYS CE C 10.503 3.482 -7.578 1.00 . A A . 49 LYS CE 1 1
17 18953 1 1 49 LYS CG C 11.526 4.649 -5.571 1.00 . A A . 49 LYS CG 1 1
17 18954 1 1 49 LYS H H 11.393 4.648 -2.599 1.00 . A A . 49 LYS H 1 1
17 18955 1 1 49 LYS HA H 13.620 5.457 -4.109 1.00 . A A . 49 LYS HA 1 1
17 18956 1 1 49 LYS HB2 H 10.714 6.202 -4.347 1.00 . A A . 49 LYS HB2 1 1
17 18957 1 1 49 LYS HB3 H 11.944 6.742 -5.488 1.00 . A A . 49 LYS HB3 1 1
17 18958 1 1 49 LYS HD2 H 9.521 4.863 -6.260 1.00 . A A . 49 LYS HD2 1 1
17 18959 1 1 49 LYS HD3 H 10.729 5.602 -7.307 1.00 . A A . 49 LYS HD3 1 1
17 18960 1 1 49 LYS HE2 H 9.820 3.633 -8.400 1.00 . A A . 49 LYS HE2 1 1
17 18961 1 1 49 LYS HE3 H 11.499 3.338 -7.973 1.00 . A A . 49 LYS HE3 1 1
17 18962 1 1 49 LYS HG2 H 12.483 4.390 -5.997 1.00 . A A . 49 LYS HG2 1 1
17 18963 1 1 49 LYS HG3 H 11.223 3.874 -4.882 1.00 . A A . 49 LYS HG3 1 1
17 18964 1 1 49 LYS HZ1 H 10.719 2.062 -6.035 1.00 . A A . 49 LYS HZ1 1 1
17 18965 1 1 49 LYS HZ2 H 9.116 2.352 -6.494 1.00 . A A . 49 LYS HZ2 1 1
17 18966 1 1 49 LYS HZ3 H 10.104 1.430 -7.471 1.00 . A A . 49 LYS HZ3 1 1
17 18967 1 1 49 LYS N N 12.324 4.954 -2.636 1.00 . A A . 49 LYS N 1 1
17 18968 1 1 49 LYS NZ N 10.091 2.257 -6.840 1.00 . A A . 49 LYS NZ 1 1
17 18969 1 1 49 LYS O O 13.930 7.967 -3.782 1.00 . A A . 49 LYS O 1 1
17 18970 1 1 50 THR C C 14.416 8.857 -0.873 1.00 . A A . 50 THR C 1 1
17 18971 1 1 50 THR CA C 12.966 8.931 -1.409 1.00 . A A . 50 THR CA 1 1
17 18972 1 1 50 THR CB C 11.953 9.359 -0.281 1.00 . A A . 50 THR CB 1 1
17 18973 1 1 50 THR CG2 C 12.005 8.423 0.915 1.00 . A A . 50 THR CG2 1 1
17 18974 1 1 50 THR H H 11.908 7.109 -1.580 1.00 . A A . 50 THR H 1 1
17 18975 1 1 50 THR HA H 12.948 9.668 -2.197 1.00 . A A . 50 THR HA 1 1
17 18976 1 1 50 THR HB H 10.964 9.323 -0.711 1.00 . A A . 50 THR HB 1 1
17 18977 1 1 50 THR HG1 H 12.193 11.280 -0.598 1.00 . A A . 50 THR HG1 1 1
17 18978 1 1 50 THR HG21 H 11.754 7.422 0.601 1.00 . A A . 50 THR HG21 1 1
17 18979 1 1 50 THR HG22 H 12.999 8.432 1.334 1.00 . A A . 50 THR HG22 1 1
17 18980 1 1 50 THR HG23 H 11.298 8.755 1.660 1.00 . A A . 50 THR HG23 1 1
17 18981 1 1 50 THR N N 12.597 7.666 -2.011 1.00 . A A . 50 THR N 1 1
17 18982 1 1 50 THR O O 15.139 9.867 -0.844 1.00 . A A . 50 THR O 1 1
17 18983 1 1 50 THR OG1 O 12.222 10.698 0.174 1.00 . A A . 50 THR OG1 1 1
17 18984 1 1 51 LYS C C 17.108 7.157 -1.169 1.00 . A A . 51 LYS C 1 1
17 18985 1 1 51 LYS CA C 16.177 7.416 -0.004 1.00 . A A . 51 LYS CA 1 1
17 18986 1 1 51 LYS CB C 16.166 6.206 0.937 1.00 . A A . 51 LYS CB 1 1
17 18987 1 1 51 LYS CD C 15.063 5.067 2.897 1.00 . A A . 51 LYS CD 1 1
17 18988 1 1 51 LYS CE C 13.944 5.186 3.906 1.00 . A A . 51 LYS CE 1 1
17 18989 1 1 51 LYS CG C 15.133 6.318 2.043 1.00 . A A . 51 LYS CG 1 1
17 18990 1 1 51 LYS H H 14.276 6.857 -0.621 1.00 . A A . 51 LYS H 1 1
17 18991 1 1 51 LYS HA H 16.497 8.292 0.539 1.00 . A A . 51 LYS HA 1 1
17 18992 1 1 51 LYS HB2 H 15.955 5.317 0.360 1.00 . A A . 51 LYS HB2 1 1
17 18993 1 1 51 LYS HB3 H 17.141 6.106 1.392 1.00 . A A . 51 LYS HB3 1 1
17 18994 1 1 51 LYS HD2 H 14.872 4.217 2.260 1.00 . A A . 51 LYS HD2 1 1
17 18995 1 1 51 LYS HD3 H 16.000 4.940 3.419 1.00 . A A . 51 LYS HD3 1 1
17 18996 1 1 51 LYS HE2 H 14.141 6.041 4.535 1.00 . A A . 51 LYS HE2 1 1
17 18997 1 1 51 LYS HE3 H 13.016 5.345 3.376 1.00 . A A . 51 LYS HE3 1 1
17 18998 1 1 51 LYS HG2 H 15.376 7.158 2.676 1.00 . A A . 51 LYS HG2 1 1
17 18999 1 1 51 LYS HG3 H 14.167 6.480 1.589 1.00 . A A . 51 LYS HG3 1 1
17 19000 1 1 51 LYS HZ1 H 13.621 3.123 4.225 1.00 . A A . 51 LYS HZ1 1 1
17 19001 1 1 51 LYS HZ2 H 14.658 3.851 5.348 1.00 . A A . 51 LYS HZ2 1 1
17 19002 1 1 51 LYS HZ3 H 13.017 4.128 5.428 1.00 . A A . 51 LYS HZ3 1 1
17 19003 1 1 51 LYS N N 14.854 7.642 -0.520 1.00 . A A . 51 LYS N 1 1
17 19004 1 1 51 LYS NZ N 13.807 3.991 4.766 1.00 . A A . 51 LYS NZ 1 1
17 19005 1 1 51 LYS O O 18.312 7.372 -1.060 1.00 . A A . 51 LYS O 1 1
17 19006 1 1 52 LYS C C 18.198 5.239 -3.564 1.00 . A A . 52 LYS C 1 1
17 19007 1 1 52 LYS CA C 17.125 6.327 -3.593 1.00 . A A . 52 LYS CA 1 1
17 19008 1 1 52 LYS CB C 17.543 7.597 -4.378 1.00 . A A . 52 LYS CB 1 1
17 19009 1 1 52 LYS CD C 18.922 9.636 -4.660 1.00 . A A . 52 LYS CD 1 1
17 19010 1 1 52 LYS CE C 20.048 10.484 -4.128 1.00 . A A . 52 LYS CE 1 1
17 19011 1 1 52 LYS CG C 18.696 8.411 -3.818 1.00 . A A . 52 LYS CG 1 1
17 19012 1 1 52 LYS H H 15.553 6.418 -2.185 1.00 . A A . 52 LYS H 1 1
17 19013 1 1 52 LYS HA H 16.357 5.838 -4.168 1.00 . A A . 52 LYS HA 1 1
17 19014 1 1 52 LYS HB2 H 17.795 7.307 -5.386 1.00 . A A . 52 LYS HB2 1 1
17 19015 1 1 52 LYS HB3 H 16.677 8.240 -4.434 1.00 . A A . 52 LYS HB3 1 1
17 19016 1 1 52 LYS HD2 H 19.166 9.327 -5.664 1.00 . A A . 52 LYS HD2 1 1
17 19017 1 1 52 LYS HD3 H 18.014 10.220 -4.673 1.00 . A A . 52 LYS HD3 1 1
17 19018 1 1 52 LYS HE2 H 19.835 10.757 -3.106 1.00 . A A . 52 LYS HE2 1 1
17 19019 1 1 52 LYS HE3 H 20.961 9.907 -4.159 1.00 . A A . 52 LYS HE3 1 1
17 19020 1 1 52 LYS HG2 H 18.462 8.707 -2.806 1.00 . A A . 52 LYS HG2 1 1
17 19021 1 1 52 LYS HG3 H 19.592 7.807 -3.823 1.00 . A A . 52 LYS HG3 1 1
17 19022 1 1 52 LYS HZ1 H 19.336 12.241 -4.961 1.00 . A A . 52 LYS HZ1 1 1
17 19023 1 1 52 LYS HZ2 H 20.968 12.304 -4.534 1.00 . A A . 52 LYS HZ2 1 1
17 19024 1 1 52 LYS HZ3 H 20.468 11.448 -5.914 1.00 . A A . 52 LYS HZ3 1 1
17 19025 1 1 52 LYS N N 16.508 6.632 -2.270 1.00 . A A . 52 LYS N 1 1
17 19026 1 1 52 LYS NZ N 20.224 11.699 -4.934 1.00 . A A . 52 LYS NZ 1 1
17 19027 1 1 52 LYS O O 18.247 4.365 -4.431 1.00 . A A . 52 LYS O 1 1
17 19028 1 1 53 LYS C C 19.517 2.905 -2.029 1.00 . A A . 53 LYS C 1 1
17 19029 1 1 53 LYS CA C 20.058 4.310 -2.347 1.00 . A A . 53 LYS CA 1 1
17 19030 1 1 53 LYS CB C 20.943 4.796 -1.197 1.00 . A A . 53 LYS CB 1 1
17 19031 1 1 53 LYS CD C 21.126 5.371 1.241 1.00 . A A . 53 LYS CD 1 1
17 19032 1 1 53 LYS CE C 20.382 5.558 2.549 1.00 . A A . 53 LYS CE 1 1
17 19033 1 1 53 LYS CG C 20.189 5.011 0.112 1.00 . A A . 53 LYS CG 1 1
17 19034 1 1 53 LYS H H 18.845 5.995 -1.916 1.00 . A A . 53 LYS H 1 1
17 19035 1 1 53 LYS HA H 20.660 4.266 -3.242 1.00 . A A . 53 LYS HA 1 1
17 19036 1 1 53 LYS HB2 H 21.719 4.066 -1.027 1.00 . A A . 53 LYS HB2 1 1
17 19037 1 1 53 LYS HB3 H 21.399 5.733 -1.479 1.00 . A A . 53 LYS HB3 1 1
17 19038 1 1 53 LYS HD2 H 21.832 4.565 1.366 1.00 . A A . 53 LYS HD2 1 1
17 19039 1 1 53 LYS HD3 H 21.650 6.283 0.994 1.00 . A A . 53 LYS HD3 1 1
17 19040 1 1 53 LYS HE2 H 19.707 6.395 2.446 1.00 . A A . 53 LYS HE2 1 1
17 19041 1 1 53 LYS HE3 H 19.810 4.666 2.756 1.00 . A A . 53 LYS HE3 1 1
17 19042 1 1 53 LYS HG2 H 19.425 5.772 -0.011 1.00 . A A . 53 LYS HG2 1 1
17 19043 1 1 53 LYS HG3 H 19.703 4.077 0.342 1.00 . A A . 53 LYS HG3 1 1
17 19044 1 1 53 LYS HZ1 H 21.883 6.661 3.493 1.00 . A A . 53 LYS HZ1 1 1
17 19045 1 1 53 LYS HZ2 H 20.787 5.942 4.562 1.00 . A A . 53 LYS HZ2 1 1
17 19046 1 1 53 LYS HZ3 H 21.936 5.001 3.804 1.00 . A A . 53 LYS HZ3 1 1
17 19047 1 1 53 LYS N N 18.990 5.261 -2.553 1.00 . A A . 53 LYS N 1 1
17 19048 1 1 53 LYS NZ N 21.305 5.817 3.669 1.00 . A A . 53 LYS NZ 1 1
17 19049 1 1 53 LYS O O 20.132 1.895 -2.369 1.00 . A A . 53 LYS O 1 1
17 19050 1 1 54 ARG C C 16.873 1.019 -1.984 1.00 . A A . 54 ARG C 1 1
17 19051 1 1 54 ARG CA C 17.803 1.591 -0.965 1.00 . A A . 54 ARG CA 1 1
17 19052 1 1 54 ARG CB C 17.108 1.733 0.388 1.00 . A A . 54 ARG CB 1 1
17 19053 1 1 54 ARG CD C 17.354 2.322 2.810 1.00 . A A . 54 ARG CD 1 1
17 19054 1 1 54 ARG CG C 18.009 2.301 1.457 1.00 . A A . 54 ARG CG 1 1
17 19055 1 1 54 ARG CZ C 17.644 0.362 4.272 1.00 . A A . 54 ARG CZ 1 1
17 19056 1 1 54 ARG H H 17.833 3.673 -1.302 1.00 . A A . 54 ARG H 1 1
17 19057 1 1 54 ARG HA H 18.627 0.903 -0.861 1.00 . A A . 54 ARG HA 1 1
17 19058 1 1 54 ARG HB2 H 16.255 2.384 0.273 1.00 . A A . 54 ARG HB2 1 1
17 19059 1 1 54 ARG HB3 H 16.767 0.760 0.711 1.00 . A A . 54 ARG HB3 1 1
17 19060 1 1 54 ARG HD2 H 18.024 2.790 3.515 1.00 . A A . 54 ARG HD2 1 1
17 19061 1 1 54 ARG HD3 H 16.445 2.902 2.743 1.00 . A A . 54 ARG HD3 1 1
17 19062 1 1 54 ARG HE H 16.240 0.564 2.855 1.00 . A A . 54 ARG HE 1 1
17 19063 1 1 54 ARG HG2 H 18.923 1.730 1.517 1.00 . A A . 54 ARG HG2 1 1
17 19064 1 1 54 ARG HG3 H 18.230 3.321 1.181 1.00 . A A . 54 ARG HG3 1 1
17 19065 1 1 54 ARG HH11 H 19.139 1.752 4.508 1.00 . A A . 54 ARG HH11 1 1
17 19066 1 1 54 ARG HH12 H 19.230 0.419 5.557 1.00 . A A . 54 ARG HH12 1 1
17 19067 1 1 54 ARG HH21 H 16.350 -1.199 4.297 1.00 . A A . 54 ARG HH21 1 1
17 19068 1 1 54 ARG HH22 H 17.607 -1.317 5.451 1.00 . A A . 54 ARG HH22 1 1
17 19069 1 1 54 ARG N N 18.349 2.849 -1.417 1.00 . A A . 54 ARG N 1 1
17 19070 1 1 54 ARG NE N 17.019 0.991 3.281 1.00 . A A . 54 ARG NE 1 1
17 19071 1 1 54 ARG NH1 N 18.739 0.884 4.813 1.00 . A A . 54 ARG NH1 1 1
17 19072 1 1 54 ARG NH2 N 17.174 -0.799 4.707 1.00 . A A . 54 ARG NH2 1 1
17 19073 1 1 54 ARG O O 15.730 1.458 -2.098 1.00 . A A . 54 ARG O 1 1
17 19074 1 1 55 TYR C C 15.831 0.250 -4.655 1.00 . A A . 55 TYR C 1 1
17 19075 1 1 55 TYR CA C 16.723 -0.651 -3.804 1.00 . A A . 55 TYR CA 1 1
17 19076 1 1 55 TYR CB C 15.978 -1.876 -3.238 1.00 . A A . 55 TYR CB 1 1
17 19077 1 1 55 TYR CD1 C 16.349 -3.548 -5.064 1.00 . A A . 55 TYR CD1 1 1
17 19078 1 1 55 TYR CD2 C 14.118 -2.917 -4.573 1.00 . A A . 55 TYR CD2 1 1
17 19079 1 1 55 TYR CE1 C 15.897 -4.382 -6.065 1.00 . A A . 55 TYR CE1 1 1
17 19080 1 1 55 TYR CE2 C 13.656 -3.745 -5.560 1.00 . A A . 55 TYR CE2 1 1
17 19081 1 1 55 TYR CG C 15.468 -2.804 -4.310 1.00 . A A . 55 TYR CG 1 1
17 19082 1 1 55 TYR CZ C 14.545 -4.474 -6.304 1.00 . A A . 55 TYR CZ 1 1
17 19083 1 1 55 TYR H H 18.363 -0.133 -2.634 1.00 . A A . 55 TYR H 1 1
17 19084 1 1 55 TYR HA H 17.498 -1.006 -4.468 1.00 . A A . 55 TYR HA 1 1
17 19085 1 1 55 TYR HB2 H 16.649 -2.434 -2.601 1.00 . A A . 55 TYR HB2 1 1
17 19086 1 1 55 TYR HB3 H 15.135 -1.539 -2.655 1.00 . A A . 55 TYR HB3 1 1
17 19087 1 1 55 TYR HD1 H 17.406 -3.451 -4.852 1.00 . A A . 55 TYR HD1 1 1
17 19088 1 1 55 TYR HD2 H 13.424 -2.338 -3.983 1.00 . A A . 55 TYR HD2 1 1
17 19089 1 1 55 TYR HE1 H 16.597 -4.960 -6.649 1.00 . A A . 55 TYR HE1 1 1
17 19090 1 1 55 TYR HE2 H 12.598 -3.821 -5.753 1.00 . A A . 55 TYR HE2 1 1
17 19091 1 1 55 TYR HH H 13.431 -4.760 -7.796 1.00 . A A . 55 TYR HH 1 1
17 19092 1 1 55 TYR N N 17.417 0.086 -2.761 1.00 . A A . 55 TYR N 1 1
17 19093 1 1 55 TYR O O 14.607 0.108 -4.690 1.00 . A A . 55 TYR O 1 1
17 19094 1 1 55 TYR OH O 14.077 -5.283 -7.304 1.00 . A A . 55 TYR OH 1 1
17 19095 1 1 56 SER C C 16.719 2.593 -7.229 1.00 . A A . 56 SER C 1 1
17 19096 1 1 56 SER CA C 15.767 2.160 -6.121 1.00 . A A . 56 SER CA 1 1
17 19097 1 1 56 SER CB C 15.215 3.373 -5.370 1.00 . A A . 56 SER CB 1 1
17 19098 1 1 56 SER H H 17.392 1.374 -5.000 1.00 . A A . 56 SER H 1 1
17 19099 1 1 56 SER HA H 14.958 1.615 -6.579 1.00 . A A . 56 SER HA 1 1
17 19100 1 1 56 SER HB2 H 16.041 3.933 -4.958 1.00 . A A . 56 SER HB2 1 1
17 19101 1 1 56 SER HB3 H 14.659 3.998 -6.052 1.00 . A A . 56 SER HB3 1 1
17 19102 1 1 56 SER HG H 14.792 2.253 -3.828 1.00 . A A . 56 SER HG 1 1
17 19103 1 1 56 SER N N 16.446 1.257 -5.214 1.00 . A A . 56 SER N 1 1
17 19104 1 1 56 SER O O 16.328 2.733 -8.384 1.00 . A A . 56 SER O 1 1
17 19105 1 1 56 SER OG O 14.356 2.977 -4.301 1.00 . A A . 56 SER OG 1 1
17 19106 1 1 57 LEU C C 19.982 2.052 -7.965 1.00 . A A . 57 LEU C 1 1
17 19107 1 1 57 LEU CA C 18.987 3.175 -7.817 1.00 . A A . 57 LEU CA 1 1
17 19108 1 1 57 LEU CB C 19.678 4.466 -7.439 1.00 . A A . 57 LEU CB 1 1
17 19109 1 1 57 LEU CD1 C 19.584 6.896 -7.017 1.00 . A A . 57 LEU CD1 1 1
17 19110 1 1 57 LEU CD2 C 18.485 5.972 -9.042 1.00 . A A . 57 LEU CD2 1 1
17 19111 1 1 57 LEU CG C 18.840 5.723 -7.581 1.00 . A A . 57 LEU CG 1 1
17 19112 1 1 57 LEU H H 18.191 2.856 -5.907 1.00 . A A . 57 LEU H 1 1
17 19113 1 1 57 LEU HA H 18.502 3.313 -8.771 1.00 . A A . 57 LEU HA 1 1
17 19114 1 1 57 LEU HB2 H 20.009 4.386 -6.413 1.00 . A A . 57 LEU HB2 1 1
17 19115 1 1 57 LEU HB3 H 20.547 4.571 -8.069 1.00 . A A . 57 LEU HB3 1 1
17 19116 1 1 57 LEU HD11 H 20.574 6.965 -7.442 1.00 . A A . 57 LEU HD11 1 1
17 19117 1 1 57 LEU HD12 H 19.017 7.795 -7.208 1.00 . A A . 57 LEU HD12 1 1
17 19118 1 1 57 LEU HD13 H 19.640 6.748 -5.947 1.00 . A A . 57 LEU HD13 1 1
17 19119 1 1 57 LEU HD21 H 19.390 6.060 -9.623 1.00 . A A . 57 LEU HD21 1 1
17 19120 1 1 57 LEU HD22 H 17.892 5.153 -9.419 1.00 . A A . 57 LEU HD22 1 1
17 19121 1 1 57 LEU HD23 H 17.918 6.887 -9.118 1.00 . A A . 57 LEU HD23 1 1
17 19122 1 1 57 LEU HG H 17.921 5.603 -7.025 1.00 . A A . 57 LEU HG 1 1
17 19123 1 1 57 LEU N N 17.961 2.843 -6.859 1.00 . A A . 57 LEU N 1 1
17 19124 1 1 57 LEU O O 21.106 2.254 -8.452 1.00 . A A . 57 LEU O 1 1
17 19125 1 1 58 LEU C C 19.995 -0.860 -9.119 1.00 . A A . 58 LEU C 1 1
17 19126 1 1 58 LEU CA C 20.397 -0.306 -7.774 1.00 . A A . 58 LEU CA 1 1
17 19127 1 1 58 LEU CB C 20.167 -1.339 -6.660 1.00 . A A . 58 LEU CB 1 1
17 19128 1 1 58 LEU CD1 C 20.208 -1.982 -4.234 1.00 . A A . 58 LEU CD1 1 1
17 19129 1 1 58 LEU CD2 C 21.887 -0.346 -5.095 1.00 . A A . 58 LEU CD2 1 1
17 19130 1 1 58 LEU CG C 20.456 -0.861 -5.225 1.00 . A A . 58 LEU CG 1 1
17 19131 1 1 58 LEU H H 18.667 0.763 -7.213 1.00 . A A . 58 LEU H 1 1
17 19132 1 1 58 LEU HA H 21.432 -0.001 -7.811 1.00 . A A . 58 LEU HA 1 1
17 19133 1 1 58 LEU HB2 H 19.136 -1.660 -6.709 1.00 . A A . 58 LEU HB2 1 1
17 19134 1 1 58 LEU HB3 H 20.798 -2.191 -6.862 1.00 . A A . 58 LEU HB3 1 1
17 19135 1 1 58 LEU HD11 H 19.182 -2.308 -4.302 1.00 . A A . 58 LEU HD11 1 1
17 19136 1 1 58 LEU HD12 H 20.862 -2.812 -4.456 1.00 . A A . 58 LEU HD12 1 1
17 19137 1 1 58 LEU HD13 H 20.405 -1.627 -3.234 1.00 . A A . 58 LEU HD13 1 1
17 19138 1 1 58 LEU HD21 H 22.578 -1.135 -5.354 1.00 . A A . 58 LEU HD21 1 1
17 19139 1 1 58 LEU HD22 H 22.031 0.494 -5.757 1.00 . A A . 58 LEU HD22 1 1
17 19140 1 1 58 LEU HD23 H 22.064 -0.034 -4.076 1.00 . A A . 58 LEU HD23 1 1
17 19141 1 1 58 LEU HG H 19.780 -0.052 -4.986 1.00 . A A . 58 LEU HG 1 1
17 19142 1 1 58 LEU N N 19.575 0.869 -7.577 1.00 . A A . 58 LEU N 1 1
17 19143 1 1 58 LEU O O 20.794 -1.407 -9.873 1.00 . A A . 58 LEU O 1 1
17 19144 1 1 59 GLU C C 17.642 0.402 -11.147 1.00 . A A . 59 GLU C 1 1
17 19145 1 1 59 GLU CA C 18.111 -0.949 -10.625 1.00 . A A . 59 GLU CA 1 1
17 19146 1 1 59 GLU CB C 16.925 -1.941 -10.458 1.00 . A A . 59 GLU CB 1 1
17 19147 1 1 59 GLU CD C 16.059 -1.117 -8.193 1.00 . A A . 59 GLU CD 1 1
17 19148 1 1 59 GLU CG C 16.541 -2.298 -9.014 1.00 . A A . 59 GLU CG 1 1
17 19149 1 1 59 GLU H H 18.130 -0.333 -8.689 1.00 . A A . 59 GLU H 1 1
17 19150 1 1 59 GLU HA H 18.851 -1.365 -11.293 1.00 . A A . 59 GLU HA 1 1
17 19151 1 1 59 GLU HB2 H 16.053 -1.509 -10.925 1.00 . A A . 59 GLU HB2 1 1
17 19152 1 1 59 GLU HB3 H 17.171 -2.857 -10.976 1.00 . A A . 59 GLU HB3 1 1
17 19153 1 1 59 GLU HG2 H 15.756 -3.036 -9.054 1.00 . A A . 59 GLU HG2 1 1
17 19154 1 1 59 GLU HG3 H 17.405 -2.729 -8.532 1.00 . A A . 59 GLU HG3 1 1
17 19155 1 1 59 GLU N N 18.739 -0.684 -9.387 1.00 . A A . 59 GLU N 1 1
17 19156 1 1 59 GLU O O 18.141 1.440 -10.676 1.00 . A A . 59 GLU O 1 1
17 19157 1 1 59 GLU OE1 O 14.859 -0.817 -8.231 1.00 . A A . 59 GLU OE1 1 1
17 19158 1 1 59 GLU OE2 O 16.904 -0.482 -7.516 1.00 . A A . 59 GLU OE2 1 1
17 19159 1 1 60 HIS C C 17.332 2.423 -13.392 1.00 . A A . 60 HIS C 1 1
17 19160 1 1 60 HIS CA C 16.214 1.604 -12.716 1.00 . A A . 60 HIS CA 1 1
17 19161 1 1 60 HIS CB C 15.406 2.438 -11.722 1.00 . A A . 60 HIS CB 1 1
17 19162 1 1 60 HIS CD2 C 12.911 1.778 -11.925 1.00 . A A . 60 HIS CD2 1 1
17 19163 1 1 60 HIS CE1 C 12.637 0.774 -10.029 1.00 . A A . 60 HIS CE1 1 1
17 19164 1 1 60 HIS CG C 14.107 1.808 -11.289 1.00 . A A . 60 HIS CG 1 1
17 19165 1 1 60 HIS H H 16.378 -0.439 -12.429 1.00 . A A . 60 HIS H 1 1
17 19166 1 1 60 HIS HA H 15.552 1.267 -13.502 1.00 . A A . 60 HIS HA 1 1
17 19167 1 1 60 HIS HB2 H 15.998 2.654 -10.844 1.00 . A A . 60 HIS HB2 1 1
17 19168 1 1 60 HIS HB3 H 15.175 3.347 -12.243 1.00 . A A . 60 HIS HB3 1 1
17 19169 1 1 60 HIS HD1 H 14.575 0.961 -9.384 1.00 . A A . 60 HIS HD1 1 1
17 19170 1 1 60 HIS HD2 H 12.703 2.191 -12.901 1.00 . A A . 60 HIS HD2 1 1
17 19171 1 1 60 HIS HE1 H 12.199 0.249 -9.194 1.00 . A A . 60 HIS HE1 1 1
17 19172 1 1 60 HIS N N 16.731 0.403 -12.098 1.00 . A A . 60 HIS N 1 1
17 19173 1 1 60 HIS ND1 N 13.909 1.158 -10.086 1.00 . A A . 60 HIS ND1 1 1
17 19174 1 1 60 HIS NE2 N 11.978 1.125 -11.125 1.00 . A A . 60 HIS NE2 1 1
17 19175 1 1 60 HIS O O 18.459 1.934 -13.540 1.00 . A A . 60 HIS O 1 1
17 19176 1 1 61 HIS C C 18.462 3.858 -15.801 1.00 . A A . 61 HIS C 1 1
17 19177 1 1 61 HIS CA C 17.940 4.525 -14.521 1.00 . A A . 61 HIS CA 1 1
17 19178 1 1 61 HIS CB C 19.099 5.002 -13.586 1.00 . A A . 61 HIS CB 1 1
17 19179 1 1 61 HIS CD2 C 20.935 5.985 -15.170 1.00 . A A . 61 HIS CD2 1 1
17 19180 1 1 61 HIS CE1 C 21.020 8.005 -14.414 1.00 . A A . 61 HIS CE1 1 1
17 19181 1 1 61 HIS CG C 20.014 6.065 -14.171 1.00 . A A . 61 HIS CG 1 1
17 19182 1 1 61 HIS H H 16.074 3.922 -13.718 1.00 . A A . 61 HIS H 1 1
17 19183 1 1 61 HIS HA H 17.359 5.381 -14.834 1.00 . A A . 61 HIS HA 1 1
17 19184 1 1 61 HIS HB2 H 18.672 5.409 -12.681 1.00 . A A . 61 HIS HB2 1 1
17 19185 1 1 61 HIS HB3 H 19.705 4.145 -13.329 1.00 . A A . 61 HIS HB3 1 1
17 19186 1 1 61 HIS HD1 H 19.566 7.761 -12.973 1.00 . A A . 61 HIS HD1 1 1
17 19187 1 1 61 HIS HD2 H 21.148 5.110 -15.765 1.00 . A A . 61 HIS HD2 1 1
17 19188 1 1 61 HIS HE1 H 21.290 9.041 -14.270 1.00 . A A . 61 HIS HE1 1 1
17 19189 1 1 61 HIS N N 17.002 3.630 -13.836 1.00 . A A . 61 HIS N 1 1
17 19190 1 1 61 HIS ND1 N 20.088 7.363 -13.705 1.00 . A A . 61 HIS ND1 1 1
17 19191 1 1 61 HIS NE2 N 21.567 7.210 -15.316 1.00 . A A . 61 HIS NE2 1 1
17 19192 1 1 61 HIS O O 19.583 3.332 -15.848 1.00 . A A . 61 HIS O 1 1
17 19193 1 1 62 HIS C C 18.120 1.698 -18.071 1.00 . A A . 62 HIS C 1 1
17 19194 1 1 62 HIS CA C 17.854 3.209 -18.116 1.00 . A A . 62 HIS CA 1 1
17 19195 1 1 62 HIS CB C 19.011 3.939 -18.831 1.00 . A A . 62 HIS CB 1 1
17 19196 1 1 62 HIS CD2 C 18.864 6.506 -18.468 1.00 . A A . 62 HIS CD2 1 1
17 19197 1 1 62 HIS CE1 C 18.157 7.090 -20.434 1.00 . A A . 62 HIS CE1 1 1
17 19198 1 1 62 HIS CG C 18.727 5.368 -19.197 1.00 . A A . 62 HIS CG 1 1
17 19199 1 1 62 HIS H H 16.675 4.117 -16.602 1.00 . A A . 62 HIS H 1 1
17 19200 1 1 62 HIS HA H 16.955 3.355 -18.695 1.00 . A A . 62 HIS HA 1 1
17 19201 1 1 62 HIS HB2 H 19.879 3.933 -18.189 1.00 . A A . 62 HIS HB2 1 1
17 19202 1 1 62 HIS HB3 H 19.245 3.401 -19.737 1.00 . A A . 62 HIS HB3 1 1
17 19203 1 1 62 HIS HD1 H 18.071 5.172 -21.192 1.00 . A A . 62 HIS HD1 1 1
17 19204 1 1 62 HIS HD2 H 19.200 6.565 -17.444 1.00 . A A . 62 HIS HD2 1 1
17 19205 1 1 62 HIS HE1 H 17.819 7.674 -21.277 1.00 . A A . 62 HIS HE1 1 1
17 19206 1 1 62 HIS N N 17.578 3.780 -16.785 1.00 . A A . 62 HIS N 1 1
17 19207 1 1 62 HIS ND1 N 18.277 5.764 -20.436 1.00 . A A . 62 HIS ND1 1 1
17 19208 1 1 62 HIS NE2 N 18.501 7.599 -19.255 1.00 . A A . 62 HIS NE2 1 1
17 19209 1 1 62 HIS O O 18.493 1.097 -19.077 1.00 . A A . 62 HIS O 1 1
17 19210 1 1 63 HIS C C 17.255 -0.916 -15.680 1.00 . A A . 63 HIS C 1 1
17 19211 1 1 63 HIS CA C 18.141 -0.324 -16.765 1.00 . A A . 63 HIS CA 1 1
17 19212 1 1 63 HIS CB C 19.647 -0.556 -16.469 1.00 . A A . 63 HIS CB 1 1
17 19213 1 1 63 HIS CD2 C 20.087 -3.097 -16.814 1.00 . A A . 63 HIS CD2 1 1
17 19214 1 1 63 HIS CE1 C 20.689 -3.616 -14.798 1.00 . A A . 63 HIS CE1 1 1
17 19215 1 1 63 HIS CG C 20.030 -1.962 -16.079 1.00 . A A . 63 HIS CG 1 1
17 19216 1 1 63 HIS H H 17.510 1.600 -16.189 1.00 . A A . 63 HIS H 1 1
17 19217 1 1 63 HIS HA H 17.901 -0.810 -17.700 1.00 . A A . 63 HIS HA 1 1
17 19218 1 1 63 HIS HB2 H 20.208 -0.304 -17.356 1.00 . A A . 63 HIS HB2 1 1
17 19219 1 1 63 HIS HB3 H 19.941 0.113 -15.676 1.00 . A A . 63 HIS HB3 1 1
17 19220 1 1 63 HIS HD1 H 20.493 -1.702 -14.039 1.00 . A A . 63 HIS HD1 1 1
17 19221 1 1 63 HIS HD2 H 19.848 -3.185 -17.863 1.00 . A A . 63 HIS HD2 1 1
17 19222 1 1 63 HIS HE1 H 21.012 -4.167 -13.928 1.00 . A A . 63 HIS HE1 1 1
17 19223 1 1 63 HIS N N 17.879 1.086 -16.939 1.00 . A A . 63 HIS N 1 1
17 19224 1 1 63 HIS ND1 N 20.419 -2.316 -14.805 1.00 . A A . 63 HIS ND1 1 1
17 19225 1 1 63 HIS NE2 N 20.507 -4.145 -15.997 1.00 . A A . 63 HIS NE2 1 1
17 19226 1 1 63 HIS O O 17.530 -0.796 -14.498 1.00 . A A . 63 HIS O 1 1
17 19227 1 1 64 HIS C C 14.900 -3.465 -15.868 1.00 . A A . 64 HIS C 1 1
17 19228 1 1 64 HIS CA C 15.275 -2.163 -15.212 1.00 . A A . 64 HIS CA 1 1
17 19229 1 1 64 HIS CB C 14.030 -1.291 -14.943 1.00 . A A . 64 HIS CB 1 1
17 19230 1 1 64 HIS CD2 C 13.076 -2.061 -12.647 1.00 . A A . 64 HIS CD2 1 1
17 19231 1 1 64 HIS CE1 C 11.189 -2.898 -13.313 1.00 . A A . 64 HIS CE1 1 1
17 19232 1 1 64 HIS CG C 13.029 -1.908 -13.993 1.00 . A A . 64 HIS CG 1 1
17 19233 1 1 64 HIS H H 15.987 -1.530 -17.052 1.00 . A A . 64 HIS H 1 1
17 19234 1 1 64 HIS HA H 15.791 -2.368 -14.285 1.00 . A A . 64 HIS HA 1 1
17 19235 1 1 64 HIS HB2 H 14.341 -0.347 -14.522 1.00 . A A . 64 HIS HB2 1 1
17 19236 1 1 64 HIS HB3 H 13.525 -1.110 -15.881 1.00 . A A . 64 HIS HB3 1 1
17 19237 1 1 64 HIS HD1 H 11.491 -2.486 -15.317 1.00 . A A . 64 HIS HD1 1 1
17 19238 1 1 64 HIS HD2 H 13.883 -1.748 -12.002 1.00 . A A . 64 HIS HD2 1 1
17 19239 1 1 64 HIS HE1 H 10.219 -3.373 -13.330 1.00 . A A . 64 HIS HE1 1 1
17 19240 1 1 64 HIS N N 16.188 -1.504 -16.093 1.00 . A A . 64 HIS N 1 1
17 19241 1 1 64 HIS ND1 N 11.823 -2.445 -14.392 1.00 . A A . 64 HIS ND1 1 1
17 19242 1 1 64 HIS NE2 N 11.907 -2.693 -12.216 1.00 . A A . 64 HIS NE2 1 1
17 19243 1 1 64 HIS O O 14.116 -3.442 -16.826 1.00 . A A . 64 HIS O 1 1
17 19244 1 1 64 HIS OXT O 15.422 -4.515 -15.467 1.00 . A A . 64 HIS OXT 1 1
18 19245 1 1 1 MET C C 10.750 -3.816 1.866 1.00 . A A . 1 MET C 1 1
18 19246 1 1 1 MET CA C 10.895 -3.002 3.134 1.00 . A A . 1 MET CA 1 1
18 19247 1 1 1 MET CB C 11.847 -3.732 4.108 1.00 . A A . 1 MET CB 1 1
18 19248 1 1 1 MET CE C 14.844 -4.051 5.275 1.00 . A A . 1 MET CE 1 1
18 19249 1 1 1 MET CG C 12.287 -2.912 5.315 1.00 . A A . 1 MET CG 1 1
18 19250 1 1 1 MET H1 H 9.014 -3.564 3.877 1.00 . A A . 1 MET H1 1 1
18 19251 1 1 1 MET H2 H 9.629 -2.166 4.610 1.00 . A A . 1 MET H2 1 1
18 19252 1 1 1 MET H3 H 9.042 -2.139 3.046 1.00 . A A . 1 MET H3 1 1
18 19253 1 1 1 MET HA H 11.336 -2.053 2.863 1.00 . A A . 1 MET HA 1 1
18 19254 1 1 1 MET HB2 H 11.358 -4.625 4.469 1.00 . A A . 1 MET HB2 1 1
18 19255 1 1 1 MET HB3 H 12.727 -4.025 3.556 1.00 . A A . 1 MET HB3 1 1
18 19256 1 1 1 MET HE1 H 15.198 -3.097 4.909 1.00 . A A . 1 MET HE1 1 1
18 19257 1 1 1 MET HE2 H 15.641 -4.548 5.805 1.00 . A A . 1 MET HE2 1 1
18 19258 1 1 1 MET HE3 H 14.530 -4.661 4.441 1.00 . A A . 1 MET HE3 1 1
18 19259 1 1 1 MET HG2 H 12.756 -2.001 4.973 1.00 . A A . 1 MET HG2 1 1
18 19260 1 1 1 MET HG3 H 11.411 -2.669 5.897 1.00 . A A . 1 MET HG3 1 1
18 19261 1 1 1 MET N N 9.584 -2.710 3.725 1.00 . A A . 1 MET N 1 1
18 19262 1 1 1 MET O O 11.251 -3.422 0.824 1.00 . A A . 1 MET O 1 1
18 19263 1 1 1 MET SD S 13.454 -3.793 6.391 1.00 . A A . 1 MET SD 1 1
18 19264 1 1 2 ASN C C 8.977 -5.244 -0.226 1.00 . A A . 2 ASN C 1 1
18 19265 1 1 2 ASN CA C 9.909 -5.841 0.790 1.00 . A A . 2 ASN CA 1 1
18 19266 1 1 2 ASN CB C 9.418 -7.240 1.183 1.00 . A A . 2 ASN CB 1 1
18 19267 1 1 2 ASN CG C 10.337 -7.940 2.146 1.00 . A A . 2 ASN CG 1 1
18 19268 1 1 2 ASN H H 9.621 -5.219 2.789 1.00 . A A . 2 ASN H 1 1
18 19269 1 1 2 ASN HA H 10.884 -5.932 0.336 1.00 . A A . 2 ASN HA 1 1
18 19270 1 1 2 ASN HB2 H 8.448 -7.152 1.652 1.00 . A A . 2 ASN HB2 1 1
18 19271 1 1 2 ASN HB3 H 9.326 -7.845 0.294 1.00 . A A . 2 ASN HB3 1 1
18 19272 1 1 2 ASN HD21 H 11.376 -8.737 0.667 1.00 . A A . 2 ASN HD21 1 1
18 19273 1 1 2 ASN HD22 H 11.891 -9.128 2.266 1.00 . A A . 2 ASN HD22 1 1
18 19274 1 1 2 ASN N N 10.057 -4.955 1.947 1.00 . A A . 2 ASN N 1 1
18 19275 1 1 2 ASN ND2 N 11.290 -8.667 1.643 1.00 . A A . 2 ASN ND2 1 1
18 19276 1 1 2 ASN O O 7.757 -5.411 -0.144 1.00 . A A . 2 ASN O 1 1
18 19277 1 1 2 ASN OD1 O 10.186 -7.818 3.351 1.00 . A A . 2 ASN OD1 1 1
18 19278 1 1 3 VAL C C 7.929 -4.792 -3.044 1.00 . A A . 3 VAL C 1 1
18 19279 1 1 3 VAL CA C 8.803 -3.854 -2.213 1.00 . A A . 3 VAL CA 1 1
18 19280 1 1 3 VAL CB C 9.715 -2.990 -3.129 1.00 . A A . 3 VAL CB 1 1
18 19281 1 1 3 VAL CG1 C 10.337 -1.857 -2.333 1.00 . A A . 3 VAL CG1 1 1
18 19282 1 1 3 VAL CG2 C 10.812 -3.832 -3.775 1.00 . A A . 3 VAL CG2 1 1
18 19283 1 1 3 VAL H H 10.531 -4.472 -1.162 1.00 . A A . 3 VAL H 1 1
18 19284 1 1 3 VAL HA H 8.134 -3.182 -1.693 1.00 . A A . 3 VAL HA 1 1
18 19285 1 1 3 VAL HB H 9.102 -2.562 -3.909 1.00 . A A . 3 VAL HB 1 1
18 19286 1 1 3 VAL HG11 H 10.922 -2.263 -1.521 1.00 . A A . 3 VAL HG11 1 1
18 19287 1 1 3 VAL HG12 H 10.975 -1.270 -2.978 1.00 . A A . 3 VAL HG12 1 1
18 19288 1 1 3 VAL HG13 H 9.556 -1.227 -1.932 1.00 . A A . 3 VAL HG13 1 1
18 19289 1 1 3 VAL HG21 H 10.364 -4.619 -4.364 1.00 . A A . 3 VAL HG21 1 1
18 19290 1 1 3 VAL HG22 H 11.423 -3.203 -4.405 1.00 . A A . 3 VAL HG22 1 1
18 19291 1 1 3 VAL HG23 H 11.425 -4.268 -3.000 1.00 . A A . 3 VAL HG23 1 1
18 19292 1 1 3 VAL N N 9.551 -4.546 -1.178 1.00 . A A . 3 VAL N 1 1
18 19293 1 1 3 VAL O O 6.819 -4.417 -3.438 1.00 . A A . 3 VAL O 1 1
18 19294 1 1 4 THR C C 6.327 -7.357 -3.289 1.00 . A A . 4 THR C 1 1
18 19295 1 1 4 THR CA C 7.623 -6.956 -4.042 1.00 . A A . 4 THR CA 1 1
18 19296 1 1 4 THR CB C 8.473 -8.197 -4.500 1.00 . A A . 4 THR CB 1 1
18 19297 1 1 4 THR CG2 C 8.836 -9.100 -3.335 1.00 . A A . 4 THR CG2 1 1
18 19298 1 1 4 THR H H 9.268 -6.275 -2.909 1.00 . A A . 4 THR H 1 1
18 19299 1 1 4 THR HA H 7.315 -6.403 -4.915 1.00 . A A . 4 THR HA 1 1
18 19300 1 1 4 THR HB H 9.380 -7.831 -4.961 1.00 . A A . 4 THR HB 1 1
18 19301 1 1 4 THR HG1 H 7.406 -8.354 -6.131 1.00 . A A . 4 THR HG1 1 1
18 19302 1 1 4 THR HG21 H 9.375 -8.532 -2.591 1.00 . A A . 4 THR HG21 1 1
18 19303 1 1 4 THR HG22 H 7.928 -9.491 -2.899 1.00 . A A . 4 THR HG22 1 1
18 19304 1 1 4 THR HG23 H 9.454 -9.914 -3.686 1.00 . A A . 4 THR HG23 1 1
18 19305 1 1 4 THR N N 8.389 -6.022 -3.262 1.00 . A A . 4 THR N 1 1
18 19306 1 1 4 THR O O 5.242 -7.406 -3.875 1.00 . A A . 4 THR O 1 1
18 19307 1 1 4 THR OG1 O 7.751 -8.964 -5.465 1.00 . A A . 4 THR OG1 1 1
18 19308 1 1 5 LYS C C 4.443 -6.670 -0.874 1.00 . A A . 5 LYS C 1 1
18 19309 1 1 5 LYS CA C 5.287 -7.883 -1.165 1.00 . A A . 5 LYS CA 1 1
18 19310 1 1 5 LYS CB C 5.661 -8.650 0.103 1.00 . A A . 5 LYS CB 1 1
18 19311 1 1 5 LYS CD C 4.751 -10.909 -0.670 1.00 . A A . 5 LYS CD 1 1
18 19312 1 1 5 LYS CE C 3.594 -10.930 0.336 1.00 . A A . 5 LYS CE 1 1
18 19313 1 1 5 LYS CG C 5.978 -10.131 -0.135 1.00 . A A . 5 LYS CG 1 1
18 19314 1 1 5 LYS H H 7.310 -7.439 -1.553 1.00 . A A . 5 LYS H 1 1
18 19315 1 1 5 LYS HA H 4.685 -8.527 -1.789 1.00 . A A . 5 LYS HA 1 1
18 19316 1 1 5 LYS HB2 H 6.534 -8.182 0.535 1.00 . A A . 5 LYS HB2 1 1
18 19317 1 1 5 LYS HB3 H 4.845 -8.580 0.805 1.00 . A A . 5 LYS HB3 1 1
18 19318 1 1 5 LYS HD2 H 4.403 -10.467 -1.591 1.00 . A A . 5 LYS HD2 1 1
18 19319 1 1 5 LYS HD3 H 5.055 -11.927 -0.864 1.00 . A A . 5 LYS HD3 1 1
18 19320 1 1 5 LYS HE2 H 3.915 -11.454 1.225 1.00 . A A . 5 LYS HE2 1 1
18 19321 1 1 5 LYS HE3 H 3.342 -9.912 0.596 1.00 . A A . 5 LYS HE3 1 1
18 19322 1 1 5 LYS HG2 H 6.779 -10.204 -0.856 1.00 . A A . 5 LYS HG2 1 1
18 19323 1 1 5 LYS HG3 H 6.295 -10.572 0.798 1.00 . A A . 5 LYS HG3 1 1
18 19324 1 1 5 LYS HZ1 H 2.619 -12.537 -0.582 1.00 . A A . 5 LYS HZ1 1 1
18 19325 1 1 5 LYS HZ2 H 1.662 -11.725 0.544 1.00 . A A . 5 LYS HZ2 1 1
18 19326 1 1 5 LYS HZ3 H 1.949 -11.046 -0.970 1.00 . A A . 5 LYS HZ3 1 1
18 19327 1 1 5 LYS N N 6.434 -7.548 -1.978 1.00 . A A . 5 LYS N 1 1
18 19328 1 1 5 LYS NZ N 2.383 -11.602 -0.197 1.00 . A A . 5 LYS NZ 1 1
18 19329 1 1 5 LYS O O 3.247 -6.784 -0.657 1.00 . A A . 5 LYS O 1 1
18 19330 1 1 6 LEU C C 3.418 -4.041 -1.842 1.00 . A A . 6 LEU C 1 1
18 19331 1 1 6 LEU CA C 4.359 -4.271 -0.669 1.00 . A A . 6 LEU CA 1 1
18 19332 1 1 6 LEU CB C 5.335 -3.103 -0.519 1.00 . A A . 6 LEU CB 1 1
18 19333 1 1 6 LEU CD1 C 3.890 -1.857 1.115 1.00 . A A . 6 LEU CD1 1 1
18 19334 1 1 6 LEU CD2 C 5.830 -0.720 0.038 1.00 . A A . 6 LEU CD2 1 1
18 19335 1 1 6 LEU CG C 4.725 -1.745 -0.152 1.00 . A A . 6 LEU CG 1 1
18 19336 1 1 6 LEU H H 6.045 -5.495 -0.959 1.00 . A A . 6 LEU H 1 1
18 19337 1 1 6 LEU HA H 3.781 -4.372 0.236 1.00 . A A . 6 LEU HA 1 1
18 19338 1 1 6 LEU HB2 H 6.072 -3.361 0.227 1.00 . A A . 6 LEU HB2 1 1
18 19339 1 1 6 LEU HB3 H 5.832 -2.991 -1.473 1.00 . A A . 6 LEU HB3 1 1
18 19340 1 1 6 LEU HD11 H 4.513 -2.216 1.921 1.00 . A A . 6 LEU HD11 1 1
18 19341 1 1 6 LEU HD12 H 3.496 -0.885 1.374 1.00 . A A . 6 LEU HD12 1 1
18 19342 1 1 6 LEU HD13 H 3.073 -2.547 0.955 1.00 . A A . 6 LEU HD13 1 1
18 19343 1 1 6 LEU HD21 H 6.485 -1.047 0.831 1.00 . A A . 6 LEU HD21 1 1
18 19344 1 1 6 LEU HD22 H 6.393 -0.617 -0.879 1.00 . A A . 6 LEU HD22 1 1
18 19345 1 1 6 LEU HD23 H 5.389 0.229 0.302 1.00 . A A . 6 LEU HD23 1 1
18 19346 1 1 6 LEU HG H 4.081 -1.402 -0.948 1.00 . A A . 6 LEU HG 1 1
18 19347 1 1 6 LEU N N 5.068 -5.513 -0.861 1.00 . A A . 6 LEU N 1 1
18 19348 1 1 6 LEU O O 2.238 -3.798 -1.653 1.00 . A A . 6 LEU O 1 1
18 19349 1 1 7 ASN C C 2.042 -5.100 -4.292 1.00 . A A . 7 ASN C 1 1
18 19350 1 1 7 ASN CA C 3.140 -4.036 -4.270 1.00 . A A . 7 ASN CA 1 1
18 19351 1 1 7 ASN CB C 4.034 -4.143 -5.517 1.00 . A A . 7 ASN CB 1 1
18 19352 1 1 7 ASN CG C 3.290 -4.030 -6.857 1.00 . A A . 7 ASN CG 1 1
18 19353 1 1 7 ASN H H 4.907 -4.364 -3.137 1.00 . A A . 7 ASN H 1 1
18 19354 1 1 7 ASN HA H 2.689 -3.056 -4.235 1.00 . A A . 7 ASN HA 1 1
18 19355 1 1 7 ASN HB2 H 4.774 -3.357 -5.485 1.00 . A A . 7 ASN HB2 1 1
18 19356 1 1 7 ASN HB3 H 4.539 -5.097 -5.488 1.00 . A A . 7 ASN HB3 1 1
18 19357 1 1 7 ASN HD21 H 1.938 -2.761 -6.126 1.00 . A A . 7 ASN HD21 1 1
18 19358 1 1 7 ASN HD22 H 1.763 -3.198 -7.779 1.00 . A A . 7 ASN HD22 1 1
18 19359 1 1 7 ASN N N 3.944 -4.177 -3.054 1.00 . A A . 7 ASN N 1 1
18 19360 1 1 7 ASN ND2 N 2.233 -3.253 -6.919 1.00 . A A . 7 ASN ND2 1 1
18 19361 1 1 7 ASN O O 0.885 -4.825 -4.637 1.00 . A A . 7 ASN O 1 1
18 19362 1 1 7 ASN OD1 O 3.702 -4.624 -7.845 1.00 . A A . 7 ASN OD1 1 1
18 19363 1 1 8 ASP C C 0.343 -7.134 -2.789 1.00 . A A . 8 ASP C 1 1
18 19364 1 1 8 ASP CA C 1.493 -7.423 -3.762 1.00 . A A . 8 ASP CA 1 1
18 19365 1 1 8 ASP CB C 2.246 -8.678 -3.316 1.00 . A A . 8 ASP CB 1 1
18 19366 1 1 8 ASP CG C 1.352 -9.880 -3.153 1.00 . A A . 8 ASP CG 1 1
18 19367 1 1 8 ASP H H 3.355 -6.429 -3.632 1.00 . A A . 8 ASP H 1 1
18 19368 1 1 8 ASP HA H 1.078 -7.603 -4.743 1.00 . A A . 8 ASP HA 1 1
18 19369 1 1 8 ASP HB2 H 3.015 -8.911 -4.037 1.00 . A A . 8 ASP HB2 1 1
18 19370 1 1 8 ASP HB3 H 2.711 -8.470 -2.364 1.00 . A A . 8 ASP HB3 1 1
18 19371 1 1 8 ASP N N 2.412 -6.291 -3.864 1.00 . A A . 8 ASP N 1 1
18 19372 1 1 8 ASP O O -0.831 -7.380 -3.108 1.00 . A A . 8 ASP O 1 1
18 19373 1 1 8 ASP OD1 O 1.011 -10.537 -4.159 1.00 . A A . 8 ASP OD1 1 1
18 19374 1 1 8 ASP OD2 O 0.978 -10.201 -2.008 1.00 . A A . 8 ASP OD2 1 1
18 19375 1 1 9 ARG C C -1.244 -5.133 -1.081 1.00 . A A . 9 ARG C 1 1
18 19376 1 1 9 ARG CA C -0.361 -6.294 -0.621 1.00 . A A . 9 ARG CA 1 1
18 19377 1 1 9 ARG CB C 0.215 -6.044 0.791 1.00 . A A . 9 ARG CB 1 1
18 19378 1 1 9 ARG CD C 1.369 -4.572 2.442 1.00 . A A . 9 ARG CD 1 1
18 19379 1 1 9 ARG CG C 0.901 -4.722 1.003 1.00 . A A . 9 ARG CG 1 1
18 19380 1 1 9 ARG CZ C 0.212 -4.055 4.620 1.00 . A A . 9 ARG CZ 1 1
18 19381 1 1 9 ARG H H 1.610 -6.403 -1.405 1.00 . A A . 9 ARG H 1 1
18 19382 1 1 9 ARG HA H -0.999 -7.162 -0.587 1.00 . A A . 9 ARG HA 1 1
18 19383 1 1 9 ARG HB2 H -0.576 -6.111 1.520 1.00 . A A . 9 ARG HB2 1 1
18 19384 1 1 9 ARG HB3 H 0.942 -6.817 0.994 1.00 . A A . 9 ARG HB3 1 1
18 19385 1 1 9 ARG HD2 H 2.099 -5.338 2.661 1.00 . A A . 9 ARG HD2 1 1
18 19386 1 1 9 ARG HD3 H 1.826 -3.601 2.526 1.00 . A A . 9 ARG HD3 1 1
18 19387 1 1 9 ARG HE H -0.492 -5.252 3.156 1.00 . A A . 9 ARG HE 1 1
18 19388 1 1 9 ARG HG2 H 1.749 -4.656 0.337 1.00 . A A . 9 ARG HG2 1 1
18 19389 1 1 9 ARG HG3 H 0.204 -3.931 0.774 1.00 . A A . 9 ARG HG3 1 1
18 19390 1 1 9 ARG HH11 H 2.006 -3.055 4.429 1.00 . A A . 9 ARG HH11 1 1
18 19391 1 1 9 ARG HH12 H 1.199 -2.788 5.897 1.00 . A A . 9 ARG HH12 1 1
18 19392 1 1 9 ARG HH21 H -1.580 -4.877 5.176 1.00 . A A . 9 ARG HH21 1 1
18 19393 1 1 9 ARG HH22 H -0.913 -3.816 6.328 1.00 . A A . 9 ARG HH22 1 1
18 19394 1 1 9 ARG N N 0.666 -6.587 -1.614 1.00 . A A . 9 ARG N 1 1
18 19395 1 1 9 ARG NE N 0.256 -4.668 3.417 1.00 . A A . 9 ARG NE 1 1
18 19396 1 1 9 ARG NH1 N 1.204 -3.244 5.003 1.00 . A A . 9 ARG NH1 1 1
18 19397 1 1 9 ARG NH2 N -0.824 -4.265 5.433 1.00 . A A . 9 ARG NH2 1 1
18 19398 1 1 9 ARG O O -2.405 -5.044 -0.705 1.00 . A A . 9 ARG O 1 1
18 19399 1 1 10 ILE C C -2.532 -3.702 -3.417 1.00 . A A . 10 ILE C 1 1
18 19400 1 1 10 ILE CA C -1.439 -3.159 -2.510 1.00 . A A . 10 ILE CA 1 1
18 19401 1 1 10 ILE CB C -0.507 -2.194 -3.300 1.00 . A A . 10 ILE CB 1 1
18 19402 1 1 10 ILE CD1 C 1.396 -0.551 -2.997 1.00 . A A . 10 ILE CD1 1 1
18 19403 1 1 10 ILE CG1 C 0.393 -1.443 -2.329 1.00 . A A . 10 ILE CG1 1 1
18 19404 1 1 10 ILE CG2 C -1.295 -1.216 -4.180 1.00 . A A . 10 ILE CG2 1 1
18 19405 1 1 10 ILE H H 0.268 -4.361 -2.116 1.00 . A A . 10 ILE H 1 1
18 19406 1 1 10 ILE HA H -1.906 -2.614 -1.702 1.00 . A A . 10 ILE HA 1 1
18 19407 1 1 10 ILE HB H 0.117 -2.795 -3.946 1.00 . A A . 10 ILE HB 1 1
18 19408 1 1 10 ILE HD11 H 0.876 0.180 -3.597 1.00 . A A . 10 ILE HD11 1 1
18 19409 1 1 10 ILE HD12 H 1.988 -0.042 -2.250 1.00 . A A . 10 ILE HD12 1 1
18 19410 1 1 10 ILE HD13 H 2.044 -1.142 -3.625 1.00 . A A . 10 ILE HD13 1 1
18 19411 1 1 10 ILE HG12 H -0.225 -0.824 -1.697 1.00 . A A . 10 ILE HG12 1 1
18 19412 1 1 10 ILE HG13 H 0.928 -2.155 -1.718 1.00 . A A . 10 ILE HG13 1 1
18 19413 1 1 10 ILE HG21 H -1.897 -1.768 -4.886 1.00 . A A . 10 ILE HG21 1 1
18 19414 1 1 10 ILE HG22 H -1.936 -0.613 -3.555 1.00 . A A . 10 ILE HG22 1 1
18 19415 1 1 10 ILE HG23 H -0.606 -0.576 -4.711 1.00 . A A . 10 ILE HG23 1 1
18 19416 1 1 10 ILE N N -0.688 -4.263 -1.911 1.00 . A A . 10 ILE N 1 1
18 19417 1 1 10 ILE O O -3.675 -3.232 -3.385 1.00 . A A . 10 ILE O 1 1
18 19418 1 1 11 GLU C C -4.271 -5.985 -4.234 1.00 . A A . 11 GLU C 1 1
18 19419 1 1 11 GLU CA C -3.146 -5.365 -5.069 1.00 . A A . 11 GLU CA 1 1
18 19420 1 1 11 GLU CB C -2.446 -6.435 -5.893 1.00 . A A . 11 GLU CB 1 1
18 19421 1 1 11 GLU CD C -2.590 -8.106 -7.747 1.00 . A A . 11 GLU CD 1 1
18 19422 1 1 11 GLU CG C -3.309 -7.041 -6.973 1.00 . A A . 11 GLU CG 1 1
18 19423 1 1 11 GLU H H -1.265 -5.046 -4.161 1.00 . A A . 11 GLU H 1 1
18 19424 1 1 11 GLU HA H -3.556 -4.613 -5.726 1.00 . A A . 11 GLU HA 1 1
18 19425 1 1 11 GLU HB2 H -1.568 -6.006 -6.351 1.00 . A A . 11 GLU HB2 1 1
18 19426 1 1 11 GLU HB3 H -2.134 -7.224 -5.227 1.00 . A A . 11 GLU HB3 1 1
18 19427 1 1 11 GLU HG2 H -4.186 -7.474 -6.515 1.00 . A A . 11 GLU HG2 1 1
18 19428 1 1 11 GLU HG3 H -3.611 -6.258 -7.654 1.00 . A A . 11 GLU HG3 1 1
18 19429 1 1 11 GLU N N -2.192 -4.721 -4.183 1.00 . A A . 11 GLU N 1 1
18 19430 1 1 11 GLU O O -5.454 -5.905 -4.580 1.00 . A A . 11 GLU O 1 1
18 19431 1 1 11 GLU OE1 O -1.643 -7.782 -8.484 1.00 . A A . 11 GLU OE1 1 1
18 19432 1 1 11 GLU OE2 O -2.981 -9.290 -7.667 1.00 . A A . 11 GLU OE2 1 1
18 19433 1 1 12 ALA C C -5.737 -6.092 -1.540 1.00 . A A . 12 ALA C 1 1
18 19434 1 1 12 ALA CA C -4.808 -7.144 -2.168 1.00 . A A . 12 ALA CA 1 1
18 19435 1 1 12 ALA CB C -4.032 -7.885 -1.096 1.00 . A A . 12 ALA CB 1 1
18 19436 1 1 12 ALA H H -2.928 -6.539 -2.891 1.00 . A A . 12 ALA H 1 1
18 19437 1 1 12 ALA HA H -5.410 -7.860 -2.710 1.00 . A A . 12 ALA HA 1 1
18 19438 1 1 12 ALA HB1 H -3.400 -8.629 -1.559 1.00 . A A . 12 ALA HB1 1 1
18 19439 1 1 12 ALA HB2 H -4.715 -8.356 -0.406 1.00 . A A . 12 ALA HB2 1 1
18 19440 1 1 12 ALA HB3 H -3.414 -7.179 -0.561 1.00 . A A . 12 ALA HB3 1 1
18 19441 1 1 12 ALA N N -3.886 -6.535 -3.101 1.00 . A A . 12 ALA N 1 1
18 19442 1 1 12 ALA O O -6.874 -6.397 -1.164 1.00 . A A . 12 ALA O 1 1
18 19443 1 1 13 LYS C C -7.129 -3.379 -1.866 1.00 . A A . 13 LYS C 1 1
18 19444 1 1 13 LYS CA C -6.050 -3.754 -0.892 1.00 . A A . 13 LYS CA 1 1
18 19445 1 1 13 LYS CB C -5.176 -2.525 -0.573 1.00 . A A . 13 LYS CB 1 1
18 19446 1 1 13 LYS CD C -4.858 -2.967 1.897 1.00 . A A . 13 LYS CD 1 1
18 19447 1 1 13 LYS CE C -5.546 -1.716 2.431 1.00 . A A . 13 LYS CE 1 1
18 19448 1 1 13 LYS CG C -4.175 -2.728 0.553 1.00 . A A . 13 LYS CG 1 1
18 19449 1 1 13 LYS H H -4.359 -4.675 -1.800 1.00 . A A . 13 LYS H 1 1
18 19450 1 1 13 LYS HA H -6.516 -4.110 0.013 1.00 . A A . 13 LYS HA 1 1
18 19451 1 1 13 LYS HB2 H -4.610 -2.292 -1.463 1.00 . A A . 13 LYS HB2 1 1
18 19452 1 1 13 LYS HB3 H -5.814 -1.688 -0.330 1.00 . A A . 13 LYS HB3 1 1
18 19453 1 1 13 LYS HD2 H -5.594 -3.749 1.794 1.00 . A A . 13 LYS HD2 1 1
18 19454 1 1 13 LYS HD3 H -4.106 -3.282 2.604 1.00 . A A . 13 LYS HD3 1 1
18 19455 1 1 13 LYS HE2 H -4.802 -0.952 2.604 1.00 . A A . 13 LYS HE2 1 1
18 19456 1 1 13 LYS HE3 H -6.261 -1.366 1.702 1.00 . A A . 13 LYS HE3 1 1
18 19457 1 1 13 LYS HG2 H -3.560 -3.583 0.317 1.00 . A A . 13 LYS HG2 1 1
18 19458 1 1 13 LYS HG3 H -3.550 -1.850 0.626 1.00 . A A . 13 LYS HG3 1 1
18 19459 1 1 13 LYS HZ1 H -5.664 -2.615 4.284 1.00 . A A . 13 LYS HZ1 1 1
18 19460 1 1 13 LYS HZ2 H -6.434 -1.129 4.263 1.00 . A A . 13 LYS HZ2 1 1
18 19461 1 1 13 LYS HZ3 H -7.137 -2.503 3.500 1.00 . A A . 13 LYS HZ3 1 1
18 19462 1 1 13 LYS N N -5.260 -4.851 -1.452 1.00 . A A . 13 LYS N 1 1
18 19463 1 1 13 LYS NZ N -6.247 -1.986 3.696 1.00 . A A . 13 LYS NZ 1 1
18 19464 1 1 13 LYS O O -8.256 -3.114 -1.486 1.00 . A A . 13 LYS O 1 1
18 19465 1 1 14 LYS C C -8.878 -4.091 -4.168 1.00 . A A . 14 LYS C 1 1
18 19466 1 1 14 LYS CA C -7.714 -3.118 -4.198 1.00 . A A . 14 LYS CA 1 1
18 19467 1 1 14 LYS CB C -6.998 -3.179 -5.536 1.00 . A A . 14 LYS CB 1 1
18 19468 1 1 14 LYS CD C -5.157 -2.303 -6.954 1.00 . A A . 14 LYS CD 1 1
18 19469 1 1 14 LYS CE C -4.274 -1.101 -7.218 1.00 . A A . 14 LYS CE 1 1
18 19470 1 1 14 LYS CG C -5.946 -2.116 -5.688 1.00 . A A . 14 LYS CG 1 1
18 19471 1 1 14 LYS H H -5.847 -3.614 -3.354 1.00 . A A . 14 LYS H 1 1
18 19472 1 1 14 LYS HA H -8.091 -2.117 -4.050 1.00 . A A . 14 LYS HA 1 1
18 19473 1 1 14 LYS HB2 H -6.513 -4.139 -5.635 1.00 . A A . 14 LYS HB2 1 1
18 19474 1 1 14 LYS HB3 H -7.715 -3.059 -6.334 1.00 . A A . 14 LYS HB3 1 1
18 19475 1 1 14 LYS HD2 H -4.539 -3.178 -6.818 1.00 . A A . 14 LYS HD2 1 1
18 19476 1 1 14 LYS HD3 H -5.837 -2.450 -7.780 1.00 . A A . 14 LYS HD3 1 1
18 19477 1 1 14 LYS HE2 H -3.660 -0.936 -6.345 1.00 . A A . 14 LYS HE2 1 1
18 19478 1 1 14 LYS HE3 H -3.648 -1.311 -8.072 1.00 . A A . 14 LYS HE3 1 1
18 19479 1 1 14 LYS HG2 H -6.414 -1.144 -5.698 1.00 . A A . 14 LYS HG2 1 1
18 19480 1 1 14 LYS HG3 H -5.273 -2.173 -4.845 1.00 . A A . 14 LYS HG3 1 1
18 19481 1 1 14 LYS HZ1 H -5.751 0.335 -6.723 1.00 . A A . 14 LYS HZ1 1 1
18 19482 1 1 14 LYS HZ2 H -4.467 0.957 -7.608 1.00 . A A . 14 LYS HZ2 1 1
18 19483 1 1 14 LYS HZ3 H -5.622 0.025 -8.360 1.00 . A A . 14 LYS HZ3 1 1
18 19484 1 1 14 LYS N N -6.780 -3.406 -3.130 1.00 . A A . 14 LYS N 1 1
18 19485 1 1 14 LYS NZ N -5.075 0.123 -7.483 1.00 . A A . 14 LYS NZ 1 1
18 19486 1 1 14 LYS O O -10.021 -3.692 -4.258 1.00 . A A . 14 LYS O 1 1
18 19487 1 1 15 LYS C C -10.512 -6.250 -2.712 1.00 . A A . 15 LYS C 1 1
18 19488 1 1 15 LYS CA C -9.600 -6.416 -3.920 1.00 . A A . 15 LYS CA 1 1
18 19489 1 1 15 LYS CB C -8.949 -7.795 -3.884 1.00 . A A . 15 LYS CB 1 1
18 19490 1 1 15 LYS CD C -8.466 -7.740 -6.380 1.00 . A A . 15 LYS CD 1 1
18 19491 1 1 15 LYS CE C -9.639 -8.637 -6.749 1.00 . A A . 15 LYS CE 1 1
18 19492 1 1 15 LYS CG C -7.915 -8.024 -4.980 1.00 . A A . 15 LYS CG 1 1
18 19493 1 1 15 LYS H H -7.628 -5.598 -3.834 1.00 . A A . 15 LYS H 1 1
18 19494 1 1 15 LYS HA H -10.197 -6.335 -4.816 1.00 . A A . 15 LYS HA 1 1
18 19495 1 1 15 LYS HB2 H -8.458 -7.915 -2.929 1.00 . A A . 15 LYS HB2 1 1
18 19496 1 1 15 LYS HB3 H -9.718 -8.547 -3.972 1.00 . A A . 15 LYS HB3 1 1
18 19497 1 1 15 LYS HD2 H -8.792 -6.710 -6.413 1.00 . A A . 15 LYS HD2 1 1
18 19498 1 1 15 LYS HD3 H -7.672 -7.875 -7.098 1.00 . A A . 15 LYS HD3 1 1
18 19499 1 1 15 LYS HE2 H -10.426 -8.503 -6.022 1.00 . A A . 15 LYS HE2 1 1
18 19500 1 1 15 LYS HE3 H -10.005 -8.333 -7.719 1.00 . A A . 15 LYS HE3 1 1
18 19501 1 1 15 LYS HG2 H -7.071 -7.374 -4.798 1.00 . A A . 15 LYS HG2 1 1
18 19502 1 1 15 LYS HG3 H -7.591 -9.050 -4.920 1.00 . A A . 15 LYS HG3 1 1
18 19503 1 1 15 LYS HZ1 H -8.520 -10.246 -7.497 1.00 . A A . 15 LYS HZ1 1 1
18 19504 1 1 15 LYS HZ2 H -8.947 -10.411 -5.873 1.00 . A A . 15 LYS HZ2 1 1
18 19505 1 1 15 LYS HZ3 H -10.096 -10.632 -7.058 1.00 . A A . 15 LYS HZ3 1 1
18 19506 1 1 15 LYS N N -8.574 -5.363 -3.955 1.00 . A A . 15 LYS N 1 1
18 19507 1 1 15 LYS NZ N -9.268 -10.063 -6.797 1.00 . A A . 15 LYS NZ 1 1
18 19508 1 1 15 LYS O O -11.701 -6.623 -2.739 1.00 . A A . 15 LYS O 1 1
18 19509 1 1 16 GLU C C -11.641 -4.286 -0.706 1.00 . A A . 16 GLU C 1 1
18 19510 1 1 16 GLU CA C -10.647 -5.396 -0.446 1.00 . A A . 16 GLU CA 1 1
18 19511 1 1 16 GLU CB C -9.611 -5.001 0.631 1.00 . A A . 16 GLU CB 1 1
18 19512 1 1 16 GLU CD C -9.067 -4.343 2.992 1.00 . A A . 16 GLU CD 1 1
18 19513 1 1 16 GLU CG C -10.166 -4.601 1.984 1.00 . A A . 16 GLU CG 1 1
18 19514 1 1 16 GLU H H -9.038 -5.339 -1.795 1.00 . A A . 16 GLU H 1 1
18 19515 1 1 16 GLU HA H -11.167 -6.293 -0.144 1.00 . A A . 16 GLU HA 1 1
18 19516 1 1 16 GLU HB2 H -8.945 -5.837 0.789 1.00 . A A . 16 GLU HB2 1 1
18 19517 1 1 16 GLU HB3 H -9.028 -4.177 0.246 1.00 . A A . 16 GLU HB3 1 1
18 19518 1 1 16 GLU HG2 H -10.753 -3.702 1.870 1.00 . A A . 16 GLU HG2 1 1
18 19519 1 1 16 GLU HG3 H -10.791 -5.400 2.354 1.00 . A A . 16 GLU HG3 1 1
18 19520 1 1 16 GLU N N -9.956 -5.657 -1.685 1.00 . A A . 16 GLU N 1 1
18 19521 1 1 16 GLU O O -12.838 -4.410 -0.413 1.00 . A A . 16 GLU O 1 1
18 19522 1 1 16 GLU OE1 O -8.443 -3.276 2.957 1.00 . A A . 16 GLU OE1 1 1
18 19523 1 1 16 GLU OE2 O -8.793 -5.232 3.831 1.00 . A A . 16 GLU OE2 1 1
18 19524 1 1 17 LEU C C -13.055 -2.470 -2.680 1.00 . A A . 17 LEU C 1 1
18 19525 1 1 17 LEU CA C -11.931 -2.097 -1.723 1.00 . A A . 17 LEU CA 1 1
18 19526 1 1 17 LEU CB C -11.053 -1.000 -2.330 1.00 . A A . 17 LEU CB 1 1
18 19527 1 1 17 LEU CD1 C -11.675 0.824 -0.699 1.00 . A A . 17 LEU CD1 1 1
18 19528 1 1 17 LEU CD2 C -9.561 -0.469 -0.353 1.00 . A A . 17 LEU CD2 1 1
18 19529 1 1 17 LEU CG C -10.525 0.094 -1.381 1.00 . A A . 17 LEU CG 1 1
18 19530 1 1 17 LEU H H -10.177 -3.231 -1.529 1.00 . A A . 17 LEU H 1 1
18 19531 1 1 17 LEU HA H -12.383 -1.706 -0.824 1.00 . A A . 17 LEU HA 1 1
18 19532 1 1 17 LEU HB2 H -10.196 -1.505 -2.756 1.00 . A A . 17 LEU HB2 1 1
18 19533 1 1 17 LEU HB3 H -11.595 -0.548 -3.142 1.00 . A A . 17 LEU HB3 1 1
18 19534 1 1 17 LEU HD11 H -12.333 1.248 -1.443 1.00 . A A . 17 LEU HD11 1 1
18 19535 1 1 17 LEU HD12 H -12.231 0.140 -0.075 1.00 . A A . 17 LEU HD12 1 1
18 19536 1 1 17 LEU HD13 H -11.277 1.614 -0.080 1.00 . A A . 17 LEU HD13 1 1
18 19537 1 1 17 LEU HD21 H -8.719 -0.920 -0.856 1.00 . A A . 17 LEU HD21 1 1
18 19538 1 1 17 LEU HD22 H -9.213 0.329 0.285 1.00 . A A . 17 LEU HD22 1 1
18 19539 1 1 17 LEU HD23 H -10.068 -1.214 0.242 1.00 . A A . 17 LEU HD23 1 1
18 19540 1 1 17 LEU HG H -9.998 0.826 -1.977 1.00 . A A . 17 LEU HG 1 1
18 19541 1 1 17 LEU N N -11.140 -3.239 -1.331 1.00 . A A . 17 LEU N 1 1
18 19542 1 1 17 LEU O O -14.186 -2.062 -2.474 1.00 . A A . 17 LEU O 1 1
18 19543 1 1 18 ILE C C -14.955 -4.344 -3.998 1.00 . A A . 18 ILE C 1 1
18 19544 1 1 18 ILE CA C -13.744 -3.704 -4.695 1.00 . A A . 18 ILE CA 1 1
18 19545 1 1 18 ILE CB C -13.145 -4.707 -5.735 1.00 . A A . 18 ILE CB 1 1
18 19546 1 1 18 ILE CD1 C -11.289 -4.995 -7.468 1.00 . A A . 18 ILE CD1 1 1
18 19547 1 1 18 ILE CG1 C -11.994 -4.057 -6.509 1.00 . A A . 18 ILE CG1 1 1
18 19548 1 1 18 ILE CG2 C -14.218 -5.175 -6.711 1.00 . A A . 18 ILE CG2 1 1
18 19549 1 1 18 ILE H H -11.806 -3.540 -3.813 1.00 . A A . 18 ILE H 1 1
18 19550 1 1 18 ILE HA H -14.084 -2.822 -5.216 1.00 . A A . 18 ILE HA 1 1
18 19551 1 1 18 ILE HB H -12.768 -5.569 -5.205 1.00 . A A . 18 ILE HB 1 1
18 19552 1 1 18 ILE HD11 H -10.910 -5.850 -6.930 1.00 . A A . 18 ILE HD11 1 1
18 19553 1 1 18 ILE HD12 H -11.986 -5.325 -8.223 1.00 . A A . 18 ILE HD12 1 1
18 19554 1 1 18 ILE HD13 H -10.471 -4.472 -7.940 1.00 . A A . 18 ILE HD13 1 1
18 19555 1 1 18 ILE HG12 H -12.379 -3.228 -7.083 1.00 . A A . 18 ILE HG12 1 1
18 19556 1 1 18 ILE HG13 H -11.261 -3.689 -5.806 1.00 . A A . 18 ILE HG13 1 1
18 19557 1 1 18 ILE HG21 H -15.033 -5.617 -6.157 1.00 . A A . 18 ILE HG21 1 1
18 19558 1 1 18 ILE HG22 H -14.590 -4.329 -7.270 1.00 . A A . 18 ILE HG22 1 1
18 19559 1 1 18 ILE HG23 H -13.801 -5.904 -7.389 1.00 . A A . 18 ILE HG23 1 1
18 19560 1 1 18 ILE N N -12.744 -3.265 -3.706 1.00 . A A . 18 ILE N 1 1
18 19561 1 1 18 ILE O O -16.111 -4.029 -4.318 1.00 . A A . 18 ILE O 1 1
18 19562 1 1 19 TYR C C -16.529 -4.802 -1.443 1.00 . A A . 19 TYR C 1 1
18 19563 1 1 19 TYR CA C -15.728 -5.841 -2.237 1.00 . A A . 19 TYR CA 1 1
18 19564 1 1 19 TYR CB C -15.113 -6.897 -1.292 1.00 . A A . 19 TYR CB 1 1
18 19565 1 1 19 TYR CD1 C -17.069 -8.348 -0.586 1.00 . A A . 19 TYR CD1 1 1
18 19566 1 1 19 TYR CD2 C -15.988 -7.029 1.076 1.00 . A A . 19 TYR CD2 1 1
18 19567 1 1 19 TYR CE1 C -17.950 -8.825 0.370 1.00 . A A . 19 TYR CE1 1 1
18 19568 1 1 19 TYR CE2 C -16.862 -7.494 2.030 1.00 . A A . 19 TYR CE2 1 1
18 19569 1 1 19 TYR CG C -16.072 -7.444 -0.249 1.00 . A A . 19 TYR CG 1 1
18 19570 1 1 19 TYR CZ C -17.840 -8.391 1.676 1.00 . A A . 19 TYR CZ 1 1
18 19571 1 1 19 TYR H H -13.743 -5.407 -2.825 1.00 . A A . 19 TYR H 1 1
18 19572 1 1 19 TYR HA H -16.401 -6.338 -2.921 1.00 . A A . 19 TYR HA 1 1
18 19573 1 1 19 TYR HB2 H -14.768 -7.733 -1.882 1.00 . A A . 19 TYR HB2 1 1
18 19574 1 1 19 TYR HB3 H -14.268 -6.458 -0.781 1.00 . A A . 19 TYR HB3 1 1
18 19575 1 1 19 TYR HD1 H -17.148 -8.683 -1.609 1.00 . A A . 19 TYR HD1 1 1
18 19576 1 1 19 TYR HD2 H -15.220 -6.324 1.357 1.00 . A A . 19 TYR HD2 1 1
18 19577 1 1 19 TYR HE1 H -18.718 -9.529 0.091 1.00 . A A . 19 TYR HE1 1 1
18 19578 1 1 19 TYR HE2 H -16.776 -7.156 3.052 1.00 . A A . 19 TYR HE2 1 1
18 19579 1 1 19 TYR HH H -18.934 -8.090 3.201 1.00 . A A . 19 TYR HH 1 1
18 19580 1 1 19 TYR N N -14.682 -5.201 -3.025 1.00 . A A . 19 TYR N 1 1
18 19581 1 1 19 TYR O O -17.768 -4.808 -1.448 1.00 . A A . 19 TYR O 1 1
18 19582 1 1 19 TYR OH O -18.725 -8.839 2.630 1.00 . A A . 19 TYR OH 1 1
18 19583 1 1 20 LEU C C -17.287 -1.920 -0.742 1.00 . A A . 20 LEU C 1 1
18 19584 1 1 20 LEU CA C -16.433 -2.905 0.045 1.00 . A A . 20 LEU CA 1 1
18 19585 1 1 20 LEU CB C -15.383 -2.165 0.841 1.00 . A A . 20 LEU CB 1 1
18 19586 1 1 20 LEU CD1 C -13.463 -2.120 2.396 1.00 . A A . 20 LEU CD1 1 1
18 19587 1 1 20 LEU CD2 C -15.295 -3.743 2.792 1.00 . A A . 20 LEU CD2 1 1
18 19588 1 1 20 LEU CG C -14.484 -3.006 1.741 1.00 . A A . 20 LEU CG 1 1
18 19589 1 1 20 LEU H H -14.845 -3.899 -0.916 1.00 . A A . 20 LEU H 1 1
18 19590 1 1 20 LEU HA H -17.078 -3.425 0.736 1.00 . A A . 20 LEU HA 1 1
18 19591 1 1 20 LEU HB2 H -14.755 -1.615 0.155 1.00 . A A . 20 LEU HB2 1 1
18 19592 1 1 20 LEU HB3 H -15.910 -1.464 1.469 1.00 . A A . 20 LEU HB3 1 1
18 19593 1 1 20 LEU HD11 H -12.874 -1.619 1.642 1.00 . A A . 20 LEU HD11 1 1
18 19594 1 1 20 LEU HD12 H -13.968 -1.388 3.008 1.00 . A A . 20 LEU HD12 1 1
18 19595 1 1 20 LEU HD13 H -12.815 -2.720 3.018 1.00 . A A . 20 LEU HD13 1 1
18 19596 1 1 20 LEU HD21 H -16.013 -4.390 2.310 1.00 . A A . 20 LEU HD21 1 1
18 19597 1 1 20 LEU HD22 H -14.632 -4.340 3.401 1.00 . A A . 20 LEU HD22 1 1
18 19598 1 1 20 LEU HD23 H -15.814 -3.029 3.414 1.00 . A A . 20 LEU HD23 1 1
18 19599 1 1 20 LEU HG H -13.957 -3.732 1.139 1.00 . A A . 20 LEU HG 1 1
18 19600 1 1 20 LEU N N -15.823 -3.898 -0.808 1.00 . A A . 20 LEU N 1 1
18 19601 1 1 20 LEU O O -18.356 -1.535 -0.287 1.00 . A A . 20 LEU O 1 1
18 19602 1 1 21 VAL C C -18.918 -1.239 -3.209 1.00 . A A . 21 VAL C 1 1
18 19603 1 1 21 VAL CA C -17.588 -0.602 -2.764 1.00 . A A . 21 VAL CA 1 1
18 19604 1 1 21 VAL CB C -16.758 -0.119 -4.000 1.00 . A A . 21 VAL CB 1 1
18 19605 1 1 21 VAL CG1 C -17.575 0.801 -4.905 1.00 . A A . 21 VAL CG1 1 1
18 19606 1 1 21 VAL CG2 C -15.496 0.600 -3.548 1.00 . A A . 21 VAL CG2 1 1
18 19607 1 1 21 VAL H H -15.946 -1.848 -2.213 1.00 . A A . 21 VAL H 1 1
18 19608 1 1 21 VAL HA H -17.829 0.252 -2.147 1.00 . A A . 21 VAL HA 1 1
18 19609 1 1 21 VAL HB H -16.465 -0.992 -4.563 1.00 . A A . 21 VAL HB 1 1
18 19610 1 1 21 VAL HG11 H -18.449 0.275 -5.259 1.00 . A A . 21 VAL HG11 1 1
18 19611 1 1 21 VAL HG12 H -17.882 1.675 -4.347 1.00 . A A . 21 VAL HG12 1 1
18 19612 1 1 21 VAL HG13 H -16.970 1.104 -5.747 1.00 . A A . 21 VAL HG13 1 1
18 19613 1 1 21 VAL HG21 H -15.767 1.452 -2.944 1.00 . A A . 21 VAL HG21 1 1
18 19614 1 1 21 VAL HG22 H -14.888 -0.078 -2.966 1.00 . A A . 21 VAL HG22 1 1
18 19615 1 1 21 VAL HG23 H -14.939 0.931 -4.412 1.00 . A A . 21 VAL HG23 1 1
18 19616 1 1 21 VAL N N -16.830 -1.527 -1.917 1.00 . A A . 21 VAL N 1 1
18 19617 1 1 21 VAL O O -19.948 -0.563 -3.307 1.00 . A A . 21 VAL O 1 1
18 19618 1 1 22 GLU C C -21.095 -3.315 -2.633 1.00 . A A . 22 GLU C 1 1
18 19619 1 1 22 GLU CA C -20.122 -3.233 -3.820 1.00 . A A . 22 GLU CA 1 1
18 19620 1 1 22 GLU CB C -19.823 -4.640 -4.351 1.00 . A A . 22 GLU CB 1 1
18 19621 1 1 22 GLU CD C -19.609 -3.875 -6.749 1.00 . A A . 22 GLU CD 1 1
18 19622 1 1 22 GLU CG C -18.992 -4.674 -5.624 1.00 . A A . 22 GLU CG 1 1
18 19623 1 1 22 GLU H H -18.052 -3.015 -3.396 1.00 . A A . 22 GLU H 1 1
18 19624 1 1 22 GLU HA H -20.597 -2.660 -4.605 1.00 . A A . 22 GLU HA 1 1
18 19625 1 1 22 GLU HB2 H -19.293 -5.191 -3.590 1.00 . A A . 22 GLU HB2 1 1
18 19626 1 1 22 GLU HB3 H -20.762 -5.137 -4.546 1.00 . A A . 22 GLU HB3 1 1
18 19627 1 1 22 GLU HG2 H -18.014 -4.268 -5.411 1.00 . A A . 22 GLU HG2 1 1
18 19628 1 1 22 GLU HG3 H -18.890 -5.700 -5.945 1.00 . A A . 22 GLU HG3 1 1
18 19629 1 1 22 GLU N N -18.901 -2.529 -3.458 1.00 . A A . 22 GLU N 1 1
18 19630 1 1 22 GLU O O -22.301 -3.129 -2.786 1.00 . A A . 22 GLU O 1 1
18 19631 1 1 22 GLU OE1 O -20.678 -4.266 -7.252 1.00 . A A . 22 GLU OE1 1 1
18 19632 1 1 22 GLU OE2 O -19.038 -2.836 -7.138 1.00 . A A . 22 GLU OE2 1 1
18 19633 1 1 23 LYS C C -21.809 -2.480 0.418 1.00 . A A . 23 LYS C 1 1
18 19634 1 1 23 LYS CA C -21.375 -3.780 -0.257 1.00 . A A . 23 LYS CA 1 1
18 19635 1 1 23 LYS CB C -20.648 -4.678 0.753 1.00 . A A . 23 LYS CB 1 1
18 19636 1 1 23 LYS CD C -21.536 -6.931 -0.063 1.00 . A A . 23 LYS CD 1 1
18 19637 1 1 23 LYS CE C -22.308 -7.269 1.210 1.00 . A A . 23 LYS CE 1 1
18 19638 1 1 23 LYS CG C -20.302 -6.070 0.229 1.00 . A A . 23 LYS CG 1 1
18 19639 1 1 23 LYS H H -19.576 -3.644 -1.400 1.00 . A A . 23 LYS H 1 1
18 19640 1 1 23 LYS HA H -22.267 -4.294 -0.570 1.00 . A A . 23 LYS HA 1 1
18 19641 1 1 23 LYS HB2 H -19.728 -4.191 1.040 1.00 . A A . 23 LYS HB2 1 1
18 19642 1 1 23 LYS HB3 H -21.267 -4.786 1.630 1.00 . A A . 23 LYS HB3 1 1
18 19643 1 1 23 LYS HD2 H -22.190 -6.393 -0.732 1.00 . A A . 23 LYS HD2 1 1
18 19644 1 1 23 LYS HD3 H -21.216 -7.846 -0.538 1.00 . A A . 23 LYS HD3 1 1
18 19645 1 1 23 LYS HE2 H -21.632 -7.740 1.907 1.00 . A A . 23 LYS HE2 1 1
18 19646 1 1 23 LYS HE3 H -22.687 -6.354 1.640 1.00 . A A . 23 LYS HE3 1 1
18 19647 1 1 23 LYS HG2 H -19.736 -5.965 -0.683 1.00 . A A . 23 LYS HG2 1 1
18 19648 1 1 23 LYS HG3 H -19.691 -6.573 0.965 1.00 . A A . 23 LYS HG3 1 1
18 19649 1 1 23 LYS HZ1 H -24.131 -7.784 0.285 1.00 . A A . 23 LYS HZ1 1 1
18 19650 1 1 23 LYS HZ2 H -23.121 -9.103 0.581 1.00 . A A . 23 LYS HZ2 1 1
18 19651 1 1 23 LYS HZ3 H -23.937 -8.374 1.852 1.00 . A A . 23 LYS HZ3 1 1
18 19652 1 1 23 LYS N N -20.553 -3.577 -1.451 1.00 . A A . 23 LYS N 1 1
18 19653 1 1 23 LYS NZ N -23.444 -8.187 0.955 1.00 . A A . 23 LYS NZ 1 1
18 19654 1 1 23 LYS O O -22.976 -2.309 0.742 1.00 . A A . 23 LYS O 1 1
18 19655 1 1 24 TYR C C -21.271 0.821 0.395 1.00 . A A . 24 TYR C 1 1
18 19656 1 1 24 TYR CA C -21.160 -0.340 1.351 1.00 . A A . 24 TYR CA 1 1
18 19657 1 1 24 TYR CB C -20.030 -0.038 2.347 1.00 . A A . 24 TYR CB 1 1
18 19658 1 1 24 TYR CD1 C -18.862 -2.145 3.057 1.00 . A A . 24 TYR CD1 1 1
18 19659 1 1 24 TYR CD2 C -20.399 -1.155 4.578 1.00 . A A . 24 TYR CD2 1 1
18 19660 1 1 24 TYR CE1 C -18.607 -3.147 3.959 1.00 . A A . 24 TYR CE1 1 1
18 19661 1 1 24 TYR CE2 C -20.146 -2.157 5.491 1.00 . A A . 24 TYR CE2 1 1
18 19662 1 1 24 TYR CG C -19.762 -1.133 3.347 1.00 . A A . 24 TYR CG 1 1
18 19663 1 1 24 TYR CZ C -19.249 -3.153 5.170 1.00 . A A . 24 TYR CZ 1 1
18 19664 1 1 24 TYR H H -19.973 -1.726 0.277 1.00 . A A . 24 TYR H 1 1
18 19665 1 1 24 TYR HA H -22.083 -0.457 1.900 1.00 . A A . 24 TYR HA 1 1
18 19666 1 1 24 TYR HB2 H -19.116 0.120 1.794 1.00 . A A . 24 TYR HB2 1 1
18 19667 1 1 24 TYR HB3 H -20.269 0.864 2.892 1.00 . A A . 24 TYR HB3 1 1
18 19668 1 1 24 TYR HD1 H -18.358 -2.141 2.101 1.00 . A A . 24 TYR HD1 1 1
18 19669 1 1 24 TYR HD2 H -21.101 -0.372 4.820 1.00 . A A . 24 TYR HD2 1 1
18 19670 1 1 24 TYR HE1 H -17.899 -3.924 3.711 1.00 . A A . 24 TYR HE1 1 1
18 19671 1 1 24 TYR HE2 H -20.651 -2.161 6.446 1.00 . A A . 24 TYR HE2 1 1
18 19672 1 1 24 TYR HH H -19.825 -4.410 6.475 1.00 . A A . 24 TYR HH 1 1
18 19673 1 1 24 TYR N N -20.883 -1.580 0.624 1.00 . A A . 24 TYR N 1 1
18 19674 1 1 24 TYR O O -22.127 1.701 0.546 1.00 . A A . 24 TYR O 1 1
18 19675 1 1 24 TYR OH O -18.985 -4.159 6.068 1.00 . A A . 24 TYR OH 1 1
18 19676 1 1 25 GLY C C -19.030 2.611 -1.403 1.00 . A A . 25 GLY C 1 1
18 19677 1 1 25 GLY CA C -20.348 1.904 -1.508 1.00 . A A . 25 GLY CA 1 1
18 19678 1 1 25 GLY H H -19.774 0.081 -0.663 1.00 . A A . 25 GLY H 1 1
18 19679 1 1 25 GLY HA2 H -21.139 2.604 -1.286 1.00 . A A . 25 GLY HA2 1 1
18 19680 1 1 25 GLY HA3 H -20.469 1.517 -2.510 1.00 . A A . 25 GLY HA3 1 1
18 19681 1 1 25 GLY N N -20.409 0.824 -0.576 1.00 . A A . 25 GLY N 1 1
18 19682 1 1 25 GLY O O -18.074 2.059 -0.859 1.00 . A A . 25 GLY O 1 1
18 19683 1 1 26 PHE C C -17.867 5.671 -0.758 1.00 . A A . 26 PHE C 1 1
18 19684 1 1 26 PHE CA C -17.761 4.607 -1.844 1.00 . A A . 26 PHE CA 1 1
18 19685 1 1 26 PHE CB C -17.443 5.232 -3.224 1.00 . A A . 26 PHE CB 1 1
18 19686 1 1 26 PHE CD1 C -19.562 5.564 -4.550 1.00 . A A . 26 PHE CD1 1 1
18 19687 1 1 26 PHE CD2 C -18.512 7.482 -3.606 1.00 . A A . 26 PHE CD2 1 1
18 19688 1 1 26 PHE CE1 C -20.551 6.361 -5.087 1.00 . A A . 26 PHE CE1 1 1
18 19689 1 1 26 PHE CE2 C -19.499 8.285 -4.139 1.00 . A A . 26 PHE CE2 1 1
18 19690 1 1 26 PHE CG C -18.530 6.113 -3.801 1.00 . A A . 26 PHE CG 1 1
18 19691 1 1 26 PHE CZ C -20.521 7.723 -4.881 1.00 . A A . 26 PHE CZ 1 1
18 19692 1 1 26 PHE H H -19.783 4.219 -2.282 1.00 . A A . 26 PHE H 1 1
18 19693 1 1 26 PHE HA H -16.963 3.931 -1.574 1.00 . A A . 26 PHE HA 1 1
18 19694 1 1 26 PHE HB2 H -16.553 5.838 -3.135 1.00 . A A . 26 PHE HB2 1 1
18 19695 1 1 26 PHE HB3 H -17.250 4.436 -3.927 1.00 . A A . 26 PHE HB3 1 1
18 19696 1 1 26 PHE HD1 H -19.587 4.495 -4.708 1.00 . A A . 26 PHE HD1 1 1
18 19697 1 1 26 PHE HD2 H -17.715 7.923 -3.025 1.00 . A A . 26 PHE HD2 1 1
18 19698 1 1 26 PHE HE1 H -21.348 5.922 -5.668 1.00 . A A . 26 PHE HE1 1 1
18 19699 1 1 26 PHE HE2 H -19.468 9.352 -3.974 1.00 . A A . 26 PHE HE2 1 1
18 19700 1 1 26 PHE HZ H -21.293 8.352 -5.299 1.00 . A A . 26 PHE HZ 1 1
18 19701 1 1 26 PHE N N -18.976 3.821 -1.890 1.00 . A A . 26 PHE N 1 1
18 19702 1 1 26 PHE O O -16.900 6.376 -0.450 1.00 . A A . 26 PHE O 1 1
18 19703 1 1 27 THR C C -19.494 5.960 2.184 1.00 . A A . 27 THR C 1 1
18 19704 1 1 27 THR CA C -19.269 6.701 0.871 1.00 . A A . 27 THR CA 1 1
18 19705 1 1 27 THR CB C -20.482 7.605 0.542 1.00 . A A . 27 THR CB 1 1
18 19706 1 1 27 THR CG2 C -20.614 8.733 1.562 1.00 . A A . 27 THR CG2 1 1
18 19707 1 1 27 THR H H -19.754 5.159 -0.419 1.00 . A A . 27 THR H 1 1
18 19708 1 1 27 THR HA H -18.388 7.319 0.966 1.00 . A A . 27 THR HA 1 1
18 19709 1 1 27 THR HB H -21.379 7.003 0.553 1.00 . A A . 27 THR HB 1 1
18 19710 1 1 27 THR HG1 H -20.860 7.677 -1.375 1.00 . A A . 27 THR HG1 1 1
18 19711 1 1 27 THR HG21 H -19.711 9.325 1.563 1.00 . A A . 27 THR HG21 1 1
18 19712 1 1 27 THR HG22 H -21.455 9.358 1.302 1.00 . A A . 27 THR HG22 1 1
18 19713 1 1 27 THR HG23 H -20.768 8.311 2.544 1.00 . A A . 27 THR HG23 1 1
18 19714 1 1 27 THR N N -19.027 5.761 -0.162 1.00 . A A . 27 THR N 1 1
18 19715 1 1 27 THR O O -20.619 5.641 2.555 1.00 . A A . 27 THR O 1 1
18 19716 1 1 27 THR OG1 O -20.305 8.178 -0.766 1.00 . A A . 27 THR OG1 1 1
18 19717 1 1 28 HIS C C -17.049 5.177 4.688 1.00 . A A . 28 HIS C 1 1
18 19718 1 1 28 HIS CA C -18.431 4.951 4.104 1.00 . A A . 28 HIS CA 1 1
18 19719 1 1 28 HIS CB C -18.741 3.441 3.963 1.00 . A A . 28 HIS CB 1 1
18 19720 1 1 28 HIS CD2 C -18.633 2.332 6.304 1.00 . A A . 28 HIS CD2 1 1
18 19721 1 1 28 HIS CE1 C -20.746 1.988 6.624 1.00 . A A . 28 HIS CE1 1 1
18 19722 1 1 28 HIS CG C -19.275 2.798 5.211 1.00 . A A . 28 HIS CG 1 1
18 19723 1 1 28 HIS H H -17.542 5.693 2.349 1.00 . A A . 28 HIS H 1 1
18 19724 1 1 28 HIS HA H -19.173 5.440 4.716 1.00 . A A . 28 HIS HA 1 1
18 19725 1 1 28 HIS HB2 H -19.478 3.305 3.186 1.00 . A A . 28 HIS HB2 1 1
18 19726 1 1 28 HIS HB3 H -17.834 2.925 3.682 1.00 . A A . 28 HIS HB3 1 1
18 19727 1 1 28 HIS HD1 H -21.355 2.779 4.822 1.00 . A A . 28 HIS HD1 1 1
18 19728 1 1 28 HIS HD2 H -17.566 2.348 6.466 1.00 . A A . 28 HIS HD2 1 1
18 19729 1 1 28 HIS HE1 H -21.688 1.689 7.059 1.00 . A A . 28 HIS HE1 1 1
18 19730 1 1 28 HIS N N -18.407 5.576 2.800 1.00 . A A . 28 HIS N 1 1
18 19731 1 1 28 HIS ND1 N -20.612 2.567 5.435 1.00 . A A . 28 HIS ND1 1 1
18 19732 1 1 28 HIS NE2 N -19.565 1.819 7.201 1.00 . A A . 28 HIS NE2 1 1
18 19733 1 1 28 HIS O O -16.072 5.125 3.940 1.00 . A A . 28 HIS O 1 1
18 19734 1 1 29 HIS C C -14.625 4.617 6.402 1.00 . A A . 29 HIS C 1 1
18 19735 1 1 29 HIS CA C -15.617 5.782 6.530 1.00 . A A . 29 HIS CA 1 1
18 19736 1 1 29 HIS CB C -15.678 6.346 7.964 1.00 . A A . 29 HIS CB 1 1
18 19737 1 1 29 HIS CD2 C -13.476 7.701 7.823 1.00 . A A . 29 HIS CD2 1 1
18 19738 1 1 29 HIS CE1 C -12.598 7.193 9.722 1.00 . A A . 29 HIS CE1 1 1
18 19739 1 1 29 HIS CG C -14.347 6.869 8.443 1.00 . A A . 29 HIS CG 1 1
18 19740 1 1 29 HIS H H -17.722 5.442 6.567 1.00 . A A . 29 HIS H 1 1
18 19741 1 1 29 HIS HA H -15.243 6.555 5.873 1.00 . A A . 29 HIS HA 1 1
18 19742 1 1 29 HIS HB2 H -16.388 7.160 7.995 1.00 . A A . 29 HIS HB2 1 1
18 19743 1 1 29 HIS HB3 H -15.995 5.574 8.645 1.00 . A A . 29 HIS HB3 1 1
18 19744 1 1 29 HIS HD1 H -14.141 5.998 10.369 1.00 . A A . 29 HIS HD1 1 1
18 19745 1 1 29 HIS HD2 H -13.610 8.139 6.845 1.00 . A A . 29 HIS HD2 1 1
18 19746 1 1 29 HIS HE1 H -11.919 7.138 10.558 1.00 . A A . 29 HIS HE1 1 1
18 19747 1 1 29 HIS N N -16.934 5.448 5.981 1.00 . A A . 29 HIS N 1 1
18 19748 1 1 29 HIS ND1 N -13.770 6.559 9.653 1.00 . A A . 29 HIS ND1 1 1
18 19749 1 1 29 HIS NE2 N -12.372 7.900 8.634 1.00 . A A . 29 HIS NE2 1 1
18 19750 1 1 29 HIS O O -13.433 4.847 6.186 1.00 . A A . 29 HIS O 1 1
18 19751 1 1 30 LYS C C -13.563 2.278 4.948 1.00 . A A . 30 LYS C 1 1
18 19752 1 1 30 LYS CA C -14.310 2.182 6.276 1.00 . A A . 30 LYS CA 1 1
18 19753 1 1 30 LYS CB C -15.169 0.904 6.257 1.00 . A A . 30 LYS CB 1 1
18 19754 1 1 30 LYS CD C -14.533 -0.042 8.508 1.00 . A A . 30 LYS CD 1 1
18 19755 1 1 30 LYS CE C -15.047 -0.726 9.774 1.00 . A A . 30 LYS CE 1 1
18 19756 1 1 30 LYS CG C -15.676 0.409 7.606 1.00 . A A . 30 LYS CG 1 1
18 19757 1 1 30 LYS H H -16.060 3.284 6.794 1.00 . A A . 30 LYS H 1 1
18 19758 1 1 30 LYS HA H -13.590 2.106 7.077 1.00 . A A . 30 LYS HA 1 1
18 19759 1 1 30 LYS HB2 H -16.031 1.085 5.633 1.00 . A A . 30 LYS HB2 1 1
18 19760 1 1 30 LYS HB3 H -14.587 0.116 5.802 1.00 . A A . 30 LYS HB3 1 1
18 19761 1 1 30 LYS HD2 H -13.912 -0.739 7.968 1.00 . A A . 30 LYS HD2 1 1
18 19762 1 1 30 LYS HD3 H -13.945 0.818 8.791 1.00 . A A . 30 LYS HD3 1 1
18 19763 1 1 30 LYS HE2 H -15.633 -1.588 9.492 1.00 . A A . 30 LYS HE2 1 1
18 19764 1 1 30 LYS HE3 H -14.199 -1.052 10.356 1.00 . A A . 30 LYS HE3 1 1
18 19765 1 1 30 LYS HG2 H -16.212 1.208 8.096 1.00 . A A . 30 LYS HG2 1 1
18 19766 1 1 30 LYS HG3 H -16.345 -0.423 7.443 1.00 . A A . 30 LYS HG3 1 1
18 19767 1 1 30 LYS HZ1 H -16.726 0.491 10.091 1.00 . A A . 30 LYS HZ1 1 1
18 19768 1 1 30 LYS HZ2 H -16.185 -0.353 11.456 1.00 . A A . 30 LYS HZ2 1 1
18 19769 1 1 30 LYS HZ3 H -15.333 0.988 10.917 1.00 . A A . 30 LYS HZ3 1 1
18 19770 1 1 30 LYS N N -15.127 3.379 6.507 1.00 . A A . 30 LYS N 1 1
18 19771 1 1 30 LYS NZ N -15.883 0.165 10.604 1.00 . A A . 30 LYS NZ 1 1
18 19772 1 1 30 LYS O O -12.334 2.287 4.922 1.00 . A A . 30 LYS O 1 1
18 19773 1 1 31 VAL C C -12.759 3.596 2.337 1.00 . A A . 31 VAL C 1 1
18 19774 1 1 31 VAL CA C -13.727 2.438 2.523 1.00 . A A . 31 VAL CA 1 1
18 19775 1 1 31 VAL CB C -14.793 2.398 1.382 1.00 . A A . 31 VAL CB 1 1
18 19776 1 1 31 VAL CG1 C -15.669 1.183 1.532 1.00 . A A . 31 VAL CG1 1 1
18 19777 1 1 31 VAL CG2 C -15.645 3.649 1.330 1.00 . A A . 31 VAL CG2 1 1
18 19778 1 1 31 VAL H H -15.281 2.541 3.960 1.00 . A A . 31 VAL H 1 1
18 19779 1 1 31 VAL HA H -13.135 1.535 2.464 1.00 . A A . 31 VAL HA 1 1
18 19780 1 1 31 VAL HB H -14.259 2.306 0.448 1.00 . A A . 31 VAL HB 1 1
18 19781 1 1 31 VAL HG11 H -15.038 0.308 1.500 1.00 . A A . 31 VAL HG11 1 1
18 19782 1 1 31 VAL HG12 H -16.176 1.224 2.486 1.00 . A A . 31 VAL HG12 1 1
18 19783 1 1 31 VAL HG13 H -16.394 1.140 0.733 1.00 . A A . 31 VAL HG13 1 1
18 19784 1 1 31 VAL HG21 H -16.155 3.774 2.275 1.00 . A A . 31 VAL HG21 1 1
18 19785 1 1 31 VAL HG22 H -15.013 4.505 1.146 1.00 . A A . 31 VAL HG22 1 1
18 19786 1 1 31 VAL HG23 H -16.373 3.560 0.538 1.00 . A A . 31 VAL HG23 1 1
18 19787 1 1 31 VAL N N -14.313 2.427 3.859 1.00 . A A . 31 VAL N 1 1
18 19788 1 1 31 VAL O O -11.714 3.440 1.719 1.00 . A A . 31 VAL O 1 1
18 19789 1 1 32 ILE C C -10.914 5.653 3.610 1.00 . A A . 32 ILE C 1 1
18 19790 1 1 32 ILE CA C -12.222 5.903 2.846 1.00 . A A . 32 ILE CA 1 1
18 19791 1 1 32 ILE CB C -12.949 7.168 3.382 1.00 . A A . 32 ILE CB 1 1
18 19792 1 1 32 ILE CD1 C -15.065 8.574 3.024 1.00 . A A . 32 ILE CD1 1 1
18 19793 1 1 32 ILE CG1 C -14.223 7.411 2.554 1.00 . A A . 32 ILE CG1 1 1
18 19794 1 1 32 ILE CG2 C -12.031 8.395 3.334 1.00 . A A . 32 ILE CG2 1 1
18 19795 1 1 32 ILE H H -13.923 4.778 3.427 1.00 . A A . 32 ILE H 1 1
18 19796 1 1 32 ILE HA H -11.981 6.051 1.803 1.00 . A A . 32 ILE HA 1 1
18 19797 1 1 32 ILE HB H -13.234 6.992 4.409 1.00 . A A . 32 ILE HB 1 1
18 19798 1 1 32 ILE HD11 H -15.375 8.405 4.043 1.00 . A A . 32 ILE HD11 1 1
18 19799 1 1 32 ILE HD12 H -14.479 9.480 2.972 1.00 . A A . 32 ILE HD12 1 1
18 19800 1 1 32 ILE HD13 H -15.935 8.671 2.392 1.00 . A A . 32 ILE HD13 1 1
18 19801 1 1 32 ILE HG12 H -13.945 7.603 1.528 1.00 . A A . 32 ILE HG12 1 1
18 19802 1 1 32 ILE HG13 H -14.835 6.522 2.590 1.00 . A A . 32 ILE HG13 1 1
18 19803 1 1 32 ILE HG21 H -11.158 8.214 3.943 1.00 . A A . 32 ILE HG21 1 1
18 19804 1 1 32 ILE HG22 H -11.730 8.581 2.314 1.00 . A A . 32 ILE HG22 1 1
18 19805 1 1 32 ILE HG23 H -12.562 9.256 3.712 1.00 . A A . 32 ILE HG23 1 1
18 19806 1 1 32 ILE N N -13.078 4.731 2.929 1.00 . A A . 32 ILE N 1 1
18 19807 1 1 32 ILE O O -9.833 6.017 3.156 1.00 . A A . 32 ILE O 1 1
18 19808 1 1 33 SER C C -8.930 3.674 4.803 1.00 . A A . 33 SER C 1 1
18 19809 1 1 33 SER CA C -9.862 4.645 5.537 1.00 . A A . 33 SER CA 1 1
18 19810 1 1 33 SER CB C -10.302 4.076 6.876 1.00 . A A . 33 SER CB 1 1
18 19811 1 1 33 SER H H -11.901 4.678 5.038 1.00 . A A . 33 SER H 1 1
18 19812 1 1 33 SER HA H -9.318 5.562 5.712 1.00 . A A . 33 SER HA 1 1
18 19813 1 1 33 SER HB2 H -10.880 3.180 6.711 1.00 . A A . 33 SER HB2 1 1
18 19814 1 1 33 SER HB3 H -9.435 3.847 7.476 1.00 . A A . 33 SER HB3 1 1
18 19815 1 1 33 SER HG H -11.920 5.162 7.068 1.00 . A A . 33 SER HG 1 1
18 19816 1 1 33 SER N N -11.016 4.975 4.732 1.00 . A A . 33 SER N 1 1
18 19817 1 1 33 SER O O -7.708 3.886 4.762 1.00 . A A . 33 SER O 1 1
18 19818 1 1 33 SER OG O -11.109 5.021 7.577 1.00 . A A . 33 SER OG 1 1
18 19819 1 1 34 PHE C C -8.114 2.299 2.184 1.00 . A A . 34 PHE C 1 1
18 19820 1 1 34 PHE CA C -8.703 1.665 3.451 1.00 . A A . 34 PHE CA 1 1
18 19821 1 1 34 PHE CB C -9.504 0.401 3.103 1.00 . A A . 34 PHE CB 1 1
18 19822 1 1 34 PHE CD1 C -9.161 -0.949 5.198 1.00 . A A . 34 PHE CD1 1 1
18 19823 1 1 34 PHE CD2 C -11.375 -0.493 4.504 1.00 . A A . 34 PHE CD2 1 1
18 19824 1 1 34 PHE CE1 C -9.641 -1.646 6.289 1.00 . A A . 34 PHE CE1 1 1
18 19825 1 1 34 PHE CE2 C -11.866 -1.184 5.589 1.00 . A A . 34 PHE CE2 1 1
18 19826 1 1 34 PHE CG C -10.025 -0.364 4.295 1.00 . A A . 34 PHE CG 1 1
18 19827 1 1 34 PHE CZ C -10.998 -1.764 6.483 1.00 . A A . 34 PHE CZ 1 1
18 19828 1 1 34 PHE H H -10.475 2.513 4.269 1.00 . A A . 34 PHE H 1 1
18 19829 1 1 34 PHE HA H -7.877 1.392 4.092 1.00 . A A . 34 PHE HA 1 1
18 19830 1 1 34 PHE HB2 H -10.351 0.681 2.494 1.00 . A A . 34 PHE HB2 1 1
18 19831 1 1 34 PHE HB3 H -8.869 -0.261 2.534 1.00 . A A . 34 PHE HB3 1 1
18 19832 1 1 34 PHE HD1 H -8.096 -0.857 5.047 1.00 . A A . 34 PHE HD1 1 1
18 19833 1 1 34 PHE HD2 H -12.064 -0.041 3.807 1.00 . A A . 34 PHE HD2 1 1
18 19834 1 1 34 PHE HE1 H -8.956 -2.100 6.989 1.00 . A A . 34 PHE HE1 1 1
18 19835 1 1 34 PHE HE2 H -12.936 -1.266 5.719 1.00 . A A . 34 PHE HE2 1 1
18 19836 1 1 34 PHE HZ H -11.374 -2.307 7.335 1.00 . A A . 34 PHE HZ 1 1
18 19837 1 1 34 PHE N N -9.502 2.635 4.194 1.00 . A A . 34 PHE N 1 1
18 19838 1 1 34 PHE O O -6.992 1.978 1.781 1.00 . A A . 34 PHE O 1 1
18 19839 1 1 35 SER C C -7.159 4.795 0.748 1.00 . A A . 35 SER C 1 1
18 19840 1 1 35 SER CA C -8.380 3.936 0.397 1.00 . A A . 35 SER CA 1 1
18 19841 1 1 35 SER CB C -9.494 4.788 -0.216 1.00 . A A . 35 SER CB 1 1
18 19842 1 1 35 SER H H -9.761 3.413 1.911 1.00 . A A . 35 SER H 1 1
18 19843 1 1 35 SER HA H -8.071 3.189 -0.321 1.00 . A A . 35 SER HA 1 1
18 19844 1 1 35 SER HB2 H -9.849 5.496 0.517 1.00 . A A . 35 SER HB2 1 1
18 19845 1 1 35 SER HB3 H -9.110 5.314 -1.077 1.00 . A A . 35 SER HB3 1 1
18 19846 1 1 35 SER HG H -11.075 3.697 0.158 1.00 . A A . 35 SER HG 1 1
18 19847 1 1 35 SER N N -8.859 3.222 1.574 1.00 . A A . 35 SER N 1 1
18 19848 1 1 35 SER O O -6.221 4.897 -0.034 1.00 . A A . 35 SER O 1 1
18 19849 1 1 35 SER OG O -10.584 3.974 -0.628 1.00 . A A . 35 SER OG 1 1
18 19850 1 1 36 GLN C C -4.793 5.268 2.580 1.00 . A A . 36 GLN C 1 1
18 19851 1 1 36 GLN CA C -6.027 6.143 2.434 1.00 . A A . 36 GLN CA 1 1
18 19852 1 1 36 GLN CB C -6.352 6.826 3.749 1.00 . A A . 36 GLN CB 1 1
18 19853 1 1 36 GLN CD C -7.757 8.510 4.957 1.00 . A A . 36 GLN CD 1 1
18 19854 1 1 36 GLN CG C -7.355 7.950 3.621 1.00 . A A . 36 GLN CG 1 1
18 19855 1 1 36 GLN H H -7.960 5.285 2.514 1.00 . A A . 36 GLN H 1 1
18 19856 1 1 36 GLN HA H -5.816 6.898 1.690 1.00 . A A . 36 GLN HA 1 1
18 19857 1 1 36 GLN HB2 H -6.756 6.093 4.431 1.00 . A A . 36 GLN HB2 1 1
18 19858 1 1 36 GLN HB3 H -5.440 7.230 4.164 1.00 . A A . 36 GLN HB3 1 1
18 19859 1 1 36 GLN HE21 H -9.275 7.283 5.005 1.00 . A A . 36 GLN HE21 1 1
18 19860 1 1 36 GLN HE22 H -9.102 8.296 6.393 1.00 . A A . 36 GLN HE22 1 1
18 19861 1 1 36 GLN HG2 H -6.913 8.742 3.035 1.00 . A A . 36 GLN HG2 1 1
18 19862 1 1 36 GLN HG3 H -8.235 7.577 3.120 1.00 . A A . 36 GLN HG3 1 1
18 19863 1 1 36 GLN N N -7.163 5.369 1.948 1.00 . A A . 36 GLN N 1 1
18 19864 1 1 36 GLN NE2 N -8.815 7.988 5.506 1.00 . A A . 36 GLN NE2 1 1
18 19865 1 1 36 GLN O O -3.673 5.722 2.325 1.00 . A A . 36 GLN O 1 1
18 19866 1 1 36 GLN OE1 O -7.122 9.433 5.477 1.00 . A A . 36 GLN OE1 1 1
18 19867 1 1 37 GLU C C -3.386 2.728 1.687 1.00 . A A . 37 GLU C 1 1
18 19868 1 1 37 GLU CA C -3.909 3.060 3.070 1.00 . A A . 37 GLU CA 1 1
18 19869 1 1 37 GLU CB C -4.344 1.779 3.759 1.00 . A A . 37 GLU CB 1 1
18 19870 1 1 37 GLU CD C -5.208 0.652 5.793 1.00 . A A . 37 GLU CD 1 1
18 19871 1 1 37 GLU CG C -4.895 1.966 5.148 1.00 . A A . 37 GLU CG 1 1
18 19872 1 1 37 GLU H H -5.916 3.722 3.173 1.00 . A A . 37 GLU H 1 1
18 19873 1 1 37 GLU HA H -3.121 3.526 3.643 1.00 . A A . 37 GLU HA 1 1
18 19874 1 1 37 GLU HB2 H -5.114 1.314 3.162 1.00 . A A . 37 GLU HB2 1 1
18 19875 1 1 37 GLU HB3 H -3.497 1.110 3.817 1.00 . A A . 37 GLU HB3 1 1
18 19876 1 1 37 GLU HG2 H -4.167 2.489 5.749 1.00 . A A . 37 GLU HG2 1 1
18 19877 1 1 37 GLU HG3 H -5.802 2.550 5.092 1.00 . A A . 37 GLU HG3 1 1
18 19878 1 1 37 GLU N N -5.002 4.009 2.960 1.00 . A A . 37 GLU N 1 1
18 19879 1 1 37 GLU O O -2.193 2.709 1.470 1.00 . A A . 37 GLU O 1 1
18 19880 1 1 37 GLU OE1 O -6.251 0.055 5.483 1.00 . A A . 37 GLU OE1 1 1
18 19881 1 1 37 GLU OE2 O -4.405 0.175 6.607 1.00 . A A . 37 GLU OE2 1 1
18 19882 1 1 38 LEU C C -3.121 3.322 -1.206 1.00 . A A . 38 LEU C 1 1
18 19883 1 1 38 LEU CA C -3.979 2.184 -0.638 1.00 . A A . 38 LEU CA 1 1
18 19884 1 1 38 LEU CB C -5.316 1.993 -1.437 1.00 . A A . 38 LEU CB 1 1
18 19885 1 1 38 LEU CD1 C -4.729 2.536 -3.886 1.00 . A A . 38 LEU CD1 1 1
18 19886 1 1 38 LEU CD2 C -4.475 0.213 -3.018 1.00 . A A . 38 LEU CD2 1 1
18 19887 1 1 38 LEU CG C -5.270 1.494 -2.915 1.00 . A A . 38 LEU CG 1 1
18 19888 1 1 38 LEU H H -5.252 2.515 1.026 1.00 . A A . 38 LEU H 1 1
18 19889 1 1 38 LEU HA H -3.412 1.265 -0.656 1.00 . A A . 38 LEU HA 1 1
18 19890 1 1 38 LEU HB2 H -5.924 1.293 -0.884 1.00 . A A . 38 LEU HB2 1 1
18 19891 1 1 38 LEU HB3 H -5.829 2.944 -1.425 1.00 . A A . 38 LEU HB3 1 1
18 19892 1 1 38 LEU HD11 H -3.728 2.811 -3.590 1.00 . A A . 38 LEU HD11 1 1
18 19893 1 1 38 LEU HD12 H -4.716 2.129 -4.886 1.00 . A A . 38 LEU HD12 1 1
18 19894 1 1 38 LEU HD13 H -5.358 3.414 -3.861 1.00 . A A . 38 LEU HD13 1 1
18 19895 1 1 38 LEU HD21 H -3.474 0.386 -2.654 1.00 . A A . 38 LEU HD21 1 1
18 19896 1 1 38 LEU HD22 H -4.956 -0.545 -2.418 1.00 . A A . 38 LEU HD22 1 1
18 19897 1 1 38 LEU HD23 H -4.439 -0.107 -4.048 1.00 . A A . 38 LEU HD23 1 1
18 19898 1 1 38 LEU HG H -6.281 1.270 -3.225 1.00 . A A . 38 LEU HG 1 1
18 19899 1 1 38 LEU N N -4.306 2.491 0.759 1.00 . A A . 38 LEU N 1 1
18 19900 1 1 38 LEU O O -2.061 3.090 -1.790 1.00 . A A . 38 LEU O 1 1
18 19901 1 1 39 ASP C C -1.494 5.840 -0.791 1.00 . A A . 39 ASP C 1 1
18 19902 1 1 39 ASP CA C -2.911 5.768 -1.378 1.00 . A A . 39 ASP CA 1 1
18 19903 1 1 39 ASP CB C -3.740 6.951 -0.862 1.00 . A A . 39 ASP CB 1 1
18 19904 1 1 39 ASP CG C -3.182 8.302 -1.217 1.00 . A A . 39 ASP CG 1 1
18 19905 1 1 39 ASP H H -4.450 4.610 -0.512 1.00 . A A . 39 ASP H 1 1
18 19906 1 1 39 ASP HA H -2.873 5.817 -2.455 1.00 . A A . 39 ASP HA 1 1
18 19907 1 1 39 ASP HB2 H -4.736 6.884 -1.271 1.00 . A A . 39 ASP HB2 1 1
18 19908 1 1 39 ASP HB3 H -3.806 6.878 0.213 1.00 . A A . 39 ASP HB3 1 1
18 19909 1 1 39 ASP N N -3.583 4.534 -0.971 1.00 . A A . 39 ASP N 1 1
18 19910 1 1 39 ASP O O -0.515 6.071 -1.504 1.00 . A A . 39 ASP O 1 1
18 19911 1 1 39 ASP OD1 O -2.361 8.852 -0.452 1.00 . A A . 39 ASP OD1 1 1
18 19912 1 1 39 ASP OD2 O -3.596 8.868 -2.250 1.00 . A A . 39 ASP OD2 1 1
18 19913 1 1 40 ARG C C 0.829 4.616 0.778 1.00 . A A . 40 ARG C 1 1
18 19914 1 1 40 ARG CA C -0.167 5.675 1.258 1.00 . A A . 40 ARG CA 1 1
18 19915 1 1 40 ARG CB C -0.477 5.455 2.735 1.00 . A A . 40 ARG CB 1 1
18 19916 1 1 40 ARG CD C 0.257 5.327 5.109 1.00 . A A . 40 ARG CD 1 1
18 19917 1 1 40 ARG CG C 0.678 5.679 3.691 1.00 . A A . 40 ARG CG 1 1
18 19918 1 1 40 ARG CZ C -1.973 5.512 6.233 1.00 . A A . 40 ARG CZ 1 1
18 19919 1 1 40 ARG H H -2.233 5.348 0.977 1.00 . A A . 40 ARG H 1 1
18 19920 1 1 40 ARG HA H 0.259 6.659 1.133 1.00 . A A . 40 ARG HA 1 1
18 19921 1 1 40 ARG HB2 H -1.277 6.121 3.025 1.00 . A A . 40 ARG HB2 1 1
18 19922 1 1 40 ARG HB3 H -0.824 4.439 2.857 1.00 . A A . 40 ARG HB3 1 1
18 19923 1 1 40 ARG HD2 H 0.065 4.265 5.160 1.00 . A A . 40 ARG HD2 1 1
18 19924 1 1 40 ARG HD3 H 1.060 5.579 5.786 1.00 . A A . 40 ARG HD3 1 1
18 19925 1 1 40 ARG HE H -1.005 6.994 5.236 1.00 . A A . 40 ARG HE 1 1
18 19926 1 1 40 ARG HG2 H 1.505 5.048 3.400 1.00 . A A . 40 ARG HG2 1 1
18 19927 1 1 40 ARG HG3 H 0.979 6.715 3.660 1.00 . A A . 40 ARG HG3 1 1
18 19928 1 1 40 ARG HH11 H -1.112 3.670 6.436 1.00 . A A . 40 ARG HH11 1 1
18 19929 1 1 40 ARG HH12 H -2.624 3.814 7.178 1.00 . A A . 40 ARG HH12 1 1
18 19930 1 1 40 ARG HH21 H -3.157 7.196 6.283 1.00 . A A . 40 ARG HH21 1 1
18 19931 1 1 40 ARG HH22 H -3.794 5.851 7.090 1.00 . A A . 40 ARG HH22 1 1
18 19932 1 1 40 ARG N N -1.410 5.596 0.503 1.00 . A A . 40 ARG N 1 1
18 19933 1 1 40 ARG NE N -0.964 6.051 5.520 1.00 . A A . 40 ARG NE 1 1
18 19934 1 1 40 ARG NH1 N -1.901 4.254 6.636 1.00 . A A . 40 ARG NH1 1 1
18 19935 1 1 40 ARG NH2 N -3.039 6.234 6.549 1.00 . A A . 40 ARG NH2 1 1
18 19936 1 1 40 ARG O O 1.999 4.910 0.541 1.00 . A A . 40 ARG O 1 1
18 19937 1 1 41 LEU C C 1.671 2.450 -1.239 1.00 . A A . 41 LEU C 1 1
18 19938 1 1 41 LEU CA C 1.187 2.284 0.192 1.00 . A A . 41 LEU CA 1 1
18 19939 1 1 41 LEU CB C 0.493 0.926 0.405 1.00 . A A . 41 LEU CB 1 1
18 19940 1 1 41 LEU CD1 C 0.089 1.180 2.926 1.00 . A A . 41 LEU CD1 1 1
18 19941 1 1 41 LEU CD2 C -0.119 -1.054 1.834 1.00 . A A . 41 LEU CD2 1 1
18 19942 1 1 41 LEU CG C 0.605 0.280 1.811 1.00 . A A . 41 LEU CG 1 1
18 19943 1 1 41 LEU H H -0.603 3.232 0.797 1.00 . A A . 41 LEU H 1 1
18 19944 1 1 41 LEU HA H 2.062 2.320 0.823 1.00 . A A . 41 LEU HA 1 1
18 19945 1 1 41 LEU HB2 H -0.554 1.049 0.175 1.00 . A A . 41 LEU HB2 1 1
18 19946 1 1 41 LEU HB3 H 0.916 0.234 -0.309 1.00 . A A . 41 LEU HB3 1 1
18 19947 1 1 41 LEU HD11 H 0.655 2.100 2.938 1.00 . A A . 41 LEU HD11 1 1
18 19948 1 1 41 LEU HD12 H -0.954 1.403 2.757 1.00 . A A . 41 LEU HD12 1 1
18 19949 1 1 41 LEU HD13 H 0.200 0.675 3.874 1.00 . A A . 41 LEU HD13 1 1
18 19950 1 1 41 LEU HD21 H 0.319 -1.712 1.098 1.00 . A A . 41 LEU HD21 1 1
18 19951 1 1 41 LEU HD22 H -0.026 -1.499 2.814 1.00 . A A . 41 LEU HD22 1 1
18 19952 1 1 41 LEU HD23 H -1.163 -0.905 1.605 1.00 . A A . 41 LEU HD23 1 1
18 19953 1 1 41 LEU HG H 1.649 0.087 2.004 1.00 . A A . 41 LEU HG 1 1
18 19954 1 1 41 LEU N N 0.352 3.399 0.622 1.00 . A A . 41 LEU N 1 1
18 19955 1 1 41 LEU O O 2.805 2.079 -1.561 1.00 . A A . 41 LEU O 1 1
18 19956 1 1 42 LEU C C 2.365 4.293 -3.473 1.00 . A A . 42 LEU C 1 1
18 19957 1 1 42 LEU CA C 1.211 3.309 -3.475 1.00 . A A . 42 LEU CA 1 1
18 19958 1 1 42 LEU CB C 0.044 3.926 -4.246 1.00 . A A . 42 LEU CB 1 1
18 19959 1 1 42 LEU CD1 C 0.592 3.181 -6.599 1.00 . A A . 42 LEU CD1 1 1
18 19960 1 1 42 LEU CD2 C -0.708 5.297 -6.214 1.00 . A A . 42 LEU CD2 1 1
18 19961 1 1 42 LEU CG C 0.362 4.370 -5.679 1.00 . A A . 42 LEU CG 1 1
18 19962 1 1 42 LEU H H -0.087 3.220 -1.789 1.00 . A A . 42 LEU H 1 1
18 19963 1 1 42 LEU HA H 1.516 2.391 -3.956 1.00 . A A . 42 LEU HA 1 1
18 19964 1 1 42 LEU HB2 H -0.749 3.193 -4.285 1.00 . A A . 42 LEU HB2 1 1
18 19965 1 1 42 LEU HB3 H -0.308 4.786 -3.696 1.00 . A A . 42 LEU HB3 1 1
18 19966 1 1 42 LEU HD11 H -0.294 2.564 -6.625 1.00 . A A . 42 LEU HD11 1 1
18 19967 1 1 42 LEU HD12 H 0.816 3.537 -7.594 1.00 . A A . 42 LEU HD12 1 1
18 19968 1 1 42 LEU HD13 H 1.425 2.601 -6.228 1.00 . A A . 42 LEU HD13 1 1
18 19969 1 1 42 LEU HD21 H -1.668 4.803 -6.187 1.00 . A A . 42 LEU HD21 1 1
18 19970 1 1 42 LEU HD22 H -0.735 6.181 -5.594 1.00 . A A . 42 LEU HD22 1 1
18 19971 1 1 42 LEU HD23 H -0.466 5.579 -7.228 1.00 . A A . 42 LEU HD23 1 1
18 19972 1 1 42 LEU HG H 1.295 4.915 -5.651 1.00 . A A . 42 LEU HG 1 1
18 19973 1 1 42 LEU N N 0.825 3.014 -2.094 1.00 . A A . 42 LEU N 1 1
18 19974 1 1 42 LEU O O 3.360 4.131 -4.202 1.00 . A A . 42 LEU O 1 1
18 19975 1 1 43 ASN C C 4.557 5.724 -1.981 1.00 . A A . 43 ASN C 1 1
18 19976 1 1 43 ASN CA C 3.238 6.325 -2.480 1.00 . A A . 43 ASN CA 1 1
18 19977 1 1 43 ASN CB C 2.754 7.398 -1.515 1.00 . A A . 43 ASN CB 1 1
18 19978 1 1 43 ASN CG C 3.681 8.590 -1.450 1.00 . A A . 43 ASN CG 1 1
18 19979 1 1 43 ASN H H 1.415 5.351 -2.089 1.00 . A A . 43 ASN H 1 1
18 19980 1 1 43 ASN HA H 3.401 6.769 -3.449 1.00 . A A . 43 ASN HA 1 1
18 19981 1 1 43 ASN HB2 H 1.778 7.743 -1.828 1.00 . A A . 43 ASN HB2 1 1
18 19982 1 1 43 ASN HB3 H 2.673 6.971 -0.526 1.00 . A A . 43 ASN HB3 1 1
18 19983 1 1 43 ASN HD21 H 3.975 8.523 -3.408 1.00 . A A . 43 ASN HD21 1 1
18 19984 1 1 43 ASN HD22 H 4.838 9.756 -2.574 1.00 . A A . 43 ASN HD22 1 1
18 19985 1 1 43 ASN N N 2.237 5.294 -2.626 1.00 . A A . 43 ASN N 1 1
18 19986 1 1 43 ASN ND2 N 4.212 8.999 -2.584 1.00 . A A . 43 ASN ND2 1 1
18 19987 1 1 43 ASN O O 5.641 6.140 -2.404 1.00 . A A . 43 ASN O 1 1
18 19988 1 1 43 ASN OD1 O 3.854 9.187 -0.391 1.00 . A A . 43 ASN OD1 1 1
18 19989 1 1 44 LEU C C 6.421 3.371 -1.718 1.00 . A A . 44 LEU C 1 1
18 19990 1 1 44 LEU CA C 5.611 4.005 -0.589 1.00 . A A . 44 LEU CA 1 1
18 19991 1 1 44 LEU CB C 5.196 2.934 0.430 1.00 . A A . 44 LEU CB 1 1
18 19992 1 1 44 LEU CD1 C 4.198 2.252 2.629 1.00 . A A . 44 LEU CD1 1 1
18 19993 1 1 44 LEU CD2 C 5.509 4.370 2.475 1.00 . A A . 44 LEU CD2 1 1
18 19994 1 1 44 LEU CG C 4.566 3.427 1.739 1.00 . A A . 44 LEU CG 1 1
18 19995 1 1 44 LEU H H 3.552 4.468 -0.803 1.00 . A A . 44 LEU H 1 1
18 19996 1 1 44 LEU HA H 6.248 4.725 -0.097 1.00 . A A . 44 LEU HA 1 1
18 19997 1 1 44 LEU HB2 H 4.464 2.307 -0.062 1.00 . A A . 44 LEU HB2 1 1
18 19998 1 1 44 LEU HB3 H 6.050 2.317 0.666 1.00 . A A . 44 LEU HB3 1 1
18 19999 1 1 44 LEU HD11 H 3.499 1.604 2.122 1.00 . A A . 44 LEU HD11 1 1
18 20000 1 1 44 LEU HD12 H 5.091 1.692 2.868 1.00 . A A . 44 LEU HD12 1 1
18 20001 1 1 44 LEU HD13 H 3.750 2.615 3.542 1.00 . A A . 44 LEU HD13 1 1
18 20002 1 1 44 LEU HD21 H 6.440 3.862 2.677 1.00 . A A . 44 LEU HD21 1 1
18 20003 1 1 44 LEU HD22 H 5.699 5.246 1.872 1.00 . A A . 44 LEU HD22 1 1
18 20004 1 1 44 LEU HD23 H 5.058 4.670 3.410 1.00 . A A . 44 LEU HD23 1 1
18 20005 1 1 44 LEU HG H 3.656 3.965 1.512 1.00 . A A . 44 LEU HG 1 1
18 20006 1 1 44 LEU N N 4.450 4.721 -1.111 1.00 . A A . 44 LEU N 1 1
18 20007 1 1 44 LEU O O 7.646 3.452 -1.718 1.00 . A A . 44 LEU O 1 1
18 20008 1 1 45 LEU C C 7.207 3.227 -4.596 1.00 . A A . 45 LEU C 1 1
18 20009 1 1 45 LEU CA C 6.422 2.175 -3.849 1.00 . A A . 45 LEU CA 1 1
18 20010 1 1 45 LEU CB C 5.455 1.500 -4.826 1.00 . A A . 45 LEU CB 1 1
18 20011 1 1 45 LEU CD1 C 3.866 -0.290 -5.470 1.00 . A A . 45 LEU CD1 1 1
18 20012 1 1 45 LEU CD2 C 5.765 -0.837 -3.952 1.00 . A A . 45 LEU CD2 1 1
18 20013 1 1 45 LEU CG C 4.753 0.229 -4.359 1.00 . A A . 45 LEU CG 1 1
18 20014 1 1 45 LEU H H 4.755 2.722 -2.624 1.00 . A A . 45 LEU H 1 1
18 20015 1 1 45 LEU HA H 7.116 1.437 -3.476 1.00 . A A . 45 LEU HA 1 1
18 20016 1 1 45 LEU HB2 H 4.689 2.220 -5.077 1.00 . A A . 45 LEU HB2 1 1
18 20017 1 1 45 LEU HB3 H 6.003 1.269 -5.727 1.00 . A A . 45 LEU HB3 1 1
18 20018 1 1 45 LEU HD11 H 4.459 -0.453 -6.359 1.00 . A A . 45 LEU HD11 1 1
18 20019 1 1 45 LEU HD12 H 3.421 -1.228 -5.169 1.00 . A A . 45 LEU HD12 1 1
18 20020 1 1 45 LEU HD13 H 3.085 0.425 -5.681 1.00 . A A . 45 LEU HD13 1 1
18 20021 1 1 45 LEU HD21 H 6.414 -1.062 -4.785 1.00 . A A . 45 LEU HD21 1 1
18 20022 1 1 45 LEU HD22 H 6.353 -0.479 -3.121 1.00 . A A . 45 LEU HD22 1 1
18 20023 1 1 45 LEU HD23 H 5.241 -1.733 -3.654 1.00 . A A . 45 LEU HD23 1 1
18 20024 1 1 45 LEU HG H 4.130 0.457 -3.507 1.00 . A A . 45 LEU HG 1 1
18 20025 1 1 45 LEU N N 5.734 2.766 -2.693 1.00 . A A . 45 LEU N 1 1
18 20026 1 1 45 LEU O O 8.355 3.002 -4.981 1.00 . A A . 45 LEU O 1 1
18 20027 1 1 46 ILE C C 8.491 5.911 -4.754 1.00 . A A . 46 ILE C 1 1
18 20028 1 1 46 ILE CA C 7.202 5.499 -5.465 1.00 . A A . 46 ILE CA 1 1
18 20029 1 1 46 ILE CB C 6.234 6.716 -5.552 1.00 . A A . 46 ILE CB 1 1
18 20030 1 1 46 ILE CD1 C 3.887 7.408 -6.342 1.00 . A A . 46 ILE CD1 1 1
18 20031 1 1 46 ILE CG1 C 4.937 6.313 -6.278 1.00 . A A . 46 ILE CG1 1 1
18 20032 1 1 46 ILE CG2 C 6.908 7.892 -6.266 1.00 . A A . 46 ILE CG2 1 1
18 20033 1 1 46 ILE H H 5.682 4.479 -4.406 1.00 . A A . 46 ILE H 1 1
18 20034 1 1 46 ILE HA H 7.444 5.175 -6.467 1.00 . A A . 46 ILE HA 1 1
18 20035 1 1 46 ILE HB H 5.990 7.024 -4.546 1.00 . A A . 46 ILE HB 1 1
18 20036 1 1 46 ILE HD11 H 3.611 7.704 -5.342 1.00 . A A . 46 ILE HD11 1 1
18 20037 1 1 46 ILE HD12 H 4.288 8.262 -6.867 1.00 . A A . 46 ILE HD12 1 1
18 20038 1 1 46 ILE HD13 H 3.015 7.039 -6.862 1.00 . A A . 46 ILE HD13 1 1
18 20039 1 1 46 ILE HG12 H 5.178 6.036 -7.293 1.00 . A A . 46 ILE HG12 1 1
18 20040 1 1 46 ILE HG13 H 4.502 5.461 -5.778 1.00 . A A . 46 ILE HG13 1 1
18 20041 1 1 46 ILE HG21 H 7.792 8.181 -5.717 1.00 . A A . 46 ILE HG21 1 1
18 20042 1 1 46 ILE HG22 H 7.187 7.599 -7.267 1.00 . A A . 46 ILE HG22 1 1
18 20043 1 1 46 ILE HG23 H 6.223 8.726 -6.309 1.00 . A A . 46 ILE HG23 1 1
18 20044 1 1 46 ILE N N 6.588 4.385 -4.771 1.00 . A A . 46 ILE N 1 1
18 20045 1 1 46 ILE O O 9.552 5.977 -5.379 1.00 . A A . 46 ILE O 1 1
18 20046 1 1 47 GLU C C 10.649 5.470 -2.628 1.00 . A A . 47 GLU C 1 1
18 20047 1 1 47 GLU CA C 9.538 6.517 -2.641 1.00 . A A . 47 GLU CA 1 1
18 20048 1 1 47 GLU CB C 9.114 6.840 -1.216 1.00 . A A . 47 GLU CB 1 1
18 20049 1 1 47 GLU CD C 8.026 8.438 0.365 1.00 . A A . 47 GLU CD 1 1
18 20050 1 1 47 GLU CG C 8.314 8.115 -1.075 1.00 . A A . 47 GLU CG 1 1
18 20051 1 1 47 GLU H H 7.519 5.998 -3.022 1.00 . A A . 47 GLU H 1 1
18 20052 1 1 47 GLU HA H 9.938 7.416 -3.084 1.00 . A A . 47 GLU HA 1 1
18 20053 1 1 47 GLU HB2 H 8.505 6.026 -0.851 1.00 . A A . 47 GLU HB2 1 1
18 20054 1 1 47 GLU HB3 H 9.993 6.919 -0.596 1.00 . A A . 47 GLU HB3 1 1
18 20055 1 1 47 GLU HG2 H 8.870 8.933 -1.507 1.00 . A A . 47 GLU HG2 1 1
18 20056 1 1 47 GLU HG3 H 7.375 8.001 -1.600 1.00 . A A . 47 GLU HG3 1 1
18 20057 1 1 47 GLU N N 8.396 6.114 -3.452 1.00 . A A . 47 GLU N 1 1
18 20058 1 1 47 GLU O O 11.812 5.789 -2.892 1.00 . A A . 47 GLU O 1 1
18 20059 1 1 47 GLU OE1 O 8.952 8.338 1.214 1.00 . A A . 47 GLU OE1 1 1
18 20060 1 1 47 GLU OE2 O 6.892 8.830 0.687 1.00 . A A . 47 GLU OE2 1 1
18 20061 1 1 48 LEU C C 11.983 2.886 -3.580 1.00 . A A . 48 LEU C 1 1
18 20062 1 1 48 LEU CA C 11.273 3.146 -2.258 1.00 . A A . 48 LEU CA 1 1
18 20063 1 1 48 LEU CB C 10.656 1.846 -1.701 1.00 . A A . 48 LEU CB 1 1
18 20064 1 1 48 LEU CD1 C 11.979 1.618 0.444 1.00 . A A . 48 LEU CD1 1 1
18 20065 1 1 48 LEU CD2 C 9.779 2.795 0.505 1.00 . A A . 48 LEU CD2 1 1
18 20066 1 1 48 LEU CG C 10.584 1.685 -0.158 1.00 . A A . 48 LEU CG 1 1
18 20067 1 1 48 LEU H H 9.342 4.031 -2.183 1.00 . A A . 48 LEU H 1 1
18 20068 1 1 48 LEU HA H 12.025 3.487 -1.561 1.00 . A A . 48 LEU HA 1 1
18 20069 1 1 48 LEU HB2 H 9.649 1.770 -2.086 1.00 . A A . 48 LEU HB2 1 1
18 20070 1 1 48 LEU HB3 H 11.225 1.017 -2.098 1.00 . A A . 48 LEU HB3 1 1
18 20071 1 1 48 LEU HD11 H 12.516 0.783 0.019 1.00 . A A . 48 LEU HD11 1 1
18 20072 1 1 48 LEU HD12 H 12.514 2.531 0.236 1.00 . A A . 48 LEU HD12 1 1
18 20073 1 1 48 LEU HD13 H 11.901 1.483 1.512 1.00 . A A . 48 LEU HD13 1 1
18 20074 1 1 48 LEU HD21 H 10.234 3.751 0.286 1.00 . A A . 48 LEU HD21 1 1
18 20075 1 1 48 LEU HD22 H 8.769 2.784 0.123 1.00 . A A . 48 LEU HD22 1 1
18 20076 1 1 48 LEU HD23 H 9.764 2.643 1.574 1.00 . A A . 48 LEU HD23 1 1
18 20077 1 1 48 LEU HG H 10.107 0.739 0.053 1.00 . A A . 48 LEU HG 1 1
18 20078 1 1 48 LEU N N 10.293 4.230 -2.344 1.00 . A A . 48 LEU N 1 1
18 20079 1 1 48 LEU O O 13.201 2.693 -3.603 1.00 . A A . 48 LEU O 1 1
18 20080 1 1 49 LYS C C 12.799 3.791 -6.378 1.00 . A A . 49 LYS C 1 1
18 20081 1 1 49 LYS CA C 11.826 2.666 -5.987 1.00 . A A . 49 LYS CA 1 1
18 20082 1 1 49 LYS CB C 10.735 2.501 -7.050 1.00 . A A . 49 LYS CB 1 1
18 20083 1 1 49 LYS CD C 10.173 1.944 -9.439 1.00 . A A . 49 LYS CD 1 1
18 20084 1 1 49 LYS CE C 10.728 1.435 -10.762 1.00 . A A . 49 LYS CE 1 1
18 20085 1 1 49 LYS CG C 11.267 2.046 -8.396 1.00 . A A . 49 LYS CG 1 1
18 20086 1 1 49 LYS H H 10.282 3.131 -4.614 1.00 . A A . 49 LYS H 1 1
18 20087 1 1 49 LYS HA H 12.388 1.746 -5.911 1.00 . A A . 49 LYS HA 1 1
18 20088 1 1 49 LYS HB2 H 10.013 1.777 -6.705 1.00 . A A . 49 LYS HB2 1 1
18 20089 1 1 49 LYS HB3 H 10.238 3.450 -7.186 1.00 . A A . 49 LYS HB3 1 1
18 20090 1 1 49 LYS HD2 H 9.417 1.256 -9.087 1.00 . A A . 49 LYS HD2 1 1
18 20091 1 1 49 LYS HD3 H 9.737 2.920 -9.591 1.00 . A A . 49 LYS HD3 1 1
18 20092 1 1 49 LYS HE2 H 9.942 1.449 -11.502 1.00 . A A . 49 LYS HE2 1 1
18 20093 1 1 49 LYS HE3 H 11.528 2.087 -11.080 1.00 . A A . 49 LYS HE3 1 1
18 20094 1 1 49 LYS HG2 H 12.013 2.749 -8.738 1.00 . A A . 49 LYS HG2 1 1
18 20095 1 1 49 LYS HG3 H 11.725 1.075 -8.270 1.00 . A A . 49 LYS HG3 1 1
18 20096 1 1 49 LYS HZ1 H 11.994 -0.015 -9.934 1.00 . A A . 49 LYS HZ1 1 1
18 20097 1 1 49 LYS HZ2 H 10.476 -0.596 -10.394 1.00 . A A . 49 LYS HZ2 1 1
18 20098 1 1 49 LYS HZ3 H 11.633 -0.248 -11.564 1.00 . A A . 49 LYS HZ3 1 1
18 20099 1 1 49 LYS N N 11.243 2.928 -4.677 1.00 . A A . 49 LYS N 1 1
18 20100 1 1 49 LYS NZ N 11.244 0.059 -10.649 1.00 . A A . 49 LYS NZ 1 1
18 20101 1 1 49 LYS O O 13.769 3.564 -7.102 1.00 . A A . 49 LYS O 1 1
18 20102 1 1 50 THR C C 14.818 5.969 -5.543 1.00 . A A . 50 THR C 1 1
18 20103 1 1 50 THR CA C 13.396 6.141 -6.133 1.00 . A A . 50 THR CA 1 1
18 20104 1 1 50 THR CB C 12.706 7.435 -5.624 1.00 . A A . 50 THR CB 1 1
18 20105 1 1 50 THR CG2 C 13.548 8.680 -5.898 1.00 . A A . 50 THR CG2 1 1
18 20106 1 1 50 THR H H 11.776 5.103 -5.279 1.00 . A A . 50 THR H 1 1
18 20107 1 1 50 THR HA H 13.503 6.210 -7.206 1.00 . A A . 50 THR HA 1 1
18 20108 1 1 50 THR HB H 12.523 7.338 -4.563 1.00 . A A . 50 THR HB 1 1
18 20109 1 1 50 THR HG1 H 10.748 7.187 -5.746 1.00 . A A . 50 THR HG1 1 1
18 20110 1 1 50 THR HG21 H 14.511 8.574 -5.419 1.00 . A A . 50 THR HG21 1 1
18 20111 1 1 50 THR HG22 H 13.691 8.787 -6.962 1.00 . A A . 50 THR HG22 1 1
18 20112 1 1 50 THR HG23 H 13.047 9.554 -5.511 1.00 . A A . 50 THR HG23 1 1
18 20113 1 1 50 THR N N 12.555 4.984 -5.863 1.00 . A A . 50 THR N 1 1
18 20114 1 1 50 THR O O 15.784 6.572 -6.037 1.00 . A A . 50 THR O 1 1
18 20115 1 1 50 THR OG1 O 11.442 7.568 -6.303 1.00 . A A . 50 THR OG1 1 1
18 20116 1 1 51 LYS C C 17.148 4.171 -4.999 1.00 . A A . 51 LYS C 1 1
18 20117 1 1 51 LYS CA C 16.265 4.837 -3.964 1.00 . A A . 51 LYS CA 1 1
18 20118 1 1 51 LYS CB C 16.177 3.972 -2.702 1.00 . A A . 51 LYS CB 1 1
18 20119 1 1 51 LYS CD C 15.473 3.762 -0.311 1.00 . A A . 51 LYS CD 1 1
18 20120 1 1 51 LYS CE C 14.697 4.393 0.838 1.00 . A A . 51 LYS CE 1 1
18 20121 1 1 51 LYS CG C 15.405 4.608 -1.566 1.00 . A A . 51 LYS CG 1 1
18 20122 1 1 51 LYS H H 14.170 4.642 -4.179 1.00 . A A . 51 LYS H 1 1
18 20123 1 1 51 LYS HA H 16.704 5.792 -3.711 1.00 . A A . 51 LYS HA 1 1
18 20124 1 1 51 LYS HB2 H 15.700 3.037 -2.952 1.00 . A A . 51 LYS HB2 1 1
18 20125 1 1 51 LYS HB3 H 17.179 3.769 -2.352 1.00 . A A . 51 LYS HB3 1 1
18 20126 1 1 51 LYS HD2 H 15.057 2.787 -0.520 1.00 . A A . 51 LYS HD2 1 1
18 20127 1 1 51 LYS HD3 H 16.507 3.649 -0.019 1.00 . A A . 51 LYS HD3 1 1
18 20128 1 1 51 LYS HE2 H 13.650 4.405 0.576 1.00 . A A . 51 LYS HE2 1 1
18 20129 1 1 51 LYS HE3 H 14.834 3.782 1.718 1.00 . A A . 51 LYS HE3 1 1
18 20130 1 1 51 LYS HG2 H 15.832 5.579 -1.355 1.00 . A A . 51 LYS HG2 1 1
18 20131 1 1 51 LYS HG3 H 14.372 4.723 -1.861 1.00 . A A . 51 LYS HG3 1 1
18 20132 1 1 51 LYS HZ1 H 16.161 5.837 1.284 1.00 . A A . 51 LYS HZ1 1 1
18 20133 1 1 51 LYS HZ2 H 14.861 6.450 0.383 1.00 . A A . 51 LYS HZ2 1 1
18 20134 1 1 51 LYS HZ3 H 14.666 6.125 2.000 1.00 . A A . 51 LYS HZ3 1 1
18 20135 1 1 51 LYS N N 14.959 5.103 -4.535 1.00 . A A . 51 LYS N 1 1
18 20136 1 1 51 LYS NZ N 15.134 5.786 1.136 1.00 . A A . 51 LYS NZ 1 1
18 20137 1 1 51 LYS O O 18.340 4.447 -5.053 1.00 . A A . 51 LYS O 1 1
18 20138 1 1 52 LYS C C 18.552 2.039 -6.625 1.00 . A A . 52 LYS C 1 1
18 20139 1 1 52 LYS CA C 17.153 2.553 -6.958 1.00 . A A . 52 LYS CA 1 1
18 20140 1 1 52 LYS CB C 17.143 3.342 -8.284 1.00 . A A . 52 LYS CB 1 1
18 20141 1 1 52 LYS CD C 17.980 5.262 -9.633 1.00 . A A . 52 LYS CD 1 1
18 20142 1 1 52 LYS CE C 18.651 6.635 -9.619 1.00 . A A . 52 LYS CE 1 1
18 20143 1 1 52 LYS CG C 17.876 4.664 -8.247 1.00 . A A . 52 LYS CG 1 1
18 20144 1 1 52 LYS H H 15.552 3.188 -5.717 1.00 . A A . 52 LYS H 1 1
18 20145 1 1 52 LYS HA H 16.539 1.673 -7.087 1.00 . A A . 52 LYS HA 1 1
18 20146 1 1 52 LYS HB2 H 17.599 2.732 -9.048 1.00 . A A . 52 LYS HB2 1 1
18 20147 1 1 52 LYS HB3 H 16.116 3.530 -8.560 1.00 . A A . 52 LYS HB3 1 1
18 20148 1 1 52 LYS HD2 H 18.559 4.577 -10.238 1.00 . A A . 52 LYS HD2 1 1
18 20149 1 1 52 LYS HD3 H 16.987 5.346 -10.048 1.00 . A A . 52 LYS HD3 1 1
18 20150 1 1 52 LYS HE2 H 18.656 7.026 -10.626 1.00 . A A . 52 LYS HE2 1 1
18 20151 1 1 52 LYS HE3 H 18.075 7.297 -8.989 1.00 . A A . 52 LYS HE3 1 1
18 20152 1 1 52 LYS HG2 H 17.335 5.338 -7.597 1.00 . A A . 52 LYS HG2 1 1
18 20153 1 1 52 LYS HG3 H 18.856 4.459 -7.838 1.00 . A A . 52 LYS HG3 1 1
18 20154 1 1 52 LYS HZ1 H 20.125 6.214 -8.163 1.00 . A A . 52 LYS HZ1 1 1
18 20155 1 1 52 LYS HZ2 H 20.639 6.001 -9.748 1.00 . A A . 52 LYS HZ2 1 1
18 20156 1 1 52 LYS HZ3 H 20.476 7.537 -9.128 1.00 . A A . 52 LYS HZ3 1 1
18 20157 1 1 52 LYS N N 16.517 3.308 -5.840 1.00 . A A . 52 LYS N 1 1
18 20158 1 1 52 LYS NZ N 20.050 6.588 -9.128 1.00 . A A . 52 LYS NZ 1 1
18 20159 1 1 52 LYS O O 19.491 2.111 -7.428 1.00 . A A . 52 LYS O 1 1
18 20160 1 1 53 LYS C C 19.735 -0.467 -4.572 1.00 . A A . 53 LYS C 1 1
18 20161 1 1 53 LYS CA C 19.913 0.976 -5.013 1.00 . A A . 53 LYS CA 1 1
18 20162 1 1 53 LYS CB C 20.631 1.897 -3.993 1.00 . A A . 53 LYS CB 1 1
18 20163 1 1 53 LYS CD C 20.499 3.367 -1.928 1.00 . A A . 53 LYS CD 1 1
18 20164 1 1 53 LYS CE C 21.607 2.664 -1.161 1.00 . A A . 53 LYS CE 1 1
18 20165 1 1 53 LYS CG C 19.754 2.418 -2.856 1.00 . A A . 53 LYS CG 1 1
18 20166 1 1 53 LYS H H 17.908 1.564 -4.855 1.00 . A A . 53 LYS H 1 1
18 20167 1 1 53 LYS HA H 20.521 0.922 -5.904 1.00 . A A . 53 LYS HA 1 1
18 20168 1 1 53 LYS HB2 H 21.470 1.370 -3.566 1.00 . A A . 53 LYS HB2 1 1
18 20169 1 1 53 LYS HB3 H 20.987 2.749 -4.555 1.00 . A A . 53 LYS HB3 1 1
18 20170 1 1 53 LYS HD2 H 20.933 4.164 -2.512 1.00 . A A . 53 LYS HD2 1 1
18 20171 1 1 53 LYS HD3 H 19.795 3.783 -1.223 1.00 . A A . 53 LYS HD3 1 1
18 20172 1 1 53 LYS HE2 H 21.185 1.834 -0.615 1.00 . A A . 53 LYS HE2 1 1
18 20173 1 1 53 LYS HE3 H 22.337 2.294 -1.866 1.00 . A A . 53 LYS HE3 1 1
18 20174 1 1 53 LYS HG2 H 18.902 2.934 -3.274 1.00 . A A . 53 LYS HG2 1 1
18 20175 1 1 53 LYS HG3 H 19.414 1.574 -2.280 1.00 . A A . 53 LYS HG3 1 1
18 20176 1 1 53 LYS HZ1 H 21.602 4.028 0.435 1.00 . A A . 53 LYS HZ1 1 1
18 20177 1 1 53 LYS HZ2 H 22.980 3.053 0.348 1.00 . A A . 53 LYS HZ2 1 1
18 20178 1 1 53 LYS HZ3 H 22.781 4.319 -0.732 1.00 . A A . 53 LYS HZ3 1 1
18 20179 1 1 53 LYS N N 18.683 1.536 -5.449 1.00 . A A . 53 LYS N 1 1
18 20180 1 1 53 LYS NZ N 22.276 3.572 -0.215 1.00 . A A . 53 LYS NZ 1 1
18 20181 1 1 53 LYS O O 19.967 -1.382 -5.388 1.00 . A A . 53 LYS O 1 1
18 20182 1 1 54 ARG C C 20.285 -2.861 -3.014 1.00 . A A . 54 ARG C 1 1
18 20183 1 1 54 ARG CA C 19.024 -2.018 -2.781 1.00 . A A . 54 ARG CA 1 1
18 20184 1 1 54 ARG CB C 17.803 -2.626 -3.459 1.00 . A A . 54 ARG CB 1 1
18 20185 1 1 54 ARG CD C 15.338 -2.530 -3.927 1.00 . A A . 54 ARG CD 1 1
18 20186 1 1 54 ARG CG C 16.499 -1.875 -3.199 1.00 . A A . 54 ARG CG 1 1
18 20187 1 1 54 ARG CZ C 14.701 -4.914 -4.264 1.00 . A A . 54 ARG CZ 1 1
18 20188 1 1 54 ARG H H 18.965 0.064 -2.771 1.00 . A A . 54 ARG H 1 1
18 20189 1 1 54 ARG HA H 18.843 -1.928 -1.720 1.00 . A A . 54 ARG HA 1 1
18 20190 1 1 54 ARG HB2 H 17.995 -2.568 -4.519 1.00 . A A . 54 ARG HB2 1 1
18 20191 1 1 54 ARG HB3 H 17.686 -3.654 -3.155 1.00 . A A . 54 ARG HB3 1 1
18 20192 1 1 54 ARG HD2 H 14.432 -1.980 -3.720 1.00 . A A . 54 ARG HD2 1 1
18 20193 1 1 54 ARG HD3 H 15.537 -2.513 -4.988 1.00 . A A . 54 ARG HD3 1 1
18 20194 1 1 54 ARG HE H 15.445 -4.083 -2.573 1.00 . A A . 54 ARG HE 1 1
18 20195 1 1 54 ARG HG2 H 16.298 -1.888 -2.138 1.00 . A A . 54 ARG HG2 1 1
18 20196 1 1 54 ARG HG3 H 16.603 -0.855 -3.538 1.00 . A A . 54 ARG HG3 1 1
18 20197 1 1 54 ARG HH11 H 14.224 -3.766 -5.910 1.00 . A A . 54 ARG HH11 1 1
18 20198 1 1 54 ARG HH12 H 13.929 -5.423 -6.090 1.00 . A A . 54 ARG HH12 1 1
18 20199 1 1 54 ARG HH21 H 14.984 -6.335 -2.850 1.00 . A A . 54 ARG HH21 1 1
18 20200 1 1 54 ARG HH22 H 14.326 -6.919 -4.308 1.00 . A A . 54 ARG HH22 1 1
18 20201 1 1 54 ARG N N 19.232 -0.685 -3.335 1.00 . A A . 54 ARG N 1 1
18 20202 1 1 54 ARG NE N 15.162 -3.918 -3.501 1.00 . A A . 54 ARG NE 1 1
18 20203 1 1 54 ARG NH1 N 14.251 -4.681 -5.498 1.00 . A A . 54 ARG NH1 1 1
18 20204 1 1 54 ARG NH2 N 14.668 -6.137 -3.781 1.00 . A A . 54 ARG NH2 1 1
18 20205 1 1 54 ARG O O 21.400 -2.337 -2.946 1.00 . A A . 54 ARG O 1 1
18 20206 1 1 55 TYR C C 21.071 -5.402 -5.049 1.00 . A A . 55 TYR C 1 1
18 20207 1 1 55 TYR CA C 21.269 -4.930 -3.629 1.00 . A A . 55 TYR CA 1 1
18 20208 1 1 55 TYR CB C 21.490 -6.100 -2.690 1.00 . A A . 55 TYR CB 1 1
18 20209 1 1 55 TYR CD1 C 22.965 -5.130 -0.900 1.00 . A A . 55 TYR CD1 1 1
18 20210 1 1 55 TYR CD2 C 20.770 -5.808 -0.308 1.00 . A A . 55 TYR CD2 1 1
18 20211 1 1 55 TYR CE1 C 23.192 -4.724 0.394 1.00 . A A . 55 TYR CE1 1 1
18 20212 1 1 55 TYR CE2 C 20.983 -5.401 0.983 1.00 . A A . 55 TYR CE2 1 1
18 20213 1 1 55 TYR CG C 21.749 -5.680 -1.271 1.00 . A A . 55 TYR CG 1 1
18 20214 1 1 55 TYR CZ C 22.195 -4.862 1.332 1.00 . A A . 55 TYR CZ 1 1
18 20215 1 1 55 TYR H H 19.274 -4.592 -3.101 1.00 . A A . 55 TYR H 1 1
18 20216 1 1 55 TYR HA H 22.135 -4.283 -3.606 1.00 . A A . 55 TYR HA 1 1
18 20217 1 1 55 TYR HB2 H 20.604 -6.718 -2.700 1.00 . A A . 55 TYR HB2 1 1
18 20218 1 1 55 TYR HB3 H 22.336 -6.673 -3.035 1.00 . A A . 55 TYR HB3 1 1
18 20219 1 1 55 TYR HD1 H 23.741 -5.026 -1.644 1.00 . A A . 55 TYR HD1 1 1
18 20220 1 1 55 TYR HD2 H 19.821 -6.236 -0.593 1.00 . A A . 55 TYR HD2 1 1
18 20221 1 1 55 TYR HE1 H 24.146 -4.298 0.669 1.00 . A A . 55 TYR HE1 1 1
18 20222 1 1 55 TYR HE2 H 20.201 -5.513 1.718 1.00 . A A . 55 TYR HE2 1 1
18 20223 1 1 55 TYR HH H 22.071 -5.123 3.229 1.00 . A A . 55 TYR HH 1 1
18 20224 1 1 55 TYR N N 20.136 -4.138 -3.233 1.00 . A A . 55 TYR N 1 1
18 20225 1 1 55 TYR O O 21.962 -5.956 -5.658 1.00 . A A . 55 TYR O 1 1
18 20226 1 1 55 TYR OH O 22.407 -4.442 2.630 1.00 . A A . 55 TYR OH 1 1
18 20227 1 1 56 SER C C 20.199 -4.670 -7.986 1.00 . A A . 56 SER C 1 1
18 20228 1 1 56 SER CA C 19.520 -5.520 -6.902 1.00 . A A . 56 SER CA 1 1
18 20229 1 1 56 SER CB C 18.012 -5.435 -6.972 1.00 . A A . 56 SER CB 1 1
18 20230 1 1 56 SER H H 19.246 -4.588 -5.083 1.00 . A A . 56 SER H 1 1
18 20231 1 1 56 SER HA H 19.808 -6.551 -7.036 1.00 . A A . 56 SER HA 1 1
18 20232 1 1 56 SER HB2 H 17.700 -5.425 -8.007 1.00 . A A . 56 SER HB2 1 1
18 20233 1 1 56 SER HB3 H 17.573 -6.280 -6.464 1.00 . A A . 56 SER HB3 1 1
18 20234 1 1 56 SER HG H 16.837 -3.888 -6.848 1.00 . A A . 56 SER HG 1 1
18 20235 1 1 56 SER N N 19.909 -5.111 -5.581 1.00 . A A . 56 SER N 1 1
18 20236 1 1 56 SER O O 20.463 -5.146 -9.095 1.00 . A A . 56 SER O 1 1
18 20237 1 1 56 SER OG O 17.577 -4.238 -6.334 1.00 . A A . 56 SER OG 1 1
18 20238 1 1 57 LEU C C 22.680 -2.772 -8.485 1.00 . A A . 57 LEU C 1 1
18 20239 1 1 57 LEU CA C 21.185 -2.553 -8.609 1.00 . A A . 57 LEU CA 1 1
18 20240 1 1 57 LEU CB C 20.838 -1.056 -8.421 1.00 . A A . 57 LEU CB 1 1
18 20241 1 1 57 LEU CD1 C 19.425 -0.619 -10.495 1.00 . A A . 57 LEU CD1 1 1
18 20242 1 1 57 LEU CD2 C 18.282 -1.227 -8.349 1.00 . A A . 57 LEU CD2 1 1
18 20243 1 1 57 LEU CG C 19.484 -0.531 -8.980 1.00 . A A . 57 LEU CG 1 1
18 20244 1 1 57 LEU H H 20.182 -3.056 -6.806 1.00 . A A . 57 LEU H 1 1
18 20245 1 1 57 LEU HA H 20.887 -2.862 -9.601 1.00 . A A . 57 LEU HA 1 1
18 20246 1 1 57 LEU HB2 H 20.848 -0.853 -7.360 1.00 . A A . 57 LEU HB2 1 1
18 20247 1 1 57 LEU HB3 H 21.630 -0.480 -8.874 1.00 . A A . 57 LEU HB3 1 1
18 20248 1 1 57 LEU HD11 H 20.240 -0.048 -10.913 1.00 . A A . 57 LEU HD11 1 1
18 20249 1 1 57 LEU HD12 H 19.490 -1.648 -10.817 1.00 . A A . 57 LEU HD12 1 1
18 20250 1 1 57 LEU HD13 H 18.494 -0.186 -10.831 1.00 . A A . 57 LEU HD13 1 1
18 20251 1 1 57 LEU HD21 H 18.294 -1.061 -7.281 1.00 . A A . 57 LEU HD21 1 1
18 20252 1 1 57 LEU HD22 H 17.373 -0.820 -8.767 1.00 . A A . 57 LEU HD22 1 1
18 20253 1 1 57 LEU HD23 H 18.330 -2.287 -8.550 1.00 . A A . 57 LEU HD23 1 1
18 20254 1 1 57 LEU HG H 19.424 0.522 -8.741 1.00 . A A . 57 LEU HG 1 1
18 20255 1 1 57 LEU N N 20.476 -3.414 -7.673 1.00 . A A . 57 LEU N 1 1
18 20256 1 1 57 LEU O O 23.433 -2.531 -9.430 1.00 . A A . 57 LEU O 1 1
18 20257 1 1 58 LEU C C 24.874 -4.858 -7.697 1.00 . A A . 58 LEU C 1 1
18 20258 1 1 58 LEU CA C 24.509 -3.516 -7.080 1.00 . A A . 58 LEU CA 1 1
18 20259 1 1 58 LEU CB C 24.798 -3.524 -5.571 1.00 . A A . 58 LEU CB 1 1
18 20260 1 1 58 LEU CD1 C 24.781 -2.397 -3.326 1.00 . A A . 58 LEU CD1 1 1
18 20261 1 1 58 LEU CD2 C 25.219 -1.042 -5.377 1.00 . A A . 58 LEU CD2 1 1
18 20262 1 1 58 LEU CG C 24.463 -2.234 -4.802 1.00 . A A . 58 LEU CG 1 1
18 20263 1 1 58 LEU H H 22.442 -3.426 -6.627 1.00 . A A . 58 LEU H 1 1
18 20264 1 1 58 LEU HA H 25.093 -2.741 -7.555 1.00 . A A . 58 LEU HA 1 1
18 20265 1 1 58 LEU HB2 H 24.236 -4.335 -5.129 1.00 . A A . 58 LEU HB2 1 1
18 20266 1 1 58 LEU HB3 H 25.849 -3.730 -5.434 1.00 . A A . 58 LEU HB3 1 1
18 20267 1 1 58 LEU HD11 H 25.830 -2.621 -3.204 1.00 . A A . 58 LEU HD11 1 1
18 20268 1 1 58 LEU HD12 H 24.546 -1.480 -2.807 1.00 . A A . 58 LEU HD12 1 1
18 20269 1 1 58 LEU HD13 H 24.189 -3.201 -2.917 1.00 . A A . 58 LEU HD13 1 1
18 20270 1 1 58 LEU HD21 H 26.281 -1.225 -5.308 1.00 . A A . 58 LEU HD21 1 1
18 20271 1 1 58 LEU HD22 H 24.943 -0.903 -6.412 1.00 . A A . 58 LEU HD22 1 1
18 20272 1 1 58 LEU HD23 H 24.972 -0.153 -4.816 1.00 . A A . 58 LEU HD23 1 1
18 20273 1 1 58 LEU HG H 23.404 -2.043 -4.893 1.00 . A A . 58 LEU HG 1 1
18 20274 1 1 58 LEU N N 23.102 -3.245 -7.327 1.00 . A A . 58 LEU N 1 1
18 20275 1 1 58 LEU O O 25.813 -4.971 -8.496 1.00 . A A . 58 LEU O 1 1
18 20276 1 1 59 GLU C C 23.331 -7.356 -9.014 1.00 . A A . 59 GLU C 1 1
18 20277 1 1 59 GLU CA C 24.309 -7.173 -7.880 1.00 . A A . 59 GLU CA 1 1
18 20278 1 1 59 GLU CB C 24.072 -8.237 -6.811 1.00 . A A . 59 GLU CB 1 1
18 20279 1 1 59 GLU CD C 24.617 -9.104 -4.525 1.00 . A A . 59 GLU CD 1 1
18 20280 1 1 59 GLU CG C 24.858 -8.016 -5.533 1.00 . A A . 59 GLU CG 1 1
18 20281 1 1 59 GLU H H 23.372 -5.740 -6.719 1.00 . A A . 59 GLU H 1 1
18 20282 1 1 59 GLU HA H 25.320 -7.250 -8.254 1.00 . A A . 59 GLU HA 1 1
18 20283 1 1 59 GLU HB2 H 23.021 -8.241 -6.560 1.00 . A A . 59 GLU HB2 1 1
18 20284 1 1 59 GLU HB3 H 24.342 -9.203 -7.214 1.00 . A A . 59 GLU HB3 1 1
18 20285 1 1 59 GLU HG2 H 25.911 -7.992 -5.772 1.00 . A A . 59 GLU HG2 1 1
18 20286 1 1 59 GLU HG3 H 24.564 -7.070 -5.104 1.00 . A A . 59 GLU HG3 1 1
18 20287 1 1 59 GLU N N 24.117 -5.863 -7.349 1.00 . A A . 59 GLU N 1 1
18 20288 1 1 59 GLU O O 22.171 -7.723 -8.803 1.00 . A A . 59 GLU O 1 1
18 20289 1 1 59 GLU OE1 O 23.500 -9.201 -3.986 1.00 . A A . 59 GLU OE1 1 1
18 20290 1 1 59 GLU OE2 O 25.538 -9.914 -4.278 1.00 . A A . 59 GLU OE2 1 1
18 20291 1 1 60 HIS C C 22.728 -8.577 -11.765 1.00 . A A . 60 HIS C 1 1
18 20292 1 1 60 HIS CA C 22.924 -7.126 -11.353 1.00 . A A . 60 HIS CA 1 1
18 20293 1 1 60 HIS CB C 23.385 -6.206 -12.517 1.00 . A A . 60 HIS CB 1 1
18 20294 1 1 60 HIS CD2 C 25.929 -5.725 -12.301 1.00 . A A . 60 HIS CD2 1 1
18 20295 1 1 60 HIS CE1 C 26.641 -6.704 -14.092 1.00 . A A . 60 HIS CE1 1 1
18 20296 1 1 60 HIS CG C 24.844 -6.277 -12.900 1.00 . A A . 60 HIS CG 1 1
18 20297 1 1 60 HIS H H 24.687 -6.702 -10.275 1.00 . A A . 60 HIS H 1 1
18 20298 1 1 60 HIS HA H 21.954 -6.788 -11.017 1.00 . A A . 60 HIS HA 1 1
18 20299 1 1 60 HIS HB2 H 22.827 -6.477 -13.399 1.00 . A A . 60 HIS HB2 1 1
18 20300 1 1 60 HIS HB3 H 23.153 -5.183 -12.259 1.00 . A A . 60 HIS HB3 1 1
18 20301 1 1 60 HIS HD1 H 24.772 -7.388 -14.690 1.00 . A A . 60 HIS HD1 1 1
18 20302 1 1 60 HIS HD2 H 25.920 -5.161 -11.380 1.00 . A A . 60 HIS HD2 1 1
18 20303 1 1 60 HIS HE1 H 27.278 -7.075 -14.881 1.00 . A A . 60 HIS HE1 1 1
18 20304 1 1 60 HIS N N 23.763 -7.019 -10.194 1.00 . A A . 60 HIS N 1 1
18 20305 1 1 60 HIS ND1 N 25.316 -6.896 -14.032 1.00 . A A . 60 HIS ND1 1 1
18 20306 1 1 60 HIS NE2 N 27.065 -5.997 -13.059 1.00 . A A . 60 HIS NE2 1 1
18 20307 1 1 60 HIS O O 23.694 -9.368 -11.835 1.00 . A A . 60 HIS O 1 1
18 20308 1 1 61 HIS C C 21.716 -10.745 -13.578 1.00 . A A . 61 HIS C 1 1
18 20309 1 1 61 HIS CA C 21.054 -10.280 -12.306 1.00 . A A . 61 HIS CA 1 1
18 20310 1 1 61 HIS CB C 19.525 -10.357 -12.438 1.00 . A A . 61 HIS CB 1 1
18 20311 1 1 61 HIS CD2 C 18.470 -8.767 -10.669 1.00 . A A . 61 HIS CD2 1 1
18 20312 1 1 61 HIS CE1 C 17.573 -10.236 -9.367 1.00 . A A . 61 HIS CE1 1 1
18 20313 1 1 61 HIS CG C 18.764 -9.987 -11.190 1.00 . A A . 61 HIS CG 1 1
18 20314 1 1 61 HIS H H 20.799 -8.210 -11.958 1.00 . A A . 61 HIS H 1 1
18 20315 1 1 61 HIS HA H 21.368 -10.918 -11.494 1.00 . A A . 61 HIS HA 1 1
18 20316 1 1 61 HIS HB2 H 19.219 -9.674 -13.215 1.00 . A A . 61 HIS HB2 1 1
18 20317 1 1 61 HIS HB3 H 19.246 -11.362 -12.720 1.00 . A A . 61 HIS HB3 1 1
18 20318 1 1 61 HIS HD1 H 18.221 -11.877 -10.444 1.00 . A A . 61 HIS HD1 1 1
18 20319 1 1 61 HIS HD2 H 18.768 -7.813 -11.079 1.00 . A A . 61 HIS HD2 1 1
18 20320 1 1 61 HIS HE1 H 17.029 -10.705 -8.561 1.00 . A A . 61 HIS HE1 1 1
18 20321 1 1 61 HIS N N 21.476 -8.921 -11.989 1.00 . A A . 61 HIS N 1 1
18 20322 1 1 61 HIS ND1 N 18.184 -10.902 -10.344 1.00 . A A . 61 HIS ND1 1 1
18 20323 1 1 61 HIS NE2 N 17.713 -8.930 -9.513 1.00 . A A . 61 HIS NE2 1 1
18 20324 1 1 61 HIS O O 22.437 -11.748 -13.589 1.00 . A A . 61 HIS O 1 1
18 20325 1 1 62 HIS C C 23.531 -9.647 -15.904 1.00 . A A . 62 HIS C 1 1
18 20326 1 1 62 HIS CA C 22.162 -10.311 -15.874 1.00 . A A . 62 HIS CA 1 1
18 20327 1 1 62 HIS CB C 21.287 -9.994 -17.124 1.00 . A A . 62 HIS CB 1 1
18 20328 1 1 62 HIS CD2 C 21.390 -7.513 -17.895 1.00 . A A . 62 HIS CD2 1 1
18 20329 1 1 62 HIS CE1 C 19.448 -6.843 -17.207 1.00 . A A . 62 HIS CE1 1 1
18 20330 1 1 62 HIS CG C 20.804 -8.572 -17.283 1.00 . A A . 62 HIS CG 1 1
18 20331 1 1 62 HIS H H 20.924 -9.219 -14.577 1.00 . A A . 62 HIS H 1 1
18 20332 1 1 62 HIS HA H 22.348 -11.374 -15.832 1.00 . A A . 62 HIS HA 1 1
18 20333 1 1 62 HIS HB2 H 21.860 -10.223 -18.009 1.00 . A A . 62 HIS HB2 1 1
18 20334 1 1 62 HIS HB3 H 20.421 -10.639 -17.106 1.00 . A A . 62 HIS HB3 1 1
18 20335 1 1 62 HIS HD1 H 18.885 -8.655 -16.388 1.00 . A A . 62 HIS HD1 1 1
18 20336 1 1 62 HIS HD2 H 22.368 -7.506 -18.352 1.00 . A A . 62 HIS HD2 1 1
18 20337 1 1 62 HIS HE1 H 18.584 -6.231 -16.998 1.00 . A A . 62 HIS HE1 1 1
18 20338 1 1 62 HIS N N 21.511 -10.002 -14.636 1.00 . A A . 62 HIS N 1 1
18 20339 1 1 62 HIS ND1 N 19.570 -8.123 -16.851 1.00 . A A . 62 HIS ND1 1 1
18 20340 1 1 62 HIS NE2 N 20.529 -6.421 -17.848 1.00 . A A . 62 HIS NE2 1 1
18 20341 1 1 62 HIS O O 23.658 -8.412 -15.866 1.00 . A A . 62 HIS O 1 1
18 20342 1 1 63 HIS C C 26.730 -10.706 -16.887 1.00 . A A . 63 HIS C 1 1
18 20343 1 1 63 HIS CA C 25.895 -9.984 -15.854 1.00 . A A . 63 HIS CA 1 1
18 20344 1 1 63 HIS CB C 26.514 -10.066 -14.427 1.00 . A A . 63 HIS CB 1 1
18 20345 1 1 63 HIS CD2 C 27.317 -12.428 -13.717 1.00 . A A . 63 HIS CD2 1 1
18 20346 1 1 63 HIS CE1 C 25.622 -13.029 -12.513 1.00 . A A . 63 HIS CE1 1 1
18 20347 1 1 63 HIS CG C 26.433 -11.404 -13.742 1.00 . A A . 63 HIS CG 1 1
18 20348 1 1 63 HIS H H 24.385 -11.426 -15.830 1.00 . A A . 63 HIS H 1 1
18 20349 1 1 63 HIS HA H 25.851 -8.944 -16.140 1.00 . A A . 63 HIS HA 1 1
18 20350 1 1 63 HIS HB2 H 27.559 -9.802 -14.489 1.00 . A A . 63 HIS HB2 1 1
18 20351 1 1 63 HIS HB3 H 26.020 -9.338 -13.800 1.00 . A A . 63 HIS HB3 1 1
18 20352 1 1 63 HIS HD1 H 24.541 -11.297 -12.792 1.00 . A A . 63 HIS HD1 1 1
18 20353 1 1 63 HIS HD2 H 28.274 -12.447 -14.215 1.00 . A A . 63 HIS HD2 1 1
18 20354 1 1 63 HIS HE1 H 24.952 -13.597 -11.885 1.00 . A A . 63 HIS HE1 1 1
18 20355 1 1 63 HIS N N 24.541 -10.457 -15.862 1.00 . A A . 63 HIS N 1 1
18 20356 1 1 63 HIS ND1 N 25.365 -11.806 -12.970 1.00 . A A . 63 HIS ND1 1 1
18 20357 1 1 63 HIS NE2 N 26.804 -13.461 -12.939 1.00 . A A . 63 HIS NE2 1 1
18 20358 1 1 63 HIS O O 26.875 -11.929 -16.849 1.00 . A A . 63 HIS O 1 1
18 20359 1 1 64 HIS C C 28.967 -9.378 -19.318 1.00 . A A . 64 HIS C 1 1
18 20360 1 1 64 HIS CA C 28.057 -10.495 -18.857 1.00 . A A . 64 HIS CA 1 1
18 20361 1 1 64 HIS CB C 27.237 -11.093 -20.023 1.00 . A A . 64 HIS CB 1 1
18 20362 1 1 64 HIS CD2 C 28.905 -12.747 -21.104 1.00 . A A . 64 HIS CD2 1 1
18 20363 1 1 64 HIS CE1 C 28.980 -11.910 -23.101 1.00 . A A . 64 HIS CE1 1 1
18 20364 1 1 64 HIS CG C 28.078 -11.678 -21.118 1.00 . A A . 64 HIS CG 1 1
18 20365 1 1 64 HIS H H 26.987 -9.017 -17.874 1.00 . A A . 64 HIS H 1 1
18 20366 1 1 64 HIS HA H 28.669 -11.267 -18.413 1.00 . A A . 64 HIS HA 1 1
18 20367 1 1 64 HIS HB2 H 26.608 -11.884 -19.642 1.00 . A A . 64 HIS HB2 1 1
18 20368 1 1 64 HIS HB3 H 26.614 -10.326 -20.456 1.00 . A A . 64 HIS HB3 1 1
18 20369 1 1 64 HIS HD1 H 27.651 -10.386 -22.741 1.00 . A A . 64 HIS HD1 1 1
18 20370 1 1 64 HIS HD2 H 29.096 -13.391 -20.260 1.00 . A A . 64 HIS HD2 1 1
18 20371 1 1 64 HIS HE1 H 29.222 -11.740 -24.140 1.00 . A A . 64 HIS HE1 1 1
18 20372 1 1 64 HIS N N 27.208 -9.974 -17.834 1.00 . A A . 64 HIS N 1 1
18 20373 1 1 64 HIS ND1 N 28.140 -11.166 -22.395 1.00 . A A . 64 HIS ND1 1 1
18 20374 1 1 64 HIS NE2 N 29.480 -12.891 -22.363 1.00 . A A . 64 HIS NE2 1 1
18 20375 1 1 64 HIS O O 30.042 -9.216 -18.716 1.00 . A A . 64 HIS O 1 1
18 20376 1 1 64 HIS OXT O 28.597 -8.623 -20.236 1.00 . A A . 64 HIS OXT 1 1
19 20377 1 1 1 MET C C 12.869 -5.628 -3.597 1.00 . A A . 1 MET C 1 1
19 20378 1 1 1 MET CA C 13.893 -4.610 -3.134 1.00 . A A . 1 MET CA 1 1
19 20379 1 1 1 MET CB C 14.599 -3.953 -4.344 1.00 . A A . 1 MET CB 1 1
19 20380 1 1 1 MET CE C 13.460 -5.107 -7.154 1.00 . A A . 1 MET CE 1 1
19 20381 1 1 1 MET CG C 13.720 -3.074 -5.256 1.00 . A A . 1 MET CG 1 1
19 20382 1 1 1 MET H1 H 15.225 -6.109 -2.815 1.00 . A A . 1 MET H1 1 1
19 20383 1 1 1 MET H2 H 15.668 -4.667 -2.037 1.00 . A A . 1 MET H2 1 1
19 20384 1 1 1 MET H3 H 14.401 -5.637 -1.437 1.00 . A A . 1 MET H3 1 1
19 20385 1 1 1 MET HA H 13.402 -3.851 -2.546 1.00 . A A . 1 MET HA 1 1
19 20386 1 1 1 MET HB2 H 15.397 -3.327 -3.972 1.00 . A A . 1 MET HB2 1 1
19 20387 1 1 1 MET HB3 H 15.033 -4.735 -4.948 1.00 . A A . 1 MET HB3 1 1
19 20388 1 1 1 MET HE1 H 14.197 -4.559 -7.719 1.00 . A A . 1 MET HE1 1 1
19 20389 1 1 1 MET HE2 H 13.957 -5.787 -6.478 1.00 . A A . 1 MET HE2 1 1
19 20390 1 1 1 MET HE3 H 12.836 -5.677 -7.825 1.00 . A A . 1 MET HE3 1 1
19 20391 1 1 1 MET HG2 H 13.215 -2.346 -4.640 1.00 . A A . 1 MET HG2 1 1
19 20392 1 1 1 MET HG3 H 14.366 -2.552 -5.946 1.00 . A A . 1 MET HG3 1 1
19 20393 1 1 1 MET N N 14.872 -5.281 -2.294 1.00 . A A . 1 MET N 1 1
19 20394 1 1 1 MET O O 13.229 -6.661 -4.168 1.00 . A A . 1 MET O 1 1
19 20395 1 1 1 MET SD S 12.451 -3.958 -6.209 1.00 . A A . 1 MET SD 1 1
19 20396 1 1 2 ASN C C 9.284 -5.373 -4.013 1.00 . A A . 2 ASN C 1 1
19 20397 1 1 2 ASN CA C 10.524 -6.200 -3.768 1.00 . A A . 2 ASN CA 1 1
19 20398 1 1 2 ASN CB C 10.235 -7.420 -2.847 1.00 . A A . 2 ASN CB 1 1
19 20399 1 1 2 ASN CG C 9.953 -7.079 -1.377 1.00 . A A . 2 ASN CG 1 1
19 20400 1 1 2 ASN H H 11.387 -4.590 -2.759 1.00 . A A . 2 ASN H 1 1
19 20401 1 1 2 ASN HA H 10.842 -6.568 -4.732 1.00 . A A . 2 ASN HA 1 1
19 20402 1 1 2 ASN HB2 H 9.363 -7.927 -3.235 1.00 . A A . 2 ASN HB2 1 1
19 20403 1 1 2 ASN HB3 H 11.077 -8.091 -2.910 1.00 . A A . 2 ASN HB3 1 1
19 20404 1 1 2 ASN HD21 H 8.872 -8.724 -1.138 1.00 . A A . 2 ASN HD21 1 1
19 20405 1 1 2 ASN HD22 H 9.048 -7.716 0.244 1.00 . A A . 2 ASN HD22 1 1
19 20406 1 1 2 ASN N N 11.614 -5.368 -3.315 1.00 . A A . 2 ASN N 1 1
19 20407 1 1 2 ASN ND2 N 9.215 -7.916 -0.702 1.00 . A A . 2 ASN ND2 1 1
19 20408 1 1 2 ASN O O 8.268 -5.484 -3.306 1.00 . A A . 2 ASN O 1 1
19 20409 1 1 2 ASN OD1 O 10.433 -6.082 -0.843 1.00 . A A . 2 ASN OD1 1 1
19 20410 1 1 3 VAL C C 7.080 -4.501 -5.911 1.00 . A A . 3 VAL C 1 1
19 20411 1 1 3 VAL CA C 8.247 -3.677 -5.406 1.00 . A A . 3 VAL CA 1 1
19 20412 1 1 3 VAL CB C 8.626 -2.589 -6.456 1.00 . A A . 3 VAL CB 1 1
19 20413 1 1 3 VAL CG1 C 9.623 -1.610 -5.875 1.00 . A A . 3 VAL CG1 1 1
19 20414 1 1 3 VAL CG2 C 9.175 -3.205 -7.738 1.00 . A A . 3 VAL CG2 1 1
19 20415 1 1 3 VAL H H 10.187 -4.523 -5.572 1.00 . A A . 3 VAL H 1 1
19 20416 1 1 3 VAL HA H 7.926 -3.186 -4.498 1.00 . A A . 3 VAL HA 1 1
19 20417 1 1 3 VAL HB H 7.722 -2.046 -6.697 1.00 . A A . 3 VAL HB 1 1
19 20418 1 1 3 VAL HG11 H 10.505 -2.143 -5.553 1.00 . A A . 3 VAL HG11 1 1
19 20419 1 1 3 VAL HG12 H 9.892 -0.877 -6.621 1.00 . A A . 3 VAL HG12 1 1
19 20420 1 1 3 VAL HG13 H 9.178 -1.114 -5.024 1.00 . A A . 3 VAL HG13 1 1
19 20421 1 1 3 VAL HG21 H 8.442 -3.874 -8.165 1.00 . A A . 3 VAL HG21 1 1
19 20422 1 1 3 VAL HG22 H 9.403 -2.422 -8.447 1.00 . A A . 3 VAL HG22 1 1
19 20423 1 1 3 VAL HG23 H 10.076 -3.754 -7.515 1.00 . A A . 3 VAL HG23 1 1
19 20424 1 1 3 VAL N N 9.360 -4.537 -5.037 1.00 . A A . 3 VAL N 1 1
19 20425 1 1 3 VAL O O 5.936 -4.067 -5.854 1.00 . A A . 3 VAL O 1 1
19 20426 1 1 4 THR C C 5.480 -7.061 -5.668 1.00 . A A . 4 THR C 1 1
19 20427 1 1 4 THR CA C 6.364 -6.601 -6.841 1.00 . A A . 4 THR CA 1 1
19 20428 1 1 4 THR CB C 6.995 -7.821 -7.617 1.00 . A A . 4 THR CB 1 1
19 20429 1 1 4 THR CG2 C 7.844 -8.699 -6.706 1.00 . A A . 4 THR CG2 1 1
19 20430 1 1 4 THR H H 8.320 -5.988 -6.353 1.00 . A A . 4 THR H 1 1
19 20431 1 1 4 THR HA H 5.747 -6.038 -7.524 1.00 . A A . 4 THR HA 1 1
19 20432 1 1 4 THR HB H 7.622 -7.417 -8.399 1.00 . A A . 4 THR HB 1 1
19 20433 1 1 4 THR HG1 H 5.301 -8.865 -7.577 1.00 . A A . 4 THR HG1 1 1
19 20434 1 1 4 THR HG21 H 8.560 -8.077 -6.190 1.00 . A A . 4 THR HG21 1 1
19 20435 1 1 4 THR HG22 H 7.203 -9.165 -5.973 1.00 . A A . 4 THR HG22 1 1
19 20436 1 1 4 THR HG23 H 8.357 -9.450 -7.284 1.00 . A A . 4 THR HG23 1 1
19 20437 1 1 4 THR N N 7.375 -5.711 -6.354 1.00 . A A . 4 THR N 1 1
19 20438 1 1 4 THR O O 4.263 -7.118 -5.780 1.00 . A A . 4 THR O 1 1
19 20439 1 1 4 THR OG1 O 5.973 -8.633 -8.234 1.00 . A A . 4 THR OG1 1 1
19 20440 1 1 5 LYS C C 4.705 -6.614 -2.675 1.00 . A A . 5 LYS C 1 1
19 20441 1 1 5 LYS CA C 5.383 -7.769 -3.364 1.00 . A A . 5 LYS CA 1 1
19 20442 1 1 5 LYS CB C 6.286 -8.541 -2.410 1.00 . A A . 5 LYS CB 1 1
19 20443 1 1 5 LYS CD C 5.931 -10.701 -3.660 1.00 . A A . 5 LYS CD 1 1
19 20444 1 1 5 LYS CE C 6.599 -11.921 -4.268 1.00 . A A . 5 LYS CE 1 1
19 20445 1 1 5 LYS CG C 6.951 -9.753 -3.045 1.00 . A A . 5 LYS CG 1 1
19 20446 1 1 5 LYS H H 7.068 -7.163 -4.465 1.00 . A A . 5 LYS H 1 1
19 20447 1 1 5 LYS HA H 4.607 -8.430 -3.720 1.00 . A A . 5 LYS HA 1 1
19 20448 1 1 5 LYS HB2 H 7.060 -7.878 -2.053 1.00 . A A . 5 LYS HB2 1 1
19 20449 1 1 5 LYS HB3 H 5.697 -8.879 -1.571 1.00 . A A . 5 LYS HB3 1 1
19 20450 1 1 5 LYS HD2 H 5.243 -11.024 -2.893 1.00 . A A . 5 LYS HD2 1 1
19 20451 1 1 5 LYS HD3 H 5.386 -10.179 -4.432 1.00 . A A . 5 LYS HD3 1 1
19 20452 1 1 5 LYS HE2 H 5.855 -12.514 -4.776 1.00 . A A . 5 LYS HE2 1 1
19 20453 1 1 5 LYS HE3 H 7.333 -11.589 -4.988 1.00 . A A . 5 LYS HE3 1 1
19 20454 1 1 5 LYS HG2 H 7.631 -9.423 -3.817 1.00 . A A . 5 LYS HG2 1 1
19 20455 1 1 5 LYS HG3 H 7.502 -10.280 -2.282 1.00 . A A . 5 LYS HG3 1 1
19 20456 1 1 5 LYS HZ1 H 6.585 -13.054 -2.524 1.00 . A A . 5 LYS HZ1 1 1
19 20457 1 1 5 LYS HZ2 H 7.708 -13.586 -3.681 1.00 . A A . 5 LYS HZ2 1 1
19 20458 1 1 5 LYS HZ3 H 8.024 -12.209 -2.774 1.00 . A A . 5 LYS HZ3 1 1
19 20459 1 1 5 LYS N N 6.101 -7.314 -4.527 1.00 . A A . 5 LYS N 1 1
19 20460 1 1 5 LYS NZ N 7.272 -12.749 -3.245 1.00 . A A . 5 LYS NZ 1 1
19 20461 1 1 5 LYS O O 3.659 -6.779 -2.052 1.00 . A A . 5 LYS O 1 1
19 20462 1 1 6 LEU C C 3.454 -3.910 -3.048 1.00 . A A . 6 LEU C 1 1
19 20463 1 1 6 LEU CA C 4.704 -4.256 -2.238 1.00 . A A . 6 LEU CA 1 1
19 20464 1 1 6 LEU CB C 5.715 -3.112 -2.248 1.00 . A A . 6 LEU CB 1 1
19 20465 1 1 6 LEU CD1 C 4.904 -2.122 -0.077 1.00 . A A . 6 LEU CD1 1 1
19 20466 1 1 6 LEU CD2 C 6.484 -0.853 -1.516 1.00 . A A . 6 LEU CD2 1 1
19 20467 1 1 6 LEU CG C 5.317 -1.822 -1.515 1.00 . A A . 6 LEU CG 1 1
19 20468 1 1 6 LEU H H 6.167 -5.389 -3.240 1.00 . A A . 6 LEU H 1 1
19 20469 1 1 6 LEU HA H 4.414 -4.478 -1.222 1.00 . A A . 6 LEU HA 1 1
19 20470 1 1 6 LEU HB2 H 6.651 -3.466 -1.844 1.00 . A A . 6 LEU HB2 1 1
19 20471 1 1 6 LEU HB3 H 5.858 -2.863 -3.291 1.00 . A A . 6 LEU HB3 1 1
19 20472 1 1 6 LEU HD11 H 5.714 -2.624 0.432 1.00 . A A . 6 LEU HD11 1 1
19 20473 1 1 6 LEU HD12 H 4.678 -1.197 0.434 1.00 . A A . 6 LEU HD12 1 1
19 20474 1 1 6 LEU HD13 H 4.032 -2.758 -0.076 1.00 . A A . 6 LEU HD13 1 1
19 20475 1 1 6 LEU HD21 H 6.812 -0.673 -2.527 1.00 . A A . 6 LEU HD21 1 1
19 20476 1 1 6 LEU HD22 H 6.179 0.076 -1.059 1.00 . A A . 6 LEU HD22 1 1
19 20477 1 1 6 LEU HD23 H 7.297 -1.279 -0.945 1.00 . A A . 6 LEU HD23 1 1
19 20478 1 1 6 LEU HG H 4.488 -1.355 -2.024 1.00 . A A . 6 LEU HG 1 1
19 20479 1 1 6 LEU N N 5.296 -5.446 -2.792 1.00 . A A . 6 LEU N 1 1
19 20480 1 1 6 LEU O O 2.415 -3.572 -2.491 1.00 . A A . 6 LEU O 1 1
19 20481 1 1 7 ASN C C 1.341 -4.889 -4.967 1.00 . A A . 7 ASN C 1 1
19 20482 1 1 7 ASN CA C 2.429 -3.861 -5.277 1.00 . A A . 7 ASN CA 1 1
19 20483 1 1 7 ASN CB C 2.899 -3.979 -6.745 1.00 . A A . 7 ASN CB 1 1
19 20484 1 1 7 ASN CG C 1.802 -3.788 -7.803 1.00 . A A . 7 ASN CG 1 1
19 20485 1 1 7 ASN H H 4.433 -4.289 -4.753 1.00 . A A . 7 ASN H 1 1
19 20486 1 1 7 ASN HA H 2.061 -2.863 -5.094 1.00 . A A . 7 ASN HA 1 1
19 20487 1 1 7 ASN HB2 H 3.663 -3.238 -6.923 1.00 . A A . 7 ASN HB2 1 1
19 20488 1 1 7 ASN HB3 H 3.334 -4.959 -6.881 1.00 . A A . 7 ASN HB3 1 1
19 20489 1 1 7 ASN HD21 H 0.786 -2.490 -6.668 1.00 . A A . 7 ASN HD21 1 1
19 20490 1 1 7 ASN HD22 H 0.111 -2.828 -8.203 1.00 . A A . 7 ASN HD22 1 1
19 20491 1 1 7 ASN N N 3.558 -4.061 -4.366 1.00 . A A . 7 ASN N 1 1
19 20492 1 1 7 ASN ND2 N 0.813 -2.961 -7.529 1.00 . A A . 7 ASN ND2 1 1
19 20493 1 1 7 ASN O O 0.157 -4.576 -4.968 1.00 . A A . 7 ASN O 1 1
19 20494 1 1 7 ASN OD1 O 1.874 -4.376 -8.892 1.00 . A A . 7 ASN OD1 1 1
19 20495 1 1 8 ASP C C 0.111 -6.853 -2.988 1.00 . A A . 8 ASP C 1 1
19 20496 1 1 8 ASP CA C 0.890 -7.203 -4.267 1.00 . A A . 8 ASP CA 1 1
19 20497 1 1 8 ASP CB C 1.709 -8.483 -4.078 1.00 . A A . 8 ASP CB 1 1
19 20498 1 1 8 ASP CG C 0.912 -9.639 -3.528 1.00 . A A . 8 ASP CG 1 1
19 20499 1 1 8 ASP H H 2.733 -6.288 -4.775 1.00 . A A . 8 ASP H 1 1
19 20500 1 1 8 ASP HA H 0.176 -7.357 -5.061 1.00 . A A . 8 ASP HA 1 1
19 20501 1 1 8 ASP HB2 H 2.115 -8.785 -5.031 1.00 . A A . 8 ASP HB2 1 1
19 20502 1 1 8 ASP HB3 H 2.520 -8.273 -3.396 1.00 . A A . 8 ASP HB3 1 1
19 20503 1 1 8 ASP N N 1.775 -6.104 -4.674 1.00 . A A . 8 ASP N 1 1
19 20504 1 1 8 ASP O O -1.073 -7.185 -2.858 1.00 . A A . 8 ASP O 1 1
19 20505 1 1 8 ASP OD1 O 0.057 -10.192 -4.254 1.00 . A A . 8 ASP OD1 1 1
19 20506 1 1 8 ASP OD2 O 1.161 -10.042 -2.374 1.00 . A A . 8 ASP OD2 1 1
19 20507 1 1 9 ARG C C -0.933 -4.651 -1.156 1.00 . A A . 9 ARG C 1 1
19 20508 1 1 9 ARG CA C 0.121 -5.697 -0.835 1.00 . A A . 9 ARG CA 1 1
19 20509 1 1 9 ARG CB C 1.130 -5.110 0.148 1.00 . A A . 9 ARG CB 1 1
19 20510 1 1 9 ARG CD C 3.073 -5.443 1.678 1.00 . A A . 9 ARG CD 1 1
19 20511 1 1 9 ARG CG C 2.095 -6.114 0.736 1.00 . A A . 9 ARG CG 1 1
19 20512 1 1 9 ARG CZ C 2.999 -3.861 3.604 1.00 . A A . 9 ARG CZ 1 1
19 20513 1 1 9 ARG H H 1.715 -5.954 -2.236 1.00 . A A . 9 ARG H 1 1
19 20514 1 1 9 ARG HA H -0.364 -6.549 -0.382 1.00 . A A . 9 ARG HA 1 1
19 20515 1 1 9 ARG HB2 H 1.707 -4.351 -0.359 1.00 . A A . 9 ARG HB2 1 1
19 20516 1 1 9 ARG HB3 H 0.585 -4.651 0.958 1.00 . A A . 9 ARG HB3 1 1
19 20517 1 1 9 ARG HD2 H 3.693 -6.204 2.128 1.00 . A A . 9 ARG HD2 1 1
19 20518 1 1 9 ARG HD3 H 3.689 -4.758 1.114 1.00 . A A . 9 ARG HD3 1 1
19 20519 1 1 9 ARG HE H 1.427 -4.860 2.798 1.00 . A A . 9 ARG HE 1 1
19 20520 1 1 9 ARG HG2 H 1.537 -6.857 1.285 1.00 . A A . 9 ARG HG2 1 1
19 20521 1 1 9 ARG HG3 H 2.644 -6.582 -0.067 1.00 . A A . 9 ARG HG3 1 1
19 20522 1 1 9 ARG HH11 H 4.917 -4.233 2.958 1.00 . A A . 9 ARG HH11 1 1
19 20523 1 1 9 ARG HH12 H 4.804 -3.086 4.216 1.00 . A A . 9 ARG HH12 1 1
19 20524 1 1 9 ARG HH21 H 1.267 -3.259 4.531 1.00 . A A . 9 ARG HH21 1 1
19 20525 1 1 9 ARG HH22 H 2.666 -2.546 5.149 1.00 . A A . 9 ARG HH22 1 1
19 20526 1 1 9 ARG N N 0.770 -6.155 -2.068 1.00 . A A . 9 ARG N 1 1
19 20527 1 1 9 ARG NE N 2.398 -4.705 2.750 1.00 . A A . 9 ARG NE 1 1
19 20528 1 1 9 ARG NH1 N 4.333 -3.718 3.592 1.00 . A A . 9 ARG NH1 1 1
19 20529 1 1 9 ARG NH2 N 2.267 -3.178 4.480 1.00 . A A . 9 ARG NH2 1 1
19 20530 1 1 9 ARG O O -2.035 -4.676 -0.614 1.00 . A A . 9 ARG O 1 1
19 20531 1 1 10 ILE C C -2.704 -3.339 -3.156 1.00 . A A . 10 ILE C 1 1
19 20532 1 1 10 ILE CA C -1.493 -2.694 -2.508 1.00 . A A . 10 ILE CA 1 1
19 20533 1 1 10 ILE CB C -0.808 -1.762 -3.546 1.00 . A A . 10 ILE CB 1 1
19 20534 1 1 10 ILE CD1 C 1.205 -0.245 -3.897 1.00 . A A . 10 ILE CD1 1 1
19 20535 1 1 10 ILE CG1 C 0.410 -1.080 -2.924 1.00 . A A . 10 ILE CG1 1 1
19 20536 1 1 10 ILE CG2 C -1.793 -0.721 -4.085 1.00 . A A . 10 ILE CG2 1 1
19 20537 1 1 10 ILE H H 0.337 -3.762 -2.398 1.00 . A A . 10 ILE H 1 1
19 20538 1 1 10 ILE HA H -1.807 -2.107 -1.659 1.00 . A A . 10 ILE HA 1 1
19 20539 1 1 10 ILE HB H -0.481 -2.371 -4.375 1.00 . A A . 10 ILE HB 1 1
19 20540 1 1 10 ILE HD11 H 0.575 0.532 -4.304 1.00 . A A . 10 ILE HD11 1 1
19 20541 1 1 10 ILE HD12 H 2.044 0.200 -3.382 1.00 . A A . 10 ILE HD12 1 1
19 20542 1 1 10 ILE HD13 H 1.566 -0.869 -4.700 1.00 . A A . 10 ILE HD13 1 1
19 20543 1 1 10 ILE HG12 H 0.074 -0.424 -2.134 1.00 . A A . 10 ILE HG12 1 1
19 20544 1 1 10 ILE HG13 H 1.067 -1.832 -2.511 1.00 . A A . 10 ILE HG13 1 1
19 20545 1 1 10 ILE HG21 H -2.635 -1.217 -4.546 1.00 . A A . 10 ILE HG21 1 1
19 20546 1 1 10 ILE HG22 H -2.150 -0.110 -3.270 1.00 . A A . 10 ILE HG22 1 1
19 20547 1 1 10 ILE HG23 H -1.300 -0.094 -4.814 1.00 . A A . 10 ILE HG23 1 1
19 20548 1 1 10 ILE N N -0.580 -3.736 -2.048 1.00 . A A . 10 ILE N 1 1
19 20549 1 1 10 ILE O O -3.852 -2.955 -2.890 1.00 . A A . 10 ILE O 1 1
19 20550 1 1 11 GLU C C -4.432 -5.698 -3.690 1.00 . A A . 11 GLU C 1 1
19 20551 1 1 11 GLU CA C -3.464 -5.063 -4.675 1.00 . A A . 11 GLU CA 1 1
19 20552 1 1 11 GLU CB C -2.874 -6.126 -5.581 1.00 . A A . 11 GLU CB 1 1
19 20553 1 1 11 GLU CD C -3.353 -7.796 -7.389 1.00 . A A . 11 GLU CD 1 1
19 20554 1 1 11 GLU CG C -3.918 -6.784 -6.455 1.00 . A A . 11 GLU CG 1 1
19 20555 1 1 11 GLU H H -1.494 -4.583 -4.131 1.00 . A A . 11 GLU H 1 1
19 20556 1 1 11 GLU HA H -3.983 -4.341 -5.286 1.00 . A A . 11 GLU HA 1 1
19 20557 1 1 11 GLU HB2 H -2.108 -5.682 -6.195 1.00 . A A . 11 GLU HB2 1 1
19 20558 1 1 11 GLU HB3 H -2.422 -6.888 -4.966 1.00 . A A . 11 GLU HB3 1 1
19 20559 1 1 11 GLU HG2 H -4.645 -7.270 -5.822 1.00 . A A . 11 GLU HG2 1 1
19 20560 1 1 11 GLU HG3 H -4.415 -6.016 -7.030 1.00 . A A . 11 GLU HG3 1 1
19 20561 1 1 11 GLU N N -2.436 -4.342 -3.980 1.00 . A A . 11 GLU N 1 1
19 20562 1 1 11 GLU O O -5.636 -5.565 -3.835 1.00 . A A . 11 GLU O 1 1
19 20563 1 1 11 GLU OE1 O -3.191 -8.963 -6.987 1.00 . A A . 11 GLU OE1 1 1
19 20564 1 1 11 GLU OE2 O -3.105 -7.455 -8.558 1.00 . A A . 11 GLU OE2 1 1
19 20565 1 1 12 ALA C C -5.669 -6.015 -0.975 1.00 . A A . 12 ALA C 1 1
19 20566 1 1 12 ALA CA C -4.678 -6.984 -1.638 1.00 . A A . 12 ALA CA 1 1
19 20567 1 1 12 ALA CB C -3.760 -7.607 -0.607 1.00 . A A . 12 ALA CB 1 1
19 20568 1 1 12 ALA H H -2.908 -6.352 -2.603 1.00 . A A . 12 ALA H 1 1
19 20569 1 1 12 ALA HA H -5.237 -7.774 -2.116 1.00 . A A . 12 ALA HA 1 1
19 20570 1 1 12 ALA HB1 H -3.044 -8.232 -1.120 1.00 . A A . 12 ALA HB1 1 1
19 20571 1 1 12 ALA HB2 H -4.339 -8.192 0.090 1.00 . A A . 12 ALA HB2 1 1
19 20572 1 1 12 ALA HB3 H -3.234 -6.822 -0.086 1.00 . A A . 12 ALA HB3 1 1
19 20573 1 1 12 ALA N N -3.888 -6.324 -2.664 1.00 . A A . 12 ALA N 1 1
19 20574 1 1 12 ALA O O -6.809 -6.381 -0.672 1.00 . A A . 12 ALA O 1 1
19 20575 1 1 13 LYS C C -7.161 -3.299 -1.213 1.00 . A A . 13 LYS C 1 1
19 20576 1 1 13 LYS CA C -6.107 -3.748 -0.218 1.00 . A A . 13 LYS CA 1 1
19 20577 1 1 13 LYS CB C -5.300 -2.527 0.286 1.00 . A A . 13 LYS CB 1 1
19 20578 1 1 13 LYS CD C -3.812 -3.834 1.896 1.00 . A A . 13 LYS CD 1 1
19 20579 1 1 13 LYS CE C -3.284 -3.917 3.321 1.00 . A A . 13 LYS CE 1 1
19 20580 1 1 13 LYS CG C -4.731 -2.639 1.709 1.00 . A A . 13 LYS CG 1 1
19 20581 1 1 13 LYS H H -4.341 -4.529 -1.096 1.00 . A A . 13 LYS H 1 1
19 20582 1 1 13 LYS HA H -6.611 -4.199 0.624 1.00 . A A . 13 LYS HA 1 1
19 20583 1 1 13 LYS HB2 H -4.471 -2.364 -0.388 1.00 . A A . 13 LYS HB2 1 1
19 20584 1 1 13 LYS HB3 H -5.945 -1.661 0.248 1.00 . A A . 13 LYS HB3 1 1
19 20585 1 1 13 LYS HD2 H -4.362 -4.737 1.672 1.00 . A A . 13 LYS HD2 1 1
19 20586 1 1 13 LYS HD3 H -2.977 -3.746 1.215 1.00 . A A . 13 LYS HD3 1 1
19 20587 1 1 13 LYS HE2 H -2.674 -4.802 3.418 1.00 . A A . 13 LYS HE2 1 1
19 20588 1 1 13 LYS HE3 H -2.677 -3.044 3.508 1.00 . A A . 13 LYS HE3 1 1
19 20589 1 1 13 LYS HG2 H -4.171 -1.743 1.930 1.00 . A A . 13 LYS HG2 1 1
19 20590 1 1 13 LYS HG3 H -5.556 -2.717 2.401 1.00 . A A . 13 LYS HG3 1 1
19 20591 1 1 13 LYS HZ1 H -5.099 -4.665 4.058 1.00 . A A . 13 LYS HZ1 1 1
19 20592 1 1 13 LYS HZ2 H -4.030 -4.193 5.273 1.00 . A A . 13 LYS HZ2 1 1
19 20593 1 1 13 LYS HZ3 H -4.844 -3.034 4.383 1.00 . A A . 13 LYS HZ3 1 1
19 20594 1 1 13 LYS N N -5.248 -4.770 -0.801 1.00 . A A . 13 LYS N 1 1
19 20595 1 1 13 LYS NZ N -4.376 -3.966 4.319 1.00 . A A . 13 LYS NZ 1 1
19 20596 1 1 13 LYS O O -8.334 -3.181 -0.878 1.00 . A A . 13 LYS O 1 1
19 20597 1 1 14 LYS C C -8.675 -3.652 -3.900 1.00 . A A . 14 LYS C 1 1
19 20598 1 1 14 LYS CA C -7.655 -2.593 -3.450 1.00 . A A . 14 LYS CA 1 1
19 20599 1 1 14 LYS CB C -6.888 -1.966 -4.612 1.00 . A A . 14 LYS CB 1 1
19 20600 1 1 14 LYS CD C -5.105 -2.193 -6.344 1.00 . A A . 14 LYS CD 1 1
19 20601 1 1 14 LYS CE C -5.694 -1.023 -7.121 1.00 . A A . 14 LYS CE 1 1
19 20602 1 1 14 LYS CG C -6.161 -2.923 -5.524 1.00 . A A . 14 LYS CG 1 1
19 20603 1 1 14 LYS H H -5.816 -3.290 -2.671 1.00 . A A . 14 LYS H 1 1
19 20604 1 1 14 LYS HA H -8.199 -1.810 -2.943 1.00 . A A . 14 LYS HA 1 1
19 20605 1 1 14 LYS HB2 H -7.571 -1.385 -5.210 1.00 . A A . 14 LYS HB2 1 1
19 20606 1 1 14 LYS HB3 H -6.155 -1.295 -4.188 1.00 . A A . 14 LYS HB3 1 1
19 20607 1 1 14 LYS HD2 H -4.350 -1.825 -5.665 1.00 . A A . 14 LYS HD2 1 1
19 20608 1 1 14 LYS HD3 H -4.654 -2.892 -7.033 1.00 . A A . 14 LYS HD3 1 1
19 20609 1 1 14 LYS HE2 H -6.452 -1.390 -7.797 1.00 . A A . 14 LYS HE2 1 1
19 20610 1 1 14 LYS HE3 H -6.142 -0.350 -6.404 1.00 . A A . 14 LYS HE3 1 1
19 20611 1 1 14 LYS HG2 H -5.707 -3.681 -4.906 1.00 . A A . 14 LYS HG2 1 1
19 20612 1 1 14 LYS HG3 H -6.878 -3.384 -6.189 1.00 . A A . 14 LYS HG3 1 1
19 20613 1 1 14 LYS HZ1 H -4.173 -0.922 -8.544 1.00 . A A . 14 LYS HZ1 1 1
19 20614 1 1 14 LYS HZ2 H -5.123 0.471 -8.436 1.00 . A A . 14 LYS HZ2 1 1
19 20615 1 1 14 LYS HZ3 H -3.982 0.161 -7.256 1.00 . A A . 14 LYS HZ3 1 1
19 20616 1 1 14 LYS N N -6.755 -3.101 -2.443 1.00 . A A . 14 LYS N 1 1
19 20617 1 1 14 LYS NZ N -4.674 -0.289 -7.889 1.00 . A A . 14 LYS NZ 1 1
19 20618 1 1 14 LYS O O -9.787 -3.319 -4.300 1.00 . A A . 14 LYS O 1 1
19 20619 1 1 15 LYS C C -10.281 -6.118 -3.041 1.00 . A A . 15 LYS C 1 1
19 20620 1 1 15 LYS CA C -9.214 -6.031 -4.130 1.00 . A A . 15 LYS CA 1 1
19 20621 1 1 15 LYS CB C -8.465 -7.377 -4.212 1.00 . A A . 15 LYS CB 1 1
19 20622 1 1 15 LYS CD C -8.066 -7.476 -6.736 1.00 . A A . 15 LYS CD 1 1
19 20623 1 1 15 LYS CE C -8.982 -8.674 -6.976 1.00 . A A . 15 LYS CE 1 1
19 20624 1 1 15 LYS CG C -7.440 -7.500 -5.342 1.00 . A A . 15 LYS CG 1 1
19 20625 1 1 15 LYS H H -7.361 -5.123 -3.586 1.00 . A A . 15 LYS H 1 1
19 20626 1 1 15 LYS HA H -9.693 -5.826 -5.074 1.00 . A A . 15 LYS HA 1 1
19 20627 1 1 15 LYS HB2 H -7.941 -7.529 -3.279 1.00 . A A . 15 LYS HB2 1 1
19 20628 1 1 15 LYS HB3 H -9.190 -8.169 -4.322 1.00 . A A . 15 LYS HB3 1 1
19 20629 1 1 15 LYS HD2 H -8.641 -6.569 -6.850 1.00 . A A . 15 LYS HD2 1 1
19 20630 1 1 15 LYS HD3 H -7.274 -7.488 -7.470 1.00 . A A . 15 LYS HD3 1 1
19 20631 1 1 15 LYS HE2 H -9.802 -8.636 -6.275 1.00 . A A . 15 LYS HE2 1 1
19 20632 1 1 15 LYS HE3 H -9.378 -8.600 -7.979 1.00 . A A . 15 LYS HE3 1 1
19 20633 1 1 15 LYS HG2 H -6.747 -6.675 -5.265 1.00 . A A . 15 LYS HG2 1 1
19 20634 1 1 15 LYS HG3 H -6.901 -8.428 -5.213 1.00 . A A . 15 LYS HG3 1 1
19 20635 1 1 15 LYS HZ1 H -7.882 -10.127 -5.883 1.00 . A A . 15 LYS HZ1 1 1
19 20636 1 1 15 LYS HZ2 H -8.945 -10.751 -7.026 1.00 . A A . 15 LYS HZ2 1 1
19 20637 1 1 15 LYS HZ3 H -7.506 -10.076 -7.523 1.00 . A A . 15 LYS HZ3 1 1
19 20638 1 1 15 LYS N N -8.296 -4.925 -3.828 1.00 . A A . 15 LYS N 1 1
19 20639 1 1 15 LYS NZ N -8.279 -9.975 -6.832 1.00 . A A . 15 LYS NZ 1 1
19 20640 1 1 15 LYS O O -11.475 -6.394 -3.316 1.00 . A A . 15 LYS O 1 1
19 20641 1 1 16 GLU C C -11.685 -4.706 -0.794 1.00 . A A . 16 GLU C 1 1
19 20642 1 1 16 GLU CA C -10.733 -5.865 -0.668 1.00 . A A . 16 GLU CA 1 1
19 20643 1 1 16 GLU CB C -9.916 -5.734 0.620 1.00 . A A . 16 GLU CB 1 1
19 20644 1 1 16 GLU CD C -11.074 -7.472 2.042 1.00 . A A . 16 GLU CD 1 1
19 20645 1 1 16 GLU CG C -10.691 -6.015 1.897 1.00 . A A . 16 GLU CG 1 1
19 20646 1 1 16 GLU H H -8.944 -5.490 -1.700 1.00 . A A . 16 GLU H 1 1
19 20647 1 1 16 GLU HA H -11.277 -6.797 -0.672 1.00 . A A . 16 GLU HA 1 1
19 20648 1 1 16 GLU HB2 H -9.088 -6.427 0.574 1.00 . A A . 16 GLU HB2 1 1
19 20649 1 1 16 GLU HB3 H -9.524 -4.729 0.675 1.00 . A A . 16 GLU HB3 1 1
19 20650 1 1 16 GLU HG2 H -10.086 -5.732 2.745 1.00 . A A . 16 GLU HG2 1 1
19 20651 1 1 16 GLU HG3 H -11.593 -5.421 1.886 1.00 . A A . 16 GLU HG3 1 1
19 20652 1 1 16 GLU N N -9.862 -5.813 -1.820 1.00 . A A . 16 GLU N 1 1
19 20653 1 1 16 GLU O O -12.868 -4.822 -0.529 1.00 . A A . 16 GLU O 1 1
19 20654 1 1 16 GLU OE1 O -10.193 -8.288 2.401 1.00 . A A . 16 GLU OE1 1 1
19 20655 1 1 16 GLU OE2 O -12.257 -7.833 1.839 1.00 . A A . 16 GLU OE2 1 1
19 20656 1 1 17 LEU C C -13.022 -2.680 -2.519 1.00 . A A . 17 LEU C 1 1
19 20657 1 1 17 LEU CA C -11.900 -2.404 -1.554 1.00 . A A . 17 LEU CA 1 1
19 20658 1 1 17 LEU CB C -11.015 -1.301 -2.089 1.00 . A A . 17 LEU CB 1 1
19 20659 1 1 17 LEU CD1 C -9.468 0.618 -1.752 1.00 . A A . 17 LEU CD1 1 1
19 20660 1 1 17 LEU CD2 C -11.265 0.187 -0.110 1.00 . A A . 17 LEU CD2 1 1
19 20661 1 1 17 LEU CG C -10.278 -0.455 -1.059 1.00 . A A . 17 LEU CG 1 1
19 20662 1 1 17 LEU H H -10.162 -3.559 -1.355 1.00 . A A . 17 LEU H 1 1
19 20663 1 1 17 LEU HA H -12.341 -2.064 -0.630 1.00 . A A . 17 LEU HA 1 1
19 20664 1 1 17 LEU HB2 H -10.276 -1.793 -2.704 1.00 . A A . 17 LEU HB2 1 1
19 20665 1 1 17 LEU HB3 H -11.602 -0.674 -2.736 1.00 . A A . 17 LEU HB3 1 1
19 20666 1 1 17 LEU HD11 H -8.786 0.157 -2.450 1.00 . A A . 17 LEU HD11 1 1
19 20667 1 1 17 LEU HD12 H -10.134 1.277 -2.288 1.00 . A A . 17 LEU HD12 1 1
19 20668 1 1 17 LEU HD13 H -8.911 1.183 -1.019 1.00 . A A . 17 LEU HD13 1 1
19 20669 1 1 17 LEU HD21 H -11.989 0.731 -0.697 1.00 . A A . 17 LEU HD21 1 1
19 20670 1 1 17 LEU HD22 H -11.765 -0.555 0.494 1.00 . A A . 17 LEU HD22 1 1
19 20671 1 1 17 LEU HD23 H -10.737 0.885 0.524 1.00 . A A . 17 LEU HD23 1 1
19 20672 1 1 17 LEU HG H -9.608 -1.078 -0.485 1.00 . A A . 17 LEU HG 1 1
19 20673 1 1 17 LEU N N -11.139 -3.588 -1.252 1.00 . A A . 17 LEU N 1 1
19 20674 1 1 17 LEU O O -14.114 -2.214 -2.311 1.00 . A A . 17 LEU O 1 1
19 20675 1 1 18 ILE C C -14.957 -4.505 -3.810 1.00 . A A . 18 ILE C 1 1
19 20676 1 1 18 ILE CA C -13.780 -3.829 -4.526 1.00 . A A . 18 ILE CA 1 1
19 20677 1 1 18 ILE CB C -13.206 -4.764 -5.623 1.00 . A A . 18 ILE CB 1 1
19 20678 1 1 18 ILE CD1 C -11.350 -4.918 -7.373 1.00 . A A . 18 ILE CD1 1 1
19 20679 1 1 18 ILE CG1 C -12.054 -4.061 -6.347 1.00 . A A . 18 ILE CG1 1 1
19 20680 1 1 18 ILE CG2 C -14.296 -5.168 -6.619 1.00 . A A . 18 ILE CG2 1 1
19 20681 1 1 18 ILE H H -11.835 -3.782 -3.665 1.00 . A A . 18 ILE H 1 1
19 20682 1 1 18 ILE HA H -14.135 -2.918 -4.983 1.00 . A A . 18 ILE HA 1 1
19 20683 1 1 18 ILE HB H -12.825 -5.653 -5.145 1.00 . A A . 18 ILE HB 1 1
19 20684 1 1 18 ILE HD11 H -10.951 -5.801 -6.897 1.00 . A A . 18 ILE HD11 1 1
19 20685 1 1 18 ILE HD12 H -12.056 -5.211 -8.137 1.00 . A A . 18 ILE HD12 1 1
19 20686 1 1 18 ILE HD13 H -10.546 -4.356 -7.823 1.00 . A A . 18 ILE HD13 1 1
19 20687 1 1 18 ILE HG12 H -12.442 -3.189 -6.852 1.00 . A A . 18 ILE HG12 1 1
19 20688 1 1 18 ILE HG13 H -11.328 -3.740 -5.613 1.00 . A A . 18 ILE HG13 1 1
19 20689 1 1 18 ILE HG21 H -15.103 -5.657 -6.092 1.00 . A A . 18 ILE HG21 1 1
19 20690 1 1 18 ILE HG22 H -14.672 -4.291 -7.123 1.00 . A A . 18 ILE HG22 1 1
19 20691 1 1 18 ILE HG23 H -13.880 -5.853 -7.343 1.00 . A A . 18 ILE HG23 1 1
19 20692 1 1 18 ILE N N -12.754 -3.460 -3.551 1.00 . A A . 18 ILE N 1 1
19 20693 1 1 18 ILE O O -16.121 -4.221 -4.101 1.00 . A A . 18 ILE O 1 1
19 20694 1 1 19 TYR C C -16.342 -4.982 -1.104 1.00 . A A . 19 TYR C 1 1
19 20695 1 1 19 TYR CA C -15.647 -6.003 -2.013 1.00 . A A . 19 TYR CA 1 1
19 20696 1 1 19 TYR CB C -15.014 -7.143 -1.176 1.00 . A A . 19 TYR CB 1 1
19 20697 1 1 19 TYR CD1 C -16.934 -8.586 -0.339 1.00 . A A . 19 TYR CD1 1 1
19 20698 1 1 19 TYR CD2 C -15.740 -7.262 1.245 1.00 . A A . 19 TYR CD2 1 1
19 20699 1 1 19 TYR CE1 C -17.755 -9.052 0.676 1.00 . A A . 19 TYR CE1 1 1
19 20700 1 1 19 TYR CE2 C -16.552 -7.720 2.254 1.00 . A A . 19 TYR CE2 1 1
19 20701 1 1 19 TYR CG C -15.912 -7.683 -0.070 1.00 . A A . 19 TYR CG 1 1
19 20702 1 1 19 TYR CZ C -17.557 -8.611 1.971 1.00 . A A . 19 TYR CZ 1 1
19 20703 1 1 19 TYR H H -13.687 -5.507 -2.645 1.00 . A A . 19 TYR H 1 1
19 20704 1 1 19 TYR HA H -16.392 -6.424 -2.672 1.00 . A A . 19 TYR HA 1 1
19 20705 1 1 19 TYR HB2 H -14.769 -7.967 -1.828 1.00 . A A . 19 TYR HB2 1 1
19 20706 1 1 19 TYR HB3 H -14.107 -6.774 -0.717 1.00 . A A . 19 TYR HB3 1 1
19 20707 1 1 19 TYR HD1 H -17.082 -8.925 -1.353 1.00 . A A . 19 TYR HD1 1 1
19 20708 1 1 19 TYR HD2 H -14.951 -6.560 1.470 1.00 . A A . 19 TYR HD2 1 1
19 20709 1 1 19 TYR HE1 H -18.544 -9.756 0.453 1.00 . A A . 19 TYR HE1 1 1
19 20710 1 1 19 TYR HE2 H -16.396 -7.377 3.266 1.00 . A A . 19 TYR HE2 1 1
19 20711 1 1 19 TYR HH H -18.348 -10.031 2.958 1.00 . A A . 19 TYR HH 1 1
19 20712 1 1 19 TYR N N -14.635 -5.347 -2.836 1.00 . A A . 19 TYR N 1 1
19 20713 1 1 19 TYR O O -17.563 -4.943 -1.019 1.00 . A A . 19 TYR O 1 1
19 20714 1 1 19 TYR OH O -18.370 -9.067 2.992 1.00 . A A . 19 TYR OH 1 1
19 20715 1 1 20 LEU C C -16.952 -2.130 -0.196 1.00 . A A . 20 LEU C 1 1
19 20716 1 1 20 LEU CA C -16.036 -3.152 0.482 1.00 . A A . 20 LEU CA 1 1
19 20717 1 1 20 LEU CB C -14.859 -2.476 1.176 1.00 . A A . 20 LEU CB 1 1
19 20718 1 1 20 LEU CD1 C -12.716 -2.704 2.442 1.00 . A A . 20 LEU CD1 1 1
19 20719 1 1 20 LEU CD2 C -14.720 -3.948 3.218 1.00 . A A . 20 LEU CD2 1 1
19 20720 1 1 20 LEU CG C -13.969 -3.411 2.007 1.00 . A A . 20 LEU CG 1 1
19 20721 1 1 20 LEU H H -14.580 -4.244 -0.600 1.00 . A A . 20 LEU H 1 1
19 20722 1 1 20 LEU HA H -16.617 -3.674 1.227 1.00 . A A . 20 LEU HA 1 1
19 20723 1 1 20 LEU HB2 H -14.250 -2.002 0.422 1.00 . A A . 20 LEU HB2 1 1
19 20724 1 1 20 LEU HB3 H -15.246 -1.713 1.835 1.00 . A A . 20 LEU HB3 1 1
19 20725 1 1 20 LEU HD11 H -12.972 -1.828 3.020 1.00 . A A . 20 LEU HD11 1 1
19 20726 1 1 20 LEU HD12 H -12.116 -3.373 3.044 1.00 . A A . 20 LEU HD12 1 1
19 20727 1 1 20 LEU HD13 H -12.148 -2.406 1.573 1.00 . A A . 20 LEU HD13 1 1
19 20728 1 1 20 LEU HD21 H -15.588 -4.506 2.897 1.00 . A A . 20 LEU HD21 1 1
19 20729 1 1 20 LEU HD22 H -14.067 -4.595 3.784 1.00 . A A . 20 LEU HD22 1 1
19 20730 1 1 20 LEU HD23 H -15.027 -3.122 3.842 1.00 . A A . 20 LEU HD23 1 1
19 20731 1 1 20 LEU HG H -13.674 -4.250 1.395 1.00 . A A . 20 LEU HG 1 1
19 20732 1 1 20 LEU N N -15.550 -4.157 -0.456 1.00 . A A . 20 LEU N 1 1
19 20733 1 1 20 LEU O O -17.944 -1.710 0.384 1.00 . A A . 20 LEU O 1 1
19 20734 1 1 21 VAL C C -18.817 -1.518 -2.519 1.00 . A A . 21 VAL C 1 1
19 20735 1 1 21 VAL CA C -17.460 -0.851 -2.207 1.00 . A A . 21 VAL CA 1 1
19 20736 1 1 21 VAL CB C -16.748 -0.411 -3.525 1.00 . A A . 21 VAL CB 1 1
19 20737 1 1 21 VAL CG1 C -17.660 0.438 -4.386 1.00 . A A . 21 VAL CG1 1 1
19 20738 1 1 21 VAL CG2 C -15.481 0.368 -3.217 1.00 . A A . 21 VAL CG2 1 1
19 20739 1 1 21 VAL H H -15.758 -2.054 -1.784 1.00 . A A . 21 VAL H 1 1
19 20740 1 1 21 VAL HA H -17.651 0.023 -1.599 1.00 . A A . 21 VAL HA 1 1
19 20741 1 1 21 VAL HB H -16.473 -1.298 -4.077 1.00 . A A . 21 VAL HB 1 1
19 20742 1 1 21 VAL HG11 H -17.956 1.323 -3.841 1.00 . A A . 21 VAL HG11 1 1
19 20743 1 1 21 VAL HG12 H -17.137 0.729 -5.284 1.00 . A A . 21 VAL HG12 1 1
19 20744 1 1 21 VAL HG13 H -18.540 -0.130 -4.651 1.00 . A A . 21 VAL HG13 1 1
19 20745 1 1 21 VAL HG21 H -14.811 -0.252 -2.640 1.00 . A A . 21 VAL HG21 1 1
19 20746 1 1 21 VAL HG22 H -14.998 0.650 -4.142 1.00 . A A . 21 VAL HG22 1 1
19 20747 1 1 21 VAL HG23 H -15.731 1.256 -2.656 1.00 . A A . 21 VAL HG23 1 1
19 20748 1 1 21 VAL N N -16.622 -1.751 -1.415 1.00 . A A . 21 VAL N 1 1
19 20749 1 1 21 VAL O O -19.859 -0.872 -2.528 1.00 . A A . 21 VAL O 1 1
19 20750 1 1 22 GLU C C -20.858 -3.630 -1.695 1.00 . A A . 22 GLU C 1 1
19 20751 1 1 22 GLU CA C -20.032 -3.554 -2.985 1.00 . A A . 22 GLU CA 1 1
19 20752 1 1 22 GLU CB C -19.740 -4.975 -3.479 1.00 . A A . 22 GLU CB 1 1
19 20753 1 1 22 GLU CD C -19.854 -4.428 -5.932 1.00 . A A . 22 GLU CD 1 1
19 20754 1 1 22 GLU CG C -19.051 -5.060 -4.827 1.00 . A A . 22 GLU CG 1 1
19 20755 1 1 22 GLU H H -17.935 -3.280 -2.782 1.00 . A A . 22 GLU H 1 1
19 20756 1 1 22 GLU HA H -20.598 -3.028 -3.739 1.00 . A A . 22 GLU HA 1 1
19 20757 1 1 22 GLU HB2 H -19.113 -5.467 -2.751 1.00 . A A . 22 GLU HB2 1 1
19 20758 1 1 22 GLU HB3 H -20.677 -5.509 -3.543 1.00 . A A . 22 GLU HB3 1 1
19 20759 1 1 22 GLU HG2 H -18.098 -4.556 -4.762 1.00 . A A . 22 GLU HG2 1 1
19 20760 1 1 22 GLU HG3 H -18.888 -6.101 -5.067 1.00 . A A . 22 GLU HG3 1 1
19 20761 1 1 22 GLU N N -18.797 -2.811 -2.758 1.00 . A A . 22 GLU N 1 1
19 20762 1 1 22 GLU O O -22.081 -3.494 -1.705 1.00 . A A . 22 GLU O 1 1
19 20763 1 1 22 GLU OE1 O -21.006 -4.843 -6.150 1.00 . A A . 22 GLU OE1 1 1
19 20764 1 1 22 GLU OE2 O -19.332 -3.541 -6.625 1.00 . A A . 22 GLU OE2 1 1
19 20765 1 1 23 LYS C C -21.288 -2.725 1.308 1.00 . A A . 23 LYS C 1 1
19 20766 1 1 23 LYS CA C -20.767 -4.027 0.673 1.00 . A A . 23 LYS CA 1 1
19 20767 1 1 23 LYS CB C -19.719 -4.663 1.568 1.00 . A A . 23 LYS CB 1 1
19 20768 1 1 23 LYS CD C -19.165 -5.754 3.719 1.00 . A A . 23 LYS CD 1 1
19 20769 1 1 23 LYS CE C -19.731 -6.540 4.886 1.00 . A A . 23 LYS CE 1 1
19 20770 1 1 23 LYS CG C -20.261 -5.175 2.853 1.00 . A A . 23 LYS CG 1 1
19 20771 1 1 23 LYS H H -19.191 -3.863 -0.634 1.00 . A A . 23 LYS H 1 1
19 20772 1 1 23 LYS HA H -21.577 -4.733 0.569 1.00 . A A . 23 LYS HA 1 1
19 20773 1 1 23 LYS HB2 H -19.266 -5.488 1.041 1.00 . A A . 23 LYS HB2 1 1
19 20774 1 1 23 LYS HB3 H -18.958 -3.927 1.785 1.00 . A A . 23 LYS HB3 1 1
19 20775 1 1 23 LYS HD2 H -18.556 -6.415 3.120 1.00 . A A . 23 LYS HD2 1 1
19 20776 1 1 23 LYS HD3 H -18.555 -4.948 4.099 1.00 . A A . 23 LYS HD3 1 1
19 20777 1 1 23 LYS HE2 H -18.921 -6.827 5.540 1.00 . A A . 23 LYS HE2 1 1
19 20778 1 1 23 LYS HE3 H -20.424 -5.912 5.426 1.00 . A A . 23 LYS HE3 1 1
19 20779 1 1 23 LYS HG2 H -20.719 -4.329 3.341 1.00 . A A . 23 LYS HG2 1 1
19 20780 1 1 23 LYS HG3 H -21.000 -5.924 2.623 1.00 . A A . 23 LYS HG3 1 1
19 20781 1 1 23 LYS HZ1 H -19.785 -8.351 3.871 1.00 . A A . 23 LYS HZ1 1 1
19 20782 1 1 23 LYS HZ2 H -20.775 -8.314 5.235 1.00 . A A . 23 LYS HZ2 1 1
19 20783 1 1 23 LYS HZ3 H -21.250 -7.528 3.821 1.00 . A A . 23 LYS HZ3 1 1
19 20784 1 1 23 LYS N N -20.170 -3.819 -0.602 1.00 . A A . 23 LYS N 1 1
19 20785 1 1 23 LYS NZ N -20.436 -7.755 4.427 1.00 . A A . 23 LYS NZ 1 1
19 20786 1 1 23 LYS O O -22.397 -2.687 1.834 1.00 . A A . 23 LYS O 1 1
19 20787 1 1 24 TYR C C -21.266 0.666 0.997 1.00 . A A . 24 TYR C 1 1
19 20788 1 1 24 TYR CA C -20.846 -0.437 1.952 1.00 . A A . 24 TYR CA 1 1
19 20789 1 1 24 TYR CB C -19.700 0.033 2.858 1.00 . A A . 24 TYR CB 1 1
19 20790 1 1 24 TYR CD1 C -20.252 -1.185 4.986 1.00 . A A . 24 TYR CD1 1 1
19 20791 1 1 24 TYR CD2 C -18.191 -1.697 3.911 1.00 . A A . 24 TYR CD2 1 1
19 20792 1 1 24 TYR CE1 C -19.977 -2.111 5.965 1.00 . A A . 24 TYR CE1 1 1
19 20793 1 1 24 TYR CE2 C -17.913 -2.633 4.888 1.00 . A A . 24 TYR CE2 1 1
19 20794 1 1 24 TYR CG C -19.367 -0.959 3.945 1.00 . A A . 24 TYR CG 1 1
19 20795 1 1 24 TYR CZ C -18.811 -2.833 5.914 1.00 . A A . 24 TYR CZ 1 1
19 20796 1 1 24 TYR H H -19.636 -1.733 0.789 1.00 . A A . 24 TYR H 1 1
19 20797 1 1 24 TYR HA H -21.692 -0.662 2.584 1.00 . A A . 24 TYR HA 1 1
19 20798 1 1 24 TYR HB2 H -18.813 0.186 2.263 1.00 . A A . 24 TYR HB2 1 1
19 20799 1 1 24 TYR HB3 H -19.979 0.965 3.331 1.00 . A A . 24 TYR HB3 1 1
19 20800 1 1 24 TYR HD1 H -21.169 -0.617 5.026 1.00 . A A . 24 TYR HD1 1 1
19 20801 1 1 24 TYR HD2 H -17.488 -1.534 3.107 1.00 . A A . 24 TYR HD2 1 1
19 20802 1 1 24 TYR HE1 H -20.682 -2.269 6.768 1.00 . A A . 24 TYR HE1 1 1
19 20803 1 1 24 TYR HE2 H -16.994 -3.201 4.850 1.00 . A A . 24 TYR HE2 1 1
19 20804 1 1 24 TYR HH H -17.630 -3.723 7.160 1.00 . A A . 24 TYR HH 1 1
19 20805 1 1 24 TYR N N -20.491 -1.680 1.273 1.00 . A A . 24 TYR N 1 1
19 20806 1 1 24 TYR O O -21.891 1.653 1.415 1.00 . A A . 24 TYR O 1 1
19 20807 1 1 24 TYR OH O -18.553 -3.779 6.880 1.00 . A A . 24 TYR OH 1 1
19 20808 1 1 25 GLY C C -20.137 2.345 -1.664 1.00 . A A . 25 GLY C 1 1
19 20809 1 1 25 GLY CA C -21.309 1.513 -1.219 1.00 . A A . 25 GLY CA 1 1
19 20810 1 1 25 GLY H H -20.422 -0.255 -0.557 1.00 . A A . 25 GLY H 1 1
19 20811 1 1 25 GLY HA2 H -22.051 2.166 -0.782 1.00 . A A . 25 GLY HA2 1 1
19 20812 1 1 25 GLY HA3 H -21.733 1.022 -2.082 1.00 . A A . 25 GLY HA3 1 1
19 20813 1 1 25 GLY N N -20.936 0.521 -0.252 1.00 . A A . 25 GLY N 1 1
19 20814 1 1 25 GLY O O -19.011 2.168 -1.182 1.00 . A A . 25 GLY O 1 1
19 20815 1 1 26 PHE C C -19.385 5.379 -2.236 1.00 . A A . 26 PHE C 1 1
19 20816 1 1 26 PHE CA C -19.408 4.135 -3.101 1.00 . A A . 26 PHE CA 1 1
19 20817 1 1 26 PHE CB C -19.745 4.526 -4.553 1.00 . A A . 26 PHE CB 1 1
19 20818 1 1 26 PHE CD1 C -20.819 2.520 -5.646 1.00 . A A . 26 PHE CD1 1 1
19 20819 1 1 26 PHE CD2 C -18.684 3.209 -6.424 1.00 . A A . 26 PHE CD2 1 1
19 20820 1 1 26 PHE CE1 C -20.828 1.495 -6.570 1.00 . A A . 26 PHE CE1 1 1
19 20821 1 1 26 PHE CE2 C -18.687 2.190 -7.355 1.00 . A A . 26 PHE CE2 1 1
19 20822 1 1 26 PHE CG C -19.748 3.388 -5.557 1.00 . A A . 26 PHE CG 1 1
19 20823 1 1 26 PHE CZ C -19.758 1.333 -7.426 1.00 . A A . 26 PHE CZ 1 1
19 20824 1 1 26 PHE H H -21.328 3.334 -2.872 1.00 . A A . 26 PHE H 1 1
19 20825 1 1 26 PHE HA H -18.443 3.651 -3.072 1.00 . A A . 26 PHE HA 1 1
19 20826 1 1 26 PHE HB2 H -20.728 4.974 -4.575 1.00 . A A . 26 PHE HB2 1 1
19 20827 1 1 26 PHE HB3 H -19.027 5.260 -4.884 1.00 . A A . 26 PHE HB3 1 1
19 20828 1 1 26 PHE HD1 H -21.651 2.653 -4.973 1.00 . A A . 26 PHE HD1 1 1
19 20829 1 1 26 PHE HD2 H -17.838 3.874 -6.370 1.00 . A A . 26 PHE HD2 1 1
19 20830 1 1 26 PHE HE1 H -21.671 0.820 -6.624 1.00 . A A . 26 PHE HE1 1 1
19 20831 1 1 26 PHE HE2 H -17.849 2.064 -8.025 1.00 . A A . 26 PHE HE2 1 1
19 20832 1 1 26 PHE HZ H -19.760 0.536 -8.156 1.00 . A A . 26 PHE HZ 1 1
19 20833 1 1 26 PHE N N -20.401 3.240 -2.571 1.00 . A A . 26 PHE N 1 1
19 20834 1 1 26 PHE O O -20.451 5.923 -1.909 1.00 . A A . 26 PHE O 1 1
19 20835 1 1 27 THR C C -18.562 6.710 0.380 1.00 . A A . 27 THR C 1 1
19 20836 1 1 27 THR CA C -17.997 6.970 -1.019 1.00 . A A . 27 THR CA 1 1
19 20837 1 1 27 THR CB C -18.563 8.270 -1.652 1.00 . A A . 27 THR CB 1 1
19 20838 1 1 27 THR CG2 C -18.136 9.501 -0.854 1.00 . A A . 27 THR CG2 1 1
19 20839 1 1 27 THR H H -17.395 5.327 -2.157 1.00 . A A . 27 THR H 1 1
19 20840 1 1 27 THR HA H -16.929 7.078 -0.895 1.00 . A A . 27 THR HA 1 1
19 20841 1 1 27 THR HB H -19.640 8.209 -1.681 1.00 . A A . 27 THR HB 1 1
19 20842 1 1 27 THR HG1 H -18.822 8.430 -3.570 1.00 . A A . 27 THR HG1 1 1
19 20843 1 1 27 THR HG21 H -18.503 9.414 0.158 1.00 . A A . 27 THR HG21 1 1
19 20844 1 1 27 THR HG22 H -17.059 9.568 -0.842 1.00 . A A . 27 THR HG22 1 1
19 20845 1 1 27 THR HG23 H -18.547 10.389 -1.312 1.00 . A A . 27 THR HG23 1 1
19 20846 1 1 27 THR N N -18.195 5.812 -1.865 1.00 . A A . 27 THR N 1 1
19 20847 1 1 27 THR O O -19.678 7.112 0.732 1.00 . A A . 27 THR O 1 1
19 20848 1 1 27 THR OG1 O -18.046 8.393 -2.996 1.00 . A A . 27 THR OG1 1 1
19 20849 1 1 28 HIS C C -16.912 5.717 3.282 1.00 . A A . 28 HIS C 1 1
19 20850 1 1 28 HIS CA C -18.184 5.602 2.473 1.00 . A A . 28 HIS CA 1 1
19 20851 1 1 28 HIS CB C -18.711 4.147 2.458 1.00 . A A . 28 HIS CB 1 1
19 20852 1 1 28 HIS CD2 C -19.220 3.716 4.960 1.00 . A A . 28 HIS CD2 1 1
19 20853 1 1 28 HIS CE1 C -21.237 2.966 4.786 1.00 . A A . 28 HIS CE1 1 1
19 20854 1 1 28 HIS CG C -19.530 3.737 3.649 1.00 . A A . 28 HIS CG 1 1
19 20855 1 1 28 HIS H H -16.950 5.657 0.791 1.00 . A A . 28 HIS H 1 1
19 20856 1 1 28 HIS HA H -18.940 6.280 2.840 1.00 . A A . 28 HIS HA 1 1
19 20857 1 1 28 HIS HB2 H -19.332 4.013 1.584 1.00 . A A . 28 HIS HB2 1 1
19 20858 1 1 28 HIS HB3 H -17.867 3.476 2.391 1.00 . A A . 28 HIS HB3 1 1
19 20859 1 1 28 HIS HD1 H -21.347 3.127 2.737 1.00 . A A . 28 HIS HD1 1 1
19 20860 1 1 28 HIS HD2 H -18.284 4.035 5.391 1.00 . A A . 28 HIS HD2 1 1
19 20861 1 1 28 HIS HE1 H -22.215 2.573 5.020 1.00 . A A . 28 HIS HE1 1 1
19 20862 1 1 28 HIS N N -17.813 5.972 1.139 1.00 . A A . 28 HIS N 1 1
19 20863 1 1 28 HIS ND1 N -20.818 3.256 3.559 1.00 . A A . 28 HIS ND1 1 1
19 20864 1 1 28 HIS NE2 N -20.298 3.228 5.679 1.00 . A A . 28 HIS NE2 1 1
19 20865 1 1 28 HIS O O -15.864 5.287 2.806 1.00 . A A . 28 HIS O 1 1
19 20866 1 1 29 HIS C C -14.968 5.311 5.619 1.00 . A A . 29 HIS C 1 1
19 20867 1 1 29 HIS CA C -15.749 6.561 5.257 1.00 . A A . 29 HIS CA 1 1
19 20868 1 1 29 HIS CB C -15.987 7.459 6.472 1.00 . A A . 29 HIS CB 1 1
19 20869 1 1 29 HIS CD2 C -17.608 9.371 5.845 1.00 . A A . 29 HIS CD2 1 1
19 20870 1 1 29 HIS CE1 C -16.187 10.992 5.647 1.00 . A A . 29 HIS CE1 1 1
19 20871 1 1 29 HIS CG C -16.387 8.856 6.111 1.00 . A A . 29 HIS CG 1 1
19 20872 1 1 29 HIS H H -17.852 6.551 4.833 1.00 . A A . 29 HIS H 1 1
19 20873 1 1 29 HIS HA H -15.115 7.099 4.566 1.00 . A A . 29 HIS HA 1 1
19 20874 1 1 29 HIS HB2 H -16.766 7.043 7.092 1.00 . A A . 29 HIS HB2 1 1
19 20875 1 1 29 HIS HB3 H -15.075 7.515 7.047 1.00 . A A . 29 HIS HB3 1 1
19 20876 1 1 29 HIS HD1 H -14.524 9.858 6.094 1.00 . A A . 29 HIS HD1 1 1
19 20877 1 1 29 HIS HD2 H -18.541 8.827 5.861 1.00 . A A . 29 HIS HD2 1 1
19 20878 1 1 29 HIS HE1 H -15.751 11.966 5.475 1.00 . A A . 29 HIS HE1 1 1
19 20879 1 1 29 HIS N N -16.975 6.293 4.472 1.00 . A A . 29 HIS N 1 1
19 20880 1 1 29 HIS ND1 N -15.499 9.901 5.980 1.00 . A A . 29 HIS ND1 1 1
19 20881 1 1 29 HIS NE2 N -17.480 10.725 5.551 1.00 . A A . 29 HIS NE2 1 1
19 20882 1 1 29 HIS O O -13.751 5.369 5.772 1.00 . A A . 29 HIS O 1 1
19 20883 1 1 30 LYS C C -14.049 2.646 4.777 1.00 . A A . 30 LYS C 1 1
19 20884 1 1 30 LYS CA C -15.010 2.888 5.936 1.00 . A A . 30 LYS CA 1 1
19 20885 1 1 30 LYS CB C -16.053 1.750 5.949 1.00 . A A . 30 LYS CB 1 1
19 20886 1 1 30 LYS CD C -16.471 1.646 8.425 1.00 . A A . 30 LYS CD 1 1
19 20887 1 1 30 LYS CE C -17.524 1.741 9.513 1.00 . A A . 30 LYS CE 1 1
19 20888 1 1 30 LYS CG C -17.091 1.826 7.058 1.00 . A A . 30 LYS CG 1 1
19 20889 1 1 30 LYS H H -16.640 4.249 5.706 1.00 . A A . 30 LYS H 1 1
19 20890 1 1 30 LYS HA H -14.470 2.901 6.871 1.00 . A A . 30 LYS HA 1 1
19 20891 1 1 30 LYS HB2 H -16.579 1.763 5.007 1.00 . A A . 30 LYS HB2 1 1
19 20892 1 1 30 LYS HB3 H -15.531 0.809 6.038 1.00 . A A . 30 LYS HB3 1 1
19 20893 1 1 30 LYS HD2 H -16.002 0.674 8.470 1.00 . A A . 30 LYS HD2 1 1
19 20894 1 1 30 LYS HD3 H -15.729 2.414 8.581 1.00 . A A . 30 LYS HD3 1 1
19 20895 1 1 30 LYS HE2 H -17.985 2.716 9.460 1.00 . A A . 30 LYS HE2 1 1
19 20896 1 1 30 LYS HE3 H -18.276 0.985 9.340 1.00 . A A . 30 LYS HE3 1 1
19 20897 1 1 30 LYS HG2 H -17.571 2.793 7.024 1.00 . A A . 30 LYS HG2 1 1
19 20898 1 1 30 LYS HG3 H -17.828 1.053 6.902 1.00 . A A . 30 LYS HG3 1 1
19 20899 1 1 30 LYS HZ1 H -16.204 2.253 11.039 1.00 . A A . 30 LYS HZ1 1 1
19 20900 1 1 30 LYS HZ2 H -17.689 1.711 11.578 1.00 . A A . 30 LYS HZ2 1 1
19 20901 1 1 30 LYS HZ3 H -16.570 0.605 11.002 1.00 . A A . 30 LYS HZ3 1 1
19 20902 1 1 30 LYS N N -15.663 4.184 5.734 1.00 . A A . 30 LYS N 1 1
19 20903 1 1 30 LYS NZ N -16.954 1.559 10.857 1.00 . A A . 30 LYS NZ 1 1
19 20904 1 1 30 LYS O O -12.852 2.453 4.967 1.00 . A A . 30 LYS O 1 1
19 20905 1 1 31 VAL C C -12.769 3.565 2.167 1.00 . A A . 31 VAL C 1 1
19 20906 1 1 31 VAL CA C -13.887 2.527 2.335 1.00 . A A . 31 VAL CA 1 1
19 20907 1 1 31 VAL CB C -14.879 2.595 1.135 1.00 . A A . 31 VAL CB 1 1
19 20908 1 1 31 VAL CG1 C -14.176 2.367 -0.189 1.00 . A A . 31 VAL CG1 1 1
19 20909 1 1 31 VAL CG2 C -15.993 1.571 1.321 1.00 . A A . 31 VAL CG2 1 1
19 20910 1 1 31 VAL H H -15.540 3.010 3.526 1.00 . A A . 31 VAL H 1 1
19 20911 1 1 31 VAL HA H -13.450 1.540 2.365 1.00 . A A . 31 VAL HA 1 1
19 20912 1 1 31 VAL HB H -15.329 3.576 1.122 1.00 . A A . 31 VAL HB 1 1
19 20913 1 1 31 VAL HG11 H -13.367 3.073 -0.299 1.00 . A A . 31 VAL HG11 1 1
19 20914 1 1 31 VAL HG12 H -13.793 1.359 -0.212 1.00 . A A . 31 VAL HG12 1 1
19 20915 1 1 31 VAL HG13 H -14.884 2.500 -0.993 1.00 . A A . 31 VAL HG13 1 1
19 20916 1 1 31 VAL HG21 H -16.513 1.768 2.248 1.00 . A A . 31 VAL HG21 1 1
19 20917 1 1 31 VAL HG22 H -16.686 1.625 0.495 1.00 . A A . 31 VAL HG22 1 1
19 20918 1 1 31 VAL HG23 H -15.560 0.582 1.366 1.00 . A A . 31 VAL HG23 1 1
19 20919 1 1 31 VAL N N -14.599 2.747 3.579 1.00 . A A . 31 VAL N 1 1
19 20920 1 1 31 VAL O O -11.637 3.220 1.803 1.00 . A A . 31 VAL O 1 1
19 20921 1 1 32 ILE C C -10.907 5.662 3.291 1.00 . A A . 32 ILE C 1 1
19 20922 1 1 32 ILE CA C -12.120 5.921 2.387 1.00 . A A . 32 ILE CA 1 1
19 20923 1 1 32 ILE CB C -12.769 7.293 2.749 1.00 . A A . 32 ILE CB 1 1
19 20924 1 1 32 ILE CD1 C -14.681 8.888 2.102 1.00 . A A . 32 ILE CD1 1 1
19 20925 1 1 32 ILE CG1 C -13.929 7.605 1.785 1.00 . A A . 32 ILE CG1 1 1
19 20926 1 1 32 ILE CG2 C -11.726 8.413 2.709 1.00 . A A . 32 ILE CG2 1 1
19 20927 1 1 32 ILE H H -14.007 5.011 2.754 1.00 . A A . 32 ILE H 1 1
19 20928 1 1 32 ILE HA H -11.772 5.962 1.366 1.00 . A A . 32 ILE HA 1 1
19 20929 1 1 32 ILE HB H -13.157 7.230 3.755 1.00 . A A . 32 ILE HB 1 1
19 20930 1 1 32 ILE HD11 H -15.095 8.828 3.097 1.00 . A A . 32 ILE HD11 1 1
19 20931 1 1 32 ILE HD12 H -14.000 9.726 2.050 1.00 . A A . 32 ILE HD12 1 1
19 20932 1 1 32 ILE HD13 H -15.478 9.023 1.386 1.00 . A A . 32 ILE HD13 1 1
19 20933 1 1 32 ILE HG12 H -13.539 7.696 0.781 1.00 . A A . 32 ILE HG12 1 1
19 20934 1 1 32 ILE HG13 H -14.637 6.790 1.814 1.00 . A A . 32 ILE HG13 1 1
19 20935 1 1 32 ILE HG21 H -11.295 8.469 1.720 1.00 . A A . 32 ILE HG21 1 1
19 20936 1 1 32 ILE HG22 H -12.200 9.355 2.944 1.00 . A A . 32 ILE HG22 1 1
19 20937 1 1 32 ILE HG23 H -10.948 8.209 3.430 1.00 . A A . 32 ILE HG23 1 1
19 20938 1 1 32 ILE N N -13.083 4.821 2.476 1.00 . A A . 32 ILE N 1 1
19 20939 1 1 32 ILE O O -9.767 5.862 2.877 1.00 . A A . 32 ILE O 1 1
19 20940 1 1 33 SER C C -9.134 3.793 4.884 1.00 . A A . 33 SER C 1 1
19 20941 1 1 33 SER CA C -10.093 4.870 5.437 1.00 . A A . 33 SER CA 1 1
19 20942 1 1 33 SER CB C -10.694 4.460 6.772 1.00 . A A . 33 SER CB 1 1
19 20943 1 1 33 SER H H -12.082 5.016 4.772 1.00 . A A . 33 SER H 1 1
19 20944 1 1 33 SER HA H -9.526 5.780 5.576 1.00 . A A . 33 SER HA 1 1
19 20945 1 1 33 SER HB2 H -11.313 3.587 6.630 1.00 . A A . 33 SER HB2 1 1
19 20946 1 1 33 SER HB3 H -9.902 4.243 7.473 1.00 . A A . 33 SER HB3 1 1
19 20947 1 1 33 SER HG H -12.396 5.411 6.947 1.00 . A A . 33 SER HG 1 1
19 20948 1 1 33 SER N N -11.155 5.172 4.492 1.00 . A A . 33 SER N 1 1
19 20949 1 1 33 SER O O -7.901 3.908 5.022 1.00 . A A . 33 SER O 1 1
19 20950 1 1 33 SER OG O -11.498 5.514 7.292 1.00 . A A . 33 SER OG 1 1
19 20951 1 1 34 PHE C C -8.147 2.354 2.359 1.00 . A A . 34 PHE C 1 1
19 20952 1 1 34 PHE CA C -8.864 1.765 3.572 1.00 . A A . 34 PHE CA 1 1
19 20953 1 1 34 PHE CB C -9.677 0.545 3.143 1.00 . A A . 34 PHE CB 1 1
19 20954 1 1 34 PHE CD1 C -9.508 -1.061 5.063 1.00 . A A . 34 PHE CD1 1 1
19 20955 1 1 34 PHE CD2 C -11.646 -0.205 4.479 1.00 . A A . 34 PHE CD2 1 1
19 20956 1 1 34 PHE CE1 C -10.082 -1.814 6.069 1.00 . A A . 34 PHE CE1 1 1
19 20957 1 1 34 PHE CE2 C -12.229 -0.946 5.478 1.00 . A A . 34 PHE CE2 1 1
19 20958 1 1 34 PHE CG C -10.288 -0.248 4.259 1.00 . A A . 34 PHE CG 1 1
19 20959 1 1 34 PHE CZ C -11.448 -1.755 6.276 1.00 . A A . 34 PHE CZ 1 1
19 20960 1 1 34 PHE H H -10.670 2.729 4.156 1.00 . A A . 34 PHE H 1 1
19 20961 1 1 34 PHE HA H -8.120 1.463 4.293 1.00 . A A . 34 PHE HA 1 1
19 20962 1 1 34 PHE HB2 H -10.492 0.884 2.522 1.00 . A A . 34 PHE HB2 1 1
19 20963 1 1 34 PHE HB3 H -9.045 -0.113 2.564 1.00 . A A . 34 PHE HB3 1 1
19 20964 1 1 34 PHE HD1 H -8.441 -1.102 4.902 1.00 . A A . 34 PHE HD1 1 1
19 20965 1 1 34 PHE HD2 H -12.263 0.428 3.858 1.00 . A A . 34 PHE HD2 1 1
19 20966 1 1 34 PHE HE1 H -9.468 -2.447 6.692 1.00 . A A . 34 PHE HE1 1 1
19 20967 1 1 34 PHE HE2 H -13.299 -0.887 5.618 1.00 . A A . 34 PHE HE2 1 1
19 20968 1 1 34 PHE HZ H -11.904 -2.339 7.059 1.00 . A A . 34 PHE HZ 1 1
19 20969 1 1 34 PHE N N -9.690 2.785 4.210 1.00 . A A . 34 PHE N 1 1
19 20970 1 1 34 PHE O O -7.028 1.967 2.043 1.00 . A A . 34 PHE O 1 1
19 20971 1 1 35 SER C C -6.965 4.798 1.036 1.00 . A A . 35 SER C 1 1
19 20972 1 1 35 SER CA C -8.187 3.990 0.570 1.00 . A A . 35 SER CA 1 1
19 20973 1 1 35 SER CB C -9.219 4.895 -0.117 1.00 . A A . 35 SER CB 1 1
19 20974 1 1 35 SER H H -9.679 3.580 2.011 1.00 . A A . 35 SER H 1 1
19 20975 1 1 35 SER HA H -7.856 3.229 -0.123 1.00 . A A . 35 SER HA 1 1
19 20976 1 1 35 SER HB2 H -9.498 5.694 0.556 1.00 . A A . 35 SER HB2 1 1
19 20977 1 1 35 SER HB3 H -8.789 5.315 -1.015 1.00 . A A . 35 SER HB3 1 1
19 20978 1 1 35 SER HG H -10.653 3.598 0.271 1.00 . A A . 35 SER HG 1 1
19 20979 1 1 35 SER N N -8.782 3.319 1.708 1.00 . A A . 35 SER N 1 1
19 20980 1 1 35 SER O O -5.961 4.866 0.352 1.00 . A A . 35 SER O 1 1
19 20981 1 1 35 SER OG O -10.395 4.161 -0.470 1.00 . A A . 35 SER OG 1 1
19 20982 1 1 36 GLN C C -4.822 5.153 3.222 1.00 . A A . 36 GLN C 1 1
19 20983 1 1 36 GLN CA C -5.960 6.104 2.847 1.00 . A A . 36 GLN CA 1 1
19 20984 1 1 36 GLN CB C -6.433 6.855 4.096 1.00 . A A . 36 GLN CB 1 1
19 20985 1 1 36 GLN CD C -7.077 9.081 3.015 1.00 . A A . 36 GLN CD 1 1
19 20986 1 1 36 GLN CG C -7.516 7.901 3.867 1.00 . A A . 36 GLN CG 1 1
19 20987 1 1 36 GLN H H -7.921 5.304 2.711 1.00 . A A . 36 GLN H 1 1
19 20988 1 1 36 GLN HA H -5.596 6.817 2.122 1.00 . A A . 36 GLN HA 1 1
19 20989 1 1 36 GLN HB2 H -6.836 6.130 4.787 1.00 . A A . 36 GLN HB2 1 1
19 20990 1 1 36 GLN HB3 H -5.582 7.337 4.555 1.00 . A A . 36 GLN HB3 1 1
19 20991 1 1 36 GLN HE21 H -8.301 10.236 4.024 1.00 . A A . 36 GLN HE21 1 1
19 20992 1 1 36 GLN HE22 H -7.396 11.015 2.779 1.00 . A A . 36 GLN HE22 1 1
19 20993 1 1 36 GLN HG2 H -8.355 7.429 3.377 1.00 . A A . 36 GLN HG2 1 1
19 20994 1 1 36 GLN HG3 H -7.835 8.270 4.829 1.00 . A A . 36 GLN HG3 1 1
19 20995 1 1 36 GLN N N -7.062 5.365 2.238 1.00 . A A . 36 GLN N 1 1
19 20996 1 1 36 GLN NE2 N -7.643 10.220 3.295 1.00 . A A . 36 GLN NE2 1 1
19 20997 1 1 36 GLN O O -3.650 5.541 3.257 1.00 . A A . 36 GLN O 1 1
19 20998 1 1 36 GLN OE1 O -6.222 8.971 2.121 1.00 . A A . 36 GLN OE1 1 1
19 20999 1 1 37 GLU C C -3.509 2.454 2.541 1.00 . A A . 37 GLU C 1 1
19 21000 1 1 37 GLU CA C -4.195 2.901 3.829 1.00 . A A . 37 GLU CA 1 1
19 21001 1 1 37 GLU CB C -4.859 1.720 4.536 1.00 . A A . 37 GLU CB 1 1
19 21002 1 1 37 GLU CD C -4.588 -0.508 5.635 1.00 . A A . 37 GLU CD 1 1
19 21003 1 1 37 GLU CG C -3.900 0.619 4.931 1.00 . A A . 37 GLU CG 1 1
19 21004 1 1 37 GLU H H -6.127 3.681 3.516 1.00 . A A . 37 GLU H 1 1
19 21005 1 1 37 GLU HA H -3.456 3.345 4.480 1.00 . A A . 37 GLU HA 1 1
19 21006 1 1 37 GLU HB2 H -5.342 2.084 5.431 1.00 . A A . 37 GLU HB2 1 1
19 21007 1 1 37 GLU HB3 H -5.609 1.300 3.882 1.00 . A A . 37 GLU HB3 1 1
19 21008 1 1 37 GLU HG2 H -3.432 0.230 4.038 1.00 . A A . 37 GLU HG2 1 1
19 21009 1 1 37 GLU HG3 H -3.144 1.027 5.586 1.00 . A A . 37 GLU HG3 1 1
19 21010 1 1 37 GLU N N -5.175 3.917 3.512 1.00 . A A . 37 GLU N 1 1
19 21011 1 1 37 GLU O O -2.289 2.327 2.487 1.00 . A A . 37 GLU O 1 1
19 21012 1 1 37 GLU OE1 O -4.696 -0.469 6.875 1.00 . A A . 37 GLU OE1 1 1
19 21013 1 1 37 GLU OE2 O -5.017 -1.466 4.974 1.00 . A A . 37 GLU OE2 1 1
19 21014 1 1 38 LEU C C -2.872 2.995 -0.294 1.00 . A A . 38 LEU C 1 1
19 21015 1 1 38 LEU CA C -3.822 1.896 0.173 1.00 . A A . 38 LEU CA 1 1
19 21016 1 1 38 LEU CB C -5.034 1.754 -0.794 1.00 . A A . 38 LEU CB 1 1
19 21017 1 1 38 LEU CD1 C -6.140 0.998 -2.898 1.00 . A A . 38 LEU CD1 1 1
19 21018 1 1 38 LEU CD2 C -3.943 2.072 -3.110 1.00 . A A . 38 LEU CD2 1 1
19 21019 1 1 38 LEU CG C -4.811 1.179 -2.229 1.00 . A A . 38 LEU CG 1 1
19 21020 1 1 38 LEU H H -5.282 2.305 1.650 1.00 . A A . 38 LEU H 1 1
19 21021 1 1 38 LEU HA H -3.293 0.956 0.236 1.00 . A A . 38 LEU HA 1 1
19 21022 1 1 38 LEU HB2 H -5.765 1.125 -0.309 1.00 . A A . 38 LEU HB2 1 1
19 21023 1 1 38 LEU HB3 H -5.470 2.737 -0.900 1.00 . A A . 38 LEU HB3 1 1
19 21024 1 1 38 LEU HD11 H -6.683 1.932 -2.874 1.00 . A A . 38 LEU HD11 1 1
19 21025 1 1 38 LEU HD12 H -5.977 0.712 -3.927 1.00 . A A . 38 LEU HD12 1 1
19 21026 1 1 38 LEU HD13 H -6.698 0.228 -2.388 1.00 . A A . 38 LEU HD13 1 1
19 21027 1 1 38 LEU HD21 H -2.974 2.198 -2.649 1.00 . A A . 38 LEU HD21 1 1
19 21028 1 1 38 LEU HD22 H -3.819 1.606 -4.076 1.00 . A A . 38 LEU HD22 1 1
19 21029 1 1 38 LEU HD23 H -4.411 3.038 -3.227 1.00 . A A . 38 LEU HD23 1 1
19 21030 1 1 38 LEU HG H -4.361 0.199 -2.158 1.00 . A A . 38 LEU HG 1 1
19 21031 1 1 38 LEU N N -4.311 2.249 1.503 1.00 . A A . 38 LEU N 1 1
19 21032 1 1 38 LEU O O -1.781 2.720 -0.764 1.00 . A A . 38 LEU O 1 1
19 21033 1 1 39 ASP C C -1.175 5.417 0.187 1.00 . A A . 39 ASP C 1 1
19 21034 1 1 39 ASP CA C -2.544 5.427 -0.488 1.00 . A A . 39 ASP CA 1 1
19 21035 1 1 39 ASP CB C -3.341 6.683 -0.109 1.00 . A A . 39 ASP CB 1 1
19 21036 1 1 39 ASP CG C -2.753 7.983 -0.620 1.00 . A A . 39 ASP CG 1 1
19 21037 1 1 39 ASP H H -4.201 4.358 0.272 1.00 . A A . 39 ASP H 1 1
19 21038 1 1 39 ASP HA H -2.404 5.410 -1.558 1.00 . A A . 39 ASP HA 1 1
19 21039 1 1 39 ASP HB2 H -4.340 6.592 -0.510 1.00 . A A . 39 ASP HB2 1 1
19 21040 1 1 39 ASP HB3 H -3.402 6.736 0.969 1.00 . A A . 39 ASP HB3 1 1
19 21041 1 1 39 ASP N N -3.305 4.235 -0.114 1.00 . A A . 39 ASP N 1 1
19 21042 1 1 39 ASP O O -0.173 5.720 -0.438 1.00 . A A . 39 ASP O 1 1
19 21043 1 1 39 ASP OD1 O -2.722 8.197 -1.853 1.00 . A A . 39 ASP OD1 1 1
19 21044 1 1 39 ASP OD2 O -2.412 8.864 0.196 1.00 . A A . 39 ASP OD2 1 1
19 21045 1 1 40 ARG C C 1.042 3.839 1.527 1.00 . A A . 40 ARG C 1 1
19 21046 1 1 40 ARG CA C 0.107 4.857 2.202 1.00 . A A . 40 ARG CA 1 1
19 21047 1 1 40 ARG CB C -0.175 4.409 3.649 1.00 . A A . 40 ARG CB 1 1
19 21048 1 1 40 ARG CD C 1.800 5.350 4.999 1.00 . A A . 40 ARG CD 1 1
19 21049 1 1 40 ARG CG C 1.076 4.102 4.484 1.00 . A A . 40 ARG CG 1 1
19 21050 1 1 40 ARG CZ C 3.401 6.649 3.575 1.00 . A A . 40 ARG CZ 1 1
19 21051 1 1 40 ARG H H -1.993 4.758 1.882 1.00 . A A . 40 ARG H 1 1
19 21052 1 1 40 ARG HA H 0.590 5.823 2.222 1.00 . A A . 40 ARG HA 1 1
19 21053 1 1 40 ARG HB2 H -0.727 5.190 4.150 1.00 . A A . 40 ARG HB2 1 1
19 21054 1 1 40 ARG HB3 H -0.788 3.520 3.616 1.00 . A A . 40 ARG HB3 1 1
19 21055 1 1 40 ARG HD2 H 1.157 5.838 5.714 1.00 . A A . 40 ARG HD2 1 1
19 21056 1 1 40 ARG HD3 H 2.702 5.034 5.502 1.00 . A A . 40 ARG HD3 1 1
19 21057 1 1 40 ARG HE H 1.387 6.838 3.605 1.00 . A A . 40 ARG HE 1 1
19 21058 1 1 40 ARG HG2 H 0.782 3.510 5.339 1.00 . A A . 40 ARG HG2 1 1
19 21059 1 1 40 ARG HG3 H 1.755 3.525 3.873 1.00 . A A . 40 ARG HG3 1 1
19 21060 1 1 40 ARG HH11 H 4.350 5.145 4.595 1.00 . A A . 40 ARG HH11 1 1
19 21061 1 1 40 ARG HH12 H 5.359 6.157 3.648 1.00 . A A . 40 ARG HH12 1 1
19 21062 1 1 40 ARG HH21 H 2.863 8.236 2.391 1.00 . A A . 40 ARG HH21 1 1
19 21063 1 1 40 ARG HH22 H 4.541 7.905 2.468 1.00 . A A . 40 ARG HH22 1 1
19 21064 1 1 40 ARG N N -1.143 4.991 1.451 1.00 . A A . 40 ARG N 1 1
19 21065 1 1 40 ARG NE N 2.155 6.340 3.964 1.00 . A A . 40 ARG NE 1 1
19 21066 1 1 40 ARG NH1 N 4.429 5.936 3.983 1.00 . A A . 40 ARG NH1 1 1
19 21067 1 1 40 ARG NH2 N 3.609 7.670 2.755 1.00 . A A . 40 ARG NH2 1 1
19 21068 1 1 40 ARG O O 2.210 4.131 1.274 1.00 . A A . 40 ARG O 1 1
19 21069 1 1 41 LEU C C 1.706 1.990 -0.830 1.00 . A A . 41 LEU C 1 1
19 21070 1 1 41 LEU CA C 1.289 1.601 0.575 1.00 . A A . 41 LEU CA 1 1
19 21071 1 1 41 LEU CB C 0.548 0.250 0.568 1.00 . A A . 41 LEU CB 1 1
19 21072 1 1 41 LEU CD1 C -0.053 0.148 3.044 1.00 . A A . 41 LEU CD1 1 1
19 21073 1 1 41 LEU CD2 C -0.132 -1.915 1.643 1.00 . A A . 41 LEU CD2 1 1
19 21074 1 1 41 LEU CG C 0.569 -0.587 1.868 1.00 . A A . 41 LEU CG 1 1
19 21075 1 1 41 LEU H H -0.439 2.504 1.421 1.00 . A A . 41 LEU H 1 1
19 21076 1 1 41 LEU HA H 2.189 1.497 1.163 1.00 . A A . 41 LEU HA 1 1
19 21077 1 1 41 LEU HB2 H -0.485 0.439 0.317 1.00 . A A . 41 LEU HB2 1 1
19 21078 1 1 41 LEU HB3 H 0.982 -0.352 -0.217 1.00 . A A . 41 LEU HB3 1 1
19 21079 1 1 41 LEU HD11 H 0.474 1.076 3.205 1.00 . A A . 41 LEU HD11 1 1
19 21080 1 1 41 LEU HD12 H -1.089 0.357 2.824 1.00 . A A . 41 LEU HD12 1 1
19 21081 1 1 41 LEU HD13 H 0.009 -0.462 3.932 1.00 . A A . 41 LEU HD13 1 1
19 21082 1 1 41 LEU HD21 H 0.359 -2.444 0.839 1.00 . A A . 41 LEU HD21 1 1
19 21083 1 1 41 LEU HD22 H -0.086 -2.510 2.543 1.00 . A A . 41 LEU HD22 1 1
19 21084 1 1 41 LEU HD23 H -1.163 -1.737 1.374 1.00 . A A . 41 LEU HD23 1 1
19 21085 1 1 41 LEU HG H 1.596 -0.801 2.129 1.00 . A A . 41 LEU HG 1 1
19 21086 1 1 41 LEU N N 0.508 2.665 1.216 1.00 . A A . 41 LEU N 1 1
19 21087 1 1 41 LEU O O 2.776 1.608 -1.303 1.00 . A A . 41 LEU O 1 1
19 21088 1 1 42 LEU C C 2.309 4.241 -2.721 1.00 . A A . 42 LEU C 1 1
19 21089 1 1 42 LEU CA C 1.138 3.260 -2.804 1.00 . A A . 42 LEU CA 1 1
19 21090 1 1 42 LEU CB C -0.156 3.903 -3.380 1.00 . A A . 42 LEU CB 1 1
19 21091 1 1 42 LEU CD1 C -1.595 4.553 -5.316 1.00 . A A . 42 LEU CD1 1 1
19 21092 1 1 42 LEU CD2 C 0.563 5.714 -5.000 1.00 . A A . 42 LEU CD2 1 1
19 21093 1 1 42 LEU CG C -0.161 4.382 -4.847 1.00 . A A . 42 LEU CG 1 1
19 21094 1 1 42 LEU H H -0.004 2.953 -1.063 1.00 . A A . 42 LEU H 1 1
19 21095 1 1 42 LEU HA H 1.431 2.427 -3.423 1.00 . A A . 42 LEU HA 1 1
19 21096 1 1 42 LEU HB2 H -0.952 3.180 -3.272 1.00 . A A . 42 LEU HB2 1 1
19 21097 1 1 42 LEU HB3 H -0.397 4.748 -2.752 1.00 . A A . 42 LEU HB3 1 1
19 21098 1 1 42 LEU HD11 H -2.093 5.284 -4.697 1.00 . A A . 42 LEU HD11 1 1
19 21099 1 1 42 LEU HD12 H -1.598 4.888 -6.344 1.00 . A A . 42 LEU HD12 1 1
19 21100 1 1 42 LEU HD13 H -2.114 3.609 -5.244 1.00 . A A . 42 LEU HD13 1 1
19 21101 1 1 42 LEU HD21 H 0.087 6.459 -4.380 1.00 . A A . 42 LEU HD21 1 1
19 21102 1 1 42 LEU HD22 H 1.593 5.598 -4.697 1.00 . A A . 42 LEU HD22 1 1
19 21103 1 1 42 LEU HD23 H 0.525 6.026 -6.032 1.00 . A A . 42 LEU HD23 1 1
19 21104 1 1 42 LEU HG H 0.324 3.646 -5.472 1.00 . A A . 42 LEU HG 1 1
19 21105 1 1 42 LEU N N 0.862 2.751 -1.483 1.00 . A A . 42 LEU N 1 1
19 21106 1 1 42 LEU O O 3.223 4.203 -3.545 1.00 . A A . 42 LEU O 1 1
19 21107 1 1 43 ASN C C 4.683 5.346 -1.188 1.00 . A A . 43 ASN C 1 1
19 21108 1 1 43 ASN CA C 3.384 6.043 -1.463 1.00 . A A . 43 ASN CA 1 1
19 21109 1 1 43 ASN CB C 3.119 6.993 -0.297 1.00 . A A . 43 ASN CB 1 1
19 21110 1 1 43 ASN CG C 1.924 7.903 -0.445 1.00 . A A . 43 ASN CG 1 1
19 21111 1 1 43 ASN H H 1.543 5.040 -1.063 1.00 . A A . 43 ASN H 1 1
19 21112 1 1 43 ASN HA H 3.493 6.625 -2.365 1.00 . A A . 43 ASN HA 1 1
19 21113 1 1 43 ASN HB2 H 2.966 6.405 0.596 1.00 . A A . 43 ASN HB2 1 1
19 21114 1 1 43 ASN HB3 H 4.001 7.602 -0.154 1.00 . A A . 43 ASN HB3 1 1
19 21115 1 1 43 ASN HD21 H 2.076 7.917 -2.424 1.00 . A A . 43 ASN HD21 1 1
19 21116 1 1 43 ASN HD22 H 0.775 8.818 -1.755 1.00 . A A . 43 ASN HD22 1 1
19 21117 1 1 43 ASN N N 2.305 5.073 -1.685 1.00 . A A . 43 ASN N 1 1
19 21118 1 1 43 ASN ND2 N 1.566 8.248 -1.656 1.00 . A A . 43 ASN ND2 1 1
19 21119 1 1 43 ASN O O 5.729 5.885 -1.466 1.00 . A A . 43 ASN O 1 1
19 21120 1 1 43 ASN OD1 O 1.324 8.302 0.558 1.00 . A A . 43 ASN OD1 1 1
19 21121 1 1 44 LEU C C 6.593 3.038 -1.604 1.00 . A A . 44 LEU C 1 1
19 21122 1 1 44 LEU CA C 5.803 3.356 -0.341 1.00 . A A . 44 LEU CA 1 1
19 21123 1 1 44 LEU CB C 5.452 2.077 0.423 1.00 . A A . 44 LEU CB 1 1
19 21124 1 1 44 LEU CD1 C 4.496 0.920 2.431 1.00 . A A . 44 LEU CD1 1 1
19 21125 1 1 44 LEU CD2 C 5.748 3.060 2.707 1.00 . A A . 44 LEU CD2 1 1
19 21126 1 1 44 LEU CG C 4.821 2.266 1.803 1.00 . A A . 44 LEU CG 1 1
19 21127 1 1 44 LEU H H 3.725 3.778 -0.436 1.00 . A A . 44 LEU H 1 1
19 21128 1 1 44 LEU HA H 6.433 3.973 0.282 1.00 . A A . 44 LEU HA 1 1
19 21129 1 1 44 LEU HB2 H 4.757 1.514 -0.182 1.00 . A A . 44 LEU HB2 1 1
19 21130 1 1 44 LEU HB3 H 6.356 1.500 0.544 1.00 . A A . 44 LEU HB3 1 1
19 21131 1 1 44 LEU HD11 H 3.837 0.364 1.781 1.00 . A A . 44 LEU HD11 1 1
19 21132 1 1 44 LEU HD12 H 5.411 0.363 2.573 1.00 . A A . 44 LEU HD12 1 1
19 21133 1 1 44 LEU HD13 H 4.016 1.076 3.385 1.00 . A A . 44 LEU HD13 1 1
19 21134 1 1 44 LEU HD21 H 6.687 2.537 2.818 1.00 . A A . 44 LEU HD21 1 1
19 21135 1 1 44 LEU HD22 H 5.926 4.038 2.286 1.00 . A A . 44 LEU HD22 1 1
19 21136 1 1 44 LEU HD23 H 5.283 3.181 3.674 1.00 . A A . 44 LEU HD23 1 1
19 21137 1 1 44 LEU HG H 3.898 2.817 1.695 1.00 . A A . 44 LEU HG 1 1
19 21138 1 1 44 LEU N N 4.612 4.143 -0.646 1.00 . A A . 44 LEU N 1 1
19 21139 1 1 44 LEU O O 7.823 2.964 -1.570 1.00 . A A . 44 LEU O 1 1
19 21140 1 1 45 LEU C C 7.326 3.927 -4.387 1.00 . A A . 45 LEU C 1 1
19 21141 1 1 45 LEU CA C 6.545 2.674 -4.017 1.00 . A A . 45 LEU CA 1 1
19 21142 1 1 45 LEU CB C 5.524 2.380 -5.124 1.00 . A A . 45 LEU CB 1 1
19 21143 1 1 45 LEU CD1 C 3.718 1.007 -6.154 1.00 . A A . 45 LEU CD1 1 1
19 21144 1 1 45 LEU CD2 C 5.678 -0.123 -5.123 1.00 . A A . 45 LEU CD2 1 1
19 21145 1 1 45 LEU CG C 4.740 1.070 -5.032 1.00 . A A . 45 LEU CG 1 1
19 21146 1 1 45 LEU H H 4.909 2.902 -2.671 1.00 . A A . 45 LEU H 1 1
19 21147 1 1 45 LEU HA H 7.230 1.844 -3.923 1.00 . A A . 45 LEU HA 1 1
19 21148 1 1 45 LEU HB2 H 4.810 3.190 -5.139 1.00 . A A . 45 LEU HB2 1 1
19 21149 1 1 45 LEU HB3 H 6.057 2.385 -6.062 1.00 . A A . 45 LEU HB3 1 1
19 21150 1 1 45 LEU HD11 H 4.222 1.069 -7.107 1.00 . A A . 45 LEU HD11 1 1
19 21151 1 1 45 LEU HD12 H 3.173 0.076 -6.095 1.00 . A A . 45 LEU HD12 1 1
19 21152 1 1 45 LEU HD13 H 3.027 1.831 -6.061 1.00 . A A . 45 LEU HD13 1 1
19 21153 1 1 45 LEU HD21 H 6.419 -0.066 -4.342 1.00 . A A . 45 LEU HD21 1 1
19 21154 1 1 45 LEU HD22 H 5.112 -1.039 -5.033 1.00 . A A . 45 LEU HD22 1 1
19 21155 1 1 45 LEU HD23 H 6.180 -0.108 -6.079 1.00 . A A . 45 LEU HD23 1 1
19 21156 1 1 45 LEU HG H 4.216 1.026 -4.088 1.00 . A A . 45 LEU HG 1 1
19 21157 1 1 45 LEU N N 5.890 2.879 -2.725 1.00 . A A . 45 LEU N 1 1
19 21158 1 1 45 LEU O O 8.449 3.856 -4.900 1.00 . A A . 45 LEU O 1 1
19 21159 1 1 46 ILE C C 8.475 6.620 -3.380 1.00 . A A . 46 ILE C 1 1
19 21160 1 1 46 ILE CA C 7.329 6.354 -4.366 1.00 . A A . 46 ILE CA 1 1
19 21161 1 1 46 ILE CB C 6.275 7.544 -4.367 1.00 . A A . 46 ILE CB 1 1
19 21162 1 1 46 ILE CD1 C 4.392 6.330 -5.689 1.00 . A A . 46 ILE CD1 1 1
19 21163 1 1 46 ILE CG1 C 5.339 7.506 -5.605 1.00 . A A . 46 ILE CG1 1 1
19 21164 1 1 46 ILE CG2 C 6.958 8.906 -4.297 1.00 . A A . 46 ILE CG2 1 1
19 21165 1 1 46 ILE H H 5.846 5.026 -3.668 1.00 . A A . 46 ILE H 1 1
19 21166 1 1 46 ILE HA H 7.768 6.280 -5.351 1.00 . A A . 46 ILE HA 1 1
19 21167 1 1 46 ILE HB H 5.671 7.438 -3.478 1.00 . A A . 46 ILE HB 1 1
19 21168 1 1 46 ILE HD11 H 3.751 6.324 -4.820 1.00 . A A . 46 ILE HD11 1 1
19 21169 1 1 46 ILE HD12 H 3.788 6.417 -6.581 1.00 . A A . 46 ILE HD12 1 1
19 21170 1 1 46 ILE HD13 H 4.961 5.414 -5.722 1.00 . A A . 46 ILE HD13 1 1
19 21171 1 1 46 ILE HG12 H 4.729 8.395 -5.601 1.00 . A A . 46 ILE HG12 1 1
19 21172 1 1 46 ILE HG13 H 5.948 7.510 -6.498 1.00 . A A . 46 ILE HG13 1 1
19 21173 1 1 46 ILE HG21 H 7.547 8.963 -3.394 1.00 . A A . 46 ILE HG21 1 1
19 21174 1 1 46 ILE HG22 H 7.601 9.030 -5.155 1.00 . A A . 46 ILE HG22 1 1
19 21175 1 1 46 ILE HG23 H 6.209 9.685 -4.290 1.00 . A A . 46 ILE HG23 1 1
19 21176 1 1 46 ILE N N 6.729 5.064 -4.097 1.00 . A A . 46 ILE N 1 1
19 21177 1 1 46 ILE O O 9.529 7.106 -3.772 1.00 . A A . 46 ILE O 1 1
19 21178 1 1 47 GLU C C 10.529 5.555 -1.413 1.00 . A A . 47 GLU C 1 1
19 21179 1 1 47 GLU CA C 9.327 6.433 -1.113 1.00 . A A . 47 GLU CA 1 1
19 21180 1 1 47 GLU CB C 8.840 6.218 0.329 1.00 . A A . 47 GLU CB 1 1
19 21181 1 1 47 GLU CD C 7.659 7.207 2.328 1.00 . A A . 47 GLU CD 1 1
19 21182 1 1 47 GLU CG C 7.861 7.273 0.827 1.00 . A A . 47 GLU CG 1 1
19 21183 1 1 47 GLU H H 7.401 5.918 -1.847 1.00 . A A . 47 GLU H 1 1
19 21184 1 1 47 GLU HA H 9.662 7.455 -1.214 1.00 . A A . 47 GLU HA 1 1
19 21185 1 1 47 GLU HB2 H 8.356 5.255 0.387 1.00 . A A . 47 GLU HB2 1 1
19 21186 1 1 47 GLU HB3 H 9.699 6.214 0.985 1.00 . A A . 47 GLU HB3 1 1
19 21187 1 1 47 GLU HG2 H 8.240 8.251 0.570 1.00 . A A . 47 GLU HG2 1 1
19 21188 1 1 47 GLU HG3 H 6.908 7.120 0.342 1.00 . A A . 47 GLU HG3 1 1
19 21189 1 1 47 GLU N N 8.284 6.269 -2.113 1.00 . A A . 47 GLU N 1 1
19 21190 1 1 47 GLU O O 11.650 5.961 -1.178 1.00 . A A . 47 GLU O 1 1
19 21191 1 1 47 GLU OE1 O 8.489 7.790 3.073 1.00 . A A . 47 GLU OE1 1 1
19 21192 1 1 47 GLU OE2 O 6.695 6.573 2.797 1.00 . A A . 47 GLU OE2 1 1
19 21193 1 1 48 LEU C C 12.136 4.073 -3.528 1.00 . A A . 48 LEU C 1 1
19 21194 1 1 48 LEU CA C 11.393 3.491 -2.330 1.00 . A A . 48 LEU CA 1 1
19 21195 1 1 48 LEU CB C 10.892 2.111 -2.643 1.00 . A A . 48 LEU CB 1 1
19 21196 1 1 48 LEU CD1 C 13.035 1.080 -1.808 1.00 . A A . 48 LEU CD1 1 1
19 21197 1 1 48 LEU CD2 C 11.348 -0.250 -2.964 1.00 . A A . 48 LEU CD2 1 1
19 21198 1 1 48 LEU CG C 11.980 1.078 -2.917 1.00 . A A . 48 LEU CG 1 1
19 21199 1 1 48 LEU H H 9.371 4.050 -2.044 1.00 . A A . 48 LEU H 1 1
19 21200 1 1 48 LEU HA H 12.079 3.413 -1.500 1.00 . A A . 48 LEU HA 1 1
19 21201 1 1 48 LEU HB2 H 10.294 1.774 -1.809 1.00 . A A . 48 LEU HB2 1 1
19 21202 1 1 48 LEU HB3 H 10.259 2.172 -3.516 1.00 . A A . 48 LEU HB3 1 1
19 21203 1 1 48 LEU HD11 H 12.565 0.894 -0.854 1.00 . A A . 48 LEU HD11 1 1
19 21204 1 1 48 LEU HD12 H 13.755 0.301 -2.006 1.00 . A A . 48 LEU HD12 1 1
19 21205 1 1 48 LEU HD13 H 13.547 2.031 -1.779 1.00 . A A . 48 LEU HD13 1 1
19 21206 1 1 48 LEU HD21 H 10.589 -0.239 -3.731 1.00 . A A . 48 LEU HD21 1 1
19 21207 1 1 48 LEU HD22 H 12.092 -1.010 -3.140 1.00 . A A . 48 LEU HD22 1 1
19 21208 1 1 48 LEU HD23 H 10.907 -0.371 -1.987 1.00 . A A . 48 LEU HD23 1 1
19 21209 1 1 48 LEU HG H 12.454 1.265 -3.869 1.00 . A A . 48 LEU HG 1 1
19 21210 1 1 48 LEU N N 10.298 4.364 -1.943 1.00 . A A . 48 LEU N 1 1
19 21211 1 1 48 LEU O O 13.365 4.012 -3.613 1.00 . A A . 48 LEU O 1 1
19 21212 1 1 49 LYS C C 12.750 6.567 -5.111 1.00 . A A . 49 LYS C 1 1
19 21213 1 1 49 LYS CA C 11.917 5.367 -5.583 1.00 . A A . 49 LYS CA 1 1
19 21214 1 1 49 LYS CB C 10.732 5.788 -6.498 1.00 . A A . 49 LYS CB 1 1
19 21215 1 1 49 LYS CD C 11.109 8.079 -7.511 1.00 . A A . 49 LYS CD 1 1
19 21216 1 1 49 LYS CE C 11.404 8.854 -8.780 1.00 . A A . 49 LYS CE 1 1
19 21217 1 1 49 LYS CG C 11.063 6.581 -7.769 1.00 . A A . 49 LYS CG 1 1
19 21218 1 1 49 LYS H H 10.403 4.630 -4.310 1.00 . A A . 49 LYS H 1 1
19 21219 1 1 49 LYS HA H 12.558 4.683 -6.119 1.00 . A A . 49 LYS HA 1 1
19 21220 1 1 49 LYS HB2 H 10.179 4.908 -6.791 1.00 . A A . 49 LYS HB2 1 1
19 21221 1 1 49 LYS HB3 H 10.089 6.404 -5.886 1.00 . A A . 49 LYS HB3 1 1
19 21222 1 1 49 LYS HD2 H 10.152 8.396 -7.123 1.00 . A A . 49 LYS HD2 1 1
19 21223 1 1 49 LYS HD3 H 11.877 8.286 -6.781 1.00 . A A . 49 LYS HD3 1 1
19 21224 1 1 49 LYS HE2 H 12.379 8.568 -9.147 1.00 . A A . 49 LYS HE2 1 1
19 21225 1 1 49 LYS HE3 H 10.658 8.602 -9.519 1.00 . A A . 49 LYS HE3 1 1
19 21226 1 1 49 LYS HG2 H 12.026 6.263 -8.140 1.00 . A A . 49 LYS HG2 1 1
19 21227 1 1 49 LYS HG3 H 10.307 6.377 -8.512 1.00 . A A . 49 LYS HG3 1 1
19 21228 1 1 49 LYS HZ1 H 12.053 10.582 -7.795 1.00 . A A . 49 LYS HZ1 1 1
19 21229 1 1 49 LYS HZ2 H 11.682 10.821 -9.410 1.00 . A A . 49 LYS HZ2 1 1
19 21230 1 1 49 LYS HZ3 H 10.444 10.659 -8.287 1.00 . A A . 49 LYS HZ3 1 1
19 21231 1 1 49 LYS N N 11.377 4.673 -4.423 1.00 . A A . 49 LYS N 1 1
19 21232 1 1 49 LYS NZ N 11.389 10.313 -8.550 1.00 . A A . 49 LYS NZ 1 1
19 21233 1 1 49 LYS O O 13.796 6.881 -5.676 1.00 . A A . 49 LYS O 1 1
19 21234 1 1 50 THR C C 14.232 7.911 -2.700 1.00 . A A . 50 THR C 1 1
19 21235 1 1 50 THR CA C 12.949 8.333 -3.469 1.00 . A A . 50 THR CA 1 1
19 21236 1 1 50 THR CB C 11.956 9.100 -2.556 1.00 . A A . 50 THR CB 1 1
19 21237 1 1 50 THR CG2 C 12.553 10.393 -2.037 1.00 . A A . 50 THR CG2 1 1
19 21238 1 1 50 THR H H 11.462 6.864 -3.641 1.00 . A A . 50 THR H 1 1
19 21239 1 1 50 THR HA H 13.219 8.970 -4.298 1.00 . A A . 50 THR HA 1 1
19 21240 1 1 50 THR HB H 11.683 8.463 -1.728 1.00 . A A . 50 THR HB 1 1
19 21241 1 1 50 THR HG1 H 10.293 8.597 -3.500 1.00 . A A . 50 THR HG1 1 1
19 21242 1 1 50 THR HG21 H 12.818 11.026 -2.872 1.00 . A A . 50 THR HG21 1 1
19 21243 1 1 50 THR HG22 H 11.832 10.902 -1.415 1.00 . A A . 50 THR HG22 1 1
19 21244 1 1 50 THR HG23 H 13.437 10.175 -1.456 1.00 . A A . 50 THR HG23 1 1
19 21245 1 1 50 THR N N 12.295 7.188 -4.046 1.00 . A A . 50 THR N 1 1
19 21246 1 1 50 THR O O 15.169 8.698 -2.554 1.00 . A A . 50 THR O 1 1
19 21247 1 1 50 THR OG1 O 10.773 9.419 -3.320 1.00 . A A . 50 THR OG1 1 1
19 21248 1 1 51 LYS C C 16.603 6.007 -2.556 1.00 . A A . 51 LYS C 1 1
19 21249 1 1 51 LYS CA C 15.458 6.109 -1.572 1.00 . A A . 51 LYS CA 1 1
19 21250 1 1 51 LYS CB C 15.205 4.705 -0.995 1.00 . A A . 51 LYS CB 1 1
19 21251 1 1 51 LYS CD C 14.527 5.366 1.334 1.00 . A A . 51 LYS CD 1 1
19 21252 1 1 51 LYS CE C 13.456 5.228 2.409 1.00 . A A . 51 LYS CE 1 1
19 21253 1 1 51 LYS CG C 14.145 4.603 0.080 1.00 . A A . 51 LYS CG 1 1
19 21254 1 1 51 LYS H H 13.480 6.085 -2.360 1.00 . A A . 51 LYS H 1 1
19 21255 1 1 51 LYS HA H 15.736 6.778 -0.772 1.00 . A A . 51 LYS HA 1 1
19 21256 1 1 51 LYS HB2 H 14.919 4.046 -1.802 1.00 . A A . 51 LYS HB2 1 1
19 21257 1 1 51 LYS HB3 H 16.135 4.351 -0.577 1.00 . A A . 51 LYS HB3 1 1
19 21258 1 1 51 LYS HD2 H 15.452 4.955 1.710 1.00 . A A . 51 LYS HD2 1 1
19 21259 1 1 51 LYS HD3 H 14.664 6.409 1.093 1.00 . A A . 51 LYS HD3 1 1
19 21260 1 1 51 LYS HE2 H 13.415 4.201 2.737 1.00 . A A . 51 LYS HE2 1 1
19 21261 1 1 51 LYS HE3 H 13.712 5.861 3.246 1.00 . A A . 51 LYS HE3 1 1
19 21262 1 1 51 LYS HG2 H 13.225 5.016 -0.306 1.00 . A A . 51 LYS HG2 1 1
19 21263 1 1 51 LYS HG3 H 13.997 3.563 0.326 1.00 . A A . 51 LYS HG3 1 1
19 21264 1 1 51 LYS HZ1 H 12.148 6.566 1.496 1.00 . A A . 51 LYS HZ1 1 1
19 21265 1 1 51 LYS HZ2 H 11.812 4.920 1.205 1.00 . A A . 51 LYS HZ2 1 1
19 21266 1 1 51 LYS HZ3 H 11.430 5.599 2.694 1.00 . A A . 51 LYS HZ3 1 1
19 21267 1 1 51 LYS N N 14.272 6.649 -2.247 1.00 . A A . 51 LYS N 1 1
19 21268 1 1 51 LYS NZ N 12.119 5.614 1.915 1.00 . A A . 51 LYS NZ 1 1
19 21269 1 1 51 LYS O O 17.768 6.056 -2.158 1.00 . A A . 51 LYS O 1 1
19 21270 1 1 52 LYS C C 18.253 4.643 -4.863 1.00 . A A . 52 LYS C 1 1
19 21271 1 1 52 LYS CA C 17.142 5.682 -5.034 1.00 . A A . 52 LYS CA 1 1
19 21272 1 1 52 LYS CB C 17.735 7.043 -5.482 1.00 . A A . 52 LYS CB 1 1
19 21273 1 1 52 LYS CD C 19.333 8.905 -5.038 1.00 . A A . 52 LYS CD 1 1
19 21274 1 1 52 LYS CE C 20.209 9.549 -3.989 1.00 . A A . 52 LYS CE 1 1
19 21275 1 1 52 LYS CG C 18.631 7.710 -4.465 1.00 . A A . 52 LYS CG 1 1
19 21276 1 1 52 LYS H H 15.270 5.727 -4.018 1.00 . A A . 52 LYS H 1 1
19 21277 1 1 52 LYS HA H 16.523 5.310 -5.839 1.00 . A A . 52 LYS HA 1 1
19 21278 1 1 52 LYS HB2 H 18.314 6.891 -6.381 1.00 . A A . 52 LYS HB2 1 1
19 21279 1 1 52 LYS HB3 H 16.919 7.714 -5.709 1.00 . A A . 52 LYS HB3 1 1
19 21280 1 1 52 LYS HD2 H 19.932 8.594 -5.882 1.00 . A A . 52 LYS HD2 1 1
19 21281 1 1 52 LYS HD3 H 18.587 9.614 -5.367 1.00 . A A . 52 LYS HD3 1 1
19 21282 1 1 52 LYS HE2 H 19.575 9.978 -3.229 1.00 . A A . 52 LYS HE2 1 1
19 21283 1 1 52 LYS HE3 H 20.836 8.788 -3.549 1.00 . A A . 52 LYS HE3 1 1
19 21284 1 1 52 LYS HG2 H 18.014 8.031 -3.638 1.00 . A A . 52 LYS HG2 1 1
19 21285 1 1 52 LYS HG3 H 19.352 6.987 -4.106 1.00 . A A . 52 LYS HG3 1 1
19 21286 1 1 52 LYS HZ1 H 20.499 11.373 -4.972 1.00 . A A . 52 LYS HZ1 1 1
19 21287 1 1 52 LYS HZ2 H 21.663 11.013 -3.808 1.00 . A A . 52 LYS HZ2 1 1
19 21288 1 1 52 LYS HZ3 H 21.689 10.213 -5.274 1.00 . A A . 52 LYS HZ3 1 1
19 21289 1 1 52 LYS N N 16.235 5.797 -3.851 1.00 . A A . 52 LYS N 1 1
19 21290 1 1 52 LYS NZ N 21.057 10.606 -4.549 1.00 . A A . 52 LYS NZ 1 1
19 21291 1 1 52 LYS O O 19.167 4.559 -5.667 1.00 . A A . 52 LYS O 1 1
19 21292 1 1 53 LYS C C 18.812 1.507 -4.336 1.00 . A A . 53 LYS C 1 1
19 21293 1 1 53 LYS CA C 19.102 2.783 -3.576 1.00 . A A . 53 LYS CA 1 1
19 21294 1 1 53 LYS CB C 19.183 2.531 -2.078 1.00 . A A . 53 LYS CB 1 1
19 21295 1 1 53 LYS CD C 18.086 1.788 0.060 1.00 . A A . 53 LYS CD 1 1
19 21296 1 1 53 LYS CE C 18.858 0.482 0.260 1.00 . A A . 53 LYS CE 1 1
19 21297 1 1 53 LYS CG C 17.874 2.101 -1.417 1.00 . A A . 53 LYS CG 1 1
19 21298 1 1 53 LYS H H 17.313 3.882 -3.315 1.00 . A A . 53 LYS H 1 1
19 21299 1 1 53 LYS HA H 20.056 3.163 -3.913 1.00 . A A . 53 LYS HA 1 1
19 21300 1 1 53 LYS HB2 H 19.941 1.789 -1.884 1.00 . A A . 53 LYS HB2 1 1
19 21301 1 1 53 LYS HB3 H 19.486 3.473 -1.645 1.00 . A A . 53 LYS HB3 1 1
19 21302 1 1 53 LYS HD2 H 18.648 2.595 0.507 1.00 . A A . 53 LYS HD2 1 1
19 21303 1 1 53 LYS HD3 H 17.123 1.712 0.543 1.00 . A A . 53 LYS HD3 1 1
19 21304 1 1 53 LYS HE2 H 19.695 0.473 -0.424 1.00 . A A . 53 LYS HE2 1 1
19 21305 1 1 53 LYS HE3 H 19.210 0.421 1.278 1.00 . A A . 53 LYS HE3 1 1
19 21306 1 1 53 LYS HG2 H 17.150 2.896 -1.519 1.00 . A A . 53 LYS HG2 1 1
19 21307 1 1 53 LYS HG3 H 17.507 1.217 -1.917 1.00 . A A . 53 LYS HG3 1 1
19 21308 1 1 53 LYS HZ1 H 17.653 -0.670 -1.010 1.00 . A A . 53 LYS HZ1 1 1
19 21309 1 1 53 LYS HZ2 H 18.601 -1.578 0.035 1.00 . A A . 53 LYS HZ2 1 1
19 21310 1 1 53 LYS HZ3 H 17.233 -0.783 0.611 1.00 . A A . 53 LYS HZ3 1 1
19 21311 1 1 53 LYS N N 18.114 3.798 -3.872 1.00 . A A . 53 LYS N 1 1
19 21312 1 1 53 LYS NZ N 18.036 -0.709 -0.047 1.00 . A A . 53 LYS NZ 1 1
19 21313 1 1 53 LYS O O 19.284 0.416 -3.988 1.00 . A A . 53 LYS O 1 1
19 21314 1 1 54 ARG C C 18.877 0.492 -7.245 1.00 . A A . 54 ARG C 1 1
19 21315 1 1 54 ARG CA C 17.772 0.550 -6.235 1.00 . A A . 54 ARG CA 1 1
19 21316 1 1 54 ARG CB C 16.434 0.683 -6.946 1.00 . A A . 54 ARG CB 1 1
19 21317 1 1 54 ARG CD C 13.946 0.587 -6.884 1.00 . A A . 54 ARG CD 1 1
19 21318 1 1 54 ARG CG C 15.219 0.606 -6.050 1.00 . A A . 54 ARG CG 1 1
19 21319 1 1 54 ARG CZ C 12.810 -0.970 -8.485 1.00 . A A . 54 ARG CZ 1 1
19 21320 1 1 54 ARG H H 17.701 2.535 -5.580 1.00 . A A . 54 ARG H 1 1
19 21321 1 1 54 ARG HA H 17.778 -0.339 -5.620 1.00 . A A . 54 ARG HA 1 1
19 21322 1 1 54 ARG HB2 H 16.411 1.639 -7.448 1.00 . A A . 54 ARG HB2 1 1
19 21323 1 1 54 ARG HB3 H 16.358 -0.096 -7.690 1.00 . A A . 54 ARG HB3 1 1
19 21324 1 1 54 ARG HD2 H 13.094 0.565 -6.222 1.00 . A A . 54 ARG HD2 1 1
19 21325 1 1 54 ARG HD3 H 13.917 1.486 -7.483 1.00 . A A . 54 ARG HD3 1 1
19 21326 1 1 54 ARG HE H 14.717 -1.118 -7.845 1.00 . A A . 54 ARG HE 1 1
19 21327 1 1 54 ARG HG2 H 15.272 -0.296 -5.460 1.00 . A A . 54 ARG HG2 1 1
19 21328 1 1 54 ARG HG3 H 15.205 1.469 -5.400 1.00 . A A . 54 ARG HG3 1 1
19 21329 1 1 54 ARG HH11 H 11.687 0.661 -7.993 1.00 . A A . 54 ARG HH11 1 1
19 21330 1 1 54 ARG HH12 H 10.870 -0.450 -8.983 1.00 . A A . 54 ARG HH12 1 1
19 21331 1 1 54 ARG HH21 H 13.674 -2.668 -9.259 1.00 . A A . 54 ARG HH21 1 1
19 21332 1 1 54 ARG HH22 H 12.065 -2.427 -9.732 1.00 . A A . 54 ARG HH22 1 1
19 21333 1 1 54 ARG N N 18.044 1.641 -5.375 1.00 . A A . 54 ARG N 1 1
19 21334 1 1 54 ARG NE N 13.889 -0.586 -7.785 1.00 . A A . 54 ARG NE 1 1
19 21335 1 1 54 ARG NH1 N 11.712 -0.209 -8.495 1.00 . A A . 54 ARG NH1 1 1
19 21336 1 1 54 ARG NH2 N 12.852 -2.091 -9.207 1.00 . A A . 54 ARG NH2 1 1
19 21337 1 1 54 ARG O O 19.194 1.497 -7.900 1.00 . A A . 54 ARG O 1 1
19 21338 1 1 55 TYR C C 20.146 -0.874 -9.740 1.00 . A A . 55 TYR C 1 1
19 21339 1 1 55 TYR CA C 20.580 -0.813 -8.283 1.00 . A A . 55 TYR CA 1 1
19 21340 1 1 55 TYR CB C 21.415 -2.021 -7.861 1.00 . A A . 55 TYR CB 1 1
19 21341 1 1 55 TYR CD1 C 22.936 -1.235 -5.990 1.00 . A A . 55 TYR CD1 1 1
19 21342 1 1 55 TYR CD2 C 21.053 -2.569 -5.424 1.00 . A A . 55 TYR CD2 1 1
19 21343 1 1 55 TYR CE1 C 23.267 -1.142 -4.649 1.00 . A A . 55 TYR CE1 1 1
19 21344 1 1 55 TYR CE2 C 21.379 -2.490 -4.094 1.00 . A A . 55 TYR CE2 1 1
19 21345 1 1 55 TYR CG C 21.820 -1.951 -6.398 1.00 . A A . 55 TYR CG 1 1
19 21346 1 1 55 TYR CZ C 22.481 -1.775 -3.708 1.00 . A A . 55 TYR CZ 1 1
19 21347 1 1 55 TYR H H 19.094 -1.453 -6.954 1.00 . A A . 55 TYR H 1 1
19 21348 1 1 55 TYR HA H 21.177 0.079 -8.162 1.00 . A A . 55 TYR HA 1 1
19 21349 1 1 55 TYR HB2 H 20.835 -2.920 -8.011 1.00 . A A . 55 TYR HB2 1 1
19 21350 1 1 55 TYR HB3 H 22.315 -2.065 -8.456 1.00 . A A . 55 TYR HB3 1 1
19 21351 1 1 55 TYR HD1 H 23.550 -0.746 -6.732 1.00 . A A . 55 TYR HD1 1 1
19 21352 1 1 55 TYR HD2 H 20.184 -3.132 -5.725 1.00 . A A . 55 TYR HD2 1 1
19 21353 1 1 55 TYR HE1 H 24.137 -0.582 -4.342 1.00 . A A . 55 TYR HE1 1 1
19 21354 1 1 55 TYR HE2 H 20.764 -2.987 -3.359 1.00 . A A . 55 TYR HE2 1 1
19 21355 1 1 55 TYR HH H 22.983 -0.748 -2.200 1.00 . A A . 55 TYR HH 1 1
19 21356 1 1 55 TYR N N 19.442 -0.660 -7.416 1.00 . A A . 55 TYR N 1 1
19 21357 1 1 55 TYR O O 20.947 -1.064 -10.631 1.00 . A A . 55 TYR O 1 1
19 21358 1 1 55 TYR OH O 22.792 -1.682 -2.368 1.00 . A A . 55 TYR OH 1 1
19 21359 1 1 56 SER C C 18.637 0.818 -11.840 1.00 . A A . 56 SER C 1 1
19 21360 1 1 56 SER CA C 18.320 -0.581 -11.275 1.00 . A A . 56 SER CA 1 1
19 21361 1 1 56 SER CB C 16.822 -0.806 -11.155 1.00 . A A . 56 SER CB 1 1
19 21362 1 1 56 SER H H 18.235 -0.628 -9.223 1.00 . A A . 56 SER H 1 1
19 21363 1 1 56 SER HA H 18.748 -1.343 -11.909 1.00 . A A . 56 SER HA 1 1
19 21364 1 1 56 SER HB2 H 16.337 -0.521 -12.075 1.00 . A A . 56 SER HB2 1 1
19 21365 1 1 56 SER HB3 H 16.627 -1.847 -10.945 1.00 . A A . 56 SER HB3 1 1
19 21366 1 1 56 SER HG H 15.460 0.364 -10.388 1.00 . A A . 56 SER HG 1 1
19 21367 1 1 56 SER N N 18.873 -0.689 -9.966 1.00 . A A . 56 SER N 1 1
19 21368 1 1 56 SER O O 18.721 1.024 -13.058 1.00 . A A . 56 SER O 1 1
19 21369 1 1 56 SER OG O 16.296 -0.018 -10.091 1.00 . A A . 56 SER OG 1 1
19 21370 1 1 57 LEU C C 20.676 3.255 -11.484 1.00 . A A . 57 LEU C 1 1
19 21371 1 1 57 LEU CA C 19.172 3.138 -11.296 1.00 . A A . 57 LEU CA 1 1
19 21372 1 1 57 LEU CB C 18.731 4.117 -10.193 1.00 . A A . 57 LEU CB 1 1
19 21373 1 1 57 LEU CD1 C 16.998 5.131 -8.703 1.00 . A A . 57 LEU CD1 1 1
19 21374 1 1 57 LEU CD2 C 16.368 4.431 -11.017 1.00 . A A . 57 LEU CD2 1 1
19 21375 1 1 57 LEU CG C 17.245 4.123 -9.810 1.00 . A A . 57 LEU CG 1 1
19 21376 1 1 57 LEU H H 18.721 1.541 -9.981 1.00 . A A . 57 LEU H 1 1
19 21377 1 1 57 LEU HA H 18.669 3.391 -12.217 1.00 . A A . 57 LEU HA 1 1
19 21378 1 1 57 LEU HB2 H 19.301 3.887 -9.305 1.00 . A A . 57 LEU HB2 1 1
19 21379 1 1 57 LEU HB3 H 19.000 5.113 -10.511 1.00 . A A . 57 LEU HB3 1 1
19 21380 1 1 57 LEU HD11 H 17.287 6.116 -9.037 1.00 . A A . 57 LEU HD11 1 1
19 21381 1 1 57 LEU HD12 H 15.951 5.129 -8.439 1.00 . A A . 57 LEU HD12 1 1
19 21382 1 1 57 LEU HD13 H 17.584 4.867 -7.835 1.00 . A A . 57 LEU HD13 1 1
19 21383 1 1 57 LEU HD21 H 16.640 5.394 -11.425 1.00 . A A . 57 LEU HD21 1 1
19 21384 1 1 57 LEU HD22 H 16.508 3.667 -11.769 1.00 . A A . 57 LEU HD22 1 1
19 21385 1 1 57 LEU HD23 H 15.331 4.446 -10.716 1.00 . A A . 57 LEU HD23 1 1
19 21386 1 1 57 LEU HG H 16.969 3.156 -9.418 1.00 . A A . 57 LEU HG 1 1
19 21387 1 1 57 LEU N N 18.833 1.772 -10.929 1.00 . A A . 57 LEU N 1 1
19 21388 1 1 57 LEU O O 21.161 3.972 -12.365 1.00 . A A . 57 LEU O 1 1
19 21389 1 1 58 LEU C C 23.407 1.683 -11.778 1.00 . A A . 58 LEU C 1 1
19 21390 1 1 58 LEU CA C 22.855 2.562 -10.664 1.00 . A A . 58 LEU CA 1 1
19 21391 1 1 58 LEU CB C 23.403 2.114 -9.303 1.00 . A A . 58 LEU CB 1 1
19 21392 1 1 58 LEU CD1 C 23.517 2.364 -6.807 1.00 . A A . 58 LEU CD1 1 1
19 21393 1 1 58 LEU CD2 C 23.457 4.402 -8.243 1.00 . A A . 58 LEU CD2 1 1
19 21394 1 1 58 LEU CG C 22.980 2.963 -8.092 1.00 . A A . 58 LEU CG 1 1
19 21395 1 1 58 LEU H H 20.937 1.989 -9.988 1.00 . A A . 58 LEU H 1 1
19 21396 1 1 58 LEU HA H 23.167 3.580 -10.842 1.00 . A A . 58 LEU HA 1 1
19 21397 1 1 58 LEU HB2 H 23.080 1.098 -9.134 1.00 . A A . 58 LEU HB2 1 1
19 21398 1 1 58 LEU HB3 H 24.481 2.123 -9.357 1.00 . A A . 58 LEU HB3 1 1
19 21399 1 1 58 LEU HD11 H 24.593 2.306 -6.865 1.00 . A A . 58 LEU HD11 1 1
19 21400 1 1 58 LEU HD12 H 23.234 2.985 -5.970 1.00 . A A . 58 LEU HD12 1 1
19 21401 1 1 58 LEU HD13 H 23.111 1.373 -6.674 1.00 . A A . 58 LEU HD13 1 1
19 21402 1 1 58 LEU HD21 H 24.533 4.418 -8.338 1.00 . A A . 58 LEU HD21 1 1
19 21403 1 1 58 LEU HD22 H 23.012 4.844 -9.121 1.00 . A A . 58 LEU HD22 1 1
19 21404 1 1 58 LEU HD23 H 23.164 4.971 -7.373 1.00 . A A . 58 LEU HD23 1 1
19 21405 1 1 58 LEU HG H 21.901 2.969 -8.025 1.00 . A A . 58 LEU HG 1 1
19 21406 1 1 58 LEU N N 21.401 2.539 -10.649 1.00 . A A . 58 LEU N 1 1
19 21407 1 1 58 LEU O O 24.391 2.029 -12.430 1.00 . A A . 58 LEU O 1 1
19 21408 1 1 59 GLU C C 22.268 -0.258 -14.212 1.00 . A A . 59 GLU C 1 1
19 21409 1 1 59 GLU CA C 23.220 -0.348 -13.026 1.00 . A A . 59 GLU CA 1 1
19 21410 1 1 59 GLU CB C 23.343 -1.796 -12.503 1.00 . A A . 59 GLU CB 1 1
19 21411 1 1 59 GLU CD C 24.293 -3.366 -10.789 1.00 . A A . 59 GLU CD 1 1
19 21412 1 1 59 GLU CG C 24.172 -1.936 -11.236 1.00 . A A . 59 GLU CG 1 1
19 21413 1 1 59 GLU H H 22.017 0.287 -11.441 1.00 . A A . 59 GLU H 1 1
19 21414 1 1 59 GLU HA H 24.181 -0.021 -13.380 1.00 . A A . 59 GLU HA 1 1
19 21415 1 1 59 GLU HB2 H 22.358 -2.176 -12.277 1.00 . A A . 59 GLU HB2 1 1
19 21416 1 1 59 GLU HB3 H 23.791 -2.414 -13.266 1.00 . A A . 59 GLU HB3 1 1
19 21417 1 1 59 GLU HG2 H 25.159 -1.537 -11.408 1.00 . A A . 59 GLU HG2 1 1
19 21418 1 1 59 GLU HG3 H 23.693 -1.370 -10.449 1.00 . A A . 59 GLU HG3 1 1
19 21419 1 1 59 GLU N N 22.787 0.546 -11.989 1.00 . A A . 59 GLU N 1 1
19 21420 1 1 59 GLU O O 22.326 0.701 -14.992 1.00 . A A . 59 GLU O 1 1
19 21421 1 1 59 GLU OE1 O 23.303 -3.925 -10.271 1.00 . A A . 59 GLU OE1 1 1
19 21422 1 1 59 GLU OE2 O 25.372 -3.977 -10.971 1.00 . A A . 59 GLU OE2 1 1
19 21423 1 1 60 HIS C C 19.086 -1.820 -14.761 1.00 . A A . 60 HIS C 1 1
19 21424 1 1 60 HIS CA C 20.363 -1.264 -15.338 1.00 . A A . 60 HIS CA 1 1
19 21425 1 1 60 HIS CB C 20.804 -2.146 -16.529 1.00 . A A . 60 HIS CB 1 1
19 21426 1 1 60 HIS CD2 C 21.722 -0.584 -18.362 1.00 . A A . 60 HIS CD2 1 1
19 21427 1 1 60 HIS CE1 C 23.790 -1.211 -18.387 1.00 . A A . 60 HIS CE1 1 1
19 21428 1 1 60 HIS CG C 21.846 -1.544 -17.423 1.00 . A A . 60 HIS CG 1 1
19 21429 1 1 60 HIS H H 21.373 -1.907 -13.621 1.00 . A A . 60 HIS H 1 1
19 21430 1 1 60 HIS HA H 20.185 -0.259 -15.689 1.00 . A A . 60 HIS HA 1 1
19 21431 1 1 60 HIS HB2 H 21.206 -3.072 -16.146 1.00 . A A . 60 HIS HB2 1 1
19 21432 1 1 60 HIS HB3 H 19.935 -2.370 -17.130 1.00 . A A . 60 HIS HB3 1 1
19 21433 1 1 60 HIS HD1 H 23.594 -2.604 -16.879 1.00 . A A . 60 HIS HD1 1 1
19 21434 1 1 60 HIS HD2 H 20.816 -0.051 -18.608 1.00 . A A . 60 HIS HD2 1 1
19 21435 1 1 60 HIS HE1 H 24.836 -1.303 -18.637 1.00 . A A . 60 HIS HE1 1 1
19 21436 1 1 60 HIS N N 21.371 -1.202 -14.298 1.00 . A A . 60 HIS N 1 1
19 21437 1 1 60 HIS ND1 N 23.167 -1.931 -17.453 1.00 . A A . 60 HIS ND1 1 1
19 21438 1 1 60 HIS NE2 N 22.954 -0.376 -18.972 1.00 . A A . 60 HIS NE2 1 1
19 21439 1 1 60 HIS O O 19.114 -2.589 -13.786 1.00 . A A . 60 HIS O 1 1
19 21440 1 1 61 HIS C C 16.186 -2.847 -15.969 1.00 . A A . 61 HIS C 1 1
19 21441 1 1 61 HIS CA C 16.689 -1.897 -14.914 1.00 . A A . 61 HIS CA 1 1
19 21442 1 1 61 HIS CB C 15.686 -0.740 -14.738 1.00 . A A . 61 HIS CB 1 1
19 21443 1 1 61 HIS CD2 C 13.981 -1.800 -13.096 1.00 . A A . 61 HIS CD2 1 1
19 21444 1 1 61 HIS CE1 C 12.152 -1.468 -14.200 1.00 . A A . 61 HIS CE1 1 1
19 21445 1 1 61 HIS CG C 14.327 -1.178 -14.246 1.00 . A A . 61 HIS CG 1 1
19 21446 1 1 61 HIS H H 18.037 -0.730 -16.029 1.00 . A A . 61 HIS H 1 1
19 21447 1 1 61 HIS HA H 16.796 -2.421 -13.977 1.00 . A A . 61 HIS HA 1 1
19 21448 1 1 61 HIS HB2 H 16.085 -0.017 -14.042 1.00 . A A . 61 HIS HB2 1 1
19 21449 1 1 61 HIS HB3 H 15.551 -0.260 -15.696 1.00 . A A . 61 HIS HB3 1 1
19 21450 1 1 61 HIS HD1 H 13.043 -0.566 -15.821 1.00 . A A . 61 HIS HD1 1 1
19 21451 1 1 61 HIS HD2 H 14.659 -2.110 -12.314 1.00 . A A . 61 HIS HD2 1 1
19 21452 1 1 61 HIS HE1 H 11.112 -1.452 -14.492 1.00 . A A . 61 HIS HE1 1 1
19 21453 1 1 61 HIS N N 17.981 -1.402 -15.315 1.00 . A A . 61 HIS N 1 1
19 21454 1 1 61 HIS ND1 N 13.150 -0.978 -14.935 1.00 . A A . 61 HIS ND1 1 1
19 21455 1 1 61 HIS NE2 N 12.606 -1.982 -13.067 1.00 . A A . 61 HIS NE2 1 1
19 21456 1 1 61 HIS O O 15.546 -3.840 -15.674 1.00 . A A . 61 HIS O 1 1
19 21457 1 1 62 HIS C C 17.221 -4.091 -18.848 1.00 . A A . 62 HIS C 1 1
19 21458 1 1 62 HIS CA C 16.048 -3.336 -18.293 1.00 . A A . 62 HIS CA 1 1
19 21459 1 1 62 HIS CB C 15.393 -2.452 -19.366 1.00 . A A . 62 HIS CB 1 1
19 21460 1 1 62 HIS CD2 C 13.083 -2.005 -18.277 1.00 . A A . 62 HIS CD2 1 1
19 21461 1 1 62 HIS CE1 C 13.082 0.161 -18.312 1.00 . A A . 62 HIS CE1 1 1
19 21462 1 1 62 HIS CG C 14.251 -1.623 -18.844 1.00 . A A . 62 HIS CG 1 1
19 21463 1 1 62 HIS H H 17.076 -1.775 -17.385 1.00 . A A . 62 HIS H 1 1
19 21464 1 1 62 HIS HA H 15.318 -4.032 -17.910 1.00 . A A . 62 HIS HA 1 1
19 21465 1 1 62 HIS HB2 H 16.135 -1.778 -19.765 1.00 . A A . 62 HIS HB2 1 1
19 21466 1 1 62 HIS HB3 H 15.018 -3.081 -20.162 1.00 . A A . 62 HIS HB3 1 1
19 21467 1 1 62 HIS HD1 H 14.938 0.344 -19.196 1.00 . A A . 62 HIS HD1 1 1
19 21468 1 1 62 HIS HD2 H 12.762 -3.021 -18.105 1.00 . A A . 62 HIS HD2 1 1
19 21469 1 1 62 HIS HE1 H 12.796 1.196 -18.194 1.00 . A A . 62 HIS HE1 1 1
19 21470 1 1 62 HIS N N 16.498 -2.544 -17.192 1.00 . A A . 62 HIS N 1 1
19 21471 1 1 62 HIS ND1 N 14.230 -0.246 -18.857 1.00 . A A . 62 HIS ND1 1 1
19 21472 1 1 62 HIS NE2 N 12.344 -0.869 -17.939 1.00 . A A . 62 HIS NE2 1 1
19 21473 1 1 62 HIS O O 18.321 -3.531 -18.988 1.00 . A A . 62 HIS O 1 1
19 21474 1 1 63 HIS C C 17.672 -6.984 -20.801 1.00 . A A . 63 HIS C 1 1
19 21475 1 1 63 HIS CA C 18.109 -6.179 -19.602 1.00 . A A . 63 HIS CA 1 1
19 21476 1 1 63 HIS CB C 18.589 -7.137 -18.490 1.00 . A A . 63 HIS CB 1 1
19 21477 1 1 63 HIS CD2 C 20.338 -5.926 -16.997 1.00 . A A . 63 HIS CD2 1 1
19 21478 1 1 63 HIS CE1 C 19.169 -5.713 -15.184 1.00 . A A . 63 HIS CE1 1 1
19 21479 1 1 63 HIS CG C 19.121 -6.468 -17.247 1.00 . A A . 63 HIS CG 1 1
19 21480 1 1 63 HIS H H 16.122 -5.722 -19.053 1.00 . A A . 63 HIS H 1 1
19 21481 1 1 63 HIS HA H 18.933 -5.539 -19.884 1.00 . A A . 63 HIS HA 1 1
19 21482 1 1 63 HIS HB2 H 17.758 -7.756 -18.192 1.00 . A A . 63 HIS HB2 1 1
19 21483 1 1 63 HIS HB3 H 19.367 -7.767 -18.894 1.00 . A A . 63 HIS HB3 1 1
19 21484 1 1 63 HIS HD1 H 17.472 -6.608 -15.915 1.00 . A A . 63 HIS HD1 1 1
19 21485 1 1 63 HIS HD2 H 21.160 -5.869 -17.695 1.00 . A A . 63 HIS HD2 1 1
19 21486 1 1 63 HIS HE1 H 18.862 -5.467 -14.178 1.00 . A A . 63 HIS HE1 1 1
19 21487 1 1 63 HIS N N 17.027 -5.344 -19.136 1.00 . A A . 63 HIS N 1 1
19 21488 1 1 63 HIS ND1 N 18.397 -6.320 -16.081 1.00 . A A . 63 HIS ND1 1 1
19 21489 1 1 63 HIS NE2 N 20.366 -5.448 -15.686 1.00 . A A . 63 HIS NE2 1 1
19 21490 1 1 63 HIS O O 16.627 -7.647 -20.771 1.00 . A A . 63 HIS O 1 1
19 21491 1 1 64 HIS C C 19.079 -8.888 -22.982 1.00 . A A . 64 HIS C 1 1
19 21492 1 1 64 HIS CA C 18.194 -7.676 -23.020 1.00 . A A . 64 HIS CA 1 1
19 21493 1 1 64 HIS CB C 18.471 -6.844 -24.269 1.00 . A A . 64 HIS CB 1 1
19 21494 1 1 64 HIS CD2 C 16.233 -5.695 -24.854 1.00 . A A . 64 HIS CD2 1 1
19 21495 1 1 64 HIS CE1 C 16.812 -3.626 -24.572 1.00 . A A . 64 HIS CE1 1 1
19 21496 1 1 64 HIS CG C 17.527 -5.698 -24.468 1.00 . A A . 64 HIS CG 1 1
19 21497 1 1 64 HIS H H 19.233 -6.348 -21.872 1.00 . A A . 64 HIS H 1 1
19 21498 1 1 64 HIS HA H 17.160 -7.987 -23.017 1.00 . A A . 64 HIS HA 1 1
19 21499 1 1 64 HIS HB2 H 19.470 -6.441 -24.203 1.00 . A A . 64 HIS HB2 1 1
19 21500 1 1 64 HIS HB3 H 18.412 -7.492 -25.126 1.00 . A A . 64 HIS HB3 1 1
19 21501 1 1 64 HIS HD1 H 18.754 -4.040 -24.022 1.00 . A A . 64 HIS HD1 1 1
19 21502 1 1 64 HIS HD2 H 15.633 -6.566 -25.076 1.00 . A A . 64 HIS HD2 1 1
19 21503 1 1 64 HIS HE1 H 16.791 -2.548 -24.520 1.00 . A A . 64 HIS HE1 1 1
19 21504 1 1 64 HIS N N 18.439 -6.917 -21.844 1.00 . A A . 64 HIS N 1 1
19 21505 1 1 64 HIS ND1 N 17.874 -4.378 -24.296 1.00 . A A . 64 HIS ND1 1 1
19 21506 1 1 64 HIS NE2 N 15.781 -4.380 -24.920 1.00 . A A . 64 HIS NE2 1 1
19 21507 1 1 64 HIS O O 18.568 -10.002 -22.845 1.00 . A A . 64 HIS O 1 1
19 21508 1 1 64 HIS OXT O 20.318 -8.711 -22.980 1.00 . A A . 64 HIS OXT 1 1
20 21509 1 1 1 MET C C 13.359 -7.664 0.809 1.00 . A A . 1 MET C 1 1
20 21510 1 1 1 MET CA C 14.123 -7.914 2.097 1.00 . A A . 1 MET CA 1 1
20 21511 1 1 1 MET CB C 14.871 -9.249 1.991 1.00 . A A . 1 MET CB 1 1
20 21512 1 1 1 MET CE C 17.326 -11.171 2.375 1.00 . A A . 1 MET CE 1 1
20 21513 1 1 1 MET CG C 15.911 -9.302 0.876 1.00 . A A . 1 MET CG 1 1
20 21514 1 1 1 MET H1 H 12.687 -7.032 3.297 1.00 . A A . 1 MET H1 1 1
20 21515 1 1 1 MET H2 H 12.512 -8.706 3.198 1.00 . A A . 1 MET H2 1 1
20 21516 1 1 1 MET H3 H 13.726 -8.037 4.136 1.00 . A A . 1 MET H3 1 1
20 21517 1 1 1 MET HA H 14.836 -7.115 2.233 1.00 . A A . 1 MET HA 1 1
20 21518 1 1 1 MET HB2 H 15.375 -9.428 2.927 1.00 . A A . 1 MET HB2 1 1
20 21519 1 1 1 MET HB3 H 14.151 -10.035 1.824 1.00 . A A . 1 MET HB3 1 1
20 21520 1 1 1 MET HE1 H 18.000 -10.363 2.621 1.00 . A A . 1 MET HE1 1 1
20 21521 1 1 1 MET HE2 H 16.508 -11.188 3.079 1.00 . A A . 1 MET HE2 1 1
20 21522 1 1 1 MET HE3 H 17.858 -12.108 2.423 1.00 . A A . 1 MET HE3 1 1
20 21523 1 1 1 MET HG2 H 15.431 -9.055 -0.060 1.00 . A A . 1 MET HG2 1 1
20 21524 1 1 1 MET HG3 H 16.677 -8.570 1.090 1.00 . A A . 1 MET HG3 1 1
20 21525 1 1 1 MET N N 13.203 -7.932 3.243 1.00 . A A . 1 MET N 1 1
20 21526 1 1 1 MET O O 13.728 -6.801 0.014 1.00 . A A . 1 MET O 1 1
20 21527 1 1 1 MET SD S 16.692 -10.931 0.713 1.00 . A A . 1 MET SD 1 1
20 21528 1 1 2 ASN C C 10.582 -7.132 -0.616 1.00 . A A . 2 ASN C 1 1
20 21529 1 1 2 ASN CA C 11.504 -8.351 -0.605 1.00 . A A . 2 ASN CA 1 1
20 21530 1 1 2 ASN CB C 10.701 -9.652 -0.772 1.00 . A A . 2 ASN CB 1 1
20 21531 1 1 2 ASN CG C 9.730 -9.608 -1.919 1.00 . A A . 2 ASN CG 1 1
20 21532 1 1 2 ASN H H 11.988 -9.050 1.297 1.00 . A A . 2 ASN H 1 1
20 21533 1 1 2 ASN HA H 12.193 -8.271 -1.432 1.00 . A A . 2 ASN HA 1 1
20 21534 1 1 2 ASN HB2 H 11.378 -10.474 -0.945 1.00 . A A . 2 ASN HB2 1 1
20 21535 1 1 2 ASN HB3 H 10.143 -9.841 0.133 1.00 . A A . 2 ASN HB3 1 1
20 21536 1 1 2 ASN HD21 H 11.098 -10.298 -3.191 1.00 . A A . 2 ASN HD21 1 1
20 21537 1 1 2 ASN HD22 H 9.555 -9.959 -3.859 1.00 . A A . 2 ASN HD22 1 1
20 21538 1 1 2 ASN N N 12.294 -8.417 0.613 1.00 . A A . 2 ASN N 1 1
20 21539 1 1 2 ASN ND2 N 10.170 -9.993 -3.091 1.00 . A A . 2 ASN ND2 1 1
20 21540 1 1 2 ASN O O 9.748 -6.968 0.278 1.00 . A A . 2 ASN O 1 1
20 21541 1 1 2 ASN OD1 O 8.579 -9.223 -1.741 1.00 . A A . 2 ASN OD1 1 1
20 21542 1 1 3 VAL C C 8.584 -5.389 -2.356 1.00 . A A . 3 VAL C 1 1
20 21543 1 1 3 VAL CA C 9.955 -5.057 -1.773 1.00 . A A . 3 VAL CA 1 1
20 21544 1 1 3 VAL CB C 10.632 -3.999 -2.688 1.00 . A A . 3 VAL CB 1 1
20 21545 1 1 3 VAL CG1 C 11.953 -3.544 -2.096 1.00 . A A . 3 VAL CG1 1 1
20 21546 1 1 3 VAL CG2 C 10.814 -4.529 -4.123 1.00 . A A . 3 VAL CG2 1 1
20 21547 1 1 3 VAL H H 11.538 -6.414 -2.204 1.00 . A A . 3 VAL H 1 1
20 21548 1 1 3 VAL HA H 9.810 -4.616 -0.798 1.00 . A A . 3 VAL HA 1 1
20 21549 1 1 3 VAL HB H 9.981 -3.137 -2.724 1.00 . A A . 3 VAL HB 1 1
20 21550 1 1 3 VAL HG11 H 12.611 -4.395 -1.995 1.00 . A A . 3 VAL HG11 1 1
20 21551 1 1 3 VAL HG12 H 12.409 -2.813 -2.747 1.00 . A A . 3 VAL HG12 1 1
20 21552 1 1 3 VAL HG13 H 11.782 -3.103 -1.125 1.00 . A A . 3 VAL HG13 1 1
20 21553 1 1 3 VAL HG21 H 9.857 -4.852 -4.515 1.00 . A A . 3 VAL HG21 1 1
20 21554 1 1 3 VAL HG22 H 11.236 -3.761 -4.755 1.00 . A A . 3 VAL HG22 1 1
20 21555 1 1 3 VAL HG23 H 11.469 -5.386 -4.109 1.00 . A A . 3 VAL HG23 1 1
20 21556 1 1 3 VAL N N 10.784 -6.257 -1.591 1.00 . A A . 3 VAL N 1 1
20 21557 1 1 3 VAL O O 7.604 -4.702 -2.083 1.00 . A A . 3 VAL O 1 1
20 21558 1 1 4 THR C C 6.130 -7.009 -3.012 1.00 . A A . 4 THR C 1 1
20 21559 1 1 4 THR CA C 7.380 -6.892 -3.881 1.00 . A A . 4 THR CA 1 1
20 21560 1 1 4 THR CB C 7.698 -8.260 -4.459 1.00 . A A . 4 THR CB 1 1
20 21561 1 1 4 THR CG2 C 6.602 -8.720 -5.358 1.00 . A A . 4 THR CG2 1 1
20 21562 1 1 4 THR H H 9.335 -7.026 -3.203 1.00 . A A . 4 THR H 1 1
20 21563 1 1 4 THR HA H 7.208 -6.215 -4.702 1.00 . A A . 4 THR HA 1 1
20 21564 1 1 4 THR HB H 7.798 -8.954 -3.636 1.00 . A A . 4 THR HB 1 1
20 21565 1 1 4 THR HG1 H 8.871 -7.561 -5.872 1.00 . A A . 4 THR HG1 1 1
20 21566 1 1 4 THR HG21 H 6.451 -7.958 -6.107 1.00 . A A . 4 THR HG21 1 1
20 21567 1 1 4 THR HG22 H 6.877 -9.669 -5.793 1.00 . A A . 4 THR HG22 1 1
20 21568 1 1 4 THR HG23 H 5.727 -8.812 -4.729 1.00 . A A . 4 THR HG23 1 1
20 21569 1 1 4 THR N N 8.536 -6.464 -3.119 1.00 . A A . 4 THR N 1 1
20 21570 1 1 4 THR O O 5.034 -6.580 -3.400 1.00 . A A . 4 THR O 1 1
20 21571 1 1 4 THR OG1 O 8.947 -8.211 -5.163 1.00 . A A . 4 THR OG1 1 1
20 21572 1 1 5 LYS C C 4.495 -6.493 -0.536 1.00 . A A . 5 LYS C 1 1
20 21573 1 1 5 LYS CA C 5.287 -7.775 -0.876 1.00 . A A . 5 LYS CA 1 1
20 21574 1 1 5 LYS CB C 5.872 -8.402 0.359 1.00 . A A . 5 LYS CB 1 1
20 21575 1 1 5 LYS CD C 7.262 -8.144 2.417 1.00 . A A . 5 LYS CD 1 1
20 21576 1 1 5 LYS CE C 7.877 -7.157 3.393 1.00 . A A . 5 LYS CE 1 1
20 21577 1 1 5 LYS CG C 6.639 -7.443 1.243 1.00 . A A . 5 LYS CG 1 1
20 21578 1 1 5 LYS H H 7.239 -7.844 -1.626 1.00 . A A . 5 LYS H 1 1
20 21579 1 1 5 LYS HA H 4.614 -8.489 -1.326 1.00 . A A . 5 LYS HA 1 1
20 21580 1 1 5 LYS HB2 H 5.088 -8.891 0.918 1.00 . A A . 5 LYS HB2 1 1
20 21581 1 1 5 LYS HB3 H 6.555 -9.141 -0.037 1.00 . A A . 5 LYS HB3 1 1
20 21582 1 1 5 LYS HD2 H 6.504 -8.718 2.929 1.00 . A A . 5 LYS HD2 1 1
20 21583 1 1 5 LYS HD3 H 8.037 -8.802 2.052 1.00 . A A . 5 LYS HD3 1 1
20 21584 1 1 5 LYS HE2 H 7.092 -6.601 3.884 1.00 . A A . 5 LYS HE2 1 1
20 21585 1 1 5 LYS HE3 H 8.414 -7.738 4.125 1.00 . A A . 5 LYS HE3 1 1
20 21586 1 1 5 LYS HG2 H 7.417 -6.974 0.659 1.00 . A A . 5 LYS HG2 1 1
20 21587 1 1 5 LYS HG3 H 5.955 -6.689 1.604 1.00 . A A . 5 LYS HG3 1 1
20 21588 1 1 5 LYS HZ1 H 9.458 -6.705 2.085 1.00 . A A . 5 LYS HZ1 1 1
20 21589 1 1 5 LYS HZ2 H 8.318 -5.456 2.234 1.00 . A A . 5 LYS HZ2 1 1
20 21590 1 1 5 LYS HZ3 H 9.415 -5.768 3.469 1.00 . A A . 5 LYS HZ3 1 1
20 21591 1 1 5 LYS N N 6.325 -7.544 -1.837 1.00 . A A . 5 LYS N 1 1
20 21592 1 1 5 LYS NZ N 8.819 -6.213 2.742 1.00 . A A . 5 LYS NZ 1 1
20 21593 1 1 5 LYS O O 3.344 -6.572 -0.137 1.00 . A A . 5 LYS O 1 1
20 21594 1 1 6 LEU C C 3.360 -3.836 -1.422 1.00 . A A . 6 LEU C 1 1
20 21595 1 1 6 LEU CA C 4.494 -4.050 -0.427 1.00 . A A . 6 LEU CA 1 1
20 21596 1 1 6 LEU CB C 5.518 -2.920 -0.544 1.00 . A A . 6 LEU CB 1 1
20 21597 1 1 6 LEU CD1 C 4.451 -1.416 1.164 1.00 . A A . 6 LEU CD1 1 1
20 21598 1 1 6 LEU CD2 C 6.191 -0.531 -0.377 1.00 . A A . 6 LEU CD2 1 1
20 21599 1 1 6 LEU CG C 5.037 -1.501 -0.236 1.00 . A A . 6 LEU CG 1 1
20 21600 1 1 6 LEU H H 6.065 -5.341 -0.988 1.00 . A A . 6 LEU H 1 1
20 21601 1 1 6 LEU HA H 4.094 -4.065 0.576 1.00 . A A . 6 LEU HA 1 1
20 21602 1 1 6 LEU HB2 H 6.362 -3.140 0.092 1.00 . A A . 6 LEU HB2 1 1
20 21603 1 1 6 LEU HB3 H 5.854 -2.931 -1.571 1.00 . A A . 6 LEU HB3 1 1
20 21604 1 1 6 LEU HD11 H 5.203 -1.704 1.884 1.00 . A A . 6 LEU HD11 1 1
20 21605 1 1 6 LEU HD12 H 4.136 -0.403 1.361 1.00 . A A . 6 LEU HD12 1 1
20 21606 1 1 6 LEU HD13 H 3.600 -2.078 1.242 1.00 . A A . 6 LEU HD13 1 1
20 21607 1 1 6 LEU HD21 H 6.586 -0.573 -1.380 1.00 . A A . 6 LEU HD21 1 1
20 21608 1 1 6 LEU HD22 H 5.845 0.471 -0.171 1.00 . A A . 6 LEU HD22 1 1
20 21609 1 1 6 LEU HD23 H 6.971 -0.788 0.324 1.00 . A A . 6 LEU HD23 1 1
20 21610 1 1 6 LEU HG H 4.270 -1.218 -0.942 1.00 . A A . 6 LEU HG 1 1
20 21611 1 1 6 LEU N N 5.133 -5.333 -0.679 1.00 . A A . 6 LEU N 1 1
20 21612 1 1 6 LEU O O 2.222 -3.559 -1.034 1.00 . A A . 6 LEU O 1 1
20 21613 1 1 7 ASN C C 1.634 -4.991 -3.609 1.00 . A A . 7 ASN C 1 1
20 21614 1 1 7 ASN CA C 2.643 -3.879 -3.748 1.00 . A A . 7 ASN CA 1 1
20 21615 1 1 7 ASN CB C 3.248 -3.876 -5.165 1.00 . A A . 7 ASN CB 1 1
20 21616 1 1 7 ASN CG C 2.189 -3.644 -6.254 1.00 . A A . 7 ASN CG 1 1
20 21617 1 1 7 ASN H H 4.571 -4.276 -2.958 1.00 . A A . 7 ASN H 1 1
20 21618 1 1 7 ASN HA H 2.162 -2.935 -3.555 1.00 . A A . 7 ASN HA 1 1
20 21619 1 1 7 ASN HB2 H 4.002 -3.107 -5.236 1.00 . A A . 7 ASN HB2 1 1
20 21620 1 1 7 ASN HB3 H 3.713 -4.834 -5.343 1.00 . A A . 7 ASN HB3 1 1
20 21621 1 1 7 ASN HD21 H 1.981 -5.582 -6.545 1.00 . A A . 7 ASN HD21 1 1
20 21622 1 1 7 ASN HD22 H 0.992 -4.562 -7.522 1.00 . A A . 7 ASN HD22 1 1
20 21623 1 1 7 ASN N N 3.658 -4.025 -2.707 1.00 . A A . 7 ASN N 1 1
20 21624 1 1 7 ASN ND2 N 1.673 -4.693 -6.829 1.00 . A A . 7 ASN ND2 1 1
20 21625 1 1 7 ASN O O 0.455 -4.814 -3.855 1.00 . A A . 7 ASN O 1 1
20 21626 1 1 7 ASN OD1 O 1.861 -2.509 -6.590 1.00 . A A . 7 ASN OD1 1 1
20 21627 1 1 8 ASP C C 0.247 -7.000 -1.814 1.00 . A A . 8 ASP C 1 1
20 21628 1 1 8 ASP CA C 1.307 -7.299 -2.887 1.00 . A A . 8 ASP CA 1 1
20 21629 1 1 8 ASP CB C 2.220 -8.427 -2.437 1.00 . A A . 8 ASP CB 1 1
20 21630 1 1 8 ASP CG C 1.512 -9.705 -2.136 1.00 . A A . 8 ASP CG 1 1
20 21631 1 1 8 ASP H H 3.091 -6.175 -3.029 1.00 . A A . 8 ASP H 1 1
20 21632 1 1 8 ASP HA H 0.815 -7.591 -3.803 1.00 . A A . 8 ASP HA 1 1
20 21633 1 1 8 ASP HB2 H 2.963 -8.618 -3.195 1.00 . A A . 8 ASP HB2 1 1
20 21634 1 1 8 ASP HB3 H 2.710 -8.094 -1.535 1.00 . A A . 8 ASP HB3 1 1
20 21635 1 1 8 ASP N N 2.119 -6.121 -3.157 1.00 . A A . 8 ASP N 1 1
20 21636 1 1 8 ASP O O -0.867 -7.545 -1.850 1.00 . A A . 8 ASP O 1 1
20 21637 1 1 8 ASP OD1 O 1.220 -10.468 -3.077 1.00 . A A . 8 ASP OD1 1 1
20 21638 1 1 8 ASP OD2 O 1.279 -9.997 -0.946 1.00 . A A . 8 ASP OD2 1 1
20 21639 1 1 9 ARG C C -1.449 -4.865 -0.504 1.00 . A A . 9 ARG C 1 1
20 21640 1 1 9 ARG CA C -0.360 -5.684 0.156 1.00 . A A . 9 ARG CA 1 1
20 21641 1 1 9 ARG CB C 0.294 -4.849 1.278 1.00 . A A . 9 ARG CB 1 1
20 21642 1 1 9 ARG CD C 1.895 -4.724 3.223 1.00 . A A . 9 ARG CD 1 1
20 21643 1 1 9 ARG CG C 1.431 -5.532 2.014 1.00 . A A . 9 ARG CG 1 1
20 21644 1 1 9 ARG CZ C 1.020 -4.156 5.502 1.00 . A A . 9 ARG CZ 1 1
20 21645 1 1 9 ARG H H 1.502 -5.747 -0.870 1.00 . A A . 9 ARG H 1 1
20 21646 1 1 9 ARG HA H -0.802 -6.575 0.576 1.00 . A A . 9 ARG HA 1 1
20 21647 1 1 9 ARG HB2 H 0.683 -3.940 0.844 1.00 . A A . 9 ARG HB2 1 1
20 21648 1 1 9 ARG HB3 H -0.467 -4.585 1.998 1.00 . A A . 9 ARG HB3 1 1
20 21649 1 1 9 ARG HD2 H 2.825 -5.135 3.585 1.00 . A A . 9 ARG HD2 1 1
20 21650 1 1 9 ARG HD3 H 2.051 -3.699 2.924 1.00 . A A . 9 ARG HD3 1 1
20 21651 1 1 9 ARG HE H 0.117 -5.327 4.135 1.00 . A A . 9 ARG HE 1 1
20 21652 1 1 9 ARG HG2 H 1.093 -6.501 2.350 1.00 . A A . 9 ARG HG2 1 1
20 21653 1 1 9 ARG HG3 H 2.263 -5.658 1.335 1.00 . A A . 9 ARG HG3 1 1
20 21654 1 1 9 ARG HH11 H 2.702 -3.102 5.038 1.00 . A A . 9 ARG HH11 1 1
20 21655 1 1 9 ARG HH12 H 2.162 -2.870 6.621 1.00 . A A . 9 ARG HH12 1 1
20 21656 1 1 9 ARG HH21 H -0.662 -5.003 6.275 1.00 . A A . 9 ARG HH21 1 1
20 21657 1 1 9 ARG HH22 H 0.149 -3.970 7.357 1.00 . A A . 9 ARG HH22 1 1
20 21658 1 1 9 ARG N N 0.589 -6.111 -0.866 1.00 . A A . 9 ARG N 1 1
20 21659 1 1 9 ARG NE N 0.902 -4.758 4.310 1.00 . A A . 9 ARG NE 1 1
20 21660 1 1 9 ARG NH1 N 2.015 -3.320 5.737 1.00 . A A . 9 ARG NH1 1 1
20 21661 1 1 9 ARG NH2 N 0.114 -4.385 6.444 1.00 . A A . 9 ARG NH2 1 1
20 21662 1 1 9 ARG O O -2.638 -5.010 -0.182 1.00 . A A . 9 ARG O 1 1
20 21663 1 1 10 ILE C C -2.893 -4.057 -3.006 1.00 . A A . 10 ILE C 1 1
20 21664 1 1 10 ILE CA C -1.933 -3.188 -2.209 1.00 . A A . 10 ILE CA 1 1
20 21665 1 1 10 ILE CB C -1.165 -2.279 -3.200 1.00 . A A . 10 ILE CB 1 1
20 21666 1 1 10 ILE CD1 C 0.818 -0.690 -3.385 1.00 . A A . 10 ILE CD1 1 1
20 21667 1 1 10 ILE CG1 C -0.054 -1.524 -2.476 1.00 . A A . 10 ILE CG1 1 1
20 21668 1 1 10 ILE CG2 C -2.131 -1.297 -3.862 1.00 . A A . 10 ILE CG2 1 1
20 21669 1 1 10 ILE H H -0.073 -4.008 -1.655 1.00 . A A . 10 ILE H 1 1
20 21670 1 1 10 ILE HA H -2.489 -2.570 -1.519 1.00 . A A . 10 ILE HA 1 1
20 21671 1 1 10 ILE HB H -0.731 -2.902 -3.968 1.00 . A A . 10 ILE HB 1 1
20 21672 1 1 10 ILE HD11 H 1.244 -1.322 -4.150 1.00 . A A . 10 ILE HD11 1 1
20 21673 1 1 10 ILE HD12 H 0.219 0.070 -3.860 1.00 . A A . 10 ILE HD12 1 1
20 21674 1 1 10 ILE HD13 H 1.608 -0.227 -2.812 1.00 . A A . 10 ILE HD13 1 1
20 21675 1 1 10 ILE HG12 H -0.503 -0.861 -1.751 1.00 . A A . 10 ILE HG12 1 1
20 21676 1 1 10 ILE HG13 H 0.578 -2.231 -1.961 1.00 . A A . 10 ILE HG13 1 1
20 21677 1 1 10 ILE HG21 H -2.911 -1.847 -4.368 1.00 . A A . 10 ILE HG21 1 1
20 21678 1 1 10 ILE HG22 H -2.566 -0.669 -3.100 1.00 . A A . 10 ILE HG22 1 1
20 21679 1 1 10 ILE HG23 H -1.595 -0.680 -4.571 1.00 . A A . 10 ILE HG23 1 1
20 21680 1 1 10 ILE N N -1.032 -4.039 -1.453 1.00 . A A . 10 ILE N 1 1
20 21681 1 1 10 ILE O O -4.095 -3.853 -2.951 1.00 . A A . 10 ILE O 1 1
20 21682 1 1 11 GLU C C -4.247 -6.614 -3.730 1.00 . A A . 11 GLU C 1 1
20 21683 1 1 11 GLU CA C -3.106 -5.990 -4.530 1.00 . A A . 11 GLU CA 1 1
20 21684 1 1 11 GLU CB C -2.204 -7.096 -5.089 1.00 . A A . 11 GLU CB 1 1
20 21685 1 1 11 GLU CD C -1.604 -5.902 -7.240 1.00 . A A . 11 GLU CD 1 1
20 21686 1 1 11 GLU CG C -1.092 -6.601 -6.003 1.00 . A A . 11 GLU CG 1 1
20 21687 1 1 11 GLU H H -1.354 -5.122 -3.706 1.00 . A A . 11 GLU H 1 1
20 21688 1 1 11 GLU HA H -3.528 -5.439 -5.357 1.00 . A A . 11 GLU HA 1 1
20 21689 1 1 11 GLU HB2 H -1.748 -7.620 -4.263 1.00 . A A . 11 GLU HB2 1 1
20 21690 1 1 11 GLU HB3 H -2.817 -7.789 -5.646 1.00 . A A . 11 GLU HB3 1 1
20 21691 1 1 11 GLU HG2 H -0.477 -5.904 -5.452 1.00 . A A . 11 GLU HG2 1 1
20 21692 1 1 11 GLU HG3 H -0.490 -7.445 -6.305 1.00 . A A . 11 GLU HG3 1 1
20 21693 1 1 11 GLU N N -2.336 -5.045 -3.713 1.00 . A A . 11 GLU N 1 1
20 21694 1 1 11 GLU O O -5.395 -6.609 -4.170 1.00 . A A . 11 GLU O 1 1
20 21695 1 1 11 GLU OE1 O -1.913 -6.582 -8.231 1.00 . A A . 11 GLU OE1 1 1
20 21696 1 1 11 GLU OE2 O -1.676 -4.663 -7.261 1.00 . A A . 11 GLU OE2 1 1
20 21697 1 1 12 ALA C C -6.015 -6.701 -1.261 1.00 . A A . 12 ALA C 1 1
20 21698 1 1 12 ALA CA C -4.936 -7.709 -1.689 1.00 . A A . 12 ALA CA 1 1
20 21699 1 1 12 ALA CB C -4.277 -8.341 -0.472 1.00 . A A . 12 ALA CB 1 1
20 21700 1 1 12 ALA H H -3.003 -7.027 -2.240 1.00 . A A . 12 ALA H 1 1
20 21701 1 1 12 ALA HA H -5.411 -8.493 -2.262 1.00 . A A . 12 ALA HA 1 1
20 21702 1 1 12 ALA HB1 H -3.524 -9.043 -0.798 1.00 . A A . 12 ALA HB1 1 1
20 21703 1 1 12 ALA HB2 H -5.020 -8.859 0.115 1.00 . A A . 12 ALA HB2 1 1
20 21704 1 1 12 ALA HB3 H -3.816 -7.571 0.128 1.00 . A A . 12 ALA HB3 1 1
20 21705 1 1 12 ALA N N -3.936 -7.091 -2.541 1.00 . A A . 12 ALA N 1 1
20 21706 1 1 12 ALA O O -7.215 -7.009 -1.280 1.00 . A A . 12 ALA O 1 1
20 21707 1 1 13 LYS C C -7.350 -3.841 -1.536 1.00 . A A . 13 LYS C 1 1
20 21708 1 1 13 LYS CA C -6.529 -4.486 -0.437 1.00 . A A . 13 LYS CA 1 1
20 21709 1 1 13 LYS CB C -5.865 -3.445 0.466 1.00 . A A . 13 LYS CB 1 1
20 21710 1 1 13 LYS CD C -4.936 -2.920 2.746 1.00 . A A . 13 LYS CD 1 1
20 21711 1 1 13 LYS CE C -4.742 -3.439 4.169 1.00 . A A . 13 LYS CE 1 1
20 21712 1 1 13 LYS CG C -5.519 -3.988 1.842 1.00 . A A . 13 LYS CG 1 1
20 21713 1 1 13 LYS H H -4.648 -5.254 -1.040 1.00 . A A . 13 LYS H 1 1
20 21714 1 1 13 LYS HA H -7.234 -5.039 0.166 1.00 . A A . 13 LYS HA 1 1
20 21715 1 1 13 LYS HB2 H -4.954 -3.106 -0.004 1.00 . A A . 13 LYS HB2 1 1
20 21716 1 1 13 LYS HB3 H -6.533 -2.606 0.588 1.00 . A A . 13 LYS HB3 1 1
20 21717 1 1 13 LYS HD2 H -3.979 -2.611 2.352 1.00 . A A . 13 LYS HD2 1 1
20 21718 1 1 13 LYS HD3 H -5.608 -2.074 2.769 1.00 . A A . 13 LYS HD3 1 1
20 21719 1 1 13 LYS HE2 H -4.357 -2.637 4.781 1.00 . A A . 13 LYS HE2 1 1
20 21720 1 1 13 LYS HE3 H -5.698 -3.754 4.557 1.00 . A A . 13 LYS HE3 1 1
20 21721 1 1 13 LYS HG2 H -6.419 -4.372 2.300 1.00 . A A . 13 LYS HG2 1 1
20 21722 1 1 13 LYS HG3 H -4.805 -4.790 1.731 1.00 . A A . 13 LYS HG3 1 1
20 21723 1 1 13 LYS HZ1 H -4.116 -5.376 3.664 1.00 . A A . 13 LYS HZ1 1 1
20 21724 1 1 13 LYS HZ2 H -2.851 -4.295 3.901 1.00 . A A . 13 LYS HZ2 1 1
20 21725 1 1 13 LYS HZ3 H -3.702 -4.903 5.218 1.00 . A A . 13 LYS HZ3 1 1
20 21726 1 1 13 LYS N N -5.595 -5.490 -0.923 1.00 . A A . 13 LYS N 1 1
20 21727 1 1 13 LYS NZ N -3.795 -4.570 4.239 1.00 . A A . 13 LYS NZ 1 1
20 21728 1 1 13 LYS O O -8.510 -3.507 -1.320 1.00 . A A . 13 LYS O 1 1
20 21729 1 1 14 LYS C C -8.658 -3.990 -4.252 1.00 . A A . 14 LYS C 1 1
20 21730 1 1 14 LYS CA C -7.500 -3.087 -3.821 1.00 . A A . 14 LYS CA 1 1
20 21731 1 1 14 LYS CB C -6.549 -2.731 -4.997 1.00 . A A . 14 LYS CB 1 1
20 21732 1 1 14 LYS CD C -4.723 -3.507 -6.575 1.00 . A A . 14 LYS CD 1 1
20 21733 1 1 14 LYS CE C -5.042 -2.437 -7.615 1.00 . A A . 14 LYS CE 1 1
20 21734 1 1 14 LYS CG C -5.935 -3.913 -5.732 1.00 . A A . 14 LYS CG 1 1
20 21735 1 1 14 LYS H H -5.847 -3.993 -2.843 1.00 . A A . 14 LYS H 1 1
20 21736 1 1 14 LYS HA H -7.918 -2.173 -3.420 1.00 . A A . 14 LYS HA 1 1
20 21737 1 1 14 LYS HB2 H -7.100 -2.146 -5.718 1.00 . A A . 14 LYS HB2 1 1
20 21738 1 1 14 LYS HB3 H -5.745 -2.121 -4.611 1.00 . A A . 14 LYS HB3 1 1
20 21739 1 1 14 LYS HD2 H -3.965 -3.130 -5.903 1.00 . A A . 14 LYS HD2 1 1
20 21740 1 1 14 LYS HD3 H -4.343 -4.387 -7.073 1.00 . A A . 14 LYS HD3 1 1
20 21741 1 1 14 LYS HE2 H -5.832 -2.796 -8.257 1.00 . A A . 14 LYS HE2 1 1
20 21742 1 1 14 LYS HE3 H -5.374 -1.543 -7.106 1.00 . A A . 14 LYS HE3 1 1
20 21743 1 1 14 LYS HG2 H -5.626 -4.646 -5.002 1.00 . A A . 14 LYS HG2 1 1
20 21744 1 1 14 LYS HG3 H -6.683 -4.347 -6.379 1.00 . A A . 14 LYS HG3 1 1
20 21745 1 1 14 LYS HZ1 H -3.056 -1.783 -7.866 1.00 . A A . 14 LYS HZ1 1 1
20 21746 1 1 14 LYS HZ2 H -3.538 -2.947 -8.967 1.00 . A A . 14 LYS HZ2 1 1
20 21747 1 1 14 LYS HZ3 H -4.064 -1.363 -9.135 1.00 . A A . 14 LYS HZ3 1 1
20 21748 1 1 14 LYS N N -6.779 -3.699 -2.718 1.00 . A A . 14 LYS N 1 1
20 21749 1 1 14 LYS NZ N -3.856 -2.110 -8.443 1.00 . A A . 14 LYS NZ 1 1
20 21750 1 1 14 LYS O O -9.734 -3.515 -4.576 1.00 . A A . 14 LYS O 1 1
20 21751 1 1 15 LYS C C -10.584 -6.269 -3.430 1.00 . A A . 15 LYS C 1 1
20 21752 1 1 15 LYS CA C -9.487 -6.288 -4.492 1.00 . A A . 15 LYS CA 1 1
20 21753 1 1 15 LYS CB C -8.899 -7.698 -4.576 1.00 . A A . 15 LYS CB 1 1
20 21754 1 1 15 LYS CD C -8.391 -7.725 -7.052 1.00 . A A . 15 LYS CD 1 1
20 21755 1 1 15 LYS CE C -7.319 -7.987 -8.100 1.00 . A A . 15 LYS CE 1 1
20 21756 1 1 15 LYS CG C -7.836 -7.892 -5.646 1.00 . A A . 15 LYS CG 1 1
20 21757 1 1 15 LYS H H -7.562 -5.627 -3.874 1.00 . A A . 15 LYS H 1 1
20 21758 1 1 15 LYS HA H -9.916 -6.023 -5.447 1.00 . A A . 15 LYS HA 1 1
20 21759 1 1 15 LYS HB2 H -8.454 -7.938 -3.621 1.00 . A A . 15 LYS HB2 1 1
20 21760 1 1 15 LYS HB3 H -9.705 -8.393 -4.766 1.00 . A A . 15 LYS HB3 1 1
20 21761 1 1 15 LYS HD2 H -9.204 -8.420 -7.198 1.00 . A A . 15 LYS HD2 1 1
20 21762 1 1 15 LYS HD3 H -8.755 -6.715 -7.168 1.00 . A A . 15 LYS HD3 1 1
20 21763 1 1 15 LYS HE2 H -6.517 -7.276 -7.965 1.00 . A A . 15 LYS HE2 1 1
20 21764 1 1 15 LYS HE3 H -6.936 -8.986 -7.953 1.00 . A A . 15 LYS HE3 1 1
20 21765 1 1 15 LYS HG2 H -7.056 -7.161 -5.490 1.00 . A A . 15 LYS HG2 1 1
20 21766 1 1 15 LYS HG3 H -7.425 -8.884 -5.533 1.00 . A A . 15 LYS HG3 1 1
20 21767 1 1 15 LYS HZ1 H -8.650 -8.504 -9.635 1.00 . A A . 15 LYS HZ1 1 1
20 21768 1 1 15 LYS HZ2 H -8.198 -6.906 -9.670 1.00 . A A . 15 LYS HZ2 1 1
20 21769 1 1 15 LYS HZ3 H -7.116 -8.088 -10.190 1.00 . A A . 15 LYS HZ3 1 1
20 21770 1 1 15 LYS N N -8.445 -5.309 -4.162 1.00 . A A . 15 LYS N 1 1
20 21771 1 1 15 LYS NZ N -7.843 -7.866 -9.481 1.00 . A A . 15 LYS NZ 1 1
20 21772 1 1 15 LYS O O -11.767 -6.496 -3.722 1.00 . A A . 15 LYS O 1 1
20 21773 1 1 16 GLU C C -11.942 -4.681 -1.196 1.00 . A A . 16 GLU C 1 1
20 21774 1 1 16 GLU CA C -11.093 -5.917 -1.091 1.00 . A A . 16 GLU CA 1 1
20 21775 1 1 16 GLU CB C -10.302 -5.949 0.224 1.00 . A A . 16 GLU CB 1 1
20 21776 1 1 16 GLU CD C -10.344 -5.976 2.729 1.00 . A A . 16 GLU CD 1 1
20 21777 1 1 16 GLU CG C -11.145 -5.786 1.475 1.00 . A A . 16 GLU CG 1 1
20 21778 1 1 16 GLU H H -9.254 -5.687 -2.092 1.00 . A A . 16 GLU H 1 1
20 21779 1 1 16 GLU HA H -11.736 -6.782 -1.146 1.00 . A A . 16 GLU HA 1 1
20 21780 1 1 16 GLU HB2 H -9.778 -6.891 0.295 1.00 . A A . 16 GLU HB2 1 1
20 21781 1 1 16 GLU HB3 H -9.575 -5.150 0.201 1.00 . A A . 16 GLU HB3 1 1
20 21782 1 1 16 GLU HG2 H -11.566 -4.792 1.484 1.00 . A A . 16 GLU HG2 1 1
20 21783 1 1 16 GLU HG3 H -11.944 -6.514 1.455 1.00 . A A . 16 GLU HG3 1 1
20 21784 1 1 16 GLU N N -10.188 -5.953 -2.217 1.00 . A A . 16 GLU N 1 1
20 21785 1 1 16 GLU O O -13.156 -4.719 -1.007 1.00 . A A . 16 GLU O 1 1
20 21786 1 1 16 GLU OE1 O -9.414 -5.194 2.989 1.00 . A A . 16 GLU OE1 1 1
20 21787 1 1 16 GLU OE2 O -10.634 -6.921 3.484 1.00 . A A . 16 GLU OE2 1 1
20 21788 1 1 17 LEU C C -12.981 -2.423 -2.856 1.00 . A A . 17 LEU C 1 1
20 21789 1 1 17 LEU CA C -11.943 -2.349 -1.765 1.00 . A A . 17 LEU CA 1 1
20 21790 1 1 17 LEU CB C -10.932 -1.254 -2.026 1.00 . A A . 17 LEU CB 1 1
20 21791 1 1 17 LEU CD1 C -9.337 0.454 -1.163 1.00 . A A . 17 LEU CD1 1 1
20 21792 1 1 17 LEU CD2 C -11.522 0.152 -0.043 1.00 . A A . 17 LEU CD2 1 1
20 21793 1 1 17 LEU CG C -10.394 -0.547 -0.783 1.00 . A A . 17 LEU CG 1 1
20 21794 1 1 17 LEU H H -10.316 -3.645 -1.633 1.00 . A A . 17 LEU H 1 1
20 21795 1 1 17 LEU HA H -12.461 -2.112 -0.849 1.00 . A A . 17 LEU HA 1 1
20 21796 1 1 17 LEU HB2 H -10.099 -1.726 -2.527 1.00 . A A . 17 LEU HB2 1 1
20 21797 1 1 17 LEU HB3 H -11.362 -0.538 -2.703 1.00 . A A . 17 LEU HB3 1 1
20 21798 1 1 17 LEU HD11 H -8.526 -0.058 -1.658 1.00 . A A . 17 LEU HD11 1 1
20 21799 1 1 17 LEU HD12 H -9.760 1.192 -1.826 1.00 . A A . 17 LEU HD12 1 1
20 21800 1 1 17 LEU HD13 H -8.964 0.938 -0.272 1.00 . A A . 17 LEU HD13 1 1
20 21801 1 1 17 LEU HD21 H -12.011 0.838 -0.720 1.00 . A A . 17 LEU HD21 1 1
20 21802 1 1 17 LEU HD22 H -12.242 -0.562 0.326 1.00 . A A . 17 LEU HD22 1 1
20 21803 1 1 17 LEU HD23 H -11.116 0.714 0.785 1.00 . A A . 17 LEU HD23 1 1
20 21804 1 1 17 LEU HG H -9.954 -1.273 -0.115 1.00 . A A . 17 LEU HG 1 1
20 21805 1 1 17 LEU N N -11.294 -3.601 -1.544 1.00 . A A . 17 LEU N 1 1
20 21806 1 1 17 LEU O O -14.055 -1.894 -2.694 1.00 . A A . 17 LEU O 1 1
20 21807 1 1 18 ILE C C -14.906 -3.987 -4.496 1.00 . A A . 18 ILE C 1 1
20 21808 1 1 18 ILE CA C -13.636 -3.299 -5.030 1.00 . A A . 18 ILE CA 1 1
20 21809 1 1 18 ILE CB C -13.015 -4.110 -6.204 1.00 . A A . 18 ILE CB 1 1
20 21810 1 1 18 ILE CD1 C -11.095 -4.034 -7.913 1.00 . A A . 18 ILE CD1 1 1
20 21811 1 1 18 ILE CG1 C -11.860 -3.306 -6.826 1.00 . A A . 18 ILE CG1 1 1
20 21812 1 1 18 ILE CG2 C -14.071 -4.452 -7.259 1.00 . A A . 18 ILE CG2 1 1
20 21813 1 1 18 ILE H H -11.760 -3.461 -4.035 1.00 . A A . 18 ILE H 1 1
20 21814 1 1 18 ILE HA H -13.912 -2.317 -5.385 1.00 . A A . 18 ILE HA 1 1
20 21815 1 1 18 ILE HB H -12.617 -5.033 -5.807 1.00 . A A . 18 ILE HB 1 1
20 21816 1 1 18 ILE HD11 H -11.770 -4.293 -8.716 1.00 . A A . 18 ILE HD11 1 1
20 21817 1 1 18 ILE HD12 H -10.312 -3.396 -8.292 1.00 . A A . 18 ILE HD12 1 1
20 21818 1 1 18 ILE HD13 H -10.660 -4.935 -7.505 1.00 . A A . 18 ILE HD13 1 1
20 21819 1 1 18 ILE HG12 H -12.261 -2.400 -7.257 1.00 . A A . 18 ILE HG12 1 1
20 21820 1 1 18 ILE HG13 H -11.165 -3.035 -6.044 1.00 . A A . 18 ILE HG13 1 1
20 21821 1 1 18 ILE HG21 H -14.503 -3.540 -7.641 1.00 . A A . 18 ILE HG21 1 1
20 21822 1 1 18 ILE HG22 H -13.611 -5.003 -8.067 1.00 . A A . 18 ILE HG22 1 1
20 21823 1 1 18 ILE HG23 H -14.847 -5.054 -6.810 1.00 . A A . 18 ILE HG23 1 1
20 21824 1 1 18 ILE N N -12.670 -3.104 -3.945 1.00 . A A . 18 ILE N 1 1
20 21825 1 1 18 ILE O O -16.026 -3.545 -4.770 1.00 . A A . 18 ILE O 1 1
20 21826 1 1 19 TYR C C -16.603 -4.767 -2.127 1.00 . A A . 19 TYR C 1 1
20 21827 1 1 19 TYR CA C -15.818 -5.719 -3.048 1.00 . A A . 19 TYR CA 1 1
20 21828 1 1 19 TYR CB C -15.283 -6.931 -2.261 1.00 . A A . 19 TYR CB 1 1
20 21829 1 1 19 TYR CD1 C -17.298 -8.419 -1.853 1.00 . A A . 19 TYR CD1 1 1
20 21830 1 1 19 TYR CD2 C -16.255 -7.382 0.019 1.00 . A A . 19 TYR CD2 1 1
20 21831 1 1 19 TYR CE1 C -18.224 -9.007 -1.008 1.00 . A A . 19 TYR CE1 1 1
20 21832 1 1 19 TYR CE2 C -17.168 -7.964 0.862 1.00 . A A . 19 TYR CE2 1 1
20 21833 1 1 19 TYR CG C -16.299 -7.594 -1.352 1.00 . A A . 19 TYR CG 1 1
20 21834 1 1 19 TYR CZ C -18.152 -8.773 0.350 1.00 . A A . 19 TYR CZ 1 1
20 21835 1 1 19 TYR H H -13.791 -5.303 -3.508 1.00 . A A . 19 TYR H 1 1
20 21836 1 1 19 TYR HA H -16.478 -6.068 -3.827 1.00 . A A . 19 TYR HA 1 1
20 21837 1 1 19 TYR HB2 H -14.924 -7.678 -2.954 1.00 . A A . 19 TYR HB2 1 1
20 21838 1 1 19 TYR HB3 H -14.459 -6.597 -1.649 1.00 . A A . 19 TYR HB3 1 1
20 21839 1 1 19 TYR HD1 H -17.350 -8.598 -2.917 1.00 . A A . 19 TYR HD1 1 1
20 21840 1 1 19 TYR HD2 H -15.481 -6.746 0.423 1.00 . A A . 19 TYR HD2 1 1
20 21841 1 1 19 TYR HE1 H -18.994 -9.647 -1.410 1.00 . A A . 19 TYR HE1 1 1
20 21842 1 1 19 TYR HE2 H -17.109 -7.780 1.925 1.00 . A A . 19 TYR HE2 1 1
20 21843 1 1 19 TYR HH H -19.270 -8.655 1.856 1.00 . A A . 19 TYR HH 1 1
20 21844 1 1 19 TYR N N -14.713 -5.016 -3.685 1.00 . A A . 19 TYR N 1 1
20 21845 1 1 19 TYR O O -17.850 -4.726 -2.155 1.00 . A A . 19 TYR O 1 1
20 21846 1 1 19 TYR OH O -19.079 -9.342 1.203 1.00 . A A . 19 TYR OH 1 1
20 21847 1 1 20 LEU C C -17.246 -1.967 -1.154 1.00 . A A . 20 LEU C 1 1
20 21848 1 1 20 LEU CA C -16.473 -3.049 -0.412 1.00 . A A . 20 LEU CA 1 1
20 21849 1 1 20 LEU CB C -15.416 -2.419 0.507 1.00 . A A . 20 LEU CB 1 1
20 21850 1 1 20 LEU CD1 C -13.622 -2.619 2.251 1.00 . A A . 20 LEU CD1 1 1
20 21851 1 1 20 LEU CD2 C -15.527 -4.218 2.270 1.00 . A A . 20 LEU CD2 1 1
20 21852 1 1 20 LEU CG C -14.612 -3.382 1.396 1.00 . A A . 20 LEU CG 1 1
20 21853 1 1 20 LEU H H -14.896 -4.074 -1.381 1.00 . A A . 20 LEU H 1 1
20 21854 1 1 20 LEU HA H -17.172 -3.606 0.193 1.00 . A A . 20 LEU HA 1 1
20 21855 1 1 20 LEU HB2 H -14.719 -1.874 -0.113 1.00 . A A . 20 LEU HB2 1 1
20 21856 1 1 20 LEU HB3 H -15.921 -1.712 1.148 1.00 . A A . 20 LEU HB3 1 1
20 21857 1 1 20 LEU HD11 H -12.936 -2.076 1.619 1.00 . A A . 20 LEU HD11 1 1
20 21858 1 1 20 LEU HD12 H -14.156 -1.929 2.887 1.00 . A A . 20 LEU HD12 1 1
20 21859 1 1 20 LEU HD13 H -13.071 -3.317 2.866 1.00 . A A . 20 LEU HD13 1 1
20 21860 1 1 20 LEU HD21 H -16.125 -3.567 2.892 1.00 . A A . 20 LEU HD21 1 1
20 21861 1 1 20 LEU HD22 H -16.173 -4.824 1.650 1.00 . A A . 20 LEU HD22 1 1
20 21862 1 1 20 LEU HD23 H -14.925 -4.860 2.894 1.00 . A A . 20 LEU HD23 1 1
20 21863 1 1 20 LEU HG H -14.044 -4.048 0.762 1.00 . A A . 20 LEU HG 1 1
20 21864 1 1 20 LEU N N -15.875 -3.994 -1.340 1.00 . A A . 20 LEU N 1 1
20 21865 1 1 20 LEU O O -18.343 -1.614 -0.761 1.00 . A A . 20 LEU O 1 1
20 21866 1 1 21 VAL C C -18.630 -0.967 -3.700 1.00 . A A . 21 VAL C 1 1
20 21867 1 1 21 VAL CA C -17.312 -0.455 -3.073 1.00 . A A . 21 VAL CA 1 1
20 21868 1 1 21 VAL CB C -16.327 0.115 -4.155 1.00 . A A . 21 VAL CB 1 1
20 21869 1 1 21 VAL CG1 C -17.027 1.066 -5.109 1.00 . A A . 21 VAL CG1 1 1
20 21870 1 1 21 VAL CG2 C -15.180 0.851 -3.473 1.00 . A A . 21 VAL CG2 1 1
20 21871 1 1 21 VAL H H -15.774 -1.779 -2.472 1.00 . A A . 21 VAL H 1 1
20 21872 1 1 21 VAL HA H -17.577 0.348 -2.398 1.00 . A A . 21 VAL HA 1 1
20 21873 1 1 21 VAL HB H -15.908 -0.706 -4.718 1.00 . A A . 21 VAL HB 1 1
20 21874 1 1 21 VAL HG11 H -17.834 0.550 -5.608 1.00 . A A . 21 VAL HG11 1 1
20 21875 1 1 21 VAL HG12 H -17.423 1.900 -4.547 1.00 . A A . 21 VAL HG12 1 1
20 21876 1 1 21 VAL HG13 H -16.321 1.428 -5.841 1.00 . A A . 21 VAL HG13 1 1
20 21877 1 1 21 VAL HG21 H -15.574 1.651 -2.861 1.00 . A A . 21 VAL HG21 1 1
20 21878 1 1 21 VAL HG22 H -14.632 0.159 -2.850 1.00 . A A . 21 VAL HG22 1 1
20 21879 1 1 21 VAL HG23 H -14.515 1.258 -4.220 1.00 . A A . 21 VAL HG23 1 1
20 21880 1 1 21 VAL N N -16.679 -1.470 -2.234 1.00 . A A . 21 VAL N 1 1
20 21881 1 1 21 VAL O O -19.577 -0.199 -3.908 1.00 . A A . 21 VAL O 1 1
20 21882 1 1 22 GLU C C -21.018 -2.814 -3.397 1.00 . A A . 22 GLU C 1 1
20 21883 1 1 22 GLU CA C -19.951 -2.799 -4.501 1.00 . A A . 22 GLU CA 1 1
20 21884 1 1 22 GLU CB C -19.793 -4.224 -4.987 1.00 . A A . 22 GLU CB 1 1
20 21885 1 1 22 GLU CD C -18.907 -5.876 -6.555 1.00 . A A . 22 GLU CD 1 1
20 21886 1 1 22 GLU CG C -18.812 -4.459 -6.090 1.00 . A A . 22 GLU CG 1 1
20 21887 1 1 22 GLU H H -17.899 -2.803 -3.925 1.00 . A A . 22 GLU H 1 1
20 21888 1 1 22 GLU HA H -20.296 -2.184 -5.320 1.00 . A A . 22 GLU HA 1 1
20 21889 1 1 22 GLU HB2 H -19.484 -4.833 -4.151 1.00 . A A . 22 GLU HB2 1 1
20 21890 1 1 22 GLU HB3 H -20.761 -4.570 -5.318 1.00 . A A . 22 GLU HB3 1 1
20 21891 1 1 22 GLU HG2 H -19.031 -3.795 -6.914 1.00 . A A . 22 GLU HG2 1 1
20 21892 1 1 22 GLU HG3 H -17.812 -4.277 -5.723 1.00 . A A . 22 GLU HG3 1 1
20 21893 1 1 22 GLU N N -18.702 -2.242 -4.008 1.00 . A A . 22 GLU N 1 1
20 21894 1 1 22 GLU O O -22.143 -2.350 -3.587 1.00 . A A . 22 GLU O 1 1
20 21895 1 1 22 GLU OE1 O -18.553 -6.799 -5.787 1.00 . A A . 22 GLU OE1 1 1
20 21896 1 1 22 GLU OE2 O -19.407 -6.112 -7.673 1.00 . A A . 22 GLU OE2 1 1
20 21897 1 1 23 LYS C C -21.882 -2.392 -0.296 1.00 . A A . 23 LYS C 1 1
20 21898 1 1 23 LYS CA C -21.580 -3.618 -1.160 1.00 . A A . 23 LYS CA 1 1
20 21899 1 1 23 LYS CB C -21.093 -4.815 -0.300 1.00 . A A . 23 LYS CB 1 1
20 21900 1 1 23 LYS CD C -20.741 -6.360 -2.321 1.00 . A A . 23 LYS CD 1 1
20 21901 1 1 23 LYS CE C -21.038 -7.712 -2.942 1.00 . A A . 23 LYS CE 1 1
20 21902 1 1 23 LYS CG C -21.331 -6.218 -0.919 1.00 . A A . 23 LYS CG 1 1
20 21903 1 1 23 LYS H H -19.693 -3.580 -2.140 1.00 . A A . 23 LYS H 1 1
20 21904 1 1 23 LYS HA H -22.507 -3.912 -1.631 1.00 . A A . 23 LYS HA 1 1
20 21905 1 1 23 LYS HB2 H -20.030 -4.704 -0.136 1.00 . A A . 23 LYS HB2 1 1
20 21906 1 1 23 LYS HB3 H -21.593 -4.779 0.657 1.00 . A A . 23 LYS HB3 1 1
20 21907 1 1 23 LYS HD2 H -21.160 -5.590 -2.950 1.00 . A A . 23 LYS HD2 1 1
20 21908 1 1 23 LYS HD3 H -19.671 -6.227 -2.257 1.00 . A A . 23 LYS HD3 1 1
20 21909 1 1 23 LYS HE2 H -20.467 -8.465 -2.419 1.00 . A A . 23 LYS HE2 1 1
20 21910 1 1 23 LYS HE3 H -22.091 -7.923 -2.831 1.00 . A A . 23 LYS HE3 1 1
20 21911 1 1 23 LYS HG2 H -20.876 -6.960 -0.281 1.00 . A A . 23 LYS HG2 1 1
20 21912 1 1 23 LYS HG3 H -22.396 -6.395 -0.962 1.00 . A A . 23 LYS HG3 1 1
20 21913 1 1 23 LYS HZ1 H -19.701 -7.471 -4.594 1.00 . A A . 23 LYS HZ1 1 1
20 21914 1 1 23 LYS HZ2 H -20.824 -8.709 -4.771 1.00 . A A . 23 LYS HZ2 1 1
20 21915 1 1 23 LYS HZ3 H -21.313 -7.119 -4.918 1.00 . A A . 23 LYS HZ3 1 1
20 21916 1 1 23 LYS N N -20.642 -3.351 -2.252 1.00 . A A . 23 LYS N 1 1
20 21917 1 1 23 LYS NZ N -20.684 -7.754 -4.385 1.00 . A A . 23 LYS NZ 1 1
20 21918 1 1 23 LYS O O -23.054 -2.079 -0.036 1.00 . A A . 23 LYS O 1 1
20 21919 1 1 24 TYR C C -20.925 0.703 0.073 1.00 . A A . 24 TYR C 1 1
20 21920 1 1 24 TYR CA C -21.011 -0.519 0.945 1.00 . A A . 24 TYR CA 1 1
20 21921 1 1 24 TYR CB C -19.907 -0.434 2.013 1.00 . A A . 24 TYR CB 1 1
20 21922 1 1 24 TYR CD1 C -20.710 -1.679 4.048 1.00 . A A . 24 TYR CD1 1 1
20 21923 1 1 24 TYR CD2 C -18.905 -2.604 2.807 1.00 . A A . 24 TYR CD2 1 1
20 21924 1 1 24 TYR CE1 C -20.644 -2.731 4.935 1.00 . A A . 24 TYR CE1 1 1
20 21925 1 1 24 TYR CE2 C -18.834 -3.663 3.690 1.00 . A A . 24 TYR CE2 1 1
20 21926 1 1 24 TYR CG C -19.845 -1.598 2.971 1.00 . A A . 24 TYR CG 1 1
20 21927 1 1 24 TYR CZ C -19.705 -3.721 4.751 1.00 . A A . 24 TYR CZ 1 1
20 21928 1 1 24 TYR H H -19.951 -1.965 -0.154 1.00 . A A . 24 TYR H 1 1
20 21929 1 1 24 TYR HA H -21.974 -0.559 1.433 1.00 . A A . 24 TYR HA 1 1
20 21930 1 1 24 TYR HB2 H -18.949 -0.374 1.517 1.00 . A A . 24 TYR HB2 1 1
20 21931 1 1 24 TYR HB3 H -20.053 0.466 2.592 1.00 . A A . 24 TYR HB3 1 1
20 21932 1 1 24 TYR HD1 H -21.445 -0.902 4.189 1.00 . A A . 24 TYR HD1 1 1
20 21933 1 1 24 TYR HD2 H -18.221 -2.551 1.973 1.00 . A A . 24 TYR HD2 1 1
20 21934 1 1 24 TYR HE1 H -21.329 -2.776 5.768 1.00 . A A . 24 TYR HE1 1 1
20 21935 1 1 24 TYR HE2 H -18.094 -4.436 3.543 1.00 . A A . 24 TYR HE2 1 1
20 21936 1 1 24 TYR HH H -20.526 -5.141 5.701 1.00 . A A . 24 TYR HH 1 1
20 21937 1 1 24 TYR N N -20.857 -1.700 0.119 1.00 . A A . 24 TYR N 1 1
20 21938 1 1 24 TYR O O -21.694 1.654 0.219 1.00 . A A . 24 TYR O 1 1
20 21939 1 1 24 TYR OH O -19.637 -4.771 5.639 1.00 . A A . 24 TYR OH 1 1
20 21940 1 1 25 GLY C C -18.785 2.683 -1.077 1.00 . A A . 25 GLY C 1 1
20 21941 1 1 25 GLY CA C -19.763 1.766 -1.701 1.00 . A A . 25 GLY CA 1 1
20 21942 1 1 25 GLY H H -19.417 -0.128 -0.903 1.00 . A A . 25 GLY H 1 1
20 21943 1 1 25 GLY HA2 H -20.690 2.296 -1.859 1.00 . A A . 25 GLY HA2 1 1
20 21944 1 1 25 GLY HA3 H -19.385 1.411 -2.650 1.00 . A A . 25 GLY HA3 1 1
20 21945 1 1 25 GLY N N -19.994 0.664 -0.837 1.00 . A A . 25 GLY N 1 1
20 21946 1 1 25 GLY O O -17.720 2.257 -0.631 1.00 . A A . 25 GLY O 1 1
20 21947 1 1 26 PHE C C -19.179 5.349 0.838 1.00 . A A . 26 PHE C 1 1
20 21948 1 1 26 PHE CA C -18.373 4.891 -0.354 1.00 . A A . 26 PHE CA 1 1
20 21949 1 1 26 PHE CB C -17.953 6.024 -1.291 1.00 . A A . 26 PHE CB 1 1
20 21950 1 1 26 PHE CD1 C -15.487 5.856 -1.695 1.00 . A A . 26 PHE CD1 1 1
20 21951 1 1 26 PHE CD2 C -16.958 5.029 -3.378 1.00 . A A . 26 PHE CD2 1 1
20 21952 1 1 26 PHE CE1 C -14.396 5.485 -2.452 1.00 . A A . 26 PHE CE1 1 1
20 21953 1 1 26 PHE CE2 C -15.867 4.657 -4.142 1.00 . A A . 26 PHE CE2 1 1
20 21954 1 1 26 PHE CG C -16.780 5.635 -2.148 1.00 . A A . 26 PHE CG 1 1
20 21955 1 1 26 PHE CZ C -14.587 4.882 -3.678 1.00 . A A . 26 PHE CZ 1 1
20 21956 1 1 26 PHE H H -19.981 4.182 -1.449 1.00 . A A . 26 PHE H 1 1
20 21957 1 1 26 PHE HA H -17.494 4.369 0.001 1.00 . A A . 26 PHE HA 1 1
20 21958 1 1 26 PHE HB2 H -18.777 6.281 -1.940 1.00 . A A . 26 PHE HB2 1 1
20 21959 1 1 26 PHE HB3 H -17.666 6.888 -0.712 1.00 . A A . 26 PHE HB3 1 1
20 21960 1 1 26 PHE HD1 H -15.339 6.330 -0.736 1.00 . A A . 26 PHE HD1 1 1
20 21961 1 1 26 PHE HD2 H -17.959 4.852 -3.742 1.00 . A A . 26 PHE HD2 1 1
20 21962 1 1 26 PHE HE1 H -13.395 5.663 -2.086 1.00 . A A . 26 PHE HE1 1 1
20 21963 1 1 26 PHE HE2 H -16.013 4.185 -5.102 1.00 . A A . 26 PHE HE2 1 1
20 21964 1 1 26 PHE HZ H -13.736 4.591 -4.274 1.00 . A A . 26 PHE HZ 1 1
20 21965 1 1 26 PHE N N -19.134 3.910 -1.033 1.00 . A A . 26 PHE N 1 1
20 21966 1 1 26 PHE O O -20.040 4.599 1.289 1.00 . A A . 26 PHE O 1 1
20 21967 1 1 27 THR C C -19.048 6.333 3.865 1.00 . A A . 27 THR C 1 1
20 21968 1 1 27 THR CA C -19.502 7.094 2.602 1.00 . A A . 27 THR CA 1 1
20 21969 1 1 27 THR CB C -21.066 7.291 2.568 1.00 . A A . 27 THR CB 1 1
20 21970 1 1 27 THR CG2 C -21.476 8.204 1.423 1.00 . A A . 27 THR CG2 1 1
20 21971 1 1 27 THR H H -18.281 7.143 0.916 1.00 . A A . 27 THR H 1 1
20 21972 1 1 27 THR HA H -19.035 8.066 2.688 1.00 . A A . 27 THR HA 1 1
20 21973 1 1 27 THR HB H -21.323 7.775 3.495 1.00 . A A . 27 THR HB 1 1
20 21974 1 1 27 THR HG1 H -21.295 5.482 1.846 1.00 . A A . 27 THR HG1 1 1
20 21975 1 1 27 THR HG21 H -21.004 9.167 1.549 1.00 . A A . 27 THR HG21 1 1
20 21976 1 1 27 THR HG22 H -21.162 7.768 0.486 1.00 . A A . 27 THR HG22 1 1
20 21977 1 1 27 THR HG23 H -22.549 8.326 1.424 1.00 . A A . 27 THR HG23 1 1
20 21978 1 1 27 THR N N -18.904 6.538 1.367 1.00 . A A . 27 THR N 1 1
20 21979 1 1 27 THR O O -18.752 6.946 4.897 1.00 . A A . 27 THR O 1 1
20 21980 1 1 27 THR OG1 O -21.786 6.044 2.463 1.00 . A A . 27 THR OG1 1 1
20 21981 1 1 28 HIS C C -17.031 4.492 5.079 1.00 . A A . 28 HIS C 1 1
20 21982 1 1 28 HIS CA C -18.500 4.138 4.795 1.00 . A A . 28 HIS CA 1 1
20 21983 1 1 28 HIS CB C -18.673 2.667 4.340 1.00 . A A . 28 HIS CB 1 1
20 21984 1 1 28 HIS CD2 C -17.156 1.106 5.736 1.00 . A A . 28 HIS CD2 1 1
20 21985 1 1 28 HIS CE1 C -18.644 0.078 6.903 1.00 . A A . 28 HIS CE1 1 1
20 21986 1 1 28 HIS CG C -18.345 1.621 5.374 1.00 . A A . 28 HIS CG 1 1
20 21987 1 1 28 HIS H H -19.267 4.614 2.903 1.00 . A A . 28 HIS H 1 1
20 21988 1 1 28 HIS HA H -19.094 4.322 5.677 1.00 . A A . 28 HIS HA 1 1
20 21989 1 1 28 HIS HB2 H -19.701 2.515 4.048 1.00 . A A . 28 HIS HB2 1 1
20 21990 1 1 28 HIS HB3 H -18.039 2.499 3.482 1.00 . A A . 28 HIS HB3 1 1
20 21991 1 1 28 HIS HD1 H -20.258 1.081 6.130 1.00 . A A . 28 HIS HD1 1 1
20 21992 1 1 28 HIS HD2 H -16.197 1.410 5.348 1.00 . A A . 28 HIS HD2 1 1
20 21993 1 1 28 HIS HE1 H -19.128 -0.588 7.600 1.00 . A A . 28 HIS HE1 1 1
20 21994 1 1 28 HIS N N -18.975 5.010 3.753 1.00 . A A . 28 HIS N 1 1
20 21995 1 1 28 HIS ND1 N -19.284 0.952 6.130 1.00 . A A . 28 HIS ND1 1 1
20 21996 1 1 28 HIS NE2 N -17.344 0.130 6.698 1.00 . A A . 28 HIS NE2 1 1
20 21997 1 1 28 HIS O O -16.151 4.347 4.211 1.00 . A A . 28 HIS O 1 1
20 21998 1 1 29 HIS C C -14.370 4.547 6.598 1.00 . A A . 29 HIS C 1 1
20 21999 1 1 29 HIS CA C -15.532 5.523 6.710 1.00 . A A . 29 HIS CA 1 1
20 22000 1 1 29 HIS CB C -15.645 6.088 8.133 1.00 . A A . 29 HIS CB 1 1
20 22001 1 1 29 HIS CD2 C -17.979 7.093 8.693 1.00 . A A . 29 HIS CD2 1 1
20 22002 1 1 29 HIS CE1 C -17.579 9.178 8.260 1.00 . A A . 29 HIS CE1 1 1
20 22003 1 1 29 HIS CG C -16.685 7.171 8.285 1.00 . A A . 29 HIS CG 1 1
20 22004 1 1 29 HIS H H -17.540 4.921 6.921 1.00 . A A . 29 HIS H 1 1
20 22005 1 1 29 HIS HA H -15.318 6.349 6.047 1.00 . A A . 29 HIS HA 1 1
20 22006 1 1 29 HIS HB2 H -15.902 5.286 8.809 1.00 . A A . 29 HIS HB2 1 1
20 22007 1 1 29 HIS HB3 H -14.691 6.500 8.423 1.00 . A A . 29 HIS HB3 1 1
20 22008 1 1 29 HIS HD1 H -15.611 8.888 7.696 1.00 . A A . 29 HIS HD1 1 1
20 22009 1 1 29 HIS HD2 H -18.497 6.192 8.987 1.00 . A A . 29 HIS HD2 1 1
20 22010 1 1 29 HIS HE1 H -17.692 10.244 8.131 1.00 . A A . 29 HIS HE1 1 1
20 22011 1 1 29 HIS N N -16.800 4.959 6.277 1.00 . A A . 29 HIS N 1 1
20 22012 1 1 29 HIS ND1 N -16.458 8.502 8.015 1.00 . A A . 29 HIS ND1 1 1
20 22013 1 1 29 HIS NE2 N -18.543 8.369 8.678 1.00 . A A . 29 HIS NE2 1 1
20 22014 1 1 29 HIS O O -13.251 4.953 6.256 1.00 . A A . 29 HIS O 1 1
20 22015 1 1 30 LYS C C -13.055 2.179 5.301 1.00 . A A . 30 LYS C 1 1
20 22016 1 1 30 LYS CA C -13.567 2.260 6.736 1.00 . A A . 30 LYS CA 1 1
20 22017 1 1 30 LYS CB C -14.025 0.875 7.216 1.00 . A A . 30 LYS CB 1 1
20 22018 1 1 30 LYS CD C -13.317 1.178 9.612 1.00 . A A . 30 LYS CD 1 1
20 22019 1 1 30 LYS CE C -13.747 1.057 11.061 1.00 . A A . 30 LYS CE 1 1
20 22020 1 1 30 LYS CG C -14.453 0.810 8.675 1.00 . A A . 30 LYS CG 1 1
20 22021 1 1 30 LYS H H -15.529 3.009 7.124 1.00 . A A . 30 LYS H 1 1
20 22022 1 1 30 LYS HA H -12.748 2.597 7.356 1.00 . A A . 30 LYS HA 1 1
20 22023 1 1 30 LYS HB2 H -14.854 0.546 6.609 1.00 . A A . 30 LYS HB2 1 1
20 22024 1 1 30 LYS HB3 H -13.207 0.184 7.077 1.00 . A A . 30 LYS HB3 1 1
20 22025 1 1 30 LYS HD2 H -12.485 0.514 9.430 1.00 . A A . 30 LYS HD2 1 1
20 22026 1 1 30 LYS HD3 H -13.015 2.196 9.417 1.00 . A A . 30 LYS HD3 1 1
20 22027 1 1 30 LYS HE2 H -14.589 1.711 11.224 1.00 . A A . 30 LYS HE2 1 1
20 22028 1 1 30 LYS HE3 H -14.044 0.036 11.250 1.00 . A A . 30 LYS HE3 1 1
20 22029 1 1 30 LYS HG2 H -15.270 1.499 8.826 1.00 . A A . 30 LYS HG2 1 1
20 22030 1 1 30 LYS HG3 H -14.783 -0.194 8.897 1.00 . A A . 30 LYS HG3 1 1
20 22031 1 1 30 LYS HZ1 H -11.812 0.861 11.834 1.00 . A A . 30 LYS HZ1 1 1
20 22032 1 1 30 LYS HZ2 H -12.415 2.434 11.893 1.00 . A A . 30 LYS HZ2 1 1
20 22033 1 1 30 LYS HZ3 H -12.956 1.267 12.981 1.00 . A A . 30 LYS HZ3 1 1
20 22034 1 1 30 LYS N N -14.623 3.265 6.849 1.00 . A A . 30 LYS N 1 1
20 22035 1 1 30 LYS NZ N -12.668 1.429 11.995 1.00 . A A . 30 LYS NZ 1 1
20 22036 1 1 30 LYS O O -11.852 2.193 5.075 1.00 . A A . 30 LYS O 1 1
20 22037 1 1 31 VAL C C -12.773 3.282 2.530 1.00 . A A . 31 VAL C 1 1
20 22038 1 1 31 VAL CA C -13.652 2.101 2.911 1.00 . A A . 31 VAL CA 1 1
20 22039 1 1 31 VAL CB C -14.938 2.099 2.020 1.00 . A A . 31 VAL CB 1 1
20 22040 1 1 31 VAL CG1 C -14.590 2.092 0.534 1.00 . A A . 31 VAL CG1 1 1
20 22041 1 1 31 VAL CG2 C -15.817 0.904 2.348 1.00 . A A . 31 VAL CG2 1 1
20 22042 1 1 31 VAL H H -14.921 2.264 4.605 1.00 . A A . 31 VAL H 1 1
20 22043 1 1 31 VAL HA H -13.101 1.186 2.745 1.00 . A A . 31 VAL HA 1 1
20 22044 1 1 31 VAL HB H -15.497 2.999 2.232 1.00 . A A . 31 VAL HB 1 1
20 22045 1 1 31 VAL HG11 H -13.991 2.959 0.299 1.00 . A A . 31 VAL HG11 1 1
20 22046 1 1 31 VAL HG12 H -14.032 1.198 0.301 1.00 . A A . 31 VAL HG12 1 1
20 22047 1 1 31 VAL HG13 H -15.500 2.110 -0.048 1.00 . A A . 31 VAL HG13 1 1
20 22048 1 1 31 VAL HG21 H -15.253 -0.005 2.193 1.00 . A A . 31 VAL HG21 1 1
20 22049 1 1 31 VAL HG22 H -16.137 0.958 3.377 1.00 . A A . 31 VAL HG22 1 1
20 22050 1 1 31 VAL HG23 H -16.683 0.903 1.704 1.00 . A A . 31 VAL HG23 1 1
20 22051 1 1 31 VAL N N -13.982 2.179 4.342 1.00 . A A . 31 VAL N 1 1
20 22052 1 1 31 VAL O O -11.731 3.125 1.886 1.00 . A A . 31 VAL O 1 1
20 22053 1 1 32 ILE C C -11.030 5.586 3.346 1.00 . A A . 32 ILE C 1 1
20 22054 1 1 32 ILE CA C -12.441 5.674 2.737 1.00 . A A . 32 ILE CA 1 1
20 22055 1 1 32 ILE CB C -13.191 6.897 3.330 1.00 . A A . 32 ILE CB 1 1
20 22056 1 1 32 ILE CD1 C -15.480 8.057 3.375 1.00 . A A . 32 ILE CD1 1 1
20 22057 1 1 32 ILE CG1 C -14.622 6.965 2.767 1.00 . A A . 32 ILE CG1 1 1
20 22058 1 1 32 ILE CG2 C -12.434 8.188 3.014 1.00 . A A . 32 ILE CG2 1 1
20 22059 1 1 32 ILE H H -13.991 4.470 3.529 1.00 . A A . 32 ILE H 1 1
20 22060 1 1 32 ILE HA H -12.357 5.798 1.667 1.00 . A A . 32 ILE HA 1 1
20 22061 1 1 32 ILE HB H -13.241 6.782 4.404 1.00 . A A . 32 ILE HB 1 1
20 22062 1 1 32 ILE HD11 H -15.564 7.898 4.440 1.00 . A A . 32 ILE HD11 1 1
20 22063 1 1 32 ILE HD12 H -15.021 9.016 3.188 1.00 . A A . 32 ILE HD12 1 1
20 22064 1 1 32 ILE HD13 H -16.464 8.033 2.930 1.00 . A A . 32 ILE HD13 1 1
20 22065 1 1 32 ILE HG12 H -14.571 7.147 1.704 1.00 . A A . 32 ILE HG12 1 1
20 22066 1 1 32 ILE HG13 H -15.112 6.018 2.939 1.00 . A A . 32 ILE HG13 1 1
20 22067 1 1 32 ILE HG21 H -11.438 8.112 3.421 1.00 . A A . 32 ILE HG21 1 1
20 22068 1 1 32 ILE HG22 H -12.375 8.318 1.944 1.00 . A A . 32 ILE HG22 1 1
20 22069 1 1 32 ILE HG23 H -12.946 9.029 3.457 1.00 . A A . 32 ILE HG23 1 1
20 22070 1 1 32 ILE N N -13.168 4.447 2.995 1.00 . A A . 32 ILE N 1 1
20 22071 1 1 32 ILE O O -10.033 5.884 2.685 1.00 . A A . 32 ILE O 1 1
20 22072 1 1 33 SER C C -8.746 3.986 4.624 1.00 . A A . 33 SER C 1 1
20 22073 1 1 33 SER CA C -9.695 5.006 5.293 1.00 . A A . 33 SER CA 1 1
20 22074 1 1 33 SER CB C -9.961 4.643 6.757 1.00 . A A . 33 SER CB 1 1
20 22075 1 1 33 SER H H -11.785 4.849 5.034 1.00 . A A . 33 SER H 1 1
20 22076 1 1 33 SER HA H -9.221 5.975 5.260 1.00 . A A . 33 SER HA 1 1
20 22077 1 1 33 SER HB2 H -10.403 3.658 6.813 1.00 . A A . 33 SER HB2 1 1
20 22078 1 1 33 SER HB3 H -9.031 4.655 7.307 1.00 . A A . 33 SER HB3 1 1
20 22079 1 1 33 SER HG H -11.749 5.352 7.052 1.00 . A A . 33 SER HG 1 1
20 22080 1 1 33 SER N N -10.956 5.119 4.580 1.00 . A A . 33 SER N 1 1
20 22081 1 1 33 SER O O -7.521 4.201 4.573 1.00 . A A . 33 SER O 1 1
20 22082 1 1 33 SER OG O -10.855 5.586 7.344 1.00 . A A . 33 SER OG 1 1
20 22083 1 1 34 PHE C C -7.995 2.426 2.078 1.00 . A A . 34 PHE C 1 1
20 22084 1 1 34 PHE CA C -8.502 1.888 3.408 1.00 . A A . 34 PHE CA 1 1
20 22085 1 1 34 PHE CB C -9.282 0.578 3.171 1.00 . A A . 34 PHE CB 1 1
20 22086 1 1 34 PHE CD1 C -9.228 0.024 5.641 1.00 . A A . 34 PHE CD1 1 1
20 22087 1 1 34 PHE CD2 C -11.024 -0.819 4.317 1.00 . A A . 34 PHE CD2 1 1
20 22088 1 1 34 PHE CE1 C -9.765 -0.582 6.758 1.00 . A A . 34 PHE CE1 1 1
20 22089 1 1 34 PHE CE2 C -11.567 -1.425 5.433 1.00 . A A . 34 PHE CE2 1 1
20 22090 1 1 34 PHE CG C -9.850 -0.087 4.405 1.00 . A A . 34 PHE CG 1 1
20 22091 1 1 34 PHE CZ C -10.937 -1.307 6.655 1.00 . A A . 34 PHE CZ 1 1
20 22092 1 1 34 PHE H H -10.279 2.775 4.166 1.00 . A A . 34 PHE H 1 1
20 22093 1 1 34 PHE HA H -7.645 1.685 4.033 1.00 . A A . 34 PHE HA 1 1
20 22094 1 1 34 PHE HB2 H -10.117 0.795 2.523 1.00 . A A . 34 PHE HB2 1 1
20 22095 1 1 34 PHE HB3 H -8.631 -0.129 2.677 1.00 . A A . 34 PHE HB3 1 1
20 22096 1 1 34 PHE HD1 H -8.314 0.591 5.727 1.00 . A A . 34 PHE HD1 1 1
20 22097 1 1 34 PHE HD2 H -11.518 -0.914 3.361 1.00 . A A . 34 PHE HD2 1 1
20 22098 1 1 34 PHE HE1 H -9.271 -0.487 7.713 1.00 . A A . 34 PHE HE1 1 1
20 22099 1 1 34 PHE HE2 H -12.481 -1.993 5.347 1.00 . A A . 34 PHE HE2 1 1
20 22100 1 1 34 PHE HZ H -11.360 -1.778 7.529 1.00 . A A . 34 PHE HZ 1 1
20 22101 1 1 34 PHE N N -9.308 2.904 4.085 1.00 . A A . 34 PHE N 1 1
20 22102 1 1 34 PHE O O -6.846 2.197 1.706 1.00 . A A . 34 PHE O 1 1
20 22103 1 1 35 SER C C -7.330 4.785 0.303 1.00 . A A . 35 SER C 1 1
20 22104 1 1 35 SER CA C -8.474 3.772 0.105 1.00 . A A . 35 SER CA 1 1
20 22105 1 1 35 SER CB C -9.707 4.423 -0.564 1.00 . A A . 35 SER CB 1 1
20 22106 1 1 35 SER H H -9.755 3.320 1.720 1.00 . A A . 35 SER H 1 1
20 22107 1 1 35 SER HA H -8.102 2.978 -0.525 1.00 . A A . 35 SER HA 1 1
20 22108 1 1 35 SER HB2 H -10.516 3.709 -0.598 1.00 . A A . 35 SER HB2 1 1
20 22109 1 1 35 SER HB3 H -10.012 5.277 0.021 1.00 . A A . 35 SER HB3 1 1
20 22110 1 1 35 SER HG H -9.495 5.813 -1.932 1.00 . A A . 35 SER HG 1 1
20 22111 1 1 35 SER N N -8.843 3.178 1.383 1.00 . A A . 35 SER N 1 1
20 22112 1 1 35 SER O O -6.461 4.958 -0.568 1.00 . A A . 35 SER O 1 1
20 22113 1 1 35 SER OG O -9.425 4.853 -1.893 1.00 . A A . 35 SER OG 1 1
20 22114 1 1 36 GLN C C -4.938 5.605 1.986 1.00 . A A . 36 GLN C 1 1
20 22115 1 1 36 GLN CA C -6.244 6.359 1.791 1.00 . A A . 36 GLN CA 1 1
20 22116 1 1 36 GLN CB C -6.564 7.163 3.037 1.00 . A A . 36 GLN CB 1 1
20 22117 1 1 36 GLN CD C -8.006 8.889 4.142 1.00 . A A . 36 GLN CD 1 1
20 22118 1 1 36 GLN CG C -7.762 8.073 2.902 1.00 . A A . 36 GLN CG 1 1
20 22119 1 1 36 GLN H H -8.071 5.321 2.078 1.00 . A A . 36 GLN H 1 1
20 22120 1 1 36 GLN HA H -6.120 7.035 0.958 1.00 . A A . 36 GLN HA 1 1
20 22121 1 1 36 GLN HB2 H -6.749 6.480 3.852 1.00 . A A . 36 GLN HB2 1 1
20 22122 1 1 36 GLN HB3 H -5.703 7.767 3.278 1.00 . A A . 36 GLN HB3 1 1
20 22123 1 1 36 GLN HE21 H -9.923 8.881 3.767 1.00 . A A . 36 GLN HE21 1 1
20 22124 1 1 36 GLN HE22 H -9.461 9.743 5.178 1.00 . A A . 36 GLN HE22 1 1
20 22125 1 1 36 GLN HG2 H -7.604 8.746 2.073 1.00 . A A . 36 GLN HG2 1 1
20 22126 1 1 36 GLN HG3 H -8.636 7.469 2.710 1.00 . A A . 36 GLN HG3 1 1
20 22127 1 1 36 GLN N N -7.320 5.442 1.456 1.00 . A A . 36 GLN N 1 1
20 22128 1 1 36 GLN NE2 N -9.240 9.197 4.393 1.00 . A A . 36 GLN NE2 1 1
20 22129 1 1 36 GLN O O -3.882 6.049 1.531 1.00 . A A . 36 GLN O 1 1
20 22130 1 1 36 GLN OE1 O -7.076 9.232 4.877 1.00 . A A . 36 GLN OE1 1 1
20 22131 1 1 37 GLU C C -3.310 3.095 1.578 1.00 . A A . 37 GLU C 1 1
20 22132 1 1 37 GLU CA C -3.846 3.641 2.886 1.00 . A A . 37 GLU CA 1 1
20 22133 1 1 37 GLU CB C -4.157 2.502 3.860 1.00 . A A . 37 GLU CB 1 1
20 22134 1 1 37 GLU CD C -3.249 0.593 5.239 1.00 . A A . 37 GLU CD 1 1
20 22135 1 1 37 GLU CG C -2.928 1.702 4.275 1.00 . A A . 37 GLU CG 1 1
20 22136 1 1 37 GLU H H -5.898 4.115 2.915 1.00 . A A . 37 GLU H 1 1
20 22137 1 1 37 GLU HA H -3.099 4.288 3.321 1.00 . A A . 37 GLU HA 1 1
20 22138 1 1 37 GLU HB2 H -4.603 2.925 4.749 1.00 . A A . 37 GLU HB2 1 1
20 22139 1 1 37 GLU HB3 H -4.863 1.830 3.396 1.00 . A A . 37 GLU HB3 1 1
20 22140 1 1 37 GLU HG2 H -2.483 1.274 3.391 1.00 . A A . 37 GLU HG2 1 1
20 22141 1 1 37 GLU HG3 H -2.225 2.376 4.741 1.00 . A A . 37 GLU HG3 1 1
20 22142 1 1 37 GLU N N -5.021 4.445 2.626 1.00 . A A . 37 GLU N 1 1
20 22143 1 1 37 GLU O O -2.111 3.126 1.346 1.00 . A A . 37 GLU O 1 1
20 22144 1 1 37 GLU OE1 O -3.585 0.880 6.409 1.00 . A A . 37 GLU OE1 1 1
20 22145 1 1 37 GLU OE2 O -3.195 -0.590 4.861 1.00 . A A . 37 GLU OE2 1 1
20 22146 1 1 38 LEU C C -3.054 3.148 -1.370 1.00 . A A . 38 LEU C 1 1
20 22147 1 1 38 LEU CA C -3.902 2.124 -0.611 1.00 . A A . 38 LEU CA 1 1
20 22148 1 1 38 LEU CB C -5.225 1.755 -1.367 1.00 . A A . 38 LEU CB 1 1
20 22149 1 1 38 LEU CD1 C -6.446 0.462 -3.142 1.00 . A A . 38 LEU CD1 1 1
20 22150 1 1 38 LEU CD2 C -4.843 2.170 -3.853 1.00 . A A . 38 LEU CD2 1 1
20 22151 1 1 38 LEU CG C -5.135 1.123 -2.792 1.00 . A A . 38 LEU CG 1 1
20 22152 1 1 38 LEU H H -5.171 2.646 0.998 1.00 . A A . 38 LEU H 1 1
20 22153 1 1 38 LEU HA H -3.313 1.229 -0.473 1.00 . A A . 38 LEU HA 1 1
20 22154 1 1 38 LEU HB2 H -5.772 1.063 -0.745 1.00 . A A . 38 LEU HB2 1 1
20 22155 1 1 38 LEU HB3 H -5.811 2.660 -1.441 1.00 . A A . 38 LEU HB3 1 1
20 22156 1 1 38 LEU HD11 H -7.243 1.189 -3.087 1.00 . A A . 38 LEU HD11 1 1
20 22157 1 1 38 LEU HD12 H -6.393 0.067 -4.146 1.00 . A A . 38 LEU HD12 1 1
20 22158 1 1 38 LEU HD13 H -6.634 -0.348 -2.452 1.00 . A A . 38 LEU HD13 1 1
20 22159 1 1 38 LEU HD21 H -3.932 2.687 -3.595 1.00 . A A . 38 LEU HD21 1 1
20 22160 1 1 38 LEU HD22 H -4.731 1.695 -4.817 1.00 . A A . 38 LEU HD22 1 1
20 22161 1 1 38 LEU HD23 H -5.654 2.882 -3.890 1.00 . A A . 38 LEU HD23 1 1
20 22162 1 1 38 LEU HG H -4.369 0.364 -2.827 1.00 . A A . 38 LEU HG 1 1
20 22163 1 1 38 LEU N N -4.228 2.644 0.715 1.00 . A A . 38 LEU N 1 1
20 22164 1 1 38 LEU O O -1.943 2.842 -1.797 1.00 . A A . 38 LEU O 1 1
20 22165 1 1 39 ASP C C -1.455 5.694 -1.544 1.00 . A A . 39 ASP C 1 1
20 22166 1 1 39 ASP CA C -2.841 5.478 -2.137 1.00 . A A . 39 ASP CA 1 1
20 22167 1 1 39 ASP CB C -3.641 6.783 -2.038 1.00 . A A . 39 ASP CB 1 1
20 22168 1 1 39 ASP CG C -2.907 7.958 -2.654 1.00 . A A . 39 ASP CG 1 1
20 22169 1 1 39 ASP H H -4.434 4.552 -1.057 1.00 . A A . 39 ASP H 1 1
20 22170 1 1 39 ASP HA H -2.709 5.225 -3.179 1.00 . A A . 39 ASP HA 1 1
20 22171 1 1 39 ASP HB2 H -4.585 6.664 -2.547 1.00 . A A . 39 ASP HB2 1 1
20 22172 1 1 39 ASP HB3 H -3.825 7.004 -0.996 1.00 . A A . 39 ASP HB3 1 1
20 22173 1 1 39 ASP N N -3.552 4.378 -1.454 1.00 . A A . 39 ASP N 1 1
20 22174 1 1 39 ASP O O -0.463 5.861 -2.274 1.00 . A A . 39 ASP O 1 1
20 22175 1 1 39 ASP OD1 O -3.052 8.197 -3.871 1.00 . A A . 39 ASP OD1 1 1
20 22176 1 1 39 ASP OD2 O -2.153 8.648 -1.944 1.00 . A A . 39 ASP OD2 1 1
20 22177 1 1 40 ARG C C 0.844 4.702 0.267 1.00 . A A . 40 ARG C 1 1
20 22178 1 1 40 ARG CA C -0.123 5.859 0.446 1.00 . A A . 40 ARG CA 1 1
20 22179 1 1 40 ARG CB C -0.308 6.249 1.910 1.00 . A A . 40 ARG CB 1 1
20 22180 1 1 40 ARG CD C -0.303 8.668 1.228 1.00 . A A . 40 ARG CD 1 1
20 22181 1 1 40 ARG CG C -0.978 7.610 2.099 1.00 . A A . 40 ARG CG 1 1
20 22182 1 1 40 ARG CZ C -0.850 11.017 0.623 1.00 . A A . 40 ARG CZ 1 1
20 22183 1 1 40 ARG H H -2.189 5.462 0.285 1.00 . A A . 40 ARG H 1 1
20 22184 1 1 40 ARG HA H 0.336 6.692 -0.066 1.00 . A A . 40 ARG HA 1 1
20 22185 1 1 40 ARG HB2 H -0.923 5.500 2.388 1.00 . A A . 40 ARG HB2 1 1
20 22186 1 1 40 ARG HB3 H 0.658 6.272 2.392 1.00 . A A . 40 ARG HB3 1 1
20 22187 1 1 40 ARG HD2 H 0.767 8.598 1.354 1.00 . A A . 40 ARG HD2 1 1
20 22188 1 1 40 ARG HD3 H -0.547 8.465 0.195 1.00 . A A . 40 ARG HD3 1 1
20 22189 1 1 40 ARG HE H -0.763 10.226 2.506 1.00 . A A . 40 ARG HE 1 1
20 22190 1 1 40 ARG HG2 H -2.020 7.536 1.827 1.00 . A A . 40 ARG HG2 1 1
20 22191 1 1 40 ARG HG3 H -0.892 7.902 3.135 1.00 . A A . 40 ARG HG3 1 1
20 22192 1 1 40 ARG HH11 H -1.183 9.783 -1.013 1.00 . A A . 40 ARG HH11 1 1
20 22193 1 1 40 ARG HH12 H -1.153 11.432 -1.361 1.00 . A A . 40 ARG HH12 1 1
20 22194 1 1 40 ARG HH21 H -0.780 12.543 1.974 1.00 . A A . 40 ARG HH21 1 1
20 22195 1 1 40 ARG HH22 H -0.950 13.041 0.361 1.00 . A A . 40 ARG HH22 1 1
20 22196 1 1 40 ARG N N -1.375 5.647 -0.232 1.00 . A A . 40 ARG N 1 1
20 22197 1 1 40 ARG NE N -0.719 10.038 1.540 1.00 . A A . 40 ARG NE 1 1
20 22198 1 1 40 ARG NH1 N -1.078 10.724 -0.655 1.00 . A A . 40 ARG NH1 1 1
20 22199 1 1 40 ARG NH2 N -0.865 12.279 1.009 1.00 . A A . 40 ARG NH2 1 1
20 22200 1 1 40 ARG O O 2.054 4.901 0.272 1.00 . A A . 40 ARG O 1 1
20 22201 1 1 41 LEU C C 1.781 2.531 -1.587 1.00 . A A . 41 LEU C 1 1
20 22202 1 1 41 LEU CA C 1.144 2.345 -0.206 1.00 . A A . 41 LEU CA 1 1
20 22203 1 1 41 LEU CB C 0.329 1.048 -0.150 1.00 . A A . 41 LEU CB 1 1
20 22204 1 1 41 LEU CD1 C -1.130 -0.593 1.073 1.00 . A A . 41 LEU CD1 1 1
20 22205 1 1 41 LEU CD2 C 0.794 0.466 2.262 1.00 . A A . 41 LEU CD2 1 1
20 22206 1 1 41 LEU CG C -0.287 0.667 1.205 1.00 . A A . 41 LEU CG 1 1
20 22207 1 1 41 LEU H H -0.657 3.390 0.189 1.00 . A A . 41 LEU H 1 1
20 22208 1 1 41 LEU HA H 1.935 2.313 0.530 1.00 . A A . 41 LEU HA 1 1
20 22209 1 1 41 LEU HB2 H -0.476 1.137 -0.864 1.00 . A A . 41 LEU HB2 1 1
20 22210 1 1 41 LEU HB3 H 0.972 0.239 -0.464 1.00 . A A . 41 LEU HB3 1 1
20 22211 1 1 41 LEU HD11 H -1.918 -0.428 0.354 1.00 . A A . 41 LEU HD11 1 1
20 22212 1 1 41 LEU HD12 H -0.508 -1.412 0.745 1.00 . A A . 41 LEU HD12 1 1
20 22213 1 1 41 LEU HD13 H -1.566 -0.831 2.032 1.00 . A A . 41 LEU HD13 1 1
20 22214 1 1 41 LEU HD21 H 1.478 -0.305 1.940 1.00 . A A . 41 LEU HD21 1 1
20 22215 1 1 41 LEU HD22 H 1.330 1.391 2.409 1.00 . A A . 41 LEU HD22 1 1
20 22216 1 1 41 LEU HD23 H 0.332 0.173 3.193 1.00 . A A . 41 LEU HD23 1 1
20 22217 1 1 41 LEU HG H -0.938 1.465 1.532 1.00 . A A . 41 LEU HG 1 1
20 22218 1 1 41 LEU N N 0.317 3.507 0.096 1.00 . A A . 41 LEU N 1 1
20 22219 1 1 41 LEU O O 2.944 2.188 -1.802 1.00 . A A . 41 LEU O 1 1
20 22220 1 1 42 LEU C C 2.667 4.507 -3.673 1.00 . A A . 42 LEU C 1 1
20 22221 1 1 42 LEU CA C 1.542 3.488 -3.825 1.00 . A A . 42 LEU CA 1 1
20 22222 1 1 42 LEU CB C 0.449 4.047 -4.772 1.00 . A A . 42 LEU CB 1 1
20 22223 1 1 42 LEU CD1 C 0.477 2.122 -6.414 1.00 . A A . 42 LEU CD1 1 1
20 22224 1 1 42 LEU CD2 C -1.345 2.271 -4.733 1.00 . A A . 42 LEU CD2 1 1
20 22225 1 1 42 LEU CG C -0.392 3.049 -5.593 1.00 . A A . 42 LEU CG 1 1
20 22226 1 1 42 LEU H H 0.070 3.290 -2.291 1.00 . A A . 42 LEU H 1 1
20 22227 1 1 42 LEU HA H 1.954 2.586 -4.252 1.00 . A A . 42 LEU HA 1 1
20 22228 1 1 42 LEU HB2 H -0.244 4.579 -4.136 1.00 . A A . 42 LEU HB2 1 1
20 22229 1 1 42 LEU HB3 H 0.881 4.773 -5.442 1.00 . A A . 42 LEU HB3 1 1
20 22230 1 1 42 LEU HD11 H 1.116 2.708 -7.056 1.00 . A A . 42 LEU HD11 1 1
20 22231 1 1 42 LEU HD12 H 1.076 1.504 -5.764 1.00 . A A . 42 LEU HD12 1 1
20 22232 1 1 42 LEU HD13 H -0.156 1.491 -7.021 1.00 . A A . 42 LEU HD13 1 1
20 22233 1 1 42 LEU HD21 H -0.798 1.755 -3.960 1.00 . A A . 42 LEU HD21 1 1
20 22234 1 1 42 LEU HD22 H -2.040 2.959 -4.278 1.00 . A A . 42 LEU HD22 1 1
20 22235 1 1 42 LEU HD23 H -1.883 1.556 -5.339 1.00 . A A . 42 LEU HD23 1 1
20 22236 1 1 42 LEU HG H -0.970 3.625 -6.299 1.00 . A A . 42 LEU HG 1 1
20 22237 1 1 42 LEU N N 1.014 3.122 -2.510 1.00 . A A . 42 LEU N 1 1
20 22238 1 1 42 LEU O O 3.685 4.416 -4.338 1.00 . A A . 42 LEU O 1 1
20 22239 1 1 43 ASN C C 4.800 5.870 -1.941 1.00 . A A . 43 ASN C 1 1
20 22240 1 1 43 ASN CA C 3.516 6.487 -2.464 1.00 . A A . 43 ASN CA 1 1
20 22241 1 1 43 ASN CB C 3.010 7.565 -1.482 1.00 . A A . 43 ASN CB 1 1
20 22242 1 1 43 ASN CG C 2.041 8.579 -2.089 1.00 . A A . 43 ASN CG 1 1
20 22243 1 1 43 ASN H H 1.651 5.439 -2.236 1.00 . A A . 43 ASN H 1 1
20 22244 1 1 43 ASN HA H 3.748 6.956 -3.408 1.00 . A A . 43 ASN HA 1 1
20 22245 1 1 43 ASN HB2 H 2.507 7.076 -0.661 1.00 . A A . 43 ASN HB2 1 1
20 22246 1 1 43 ASN HB3 H 3.863 8.101 -1.090 1.00 . A A . 43 ASN HB3 1 1
20 22247 1 1 43 ASN HD21 H 1.360 7.274 -3.419 1.00 . A A . 43 ASN HD21 1 1
20 22248 1 1 43 ASN HD22 H 0.669 8.849 -3.469 1.00 . A A . 43 ASN HD22 1 1
20 22249 1 1 43 ASN N N 2.491 5.450 -2.744 1.00 . A A . 43 ASN N 1 1
20 22250 1 1 43 ASN ND2 N 1.290 8.191 -3.084 1.00 . A A . 43 ASN ND2 1 1
20 22251 1 1 43 ASN O O 5.898 6.411 -2.128 1.00 . A A . 43 ASN O 1 1
20 22252 1 1 43 ASN OD1 O 1.983 9.722 -1.652 1.00 . A A . 43 ASN OD1 1 1
20 22253 1 1 44 LEU C C 6.550 3.375 -1.982 1.00 . A A . 44 LEU C 1 1
20 22254 1 1 44 LEU CA C 5.809 4.009 -0.805 1.00 . A A . 44 LEU CA 1 1
20 22255 1 1 44 LEU CB C 5.380 2.949 0.212 1.00 . A A . 44 LEU CB 1 1
20 22256 1 1 44 LEU CD1 C 4.219 2.303 2.341 1.00 . A A . 44 LEU CD1 1 1
20 22257 1 1 44 LEU CD2 C 5.448 4.463 2.224 1.00 . A A . 44 LEU CD2 1 1
20 22258 1 1 44 LEU CG C 4.619 3.458 1.446 1.00 . A A . 44 LEU CG 1 1
20 22259 1 1 44 LEU H H 3.764 4.381 -1.144 1.00 . A A . 44 LEU H 1 1
20 22260 1 1 44 LEU HA H 6.469 4.718 -0.328 1.00 . A A . 44 LEU HA 1 1
20 22261 1 1 44 LEU HB2 H 4.743 2.242 -0.299 1.00 . A A . 44 LEU HB2 1 1
20 22262 1 1 44 LEU HB3 H 6.264 2.433 0.554 1.00 . A A . 44 LEU HB3 1 1
20 22263 1 1 44 LEU HD11 H 3.582 1.626 1.793 1.00 . A A . 44 LEU HD11 1 1
20 22264 1 1 44 LEU HD12 H 5.106 1.780 2.670 1.00 . A A . 44 LEU HD12 1 1
20 22265 1 1 44 LEU HD13 H 3.684 2.679 3.201 1.00 . A A . 44 LEU HD13 1 1
20 22266 1 1 44 LEU HD21 H 6.368 3.998 2.546 1.00 . A A . 44 LEU HD21 1 1
20 22267 1 1 44 LEU HD22 H 5.674 5.314 1.598 1.00 . A A . 44 LEU HD22 1 1
20 22268 1 1 44 LEU HD23 H 4.891 4.792 3.089 1.00 . A A . 44 LEU HD23 1 1
20 22269 1 1 44 LEU HG H 3.713 3.946 1.117 1.00 . A A . 44 LEU HG 1 1
20 22270 1 1 44 LEU N N 4.666 4.734 -1.298 1.00 . A A . 44 LEU N 1 1
20 22271 1 1 44 LEU O O 7.769 3.415 -2.042 1.00 . A A . 44 LEU O 1 1
20 22272 1 1 45 LEU C C 7.094 3.325 -4.965 1.00 . A A . 45 LEU C 1 1
20 22273 1 1 45 LEU CA C 6.394 2.260 -4.152 1.00 . A A . 45 LEU CA 1 1
20 22274 1 1 45 LEU CB C 5.353 1.580 -5.029 1.00 . A A . 45 LEU CB 1 1
20 22275 1 1 45 LEU CD1 C 3.651 -0.142 -5.461 1.00 . A A . 45 LEU CD1 1 1
20 22276 1 1 45 LEU CD2 C 5.670 -0.749 -4.158 1.00 . A A . 45 LEU CD2 1 1
20 22277 1 1 45 LEU CG C 4.661 0.351 -4.463 1.00 . A A . 45 LEU CG 1 1
20 22278 1 1 45 LEU H H 4.821 2.842 -2.840 1.00 . A A . 45 LEU H 1 1
20 22279 1 1 45 LEU HA H 7.126 1.529 -3.841 1.00 . A A . 45 LEU HA 1 1
20 22280 1 1 45 LEU HB2 H 4.594 2.312 -5.255 1.00 . A A . 45 LEU HB2 1 1
20 22281 1 1 45 LEU HB3 H 5.832 1.300 -5.956 1.00 . A A . 45 LEU HB3 1 1
20 22282 1 1 45 LEU HD11 H 2.935 0.638 -5.669 1.00 . A A . 45 LEU HD11 1 1
20 22283 1 1 45 LEU HD12 H 4.157 -0.421 -6.372 1.00 . A A . 45 LEU HD12 1 1
20 22284 1 1 45 LEU HD13 H 3.139 -1.004 -5.060 1.00 . A A . 45 LEU HD13 1 1
20 22285 1 1 45 LEU HD21 H 6.393 -0.392 -3.441 1.00 . A A . 45 LEU HD21 1 1
20 22286 1 1 45 LEU HD22 H 5.155 -1.607 -3.751 1.00 . A A . 45 LEU HD22 1 1
20 22287 1 1 45 LEU HD23 H 6.176 -1.034 -5.070 1.00 . A A . 45 LEU HD23 1 1
20 22288 1 1 45 LEU HG H 4.146 0.611 -3.550 1.00 . A A . 45 LEU HG 1 1
20 22289 1 1 45 LEU N N 5.798 2.843 -2.945 1.00 . A A . 45 LEU N 1 1
20 22290 1 1 45 LEU O O 8.163 3.088 -5.516 1.00 . A A . 45 LEU O 1 1
20 22291 1 1 46 ILE C C 8.438 6.007 -5.128 1.00 . A A . 46 ILE C 1 1
20 22292 1 1 46 ILE CA C 7.061 5.660 -5.717 1.00 . A A . 46 ILE CA 1 1
20 22293 1 1 46 ILE CB C 6.108 6.898 -5.649 1.00 . A A . 46 ILE CB 1 1
20 22294 1 1 46 ILE CD1 C 3.710 7.650 -6.197 1.00 . A A . 46 ILE CD1 1 1
20 22295 1 1 46 ILE CG1 C 4.756 6.555 -6.299 1.00 . A A . 46 ILE CG1 1 1
20 22296 1 1 46 ILE CG2 C 6.733 8.118 -6.338 1.00 . A A . 46 ILE CG2 1 1
20 22297 1 1 46 ILE H H 5.610 4.596 -4.586 1.00 . A A . 46 ILE H 1 1
20 22298 1 1 46 ILE HA H 7.193 5.374 -6.750 1.00 . A A . 46 ILE HA 1 1
20 22299 1 1 46 ILE HB H 5.939 7.143 -4.609 1.00 . A A . 46 ILE HB 1 1
20 22300 1 1 46 ILE HD11 H 3.508 7.875 -5.161 1.00 . A A . 46 ILE HD11 1 1
20 22301 1 1 46 ILE HD12 H 4.080 8.535 -6.691 1.00 . A A . 46 ILE HD12 1 1
20 22302 1 1 46 ILE HD13 H 2.800 7.323 -6.676 1.00 . A A . 46 ILE HD13 1 1
20 22303 1 1 46 ILE HG12 H 4.915 6.352 -7.348 1.00 . A A . 46 ILE HG12 1 1
20 22304 1 1 46 ILE HG13 H 4.360 5.666 -5.829 1.00 . A A . 46 ILE HG13 1 1
20 22305 1 1 46 ILE HG21 H 7.665 8.365 -5.852 1.00 . A A . 46 ILE HG21 1 1
20 22306 1 1 46 ILE HG22 H 6.915 7.889 -7.378 1.00 . A A . 46 ILE HG22 1 1
20 22307 1 1 46 ILE HG23 H 6.056 8.957 -6.268 1.00 . A A . 46 ILE HG23 1 1
20 22308 1 1 46 ILE N N 6.491 4.508 -5.016 1.00 . A A . 46 ILE N 1 1
20 22309 1 1 46 ILE O O 9.344 6.432 -5.838 1.00 . A A . 46 ILE O 1 1
20 22310 1 1 47 GLU C C 10.926 5.034 -3.700 1.00 . A A . 47 GLU C 1 1
20 22311 1 1 47 GLU CA C 9.859 6.015 -3.177 1.00 . A A . 47 GLU CA 1 1
20 22312 1 1 47 GLU CB C 9.669 5.883 -1.673 1.00 . A A . 47 GLU CB 1 1
20 22313 1 1 47 GLU CD C 10.576 6.204 0.615 1.00 . A A . 47 GLU CD 1 1
20 22314 1 1 47 GLU CG C 10.843 6.344 -0.848 1.00 . A A . 47 GLU CG 1 1
20 22315 1 1 47 GLU H H 7.845 5.399 -3.339 1.00 . A A . 47 GLU H 1 1
20 22316 1 1 47 GLU HA H 10.163 7.023 -3.418 1.00 . A A . 47 GLU HA 1 1
20 22317 1 1 47 GLU HB2 H 8.808 6.467 -1.386 1.00 . A A . 47 GLU HB2 1 1
20 22318 1 1 47 GLU HB3 H 9.477 4.846 -1.441 1.00 . A A . 47 GLU HB3 1 1
20 22319 1 1 47 GLU HG2 H 11.707 5.751 -1.105 1.00 . A A . 47 GLU HG2 1 1
20 22320 1 1 47 GLU HG3 H 11.037 7.384 -1.068 1.00 . A A . 47 GLU HG3 1 1
20 22321 1 1 47 GLU N N 8.601 5.763 -3.848 1.00 . A A . 47 GLU N 1 1
20 22322 1 1 47 GLU O O 12.070 5.416 -3.938 1.00 . A A . 47 GLU O 1 1
20 22323 1 1 47 GLU OE1 O 9.744 6.950 1.151 1.00 . A A . 47 GLU OE1 1 1
20 22324 1 1 47 GLU OE2 O 11.197 5.328 1.266 1.00 . A A . 47 GLU OE2 1 1
20 22325 1 1 48 LEU C C 11.686 3.080 -5.971 1.00 . A A . 48 LEU C 1 1
20 22326 1 1 48 LEU CA C 11.411 2.770 -4.499 1.00 . A A . 48 LEU CA 1 1
20 22327 1 1 48 LEU CB C 10.864 1.326 -4.333 1.00 . A A . 48 LEU CB 1 1
20 22328 1 1 48 LEU CD1 C 12.446 0.583 -2.490 1.00 . A A . 48 LEU CD1 1 1
20 22329 1 1 48 LEU CD2 C 10.138 1.336 -1.882 1.00 . A A . 48 LEU CD2 1 1
20 22330 1 1 48 LEU CG C 10.993 0.653 -2.937 1.00 . A A . 48 LEU CG 1 1
20 22331 1 1 48 LEU H H 9.594 3.546 -3.708 1.00 . A A . 48 LEU H 1 1
20 22332 1 1 48 LEU HA H 12.351 2.856 -3.975 1.00 . A A . 48 LEU HA 1 1
20 22333 1 1 48 LEU HB2 H 9.816 1.343 -4.589 1.00 . A A . 48 LEU HB2 1 1
20 22334 1 1 48 LEU HB3 H 11.370 0.699 -5.052 1.00 . A A . 48 LEU HB3 1 1
20 22335 1 1 48 LEU HD11 H 13.022 0.028 -3.215 1.00 . A A . 48 LEU HD11 1 1
20 22336 1 1 48 LEU HD12 H 12.850 1.580 -2.398 1.00 . A A . 48 LEU HD12 1 1
20 22337 1 1 48 LEU HD13 H 12.500 0.087 -1.532 1.00 . A A . 48 LEU HD13 1 1
20 22338 1 1 48 LEU HD21 H 10.439 2.370 -1.791 1.00 . A A . 48 LEU HD21 1 1
20 22339 1 1 48 LEU HD22 H 9.098 1.288 -2.172 1.00 . A A . 48 LEU HD22 1 1
20 22340 1 1 48 LEU HD23 H 10.270 0.837 -0.934 1.00 . A A . 48 LEU HD23 1 1
20 22341 1 1 48 LEU HG H 10.657 -0.370 -3.036 1.00 . A A . 48 LEU HG 1 1
20 22342 1 1 48 LEU N N 10.521 3.784 -3.925 1.00 . A A . 48 LEU N 1 1
20 22343 1 1 48 LEU O O 12.794 2.849 -6.468 1.00 . A A . 48 LEU O 1 1
20 22344 1 1 49 LYS C C 11.881 5.154 -8.113 1.00 . A A . 49 LYS C 1 1
20 22345 1 1 49 LYS CA C 10.809 4.086 -8.036 1.00 . A A . 49 LYS CA 1 1
20 22346 1 1 49 LYS CB C 9.488 4.687 -8.529 1.00 . A A . 49 LYS CB 1 1
20 22347 1 1 49 LYS CD C 8.520 2.825 -9.953 1.00 . A A . 49 LYS CD 1 1
20 22348 1 1 49 LYS CE C 8.503 3.650 -11.252 1.00 . A A . 49 LYS CE 1 1
20 22349 1 1 49 LYS CG C 8.342 3.703 -8.716 1.00 . A A . 49 LYS CG 1 1
20 22350 1 1 49 LYS H H 9.804 3.681 -6.201 1.00 . A A . 49 LYS H 1 1
20 22351 1 1 49 LYS HA H 11.079 3.252 -8.664 1.00 . A A . 49 LYS HA 1 1
20 22352 1 1 49 LYS HB2 H 9.172 5.430 -7.813 1.00 . A A . 49 LYS HB2 1 1
20 22353 1 1 49 LYS HB3 H 9.678 5.179 -9.470 1.00 . A A . 49 LYS HB3 1 1
20 22354 1 1 49 LYS HD2 H 9.464 2.307 -9.882 1.00 . A A . 49 LYS HD2 1 1
20 22355 1 1 49 LYS HD3 H 7.717 2.103 -9.984 1.00 . A A . 49 LYS HD3 1 1
20 22356 1 1 49 LYS HE2 H 9.358 4.308 -11.272 1.00 . A A . 49 LYS HE2 1 1
20 22357 1 1 49 LYS HE3 H 8.573 2.968 -12.086 1.00 . A A . 49 LYS HE3 1 1
20 22358 1 1 49 LYS HG2 H 8.283 3.068 -7.844 1.00 . A A . 49 LYS HG2 1 1
20 22359 1 1 49 LYS HG3 H 7.428 4.266 -8.811 1.00 . A A . 49 LYS HG3 1 1
20 22360 1 1 49 LYS HZ1 H 6.409 3.871 -11.380 1.00 . A A . 49 LYS HZ1 1 1
20 22361 1 1 49 LYS HZ2 H 7.183 5.174 -10.647 1.00 . A A . 49 LYS HZ2 1 1
20 22362 1 1 49 LYS HZ3 H 7.280 4.995 -12.291 1.00 . A A . 49 LYS HZ3 1 1
20 22363 1 1 49 LYS N N 10.678 3.619 -6.650 1.00 . A A . 49 LYS N 1 1
20 22364 1 1 49 LYS NZ N 7.266 4.461 -11.400 1.00 . A A . 49 LYS NZ 1 1
20 22365 1 1 49 LYS O O 12.719 5.140 -8.999 1.00 . A A . 49 LYS O 1 1
20 22366 1 1 50 THR C C 14.255 6.658 -6.846 1.00 . A A . 50 THR C 1 1
20 22367 1 1 50 THR CA C 12.796 7.148 -7.048 1.00 . A A . 50 THR CA 1 1
20 22368 1 1 50 THR CB C 12.352 8.107 -5.909 1.00 . A A . 50 THR CB 1 1
20 22369 1 1 50 THR CG2 C 13.210 9.367 -5.868 1.00 . A A . 50 THR CG2 1 1
20 22370 1 1 50 THR H H 11.179 5.954 -6.441 1.00 . A A . 50 THR H 1 1
20 22371 1 1 50 THR HA H 12.749 7.686 -7.984 1.00 . A A . 50 THR HA 1 1
20 22372 1 1 50 THR HB H 12.425 7.584 -4.967 1.00 . A A . 50 THR HB 1 1
20 22373 1 1 50 THR HG1 H 10.391 7.765 -5.883 1.00 . A A . 50 THR HG1 1 1
20 22374 1 1 50 THR HG21 H 14.243 9.097 -5.706 1.00 . A A . 50 THR HG21 1 1
20 22375 1 1 50 THR HG22 H 13.119 9.896 -6.804 1.00 . A A . 50 THR HG22 1 1
20 22376 1 1 50 THR HG23 H 12.875 10.003 -5.063 1.00 . A A . 50 THR HG23 1 1
20 22377 1 1 50 THR N N 11.869 6.038 -7.134 1.00 . A A . 50 THR N 1 1
20 22378 1 1 50 THR O O 15.215 7.358 -7.195 1.00 . A A . 50 THR O 1 1
20 22379 1 1 50 THR OG1 O 10.977 8.492 -6.136 1.00 . A A . 50 THR OG1 1 1
20 22380 1 1 51 LYS C C 16.308 4.436 -7.488 1.00 . A A . 51 LYS C 1 1
20 22381 1 1 51 LYS CA C 15.745 4.862 -6.139 1.00 . A A . 51 LYS CA 1 1
20 22382 1 1 51 LYS CB C 15.693 3.654 -5.188 1.00 . A A . 51 LYS CB 1 1
20 22383 1 1 51 LYS CD C 15.659 5.042 -3.075 1.00 . A A . 51 LYS CD 1 1
20 22384 1 1 51 LYS CE C 14.880 5.346 -1.809 1.00 . A A . 51 LYS CE 1 1
20 22385 1 1 51 LYS CG C 14.995 3.928 -3.860 1.00 . A A . 51 LYS CG 1 1
20 22386 1 1 51 LYS H H 13.640 4.875 -6.122 1.00 . A A . 51 LYS H 1 1
20 22387 1 1 51 LYS HA H 16.382 5.628 -5.721 1.00 . A A . 51 LYS HA 1 1
20 22388 1 1 51 LYS HB2 H 15.169 2.849 -5.681 1.00 . A A . 51 LYS HB2 1 1
20 22389 1 1 51 LYS HB3 H 16.704 3.333 -4.981 1.00 . A A . 51 LYS HB3 1 1
20 22390 1 1 51 LYS HD2 H 16.662 4.741 -2.810 1.00 . A A . 51 LYS HD2 1 1
20 22391 1 1 51 LYS HD3 H 15.691 5.927 -3.692 1.00 . A A . 51 LYS HD3 1 1
20 22392 1 1 51 LYS HE2 H 13.872 5.622 -2.083 1.00 . A A . 51 LYS HE2 1 1
20 22393 1 1 51 LYS HE3 H 14.854 4.452 -1.205 1.00 . A A . 51 LYS HE3 1 1
20 22394 1 1 51 LYS HG2 H 13.976 4.222 -4.065 1.00 . A A . 51 LYS HG2 1 1
20 22395 1 1 51 LYS HG3 H 14.995 3.024 -3.268 1.00 . A A . 51 LYS HG3 1 1
20 22396 1 1 51 LYS HZ1 H 15.544 7.308 -1.612 1.00 . A A . 51 LYS HZ1 1 1
20 22397 1 1 51 LYS HZ2 H 14.876 6.677 -0.218 1.00 . A A . 51 LYS HZ2 1 1
20 22398 1 1 51 LYS HZ3 H 16.428 6.220 -0.676 1.00 . A A . 51 LYS HZ3 1 1
20 22399 1 1 51 LYS N N 14.420 5.427 -6.342 1.00 . A A . 51 LYS N 1 1
20 22400 1 1 51 LYS NZ N 15.480 6.446 -1.033 1.00 . A A . 51 LYS NZ 1 1
20 22401 1 1 51 LYS O O 17.511 4.250 -7.637 1.00 . A A . 51 LYS O 1 1
20 22402 1 1 52 LYS C C 16.471 2.692 -10.178 1.00 . A A . 52 LYS C 1 1
20 22403 1 1 52 LYS CA C 15.606 3.923 -9.884 1.00 . A A . 52 LYS CA 1 1
20 22404 1 1 52 LYS CB C 15.991 5.160 -10.732 1.00 . A A . 52 LYS CB 1 1
20 22405 1 1 52 LYS CD C 17.419 7.178 -11.113 1.00 . A A . 52 LYS CD 1 1
20 22406 1 1 52 LYS CE C 18.690 7.929 -10.737 1.00 . A A . 52 LYS CE 1 1
20 22407 1 1 52 LYS CG C 17.263 5.890 -10.321 1.00 . A A . 52 LYS CG 1 1
20 22408 1 1 52 LYS H H 14.445 4.382 -8.187 1.00 . A A . 52 LYS H 1 1
20 22409 1 1 52 LYS HA H 14.620 3.619 -10.203 1.00 . A A . 52 LYS HA 1 1
20 22410 1 1 52 LYS HB2 H 16.116 4.844 -11.758 1.00 . A A . 52 LYS HB2 1 1
20 22411 1 1 52 LYS HB3 H 15.170 5.861 -10.693 1.00 . A A . 52 LYS HB3 1 1
20 22412 1 1 52 LYS HD2 H 17.439 6.947 -12.167 1.00 . A A . 52 LYS HD2 1 1
20 22413 1 1 52 LYS HD3 H 16.566 7.807 -10.908 1.00 . A A . 52 LYS HD3 1 1
20 22414 1 1 52 LYS HE2 H 18.692 8.883 -11.241 1.00 . A A . 52 LYS HE2 1 1
20 22415 1 1 52 LYS HE3 H 18.690 8.092 -9.669 1.00 . A A . 52 LYS HE3 1 1
20 22416 1 1 52 LYS HG2 H 17.194 6.124 -9.268 1.00 . A A . 52 LYS HG2 1 1
20 22417 1 1 52 LYS HG3 H 18.113 5.246 -10.490 1.00 . A A . 52 LYS HG3 1 1
20 22418 1 1 52 LYS HZ1 H 19.946 6.238 -10.703 1.00 . A A . 52 LYS HZ1 1 1
20 22419 1 1 52 LYS HZ2 H 20.014 7.108 -12.146 1.00 . A A . 52 LYS HZ2 1 1
20 22420 1 1 52 LYS HZ3 H 20.754 7.703 -10.757 1.00 . A A . 52 LYS HZ3 1 1
20 22421 1 1 52 LYS N N 15.383 4.254 -8.451 1.00 . A A . 52 LYS N 1 1
20 22422 1 1 52 LYS NZ N 19.920 7.191 -11.114 1.00 . A A . 52 LYS NZ 1 1
20 22423 1 1 52 LYS O O 16.702 2.346 -11.330 1.00 . A A . 52 LYS O 1 1
20 22424 1 1 53 LYS C C 16.818 -0.420 -9.122 1.00 . A A . 53 LYS C 1 1
20 22425 1 1 53 LYS CA C 17.694 0.820 -9.297 1.00 . A A . 53 LYS CA 1 1
20 22426 1 1 53 LYS CB C 18.799 0.841 -8.247 1.00 . A A . 53 LYS CB 1 1
20 22427 1 1 53 LYS CD C 19.427 0.681 -5.831 1.00 . A A . 53 LYS CD 1 1
20 22428 1 1 53 LYS CE C 18.907 0.513 -4.423 1.00 . A A . 53 LYS CE 1 1
20 22429 1 1 53 LYS CG C 18.286 0.826 -6.813 1.00 . A A . 53 LYS CG 1 1
20 22430 1 1 53 LYS H H 16.636 2.321 -8.261 1.00 . A A . 53 LYS H 1 1
20 22431 1 1 53 LYS HA H 18.134 0.818 -10.283 1.00 . A A . 53 LYS HA 1 1
20 22432 1 1 53 LYS HB2 H 19.441 -0.014 -8.392 1.00 . A A . 53 LYS HB2 1 1
20 22433 1 1 53 LYS HB3 H 19.367 1.748 -8.396 1.00 . A A . 53 LYS HB3 1 1
20 22434 1 1 53 LYS HD2 H 20.011 -0.185 -6.103 1.00 . A A . 53 LYS HD2 1 1
20 22435 1 1 53 LYS HD3 H 20.047 1.564 -5.879 1.00 . A A . 53 LYS HD3 1 1
20 22436 1 1 53 LYS HE2 H 18.369 1.410 -4.157 1.00 . A A . 53 LYS HE2 1 1
20 22437 1 1 53 LYS HE3 H 18.229 -0.328 -4.404 1.00 . A A . 53 LYS HE3 1 1
20 22438 1 1 53 LYS HG2 H 17.754 1.749 -6.619 1.00 . A A . 53 LYS HG2 1 1
20 22439 1 1 53 LYS HG3 H 17.603 -0.001 -6.693 1.00 . A A . 53 LYS HG3 1 1
20 22440 1 1 53 LYS HZ1 H 20.521 -0.564 -3.681 1.00 . A A . 53 LYS HZ1 1 1
20 22441 1 1 53 LYS HZ2 H 20.631 1.105 -3.416 1.00 . A A . 53 LYS HZ2 1 1
20 22442 1 1 53 LYS HZ3 H 19.563 0.166 -2.497 1.00 . A A . 53 LYS HZ3 1 1
20 22443 1 1 53 LYS N N 16.877 2.004 -9.156 1.00 . A A . 53 LYS N 1 1
20 22444 1 1 53 LYS NZ N 19.983 0.293 -3.440 1.00 . A A . 53 LYS NZ 1 1
20 22445 1 1 53 LYS O O 17.300 -1.531 -8.883 1.00 . A A . 53 LYS O 1 1
20 22446 1 1 54 ARG C C 14.093 -1.780 -10.428 1.00 . A A . 54 ARG C 1 1
20 22447 1 1 54 ARG CA C 14.566 -1.255 -9.085 1.00 . A A . 54 ARG CA 1 1
20 22448 1 1 54 ARG CB C 13.416 -0.772 -8.190 1.00 . A A . 54 ARG CB 1 1
20 22449 1 1 54 ARG CD C 14.210 -1.973 -6.118 1.00 . A A . 54 ARG CD 1 1
20 22450 1 1 54 ARG CG C 13.815 -0.623 -6.720 1.00 . A A . 54 ARG CG 1 1
20 22451 1 1 54 ARG CZ C 14.963 -2.908 -3.935 1.00 . A A . 54 ARG CZ 1 1
20 22452 1 1 54 ARG H H 15.246 0.682 -9.521 1.00 . A A . 54 ARG H 1 1
20 22453 1 1 54 ARG HA H 15.067 -2.074 -8.595 1.00 . A A . 54 ARG HA 1 1
20 22454 1 1 54 ARG HB2 H 13.101 0.197 -8.552 1.00 . A A . 54 ARG HB2 1 1
20 22455 1 1 54 ARG HB3 H 12.581 -1.449 -8.259 1.00 . A A . 54 ARG HB3 1 1
20 22456 1 1 54 ARG HD2 H 13.343 -2.616 -6.100 1.00 . A A . 54 ARG HD2 1 1
20 22457 1 1 54 ARG HD3 H 14.977 -2.431 -6.725 1.00 . A A . 54 ARG HD3 1 1
20 22458 1 1 54 ARG HE H 14.917 -0.946 -4.442 1.00 . A A . 54 ARG HE 1 1
20 22459 1 1 54 ARG HG2 H 14.657 0.052 -6.650 1.00 . A A . 54 ARG HG2 1 1
20 22460 1 1 54 ARG HG3 H 12.978 -0.220 -6.169 1.00 . A A . 54 ARG HG3 1 1
20 22461 1 1 54 ARG HH11 H 14.247 -4.400 -5.195 1.00 . A A . 54 ARG HH11 1 1
20 22462 1 1 54 ARG HH12 H 14.814 -4.939 -3.698 1.00 . A A . 54 ARG HH12 1 1
20 22463 1 1 54 ARG HH21 H 15.738 -1.792 -2.395 1.00 . A A . 54 ARG HH21 1 1
20 22464 1 1 54 ARG HH22 H 15.691 -3.463 -2.121 1.00 . A A . 54 ARG HH22 1 1
20 22465 1 1 54 ARG N N 15.538 -0.214 -9.255 1.00 . A A . 54 ARG N 1 1
20 22466 1 1 54 ARG NE N 14.719 -1.862 -4.748 1.00 . A A . 54 ARG NE 1 1
20 22467 1 1 54 ARG NH1 N 14.658 -4.158 -4.312 1.00 . A A . 54 ARG NH1 1 1
20 22468 1 1 54 ARG NH2 N 15.496 -2.700 -2.745 1.00 . A A . 54 ARG NH2 1 1
20 22469 1 1 54 ARG O O 14.142 -1.066 -11.441 1.00 . A A . 54 ARG O 1 1
20 22470 1 1 55 TYR C C 12.023 -3.140 -12.340 1.00 . A A . 55 TYR C 1 1
20 22471 1 1 55 TYR CA C 13.237 -3.725 -11.649 1.00 . A A . 55 TYR CA 1 1
20 22472 1 1 55 TYR CB C 13.042 -5.218 -11.373 1.00 . A A . 55 TYR CB 1 1
20 22473 1 1 55 TYR CD1 C 15.342 -6.227 -11.658 1.00 . A A . 55 TYR CD1 1 1
20 22474 1 1 55 TYR CD2 C 14.394 -6.175 -9.474 1.00 . A A . 55 TYR CD2 1 1
20 22475 1 1 55 TYR CE1 C 16.475 -6.834 -11.154 1.00 . A A . 55 TYR CE1 1 1
20 22476 1 1 55 TYR CE2 C 15.522 -6.779 -8.966 1.00 . A A . 55 TYR CE2 1 1
20 22477 1 1 55 TYR CG C 14.280 -5.889 -10.824 1.00 . A A . 55 TYR CG 1 1
20 22478 1 1 55 TYR CZ C 16.557 -7.106 -9.805 1.00 . A A . 55 TYR CZ 1 1
20 22479 1 1 55 TYR H H 13.452 -3.454 -9.567 1.00 . A A . 55 TYR H 1 1
20 22480 1 1 55 TYR HA H 14.071 -3.623 -12.325 1.00 . A A . 55 TYR HA 1 1
20 22481 1 1 55 TYR HB2 H 12.249 -5.345 -10.651 1.00 . A A . 55 TYR HB2 1 1
20 22482 1 1 55 TYR HB3 H 12.770 -5.716 -12.293 1.00 . A A . 55 TYR HB3 1 1
20 22483 1 1 55 TYR HD1 H 15.273 -6.011 -12.714 1.00 . A A . 55 TYR HD1 1 1
20 22484 1 1 55 TYR HD2 H 13.580 -5.920 -8.813 1.00 . A A . 55 TYR HD2 1 1
20 22485 1 1 55 TYR HE1 H 17.289 -7.093 -11.814 1.00 . A A . 55 TYR HE1 1 1
20 22486 1 1 55 TYR HE2 H 15.592 -6.993 -7.909 1.00 . A A . 55 TYR HE2 1 1
20 22487 1 1 55 TYR HH H 18.452 -7.192 -9.578 1.00 . A A . 55 TYR HH 1 1
20 22488 1 1 55 TYR N N 13.603 -3.008 -10.428 1.00 . A A . 55 TYR N 1 1
20 22489 1 1 55 TYR O O 11.716 -3.500 -13.460 1.00 . A A . 55 TYR O 1 1
20 22490 1 1 55 TYR OH O 17.688 -7.709 -9.291 1.00 . A A . 55 TYR OH 1 1
20 22491 1 1 56 SER C C 10.695 -0.539 -13.319 1.00 . A A . 56 SER C 1 1
20 22492 1 1 56 SER CA C 10.234 -1.544 -12.251 1.00 . A A . 56 SER CA 1 1
20 22493 1 1 56 SER CB C 9.481 -0.872 -11.117 1.00 . A A . 56 SER CB 1 1
20 22494 1 1 56 SER H H 11.603 -1.994 -10.767 1.00 . A A . 56 SER H 1 1
20 22495 1 1 56 SER HA H 9.592 -2.277 -12.714 1.00 . A A . 56 SER HA 1 1
20 22496 1 1 56 SER HB2 H 8.933 -0.025 -11.502 1.00 . A A . 56 SER HB2 1 1
20 22497 1 1 56 SER HB3 H 8.801 -1.572 -10.657 1.00 . A A . 56 SER HB3 1 1
20 22498 1 1 56 SER HG H 10.140 -0.821 -9.295 1.00 . A A . 56 SER HG 1 1
20 22499 1 1 56 SER N N 11.359 -2.235 -11.684 1.00 . A A . 56 SER N 1 1
20 22500 1 1 56 SER O O 9.933 -0.150 -14.202 1.00 . A A . 56 SER O 1 1
20 22501 1 1 56 SER OG O 10.407 -0.404 -10.123 1.00 . A A . 56 SER OG 1 1
20 22502 1 1 57 LEU C C 13.597 0.065 -14.988 1.00 . A A . 57 LEU C 1 1
20 22503 1 1 57 LEU CA C 12.515 0.776 -14.192 1.00 . A A . 57 LEU CA 1 1
20 22504 1 1 57 LEU CB C 13.042 2.066 -13.565 1.00 . A A . 57 LEU CB 1 1
20 22505 1 1 57 LEU CD1 C 12.633 4.222 -12.362 1.00 . A A . 57 LEU CD1 1 1
20 22506 1 1 57 LEU CD2 C 10.996 3.450 -14.070 1.00 . A A . 57 LEU CD2 1 1
20 22507 1 1 57 LEU CG C 11.980 3.013 -12.989 1.00 . A A . 57 LEU CG 1 1
20 22508 1 1 57 LEU H H 12.455 -0.359 -12.413 1.00 . A A . 57 LEU H 1 1
20 22509 1 1 57 LEU HA H 11.723 1.030 -14.882 1.00 . A A . 57 LEU HA 1 1
20 22510 1 1 57 LEU HB2 H 13.724 1.798 -12.772 1.00 . A A . 57 LEU HB2 1 1
20 22511 1 1 57 LEU HB3 H 13.592 2.602 -14.323 1.00 . A A . 57 LEU HB3 1 1
20 22512 1 1 57 LEU HD11 H 13.219 4.745 -13.104 1.00 . A A . 57 LEU HD11 1 1
20 22513 1 1 57 LEU HD12 H 11.871 4.880 -11.973 1.00 . A A . 57 LEU HD12 1 1
20 22514 1 1 57 LEU HD13 H 13.273 3.901 -11.557 1.00 . A A . 57 LEU HD13 1 1
20 22515 1 1 57 LEU HD21 H 11.530 3.921 -14.882 1.00 . A A . 57 LEU HD21 1 1
20 22516 1 1 57 LEU HD22 H 10.455 2.592 -14.442 1.00 . A A . 57 LEU HD22 1 1
20 22517 1 1 57 LEU HD23 H 10.293 4.152 -13.647 1.00 . A A . 57 LEU HD23 1 1
20 22518 1 1 57 LEU HG H 11.429 2.494 -12.219 1.00 . A A . 57 LEU HG 1 1
20 22519 1 1 57 LEU N N 11.933 -0.094 -13.200 1.00 . A A . 57 LEU N 1 1
20 22520 1 1 57 LEU O O 13.830 0.379 -16.161 1.00 . A A . 57 LEU O 1 1
20 22521 1 1 58 LEU C C 14.775 -2.584 -16.067 1.00 . A A . 58 LEU C 1 1
20 22522 1 1 58 LEU CA C 15.331 -1.642 -15.014 1.00 . A A . 58 LEU CA 1 1
20 22523 1 1 58 LEU CB C 16.184 -2.436 -14.015 1.00 . A A . 58 LEU CB 1 1
20 22524 1 1 58 LEU CD1 C 17.720 -2.578 -12.048 1.00 . A A . 58 LEU CD1 1 1
20 22525 1 1 58 LEU CD2 C 17.830 -0.586 -13.550 1.00 . A A . 58 LEU CD2 1 1
20 22526 1 1 58 LEU CG C 16.918 -1.638 -12.932 1.00 . A A . 58 LEU CG 1 1
20 22527 1 1 58 LEU H H 14.034 -1.099 -13.422 1.00 . A A . 58 LEU H 1 1
20 22528 1 1 58 LEU HA H 15.960 -0.921 -15.512 1.00 . A A . 58 LEU HA 1 1
20 22529 1 1 58 LEU HB2 H 15.553 -3.164 -13.532 1.00 . A A . 58 LEU HB2 1 1
20 22530 1 1 58 LEU HB3 H 16.926 -2.976 -14.583 1.00 . A A . 58 LEU HB3 1 1
20 22531 1 1 58 LEU HD11 H 17.053 -3.289 -11.582 1.00 . A A . 58 LEU HD11 1 1
20 22532 1 1 58 LEU HD12 H 18.450 -3.105 -12.645 1.00 . A A . 58 LEU HD12 1 1
20 22533 1 1 58 LEU HD13 H 18.228 -2.005 -11.287 1.00 . A A . 58 LEU HD13 1 1
20 22534 1 1 58 LEU HD21 H 18.551 -1.064 -14.195 1.00 . A A . 58 LEU HD21 1 1
20 22535 1 1 58 LEU HD22 H 17.239 0.116 -14.119 1.00 . A A . 58 LEU HD22 1 1
20 22536 1 1 58 LEU HD23 H 18.349 -0.061 -12.761 1.00 . A A . 58 LEU HD23 1 1
20 22537 1 1 58 LEU HG H 16.188 -1.139 -12.311 1.00 . A A . 58 LEU HG 1 1
20 22538 1 1 58 LEU N N 14.260 -0.900 -14.354 1.00 . A A . 58 LEU N 1 1
20 22539 1 1 58 LEU O O 15.396 -2.803 -17.109 1.00 . A A . 58 LEU O 1 1
20 22540 1 1 59 GLU C C 11.858 -3.280 -17.393 1.00 . A A . 59 GLU C 1 1
20 22541 1 1 59 GLU CA C 12.970 -4.013 -16.707 1.00 . A A . 59 GLU CA 1 1
20 22542 1 1 59 GLU CB C 12.431 -5.225 -15.958 1.00 . A A . 59 GLU CB 1 1
20 22543 1 1 59 GLU CD C 14.442 -6.708 -16.253 1.00 . A A . 59 GLU CD 1 1
20 22544 1 1 59 GLU CG C 13.505 -6.050 -15.273 1.00 . A A . 59 GLU CG 1 1
20 22545 1 1 59 GLU H H 13.095 -2.884 -15.008 1.00 . A A . 59 GLU H 1 1
20 22546 1 1 59 GLU HA H 13.698 -4.338 -17.433 1.00 . A A . 59 GLU HA 1 1
20 22547 1 1 59 GLU HB2 H 11.735 -4.880 -15.207 1.00 . A A . 59 GLU HB2 1 1
20 22548 1 1 59 GLU HB3 H 11.906 -5.862 -16.656 1.00 . A A . 59 GLU HB3 1 1
20 22549 1 1 59 GLU HG2 H 14.080 -5.390 -14.641 1.00 . A A . 59 GLU HG2 1 1
20 22550 1 1 59 GLU HG3 H 13.033 -6.808 -14.665 1.00 . A A . 59 GLU HG3 1 1
20 22551 1 1 59 GLU N N 13.608 -3.115 -15.809 1.00 . A A . 59 GLU N 1 1
20 22552 1 1 59 GLU O O 10.953 -2.769 -16.745 1.00 . A A . 59 GLU O 1 1
20 22553 1 1 59 GLU OE1 O 14.044 -7.698 -16.885 1.00 . A A . 59 GLU OE1 1 1
20 22554 1 1 59 GLU OE2 O 15.603 -6.279 -16.382 1.00 . A A . 59 GLU OE2 1 1
20 22555 1 1 60 HIS C C 9.632 -3.251 -19.453 1.00 . A A . 60 HIS C 1 1
20 22556 1 1 60 HIS CA C 10.962 -2.500 -19.487 1.00 . A A . 60 HIS CA 1 1
20 22557 1 1 60 HIS CB C 11.459 -2.236 -20.949 1.00 . A A . 60 HIS CB 1 1
20 22558 1 1 60 HIS CD2 C 11.378 -4.474 -22.304 1.00 . A A . 60 HIS CD2 1 1
20 22559 1 1 60 HIS CE1 C 13.497 -4.768 -22.634 1.00 . A A . 60 HIS CE1 1 1
20 22560 1 1 60 HIS CG C 12.014 -3.436 -21.703 1.00 . A A . 60 HIS CG 1 1
20 22561 1 1 60 HIS H H 12.764 -3.561 -19.097 1.00 . A A . 60 HIS H 1 1
20 22562 1 1 60 HIS HA H 10.794 -1.546 -19.007 1.00 . A A . 60 HIS HA 1 1
20 22563 1 1 60 HIS HB2 H 10.632 -1.859 -21.533 1.00 . A A . 60 HIS HB2 1 1
20 22564 1 1 60 HIS HB3 H 12.228 -1.479 -20.922 1.00 . A A . 60 HIS HB3 1 1
20 22565 1 1 60 HIS HD1 H 14.111 -3.078 -21.642 1.00 . A A . 60 HIS HD1 1 1
20 22566 1 1 60 HIS HD2 H 10.310 -4.631 -22.329 1.00 . A A . 60 HIS HD2 1 1
20 22567 1 1 60 HIS HE1 H 14.443 -5.178 -22.955 1.00 . A A . 60 HIS HE1 1 1
20 22568 1 1 60 HIS N N 11.967 -3.172 -18.682 1.00 . A A . 60 HIS N 1 1
20 22569 1 1 60 HIS ND1 N 13.362 -3.646 -21.929 1.00 . A A . 60 HIS ND1 1 1
20 22570 1 1 60 HIS NE2 N 12.319 -5.316 -22.889 1.00 . A A . 60 HIS NE2 1 1
20 22571 1 1 60 HIS O O 9.532 -4.391 -19.911 1.00 . A A . 60 HIS O 1 1
20 22572 1 1 61 HIS C C 6.259 -2.212 -19.098 1.00 . A A . 61 HIS C 1 1
20 22573 1 1 61 HIS CA C 7.339 -3.245 -18.804 1.00 . A A . 61 HIS CA 1 1
20 22574 1 1 61 HIS CB C 7.076 -4.002 -17.465 1.00 . A A . 61 HIS CB 1 1
20 22575 1 1 61 HIS CD2 C 7.936 -2.719 -15.360 1.00 . A A . 61 HIS CD2 1 1
20 22576 1 1 61 HIS CE1 C 6.040 -2.058 -14.553 1.00 . A A . 61 HIS CE1 1 1
20 22577 1 1 61 HIS CG C 6.975 -3.160 -16.208 1.00 . A A . 61 HIS CG 1 1
20 22578 1 1 61 HIS H H 8.780 -1.777 -18.423 1.00 . A A . 61 HIS H 1 1
20 22579 1 1 61 HIS HA H 7.318 -3.962 -19.612 1.00 . A A . 61 HIS HA 1 1
20 22580 1 1 61 HIS HB2 H 6.151 -4.550 -17.548 1.00 . A A . 61 HIS HB2 1 1
20 22581 1 1 61 HIS HB3 H 7.877 -4.714 -17.323 1.00 . A A . 61 HIS HB3 1 1
20 22582 1 1 61 HIS HD1 H 4.886 -2.866 -16.056 1.00 . A A . 61 HIS HD1 1 1
20 22583 1 1 61 HIS HD2 H 8.999 -2.875 -15.466 1.00 . A A . 61 HIS HD2 1 1
20 22584 1 1 61 HIS HE1 H 5.286 -1.605 -13.925 1.00 . A A . 61 HIS HE1 1 1
20 22585 1 1 61 HIS N N 8.640 -2.646 -18.855 1.00 . A A . 61 HIS N 1 1
20 22586 1 1 61 HIS ND1 N 5.779 -2.727 -15.673 1.00 . A A . 61 HIS ND1 1 1
20 22587 1 1 61 HIS NE2 N 7.331 -2.021 -14.309 1.00 . A A . 61 HIS NE2 1 1
20 22588 1 1 61 HIS O O 6.215 -1.143 -18.468 1.00 . A A . 61 HIS O 1 1
20 22589 1 1 62 HIS C C 4.702 -0.357 -21.067 1.00 . A A . 62 HIS C 1 1
20 22590 1 1 62 HIS CA C 4.299 -1.742 -20.539 1.00 . A A . 62 HIS CA 1 1
20 22591 1 1 62 HIS CB C 3.202 -1.652 -19.451 1.00 . A A . 62 HIS CB 1 1
20 22592 1 1 62 HIS CD2 C 1.022 -1.281 -20.804 1.00 . A A . 62 HIS CD2 1 1
20 22593 1 1 62 HIS CE1 C 0.374 0.583 -19.929 1.00 . A A . 62 HIS CE1 1 1
20 22594 1 1 62 HIS CG C 1.949 -0.938 -19.880 1.00 . A A . 62 HIS CG 1 1
20 22595 1 1 62 HIS H H 5.628 -3.369 -20.570 1.00 . A A . 62 HIS H 1 1
20 22596 1 1 62 HIS HA H 3.890 -2.281 -21.382 1.00 . A A . 62 HIS HA 1 1
20 22597 1 1 62 HIS HB2 H 2.914 -2.652 -19.164 1.00 . A A . 62 HIS HB2 1 1
20 22598 1 1 62 HIS HB3 H 3.604 -1.142 -18.588 1.00 . A A . 62 HIS HB3 1 1
20 22599 1 1 62 HIS HD1 H 1.968 0.754 -18.631 1.00 . A A . 62 HIS HD1 1 1
20 22600 1 1 62 HIS HD2 H 1.043 -2.162 -21.428 1.00 . A A . 62 HIS HD2 1 1
20 22601 1 1 62 HIS HE1 H -0.194 1.472 -19.702 1.00 . A A . 62 HIS HE1 1 1
20 22602 1 1 62 HIS N N 5.442 -2.533 -20.092 1.00 . A A . 62 HIS N 1 1
20 22603 1 1 62 HIS ND1 N 1.518 0.246 -19.341 1.00 . A A . 62 HIS ND1 1 1
20 22604 1 1 62 HIS NE2 N 0.024 -0.313 -20.829 1.00 . A A . 62 HIS NE2 1 1
20 22605 1 1 62 HIS O O 4.949 0.594 -20.302 1.00 . A A . 62 HIS O 1 1
20 22606 1 1 63 HIS C C 3.801 1.633 -23.395 1.00 . A A . 63 HIS C 1 1
20 22607 1 1 63 HIS CA C 5.112 0.987 -22.998 1.00 . A A . 63 HIS CA 1 1
20 22608 1 1 63 HIS CB C 6.010 0.770 -24.225 1.00 . A A . 63 HIS CB 1 1
20 22609 1 1 63 HIS CD2 C 6.076 2.855 -25.764 1.00 . A A . 63 HIS CD2 1 1
20 22610 1 1 63 HIS CE1 C 7.984 3.677 -25.146 1.00 . A A . 63 HIS CE1 1 1
20 22611 1 1 63 HIS CG C 6.572 2.032 -24.811 1.00 . A A . 63 HIS CG 1 1
20 22612 1 1 63 HIS H H 4.692 -1.058 -22.922 1.00 . A A . 63 HIS H 1 1
20 22613 1 1 63 HIS HA H 5.618 1.621 -22.284 1.00 . A A . 63 HIS HA 1 1
20 22614 1 1 63 HIS HB2 H 6.842 0.142 -23.948 1.00 . A A . 63 HIS HB2 1 1
20 22615 1 1 63 HIS HB3 H 5.434 0.275 -24.992 1.00 . A A . 63 HIS HB3 1 1
20 22616 1 1 63 HIS HD1 H 8.392 2.198 -23.764 1.00 . A A . 63 HIS HD1 1 1
20 22617 1 1 63 HIS HD2 H 5.135 2.732 -26.276 1.00 . A A . 63 HIS HD2 1 1
20 22618 1 1 63 HIS HE1 H 8.856 4.306 -25.055 1.00 . A A . 63 HIS HE1 1 1
20 22619 1 1 63 HIS N N 4.813 -0.261 -22.362 1.00 . A A . 63 HIS N 1 1
20 22620 1 1 63 HIS ND1 N 7.779 2.570 -24.435 1.00 . A A . 63 HIS ND1 1 1
20 22621 1 1 63 HIS NE2 N 6.975 3.899 -25.978 1.00 . A A . 63 HIS NE2 1 1
20 22622 1 1 63 HIS O O 3.013 1.059 -24.168 1.00 . A A . 63 HIS O 1 1
20 22623 1 1 64 HIS C C 2.641 4.692 -23.973 1.00 . A A . 64 HIS C 1 1
20 22624 1 1 64 HIS CA C 2.327 3.482 -23.121 1.00 . A A . 64 HIS CA 1 1
20 22625 1 1 64 HIS CB C 1.638 3.887 -21.813 1.00 . A A . 64 HIS CB 1 1
20 22626 1 1 64 HIS CD2 C -0.923 3.773 -22.158 1.00 . A A . 64 HIS CD2 1 1
20 22627 1 1 64 HIS CE1 C -1.379 5.889 -22.155 1.00 . A A . 64 HIS CE1 1 1
20 22628 1 1 64 HIS CG C 0.251 4.430 -21.997 1.00 . A A . 64 HIS CG 1 1
20 22629 1 1 64 HIS H H 4.209 3.200 -22.266 1.00 . A A . 64 HIS H 1 1
20 22630 1 1 64 HIS HA H 1.678 2.820 -23.676 1.00 . A A . 64 HIS HA 1 1
20 22631 1 1 64 HIS HB2 H 1.572 3.024 -21.168 1.00 . A A . 64 HIS HB2 1 1
20 22632 1 1 64 HIS HB3 H 2.233 4.647 -21.328 1.00 . A A . 64 HIS HB3 1 1
20 22633 1 1 64 HIS HD1 H 0.569 6.516 -21.898 1.00 . A A . 64 HIS HD1 1 1
20 22634 1 1 64 HIS HD2 H -1.050 2.701 -22.208 1.00 . A A . 64 HIS HD2 1 1
20 22635 1 1 64 HIS HE1 H -1.908 6.830 -22.198 1.00 . A A . 64 HIS HE1 1 1
20 22636 1 1 64 HIS N N 3.544 2.781 -22.854 1.00 . A A . 64 HIS N 1 1
20 22637 1 1 64 HIS ND1 N -0.061 5.770 -21.999 1.00 . A A . 64 HIS ND1 1 1
20 22638 1 1 64 HIS NE2 N -1.954 4.700 -22.256 1.00 . A A . 64 HIS NE2 1 1
20 22639 1 1 64 HIS O O 2.295 4.689 -25.159 1.00 . A A . 64 HIS O 1 1
20 22640 1 1 64 HIS OXT O 3.306 5.623 -23.475 1.00 . A A . 64 HIS OXT 1 1
21 22641 1 1 1 MET C C 11.549 -5.246 -1.229 1.00 . A A . 1 MET C 1 1
21 22642 1 1 1 MET CA C 11.621 -5.486 0.251 1.00 . A A . 1 MET CA 1 1
21 22643 1 1 1 MET CB C 10.198 -5.701 0.801 1.00 . A A . 1 MET CB 1 1
21 22644 1 1 1 MET CE C 8.722 -7.055 4.461 1.00 . A A . 1 MET CE 1 1
21 22645 1 1 1 MET CG C 10.133 -6.158 2.249 1.00 . A A . 1 MET CG 1 1
21 22646 1 1 1 MET H1 H 11.755 -3.470 0.667 1.00 . A A . 1 MET H1 1 1
21 22647 1 1 1 MET H2 H 12.388 -4.451 1.913 1.00 . A A . 1 MET H2 1 1
21 22648 1 1 1 MET H3 H 13.223 -4.246 0.463 1.00 . A A . 1 MET H3 1 1
21 22649 1 1 1 MET HA H 12.217 -6.369 0.429 1.00 . A A . 1 MET HA 1 1
21 22650 1 1 1 MET HB2 H 9.655 -4.770 0.724 1.00 . A A . 1 MET HB2 1 1
21 22651 1 1 1 MET HB3 H 9.702 -6.442 0.192 1.00 . A A . 1 MET HB3 1 1
21 22652 1 1 1 MET HE1 H 9.259 -6.314 5.033 1.00 . A A . 1 MET HE1 1 1
21 22653 1 1 1 MET HE2 H 7.772 -7.255 4.934 1.00 . A A . 1 MET HE2 1 1
21 22654 1 1 1 MET HE3 H 9.298 -7.967 4.412 1.00 . A A . 1 MET HE3 1 1
21 22655 1 1 1 MET HG2 H 10.692 -7.077 2.358 1.00 . A A . 1 MET HG2 1 1
21 22656 1 1 1 MET HG3 H 10.578 -5.395 2.873 1.00 . A A . 1 MET HG3 1 1
21 22657 1 1 1 MET N N 12.279 -4.342 0.885 1.00 . A A . 1 MET N 1 1
21 22658 1 1 1 MET O O 11.887 -4.152 -1.699 1.00 . A A . 1 MET O 1 1
21 22659 1 1 1 MET SD S 8.434 -6.431 2.804 1.00 . A A . 1 MET SD 1 1
21 22660 1 1 2 ASN C C 9.619 -5.499 -3.648 1.00 . A A . 2 ASN C 1 1
21 22661 1 1 2 ASN CA C 10.963 -6.142 -3.386 1.00 . A A . 2 ASN CA 1 1
21 22662 1 1 2 ASN CB C 11.040 -7.533 -4.057 1.00 . A A . 2 ASN CB 1 1
21 22663 1 1 2 ASN CG C 12.414 -8.195 -3.956 1.00 . A A . 2 ASN CG 1 1
21 22664 1 1 2 ASN H H 10.947 -7.109 -1.530 1.00 . A A . 2 ASN H 1 1
21 22665 1 1 2 ASN HA H 11.745 -5.506 -3.778 1.00 . A A . 2 ASN HA 1 1
21 22666 1 1 2 ASN HB2 H 10.323 -8.188 -3.585 1.00 . A A . 2 ASN HB2 1 1
21 22667 1 1 2 ASN HB3 H 10.783 -7.437 -5.101 1.00 . A A . 2 ASN HB3 1 1
21 22668 1 1 2 ASN HD21 H 12.118 -9.167 -5.650 1.00 . A A . 2 ASN HD21 1 1
21 22669 1 1 2 ASN HD22 H 13.613 -9.465 -4.852 1.00 . A A . 2 ASN HD22 1 1
21 22670 1 1 2 ASN N N 11.139 -6.245 -1.957 1.00 . A A . 2 ASN N 1 1
21 22671 1 1 2 ASN ND2 N 12.748 -9.011 -4.913 1.00 . A A . 2 ASN ND2 1 1
21 22672 1 1 2 ASN O O 8.632 -5.818 -2.963 1.00 . A A . 2 ASN O 1 1
21 22673 1 1 2 ASN OD1 O 13.163 -7.968 -3.017 1.00 . A A . 2 ASN OD1 1 1
21 22674 1 1 3 VAL C C 7.221 -4.753 -5.425 1.00 . A A . 3 VAL C 1 1
21 22675 1 1 3 VAL CA C 8.325 -3.868 -4.891 1.00 . A A . 3 VAL CA 1 1
21 22676 1 1 3 VAL CB C 8.524 -2.615 -5.792 1.00 . A A . 3 VAL CB 1 1
21 22677 1 1 3 VAL CG1 C 9.412 -1.599 -5.093 1.00 . A A . 3 VAL CG1 1 1
21 22678 1 1 3 VAL CG2 C 9.104 -2.979 -7.152 1.00 . A A . 3 VAL CG2 1 1
21 22679 1 1 3 VAL H H 10.330 -4.478 -5.210 1.00 . A A . 3 VAL H 1 1
21 22680 1 1 3 VAL HA H 7.993 -3.531 -3.919 1.00 . A A . 3 VAL HA 1 1
21 22681 1 1 3 VAL HB H 7.551 -2.169 -5.937 1.00 . A A . 3 VAL HB 1 1
21 22682 1 1 3 VAL HG11 H 10.367 -2.050 -4.873 1.00 . A A . 3 VAL HG11 1 1
21 22683 1 1 3 VAL HG12 H 9.560 -0.743 -5.735 1.00 . A A . 3 VAL HG12 1 1
21 22684 1 1 3 VAL HG13 H 8.946 -1.281 -4.171 1.00 . A A . 3 VAL HG13 1 1
21 22685 1 1 3 VAL HG21 H 8.453 -3.687 -7.647 1.00 . A A . 3 VAL HG21 1 1
21 22686 1 1 3 VAL HG22 H 9.194 -2.089 -7.754 1.00 . A A . 3 VAL HG22 1 1
21 22687 1 1 3 VAL HG23 H 10.080 -3.420 -7.017 1.00 . A A . 3 VAL HG23 1 1
21 22688 1 1 3 VAL N N 9.554 -4.614 -4.627 1.00 . A A . 3 VAL N 1 1
21 22689 1 1 3 VAL O O 6.047 -4.433 -5.285 1.00 . A A . 3 VAL O 1 1
21 22690 1 1 4 THR C C 5.854 -7.438 -5.267 1.00 . A A . 4 THR C 1 1
21 22691 1 1 4 THR CA C 6.631 -6.840 -6.469 1.00 . A A . 4 THR CA 1 1
21 22692 1 1 4 THR CB C 7.303 -7.938 -7.366 1.00 . A A . 4 THR CB 1 1
21 22693 1 1 4 THR CG2 C 8.357 -8.719 -6.605 1.00 . A A . 4 THR CG2 1 1
21 22694 1 1 4 THR H H 8.554 -6.039 -6.137 1.00 . A A . 4 THR H 1 1
21 22695 1 1 4 THR HA H 5.914 -6.291 -7.060 1.00 . A A . 4 THR HA 1 1
21 22696 1 1 4 THR HB H 7.778 -7.438 -8.197 1.00 . A A . 4 THR HB 1 1
21 22697 1 1 4 THR HG1 H 5.788 -8.343 -8.510 1.00 . A A . 4 THR HG1 1 1
21 22698 1 1 4 THR HG21 H 9.116 -8.039 -6.249 1.00 . A A . 4 THR HG21 1 1
21 22699 1 1 4 THR HG22 H 7.891 -9.213 -5.764 1.00 . A A . 4 THR HG22 1 1
21 22700 1 1 4 THR HG23 H 8.800 -9.455 -7.258 1.00 . A A . 4 THR HG23 1 1
21 22701 1 1 4 THR N N 7.595 -5.879 -5.998 1.00 . A A . 4 THR N 1 1
21 22702 1 1 4 THR O O 4.639 -7.616 -5.322 1.00 . A A . 4 THR O 1 1
21 22703 1 1 4 THR OG1 O 6.331 -8.844 -7.891 1.00 . A A . 4 THR OG1 1 1
21 22704 1 1 5 LYS C C 5.171 -7.048 -2.241 1.00 . A A . 5 LYS C 1 1
21 22705 1 1 5 LYS CA C 5.903 -8.148 -2.961 1.00 . A A . 5 LYS CA 1 1
21 22706 1 1 5 LYS CB C 6.859 -8.894 -2.057 1.00 . A A . 5 LYS CB 1 1
21 22707 1 1 5 LYS CD C 5.398 -10.865 -1.712 1.00 . A A . 5 LYS CD 1 1
21 22708 1 1 5 LYS CE C 5.183 -12.343 -1.919 1.00 . A A . 5 LYS CE 1 1
21 22709 1 1 5 LYS CG C 6.753 -10.386 -2.228 1.00 . A A . 5 LYS CG 1 1
21 22710 1 1 5 LYS H H 7.518 -7.525 -4.129 1.00 . A A . 5 LYS H 1 1
21 22711 1 1 5 LYS HA H 5.159 -8.844 -3.318 1.00 . A A . 5 LYS HA 1 1
21 22712 1 1 5 LYS HB2 H 7.869 -8.587 -2.288 1.00 . A A . 5 LYS HB2 1 1
21 22713 1 1 5 LYS HB3 H 6.636 -8.651 -1.029 1.00 . A A . 5 LYS HB3 1 1
21 22714 1 1 5 LYS HD2 H 5.334 -10.652 -0.658 1.00 . A A . 5 LYS HD2 1 1
21 22715 1 1 5 LYS HD3 H 4.611 -10.329 -2.219 1.00 . A A . 5 LYS HD3 1 1
21 22716 1 1 5 LYS HE2 H 5.180 -12.551 -2.979 1.00 . A A . 5 LYS HE2 1 1
21 22717 1 1 5 LYS HE3 H 5.993 -12.876 -1.444 1.00 . A A . 5 LYS HE3 1 1
21 22718 1 1 5 LYS HG2 H 6.844 -10.615 -3.280 1.00 . A A . 5 LYS HG2 1 1
21 22719 1 1 5 LYS HG3 H 7.549 -10.856 -1.675 1.00 . A A . 5 LYS HG3 1 1
21 22720 1 1 5 LYS HZ1 H 3.088 -12.207 -1.639 1.00 . A A . 5 LYS HZ1 1 1
21 22721 1 1 5 LYS HZ2 H 3.710 -13.781 -1.579 1.00 . A A . 5 LYS HZ2 1 1
21 22722 1 1 5 LYS HZ3 H 3.943 -12.733 -0.295 1.00 . A A . 5 LYS HZ3 1 1
21 22723 1 1 5 LYS N N 6.551 -7.668 -4.151 1.00 . A A . 5 LYS N 1 1
21 22724 1 1 5 LYS NZ N 3.900 -12.789 -1.333 1.00 . A A . 5 LYS NZ 1 1
21 22725 1 1 5 LYS O O 4.149 -7.293 -1.598 1.00 . A A . 5 LYS O 1 1
21 22726 1 1 6 LEU C C 3.643 -4.562 -2.536 1.00 . A A . 6 LEU C 1 1
21 22727 1 1 6 LEU CA C 4.989 -4.678 -1.828 1.00 . A A . 6 LEU CA 1 1
21 22728 1 1 6 LEU CB C 5.822 -3.413 -2.058 1.00 . A A . 6 LEU CB 1 1
21 22729 1 1 6 LEU CD1 C 5.097 -2.153 0.004 1.00 . A A . 6 LEU CD1 1 1
21 22730 1 1 6 LEU CD2 C 6.147 -0.935 -1.912 1.00 . A A . 6 LEU CD2 1 1
21 22731 1 1 6 LEU CG C 5.252 -2.096 -1.510 1.00 . A A . 6 LEU CG 1 1
21 22732 1 1 6 LEU H H 6.539 -5.733 -2.819 1.00 . A A . 6 LEU H 1 1
21 22733 1 1 6 LEU HA H 4.831 -4.832 -0.771 1.00 . A A . 6 LEU HA 1 1
21 22734 1 1 6 LEU HB2 H 6.803 -3.561 -1.633 1.00 . A A . 6 LEU HB2 1 1
21 22735 1 1 6 LEU HB3 H 5.924 -3.304 -3.127 1.00 . A A . 6 LEU HB3 1 1
21 22736 1 1 6 LEU HD11 H 6.058 -2.344 0.458 1.00 . A A . 6 LEU HD11 1 1
21 22737 1 1 6 LEU HD12 H 4.712 -1.209 0.359 1.00 . A A . 6 LEU HD12 1 1
21 22738 1 1 6 LEU HD13 H 4.411 -2.943 0.268 1.00 . A A . 6 LEU HD13 1 1
21 22739 1 1 6 LEU HD21 H 6.209 -0.881 -2.990 1.00 . A A . 6 LEU HD21 1 1
21 22740 1 1 6 LEU HD22 H 5.736 -0.014 -1.530 1.00 . A A . 6 LEU HD22 1 1
21 22741 1 1 6 LEU HD23 H 7.135 -1.084 -1.503 1.00 . A A . 6 LEU HD23 1 1
21 22742 1 1 6 LEU HG H 4.274 -1.928 -1.936 1.00 . A A . 6 LEU HG 1 1
21 22743 1 1 6 LEU N N 5.675 -5.835 -2.364 1.00 . A A . 6 LEU N 1 1
21 22744 1 1 6 LEU O O 2.608 -4.358 -1.908 1.00 . A A . 6 LEU O 1 1
21 22745 1 1 7 ASN C C 1.530 -5.847 -4.293 1.00 . A A . 7 ASN C 1 1
21 22746 1 1 7 ASN CA C 2.489 -4.728 -4.682 1.00 . A A . 7 ASN CA 1 1
21 22747 1 1 7 ASN CB C 2.854 -4.837 -6.172 1.00 . A A . 7 ASN CB 1 1
21 22748 1 1 7 ASN CG C 1.646 -4.699 -7.093 1.00 . A A . 7 ASN CG 1 1
21 22749 1 1 7 ASN H H 4.547 -4.916 -4.279 1.00 . A A . 7 ASN H 1 1
21 22750 1 1 7 ASN HA H 2.011 -3.776 -4.509 1.00 . A A . 7 ASN HA 1 1
21 22751 1 1 7 ASN HB2 H 3.566 -4.064 -6.422 1.00 . A A . 7 ASN HB2 1 1
21 22752 1 1 7 ASN HB3 H 3.307 -5.802 -6.346 1.00 . A A . 7 ASN HB3 1 1
21 22753 1 1 7 ASN HD21 H 1.929 -2.744 -7.196 1.00 . A A . 7 ASN HD21 1 1
21 22754 1 1 7 ASN HD22 H 0.597 -3.345 -8.104 1.00 . A A . 7 ASN HD22 1 1
21 22755 1 1 7 ASN N N 3.678 -4.760 -3.846 1.00 . A A . 7 ASN N 1 1
21 22756 1 1 7 ASN ND2 N 1.359 -3.479 -7.502 1.00 . A A . 7 ASN ND2 1 1
21 22757 1 1 7 ASN O O 0.339 -5.633 -4.234 1.00 . A A . 7 ASN O 1 1
21 22758 1 1 7 ASN OD1 O 0.980 -5.685 -7.449 1.00 . A A . 7 ASN OD1 1 1
21 22759 1 1 8 ASP C C 0.464 -7.892 -2.298 1.00 . A A . 8 ASP C 1 1
21 22760 1 1 8 ASP CA C 1.264 -8.203 -3.568 1.00 . A A . 8 ASP CA 1 1
21 22761 1 1 8 ASP CB C 2.168 -9.434 -3.341 1.00 . A A . 8 ASP CB 1 1
21 22762 1 1 8 ASP CG C 1.417 -10.676 -2.865 1.00 . A A . 8 ASP CG 1 1
21 22763 1 1 8 ASP H H 3.042 -7.141 -4.108 1.00 . A A . 8 ASP H 1 1
21 22764 1 1 8 ASP HA H 0.565 -8.424 -4.360 1.00 . A A . 8 ASP HA 1 1
21 22765 1 1 8 ASP HB2 H 2.678 -9.679 -4.261 1.00 . A A . 8 ASP HB2 1 1
21 22766 1 1 8 ASP HB3 H 2.900 -9.174 -2.591 1.00 . A A . 8 ASP HB3 1 1
21 22767 1 1 8 ASP N N 2.072 -7.031 -4.000 1.00 . A A . 8 ASP N 1 1
21 22768 1 1 8 ASP O O -0.691 -8.321 -2.143 1.00 . A A . 8 ASP O 1 1
21 22769 1 1 8 ASP OD1 O 0.527 -11.166 -3.586 1.00 . A A . 8 ASP OD1 1 1
21 22770 1 1 8 ASP OD2 O 1.711 -11.187 -1.755 1.00 . A A . 8 ASP OD2 1 1
21 22771 1 1 9 ARG C C -0.733 -5.772 -0.496 1.00 . A A . 9 ARG C 1 1
21 22772 1 1 9 ARG CA C 0.424 -6.705 -0.163 1.00 . A A . 9 ARG CA 1 1
21 22773 1 1 9 ARG CB C 1.408 -5.954 0.730 1.00 . A A . 9 ARG CB 1 1
21 22774 1 1 9 ARG CD C 3.569 -5.870 1.963 1.00 . A A . 9 ARG CD 1 1
21 22775 1 1 9 ARG CG C 2.606 -6.755 1.188 1.00 . A A . 9 ARG CG 1 1
21 22776 1 1 9 ARG CZ C 3.409 -4.221 3.832 1.00 . A A . 9 ARG CZ 1 1
21 22777 1 1 9 ARG H H 2.011 -6.881 -1.574 1.00 . A A . 9 ARG H 1 1
21 22778 1 1 9 ARG HA H 0.051 -7.571 0.364 1.00 . A A . 9 ARG HA 1 1
21 22779 1 1 9 ARG HB2 H 1.773 -5.097 0.185 1.00 . A A . 9 ARG HB2 1 1
21 22780 1 1 9 ARG HB3 H 0.878 -5.607 1.604 1.00 . A A . 9 ARG HB3 1 1
21 22781 1 1 9 ARG HD2 H 4.413 -6.456 2.290 1.00 . A A . 9 ARG HD2 1 1
21 22782 1 1 9 ARG HD3 H 3.907 -5.076 1.315 1.00 . A A . 9 ARG HD3 1 1
21 22783 1 1 9 ARG HE H 2.088 -5.695 3.404 1.00 . A A . 9 ARG HE 1 1
21 22784 1 1 9 ARG HG2 H 2.268 -7.559 1.827 1.00 . A A . 9 ARG HG2 1 1
21 22785 1 1 9 ARG HG3 H 3.114 -7.161 0.326 1.00 . A A . 9 ARG HG3 1 1
21 22786 1 1 9 ARG HH11 H 5.146 -3.995 2.759 1.00 . A A . 9 ARG HH11 1 1
21 22787 1 1 9 ARG HH12 H 4.944 -2.886 4.037 1.00 . A A . 9 ARG HH12 1 1
21 22788 1 1 9 ARG HH21 H 1.842 -4.139 5.147 1.00 . A A . 9 ARG HH21 1 1
21 22789 1 1 9 ARG HH22 H 3.041 -2.966 5.403 1.00 . A A . 9 ARG HH22 1 1
21 22790 1 1 9 ARG N N 1.079 -7.140 -1.397 1.00 . A A . 9 ARG N 1 1
21 22791 1 1 9 ARG NE N 2.935 -5.269 3.135 1.00 . A A . 9 ARG NE 1 1
21 22792 1 1 9 ARG NH1 N 4.578 -3.664 3.513 1.00 . A A . 9 ARG NH1 1 1
21 22793 1 1 9 ARG NH2 N 2.718 -3.746 4.855 1.00 . A A . 9 ARG NH2 1 1
21 22794 1 1 9 ARG O O -1.874 -5.967 -0.042 1.00 . A A . 9 ARG O 1 1
21 22795 1 1 10 ILE C C -2.516 -4.372 -2.513 1.00 . A A . 10 ILE C 1 1
21 22796 1 1 10 ILE CA C -1.363 -3.764 -1.733 1.00 . A A . 10 ILE CA 1 1
21 22797 1 1 10 ILE CB C -0.653 -2.693 -2.602 1.00 . A A . 10 ILE CB 1 1
21 22798 1 1 10 ILE CD1 C 1.314 -1.087 -2.586 1.00 . A A . 10 ILE CD1 1 1
21 22799 1 1 10 ILE CG1 C 0.485 -2.066 -1.803 1.00 . A A . 10 ILE CG1 1 1
21 22800 1 1 10 ILE CG2 C -1.636 -1.617 -3.080 1.00 . A A . 10 ILE CG2 1 1
21 22801 1 1 10 ILE H H 0.495 -4.745 -1.664 1.00 . A A . 10 ILE H 1 1
21 22802 1 1 10 ILE HA H -1.752 -3.279 -0.849 1.00 . A A . 10 ILE HA 1 1
21 22803 1 1 10 ILE HB H -0.236 -3.183 -3.469 1.00 . A A . 10 ILE HB 1 1
21 22804 1 1 10 ILE HD11 H 0.682 -0.288 -2.946 1.00 . A A . 10 ILE HD11 1 1
21 22805 1 1 10 ILE HD12 H 2.089 -0.679 -1.953 1.00 . A A . 10 ILE HD12 1 1
21 22806 1 1 10 ILE HD13 H 1.764 -1.596 -3.424 1.00 . A A . 10 ILE HD13 1 1
21 22807 1 1 10 ILE HG12 H 0.075 -1.554 -0.948 1.00 . A A . 10 ILE HG12 1 1
21 22808 1 1 10 ILE HG13 H 1.139 -2.852 -1.454 1.00 . A A . 10 ILE HG13 1 1
21 22809 1 1 10 ILE HG21 H -2.416 -2.074 -3.671 1.00 . A A . 10 ILE HG21 1 1
21 22810 1 1 10 ILE HG22 H -2.078 -1.125 -2.225 1.00 . A A . 10 ILE HG22 1 1
21 22811 1 1 10 ILE HG23 H -1.115 -0.887 -3.681 1.00 . A A . 10 ILE HG23 1 1
21 22812 1 1 10 ILE N N -0.424 -4.787 -1.317 1.00 . A A . 10 ILE N 1 1
21 22813 1 1 10 ILE O O -3.667 -4.052 -2.258 1.00 . A A . 10 ILE O 1 1
21 22814 1 1 11 GLU C C -4.234 -6.634 -3.474 1.00 . A A . 11 GLU C 1 1
21 22815 1 1 11 GLU CA C -3.157 -5.941 -4.296 1.00 . A A . 11 GLU CA 1 1
21 22816 1 1 11 GLU CB C -2.460 -6.961 -5.191 1.00 . A A . 11 GLU CB 1 1
21 22817 1 1 11 GLU CD C -3.677 -6.423 -7.336 1.00 . A A . 11 GLU CD 1 1
21 22818 1 1 11 GLU CG C -3.331 -7.485 -6.320 1.00 . A A . 11 GLU CG 1 1
21 22819 1 1 11 GLU H H -1.238 -5.516 -3.533 1.00 . A A . 11 GLU H 1 1
21 22820 1 1 11 GLU HA H -3.614 -5.190 -4.922 1.00 . A A . 11 GLU HA 1 1
21 22821 1 1 11 GLU HB2 H -1.574 -6.510 -5.610 1.00 . A A . 11 GLU HB2 1 1
21 22822 1 1 11 GLU HB3 H -2.164 -7.800 -4.578 1.00 . A A . 11 GLU HB3 1 1
21 22823 1 1 11 GLU HG2 H -2.821 -8.292 -6.822 1.00 . A A . 11 GLU HG2 1 1
21 22824 1 1 11 GLU HG3 H -4.249 -7.854 -5.889 1.00 . A A . 11 GLU HG3 1 1
21 22825 1 1 11 GLU N N -2.190 -5.283 -3.426 1.00 . A A . 11 GLU N 1 1
21 22826 1 1 11 GLU O O -5.415 -6.586 -3.813 1.00 . A A . 11 GLU O 1 1
21 22827 1 1 11 GLU OE1 O -4.679 -5.702 -7.161 1.00 . A A . 11 GLU OE1 1 1
21 22828 1 1 11 GLU OE2 O -2.955 -6.307 -8.346 1.00 . A A . 11 GLU OE2 1 1
21 22829 1 1 12 ALA C C -5.692 -6.914 -0.836 1.00 . A A . 12 ALA C 1 1
21 22830 1 1 12 ALA CA C -4.751 -7.923 -1.495 1.00 . A A . 12 ALA CA 1 1
21 22831 1 1 12 ALA CB C -3.983 -8.708 -0.445 1.00 . A A . 12 ALA CB 1 1
21 22832 1 1 12 ALA H H -2.867 -7.266 -2.176 1.00 . A A . 12 ALA H 1 1
21 22833 1 1 12 ALA HA H -5.337 -8.614 -2.084 1.00 . A A . 12 ALA HA 1 1
21 22834 1 1 12 ALA HB1 H -3.310 -9.393 -0.939 1.00 . A A . 12 ALA HB1 1 1
21 22835 1 1 12 ALA HB2 H -4.673 -9.261 0.176 1.00 . A A . 12 ALA HB2 1 1
21 22836 1 1 12 ALA HB3 H -3.413 -8.022 0.163 1.00 . A A . 12 ALA HB3 1 1
21 22837 1 1 12 ALA N N -3.825 -7.252 -2.386 1.00 . A A . 12 ALA N 1 1
21 22838 1 1 12 ALA O O -6.893 -7.165 -0.685 1.00 . A A . 12 ALA O 1 1
21 22839 1 1 13 LYS C C -6.880 -4.048 -0.824 1.00 . A A . 13 LYS C 1 1
21 22840 1 1 13 LYS CA C -5.943 -4.729 0.150 1.00 . A A . 13 LYS CA 1 1
21 22841 1 1 13 LYS CB C -5.041 -3.704 0.850 1.00 . A A . 13 LYS CB 1 1
21 22842 1 1 13 LYS CD C -5.102 -4.799 3.122 1.00 . A A . 13 LYS CD 1 1
21 22843 1 1 13 LYS CE C -4.280 -5.362 4.272 1.00 . A A . 13 LYS CE 1 1
21 22844 1 1 13 LYS CG C -4.212 -4.276 1.995 1.00 . A A . 13 LYS CG 1 1
21 22845 1 1 13 LYS H H -4.238 -5.551 -0.789 1.00 . A A . 13 LYS H 1 1
21 22846 1 1 13 LYS HA H -6.547 -5.227 0.894 1.00 . A A . 13 LYS HA 1 1
21 22847 1 1 13 LYS HB2 H -4.363 -3.288 0.119 1.00 . A A . 13 LYS HB2 1 1
21 22848 1 1 13 LYS HB3 H -5.660 -2.911 1.241 1.00 . A A . 13 LYS HB3 1 1
21 22849 1 1 13 LYS HD2 H -5.708 -3.987 3.498 1.00 . A A . 13 LYS HD2 1 1
21 22850 1 1 13 LYS HD3 H -5.742 -5.578 2.737 1.00 . A A . 13 LYS HD3 1 1
21 22851 1 1 13 LYS HE2 H -4.952 -5.723 5.037 1.00 . A A . 13 LYS HE2 1 1
21 22852 1 1 13 LYS HE3 H -3.688 -6.186 3.906 1.00 . A A . 13 LYS HE3 1 1
21 22853 1 1 13 LYS HG2 H -3.609 -5.088 1.619 1.00 . A A . 13 LYS HG2 1 1
21 22854 1 1 13 LYS HG3 H -3.568 -3.502 2.384 1.00 . A A . 13 LYS HG3 1 1
21 22855 1 1 13 LYS HZ1 H -3.907 -3.527 5.237 1.00 . A A . 13 LYS HZ1 1 1
21 22856 1 1 13 LYS HZ2 H -2.839 -4.749 5.649 1.00 . A A . 13 LYS HZ2 1 1
21 22857 1 1 13 LYS HZ3 H -2.713 -3.988 4.159 1.00 . A A . 13 LYS HZ3 1 1
21 22858 1 1 13 LYS N N -5.162 -5.748 -0.521 1.00 . A A . 13 LYS N 1 1
21 22859 1 1 13 LYS NZ N -3.388 -4.346 4.863 1.00 . A A . 13 LYS NZ 1 1
21 22860 1 1 13 LYS O O -8.029 -3.785 -0.505 1.00 . A A . 13 LYS O 1 1
21 22861 1 1 14 LYS C C -8.269 -4.060 -3.605 1.00 . A A . 14 LYS C 1 1
21 22862 1 1 14 LYS CA C -7.209 -3.149 -3.025 1.00 . A A . 14 LYS CA 1 1
21 22863 1 1 14 LYS CB C -6.367 -2.449 -4.096 1.00 . A A . 14 LYS CB 1 1
21 22864 1 1 14 LYS CD C -4.355 -2.495 -5.572 1.00 . A A . 14 LYS CD 1 1
21 22865 1 1 14 LYS CE C -4.985 -2.044 -6.873 1.00 . A A . 14 LYS CE 1 1
21 22866 1 1 14 LYS CG C -5.309 -3.318 -4.734 1.00 . A A . 14 LYS CG 1 1
21 22867 1 1 14 LYS H H -5.470 -4.048 -2.213 1.00 . A A . 14 LYS H 1 1
21 22868 1 1 14 LYS HA H -7.746 -2.388 -2.479 1.00 . A A . 14 LYS HA 1 1
21 22869 1 1 14 LYS HB2 H -7.035 -2.102 -4.869 1.00 . A A . 14 LYS HB2 1 1
21 22870 1 1 14 LYS HB3 H -5.883 -1.592 -3.650 1.00 . A A . 14 LYS HB3 1 1
21 22871 1 1 14 LYS HD2 H -4.064 -1.632 -4.994 1.00 . A A . 14 LYS HD2 1 1
21 22872 1 1 14 LYS HD3 H -3.483 -3.099 -5.775 1.00 . A A . 14 LYS HD3 1 1
21 22873 1 1 14 LYS HE2 H -5.980 -1.679 -6.670 1.00 . A A . 14 LYS HE2 1 1
21 22874 1 1 14 LYS HE3 H -4.381 -1.248 -7.281 1.00 . A A . 14 LYS HE3 1 1
21 22875 1 1 14 LYS HG2 H -4.755 -3.804 -3.945 1.00 . A A . 14 LYS HG2 1 1
21 22876 1 1 14 LYS HG3 H -5.788 -4.060 -5.358 1.00 . A A . 14 LYS HG3 1 1
21 22877 1 1 14 LYS HZ1 H -5.248 -4.093 -7.435 1.00 . A A . 14 LYS HZ1 1 1
21 22878 1 1 14 LYS HZ2 H -5.719 -2.954 -8.630 1.00 . A A . 14 LYS HZ2 1 1
21 22879 1 1 14 LYS HZ3 H -4.121 -3.238 -8.288 1.00 . A A . 14 LYS HZ3 1 1
21 22880 1 1 14 LYS N N -6.403 -3.799 -2.022 1.00 . A A . 14 LYS N 1 1
21 22881 1 1 14 LYS NZ N -5.061 -3.153 -7.850 1.00 . A A . 14 LYS NZ 1 1
21 22882 1 1 14 LYS O O -9.340 -3.591 -3.933 1.00 . A A . 14 LYS O 1 1
21 22883 1 1 15 LYS C C -10.191 -6.316 -3.167 1.00 . A A . 15 LYS C 1 1
21 22884 1 1 15 LYS CA C -9.042 -6.289 -4.169 1.00 . A A . 15 LYS CA 1 1
21 22885 1 1 15 LYS CB C -8.479 -7.706 -4.516 1.00 . A A . 15 LYS CB 1 1
21 22886 1 1 15 LYS CD C -9.118 -9.215 -2.553 1.00 . A A . 15 LYS CD 1 1
21 22887 1 1 15 LYS CE C -9.921 -10.227 -3.365 1.00 . A A . 15 LYS CE 1 1
21 22888 1 1 15 LYS CG C -7.985 -8.582 -3.364 1.00 . A A . 15 LYS CG 1 1
21 22889 1 1 15 LYS H H -7.112 -5.719 -3.472 1.00 . A A . 15 LYS H 1 1
21 22890 1 1 15 LYS HA H -9.453 -5.848 -5.059 1.00 . A A . 15 LYS HA 1 1
21 22891 1 1 15 LYS HB2 H -9.246 -8.261 -5.032 1.00 . A A . 15 LYS HB2 1 1
21 22892 1 1 15 LYS HB3 H -7.655 -7.567 -5.202 1.00 . A A . 15 LYS HB3 1 1
21 22893 1 1 15 LYS HD2 H -8.687 -9.687 -1.689 1.00 . A A . 15 LYS HD2 1 1
21 22894 1 1 15 LYS HD3 H -9.776 -8.426 -2.222 1.00 . A A . 15 LYS HD3 1 1
21 22895 1 1 15 LYS HE2 H -10.341 -9.739 -4.231 1.00 . A A . 15 LYS HE2 1 1
21 22896 1 1 15 LYS HE3 H -9.263 -11.020 -3.686 1.00 . A A . 15 LYS HE3 1 1
21 22897 1 1 15 LYS HG2 H -7.386 -9.369 -3.794 1.00 . A A . 15 LYS HG2 1 1
21 22898 1 1 15 LYS HG3 H -7.371 -7.977 -2.713 1.00 . A A . 15 LYS HG3 1 1
21 22899 1 1 15 LYS HZ1 H -11.679 -10.066 -2.254 1.00 . A A . 15 LYS HZ1 1 1
21 22900 1 1 15 LYS HZ2 H -11.585 -11.453 -3.191 1.00 . A A . 15 LYS HZ2 1 1
21 22901 1 1 15 LYS HZ3 H -10.689 -11.340 -1.762 1.00 . A A . 15 LYS HZ3 1 1
21 22902 1 1 15 LYS N N -8.005 -5.371 -3.696 1.00 . A A . 15 LYS N 1 1
21 22903 1 1 15 LYS NZ N -11.034 -10.809 -2.586 1.00 . A A . 15 LYS NZ 1 1
21 22904 1 1 15 LYS O O -11.367 -6.439 -3.530 1.00 . A A . 15 LYS O 1 1
21 22905 1 1 16 GLU C C -11.502 -4.750 -0.896 1.00 . A A . 16 GLU C 1 1
21 22906 1 1 16 GLU CA C -10.777 -6.082 -0.836 1.00 . A A . 16 GLU CA 1 1
21 22907 1 1 16 GLU CB C -10.056 -6.259 0.496 1.00 . A A . 16 GLU CB 1 1
21 22908 1 1 16 GLU CD C -10.191 -6.533 2.963 1.00 . A A . 16 GLU CD 1 1
21 22909 1 1 16 GLU CG C -10.952 -6.220 1.713 1.00 . A A . 16 GLU CG 1 1
21 22910 1 1 16 GLU H H -8.875 -6.074 -1.695 1.00 . A A . 16 GLU H 1 1
21 22911 1 1 16 GLU HA H -11.491 -6.882 -0.961 1.00 . A A . 16 GLU HA 1 1
21 22912 1 1 16 GLU HB2 H -9.545 -7.211 0.488 1.00 . A A . 16 GLU HB2 1 1
21 22913 1 1 16 GLU HB3 H -9.321 -5.473 0.592 1.00 . A A . 16 GLU HB3 1 1
21 22914 1 1 16 GLU HG2 H -11.381 -5.232 1.800 1.00 . A A . 16 GLU HG2 1 1
21 22915 1 1 16 GLU HG3 H -11.740 -6.949 1.594 1.00 . A A . 16 GLU HG3 1 1
21 22916 1 1 16 GLU N N -9.829 -6.148 -1.906 1.00 . A A . 16 GLU N 1 1
21 22917 1 1 16 GLU O O -12.726 -4.702 -0.835 1.00 . A A . 16 GLU O 1 1
21 22918 1 1 16 GLU OE1 O -9.915 -7.725 3.204 1.00 . A A . 16 GLU OE1 1 1
21 22919 1 1 16 GLU OE2 O -9.859 -5.614 3.742 1.00 . A A . 16 GLU OE2 1 1
21 22920 1 1 17 LEU C C -12.279 -2.206 -2.278 1.00 . A A . 17 LEU C 1 1
21 22921 1 1 17 LEU CA C -11.258 -2.334 -1.160 1.00 . A A . 17 LEU CA 1 1
21 22922 1 1 17 LEU CB C -10.129 -1.320 -1.351 1.00 . A A . 17 LEU CB 1 1
21 22923 1 1 17 LEU CD1 C -11.222 0.586 -0.124 1.00 . A A . 17 LEU CD1 1 1
21 22924 1 1 17 LEU CD2 C -9.339 1.026 -1.710 1.00 . A A . 17 LEU CD2 1 1
21 22925 1 1 17 LEU CG C -10.545 0.154 -1.418 1.00 . A A . 17 LEU CG 1 1
21 22926 1 1 17 LEU H H -9.759 -3.810 -1.101 1.00 . A A . 17 LEU H 1 1
21 22927 1 1 17 LEU HA H -11.753 -2.121 -0.224 1.00 . A A . 17 LEU HA 1 1
21 22928 1 1 17 LEU HB2 H -9.422 -1.438 -0.544 1.00 . A A . 17 LEU HB2 1 1
21 22929 1 1 17 LEU HB3 H -9.630 -1.563 -2.277 1.00 . A A . 17 LEU HB3 1 1
21 22930 1 1 17 LEU HD11 H -10.546 0.410 0.699 1.00 . A A . 17 LEU HD11 1 1
21 22931 1 1 17 LEU HD12 H -11.469 1.636 -0.168 1.00 . A A . 17 LEU HD12 1 1
21 22932 1 1 17 LEU HD13 H -12.122 0.007 0.033 1.00 . A A . 17 LEU HD13 1 1
21 22933 1 1 17 LEU HD21 H -8.906 0.736 -2.655 1.00 . A A . 17 LEU HD21 1 1
21 22934 1 1 17 LEU HD22 H -9.657 2.057 -1.760 1.00 . A A . 17 LEU HD22 1 1
21 22935 1 1 17 LEU HD23 H -8.608 0.908 -0.923 1.00 . A A . 17 LEU HD23 1 1
21 22936 1 1 17 LEU HG H -11.257 0.283 -2.220 1.00 . A A . 17 LEU HG 1 1
21 22937 1 1 17 LEU N N -10.735 -3.683 -1.068 1.00 . A A . 17 LEU N 1 1
21 22938 1 1 17 LEU O O -13.341 -1.653 -2.065 1.00 . A A . 17 LEU O 1 1
21 22939 1 1 18 ILE C C -14.204 -3.404 -4.213 1.00 . A A . 18 ILE C 1 1
21 22940 1 1 18 ILE CA C -12.899 -2.700 -4.591 1.00 . A A . 18 ILE CA 1 1
21 22941 1 1 18 ILE CB C -12.306 -3.332 -5.889 1.00 . A A . 18 ILE CB 1 1
21 22942 1 1 18 ILE CD1 C -10.282 -3.257 -7.456 1.00 . A A . 18 ILE CD1 1 1
21 22943 1 1 18 ILE CG1 C -11.006 -2.621 -6.286 1.00 . A A . 18 ILE CG1 1 1
21 22944 1 1 18 ILE CG2 C -13.321 -3.231 -7.033 1.00 . A A . 18 ILE CG2 1 1
21 22945 1 1 18 ILE H H -11.089 -3.181 -3.566 1.00 . A A . 18 ILE H 1 1
21 22946 1 1 18 ILE HA H -13.124 -1.658 -4.768 1.00 . A A . 18 ILE HA 1 1
21 22947 1 1 18 ILE HB H -12.099 -4.375 -5.698 1.00 . A A . 18 ILE HB 1 1
21 22948 1 1 18 ILE HD11 H -10.027 -4.278 -7.212 1.00 . A A . 18 ILE HD11 1 1
21 22949 1 1 18 ILE HD12 H -10.930 -3.244 -8.319 1.00 . A A . 18 ILE HD12 1 1
21 22950 1 1 18 ILE HD13 H -9.383 -2.699 -7.670 1.00 . A A . 18 ILE HD13 1 1
21 22951 1 1 18 ILE HG12 H -11.232 -1.602 -6.562 1.00 . A A . 18 ILE HG12 1 1
21 22952 1 1 18 ILE HG13 H -10.333 -2.614 -5.439 1.00 . A A . 18 ILE HG13 1 1
21 22953 1 1 18 ILE HG21 H -13.551 -2.191 -7.211 1.00 . A A . 18 ILE HG21 1 1
21 22954 1 1 18 ILE HG22 H -12.896 -3.658 -7.929 1.00 . A A . 18 ILE HG22 1 1
21 22955 1 1 18 ILE HG23 H -14.224 -3.760 -6.766 1.00 . A A . 18 ILE HG23 1 1
21 22956 1 1 18 ILE N N -11.967 -2.751 -3.458 1.00 . A A . 18 ILE N 1 1
21 22957 1 1 18 ILE O O -15.287 -2.882 -4.455 1.00 . A A . 18 ILE O 1 1
21 22958 1 1 19 TYR C C -16.049 -4.461 -2.080 1.00 . A A . 19 TYR C 1 1
21 22959 1 1 19 TYR CA C -15.248 -5.308 -3.078 1.00 . A A . 19 TYR CA 1 1
21 22960 1 1 19 TYR CB C -14.804 -6.643 -2.430 1.00 . A A . 19 TYR CB 1 1
21 22961 1 1 19 TYR CD1 C -16.636 -8.365 -2.706 1.00 . A A . 19 TYR CD1 1 1
21 22962 1 1 19 TYR CD2 C -16.330 -7.401 -0.552 1.00 . A A . 19 TYR CD2 1 1
21 22963 1 1 19 TYR CE1 C -17.684 -9.125 -2.219 1.00 . A A . 19 TYR CE1 1 1
21 22964 1 1 19 TYR CE2 C -17.369 -8.160 -0.058 1.00 . A A . 19 TYR CE2 1 1
21 22965 1 1 19 TYR CG C -15.943 -7.491 -1.885 1.00 . A A . 19 TYR CG 1 1
21 22966 1 1 19 TYR CZ C -18.044 -9.017 -0.895 1.00 . A A . 19 TYR CZ 1 1
21 22967 1 1 19 TYR H H -13.181 -4.890 -3.346 1.00 . A A . 19 TYR H 1 1
21 22968 1 1 19 TYR HA H -15.875 -5.518 -3.932 1.00 . A A . 19 TYR HA 1 1
21 22969 1 1 19 TYR HB2 H -14.283 -7.236 -3.166 1.00 . A A . 19 TYR HB2 1 1
21 22970 1 1 19 TYR HB3 H -14.129 -6.425 -1.616 1.00 . A A . 19 TYR HB3 1 1
21 22971 1 1 19 TYR HD1 H -16.350 -8.448 -3.743 1.00 . A A . 19 TYR HD1 1 1
21 22972 1 1 19 TYR HD2 H -15.799 -6.727 0.105 1.00 . A A . 19 TYR HD2 1 1
21 22973 1 1 19 TYR HE1 H -18.210 -9.802 -2.877 1.00 . A A . 19 TYR HE1 1 1
21 22974 1 1 19 TYR HE2 H -17.656 -8.079 0.979 1.00 . A A . 19 TYR HE2 1 1
21 22975 1 1 19 TYR HH H -18.974 -10.681 -0.655 1.00 . A A . 19 TYR HH 1 1
21 22976 1 1 19 TYR N N -14.083 -4.555 -3.546 1.00 . A A . 19 TYR N 1 1
21 22977 1 1 19 TYR O O -17.288 -4.443 -2.099 1.00 . A A . 19 TYR O 1 1
21 22978 1 1 19 TYR OH O -19.099 -9.756 -0.407 1.00 . A A . 19 TYR OH 1 1
21 22979 1 1 20 LEU C C -16.656 -1.707 -0.951 1.00 . A A . 20 LEU C 1 1
21 22980 1 1 20 LEU CA C -15.952 -2.871 -0.257 1.00 . A A . 20 LEU CA 1 1
21 22981 1 1 20 LEU CB C -14.927 -2.349 0.758 1.00 . A A . 20 LEU CB 1 1
21 22982 1 1 20 LEU CD1 C -13.198 -2.738 2.519 1.00 . A A . 20 LEU CD1 1 1
21 22983 1 1 20 LEU CD2 C -15.054 -4.363 2.282 1.00 . A A . 20 LEU CD2 1 1
21 22984 1 1 20 LEU CG C -14.136 -3.403 1.549 1.00 . A A . 20 LEU CG 1 1
21 22985 1 1 20 LEU H H -14.355 -3.821 -1.262 1.00 . A A . 20 LEU H 1 1
21 22986 1 1 20 LEU HA H -16.696 -3.455 0.265 1.00 . A A . 20 LEU HA 1 1
21 22987 1 1 20 LEU HB2 H -14.220 -1.727 0.228 1.00 . A A . 20 LEU HB2 1 1
21 22988 1 1 20 LEU HB3 H -15.460 -1.733 1.467 1.00 . A A . 20 LEU HB3 1 1
21 22989 1 1 20 LEU HD11 H -12.508 -2.102 1.984 1.00 . A A . 20 LEU HD11 1 1
21 22990 1 1 20 LEU HD12 H -13.773 -2.141 3.214 1.00 . A A . 20 LEU HD12 1 1
21 22991 1 1 20 LEU HD13 H -12.648 -3.490 3.064 1.00 . A A . 20 LEU HD13 1 1
21 22992 1 1 20 LEU HD21 H -15.683 -3.807 2.963 1.00 . A A . 20 LEU HD21 1 1
21 22993 1 1 20 LEU HD22 H -15.672 -4.887 1.569 1.00 . A A . 20 LEU HD22 1 1
21 22994 1 1 20 LEU HD23 H -14.463 -5.073 2.841 1.00 . A A . 20 LEU HD23 1 1
21 22995 1 1 20 LEU HG H -13.526 -3.969 0.861 1.00 . A A . 20 LEU HG 1 1
21 22996 1 1 20 LEU N N -15.336 -3.743 -1.232 1.00 . A A . 20 LEU N 1 1
21 22997 1 1 20 LEU O O -17.701 -1.275 -0.515 1.00 . A A . 20 LEU O 1 1
21 22998 1 1 21 VAL C C -17.990 -0.650 -3.485 1.00 . A A . 21 VAL C 1 1
21 22999 1 1 21 VAL CA C -16.701 -0.152 -2.821 1.00 . A A . 21 VAL CA 1 1
21 23000 1 1 21 VAL CB C -15.730 0.419 -3.901 1.00 . A A . 21 VAL CB 1 1
21 23001 1 1 21 VAL CG1 C -16.400 1.518 -4.718 1.00 . A A . 21 VAL CG1 1 1
21 23002 1 1 21 VAL CG2 C -14.479 0.964 -3.252 1.00 . A A . 21 VAL CG2 1 1
21 23003 1 1 21 VAL H H -15.217 -1.586 -2.315 1.00 . A A . 21 VAL H 1 1
21 23004 1 1 21 VAL HA H -16.961 0.637 -2.130 1.00 . A A . 21 VAL HA 1 1
21 23005 1 1 21 VAL HB H -15.449 -0.384 -4.567 1.00 . A A . 21 VAL HB 1 1
21 23006 1 1 21 VAL HG11 H -17.280 1.122 -5.203 1.00 . A A . 21 VAL HG11 1 1
21 23007 1 1 21 VAL HG12 H -16.686 2.323 -4.055 1.00 . A A . 21 VAL HG12 1 1
21 23008 1 1 21 VAL HG13 H -15.711 1.891 -5.461 1.00 . A A . 21 VAL HG13 1 1
21 23009 1 1 21 VAL HG21 H -13.979 0.176 -2.709 1.00 . A A . 21 VAL HG21 1 1
21 23010 1 1 21 VAL HG22 H -13.818 1.357 -4.009 1.00 . A A . 21 VAL HG22 1 1
21 23011 1 1 21 VAL HG23 H -14.754 1.757 -2.570 1.00 . A A . 21 VAL HG23 1 1
21 23012 1 1 21 VAL N N -16.089 -1.224 -2.038 1.00 . A A . 21 VAL N 1 1
21 23013 1 1 21 VAL O O -18.969 0.083 -3.593 1.00 . A A . 21 VAL O 1 1
21 23014 1 1 22 GLU C C -20.270 -2.651 -3.472 1.00 . A A . 22 GLU C 1 1
21 23015 1 1 22 GLU CA C -19.161 -2.478 -4.517 1.00 . A A . 22 GLU CA 1 1
21 23016 1 1 22 GLU CB C -18.827 -3.833 -5.144 1.00 . A A . 22 GLU CB 1 1
21 23017 1 1 22 GLU CD C -17.410 -5.122 -6.769 1.00 . A A . 22 GLU CD 1 1
21 23018 1 1 22 GLU CG C -17.727 -3.775 -6.185 1.00 . A A . 22 GLU CG 1 1
21 23019 1 1 22 GLU H H -17.150 -2.407 -3.847 1.00 . A A . 22 GLU H 1 1
21 23020 1 1 22 GLU HA H -19.506 -1.808 -5.290 1.00 . A A . 22 GLU HA 1 1
21 23021 1 1 22 GLU HB2 H -18.516 -4.508 -4.360 1.00 . A A . 22 GLU HB2 1 1
21 23022 1 1 22 GLU HB3 H -19.716 -4.229 -5.614 1.00 . A A . 22 GLU HB3 1 1
21 23023 1 1 22 GLU HG2 H -18.035 -3.119 -6.985 1.00 . A A . 22 GLU HG2 1 1
21 23024 1 1 22 GLU HG3 H -16.835 -3.379 -5.722 1.00 . A A . 22 GLU HG3 1 1
21 23025 1 1 22 GLU N N -17.983 -1.887 -3.914 1.00 . A A . 22 GLU N 1 1
21 23026 1 1 22 GLU O O -21.399 -2.194 -3.664 1.00 . A A . 22 GLU O 1 1
21 23027 1 1 22 GLU OE1 O -16.925 -6.004 -6.036 1.00 . A A . 22 GLU OE1 1 1
21 23028 1 1 22 GLU OE2 O -17.648 -5.330 -7.977 1.00 . A A . 22 GLU OE2 1 1
21 23029 1 1 23 LYS C C -21.257 -2.457 -0.395 1.00 . A A . 23 LYS C 1 1
21 23030 1 1 23 LYS CA C -20.918 -3.616 -1.338 1.00 . A A . 23 LYS CA 1 1
21 23031 1 1 23 LYS CB C -20.472 -4.849 -0.544 1.00 . A A . 23 LYS CB 1 1
21 23032 1 1 23 LYS CD C -21.375 -6.474 -2.253 1.00 . A A . 23 LYS CD 1 1
21 23033 1 1 23 LYS CE C -21.020 -7.594 -3.209 1.00 . A A . 23 LYS CE 1 1
21 23034 1 1 23 LYS CG C -20.172 -6.063 -1.418 1.00 . A A . 23 LYS CG 1 1
21 23035 1 1 23 LYS H H -18.987 -3.525 -2.240 1.00 . A A . 23 LYS H 1 1
21 23036 1 1 23 LYS HA H -21.830 -3.874 -1.858 1.00 . A A . 23 LYS HA 1 1
21 23037 1 1 23 LYS HB2 H -19.578 -4.598 0.009 1.00 . A A . 23 LYS HB2 1 1
21 23038 1 1 23 LYS HB3 H -21.252 -5.120 0.151 1.00 . A A . 23 LYS HB3 1 1
21 23039 1 1 23 LYS HD2 H -22.168 -6.811 -1.602 1.00 . A A . 23 LYS HD2 1 1
21 23040 1 1 23 LYS HD3 H -21.721 -5.627 -2.826 1.00 . A A . 23 LYS HD3 1 1
21 23041 1 1 23 LYS HE2 H -20.212 -7.261 -3.843 1.00 . A A . 23 LYS HE2 1 1
21 23042 1 1 23 LYS HE3 H -20.698 -8.454 -2.639 1.00 . A A . 23 LYS HE3 1 1
21 23043 1 1 23 LYS HG2 H -19.356 -5.821 -2.083 1.00 . A A . 23 LYS HG2 1 1
21 23044 1 1 23 LYS HG3 H -19.883 -6.887 -0.782 1.00 . A A . 23 LYS HG3 1 1
21 23045 1 1 23 LYS HZ1 H -22.548 -7.148 -4.555 1.00 . A A . 23 LYS HZ1 1 1
21 23046 1 1 23 LYS HZ2 H -21.885 -8.674 -4.770 1.00 . A A . 23 LYS HZ2 1 1
21 23047 1 1 23 LYS HZ3 H -22.928 -8.403 -3.491 1.00 . A A . 23 LYS HZ3 1 1
21 23048 1 1 23 LYS N N -19.932 -3.276 -2.359 1.00 . A A . 23 LYS N 1 1
21 23049 1 1 23 LYS NZ N -22.166 -7.974 -4.052 1.00 . A A . 23 LYS NZ 1 1
21 23050 1 1 23 LYS O O -22.425 -2.180 -0.151 1.00 . A A . 23 LYS O 1 1
21 23051 1 1 24 TYR C C -20.484 0.637 0.429 1.00 . A A . 24 TYR C 1 1
21 23052 1 1 24 TYR CA C -20.481 -0.725 1.100 1.00 . A A . 24 TYR CA 1 1
21 23053 1 1 24 TYR CB C -19.430 -0.768 2.214 1.00 . A A . 24 TYR CB 1 1
21 23054 1 1 24 TYR CD1 C -20.364 -2.327 3.969 1.00 . A A . 24 TYR CD1 1 1
21 23055 1 1 24 TYR CD2 C -18.432 -3.010 2.764 1.00 . A A . 24 TYR CD2 1 1
21 23056 1 1 24 TYR CE1 C -20.341 -3.510 4.683 1.00 . A A . 24 TYR CE1 1 1
21 23057 1 1 24 TYR CE2 C -18.401 -4.192 3.470 1.00 . A A . 24 TYR CE2 1 1
21 23058 1 1 24 TYR CG C -19.408 -2.059 2.998 1.00 . A A . 24 TYR CG 1 1
21 23059 1 1 24 TYR CZ C -19.355 -4.438 4.429 1.00 . A A . 24 TYR CZ 1 1
21 23060 1 1 24 TYR H H -19.335 -1.972 -0.163 1.00 . A A . 24 TYR H 1 1
21 23061 1 1 24 TYR HA H -21.455 -0.891 1.534 1.00 . A A . 24 TYR HA 1 1
21 23062 1 1 24 TYR HB2 H -18.452 -0.628 1.779 1.00 . A A . 24 TYR HB2 1 1
21 23063 1 1 24 TYR HB3 H -19.622 0.040 2.907 1.00 . A A . 24 TYR HB3 1 1
21 23064 1 1 24 TYR HD1 H -21.133 -1.594 4.162 1.00 . A A . 24 TYR HD1 1 1
21 23065 1 1 24 TYR HD2 H -17.681 -2.815 2.012 1.00 . A A . 24 TYR HD2 1 1
21 23066 1 1 24 TYR HE1 H -21.091 -3.704 5.436 1.00 . A A . 24 TYR HE1 1 1
21 23067 1 1 24 TYR HE2 H -17.625 -4.916 3.268 1.00 . A A . 24 TYR HE2 1 1
21 23068 1 1 24 TYR HH H -20.226 -5.959 5.156 1.00 . A A . 24 TYR HH 1 1
21 23069 1 1 24 TYR N N -20.256 -1.789 0.124 1.00 . A A . 24 TYR N 1 1
21 23070 1 1 24 TYR O O -21.245 1.536 0.822 1.00 . A A . 24 TYR O 1 1
21 23071 1 1 24 TYR OH O -19.323 -5.620 5.130 1.00 . A A . 24 TYR OH 1 1
21 23072 1 1 25 GLY C C -18.877 3.167 -0.653 1.00 . A A . 25 GLY C 1 1
21 23073 1 1 25 GLY CA C -19.579 2.014 -1.336 1.00 . A A . 25 GLY CA 1 1
21 23074 1 1 25 GLY H H -18.984 0.074 -0.736 1.00 . A A . 25 GLY H 1 1
21 23075 1 1 25 GLY HA2 H -20.594 2.308 -1.559 1.00 . A A . 25 GLY HA2 1 1
21 23076 1 1 25 GLY HA3 H -19.071 1.811 -2.267 1.00 . A A . 25 GLY HA3 1 1
21 23077 1 1 25 GLY N N -19.621 0.797 -0.549 1.00 . A A . 25 GLY N 1 1
21 23078 1 1 25 GLY O O -18.719 3.185 0.595 1.00 . A A . 25 GLY O 1 1
21 23079 1 1 26 PHE C C -18.860 6.216 -0.244 1.00 . A A . 26 PHE C 1 1
21 23080 1 1 26 PHE CA C -17.829 5.323 -0.911 1.00 . A A . 26 PHE CA 1 1
21 23081 1 1 26 PHE CB C -17.017 6.117 -1.933 1.00 . A A . 26 PHE CB 1 1
21 23082 1 1 26 PHE CD1 C -14.621 5.766 -1.334 1.00 . A A . 26 PHE CD1 1 1
21 23083 1 1 26 PHE CD2 C -15.406 4.866 -3.383 1.00 . A A . 26 PHE CD2 1 1
21 23084 1 1 26 PHE CE1 C -13.364 5.277 -1.588 1.00 . A A . 26 PHE CE1 1 1
21 23085 1 1 26 PHE CE2 C -14.146 4.374 -3.648 1.00 . A A . 26 PHE CE2 1 1
21 23086 1 1 26 PHE CG C -15.657 5.565 -2.226 1.00 . A A . 26 PHE CG 1 1
21 23087 1 1 26 PHE CZ C -13.125 4.580 -2.749 1.00 . A A . 26 PHE CZ 1 1
21 23088 1 1 26 PHE H H -18.547 4.046 -2.421 1.00 . A A . 26 PHE H 1 1
21 23089 1 1 26 PHE HA H -17.154 4.948 -0.154 1.00 . A A . 26 PHE HA 1 1
21 23090 1 1 26 PHE HB2 H -17.561 6.151 -2.864 1.00 . A A . 26 PHE HB2 1 1
21 23091 1 1 26 PHE HB3 H -16.897 7.126 -1.567 1.00 . A A . 26 PHE HB3 1 1
21 23092 1 1 26 PHE HD1 H -14.812 6.312 -0.422 1.00 . A A . 26 PHE HD1 1 1
21 23093 1 1 26 PHE HD2 H -16.209 4.704 -4.084 1.00 . A A . 26 PHE HD2 1 1
21 23094 1 1 26 PHE HE1 H -12.568 5.443 -0.878 1.00 . A A . 26 PHE HE1 1 1
21 23095 1 1 26 PHE HE2 H -13.963 3.826 -4.561 1.00 . A A . 26 PHE HE2 1 1
21 23096 1 1 26 PHE HZ H -12.139 4.194 -2.955 1.00 . A A . 26 PHE HZ 1 1
21 23097 1 1 26 PHE N N -18.441 4.134 -1.449 1.00 . A A . 26 PHE N 1 1
21 23098 1 1 26 PHE O O -19.461 7.097 -0.866 1.00 . A A . 26 PHE O 1 1
21 23099 1 1 27 THR C C -19.710 6.128 3.259 1.00 . A A . 27 THR C 1 1
21 23100 1 1 27 THR CA C -19.978 6.647 1.853 1.00 . A A . 27 THR CA 1 1
21 23101 1 1 27 THR CB C -21.495 6.486 1.424 1.00 . A A . 27 THR CB 1 1
21 23102 1 1 27 THR CG2 C -22.002 5.052 1.595 1.00 . A A . 27 THR CG2 1 1
21 23103 1 1 27 THR H H -18.586 5.168 1.354 1.00 . A A . 27 THR H 1 1
21 23104 1 1 27 THR HA H -19.682 7.685 1.816 1.00 . A A . 27 THR HA 1 1
21 23105 1 1 27 THR HB H -21.570 6.769 0.384 1.00 . A A . 27 THR HB 1 1
21 23106 1 1 27 THR HG1 H -21.923 8.250 2.091 1.00 . A A . 27 THR HG1 1 1
21 23107 1 1 27 THR HG21 H -21.410 4.386 0.986 1.00 . A A . 27 THR HG21 1 1
21 23108 1 1 27 THR HG22 H -21.915 4.762 2.632 1.00 . A A . 27 THR HG22 1 1
21 23109 1 1 27 THR HG23 H -23.036 4.994 1.289 1.00 . A A . 27 THR HG23 1 1
21 23110 1 1 27 THR N N -19.081 5.933 0.993 1.00 . A A . 27 THR N 1 1
21 23111 1 1 27 THR O O -19.861 6.832 4.260 1.00 . A A . 27 THR O 1 1
21 23112 1 1 27 THR OG1 O -22.327 7.376 2.181 1.00 . A A . 27 THR OG1 1 1
21 23113 1 1 28 HIS C C -17.431 4.838 4.813 1.00 . A A . 28 HIS C 1 1
21 23114 1 1 28 HIS CA C -18.786 4.279 4.520 1.00 . A A . 28 HIS CA 1 1
21 23115 1 1 28 HIS CB C -18.685 2.761 4.381 1.00 . A A . 28 HIS CB 1 1
21 23116 1 1 28 HIS CD2 C -20.378 1.401 5.713 1.00 . A A . 28 HIS CD2 1 1
21 23117 1 1 28 HIS CE1 C -21.952 1.195 4.246 1.00 . A A . 28 HIS CE1 1 1
21 23118 1 1 28 HIS CG C -19.959 2.036 4.609 1.00 . A A . 28 HIS CG 1 1
21 23119 1 1 28 HIS H H -19.289 4.316 2.500 1.00 . A A . 28 HIS H 1 1
21 23120 1 1 28 HIS HA H -19.465 4.520 5.323 1.00 . A A . 28 HIS HA 1 1
21 23121 1 1 28 HIS HB2 H -18.354 2.527 3.380 1.00 . A A . 28 HIS HB2 1 1
21 23122 1 1 28 HIS HB3 H -17.958 2.391 5.088 1.00 . A A . 28 HIS HB3 1 1
21 23123 1 1 28 HIS HD1 H -20.985 2.205 2.745 1.00 . A A . 28 HIS HD1 1 1
21 23124 1 1 28 HIS HD2 H -19.802 1.305 6.624 1.00 . A A . 28 HIS HD2 1 1
21 23125 1 1 28 HIS HE1 H -22.877 0.937 3.754 1.00 . A A . 28 HIS HE1 1 1
21 23126 1 1 28 HIS N N -19.271 4.872 3.308 1.00 . A A . 28 HIS N 1 1
21 23127 1 1 28 HIS ND1 N -20.969 1.894 3.677 1.00 . A A . 28 HIS ND1 1 1
21 23128 1 1 28 HIS NE2 N -21.641 0.866 5.488 1.00 . A A . 28 HIS NE2 1 1
21 23129 1 1 28 HIS O O -16.565 4.861 3.919 1.00 . A A . 28 HIS O 1 1
21 23130 1 1 29 HIS C C -14.868 4.791 6.319 1.00 . A A . 29 HIS C 1 1
21 23131 1 1 29 HIS CA C -15.957 5.844 6.456 1.00 . A A . 29 HIS CA 1 1
21 23132 1 1 29 HIS CB C -16.036 6.402 7.897 1.00 . A A . 29 HIS CB 1 1
21 23133 1 1 29 HIS CD2 C -13.698 6.515 9.034 1.00 . A A . 29 HIS CD2 1 1
21 23134 1 1 29 HIS CE1 C -13.267 8.619 8.785 1.00 . A A . 29 HIS CE1 1 1
21 23135 1 1 29 HIS CG C -14.760 7.055 8.387 1.00 . A A . 29 HIS CG 1 1
21 23136 1 1 29 HIS H H -17.958 5.201 6.697 1.00 . A A . 29 HIS H 1 1
21 23137 1 1 29 HIS HA H -15.730 6.648 5.770 1.00 . A A . 29 HIS HA 1 1
21 23138 1 1 29 HIS HB2 H -16.823 7.141 7.946 1.00 . A A . 29 HIS HB2 1 1
21 23139 1 1 29 HIS HB3 H -16.272 5.593 8.570 1.00 . A A . 29 HIS HB3 1 1
21 23140 1 1 29 HIS HD1 H -15.019 9.080 7.809 1.00 . A A . 29 HIS HD1 1 1
21 23141 1 1 29 HIS HD2 H -13.590 5.479 9.312 1.00 . A A . 29 HIS HD2 1 1
21 23142 1 1 29 HIS HE1 H -12.780 9.583 8.817 1.00 . A A . 29 HIS HE1 1 1
21 23143 1 1 29 HIS N N -17.229 5.275 6.042 1.00 . A A . 29 HIS N 1 1
21 23144 1 1 29 HIS ND1 N -14.463 8.395 8.239 1.00 . A A . 29 HIS ND1 1 1
21 23145 1 1 29 HIS NE2 N -12.758 7.505 9.283 1.00 . A A . 29 HIS NE2 1 1
21 23146 1 1 29 HIS O O -13.738 5.109 5.986 1.00 . A A . 29 HIS O 1 1
21 23147 1 1 30 LYS C C -13.711 2.418 4.984 1.00 . A A . 30 LYS C 1 1
21 23148 1 1 30 LYS CA C -14.366 2.380 6.356 1.00 . A A . 30 LYS CA 1 1
21 23149 1 1 30 LYS CB C -15.156 1.073 6.502 1.00 . A A . 30 LYS CB 1 1
21 23150 1 1 30 LYS CD C -14.341 0.417 8.770 1.00 . A A . 30 LYS CD 1 1
21 23151 1 1 30 LYS CE C -14.704 0.068 10.198 1.00 . A A . 30 LYS CE 1 1
21 23152 1 1 30 LYS CG C -15.565 0.736 7.922 1.00 . A A . 30 LYS CG 1 1
21 23153 1 1 30 LYS H H -16.168 3.387 6.863 1.00 . A A . 30 LYS H 1 1
21 23154 1 1 30 LYS HA H -13.599 2.412 7.114 1.00 . A A . 30 LYS HA 1 1
21 23155 1 1 30 LYS HB2 H -16.055 1.151 5.909 1.00 . A A . 30 LYS HB2 1 1
21 23156 1 1 30 LYS HB3 H -14.554 0.263 6.117 1.00 . A A . 30 LYS HB3 1 1
21 23157 1 1 30 LYS HD2 H -13.824 -0.424 8.332 1.00 . A A . 30 LYS HD2 1 1
21 23158 1 1 30 LYS HD3 H -13.679 1.271 8.777 1.00 . A A . 30 LYS HD3 1 1
21 23159 1 1 30 LYS HE2 H -15.366 -0.784 10.200 1.00 . A A . 30 LYS HE2 1 1
21 23160 1 1 30 LYS HE3 H -13.800 -0.191 10.726 1.00 . A A . 30 LYS HE3 1 1
21 23161 1 1 30 LYS HG2 H -16.090 1.580 8.344 1.00 . A A . 30 LYS HG2 1 1
21 23162 1 1 30 LYS HG3 H -16.226 -0.118 7.907 1.00 . A A . 30 LYS HG3 1 1
21 23163 1 1 30 LYS HZ1 H -14.756 2.032 10.910 1.00 . A A . 30 LYS HZ1 1 1
21 23164 1 1 30 LYS HZ2 H -16.275 1.426 10.476 1.00 . A A . 30 LYS HZ2 1 1
21 23165 1 1 30 LYS HZ3 H -15.535 0.917 11.886 1.00 . A A . 30 LYS HZ3 1 1
21 23166 1 1 30 LYS N N -15.250 3.530 6.543 1.00 . A A . 30 LYS N 1 1
21 23167 1 1 30 LYS NZ N -15.356 1.185 10.898 1.00 . A A . 30 LYS NZ 1 1
21 23168 1 1 30 LYS O O -12.494 2.505 4.878 1.00 . A A . 30 LYS O 1 1
21 23169 1 1 31 VAL C C -13.213 3.626 2.264 1.00 . A A . 31 VAL C 1 1
21 23170 1 1 31 VAL CA C -14.086 2.405 2.566 1.00 . A A . 31 VAL CA 1 1
21 23171 1 1 31 VAL CB C -15.301 2.369 1.597 1.00 . A A . 31 VAL CB 1 1
21 23172 1 1 31 VAL CG1 C -14.854 2.311 0.147 1.00 . A A . 31 VAL CG1 1 1
21 23173 1 1 31 VAL CG2 C -16.202 1.188 1.915 1.00 . A A . 31 VAL CG2 1 1
21 23174 1 1 31 VAL H H -15.498 2.440 4.136 1.00 . A A . 31 VAL H 1 1
21 23175 1 1 31 VAL HA H -13.497 1.512 2.415 1.00 . A A . 31 VAL HA 1 1
21 23176 1 1 31 VAL HB H -15.871 3.275 1.739 1.00 . A A . 31 VAL HB 1 1
21 23177 1 1 31 VAL HG11 H -14.257 3.183 -0.077 1.00 . A A . 31 VAL HG11 1 1
21 23178 1 1 31 VAL HG12 H -14.265 1.420 -0.013 1.00 . A A . 31 VAL HG12 1 1
21 23179 1 1 31 VAL HG13 H -15.721 2.289 -0.495 1.00 . A A . 31 VAL HG13 1 1
21 23180 1 1 31 VAL HG21 H -15.638 0.273 1.818 1.00 . A A . 31 VAL HG21 1 1
21 23181 1 1 31 VAL HG22 H -16.569 1.269 2.928 1.00 . A A . 31 VAL HG22 1 1
21 23182 1 1 31 VAL HG23 H -17.035 1.173 1.229 1.00 . A A . 31 VAL HG23 1 1
21 23183 1 1 31 VAL N N -14.536 2.420 3.954 1.00 . A A . 31 VAL N 1 1
21 23184 1 1 31 VAL O O -12.153 3.512 1.646 1.00 . A A . 31 VAL O 1 1
21 23185 1 1 32 ILE C C -11.545 5.974 3.237 1.00 . A A . 32 ILE C 1 1
21 23186 1 1 32 ILE CA C -12.912 6.013 2.526 1.00 . A A . 32 ILE CA 1 1
21 23187 1 1 32 ILE CB C -13.740 7.237 3.007 1.00 . A A . 32 ILE CB 1 1
21 23188 1 1 32 ILE CD1 C -16.054 8.320 2.780 1.00 . A A . 32 ILE CD1 1 1
21 23189 1 1 32 ILE CG1 C -15.101 7.255 2.291 1.00 . A A . 32 ILE CG1 1 1
21 23190 1 1 32 ILE CG2 C -12.979 8.536 2.736 1.00 . A A . 32 ILE CG2 1 1
21 23191 1 1 32 ILE H H -14.466 4.786 3.276 1.00 . A A . 32 ILE H 1 1
21 23192 1 1 32 ILE HA H -12.737 6.104 1.464 1.00 . A A . 32 ILE HA 1 1
21 23193 1 1 32 ILE HB H -13.904 7.146 4.071 1.00 . A A . 32 ILE HB 1 1
21 23194 1 1 32 ILE HD11 H -16.257 8.174 3.830 1.00 . A A . 32 ILE HD11 1 1
21 23195 1 1 32 ILE HD12 H -15.603 9.290 2.631 1.00 . A A . 32 ILE HD12 1 1
21 23196 1 1 32 ILE HD13 H -16.977 8.262 2.222 1.00 . A A . 32 ILE HD13 1 1
21 23197 1 1 32 ILE HG12 H -14.937 7.438 1.241 1.00 . A A . 32 ILE HG12 1 1
21 23198 1 1 32 ILE HG13 H -15.583 6.296 2.412 1.00 . A A . 32 ILE HG13 1 1
21 23199 1 1 32 ILE HG21 H -12.779 8.610 1.676 1.00 . A A . 32 ILE HG21 1 1
21 23200 1 1 32 ILE HG22 H -13.578 9.380 3.046 1.00 . A A . 32 ILE HG22 1 1
21 23201 1 1 32 ILE HG23 H -12.046 8.531 3.280 1.00 . A A . 32 ILE HG23 1 1
21 23202 1 1 32 ILE N N -13.637 4.774 2.748 1.00 . A A . 32 ILE N 1 1
21 23203 1 1 32 ILE O O -10.526 6.369 2.668 1.00 . A A . 32 ILE O 1 1
21 23204 1 1 33 SER C C -9.359 4.350 4.592 1.00 . A A . 33 SER C 1 1
21 23205 1 1 33 SER CA C -10.325 5.353 5.237 1.00 . A A . 33 SER CA 1 1
21 23206 1 1 33 SER CB C -10.676 4.950 6.682 1.00 . A A . 33 SER CB 1 1
21 23207 1 1 33 SER H H -12.374 5.140 4.847 1.00 . A A . 33 SER H 1 1
21 23208 1 1 33 SER HA H -9.854 6.325 5.249 1.00 . A A . 33 SER HA 1 1
21 23209 1 1 33 SER HB2 H -11.439 5.615 7.060 1.00 . A A . 33 SER HB2 1 1
21 23210 1 1 33 SER HB3 H -11.058 3.940 6.681 1.00 . A A . 33 SER HB3 1 1
21 23211 1 1 33 SER HG H -8.790 5.354 7.065 1.00 . A A . 33 SER HG 1 1
21 23212 1 1 33 SER N N -11.530 5.458 4.449 1.00 . A A . 33 SER N 1 1
21 23213 1 1 33 SER O O -8.167 4.626 4.473 1.00 . A A . 33 SER O 1 1
21 23214 1 1 33 SER OG O -9.553 5.017 7.556 1.00 . A A . 33 SER OG 1 1
21 23215 1 1 34 PHE C C -8.505 2.738 2.167 1.00 . A A . 34 PHE C 1 1
21 23216 1 1 34 PHE CA C -9.046 2.207 3.478 1.00 . A A . 34 PHE CA 1 1
21 23217 1 1 34 PHE CB C -9.786 0.892 3.217 1.00 . A A . 34 PHE CB 1 1
21 23218 1 1 34 PHE CD1 C -9.496 0.034 5.565 1.00 . A A . 34 PHE CD1 1 1
21 23219 1 1 34 PHE CD2 C -11.544 -0.382 4.437 1.00 . A A . 34 PHE CD2 1 1
21 23220 1 1 34 PHE CE1 C -9.967 -0.637 6.675 1.00 . A A . 34 PHE CE1 1 1
21 23221 1 1 34 PHE CE2 C -12.022 -1.051 5.534 1.00 . A A . 34 PHE CE2 1 1
21 23222 1 1 34 PHE CG C -10.283 0.168 4.433 1.00 . A A . 34 PHE CG 1 1
21 23223 1 1 34 PHE CZ C -11.234 -1.182 6.657 1.00 . A A . 34 PHE CZ 1 1
21 23224 1 1 34 PHE H H -10.843 3.033 4.261 1.00 . A A . 34 PHE H 1 1
21 23225 1 1 34 PHE HA H -8.206 2.013 4.129 1.00 . A A . 34 PHE HA 1 1
21 23226 1 1 34 PHE HB2 H -10.653 1.112 2.613 1.00 . A A . 34 PHE HB2 1 1
21 23227 1 1 34 PHE HB3 H -9.137 0.226 2.667 1.00 . A A . 34 PHE HB3 1 1
21 23228 1 1 34 PHE HD1 H -8.504 0.461 5.579 1.00 . A A . 34 PHE HD1 1 1
21 23229 1 1 34 PHE HD2 H -12.165 -0.281 3.559 1.00 . A A . 34 PHE HD2 1 1
21 23230 1 1 34 PHE HE1 H -9.348 -0.737 7.553 1.00 . A A . 34 PHE HE1 1 1
21 23231 1 1 34 PHE HE2 H -13.015 -1.471 5.498 1.00 . A A . 34 PHE HE2 1 1
21 23232 1 1 34 PHE HZ H -11.610 -1.709 7.521 1.00 . A A . 34 PHE HZ 1 1
21 23233 1 1 34 PHE N N -9.883 3.209 4.135 1.00 . A A . 34 PHE N 1 1
21 23234 1 1 34 PHE O O -7.403 2.409 1.777 1.00 . A A . 34 PHE O 1 1
21 23235 1 1 35 SER C C -7.691 5.117 0.491 1.00 . A A . 35 SER C 1 1
21 23236 1 1 35 SER CA C -8.855 4.149 0.243 1.00 . A A . 35 SER CA 1 1
21 23237 1 1 35 SER CB C -10.036 4.844 -0.459 1.00 . A A . 35 SER CB 1 1
21 23238 1 1 35 SER H H -10.178 3.770 1.844 1.00 . A A . 35 SER H 1 1
21 23239 1 1 35 SER HA H -8.492 3.344 -0.379 1.00 . A A . 35 SER HA 1 1
21 23240 1 1 35 SER HB2 H -10.885 4.177 -0.466 1.00 . A A . 35 SER HB2 1 1
21 23241 1 1 35 SER HB3 H -10.296 5.738 0.089 1.00 . A A . 35 SER HB3 1 1
21 23242 1 1 35 SER HG H -9.048 5.891 -1.800 1.00 . A A . 35 SER HG 1 1
21 23243 1 1 35 SER N N -9.281 3.567 1.496 1.00 . A A . 35 SER N 1 1
21 23244 1 1 35 SER O O -6.693 5.073 -0.211 1.00 . A A . 35 SER O 1 1
21 23245 1 1 35 SER OG O -9.730 5.205 -1.809 1.00 . A A . 35 SER OG 1 1
21 23246 1 1 36 GLN C C -5.501 6.133 2.361 1.00 . A A . 36 GLN C 1 1
21 23247 1 1 36 GLN CA C -6.748 6.889 1.902 1.00 . A A . 36 GLN CA 1 1
21 23248 1 1 36 GLN CB C -7.224 7.830 3.010 1.00 . A A . 36 GLN CB 1 1
21 23249 1 1 36 GLN CD C -8.838 9.622 3.734 1.00 . A A . 36 GLN CD 1 1
21 23250 1 1 36 GLN CG C -8.364 8.741 2.600 1.00 . A A . 36 GLN CG 1 1
21 23251 1 1 36 GLN H H -8.641 5.927 2.058 1.00 . A A . 36 GLN H 1 1
21 23252 1 1 36 GLN HA H -6.502 7.469 1.023 1.00 . A A . 36 GLN HA 1 1
21 23253 1 1 36 GLN HB2 H -7.557 7.236 3.848 1.00 . A A . 36 GLN HB2 1 1
21 23254 1 1 36 GLN HB3 H -6.395 8.443 3.328 1.00 . A A . 36 GLN HB3 1 1
21 23255 1 1 36 GLN HE21 H -10.172 8.278 4.243 1.00 . A A . 36 GLN HE21 1 1
21 23256 1 1 36 GLN HE22 H -10.163 9.716 5.198 1.00 . A A . 36 GLN HE22 1 1
21 23257 1 1 36 GLN HG2 H -8.034 9.368 1.786 1.00 . A A . 36 GLN HG2 1 1
21 23258 1 1 36 GLN HG3 H -9.192 8.131 2.269 1.00 . A A . 36 GLN HG3 1 1
21 23259 1 1 36 GLN N N -7.812 5.944 1.531 1.00 . A A . 36 GLN N 1 1
21 23260 1 1 36 GLN NE2 N -9.813 9.159 4.468 1.00 . A A . 36 GLN NE2 1 1
21 23261 1 1 36 GLN O O -4.365 6.574 2.159 1.00 . A A . 36 GLN O 1 1
21 23262 1 1 36 GLN OE1 O -8.329 10.726 3.933 1.00 . A A . 36 GLN OE1 1 1
21 23263 1 1 37 GLU C C -3.965 3.531 2.220 1.00 . A A . 37 GLU C 1 1
21 23264 1 1 37 GLU CA C -4.657 4.145 3.433 1.00 . A A . 37 GLU CA 1 1
21 23265 1 1 37 GLU CB C -5.230 3.067 4.353 1.00 . A A . 37 GLU CB 1 1
21 23266 1 1 37 GLU CD C -3.194 2.970 5.824 1.00 . A A . 37 GLU CD 1 1
21 23267 1 1 37 GLU CG C -4.199 2.184 5.018 1.00 . A A . 37 GLU CG 1 1
21 23268 1 1 37 GLU H H -6.648 4.725 3.168 1.00 . A A . 37 GLU H 1 1
21 23269 1 1 37 GLU HA H -3.945 4.743 3.982 1.00 . A A . 37 GLU HA 1 1
21 23270 1 1 37 GLU HB2 H -5.805 3.547 5.131 1.00 . A A . 37 GLU HB2 1 1
21 23271 1 1 37 GLU HB3 H -5.892 2.441 3.771 1.00 . A A . 37 GLU HB3 1 1
21 23272 1 1 37 GLU HG2 H -4.709 1.494 5.674 1.00 . A A . 37 GLU HG2 1 1
21 23273 1 1 37 GLU HG3 H -3.679 1.633 4.248 1.00 . A A . 37 GLU HG3 1 1
21 23274 1 1 37 GLU N N -5.724 4.998 2.984 1.00 . A A . 37 GLU N 1 1
21 23275 1 1 37 GLU O O -2.735 3.549 2.113 1.00 . A A . 37 GLU O 1 1
21 23276 1 1 37 GLU OE1 O -3.527 4.073 6.322 1.00 . A A . 37 GLU OE1 1 1
21 23277 1 1 37 GLU OE2 O -2.047 2.515 5.961 1.00 . A A . 37 GLU OE2 1 1
21 23278 1 1 38 LEU C C -3.512 3.502 -0.739 1.00 . A A . 38 LEU C 1 1
21 23279 1 1 38 LEU CA C -4.308 2.454 0.049 1.00 . A A . 38 LEU CA 1 1
21 23280 1 1 38 LEU CB C -5.525 1.914 -0.762 1.00 . A A . 38 LEU CB 1 1
21 23281 1 1 38 LEU CD1 C -4.462 1.323 -3.030 1.00 . A A . 38 LEU CD1 1 1
21 23282 1 1 38 LEU CD2 C -4.645 -0.413 -1.230 1.00 . A A . 38 LEU CD2 1 1
21 23283 1 1 38 LEU CG C -5.284 0.824 -1.849 1.00 . A A . 38 LEU CG 1 1
21 23284 1 1 38 LEU H H -5.746 3.087 1.446 1.00 . A A . 38 LEU H 1 1
21 23285 1 1 38 LEU HA H -3.655 1.635 0.308 1.00 . A A . 38 LEU HA 1 1
21 23286 1 1 38 LEU HB2 H -6.232 1.505 -0.054 1.00 . A A . 38 LEU HB2 1 1
21 23287 1 1 38 LEU HB3 H -5.996 2.761 -1.238 1.00 . A A . 38 LEU HB3 1 1
21 23288 1 1 38 LEU HD11 H -3.504 1.674 -2.677 1.00 . A A . 38 LEU HD11 1 1
21 23289 1 1 38 LEU HD12 H -4.313 0.516 -3.733 1.00 . A A . 38 LEU HD12 1 1
21 23290 1 1 38 LEU HD13 H -4.986 2.132 -3.517 1.00 . A A . 38 LEU HD13 1 1
21 23291 1 1 38 LEU HD21 H -5.286 -0.796 -0.449 1.00 . A A . 38 LEU HD21 1 1
21 23292 1 1 38 LEU HD22 H -4.512 -1.171 -1.986 1.00 . A A . 38 LEU HD22 1 1
21 23293 1 1 38 LEU HD23 H -3.684 -0.156 -0.810 1.00 . A A . 38 LEU HD23 1 1
21 23294 1 1 38 LEU HG H -6.248 0.531 -2.238 1.00 . A A . 38 LEU HG 1 1
21 23295 1 1 38 LEU N N -4.776 3.054 1.286 1.00 . A A . 38 LEU N 1 1
21 23296 1 1 38 LEU O O -2.499 3.182 -1.348 1.00 . A A . 38 LEU O 1 1
21 23297 1 1 39 ASP C C -1.827 5.969 -0.806 1.00 . A A . 39 ASP C 1 1
21 23298 1 1 39 ASP CA C -3.239 5.871 -1.328 1.00 . A A . 39 ASP CA 1 1
21 23299 1 1 39 ASP CB C -3.937 7.237 -1.160 1.00 . A A . 39 ASP CB 1 1
21 23300 1 1 39 ASP CG C -5.138 7.427 -2.054 1.00 . A A . 39 ASP CG 1 1
21 23301 1 1 39 ASP H H -4.821 4.937 -0.240 1.00 . A A . 39 ASP H 1 1
21 23302 1 1 39 ASP HA H -3.183 5.639 -2.381 1.00 . A A . 39 ASP HA 1 1
21 23303 1 1 39 ASP HB2 H -4.266 7.336 -0.137 1.00 . A A . 39 ASP HB2 1 1
21 23304 1 1 39 ASP HB3 H -3.221 8.020 -1.371 1.00 . A A . 39 ASP HB3 1 1
21 23305 1 1 39 ASP N N -3.964 4.760 -0.694 1.00 . A A . 39 ASP N 1 1
21 23306 1 1 39 ASP O O -0.879 6.124 -1.581 1.00 . A A . 39 ASP O 1 1
21 23307 1 1 39 ASP OD1 O -4.989 7.327 -3.296 1.00 . A A . 39 ASP OD1 1 1
21 23308 1 1 39 ASP OD2 O -6.234 7.741 -1.560 1.00 . A A . 39 ASP OD2 1 1
21 23309 1 1 40 ARG C C 0.478 4.667 0.727 1.00 . A A . 40 ARG C 1 1
21 23310 1 1 40 ARG CA C -0.343 5.919 1.079 1.00 . A A . 40 ARG CA 1 1
21 23311 1 1 40 ARG CB C -0.387 6.180 2.594 1.00 . A A . 40 ARG CB 1 1
21 23312 1 1 40 ARG CD C 1.808 7.472 2.615 1.00 . A A . 40 ARG CD 1 1
21 23313 1 1 40 ARG CG C 0.997 6.327 3.237 1.00 . A A . 40 ARG CG 1 1
21 23314 1 1 40 ARG CZ C 4.269 7.951 2.520 1.00 . A A . 40 ARG CZ 1 1
21 23315 1 1 40 ARG H H -2.456 5.711 1.063 1.00 . A A . 40 ARG H 1 1
21 23316 1 1 40 ARG HA H 0.133 6.758 0.591 1.00 . A A . 40 ARG HA 1 1
21 23317 1 1 40 ARG HB2 H -0.942 7.090 2.772 1.00 . A A . 40 ARG HB2 1 1
21 23318 1 1 40 ARG HB3 H -0.898 5.357 3.069 1.00 . A A . 40 ARG HB3 1 1
21 23319 1 1 40 ARG HD2 H 1.879 7.319 1.549 1.00 . A A . 40 ARG HD2 1 1
21 23320 1 1 40 ARG HD3 H 1.309 8.409 2.814 1.00 . A A . 40 ARG HD3 1 1
21 23321 1 1 40 ARG HE H 3.250 7.187 4.088 1.00 . A A . 40 ARG HE 1 1
21 23322 1 1 40 ARG HG2 H 0.881 6.516 4.293 1.00 . A A . 40 ARG HG2 1 1
21 23323 1 1 40 ARG HG3 H 1.537 5.403 3.097 1.00 . A A . 40 ARG HG3 1 1
21 23324 1 1 40 ARG HH11 H 3.287 8.569 0.847 1.00 . A A . 40 ARG HH11 1 1
21 23325 1 1 40 ARG HH12 H 4.987 8.769 0.778 1.00 . A A . 40 ARG HH12 1 1
21 23326 1 1 40 ARG HH21 H 5.520 7.489 4.046 1.00 . A A . 40 ARG HH21 1 1
21 23327 1 1 40 ARG HH22 H 6.314 8.159 2.678 1.00 . A A . 40 ARG HH22 1 1
21 23328 1 1 40 ARG N N -1.665 5.848 0.497 1.00 . A A . 40 ARG N 1 1
21 23329 1 1 40 ARG NE N 3.168 7.529 3.169 1.00 . A A . 40 ARG NE 1 1
21 23330 1 1 40 ARG NH1 N 4.178 8.472 1.297 1.00 . A A . 40 ARG NH1 1 1
21 23331 1 1 40 ARG NH2 N 5.454 7.869 3.119 1.00 . A A . 40 ARG NH2 1 1
21 23332 1 1 40 ARG O O 1.671 4.767 0.465 1.00 . A A . 40 ARG O 1 1
21 23333 1 1 41 LEU C C 0.975 2.364 -1.185 1.00 . A A . 41 LEU C 1 1
21 23334 1 1 41 LEU CA C 0.500 2.265 0.258 1.00 . A A . 41 LEU CA 1 1
21 23335 1 1 41 LEU CB C -0.386 1.023 0.441 1.00 . A A . 41 LEU CB 1 1
21 23336 1 1 41 LEU CD1 C -0.772 1.213 2.939 1.00 . A A . 41 LEU CD1 1 1
21 23337 1 1 41 LEU CD2 C -1.175 -0.953 1.779 1.00 . A A . 41 LEU CD2 1 1
21 23338 1 1 41 LEU CG C -0.338 0.312 1.807 1.00 . A A . 41 LEU CG 1 1
21 23339 1 1 41 LEU H H -1.117 3.486 0.958 1.00 . A A . 41 LEU H 1 1
21 23340 1 1 41 LEU HA H 1.373 2.161 0.885 1.00 . A A . 41 LEU HA 1 1
21 23341 1 1 41 LEU HB2 H -1.408 1.324 0.260 1.00 . A A . 41 LEU HB2 1 1
21 23342 1 1 41 LEU HB3 H -0.101 0.313 -0.320 1.00 . A A . 41 LEU HB3 1 1
21 23343 1 1 41 LEU HD11 H -0.118 2.071 2.982 1.00 . A A . 41 LEU HD11 1 1
21 23344 1 1 41 LEU HD12 H -1.787 1.540 2.771 1.00 . A A . 41 LEU HD12 1 1
21 23345 1 1 41 LEU HD13 H -0.713 0.672 3.871 1.00 . A A . 41 LEU HD13 1 1
21 23346 1 1 41 LEU HD21 H -2.196 -0.710 1.524 1.00 . A A . 41 LEU HD21 1 1
21 23347 1 1 41 LEU HD22 H -0.771 -1.644 1.053 1.00 . A A . 41 LEU HD22 1 1
21 23348 1 1 41 LEU HD23 H -1.152 -1.408 2.758 1.00 . A A . 41 LEU HD23 1 1
21 23349 1 1 41 LEU HG H 0.684 0.022 2.005 1.00 . A A . 41 LEU HG 1 1
21 23350 1 1 41 LEU N N -0.172 3.506 0.683 1.00 . A A . 41 LEU N 1 1
21 23351 1 1 41 LEU O O 2.082 1.955 -1.513 1.00 . A A . 41 LEU O 1 1
21 23352 1 1 42 LEU C C 1.667 4.118 -3.555 1.00 . A A . 42 LEU C 1 1
21 23353 1 1 42 LEU CA C 0.472 3.161 -3.436 1.00 . A A . 42 LEU CA 1 1
21 23354 1 1 42 LEU CB C -0.750 3.740 -4.157 1.00 . A A . 42 LEU CB 1 1
21 23355 1 1 42 LEU CD1 C -0.422 2.594 -6.363 1.00 . A A . 42 LEU CD1 1 1
21 23356 1 1 42 LEU CD2 C -1.858 4.639 -6.204 1.00 . A A . 42 LEU CD2 1 1
21 23357 1 1 42 LEU CG C -0.628 3.933 -5.666 1.00 . A A . 42 LEU CG 1 1
21 23358 1 1 42 LEU H H -0.736 3.227 -1.697 1.00 . A A . 42 LEU H 1 1
21 23359 1 1 42 LEU HA H 0.728 2.206 -3.872 1.00 . A A . 42 LEU HA 1 1
21 23360 1 1 42 LEU HB2 H -1.590 3.088 -3.969 1.00 . A A . 42 LEU HB2 1 1
21 23361 1 1 42 LEU HB3 H -0.965 4.700 -3.714 1.00 . A A . 42 LEU HB3 1 1
21 23362 1 1 42 LEU HD11 H -1.249 1.941 -6.126 1.00 . A A . 42 LEU HD11 1 1
21 23363 1 1 42 LEU HD12 H -0.374 2.749 -7.429 1.00 . A A . 42 LEU HD12 1 1
21 23364 1 1 42 LEU HD13 H 0.500 2.150 -6.020 1.00 . A A . 42 LEU HD13 1 1
21 23365 1 1 42 LEU HD21 H -2.734 4.049 -5.985 1.00 . A A . 42 LEU HD21 1 1
21 23366 1 1 42 LEU HD22 H -1.947 5.605 -5.729 1.00 . A A . 42 LEU HD22 1 1
21 23367 1 1 42 LEU HD23 H -1.763 4.765 -7.273 1.00 . A A . 42 LEU HD23 1 1
21 23368 1 1 42 LEU HG H 0.236 4.547 -5.872 1.00 . A A . 42 LEU HG 1 1
21 23369 1 1 42 LEU N N 0.148 2.947 -2.029 1.00 . A A . 42 LEU N 1 1
21 23370 1 1 42 LEU O O 2.482 4.031 -4.485 1.00 . A A . 42 LEU O 1 1
21 23371 1 1 43 ASN C C 4.140 5.333 -2.025 1.00 . A A . 43 ASN C 1 1
21 23372 1 1 43 ASN CA C 2.858 5.964 -2.501 1.00 . A A . 43 ASN CA 1 1
21 23373 1 1 43 ASN CB C 2.503 7.148 -1.607 1.00 . A A . 43 ASN CB 1 1
21 23374 1 1 43 ASN CG C 1.880 8.293 -2.364 1.00 . A A . 43 ASN CG 1 1
21 23375 1 1 43 ASN H H 1.061 5.006 -1.909 1.00 . A A . 43 ASN H 1 1
21 23376 1 1 43 ASN HA H 3.026 6.341 -3.498 1.00 . A A . 43 ASN HA 1 1
21 23377 1 1 43 ASN HB2 H 1.801 6.817 -0.856 1.00 . A A . 43 ASN HB2 1 1
21 23378 1 1 43 ASN HB3 H 3.400 7.502 -1.121 1.00 . A A . 43 ASN HB3 1 1
21 23379 1 1 43 ASN HD21 H 0.072 7.511 -2.168 1.00 . A A . 43 ASN HD21 1 1
21 23380 1 1 43 ASN HD22 H 0.160 8.996 -3.035 1.00 . A A . 43 ASN HD22 1 1
21 23381 1 1 43 ASN N N 1.767 5.007 -2.590 1.00 . A A . 43 ASN N 1 1
21 23382 1 1 43 ASN ND2 N 0.588 8.266 -2.536 1.00 . A A . 43 ASN ND2 1 1
21 23383 1 1 43 ASN O O 5.200 5.890 -2.227 1.00 . A A . 43 ASN O 1 1
21 23384 1 1 43 ASN OD1 O 2.579 9.203 -2.795 1.00 . A A . 43 ASN OD1 1 1
21 23385 1 1 44 LEU C C 6.160 3.086 -2.081 1.00 . A A . 44 LEU C 1 1
21 23386 1 1 44 LEU CA C 5.245 3.464 -0.928 1.00 . A A . 44 LEU CA 1 1
21 23387 1 1 44 LEU CB C 4.887 2.240 -0.077 1.00 . A A . 44 LEU CB 1 1
21 23388 1 1 44 LEU CD1 C 3.797 1.228 1.948 1.00 . A A . 44 LEU CD1 1 1
21 23389 1 1 44 LEU CD2 C 4.953 3.432 2.147 1.00 . A A . 44 LEU CD2 1 1
21 23390 1 1 44 LEU CG C 4.133 2.525 1.233 1.00 . A A . 44 LEU CG 1 1
21 23391 1 1 44 LEU H H 3.176 3.737 -1.287 1.00 . A A . 44 LEU H 1 1
21 23392 1 1 44 LEU HA H 5.785 4.172 -0.317 1.00 . A A . 44 LEU HA 1 1
21 23393 1 1 44 LEU HB2 H 4.270 1.591 -0.681 1.00 . A A . 44 LEU HB2 1 1
21 23394 1 1 44 LEU HB3 H 5.799 1.714 0.164 1.00 . A A . 44 LEU HB3 1 1
21 23395 1 1 44 LEU HD11 H 3.186 0.610 1.307 1.00 . A A . 44 LEU HD11 1 1
21 23396 1 1 44 LEU HD12 H 4.709 0.705 2.193 1.00 . A A . 44 LEU HD12 1 1
21 23397 1 1 44 LEU HD13 H 3.255 1.447 2.857 1.00 . A A . 44 LEU HD13 1 1
21 23398 1 1 44 LEU HD21 H 5.904 2.966 2.360 1.00 . A A . 44 LEU HD21 1 1
21 23399 1 1 44 LEU HD22 H 5.119 4.380 1.660 1.00 . A A . 44 LEU HD22 1 1
21 23400 1 1 44 LEU HD23 H 4.417 3.595 3.070 1.00 . A A . 44 LEU HD23 1 1
21 23401 1 1 44 LEU HG H 3.210 3.033 0.996 1.00 . A A . 44 LEU HG 1 1
21 23402 1 1 44 LEU N N 4.055 4.158 -1.418 1.00 . A A . 44 LEU N 1 1
21 23403 1 1 44 LEU O O 7.372 3.091 -1.945 1.00 . A A . 44 LEU O 1 1
21 23404 1 1 45 LEU C C 7.166 3.744 -4.818 1.00 . A A . 45 LEU C 1 1
21 23405 1 1 45 LEU CA C 6.347 2.513 -4.434 1.00 . A A . 45 LEU CA 1 1
21 23406 1 1 45 LEU CB C 5.449 2.088 -5.622 1.00 . A A . 45 LEU CB 1 1
21 23407 1 1 45 LEU CD1 C 3.661 0.717 -4.442 1.00 . A A . 45 LEU CD1 1 1
21 23408 1 1 45 LEU CD2 C 4.100 0.364 -6.863 1.00 . A A . 45 LEU CD2 1 1
21 23409 1 1 45 LEU CG C 4.717 0.727 -5.527 1.00 . A A . 45 LEU CG 1 1
21 23410 1 1 45 LEU H H 4.590 2.800 -3.256 1.00 . A A . 45 LEU H 1 1
21 23411 1 1 45 LEU HA H 7.030 1.713 -4.192 1.00 . A A . 45 LEU HA 1 1
21 23412 1 1 45 LEU HB2 H 4.702 2.855 -5.755 1.00 . A A . 45 LEU HB2 1 1
21 23413 1 1 45 LEU HB3 H 6.068 2.075 -6.505 1.00 . A A . 45 LEU HB3 1 1
21 23414 1 1 45 LEU HD11 H 2.924 1.479 -4.647 1.00 . A A . 45 LEU HD11 1 1
21 23415 1 1 45 LEU HD12 H 3.181 -0.250 -4.419 1.00 . A A . 45 LEU HD12 1 1
21 23416 1 1 45 LEU HD13 H 4.125 0.911 -3.487 1.00 . A A . 45 LEU HD13 1 1
21 23417 1 1 45 LEU HD21 H 4.871 0.322 -7.616 1.00 . A A . 45 LEU HD21 1 1
21 23418 1 1 45 LEU HD22 H 3.613 -0.596 -6.782 1.00 . A A . 45 LEU HD22 1 1
21 23419 1 1 45 LEU HD23 H 3.372 1.113 -7.136 1.00 . A A . 45 LEU HD23 1 1
21 23420 1 1 45 LEU HG H 5.442 -0.036 -5.283 1.00 . A A . 45 LEU HG 1 1
21 23421 1 1 45 LEU N N 5.571 2.808 -3.232 1.00 . A A . 45 LEU N 1 1
21 23422 1 1 45 LEU O O 8.329 3.643 -5.207 1.00 . A A . 45 LEU O 1 1
21 23423 1 1 46 ILE C C 8.269 6.457 -3.875 1.00 . A A . 46 ILE C 1 1
21 23424 1 1 46 ILE CA C 7.170 6.189 -4.907 1.00 . A A . 46 ILE CA 1 1
21 23425 1 1 46 ILE CB C 6.107 7.313 -4.844 1.00 . A A . 46 ILE CB 1 1
21 23426 1 1 46 ILE CD1 C 3.910 8.101 -5.892 1.00 . A A . 46 ILE CD1 1 1
21 23427 1 1 46 ILE CG1 C 5.054 7.113 -5.943 1.00 . A A . 46 ILE CG1 1 1
21 23428 1 1 46 ILE CG2 C 6.750 8.689 -4.927 1.00 . A A . 46 ILE CG2 1 1
21 23429 1 1 46 ILE H H 5.633 4.885 -4.300 1.00 . A A . 46 ILE H 1 1
21 23430 1 1 46 ILE HA H 7.603 6.166 -5.896 1.00 . A A . 46 ILE HA 1 1
21 23431 1 1 46 ILE HB H 5.617 7.238 -3.885 1.00 . A A . 46 ILE HB 1 1
21 23432 1 1 46 ILE HD11 H 3.408 8.022 -4.939 1.00 . A A . 46 ILE HD11 1 1
21 23433 1 1 46 ILE HD12 H 4.292 9.102 -6.016 1.00 . A A . 46 ILE HD12 1 1
21 23434 1 1 46 ILE HD13 H 3.210 7.879 -6.683 1.00 . A A . 46 ILE HD13 1 1
21 23435 1 1 46 ILE HG12 H 5.532 7.212 -6.906 1.00 . A A . 46 ILE HG12 1 1
21 23436 1 1 46 ILE HG13 H 4.641 6.119 -5.854 1.00 . A A . 46 ILE HG13 1 1
21 23437 1 1 46 ILE HG21 H 7.313 8.776 -5.843 1.00 . A A . 46 ILE HG21 1 1
21 23438 1 1 46 ILE HG22 H 5.984 9.449 -4.882 1.00 . A A . 46 ILE HG22 1 1
21 23439 1 1 46 ILE HG23 H 7.408 8.789 -4.074 1.00 . A A . 46 ILE HG23 1 1
21 23440 1 1 46 ILE N N 6.552 4.900 -4.642 1.00 . A A . 46 ILE N 1 1
21 23441 1 1 46 ILE O O 9.348 6.960 -4.206 1.00 . A A . 46 ILE O 1 1
21 23442 1 1 47 GLU C C 10.195 5.405 -1.893 1.00 . A A . 47 GLU C 1 1
21 23443 1 1 47 GLU CA C 8.949 6.236 -1.554 1.00 . A A . 47 GLU CA 1 1
21 23444 1 1 47 GLU CB C 8.349 5.738 -0.251 1.00 . A A . 47 GLU CB 1 1
21 23445 1 1 47 GLU CD C 7.260 7.884 0.575 1.00 . A A . 47 GLU CD 1 1
21 23446 1 1 47 GLU CG C 7.074 6.438 0.204 1.00 . A A . 47 GLU CG 1 1
21 23447 1 1 47 GLU H H 7.085 5.774 -2.442 1.00 . A A . 47 GLU H 1 1
21 23448 1 1 47 GLU HA H 9.225 7.275 -1.458 1.00 . A A . 47 GLU HA 1 1
21 23449 1 1 47 GLU HB2 H 8.116 4.694 -0.383 1.00 . A A . 47 GLU HB2 1 1
21 23450 1 1 47 GLU HB3 H 9.095 5.851 0.519 1.00 . A A . 47 GLU HB3 1 1
21 23451 1 1 47 GLU HG2 H 6.350 6.393 -0.596 1.00 . A A . 47 GLU HG2 1 1
21 23452 1 1 47 GLU HG3 H 6.683 5.910 1.059 1.00 . A A . 47 GLU HG3 1 1
21 23453 1 1 47 GLU N N 7.989 6.110 -2.635 1.00 . A A . 47 GLU N 1 1
21 23454 1 1 47 GLU O O 11.316 5.894 -1.808 1.00 . A A . 47 GLU O 1 1
21 23455 1 1 47 GLU OE1 O 7.847 8.156 1.632 1.00 . A A . 47 GLU OE1 1 1
21 23456 1 1 47 GLU OE2 O 6.765 8.780 -0.141 1.00 . A A . 47 GLU OE2 1 1
21 23457 1 1 48 LEU C C 11.850 3.835 -3.935 1.00 . A A . 48 LEU C 1 1
21 23458 1 1 48 LEU CA C 11.068 3.272 -2.750 1.00 . A A . 48 LEU CA 1 1
21 23459 1 1 48 LEU CB C 10.593 1.830 -3.036 1.00 . A A . 48 LEU CB 1 1
21 23460 1 1 48 LEU CD1 C 11.976 0.641 -1.292 1.00 . A A . 48 LEU CD1 1 1
21 23461 1 1 48 LEU CD2 C 9.627 1.280 -0.741 1.00 . A A . 48 LEU CD2 1 1
21 23462 1 1 48 LEU CG C 10.575 0.837 -1.848 1.00 . A A . 48 LEU CG 1 1
21 23463 1 1 48 LEU H H 9.052 3.821 -2.346 1.00 . A A . 48 LEU H 1 1
21 23464 1 1 48 LEU HA H 11.754 3.244 -1.916 1.00 . A A . 48 LEU HA 1 1
21 23465 1 1 48 LEU HB2 H 9.588 1.891 -3.426 1.00 . A A . 48 LEU HB2 1 1
21 23466 1 1 48 LEU HB3 H 11.230 1.422 -3.807 1.00 . A A . 48 LEU HB3 1 1
21 23467 1 1 48 LEU HD11 H 12.630 0.290 -2.076 1.00 . A A . 48 LEU HD11 1 1
21 23468 1 1 48 LEU HD12 H 12.350 1.577 -0.904 1.00 . A A . 48 LEU HD12 1 1
21 23469 1 1 48 LEU HD13 H 11.951 -0.084 -0.494 1.00 . A A . 48 LEU HD13 1 1
21 23470 1 1 48 LEU HD21 H 8.624 1.359 -1.135 1.00 . A A . 48 LEU HD21 1 1
21 23471 1 1 48 LEU HD22 H 9.642 0.553 0.059 1.00 . A A . 48 LEU HD22 1 1
21 23472 1 1 48 LEU HD23 H 9.940 2.242 -0.360 1.00 . A A . 48 LEU HD23 1 1
21 23473 1 1 48 LEU HG H 10.247 -0.123 -2.217 1.00 . A A . 48 LEU HG 1 1
21 23474 1 1 48 LEU N N 9.976 4.160 -2.328 1.00 . A A . 48 LEU N 1 1
21 23475 1 1 48 LEU O O 13.067 3.674 -4.000 1.00 . A A . 48 LEU O 1 1
21 23476 1 1 49 LYS C C 12.680 6.323 -5.509 1.00 . A A . 49 LYS C 1 1
21 23477 1 1 49 LYS CA C 11.813 5.169 -5.992 1.00 . A A . 49 LYS CA 1 1
21 23478 1 1 49 LYS CB C 10.790 5.727 -6.986 1.00 . A A . 49 LYS CB 1 1
21 23479 1 1 49 LYS CD C 8.933 5.367 -8.643 1.00 . A A . 49 LYS CD 1 1
21 23480 1 1 49 LYS CE C 9.642 6.079 -9.788 1.00 . A A . 49 LYS CE 1 1
21 23481 1 1 49 LYS CG C 9.925 4.695 -7.691 1.00 . A A . 49 LYS CG 1 1
21 23482 1 1 49 LYS H H 10.182 4.557 -4.757 1.00 . A A . 49 LYS H 1 1
21 23483 1 1 49 LYS HA H 12.434 4.441 -6.492 1.00 . A A . 49 LYS HA 1 1
21 23484 1 1 49 LYS HB2 H 10.134 6.399 -6.452 1.00 . A A . 49 LYS HB2 1 1
21 23485 1 1 49 LYS HB3 H 11.331 6.294 -7.728 1.00 . A A . 49 LYS HB3 1 1
21 23486 1 1 49 LYS HD2 H 8.277 4.617 -9.058 1.00 . A A . 49 LYS HD2 1 1
21 23487 1 1 49 LYS HD3 H 8.347 6.086 -8.090 1.00 . A A . 49 LYS HD3 1 1
21 23488 1 1 49 LYS HE2 H 10.395 6.745 -9.398 1.00 . A A . 49 LYS HE2 1 1
21 23489 1 1 49 LYS HE3 H 10.114 5.340 -10.417 1.00 . A A . 49 LYS HE3 1 1
21 23490 1 1 49 LYS HG2 H 10.553 4.020 -8.253 1.00 . A A . 49 LYS HG2 1 1
21 23491 1 1 49 LYS HG3 H 9.373 4.142 -6.946 1.00 . A A . 49 LYS HG3 1 1
21 23492 1 1 49 LYS HZ1 H 7.957 6.276 -11.010 1.00 . A A . 49 LYS HZ1 1 1
21 23493 1 1 49 LYS HZ2 H 8.275 7.620 -10.037 1.00 . A A . 49 LYS HZ2 1 1
21 23494 1 1 49 LYS HZ3 H 9.227 7.320 -11.395 1.00 . A A . 49 LYS HZ3 1 1
21 23495 1 1 49 LYS N N 11.157 4.515 -4.849 1.00 . A A . 49 LYS N 1 1
21 23496 1 1 49 LYS NZ N 8.711 6.870 -10.610 1.00 . A A . 49 LYS NZ 1 1
21 23497 1 1 49 LYS O O 13.720 6.620 -6.088 1.00 . A A . 49 LYS O 1 1
21 23498 1 1 50 THR C C 14.147 7.598 -3.087 1.00 . A A . 50 THR C 1 1
21 23499 1 1 50 THR CA C 12.914 8.079 -3.868 1.00 . A A . 50 THR CA 1 1
21 23500 1 1 50 THR CB C 11.948 8.873 -2.964 1.00 . A A . 50 THR CB 1 1
21 23501 1 1 50 THR CG2 C 12.590 10.162 -2.466 1.00 . A A . 50 THR CG2 1 1
21 23502 1 1 50 THR H H 11.391 6.645 -4.051 1.00 . A A . 50 THR H 1 1
21 23503 1 1 50 THR HA H 13.246 8.719 -4.672 1.00 . A A . 50 THR HA 1 1
21 23504 1 1 50 THR HB H 11.665 8.255 -2.124 1.00 . A A . 50 THR HB 1 1
21 23505 1 1 50 THR HG1 H 10.200 8.416 -3.757 1.00 . A A . 50 THR HG1 1 1
21 23506 1 1 50 THR HG21 H 12.858 10.783 -3.308 1.00 . A A . 50 THR HG21 1 1
21 23507 1 1 50 THR HG22 H 11.889 10.692 -1.838 1.00 . A A . 50 THR HG22 1 1
21 23508 1 1 50 THR HG23 H 13.476 9.926 -1.894 1.00 . A A . 50 THR HG23 1 1
21 23509 1 1 50 THR N N 12.230 6.958 -4.452 1.00 . A A . 50 THR N 1 1
21 23510 1 1 50 THR O O 15.237 8.192 -3.196 1.00 . A A . 50 THR O 1 1
21 23511 1 1 50 THR OG1 O 10.764 9.204 -3.734 1.00 . A A . 50 THR OG1 1 1
21 23512 1 1 51 LYS C C 16.116 5.400 -2.610 1.00 . A A . 51 LYS C 1 1
21 23513 1 1 51 LYS CA C 15.102 5.927 -1.619 1.00 . A A . 51 LYS CA 1 1
21 23514 1 1 51 LYS CB C 14.678 4.836 -0.606 1.00 . A A . 51 LYS CB 1 1
21 23515 1 1 51 LYS CD C 13.052 6.212 0.815 1.00 . A A . 51 LYS CD 1 1
21 23516 1 1 51 LYS CE C 12.743 6.739 2.220 1.00 . A A . 51 LYS CE 1 1
21 23517 1 1 51 LYS CG C 14.301 5.344 0.798 1.00 . A A . 51 LYS CG 1 1
21 23518 1 1 51 LYS H H 13.091 6.121 -2.228 1.00 . A A . 51 LYS H 1 1
21 23519 1 1 51 LYS HA H 15.580 6.734 -1.084 1.00 . A A . 51 LYS HA 1 1
21 23520 1 1 51 LYS HB2 H 13.823 4.315 -1.010 1.00 . A A . 51 LYS HB2 1 1
21 23521 1 1 51 LYS HB3 H 15.488 4.130 -0.504 1.00 . A A . 51 LYS HB3 1 1
21 23522 1 1 51 LYS HD2 H 13.205 7.052 0.154 1.00 . A A . 51 LYS HD2 1 1
21 23523 1 1 51 LYS HD3 H 12.214 5.628 0.468 1.00 . A A . 51 LYS HD3 1 1
21 23524 1 1 51 LYS HE2 H 13.556 7.369 2.547 1.00 . A A . 51 LYS HE2 1 1
21 23525 1 1 51 LYS HE3 H 11.841 7.328 2.169 1.00 . A A . 51 LYS HE3 1 1
21 23526 1 1 51 LYS HG2 H 14.133 4.496 1.445 1.00 . A A . 51 LYS HG2 1 1
21 23527 1 1 51 LYS HG3 H 15.133 5.918 1.180 1.00 . A A . 51 LYS HG3 1 1
21 23528 1 1 51 LYS HZ1 H 11.849 4.961 2.878 1.00 . A A . 51 LYS HZ1 1 1
21 23529 1 1 51 LYS HZ2 H 13.433 5.151 3.440 1.00 . A A . 51 LYS HZ2 1 1
21 23530 1 1 51 LYS HZ3 H 12.174 6.036 4.100 1.00 . A A . 51 LYS HZ3 1 1
21 23531 1 1 51 LYS N N 13.985 6.518 -2.320 1.00 . A A . 51 LYS N 1 1
21 23532 1 1 51 LYS NZ N 12.552 5.653 3.209 1.00 . A A . 51 LYS NZ 1 1
21 23533 1 1 51 LYS O O 17.295 5.752 -2.517 1.00 . A A . 51 LYS O 1 1
21 23534 1 1 52 LYS C C 17.807 3.524 -4.297 1.00 . A A . 52 LYS C 1 1
21 23535 1 1 52 LYS CA C 16.422 3.994 -4.707 1.00 . A A . 52 LYS CA 1 1
21 23536 1 1 52 LYS CB C 16.510 4.964 -5.897 1.00 . A A . 52 LYS CB 1 1
21 23537 1 1 52 LYS CD C 17.249 7.168 -6.800 1.00 . A A . 52 LYS CD 1 1
21 23538 1 1 52 LYS CE C 17.658 8.586 -6.446 1.00 . A A . 52 LYS CE 1 1
21 23539 1 1 52 LYS CG C 17.102 6.316 -5.564 1.00 . A A . 52 LYS CG 1 1
21 23540 1 1 52 LYS H H 14.676 4.347 -3.558 1.00 . A A . 52 LYS H 1 1
21 23541 1 1 52 LYS HA H 15.870 3.124 -5.026 1.00 . A A . 52 LYS HA 1 1
21 23542 1 1 52 LYS HB2 H 17.123 4.514 -6.664 1.00 . A A . 52 LYS HB2 1 1
21 23543 1 1 52 LYS HB3 H 15.517 5.116 -6.293 1.00 . A A . 52 LYS HB3 1 1
21 23544 1 1 52 LYS HD2 H 18.000 6.725 -7.436 1.00 . A A . 52 LYS HD2 1 1
21 23545 1 1 52 LYS HD3 H 16.302 7.188 -7.323 1.00 . A A . 52 LYS HD3 1 1
21 23546 1 1 52 LYS HE2 H 18.606 8.556 -5.929 1.00 . A A . 52 LYS HE2 1 1
21 23547 1 1 52 LYS HE3 H 17.773 9.155 -7.356 1.00 . A A . 52 LYS HE3 1 1
21 23548 1 1 52 LYS HG2 H 16.420 6.805 -4.880 1.00 . A A . 52 LYS HG2 1 1
21 23549 1 1 52 LYS HG3 H 18.053 6.155 -5.071 1.00 . A A . 52 LYS HG3 1 1
21 23550 1 1 52 LYS HZ1 H 15.696 9.253 -5.991 1.00 . A A . 52 LYS HZ1 1 1
21 23551 1 1 52 LYS HZ2 H 16.617 8.799 -4.638 1.00 . A A . 52 LYS HZ2 1 1
21 23552 1 1 52 LYS HZ3 H 16.933 10.239 -5.411 1.00 . A A . 52 LYS HZ3 1 1
21 23553 1 1 52 LYS N N 15.632 4.578 -3.580 1.00 . A A . 52 LYS N 1 1
21 23554 1 1 52 LYS NZ N 16.650 9.252 -5.575 1.00 . A A . 52 LYS NZ 1 1
21 23555 1 1 52 LYS O O 18.783 3.624 -5.065 1.00 . A A . 52 LYS O 1 1
21 23556 1 1 53 LYS C C 19.367 1.060 -2.709 1.00 . A A . 53 LYS C 1 1
21 23557 1 1 53 LYS CA C 19.127 2.562 -2.621 1.00 . A A . 53 LYS CA 1 1
21 23558 1 1 53 LYS CB C 19.496 3.284 -1.289 1.00 . A A . 53 LYS CB 1 1
21 23559 1 1 53 LYS CD C 17.614 2.445 0.311 1.00 . A A . 53 LYS CD 1 1
21 23560 1 1 53 LYS CE C 18.456 1.714 1.342 1.00 . A A . 53 LYS CE 1 1
21 23561 1 1 53 LYS CG C 18.327 3.636 -0.316 1.00 . A A . 53 LYS CG 1 1
21 23562 1 1 53 LYS H H 17.052 2.864 -2.634 1.00 . A A . 53 LYS H 1 1
21 23563 1 1 53 LYS HA H 19.806 2.936 -3.376 1.00 . A A . 53 LYS HA 1 1
21 23564 1 1 53 LYS HB2 H 20.251 2.733 -0.751 1.00 . A A . 53 LYS HB2 1 1
21 23565 1 1 53 LYS HB3 H 19.908 4.226 -1.635 1.00 . A A . 53 LYS HB3 1 1
21 23566 1 1 53 LYS HD2 H 16.731 2.816 0.809 1.00 . A A . 53 LYS HD2 1 1
21 23567 1 1 53 LYS HD3 H 17.311 1.762 -0.464 1.00 . A A . 53 LYS HD3 1 1
21 23568 1 1 53 LYS HE2 H 17.932 0.822 1.652 1.00 . A A . 53 LYS HE2 1 1
21 23569 1 1 53 LYS HE3 H 19.395 1.434 0.890 1.00 . A A . 53 LYS HE3 1 1
21 23570 1 1 53 LYS HG2 H 18.720 4.241 0.487 1.00 . A A . 53 LYS HG2 1 1
21 23571 1 1 53 LYS HG3 H 17.607 4.228 -0.865 1.00 . A A . 53 LYS HG3 1 1
21 23572 1 1 53 LYS HZ1 H 17.824 2.851 2.974 1.00 . A A . 53 LYS HZ1 1 1
21 23573 1 1 53 LYS HZ2 H 19.257 2.023 3.235 1.00 . A A . 53 LYS HZ2 1 1
21 23574 1 1 53 LYS HZ3 H 19.249 3.413 2.301 1.00 . A A . 53 LYS HZ3 1 1
21 23575 1 1 53 LYS N N 17.886 2.981 -3.137 1.00 . A A . 53 LYS N 1 1
21 23576 1 1 53 LYS NZ N 18.714 2.550 2.525 1.00 . A A . 53 LYS NZ 1 1
21 23577 1 1 53 LYS O O 20.122 0.624 -3.564 1.00 . A A . 53 LYS O 1 1
21 23578 1 1 54 ARG C C 17.559 -1.866 -1.706 1.00 . A A . 54 ARG C 1 1
21 23579 1 1 54 ARG CA C 18.873 -1.182 -1.976 1.00 . A A . 54 ARG CA 1 1
21 23580 1 1 54 ARG CB C 19.945 -1.743 -1.024 1.00 . A A . 54 ARG CB 1 1
21 23581 1 1 54 ARG CD C 22.379 -1.962 -0.413 1.00 . A A . 54 ARG CD 1 1
21 23582 1 1 54 ARG CG C 21.354 -1.202 -1.234 1.00 . A A . 54 ARG CG 1 1
21 23583 1 1 54 ARG CZ C 22.921 -2.315 1.983 1.00 . A A . 54 ARG CZ 1 1
21 23584 1 1 54 ARG H H 18.087 0.619 -1.239 1.00 . A A . 54 ARG H 1 1
21 23585 1 1 54 ARG HA H 19.156 -1.407 -2.994 1.00 . A A . 54 ARG HA 1 1
21 23586 1 1 54 ARG HB2 H 19.645 -1.527 -0.010 1.00 . A A . 54 ARG HB2 1 1
21 23587 1 1 54 ARG HB3 H 19.961 -2.814 -1.159 1.00 . A A . 54 ARG HB3 1 1
21 23588 1 1 54 ARG HD2 H 22.433 -2.979 -0.775 1.00 . A A . 54 ARG HD2 1 1
21 23589 1 1 54 ARG HD3 H 23.340 -1.487 -0.546 1.00 . A A . 54 ARG HD3 1 1
21 23590 1 1 54 ARG HE H 21.130 -1.773 1.257 1.00 . A A . 54 ARG HE 1 1
21 23591 1 1 54 ARG HG2 H 21.613 -1.291 -2.279 1.00 . A A . 54 ARG HG2 1 1
21 23592 1 1 54 ARG HG3 H 21.375 -0.161 -0.949 1.00 . A A . 54 ARG HG3 1 1
21 23593 1 1 54 ARG HH11 H 24.542 -2.591 0.737 1.00 . A A . 54 ARG HH11 1 1
21 23594 1 1 54 ARG HH12 H 24.858 -2.816 2.402 1.00 . A A . 54 ARG HH12 1 1
21 23595 1 1 54 ARG HH21 H 21.566 -2.146 3.511 1.00 . A A . 54 ARG HH21 1 1
21 23596 1 1 54 ARG HH22 H 23.140 -2.592 3.992 1.00 . A A . 54 ARG HH22 1 1
21 23597 1 1 54 ARG N N 18.713 0.261 -1.896 1.00 . A A . 54 ARG N 1 1
21 23598 1 1 54 ARG NE N 22.059 -1.991 1.021 1.00 . A A . 54 ARG NE 1 1
21 23599 1 1 54 ARG NH1 N 24.194 -2.601 1.681 1.00 . A A . 54 ARG NH1 1 1
21 23600 1 1 54 ARG NH2 N 22.513 -2.354 3.246 1.00 . A A . 54 ARG NH2 1 1
21 23601 1 1 54 ARG O O 17.166 -2.045 -0.555 1.00 . A A . 54 ARG O 1 1
21 23602 1 1 55 TYR C C 15.583 -3.950 -3.764 1.00 . A A . 55 TYR C 1 1
21 23603 1 1 55 TYR CA C 15.629 -2.891 -2.665 1.00 . A A . 55 TYR CA 1 1
21 23604 1 1 55 TYR CB C 14.407 -1.946 -2.729 1.00 . A A . 55 TYR CB 1 1
21 23605 1 1 55 TYR CD1 C 14.990 -0.123 -4.408 1.00 . A A . 55 TYR CD1 1 1
21 23606 1 1 55 TYR CD2 C 13.160 -1.557 -4.902 1.00 . A A . 55 TYR CD2 1 1
21 23607 1 1 55 TYR CE1 C 14.780 0.550 -5.592 1.00 . A A . 55 TYR CE1 1 1
21 23608 1 1 55 TYR CE2 C 12.948 -0.889 -6.091 1.00 . A A . 55 TYR CE2 1 1
21 23609 1 1 55 TYR CG C 14.184 -1.189 -4.039 1.00 . A A . 55 TYR CG 1 1
21 23610 1 1 55 TYR CZ C 13.762 0.164 -6.430 1.00 . A A . 55 TYR CZ 1 1
21 23611 1 1 55 TYR H H 17.153 -1.857 -3.626 1.00 . A A . 55 TYR H 1 1
21 23612 1 1 55 TYR HA H 15.633 -3.395 -1.709 1.00 . A A . 55 TYR HA 1 1
21 23613 1 1 55 TYR HB2 H 13.553 -2.582 -2.599 1.00 . A A . 55 TYR HB2 1 1
21 23614 1 1 55 TYR HB3 H 14.452 -1.237 -1.916 1.00 . A A . 55 TYR HB3 1 1
21 23615 1 1 55 TYR HD1 H 15.795 0.172 -3.753 1.00 . A A . 55 TYR HD1 1 1
21 23616 1 1 55 TYR HD2 H 12.524 -2.387 -4.632 1.00 . A A . 55 TYR HD2 1 1
21 23617 1 1 55 TYR HE1 H 15.419 1.376 -5.864 1.00 . A A . 55 TYR HE1 1 1
21 23618 1 1 55 TYR HE2 H 12.145 -1.193 -6.747 1.00 . A A . 55 TYR HE2 1 1
21 23619 1 1 55 TYR HH H 12.610 0.880 -7.771 1.00 . A A . 55 TYR HH 1 1
21 23620 1 1 55 TYR N N 16.852 -2.162 -2.754 1.00 . A A . 55 TYR N 1 1
21 23621 1 1 55 TYR O O 15.367 -5.124 -3.503 1.00 . A A . 55 TYR O 1 1
21 23622 1 1 55 TYR OH O 13.562 0.830 -7.615 1.00 . A A . 55 TYR OH 1 1
21 23623 1 1 56 SER C C 16.673 -3.828 -7.241 1.00 . A A . 56 SER C 1 1
21 23624 1 1 56 SER CA C 15.810 -4.413 -6.121 1.00 . A A . 56 SER CA 1 1
21 23625 1 1 56 SER CB C 14.350 -4.621 -6.585 1.00 . A A . 56 SER CB 1 1
21 23626 1 1 56 SER H H 15.975 -2.574 -5.168 1.00 . A A . 56 SER H 1 1
21 23627 1 1 56 SER HA H 16.230 -5.364 -5.826 1.00 . A A . 56 SER HA 1 1
21 23628 1 1 56 SER HB2 H 13.754 -4.950 -5.747 1.00 . A A . 56 SER HB2 1 1
21 23629 1 1 56 SER HB3 H 13.961 -3.686 -6.956 1.00 . A A . 56 SER HB3 1 1
21 23630 1 1 56 SER HG H 14.893 -5.340 -8.290 1.00 . A A . 56 SER HG 1 1
21 23631 1 1 56 SER N N 15.826 -3.524 -4.993 1.00 . A A . 56 SER N 1 1
21 23632 1 1 56 SER O O 16.501 -4.146 -8.409 1.00 . A A . 56 SER O 1 1
21 23633 1 1 56 SER OG O 14.256 -5.592 -7.605 1.00 . A A . 56 SER OG 1 1
21 23634 1 1 57 LEU C C 19.899 -3.097 -7.766 1.00 . A A . 57 LEU C 1 1
21 23635 1 1 57 LEU CA C 18.541 -2.408 -7.845 1.00 . A A . 57 LEU CA 1 1
21 23636 1 1 57 LEU CB C 18.689 -0.897 -7.589 1.00 . A A . 57 LEU CB 1 1
21 23637 1 1 57 LEU CD1 C 17.744 1.421 -7.463 1.00 . A A . 57 LEU CD1 1 1
21 23638 1 1 57 LEU CD2 C 16.688 -0.247 -8.980 1.00 . A A . 57 LEU CD2 1 1
21 23639 1 1 57 LEU CG C 17.416 -0.048 -7.663 1.00 . A A . 57 LEU CG 1 1
21 23640 1 1 57 LEU H H 17.827 -2.845 -5.921 1.00 . A A . 57 LEU H 1 1
21 23641 1 1 57 LEU HA H 18.127 -2.573 -8.829 1.00 . A A . 57 LEU HA 1 1
21 23642 1 1 57 LEU HB2 H 19.092 -0.771 -6.596 1.00 . A A . 57 LEU HB2 1 1
21 23643 1 1 57 LEU HB3 H 19.399 -0.501 -8.297 1.00 . A A . 57 LEU HB3 1 1
21 23644 1 1 57 LEU HD11 H 18.434 1.746 -8.228 1.00 . A A . 57 LEU HD11 1 1
21 23645 1 1 57 LEU HD12 H 16.840 2.008 -7.531 1.00 . A A . 57 LEU HD12 1 1
21 23646 1 1 57 LEU HD13 H 18.187 1.569 -6.490 1.00 . A A . 57 LEU HD13 1 1
21 23647 1 1 57 LEU HD21 H 17.341 0.023 -9.796 1.00 . A A . 57 LEU HD21 1 1
21 23648 1 1 57 LEU HD22 H 16.390 -1.280 -9.077 1.00 . A A . 57 LEU HD22 1 1
21 23649 1 1 57 LEU HD23 H 15.812 0.384 -8.996 1.00 . A A . 57 LEU HD23 1 1
21 23650 1 1 57 LEU HG H 16.756 -0.345 -6.860 1.00 . A A . 57 LEU HG 1 1
21 23651 1 1 57 LEU N N 17.648 -3.017 -6.867 1.00 . A A . 57 LEU N 1 1
21 23652 1 1 57 LEU O O 20.913 -2.612 -8.281 1.00 . A A . 57 LEU O 1 1
21 23653 1 1 58 LEU C C 21.330 -5.925 -8.138 1.00 . A A . 58 LEU C 1 1
21 23654 1 1 58 LEU CA C 21.096 -5.036 -6.932 1.00 . A A . 58 LEU CA 1 1
21 23655 1 1 58 LEU CB C 20.987 -5.906 -5.646 1.00 . A A . 58 LEU CB 1 1
21 23656 1 1 58 LEU CD1 C 22.031 -4.242 -4.033 1.00 . A A . 58 LEU CD1 1 1
21 23657 1 1 58 LEU CD2 C 19.524 -4.489 -4.071 1.00 . A A . 58 LEU CD2 1 1
21 23658 1 1 58 LEU CG C 20.872 -5.189 -4.269 1.00 . A A . 58 LEU CG 1 1
21 23659 1 1 58 LEU H H 19.041 -4.629 -6.831 1.00 . A A . 58 LEU H 1 1
21 23660 1 1 58 LEU HA H 21.927 -4.353 -6.832 1.00 . A A . 58 LEU HA 1 1
21 23661 1 1 58 LEU HB2 H 20.118 -6.539 -5.751 1.00 . A A . 58 LEU HB2 1 1
21 23662 1 1 58 LEU HB3 H 21.857 -6.545 -5.616 1.00 . A A . 58 LEU HB3 1 1
21 23663 1 1 58 LEU HD11 H 22.080 -3.523 -4.837 1.00 . A A . 58 LEU HD11 1 1
21 23664 1 1 58 LEU HD12 H 21.898 -3.727 -3.093 1.00 . A A . 58 LEU HD12 1 1
21 23665 1 1 58 LEU HD13 H 22.950 -4.806 -4.011 1.00 . A A . 58 LEU HD13 1 1
21 23666 1 1 58 LEU HD21 H 19.378 -3.755 -4.850 1.00 . A A . 58 LEU HD21 1 1
21 23667 1 1 58 LEU HD22 H 18.726 -5.216 -4.111 1.00 . A A . 58 LEU HD22 1 1
21 23668 1 1 58 LEU HD23 H 19.510 -3.996 -3.111 1.00 . A A . 58 LEU HD23 1 1
21 23669 1 1 58 LEU HG H 20.970 -5.949 -3.508 1.00 . A A . 58 LEU HG 1 1
21 23670 1 1 58 LEU N N 19.894 -4.258 -7.144 1.00 . A A . 58 LEU N 1 1
21 23671 1 1 58 LEU O O 22.432 -6.389 -8.380 1.00 . A A . 58 LEU O 1 1
21 23672 1 1 59 GLU C C 19.980 -6.133 -11.291 1.00 . A A . 59 GLU C 1 1
21 23673 1 1 59 GLU CA C 20.321 -6.970 -10.073 1.00 . A A . 59 GLU CA 1 1
21 23674 1 1 59 GLU CB C 19.324 -8.105 -9.941 1.00 . A A . 59 GLU CB 1 1
21 23675 1 1 59 GLU CD C 18.414 -9.895 -8.477 1.00 . A A . 59 GLU CD 1 1
21 23676 1 1 59 GLU CG C 19.543 -8.956 -8.714 1.00 . A A . 59 GLU CG 1 1
21 23677 1 1 59 GLU H H 19.416 -5.748 -8.622 1.00 . A A . 59 GLU H 1 1
21 23678 1 1 59 GLU HA H 21.314 -7.381 -10.173 1.00 . A A . 59 GLU HA 1 1
21 23679 1 1 59 GLU HB2 H 18.327 -7.690 -9.892 1.00 . A A . 59 GLU HB2 1 1
21 23680 1 1 59 GLU HB3 H 19.395 -8.739 -10.813 1.00 . A A . 59 GLU HB3 1 1
21 23681 1 1 59 GLU HG2 H 20.444 -9.533 -8.859 1.00 . A A . 59 GLU HG2 1 1
21 23682 1 1 59 GLU HG3 H 19.663 -8.317 -7.853 1.00 . A A . 59 GLU HG3 1 1
21 23683 1 1 59 GLU N N 20.272 -6.148 -8.886 1.00 . A A . 59 GLU N 1 1
21 23684 1 1 59 GLU O O 18.811 -5.808 -11.527 1.00 . A A . 59 GLU O 1 1
21 23685 1 1 59 GLU OE1 O 17.273 -9.426 -8.301 1.00 . A A . 59 GLU OE1 1 1
21 23686 1 1 59 GLU OE2 O 18.644 -11.111 -8.414 1.00 . A A . 59 GLU OE2 1 1
21 23687 1 1 60 HIS C C 21.594 -5.559 -14.358 1.00 . A A . 60 HIS C 1 1
21 23688 1 1 60 HIS CA C 20.806 -4.970 -13.228 1.00 . A A . 60 HIS CA 1 1
21 23689 1 1 60 HIS CB C 21.296 -3.521 -13.032 1.00 . A A . 60 HIS CB 1 1
21 23690 1 1 60 HIS CD2 C 19.071 -2.530 -12.165 1.00 . A A . 60 HIS CD2 1 1
21 23691 1 1 60 HIS CE1 C 19.866 -0.907 -10.975 1.00 . A A . 60 HIS CE1 1 1
21 23692 1 1 60 HIS CG C 20.418 -2.618 -12.226 1.00 . A A . 60 HIS CG 1 1
21 23693 1 1 60 HIS H H 21.890 -6.042 -11.797 1.00 . A A . 60 HIS H 1 1
21 23694 1 1 60 HIS HA H 19.759 -4.946 -13.486 1.00 . A A . 60 HIS HA 1 1
21 23695 1 1 60 HIS HB2 H 22.252 -3.553 -12.534 1.00 . A A . 60 HIS HB2 1 1
21 23696 1 1 60 HIS HB3 H 21.440 -3.074 -14.005 1.00 . A A . 60 HIS HB3 1 1
21 23697 1 1 60 HIS HD1 H 21.851 -1.386 -11.300 1.00 . A A . 60 HIS HD1 1 1
21 23698 1 1 60 HIS HD2 H 18.369 -3.192 -12.650 1.00 . A A . 60 HIS HD2 1 1
21 23699 1 1 60 HIS HE1 H 19.949 -0.031 -10.348 1.00 . A A . 60 HIS HE1 1 1
21 23700 1 1 60 HIS N N 20.977 -5.765 -12.031 1.00 . A A . 60 HIS N 1 1
21 23701 1 1 60 HIS ND1 N 20.901 -1.582 -11.461 1.00 . A A . 60 HIS ND1 1 1
21 23702 1 1 60 HIS NE2 N 18.721 -1.442 -11.371 1.00 . A A . 60 HIS NE2 1 1
21 23703 1 1 60 HIS O O 22.574 -6.281 -14.133 1.00 . A A . 60 HIS O 1 1
21 23704 1 1 61 HIS C C 22.812 -4.384 -17.068 1.00 . A A . 61 HIS C 1 1
21 23705 1 1 61 HIS CA C 21.961 -5.603 -16.737 1.00 . A A . 61 HIS CA 1 1
21 23706 1 1 61 HIS CB C 21.101 -6.079 -17.947 1.00 . A A . 61 HIS CB 1 1
21 23707 1 1 61 HIS CD2 C 18.814 -4.866 -18.057 1.00 . A A . 61 HIS CD2 1 1
21 23708 1 1 61 HIS CE1 C 19.169 -3.585 -19.764 1.00 . A A . 61 HIS CE1 1 1
21 23709 1 1 61 HIS CG C 20.081 -5.104 -18.469 1.00 . A A . 61 HIS CG 1 1
21 23710 1 1 61 HIS H H 20.307 -4.812 -15.680 1.00 . A A . 61 HIS H 1 1
21 23711 1 1 61 HIS HA H 22.640 -6.385 -16.427 1.00 . A A . 61 HIS HA 1 1
21 23712 1 1 61 HIS HB2 H 21.761 -6.313 -18.769 1.00 . A A . 61 HIS HB2 1 1
21 23713 1 1 61 HIS HB3 H 20.583 -6.984 -17.663 1.00 . A A . 61 HIS HB3 1 1
21 23714 1 1 61 HIS HD1 H 21.110 -4.224 -20.084 1.00 . A A . 61 HIS HD1 1 1
21 23715 1 1 61 HIS HD2 H 18.322 -5.341 -17.223 1.00 . A A . 61 HIS HD2 1 1
21 23716 1 1 61 HIS HE1 H 19.041 -2.860 -20.554 1.00 . A A . 61 HIS HE1 1 1
21 23717 1 1 61 HIS N N 21.169 -5.270 -15.569 1.00 . A A . 61 HIS N 1 1
21 23718 1 1 61 HIS ND1 N 20.287 -4.284 -19.550 1.00 . A A . 61 HIS ND1 1 1
21 23719 1 1 61 HIS NE2 N 18.236 -3.902 -18.880 1.00 . A A . 61 HIS NE2 1 1
21 23720 1 1 61 HIS O O 23.781 -4.446 -17.824 1.00 . A A . 61 HIS O 1 1
21 23721 1 1 62 HIS C C 24.302 -2.189 -15.498 1.00 . A A . 62 HIS C 1 1
21 23722 1 1 62 HIS CA C 23.158 -2.040 -16.489 1.00 . A A . 62 HIS CA 1 1
21 23723 1 1 62 HIS CB C 22.223 -0.870 -16.088 1.00 . A A . 62 HIS CB 1 1
21 23724 1 1 62 HIS CD2 C 23.289 1.386 -16.819 1.00 . A A . 62 HIS CD2 1 1
21 23725 1 1 62 HIS CE1 C 23.686 2.229 -14.859 1.00 . A A . 62 HIS CE1 1 1
21 23726 1 1 62 HIS CG C 22.883 0.473 -15.906 1.00 . A A . 62 HIS CG 1 1
21 23727 1 1 62 HIS H H 21.575 -3.290 -15.965 1.00 . A A . 62 HIS H 1 1
21 23728 1 1 62 HIS HA H 23.549 -1.875 -17.482 1.00 . A A . 62 HIS HA 1 1
21 23729 1 1 62 HIS HB2 H 21.467 -0.751 -16.849 1.00 . A A . 62 HIS HB2 1 1
21 23730 1 1 62 HIS HB3 H 21.735 -1.127 -15.158 1.00 . A A . 62 HIS HB3 1 1
21 23731 1 1 62 HIS HD1 H 22.977 0.614 -13.794 1.00 . A A . 62 HIS HD1 1 1
21 23732 1 1 62 HIS HD2 H 23.234 1.279 -17.893 1.00 . A A . 62 HIS HD2 1 1
21 23733 1 1 62 HIS HE1 H 23.992 2.892 -14.062 1.00 . A A . 62 HIS HE1 1 1
21 23734 1 1 62 HIS N N 22.417 -3.272 -16.465 1.00 . A A . 62 HIS N 1 1
21 23735 1 1 62 HIS ND1 N 23.148 1.029 -14.669 1.00 . A A . 62 HIS ND1 1 1
21 23736 1 1 62 HIS NE2 N 23.800 2.504 -16.149 1.00 . A A . 62 HIS NE2 1 1
21 23737 1 1 62 HIS O O 24.097 -2.102 -14.279 1.00 . A A . 62 HIS O 1 1
21 23738 1 1 63 HIS C C 27.185 -1.410 -14.662 1.00 . A A . 63 HIS C 1 1
21 23739 1 1 63 HIS CA C 26.611 -2.712 -15.155 1.00 . A A . 63 HIS CA 1 1
21 23740 1 1 63 HIS CB C 27.682 -3.568 -15.845 1.00 . A A . 63 HIS CB 1 1
21 23741 1 1 63 HIS CD2 C 26.866 -5.393 -17.490 1.00 . A A . 63 HIS CD2 1 1
21 23742 1 1 63 HIS CE1 C 26.528 -7.007 -16.088 1.00 . A A . 63 HIS CE1 1 1
21 23743 1 1 63 HIS CG C 27.195 -4.924 -16.262 1.00 . A A . 63 HIS CG 1 1
21 23744 1 1 63 HIS H H 25.571 -2.528 -16.977 1.00 . A A . 63 HIS H 1 1
21 23745 1 1 63 HIS HA H 26.235 -3.254 -14.301 1.00 . A A . 63 HIS HA 1 1
21 23746 1 1 63 HIS HB2 H 28.040 -3.057 -16.726 1.00 . A A . 63 HIS HB2 1 1
21 23747 1 1 63 HIS HB3 H 28.506 -3.708 -15.163 1.00 . A A . 63 HIS HB3 1 1
21 23748 1 1 63 HIS HD1 H 27.103 -5.956 -14.414 1.00 . A A . 63 HIS HD1 1 1
21 23749 1 1 63 HIS HD2 H 26.920 -4.840 -18.416 1.00 . A A . 63 HIS HD2 1 1
21 23750 1 1 63 HIS HE1 H 26.271 -7.965 -15.660 1.00 . A A . 63 HIS HE1 1 1
21 23751 1 1 63 HIS N N 25.470 -2.477 -16.003 1.00 . A A . 63 HIS N 1 1
21 23752 1 1 63 HIS ND1 N 26.973 -5.968 -15.388 1.00 . A A . 63 HIS ND1 1 1
21 23753 1 1 63 HIS NE2 N 26.441 -6.715 -17.374 1.00 . A A . 63 HIS NE2 1 1
21 23754 1 1 63 HIS O O 27.762 -0.625 -15.438 1.00 . A A . 63 HIS O 1 1
21 23755 1 1 64 HIS C C 27.286 -0.281 -11.239 1.00 . A A . 64 HIS C 1 1
21 23756 1 1 64 HIS CA C 27.415 0.006 -12.711 1.00 . A A . 64 HIS CA 1 1
21 23757 1 1 64 HIS CB C 26.557 1.226 -13.111 1.00 . A A . 64 HIS CB 1 1
21 23758 1 1 64 HIS CD2 C 26.465 3.248 -11.479 1.00 . A A . 64 HIS CD2 1 1
21 23759 1 1 64 HIS CE1 C 28.166 4.366 -12.216 1.00 . A A . 64 HIS CE1 1 1
21 23760 1 1 64 HIS CG C 26.994 2.535 -12.503 1.00 . A A . 64 HIS CG 1 1
21 23761 1 1 64 HIS H H 26.528 -1.858 -12.858 1.00 . A A . 64 HIS H 1 1
21 23762 1 1 64 HIS HA H 28.453 0.187 -12.953 1.00 . A A . 64 HIS HA 1 1
21 23763 1 1 64 HIS HB2 H 26.590 1.336 -14.185 1.00 . A A . 64 HIS HB2 1 1
21 23764 1 1 64 HIS HB3 H 25.535 1.048 -12.815 1.00 . A A . 64 HIS HB3 1 1
21 23765 1 1 64 HIS HD1 H 28.666 2.994 -13.681 1.00 . A A . 64 HIS HD1 1 1
21 23766 1 1 64 HIS HD2 H 25.604 2.973 -10.888 1.00 . A A . 64 HIS HD2 1 1
21 23767 1 1 64 HIS HE1 H 28.923 5.123 -12.350 1.00 . A A . 64 HIS HE1 1 1
21 23768 1 1 64 HIS N N 26.985 -1.176 -13.399 1.00 . A A . 64 HIS N 1 1
21 23769 1 1 64 HIS ND1 N 28.068 3.261 -12.951 1.00 . A A . 64 HIS ND1 1 1
21 23770 1 1 64 HIS NE2 N 27.212 4.413 -11.301 1.00 . A A . 64 HIS NE2 1 1
21 23771 1 1 64 HIS O O 26.146 -0.230 -10.715 1.00 . A A . 64 HIS O 1 1
21 23772 1 1 64 HIS OXT O 28.302 -0.611 -10.600 1.00 . A A . 64 HIS OXT 1 1
22 23773 1 1 1 MET C C 13.049 -5.616 -1.542 1.00 . A A . 1 MET C 1 1
22 23774 1 1 1 MET CA C 13.891 -5.461 -0.285 1.00 . A A . 1 MET CA 1 1
22 23775 1 1 1 MET CB C 14.246 -6.858 0.274 1.00 . A A . 1 MET CB 1 1
22 23776 1 1 1 MET CE C 14.046 -9.099 2.599 1.00 . A A . 1 MET CE 1 1
22 23777 1 1 1 MET CG C 15.239 -6.859 1.428 1.00 . A A . 1 MET CG 1 1
22 23778 1 1 1 MET H1 H 12.982 -3.703 0.273 1.00 . A A . 1 MET H1 1 1
22 23779 1 1 1 MET H2 H 12.285 -5.029 0.969 1.00 . A A . 1 MET H2 1 1
22 23780 1 1 1 MET H3 H 13.764 -4.463 1.558 1.00 . A A . 1 MET H3 1 1
22 23781 1 1 1 MET HA H 14.801 -4.949 -0.560 1.00 . A A . 1 MET HA 1 1
22 23782 1 1 1 MET HB2 H 13.339 -7.336 0.610 1.00 . A A . 1 MET HB2 1 1
22 23783 1 1 1 MET HB3 H 14.660 -7.452 -0.527 1.00 . A A . 1 MET HB3 1 1
22 23784 1 1 1 MET HE1 H 13.697 -8.438 3.377 1.00 . A A . 1 MET HE1 1 1
22 23785 1 1 1 MET HE2 H 13.337 -9.110 1.785 1.00 . A A . 1 MET HE2 1 1
22 23786 1 1 1 MET HE3 H 14.149 -10.098 2.998 1.00 . A A . 1 MET HE3 1 1
22 23787 1 1 1 MET HG2 H 16.148 -6.375 1.106 1.00 . A A . 1 MET HG2 1 1
22 23788 1 1 1 MET HG3 H 14.809 -6.308 2.251 1.00 . A A . 1 MET HG3 1 1
22 23789 1 1 1 MET N N 13.202 -4.622 0.701 1.00 . A A . 1 MET N 1 1
22 23790 1 1 1 MET O O 13.392 -5.083 -2.596 1.00 . A A . 1 MET O 1 1
22 23791 1 1 1 MET SD S 15.646 -8.532 2.004 1.00 . A A . 1 MET SD 1 1
22 23792 1 1 2 ASN C C 9.937 -5.664 -2.701 1.00 . A A . 2 ASN C 1 1
22 23793 1 1 2 ASN CA C 11.128 -6.582 -2.621 1.00 . A A . 2 ASN CA 1 1
22 23794 1 1 2 ASN CB C 10.668 -8.048 -2.715 1.00 . A A . 2 ASN CB 1 1
22 23795 1 1 2 ASN CG C 11.795 -9.056 -2.908 1.00 . A A . 2 ASN CG 1 1
22 23796 1 1 2 ASN H H 11.625 -6.665 -0.575 1.00 . A A . 2 ASN H 1 1
22 23797 1 1 2 ASN HA H 11.757 -6.376 -3.475 1.00 . A A . 2 ASN HA 1 1
22 23798 1 1 2 ASN HB2 H 10.148 -8.307 -1.805 1.00 . A A . 2 ASN HB2 1 1
22 23799 1 1 2 ASN HB3 H 9.979 -8.142 -3.542 1.00 . A A . 2 ASN HB3 1 1
22 23800 1 1 2 ASN HD21 H 12.878 -7.781 -4.006 1.00 . A A . 2 ASN HD21 1 1
22 23801 1 1 2 ASN HD22 H 13.567 -9.321 -3.736 1.00 . A A . 2 ASN HD22 1 1
22 23802 1 1 2 ASN N N 11.937 -6.326 -1.443 1.00 . A A . 2 ASN N 1 1
22 23803 1 1 2 ASN ND2 N 12.836 -8.681 -3.614 1.00 . A A . 2 ASN ND2 1 1
22 23804 1 1 2 ASN O O 8.881 -5.927 -2.084 1.00 . A A . 2 ASN O 1 1
22 23805 1 1 2 ASN OD1 O 11.700 -10.190 -2.440 1.00 . A A . 2 ASN OD1 1 1
22 23806 1 1 3 VAL C C 7.870 -4.293 -4.459 1.00 . A A . 3 VAL C 1 1
22 23807 1 1 3 VAL CA C 9.003 -3.654 -3.663 1.00 . A A . 3 VAL CA 1 1
22 23808 1 1 3 VAL CB C 9.460 -2.320 -4.330 1.00 . A A . 3 VAL CB 1 1
22 23809 1 1 3 VAL CG1 C 10.446 -1.585 -3.437 1.00 . A A . 3 VAL CG1 1 1
22 23810 1 1 3 VAL CG2 C 10.066 -2.552 -5.711 1.00 . A A . 3 VAL CG2 1 1
22 23811 1 1 3 VAL H H 10.936 -4.458 -3.928 1.00 . A A . 3 VAL H 1 1
22 23812 1 1 3 VAL HA H 8.618 -3.435 -2.676 1.00 . A A . 3 VAL HA 1 1
22 23813 1 1 3 VAL HB H 8.584 -1.698 -4.439 1.00 . A A . 3 VAL HB 1 1
22 23814 1 1 3 VAL HG11 H 11.307 -2.216 -3.263 1.00 . A A . 3 VAL HG11 1 1
22 23815 1 1 3 VAL HG12 H 10.762 -0.671 -3.918 1.00 . A A . 3 VAL HG12 1 1
22 23816 1 1 3 VAL HG13 H 9.977 -1.348 -2.494 1.00 . A A . 3 VAL HG13 1 1
22 23817 1 1 3 VAL HG21 H 9.347 -3.043 -6.350 1.00 . A A . 3 VAL HG21 1 1
22 23818 1 1 3 VAL HG22 H 10.348 -1.603 -6.144 1.00 . A A . 3 VAL HG22 1 1
22 23819 1 1 3 VAL HG23 H 10.944 -3.173 -5.619 1.00 . A A . 3 VAL HG23 1 1
22 23820 1 1 3 VAL N N 10.079 -4.602 -3.471 1.00 . A A . 3 VAL N 1 1
22 23821 1 1 3 VAL O O 6.724 -3.888 -4.352 1.00 . A A . 3 VAL O 1 1
22 23822 1 1 4 THR C C 6.254 -6.796 -5.011 1.00 . A A . 4 THR C 1 1
22 23823 1 1 4 THR CA C 7.217 -6.070 -5.971 1.00 . A A . 4 THR CA 1 1
22 23824 1 1 4 THR CB C 7.881 -7.070 -6.980 1.00 . A A . 4 THR CB 1 1
22 23825 1 1 4 THR CG2 C 8.677 -8.151 -6.262 1.00 . A A . 4 THR CG2 1 1
22 23826 1 1 4 THR H H 9.147 -5.575 -5.284 1.00 . A A . 4 THR H 1 1
22 23827 1 1 4 THR HA H 6.641 -5.344 -6.527 1.00 . A A . 4 THR HA 1 1
22 23828 1 1 4 THR HB H 8.545 -6.511 -7.622 1.00 . A A . 4 THR HB 1 1
22 23829 1 1 4 THR HG1 H 6.849 -8.636 -7.585 1.00 . A A . 4 THR HG1 1 1
22 23830 1 1 4 THR HG21 H 9.449 -7.694 -5.663 1.00 . A A . 4 THR HG21 1 1
22 23831 1 1 4 THR HG22 H 8.009 -8.703 -5.619 1.00 . A A . 4 THR HG22 1 1
22 23832 1 1 4 THR HG23 H 9.116 -8.817 -6.988 1.00 . A A . 4 THR HG23 1 1
22 23833 1 1 4 THR N N 8.198 -5.330 -5.219 1.00 . A A . 4 THR N 1 1
22 23834 1 1 4 THR O O 5.064 -6.927 -5.292 1.00 . A A . 4 THR O 1 1
22 23835 1 1 4 THR OG1 O 6.882 -7.695 -7.797 1.00 . A A . 4 THR OG1 1 1
22 23836 1 1 5 LYS C C 5.134 -6.869 -2.081 1.00 . A A . 5 LYS C 1 1
22 23837 1 1 5 LYS CA C 5.942 -7.878 -2.851 1.00 . A A . 5 LYS CA 1 1
22 23838 1 1 5 LYS CB C 6.761 -8.763 -1.913 1.00 . A A . 5 LYS CB 1 1
22 23839 1 1 5 LYS CD C 6.020 -10.913 -2.966 1.00 . A A . 5 LYS CD 1 1
22 23840 1 1 5 LYS CE C 6.394 -12.345 -3.316 1.00 . A A . 5 LYS CE 1 1
22 23841 1 1 5 LYS CG C 7.219 -10.083 -2.526 1.00 . A A . 5 LYS CG 1 1
22 23842 1 1 5 LYS H H 7.714 -7.061 -3.657 1.00 . A A . 5 LYS H 1 1
22 23843 1 1 5 LYS HA H 5.244 -8.497 -3.395 1.00 . A A . 5 LYS HA 1 1
22 23844 1 1 5 LYS HB2 H 7.637 -8.214 -1.600 1.00 . A A . 5 LYS HB2 1 1
22 23845 1 1 5 LYS HB3 H 6.159 -8.985 -1.043 1.00 . A A . 5 LYS HB3 1 1
22 23846 1 1 5 LYS HD2 H 5.295 -10.927 -2.168 1.00 . A A . 5 LYS HD2 1 1
22 23847 1 1 5 LYS HD3 H 5.575 -10.449 -3.833 1.00 . A A . 5 LYS HD3 1 1
22 23848 1 1 5 LYS HE2 H 6.824 -12.809 -2.442 1.00 . A A . 5 LYS HE2 1 1
22 23849 1 1 5 LYS HE3 H 5.491 -12.874 -3.586 1.00 . A A . 5 LYS HE3 1 1
22 23850 1 1 5 LYS HG2 H 7.843 -9.873 -3.384 1.00 . A A . 5 LYS HG2 1 1
22 23851 1 1 5 LYS HG3 H 7.781 -10.640 -1.791 1.00 . A A . 5 LYS HG3 1 1
22 23852 1 1 5 LYS HZ1 H 7.002 -12.003 -5.302 1.00 . A A . 5 LYS HZ1 1 1
22 23853 1 1 5 LYS HZ2 H 8.268 -11.985 -4.200 1.00 . A A . 5 LYS HZ2 1 1
22 23854 1 1 5 LYS HZ3 H 7.560 -13.438 -4.633 1.00 . A A . 5 LYS HZ3 1 1
22 23855 1 1 5 LYS N N 6.767 -7.219 -3.850 1.00 . A A . 5 LYS N 1 1
22 23856 1 1 5 LYS NZ N 7.362 -12.437 -4.430 1.00 . A A . 5 LYS NZ 1 1
22 23857 1 1 5 LYS O O 4.022 -7.158 -1.642 1.00 . A A . 5 LYS O 1 1
22 23858 1 1 6 LEU C C 3.825 -4.171 -2.197 1.00 . A A . 6 LEU C 1 1
22 23859 1 1 6 LEU CA C 4.990 -4.583 -1.298 1.00 . A A . 6 LEU CA 1 1
22 23860 1 1 6 LEU CB C 5.958 -3.414 -1.094 1.00 . A A . 6 LEU CB 1 1
22 23861 1 1 6 LEU CD1 C 4.977 -2.583 1.073 1.00 . A A . 6 LEU CD1 1 1
22 23862 1 1 6 LEU CD2 C 6.505 -1.127 -0.260 1.00 . A A . 6 LEU CD2 1 1
22 23863 1 1 6 LEU CG C 5.429 -2.196 -0.330 1.00 . A A . 6 LEU CG 1 1
22 23864 1 1 6 LEU H H 6.594 -5.542 -2.279 1.00 . A A . 6 LEU H 1 1
22 23865 1 1 6 LEU HA H 4.616 -4.926 -0.343 1.00 . A A . 6 LEU HA 1 1
22 23866 1 1 6 LEU HB2 H 6.841 -3.778 -0.590 1.00 . A A . 6 LEU HB2 1 1
22 23867 1 1 6 LEU HB3 H 6.242 -3.082 -2.081 1.00 . A A . 6 LEU HB3 1 1
22 23868 1 1 6 LEU HD11 H 5.809 -3.006 1.615 1.00 . A A . 6 LEU HD11 1 1
22 23869 1 1 6 LEU HD12 H 4.625 -1.701 1.589 1.00 . A A . 6 LEU HD12 1 1
22 23870 1 1 6 LEU HD13 H 4.175 -3.304 1.011 1.00 . A A . 6 LEU HD13 1 1
22 23871 1 1 6 LEU HD21 H 7.373 -1.520 0.246 1.00 . A A . 6 LEU HD21 1 1
22 23872 1 1 6 LEU HD22 H 6.781 -0.820 -1.258 1.00 . A A . 6 LEU HD22 1 1
22 23873 1 1 6 LEU HD23 H 6.125 -0.277 0.286 1.00 . A A . 6 LEU HD23 1 1
22 23874 1 1 6 LEU HG H 4.580 -1.784 -0.857 1.00 . A A . 6 LEU HG 1 1
22 23875 1 1 6 LEU N N 5.685 -5.682 -1.941 1.00 . A A . 6 LEU N 1 1
22 23876 1 1 6 LEU O O 2.704 -3.983 -1.741 1.00 . A A . 6 LEU O 1 1
22 23877 1 1 7 ASN C C 2.045 -4.858 -4.512 1.00 . A A . 7 ASN C 1 1
22 23878 1 1 7 ASN CA C 3.117 -3.790 -4.518 1.00 . A A . 7 ASN CA 1 1
22 23879 1 1 7 ASN CB C 3.775 -3.764 -5.905 1.00 . A A . 7 ASN CB 1 1
22 23880 1 1 7 ASN CG C 2.818 -3.358 -7.019 1.00 . A A . 7 ASN CG 1 1
22 23881 1 1 7 ASN H H 5.050 -4.205 -3.769 1.00 . A A . 7 ASN H 1 1
22 23882 1 1 7 ASN HA H 2.701 -2.818 -4.303 1.00 . A A . 7 ASN HA 1 1
22 23883 1 1 7 ASN HB2 H 4.630 -3.109 -5.903 1.00 . A A . 7 ASN HB2 1 1
22 23884 1 1 7 ASN HB3 H 4.125 -4.762 -6.122 1.00 . A A . 7 ASN HB3 1 1
22 23885 1 1 7 ASN HD21 H 2.354 -5.251 -7.382 1.00 . A A . 7 ASN HD21 1 1
22 23886 1 1 7 ASN HD22 H 1.591 -4.076 -8.381 1.00 . A A . 7 ASN HD22 1 1
22 23887 1 1 7 ASN N N 4.113 -4.092 -3.492 1.00 . A A . 7 ASN N 1 1
22 23888 1 1 7 ASN ND2 N 2.193 -4.319 -7.645 1.00 . A A . 7 ASN ND2 1 1
22 23889 1 1 7 ASN O O 0.864 -4.579 -4.625 1.00 . A A . 7 ASN O 1 1
22 23890 1 1 7 ASN OD1 O 2.660 -2.178 -7.323 1.00 . A A . 7 ASN OD1 1 1
22 23891 1 1 8 ASP C C 0.624 -7.176 -3.168 1.00 . A A . 8 ASP C 1 1
22 23892 1 1 8 ASP CA C 1.638 -7.279 -4.315 1.00 . A A . 8 ASP CA 1 1
22 23893 1 1 8 ASP CB C 2.523 -8.516 -4.143 1.00 . A A . 8 ASP CB 1 1
22 23894 1 1 8 ASP CG C 1.785 -9.811 -4.268 1.00 . A A . 8 ASP CG 1 1
22 23895 1 1 8 ASP H H 3.465 -6.212 -4.288 1.00 . A A . 8 ASP H 1 1
22 23896 1 1 8 ASP HA H 1.106 -7.354 -5.251 1.00 . A A . 8 ASP HA 1 1
22 23897 1 1 8 ASP HB2 H 3.306 -8.501 -4.886 1.00 . A A . 8 ASP HB2 1 1
22 23898 1 1 8 ASP HB3 H 2.977 -8.470 -3.165 1.00 . A A . 8 ASP HB3 1 1
22 23899 1 1 8 ASP N N 2.493 -6.089 -4.358 1.00 . A A . 8 ASP N 1 1
22 23900 1 1 8 ASP O O -0.525 -7.611 -3.283 1.00 . A A . 8 ASP O 1 1
22 23901 1 1 8 ASP OD1 O 1.664 -10.317 -5.403 1.00 . A A . 8 ASP OD1 1 1
22 23902 1 1 8 ASP OD2 O 1.338 -10.355 -3.245 1.00 . A A . 8 ASP OD2 1 1
22 23903 1 1 9 ARG C C -0.889 -5.316 -1.283 1.00 . A A . 9 ARG C 1 1
22 23904 1 1 9 ARG CA C 0.190 -6.320 -0.927 1.00 . A A . 9 ARG CA 1 1
22 23905 1 1 9 ARG CB C 0.996 -5.809 0.262 1.00 . A A . 9 ARG CB 1 1
22 23906 1 1 9 ARG CD C 2.704 -6.263 2.028 1.00 . A A . 9 ARG CD 1 1
22 23907 1 1 9 ARG CG C 1.950 -6.824 0.846 1.00 . A A . 9 ARG CG 1 1
22 23908 1 1 9 ARG CZ C 2.232 -5.514 4.361 1.00 . A A . 9 ARG CZ 1 1
22 23909 1 1 9 ARG H H 1.982 -6.246 -2.057 1.00 . A A . 9 ARG H 1 1
22 23910 1 1 9 ARG HA H -0.279 -7.257 -0.661 1.00 . A A . 9 ARG HA 1 1
22 23911 1 1 9 ARG HB2 H 1.573 -4.959 -0.068 1.00 . A A . 9 ARG HB2 1 1
22 23912 1 1 9 ARG HB3 H 0.320 -5.480 1.035 1.00 . A A . 9 ARG HB3 1 1
22 23913 1 1 9 ARG HD2 H 3.351 -7.039 2.407 1.00 . A A . 9 ARG HD2 1 1
22 23914 1 1 9 ARG HD3 H 3.298 -5.423 1.700 1.00 . A A . 9 ARG HD3 1 1
22 23915 1 1 9 ARG HE H 0.864 -5.742 2.872 1.00 . A A . 9 ARG HE 1 1
22 23916 1 1 9 ARG HG2 H 1.391 -7.688 1.171 1.00 . A A . 9 ARG HG2 1 1
22 23917 1 1 9 ARG HG3 H 2.655 -7.113 0.080 1.00 . A A . 9 ARG HG3 1 1
22 23918 1 1 9 ARG HH11 H 4.188 -6.093 4.071 1.00 . A A . 9 ARG HH11 1 1
22 23919 1 1 9 ARG HH12 H 3.845 -5.503 5.628 1.00 . A A . 9 ARG HH12 1 1
22 23920 1 1 9 ARG HH21 H 0.395 -4.882 5.062 1.00 . A A . 9 ARG HH21 1 1
22 23921 1 1 9 ARG HH22 H 1.636 -4.766 6.194 1.00 . A A . 9 ARG HH22 1 1
22 23922 1 1 9 ARG N N 1.052 -6.559 -2.078 1.00 . A A . 9 ARG N 1 1
22 23923 1 1 9 ARG NE N 1.815 -5.825 3.117 1.00 . A A . 9 ARG NE 1 1
22 23924 1 1 9 ARG NH1 N 3.510 -5.713 4.707 1.00 . A A . 9 ARG NH1 1 1
22 23925 1 1 9 ARG NH2 N 1.368 -5.030 5.262 1.00 . A A . 9 ARG NH2 1 1
22 23926 1 1 9 ARG O O -2.047 -5.471 -0.901 1.00 . A A . 9 ARG O 1 1
22 23927 1 1 10 ILE C C -2.467 -3.922 -3.399 1.00 . A A . 10 ILE C 1 1
22 23928 1 1 10 ILE CA C -1.413 -3.278 -2.511 1.00 . A A . 10 ILE CA 1 1
22 23929 1 1 10 ILE CB C -0.676 -2.195 -3.335 1.00 . A A . 10 ILE CB 1 1
22 23930 1 1 10 ILE CD1 C 1.321 -0.638 -3.315 1.00 . A A . 10 ILE CD1 1 1
22 23931 1 1 10 ILE CG1 C 0.507 -1.645 -2.550 1.00 . A A . 10 ILE CG1 1 1
22 23932 1 1 10 ILE CG2 C -1.630 -1.060 -3.695 1.00 . A A . 10 ILE CG2 1 1
22 23933 1 1 10 ILE H H 0.444 -4.256 -2.315 1.00 . A A . 10 ILE H 1 1
22 23934 1 1 10 ILE HA H -1.884 -2.819 -1.654 1.00 . A A . 10 ILE HA 1 1
22 23935 1 1 10 ILE HB H -0.315 -2.646 -4.248 1.00 . A A . 10 ILE HB 1 1
22 23936 1 1 10 ILE HD11 H 0.676 0.182 -3.593 1.00 . A A . 10 ILE HD11 1 1
22 23937 1 1 10 ILE HD12 H 2.123 -0.275 -2.690 1.00 . A A . 10 ILE HD12 1 1
22 23938 1 1 10 ILE HD13 H 1.729 -1.090 -4.207 1.00 . A A . 10 ILE HD13 1 1
22 23939 1 1 10 ILE HG12 H 0.127 -1.163 -1.664 1.00 . A A . 10 ILE HG12 1 1
22 23940 1 1 10 ILE HG13 H 1.156 -2.459 -2.263 1.00 . A A . 10 ILE HG13 1 1
22 23941 1 1 10 ILE HG21 H -2.502 -1.468 -4.185 1.00 . A A . 10 ILE HG21 1 1
22 23942 1 1 10 ILE HG22 H -1.927 -0.540 -2.796 1.00 . A A . 10 ILE HG22 1 1
22 23943 1 1 10 ILE HG23 H -1.130 -0.373 -4.362 1.00 . A A . 10 ILE HG23 1 1
22 23944 1 1 10 ILE N N -0.499 -4.309 -2.050 1.00 . A A . 10 ILE N 1 1
22 23945 1 1 10 ILE O O -3.648 -3.636 -3.277 1.00 . A A . 10 ILE O 1 1
22 23946 1 1 11 GLU C C -3.981 -6.296 -4.428 1.00 . A A . 11 GLU C 1 1
22 23947 1 1 11 GLU CA C -2.869 -5.562 -5.180 1.00 . A A . 11 GLU CA 1 1
22 23948 1 1 11 GLU CB C -2.037 -6.570 -5.957 1.00 . A A . 11 GLU CB 1 1
22 23949 1 1 11 GLU CD C -1.430 -5.097 -7.900 1.00 . A A . 11 GLU CD 1 1
22 23950 1 1 11 GLU CG C -0.924 -5.958 -6.785 1.00 . A A . 11 GLU CG 1 1
22 23951 1 1 11 GLU H H -1.043 -4.979 -4.277 1.00 . A A . 11 GLU H 1 1
22 23952 1 1 11 GLU HA H -3.299 -4.858 -5.875 1.00 . A A . 11 GLU HA 1 1
22 23953 1 1 11 GLU HB2 H -1.595 -7.261 -5.255 1.00 . A A . 11 GLU HB2 1 1
22 23954 1 1 11 GLU HB3 H -2.691 -7.118 -6.620 1.00 . A A . 11 GLU HB3 1 1
22 23955 1 1 11 GLU HG2 H -0.306 -5.349 -6.141 1.00 . A A . 11 GLU HG2 1 1
22 23956 1 1 11 GLU HG3 H -0.321 -6.748 -7.206 1.00 . A A . 11 GLU HG3 1 1
22 23957 1 1 11 GLU N N -2.013 -4.823 -4.259 1.00 . A A . 11 GLU N 1 1
22 23958 1 1 11 GLU O O -5.158 -6.199 -4.781 1.00 . A A . 11 GLU O 1 1
22 23959 1 1 11 GLU OE1 O -1.726 -5.645 -8.977 1.00 . A A . 11 GLU OE1 1 1
22 23960 1 1 11 GLU OE2 O -1.522 -3.867 -7.732 1.00 . A A . 11 GLU OE2 1 1
22 23961 1 1 12 ALA C C -5.467 -6.812 -1.776 1.00 . A A . 12 ALA C 1 1
22 23962 1 1 12 ALA CA C -4.548 -7.743 -2.560 1.00 . A A . 12 ALA CA 1 1
22 23963 1 1 12 ALA CB C -3.807 -8.672 -1.613 1.00 . A A . 12 ALA CB 1 1
22 23964 1 1 12 ALA H H -2.654 -6.969 -3.115 1.00 . A A . 12 ALA H 1 1
22 23965 1 1 12 ALA HA H -5.148 -8.341 -3.229 1.00 . A A . 12 ALA HA 1 1
22 23966 1 1 12 ALA HB1 H -3.172 -9.334 -2.181 1.00 . A A . 12 ALA HB1 1 1
22 23967 1 1 12 ALA HB2 H -4.519 -9.258 -1.049 1.00 . A A . 12 ALA HB2 1 1
22 23968 1 1 12 ALA HB3 H -3.199 -8.089 -0.938 1.00 . A A . 12 ALA HB3 1 1
22 23969 1 1 12 ALA N N -3.604 -6.982 -3.365 1.00 . A A . 12 ALA N 1 1
22 23970 1 1 12 ALA O O -6.628 -7.151 -1.477 1.00 . A A . 12 ALA O 1 1
22 23971 1 1 13 LYS C C -6.743 -4.001 -1.606 1.00 . A A . 13 LYS C 1 1
22 23972 1 1 13 LYS CA C -5.708 -4.662 -0.707 1.00 . A A . 13 LYS CA 1 1
22 23973 1 1 13 LYS CB C -4.755 -3.646 -0.050 1.00 . A A . 13 LYS CB 1 1
22 23974 1 1 13 LYS CD C -6.178 -3.503 2.027 1.00 . A A . 13 LYS CD 1 1
22 23975 1 1 13 LYS CE C -6.556 -2.642 3.219 1.00 . A A . 13 LYS CE 1 1
22 23976 1 1 13 LYS CG C -5.399 -2.713 0.974 1.00 . A A . 13 LYS CG 1 1
22 23977 1 1 13 LYS H H -4.070 -5.403 -1.812 1.00 . A A . 13 LYS H 1 1
22 23978 1 1 13 LYS HA H -6.235 -5.209 0.060 1.00 . A A . 13 LYS HA 1 1
22 23979 1 1 13 LYS HB2 H -3.963 -4.188 0.447 1.00 . A A . 13 LYS HB2 1 1
22 23980 1 1 13 LYS HB3 H -4.317 -3.039 -0.829 1.00 . A A . 13 LYS HB3 1 1
22 23981 1 1 13 LYS HD2 H -7.084 -3.884 1.580 1.00 . A A . 13 LYS HD2 1 1
22 23982 1 1 13 LYS HD3 H -5.569 -4.329 2.361 1.00 . A A . 13 LYS HD3 1 1
22 23983 1 1 13 LYS HE2 H -7.007 -1.725 2.868 1.00 . A A . 13 LYS HE2 1 1
22 23984 1 1 13 LYS HE3 H -7.269 -3.187 3.821 1.00 . A A . 13 LYS HE3 1 1
22 23985 1 1 13 LYS HG2 H -4.629 -2.140 1.468 1.00 . A A . 13 LYS HG2 1 1
22 23986 1 1 13 LYS HG3 H -6.078 -2.044 0.464 1.00 . A A . 13 LYS HG3 1 1
22 23987 1 1 13 LYS HZ1 H -4.562 -1.998 3.493 1.00 . A A . 13 LYS HZ1 1 1
22 23988 1 1 13 LYS HZ2 H -5.612 -1.588 4.772 1.00 . A A . 13 LYS HZ2 1 1
22 23989 1 1 13 LYS HZ3 H -5.096 -3.170 4.572 1.00 . A A . 13 LYS HZ3 1 1
22 23990 1 1 13 LYS N N -4.964 -5.632 -1.476 1.00 . A A . 13 LYS N 1 1
22 23991 1 1 13 LYS NZ N -5.376 -2.311 4.053 1.00 . A A . 13 LYS NZ 1 1
22 23992 1 1 13 LYS O O -7.834 -3.656 -1.162 1.00 . A A . 13 LYS O 1 1
22 23993 1 1 14 LYS C C -8.500 -4.286 -3.971 1.00 . A A . 14 LYS C 1 1
22 23994 1 1 14 LYS CA C -7.305 -3.368 -3.897 1.00 . A A . 14 LYS CA 1 1
22 23995 1 1 14 LYS CB C -6.632 -3.332 -5.267 1.00 . A A . 14 LYS CB 1 1
22 23996 1 1 14 LYS CD C -4.804 -2.520 -6.718 1.00 . A A . 14 LYS CD 1 1
22 23997 1 1 14 LYS CE C -3.699 -1.504 -6.914 1.00 . A A . 14 LYS CE 1 1
22 23998 1 1 14 LYS CG C -5.497 -2.347 -5.396 1.00 . A A . 14 LYS CG 1 1
22 23999 1 1 14 LYS H H -5.456 -4.045 -3.126 1.00 . A A . 14 LYS H 1 1
22 24000 1 1 14 LYS HA H -7.629 -2.372 -3.633 1.00 . A A . 14 LYS HA 1 1
22 24001 1 1 14 LYS HB2 H -6.239 -4.315 -5.479 1.00 . A A . 14 LYS HB2 1 1
22 24002 1 1 14 LYS HB3 H -7.378 -3.093 -6.010 1.00 . A A . 14 LYS HB3 1 1
22 24003 1 1 14 LYS HD2 H -4.379 -3.511 -6.718 1.00 . A A . 14 LYS HD2 1 1
22 24004 1 1 14 LYS HD3 H -5.530 -2.433 -7.510 1.00 . A A . 14 LYS HD3 1 1
22 24005 1 1 14 LYS HE2 H -4.116 -0.508 -6.886 1.00 . A A . 14 LYS HE2 1 1
22 24006 1 1 14 LYS HE3 H -2.984 -1.614 -6.111 1.00 . A A . 14 LYS HE3 1 1
22 24007 1 1 14 LYS HG2 H -5.883 -1.342 -5.316 1.00 . A A . 14 LYS HG2 1 1
22 24008 1 1 14 LYS HG3 H -4.789 -2.536 -4.601 1.00 . A A . 14 LYS HG3 1 1
22 24009 1 1 14 LYS HZ1 H -3.675 -1.671 -8.988 1.00 . A A . 14 LYS HZ1 1 1
22 24010 1 1 14 LYS HZ2 H -2.295 -0.949 -8.335 1.00 . A A . 14 LYS HZ2 1 1
22 24011 1 1 14 LYS HZ3 H -2.495 -2.617 -8.192 1.00 . A A . 14 LYS HZ3 1 1
22 24012 1 1 14 LYS N N -6.389 -3.852 -2.877 1.00 . A A . 14 LYS N 1 1
22 24013 1 1 14 LYS NZ N -3.001 -1.701 -8.197 1.00 . A A . 14 LYS NZ 1 1
22 24014 1 1 14 LYS O O -9.620 -3.831 -3.909 1.00 . A A . 14 LYS O 1 1
22 24015 1 1 15 LYS C C -10.206 -6.541 -2.938 1.00 . A A . 15 LYS C 1 1
22 24016 1 1 15 LYS CA C -9.281 -6.615 -4.148 1.00 . A A . 15 LYS CA 1 1
22 24017 1 1 15 LYS CB C -8.670 -8.016 -4.215 1.00 . A A . 15 LYS CB 1 1
22 24018 1 1 15 LYS CD C -7.122 -9.651 -5.360 1.00 . A A . 15 LYS CD 1 1
22 24019 1 1 15 LYS CE C -8.190 -10.689 -5.717 1.00 . A A . 15 LYS CE 1 1
22 24020 1 1 15 LYS CG C -7.671 -8.226 -5.342 1.00 . A A . 15 LYS CG 1 1
22 24021 1 1 15 LYS H H -7.287 -5.863 -4.067 1.00 . A A . 15 LYS H 1 1
22 24022 1 1 15 LYS HA H -9.844 -6.429 -5.052 1.00 . A A . 15 LYS HA 1 1
22 24023 1 1 15 LYS HB2 H -8.168 -8.213 -3.280 1.00 . A A . 15 LYS HB2 1 1
22 24024 1 1 15 LYS HB3 H -9.473 -8.729 -4.331 1.00 . A A . 15 LYS HB3 1 1
22 24025 1 1 15 LYS HD2 H -6.332 -9.710 -6.094 1.00 . A A . 15 LYS HD2 1 1
22 24026 1 1 15 LYS HD3 H -6.716 -9.883 -4.386 1.00 . A A . 15 LYS HD3 1 1
22 24027 1 1 15 LYS HE2 H -7.755 -11.674 -5.634 1.00 . A A . 15 LYS HE2 1 1
22 24028 1 1 15 LYS HE3 H -9.010 -10.600 -5.021 1.00 . A A . 15 LYS HE3 1 1
22 24029 1 1 15 LYS HG2 H -8.154 -8.028 -6.285 1.00 . A A . 15 LYS HG2 1 1
22 24030 1 1 15 LYS HG3 H -6.851 -7.535 -5.209 1.00 . A A . 15 LYS HG3 1 1
22 24031 1 1 15 LYS HZ1 H -7.941 -10.500 -7.789 1.00 . A A . 15 LYS HZ1 1 1
22 24032 1 1 15 LYS HZ2 H -9.366 -11.269 -7.348 1.00 . A A . 15 LYS HZ2 1 1
22 24033 1 1 15 LYS HZ3 H -9.227 -9.608 -7.179 1.00 . A A . 15 LYS HZ3 1 1
22 24034 1 1 15 LYS N N -8.231 -5.591 -4.055 1.00 . A A . 15 LYS N 1 1
22 24035 1 1 15 LYS NZ N -8.710 -10.505 -7.090 1.00 . A A . 15 LYS NZ 1 1
22 24036 1 1 15 LYS O O -11.431 -6.673 -3.056 1.00 . A A . 15 LYS O 1 1
22 24037 1 1 16 GLU C C -11.238 -4.959 -0.601 1.00 . A A . 16 GLU C 1 1
22 24038 1 1 16 GLU CA C -10.355 -6.201 -0.545 1.00 . A A . 16 GLU CA 1 1
22 24039 1 1 16 GLU CB C -9.387 -6.135 0.642 1.00 . A A . 16 GLU CB 1 1
22 24040 1 1 16 GLU CD C -9.081 -6.213 3.137 1.00 . A A . 16 GLU CD 1 1
22 24041 1 1 16 GLU CG C -10.062 -6.145 1.998 1.00 . A A . 16 GLU CG 1 1
22 24042 1 1 16 GLU H H -8.640 -6.219 -1.764 1.00 . A A . 16 GLU H 1 1
22 24043 1 1 16 GLU HA H -10.982 -7.075 -0.446 1.00 . A A . 16 GLU HA 1 1
22 24044 1 1 16 GLU HB2 H -8.714 -6.978 0.593 1.00 . A A . 16 GLU HB2 1 1
22 24045 1 1 16 GLU HB3 H -8.806 -5.226 0.559 1.00 . A A . 16 GLU HB3 1 1
22 24046 1 1 16 GLU HG2 H -10.654 -5.248 2.105 1.00 . A A . 16 GLU HG2 1 1
22 24047 1 1 16 GLU HG3 H -10.707 -7.010 2.045 1.00 . A A . 16 GLU HG3 1 1
22 24048 1 1 16 GLU N N -9.615 -6.315 -1.781 1.00 . A A . 16 GLU N 1 1
22 24049 1 1 16 GLU O O -12.413 -4.994 -0.234 1.00 . A A . 16 GLU O 1 1
22 24050 1 1 16 GLU OE1 O -8.485 -7.286 3.356 1.00 . A A . 16 GLU OE1 1 1
22 24051 1 1 16 GLU OE2 O -8.880 -5.206 3.833 1.00 . A A . 16 GLU OE2 1 1
22 24052 1 1 17 LEU C C -12.538 -2.757 -2.234 1.00 . A A . 17 LEU C 1 1
22 24053 1 1 17 LEU CA C -11.365 -2.626 -1.259 1.00 . A A . 17 LEU CA 1 1
22 24054 1 1 17 LEU CB C -10.396 -1.512 -1.700 1.00 . A A . 17 LEU CB 1 1
22 24055 1 1 17 LEU CD1 C -11.585 0.388 -0.545 1.00 . A A . 17 LEU CD1 1 1
22 24056 1 1 17 LEU CD2 C -9.929 0.868 -2.342 1.00 . A A . 17 LEU CD2 1 1
22 24057 1 1 17 LEU CG C -10.990 -0.102 -1.856 1.00 . A A . 17 LEU CG 1 1
22 24058 1 1 17 LEU H H -9.735 -3.942 -1.415 1.00 . A A . 17 LEU H 1 1
22 24059 1 1 17 LEU HA H -11.761 -2.373 -0.287 1.00 . A A . 17 LEU HA 1 1
22 24060 1 1 17 LEU HB2 H -9.593 -1.460 -0.979 1.00 . A A . 17 LEU HB2 1 1
22 24061 1 1 17 LEU HB3 H -9.972 -1.804 -2.649 1.00 . A A . 17 LEU HB3 1 1
22 24062 1 1 17 LEU HD11 H -10.816 0.392 0.211 1.00 . A A . 17 LEU HD11 1 1
22 24063 1 1 17 LEU HD12 H -11.964 1.390 -0.678 1.00 . A A . 17 LEU HD12 1 1
22 24064 1 1 17 LEU HD13 H -12.387 -0.268 -0.241 1.00 . A A . 17 LEU HD13 1 1
22 24065 1 1 17 LEU HD21 H -9.119 0.898 -1.628 1.00 . A A . 17 LEU HD21 1 1
22 24066 1 1 17 LEU HD22 H -9.552 0.546 -3.303 1.00 . A A . 17 LEU HD22 1 1
22 24067 1 1 17 LEU HD23 H -10.363 1.852 -2.433 1.00 . A A . 17 LEU HD23 1 1
22 24068 1 1 17 LEU HG H -11.782 -0.132 -2.590 1.00 . A A . 17 LEU HG 1 1
22 24069 1 1 17 LEU N N -10.671 -3.885 -1.117 1.00 . A A . 17 LEU N 1 1
22 24070 1 1 17 LEU O O -13.610 -2.250 -1.952 1.00 . A A . 17 LEU O 1 1
22 24071 1 1 18 ILE C C -14.629 -4.261 -3.689 1.00 . A A . 18 ILE C 1 1
22 24072 1 1 18 ILE CA C -13.399 -3.693 -4.383 1.00 . A A . 18 ILE CA 1 1
22 24073 1 1 18 ILE CB C -13.001 -4.754 -5.472 1.00 . A A . 18 ILE CB 1 1
22 24074 1 1 18 ILE CD1 C -11.379 -3.209 -6.737 1.00 . A A . 18 ILE CD1 1 1
22 24075 1 1 18 ILE CG1 C -11.598 -4.527 -6.063 1.00 . A A . 18 ILE CG1 1 1
22 24076 1 1 18 ILE CG2 C -14.045 -4.799 -6.591 1.00 . A A . 18 ILE CG2 1 1
22 24077 1 1 18 ILE H H -11.437 -3.859 -3.508 1.00 . A A . 18 ILE H 1 1
22 24078 1 1 18 ILE HA H -13.635 -2.751 -4.858 1.00 . A A . 18 ILE HA 1 1
22 24079 1 1 18 ILE HB H -13.031 -5.716 -4.981 1.00 . A A . 18 ILE HB 1 1
22 24080 1 1 18 ILE HD11 H -12.076 -3.099 -7.553 1.00 . A A . 18 ILE HD11 1 1
22 24081 1 1 18 ILE HD12 H -11.511 -2.414 -6.018 1.00 . A A . 18 ILE HD12 1 1
22 24082 1 1 18 ILE HD13 H -10.367 -3.200 -7.114 1.00 . A A . 18 ILE HD13 1 1
22 24083 1 1 18 ILE HG12 H -10.875 -4.584 -5.264 1.00 . A A . 18 ILE HG12 1 1
22 24084 1 1 18 ILE HG13 H -11.387 -5.306 -6.782 1.00 . A A . 18 ILE HG13 1 1
22 24085 1 1 18 ILE HG21 H -14.114 -3.828 -7.060 1.00 . A A . 18 ILE HG21 1 1
22 24086 1 1 18 ILE HG22 H -13.754 -5.533 -7.327 1.00 . A A . 18 ILE HG22 1 1
22 24087 1 1 18 ILE HG23 H -15.006 -5.069 -6.178 1.00 . A A . 18 ILE HG23 1 1
22 24088 1 1 18 ILE N N -12.334 -3.481 -3.359 1.00 . A A . 18 ILE N 1 1
22 24089 1 1 18 ILE O O -15.735 -3.729 -3.785 1.00 . A A . 18 ILE O 1 1
22 24090 1 1 19 TYR C C -16.135 -5.164 -1.242 1.00 . A A . 19 TYR C 1 1
22 24091 1 1 19 TYR CA C -15.356 -6.082 -2.210 1.00 . A A . 19 TYR CA 1 1
22 24092 1 1 19 TYR CB C -14.566 -7.152 -1.440 1.00 . A A . 19 TYR CB 1 1
22 24093 1 1 19 TYR CD1 C -15.748 -9.361 -1.438 1.00 . A A . 19 TYR CD1 1 1
22 24094 1 1 19 TYR CD2 C -15.668 -8.141 0.605 1.00 . A A . 19 TYR CD2 1 1
22 24095 1 1 19 TYR CE1 C -16.434 -10.371 -0.813 1.00 . A A . 19 TYR CE1 1 1
22 24096 1 1 19 TYR CE2 C -16.348 -9.154 1.241 1.00 . A A . 19 TYR CE2 1 1
22 24097 1 1 19 TYR CG C -15.356 -8.229 -0.747 1.00 . A A . 19 TYR CG 1 1
22 24098 1 1 19 TYR CZ C -16.730 -10.268 0.524 1.00 . A A . 19 TYR CZ 1 1
22 24099 1 1 19 TYR H H -13.435 -5.605 -2.904 1.00 . A A . 19 TYR H 1 1
22 24100 1 1 19 TYR HA H -16.028 -6.577 -2.895 1.00 . A A . 19 TYR HA 1 1
22 24101 1 1 19 TYR HB2 H -13.906 -7.649 -2.135 1.00 . A A . 19 TYR HB2 1 1
22 24102 1 1 19 TYR HB3 H -13.956 -6.654 -0.700 1.00 . A A . 19 TYR HB3 1 1
22 24103 1 1 19 TYR HD1 H -15.513 -9.439 -2.489 1.00 . A A . 19 TYR HD1 1 1
22 24104 1 1 19 TYR HD2 H -15.369 -7.263 1.160 1.00 . A A . 19 TYR HD2 1 1
22 24105 1 1 19 TYR HE1 H -16.733 -11.244 -1.374 1.00 . A A . 19 TYR HE1 1 1
22 24106 1 1 19 TYR HE2 H -16.585 -9.073 2.292 1.00 . A A . 19 TYR HE2 1 1
22 24107 1 1 19 TYR HH H -18.168 -10.940 1.615 1.00 . A A . 19 TYR HH 1 1
22 24108 1 1 19 TYR N N -14.374 -5.318 -2.952 1.00 . A A . 19 TYR N 1 1
22 24109 1 1 19 TYR O O -17.367 -5.226 -1.138 1.00 . A A . 19 TYR O 1 1
22 24110 1 1 19 TYR OH O -17.398 -11.292 1.154 1.00 . A A . 19 TYR OH 1 1
22 24111 1 1 20 LEU C C -16.742 -2.230 -0.257 1.00 . A A . 20 LEU C 1 1
22 24112 1 1 20 LEU CA C -15.971 -3.387 0.394 1.00 . A A . 20 LEU CA 1 1
22 24113 1 1 20 LEU CB C -14.873 -2.887 1.323 1.00 . A A . 20 LEU CB 1 1
22 24114 1 1 20 LEU CD1 C -12.975 -3.438 2.859 1.00 . A A . 20 LEU CD1 1 1
22 24115 1 1 20 LEU CD2 C -15.122 -4.670 3.081 1.00 . A A . 20 LEU CD2 1 1
22 24116 1 1 20 LEU CG C -14.160 -3.992 2.114 1.00 . A A . 20 LEU CG 1 1
22 24117 1 1 20 LEU H H -14.442 -4.277 -0.755 1.00 . A A . 20 LEU H 1 1
22 24118 1 1 20 LEU HA H -16.677 -3.953 0.983 1.00 . A A . 20 LEU HA 1 1
22 24119 1 1 20 LEU HB2 H -14.141 -2.360 0.728 1.00 . A A . 20 LEU HB2 1 1
22 24120 1 1 20 LEU HB3 H -15.308 -2.195 2.029 1.00 . A A . 20 LEU HB3 1 1
22 24121 1 1 20 LEU HD11 H -12.298 -2.969 2.160 1.00 . A A . 20 LEU HD11 1 1
22 24122 1 1 20 LEU HD12 H -13.311 -2.703 3.577 1.00 . A A . 20 LEU HD12 1 1
22 24123 1 1 20 LEU HD13 H -12.460 -4.235 3.375 1.00 . A A . 20 LEU HD13 1 1
22 24124 1 1 20 LEU HD21 H -15.943 -5.110 2.534 1.00 . A A . 20 LEU HD21 1 1
22 24125 1 1 20 LEU HD22 H -14.596 -5.441 3.621 1.00 . A A . 20 LEU HD22 1 1
22 24126 1 1 20 LEU HD23 H -15.504 -3.939 3.778 1.00 . A A . 20 LEU HD23 1 1
22 24127 1 1 20 LEU HG H -13.799 -4.738 1.422 1.00 . A A . 20 LEU HG 1 1
22 24128 1 1 20 LEU N N -15.408 -4.302 -0.577 1.00 . A A . 20 LEU N 1 1
22 24129 1 1 20 LEU O O -17.770 -1.805 0.265 1.00 . A A . 20 LEU O 1 1
22 24130 1 1 21 VAL C C -18.309 -1.120 -2.608 1.00 . A A . 21 VAL C 1 1
22 24131 1 1 21 VAL CA C -16.943 -0.653 -2.114 1.00 . A A . 21 VAL CA 1 1
22 24132 1 1 21 VAL CB C -16.101 -0.103 -3.316 1.00 . A A . 21 VAL CB 1 1
22 24133 1 1 21 VAL CG1 C -16.865 0.976 -4.081 1.00 . A A . 21 VAL CG1 1 1
22 24134 1 1 21 VAL CG2 C -14.780 0.465 -2.836 1.00 . A A . 21 VAL CG2 1 1
22 24135 1 1 21 VAL H H -15.424 -2.103 -1.755 1.00 . A A . 21 VAL H 1 1
22 24136 1 1 21 VAL HA H -17.105 0.145 -1.404 1.00 . A A . 21 VAL HA 1 1
22 24137 1 1 21 VAL HB H -15.896 -0.923 -3.989 1.00 . A A . 21 VAL HB 1 1
22 24138 1 1 21 VAL HG11 H -17.091 1.795 -3.416 1.00 . A A . 21 VAL HG11 1 1
22 24139 1 1 21 VAL HG12 H -16.261 1.334 -4.901 1.00 . A A . 21 VAL HG12 1 1
22 24140 1 1 21 VAL HG13 H -17.784 0.558 -4.466 1.00 . A A . 21 VAL HG13 1 1
22 24141 1 1 21 VAL HG21 H -14.218 -0.311 -2.336 1.00 . A A . 21 VAL HG21 1 1
22 24142 1 1 21 VAL HG22 H -14.213 0.829 -3.681 1.00 . A A . 21 VAL HG22 1 1
22 24143 1 1 21 VAL HG23 H -14.965 1.277 -2.149 1.00 . A A . 21 VAL HG23 1 1
22 24144 1 1 21 VAL N N -16.264 -1.739 -1.394 1.00 . A A . 21 VAL N 1 1
22 24145 1 1 21 VAL O O -19.307 -0.391 -2.501 1.00 . A A . 21 VAL O 1 1
22 24146 1 1 22 GLU C C -20.619 -3.066 -2.450 1.00 . A A . 22 GLU C 1 1
22 24147 1 1 22 GLU CA C -19.611 -2.913 -3.587 1.00 . A A . 22 GLU CA 1 1
22 24148 1 1 22 GLU CB C -19.368 -4.271 -4.235 1.00 . A A . 22 GLU CB 1 1
22 24149 1 1 22 GLU CD C -18.827 -3.308 -6.497 1.00 . A A . 22 GLU CD 1 1
22 24150 1 1 22 GLU CG C -18.405 -4.251 -5.408 1.00 . A A . 22 GLU CG 1 1
22 24151 1 1 22 GLU H H -17.536 -2.872 -3.156 1.00 . A A . 22 GLU H 1 1
22 24152 1 1 22 GLU HA H -20.017 -2.240 -4.327 1.00 . A A . 22 GLU HA 1 1
22 24153 1 1 22 GLU HB2 H -18.972 -4.942 -3.487 1.00 . A A . 22 GLU HB2 1 1
22 24154 1 1 22 GLU HB3 H -20.315 -4.656 -4.581 1.00 . A A . 22 GLU HB3 1 1
22 24155 1 1 22 GLU HG2 H -17.429 -3.952 -5.054 1.00 . A A . 22 GLU HG2 1 1
22 24156 1 1 22 GLU HG3 H -18.345 -5.247 -5.817 1.00 . A A . 22 GLU HG3 1 1
22 24157 1 1 22 GLU N N -18.364 -2.343 -3.099 1.00 . A A . 22 GLU N 1 1
22 24158 1 1 22 GLU O O -21.827 -2.919 -2.644 1.00 . A A . 22 GLU O 1 1
22 24159 1 1 22 GLU OE1 O -19.837 -3.576 -7.183 1.00 . A A . 22 GLU OE1 1 1
22 24160 1 1 22 GLU OE2 O -18.140 -2.304 -6.729 1.00 . A A . 22 GLU OE2 1 1
22 24161 1 1 23 LYS C C -21.369 -2.244 0.575 1.00 . A A . 23 LYS C 1 1
22 24162 1 1 23 LYS CA C -20.938 -3.535 -0.096 1.00 . A A . 23 LYS CA 1 1
22 24163 1 1 23 LYS CB C -20.234 -4.397 0.939 1.00 . A A . 23 LYS CB 1 1
22 24164 1 1 23 LYS CD C -19.472 -6.619 1.708 1.00 . A A . 23 LYS CD 1 1
22 24165 1 1 23 LYS CE C -19.702 -8.101 1.574 1.00 . A A . 23 LYS CE 1 1
22 24166 1 1 23 LYS CG C -20.186 -5.859 0.614 1.00 . A A . 23 LYS CG 1 1
22 24167 1 1 23 LYS H H -19.133 -3.409 -1.197 1.00 . A A . 23 LYS H 1 1
22 24168 1 1 23 LYS HA H -21.823 -4.070 -0.407 1.00 . A A . 23 LYS HA 1 1
22 24169 1 1 23 LYS HB2 H -19.217 -4.046 1.039 1.00 . A A . 23 LYS HB2 1 1
22 24170 1 1 23 LYS HB3 H -20.737 -4.270 1.886 1.00 . A A . 23 LYS HB3 1 1
22 24171 1 1 23 LYS HD2 H -18.412 -6.422 1.640 1.00 . A A . 23 LYS HD2 1 1
22 24172 1 1 23 LYS HD3 H -19.841 -6.289 2.668 1.00 . A A . 23 LYS HD3 1 1
22 24173 1 1 23 LYS HE2 H -19.380 -8.419 0.594 1.00 . A A . 23 LYS HE2 1 1
22 24174 1 1 23 LYS HE3 H -19.118 -8.614 2.326 1.00 . A A . 23 LYS HE3 1 1
22 24175 1 1 23 LYS HG2 H -21.194 -6.233 0.527 1.00 . A A . 23 LYS HG2 1 1
22 24176 1 1 23 LYS HG3 H -19.660 -6.003 -0.317 1.00 . A A . 23 LYS HG3 1 1
22 24177 1 1 23 LYS HZ1 H -21.727 -7.956 1.062 1.00 . A A . 23 LYS HZ1 1 1
22 24178 1 1 23 LYS HZ2 H -21.276 -9.468 1.661 1.00 . A A . 23 LYS HZ2 1 1
22 24179 1 1 23 LYS HZ3 H -21.442 -8.166 2.707 1.00 . A A . 23 LYS HZ3 1 1
22 24180 1 1 23 LYS N N -20.109 -3.341 -1.268 1.00 . A A . 23 LYS N 1 1
22 24181 1 1 23 LYS NZ N -21.127 -8.444 1.755 1.00 . A A . 23 LYS NZ 1 1
22 24182 1 1 23 LYS O O -22.524 -2.103 0.970 1.00 . A A . 23 LYS O 1 1
22 24183 1 1 24 TYR C C -20.891 1.136 0.769 1.00 . A A . 24 TYR C 1 1
22 24184 1 1 24 TYR CA C -20.743 -0.158 1.554 1.00 . A A . 24 TYR CA 1 1
22 24185 1 1 24 TYR CB C -19.686 -0.011 2.646 1.00 . A A . 24 TYR CB 1 1
22 24186 1 1 24 TYR CD1 C -20.507 -1.400 4.588 1.00 . A A . 24 TYR CD1 1 1
22 24187 1 1 24 TYR CD2 C -18.600 -2.164 3.389 1.00 . A A . 24 TYR CD2 1 1
22 24188 1 1 24 TYR CE1 C -20.433 -2.502 5.410 1.00 . A A . 24 TYR CE1 1 1
22 24189 1 1 24 TYR CE2 C -18.523 -3.272 4.203 1.00 . A A . 24 TYR CE2 1 1
22 24190 1 1 24 TYR CG C -19.592 -1.210 3.565 1.00 . A A . 24 TYR CG 1 1
22 24191 1 1 24 TYR CZ C -19.439 -3.437 5.211 1.00 . A A . 24 TYR CZ 1 1
22 24192 1 1 24 TYR H H -19.569 -1.433 0.335 1.00 . A A . 24 TYR H 1 1
22 24193 1 1 24 TYR HA H -21.682 -0.350 2.049 1.00 . A A . 24 TYR HA 1 1
22 24194 1 1 24 TYR HB2 H -18.719 0.119 2.184 1.00 . A A . 24 TYR HB2 1 1
22 24195 1 1 24 TYR HB3 H -19.915 0.856 3.249 1.00 . A A . 24 TYR HB3 1 1
22 24196 1 1 24 TYR HD1 H -21.283 -0.665 4.739 1.00 . A A . 24 TYR HD1 1 1
22 24197 1 1 24 TYR HD2 H -17.880 -2.030 2.596 1.00 . A A . 24 TYR HD2 1 1
22 24198 1 1 24 TYR HE1 H -21.152 -2.632 6.205 1.00 . A A . 24 TYR HE1 1 1
22 24199 1 1 24 TYR HE2 H -17.743 -4.003 4.050 1.00 . A A . 24 TYR HE2 1 1
22 24200 1 1 24 TYR HH H -18.441 -4.788 6.156 1.00 . A A . 24 TYR HH 1 1
22 24201 1 1 24 TYR N N -20.458 -1.324 0.742 1.00 . A A . 24 TYR N 1 1
22 24202 1 1 24 TYR O O -21.482 2.087 1.265 1.00 . A A . 24 TYR O 1 1
22 24203 1 1 24 TYR OH O -19.367 -4.547 6.025 1.00 . A A . 24 TYR OH 1 1
22 24204 1 1 25 GLY C C -19.291 3.324 -0.958 1.00 . A A . 25 GLY C 1 1
22 24205 1 1 25 GLY CA C -20.465 2.402 -1.206 1.00 . A A . 25 GLY CA 1 1
22 24206 1 1 25 GLY H H -19.910 0.410 -0.814 1.00 . A A . 25 GLY H 1 1
22 24207 1 1 25 GLY HA2 H -21.378 2.919 -0.945 1.00 . A A . 25 GLY HA2 1 1
22 24208 1 1 25 GLY HA3 H -20.490 2.143 -2.253 1.00 . A A . 25 GLY HA3 1 1
22 24209 1 1 25 GLY N N -20.370 1.184 -0.428 1.00 . A A . 25 GLY N 1 1
22 24210 1 1 25 GLY O O -18.468 3.073 -0.081 1.00 . A A . 25 GLY O 1 1
22 24211 1 1 26 PHE C C -18.299 6.354 -0.499 1.00 . A A . 26 PHE C 1 1
22 24212 1 1 26 PHE CA C -18.107 5.330 -1.633 1.00 . A A . 26 PHE CA 1 1
22 24213 1 1 26 PHE CB C -17.933 6.059 -2.989 1.00 . A A . 26 PHE CB 1 1
22 24214 1 1 26 PHE CD1 C -20.276 6.565 -3.812 1.00 . A A . 26 PHE CD1 1 1
22 24215 1 1 26 PHE CD2 C -18.869 8.391 -3.209 1.00 . A A . 26 PHE CD2 1 1
22 24216 1 1 26 PHE CE1 C -21.291 7.450 -4.128 1.00 . A A . 26 PHE CE1 1 1
22 24217 1 1 26 PHE CE2 C -19.878 9.278 -3.523 1.00 . A A . 26 PHE CE2 1 1
22 24218 1 1 26 PHE CG C -19.051 7.023 -3.348 1.00 . A A . 26 PHE CG 1 1
22 24219 1 1 26 PHE CZ C -21.091 8.805 -3.983 1.00 . A A . 26 PHE CZ 1 1
22 24220 1 1 26 PHE H H -19.950 4.569 -2.346 1.00 . A A . 26 PHE H 1 1
22 24221 1 1 26 PHE HA H -17.215 4.755 -1.436 1.00 . A A . 26 PHE HA 1 1
22 24222 1 1 26 PHE HB2 H -17.014 6.623 -2.977 1.00 . A A . 26 PHE HB2 1 1
22 24223 1 1 26 PHE HB3 H -17.874 5.318 -3.774 1.00 . A A . 26 PHE HB3 1 1
22 24224 1 1 26 PHE HD1 H -20.440 5.504 -3.928 1.00 . A A . 26 PHE HD1 1 1
22 24225 1 1 26 PHE HD2 H -17.921 8.768 -2.851 1.00 . A A . 26 PHE HD2 1 1
22 24226 1 1 26 PHE HE1 H -22.238 7.078 -4.487 1.00 . A A . 26 PHE HE1 1 1
22 24227 1 1 26 PHE HE2 H -19.717 10.338 -3.406 1.00 . A A . 26 PHE HE2 1 1
22 24228 1 1 26 PHE HZ H -21.881 9.499 -4.229 1.00 . A A . 26 PHE HZ 1 1
22 24229 1 1 26 PHE N N -19.228 4.396 -1.707 1.00 . A A . 26 PHE N 1 1
22 24230 1 1 26 PHE O O -17.343 6.966 -0.026 1.00 . A A . 26 PHE O 1 1
22 24231 1 1 27 THR C C -19.618 6.969 2.371 1.00 . A A . 27 THR C 1 1
22 24232 1 1 27 THR CA C -19.850 7.519 0.937 1.00 . A A . 27 THR CA 1 1
22 24233 1 1 27 THR CB C -21.319 7.962 0.732 1.00 . A A . 27 THR CB 1 1
22 24234 1 1 27 THR CG2 C -21.619 9.270 1.460 1.00 . A A . 27 THR CG2 1 1
22 24235 1 1 27 THR H H -20.258 5.999 -0.451 1.00 . A A . 27 THR H 1 1
22 24236 1 1 27 THR HA H -19.209 8.373 0.777 1.00 . A A . 27 THR HA 1 1
22 24237 1 1 27 THR HB H -21.978 7.183 1.083 1.00 . A A . 27 THR HB 1 1
22 24238 1 1 27 THR HG1 H -22.466 8.195 -0.884 1.00 . A A . 27 THR HG1 1 1
22 24239 1 1 27 THR HG21 H -20.959 10.045 1.100 1.00 . A A . 27 THR HG21 1 1
22 24240 1 1 27 THR HG22 H -22.646 9.557 1.285 1.00 . A A . 27 THR HG22 1 1
22 24241 1 1 27 THR HG23 H -21.462 9.132 2.520 1.00 . A A . 27 THR HG23 1 1
22 24242 1 1 27 THR N N -19.527 6.524 -0.066 1.00 . A A . 27 THR N 1 1
22 24243 1 1 27 THR O O -19.692 7.700 3.361 1.00 . A A . 27 THR O 1 1
22 24244 1 1 27 THR OG1 O -21.525 8.167 -0.678 1.00 . A A . 27 THR OG1 1 1
22 24245 1 1 28 HIS C C -17.672 5.428 4.243 1.00 . A A . 28 HIS C 1 1
22 24246 1 1 28 HIS CA C -19.072 5.048 3.739 1.00 . A A . 28 HIS CA 1 1
22 24247 1 1 28 HIS CB C -19.232 3.533 3.559 1.00 . A A . 28 HIS CB 1 1
22 24248 1 1 28 HIS CD2 C -18.263 1.973 5.391 1.00 . A A . 28 HIS CD2 1 1
22 24249 1 1 28 HIS CE1 C -20.040 1.702 6.598 1.00 . A A . 28 HIS CE1 1 1
22 24250 1 1 28 HIS CG C -19.241 2.715 4.822 1.00 . A A . 28 HIS CG 1 1
22 24251 1 1 28 HIS H H -19.192 5.178 1.636 1.00 . A A . 28 HIS H 1 1
22 24252 1 1 28 HIS HA H -19.812 5.412 4.435 1.00 . A A . 28 HIS HA 1 1
22 24253 1 1 28 HIS HB2 H -20.167 3.349 3.052 1.00 . A A . 28 HIS HB2 1 1
22 24254 1 1 28 HIS HB3 H -18.425 3.178 2.936 1.00 . A A . 28 HIS HB3 1 1
22 24255 1 1 28 HIS HD1 H -21.235 2.950 5.471 1.00 . A A . 28 HIS HD1 1 1
22 24256 1 1 28 HIS HD2 H -17.246 1.894 5.041 1.00 . A A . 28 HIS HD2 1 1
22 24257 1 1 28 HIS HE1 H -20.728 1.377 7.365 1.00 . A A . 28 HIS HE1 1 1
22 24258 1 1 28 HIS N N -19.302 5.695 2.461 1.00 . A A . 28 HIS N 1 1
22 24259 1 1 28 HIS ND1 N -20.357 2.532 5.607 1.00 . A A . 28 HIS ND1 1 1
22 24260 1 1 28 HIS NE2 N -18.772 1.326 6.517 1.00 . A A . 28 HIS NE2 1 1
22 24261 1 1 28 HIS O O -16.676 5.221 3.538 1.00 . A A . 28 HIS O 1 1
22 24262 1 1 29 HIS C C -15.232 5.489 6.084 1.00 . A A . 29 HIS C 1 1
22 24263 1 1 29 HIS CA C -16.354 6.512 6.041 1.00 . A A . 29 HIS CA 1 1
22 24264 1 1 29 HIS CB C -16.573 7.091 7.449 1.00 . A A . 29 HIS CB 1 1
22 24265 1 1 29 HIS CD2 C -17.329 9.519 7.036 1.00 . A A . 29 HIS CD2 1 1
22 24266 1 1 29 HIS CE1 C -19.248 9.478 8.035 1.00 . A A . 29 HIS CE1 1 1
22 24267 1 1 29 HIS CG C -17.494 8.268 7.508 1.00 . A A . 29 HIS CG 1 1
22 24268 1 1 29 HIS H H -18.426 5.995 6.002 1.00 . A A . 29 HIS H 1 1
22 24269 1 1 29 HIS HA H -16.038 7.315 5.394 1.00 . A A . 29 HIS HA 1 1
22 24270 1 1 29 HIS HB2 H -16.977 6.330 8.099 1.00 . A A . 29 HIS HB2 1 1
22 24271 1 1 29 HIS HB3 H -15.614 7.403 7.839 1.00 . A A . 29 HIS HB3 1 1
22 24272 1 1 29 HIS HD1 H -19.129 7.501 8.614 1.00 . A A . 29 HIS HD1 1 1
22 24273 1 1 29 HIS HD2 H -16.472 9.874 6.483 1.00 . A A . 29 HIS HD2 1 1
22 24274 1 1 29 HIS HE1 H -20.207 9.764 8.441 1.00 . A A . 29 HIS HE1 1 1
22 24275 1 1 29 HIS N N -17.607 5.971 5.460 1.00 . A A . 29 HIS N 1 1
22 24276 1 1 29 HIS ND1 N -18.718 8.260 8.141 1.00 . A A . 29 HIS ND1 1 1
22 24277 1 1 29 HIS NE2 N -18.443 10.289 7.368 1.00 . A A . 29 HIS NE2 1 1
22 24278 1 1 29 HIS O O -14.077 5.809 5.758 1.00 . A A . 29 HIS O 1 1
22 24279 1 1 30 LYS C C -13.950 2.952 5.170 1.00 . A A . 30 LYS C 1 1
22 24280 1 1 30 LYS CA C -14.569 3.206 6.535 1.00 . A A . 30 LYS CA 1 1
22 24281 1 1 30 LYS CB C -15.147 1.922 7.112 1.00 . A A . 30 LYS CB 1 1
22 24282 1 1 30 LYS CD C -16.264 0.809 9.062 1.00 . A A . 30 LYS CD 1 1
22 24283 1 1 30 LYS CE C -15.232 -0.298 9.282 1.00 . A A . 30 LYS CE 1 1
22 24284 1 1 30 LYS CG C -15.659 2.086 8.525 1.00 . A A . 30 LYS CG 1 1
22 24285 1 1 30 LYS H H -16.490 4.104 6.747 1.00 . A A . 30 LYS H 1 1
22 24286 1 1 30 LYS HA H -13.798 3.561 7.202 1.00 . A A . 30 LYS HA 1 1
22 24287 1 1 30 LYS HB2 H -15.957 1.580 6.486 1.00 . A A . 30 LYS HB2 1 1
22 24288 1 1 30 LYS HB3 H -14.374 1.169 7.121 1.00 . A A . 30 LYS HB3 1 1
22 24289 1 1 30 LYS HD2 H -16.746 1.039 9.999 1.00 . A A . 30 LYS HD2 1 1
22 24290 1 1 30 LYS HD3 H -16.998 0.481 8.342 1.00 . A A . 30 LYS HD3 1 1
22 24291 1 1 30 LYS HE2 H -15.752 -1.184 9.615 1.00 . A A . 30 LYS HE2 1 1
22 24292 1 1 30 LYS HE3 H -14.743 -0.508 8.344 1.00 . A A . 30 LYS HE3 1 1
22 24293 1 1 30 LYS HG2 H -14.844 2.384 9.166 1.00 . A A . 30 LYS HG2 1 1
22 24294 1 1 30 LYS HG3 H -16.414 2.856 8.521 1.00 . A A . 30 LYS HG3 1 1
22 24295 1 1 30 LYS HZ1 H -14.635 0.262 11.228 1.00 . A A . 30 LYS HZ1 1 1
22 24296 1 1 30 LYS HZ2 H -13.522 -0.699 10.413 1.00 . A A . 30 LYS HZ2 1 1
22 24297 1 1 30 LYS HZ3 H -13.680 0.907 9.997 1.00 . A A . 30 LYS HZ3 1 1
22 24298 1 1 30 LYS N N -15.560 4.266 6.470 1.00 . A A . 30 LYS N 1 1
22 24299 1 1 30 LYS NZ N -14.215 0.070 10.295 1.00 . A A . 30 LYS NZ 1 1
22 24300 1 1 30 LYS O O -12.744 2.802 5.059 1.00 . A A . 30 LYS O 1 1
22 24301 1 1 31 VAL C C -13.350 3.868 2.334 1.00 . A A . 31 VAL C 1 1
22 24302 1 1 31 VAL CA C -14.316 2.765 2.749 1.00 . A A . 31 VAL CA 1 1
22 24303 1 1 31 VAL CB C -15.500 2.663 1.741 1.00 . A A . 31 VAL CB 1 1
22 24304 1 1 31 VAL CG1 C -15.003 2.531 0.306 1.00 . A A . 31 VAL CG1 1 1
22 24305 1 1 31 VAL CG2 C -16.376 1.475 2.082 1.00 . A A . 31 VAL CG2 1 1
22 24306 1 1 31 VAL H H -15.718 3.213 4.280 1.00 . A A . 31 VAL H 1 1
22 24307 1 1 31 VAL HA H -13.770 1.833 2.749 1.00 . A A . 31 VAL HA 1 1
22 24308 1 1 31 VAL HB H -16.099 3.558 1.823 1.00 . A A . 31 VAL HB 1 1
22 24309 1 1 31 VAL HG11 H -14.401 3.392 0.056 1.00 . A A . 31 VAL HG11 1 1
22 24310 1 1 31 VAL HG12 H -14.405 1.636 0.215 1.00 . A A . 31 VAL HG12 1 1
22 24311 1 1 31 VAL HG13 H -15.847 2.471 -0.364 1.00 . A A . 31 VAL HG13 1 1
22 24312 1 1 31 VAL HG21 H -15.791 0.568 2.037 1.00 . A A . 31 VAL HG21 1 1
22 24313 1 1 31 VAL HG22 H -16.778 1.590 3.077 1.00 . A A . 31 VAL HG22 1 1
22 24314 1 1 31 VAL HG23 H -17.188 1.418 1.373 1.00 . A A . 31 VAL HG23 1 1
22 24315 1 1 31 VAL N N -14.778 2.990 4.124 1.00 . A A . 31 VAL N 1 1
22 24316 1 1 31 VAL O O -12.317 3.607 1.686 1.00 . A A . 31 VAL O 1 1
22 24317 1 1 32 ILE C C -11.434 5.983 3.176 1.00 . A A . 32 ILE C 1 1
22 24318 1 1 32 ILE CA C -12.791 6.226 2.504 1.00 . A A . 32 ILE CA 1 1
22 24319 1 1 32 ILE CB C -13.420 7.545 3.046 1.00 . A A . 32 ILE CB 1 1
22 24320 1 1 32 ILE CD1 C -15.519 9.026 2.885 1.00 . A A . 32 ILE CD1 1 1
22 24321 1 1 32 ILE CG1 C -14.785 7.797 2.377 1.00 . A A . 32 ILE CG1 1 1
22 24322 1 1 32 ILE CG2 C -12.477 8.730 2.811 1.00 . A A . 32 ILE CG2 1 1
22 24323 1 1 32 ILE H H -14.501 5.217 3.230 1.00 . A A . 32 ILE H 1 1
22 24324 1 1 32 ILE HA H -12.643 6.312 1.437 1.00 . A A . 32 ILE HA 1 1
22 24325 1 1 32 ILE HB H -13.567 7.434 4.110 1.00 . A A . 32 ILE HB 1 1
22 24326 1 1 32 ILE HD11 H -15.682 8.935 3.948 1.00 . A A . 32 ILE HD11 1 1
22 24327 1 1 32 ILE HD12 H -14.923 9.906 2.690 1.00 . A A . 32 ILE HD12 1 1
22 24328 1 1 32 ILE HD13 H -16.470 9.114 2.380 1.00 . A A . 32 ILE HD13 1 1
22 24329 1 1 32 ILE HG12 H -14.642 7.924 1.313 1.00 . A A . 32 ILE HG12 1 1
22 24330 1 1 32 ILE HG13 H -15.420 6.939 2.542 1.00 . A A . 32 ILE HG13 1 1
22 24331 1 1 32 ILE HG21 H -12.292 8.829 1.752 1.00 . A A . 32 ILE HG21 1 1
22 24332 1 1 32 ILE HG22 H -12.928 9.636 3.187 1.00 . A A . 32 ILE HG22 1 1
22 24333 1 1 32 ILE HG23 H -11.542 8.557 3.323 1.00 . A A . 32 ILE HG23 1 1
22 24334 1 1 32 ILE N N -13.654 5.085 2.748 1.00 . A A . 32 ILE N 1 1
22 24335 1 1 32 ILE O O -10.381 6.163 2.557 1.00 . A A . 32 ILE O 1 1
22 24336 1 1 33 SER C C -9.442 4.099 4.491 1.00 . A A . 33 SER C 1 1
22 24337 1 1 33 SER CA C -10.267 5.218 5.168 1.00 . A A . 33 SER CA 1 1
22 24338 1 1 33 SER CB C -10.619 4.851 6.620 1.00 . A A . 33 SER CB 1 1
22 24339 1 1 33 SER H H -12.346 5.357 4.840 1.00 . A A . 33 SER H 1 1
22 24340 1 1 33 SER HA H -9.673 6.120 5.171 1.00 . A A . 33 SER HA 1 1
22 24341 1 1 33 SER HB2 H -11.233 5.632 7.042 1.00 . A A . 33 SER HB2 1 1
22 24342 1 1 33 SER HB3 H -11.165 3.919 6.629 1.00 . A A . 33 SER HB3 1 1
22 24343 1 1 33 SER HG H -9.027 5.579 7.438 1.00 . A A . 33 SER HG 1 1
22 24344 1 1 33 SER N N -11.471 5.505 4.415 1.00 . A A . 33 SER N 1 1
22 24345 1 1 33 SER O O -8.202 4.173 4.447 1.00 . A A . 33 SER O 1 1
22 24346 1 1 33 SER OG O -9.450 4.711 7.424 1.00 . A A . 33 SER OG 1 1
22 24347 1 1 34 PHE C C -8.778 2.512 1.967 1.00 . A A . 34 PHE C 1 1
22 24348 1 1 34 PHE CA C -9.444 1.992 3.234 1.00 . A A . 34 PHE CA 1 1
22 24349 1 1 34 PHE CB C -10.416 0.865 2.856 1.00 . A A . 34 PHE CB 1 1
22 24350 1 1 34 PHE CD1 C -10.681 0.166 5.250 1.00 . A A . 34 PHE CD1 1 1
22 24351 1 1 34 PHE CD2 C -12.525 -0.098 3.781 1.00 . A A . 34 PHE CD2 1 1
22 24352 1 1 34 PHE CE1 C -11.423 -0.354 6.281 1.00 . A A . 34 PHE CE1 1 1
22 24353 1 1 34 PHE CE2 C -13.279 -0.621 4.813 1.00 . A A . 34 PHE CE2 1 1
22 24354 1 1 34 PHE CG C -11.221 0.302 3.989 1.00 . A A . 34 PHE CG 1 1
22 24355 1 1 34 PHE CZ C -12.724 -0.749 6.067 1.00 . A A . 34 PHE CZ 1 1
22 24356 1 1 34 PHE H H -11.105 3.082 4.016 1.00 . A A . 34 PHE H 1 1
22 24357 1 1 34 PHE HA H -8.681 1.601 3.890 1.00 . A A . 34 PHE HA 1 1
22 24358 1 1 34 PHE HB2 H -11.118 1.251 2.131 1.00 . A A . 34 PHE HB2 1 1
22 24359 1 1 34 PHE HB3 H -9.855 0.058 2.410 1.00 . A A . 34 PHE HB3 1 1
22 24360 1 1 34 PHE HD1 H -9.662 0.476 5.426 1.00 . A A . 34 PHE HD1 1 1
22 24361 1 1 34 PHE HD2 H -12.953 0.001 2.793 1.00 . A A . 34 PHE HD2 1 1
22 24362 1 1 34 PHE HE1 H -10.976 -0.450 7.257 1.00 . A A . 34 PHE HE1 1 1
22 24363 1 1 34 PHE HE2 H -14.299 -0.929 4.637 1.00 . A A . 34 PHE HE2 1 1
22 24364 1 1 34 PHE HZ H -13.305 -1.160 6.878 1.00 . A A . 34 PHE HZ 1 1
22 24365 1 1 34 PHE N N -10.125 3.095 3.930 1.00 . A A . 34 PHE N 1 1
22 24366 1 1 34 PHE O O -7.686 2.077 1.590 1.00 . A A . 34 PHE O 1 1
22 24367 1 1 35 SER C C -7.653 4.893 0.470 1.00 . A A . 35 SER C 1 1
22 24368 1 1 35 SER CA C -8.914 4.078 0.136 1.00 . A A . 35 SER CA 1 1
22 24369 1 1 35 SER CB C -9.992 4.945 -0.514 1.00 . A A . 35 SER CB 1 1
22 24370 1 1 35 SER H H -10.308 3.743 1.678 1.00 . A A . 35 SER H 1 1
22 24371 1 1 35 SER HA H -8.635 3.287 -0.543 1.00 . A A . 35 SER HA 1 1
22 24372 1 1 35 SER HB2 H -10.253 5.752 0.156 1.00 . A A . 35 SER HB2 1 1
22 24373 1 1 35 SER HB3 H -9.621 5.351 -1.443 1.00 . A A . 35 SER HB3 1 1
22 24374 1 1 35 SER HG H -11.570 3.901 0.052 1.00 . A A . 35 SER HG 1 1
22 24375 1 1 35 SER N N -9.435 3.460 1.331 1.00 . A A . 35 SER N 1 1
22 24376 1 1 35 SER O O -6.703 4.951 -0.322 1.00 . A A . 35 SER O 1 1
22 24377 1 1 35 SER OG O -11.165 4.173 -0.783 1.00 . A A . 35 SER OG 1 1
22 24378 1 1 36 GLN C C -5.320 5.252 2.356 1.00 . A A . 36 GLN C 1 1
22 24379 1 1 36 GLN CA C -6.474 6.217 2.144 1.00 . A A . 36 GLN CA 1 1
22 24380 1 1 36 GLN CB C -6.772 6.957 3.454 1.00 . A A . 36 GLN CB 1 1
22 24381 1 1 36 GLN CD C -7.772 9.002 2.341 1.00 . A A . 36 GLN CD 1 1
22 24382 1 1 36 GLN CG C -7.939 7.933 3.393 1.00 . A A . 36 GLN CG 1 1
22 24383 1 1 36 GLN H H -8.433 5.400 2.241 1.00 . A A . 36 GLN H 1 1
22 24384 1 1 36 GLN HA H -6.201 6.929 1.379 1.00 . A A . 36 GLN HA 1 1
22 24385 1 1 36 GLN HB2 H -6.994 6.226 4.216 1.00 . A A . 36 GLN HB2 1 1
22 24386 1 1 36 GLN HB3 H -5.887 7.503 3.750 1.00 . A A . 36 GLN HB3 1 1
22 24387 1 1 36 GLN HE21 H -8.776 7.918 1.042 1.00 . A A . 36 GLN HE21 1 1
22 24388 1 1 36 GLN HE22 H -8.189 9.417 0.453 1.00 . A A . 36 GLN HE22 1 1
22 24389 1 1 36 GLN HG2 H -8.841 7.381 3.177 1.00 . A A . 36 GLN HG2 1 1
22 24390 1 1 36 GLN HG3 H -8.038 8.407 4.357 1.00 . A A . 36 GLN HG3 1 1
22 24391 1 1 36 GLN N N -7.635 5.475 1.671 1.00 . A A . 36 GLN N 1 1
22 24392 1 1 36 GLN NE2 N -8.295 8.762 1.176 1.00 . A A . 36 GLN NE2 1 1
22 24393 1 1 36 GLN O O -4.179 5.560 2.035 1.00 . A A . 36 GLN O 1 1
22 24394 1 1 36 GLN OE1 O -7.208 10.062 2.600 1.00 . A A . 36 GLN OE1 1 1
22 24395 1 1 37 GLU C C -3.992 2.636 1.793 1.00 . A A . 37 GLU C 1 1
22 24396 1 1 37 GLU CA C -4.646 3.019 3.101 1.00 . A A . 37 GLU CA 1 1
22 24397 1 1 37 GLU CB C -5.277 1.769 3.709 1.00 . A A . 37 GLU CB 1 1
22 24398 1 1 37 GLU CD C -6.433 0.675 5.634 1.00 . A A . 37 GLU CD 1 1
22 24399 1 1 37 GLU CG C -5.905 1.968 5.062 1.00 . A A . 37 GLU CG 1 1
22 24400 1 1 37 GLU H H -6.580 3.893 3.111 1.00 . A A . 37 GLU H 1 1
22 24401 1 1 37 GLU HA H -3.897 3.400 3.778 1.00 . A A . 37 GLU HA 1 1
22 24402 1 1 37 GLU HB2 H -6.045 1.412 3.038 1.00 . A A . 37 GLU HB2 1 1
22 24403 1 1 37 GLU HB3 H -4.517 1.005 3.794 1.00 . A A . 37 GLU HB3 1 1
22 24404 1 1 37 GLU HG2 H -5.161 2.375 5.730 1.00 . A A . 37 GLU HG2 1 1
22 24405 1 1 37 GLU HG3 H -6.724 2.666 4.964 1.00 . A A . 37 GLU HG3 1 1
22 24406 1 1 37 GLU N N -5.640 4.063 2.878 1.00 . A A . 37 GLU N 1 1
22 24407 1 1 37 GLU O O -2.777 2.582 1.696 1.00 . A A . 37 GLU O 1 1
22 24408 1 1 37 GLU OE1 O -5.640 -0.292 5.769 1.00 . A A . 37 GLU OE1 1 1
22 24409 1 1 37 GLU OE2 O -7.621 0.590 5.937 1.00 . A A . 37 GLU OE2 1 1
22 24410 1 1 38 LEU C C -3.394 3.014 -1.101 1.00 . A A . 38 LEU C 1 1
22 24411 1 1 38 LEU CA C -4.375 1.978 -0.524 1.00 . A A . 38 LEU CA 1 1
22 24412 1 1 38 LEU CB C -5.620 1.776 -1.436 1.00 . A A . 38 LEU CB 1 1
22 24413 1 1 38 LEU CD1 C -4.569 1.495 -3.757 1.00 . A A . 38 LEU CD1 1 1
22 24414 1 1 38 LEU CD2 C -4.984 -0.492 -2.299 1.00 . A A . 38 LEU CD2 1 1
22 24415 1 1 38 LEU CG C -5.477 0.886 -2.695 1.00 . A A . 38 LEU CG 1 1
22 24416 1 1 38 LEU H H -5.782 2.535 0.951 1.00 . A A . 38 LEU H 1 1
22 24417 1 1 38 LEU HA H -3.864 1.035 -0.405 1.00 . A A . 38 LEU HA 1 1
22 24418 1 1 38 LEU HB2 H -6.408 1.354 -0.829 1.00 . A A . 38 LEU HB2 1 1
22 24419 1 1 38 LEU HB3 H -5.944 2.756 -1.755 1.00 . A A . 38 LEU HB3 1 1
22 24420 1 1 38 LEU HD11 H -3.584 1.647 -3.339 1.00 . A A . 38 LEU HD11 1 1
22 24421 1 1 38 LEU HD12 H -4.499 0.827 -4.602 1.00 . A A . 38 LEU HD12 1 1
22 24422 1 1 38 LEU HD13 H -4.975 2.445 -4.075 1.00 . A A . 38 LEU HD13 1 1
22 24423 1 1 38 LEU HD21 H -5.680 -0.943 -1.605 1.00 . A A . 38 LEU HD21 1 1
22 24424 1 1 38 LEU HD22 H -4.902 -1.107 -3.182 1.00 . A A . 38 LEU HD22 1 1
22 24425 1 1 38 LEU HD23 H -4.014 -0.417 -1.830 1.00 . A A . 38 LEU HD23 1 1
22 24426 1 1 38 LEU HG H -6.450 0.760 -3.146 1.00 . A A . 38 LEU HG 1 1
22 24427 1 1 38 LEU N N -4.821 2.409 0.790 1.00 . A A . 38 LEU N 1 1
22 24428 1 1 38 LEU O O -2.303 2.662 -1.566 1.00 . A A . 38 LEU O 1 1
22 24429 1 1 39 ASP C C -1.598 5.447 -0.749 1.00 . A A . 39 ASP C 1 1
22 24430 1 1 39 ASP CA C -2.932 5.386 -1.487 1.00 . A A . 39 ASP CA 1 1
22 24431 1 1 39 ASP CB C -3.658 6.724 -1.334 1.00 . A A . 39 ASP CB 1 1
22 24432 1 1 39 ASP CG C -2.780 7.908 -1.697 1.00 . A A . 39 ASP CG 1 1
22 24433 1 1 39 ASP H H -4.642 4.486 -0.602 1.00 . A A . 39 ASP H 1 1
22 24434 1 1 39 ASP HA H -2.739 5.217 -2.536 1.00 . A A . 39 ASP HA 1 1
22 24435 1 1 39 ASP HB2 H -4.527 6.734 -1.973 1.00 . A A . 39 ASP HB2 1 1
22 24436 1 1 39 ASP HB3 H -3.974 6.836 -0.307 1.00 . A A . 39 ASP HB3 1 1
22 24437 1 1 39 ASP N N -3.769 4.281 -1.004 1.00 . A A . 39 ASP N 1 1
22 24438 1 1 39 ASP O O -0.540 5.602 -1.363 1.00 . A A . 39 ASP O 1 1
22 24439 1 1 39 ASP OD1 O -2.681 8.249 -2.887 1.00 . A A . 39 ASP OD1 1 1
22 24440 1 1 39 ASP OD2 O -2.191 8.532 -0.790 1.00 . A A . 39 ASP OD2 1 1
22 24441 1 1 40 ARG C C 0.489 4.214 1.154 1.00 . A A . 40 ARG C 1 1
22 24442 1 1 40 ARG CA C -0.461 5.378 1.389 1.00 . A A . 40 ARG CA 1 1
22 24443 1 1 40 ARG CB C -0.834 5.529 2.857 1.00 . A A . 40 ARG CB 1 1
22 24444 1 1 40 ARG CD C -2.007 6.965 4.555 1.00 . A A . 40 ARG CD 1 1
22 24445 1 1 40 ARG CG C -1.556 6.831 3.125 1.00 . A A . 40 ARG CG 1 1
22 24446 1 1 40 ARG CZ C -3.437 8.567 5.823 1.00 . A A . 40 ARG CZ 1 1
22 24447 1 1 40 ARG H H -2.525 5.139 0.970 1.00 . A A . 40 ARG H 1 1
22 24448 1 1 40 ARG HA H 0.057 6.274 1.079 1.00 . A A . 40 ARG HA 1 1
22 24449 1 1 40 ARG HB2 H -1.476 4.706 3.138 1.00 . A A . 40 ARG HB2 1 1
22 24450 1 1 40 ARG HB3 H 0.063 5.504 3.459 1.00 . A A . 40 ARG HB3 1 1
22 24451 1 1 40 ARG HD2 H -2.676 6.150 4.785 1.00 . A A . 40 ARG HD2 1 1
22 24452 1 1 40 ARG HD3 H -1.148 6.934 5.206 1.00 . A A . 40 ARG HD3 1 1
22 24453 1 1 40 ARG HE H -2.635 8.858 3.997 1.00 . A A . 40 ARG HE 1 1
22 24454 1 1 40 ARG HG2 H -0.894 7.653 2.899 1.00 . A A . 40 ARG HG2 1 1
22 24455 1 1 40 ARG HG3 H -2.419 6.877 2.478 1.00 . A A . 40 ARG HG3 1 1
22 24456 1 1 40 ARG HH11 H -3.002 6.884 6.915 1.00 . A A . 40 ARG HH11 1 1
22 24457 1 1 40 ARG HH12 H -3.999 8.024 7.709 1.00 . A A . 40 ARG HH12 1 1
22 24458 1 1 40 ARG HH21 H -4.069 10.358 5.051 1.00 . A A . 40 ARG HH21 1 1
22 24459 1 1 40 ARG HH22 H -4.644 10.026 6.615 1.00 . A A . 40 ARG HH22 1 1
22 24460 1 1 40 ARG N N -1.649 5.299 0.555 1.00 . A A . 40 ARG N 1 1
22 24461 1 1 40 ARG NE N -2.716 8.231 4.754 1.00 . A A . 40 ARG NE 1 1
22 24462 1 1 40 ARG NH1 N -3.491 7.759 6.886 1.00 . A A . 40 ARG NH1 1 1
22 24463 1 1 40 ARG NH2 N -4.093 9.725 5.831 1.00 . A A . 40 ARG NH2 1 1
22 24464 1 1 40 ARG O O 1.710 4.406 1.139 1.00 . A A . 40 ARG O 1 1
22 24465 1 1 41 LEU C C 1.407 2.045 -0.766 1.00 . A A . 41 LEU C 1 1
22 24466 1 1 41 LEU CA C 0.764 1.869 0.603 1.00 . A A . 41 LEU CA 1 1
22 24467 1 1 41 LEU CB C -0.024 0.547 0.656 1.00 . A A . 41 LEU CB 1 1
22 24468 1 1 41 LEU CD1 C -0.770 0.653 3.089 1.00 . A A . 41 LEU CD1 1 1
22 24469 1 1 41 LEU CD2 C -0.831 -1.515 1.849 1.00 . A A . 41 LEU CD2 1 1
22 24470 1 1 41 LEU CG C -0.107 -0.186 2.014 1.00 . A A . 41 LEU CG 1 1
22 24471 1 1 41 LEU H H -1.031 2.924 1.023 1.00 . A A . 41 LEU H 1 1
22 24472 1 1 41 LEU HA H 1.556 1.833 1.336 1.00 . A A . 41 LEU HA 1 1
22 24473 1 1 41 LEU HB2 H -1.032 0.742 0.322 1.00 . A A . 41 LEU HB2 1 1
22 24474 1 1 41 LEU HB3 H 0.444 -0.121 -0.050 1.00 . A A . 41 LEU HB3 1 1
22 24475 1 1 41 LEU HD11 H -1.767 0.920 2.773 1.00 . A A . 41 LEU HD11 1 1
22 24476 1 1 41 LEU HD12 H -0.825 0.079 4.003 1.00 . A A . 41 LEU HD12 1 1
22 24477 1 1 41 LEU HD13 H -0.191 1.549 3.256 1.00 . A A . 41 LEU HD13 1 1
22 24478 1 1 41 LEU HD21 H -0.307 -2.127 1.129 1.00 . A A . 41 LEU HD21 1 1
22 24479 1 1 41 LEU HD22 H -0.866 -2.028 2.798 1.00 . A A . 41 LEU HD22 1 1
22 24480 1 1 41 LEU HD23 H -1.837 -1.335 1.499 1.00 . A A . 41 LEU HD23 1 1
22 24481 1 1 41 LEU HG H 0.897 -0.404 2.350 1.00 . A A . 41 LEU HG 1 1
22 24482 1 1 41 LEU N N -0.056 3.028 0.940 1.00 . A A . 41 LEU N 1 1
22 24483 1 1 41 LEU O O 2.553 1.665 -0.974 1.00 . A A . 41 LEU O 1 1
22 24484 1 1 42 LEU C C 2.340 3.930 -2.939 1.00 . A A . 42 LEU C 1 1
22 24485 1 1 42 LEU CA C 1.199 2.915 -3.021 1.00 . A A . 42 LEU CA 1 1
22 24486 1 1 42 LEU CB C 0.089 3.415 -3.953 1.00 . A A . 42 LEU CB 1 1
22 24487 1 1 42 LEU CD1 C 0.962 2.347 -6.053 1.00 . A A . 42 LEU CD1 1 1
22 24488 1 1 42 LEU CD2 C -0.683 4.223 -6.193 1.00 . A A . 42 LEU CD2 1 1
22 24489 1 1 42 LEU CG C 0.484 3.644 -5.415 1.00 . A A . 42 LEU CG 1 1
22 24490 1 1 42 LEU H H -0.250 2.902 -1.476 1.00 . A A . 42 LEU H 1 1
22 24491 1 1 42 LEU HA H 1.600 1.989 -3.403 1.00 . A A . 42 LEU HA 1 1
22 24492 1 1 42 LEU HB2 H -0.718 2.697 -3.932 1.00 . A A . 42 LEU HB2 1 1
22 24493 1 1 42 LEU HB3 H -0.282 4.348 -3.556 1.00 . A A . 42 LEU HB3 1 1
22 24494 1 1 42 LEU HD11 H 0.183 1.604 -5.978 1.00 . A A . 42 LEU HD11 1 1
22 24495 1 1 42 LEU HD12 H 1.195 2.520 -7.093 1.00 . A A . 42 LEU HD12 1 1
22 24496 1 1 42 LEU HD13 H 1.844 1.997 -5.539 1.00 . A A . 42 LEU HD13 1 1
22 24497 1 1 42 LEU HD21 H -0.977 5.167 -5.758 1.00 . A A . 42 LEU HD21 1 1
22 24498 1 1 42 LEU HD22 H -0.390 4.379 -7.221 1.00 . A A . 42 LEU HD22 1 1
22 24499 1 1 42 LEU HD23 H -1.515 3.534 -6.157 1.00 . A A . 42 LEU HD23 1 1
22 24500 1 1 42 LEU HG H 1.300 4.350 -5.451 1.00 . A A . 42 LEU HG 1 1
22 24501 1 1 42 LEU N N 0.675 2.652 -1.689 1.00 . A A . 42 LEU N 1 1
22 24502 1 1 42 LEU O O 3.353 3.820 -3.643 1.00 . A A . 42 LEU O 1 1
22 24503 1 1 43 ASN C C 4.487 5.321 -1.226 1.00 . A A . 43 ASN C 1 1
22 24504 1 1 43 ASN CA C 3.223 5.898 -1.798 1.00 . A A . 43 ASN CA 1 1
22 24505 1 1 43 ASN CB C 2.732 7.069 -0.937 1.00 . A A . 43 ASN CB 1 1
22 24506 1 1 43 ASN CG C 2.031 8.145 -1.742 1.00 . A A . 43 ASN CG 1 1
22 24507 1 1 43 ASN H H 1.374 4.883 -1.493 1.00 . A A . 43 ASN H 1 1
22 24508 1 1 43 ASN HA H 3.470 6.280 -2.776 1.00 . A A . 43 ASN HA 1 1
22 24509 1 1 43 ASN HB2 H 2.039 6.697 -0.199 1.00 . A A . 43 ASN HB2 1 1
22 24510 1 1 43 ASN HB3 H 3.578 7.513 -0.435 1.00 . A A . 43 ASN HB3 1 1
22 24511 1 1 43 ASN HD21 H 0.262 7.281 -1.484 1.00 . A A . 43 ASN HD21 1 1
22 24512 1 1 43 ASN HD22 H 0.280 8.745 -2.392 1.00 . A A . 43 ASN HD22 1 1
22 24513 1 1 43 ASN N N 2.198 4.877 -2.025 1.00 . A A . 43 ASN N 1 1
22 24514 1 1 43 ASN ND2 N 0.741 8.041 -1.884 1.00 . A A . 43 ASN ND2 1 1
22 24515 1 1 43 ASN O O 5.530 5.943 -1.304 1.00 . A A . 43 ASN O 1 1
22 24516 1 1 43 ASN OD1 O 2.666 9.078 -2.229 1.00 . A A . 43 ASN OD1 1 1
22 24517 1 1 44 LEU C C 6.563 3.126 -1.267 1.00 . A A . 44 LEU C 1 1
22 24518 1 1 44 LEU CA C 5.585 3.463 -0.141 1.00 . A A . 44 LEU CA 1 1
22 24519 1 1 44 LEU CB C 5.206 2.210 0.649 1.00 . A A . 44 LEU CB 1 1
22 24520 1 1 44 LEU CD1 C 3.967 1.097 2.524 1.00 . A A . 44 LEU CD1 1 1
22 24521 1 1 44 LEU CD2 C 5.151 3.255 2.939 1.00 . A A . 44 LEU CD2 1 1
22 24522 1 1 44 LEU CG C 4.372 2.431 1.920 1.00 . A A . 44 LEU CG 1 1
22 24523 1 1 44 LEU H H 3.543 3.662 -0.635 1.00 . A A . 44 LEU H 1 1
22 24524 1 1 44 LEU HA H 6.073 4.165 0.519 1.00 . A A . 44 LEU HA 1 1
22 24525 1 1 44 LEU HB2 H 4.631 1.574 -0.008 1.00 . A A . 44 LEU HB2 1 1
22 24526 1 1 44 LEU HB3 H 6.116 1.702 0.925 1.00 . A A . 44 LEU HB3 1 1
22 24527 1 1 44 LEU HD11 H 3.382 0.540 1.807 1.00 . A A . 44 LEU HD11 1 1
22 24528 1 1 44 LEU HD12 H 4.853 0.536 2.781 1.00 . A A . 44 LEU HD12 1 1
22 24529 1 1 44 LEU HD13 H 3.381 1.270 3.415 1.00 . A A . 44 LEU HD13 1 1
22 24530 1 1 44 LEU HD21 H 6.063 2.738 3.197 1.00 . A A . 44 LEU HD21 1 1
22 24531 1 1 44 LEU HD22 H 5.388 4.223 2.525 1.00 . A A . 44 LEU HD22 1 1
22 24532 1 1 44 LEU HD23 H 4.551 3.386 3.828 1.00 . A A . 44 LEU HD23 1 1
22 24533 1 1 44 LEU HG H 3.473 2.970 1.661 1.00 . A A . 44 LEU HG 1 1
22 24534 1 1 44 LEU N N 4.410 4.123 -0.677 1.00 . A A . 44 LEU N 1 1
22 24535 1 1 44 LEU O O 7.771 3.196 -1.081 1.00 . A A . 44 LEU O 1 1
22 24536 1 1 45 LEU C C 7.393 3.847 -4.147 1.00 . A A . 45 LEU C 1 1
22 24537 1 1 45 LEU CA C 6.870 2.536 -3.619 1.00 . A A . 45 LEU CA 1 1
22 24538 1 1 45 LEU CB C 6.119 1.805 -4.748 1.00 . A A . 45 LEU CB 1 1
22 24539 1 1 45 LEU CD1 C 4.798 0.082 -3.438 1.00 . A A . 45 LEU CD1 1 1
22 24540 1 1 45 LEU CD2 C 5.284 -0.267 -5.855 1.00 . A A . 45 LEU CD2 1 1
22 24541 1 1 45 LEU CG C 5.794 0.316 -4.556 1.00 . A A . 45 LEU CG 1 1
22 24542 1 1 45 LEU H H 5.057 2.698 -2.506 1.00 . A A . 45 LEU H 1 1
22 24543 1 1 45 LEU HA H 7.711 1.936 -3.301 1.00 . A A . 45 LEU HA 1 1
22 24544 1 1 45 LEU HB2 H 5.186 2.326 -4.906 1.00 . A A . 45 LEU HB2 1 1
22 24545 1 1 45 LEU HB3 H 6.712 1.908 -5.645 1.00 . A A . 45 LEU HB3 1 1
22 24546 1 1 45 LEU HD11 H 5.200 0.460 -2.509 1.00 . A A . 45 LEU HD11 1 1
22 24547 1 1 45 LEU HD12 H 3.877 0.598 -3.669 1.00 . A A . 45 LEU HD12 1 1
22 24548 1 1 45 LEU HD13 H 4.606 -0.976 -3.346 1.00 . A A . 45 LEU HD13 1 1
22 24549 1 1 45 LEU HD21 H 4.400 0.265 -6.171 1.00 . A A . 45 LEU HD21 1 1
22 24550 1 1 45 LEU HD22 H 6.047 -0.186 -6.615 1.00 . A A . 45 LEU HD22 1 1
22 24551 1 1 45 LEU HD23 H 5.038 -1.305 -5.699 1.00 . A A . 45 LEU HD23 1 1
22 24552 1 1 45 LEU HG H 6.704 -0.206 -4.299 1.00 . A A . 45 LEU HG 1 1
22 24553 1 1 45 LEU N N 6.033 2.780 -2.439 1.00 . A A . 45 LEU N 1 1
22 24554 1 1 45 LEU O O 8.568 3.972 -4.513 1.00 . A A . 45 LEU O 1 1
22 24555 1 1 46 ILE C C 7.945 6.780 -3.764 1.00 . A A . 46 ILE C 1 1
22 24556 1 1 46 ILE CA C 6.826 6.179 -4.622 1.00 . A A . 46 ILE CA 1 1
22 24557 1 1 46 ILE CB C 5.561 7.093 -4.584 1.00 . A A . 46 ILE CB 1 1
22 24558 1 1 46 ILE CD1 C 3.136 7.252 -5.427 1.00 . A A . 46 ILE CD1 1 1
22 24559 1 1 46 ILE CG1 C 4.438 6.473 -5.439 1.00 . A A . 46 ILE CG1 1 1
22 24560 1 1 46 ILE CG2 C 5.884 8.506 -5.074 1.00 . A A . 46 ILE CG2 1 1
22 24561 1 1 46 ILE H H 5.604 4.641 -3.841 1.00 . A A . 46 ILE H 1 1
22 24562 1 1 46 ILE HA H 7.174 6.105 -5.642 1.00 . A A . 46 ILE HA 1 1
22 24563 1 1 46 ILE HB H 5.220 7.161 -3.562 1.00 . A A . 46 ILE HB 1 1
22 24564 1 1 46 ILE HD11 H 2.767 7.333 -4.415 1.00 . A A . 46 ILE HD11 1 1
22 24565 1 1 46 ILE HD12 H 3.304 8.243 -5.825 1.00 . A A . 46 ILE HD12 1 1
22 24566 1 1 46 ILE HD13 H 2.406 6.740 -6.035 1.00 . A A . 46 ILE HD13 1 1
22 24567 1 1 46 ILE HG12 H 4.772 6.408 -6.464 1.00 . A A . 46 ILE HG12 1 1
22 24568 1 1 46 ILE HG13 H 4.237 5.477 -5.072 1.00 . A A . 46 ILE HG13 1 1
22 24569 1 1 46 ILE HG21 H 6.647 8.927 -4.435 1.00 . A A . 46 ILE HG21 1 1
22 24570 1 1 46 ILE HG22 H 6.246 8.468 -6.089 1.00 . A A . 46 ILE HG22 1 1
22 24571 1 1 46 ILE HG23 H 4.996 9.117 -5.028 1.00 . A A . 46 ILE HG23 1 1
22 24572 1 1 46 ILE N N 6.510 4.838 -4.158 1.00 . A A . 46 ILE N 1 1
22 24573 1 1 46 ILE O O 8.751 7.552 -4.243 1.00 . A A . 46 ILE O 1 1
22 24574 1 1 47 GLU C C 10.414 6.446 -2.039 1.00 . A A . 47 GLU C 1 1
22 24575 1 1 47 GLU CA C 8.996 6.798 -1.551 1.00 . A A . 47 GLU CA 1 1
22 24576 1 1 47 GLU CB C 8.722 6.137 -0.204 1.00 . A A . 47 GLU CB 1 1
22 24577 1 1 47 GLU CD C 9.156 8.078 1.338 1.00 . A A . 47 GLU CD 1 1
22 24578 1 1 47 GLU CG C 9.540 6.673 0.955 1.00 . A A . 47 GLU CG 1 1
22 24579 1 1 47 GLU H H 7.298 5.744 -2.202 1.00 . A A . 47 GLU H 1 1
22 24580 1 1 47 GLU HA H 8.924 7.869 -1.434 1.00 . A A . 47 GLU HA 1 1
22 24581 1 1 47 GLU HB2 H 7.677 6.287 0.025 1.00 . A A . 47 GLU HB2 1 1
22 24582 1 1 47 GLU HB3 H 8.909 5.078 -0.300 1.00 . A A . 47 GLU HB3 1 1
22 24583 1 1 47 GLU HG2 H 9.390 6.031 1.810 1.00 . A A . 47 GLU HG2 1 1
22 24584 1 1 47 GLU HG3 H 10.584 6.662 0.678 1.00 . A A . 47 GLU HG3 1 1
22 24585 1 1 47 GLU N N 7.997 6.362 -2.509 1.00 . A A . 47 GLU N 1 1
22 24586 1 1 47 GLU O O 11.353 7.202 -1.826 1.00 . A A . 47 GLU O 1 1
22 24587 1 1 47 GLU OE1 O 8.153 8.245 2.060 1.00 . A A . 47 GLU OE1 1 1
22 24588 1 1 47 GLU OE2 O 9.844 9.036 0.950 1.00 . A A . 47 GLU OE2 1 1
22 24589 1 1 48 LEU C C 12.214 5.816 -4.432 1.00 . A A . 48 LEU C 1 1
22 24590 1 1 48 LEU CA C 11.863 4.923 -3.258 1.00 . A A . 48 LEU CA 1 1
22 24591 1 1 48 LEU CB C 11.922 3.431 -3.694 1.00 . A A . 48 LEU CB 1 1
22 24592 1 1 48 LEU CD1 C 13.174 2.569 -1.666 1.00 . A A . 48 LEU CD1 1 1
22 24593 1 1 48 LEU CD2 C 10.699 2.231 -1.811 1.00 . A A . 48 LEU CD2 1 1
22 24594 1 1 48 LEU CG C 11.994 2.344 -2.593 1.00 . A A . 48 LEU CG 1 1
22 24595 1 1 48 LEU H H 9.777 4.736 -2.862 1.00 . A A . 48 LEU H 1 1
22 24596 1 1 48 LEU HA H 12.594 5.095 -2.480 1.00 . A A . 48 LEU HA 1 1
22 24597 1 1 48 LEU HB2 H 11.040 3.230 -4.285 1.00 . A A . 48 LEU HB2 1 1
22 24598 1 1 48 LEU HB3 H 12.783 3.313 -4.335 1.00 . A A . 48 LEU HB3 1 1
22 24599 1 1 48 LEU HD11 H 14.089 2.584 -2.239 1.00 . A A . 48 LEU HD11 1 1
22 24600 1 1 48 LEU HD12 H 13.056 3.510 -1.151 1.00 . A A . 48 LEU HD12 1 1
22 24601 1 1 48 LEU HD13 H 13.218 1.775 -0.936 1.00 . A A . 48 LEU HD13 1 1
22 24602 1 1 48 LEU HD21 H 10.483 3.176 -1.336 1.00 . A A . 48 LEU HD21 1 1
22 24603 1 1 48 LEU HD22 H 9.890 1.970 -2.479 1.00 . A A . 48 LEU HD22 1 1
22 24604 1 1 48 LEU HD23 H 10.801 1.466 -1.055 1.00 . A A . 48 LEU HD23 1 1
22 24605 1 1 48 LEU HG H 12.175 1.398 -3.084 1.00 . A A . 48 LEU HG 1 1
22 24606 1 1 48 LEU N N 10.560 5.309 -2.714 1.00 . A A . 48 LEU N 1 1
22 24607 1 1 48 LEU O O 13.367 6.186 -4.631 1.00 . A A . 48 LEU O 1 1
22 24608 1 1 49 LYS C C 11.701 8.458 -5.953 1.00 . A A . 49 LYS C 1 1
22 24609 1 1 49 LYS CA C 11.358 7.021 -6.352 1.00 . A A . 49 LYS CA 1 1
22 24610 1 1 49 LYS CB C 10.078 6.977 -7.193 1.00 . A A . 49 LYS CB 1 1
22 24611 1 1 49 LYS CD C 10.680 4.911 -8.579 1.00 . A A . 49 LYS CD 1 1
22 24612 1 1 49 LYS CE C 10.762 5.635 -9.922 1.00 . A A . 49 LYS CE 1 1
22 24613 1 1 49 LYS CG C 9.665 5.562 -7.630 1.00 . A A . 49 LYS CG 1 1
22 24614 1 1 49 LYS H H 10.301 5.903 -4.903 1.00 . A A . 49 LYS H 1 1
22 24615 1 1 49 LYS HA H 12.176 6.626 -6.936 1.00 . A A . 49 LYS HA 1 1
22 24616 1 1 49 LYS HB2 H 9.274 7.397 -6.609 1.00 . A A . 49 LYS HB2 1 1
22 24617 1 1 49 LYS HB3 H 10.217 7.583 -8.076 1.00 . A A . 49 LYS HB3 1 1
22 24618 1 1 49 LYS HD2 H 11.654 4.923 -8.115 1.00 . A A . 49 LYS HD2 1 1
22 24619 1 1 49 LYS HD3 H 10.384 3.887 -8.752 1.00 . A A . 49 LYS HD3 1 1
22 24620 1 1 49 LYS HE2 H 11.009 6.667 -9.737 1.00 . A A . 49 LYS HE2 1 1
22 24621 1 1 49 LYS HE3 H 11.536 5.180 -10.523 1.00 . A A . 49 LYS HE3 1 1
22 24622 1 1 49 LYS HG2 H 9.578 4.942 -6.750 1.00 . A A . 49 LYS HG2 1 1
22 24623 1 1 49 LYS HG3 H 8.705 5.611 -8.120 1.00 . A A . 49 LYS HG3 1 1
22 24624 1 1 49 LYS HZ1 H 9.204 4.606 -10.844 1.00 . A A . 49 LYS HZ1 1 1
22 24625 1 1 49 LYS HZ2 H 8.722 6.058 -10.131 1.00 . A A . 49 LYS HZ2 1 1
22 24626 1 1 49 LYS HZ3 H 9.581 6.057 -11.582 1.00 . A A . 49 LYS HZ3 1 1
22 24627 1 1 49 LYS N N 11.202 6.189 -5.174 1.00 . A A . 49 LYS N 1 1
22 24628 1 1 49 LYS NZ N 9.485 5.590 -10.658 1.00 . A A . 49 LYS NZ 1 1
22 24629 1 1 49 LYS O O 12.618 9.056 -6.504 1.00 . A A . 49 LYS O 1 1
22 24630 1 1 50 THR C C 12.538 10.576 -3.816 1.00 . A A . 50 THR C 1 1
22 24631 1 1 50 THR CA C 11.176 10.332 -4.446 1.00 . A A . 50 THR CA 1 1
22 24632 1 1 50 THR CB C 10.035 10.748 -3.508 1.00 . A A . 50 THR CB 1 1
22 24633 1 1 50 THR CG2 C 8.786 10.929 -4.309 1.00 . A A . 50 THR CG2 1 1
22 24634 1 1 50 THR H H 10.303 8.422 -4.515 1.00 . A A . 50 THR H 1 1
22 24635 1 1 50 THR HA H 11.130 10.967 -5.318 1.00 . A A . 50 THR HA 1 1
22 24636 1 1 50 THR HB H 10.286 11.686 -3.037 1.00 . A A . 50 THR HB 1 1
22 24637 1 1 50 THR HG1 H 10.370 9.950 -1.741 1.00 . A A . 50 THR HG1 1 1
22 24638 1 1 50 THR HG21 H 8.609 9.993 -4.817 1.00 . A A . 50 THR HG21 1 1
22 24639 1 1 50 THR HG22 H 7.961 11.175 -3.658 1.00 . A A . 50 THR HG22 1 1
22 24640 1 1 50 THR HG23 H 8.945 11.708 -5.038 1.00 . A A . 50 THR HG23 1 1
22 24641 1 1 50 THR N N 11.000 8.969 -4.946 1.00 . A A . 50 THR N 1 1
22 24642 1 1 50 THR O O 12.928 11.732 -3.567 1.00 . A A . 50 THR O 1 1
22 24643 1 1 50 THR OG1 O 9.813 9.744 -2.503 1.00 . A A . 50 THR OG1 1 1
22 24644 1 1 51 LYS C C 15.437 10.207 -4.110 1.00 . A A . 51 LYS C 1 1
22 24645 1 1 51 LYS CA C 14.588 9.572 -3.021 1.00 . A A . 51 LYS CA 1 1
22 24646 1 1 51 LYS CB C 15.151 8.170 -2.700 1.00 . A A . 51 LYS CB 1 1
22 24647 1 1 51 LYS CD C 14.951 5.997 -1.397 1.00 . A A . 51 LYS CD 1 1
22 24648 1 1 51 LYS CE C 16.422 5.931 -1.013 1.00 . A A . 51 LYS CE 1 1
22 24649 1 1 51 LYS CG C 14.447 7.437 -1.567 1.00 . A A . 51 LYS CG 1 1
22 24650 1 1 51 LYS H H 12.793 8.629 -3.605 1.00 . A A . 51 LYS H 1 1
22 24651 1 1 51 LYS HA H 14.617 10.184 -2.132 1.00 . A A . 51 LYS HA 1 1
22 24652 1 1 51 LYS HB2 H 15.080 7.558 -3.588 1.00 . A A . 51 LYS HB2 1 1
22 24653 1 1 51 LYS HB3 H 16.193 8.276 -2.441 1.00 . A A . 51 LYS HB3 1 1
22 24654 1 1 51 LYS HD2 H 14.376 5.511 -0.623 1.00 . A A . 51 LYS HD2 1 1
22 24655 1 1 51 LYS HD3 H 14.808 5.473 -2.329 1.00 . A A . 51 LYS HD3 1 1
22 24656 1 1 51 LYS HE2 H 17.005 6.398 -1.791 1.00 . A A . 51 LYS HE2 1 1
22 24657 1 1 51 LYS HE3 H 16.565 6.460 -0.084 1.00 . A A . 51 LYS HE3 1 1
22 24658 1 1 51 LYS HG2 H 14.610 7.971 -0.643 1.00 . A A . 51 LYS HG2 1 1
22 24659 1 1 51 LYS HG3 H 13.389 7.415 -1.784 1.00 . A A . 51 LYS HG3 1 1
22 24660 1 1 51 LYS HZ1 H 16.789 3.986 -1.730 1.00 . A A . 51 LYS HZ1 1 1
22 24661 1 1 51 LYS HZ2 H 17.903 4.541 -0.607 1.00 . A A . 51 LYS HZ2 1 1
22 24662 1 1 51 LYS HZ3 H 16.400 4.046 -0.079 1.00 . A A . 51 LYS HZ3 1 1
22 24663 1 1 51 LYS N N 13.233 9.493 -3.497 1.00 . A A . 51 LYS N 1 1
22 24664 1 1 51 LYS NZ N 16.891 4.536 -0.853 1.00 . A A . 51 LYS NZ 1 1
22 24665 1 1 51 LYS O O 16.292 11.026 -3.823 1.00 . A A . 51 LYS O 1 1
22 24666 1 1 52 LYS C C 17.387 10.071 -6.654 1.00 . A A . 52 LYS C 1 1
22 24667 1 1 52 LYS CA C 15.855 10.207 -6.648 1.00 . A A . 52 LYS CA 1 1
22 24668 1 1 52 LYS CB C 15.389 11.562 -7.214 1.00 . A A . 52 LYS CB 1 1
22 24669 1 1 52 LYS CD C 15.241 14.028 -7.096 1.00 . A A . 52 LYS CD 1 1
22 24670 1 1 52 LYS CE C 15.480 15.288 -6.271 1.00 . A A . 52 LYS CE 1 1
22 24671 1 1 52 LYS CG C 15.674 12.780 -6.364 1.00 . A A . 52 LYS CG 1 1
22 24672 1 1 52 LYS H H 14.401 9.184 -5.489 1.00 . A A . 52 LYS H 1 1
22 24673 1 1 52 LYS HA H 15.547 9.442 -7.349 1.00 . A A . 52 LYS HA 1 1
22 24674 1 1 52 LYS HB2 H 15.875 11.714 -8.167 1.00 . A A . 52 LYS HB2 1 1
22 24675 1 1 52 LYS HB3 H 14.324 11.508 -7.385 1.00 . A A . 52 LYS HB3 1 1
22 24676 1 1 52 LYS HD2 H 15.801 14.079 -8.018 1.00 . A A . 52 LYS HD2 1 1
22 24677 1 1 52 LYS HD3 H 14.189 13.936 -7.326 1.00 . A A . 52 LYS HD3 1 1
22 24678 1 1 52 LYS HE2 H 15.147 16.144 -6.840 1.00 . A A . 52 LYS HE2 1 1
22 24679 1 1 52 LYS HE3 H 14.902 15.218 -5.361 1.00 . A A . 52 LYS HE3 1 1
22 24680 1 1 52 LYS HG2 H 15.130 12.702 -5.435 1.00 . A A . 52 LYS HG2 1 1
22 24681 1 1 52 LYS HG3 H 16.734 12.837 -6.164 1.00 . A A . 52 LYS HG3 1 1
22 24682 1 1 52 LYS HZ1 H 17.495 15.543 -6.779 1.00 . A A . 52 LYS HZ1 1 1
22 24683 1 1 52 LYS HZ2 H 17.025 16.369 -5.400 1.00 . A A . 52 LYS HZ2 1 1
22 24684 1 1 52 LYS HZ3 H 17.258 14.710 -5.327 1.00 . A A . 52 LYS HZ3 1 1
22 24685 1 1 52 LYS N N 15.164 9.794 -5.375 1.00 . A A . 52 LYS N 1 1
22 24686 1 1 52 LYS NZ N 16.902 15.481 -5.927 1.00 . A A . 52 LYS NZ 1 1
22 24687 1 1 52 LYS O O 18.029 10.210 -7.677 1.00 . A A . 52 LYS O 1 1
22 24688 1 1 53 LYS C C 19.623 8.019 -5.667 1.00 . A A . 53 LYS C 1 1
22 24689 1 1 53 LYS CA C 19.334 9.493 -5.367 1.00 . A A . 53 LYS CA 1 1
22 24690 1 1 53 LYS CB C 19.767 9.937 -3.935 1.00 . A A . 53 LYS CB 1 1
22 24691 1 1 53 LYS CD C 19.287 7.892 -2.411 1.00 . A A . 53 LYS CD 1 1
22 24692 1 1 53 LYS CE C 20.777 7.676 -2.093 1.00 . A A . 53 LYS CE 1 1
22 24693 1 1 53 LYS CG C 18.955 9.354 -2.734 1.00 . A A . 53 LYS CG 1 1
22 24694 1 1 53 LYS H H 17.353 9.722 -4.743 1.00 . A A . 53 LYS H 1 1
22 24695 1 1 53 LYS HA H 19.852 10.100 -6.093 1.00 . A A . 53 LYS HA 1 1
22 24696 1 1 53 LYS HB2 H 20.805 9.677 -3.797 1.00 . A A . 53 LYS HB2 1 1
22 24697 1 1 53 LYS HB3 H 19.692 11.014 -3.895 1.00 . A A . 53 LYS HB3 1 1
22 24698 1 1 53 LYS HD2 H 18.709 7.591 -1.550 1.00 . A A . 53 LYS HD2 1 1
22 24699 1 1 53 LYS HD3 H 19.014 7.280 -3.257 1.00 . A A . 53 LYS HD3 1 1
22 24700 1 1 53 LYS HE2 H 20.933 6.627 -1.892 1.00 . A A . 53 LYS HE2 1 1
22 24701 1 1 53 LYS HE3 H 21.364 7.948 -2.958 1.00 . A A . 53 LYS HE3 1 1
22 24702 1 1 53 LYS HG2 H 19.141 9.946 -1.852 1.00 . A A . 53 LYS HG2 1 1
22 24703 1 1 53 LYS HG3 H 17.897 9.418 -2.972 1.00 . A A . 53 LYS HG3 1 1
22 24704 1 1 53 LYS HZ1 H 20.733 8.180 -0.054 1.00 . A A . 53 LYS HZ1 1 1
22 24705 1 1 53 LYS HZ2 H 22.252 8.244 -0.766 1.00 . A A . 53 LYS HZ2 1 1
22 24706 1 1 53 LYS HZ3 H 21.166 9.470 -1.077 1.00 . A A . 53 LYS HZ3 1 1
22 24707 1 1 53 LYS N N 17.934 9.744 -5.528 1.00 . A A . 53 LYS N 1 1
22 24708 1 1 53 LYS NZ N 21.244 8.447 -0.920 1.00 . A A . 53 LYS NZ 1 1
22 24709 1 1 53 LYS O O 20.608 7.444 -5.213 1.00 . A A . 53 LYS O 1 1
22 24710 1 1 54 ARG C C 20.010 5.950 -7.824 1.00 . A A . 54 ARG C 1 1
22 24711 1 1 54 ARG CA C 18.870 6.062 -6.841 1.00 . A A . 54 ARG CA 1 1
22 24712 1 1 54 ARG CB C 17.559 5.552 -7.467 1.00 . A A . 54 ARG CB 1 1
22 24713 1 1 54 ARG CD C 15.100 5.101 -7.066 1.00 . A A . 54 ARG CD 1 1
22 24714 1 1 54 ARG CG C 16.301 5.962 -6.699 1.00 . A A . 54 ARG CG 1 1
22 24715 1 1 54 ARG CZ C 14.396 2.729 -6.659 1.00 . A A . 54 ARG CZ 1 1
22 24716 1 1 54 ARG H H 18.070 8.001 -6.877 1.00 . A A . 54 ARG H 1 1
22 24717 1 1 54 ARG HA H 19.099 5.493 -5.953 1.00 . A A . 54 ARG HA 1 1
22 24718 1 1 54 ARG HB2 H 17.482 5.944 -8.472 1.00 . A A . 54 ARG HB2 1 1
22 24719 1 1 54 ARG HB3 H 17.589 4.473 -7.519 1.00 . A A . 54 ARG HB3 1 1
22 24720 1 1 54 ARG HD2 H 14.204 5.575 -6.691 1.00 . A A . 54 ARG HD2 1 1
22 24721 1 1 54 ARG HD3 H 15.044 5.007 -8.140 1.00 . A A . 54 ARG HD3 1 1
22 24722 1 1 54 ARG HE H 15.992 3.660 -5.864 1.00 . A A . 54 ARG HE 1 1
22 24723 1 1 54 ARG HG2 H 16.488 5.862 -5.639 1.00 . A A . 54 ARG HG2 1 1
22 24724 1 1 54 ARG HG3 H 16.078 6.995 -6.927 1.00 . A A . 54 ARG HG3 1 1
22 24725 1 1 54 ARG HH11 H 13.181 3.663 -8.012 1.00 . A A . 54 ARG HH11 1 1
22 24726 1 1 54 ARG HH12 H 12.742 2.062 -7.666 1.00 . A A . 54 ARG HH12 1 1
22 24727 1 1 54 ARG HH21 H 15.389 1.491 -5.382 1.00 . A A . 54 ARG HH21 1 1
22 24728 1 1 54 ARG HH22 H 14.049 0.770 -6.146 1.00 . A A . 54 ARG HH22 1 1
22 24729 1 1 54 ARG N N 18.762 7.437 -6.476 1.00 . A A . 54 ARG N 1 1
22 24730 1 1 54 ARG NE N 15.223 3.765 -6.471 1.00 . A A . 54 ARG NE 1 1
22 24731 1 1 54 ARG NH1 N 13.371 2.826 -7.494 1.00 . A A . 54 ARG NH1 1 1
22 24732 1 1 54 ARG NH2 N 14.618 1.588 -6.013 1.00 . A A . 54 ARG NH2 1 1
22 24733 1 1 54 ARG O O 20.193 6.836 -8.675 1.00 . A A . 54 ARG O 1 1
22 24734 1 1 55 TYR C C 21.650 4.561 -10.007 1.00 . A A . 55 TYR C 1 1
22 24735 1 1 55 TYR CA C 21.958 4.735 -8.535 1.00 . A A . 55 TYR CA 1 1
22 24736 1 1 55 TYR CB C 22.839 3.627 -7.986 1.00 . A A . 55 TYR CB 1 1
22 24737 1 1 55 TYR CD1 C 24.564 4.624 -6.432 1.00 . A A . 55 TYR CD1 1 1
22 24738 1 1 55 TYR CD2 C 22.678 3.546 -5.452 1.00 . A A . 55 TYR CD2 1 1
22 24739 1 1 55 TYR CE1 C 25.059 4.910 -5.176 1.00 . A A . 55 TYR CE1 1 1
22 24740 1 1 55 TYR CE2 C 23.165 3.833 -4.192 1.00 . A A . 55 TYR CE2 1 1
22 24741 1 1 55 TYR CG C 23.370 3.936 -6.596 1.00 . A A . 55 TYR CG 1 1
22 24742 1 1 55 TYR CZ C 24.358 4.515 -4.061 1.00 . A A . 55 TYR CZ 1 1
22 24743 1 1 55 TYR H H 20.498 4.152 -7.143 1.00 . A A . 55 TYR H 1 1
22 24744 1 1 55 TYR HA H 22.492 5.669 -8.438 1.00 . A A . 55 TYR HA 1 1
22 24745 1 1 55 TYR HB2 H 22.269 2.712 -7.933 1.00 . A A . 55 TYR HB2 1 1
22 24746 1 1 55 TYR HB3 H 23.688 3.485 -8.640 1.00 . A A . 55 TYR HB3 1 1
22 24747 1 1 55 TYR HD1 H 25.110 4.934 -7.309 1.00 . A A . 55 TYR HD1 1 1
22 24748 1 1 55 TYR HD2 H 21.744 3.013 -5.557 1.00 . A A . 55 TYR HD2 1 1
22 24749 1 1 55 TYR HE1 H 25.992 5.444 -5.071 1.00 . A A . 55 TYR HE1 1 1
22 24750 1 1 55 TYR HE2 H 22.612 3.521 -3.317 1.00 . A A . 55 TYR HE2 1 1
22 24751 1 1 55 TYR HH H 25.194 5.700 -2.793 1.00 . A A . 55 TYR HH 1 1
22 24752 1 1 55 TYR N N 20.757 4.887 -7.737 1.00 . A A . 55 TYR N 1 1
22 24753 1 1 55 TYR O O 22.488 4.814 -10.848 1.00 . A A . 55 TYR O 1 1
22 24754 1 1 55 TYR OH O 24.864 4.788 -2.800 1.00 . A A . 55 TYR OH 1 1
22 24755 1 1 56 SER C C 19.841 5.476 -12.302 1.00 . A A . 56 SER C 1 1
22 24756 1 1 56 SER CA C 19.950 4.082 -11.648 1.00 . A A . 56 SER CA 1 1
22 24757 1 1 56 SER CB C 18.607 3.368 -11.614 1.00 . A A . 56 SER CB 1 1
22 24758 1 1 56 SER H H 19.812 3.924 -9.584 1.00 . A A . 56 SER H 1 1
22 24759 1 1 56 SER HA H 20.648 3.482 -12.213 1.00 . A A . 56 SER HA 1 1
22 24760 1 1 56 SER HB2 H 18.078 3.552 -12.537 1.00 . A A . 56 SER HB2 1 1
22 24761 1 1 56 SER HB3 H 18.750 2.306 -11.485 1.00 . A A . 56 SER HB3 1 1
22 24762 1 1 56 SER HG H 17.138 4.446 -10.879 1.00 . A A . 56 SER HG 1 1
22 24763 1 1 56 SER N N 20.432 4.182 -10.299 1.00 . A A . 56 SER N 1 1
22 24764 1 1 56 SER O O 19.870 5.607 -13.529 1.00 . A A . 56 SER O 1 1
22 24765 1 1 56 SER OG O 17.814 3.852 -10.522 1.00 . A A . 56 SER OG 1 1
22 24766 1 1 57 LEU C C 21.020 8.515 -11.896 1.00 . A A . 57 LEU C 1 1
22 24767 1 1 57 LEU CA C 19.647 7.874 -11.950 1.00 . A A . 57 LEU CA 1 1
22 24768 1 1 57 LEU CB C 18.667 8.719 -11.106 1.00 . A A . 57 LEU CB 1 1
22 24769 1 1 57 LEU CD1 C 16.369 9.234 -10.236 1.00 . A A . 57 LEU CD1 1 1
22 24770 1 1 57 LEU CD2 C 16.635 8.168 -12.475 1.00 . A A . 57 LEU CD2 1 1
22 24771 1 1 57 LEU CG C 17.200 8.271 -11.072 1.00 . A A . 57 LEU CG 1 1
22 24772 1 1 57 LEU H H 19.695 6.332 -10.505 1.00 . A A . 57 LEU H 1 1
22 24773 1 1 57 LEU HA H 19.301 7.853 -12.973 1.00 . A A . 57 LEU HA 1 1
22 24774 1 1 57 LEU HB2 H 19.034 8.723 -10.090 1.00 . A A . 57 LEU HB2 1 1
22 24775 1 1 57 LEU HB3 H 18.700 9.733 -11.475 1.00 . A A . 57 LEU HB3 1 1
22 24776 1 1 57 LEU HD11 H 16.431 10.231 -10.648 1.00 . A A . 57 LEU HD11 1 1
22 24777 1 1 57 LEU HD12 H 15.338 8.915 -10.228 1.00 . A A . 57 LEU HD12 1 1
22 24778 1 1 57 LEU HD13 H 16.743 9.252 -9.223 1.00 . A A . 57 LEU HD13 1 1
22 24779 1 1 57 LEU HD21 H 16.748 9.119 -12.973 1.00 . A A . 57 LEU HD21 1 1
22 24780 1 1 57 LEU HD22 H 17.168 7.411 -13.030 1.00 . A A . 57 LEU HD22 1 1
22 24781 1 1 57 LEU HD23 H 15.588 7.911 -12.424 1.00 . A A . 57 LEU HD23 1 1
22 24782 1 1 57 LEU HG H 17.127 7.304 -10.597 1.00 . A A . 57 LEU HG 1 1
22 24783 1 1 57 LEU N N 19.723 6.507 -11.470 1.00 . A A . 57 LEU N 1 1
22 24784 1 1 57 LEU O O 21.453 9.163 -12.850 1.00 . A A . 57 LEU O 1 1
22 24785 1 1 58 LEU C C 24.123 8.296 -11.342 1.00 . A A . 58 LEU C 1 1
22 24786 1 1 58 LEU CA C 22.996 8.935 -10.545 1.00 . A A . 58 LEU CA 1 1
22 24787 1 1 58 LEU CB C 23.349 8.899 -9.054 1.00 . A A . 58 LEU CB 1 1
22 24788 1 1 58 LEU CD1 C 22.869 9.441 -6.666 1.00 . A A . 58 LEU CD1 1 1
22 24789 1 1 58 LEU CD2 C 22.031 10.972 -8.452 1.00 . A A . 58 LEU CD2 1 1
22 24790 1 1 58 LEU CG C 22.340 9.524 -8.081 1.00 . A A . 58 LEU CG 1 1
22 24791 1 1 58 LEU H H 21.317 7.711 -10.110 1.00 . A A . 58 LEU H 1 1
22 24792 1 1 58 LEU HA H 22.914 9.970 -10.840 1.00 . A A . 58 LEU HA 1 1
22 24793 1 1 58 LEU HB2 H 23.483 7.864 -8.774 1.00 . A A . 58 LEU HB2 1 1
22 24794 1 1 58 LEU HB3 H 24.293 9.407 -8.928 1.00 . A A . 58 LEU HB3 1 1
22 24795 1 1 58 LEU HD11 H 23.027 8.405 -6.403 1.00 . A A . 58 LEU HD11 1 1
22 24796 1 1 58 LEU HD12 H 23.806 9.975 -6.604 1.00 . A A . 58 LEU HD12 1 1
22 24797 1 1 58 LEU HD13 H 22.153 9.877 -5.984 1.00 . A A . 58 LEU HD13 1 1
22 24798 1 1 58 LEU HD21 H 21.630 11.015 -9.454 1.00 . A A . 58 LEU HD21 1 1
22 24799 1 1 58 LEU HD22 H 21.306 11.374 -7.759 1.00 . A A . 58 LEU HD22 1 1
22 24800 1 1 58 LEU HD23 H 22.934 11.562 -8.395 1.00 . A A . 58 LEU HD23 1 1
22 24801 1 1 58 LEU HG H 21.422 8.954 -8.120 1.00 . A A . 58 LEU HG 1 1
22 24802 1 1 58 LEU N N 21.705 8.302 -10.789 1.00 . A A . 58 LEU N 1 1
22 24803 1 1 58 LEU O O 24.935 8.990 -11.944 1.00 . A A . 58 LEU O 1 1
22 24804 1 1 59 GLU C C 24.715 5.643 -13.271 1.00 . A A . 59 GLU C 1 1
22 24805 1 1 59 GLU CA C 25.219 6.267 -11.980 1.00 . A A . 59 GLU CA 1 1
22 24806 1 1 59 GLU CB C 25.654 5.147 -11.019 1.00 . A A . 59 GLU CB 1 1
22 24807 1 1 59 GLU CD C 27.406 6.436 -9.764 1.00 . A A . 59 GLU CD 1 1
22 24808 1 1 59 GLU CG C 26.156 5.615 -9.665 1.00 . A A . 59 GLU CG 1 1
22 24809 1 1 59 GLU H H 23.414 6.447 -11.030 1.00 . A A . 59 GLU H 1 1
22 24810 1 1 59 GLU HA H 26.061 6.918 -12.163 1.00 . A A . 59 GLU HA 1 1
22 24811 1 1 59 GLU HB2 H 24.808 4.497 -10.851 1.00 . A A . 59 GLU HB2 1 1
22 24812 1 1 59 GLU HB3 H 26.437 4.573 -11.490 1.00 . A A . 59 GLU HB3 1 1
22 24813 1 1 59 GLU HG2 H 25.389 6.216 -9.200 1.00 . A A . 59 GLU HG2 1 1
22 24814 1 1 59 GLU HG3 H 26.354 4.747 -9.055 1.00 . A A . 59 GLU HG3 1 1
22 24815 1 1 59 GLU N N 24.152 6.998 -11.371 1.00 . A A . 59 GLU N 1 1
22 24816 1 1 59 GLU O O 23.700 6.071 -13.842 1.00 . A A . 59 GLU O 1 1
22 24817 1 1 59 GLU OE1 O 28.459 5.883 -10.117 1.00 . A A . 59 GLU OE1 1 1
22 24818 1 1 59 GLU OE2 O 27.372 7.646 -9.463 1.00 . A A . 59 GLU OE2 1 1
22 24819 1 1 60 HIS C C 24.617 2.537 -14.343 1.00 . A A . 60 HIS C 1 1
22 24820 1 1 60 HIS CA C 25.021 3.882 -14.861 1.00 . A A . 60 HIS CA 1 1
22 24821 1 1 60 HIS CB C 26.111 3.759 -15.931 1.00 . A A . 60 HIS CB 1 1
22 24822 1 1 60 HIS CD2 C 26.872 6.174 -16.462 1.00 . A A . 60 HIS CD2 1 1
22 24823 1 1 60 HIS CE1 C 26.176 6.318 -18.504 1.00 . A A . 60 HIS CE1 1 1
22 24824 1 1 60 HIS CG C 26.286 4.993 -16.762 1.00 . A A . 60 HIS CG 1 1
22 24825 1 1 60 HIS H H 26.264 4.454 -13.272 1.00 . A A . 60 HIS H 1 1
22 24826 1 1 60 HIS HA H 24.148 4.357 -15.284 1.00 . A A . 60 HIS HA 1 1
22 24827 1 1 60 HIS HB2 H 27.054 3.551 -15.448 1.00 . A A . 60 HIS HB2 1 1
22 24828 1 1 60 HIS HB3 H 25.864 2.942 -16.592 1.00 . A A . 60 HIS HB3 1 1
22 24829 1 1 60 HIS HD1 H 25.386 4.417 -18.590 1.00 . A A . 60 HIS HD1 1 1
22 24830 1 1 60 HIS HD2 H 27.319 6.435 -15.515 1.00 . A A . 60 HIS HD2 1 1
22 24831 1 1 60 HIS HE1 H 25.956 6.688 -19.494 1.00 . A A . 60 HIS HE1 1 1
22 24832 1 1 60 HIS N N 25.433 4.677 -13.737 1.00 . A A . 60 HIS N 1 1
22 24833 1 1 60 HIS ND1 N 25.851 5.106 -18.064 1.00 . A A . 60 HIS ND1 1 1
22 24834 1 1 60 HIS NE2 N 26.801 7.013 -17.569 1.00 . A A . 60 HIS NE2 1 1
22 24835 1 1 60 HIS O O 25.155 2.088 -13.311 1.00 . A A . 60 HIS O 1 1
22 24836 1 1 61 HIS C C 22.109 0.840 -13.477 1.00 . A A . 61 HIS C 1 1
22 24837 1 1 61 HIS CA C 23.076 0.640 -14.637 1.00 . A A . 61 HIS CA 1 1
22 24838 1 1 61 HIS CB C 24.096 -0.492 -14.341 1.00 . A A . 61 HIS CB 1 1
22 24839 1 1 61 HIS CD2 C 25.539 -0.428 -16.498 1.00 . A A . 61 HIS CD2 1 1
22 24840 1 1 61 HIS CE1 C 25.530 -2.533 -16.995 1.00 . A A . 61 HIS CE1 1 1
22 24841 1 1 61 HIS CG C 24.792 -1.047 -15.553 1.00 . A A . 61 HIS CG 1 1
22 24842 1 1 61 HIS H H 23.381 2.325 -15.872 1.00 . A A . 61 HIS H 1 1
22 24843 1 1 61 HIS HA H 22.466 0.345 -15.478 1.00 . A A . 61 HIS HA 1 1
22 24844 1 1 61 HIS HB2 H 24.860 -0.108 -13.682 1.00 . A A . 61 HIS HB2 1 1
22 24845 1 1 61 HIS HB3 H 23.577 -1.302 -13.851 1.00 . A A . 61 HIS HB3 1 1
22 24846 1 1 61 HIS HD1 H 24.338 -3.106 -15.405 1.00 . A A . 61 HIS HD1 1 1
22 24847 1 1 61 HIS HD2 H 25.744 0.632 -16.542 1.00 . A A . 61 HIS HD2 1 1
22 24848 1 1 61 HIS HE1 H 25.713 -3.478 -17.486 1.00 . A A . 61 HIS HE1 1 1
22 24849 1 1 61 HIS N N 23.689 1.908 -15.040 1.00 . A A . 61 HIS N 1 1
22 24850 1 1 61 HIS ND1 N 24.798 -2.385 -15.888 1.00 . A A . 61 HIS ND1 1 1
22 24851 1 1 61 HIS NE2 N 26.006 -1.372 -17.411 1.00 . A A . 61 HIS NE2 1 1
22 24852 1 1 61 HIS O O 22.064 1.899 -12.849 1.00 . A A . 61 HIS O 1 1
22 24853 1 1 62 HIS C C 20.793 -0.669 -10.870 1.00 . A A . 62 HIS C 1 1
22 24854 1 1 62 HIS CA C 20.310 -0.073 -12.177 1.00 . A A . 62 HIS CA 1 1
22 24855 1 1 62 HIS CB C 19.002 -0.744 -12.642 1.00 . A A . 62 HIS CB 1 1
22 24856 1 1 62 HIS CD2 C 17.443 0.905 -13.904 1.00 . A A . 62 HIS CD2 1 1
22 24857 1 1 62 HIS CE1 C 17.991 0.427 -15.941 1.00 . A A . 62 HIS CE1 1 1
22 24858 1 1 62 HIS CG C 18.374 -0.075 -13.839 1.00 . A A . 62 HIS CG 1 1
22 24859 1 1 62 HIS H H 21.409 -0.989 -13.726 1.00 . A A . 62 HIS H 1 1
22 24860 1 1 62 HIS HA H 20.118 0.976 -12.022 1.00 . A A . 62 HIS HA 1 1
22 24861 1 1 62 HIS HB2 H 19.204 -1.772 -12.904 1.00 . A A . 62 HIS HB2 1 1
22 24862 1 1 62 HIS HB3 H 18.287 -0.720 -11.833 1.00 . A A . 62 HIS HB3 1 1
22 24863 1 1 62 HIS HD1 H 19.354 -1.040 -15.448 1.00 . A A . 62 HIS HD1 1 1
22 24864 1 1 62 HIS HD2 H 16.956 1.376 -13.062 1.00 . A A . 62 HIS HD2 1 1
22 24865 1 1 62 HIS HE1 H 18.048 0.423 -17.018 1.00 . A A . 62 HIS HE1 1 1
22 24866 1 1 62 HIS N N 21.326 -0.163 -13.207 1.00 . A A . 62 HIS N 1 1
22 24867 1 1 62 HIS ND1 N 18.703 -0.366 -15.148 1.00 . A A . 62 HIS ND1 1 1
22 24868 1 1 62 HIS NE2 N 17.204 1.222 -15.237 1.00 . A A . 62 HIS NE2 1 1
22 24869 1 1 62 HIS O O 20.101 -0.617 -9.855 1.00 . A A . 62 HIS O 1 1
22 24870 1 1 63 HIS C C 23.932 -1.211 -9.488 1.00 . A A . 63 HIS C 1 1
22 24871 1 1 63 HIS CA C 22.560 -1.815 -9.719 1.00 . A A . 63 HIS CA 1 1
22 24872 1 1 63 HIS CB C 22.675 -3.339 -9.928 1.00 . A A . 63 HIS CB 1 1
22 24873 1 1 63 HIS CD2 C 22.446 -4.684 -7.734 1.00 . A A . 63 HIS CD2 1 1
22 24874 1 1 63 HIS CE1 C 24.539 -5.047 -7.305 1.00 . A A . 63 HIS CE1 1 1
22 24875 1 1 63 HIS CG C 23.153 -4.107 -8.726 1.00 . A A . 63 HIS CG 1 1
22 24876 1 1 63 HIS H H 22.513 -1.155 -11.706 1.00 . A A . 63 HIS H 1 1
22 24877 1 1 63 HIS HA H 21.926 -1.617 -8.868 1.00 . A A . 63 HIS HA 1 1
22 24878 1 1 63 HIS HB2 H 21.706 -3.731 -10.195 1.00 . A A . 63 HIS HB2 1 1
22 24879 1 1 63 HIS HB3 H 23.368 -3.522 -10.735 1.00 . A A . 63 HIS HB3 1 1
22 24880 1 1 63 HIS HD1 H 25.251 -4.067 -8.976 1.00 . A A . 63 HIS HD1 1 1
22 24881 1 1 63 HIS HD2 H 21.369 -4.689 -7.645 1.00 . A A . 63 HIS HD2 1 1
22 24882 1 1 63 HIS HE1 H 25.455 -5.377 -6.837 1.00 . A A . 63 HIS HE1 1 1
22 24883 1 1 63 HIS N N 21.979 -1.198 -10.885 1.00 . A A . 63 HIS N 1 1
22 24884 1 1 63 HIS ND1 N 24.479 -4.349 -8.438 1.00 . A A . 63 HIS ND1 1 1
22 24885 1 1 63 HIS NE2 N 23.326 -5.281 -6.830 1.00 . A A . 63 HIS NE2 1 1
22 24886 1 1 63 HIS O O 24.672 -0.959 -10.447 1.00 . A A . 63 HIS O 1 1
22 24887 1 1 64 HIS C C 26.017 -1.087 -6.629 1.00 . A A . 64 HIS C 1 1
22 24888 1 1 64 HIS CA C 25.537 -0.413 -7.897 1.00 . A A . 64 HIS CA 1 1
22 24889 1 1 64 HIS CB C 25.424 1.109 -7.708 1.00 . A A . 64 HIS CB 1 1
22 24890 1 1 64 HIS CD2 C 27.377 2.081 -6.309 1.00 . A A . 64 HIS CD2 1 1
22 24891 1 1 64 HIS CE1 C 28.548 2.956 -7.903 1.00 . A A . 64 HIS CE1 1 1
22 24892 1 1 64 HIS CG C 26.727 1.819 -7.465 1.00 . A A . 64 HIS CG 1 1
22 24893 1 1 64 HIS H H 23.637 -1.177 -7.525 1.00 . A A . 64 HIS H 1 1
22 24894 1 1 64 HIS HA H 26.229 -0.628 -8.698 1.00 . A A . 64 HIS HA 1 1
22 24895 1 1 64 HIS HB2 H 24.983 1.540 -8.594 1.00 . A A . 64 HIS HB2 1 1
22 24896 1 1 64 HIS HB3 H 24.777 1.309 -6.867 1.00 . A A . 64 HIS HB3 1 1
22 24897 1 1 64 HIS HD1 H 27.283 2.344 -9.421 1.00 . A A . 64 HIS HD1 1 1
22 24898 1 1 64 HIS HD2 H 27.054 1.784 -5.323 1.00 . A A . 64 HIS HD2 1 1
22 24899 1 1 64 HIS HE1 H 29.319 3.476 -8.451 1.00 . A A . 64 HIS HE1 1 1
22 24900 1 1 64 HIS N N 24.262 -0.971 -8.252 1.00 . A A . 64 HIS N 1 1
22 24901 1 1 64 HIS ND1 N 27.487 2.379 -8.460 1.00 . A A . 64 HIS ND1 1 1
22 24902 1 1 64 HIS NE2 N 28.534 2.805 -6.585 1.00 . A A . 64 HIS NE2 1 1
22 24903 1 1 64 HIS O O 25.526 -0.737 -5.534 1.00 . A A . 64 HIS O 1 1
22 24904 1 1 64 HIS OXT O 26.864 -1.990 -6.711 1.00 . A A . 64 HIS OXT 1 1
23 24905 1 1 1 MET C C 10.338 -6.437 1.377 1.00 . A A . 1 MET C 1 1
23 24906 1 1 1 MET CA C 10.798 -5.627 2.569 1.00 . A A . 1 MET CA 1 1
23 24907 1 1 1 MET CB C 12.063 -6.255 3.196 1.00 . A A . 1 MET CB 1 1
23 24908 1 1 1 MET CE C 13.884 -7.269 5.647 1.00 . A A . 1 MET CE 1 1
23 24909 1 1 1 MET CG C 11.879 -7.667 3.738 1.00 . A A . 1 MET CG 1 1
23 24910 1 1 1 MET H1 H 9.373 -6.448 3.859 1.00 . A A . 1 MET H1 1 1
23 24911 1 1 1 MET H2 H 10.013 -4.974 4.373 1.00 . A A . 1 MET H2 1 1
23 24912 1 1 1 MET H3 H 8.904 -5.020 3.111 1.00 . A A . 1 MET H3 1 1
23 24913 1 1 1 MET HA H 11.027 -4.632 2.222 1.00 . A A . 1 MET HA 1 1
23 24914 1 1 1 MET HB2 H 12.842 -6.287 2.448 1.00 . A A . 1 MET HB2 1 1
23 24915 1 1 1 MET HB3 H 12.390 -5.620 4.008 1.00 . A A . 1 MET HB3 1 1
23 24916 1 1 1 MET HE1 H 14.011 -6.274 5.246 1.00 . A A . 1 MET HE1 1 1
23 24917 1 1 1 MET HE2 H 13.105 -7.263 6.395 1.00 . A A . 1 MET HE2 1 1
23 24918 1 1 1 MET HE3 H 14.812 -7.596 6.094 1.00 . A A . 1 MET HE3 1 1
23 24919 1 1 1 MET HG2 H 11.176 -7.636 4.558 1.00 . A A . 1 MET HG2 1 1
23 24920 1 1 1 MET HG3 H 11.478 -8.287 2.952 1.00 . A A . 1 MET HG3 1 1
23 24921 1 1 1 MET N N 9.708 -5.518 3.541 1.00 . A A . 1 MET N 1 1
23 24922 1 1 1 MET O O 9.335 -7.138 1.470 1.00 . A A . 1 MET O 1 1
23 24923 1 1 1 MET SD S 13.426 -8.403 4.328 1.00 . A A . 1 MET SD 1 1
23 24924 1 1 2 ASN C C 9.635 -6.395 -1.729 1.00 . A A . 2 ASN C 1 1
23 24925 1 1 2 ASN CA C 10.805 -7.031 -1.008 1.00 . A A . 2 ASN CA 1 1
23 24926 1 1 2 ASN CB C 10.637 -8.565 -0.891 1.00 . A A . 2 ASN CB 1 1
23 24927 1 1 2 ASN CG C 11.925 -9.269 -0.512 1.00 . A A . 2 ASN CG 1 1
23 24928 1 1 2 ASN H H 11.891 -5.782 0.309 1.00 . A A . 2 ASN H 1 1
23 24929 1 1 2 ASN HA H 11.669 -6.823 -1.623 1.00 . A A . 2 ASN HA 1 1
23 24930 1 1 2 ASN HB2 H 9.902 -8.782 -0.132 1.00 . A A . 2 ASN HB2 1 1
23 24931 1 1 2 ASN HB3 H 10.297 -8.958 -1.839 1.00 . A A . 2 ASN HB3 1 1
23 24932 1 1 2 ASN HD21 H 11.418 -9.320 1.399 1.00 . A A . 2 ASN HD21 1 1
23 24933 1 1 2 ASN HD22 H 12.945 -10.003 0.983 1.00 . A A . 2 ASN HD22 1 1
23 24934 1 1 2 ASN N N 11.093 -6.352 0.276 1.00 . A A . 2 ASN N 1 1
23 24935 1 1 2 ASN ND2 N 12.106 -9.553 0.742 1.00 . A A . 2 ASN ND2 1 1
23 24936 1 1 2 ASN O O 8.472 -6.522 -1.317 1.00 . A A . 2 ASN O 1 1
23 24937 1 1 2 ASN OD1 O 12.731 -9.605 -1.369 1.00 . A A . 2 ASN OD1 1 1
23 24938 1 1 3 VAL C C 7.846 -5.836 -4.176 1.00 . A A . 3 VAL C 1 1
23 24939 1 1 3 VAL CA C 8.954 -4.972 -3.581 1.00 . A A . 3 VAL CA 1 1
23 24940 1 1 3 VAL CB C 9.599 -4.075 -4.681 1.00 . A A . 3 VAL CB 1 1
23 24941 1 1 3 VAL CG1 C 10.587 -3.108 -4.059 1.00 . A A . 3 VAL CG1 1 1
23 24942 1 1 3 VAL CG2 C 10.284 -4.902 -5.767 1.00 . A A . 3 VAL CG2 1 1
23 24943 1 1 3 VAL H H 10.850 -5.818 -3.195 1.00 . A A . 3 VAL H 1 1
23 24944 1 1 3 VAL HA H 8.487 -4.321 -2.855 1.00 . A A . 3 VAL HA 1 1
23 24945 1 1 3 VAL HB H 8.806 -3.496 -5.132 1.00 . A A . 3 VAL HB 1 1
23 24946 1 1 3 VAL HG11 H 11.352 -3.664 -3.538 1.00 . A A . 3 VAL HG11 1 1
23 24947 1 1 3 VAL HG12 H 11.043 -2.507 -4.831 1.00 . A A . 3 VAL HG12 1 1
23 24948 1 1 3 VAL HG13 H 10.070 -2.465 -3.361 1.00 . A A . 3 VAL HG13 1 1
23 24949 1 1 3 VAL HG21 H 9.570 -5.572 -6.221 1.00 . A A . 3 VAL HG21 1 1
23 24950 1 1 3 VAL HG22 H 10.691 -4.243 -6.520 1.00 . A A . 3 VAL HG22 1 1
23 24951 1 1 3 VAL HG23 H 11.088 -5.471 -5.326 1.00 . A A . 3 VAL HG23 1 1
23 24952 1 1 3 VAL N N 9.939 -5.749 -2.840 1.00 . A A . 3 VAL N 1 1
23 24953 1 1 3 VAL O O 6.713 -5.373 -4.330 1.00 . A A . 3 VAL O 1 1
23 24954 1 1 4 THR C C 6.018 -8.245 -4.055 1.00 . A A . 4 THR C 1 1
23 24955 1 1 4 THR CA C 7.169 -7.972 -5.037 1.00 . A A . 4 THR CA 1 1
23 24956 1 1 4 THR CB C 7.779 -9.290 -5.597 1.00 . A A . 4 THR CB 1 1
23 24957 1 1 4 THR CG2 C 8.483 -10.086 -4.510 1.00 . A A . 4 THR CG2 1 1
23 24958 1 1 4 THR H H 9.072 -7.400 -4.322 1.00 . A A . 4 THR H 1 1
23 24959 1 1 4 THR HA H 6.736 -7.420 -5.857 1.00 . A A . 4 THR HA 1 1
23 24960 1 1 4 THR HB H 8.489 -9.034 -6.370 1.00 . A A . 4 THR HB 1 1
23 24961 1 1 4 THR HG1 H 7.143 -10.823 -6.665 1.00 . A A . 4 THR HG1 1 1
23 24962 1 1 4 THR HG21 H 9.244 -9.475 -4.050 1.00 . A A . 4 THR HG21 1 1
23 24963 1 1 4 THR HG22 H 7.761 -10.384 -3.766 1.00 . A A . 4 THR HG22 1 1
23 24964 1 1 4 THR HG23 H 8.941 -10.962 -4.944 1.00 . A A . 4 THR HG23 1 1
23 24965 1 1 4 THR N N 8.153 -7.088 -4.469 1.00 . A A . 4 THR N 1 1
23 24966 1 1 4 THR O O 4.849 -8.216 -4.443 1.00 . A A . 4 THR O 1 1
23 24967 1 1 4 THR OG1 O 6.743 -10.092 -6.178 1.00 . A A . 4 THR OG1 1 1
23 24968 1 1 5 LYS C C 4.619 -7.376 -1.439 1.00 . A A . 5 LYS C 1 1
23 24969 1 1 5 LYS CA C 5.277 -8.681 -1.819 1.00 . A A . 5 LYS CA 1 1
23 24970 1 1 5 LYS CB C 5.712 -9.507 -0.597 1.00 . A A . 5 LYS CB 1 1
23 24971 1 1 5 LYS CD C 7.224 -9.815 1.427 1.00 . A A . 5 LYS CD 1 1
23 24972 1 1 5 LYS CE C 7.829 -11.210 1.117 1.00 . A A . 5 LYS CE 1 1
23 24973 1 1 5 LYS CG C 6.884 -8.962 0.185 1.00 . A A . 5 LYS CG 1 1
23 24974 1 1 5 LYS H H 7.269 -8.431 -2.499 1.00 . A A . 5 LYS H 1 1
23 24975 1 1 5 LYS HA H 4.532 -9.239 -2.370 1.00 . A A . 5 LYS HA 1 1
23 24976 1 1 5 LYS HB2 H 4.877 -9.586 0.081 1.00 . A A . 5 LYS HB2 1 1
23 24977 1 1 5 LYS HB3 H 5.962 -10.495 -0.942 1.00 . A A . 5 LYS HB3 1 1
23 24978 1 1 5 LYS HD2 H 7.935 -9.269 2.029 1.00 . A A . 5 LYS HD2 1 1
23 24979 1 1 5 LYS HD3 H 6.317 -9.946 1.999 1.00 . A A . 5 LYS HD3 1 1
23 24980 1 1 5 LYS HE2 H 8.669 -11.070 0.454 1.00 . A A . 5 LYS HE2 1 1
23 24981 1 1 5 LYS HE3 H 8.189 -11.632 2.044 1.00 . A A . 5 LYS HE3 1 1
23 24982 1 1 5 LYS HG2 H 7.748 -8.937 -0.463 1.00 . A A . 5 LYS HG2 1 1
23 24983 1 1 5 LYS HG3 H 6.648 -7.958 0.503 1.00 . A A . 5 LYS HG3 1 1
23 24984 1 1 5 LYS HZ1 H 5.998 -12.281 1.007 1.00 . A A . 5 LYS HZ1 1 1
23 24985 1 1 5 LYS HZ2 H 6.665 -11.943 -0.509 1.00 . A A . 5 LYS HZ2 1 1
23 24986 1 1 5 LYS HZ3 H 7.329 -13.115 0.427 1.00 . A A . 5 LYS HZ3 1 1
23 24987 1 1 5 LYS N N 6.329 -8.453 -2.780 1.00 . A A . 5 LYS N 1 1
23 24988 1 1 5 LYS NZ N 6.888 -12.177 0.478 1.00 . A A . 5 LYS NZ 1 1
23 24989 1 1 5 LYS O O 3.452 -7.350 -1.103 1.00 . A A . 5 LYS O 1 1
23 24990 1 1 6 LEU C C 3.729 -4.663 -2.247 1.00 . A A . 6 LEU C 1 1
23 24991 1 1 6 LEU CA C 4.853 -4.957 -1.256 1.00 . A A . 6 LEU CA 1 1
23 24992 1 1 6 LEU CB C 5.968 -3.908 -1.406 1.00 . A A . 6 LEU CB 1 1
23 24993 1 1 6 LEU CD1 C 5.095 -2.287 0.299 1.00 . A A . 6 LEU CD1 1 1
23 24994 1 1 6 LEU CD2 C 6.791 -1.546 -1.377 1.00 . A A . 6 LEU CD2 1 1
23 24995 1 1 6 LEU CG C 5.591 -2.448 -1.126 1.00 . A A . 6 LEU CG 1 1
23 24996 1 1 6 LEU H H 6.328 -6.390 -1.759 1.00 . A A . 6 LEU H 1 1
23 24997 1 1 6 LEU HA H 4.466 -4.933 -0.249 1.00 . A A . 6 LEU HA 1 1
23 24998 1 1 6 LEU HB2 H 6.787 -4.179 -0.757 1.00 . A A . 6 LEU HB2 1 1
23 24999 1 1 6 LEU HB3 H 6.311 -3.968 -2.429 1.00 . A A . 6 LEU HB3 1 1
23 25000 1 1 6 LEU HD11 H 5.870 -2.583 0.989 1.00 . A A . 6 LEU HD11 1 1
23 25001 1 1 6 LEU HD12 H 4.834 -1.253 0.465 1.00 . A A . 6 LEU HD12 1 1
23 25002 1 1 6 LEU HD13 H 4.219 -2.903 0.449 1.00 . A A . 6 LEU HD13 1 1
23 25003 1 1 6 LEU HD21 H 7.109 -1.644 -2.404 1.00 . A A . 6 LEU HD21 1 1
23 25004 1 1 6 LEU HD22 H 6.517 -0.520 -1.185 1.00 . A A . 6 LEU HD22 1 1
23 25005 1 1 6 LEU HD23 H 7.599 -1.830 -0.718 1.00 . A A . 6 LEU HD23 1 1
23 25006 1 1 6 LEU HG H 4.796 -2.138 -1.791 1.00 . A A . 6 LEU HG 1 1
23 25007 1 1 6 LEU N N 5.382 -6.288 -1.518 1.00 . A A . 6 LEU N 1 1
23 25008 1 1 6 LEU O O 2.610 -4.361 -1.853 1.00 . A A . 6 LEU O 1 1
23 25009 1 1 7 ASN C C 1.888 -5.573 -4.457 1.00 . A A . 7 ASN C 1 1
23 25010 1 1 7 ASN CA C 3.067 -4.615 -4.616 1.00 . A A . 7 ASN CA 1 1
23 25011 1 1 7 ASN CB C 3.769 -4.825 -5.987 1.00 . A A . 7 ASN CB 1 1
23 25012 1 1 7 ASN CG C 2.949 -4.450 -7.255 1.00 . A A . 7 ASN CG 1 1
23 25013 1 1 7 ASN H H 4.942 -5.136 -3.760 1.00 . A A . 7 ASN H 1 1
23 25014 1 1 7 ASN HA H 2.724 -3.596 -4.538 1.00 . A A . 7 ASN HA 1 1
23 25015 1 1 7 ASN HB2 H 4.671 -4.231 -6.003 1.00 . A A . 7 ASN HB2 1 1
23 25016 1 1 7 ASN HB3 H 4.050 -5.865 -6.063 1.00 . A A . 7 ASN HB3 1 1
23 25017 1 1 7 ASN HD21 H 1.206 -4.976 -6.446 1.00 . A A . 7 ASN HD21 1 1
23 25018 1 1 7 ASN HD22 H 1.137 -4.422 -8.064 1.00 . A A . 7 ASN HD22 1 1
23 25019 1 1 7 ASN N N 4.030 -4.845 -3.530 1.00 . A A . 7 ASN N 1 1
23 25020 1 1 7 ASN ND2 N 1.647 -4.621 -7.251 1.00 . A A . 7 ASN ND2 1 1
23 25021 1 1 7 ASN O O 0.725 -5.189 -4.649 1.00 . A A . 7 ASN O 1 1
23 25022 1 1 7 ASN OD1 O 3.529 -4.015 -8.252 1.00 . A A . 7 ASN OD1 1 1
23 25023 1 1 8 ASP C C 0.199 -7.481 -2.799 1.00 . A A . 8 ASP C 1 1
23 25024 1 1 8 ASP CA C 1.205 -7.845 -3.888 1.00 . A A . 8 ASP CA 1 1
23 25025 1 1 8 ASP CB C 1.904 -9.147 -3.543 1.00 . A A . 8 ASP CB 1 1
23 25026 1 1 8 ASP CG C 0.955 -10.271 -3.270 1.00 . A A . 8 ASP CG 1 1
23 25027 1 1 8 ASP H H 3.145 -7.024 -3.975 1.00 . A A . 8 ASP H 1 1
23 25028 1 1 8 ASP HA H 0.672 -7.980 -4.816 1.00 . A A . 8 ASP HA 1 1
23 25029 1 1 8 ASP HB2 H 2.548 -9.431 -4.363 1.00 . A A . 8 ASP HB2 1 1
23 25030 1 1 8 ASP HB3 H 2.505 -8.987 -2.661 1.00 . A A . 8 ASP HB3 1 1
23 25031 1 1 8 ASP N N 2.197 -6.796 -4.095 1.00 . A A . 8 ASP N 1 1
23 25032 1 1 8 ASP O O -1.016 -7.603 -2.995 1.00 . A A . 8 ASP O 1 1
23 25033 1 1 8 ASP OD1 O 0.301 -10.752 -4.217 1.00 . A A . 8 ASP OD1 1 1
23 25034 1 1 8 ASP OD2 O 0.889 -10.737 -2.115 1.00 . A A . 8 ASP OD2 1 1
23 25035 1 1 9 ARG C C -1.044 -5.432 -0.934 1.00 . A A . 9 ARG C 1 1
23 25036 1 1 9 ARG CA C -0.147 -6.601 -0.545 1.00 . A A . 9 ARG CA 1 1
23 25037 1 1 9 ARG CB C 0.703 -6.241 0.682 1.00 . A A . 9 ARG CB 1 1
23 25038 1 1 9 ARG CD C 2.376 -7.008 2.411 1.00 . A A . 9 ARG CD 1 1
23 25039 1 1 9 ARG CG C 1.504 -7.411 1.236 1.00 . A A . 9 ARG CG 1 1
23 25040 1 1 9 ARG CZ C 2.118 -6.147 4.738 1.00 . A A . 9 ARG CZ 1 1
23 25041 1 1 9 ARG H H 1.680 -6.933 -1.587 1.00 . A A . 9 ARG H 1 1
23 25042 1 1 9 ARG HA H -0.778 -7.442 -0.298 1.00 . A A . 9 ARG HA 1 1
23 25043 1 1 9 ARG HB2 H 1.396 -5.461 0.403 1.00 . A A . 9 ARG HB2 1 1
23 25044 1 1 9 ARG HB3 H 0.057 -5.867 1.462 1.00 . A A . 9 ARG HB3 1 1
23 25045 1 1 9 ARG HD2 H 3.002 -7.846 2.683 1.00 . A A . 9 ARG HD2 1 1
23 25046 1 1 9 ARG HD3 H 3.003 -6.182 2.106 1.00 . A A . 9 ARG HD3 1 1
23 25047 1 1 9 ARG HE H 0.617 -6.707 3.486 1.00 . A A . 9 ARG HE 1 1
23 25048 1 1 9 ARG HG2 H 0.822 -8.181 1.561 1.00 . A A . 9 ARG HG2 1 1
23 25049 1 1 9 ARG HG3 H 2.131 -7.799 0.446 1.00 . A A . 9 ARG HG3 1 1
23 25050 1 1 9 ARG HH11 H 4.070 -6.222 4.114 1.00 . A A . 9 ARG HH11 1 1
23 25051 1 1 9 ARG HH12 H 3.876 -5.643 5.692 1.00 . A A . 9 ARG HH12 1 1
23 25052 1 1 9 ARG HH21 H 0.325 -5.958 5.714 1.00 . A A . 9 ARG HH21 1 1
23 25053 1 1 9 ARG HH22 H 1.697 -5.502 6.626 1.00 . A A . 9 ARG HH22 1 1
23 25054 1 1 9 ARG N N 0.702 -7.004 -1.670 1.00 . A A . 9 ARG N 1 1
23 25055 1 1 9 ARG NE N 1.592 -6.602 3.587 1.00 . A A . 9 ARG NE 1 1
23 25056 1 1 9 ARG NH1 N 3.443 -6.001 4.860 1.00 . A A . 9 ARG NH1 1 1
23 25057 1 1 9 ARG NH2 N 1.324 -5.854 5.762 1.00 . A A . 9 ARG NH2 1 1
23 25058 1 1 9 ARG O O -2.201 -5.351 -0.511 1.00 . A A . 9 ARG O 1 1
23 25059 1 1 10 ILE C C -2.455 -3.864 -3.086 1.00 . A A . 10 ILE C 1 1
23 25060 1 1 10 ILE CA C -1.261 -3.408 -2.249 1.00 . A A . 10 ILE CA 1 1
23 25061 1 1 10 ILE CB C -0.359 -2.445 -3.059 1.00 . A A . 10 ILE CB 1 1
23 25062 1 1 10 ILE CD1 C 1.776 -1.056 -2.847 1.00 . A A . 10 ILE CD1 1 1
23 25063 1 1 10 ILE CG1 C 0.779 -1.962 -2.167 1.00 . A A . 10 ILE CG1 1 1
23 25064 1 1 10 ILE CG2 C -1.167 -1.258 -3.589 1.00 . A A . 10 ILE CG2 1 1
23 25065 1 1 10 ILE H H 0.409 -4.685 -2.063 1.00 . A A . 10 ILE H 1 1
23 25066 1 1 10 ILE HA H -1.637 -2.887 -1.381 1.00 . A A . 10 ILE HA 1 1
23 25067 1 1 10 ILE HB H 0.060 -2.984 -3.896 1.00 . A A . 10 ILE HB 1 1
23 25068 1 1 10 ILE HD11 H 1.264 -0.180 -3.218 1.00 . A A . 10 ILE HD11 1 1
23 25069 1 1 10 ILE HD12 H 2.535 -0.757 -2.139 1.00 . A A . 10 ILE HD12 1 1
23 25070 1 1 10 ILE HD13 H 2.239 -1.577 -3.671 1.00 . A A . 10 ILE HD13 1 1
23 25071 1 1 10 ILE HG12 H 0.344 -1.430 -1.337 1.00 . A A . 10 ILE HG12 1 1
23 25072 1 1 10 ILE HG13 H 1.309 -2.819 -1.779 1.00 . A A . 10 ILE HG13 1 1
23 25073 1 1 10 ILE HG21 H -1.954 -1.628 -4.228 1.00 . A A . 10 ILE HG21 1 1
23 25074 1 1 10 ILE HG22 H -1.597 -0.715 -2.761 1.00 . A A . 10 ILE HG22 1 1
23 25075 1 1 10 ILE HG23 H -0.518 -0.605 -4.154 1.00 . A A . 10 ILE HG23 1 1
23 25076 1 1 10 ILE N N -0.518 -4.554 -1.768 1.00 . A A . 10 ILE N 1 1
23 25077 1 1 10 ILE O O -3.583 -3.443 -2.840 1.00 . A A . 10 ILE O 1 1
23 25078 1 1 11 GLU C C -4.309 -6.077 -4.073 1.00 . A A . 11 GLU C 1 1
23 25079 1 1 11 GLU CA C -3.283 -5.291 -4.878 1.00 . A A . 11 GLU CA 1 1
23 25080 1 1 11 GLU CB C -2.746 -6.108 -6.049 1.00 . A A . 11 GLU CB 1 1
23 25081 1 1 11 GLU CD C -1.622 -6.061 -8.310 1.00 . A A . 11 GLU CD 1 1
23 25082 1 1 11 GLU CG C -2.065 -5.261 -7.110 1.00 . A A . 11 GLU CG 1 1
23 25083 1 1 11 GLU H H -1.290 -5.087 -4.158 1.00 . A A . 11 GLU H 1 1
23 25084 1 1 11 GLU HA H -3.801 -4.429 -5.268 1.00 . A A . 11 GLU HA 1 1
23 25085 1 1 11 GLU HB2 H -2.028 -6.822 -5.673 1.00 . A A . 11 GLU HB2 1 1
23 25086 1 1 11 GLU HB3 H -3.563 -6.641 -6.513 1.00 . A A . 11 GLU HB3 1 1
23 25087 1 1 11 GLU HG2 H -2.753 -4.498 -7.441 1.00 . A A . 11 GLU HG2 1 1
23 25088 1 1 11 GLU HG3 H -1.199 -4.788 -6.668 1.00 . A A . 11 GLU HG3 1 1
23 25089 1 1 11 GLU N N -2.212 -4.767 -4.031 1.00 . A A . 11 GLU N 1 1
23 25090 1 1 11 GLU O O -5.506 -6.070 -4.391 1.00 . A A . 11 GLU O 1 1
23 25091 1 1 11 GLU OE1 O -2.415 -6.894 -8.814 1.00 . A A . 11 GLU OE1 1 1
23 25092 1 1 11 GLU OE2 O -0.503 -5.832 -8.810 1.00 . A A . 11 GLU OE2 1 1
23 25093 1 1 12 ALA C C -5.673 -6.470 -1.394 1.00 . A A . 12 ALA C 1 1
23 25094 1 1 12 ALA CA C -4.746 -7.439 -2.134 1.00 . A A . 12 ALA CA 1 1
23 25095 1 1 12 ALA CB C -3.964 -8.301 -1.154 1.00 . A A . 12 ALA CB 1 1
23 25096 1 1 12 ALA H H -2.888 -6.715 -2.839 1.00 . A A . 12 ALA H 1 1
23 25097 1 1 12 ALA HA H -5.359 -8.081 -2.754 1.00 . A A . 12 ALA HA 1 1
23 25098 1 1 12 ALA HB1 H -3.317 -8.972 -1.699 1.00 . A A . 12 ALA HB1 1 1
23 25099 1 1 12 ALA HB2 H -4.651 -8.873 -0.550 1.00 . A A . 12 ALA HB2 1 1
23 25100 1 1 12 ALA HB3 H -3.368 -7.666 -0.515 1.00 . A A . 12 ALA HB3 1 1
23 25101 1 1 12 ALA N N -3.855 -6.715 -3.015 1.00 . A A . 12 ALA N 1 1
23 25102 1 1 12 ALA O O -6.863 -6.761 -1.192 1.00 . A A . 12 ALA O 1 1
23 25103 1 1 13 LYS C C -6.873 -3.615 -1.297 1.00 . A A . 13 LYS C 1 1
23 25104 1 1 13 LYS CA C -5.973 -4.326 -0.325 1.00 . A A . 13 LYS CA 1 1
23 25105 1 1 13 LYS CB C -5.177 -3.329 0.521 1.00 . A A . 13 LYS CB 1 1
23 25106 1 1 13 LYS CD C -4.000 -2.890 2.680 1.00 . A A . 13 LYS CD 1 1
23 25107 1 1 13 LYS CE C -3.151 -3.477 3.791 1.00 . A A . 13 LYS CE 1 1
23 25108 1 1 13 LYS CG C -4.410 -3.950 1.672 1.00 . A A . 13 LYS CG 1 1
23 25109 1 1 13 LYS H H -4.216 -5.092 -1.244 1.00 . A A . 13 LYS H 1 1
23 25110 1 1 13 LYS HA H -6.619 -4.900 0.325 1.00 . A A . 13 LYS HA 1 1
23 25111 1 1 13 LYS HB2 H -4.467 -2.827 -0.118 1.00 . A A . 13 LYS HB2 1 1
23 25112 1 1 13 LYS HB3 H -5.859 -2.597 0.927 1.00 . A A . 13 LYS HB3 1 1
23 25113 1 1 13 LYS HD2 H -3.438 -2.121 2.170 1.00 . A A . 13 LYS HD2 1 1
23 25114 1 1 13 LYS HD3 H -4.890 -2.453 3.107 1.00 . A A . 13 LYS HD3 1 1
23 25115 1 1 13 LYS HE2 H -3.650 -4.347 4.188 1.00 . A A . 13 LYS HE2 1 1
23 25116 1 1 13 LYS HE3 H -2.198 -3.771 3.377 1.00 . A A . 13 LYS HE3 1 1
23 25117 1 1 13 LYS HG2 H -5.039 -4.677 2.163 1.00 . A A . 13 LYS HG2 1 1
23 25118 1 1 13 LYS HG3 H -3.525 -4.436 1.287 1.00 . A A . 13 LYS HG3 1 1
23 25119 1 1 13 LYS HZ1 H -2.489 -1.614 4.583 1.00 . A A . 13 LYS HZ1 1 1
23 25120 1 1 13 LYS HZ2 H -3.813 -2.295 5.390 1.00 . A A . 13 LYS HZ2 1 1
23 25121 1 1 13 LYS HZ3 H -2.295 -2.933 5.603 1.00 . A A . 13 LYS HZ3 1 1
23 25122 1 1 13 LYS N N -5.150 -5.304 -1.018 1.00 . A A . 13 LYS N 1 1
23 25123 1 1 13 LYS NZ N -2.922 -2.507 4.893 1.00 . A A . 13 LYS NZ 1 1
23 25124 1 1 13 LYS O O -7.973 -3.223 -0.956 1.00 . A A . 13 LYS O 1 1
23 25125 1 1 14 LYS C C -8.411 -3.701 -3.851 1.00 . A A . 14 LYS C 1 1
23 25126 1 1 14 LYS CA C -7.174 -2.881 -3.585 1.00 . A A . 14 LYS CA 1 1
23 25127 1 1 14 LYS CB C -6.348 -2.752 -4.852 1.00 . A A . 14 LYS CB 1 1
23 25128 1 1 14 LYS CD C -4.450 -1.687 -6.016 1.00 . A A . 14 LYS CD 1 1
23 25129 1 1 14 LYS CE C -3.677 -0.397 -6.184 1.00 . A A . 14 LYS CE 1 1
23 25130 1 1 14 LYS CG C -5.352 -1.631 -4.816 1.00 . A A . 14 LYS CG 1 1
23 25131 1 1 14 LYS H H -5.461 -3.725 -2.682 1.00 . A A . 14 LYS H 1 1
23 25132 1 1 14 LYS HA H -7.481 -1.895 -3.271 1.00 . A A . 14 LYS HA 1 1
23 25133 1 1 14 LYS HB2 H -5.803 -3.670 -5.012 1.00 . A A . 14 LYS HB2 1 1
23 25134 1 1 14 LYS HB3 H -7.009 -2.587 -5.690 1.00 . A A . 14 LYS HB3 1 1
23 25135 1 1 14 LYS HD2 H -3.756 -2.494 -5.828 1.00 . A A . 14 LYS HD2 1 1
23 25136 1 1 14 LYS HD3 H -5.032 -1.895 -6.901 1.00 . A A . 14 LYS HD3 1 1
23 25137 1 1 14 LYS HE2 H -3.103 -0.219 -5.287 1.00 . A A . 14 LYS HE2 1 1
23 25138 1 1 14 LYS HE3 H -3.017 -0.503 -7.031 1.00 . A A . 14 LYS HE3 1 1
23 25139 1 1 14 LYS HG2 H -5.876 -0.687 -4.803 1.00 . A A . 14 LYS HG2 1 1
23 25140 1 1 14 LYS HG3 H -4.753 -1.727 -3.922 1.00 . A A . 14 LYS HG3 1 1
23 25141 1 1 14 LYS HZ1 H -5.175 0.567 -7.241 1.00 . A A . 14 LYS HZ1 1 1
23 25142 1 1 14 LYS HZ2 H -5.225 0.931 -5.618 1.00 . A A . 14 LYS HZ2 1 1
23 25143 1 1 14 LYS HZ3 H -4.072 1.638 -6.635 1.00 . A A . 14 LYS HZ3 1 1
23 25144 1 1 14 LYS N N -6.392 -3.458 -2.513 1.00 . A A . 14 LYS N 1 1
23 25145 1 1 14 LYS NZ N -4.576 0.757 -6.411 1.00 . A A . 14 LYS NZ 1 1
23 25146 1 1 14 LYS O O -9.503 -3.152 -3.944 1.00 . A A . 14 LYS O 1 1
23 25147 1 1 15 LYS C C -10.315 -5.915 -2.973 1.00 . A A . 15 LYS C 1 1
23 25148 1 1 15 LYS CA C -9.383 -5.880 -4.175 1.00 . A A . 15 LYS CA 1 1
23 25149 1 1 15 LYS CB C -8.935 -7.276 -4.656 1.00 . A A . 15 LYS CB 1 1
23 25150 1 1 15 LYS CD C -9.342 -8.912 -2.750 1.00 . A A . 15 LYS CD 1 1
23 25151 1 1 15 LYS CE C -10.360 -9.728 -3.557 1.00 . A A . 15 LYS CE 1 1
23 25152 1 1 15 LYS CG C -8.313 -8.214 -3.636 1.00 . A A . 15 LYS CG 1 1
23 25153 1 1 15 LYS H H -7.350 -5.396 -3.837 1.00 . A A . 15 LYS H 1 1
23 25154 1 1 15 LYS HA H -9.956 -5.420 -4.959 1.00 . A A . 15 LYS HA 1 1
23 25155 1 1 15 LYS HB2 H -9.782 -7.779 -5.093 1.00 . A A . 15 LYS HB2 1 1
23 25156 1 1 15 LYS HB3 H -8.205 -7.121 -5.438 1.00 . A A . 15 LYS HB3 1 1
23 25157 1 1 15 LYS HD2 H -8.808 -9.552 -2.072 1.00 . A A . 15 LYS HD2 1 1
23 25158 1 1 15 LYS HD3 H -9.863 -8.156 -2.178 1.00 . A A . 15 LYS HD3 1 1
23 25159 1 1 15 LYS HE2 H -10.987 -10.270 -2.864 1.00 . A A . 15 LYS HE2 1 1
23 25160 1 1 15 LYS HE3 H -10.977 -9.054 -4.131 1.00 . A A . 15 LYS HE3 1 1
23 25161 1 1 15 LYS HG2 H -7.758 -8.965 -4.170 1.00 . A A . 15 LYS HG2 1 1
23 25162 1 1 15 LYS HG3 H -7.639 -7.647 -3.011 1.00 . A A . 15 LYS HG3 1 1
23 25163 1 1 15 LYS HZ1 H -9.111 -11.373 -3.960 1.00 . A A . 15 LYS HZ1 1 1
23 25164 1 1 15 LYS HZ2 H -10.444 -11.257 -4.970 1.00 . A A . 15 LYS HZ2 1 1
23 25165 1 1 15 LYS HZ3 H -9.144 -10.239 -5.198 1.00 . A A . 15 LYS HZ3 1 1
23 25166 1 1 15 LYS N N -8.252 -5.017 -3.925 1.00 . A A . 15 LYS N 1 1
23 25167 1 1 15 LYS NZ N -9.723 -10.704 -4.467 1.00 . A A . 15 LYS NZ 1 1
23 25168 1 1 15 LYS O O -11.521 -6.080 -3.120 1.00 . A A . 15 LYS O 1 1
23 25169 1 1 16 GLU C C -11.360 -4.417 -0.597 1.00 . A A . 16 GLU C 1 1
23 25170 1 1 16 GLU CA C -10.494 -5.670 -0.548 1.00 . A A . 16 GLU CA 1 1
23 25171 1 1 16 GLU CB C -9.518 -5.571 0.632 1.00 . A A . 16 GLU CB 1 1
23 25172 1 1 16 GLU CD C -10.655 -7.119 2.270 1.00 . A A . 16 GLU CD 1 1
23 25173 1 1 16 GLU CG C -10.140 -5.723 2.013 1.00 . A A . 16 GLU CG 1 1
23 25174 1 1 16 GLU H H -8.762 -5.630 -1.759 1.00 . A A . 16 GLU H 1 1
23 25175 1 1 16 GLU HA H -11.107 -6.552 -0.449 1.00 . A A . 16 GLU HA 1 1
23 25176 1 1 16 GLU HB2 H -8.765 -6.336 0.522 1.00 . A A . 16 GLU HB2 1 1
23 25177 1 1 16 GLU HB3 H -9.032 -4.607 0.587 1.00 . A A . 16 GLU HB3 1 1
23 25178 1 1 16 GLU HG2 H -9.397 -5.484 2.760 1.00 . A A . 16 GLU HG2 1 1
23 25179 1 1 16 GLU HG3 H -10.964 -5.029 2.096 1.00 . A A . 16 GLU HG3 1 1
23 25180 1 1 16 GLU N N -9.737 -5.729 -1.789 1.00 . A A . 16 GLU N 1 1
23 25181 1 1 16 GLU O O -12.548 -4.448 -0.307 1.00 . A A . 16 GLU O 1 1
23 25182 1 1 16 GLU OE1 O -9.847 -8.079 2.194 1.00 . A A . 16 GLU OE1 1 1
23 25183 1 1 16 GLU OE2 O -11.837 -7.282 2.623 1.00 . A A . 16 GLU OE2 1 1
23 25184 1 1 17 LEU C C -12.498 -2.124 -2.204 1.00 . A A . 17 LEU C 1 1
23 25185 1 1 17 LEU CA C -11.396 -2.053 -1.148 1.00 . A A . 17 LEU CA 1 1
23 25186 1 1 17 LEU CB C -10.376 -0.956 -1.481 1.00 . A A . 17 LEU CB 1 1
23 25187 1 1 17 LEU CD1 C -11.408 0.832 -0.075 1.00 . A A . 17 LEU CD1 1 1
23 25188 1 1 17 LEU CD2 C -9.791 1.444 -1.874 1.00 . A A . 17 LEU CD2 1 1
23 25189 1 1 17 LEU CG C -10.891 0.481 -1.460 1.00 . A A . 17 LEU CG 1 1
23 25190 1 1 17 LEU H H -9.779 -3.380 -1.237 1.00 . A A . 17 LEU H 1 1
23 25191 1 1 17 LEU HA H -11.847 -1.831 -0.193 1.00 . A A . 17 LEU HA 1 1
23 25192 1 1 17 LEU HB2 H -9.564 -1.030 -0.773 1.00 . A A . 17 LEU HB2 1 1
23 25193 1 1 17 LEU HB3 H -9.983 -1.160 -2.466 1.00 . A A . 17 LEU HB3 1 1
23 25194 1 1 17 LEU HD11 H -10.613 0.691 0.642 1.00 . A A . 17 LEU HD11 1 1
23 25195 1 1 17 LEU HD12 H -11.731 1.862 -0.050 1.00 . A A . 17 LEU HD12 1 1
23 25196 1 1 17 LEU HD13 H -12.235 0.187 0.187 1.00 . A A . 17 LEU HD13 1 1
23 25197 1 1 17 LEU HD21 H -9.450 1.195 -2.869 1.00 . A A . 17 LEU HD21 1 1
23 25198 1 1 17 LEU HD22 H -10.178 2.452 -1.862 1.00 . A A . 17 LEU HD22 1 1
23 25199 1 1 17 LEU HD23 H -8.967 1.364 -1.180 1.00 . A A . 17 LEU HD23 1 1
23 25200 1 1 17 LEU HG H -11.711 0.575 -2.156 1.00 . A A . 17 LEU HG 1 1
23 25201 1 1 17 LEU N N -10.738 -3.325 -1.023 1.00 . A A . 17 LEU N 1 1
23 25202 1 1 17 LEU O O -13.569 -1.581 -2.006 1.00 . A A . 17 LEU O 1 1
23 25203 1 1 18 ILE C C -14.451 -3.741 -3.788 1.00 . A A . 18 ILE C 1 1
23 25204 1 1 18 ILE CA C -13.236 -3.021 -4.369 1.00 . A A . 18 ILE CA 1 1
23 25205 1 1 18 ILE CB C -12.670 -3.823 -5.589 1.00 . A A . 18 ILE CB 1 1
23 25206 1 1 18 ILE CD1 C -10.879 -3.753 -7.431 1.00 . A A . 18 ILE CD1 1 1
23 25207 1 1 18 ILE CG1 C -11.546 -3.030 -6.273 1.00 . A A . 18 ILE CG1 1 1
23 25208 1 1 18 ILE CG2 C -13.778 -4.157 -6.594 1.00 . A A . 18 ILE CG2 1 1
23 25209 1 1 18 ILE H H -11.321 -3.179 -3.427 1.00 . A A . 18 ILE H 1 1
23 25210 1 1 18 ILE HA H -13.552 -2.044 -4.701 1.00 . A A . 18 ILE HA 1 1
23 25211 1 1 18 ILE HB H -12.265 -4.753 -5.218 1.00 . A A . 18 ILE HB 1 1
23 25212 1 1 18 ILE HD11 H -11.617 -3.976 -8.187 1.00 . A A . 18 ILE HD11 1 1
23 25213 1 1 18 ILE HD12 H -10.111 -3.123 -7.853 1.00 . A A . 18 ILE HD12 1 1
23 25214 1 1 18 ILE HD13 H -10.434 -4.671 -7.078 1.00 . A A . 18 ILE HD13 1 1
23 25215 1 1 18 ILE HG12 H -11.950 -2.105 -6.657 1.00 . A A . 18 ILE HG12 1 1
23 25216 1 1 18 ILE HG13 H -10.788 -2.801 -5.538 1.00 . A A . 18 ILE HG13 1 1
23 25217 1 1 18 ILE HG21 H -14.538 -4.752 -6.108 1.00 . A A . 18 ILE HG21 1 1
23 25218 1 1 18 ILE HG22 H -14.215 -3.241 -6.962 1.00 . A A . 18 ILE HG22 1 1
23 25219 1 1 18 ILE HG23 H -13.358 -4.710 -7.422 1.00 . A A . 18 ILE HG23 1 1
23 25220 1 1 18 ILE N N -12.227 -2.816 -3.315 1.00 . A A . 18 ILE N 1 1
23 25221 1 1 18 ILE O O -15.579 -3.298 -3.968 1.00 . A A . 18 ILE O 1 1
23 25222 1 1 19 TYR C C -16.073 -4.688 -1.473 1.00 . A A . 19 TYR C 1 1
23 25223 1 1 19 TYR CA C -15.206 -5.605 -2.353 1.00 . A A . 19 TYR CA 1 1
23 25224 1 1 19 TYR CB C -14.481 -6.665 -1.496 1.00 . A A . 19 TYR CB 1 1
23 25225 1 1 19 TYR CD1 C -15.746 -7.221 0.627 1.00 . A A . 19 TYR CD1 1 1
23 25226 1 1 19 TYR CD2 C -15.730 -8.826 -1.124 1.00 . A A . 19 TYR CD2 1 1
23 25227 1 1 19 TYR CE1 C -16.497 -8.071 1.409 1.00 . A A . 19 TYR CE1 1 1
23 25228 1 1 19 TYR CE2 C -16.489 -9.683 -0.350 1.00 . A A . 19 TYR CE2 1 1
23 25229 1 1 19 TYR CG C -15.348 -7.583 -0.654 1.00 . A A . 19 TYR CG 1 1
23 25230 1 1 19 TYR CZ C -16.867 -9.299 0.916 1.00 . A A . 19 TYR CZ 1 1
23 25231 1 1 19 TYR H H -13.247 -5.094 -2.957 1.00 . A A . 19 TYR H 1 1
23 25232 1 1 19 TYR HA H -15.822 -6.104 -3.087 1.00 . A A . 19 TYR HA 1 1
23 25233 1 1 19 TYR HB2 H -13.897 -7.294 -2.150 1.00 . A A . 19 TYR HB2 1 1
23 25234 1 1 19 TYR HB3 H -13.803 -6.147 -0.834 1.00 . A A . 19 TYR HB3 1 1
23 25235 1 1 19 TYR HD1 H -15.457 -6.253 1.009 1.00 . A A . 19 TYR HD1 1 1
23 25236 1 1 19 TYR HD2 H -15.431 -9.121 -2.119 1.00 . A A . 19 TYR HD2 1 1
23 25237 1 1 19 TYR HE1 H -16.797 -7.770 2.401 1.00 . A A . 19 TYR HE1 1 1
23 25238 1 1 19 TYR HE2 H -16.781 -10.648 -0.735 1.00 . A A . 19 TYR HE2 1 1
23 25239 1 1 19 TYR HH H -17.171 -11.011 1.673 1.00 . A A . 19 TYR HH 1 1
23 25240 1 1 19 TYR N N -14.184 -4.811 -3.045 1.00 . A A . 19 TYR N 1 1
23 25241 1 1 19 TYR O O -17.314 -4.777 -1.466 1.00 . A A . 19 TYR O 1 1
23 25242 1 1 19 TYR OH O -17.611 -10.154 1.701 1.00 . A A . 19 TYR OH 1 1
23 25243 1 1 20 LEU C C -16.923 -1.867 -0.699 1.00 . A A . 20 LEU C 1 1
23 25244 1 1 20 LEU CA C -16.063 -2.844 0.106 1.00 . A A . 20 LEU CA 1 1
23 25245 1 1 20 LEU CB C -15.037 -2.064 0.923 1.00 . A A . 20 LEU CB 1 1
23 25246 1 1 20 LEU CD1 C -13.090 -1.963 2.468 1.00 . A A . 20 LEU CD1 1 1
23 25247 1 1 20 LEU CD2 C -14.787 -3.727 2.797 1.00 . A A . 20 LEU CD2 1 1
23 25248 1 1 20 LEU CG C -14.060 -2.879 1.776 1.00 . A A . 20 LEU CG 1 1
23 25249 1 1 20 LEU H H -14.428 -3.786 -0.837 1.00 . A A . 20 LEU H 1 1
23 25250 1 1 20 LEU HA H -16.696 -3.400 0.780 1.00 . A A . 20 LEU HA 1 1
23 25251 1 1 20 LEU HB2 H -14.464 -1.442 0.252 1.00 . A A . 20 LEU HB2 1 1
23 25252 1 1 20 LEU HB3 H -15.597 -1.426 1.587 1.00 . A A . 20 LEU HB3 1 1
23 25253 1 1 20 LEU HD11 H -12.539 -1.390 1.738 1.00 . A A . 20 LEU HD11 1 1
23 25254 1 1 20 LEU HD12 H -13.631 -1.291 3.118 1.00 . A A . 20 LEU HD12 1 1
23 25255 1 1 20 LEU HD13 H -12.399 -2.552 3.052 1.00 . A A . 20 LEU HD13 1 1
23 25256 1 1 20 LEU HD21 H -15.368 -3.084 3.442 1.00 . A A . 20 LEU HD21 1 1
23 25257 1 1 20 LEU HD22 H -15.437 -4.422 2.288 1.00 . A A . 20 LEU HD22 1 1
23 25258 1 1 20 LEU HD23 H -14.064 -4.273 3.385 1.00 . A A . 20 LEU HD23 1 1
23 25259 1 1 20 LEU HG H -13.489 -3.534 1.134 1.00 . A A . 20 LEU HG 1 1
23 25260 1 1 20 LEU N N -15.408 -3.791 -0.769 1.00 . A A . 20 LEU N 1 1
23 25261 1 1 20 LEU O O -18.061 -1.589 -0.331 1.00 . A A . 20 LEU O 1 1
23 25262 1 1 21 VAL C C -18.321 -1.110 -3.284 1.00 . A A . 21 VAL C 1 1
23 25263 1 1 21 VAL CA C -17.094 -0.436 -2.669 1.00 . A A . 21 VAL CA 1 1
23 25264 1 1 21 VAL CB C -16.178 0.156 -3.793 1.00 . A A . 21 VAL CB 1 1
23 25265 1 1 21 VAL CG1 C -16.963 1.081 -4.722 1.00 . A A . 21 VAL CG1 1 1
23 25266 1 1 21 VAL CG2 C -15.014 0.917 -3.186 1.00 . A A . 21 VAL CG2 1 1
23 25267 1 1 21 VAL H H -15.463 -1.640 -2.033 1.00 . A A . 21 VAL H 1 1
23 25268 1 1 21 VAL HA H -17.443 0.371 -2.042 1.00 . A A . 21 VAL HA 1 1
23 25269 1 1 21 VAL HB H -15.783 -0.663 -4.377 1.00 . A A . 21 VAL HB 1 1
23 25270 1 1 21 VAL HG11 H -17.768 0.528 -5.183 1.00 . A A . 21 VAL HG11 1 1
23 25271 1 1 21 VAL HG12 H -17.374 1.897 -4.147 1.00 . A A . 21 VAL HG12 1 1
23 25272 1 1 21 VAL HG13 H -16.306 1.469 -5.486 1.00 . A A . 21 VAL HG13 1 1
23 25273 1 1 21 VAL HG21 H -14.431 0.251 -2.567 1.00 . A A . 21 VAL HG21 1 1
23 25274 1 1 21 VAL HG22 H -14.391 1.313 -3.974 1.00 . A A . 21 VAL HG22 1 1
23 25275 1 1 21 VAL HG23 H -15.391 1.730 -2.584 1.00 . A A . 21 VAL HG23 1 1
23 25276 1 1 21 VAL N N -16.380 -1.370 -1.799 1.00 . A A . 21 VAL N 1 1
23 25277 1 1 21 VAL O O -19.377 -0.495 -3.403 1.00 . A A . 21 VAL O 1 1
23 25278 1 1 22 GLU C C -20.412 -3.280 -3.168 1.00 . A A . 22 GLU C 1 1
23 25279 1 1 22 GLU CA C -19.296 -3.130 -4.201 1.00 . A A . 22 GLU CA 1 1
23 25280 1 1 22 GLU CB C -18.850 -4.528 -4.654 1.00 . A A . 22 GLU CB 1 1
23 25281 1 1 22 GLU CD C -17.422 -5.945 -6.152 1.00 . A A . 22 GLU CD 1 1
23 25282 1 1 22 GLU CG C -17.784 -4.543 -5.732 1.00 . A A . 22 GLU CG 1 1
23 25283 1 1 22 GLU H H -17.301 -2.796 -3.556 1.00 . A A . 22 GLU H 1 1
23 25284 1 1 22 GLU HA H -19.677 -2.591 -5.056 1.00 . A A . 22 GLU HA 1 1
23 25285 1 1 22 GLU HB2 H -18.460 -5.058 -3.798 1.00 . A A . 22 GLU HB2 1 1
23 25286 1 1 22 GLU HB3 H -19.712 -5.061 -5.024 1.00 . A A . 22 GLU HB3 1 1
23 25287 1 1 22 GLU HG2 H -18.147 -4.005 -6.595 1.00 . A A . 22 GLU HG2 1 1
23 25288 1 1 22 GLU HG3 H -16.899 -4.055 -5.352 1.00 . A A . 22 GLU HG3 1 1
23 25289 1 1 22 GLU N N -18.185 -2.371 -3.647 1.00 . A A . 22 GLU N 1 1
23 25290 1 1 22 GLU O O -21.569 -2.947 -3.430 1.00 . A A . 22 GLU O 1 1
23 25291 1 1 22 GLU OE1 O -16.652 -6.619 -5.452 1.00 . A A . 22 GLU OE1 1 1
23 25292 1 1 22 GLU OE2 O -17.923 -6.413 -7.211 1.00 . A A . 22 GLU OE2 1 1
23 25293 1 1 23 LYS C C -21.549 -2.839 -0.199 1.00 . A A . 23 LYS C 1 1
23 25294 1 1 23 LYS CA C -21.017 -4.048 -0.960 1.00 . A A . 23 LYS CA 1 1
23 25295 1 1 23 LYS CB C -20.445 -5.074 0.020 1.00 . A A . 23 LYS CB 1 1
23 25296 1 1 23 LYS CD C -21.294 -7.106 -1.250 1.00 . A A . 23 LYS CD 1 1
23 25297 1 1 23 LYS CE C -22.421 -7.337 -0.252 1.00 . A A . 23 LYS CE 1 1
23 25298 1 1 23 LYS CG C -20.086 -6.420 -0.608 1.00 . A A . 23 LYS CG 1 1
23 25299 1 1 23 LYS H H -19.084 -3.856 -1.813 1.00 . A A . 23 LYS H 1 1
23 25300 1 1 23 LYS HA H -21.859 -4.509 -1.452 1.00 . A A . 23 LYS HA 1 1
23 25301 1 1 23 LYS HB2 H -19.547 -4.658 0.452 1.00 . A A . 23 LYS HB2 1 1
23 25302 1 1 23 LYS HB3 H -21.159 -5.245 0.811 1.00 . A A . 23 LYS HB3 1 1
23 25303 1 1 23 LYS HD2 H -21.660 -6.488 -2.056 1.00 . A A . 23 LYS HD2 1 1
23 25304 1 1 23 LYS HD3 H -20.974 -8.056 -1.652 1.00 . A A . 23 LYS HD3 1 1
23 25305 1 1 23 LYS HE2 H -22.051 -7.930 0.571 1.00 . A A . 23 LYS HE2 1 1
23 25306 1 1 23 LYS HE3 H -22.754 -6.381 0.125 1.00 . A A . 23 LYS HE3 1 1
23 25307 1 1 23 LYS HG2 H -19.340 -6.254 -1.372 1.00 . A A . 23 LYS HG2 1 1
23 25308 1 1 23 LYS HG3 H -19.672 -7.063 0.155 1.00 . A A . 23 LYS HG3 1 1
23 25309 1 1 23 LYS HZ1 H -23.899 -7.555 -1.715 1.00 . A A . 23 LYS HZ1 1 1
23 25310 1 1 23 LYS HZ2 H -23.296 -9.006 -1.115 1.00 . A A . 23 LYS HZ2 1 1
23 25311 1 1 23 LYS HZ3 H -24.341 -8.095 -0.159 1.00 . A A . 23 LYS HZ3 1 1
23 25312 1 1 23 LYS N N -20.044 -3.726 -1.987 1.00 . A A . 23 LYS N 1 1
23 25313 1 1 23 LYS NZ N -23.569 -8.037 -0.853 1.00 . A A . 23 LYS NZ 1 1
23 25314 1 1 23 LYS O O -22.755 -2.693 -0.029 1.00 . A A . 23 LYS O 1 1
23 25315 1 1 24 TYR C C -21.241 0.378 0.254 1.00 . A A . 24 TYR C 1 1
23 25316 1 1 24 TYR CA C -21.090 -0.876 1.084 1.00 . A A . 24 TYR CA 1 1
23 25317 1 1 24 TYR CB C -20.063 -0.621 2.200 1.00 . A A . 24 TYR CB 1 1
23 25318 1 1 24 TYR CD1 C -20.575 -2.331 3.992 1.00 . A A . 24 TYR CD1 1 1
23 25319 1 1 24 TYR CD2 C -18.511 -2.501 2.836 1.00 . A A . 24 TYR CD2 1 1
23 25320 1 1 24 TYR CE1 C -20.246 -3.445 4.742 1.00 . A A . 24 TYR CE1 1 1
23 25321 1 1 24 TYR CE2 C -18.179 -3.610 3.578 1.00 . A A . 24 TYR CE2 1 1
23 25322 1 1 24 TYR CG C -19.712 -1.841 3.027 1.00 . A A . 24 TYR CG 1 1
23 25323 1 1 24 TYR CZ C -19.042 -4.077 4.526 1.00 . A A . 24 TYR CZ 1 1
23 25324 1 1 24 TYR H H -19.729 -2.076 0.003 1.00 . A A . 24 TYR H 1 1
23 25325 1 1 24 TYR HA H -22.037 -1.124 1.535 1.00 . A A . 24 TYR HA 1 1
23 25326 1 1 24 TYR HB2 H -19.151 -0.255 1.751 1.00 . A A . 24 TYR HB2 1 1
23 25327 1 1 24 TYR HB3 H -20.453 0.136 2.865 1.00 . A A . 24 TYR HB3 1 1
23 25328 1 1 24 TYR HD1 H -21.516 -1.828 4.151 1.00 . A A . 24 TYR HD1 1 1
23 25329 1 1 24 TYR HD2 H -17.828 -2.130 2.086 1.00 . A A . 24 TYR HD2 1 1
23 25330 1 1 24 TYR HE1 H -20.929 -3.816 5.491 1.00 . A A . 24 TYR HE1 1 1
23 25331 1 1 24 TYR HE2 H -17.237 -4.114 3.411 1.00 . A A . 24 TYR HE2 1 1
23 25332 1 1 24 TYR HH H -19.458 -5.786 5.258 1.00 . A A . 24 TYR HH 1 1
23 25333 1 1 24 TYR N N -20.677 -1.989 0.248 1.00 . A A . 24 TYR N 1 1
23 25334 1 1 24 TYR O O -22.208 1.133 0.399 1.00 . A A . 24 TYR O 1 1
23 25335 1 1 24 TYR OH O -18.700 -5.186 5.266 1.00 . A A . 24 TYR OH 1 1
23 25336 1 1 25 GLY C C -18.987 2.516 -1.153 1.00 . A A . 25 GLY C 1 1
23 25337 1 1 25 GLY CA C -20.264 1.770 -1.412 1.00 . A A . 25 GLY CA 1 1
23 25338 1 1 25 GLY H H -19.584 -0.081 -0.716 1.00 . A A . 25 GLY H 1 1
23 25339 1 1 25 GLY HA2 H -21.100 2.404 -1.157 1.00 . A A . 25 GLY HA2 1 1
23 25340 1 1 25 GLY HA3 H -20.323 1.496 -2.455 1.00 . A A . 25 GLY HA3 1 1
23 25341 1 1 25 GLY N N -20.299 0.584 -0.612 1.00 . A A . 25 GLY N 1 1
23 25342 1 1 25 GLY O O -18.078 1.976 -0.530 1.00 . A A . 25 GLY O 1 1
23 25343 1 1 26 PHE C C -17.965 5.745 -0.505 1.00 . A A . 26 PHE C 1 1
23 25344 1 1 26 PHE CA C -17.716 4.545 -1.416 1.00 . A A . 26 PHE CA 1 1
23 25345 1 1 26 PHE CB C -17.138 4.981 -2.776 1.00 . A A . 26 PHE CB 1 1
23 25346 1 1 26 PHE CD1 C -18.264 7.074 -3.626 1.00 . A A . 26 PHE CD1 1 1
23 25347 1 1 26 PHE CD2 C -18.856 4.988 -4.620 1.00 . A A . 26 PHE CD2 1 1
23 25348 1 1 26 PHE CE1 C -19.141 7.727 -4.468 1.00 . A A . 26 PHE CE1 1 1
23 25349 1 1 26 PHE CE2 C -19.735 5.635 -5.462 1.00 . A A . 26 PHE CE2 1 1
23 25350 1 1 26 PHE CG C -18.109 5.698 -3.688 1.00 . A A . 26 PHE CG 1 1
23 25351 1 1 26 PHE CZ C -19.877 7.005 -5.386 1.00 . A A . 26 PHE CZ 1 1
23 25352 1 1 26 PHE H H -19.692 4.136 -2.048 1.00 . A A . 26 PHE H 1 1
23 25353 1 1 26 PHE HA H -16.991 3.909 -0.928 1.00 . A A . 26 PHE HA 1 1
23 25354 1 1 26 PHE HB2 H -16.309 5.649 -2.600 1.00 . A A . 26 PHE HB2 1 1
23 25355 1 1 26 PHE HB3 H -16.774 4.106 -3.296 1.00 . A A . 26 PHE HB3 1 1
23 25356 1 1 26 PHE HD1 H -17.688 7.637 -2.907 1.00 . A A . 26 PHE HD1 1 1
23 25357 1 1 26 PHE HD2 H -18.747 3.914 -4.680 1.00 . A A . 26 PHE HD2 1 1
23 25358 1 1 26 PHE HE1 H -19.252 8.800 -4.408 1.00 . A A . 26 PHE HE1 1 1
23 25359 1 1 26 PHE HE2 H -20.311 5.070 -6.178 1.00 . A A . 26 PHE HE2 1 1
23 25360 1 1 26 PHE HZ H -20.561 7.513 -6.048 1.00 . A A . 26 PHE HZ 1 1
23 25361 1 1 26 PHE N N -18.917 3.743 -1.590 1.00 . A A . 26 PHE N 1 1
23 25362 1 1 26 PHE O O -17.075 6.559 -0.262 1.00 . A A . 26 PHE O 1 1
23 25363 1 1 27 THR C C -19.433 6.399 2.354 1.00 . A A . 27 THR C 1 1
23 25364 1 1 27 THR CA C -19.528 6.919 0.901 1.00 . A A . 27 THR CA 1 1
23 25365 1 1 27 THR CB C -20.960 7.411 0.565 1.00 . A A . 27 THR CB 1 1
23 25366 1 1 27 THR CG2 C -21.298 8.706 1.299 1.00 . A A . 27 THR CG2 1 1
23 25367 1 1 27 THR H H -19.863 5.199 -0.250 1.00 . A A . 27 THR H 1 1
23 25368 1 1 27 THR HA H -18.827 7.730 0.766 1.00 . A A . 27 THR HA 1 1
23 25369 1 1 27 THR HB H -21.671 6.641 0.832 1.00 . A A . 27 THR HB 1 1
23 25370 1 1 27 THR HG1 H -21.807 8.219 -1.016 1.00 . A A . 27 THR HG1 1 1
23 25371 1 1 27 THR HG21 H -21.232 8.539 2.364 1.00 . A A . 27 THR HG21 1 1
23 25372 1 1 27 THR HG22 H -20.598 9.474 1.011 1.00 . A A . 27 THR HG22 1 1
23 25373 1 1 27 THR HG23 H -22.301 9.017 1.043 1.00 . A A . 27 THR HG23 1 1
23 25374 1 1 27 THR N N -19.170 5.847 -0.003 1.00 . A A . 27 THR N 1 1
23 25375 1 1 27 THR O O -19.593 7.135 3.334 1.00 . A A . 27 THR O 1 1
23 25376 1 1 27 THR OG1 O -21.035 7.660 -0.857 1.00 . A A . 27 THR OG1 1 1
23 25377 1 1 28 HIS C C -17.640 4.805 4.341 1.00 . A A . 28 HIS C 1 1
23 25378 1 1 28 HIS CA C -18.999 4.449 3.722 1.00 . A A . 28 HIS CA 1 1
23 25379 1 1 28 HIS CB C -19.153 2.942 3.487 1.00 . A A . 28 HIS CB 1 1
23 25380 1 1 28 HIS CD2 C -18.461 1.353 5.387 1.00 . A A . 28 HIS CD2 1 1
23 25381 1 1 28 HIS CE1 C -20.369 1.146 6.382 1.00 . A A . 28 HIS CE1 1 1
23 25382 1 1 28 HIS CG C -19.337 2.117 4.714 1.00 . A A . 28 HIS CG 1 1
23 25383 1 1 28 HIS H H -18.952 4.630 1.633 1.00 . A A . 28 HIS H 1 1
23 25384 1 1 28 HIS HA H -19.794 4.800 4.366 1.00 . A A . 28 HIS HA 1 1
23 25385 1 1 28 HIS HB2 H -20.017 2.771 2.862 1.00 . A A . 28 HIS HB2 1 1
23 25386 1 1 28 HIS HB3 H -18.277 2.584 2.968 1.00 . A A . 28 HIS HB3 1 1
23 25387 1 1 28 HIS HD1 H -21.387 2.404 5.110 1.00 . A A . 28 HIS HD1 1 1
23 25388 1 1 28 HIS HD2 H -17.412 1.234 5.155 1.00 . A A . 28 HIS HD2 1 1
23 25389 1 1 28 HIS HE1 H -21.149 0.849 7.067 1.00 . A A . 28 HIS HE1 1 1
23 25390 1 1 28 HIS N N -19.120 5.127 2.459 1.00 . A A . 28 HIS N 1 1
23 25391 1 1 28 HIS ND1 N -20.541 1.972 5.361 1.00 . A A . 28 HIS ND1 1 1
23 25392 1 1 28 HIS NE2 N -19.115 0.734 6.445 1.00 . A A . 28 HIS NE2 1 1
23 25393 1 1 28 HIS O O -16.596 4.659 3.691 1.00 . A A . 28 HIS O 1 1
23 25394 1 1 29 HIS C C -15.261 4.909 6.283 1.00 . A A . 29 HIS C 1 1
23 25395 1 1 29 HIS CA C -16.509 5.812 6.293 1.00 . A A . 29 HIS CA 1 1
23 25396 1 1 29 HIS CB C -16.902 6.247 7.726 1.00 . A A . 29 HIS CB 1 1
23 25397 1 1 29 HIS CD2 C -15.047 8.005 8.189 1.00 . A A . 29 HIS CD2 1 1
23 25398 1 1 29 HIS CE1 C -14.505 7.430 10.204 1.00 . A A . 29 HIS CE1 1 1
23 25399 1 1 29 HIS CG C -15.812 6.935 8.510 1.00 . A A . 29 HIS CG 1 1
23 25400 1 1 29 HIS H H -18.523 5.186 6.073 1.00 . A A . 29 HIS H 1 1
23 25401 1 1 29 HIS HA H -16.241 6.704 5.745 1.00 . A A . 29 HIS HA 1 1
23 25402 1 1 29 HIS HB2 H -17.732 6.936 7.664 1.00 . A A . 29 HIS HB2 1 1
23 25403 1 1 29 HIS HB3 H -17.220 5.381 8.286 1.00 . A A . 29 HIS HB3 1 1
23 25404 1 1 29 HIS HD1 H -15.798 5.825 10.308 1.00 . A A . 29 HIS HD1 1 1
23 25405 1 1 29 HIS HD2 H -15.068 8.539 7.251 1.00 . A A . 29 HIS HD2 1 1
23 25406 1 1 29 HIS HE1 H -14.036 7.396 11.177 1.00 . A A . 29 HIS HE1 1 1
23 25407 1 1 29 HIS N N -17.670 5.244 5.588 1.00 . A A . 29 HIS N 1 1
23 25408 1 1 29 HIS ND1 N -15.447 6.585 9.792 1.00 . A A . 29 HIS ND1 1 1
23 25409 1 1 29 HIS NE2 N -14.218 8.316 9.264 1.00 . A A . 29 HIS NE2 1 1
23 25410 1 1 29 HIS O O -14.165 5.378 5.940 1.00 . A A . 29 HIS O 1 1
23 25411 1 1 30 LYS C C -13.652 2.534 5.239 1.00 . A A . 30 LYS C 1 1
23 25412 1 1 30 LYS CA C -14.232 2.757 6.622 1.00 . A A . 30 LYS CA 1 1
23 25413 1 1 30 LYS CB C -14.403 1.445 7.414 1.00 . A A . 30 LYS CB 1 1
23 25414 1 1 30 LYS CD C -15.488 -0.713 7.881 1.00 . A A . 30 LYS CD 1 1
23 25415 1 1 30 LYS CE C -16.703 -1.625 7.728 1.00 . A A . 30 LYS CE 1 1
23 25416 1 1 30 LYS CG C -15.556 0.541 7.031 1.00 . A A . 30 LYS CG 1 1
23 25417 1 1 30 LYS H H -16.291 3.292 6.873 1.00 . A A . 30 LYS H 1 1
23 25418 1 1 30 LYS HA H -13.489 3.351 7.135 1.00 . A A . 30 LYS HA 1 1
23 25419 1 1 30 LYS HB2 H -13.501 0.867 7.289 1.00 . A A . 30 LYS HB2 1 1
23 25420 1 1 30 LYS HB3 H -14.497 1.692 8.461 1.00 . A A . 30 LYS HB3 1 1
23 25421 1 1 30 LYS HD2 H -14.591 -1.252 7.609 1.00 . A A . 30 LYS HD2 1 1
23 25422 1 1 30 LYS HD3 H -15.402 -0.387 8.906 1.00 . A A . 30 LYS HD3 1 1
23 25423 1 1 30 LYS HE2 H -16.854 -1.834 6.680 1.00 . A A . 30 LYS HE2 1 1
23 25424 1 1 30 LYS HE3 H -16.509 -2.549 8.252 1.00 . A A . 30 LYS HE3 1 1
23 25425 1 1 30 LYS HG2 H -16.496 1.045 7.197 1.00 . A A . 30 LYS HG2 1 1
23 25426 1 1 30 LYS HG3 H -15.461 0.263 5.993 1.00 . A A . 30 LYS HG3 1 1
23 25427 1 1 30 LYS HZ1 H -17.809 -0.698 9.253 1.00 . A A . 30 LYS HZ1 1 1
23 25428 1 1 30 LYS HZ2 H -18.255 -0.194 7.710 1.00 . A A . 30 LYS HZ2 1 1
23 25429 1 1 30 LYS HZ3 H -18.721 -1.699 8.277 1.00 . A A . 30 LYS HZ3 1 1
23 25430 1 1 30 LYS N N -15.405 3.628 6.613 1.00 . A A . 30 LYS N 1 1
23 25431 1 1 30 LYS NZ N -17.938 -1.014 8.270 1.00 . A A . 30 LYS NZ 1 1
23 25432 1 1 30 LYS O O -12.458 2.353 5.094 1.00 . A A . 30 LYS O 1 1
23 25433 1 1 31 VAL C C -13.126 3.639 2.477 1.00 . A A . 31 VAL C 1 1
23 25434 1 1 31 VAL CA C -14.036 2.467 2.850 1.00 . A A . 31 VAL CA 1 1
23 25435 1 1 31 VAL CB C -15.240 2.370 1.876 1.00 . A A . 31 VAL CB 1 1
23 25436 1 1 31 VAL CG1 C -14.780 2.189 0.437 1.00 . A A . 31 VAL CG1 1 1
23 25437 1 1 31 VAL CG2 C -16.142 1.225 2.291 1.00 . A A . 31 VAL CG2 1 1
23 25438 1 1 31 VAL H H -15.421 2.865 4.398 1.00 . A A . 31 VAL H 1 1
23 25439 1 1 31 VAL HA H -13.459 1.555 2.802 1.00 . A A . 31 VAL HA 1 1
23 25440 1 1 31 VAL HB H -15.808 3.287 1.941 1.00 . A A . 31 VAL HB 1 1
23 25441 1 1 31 VAL HG11 H -14.201 1.280 0.365 1.00 . A A . 31 VAL HG11 1 1
23 25442 1 1 31 VAL HG12 H -15.640 2.118 -0.212 1.00 . A A . 31 VAL HG12 1 1
23 25443 1 1 31 VAL HG13 H -14.171 3.031 0.142 1.00 . A A . 31 VAL HG13 1 1
23 25444 1 1 31 VAL HG21 H -15.541 0.332 2.356 1.00 . A A . 31 VAL HG21 1 1
23 25445 1 1 31 VAL HG22 H -16.551 1.427 3.269 1.00 . A A . 31 VAL HG22 1 1
23 25446 1 1 31 VAL HG23 H -16.937 1.089 1.573 1.00 . A A . 31 VAL HG23 1 1
23 25447 1 1 31 VAL N N -14.484 2.633 4.225 1.00 . A A . 31 VAL N 1 1
23 25448 1 1 31 VAL O O -12.054 3.458 1.884 1.00 . A A . 31 VAL O 1 1
23 25449 1 1 32 ILE C C -11.433 5.925 3.491 1.00 . A A . 32 ILE C 1 1
23 25450 1 1 32 ILE CA C -12.734 6.030 2.680 1.00 . A A . 32 ILE CA 1 1
23 25451 1 1 32 ILE CB C -13.517 7.297 3.116 1.00 . A A . 32 ILE CB 1 1
23 25452 1 1 32 ILE CD1 C -15.761 8.503 2.818 1.00 . A A . 32 ILE CD1 1 1
23 25453 1 1 32 ILE CG1 C -14.864 7.365 2.376 1.00 . A A . 32 ILE CG1 1 1
23 25454 1 1 32 ILE CG2 C -12.687 8.555 2.838 1.00 . A A . 32 ILE CG2 1 1
23 25455 1 1 32 ILE H H -14.386 4.894 3.365 1.00 . A A . 32 ILE H 1 1
23 25456 1 1 32 ILE HA H -12.494 6.096 1.629 1.00 . A A . 32 ILE HA 1 1
23 25457 1 1 32 ILE HB H -13.699 7.235 4.179 1.00 . A A . 32 ILE HB 1 1
23 25458 1 1 32 ILE HD11 H -15.252 9.440 2.654 1.00 . A A . 32 ILE HD11 1 1
23 25459 1 1 32 ILE HD12 H -16.677 8.484 2.247 1.00 . A A . 32 ILE HD12 1 1
23 25460 1 1 32 ILE HD13 H -15.988 8.395 3.868 1.00 . A A . 32 ILE HD13 1 1
23 25461 1 1 32 ILE HG12 H -14.678 7.493 1.321 1.00 . A A . 32 ILE HG12 1 1
23 25462 1 1 32 ILE HG13 H -15.397 6.438 2.532 1.00 . A A . 32 ILE HG13 1 1
23 25463 1 1 32 ILE HG21 H -11.745 8.484 3.364 1.00 . A A . 32 ILE HG21 1 1
23 25464 1 1 32 ILE HG22 H -12.495 8.629 1.778 1.00 . A A . 32 ILE HG22 1 1
23 25465 1 1 32 ILE HG23 H -13.224 9.430 3.172 1.00 . A A . 32 ILE HG23 1 1
23 25466 1 1 32 ILE N N -13.525 4.826 2.898 1.00 . A A . 32 ILE N 1 1
23 25467 1 1 32 ILE O O -10.356 6.337 3.036 1.00 . A A . 32 ILE O 1 1
23 25468 1 1 33 SER C C -9.364 4.229 4.848 1.00 . A A . 33 SER C 1 1
23 25469 1 1 33 SER CA C -10.418 5.120 5.541 1.00 . A A . 33 SER CA 1 1
23 25470 1 1 33 SER CB C -10.891 4.508 6.878 1.00 . A A . 33 SER CB 1 1
23 25471 1 1 33 SER H H -12.436 5.044 4.959 1.00 . A A . 33 SER H 1 1
23 25472 1 1 33 SER HA H -9.980 6.087 5.733 1.00 . A A . 33 SER HA 1 1
23 25473 1 1 33 SER HB2 H -11.678 5.120 7.293 1.00 . A A . 33 SER HB2 1 1
23 25474 1 1 33 SER HB3 H -11.278 3.517 6.692 1.00 . A A . 33 SER HB3 1 1
23 25475 1 1 33 SER HG H -9.391 5.271 7.870 1.00 . A A . 33 SER HG 1 1
23 25476 1 1 33 SER N N -11.543 5.332 4.668 1.00 . A A . 33 SER N 1 1
23 25477 1 1 33 SER O O -8.167 4.562 4.840 1.00 . A A . 33 SER O 1 1
23 25478 1 1 33 SER OG O -9.840 4.417 7.828 1.00 . A A . 33 SER OG 1 1
23 25479 1 1 34 PHE C C -8.309 2.928 2.282 1.00 . A A . 34 PHE C 1 1
23 25480 1 1 34 PHE CA C -8.897 2.249 3.503 1.00 . A A . 34 PHE CA 1 1
23 25481 1 1 34 PHE CB C -9.549 0.934 3.083 1.00 . A A . 34 PHE CB 1 1
23 25482 1 1 34 PHE CD1 C -8.841 -0.723 4.823 1.00 . A A . 34 PHE CD1 1 1
23 25483 1 1 34 PHE CD2 C -11.146 -0.227 4.593 1.00 . A A . 34 PHE CD2 1 1
23 25484 1 1 34 PHE CE1 C -9.130 -1.621 5.828 1.00 . A A . 34 PHE CE1 1 1
23 25485 1 1 34 PHE CE2 C -11.450 -1.113 5.591 1.00 . A A . 34 PHE CE2 1 1
23 25486 1 1 34 PHE CG C -9.853 -0.016 4.196 1.00 . A A . 34 PHE CG 1 1
23 25487 1 1 34 PHE CZ C -10.440 -1.817 6.216 1.00 . A A . 34 PHE CZ 1 1
23 25488 1 1 34 PHE H H -10.766 2.907 4.284 1.00 . A A . 34 PHE H 1 1
23 25489 1 1 34 PHE HA H -8.086 2.027 4.180 1.00 . A A . 34 PHE HA 1 1
23 25490 1 1 34 PHE HB2 H -10.489 1.162 2.602 1.00 . A A . 34 PHE HB2 1 1
23 25491 1 1 34 PHE HB3 H -8.905 0.431 2.376 1.00 . A A . 34 PHE HB3 1 1
23 25492 1 1 34 PHE HD1 H -7.818 -0.564 4.516 1.00 . A A . 34 PHE HD1 1 1
23 25493 1 1 34 PHE HD2 H -11.941 0.320 4.109 1.00 . A A . 34 PHE HD2 1 1
23 25494 1 1 34 PHE HE1 H -8.330 -2.168 6.305 1.00 . A A . 34 PHE HE1 1 1
23 25495 1 1 34 PHE HE2 H -12.486 -1.243 5.862 1.00 . A A . 34 PHE HE2 1 1
23 25496 1 1 34 PHE HZ H -10.671 -2.520 7.002 1.00 . A A . 34 PHE HZ 1 1
23 25497 1 1 34 PHE N N -9.809 3.132 4.229 1.00 . A A . 34 PHE N 1 1
23 25498 1 1 34 PHE O O -7.182 2.640 1.903 1.00 . A A . 34 PHE O 1 1
23 25499 1 1 35 SER C C -7.308 5.363 0.889 1.00 . A A . 35 SER C 1 1
23 25500 1 1 35 SER CA C -8.567 4.556 0.512 1.00 . A A . 35 SER CA 1 1
23 25501 1 1 35 SER CB C -9.668 5.453 -0.084 1.00 . A A . 35 SER CB 1 1
23 25502 1 1 35 SER H H -9.961 4.028 2.013 1.00 . A A . 35 SER H 1 1
23 25503 1 1 35 SER HA H -8.275 3.811 -0.213 1.00 . A A . 35 SER HA 1 1
23 25504 1 1 35 SER HB2 H -10.554 4.861 -0.259 1.00 . A A . 35 SER HB2 1 1
23 25505 1 1 35 SER HB3 H -9.898 6.241 0.617 1.00 . A A . 35 SER HB3 1 1
23 25506 1 1 35 SER HG H -9.520 5.446 -2.033 1.00 . A A . 35 SER HG 1 1
23 25507 1 1 35 SER N N -9.056 3.843 1.676 1.00 . A A . 35 SER N 1 1
23 25508 1 1 35 SER O O -6.349 5.441 0.101 1.00 . A A . 35 SER O 1 1
23 25509 1 1 35 SER OG O -9.256 6.033 -1.312 1.00 . A A . 35 SER OG 1 1
23 25510 1 1 36 GLN C C -4.957 5.652 2.787 1.00 . A A . 36 GLN C 1 1
23 25511 1 1 36 GLN CA C -6.138 6.611 2.659 1.00 . A A . 36 GLN CA 1 1
23 25512 1 1 36 GLN CB C -6.446 7.171 4.050 1.00 . A A . 36 GLN CB 1 1
23 25513 1 1 36 GLN CD C -7.561 9.305 3.263 1.00 . A A . 36 GLN CD 1 1
23 25514 1 1 36 GLN CG C -7.661 8.079 4.133 1.00 . A A . 36 GLN CG 1 1
23 25515 1 1 36 GLN H H -8.104 5.806 2.676 1.00 . A A . 36 GLN H 1 1
23 25516 1 1 36 GLN HA H -5.886 7.423 1.994 1.00 . A A . 36 GLN HA 1 1
23 25517 1 1 36 GLN HB2 H -6.614 6.335 4.711 1.00 . A A . 36 GLN HB2 1 1
23 25518 1 1 36 GLN HB3 H -5.584 7.713 4.404 1.00 . A A . 36 GLN HB3 1 1
23 25519 1 1 36 GLN HE21 H -9.507 9.320 3.095 1.00 . A A . 36 GLN HE21 1 1
23 25520 1 1 36 GLN HE22 H -8.683 10.562 2.230 1.00 . A A . 36 GLN HE22 1 1
23 25521 1 1 36 GLN HG2 H -8.531 7.519 3.827 1.00 . A A . 36 GLN HG2 1 1
23 25522 1 1 36 GLN HG3 H -7.786 8.392 5.159 1.00 . A A . 36 GLN HG3 1 1
23 25523 1 1 36 GLN N N -7.297 5.893 2.122 1.00 . A A . 36 GLN N 1 1
23 25524 1 1 36 GLN NE2 N -8.682 9.780 2.827 1.00 . A A . 36 GLN NE2 1 1
23 25525 1 1 36 GLN O O -3.819 5.990 2.465 1.00 . A A . 36 GLN O 1 1
23 25526 1 1 36 GLN OE1 O -6.473 9.827 3.005 1.00 . A A . 36 GLN OE1 1 1
23 25527 1 1 37 GLU C C -3.636 2.996 2.103 1.00 . A A . 37 GLU C 1 1
23 25528 1 1 37 GLU CA C -4.249 3.403 3.429 1.00 . A A . 37 GLU CA 1 1
23 25529 1 1 37 GLU CB C -4.859 2.197 4.137 1.00 . A A . 37 GLU CB 1 1
23 25530 1 1 37 GLU CD C -4.003 2.783 6.413 1.00 . A A . 37 GLU CD 1 1
23 25531 1 1 37 GLU CG C -5.222 2.464 5.583 1.00 . A A . 37 GLU CG 1 1
23 25532 1 1 37 GLU H H -6.191 4.240 3.451 1.00 . A A . 37 GLU H 1 1
23 25533 1 1 37 GLU HA H -3.470 3.815 4.055 1.00 . A A . 37 GLU HA 1 1
23 25534 1 1 37 GLU HB2 H -5.756 1.905 3.611 1.00 . A A . 37 GLU HB2 1 1
23 25535 1 1 37 GLU HB3 H -4.157 1.378 4.107 1.00 . A A . 37 GLU HB3 1 1
23 25536 1 1 37 GLU HG2 H -5.903 3.300 5.629 1.00 . A A . 37 GLU HG2 1 1
23 25537 1 1 37 GLU HG3 H -5.698 1.588 5.996 1.00 . A A . 37 GLU HG3 1 1
23 25538 1 1 37 GLU N N -5.254 4.443 3.243 1.00 . A A . 37 GLU N 1 1
23 25539 1 1 37 GLU O O -2.418 2.854 1.990 1.00 . A A . 37 GLU O 1 1
23 25540 1 1 37 GLU OE1 O -3.289 1.838 6.826 1.00 . A A . 37 GLU OE1 1 1
23 25541 1 1 37 GLU OE2 O -3.716 3.964 6.656 1.00 . A A . 37 GLU OE2 1 1
23 25542 1 1 38 LEU C C -3.163 3.621 -0.797 1.00 . A A . 38 LEU C 1 1
23 25543 1 1 38 LEU CA C -4.020 2.511 -0.238 1.00 . A A . 38 LEU CA 1 1
23 25544 1 1 38 LEU CB C -5.165 2.156 -1.205 1.00 . A A . 38 LEU CB 1 1
23 25545 1 1 38 LEU CD1 C -4.501 -0.237 -1.607 1.00 . A A . 38 LEU CD1 1 1
23 25546 1 1 38 LEU CD2 C -6.262 0.264 0.091 1.00 . A A . 38 LEU CD2 1 1
23 25547 1 1 38 LEU CG C -5.645 0.689 -1.231 1.00 . A A . 38 LEU CG 1 1
23 25548 1 1 38 LEU H H -5.444 2.913 1.289 1.00 . A A . 38 LEU H 1 1
23 25549 1 1 38 LEU HA H -3.378 1.649 -0.130 1.00 . A A . 38 LEU HA 1 1
23 25550 1 1 38 LEU HB2 H -6.014 2.775 -0.954 1.00 . A A . 38 LEU HB2 1 1
23 25551 1 1 38 LEU HB3 H -4.838 2.419 -2.199 1.00 . A A . 38 LEU HB3 1 1
23 25552 1 1 38 LEU HD11 H -4.092 0.063 -2.561 1.00 . A A . 38 LEU HD11 1 1
23 25553 1 1 38 LEU HD12 H -3.727 -0.188 -0.856 1.00 . A A . 38 LEU HD12 1 1
23 25554 1 1 38 LEU HD13 H -4.864 -1.251 -1.672 1.00 . A A . 38 LEU HD13 1 1
23 25555 1 1 38 LEU HD21 H -7.099 0.904 0.320 1.00 . A A . 38 LEU HD21 1 1
23 25556 1 1 38 LEU HD22 H -6.601 -0.759 0.016 1.00 . A A . 38 LEU HD22 1 1
23 25557 1 1 38 LEU HD23 H -5.523 0.345 0.874 1.00 . A A . 38 LEU HD23 1 1
23 25558 1 1 38 LEU HG H -6.392 0.596 -2.007 1.00 . A A . 38 LEU HG 1 1
23 25559 1 1 38 LEU N N -4.482 2.830 1.100 1.00 . A A . 38 LEU N 1 1
23 25560 1 1 38 LEU O O -2.147 3.352 -1.415 1.00 . A A . 38 LEU O 1 1
23 25561 1 1 39 ASP C C -1.384 5.989 -0.396 1.00 . A A . 39 ASP C 1 1
23 25562 1 1 39 ASP CA C -2.791 6.042 -0.981 1.00 . A A . 39 ASP CA 1 1
23 25563 1 1 39 ASP CB C -3.496 7.326 -0.530 1.00 . A A . 39 ASP CB 1 1
23 25564 1 1 39 ASP CG C -2.746 8.587 -0.905 1.00 . A A . 39 ASP CG 1 1
23 25565 1 1 39 ASP H H -4.403 4.996 -0.063 1.00 . A A . 39 ASP H 1 1
23 25566 1 1 39 ASP HA H -2.723 6.031 -2.059 1.00 . A A . 39 ASP HA 1 1
23 25567 1 1 39 ASP HB2 H -4.474 7.372 -0.988 1.00 . A A . 39 ASP HB2 1 1
23 25568 1 1 39 ASP HB3 H -3.612 7.300 0.543 1.00 . A A . 39 ASP HB3 1 1
23 25569 1 1 39 ASP N N -3.559 4.861 -0.550 1.00 . A A . 39 ASP N 1 1
23 25570 1 1 39 ASP O O -0.384 6.201 -1.095 1.00 . A A . 39 ASP O 1 1
23 25571 1 1 39 ASP OD1 O -2.967 9.118 -2.020 1.00 . A A . 39 ASP OD1 1 1
23 25572 1 1 39 ASP OD2 O -1.940 9.095 -0.089 1.00 . A A . 39 ASP OD2 1 1
23 25573 1 1 40 ARG C C 0.799 4.406 0.966 1.00 . A A . 40 ARG C 1 1
23 25574 1 1 40 ARG CA C -0.063 5.498 1.591 1.00 . A A . 40 ARG CA 1 1
23 25575 1 1 40 ARG CB C -0.325 5.185 3.054 1.00 . A A . 40 ARG CB 1 1
23 25576 1 1 40 ARG CD C -1.202 5.955 5.252 1.00 . A A . 40 ARG CD 1 1
23 25577 1 1 40 ARG CG C -0.865 6.352 3.836 1.00 . A A . 40 ARG CG 1 1
23 25578 1 1 40 ARG CZ C -1.840 7.081 7.366 1.00 . A A . 40 ARG CZ 1 1
23 25579 1 1 40 ARG H H -2.168 5.533 1.358 1.00 . A A . 40 ARG H 1 1
23 25580 1 1 40 ARG HA H 0.473 6.433 1.531 1.00 . A A . 40 ARG HA 1 1
23 25581 1 1 40 ARG HB2 H -1.036 4.375 3.115 1.00 . A A . 40 ARG HB2 1 1
23 25582 1 1 40 ARG HB3 H 0.599 4.870 3.513 1.00 . A A . 40 ARG HB3 1 1
23 25583 1 1 40 ARG HD2 H -2.095 5.345 5.247 1.00 . A A . 40 ARG HD2 1 1
23 25584 1 1 40 ARG HD3 H -0.378 5.387 5.657 1.00 . A A . 40 ARG HD3 1 1
23 25585 1 1 40 ARG HE H -1.183 7.977 5.668 1.00 . A A . 40 ARG HE 1 1
23 25586 1 1 40 ARG HG2 H -0.111 7.124 3.858 1.00 . A A . 40 ARG HG2 1 1
23 25587 1 1 40 ARG HG3 H -1.754 6.725 3.348 1.00 . A A . 40 ARG HG3 1 1
23 25588 1 1 40 ARG HH11 H -2.446 5.106 7.339 1.00 . A A . 40 ARG HH11 1 1
23 25589 1 1 40 ARG HH12 H -2.617 5.888 8.834 1.00 . A A . 40 ARG HH12 1 1
23 25590 1 1 40 ARG HH21 H -1.525 9.069 7.742 1.00 . A A . 40 ARG HH21 1 1
23 25591 1 1 40 ARG HH22 H -2.110 8.195 9.065 1.00 . A A . 40 ARG HH22 1 1
23 25592 1 1 40 ARG N N -1.320 5.660 0.877 1.00 . A A . 40 ARG N 1 1
23 25593 1 1 40 ARG NE N -1.430 7.126 6.098 1.00 . A A . 40 ARG NE 1 1
23 25594 1 1 40 ARG NH1 N -2.335 5.957 7.873 1.00 . A A . 40 ARG NH1 1 1
23 25595 1 1 40 ARG NH2 N -1.830 8.183 8.101 1.00 . A A . 40 ARG NH2 1 1
23 25596 1 1 40 ARG O O 2.013 4.582 0.789 1.00 . A A . 40 ARG O 1 1
23 25597 1 1 41 LEU C C 1.313 2.523 -1.421 1.00 . A A . 41 LEU C 1 1
23 25598 1 1 41 LEU CA C 0.856 2.181 0.000 1.00 . A A . 41 LEU CA 1 1
23 25599 1 1 41 LEU CB C -0.031 0.950 -0.015 1.00 . A A . 41 LEU CB 1 1
23 25600 1 1 41 LEU CD1 C -1.394 -0.785 1.161 1.00 . A A . 41 LEU CD1 1 1
23 25601 1 1 41 LEU CD2 C 0.739 -0.020 2.174 1.00 . A A . 41 LEU CD2 1 1
23 25602 1 1 41 LEU CG C -0.464 0.393 1.345 1.00 . A A . 41 LEU CG 1 1
23 25603 1 1 41 LEU H H -0.791 3.233 0.812 1.00 . A A . 41 LEU H 1 1
23 25604 1 1 41 LEU HA H 1.733 1.970 0.592 1.00 . A A . 41 LEU HA 1 1
23 25605 1 1 41 LEU HB2 H -0.913 1.164 -0.600 1.00 . A A . 41 LEU HB2 1 1
23 25606 1 1 41 LEU HB3 H 0.547 0.193 -0.517 1.00 . A A . 41 LEU HB3 1 1
23 25607 1 1 41 LEU HD11 H -0.902 -1.550 0.577 1.00 . A A . 41 LEU HD11 1 1
23 25608 1 1 41 LEU HD12 H -1.645 -1.179 2.135 1.00 . A A . 41 LEU HD12 1 1
23 25609 1 1 41 LEU HD13 H -2.293 -0.459 0.660 1.00 . A A . 41 LEU HD13 1 1
23 25610 1 1 41 LEU HD21 H 1.312 -0.764 1.639 1.00 . A A . 41 LEU HD21 1 1
23 25611 1 1 41 LEU HD22 H 1.360 0.842 2.367 1.00 . A A . 41 LEU HD22 1 1
23 25612 1 1 41 LEU HD23 H 0.406 -0.434 3.114 1.00 . A A . 41 LEU HD23 1 1
23 25613 1 1 41 LEU HG H -1.001 1.161 1.884 1.00 . A A . 41 LEU HG 1 1
23 25614 1 1 41 LEU N N 0.171 3.301 0.619 1.00 . A A . 41 LEU N 1 1
23 25615 1 1 41 LEU O O 2.394 2.132 -1.843 1.00 . A A . 41 LEU O 1 1
23 25616 1 1 42 LEU C C 2.077 4.614 -3.426 1.00 . A A . 42 LEU C 1 1
23 25617 1 1 42 LEU CA C 0.845 3.722 -3.490 1.00 . A A . 42 LEU CA 1 1
23 25618 1 1 42 LEU CB C -0.321 4.474 -4.118 1.00 . A A . 42 LEU CB 1 1
23 25619 1 1 42 LEU CD1 C -2.696 4.537 -4.850 1.00 . A A . 42 LEU CD1 1 1
23 25620 1 1 42 LEU CD2 C -1.320 2.526 -5.340 1.00 . A A . 42 LEU CD2 1 1
23 25621 1 1 42 LEU CG C -1.585 3.653 -4.355 1.00 . A A . 42 LEU CG 1 1
23 25622 1 1 42 LEU H H -0.406 3.436 -1.780 1.00 . A A . 42 LEU H 1 1
23 25623 1 1 42 LEU HA H 1.079 2.858 -4.092 1.00 . A A . 42 LEU HA 1 1
23 25624 1 1 42 LEU HB2 H -0.573 5.298 -3.467 1.00 . A A . 42 LEU HB2 1 1
23 25625 1 1 42 LEU HB3 H 0.005 4.877 -5.066 1.00 . A A . 42 LEU HB3 1 1
23 25626 1 1 42 LEU HD11 H -2.879 5.319 -4.127 1.00 . A A . 42 LEU HD11 1 1
23 25627 1 1 42 LEU HD12 H -2.408 4.977 -5.792 1.00 . A A . 42 LEU HD12 1 1
23 25628 1 1 42 LEU HD13 H -3.590 3.946 -4.983 1.00 . A A . 42 LEU HD13 1 1
23 25629 1 1 42 LEU HD21 H -0.969 2.938 -6.274 1.00 . A A . 42 LEU HD21 1 1
23 25630 1 1 42 LEU HD22 H -0.569 1.869 -4.930 1.00 . A A . 42 LEU HD22 1 1
23 25631 1 1 42 LEU HD23 H -2.232 1.970 -5.506 1.00 . A A . 42 LEU HD23 1 1
23 25632 1 1 42 LEU HG H -1.900 3.217 -3.419 1.00 . A A . 42 LEU HG 1 1
23 25633 1 1 42 LEU N N 0.489 3.249 -2.148 1.00 . A A . 42 LEU N 1 1
23 25634 1 1 42 LEU O O 2.934 4.581 -4.308 1.00 . A A . 42 LEU O 1 1
23 25635 1 1 43 ASN C C 4.588 5.417 -1.824 1.00 . A A . 43 ASN C 1 1
23 25636 1 1 43 ASN CA C 3.342 6.225 -2.119 1.00 . A A . 43 ASN CA 1 1
23 25637 1 1 43 ASN CB C 3.096 7.281 -1.040 1.00 . A A . 43 ASN CB 1 1
23 25638 1 1 43 ASN CG C 2.375 8.505 -1.569 1.00 . A A . 43 ASN CG 1 1
23 25639 1 1 43 ASN H H 1.426 5.358 -1.726 1.00 . A A . 43 ASN H 1 1
23 25640 1 1 43 ASN HA H 3.527 6.730 -3.054 1.00 . A A . 43 ASN HA 1 1
23 25641 1 1 43 ASN HB2 H 2.499 6.852 -0.251 1.00 . A A . 43 ASN HB2 1 1
23 25642 1 1 43 ASN HB3 H 4.047 7.595 -0.638 1.00 . A A . 43 ASN HB3 1 1
23 25643 1 1 43 ASN HD21 H 0.596 7.707 -1.182 1.00 . A A . 43 ASN HD21 1 1
23 25644 1 1 43 ASN HD22 H 0.590 9.263 -1.900 1.00 . A A . 43 ASN HD22 1 1
23 25645 1 1 43 ASN N N 2.178 5.373 -2.358 1.00 . A A . 43 ASN N 1 1
23 25646 1 1 43 ASN ND2 N 1.073 8.490 -1.541 1.00 . A A . 43 ASN ND2 1 1
23 25647 1 1 43 ASN O O 5.705 5.924 -1.936 1.00 . A A . 43 ASN O 1 1
23 25648 1 1 43 ASN OD1 O 3.011 9.467 -2.003 1.00 . A A . 43 ASN OD1 1 1
23 25649 1 1 44 LEU C C 6.073 2.859 -2.599 1.00 . A A . 44 LEU C 1 1
23 25650 1 1 44 LEU CA C 5.526 3.273 -1.247 1.00 . A A . 44 LEU CA 1 1
23 25651 1 1 44 LEU CB C 5.122 2.047 -0.424 1.00 . A A . 44 LEU CB 1 1
23 25652 1 1 44 LEU CD1 C 4.191 1.046 1.669 1.00 . A A . 44 LEU CD1 1 1
23 25653 1 1 44 LEU CD2 C 5.695 3.004 1.810 1.00 . A A . 44 LEU CD2 1 1
23 25654 1 1 44 LEU CG C 4.619 2.327 0.991 1.00 . A A . 44 LEU CG 1 1
23 25655 1 1 44 LEU H H 3.494 3.825 -1.332 1.00 . A A . 44 LEU H 1 1
23 25656 1 1 44 LEU HA H 6.295 3.824 -0.726 1.00 . A A . 44 LEU HA 1 1
23 25657 1 1 44 LEU HB2 H 4.337 1.535 -0.963 1.00 . A A . 44 LEU HB2 1 1
23 25658 1 1 44 LEU HB3 H 5.978 1.392 -0.355 1.00 . A A . 44 LEU HB3 1 1
23 25659 1 1 44 LEU HD11 H 3.416 0.570 1.086 1.00 . A A . 44 LEU HD11 1 1
23 25660 1 1 44 LEU HD12 H 5.037 0.381 1.753 1.00 . A A . 44 LEU HD12 1 1
23 25661 1 1 44 LEU HD13 H 3.813 1.273 2.654 1.00 . A A . 44 LEU HD13 1 1
23 25662 1 1 44 LEU HD21 H 6.576 2.378 1.823 1.00 . A A . 44 LEU HD21 1 1
23 25663 1 1 44 LEU HD22 H 5.940 3.961 1.376 1.00 . A A . 44 LEU HD22 1 1
23 25664 1 1 44 LEU HD23 H 5.334 3.139 2.817 1.00 . A A . 44 LEU HD23 1 1
23 25665 1 1 44 LEU HG H 3.767 2.990 0.943 1.00 . A A . 44 LEU HG 1 1
23 25666 1 1 44 LEU N N 4.407 4.165 -1.456 1.00 . A A . 44 LEU N 1 1
23 25667 1 1 44 LEU O O 7.271 2.809 -2.787 1.00 . A A . 44 LEU O 1 1
23 25668 1 1 45 LEU C C 6.276 3.492 -5.549 1.00 . A A . 45 LEU C 1 1
23 25669 1 1 45 LEU CA C 5.561 2.291 -4.932 1.00 . A A . 45 LEU CA 1 1
23 25670 1 1 45 LEU CB C 4.343 1.917 -5.791 1.00 . A A . 45 LEU CB 1 1
23 25671 1 1 45 LEU CD1 C 2.401 0.429 -6.332 1.00 . A A . 45 LEU CD1 1 1
23 25672 1 1 45 LEU CD2 C 4.529 -0.577 -5.483 1.00 . A A . 45 LEU CD2 1 1
23 25673 1 1 45 LEU CG C 3.598 0.633 -5.414 1.00 . A A . 45 LEU CG 1 1
23 25674 1 1 45 LEU H H 4.223 2.578 -3.298 1.00 . A A . 45 LEU H 1 1
23 25675 1 1 45 LEU HA H 6.247 1.459 -4.904 1.00 . A A . 45 LEU HA 1 1
23 25676 1 1 45 LEU HB2 H 3.641 2.737 -5.741 1.00 . A A . 45 LEU HB2 1 1
23 25677 1 1 45 LEU HB3 H 4.678 1.823 -6.815 1.00 . A A . 45 LEU HB3 1 1
23 25678 1 1 45 LEU HD11 H 2.741 0.353 -7.353 1.00 . A A . 45 LEU HD11 1 1
23 25679 1 1 45 LEU HD12 H 1.888 -0.481 -6.055 1.00 . A A . 45 LEU HD12 1 1
23 25680 1 1 45 LEU HD13 H 1.726 1.267 -6.238 1.00 . A A . 45 LEU HD13 1 1
23 25681 1 1 45 LEU HD21 H 4.945 -0.659 -6.476 1.00 . A A . 45 LEU HD21 1 1
23 25682 1 1 45 LEU HD22 H 5.329 -0.460 -4.766 1.00 . A A . 45 LEU HD22 1 1
23 25683 1 1 45 LEU HD23 H 3.972 -1.471 -5.250 1.00 . A A . 45 LEU HD23 1 1
23 25684 1 1 45 LEU HG H 3.230 0.723 -4.403 1.00 . A A . 45 LEU HG 1 1
23 25685 1 1 45 LEU N N 5.171 2.594 -3.549 1.00 . A A . 45 LEU N 1 1
23 25686 1 1 45 LEU O O 7.253 3.338 -6.296 1.00 . A A . 45 LEU O 1 1
23 25687 1 1 46 ILE C C 7.849 6.022 -5.204 1.00 . A A . 46 ILE C 1 1
23 25688 1 1 46 ILE CA C 6.389 5.943 -5.657 1.00 . A A . 46 ILE CA 1 1
23 25689 1 1 46 ILE CB C 5.586 7.160 -5.132 1.00 . A A . 46 ILE CB 1 1
23 25690 1 1 46 ILE CD1 C 3.299 8.294 -5.321 1.00 . A A . 46 ILE CD1 1 1
23 25691 1 1 46 ILE CG1 C 4.198 7.175 -5.785 1.00 . A A . 46 ILE CG1 1 1
23 25692 1 1 46 ILE CG2 C 6.331 8.476 -5.361 1.00 . A A . 46 ILE CG2 1 1
23 25693 1 1 46 ILE H H 4.964 4.728 -4.680 1.00 . A A . 46 ILE H 1 1
23 25694 1 1 46 ILE HA H 6.370 5.951 -6.737 1.00 . A A . 46 ILE HA 1 1
23 25695 1 1 46 ILE HB H 5.459 7.035 -4.067 1.00 . A A . 46 ILE HB 1 1
23 25696 1 1 46 ILE HD11 H 3.147 8.224 -4.256 1.00 . A A . 46 ILE HD11 1 1
23 25697 1 1 46 ILE HD12 H 3.763 9.240 -5.559 1.00 . A A . 46 ILE HD12 1 1
23 25698 1 1 46 ILE HD13 H 2.350 8.220 -5.830 1.00 . A A . 46 ILE HD13 1 1
23 25699 1 1 46 ILE HG12 H 4.313 7.269 -6.854 1.00 . A A . 46 ILE HG12 1 1
23 25700 1 1 46 ILE HG13 H 3.704 6.238 -5.572 1.00 . A A . 46 ILE HG13 1 1
23 25701 1 1 46 ILE HG21 H 6.517 8.610 -6.415 1.00 . A A . 46 ILE HG21 1 1
23 25702 1 1 46 ILE HG22 H 5.742 9.299 -4.986 1.00 . A A . 46 ILE HG22 1 1
23 25703 1 1 46 ILE HG23 H 7.269 8.431 -4.828 1.00 . A A . 46 ILE HG23 1 1
23 25704 1 1 46 ILE N N 5.785 4.688 -5.220 1.00 . A A . 46 ILE N 1 1
23 25705 1 1 46 ILE O O 8.713 6.451 -5.957 1.00 . A A . 46 ILE O 1 1
23 25706 1 1 47 GLU C C 10.422 4.708 -4.322 1.00 . A A . 47 GLU C 1 1
23 25707 1 1 47 GLU CA C 9.452 5.497 -3.439 1.00 . A A . 47 GLU CA 1 1
23 25708 1 1 47 GLU CB C 9.418 4.897 -2.040 1.00 . A A . 47 GLU CB 1 1
23 25709 1 1 47 GLU CD C 10.028 6.881 -0.675 1.00 . A A . 47 GLU CD 1 1
23 25710 1 1 47 GLU CG C 8.979 5.845 -0.949 1.00 . A A . 47 GLU CG 1 1
23 25711 1 1 47 GLU H H 7.358 5.214 -3.462 1.00 . A A . 47 GLU H 1 1
23 25712 1 1 47 GLU HA H 9.823 6.511 -3.367 1.00 . A A . 47 GLU HA 1 1
23 25713 1 1 47 GLU HB2 H 8.718 4.076 -2.058 1.00 . A A . 47 GLU HB2 1 1
23 25714 1 1 47 GLU HB3 H 10.400 4.521 -1.800 1.00 . A A . 47 GLU HB3 1 1
23 25715 1 1 47 GLU HG2 H 8.073 6.341 -1.265 1.00 . A A . 47 GLU HG2 1 1
23 25716 1 1 47 GLU HG3 H 8.790 5.285 -0.045 1.00 . A A . 47 GLU HG3 1 1
23 25717 1 1 47 GLU N N 8.108 5.545 -4.001 1.00 . A A . 47 GLU N 1 1
23 25718 1 1 47 GLU O O 11.599 5.022 -4.359 1.00 . A A . 47 GLU O 1 1
23 25719 1 1 47 GLU OE1 O 11.109 6.510 -0.155 1.00 . A A . 47 GLU OE1 1 1
23 25720 1 1 47 GLU OE2 O 9.815 8.062 -0.970 1.00 . A A . 47 GLU OE2 1 1
23 25721 1 1 48 LEU C C 11.032 3.669 -7.207 1.00 . A A . 48 LEU C 1 1
23 25722 1 1 48 LEU CA C 10.798 2.916 -5.904 1.00 . A A . 48 LEU CA 1 1
23 25723 1 1 48 LEU CB C 10.267 1.501 -6.208 1.00 . A A . 48 LEU CB 1 1
23 25724 1 1 48 LEU CD1 C 11.513 0.431 -4.276 1.00 . A A . 48 LEU CD1 1 1
23 25725 1 1 48 LEU CD2 C 9.024 0.689 -4.152 1.00 . A A . 48 LEU CD2 1 1
23 25726 1 1 48 LEU CG C 10.213 0.476 -5.057 1.00 . A A . 48 LEU CG 1 1
23 25727 1 1 48 LEU H H 8.988 3.446 -4.914 1.00 . A A . 48 LEU H 1 1
23 25728 1 1 48 LEU HA H 11.752 2.833 -5.407 1.00 . A A . 48 LEU HA 1 1
23 25729 1 1 48 LEU HB2 H 9.274 1.593 -6.621 1.00 . A A . 48 LEU HB2 1 1
23 25730 1 1 48 LEU HB3 H 10.916 1.099 -6.970 1.00 . A A . 48 LEU HB3 1 1
23 25731 1 1 48 LEU HD11 H 12.318 0.160 -4.943 1.00 . A A . 48 LEU HD11 1 1
23 25732 1 1 48 LEU HD12 H 11.711 1.397 -3.838 1.00 . A A . 48 LEU HD12 1 1
23 25733 1 1 48 LEU HD13 H 11.433 -0.307 -3.493 1.00 . A A . 48 LEU HD13 1 1
23 25734 1 1 48 LEU HD21 H 9.063 1.682 -3.728 1.00 . A A . 48 LEU HD21 1 1
23 25735 1 1 48 LEU HD22 H 8.117 0.581 -4.728 1.00 . A A . 48 LEU HD22 1 1
23 25736 1 1 48 LEU HD23 H 9.036 -0.047 -3.362 1.00 . A A . 48 LEU HD23 1 1
23 25737 1 1 48 LEU HG H 10.115 -0.500 -5.512 1.00 . A A . 48 LEU HG 1 1
23 25738 1 1 48 LEU N N 9.936 3.683 -5.009 1.00 . A A . 48 LEU N 1 1
23 25739 1 1 48 LEU O O 12.084 3.528 -7.850 1.00 . A A . 48 LEU O 1 1
23 25740 1 1 49 LYS C C 11.176 6.355 -8.627 1.00 . A A . 49 LYS C 1 1
23 25741 1 1 49 LYS CA C 10.148 5.256 -8.811 1.00 . A A . 49 LYS CA 1 1
23 25742 1 1 49 LYS CB C 8.800 5.915 -9.151 1.00 . A A . 49 LYS CB 1 1
23 25743 1 1 49 LYS CD C 6.399 5.759 -9.801 1.00 . A A . 49 LYS CD 1 1
23 25744 1 1 49 LYS CE C 5.180 4.873 -9.965 1.00 . A A . 49 LYS CE 1 1
23 25745 1 1 49 LYS CG C 7.624 4.975 -9.345 1.00 . A A . 49 LYS CG 1 1
23 25746 1 1 49 LYS H H 9.259 4.538 -7.030 1.00 . A A . 49 LYS H 1 1
23 25747 1 1 49 LYS HA H 10.443 4.610 -9.625 1.00 . A A . 49 LYS HA 1 1
23 25748 1 1 49 LYS HB2 H 8.543 6.591 -8.349 1.00 . A A . 49 LYS HB2 1 1
23 25749 1 1 49 LYS HB3 H 8.923 6.496 -10.053 1.00 . A A . 49 LYS HB3 1 1
23 25750 1 1 49 LYS HD2 H 6.178 6.512 -9.062 1.00 . A A . 49 LYS HD2 1 1
23 25751 1 1 49 LYS HD3 H 6.619 6.237 -10.743 1.00 . A A . 49 LYS HD3 1 1
23 25752 1 1 49 LYS HE2 H 5.428 4.043 -10.610 1.00 . A A . 49 LYS HE2 1 1
23 25753 1 1 49 LYS HE3 H 4.904 4.490 -8.993 1.00 . A A . 49 LYS HE3 1 1
23 25754 1 1 49 LYS HG2 H 7.876 4.240 -10.095 1.00 . A A . 49 LYS HG2 1 1
23 25755 1 1 49 LYS HG3 H 7.404 4.485 -8.409 1.00 . A A . 49 LYS HG3 1 1
23 25756 1 1 49 LYS HZ1 H 4.254 6.002 -11.474 1.00 . A A . 49 LYS HZ1 1 1
23 25757 1 1 49 LYS HZ2 H 3.221 4.965 -10.654 1.00 . A A . 49 LYS HZ2 1 1
23 25758 1 1 49 LYS HZ3 H 3.715 6.393 -9.927 1.00 . A A . 49 LYS HZ3 1 1
23 25759 1 1 49 LYS N N 10.060 4.467 -7.594 1.00 . A A . 49 LYS N 1 1
23 25760 1 1 49 LYS NZ N 4.027 5.613 -10.537 1.00 . A A . 49 LYS NZ 1 1
23 25761 1 1 49 LYS O O 12.099 6.516 -9.433 1.00 . A A . 49 LYS O 1 1
23 25762 1 1 50 THR C C 13.292 7.877 -6.914 1.00 . A A . 50 THR C 1 1
23 25763 1 1 50 THR CA C 11.826 8.214 -7.209 1.00 . A A . 50 THR CA 1 1
23 25764 1 1 50 THR CB C 11.161 8.945 -6.039 1.00 . A A . 50 THR CB 1 1
23 25765 1 1 50 THR CG2 C 9.841 9.538 -6.505 1.00 . A A . 50 THR CG2 1 1
23 25766 1 1 50 THR H H 10.351 6.801 -6.869 1.00 . A A . 50 THR H 1 1
23 25767 1 1 50 THR HA H 11.794 8.871 -8.065 1.00 . A A . 50 THR HA 1 1
23 25768 1 1 50 THR HB H 11.790 9.731 -5.656 1.00 . A A . 50 THR HB 1 1
23 25769 1 1 50 THR HG1 H 10.099 8.309 -4.541 1.00 . A A . 50 THR HG1 1 1
23 25770 1 1 50 THR HG21 H 9.231 8.730 -6.883 1.00 . A A . 50 THR HG21 1 1
23 25771 1 1 50 THR HG22 H 9.337 10.019 -5.680 1.00 . A A . 50 THR HG22 1 1
23 25772 1 1 50 THR HG23 H 10.019 10.247 -7.299 1.00 . A A . 50 THR HG23 1 1
23 25773 1 1 50 THR N N 11.036 7.056 -7.530 1.00 . A A . 50 THR N 1 1
23 25774 1 1 50 THR O O 14.177 8.724 -7.042 1.00 . A A . 50 THR O 1 1
23 25775 1 1 50 THR OG1 O 10.912 8.014 -4.973 1.00 . A A . 50 THR OG1 1 1
23 25776 1 1 51 LYS C C 15.699 5.996 -7.579 1.00 . A A . 51 LYS C 1 1
23 25777 1 1 51 LYS CA C 14.907 6.173 -6.305 1.00 . A A . 51 LYS CA 1 1
23 25778 1 1 51 LYS CB C 14.961 4.935 -5.416 1.00 . A A . 51 LYS CB 1 1
23 25779 1 1 51 LYS CD C 14.557 4.058 -3.088 1.00 . A A . 51 LYS CD 1 1
23 25780 1 1 51 LYS CE C 14.166 4.493 -1.684 1.00 . A A . 51 LYS CE 1 1
23 25781 1 1 51 LYS CG C 14.647 5.270 -3.986 1.00 . A A . 51 LYS CG 1 1
23 25782 1 1 51 LYS H H 12.772 6.041 -6.431 1.00 . A A . 51 LYS H 1 1
23 25783 1 1 51 LYS HA H 15.372 6.990 -5.774 1.00 . A A . 51 LYS HA 1 1
23 25784 1 1 51 LYS HB2 H 14.245 4.211 -5.773 1.00 . A A . 51 LYS HB2 1 1
23 25785 1 1 51 LYS HB3 H 15.953 4.512 -5.454 1.00 . A A . 51 LYS HB3 1 1
23 25786 1 1 51 LYS HD2 H 13.809 3.384 -3.478 1.00 . A A . 51 LYS HD2 1 1
23 25787 1 1 51 LYS HD3 H 15.519 3.568 -3.052 1.00 . A A . 51 LYS HD3 1 1
23 25788 1 1 51 LYS HE2 H 13.936 3.617 -1.095 1.00 . A A . 51 LYS HE2 1 1
23 25789 1 1 51 LYS HE3 H 14.993 5.028 -1.240 1.00 . A A . 51 LYS HE3 1 1
23 25790 1 1 51 LYS HG2 H 15.409 5.931 -3.603 1.00 . A A . 51 LYS HG2 1 1
23 25791 1 1 51 LYS HG3 H 13.695 5.779 -3.975 1.00 . A A . 51 LYS HG3 1 1
23 25792 1 1 51 LYS HZ1 H 12.222 4.942 -2.279 1.00 . A A . 51 LYS HZ1 1 1
23 25793 1 1 51 LYS HZ2 H 12.590 5.612 -0.780 1.00 . A A . 51 LYS HZ2 1 1
23 25794 1 1 51 LYS HZ3 H 13.215 6.292 -2.173 1.00 . A A . 51 LYS HZ3 1 1
23 25795 1 1 51 LYS N N 13.544 6.634 -6.552 1.00 . A A . 51 LYS N 1 1
23 25796 1 1 51 LYS NZ N 12.979 5.385 -1.721 1.00 . A A . 51 LYS NZ 1 1
23 25797 1 1 51 LYS O O 16.910 5.834 -7.527 1.00 . A A . 51 LYS O 1 1
23 25798 1 1 52 LYS C C 16.526 4.736 -10.350 1.00 . A A . 52 LYS C 1 1
23 25799 1 1 52 LYS CA C 15.536 5.894 -10.102 1.00 . A A . 52 LYS CA 1 1
23 25800 1 1 52 LYS CB C 16.166 7.249 -10.531 1.00 . A A . 52 LYS CB 1 1
23 25801 1 1 52 LYS CD C 18.023 8.977 -10.350 1.00 . A A . 52 LYS CD 1 1
23 25802 1 1 52 LYS CE C 18.191 9.026 -11.868 1.00 . A A . 52 LYS CE 1 1
23 25803 1 1 52 LYS CG C 17.507 7.621 -9.874 1.00 . A A . 52 LYS CG 1 1
23 25804 1 1 52 LYS H H 14.003 5.989 -8.629 1.00 . A A . 52 LYS H 1 1
23 25805 1 1 52 LYS HA H 14.686 5.711 -10.744 1.00 . A A . 52 LYS HA 1 1
23 25806 1 1 52 LYS HB2 H 16.332 7.207 -11.596 1.00 . A A . 52 LYS HB2 1 1
23 25807 1 1 52 LYS HB3 H 15.454 8.034 -10.320 1.00 . A A . 52 LYS HB3 1 1
23 25808 1 1 52 LYS HD2 H 17.319 9.738 -10.051 1.00 . A A . 52 LYS HD2 1 1
23 25809 1 1 52 LYS HD3 H 18.978 9.167 -9.882 1.00 . A A . 52 LYS HD3 1 1
23 25810 1 1 52 LYS HE2 H 18.887 8.257 -12.165 1.00 . A A . 52 LYS HE2 1 1
23 25811 1 1 52 LYS HE3 H 17.236 8.840 -12.335 1.00 . A A . 52 LYS HE3 1 1
23 25812 1 1 52 LYS HG2 H 17.363 7.661 -8.805 1.00 . A A . 52 LYS HG2 1 1
23 25813 1 1 52 LYS HG3 H 18.236 6.858 -10.106 1.00 . A A . 52 LYS HG3 1 1
23 25814 1 1 52 LYS HZ1 H 18.096 11.109 -11.992 1.00 . A A . 52 LYS HZ1 1 1
23 25815 1 1 52 LYS HZ2 H 19.649 10.504 -11.950 1.00 . A A . 52 LYS HZ2 1 1
23 25816 1 1 52 LYS HZ3 H 18.750 10.365 -13.373 1.00 . A A . 52 LYS HZ3 1 1
23 25817 1 1 52 LYS N N 14.981 5.950 -8.716 1.00 . A A . 52 LYS N 1 1
23 25818 1 1 52 LYS NZ N 18.697 10.332 -12.334 1.00 . A A . 52 LYS NZ 1 1
23 25819 1 1 52 LYS O O 17.177 4.673 -11.397 1.00 . A A . 52 LYS O 1 1
23 25820 1 1 53 LYS C C 16.888 1.463 -10.118 1.00 . A A . 53 LYS C 1 1
23 25821 1 1 53 LYS CA C 17.527 2.701 -9.511 1.00 . A A . 53 LYS CA 1 1
23 25822 1 1 53 LYS CB C 18.134 2.426 -8.133 1.00 . A A . 53 LYS CB 1 1
23 25823 1 1 53 LYS CD C 17.789 2.031 -5.666 1.00 . A A . 53 LYS CD 1 1
23 25824 1 1 53 LYS CE C 18.648 0.782 -5.590 1.00 . A A . 53 LYS CE 1 1
23 25825 1 1 53 LYS CG C 17.114 2.181 -7.024 1.00 . A A . 53 LYS CG 1 1
23 25826 1 1 53 LYS H H 16.011 3.903 -8.646 1.00 . A A . 53 LYS H 1 1
23 25827 1 1 53 LYS HA H 18.320 3.013 -10.174 1.00 . A A . 53 LYS HA 1 1
23 25828 1 1 53 LYS HB2 H 18.775 1.560 -8.205 1.00 . A A . 53 LYS HB2 1 1
23 25829 1 1 53 LYS HB3 H 18.729 3.285 -7.860 1.00 . A A . 53 LYS HB3 1 1
23 25830 1 1 53 LYS HD2 H 18.419 2.891 -5.497 1.00 . A A . 53 LYS HD2 1 1
23 25831 1 1 53 LYS HD3 H 17.033 1.987 -4.895 1.00 . A A . 53 LYS HD3 1 1
23 25832 1 1 53 LYS HE2 H 18.007 -0.082 -5.689 1.00 . A A . 53 LYS HE2 1 1
23 25833 1 1 53 LYS HE3 H 19.361 0.791 -6.400 1.00 . A A . 53 LYS HE3 1 1
23 25834 1 1 53 LYS HG2 H 16.428 3.014 -6.987 1.00 . A A . 53 LYS HG2 1 1
23 25835 1 1 53 LYS HG3 H 16.570 1.275 -7.250 1.00 . A A . 53 LYS HG3 1 1
23 25836 1 1 53 LYS HZ1 H 18.724 0.722 -3.498 1.00 . A A . 53 LYS HZ1 1 1
23 25837 1 1 53 LYS HZ2 H 19.939 -0.171 -4.243 1.00 . A A . 53 LYS HZ2 1 1
23 25838 1 1 53 LYS HZ3 H 20.001 1.518 -4.194 1.00 . A A . 53 LYS HZ3 1 1
23 25839 1 1 53 LYS N N 16.590 3.810 -9.432 1.00 . A A . 53 LYS N 1 1
23 25840 1 1 53 LYS NZ N 19.373 0.697 -4.309 1.00 . A A . 53 LYS NZ 1 1
23 25841 1 1 53 LYS O O 17.480 0.380 -10.149 1.00 . A A . 53 LYS O 1 1
23 25842 1 1 54 ARG C C 15.252 0.727 -12.782 1.00 . A A . 54 ARG C 1 1
23 25843 1 1 54 ARG CA C 14.991 0.567 -11.296 1.00 . A A . 54 ARG CA 1 1
23 25844 1 1 54 ARG CB C 13.477 0.622 -11.064 1.00 . A A . 54 ARG CB 1 1
23 25845 1 1 54 ARG CD C 11.492 0.322 -9.585 1.00 . A A . 54 ARG CD 1 1
23 25846 1 1 54 ARG CG C 13.016 0.418 -9.631 1.00 . A A . 54 ARG CG 1 1
23 25847 1 1 54 ARG CZ C 9.635 1.570 -10.722 1.00 . A A . 54 ARG CZ 1 1
23 25848 1 1 54 ARG H H 15.276 2.513 -10.498 1.00 . A A . 54 ARG H 1 1
23 25849 1 1 54 ARG HA H 15.381 -0.379 -10.950 1.00 . A A . 54 ARG HA 1 1
23 25850 1 1 54 ARG HB2 H 13.123 1.589 -11.387 1.00 . A A . 54 ARG HB2 1 1
23 25851 1 1 54 ARG HB3 H 13.009 -0.130 -11.681 1.00 . A A . 54 ARG HB3 1 1
23 25852 1 1 54 ARG HD2 H 11.197 -0.512 -10.205 1.00 . A A . 54 ARG HD2 1 1
23 25853 1 1 54 ARG HD3 H 11.166 0.134 -8.574 1.00 . A A . 54 ARG HD3 1 1
23 25854 1 1 54 ARG HE H 11.377 2.361 -10.000 1.00 . A A . 54 ARG HE 1 1
23 25855 1 1 54 ARG HG2 H 13.451 -0.487 -9.239 1.00 . A A . 54 ARG HG2 1 1
23 25856 1 1 54 ARG HG3 H 13.334 1.260 -9.035 1.00 . A A . 54 ARG HG3 1 1
23 25857 1 1 54 ARG HH11 H 9.110 -0.379 -10.272 1.00 . A A . 54 ARG HH11 1 1
23 25858 1 1 54 ARG HH12 H 7.967 0.460 -11.179 1.00 . A A . 54 ARG HH12 1 1
23 25859 1 1 54 ARG HH21 H 9.709 3.563 -11.331 1.00 . A A . 54 ARG HH21 1 1
23 25860 1 1 54 ARG HH22 H 8.323 2.743 -11.807 1.00 . A A . 54 ARG HH22 1 1
23 25861 1 1 54 ARG N N 15.683 1.629 -10.599 1.00 . A A . 54 ARG N 1 1
23 25862 1 1 54 ARG NE N 10.838 1.547 -10.103 1.00 . A A . 54 ARG NE 1 1
23 25863 1 1 54 ARG NH1 N 8.860 0.487 -10.720 1.00 . A A . 54 ARG NH1 1 1
23 25864 1 1 54 ARG NH2 N 9.198 2.702 -11.312 1.00 . A A . 54 ARG NH2 1 1
23 25865 1 1 54 ARG O O 15.753 1.769 -13.217 1.00 . A A . 54 ARG O 1 1
23 25866 1 1 55 TYR C C 13.976 0.714 -15.670 1.00 . A A . 55 TYR C 1 1
23 25867 1 1 55 TYR CA C 15.025 -0.186 -15.022 1.00 . A A . 55 TYR CA 1 1
23 25868 1 1 55 TYR CB C 14.962 -1.585 -15.647 1.00 . A A . 55 TYR CB 1 1
23 25869 1 1 55 TYR CD1 C 16.220 -3.225 -14.191 1.00 . A A . 55 TYR CD1 1 1
23 25870 1 1 55 TYR CD2 C 17.211 -2.525 -16.233 1.00 . A A . 55 TYR CD2 1 1
23 25871 1 1 55 TYR CE1 C 17.318 -4.030 -13.931 1.00 . A A . 55 TYR CE1 1 1
23 25872 1 1 55 TYR CE2 C 18.302 -3.320 -15.982 1.00 . A A . 55 TYR CE2 1 1
23 25873 1 1 55 TYR CG C 16.152 -2.463 -15.348 1.00 . A A . 55 TYR CG 1 1
23 25874 1 1 55 TYR CZ C 18.355 -4.067 -14.834 1.00 . A A . 55 TYR CZ 1 1
23 25875 1 1 55 TYR H H 14.446 -1.048 -13.171 1.00 . A A . 55 TYR H 1 1
23 25876 1 1 55 TYR HA H 15.999 0.235 -15.219 1.00 . A A . 55 TYR HA 1 1
23 25877 1 1 55 TYR HB2 H 14.084 -2.098 -15.282 1.00 . A A . 55 TYR HB2 1 1
23 25878 1 1 55 TYR HB3 H 14.886 -1.481 -16.720 1.00 . A A . 55 TYR HB3 1 1
23 25879 1 1 55 TYR HD1 H 15.401 -3.184 -13.490 1.00 . A A . 55 TYR HD1 1 1
23 25880 1 1 55 TYR HD2 H 17.172 -1.936 -17.137 1.00 . A A . 55 TYR HD2 1 1
23 25881 1 1 55 TYR HE1 H 17.356 -4.619 -13.027 1.00 . A A . 55 TYR HE1 1 1
23 25882 1 1 55 TYR HE2 H 19.117 -3.352 -16.688 1.00 . A A . 55 TYR HE2 1 1
23 25883 1 1 55 TYR HH H 19.152 -5.726 -14.293 1.00 . A A . 55 TYR HH 1 1
23 25884 1 1 55 TYR N N 14.859 -0.247 -13.566 1.00 . A A . 55 TYR N 1 1
23 25885 1 1 55 TYR O O 13.957 0.868 -16.864 1.00 . A A . 55 TYR O 1 1
23 25886 1 1 55 TYR OH O 19.458 -4.858 -14.590 1.00 . A A . 55 TYR OH 1 1
23 25887 1 1 56 SER C C 12.509 3.421 -16.111 1.00 . A A . 56 SER C 1 1
23 25888 1 1 56 SER CA C 12.056 2.180 -15.292 1.00 . A A . 56 SER CA 1 1
23 25889 1 1 56 SER CB C 11.206 2.584 -14.072 1.00 . A A . 56 SER CB 1 1
23 25890 1 1 56 SER H H 13.301 1.199 -13.896 1.00 . A A . 56 SER H 1 1
23 25891 1 1 56 SER HA H 11.450 1.556 -15.929 1.00 . A A . 56 SER HA 1 1
23 25892 1 1 56 SER HB2 H 10.894 1.694 -13.545 1.00 . A A . 56 SER HB2 1 1
23 25893 1 1 56 SER HB3 H 11.809 3.191 -13.413 1.00 . A A . 56 SER HB3 1 1
23 25894 1 1 56 SER HG H 9.616 2.853 -15.163 1.00 . A A . 56 SER HG 1 1
23 25895 1 1 56 SER N N 13.163 1.341 -14.852 1.00 . A A . 56 SER N 1 1
23 25896 1 1 56 SER O O 11.732 3.984 -16.880 1.00 . A A . 56 SER O 1 1
23 25897 1 1 56 SER OG O 10.051 3.315 -14.432 1.00 . A A . 56 SER OG 1 1
23 25898 1 1 57 LEU C C 15.017 4.509 -17.926 1.00 . A A . 57 LEU C 1 1
23 25899 1 1 57 LEU CA C 14.241 4.983 -16.718 1.00 . A A . 57 LEU CA 1 1
23 25900 1 1 57 LEU CB C 15.113 5.898 -15.864 1.00 . A A . 57 LEU CB 1 1
23 25901 1 1 57 LEU CD1 C 15.414 7.464 -13.964 1.00 . A A . 57 LEU CD1 1 1
23 25902 1 1 57 LEU CD2 C 13.184 7.315 -15.065 1.00 . A A . 57 LEU CD2 1 1
23 25903 1 1 57 LEU CG C 14.439 6.547 -14.655 1.00 . A A . 57 LEU CG 1 1
23 25904 1 1 57 LEU H H 14.338 3.392 -15.310 1.00 . A A . 57 LEU H 1 1
23 25905 1 1 57 LEU HA H 13.383 5.537 -17.067 1.00 . A A . 57 LEU HA 1 1
23 25906 1 1 57 LEU HB2 H 15.952 5.320 -15.509 1.00 . A A . 57 LEU HB2 1 1
23 25907 1 1 57 LEU HB3 H 15.492 6.685 -16.499 1.00 . A A . 57 LEU HB3 1 1
23 25908 1 1 57 LEU HD11 H 16.279 6.895 -13.655 1.00 . A A . 57 LEU HD11 1 1
23 25909 1 1 57 LEU HD12 H 15.726 8.237 -14.652 1.00 . A A . 57 LEU HD12 1 1
23 25910 1 1 57 LEU HD13 H 14.940 7.918 -13.106 1.00 . A A . 57 LEU HD13 1 1
23 25911 1 1 57 LEU HD21 H 13.444 8.070 -15.792 1.00 . A A . 57 LEU HD21 1 1
23 25912 1 1 57 LEU HD22 H 12.469 6.633 -15.500 1.00 . A A . 57 LEU HD22 1 1
23 25913 1 1 57 LEU HD23 H 12.748 7.788 -14.197 1.00 . A A . 57 LEU HD23 1 1
23 25914 1 1 57 LEU HG H 14.158 5.775 -13.954 1.00 . A A . 57 LEU HG 1 1
23 25915 1 1 57 LEU N N 13.750 3.842 -15.948 1.00 . A A . 57 LEU N 1 1
23 25916 1 1 57 LEU O O 15.376 5.295 -18.801 1.00 . A A . 57 LEU O 1 1
23 25917 1 1 58 LEU C C 14.987 2.079 -20.035 1.00 . A A . 58 LEU C 1 1
23 25918 1 1 58 LEU CA C 16.001 2.621 -19.054 1.00 . A A . 58 LEU CA 1 1
23 25919 1 1 58 LEU CB C 16.892 1.505 -18.502 1.00 . A A . 58 LEU CB 1 1
23 25920 1 1 58 LEU CD1 C 18.657 0.734 -16.889 1.00 . A A . 58 LEU CD1 1 1
23 25921 1 1 58 LEU CD2 C 18.818 3.013 -17.883 1.00 . A A . 58 LEU CD2 1 1
23 25922 1 1 58 LEU CG C 17.872 1.924 -17.393 1.00 . A A . 58 LEU CG 1 1
23 25923 1 1 58 LEU H H 14.901 2.646 -17.272 1.00 . A A . 58 LEU H 1 1
23 25924 1 1 58 LEU HA H 16.605 3.377 -19.535 1.00 . A A . 58 LEU HA 1 1
23 25925 1 1 58 LEU HB2 H 16.252 0.728 -18.109 1.00 . A A . 58 LEU HB2 1 1
23 25926 1 1 58 LEU HB3 H 17.468 1.098 -19.319 1.00 . A A . 58 LEU HB3 1 1
23 25927 1 1 58 LEU HD11 H 19.186 0.280 -17.713 1.00 . A A . 58 LEU HD11 1 1
23 25928 1 1 58 LEU HD12 H 19.361 1.054 -16.136 1.00 . A A . 58 LEU HD12 1 1
23 25929 1 1 58 LEU HD13 H 17.978 0.012 -16.460 1.00 . A A . 58 LEU HD13 1 1
23 25930 1 1 58 LEU HD21 H 19.376 2.648 -18.732 1.00 . A A . 58 LEU HD21 1 1
23 25931 1 1 58 LEU HD22 H 18.248 3.885 -18.171 1.00 . A A . 58 LEU HD22 1 1
23 25932 1 1 58 LEU HD23 H 19.502 3.276 -17.091 1.00 . A A . 58 LEU HD23 1 1
23 25933 1 1 58 LEU HG H 17.307 2.318 -16.559 1.00 . A A . 58 LEU HG 1 1
23 25934 1 1 58 LEU N N 15.265 3.227 -17.972 1.00 . A A . 58 LEU N 1 1
23 25935 1 1 58 LEU O O 15.046 2.334 -21.243 1.00 . A A . 58 LEU O 1 1
23 25936 1 1 59 GLU C C 11.791 1.812 -19.910 1.00 . A A . 59 GLU C 1 1
23 25937 1 1 59 GLU CA C 12.910 0.888 -20.212 1.00 . A A . 59 GLU CA 1 1
23 25938 1 1 59 GLU CB C 12.536 -0.510 -19.791 1.00 . A A . 59 GLU CB 1 1
23 25939 1 1 59 GLU CD C 14.008 -1.595 -21.487 1.00 . A A . 59 GLU CD 1 1
23 25940 1 1 59 GLU CG C 13.615 -1.508 -20.035 1.00 . A A . 59 GLU CG 1 1
23 25941 1 1 59 GLU H H 14.070 1.153 -18.533 1.00 . A A . 59 GLU H 1 1
23 25942 1 1 59 GLU HA H 13.140 0.906 -21.265 1.00 . A A . 59 GLU HA 1 1
23 25943 1 1 59 GLU HB2 H 12.305 -0.507 -18.736 1.00 . A A . 59 GLU HB2 1 1
23 25944 1 1 59 GLU HB3 H 11.658 -0.814 -20.342 1.00 . A A . 59 GLU HB3 1 1
23 25945 1 1 59 GLU HG2 H 14.476 -1.241 -19.440 1.00 . A A . 59 GLU HG2 1 1
23 25946 1 1 59 GLU HG3 H 13.231 -2.462 -19.722 1.00 . A A . 59 GLU HG3 1 1
23 25947 1 1 59 GLU N N 14.035 1.366 -19.492 1.00 . A A . 59 GLU N 1 1
23 25948 1 1 59 GLU O O 11.189 1.743 -18.827 1.00 . A A . 59 GLU O 1 1
23 25949 1 1 59 GLU OE1 O 13.290 -2.249 -22.271 1.00 . A A . 59 GLU OE1 1 1
23 25950 1 1 59 GLU OE2 O 15.056 -1.051 -21.868 1.00 . A A . 59 GLU OE2 1 1
23 25951 1 1 60 HIS C C 9.197 3.091 -20.563 1.00 . A A . 60 HIS C 1 1
23 25952 1 1 60 HIS CA C 10.564 3.728 -20.627 1.00 . A A . 60 HIS CA 1 1
23 25953 1 1 60 HIS CB C 10.661 4.802 -21.724 1.00 . A A . 60 HIS CB 1 1
23 25954 1 1 60 HIS CD2 C 9.692 6.709 -20.252 1.00 . A A . 60 HIS CD2 1 1
23 25955 1 1 60 HIS CE1 C 8.716 7.881 -21.786 1.00 . A A . 60 HIS CE1 1 1
23 25956 1 1 60 HIS CG C 9.882 6.057 -21.430 1.00 . A A . 60 HIS CG 1 1
23 25957 1 1 60 HIS H H 12.043 2.625 -21.661 1.00 . A A . 60 HIS H 1 1
23 25958 1 1 60 HIS HA H 10.763 4.180 -19.666 1.00 . A A . 60 HIS HA 1 1
23 25959 1 1 60 HIS HB2 H 11.696 5.086 -21.835 1.00 . A A . 60 HIS HB2 1 1
23 25960 1 1 60 HIS HB3 H 10.302 4.394 -22.658 1.00 . A A . 60 HIS HB3 1 1
23 25961 1 1 60 HIS HD1 H 9.212 6.631 -23.352 1.00 . A A . 60 HIS HD1 1 1
23 25962 1 1 60 HIS HD2 H 10.056 6.388 -19.287 1.00 . A A . 60 HIS HD2 1 1
23 25963 1 1 60 HIS HE1 H 8.161 8.656 -22.295 1.00 . A A . 60 HIS HE1 1 1
23 25964 1 1 60 HIS N N 11.547 2.702 -20.820 1.00 . A A . 60 HIS N 1 1
23 25965 1 1 60 HIS ND1 N 9.253 6.818 -22.387 1.00 . A A . 60 HIS ND1 1 1
23 25966 1 1 60 HIS NE2 N 8.953 7.865 -20.478 1.00 . A A . 60 HIS NE2 1 1
23 25967 1 1 60 HIS O O 8.784 2.398 -21.505 1.00 . A A . 60 HIS O 1 1
23 25968 1 1 61 HIS C C 6.297 2.548 -20.161 1.00 . A A . 61 HIS C 1 1
23 25969 1 1 61 HIS CA C 7.271 2.744 -19.011 1.00 . A A . 61 HIS CA 1 1
23 25970 1 1 61 HIS CB C 6.659 3.648 -17.933 1.00 . A A . 61 HIS CB 1 1
23 25971 1 1 61 HIS CD2 C 5.166 2.148 -16.457 1.00 . A A . 61 HIS CD2 1 1
23 25972 1 1 61 HIS CE1 C 3.250 3.043 -16.884 1.00 . A A . 61 HIS CE1 1 1
23 25973 1 1 61 HIS CG C 5.382 3.148 -17.340 1.00 . A A . 61 HIS CG 1 1
23 25974 1 1 61 HIS H H 9.006 3.891 -18.773 1.00 . A A . 61 HIS H 1 1
23 25975 1 1 61 HIS HA H 7.458 1.783 -18.558 1.00 . A A . 61 HIS HA 1 1
23 25976 1 1 61 HIS HB2 H 7.370 3.762 -17.128 1.00 . A A . 61 HIS HB2 1 1
23 25977 1 1 61 HIS HB3 H 6.471 4.618 -18.367 1.00 . A A . 61 HIS HB3 1 1
23 25978 1 1 61 HIS HD1 H 3.951 4.441 -18.210 1.00 . A A . 61 HIS HD1 1 1
23 25979 1 1 61 HIS HD2 H 5.920 1.499 -16.036 1.00 . A A . 61 HIS HD2 1 1
23 25980 1 1 61 HIS HE1 H 2.195 3.270 -16.883 1.00 . A A . 61 HIS HE1 1 1
23 25981 1 1 61 HIS N N 8.560 3.307 -19.420 1.00 . A A . 61 HIS N 1 1
23 25982 1 1 61 HIS ND1 N 4.150 3.698 -17.598 1.00 . A A . 61 HIS ND1 1 1
23 25983 1 1 61 HIS NE2 N 3.810 2.083 -16.171 1.00 . A A . 61 HIS NE2 1 1
23 25984 1 1 61 HIS O O 6.026 3.482 -20.920 1.00 . A A . 61 HIS O 1 1
23 25985 1 1 62 HIS C C 3.646 1.854 -21.306 1.00 . A A . 62 HIS C 1 1
23 25986 1 1 62 HIS CA C 4.844 0.916 -21.292 1.00 . A A . 62 HIS CA 1 1
23 25987 1 1 62 HIS CB C 4.422 -0.581 -21.145 1.00 . A A . 62 HIS CB 1 1
23 25988 1 1 62 HIS CD2 C 2.396 -1.075 -19.599 1.00 . A A . 62 HIS CD2 1 1
23 25989 1 1 62 HIS CE1 C 3.446 -1.463 -17.746 1.00 . A A . 62 HIS CE1 1 1
23 25990 1 1 62 HIS CG C 3.718 -0.947 -19.861 1.00 . A A . 62 HIS CG 1 1
23 25991 1 1 62 HIS H H 6.103 0.645 -19.619 1.00 . A A . 62 HIS H 1 1
23 25992 1 1 62 HIS HA H 5.350 1.043 -22.238 1.00 . A A . 62 HIS HA 1 1
23 25993 1 1 62 HIS HB2 H 3.752 -0.834 -21.953 1.00 . A A . 62 HIS HB2 1 1
23 25994 1 1 62 HIS HB3 H 5.306 -1.198 -21.223 1.00 . A A . 62 HIS HB3 1 1
23 25995 1 1 62 HIS HD1 H 5.337 -1.226 -18.533 1.00 . A A . 62 HIS HD1 1 1
23 25996 1 1 62 HIS HD2 H 1.592 -0.945 -20.309 1.00 . A A . 62 HIS HD2 1 1
23 25997 1 1 62 HIS HE1 H 3.669 -1.699 -16.717 1.00 . A A . 62 HIS HE1 1 1
23 25998 1 1 62 HIS N N 5.798 1.313 -20.267 1.00 . A A . 62 HIS N 1 1
23 25999 1 1 62 HIS ND1 N 4.364 -1.203 -18.672 1.00 . A A . 62 HIS ND1 1 1
23 26000 1 1 62 HIS NE2 N 2.224 -1.399 -18.257 1.00 . A A . 62 HIS NE2 1 1
23 26001 1 1 62 HIS O O 2.916 2.000 -20.304 1.00 . A A . 62 HIS O 1 1
23 26002 1 1 63 HIS C C 1.130 2.830 -22.733 1.00 . A A . 63 HIS C 1 1
23 26003 1 1 63 HIS CA C 2.462 3.496 -22.580 1.00 . A A . 63 HIS CA 1 1
23 26004 1 1 63 HIS CB C 2.773 4.409 -23.761 1.00 . A A . 63 HIS CB 1 1
23 26005 1 1 63 HIS CD2 C 4.521 6.022 -22.763 1.00 . A A . 63 HIS CD2 1 1
23 26006 1 1 63 HIS CE1 C 6.226 5.476 -23.980 1.00 . A A . 63 HIS CE1 1 1
23 26007 1 1 63 HIS CG C 4.104 5.073 -23.628 1.00 . A A . 63 HIS CG 1 1
23 26008 1 1 63 HIS H H 4.109 2.354 -23.154 1.00 . A A . 63 HIS H 1 1
23 26009 1 1 63 HIS HA H 2.446 4.093 -21.680 1.00 . A A . 63 HIS HA 1 1
23 26010 1 1 63 HIS HB2 H 2.778 3.826 -24.670 1.00 . A A . 63 HIS HB2 1 1
23 26011 1 1 63 HIS HB3 H 2.018 5.178 -23.830 1.00 . A A . 63 HIS HB3 1 1
23 26012 1 1 63 HIS HD1 H 5.207 4.077 -25.110 1.00 . A A . 63 HIS HD1 1 1
23 26013 1 1 63 HIS HD2 H 3.914 6.512 -22.018 1.00 . A A . 63 HIS HD2 1 1
23 26014 1 1 63 HIS HE1 H 7.220 5.427 -24.400 1.00 . A A . 63 HIS HE1 1 1
23 26015 1 1 63 HIS N N 3.491 2.516 -22.411 1.00 . A A . 63 HIS N 1 1
23 26016 1 1 63 HIS ND1 N 5.195 4.746 -24.391 1.00 . A A . 63 HIS ND1 1 1
23 26017 1 1 63 HIS NE2 N 5.870 6.276 -22.984 1.00 . A A . 63 HIS NE2 1 1
23 26018 1 1 63 HIS O O 0.935 1.966 -23.604 1.00 . A A . 63 HIS O 1 1
23 26019 1 1 64 HIS C C -1.958 3.798 -21.303 1.00 . A A . 64 HIS C 1 1
23 26020 1 1 64 HIS CA C -1.078 2.673 -21.800 1.00 . A A . 64 HIS CA 1 1
23 26021 1 1 64 HIS CB C -1.120 1.456 -20.845 1.00 . A A . 64 HIS CB 1 1
23 26022 1 1 64 HIS CD2 C -3.375 0.883 -19.711 1.00 . A A . 64 HIS CD2 1 1
23 26023 1 1 64 HIS CE1 C -4.163 -0.513 -21.162 1.00 . A A . 64 HIS CE1 1 1
23 26024 1 1 64 HIS CG C -2.457 0.786 -20.704 1.00 . A A . 64 HIS CG 1 1
23 26025 1 1 64 HIS H H 0.488 3.888 -21.210 1.00 . A A . 64 HIS H 1 1
23 26026 1 1 64 HIS HA H -1.386 2.375 -22.792 1.00 . A A . 64 HIS HA 1 1
23 26027 1 1 64 HIS HB2 H -0.413 0.712 -21.178 1.00 . A A . 64 HIS HB2 1 1
23 26028 1 1 64 HIS HB3 H -0.825 1.797 -19.864 1.00 . A A . 64 HIS HB3 1 1
23 26029 1 1 64 HIS HD1 H -2.563 -0.408 -22.452 1.00 . A A . 64 HIS HD1 1 1
23 26030 1 1 64 HIS HD2 H -3.292 1.502 -18.830 1.00 . A A . 64 HIS HD2 1 1
23 26031 1 1 64 HIS HE1 H -4.802 -1.216 -21.674 1.00 . A A . 64 HIS HE1 1 1
23 26032 1 1 64 HIS N N 0.248 3.194 -21.862 1.00 . A A . 64 HIS N 1 1
23 26033 1 1 64 HIS ND1 N -2.977 -0.106 -21.614 1.00 . A A . 64 HIS ND1 1 1
23 26034 1 1 64 HIS NE2 N -4.454 0.059 -20.002 1.00 . A A . 64 HIS NE2 1 1
23 26035 1 1 64 HIS O O -2.091 3.964 -20.072 1.00 . A A . 64 HIS O 1 1
23 26036 1 1 64 HIS OXT O -2.445 4.578 -22.136 1.00 . A A . 64 HIS OXT 1 1
24 26037 1 1 1 MET C C 10.561 -5.763 1.765 1.00 . A A . 1 MET C 1 1
24 26038 1 1 1 MET CA C 10.254 -5.906 3.223 1.00 . A A . 1 MET CA 1 1
24 26039 1 1 1 MET CB C 8.807 -5.474 3.484 1.00 . A A . 1 MET CB 1 1
24 26040 1 1 1 MET CE C 7.655 -7.478 6.950 1.00 . A A . 1 MET CE 1 1
24 26041 1 1 1 MET CG C 8.310 -5.751 4.890 1.00 . A A . 1 MET CG 1 1
24 26042 1 1 1 MET H1 H 12.160 -5.407 3.776 1.00 . A A . 1 MET H1 1 1
24 26043 1 1 1 MET H2 H 11.108 -4.100 3.724 1.00 . A A . 1 MET H2 1 1
24 26044 1 1 1 MET H3 H 11.058 -5.219 5.014 1.00 . A A . 1 MET H3 1 1
24 26045 1 1 1 MET HA H 10.376 -6.941 3.511 1.00 . A A . 1 MET HA 1 1
24 26046 1 1 1 MET HB2 H 8.725 -4.412 3.302 1.00 . A A . 1 MET HB2 1 1
24 26047 1 1 1 MET HB3 H 8.166 -5.992 2.787 1.00 . A A . 1 MET HB3 1 1
24 26048 1 1 1 MET HE1 H 8.323 -6.903 7.576 1.00 . A A . 1 MET HE1 1 1
24 26049 1 1 1 MET HE2 H 6.676 -7.022 6.957 1.00 . A A . 1 MET HE2 1 1
24 26050 1 1 1 MET HE3 H 7.586 -8.487 7.326 1.00 . A A . 1 MET HE3 1 1
24 26051 1 1 1 MET HG2 H 8.959 -5.253 5.594 1.00 . A A . 1 MET HG2 1 1
24 26052 1 1 1 MET HG3 H 7.307 -5.364 4.986 1.00 . A A . 1 MET HG3 1 1
24 26053 1 1 1 MET N N 11.191 -5.102 3.989 1.00 . A A . 1 MET N 1 1
24 26054 1 1 1 MET O O 11.071 -4.732 1.340 1.00 . A A . 1 MET O 1 1
24 26055 1 1 1 MET SD S 8.287 -7.512 5.271 1.00 . A A . 1 MET SD 1 1
24 26056 1 1 2 ASN C C 9.343 -6.015 -1.075 1.00 . A A . 2 ASN C 1 1
24 26057 1 1 2 ASN CA C 10.470 -6.779 -0.427 1.00 . A A . 2 ASN CA 1 1
24 26058 1 1 2 ASN CB C 10.545 -8.201 -1.001 1.00 . A A . 2 ASN CB 1 1
24 26059 1 1 2 ASN CG C 11.866 -8.917 -0.739 1.00 . A A . 2 ASN CG 1 1
24 26060 1 1 2 ASN H H 9.952 -7.621 1.437 1.00 . A A . 2 ASN H 1 1
24 26061 1 1 2 ASN HA H 11.398 -6.268 -0.622 1.00 . A A . 2 ASN HA 1 1
24 26062 1 1 2 ASN HB2 H 9.759 -8.792 -0.556 1.00 . A A . 2 ASN HB2 1 1
24 26063 1 1 2 ASN HB3 H 10.383 -8.158 -2.068 1.00 . A A . 2 ASN HB3 1 1
24 26064 1 1 2 ASN HD21 H 12.924 -7.250 -1.022 1.00 . A A . 2 ASN HD21 1 1
24 26065 1 1 2 ASN HD22 H 13.821 -8.672 -0.647 1.00 . A A . 2 ASN HD22 1 1
24 26066 1 1 2 ASN N N 10.287 -6.800 1.012 1.00 . A A . 2 ASN N 1 1
24 26067 1 1 2 ASN ND2 N 12.970 -8.207 -0.805 1.00 . A A . 2 ASN ND2 1 1
24 26068 1 1 2 ASN O O 8.174 -6.145 -0.660 1.00 . A A . 2 ASN O 1 1
24 26069 1 1 2 ASN OD1 O 11.885 -10.132 -0.546 1.00 . A A . 2 ASN OD1 1 1
24 26070 1 1 3 VAL C C 7.588 -5.189 -3.455 1.00 . A A . 3 VAL C 1 1
24 26071 1 1 3 VAL CA C 8.691 -4.398 -2.761 1.00 . A A . 3 VAL CA 1 1
24 26072 1 1 3 VAL CB C 9.333 -3.366 -3.738 1.00 . A A . 3 VAL CB 1 1
24 26073 1 1 3 VAL CG1 C 10.226 -2.405 -2.976 1.00 . A A . 3 VAL CG1 1 1
24 26074 1 1 3 VAL CG2 C 10.118 -4.053 -4.850 1.00 . A A . 3 VAL CG2 1 1
24 26075 1 1 3 VAL H H 10.593 -5.264 -2.425 1.00 . A A . 3 VAL H 1 1
24 26076 1 1 3 VAL HA H 8.210 -3.846 -1.967 1.00 . A A . 3 VAL HA 1 1
24 26077 1 1 3 VAL HB H 8.536 -2.788 -4.182 1.00 . A A . 3 VAL HB 1 1
24 26078 1 1 3 VAL HG11 H 9.647 -1.896 -2.219 1.00 . A A . 3 VAL HG11 1 1
24 26079 1 1 3 VAL HG12 H 11.023 -2.959 -2.502 1.00 . A A . 3 VAL HG12 1 1
24 26080 1 1 3 VAL HG13 H 10.644 -1.682 -3.659 1.00 . A A . 3 VAL HG13 1 1
24 26081 1 1 3 VAL HG21 H 9.458 -4.705 -5.403 1.00 . A A . 3 VAL HG21 1 1
24 26082 1 1 3 VAL HG22 H 10.531 -3.310 -5.518 1.00 . A A . 3 VAL HG22 1 1
24 26083 1 1 3 VAL HG23 H 10.916 -4.636 -4.416 1.00 . A A . 3 VAL HG23 1 1
24 26084 1 1 3 VAL N N 9.665 -5.251 -2.098 1.00 . A A . 3 VAL N 1 1
24 26085 1 1 3 VAL O O 6.463 -4.715 -3.552 1.00 . A A . 3 VAL O 1 1
24 26086 1 1 4 THR C C 5.796 -7.630 -3.514 1.00 . A A . 4 THR C 1 1
24 26087 1 1 4 THR CA C 6.897 -7.240 -4.531 1.00 . A A . 4 THR CA 1 1
24 26088 1 1 4 THR CB C 7.536 -8.507 -5.203 1.00 . A A . 4 THR CB 1 1
24 26089 1 1 4 THR CG2 C 8.080 -9.486 -4.164 1.00 . A A . 4 THR CG2 1 1
24 26090 1 1 4 THR H H 8.819 -6.724 -3.811 1.00 . A A . 4 THR H 1 1
24 26091 1 1 4 THR HA H 6.431 -6.635 -5.295 1.00 . A A . 4 THR HA 1 1
24 26092 1 1 4 THR HB H 8.345 -8.181 -5.839 1.00 . A A . 4 THR HB 1 1
24 26093 1 1 4 THR HG1 H 6.290 -8.562 -6.702 1.00 . A A . 4 THR HG1 1 1
24 26094 1 1 4 THR HG21 H 8.815 -8.987 -3.552 1.00 . A A . 4 THR HG21 1 1
24 26095 1 1 4 THR HG22 H 7.266 -9.824 -3.539 1.00 . A A . 4 THR HG22 1 1
24 26096 1 1 4 THR HG23 H 8.528 -10.333 -4.661 1.00 . A A . 4 THR HG23 1 1
24 26097 1 1 4 THR N N 7.892 -6.404 -3.890 1.00 . A A . 4 THR N 1 1
24 26098 1 1 4 THR O O 4.620 -7.738 -3.859 1.00 . A A . 4 THR O 1 1
24 26099 1 1 4 THR OG1 O 6.564 -9.187 -6.013 1.00 . A A . 4 THR OG1 1 1
24 26100 1 1 5 LYS C C 4.447 -6.908 -0.791 1.00 . A A . 5 LYS C 1 1
24 26101 1 1 5 LYS CA C 5.260 -8.116 -1.192 1.00 . A A . 5 LYS CA 1 1
24 26102 1 1 5 LYS CB C 6.010 -8.712 0.008 1.00 . A A . 5 LYS CB 1 1
24 26103 1 1 5 LYS CD C 5.818 -11.090 -0.785 1.00 . A A . 5 LYS CD 1 1
24 26104 1 1 5 LYS CE C 6.541 -12.371 -1.168 1.00 . A A . 5 LYS CE 1 1
24 26105 1 1 5 LYS CG C 6.770 -9.996 -0.317 1.00 . A A . 5 LYS CG 1 1
24 26106 1 1 5 LYS H H 7.121 -7.574 -2.022 1.00 . A A . 5 LYS H 1 1
24 26107 1 1 5 LYS HA H 4.581 -8.855 -1.589 1.00 . A A . 5 LYS HA 1 1
24 26108 1 1 5 LYS HB2 H 6.718 -7.981 0.369 1.00 . A A . 5 LYS HB2 1 1
24 26109 1 1 5 LYS HB3 H 5.299 -8.929 0.792 1.00 . A A . 5 LYS HB3 1 1
24 26110 1 1 5 LYS HD2 H 5.132 -11.315 0.018 1.00 . A A . 5 LYS HD2 1 1
24 26111 1 1 5 LYS HD3 H 5.265 -10.736 -1.642 1.00 . A A . 5 LYS HD3 1 1
24 26112 1 1 5 LYS HE2 H 5.817 -13.079 -1.545 1.00 . A A . 5 LYS HE2 1 1
24 26113 1 1 5 LYS HE3 H 7.247 -12.138 -1.951 1.00 . A A . 5 LYS HE3 1 1
24 26114 1 1 5 LYS HG2 H 7.488 -9.794 -1.100 1.00 . A A . 5 LYS HG2 1 1
24 26115 1 1 5 LYS HG3 H 7.287 -10.333 0.569 1.00 . A A . 5 LYS HG3 1 1
24 26116 1 1 5 LYS HZ1 H 6.631 -13.164 0.776 1.00 . A A . 5 LYS HZ1 1 1
24 26117 1 1 5 LYS HZ2 H 7.691 -13.884 -0.323 1.00 . A A . 5 LYS HZ2 1 1
24 26118 1 1 5 LYS HZ3 H 8.027 -12.367 0.298 1.00 . A A . 5 LYS HZ3 1 1
24 26119 1 1 5 LYS N N 6.186 -7.756 -2.248 1.00 . A A . 5 LYS N 1 1
24 26120 1 1 5 LYS NZ N 7.257 -12.983 -0.033 1.00 . A A . 5 LYS NZ 1 1
24 26121 1 1 5 LYS O O 3.270 -7.012 -0.477 1.00 . A A . 5 LYS O 1 1
24 26122 1 1 6 LEU C C 3.395 -4.210 -1.647 1.00 . A A . 6 LEU C 1 1
24 26123 1 1 6 LEU CA C 4.403 -4.509 -0.538 1.00 . A A . 6 LEU CA 1 1
24 26124 1 1 6 LEU CB C 5.424 -3.375 -0.399 1.00 . A A . 6 LEU CB 1 1
24 26125 1 1 6 LEU CD1 C 4.178 -2.146 1.415 1.00 . A A . 6 LEU CD1 1 1
24 26126 1 1 6 LEU CD2 C 6.048 -1.032 0.207 1.00 . A A . 6 LEU CD2 1 1
24 26127 1 1 6 LEU CG C 4.897 -2.014 0.080 1.00 . A A . 6 LEU CG 1 1
24 26128 1 1 6 LEU H H 6.027 -5.742 -1.081 1.00 . A A . 6 LEU H 1 1
24 26129 1 1 6 LEU HA H 3.875 -4.639 0.395 1.00 . A A . 6 LEU HA 1 1
24 26130 1 1 6 LEU HB2 H 6.211 -3.693 0.269 1.00 . A A . 6 LEU HB2 1 1
24 26131 1 1 6 LEU HB3 H 5.849 -3.234 -1.383 1.00 . A A . 6 LEU HB3 1 1
24 26132 1 1 6 LEU HD11 H 4.860 -2.547 2.149 1.00 . A A . 6 LEU HD11 1 1
24 26133 1 1 6 LEU HD12 H 3.838 -1.172 1.735 1.00 . A A . 6 LEU HD12 1 1
24 26134 1 1 6 LEU HD13 H 3.327 -2.801 1.308 1.00 . A A . 6 LEU HD13 1 1
24 26135 1 1 6 LEU HD21 H 6.531 -0.912 -0.752 1.00 . A A . 6 LEU HD21 1 1
24 26136 1 1 6 LEU HD22 H 5.666 -0.079 0.540 1.00 . A A . 6 LEU HD22 1 1
24 26137 1 1 6 LEU HD23 H 6.765 -1.403 0.925 1.00 . A A . 6 LEU HD23 1 1
24 26138 1 1 6 LEU HG H 4.197 -1.617 -0.641 1.00 . A A . 6 LEU HG 1 1
24 26139 1 1 6 LEU N N 5.076 -5.753 -0.841 1.00 . A A . 6 LEU N 1 1
24 26140 1 1 6 LEU O O 2.272 -3.787 -1.388 1.00 . A A . 6 LEU O 1 1
24 26141 1 1 7 ASN C C 1.769 -5.292 -3.983 1.00 . A A . 7 ASN C 1 1
24 26142 1 1 7 ASN CA C 2.939 -4.309 -4.042 1.00 . A A . 7 ASN CA 1 1
24 26143 1 1 7 ASN CB C 3.727 -4.500 -5.343 1.00 . A A . 7 ASN CB 1 1
24 26144 1 1 7 ASN CG C 2.907 -4.229 -6.608 1.00 . A A . 7 ASN CG 1 1
24 26145 1 1 7 ASN H H 4.726 -4.783 -3.014 1.00 . A A . 7 ASN H 1 1
24 26146 1 1 7 ASN HA H 2.568 -3.297 -3.993 1.00 . A A . 7 ASN HA 1 1
24 26147 1 1 7 ASN HB2 H 4.575 -3.832 -5.342 1.00 . A A . 7 ASN HB2 1 1
24 26148 1 1 7 ASN HB3 H 4.088 -5.519 -5.385 1.00 . A A . 7 ASN HB3 1 1
24 26149 1 1 7 ASN HD21 H 1.909 -2.724 -5.753 1.00 . A A . 7 ASN HD21 1 1
24 26150 1 1 7 ASN HD22 H 1.500 -3.074 -7.379 1.00 . A A . 7 ASN HD22 1 1
24 26151 1 1 7 ASN N N 3.799 -4.483 -2.879 1.00 . A A . 7 ASN N 1 1
24 26152 1 1 7 ASN ND2 N 2.026 -3.250 -6.569 1.00 . A A . 7 ASN ND2 1 1
24 26153 1 1 7 ASN O O 0.647 -4.957 -4.352 1.00 . A A . 7 ASN O 1 1
24 26154 1 1 7 ASN OD1 O 3.108 -4.873 -7.628 1.00 . A A . 7 ASN OD1 1 1
24 26155 1 1 8 ASP C C -0.049 -7.007 -2.333 1.00 . A A . 8 ASP C 1 1
24 26156 1 1 8 ASP CA C 1.007 -7.525 -3.297 1.00 . A A . 8 ASP CA 1 1
24 26157 1 1 8 ASP CB C 1.629 -8.810 -2.742 1.00 . A A . 8 ASP CB 1 1
24 26158 1 1 8 ASP CG C 0.610 -9.894 -2.440 1.00 . A A . 8 ASP CG 1 1
24 26159 1 1 8 ASP H H 2.976 -6.724 -3.294 1.00 . A A . 8 ASP H 1 1
24 26160 1 1 8 ASP HA H 0.544 -7.731 -4.250 1.00 . A A . 8 ASP HA 1 1
24 26161 1 1 8 ASP HB2 H 2.328 -9.201 -3.467 1.00 . A A . 8 ASP HB2 1 1
24 26162 1 1 8 ASP HB3 H 2.161 -8.573 -1.833 1.00 . A A . 8 ASP HB3 1 1
24 26163 1 1 8 ASP N N 2.044 -6.497 -3.499 1.00 . A A . 8 ASP N 1 1
24 26164 1 1 8 ASP O O -1.241 -7.204 -2.532 1.00 . A A . 8 ASP O 1 1
24 26165 1 1 8 ASP OD1 O 0.318 -10.726 -3.338 1.00 . A A . 8 ASP OD1 1 1
24 26166 1 1 8 ASP OD2 O 0.112 -9.961 -1.295 1.00 . A A . 8 ASP OD2 1 1
24 26167 1 1 9 ARG C C -1.332 -4.611 -0.994 1.00 . A A . 9 ARG C 1 1
24 26168 1 1 9 ARG CA C -0.477 -5.689 -0.333 1.00 . A A . 9 ARG CA 1 1
24 26169 1 1 9 ARG CB C 0.320 -5.103 0.823 1.00 . A A . 9 ARG CB 1 1
24 26170 1 1 9 ARG CD C 1.922 -5.481 2.710 1.00 . A A . 9 ARG CD 1 1
24 26171 1 1 9 ARG CG C 1.061 -6.137 1.648 1.00 . A A . 9 ARG CG 1 1
24 26172 1 1 9 ARG CZ C 1.644 -3.676 4.405 1.00 . A A . 9 ARG CZ 1 1
24 26173 1 1 9 ARG H H 1.382 -6.224 -1.209 1.00 . A A . 9 ARG H 1 1
24 26174 1 1 9 ARG HA H -1.128 -6.462 0.044 1.00 . A A . 9 ARG HA 1 1
24 26175 1 1 9 ARG HB2 H 1.045 -4.408 0.423 1.00 . A A . 9 ARG HB2 1 1
24 26176 1 1 9 ARG HB3 H -0.354 -4.565 1.475 1.00 . A A . 9 ARG HB3 1 1
24 26177 1 1 9 ARG HD2 H 2.396 -6.251 3.301 1.00 . A A . 9 ARG HD2 1 1
24 26178 1 1 9 ARG HD3 H 2.678 -4.882 2.229 1.00 . A A . 9 ARG HD3 1 1
24 26179 1 1 9 ARG HE H 0.161 -4.772 3.581 1.00 . A A . 9 ARG HE 1 1
24 26180 1 1 9 ARG HG2 H 0.342 -6.787 2.124 1.00 . A A . 9 ARG HG2 1 1
24 26181 1 1 9 ARG HG3 H 1.692 -6.718 0.991 1.00 . A A . 9 ARG HG3 1 1
24 26182 1 1 9 ARG HH11 H 3.629 -4.021 3.954 1.00 . A A . 9 ARG HH11 1 1
24 26183 1 1 9 ARG HH12 H 3.365 -2.790 5.067 1.00 . A A . 9 ARG HH12 1 1
24 26184 1 1 9 ARG HH21 H -0.161 -3.037 5.138 1.00 . A A . 9 ARG HH21 1 1
24 26185 1 1 9 ARG HH22 H 1.190 -2.209 5.749 1.00 . A A . 9 ARG HH22 1 1
24 26186 1 1 9 ARG N N 0.408 -6.307 -1.307 1.00 . A A . 9 ARG N 1 1
24 26187 1 1 9 ARG NE N 1.135 -4.619 3.604 1.00 . A A . 9 ARG NE 1 1
24 26188 1 1 9 ARG NH1 N 2.959 -3.489 4.474 1.00 . A A . 9 ARG NH1 1 1
24 26189 1 1 9 ARG NH2 N 0.839 -2.928 5.145 1.00 . A A . 9 ARG NH2 1 1
24 26190 1 1 9 ARG O O -2.500 -4.477 -0.687 1.00 . A A . 9 ARG O 1 1
24 26191 1 1 10 ILE C C -2.568 -3.515 -3.507 1.00 . A A . 10 ILE C 1 1
24 26192 1 1 10 ILE CA C -1.460 -2.842 -2.695 1.00 . A A . 10 ILE CA 1 1
24 26193 1 1 10 ILE CB C -0.503 -2.090 -3.668 1.00 . A A . 10 ILE CB 1 1
24 26194 1 1 10 ILE CD1 C 1.604 -0.663 -3.762 1.00 . A A . 10 ILE CD1 1 1
24 26195 1 1 10 ILE CG1 C 0.588 -1.361 -2.888 1.00 . A A . 10 ILE CG1 1 1
24 26196 1 1 10 ILE CG2 C -1.269 -1.111 -4.566 1.00 . A A . 10 ILE CG2 1 1
24 26197 1 1 10 ILE H H 0.223 -3.994 -2.075 1.00 . A A . 10 ILE H 1 1
24 26198 1 1 10 ILE HA H -1.903 -2.137 -2.007 1.00 . A A . 10 ILE HA 1 1
24 26199 1 1 10 ILE HB H -0.040 -2.827 -4.305 1.00 . A A . 10 ILE HB 1 1
24 26200 1 1 10 ILE HD11 H 1.103 0.058 -4.390 1.00 . A A . 10 ILE HD11 1 1
24 26201 1 1 10 ILE HD12 H 2.320 -0.161 -3.130 1.00 . A A . 10 ILE HD12 1 1
24 26202 1 1 10 ILE HD13 H 2.115 -1.387 -4.377 1.00 . A A . 10 ILE HD13 1 1
24 26203 1 1 10 ILE HG12 H 0.121 -0.608 -2.272 1.00 . A A . 10 ILE HG12 1 1
24 26204 1 1 10 ILE HG13 H 1.113 -2.066 -2.259 1.00 . A A . 10 ILE HG13 1 1
24 26205 1 1 10 ILE HG21 H -2.001 -1.655 -5.145 1.00 . A A . 10 ILE HG21 1 1
24 26206 1 1 10 ILE HG22 H -1.767 -0.375 -3.954 1.00 . A A . 10 ILE HG22 1 1
24 26207 1 1 10 ILE HG23 H -0.577 -0.619 -5.234 1.00 . A A . 10 ILE HG23 1 1
24 26208 1 1 10 ILE N N -0.737 -3.861 -1.917 1.00 . A A . 10 ILE N 1 1
24 26209 1 1 10 ILE O O -3.711 -3.062 -3.531 1.00 . A A . 10 ILE O 1 1
24 26210 1 1 11 GLU C C -4.262 -5.953 -4.047 1.00 . A A . 11 GLU C 1 1
24 26211 1 1 11 GLU CA C -3.133 -5.412 -4.935 1.00 . A A . 11 GLU CA 1 1
24 26212 1 1 11 GLU CB C -2.357 -6.563 -5.554 1.00 . A A . 11 GLU CB 1 1
24 26213 1 1 11 GLU CD C -2.320 -8.581 -7.000 1.00 . A A . 11 GLU CD 1 1
24 26214 1 1 11 GLU CG C -3.144 -7.438 -6.496 1.00 . A A . 11 GLU CG 1 1
24 26215 1 1 11 GLU H H -1.279 -4.905 -4.059 1.00 . A A . 11 GLU H 1 1
24 26216 1 1 11 GLU HA H -3.552 -4.789 -5.715 1.00 . A A . 11 GLU HA 1 1
24 26217 1 1 11 GLU HB2 H -1.507 -6.163 -6.084 1.00 . A A . 11 GLU HB2 1 1
24 26218 1 1 11 GLU HB3 H -1.989 -7.184 -4.749 1.00 . A A . 11 GLU HB3 1 1
24 26219 1 1 11 GLU HG2 H -4.004 -7.829 -5.974 1.00 . A A . 11 GLU HG2 1 1
24 26220 1 1 11 GLU HG3 H -3.472 -6.847 -7.339 1.00 . A A . 11 GLU HG3 1 1
24 26221 1 1 11 GLU N N -2.215 -4.614 -4.132 1.00 . A A . 11 GLU N 1 1
24 26222 1 1 11 GLU O O -5.433 -5.987 -4.437 1.00 . A A . 11 GLU O 1 1
24 26223 1 1 11 GLU OE1 O -1.570 -8.407 -7.976 1.00 . A A . 11 GLU OE1 1 1
24 26224 1 1 11 GLU OE2 O -2.411 -9.693 -6.432 1.00 . A A . 11 GLU OE2 1 1
24 26225 1 1 12 ALA C C -5.787 -5.703 -1.429 1.00 . A A . 12 ALA C 1 1
24 26226 1 1 12 ALA CA C -4.841 -6.822 -1.872 1.00 . A A . 12 ALA CA 1 1
24 26227 1 1 12 ALA CB C -4.103 -7.398 -0.686 1.00 . A A . 12 ALA CB 1 1
24 26228 1 1 12 ALA H H -2.939 -6.345 -2.631 1.00 . A A . 12 ALA H 1 1
24 26229 1 1 12 ALA HA H -5.421 -7.610 -2.329 1.00 . A A . 12 ALA HA 1 1
24 26230 1 1 12 ALA HB1 H -3.440 -8.178 -1.034 1.00 . A A . 12 ALA HB1 1 1
24 26231 1 1 12 ALA HB2 H -4.809 -7.806 0.021 1.00 . A A . 12 ALA HB2 1 1
24 26232 1 1 12 ALA HB3 H -3.521 -6.617 -0.219 1.00 . A A . 12 ALA HB3 1 1
24 26233 1 1 12 ALA N N -3.898 -6.343 -2.851 1.00 . A A . 12 ALA N 1 1
24 26234 1 1 12 ALA O O -6.927 -5.962 -1.034 1.00 . A A . 12 ALA O 1 1
24 26235 1 1 13 LYS C C -7.122 -3.051 -2.277 1.00 . A A . 13 LYS C 1 1
24 26236 1 1 13 LYS CA C -6.147 -3.315 -1.163 1.00 . A A . 13 LYS CA 1 1
24 26237 1 1 13 LYS CB C -5.307 -2.061 -0.882 1.00 . A A . 13 LYS CB 1 1
24 26238 1 1 13 LYS CD C -4.954 -2.583 1.547 1.00 . A A . 13 LYS CD 1 1
24 26239 1 1 13 LYS CE C -3.908 -2.827 2.606 1.00 . A A . 13 LYS CE 1 1
24 26240 1 1 13 LYS CG C -4.302 -2.201 0.240 1.00 . A A . 13 LYS CG 1 1
24 26241 1 1 13 LYS H H -4.417 -4.295 -1.854 1.00 . A A . 13 LYS H 1 1
24 26242 1 1 13 LYS HA H -6.711 -3.578 -0.280 1.00 . A A . 13 LYS HA 1 1
24 26243 1 1 13 LYS HB2 H -4.743 -1.840 -1.775 1.00 . A A . 13 LYS HB2 1 1
24 26244 1 1 13 LYS HB3 H -5.965 -1.234 -0.658 1.00 . A A . 13 LYS HB3 1 1
24 26245 1 1 13 LYS HD2 H -5.607 -1.784 1.867 1.00 . A A . 13 LYS HD2 1 1
24 26246 1 1 13 LYS HD3 H -5.528 -3.487 1.408 1.00 . A A . 13 LYS HD3 1 1
24 26247 1 1 13 LYS HE2 H -3.253 -3.619 2.271 1.00 . A A . 13 LYS HE2 1 1
24 26248 1 1 13 LYS HE3 H -3.332 -1.923 2.737 1.00 . A A . 13 LYS HE3 1 1
24 26249 1 1 13 LYS HG2 H -3.587 -2.964 -0.027 1.00 . A A . 13 LYS HG2 1 1
24 26250 1 1 13 LYS HG3 H -3.787 -1.259 0.361 1.00 . A A . 13 LYS HG3 1 1
24 26251 1 1 13 LYS HZ1 H -5.113 -4.048 3.776 1.00 . A A . 13 LYS HZ1 1 1
24 26252 1 1 13 LYS HZ2 H -3.784 -3.415 4.598 1.00 . A A . 13 LYS HZ2 1 1
24 26253 1 1 13 LYS HZ3 H -5.090 -2.413 4.253 1.00 . A A . 13 LYS HZ3 1 1
24 26254 1 1 13 LYS N N -5.326 -4.456 -1.518 1.00 . A A . 13 LYS N 1 1
24 26255 1 1 13 LYS NZ N -4.514 -3.205 3.888 1.00 . A A . 13 LYS NZ 1 1
24 26256 1 1 13 LYS O O -8.242 -2.645 -2.029 1.00 . A A . 13 LYS O 1 1
24 26257 1 1 14 LYS C C -8.734 -4.082 -4.523 1.00 . A A . 14 LYS C 1 1
24 26258 1 1 14 LYS CA C -7.530 -3.182 -4.699 1.00 . A A . 14 LYS CA 1 1
24 26259 1 1 14 LYS CB C -6.781 -3.684 -5.954 1.00 . A A . 14 LYS CB 1 1
24 26260 1 1 14 LYS CD C -5.680 -1.573 -6.657 1.00 . A A . 14 LYS CD 1 1
24 26261 1 1 14 LYS CE C -4.405 -0.927 -7.168 1.00 . A A . 14 LYS CE 1 1
24 26262 1 1 14 LYS CG C -5.466 -3.000 -6.281 1.00 . A A . 14 LYS CG 1 1
24 26263 1 1 14 LYS H H -5.742 -3.581 -3.618 1.00 . A A . 14 LYS H 1 1
24 26264 1 1 14 LYS HA H -7.827 -2.154 -4.842 1.00 . A A . 14 LYS HA 1 1
24 26265 1 1 14 LYS HB2 H -6.571 -4.735 -5.821 1.00 . A A . 14 LYS HB2 1 1
24 26266 1 1 14 LYS HB3 H -7.440 -3.579 -6.803 1.00 . A A . 14 LYS HB3 1 1
24 26267 1 1 14 LYS HD2 H -6.465 -1.510 -7.395 1.00 . A A . 14 LYS HD2 1 1
24 26268 1 1 14 LYS HD3 H -5.973 -1.095 -5.733 1.00 . A A . 14 LYS HD3 1 1
24 26269 1 1 14 LYS HE2 H -3.715 -0.806 -6.347 1.00 . A A . 14 LYS HE2 1 1
24 26270 1 1 14 LYS HE3 H -3.960 -1.572 -7.909 1.00 . A A . 14 LYS HE3 1 1
24 26271 1 1 14 LYS HG2 H -4.828 -3.036 -5.410 1.00 . A A . 14 LYS HG2 1 1
24 26272 1 1 14 LYS HG3 H -4.994 -3.519 -7.102 1.00 . A A . 14 LYS HG3 1 1
24 26273 1 1 14 LYS HZ1 H -5.232 1.032 -7.189 1.00 . A A . 14 LYS HZ1 1 1
24 26274 1 1 14 LYS HZ2 H -3.775 0.860 -8.043 1.00 . A A . 14 LYS HZ2 1 1
24 26275 1 1 14 LYS HZ3 H -5.184 0.263 -8.671 1.00 . A A . 14 LYS HZ3 1 1
24 26276 1 1 14 LYS N N -6.680 -3.310 -3.512 1.00 . A A . 14 LYS N 1 1
24 26277 1 1 14 LYS NZ N -4.664 0.391 -7.777 1.00 . A A . 14 LYS NZ 1 1
24 26278 1 1 14 LYS O O -9.879 -3.647 -4.555 1.00 . A A . 14 LYS O 1 1
24 26279 1 1 15 LYS C C -10.338 -6.131 -2.924 1.00 . A A . 15 LYS C 1 1
24 26280 1 1 15 LYS CA C -9.424 -6.375 -4.108 1.00 . A A . 15 LYS CA 1 1
24 26281 1 1 15 LYS CB C -8.718 -7.724 -3.954 1.00 . A A . 15 LYS CB 1 1
24 26282 1 1 15 LYS CD C -8.642 -8.294 -6.424 1.00 . A A . 15 LYS CD 1 1
24 26283 1 1 15 LYS CE C -9.636 -9.436 -6.302 1.00 . A A . 15 LYS CE 1 1
24 26284 1 1 15 LYS CG C -7.837 -8.117 -5.139 1.00 . A A . 15 LYS CG 1 1
24 26285 1 1 15 LYS H H -7.486 -5.558 -4.149 1.00 . A A . 15 LYS H 1 1
24 26286 1 1 15 LYS HA H -10.018 -6.410 -5.007 1.00 . A A . 15 LYS HA 1 1
24 26287 1 1 15 LYS HB2 H -8.091 -7.678 -3.076 1.00 . A A . 15 LYS HB2 1 1
24 26288 1 1 15 LYS HB3 H -9.459 -8.493 -3.806 1.00 . A A . 15 LYS HB3 1 1
24 26289 1 1 15 LYS HD2 H -9.176 -7.383 -6.645 1.00 . A A . 15 LYS HD2 1 1
24 26290 1 1 15 LYS HD3 H -7.960 -8.509 -7.232 1.00 . A A . 15 LYS HD3 1 1
24 26291 1 1 15 LYS HE2 H -9.094 -10.351 -6.114 1.00 . A A . 15 LYS HE2 1 1
24 26292 1 1 15 LYS HE3 H -10.297 -9.239 -5.472 1.00 . A A . 15 LYS HE3 1 1
24 26293 1 1 15 LYS HG2 H -7.101 -7.343 -5.297 1.00 . A A . 15 LYS HG2 1 1
24 26294 1 1 15 LYS HG3 H -7.335 -9.045 -4.909 1.00 . A A . 15 LYS HG3 1 1
24 26295 1 1 15 LYS HZ1 H -9.836 -9.771 -8.347 1.00 . A A . 15 LYS HZ1 1 1
24 26296 1 1 15 LYS HZ2 H -11.067 -10.432 -7.402 1.00 . A A . 15 LYS HZ2 1 1
24 26297 1 1 15 LYS HZ3 H -11.040 -8.770 -7.680 1.00 . A A . 15 LYS HZ3 1 1
24 26298 1 1 15 LYS N N -8.436 -5.331 -4.251 1.00 . A A . 15 LYS N 1 1
24 26299 1 1 15 LYS NZ N -10.444 -9.609 -7.521 1.00 . A A . 15 LYS NZ 1 1
24 26300 1 1 15 LYS O O -11.528 -6.423 -2.982 1.00 . A A . 15 LYS O 1 1
24 26301 1 1 16 GLU C C -11.459 -4.163 -0.825 1.00 . A A . 16 GLU C 1 1
24 26302 1 1 16 GLU CA C -10.542 -5.364 -0.658 1.00 . A A . 16 GLU CA 1 1
24 26303 1 1 16 GLU CB C -9.607 -5.122 0.516 1.00 . A A . 16 GLU CB 1 1
24 26304 1 1 16 GLU CD C -10.346 -6.971 2.031 1.00 . A A . 16 GLU CD 1 1
24 26305 1 1 16 GLU CG C -10.216 -5.475 1.856 1.00 . A A . 16 GLU CG 1 1
24 26306 1 1 16 GLU H H -8.844 -5.319 -1.916 1.00 . A A . 16 GLU H 1 1
24 26307 1 1 16 GLU HA H -11.143 -6.237 -0.456 1.00 . A A . 16 GLU HA 1 1
24 26308 1 1 16 GLU HB2 H -8.718 -5.723 0.375 1.00 . A A . 16 GLU HB2 1 1
24 26309 1 1 16 GLU HB3 H -9.331 -4.078 0.528 1.00 . A A . 16 GLU HB3 1 1
24 26310 1 1 16 GLU HG2 H -9.589 -5.080 2.643 1.00 . A A . 16 GLU HG2 1 1
24 26311 1 1 16 GLU HG3 H -11.198 -5.030 1.918 1.00 . A A . 16 GLU HG3 1 1
24 26312 1 1 16 GLU N N -9.788 -5.581 -1.871 1.00 . A A . 16 GLU N 1 1
24 26313 1 1 16 GLU O O -12.653 -4.231 -0.528 1.00 . A A . 16 GLU O 1 1
24 26314 1 1 16 GLU OE1 O -11.320 -7.576 1.547 1.00 . A A . 16 GLU OE1 1 1
24 26315 1 1 16 GLU OE2 O -9.439 -7.583 2.635 1.00 . A A . 16 GLU OE2 1 1
24 26316 1 1 17 LEU C C -12.798 -2.005 -2.445 1.00 . A A . 17 LEU C 1 1
24 26317 1 1 17 LEU CA C -11.626 -1.845 -1.497 1.00 . A A . 17 LEU CA 1 1
24 26318 1 1 17 LEU CB C -10.701 -0.728 -1.977 1.00 . A A . 17 LEU CB 1 1
24 26319 1 1 17 LEU CD1 C -11.815 1.128 -0.730 1.00 . A A . 17 LEU CD1 1 1
24 26320 1 1 17 LEU CD2 C -10.321 1.641 -2.661 1.00 . A A . 17 LEU CD2 1 1
24 26321 1 1 17 LEU CG C -11.326 0.659 -2.089 1.00 . A A . 17 LEU CG 1 1
24 26322 1 1 17 LEU H H -9.961 -3.109 -1.625 1.00 . A A . 17 LEU H 1 1
24 26323 1 1 17 LEU HA H -12.008 -1.576 -0.525 1.00 . A A . 17 LEU HA 1 1
24 26324 1 1 17 LEU HB2 H -9.868 -0.669 -1.293 1.00 . A A . 17 LEU HB2 1 1
24 26325 1 1 17 LEU HB3 H -10.321 -1.004 -2.951 1.00 . A A . 17 LEU HB3 1 1
24 26326 1 1 17 LEU HD11 H -12.538 0.432 -0.326 1.00 . A A . 17 LEU HD11 1 1
24 26327 1 1 17 LEU HD12 H -10.975 1.171 -0.053 1.00 . A A . 17 LEU HD12 1 1
24 26328 1 1 17 LEU HD13 H -12.257 2.111 -0.809 1.00 . A A . 17 LEU HD13 1 1
24 26329 1 1 17 LEU HD21 H -9.463 1.685 -2.009 1.00 . A A . 17 LEU HD21 1 1
24 26330 1 1 17 LEU HD22 H -10.012 1.314 -3.643 1.00 . A A . 17 LEU HD22 1 1
24 26331 1 1 17 LEU HD23 H -10.772 2.620 -2.729 1.00 . A A . 17 LEU HD23 1 1
24 26332 1 1 17 LEU HG H -12.176 0.613 -2.753 1.00 . A A . 17 LEU HG 1 1
24 26333 1 1 17 LEU N N -10.901 -3.083 -1.340 1.00 . A A . 17 LEU N 1 1
24 26334 1 1 17 LEU O O -13.913 -1.647 -2.095 1.00 . A A . 17 LEU O 1 1
24 26335 1 1 18 ILE C C -14.727 -3.615 -4.050 1.00 . A A . 18 ILE C 1 1
24 26336 1 1 18 ILE CA C -13.602 -2.753 -4.622 1.00 . A A . 18 ILE CA 1 1
24 26337 1 1 18 ILE CB C -13.055 -3.386 -5.934 1.00 . A A . 18 ILE CB 1 1
24 26338 1 1 18 ILE CD1 C -11.237 -3.105 -7.726 1.00 . A A . 18 ILE CD1 1 1
24 26339 1 1 18 ILE CG1 C -11.933 -2.509 -6.515 1.00 . A A . 18 ILE CG1 1 1
24 26340 1 1 18 ILE CG2 C -14.182 -3.546 -6.957 1.00 . A A . 18 ILE CG2 1 1
24 26341 1 1 18 ILE H H -11.637 -2.882 -3.825 1.00 . A A . 18 ILE H 1 1
24 26342 1 1 18 ILE HA H -14.002 -1.774 -4.842 1.00 . A A . 18 ILE HA 1 1
24 26343 1 1 18 ILE HB H -12.657 -4.363 -5.705 1.00 . A A . 18 ILE HB 1 1
24 26344 1 1 18 ILE HD11 H -11.964 -3.288 -8.504 1.00 . A A . 18 ILE HD11 1 1
24 26345 1 1 18 ILE HD12 H -10.483 -2.420 -8.084 1.00 . A A . 18 ILE HD12 1 1
24 26346 1 1 18 ILE HD13 H -10.773 -4.038 -7.443 1.00 . A A . 18 ILE HD13 1 1
24 26347 1 1 18 ILE HG12 H -12.340 -1.553 -6.804 1.00 . A A . 18 ILE HG12 1 1
24 26348 1 1 18 ILE HG13 H -11.187 -2.352 -5.751 1.00 . A A . 18 ILE HG13 1 1
24 26349 1 1 18 ILE HG21 H -14.953 -4.182 -6.548 1.00 . A A . 18 ILE HG21 1 1
24 26350 1 1 18 ILE HG22 H -14.602 -2.577 -7.183 1.00 . A A . 18 ILE HG22 1 1
24 26351 1 1 18 ILE HG23 H -13.789 -3.987 -7.861 1.00 . A A . 18 ILE HG23 1 1
24 26352 1 1 18 ILE N N -12.549 -2.574 -3.623 1.00 . A A . 18 ILE N 1 1
24 26353 1 1 18 ILE O O -15.900 -3.274 -4.173 1.00 . A A . 18 ILE O 1 1
24 26354 1 1 19 TYR C C -16.184 -4.869 -1.732 1.00 . A A . 19 TYR C 1 1
24 26355 1 1 19 TYR CA C -15.262 -5.607 -2.724 1.00 . A A . 19 TYR CA 1 1
24 26356 1 1 19 TYR CB C -14.423 -6.678 -2.012 1.00 . A A . 19 TYR CB 1 1
24 26357 1 1 19 TYR CD1 C -15.820 -8.769 -2.092 1.00 . A A . 19 TYR CD1 1 1
24 26358 1 1 19 TYR CD2 C -15.200 -7.911 0.041 1.00 . A A . 19 TYR CD2 1 1
24 26359 1 1 19 TYR CE1 C -16.478 -9.812 -1.483 1.00 . A A . 19 TYR CE1 1 1
24 26360 1 1 19 TYR CE2 C -15.851 -8.955 0.656 1.00 . A A . 19 TYR CE2 1 1
24 26361 1 1 19 TYR CG C -15.173 -7.800 -1.344 1.00 . A A . 19 TYR CG 1 1
24 26362 1 1 19 TYR CZ C -16.487 -9.905 -0.110 1.00 . A A . 19 TYR CZ 1 1
24 26363 1 1 19 TYR H H -13.377 -4.836 -3.260 1.00 . A A . 19 TYR H 1 1
24 26364 1 1 19 TYR HA H -15.859 -6.079 -3.490 1.00 . A A . 19 TYR HA 1 1
24 26365 1 1 19 TYR HB2 H -13.763 -7.130 -2.737 1.00 . A A . 19 TYR HB2 1 1
24 26366 1 1 19 TYR HB3 H -13.815 -6.189 -1.264 1.00 . A A . 19 TYR HB3 1 1
24 26367 1 1 19 TYR HD1 H -15.811 -8.693 -3.170 1.00 . A A . 19 TYR HD1 1 1
24 26368 1 1 19 TYR HD2 H -14.700 -7.163 0.639 1.00 . A A . 19 TYR HD2 1 1
24 26369 1 1 19 TYR HE1 H -16.979 -10.560 -2.080 1.00 . A A . 19 TYR HE1 1 1
24 26370 1 1 19 TYR HE2 H -15.860 -9.024 1.735 1.00 . A A . 19 TYR HE2 1 1
24 26371 1 1 19 TYR HH H -16.995 -11.747 -0.031 1.00 . A A . 19 TYR HH 1 1
24 26372 1 1 19 TYR N N -14.339 -4.671 -3.356 1.00 . A A . 19 TYR N 1 1
24 26373 1 1 19 TYR O O -17.408 -5.096 -1.691 1.00 . A A . 19 TYR O 1 1
24 26374 1 1 19 TYR OH O -17.145 -10.955 0.501 1.00 . A A . 19 TYR OH 1 1
24 26375 1 1 20 LEU C C -17.212 -2.119 -0.688 1.00 . A A . 20 LEU C 1 1
24 26376 1 1 20 LEU CA C -16.362 -3.191 -0.002 1.00 . A A . 20 LEU CA 1 1
24 26377 1 1 20 LEU CB C -15.445 -2.579 1.051 1.00 . A A . 20 LEU CB 1 1
24 26378 1 1 20 LEU CD1 C -13.761 -2.848 2.869 1.00 . A A . 20 LEU CD1 1 1
24 26379 1 1 20 LEU CD2 C -15.471 -4.620 2.534 1.00 . A A . 20 LEU CD2 1 1
24 26380 1 1 20 LEU CG C -14.601 -3.574 1.854 1.00 . A A . 20 LEU CG 1 1
24 26381 1 1 20 LEU H H -14.635 -3.827 -1.043 1.00 . A A . 20 LEU H 1 1
24 26382 1 1 20 LEU HA H -17.039 -3.877 0.485 1.00 . A A . 20 LEU HA 1 1
24 26383 1 1 20 LEU HB2 H -14.777 -1.891 0.554 1.00 . A A . 20 LEU HB2 1 1
24 26384 1 1 20 LEU HB3 H -16.057 -2.020 1.743 1.00 . A A . 20 LEU HB3 1 1
24 26385 1 1 20 LEU HD11 H -13.108 -2.149 2.366 1.00 . A A . 20 LEU HD11 1 1
24 26386 1 1 20 LEU HD12 H -14.404 -2.313 3.553 1.00 . A A . 20 LEU HD12 1 1
24 26387 1 1 20 LEU HD13 H -13.166 -3.561 3.420 1.00 . A A . 20 LEU HD13 1 1
24 26388 1 1 20 LEU HD21 H -16.185 -4.126 3.175 1.00 . A A . 20 LEU HD21 1 1
24 26389 1 1 20 LEU HD22 H -15.996 -5.197 1.787 1.00 . A A . 20 LEU HD22 1 1
24 26390 1 1 20 LEU HD23 H -14.848 -5.276 3.125 1.00 . A A . 20 LEU HD23 1 1
24 26391 1 1 20 LEU HG H -13.929 -4.079 1.176 1.00 . A A . 20 LEU HG 1 1
24 26392 1 1 20 LEU N N -15.606 -3.963 -0.967 1.00 . A A . 20 LEU N 1 1
24 26393 1 1 20 LEU O O -18.306 -1.800 -0.225 1.00 . A A . 20 LEU O 1 1
24 26394 1 1 21 VAL C C -18.721 -1.251 -3.195 1.00 . A A . 21 VAL C 1 1
24 26395 1 1 21 VAL CA C -17.475 -0.593 -2.577 1.00 . A A . 21 VAL CA 1 1
24 26396 1 1 21 VAL CB C -16.596 0.082 -3.695 1.00 . A A . 21 VAL CB 1 1
24 26397 1 1 21 VAL CG1 C -17.421 1.023 -4.569 1.00 . A A . 21 VAL CG1 1 1
24 26398 1 1 21 VAL CG2 C -15.448 0.859 -3.073 1.00 . A A . 21 VAL CG2 1 1
24 26399 1 1 21 VAL H H -15.816 -1.842 -2.084 1.00 . A A . 21 VAL H 1 1
24 26400 1 1 21 VAL HA H -17.811 0.166 -1.885 1.00 . A A . 21 VAL HA 1 1
24 26401 1 1 21 VAL HB H -16.181 -0.692 -4.323 1.00 . A A . 21 VAL HB 1 1
24 26402 1 1 21 VAL HG11 H -18.215 0.468 -5.048 1.00 . A A . 21 VAL HG11 1 1
24 26403 1 1 21 VAL HG12 H -17.848 1.802 -3.956 1.00 . A A . 21 VAL HG12 1 1
24 26404 1 1 21 VAL HG13 H -16.786 1.464 -5.323 1.00 . A A . 21 VAL HG13 1 1
24 26405 1 1 21 VAL HG21 H -15.844 1.625 -2.423 1.00 . A A . 21 VAL HG21 1 1
24 26406 1 1 21 VAL HG22 H -14.826 0.187 -2.500 1.00 . A A . 21 VAL HG22 1 1
24 26407 1 1 21 VAL HG23 H -14.859 1.318 -3.854 1.00 . A A . 21 VAL HG23 1 1
24 26408 1 1 21 VAL N N -16.720 -1.579 -1.794 1.00 . A A . 21 VAL N 1 1
24 26409 1 1 21 VAL O O -19.778 -0.617 -3.329 1.00 . A A . 21 VAL O 1 1
24 26410 1 1 22 GLU C C -20.785 -3.508 -3.044 1.00 . A A . 22 GLU C 1 1
24 26411 1 1 22 GLU CA C -19.714 -3.252 -4.097 1.00 . A A . 22 GLU CA 1 1
24 26412 1 1 22 GLU CB C -19.282 -4.571 -4.723 1.00 . A A . 22 GLU CB 1 1
24 26413 1 1 22 GLU CD C -18.089 -5.682 -6.600 1.00 . A A . 22 GLU CD 1 1
24 26414 1 1 22 GLU CG C -18.267 -4.422 -5.826 1.00 . A A . 22 GLU CG 1 1
24 26415 1 1 22 GLU H H -17.716 -2.946 -3.483 1.00 . A A . 22 GLU H 1 1
24 26416 1 1 22 GLU HA H -20.152 -2.637 -4.868 1.00 . A A . 22 GLU HA 1 1
24 26417 1 1 22 GLU HB2 H -18.855 -5.196 -3.953 1.00 . A A . 22 GLU HB2 1 1
24 26418 1 1 22 GLU HB3 H -20.154 -5.065 -5.126 1.00 . A A . 22 GLU HB3 1 1
24 26419 1 1 22 GLU HG2 H -18.589 -3.647 -6.503 1.00 . A A . 22 GLU HG2 1 1
24 26420 1 1 22 GLU HG3 H -17.317 -4.145 -5.389 1.00 . A A . 22 GLU HG3 1 1
24 26421 1 1 22 GLU N N -18.596 -2.512 -3.558 1.00 . A A . 22 GLU N 1 1
24 26422 1 1 22 GLU O O -21.970 -3.289 -3.296 1.00 . A A . 22 GLU O 1 1
24 26423 1 1 22 GLU OE1 O -17.363 -6.578 -6.162 1.00 . A A . 22 GLU OE1 1 1
24 26424 1 1 22 GLU OE2 O -18.694 -5.786 -7.695 1.00 . A A . 22 GLU OE2 1 1
24 26425 1 1 23 LYS C C -21.811 -3.160 -0.001 1.00 . A A . 23 LYS C 1 1
24 26426 1 1 23 LYS CA C -21.321 -4.342 -0.833 1.00 . A A . 23 LYS CA 1 1
24 26427 1 1 23 LYS CB C -20.769 -5.440 0.075 1.00 . A A . 23 LYS CB 1 1
24 26428 1 1 23 LYS CD C -20.106 -7.835 0.377 1.00 . A A . 23 LYS CD 1 1
24 26429 1 1 23 LYS CE C -19.872 -9.189 -0.284 1.00 . A A . 23 LYS CE 1 1
24 26430 1 1 23 LYS CG C -20.509 -6.767 -0.624 1.00 . A A . 23 LYS CG 1 1
24 26431 1 1 23 LYS H H -19.406 -4.103 -1.735 1.00 . A A . 23 LYS H 1 1
24 26432 1 1 23 LYS HA H -22.184 -4.738 -1.341 1.00 . A A . 23 LYS HA 1 1
24 26433 1 1 23 LYS HB2 H -19.835 -5.097 0.496 1.00 . A A . 23 LYS HB2 1 1
24 26434 1 1 23 LYS HB3 H -21.467 -5.612 0.881 1.00 . A A . 23 LYS HB3 1 1
24 26435 1 1 23 LYS HD2 H -19.190 -7.528 0.861 1.00 . A A . 23 LYS HD2 1 1
24 26436 1 1 23 LYS HD3 H -20.886 -7.933 1.118 1.00 . A A . 23 LYS HD3 1 1
24 26437 1 1 23 LYS HE2 H -19.056 -9.095 -0.986 1.00 . A A . 23 LYS HE2 1 1
24 26438 1 1 23 LYS HE3 H -19.593 -9.896 0.482 1.00 . A A . 23 LYS HE3 1 1
24 26439 1 1 23 LYS HG2 H -21.408 -7.080 -1.133 1.00 . A A . 23 LYS HG2 1 1
24 26440 1 1 23 LYS HG3 H -19.710 -6.635 -1.338 1.00 . A A . 23 LYS HG3 1 1
24 26441 1 1 23 LYS HZ1 H -21.921 -9.675 -0.417 1.00 . A A . 23 LYS HZ1 1 1
24 26442 1 1 23 LYS HZ2 H -21.220 -9.148 -1.875 1.00 . A A . 23 LYS HZ2 1 1
24 26443 1 1 23 LYS HZ3 H -20.893 -10.675 -1.314 1.00 . A A . 23 LYS HZ3 1 1
24 26444 1 1 23 LYS N N -20.371 -3.979 -1.879 1.00 . A A . 23 LYS N 1 1
24 26445 1 1 23 LYS NZ N -21.063 -9.697 -1.004 1.00 . A A . 23 LYS NZ 1 1
24 26446 1 1 23 LYS O O -23.013 -3.011 0.229 1.00 . A A . 23 LYS O 1 1
24 26447 1 1 24 TYR C C -21.337 0.047 0.530 1.00 . A A . 24 TYR C 1 1
24 26448 1 1 24 TYR CA C -21.267 -1.228 1.315 1.00 . A A . 24 TYR CA 1 1
24 26449 1 1 24 TYR CB C -20.254 -1.065 2.450 1.00 . A A . 24 TYR CB 1 1
24 26450 1 1 24 TYR CD1 C -21.059 -2.466 4.372 1.00 . A A . 24 TYR CD1 1 1
24 26451 1 1 24 TYR CD2 C -19.117 -3.182 3.201 1.00 . A A . 24 TYR CD2 1 1
24 26452 1 1 24 TYR CE1 C -20.961 -3.553 5.206 1.00 . A A . 24 TYR CE1 1 1
24 26453 1 1 24 TYR CE2 C -19.012 -4.274 4.031 1.00 . A A . 24 TYR CE2 1 1
24 26454 1 1 24 TYR CG C -20.143 -2.259 3.357 1.00 . A A . 24 TYR CG 1 1
24 26455 1 1 24 TYR CZ C -19.937 -4.456 5.032 1.00 . A A . 24 TYR CZ 1 1
24 26456 1 1 24 TYR H H -19.966 -2.449 0.189 1.00 . A A . 24 TYR H 1 1
24 26457 1 1 24 TYR HA H -22.235 -1.435 1.745 1.00 . A A . 24 TYR HA 1 1
24 26458 1 1 24 TYR HB2 H -19.279 -0.886 2.023 1.00 . A A . 24 TYR HB2 1 1
24 26459 1 1 24 TYR HB3 H -20.534 -0.211 3.051 1.00 . A A . 24 TYR HB3 1 1
24 26460 1 1 24 TYR HD1 H -21.864 -1.757 4.505 1.00 . A A . 24 TYR HD1 1 1
24 26461 1 1 24 TYR HD2 H -18.390 -3.035 2.417 1.00 . A A . 24 TYR HD2 1 1
24 26462 1 1 24 TYR HE1 H -21.688 -3.693 5.991 1.00 . A A . 24 TYR HE1 1 1
24 26463 1 1 24 TYR HE2 H -18.207 -4.981 3.895 1.00 . A A . 24 TYR HE2 1 1
24 26464 1 1 24 TYR HH H -20.686 -5.989 5.919 1.00 . A A . 24 TYR HH 1 1
24 26465 1 1 24 TYR N N -20.905 -2.338 0.451 1.00 . A A . 24 TYR N 1 1
24 26466 1 1 24 TYR O O -22.279 0.825 0.665 1.00 . A A . 24 TYR O 1 1
24 26467 1 1 24 TYR OH O -19.834 -5.541 5.865 1.00 . A A . 24 TYR OH 1 1
24 26468 1 1 25 GLY C C -19.283 2.430 -0.455 1.00 . A A . 25 GLY C 1 1
24 26469 1 1 25 GLY CA C -20.266 1.457 -1.062 1.00 . A A . 25 GLY CA 1 1
24 26470 1 1 25 GLY H H -19.674 -0.457 -0.378 1.00 . A A . 25 GLY H 1 1
24 26471 1 1 25 GLY HA2 H -21.239 1.922 -1.115 1.00 . A A . 25 GLY HA2 1 1
24 26472 1 1 25 GLY HA3 H -19.938 1.206 -2.059 1.00 . A A . 25 GLY HA3 1 1
24 26473 1 1 25 GLY N N -20.354 0.248 -0.294 1.00 . A A . 25 GLY N 1 1
24 26474 1 1 25 GLY O O -19.012 2.386 0.757 1.00 . A A . 25 GLY O 1 1
24 26475 1 1 26 PHE C C -18.526 5.464 -0.234 1.00 . A A . 26 PHE C 1 1
24 26476 1 1 26 PHE CA C -17.785 4.275 -0.835 1.00 . A A . 26 PHE CA 1 1
24 26477 1 1 26 PHE CB C -16.881 4.712 -2.012 1.00 . A A . 26 PHE CB 1 1
24 26478 1 1 26 PHE CD1 C -15.822 6.964 -1.573 1.00 . A A . 26 PHE CD1 1 1
24 26479 1 1 26 PHE CD2 C -14.477 5.016 -1.353 1.00 . A A . 26 PHE CD2 1 1
24 26480 1 1 26 PHE CE1 C -14.745 7.751 -1.236 1.00 . A A . 26 PHE CE1 1 1
24 26481 1 1 26 PHE CE2 C -13.395 5.800 -1.016 1.00 . A A . 26 PHE CE2 1 1
24 26482 1 1 26 PHE CG C -15.702 5.583 -1.635 1.00 . A A . 26 PHE CG 1 1
24 26483 1 1 26 PHE CZ C -13.529 7.169 -0.956 1.00 . A A . 26 PHE CZ 1 1
24 26484 1 1 26 PHE H H -19.042 3.326 -2.210 1.00 . A A . 26 PHE H 1 1
24 26485 1 1 26 PHE HA H -17.179 3.818 -0.066 1.00 . A A . 26 PHE HA 1 1
24 26486 1 1 26 PHE HB2 H -16.494 3.830 -2.499 1.00 . A A . 26 PHE HB2 1 1
24 26487 1 1 26 PHE HB3 H -17.487 5.259 -2.720 1.00 . A A . 26 PHE HB3 1 1
24 26488 1 1 26 PHE HD1 H -16.777 7.418 -1.791 1.00 . A A . 26 PHE HD1 1 1
24 26489 1 1 26 PHE HD2 H -14.372 3.943 -1.400 1.00 . A A . 26 PHE HD2 1 1
24 26490 1 1 26 PHE HE1 H -14.855 8.824 -1.187 1.00 . A A . 26 PHE HE1 1 1
24 26491 1 1 26 PHE HE2 H -12.444 5.342 -0.797 1.00 . A A . 26 PHE HE2 1 1
24 26492 1 1 26 PHE HZ H -12.682 7.784 -0.692 1.00 . A A . 26 PHE HZ 1 1
24 26493 1 1 26 PHE N N -18.752 3.302 -1.273 1.00 . A A . 26 PHE N 1 1
24 26494 1 1 26 PHE O O -18.802 6.456 -0.908 1.00 . A A . 26 PHE O 1 1
24 26495 1 1 27 THR C C -19.080 6.585 3.068 1.00 . A A . 27 THR C 1 1
24 26496 1 1 27 THR CA C -19.649 6.360 1.669 1.00 . A A . 27 THR CA 1 1
24 26497 1 1 27 THR CB C -21.154 6.017 1.734 1.00 . A A . 27 THR CB 1 1
24 26498 1 1 27 THR CG2 C -21.960 7.192 2.263 1.00 . A A . 27 THR CG2 1 1
24 26499 1 1 27 THR H H -18.748 4.465 1.446 1.00 . A A . 27 THR H 1 1
24 26500 1 1 27 THR HA H -19.527 7.267 1.095 1.00 . A A . 27 THR HA 1 1
24 26501 1 1 27 THR HB H -21.291 5.163 2.380 1.00 . A A . 27 THR HB 1 1
24 26502 1 1 27 THR HG1 H -22.182 4.915 0.486 1.00 . A A . 27 THR HG1 1 1
24 26503 1 1 27 THR HG21 H -21.606 7.449 3.249 1.00 . A A . 27 THR HG21 1 1
24 26504 1 1 27 THR HG22 H -21.837 8.037 1.603 1.00 . A A . 27 THR HG22 1 1
24 26505 1 1 27 THR HG23 H -23.006 6.924 2.312 1.00 . A A . 27 THR HG23 1 1
24 26506 1 1 27 THR N N -18.926 5.319 0.998 1.00 . A A . 27 THR N 1 1
24 26507 1 1 27 THR O O -18.583 7.681 3.375 1.00 . A A . 27 THR O 1 1
24 26508 1 1 27 THR OG1 O -21.618 5.694 0.410 1.00 . A A . 27 THR OG1 1 1
24 26509 1 1 28 HIS C C -17.057 5.682 5.261 1.00 . A A . 28 HIS C 1 1
24 26510 1 1 28 HIS CA C -18.593 5.673 5.254 1.00 . A A . 28 HIS CA 1 1
24 26511 1 1 28 HIS CB C -19.194 4.620 6.233 1.00 . A A . 28 HIS CB 1 1
24 26512 1 1 28 HIS CD2 C -17.851 2.468 5.735 1.00 . A A . 28 HIS CD2 1 1
24 26513 1 1 28 HIS CE1 C -19.478 1.082 5.438 1.00 . A A . 28 HIS CE1 1 1
24 26514 1 1 28 HIS CG C -18.988 3.173 5.872 1.00 . A A . 28 HIS CG 1 1
24 26515 1 1 28 HIS H H -19.517 4.702 3.624 1.00 . A A . 28 HIS H 1 1
24 26516 1 1 28 HIS HA H -18.896 6.659 5.580 1.00 . A A . 28 HIS HA 1 1
24 26517 1 1 28 HIS HB2 H -18.751 4.764 7.207 1.00 . A A . 28 HIS HB2 1 1
24 26518 1 1 28 HIS HB3 H -20.257 4.796 6.311 1.00 . A A . 28 HIS HB3 1 1
24 26519 1 1 28 HIS HD1 H -20.979 2.452 5.722 1.00 . A A . 28 HIS HD1 1 1
24 26520 1 1 28 HIS HD2 H -16.855 2.877 5.809 1.00 . A A . 28 HIS HD2 1 1
24 26521 1 1 28 HIS HE1 H -20.048 0.184 5.249 1.00 . A A . 28 HIS HE1 1 1
24 26522 1 1 28 HIS N N -19.119 5.552 3.905 1.00 . A A . 28 HIS N 1 1
24 26523 1 1 28 HIS ND1 N -20.011 2.273 5.676 1.00 . A A . 28 HIS ND1 1 1
24 26524 1 1 28 HIS NE2 N -18.154 1.141 5.464 1.00 . A A . 28 HIS NE2 1 1
24 26525 1 1 28 HIS O O -16.404 5.111 4.356 1.00 . A A . 28 HIS O 1 1
24 26526 1 1 29 HIS C C -14.209 5.267 6.441 1.00 . A A . 29 HIS C 1 1
24 26527 1 1 29 HIS CA C -15.055 6.526 6.406 1.00 . A A . 29 HIS CA 1 1
24 26528 1 1 29 HIS CB C -14.715 7.465 7.568 1.00 . A A . 29 HIS CB 1 1
24 26529 1 1 29 HIS CD2 C -14.633 9.889 6.667 1.00 . A A . 29 HIS CD2 1 1
24 26530 1 1 29 HIS CE1 C -16.490 10.645 7.488 1.00 . A A . 29 HIS CE1 1 1
24 26531 1 1 29 HIS CG C -15.199 8.871 7.361 1.00 . A A . 29 HIS CG 1 1
24 26532 1 1 29 HIS H H -17.070 6.590 7.030 1.00 . A A . 29 HIS H 1 1
24 26533 1 1 29 HIS HA H -14.786 7.038 5.495 1.00 . A A . 29 HIS HA 1 1
24 26534 1 1 29 HIS HB2 H -15.172 7.084 8.469 1.00 . A A . 29 HIS HB2 1 1
24 26535 1 1 29 HIS HB3 H -13.644 7.495 7.702 1.00 . A A . 29 HIS HB3 1 1
24 26536 1 1 29 HIS HD1 H -17.028 8.892 8.433 1.00 . A A . 29 HIS HD1 1 1
24 26537 1 1 29 HIS HD2 H -13.697 9.847 6.131 1.00 . A A . 29 HIS HD2 1 1
24 26538 1 1 29 HIS HE1 H -17.318 11.290 7.736 1.00 . A A . 29 HIS HE1 1 1
24 26539 1 1 29 HIS N N -16.495 6.288 6.295 1.00 . A A . 29 HIS N 1 1
24 26540 1 1 29 HIS ND1 N -16.375 9.371 7.878 1.00 . A A . 29 HIS ND1 1 1
24 26541 1 1 29 HIS NE2 N -15.454 11.012 6.749 1.00 . A A . 29 HIS NE2 1 1
24 26542 1 1 29 HIS O O -13.026 5.321 6.125 1.00 . A A . 29 HIS O 1 1
24 26543 1 1 30 LYS C C -13.640 2.539 5.347 1.00 . A A . 30 LYS C 1 1
24 26544 1 1 30 LYS CA C -14.072 2.881 6.780 1.00 . A A . 30 LYS CA 1 1
24 26545 1 1 30 LYS CB C -14.866 1.741 7.451 1.00 . A A . 30 LYS CB 1 1
24 26546 1 1 30 LYS CD C -14.908 -0.708 8.124 1.00 . A A . 30 LYS CD 1 1
24 26547 1 1 30 LYS CE C -16.435 -0.781 8.084 1.00 . A A . 30 LYS CE 1 1
24 26548 1 1 30 LYS CG C -14.310 0.343 7.190 1.00 . A A . 30 LYS CG 1 1
24 26549 1 1 30 LYS H H -15.710 4.183 7.172 1.00 . A A . 30 LYS H 1 1
24 26550 1 1 30 LYS HA H -13.162 3.048 7.339 1.00 . A A . 30 LYS HA 1 1
24 26551 1 1 30 LYS HB2 H -14.856 1.904 8.519 1.00 . A A . 30 LYS HB2 1 1
24 26552 1 1 30 LYS HB3 H -15.889 1.767 7.110 1.00 . A A . 30 LYS HB3 1 1
24 26553 1 1 30 LYS HD2 H -14.522 -1.675 7.841 1.00 . A A . 30 LYS HD2 1 1
24 26554 1 1 30 LYS HD3 H -14.596 -0.484 9.132 1.00 . A A . 30 LYS HD3 1 1
24 26555 1 1 30 LYS HE2 H -16.771 -1.509 8.807 1.00 . A A . 30 LYS HE2 1 1
24 26556 1 1 30 LYS HE3 H -16.824 0.189 8.353 1.00 . A A . 30 LYS HE3 1 1
24 26557 1 1 30 LYS HG2 H -14.542 0.066 6.173 1.00 . A A . 30 LYS HG2 1 1
24 26558 1 1 30 LYS HG3 H -13.239 0.368 7.324 1.00 . A A . 30 LYS HG3 1 1
24 26559 1 1 30 LYS HZ1 H -16.512 -2.018 6.399 1.00 . A A . 30 LYS HZ1 1 1
24 26560 1 1 30 LYS HZ2 H -17.986 -1.348 6.858 1.00 . A A . 30 LYS HZ2 1 1
24 26561 1 1 30 LYS HZ3 H -16.861 -0.379 6.081 1.00 . A A . 30 LYS HZ3 1 1
24 26562 1 1 30 LYS N N -14.794 4.143 6.823 1.00 . A A . 30 LYS N 1 1
24 26563 1 1 30 LYS NZ N -16.968 -1.158 6.760 1.00 . A A . 30 LYS NZ 1 1
24 26564 1 1 30 LYS O O -12.471 2.265 5.101 1.00 . A A . 30 LYS O 1 1
24 26565 1 1 31 VAL C C -13.225 3.425 2.498 1.00 . A A . 31 VAL C 1 1
24 26566 1 1 31 VAL CA C -14.211 2.361 3.004 1.00 . A A . 31 VAL CA 1 1
24 26567 1 1 31 VAL CB C -15.477 2.302 2.095 1.00 . A A . 31 VAL CB 1 1
24 26568 1 1 31 VAL CG1 C -15.106 1.981 0.658 1.00 . A A . 31 VAL CG1 1 1
24 26569 1 1 31 VAL CG2 C -16.450 1.258 2.612 1.00 . A A . 31 VAL CG2 1 1
24 26570 1 1 31 VAL H H -15.456 2.952 4.623 1.00 . A A . 31 VAL H 1 1
24 26571 1 1 31 VAL HA H -13.712 1.403 2.991 1.00 . A A . 31 VAL HA 1 1
24 26572 1 1 31 VAL HB H -15.966 3.265 2.122 1.00 . A A . 31 VAL HB 1 1
24 26573 1 1 31 VAL HG11 H -14.426 2.734 0.293 1.00 . A A . 31 VAL HG11 1 1
24 26574 1 1 31 VAL HG12 H -14.622 1.016 0.620 1.00 . A A . 31 VAL HG12 1 1
24 26575 1 1 31 VAL HG13 H -15.996 1.963 0.046 1.00 . A A . 31 VAL HG13 1 1
24 26576 1 1 31 VAL HG21 H -16.750 1.510 3.618 1.00 . A A . 31 VAL HG21 1 1
24 26577 1 1 31 VAL HG22 H -17.318 1.233 1.970 1.00 . A A . 31 VAL HG22 1 1
24 26578 1 1 31 VAL HG23 H -15.977 0.288 2.610 1.00 . A A . 31 VAL HG23 1 1
24 26579 1 1 31 VAL N N -14.551 2.650 4.396 1.00 . A A . 31 VAL N 1 1
24 26580 1 1 31 VAL O O -12.274 3.128 1.769 1.00 . A A . 31 VAL O 1 1
24 26581 1 1 32 ILE C C -11.102 5.509 3.132 1.00 . A A . 32 ILE C 1 1
24 26582 1 1 32 ILE CA C -12.542 5.753 2.607 1.00 . A A . 32 ILE CA 1 1
24 26583 1 1 32 ILE CB C -13.094 7.115 3.131 1.00 . A A . 32 ILE CB 1 1
24 26584 1 1 32 ILE CD1 C -15.186 8.616 3.099 1.00 . A A . 32 ILE CD1 1 1
24 26585 1 1 32 ILE CG1 C -14.531 7.335 2.615 1.00 . A A . 32 ILE CG1 1 1
24 26586 1 1 32 ILE CG2 C -12.188 8.272 2.693 1.00 . A A . 32 ILE CG2 1 1
24 26587 1 1 32 ILE H H -14.175 4.809 3.565 1.00 . A A . 32 ILE H 1 1
24 26588 1 1 32 ILE HA H -12.500 5.785 1.527 1.00 . A A . 32 ILE HA 1 1
24 26589 1 1 32 ILE HB H -13.111 7.082 4.210 1.00 . A A . 32 ILE HB 1 1
24 26590 1 1 32 ILE HD11 H -15.232 8.620 4.178 1.00 . A A . 32 ILE HD11 1 1
24 26591 1 1 32 ILE HD12 H -14.609 9.465 2.762 1.00 . A A . 32 ILE HD12 1 1
24 26592 1 1 32 ILE HD13 H -16.185 8.678 2.696 1.00 . A A . 32 ILE HD13 1 1
24 26593 1 1 32 ILE HG12 H -14.512 7.368 1.536 1.00 . A A . 32 ILE HG12 1 1
24 26594 1 1 32 ILE HG13 H -15.150 6.507 2.924 1.00 . A A . 32 ILE HG13 1 1
24 26595 1 1 32 ILE HG21 H -11.192 8.118 3.082 1.00 . A A . 32 ILE HG21 1 1
24 26596 1 1 32 ILE HG22 H -12.152 8.309 1.614 1.00 . A A . 32 ILE HG22 1 1
24 26597 1 1 32 ILE HG23 H -12.583 9.202 3.072 1.00 . A A . 32 ILE HG23 1 1
24 26598 1 1 32 ILE N N -13.415 4.650 2.967 1.00 . A A . 32 ILE N 1 1
24 26599 1 1 32 ILE O O -10.124 5.814 2.440 1.00 . A A . 32 ILE O 1 1
24 26600 1 1 33 SER C C -8.878 3.647 4.051 1.00 . A A . 33 SER C 1 1
24 26601 1 1 33 SER CA C -9.659 4.646 4.901 1.00 . A A . 33 SER CA 1 1
24 26602 1 1 33 SER CB C -9.729 4.217 6.388 1.00 . A A . 33 SER CB 1 1
24 26603 1 1 33 SER H H -11.779 4.702 4.850 1.00 . A A . 33 SER H 1 1
24 26604 1 1 33 SER HA H -9.123 5.582 4.837 1.00 . A A . 33 SER HA 1 1
24 26605 1 1 33 SER HB2 H -8.728 4.063 6.763 1.00 . A A . 33 SER HB2 1 1
24 26606 1 1 33 SER HB3 H -10.201 5.002 6.959 1.00 . A A . 33 SER HB3 1 1
24 26607 1 1 33 SER HG H -11.166 2.911 5.931 1.00 . A A . 33 SER HG 1 1
24 26608 1 1 33 SER N N -10.975 4.917 4.329 1.00 . A A . 33 SER N 1 1
24 26609 1 1 33 SER O O -7.676 3.799 3.873 1.00 . A A . 33 SER O 1 1
24 26610 1 1 33 SER OG O -10.461 3.012 6.586 1.00 . A A . 33 SER OG 1 1
24 26611 1 1 34 PHE C C -8.368 2.382 1.359 1.00 . A A . 34 PHE C 1 1
24 26612 1 1 34 PHE CA C -8.923 1.698 2.583 1.00 . A A . 34 PHE CA 1 1
24 26613 1 1 34 PHE CB C -9.864 0.585 2.149 1.00 . A A . 34 PHE CB 1 1
24 26614 1 1 34 PHE CD1 C -9.344 -1.507 3.366 1.00 . A A . 34 PHE CD1 1 1
24 26615 1 1 34 PHE CD2 C -11.269 -0.280 3.983 1.00 . A A . 34 PHE CD2 1 1
24 26616 1 1 34 PHE CE1 C -9.625 -2.447 4.322 1.00 . A A . 34 PHE CE1 1 1
24 26617 1 1 34 PHE CE2 C -11.564 -1.206 4.941 1.00 . A A . 34 PHE CE2 1 1
24 26618 1 1 34 PHE CG C -10.165 -0.415 3.192 1.00 . A A . 34 PHE CG 1 1
24 26619 1 1 34 PHE CZ C -10.742 -2.299 5.117 1.00 . A A . 34 PHE CZ 1 1
24 26620 1 1 34 PHE H H -10.543 2.589 3.633 1.00 . A A . 34 PHE H 1 1
24 26621 1 1 34 PHE HA H -8.101 1.266 3.135 1.00 . A A . 34 PHE HA 1 1
24 26622 1 1 34 PHE HB2 H -10.808 1.032 1.876 1.00 . A A . 34 PHE HB2 1 1
24 26623 1 1 34 PHE HB3 H -9.445 0.074 1.295 1.00 . A A . 34 PHE HB3 1 1
24 26624 1 1 34 PHE HD1 H -8.470 -1.615 2.740 1.00 . A A . 34 PHE HD1 1 1
24 26625 1 1 34 PHE HD2 H -11.913 0.575 3.848 1.00 . A A . 34 PHE HD2 1 1
24 26626 1 1 34 PHE HE1 H -8.971 -3.295 4.437 1.00 . A A . 34 PHE HE1 1 1
24 26627 1 1 34 PHE HE2 H -12.449 -1.060 5.540 1.00 . A A . 34 PHE HE2 1 1
24 26628 1 1 34 PHE HZ H -10.971 -3.036 5.872 1.00 . A A . 34 PHE HZ 1 1
24 26629 1 1 34 PHE N N -9.578 2.665 3.469 1.00 . A A . 34 PHE N 1 1
24 26630 1 1 34 PHE O O -7.286 2.054 0.898 1.00 . A A . 34 PHE O 1 1
24 26631 1 1 35 SER C C -7.414 4.912 0.037 1.00 . A A . 35 SER C 1 1
24 26632 1 1 35 SER CA C -8.678 4.104 -0.299 1.00 . A A . 35 SER CA 1 1
24 26633 1 1 35 SER CB C -9.829 5.006 -0.783 1.00 . A A . 35 SER CB 1 1
24 26634 1 1 35 SER H H -9.957 3.566 1.286 1.00 . A A . 35 SER H 1 1
24 26635 1 1 35 SER HA H -8.429 3.397 -1.074 1.00 . A A . 35 SER HA 1 1
24 26636 1 1 35 SER HB2 H -10.686 4.380 -0.982 1.00 . A A . 35 SER HB2 1 1
24 26637 1 1 35 SER HB3 H -10.078 5.717 -0.008 1.00 . A A . 35 SER HB3 1 1
24 26638 1 1 35 SER HG H -9.629 5.114 -2.723 1.00 . A A . 35 SER HG 1 1
24 26639 1 1 35 SER N N -9.100 3.354 0.856 1.00 . A A . 35 SER N 1 1
24 26640 1 1 35 SER O O -6.462 4.953 -0.749 1.00 . A A . 35 SER O 1 1
24 26641 1 1 35 SER OG O -9.507 5.708 -1.974 1.00 . A A . 35 SER OG 1 1
24 26642 1 1 36 GLN C C -5.045 5.361 1.929 1.00 . A A . 36 GLN C 1 1
24 26643 1 1 36 GLN CA C -6.241 6.266 1.674 1.00 . A A . 36 GLN CA 1 1
24 26644 1 1 36 GLN CB C -6.564 7.074 2.926 1.00 . A A . 36 GLN CB 1 1
24 26645 1 1 36 GLN CD C -7.860 8.960 3.944 1.00 . A A . 36 GLN CD 1 1
24 26646 1 1 36 GLN CG C -7.686 8.073 2.740 1.00 . A A . 36 GLN CG 1 1
24 26647 1 1 36 GLN H H -8.160 5.389 1.829 1.00 . A A . 36 GLN H 1 1
24 26648 1 1 36 GLN HA H -5.987 6.945 0.875 1.00 . A A . 36 GLN HA 1 1
24 26649 1 1 36 GLN HB2 H -6.844 6.393 3.715 1.00 . A A . 36 GLN HB2 1 1
24 26650 1 1 36 GLN HB3 H -5.676 7.611 3.228 1.00 . A A . 36 GLN HB3 1 1
24 26651 1 1 36 GLN HE21 H -9.209 7.748 4.752 1.00 . A A . 36 GLN HE21 1 1
24 26652 1 1 36 GLN HE22 H -8.817 9.157 5.646 1.00 . A A . 36 GLN HE22 1 1
24 26653 1 1 36 GLN HG2 H -7.467 8.693 1.883 1.00 . A A . 36 GLN HG2 1 1
24 26654 1 1 36 GLN HG3 H -8.609 7.536 2.569 1.00 . A A . 36 GLN HG3 1 1
24 26655 1 1 36 GLN N N -7.387 5.489 1.233 1.00 . A A . 36 GLN N 1 1
24 26656 1 1 36 GLN NE2 N -8.703 8.583 4.856 1.00 . A A . 36 GLN NE2 1 1
24 26657 1 1 36 GLN O O -3.901 5.757 1.708 1.00 . A A . 36 GLN O 1 1
24 26658 1 1 36 GLN OE1 O -7.240 10.005 4.033 1.00 . A A . 36 GLN OE1 1 1
24 26659 1 1 37 GLU C C -3.711 2.643 1.329 1.00 . A A . 37 GLU C 1 1
24 26660 1 1 37 GLU CA C -4.298 3.165 2.646 1.00 . A A . 37 GLU CA 1 1
24 26661 1 1 37 GLU CB C -4.871 2.032 3.514 1.00 . A A . 37 GLU CB 1 1
24 26662 1 1 37 GLU CD C -4.440 -0.077 4.816 1.00 . A A . 37 GLU CD 1 1
24 26663 1 1 37 GLU CG C -3.879 0.942 3.860 1.00 . A A . 37 GLU CG 1 1
24 26664 1 1 37 GLU H H -6.262 3.914 2.541 1.00 . A A . 37 GLU H 1 1
24 26665 1 1 37 GLU HA H -3.510 3.665 3.190 1.00 . A A . 37 GLU HA 1 1
24 26666 1 1 37 GLU HB2 H -5.239 2.454 4.437 1.00 . A A . 37 GLU HB2 1 1
24 26667 1 1 37 GLU HB3 H -5.699 1.581 2.989 1.00 . A A . 37 GLU HB3 1 1
24 26668 1 1 37 GLU HG2 H -3.591 0.431 2.953 1.00 . A A . 37 GLU HG2 1 1
24 26669 1 1 37 GLU HG3 H -3.008 1.394 4.311 1.00 . A A . 37 GLU HG3 1 1
24 26670 1 1 37 GLU N N -5.323 4.149 2.374 1.00 . A A . 37 GLU N 1 1
24 26671 1 1 37 GLU O O -2.498 2.540 1.188 1.00 . A A . 37 GLU O 1 1
24 26672 1 1 37 GLU OE1 O -5.432 -0.749 4.489 1.00 . A A . 37 GLU OE1 1 1
24 26673 1 1 37 GLU OE2 O -3.868 -0.274 5.898 1.00 . A A . 37 GLU OE2 1 1
24 26674 1 1 38 LEU C C -3.238 2.978 -1.566 1.00 . A A . 38 LEU C 1 1
24 26675 1 1 38 LEU CA C -4.208 1.950 -0.996 1.00 . A A . 38 LEU CA 1 1
24 26676 1 1 38 LEU CB C -5.517 1.842 -1.865 1.00 . A A . 38 LEU CB 1 1
24 26677 1 1 38 LEU CD1 C -4.911 2.611 -4.258 1.00 . A A . 38 LEU CD1 1 1
24 26678 1 1 38 LEU CD2 C -4.601 0.230 -3.589 1.00 . A A . 38 LEU CD2 1 1
24 26679 1 1 38 LEU CG C -5.430 1.474 -3.382 1.00 . A A . 38 LEU CG 1 1
24 26680 1 1 38 LEU H H -5.548 2.417 0.577 1.00 . A A . 38 LEU H 1 1
24 26681 1 1 38 LEU HA H -3.730 0.984 -0.945 1.00 . A A . 38 LEU HA 1 1
24 26682 1 1 38 LEU HB2 H -6.150 1.103 -1.400 1.00 . A A . 38 LEU HB2 1 1
24 26683 1 1 38 LEU HB3 H -6.025 2.792 -1.784 1.00 . A A . 38 LEU HB3 1 1
24 26684 1 1 38 LEU HD11 H -3.921 2.891 -3.931 1.00 . A A . 38 LEU HD11 1 1
24 26685 1 1 38 LEU HD12 H -4.872 2.284 -5.287 1.00 . A A . 38 LEU HD12 1 1
24 26686 1 1 38 LEU HD13 H -5.573 3.460 -4.174 1.00 . A A . 38 LEU HD13 1 1
24 26687 1 1 38 LEU HD21 H -3.649 0.331 -3.090 1.00 . A A . 38 LEU HD21 1 1
24 26688 1 1 38 LEU HD22 H -5.147 -0.613 -3.197 1.00 . A A . 38 LEU HD22 1 1
24 26689 1 1 38 LEU HD23 H -4.451 0.076 -4.646 1.00 . A A . 38 LEU HD23 1 1
24 26690 1 1 38 LEU HG H -6.432 1.255 -3.723 1.00 . A A . 38 LEU HG 1 1
24 26691 1 1 38 LEU N N -4.589 2.363 0.366 1.00 . A A . 38 LEU N 1 1
24 26692 1 1 38 LEU O O -2.133 2.645 -2.020 1.00 . A A . 38 LEU O 1 1
24 26693 1 1 39 ASP C C -1.555 5.481 -1.225 1.00 . A A . 39 ASP C 1 1
24 26694 1 1 39 ASP CA C -2.894 5.363 -1.951 1.00 . A A . 39 ASP CA 1 1
24 26695 1 1 39 ASP CB C -3.726 6.632 -1.734 1.00 . A A . 39 ASP CB 1 1
24 26696 1 1 39 ASP CG C -2.982 7.906 -2.035 1.00 . A A . 39 ASP CG 1 1
24 26697 1 1 39 ASP H H -4.550 4.372 -1.101 1.00 . A A . 39 ASP H 1 1
24 26698 1 1 39 ASP HA H -2.717 5.254 -3.010 1.00 . A A . 39 ASP HA 1 1
24 26699 1 1 39 ASP HB2 H -4.597 6.598 -2.371 1.00 . A A . 39 ASP HB2 1 1
24 26700 1 1 39 ASP HB3 H -4.052 6.660 -0.705 1.00 . A A . 39 ASP HB3 1 1
24 26701 1 1 39 ASP N N -3.658 4.217 -1.486 1.00 . A A . 39 ASP N 1 1
24 26702 1 1 39 ASP O O -0.509 5.717 -1.847 1.00 . A A . 39 ASP O 1 1
24 26703 1 1 39 ASP OD1 O -2.898 8.297 -3.210 1.00 . A A . 39 ASP OD1 1 1
24 26704 1 1 39 ASP OD2 O -2.498 8.556 -1.092 1.00 . A A . 39 ASP OD2 1 1
24 26705 1 1 40 ARG C C 0.622 4.315 0.645 1.00 . A A . 40 ARG C 1 1
24 26706 1 1 40 ARG CA C -0.396 5.433 0.887 1.00 . A A . 40 ARG CA 1 1
24 26707 1 1 40 ARG CB C -0.774 5.544 2.359 1.00 . A A . 40 ARG CB 1 1
24 26708 1 1 40 ARG CD C -0.114 6.246 4.653 1.00 . A A . 40 ARG CD 1 1
24 26709 1 1 40 ARG CG C 0.366 5.976 3.250 1.00 . A A . 40 ARG CG 1 1
24 26710 1 1 40 ARG CZ C 0.795 7.724 6.424 1.00 . A A . 40 ARG CZ 1 1
24 26711 1 1 40 ARG H H -2.423 4.999 0.490 1.00 . A A . 40 ARG H 1 1
24 26712 1 1 40 ARG HA H 0.061 6.362 0.579 1.00 . A A . 40 ARG HA 1 1
24 26713 1 1 40 ARG HB2 H -1.575 6.261 2.457 1.00 . A A . 40 ARG HB2 1 1
24 26714 1 1 40 ARG HB3 H -1.125 4.581 2.699 1.00 . A A . 40 ARG HB3 1 1
24 26715 1 1 40 ARG HD2 H -0.928 6.953 4.611 1.00 . A A . 40 ARG HD2 1 1
24 26716 1 1 40 ARG HD3 H -0.457 5.321 5.091 1.00 . A A . 40 ARG HD3 1 1
24 26717 1 1 40 ARG HE H 1.850 6.441 5.281 1.00 . A A . 40 ARG HE 1 1
24 26718 1 1 40 ARG HG2 H 1.108 5.191 3.275 1.00 . A A . 40 ARG HG2 1 1
24 26719 1 1 40 ARG HG3 H 0.805 6.875 2.845 1.00 . A A . 40 ARG HG3 1 1
24 26720 1 1 40 ARG HH11 H -1.242 7.869 6.240 1.00 . A A . 40 ARG HH11 1 1
24 26721 1 1 40 ARG HH12 H -0.569 8.926 7.389 1.00 . A A . 40 ARG HH12 1 1
24 26722 1 1 40 ARG HH21 H 2.781 7.822 6.896 1.00 . A A . 40 ARG HH21 1 1
24 26723 1 1 40 ARG HH22 H 1.784 8.862 7.810 1.00 . A A . 40 ARG HH22 1 1
24 26724 1 1 40 ARG N N -1.577 5.267 0.071 1.00 . A A . 40 ARG N 1 1
24 26725 1 1 40 ARG NE N 0.953 6.795 5.475 1.00 . A A . 40 ARG NE 1 1
24 26726 1 1 40 ARG NH1 N -0.421 8.201 6.713 1.00 . A A . 40 ARG NH1 1 1
24 26727 1 1 40 ARG NH2 N 1.860 8.168 7.091 1.00 . A A . 40 ARG NH2 1 1
24 26728 1 1 40 ARG O O 1.819 4.576 0.568 1.00 . A A . 40 ARG O 1 1
24 26729 1 1 41 LEU C C 1.684 2.106 -1.159 1.00 . A A . 41 LEU C 1 1
24 26730 1 1 41 LEU CA C 1.037 1.959 0.203 1.00 . A A . 41 LEU CA 1 1
24 26731 1 1 41 LEU CB C 0.333 0.595 0.339 1.00 . A A . 41 LEU CB 1 1
24 26732 1 1 41 LEU CD1 C -0.347 0.845 2.783 1.00 . A A . 41 LEU CD1 1 1
24 26733 1 1 41 LEU CD2 C -0.378 -1.403 1.698 1.00 . A A . 41 LEU CD2 1 1
24 26734 1 1 41 LEU CG C 0.308 -0.048 1.746 1.00 . A A . 41 LEU CG 1 1
24 26735 1 1 41 LEU H H -0.822 2.921 0.571 1.00 . A A . 41 LEU H 1 1
24 26736 1 1 41 LEU HA H 1.828 2.013 0.937 1.00 . A A . 41 LEU HA 1 1
24 26737 1 1 41 LEU HB2 H -0.690 0.711 0.010 1.00 . A A . 41 LEU HB2 1 1
24 26738 1 1 41 LEU HB3 H 0.826 -0.096 -0.329 1.00 . A A . 41 LEU HB3 1 1
24 26739 1 1 41 LEU HD11 H -1.360 1.066 2.483 1.00 . A A . 41 LEU HD11 1 1
24 26740 1 1 41 LEU HD12 H -0.357 0.341 3.738 1.00 . A A . 41 LEU HD12 1 1
24 26741 1 1 41 LEU HD13 H 0.210 1.766 2.868 1.00 . A A . 41 LEU HD13 1 1
24 26742 1 1 41 LEU HD21 H -1.390 -1.284 1.340 1.00 . A A . 41 LEU HD21 1 1
24 26743 1 1 41 LEU HD22 H 0.164 -2.060 1.034 1.00 . A A . 41 LEU HD22 1 1
24 26744 1 1 41 LEU HD23 H -0.400 -1.831 2.689 1.00 . A A . 41 LEU HD23 1 1
24 26745 1 1 41 LEU HG H 1.329 -0.209 2.059 1.00 . A A . 41 LEU HG 1 1
24 26746 1 1 41 LEU N N 0.146 3.085 0.489 1.00 . A A . 41 LEU N 1 1
24 26747 1 1 41 LEU O O 2.831 1.721 -1.353 1.00 . A A . 41 LEU O 1 1
24 26748 1 1 42 LEU C C 2.597 4.024 -3.294 1.00 . A A . 42 LEU C 1 1
24 26749 1 1 42 LEU CA C 1.477 2.969 -3.416 1.00 . A A . 42 LEU CA 1 1
24 26750 1 1 42 LEU CB C 0.306 3.430 -4.331 1.00 . A A . 42 LEU CB 1 1
24 26751 1 1 42 LEU CD1 C -0.809 3.641 -6.567 1.00 . A A . 42 LEU CD1 1 1
24 26752 1 1 42 LEU CD2 C 1.423 4.656 -6.262 1.00 . A A . 42 LEU CD2 1 1
24 26753 1 1 42 LEU CG C 0.530 3.491 -5.865 1.00 . A A . 42 LEU CG 1 1
24 26754 1 1 42 LEU H H 0.029 2.942 -1.870 1.00 . A A . 42 LEU H 1 1
24 26755 1 1 42 LEU HA H 1.907 2.055 -3.801 1.00 . A A . 42 LEU HA 1 1
24 26756 1 1 42 LEU HB2 H -0.522 2.759 -4.152 1.00 . A A . 42 LEU HB2 1 1
24 26757 1 1 42 LEU HB3 H 0.007 4.413 -3.996 1.00 . A A . 42 LEU HB3 1 1
24 26758 1 1 42 LEU HD11 H -1.288 4.548 -6.233 1.00 . A A . 42 LEU HD11 1 1
24 26759 1 1 42 LEU HD12 H -0.653 3.688 -7.635 1.00 . A A . 42 LEU HD12 1 1
24 26760 1 1 42 LEU HD13 H -1.437 2.794 -6.332 1.00 . A A . 42 LEU HD13 1 1
24 26761 1 1 42 LEU HD21 H 2.386 4.553 -5.782 1.00 . A A . 42 LEU HD21 1 1
24 26762 1 1 42 LEU HD22 H 1.553 4.664 -7.335 1.00 . A A . 42 LEU HD22 1 1
24 26763 1 1 42 LEU HD23 H 0.963 5.582 -5.951 1.00 . A A . 42 LEU HD23 1 1
24 26764 1 1 42 LEU HG H 0.983 2.569 -6.198 1.00 . A A . 42 LEU HG 1 1
24 26765 1 1 42 LEU N N 0.957 2.701 -2.085 1.00 . A A . 42 LEU N 1 1
24 26766 1 1 42 LEU O O 3.663 3.909 -3.916 1.00 . A A . 42 LEU O 1 1
24 26767 1 1 43 ASN C C 4.599 5.532 -1.470 1.00 . A A . 43 ASN C 1 1
24 26768 1 1 43 ASN CA C 3.354 6.059 -2.160 1.00 . A A . 43 ASN CA 1 1
24 26769 1 1 43 ASN CB C 2.757 7.229 -1.366 1.00 . A A . 43 ASN CB 1 1
24 26770 1 1 43 ASN CG C 2.065 8.258 -2.244 1.00 . A A . 43 ASN CG 1 1
24 26771 1 1 43 ASN H H 1.510 5.012 -1.957 1.00 . A A . 43 ASN H 1 1
24 26772 1 1 43 ASN HA H 3.664 6.431 -3.125 1.00 . A A . 43 ASN HA 1 1
24 26773 1 1 43 ASN HB2 H 2.033 6.847 -0.662 1.00 . A A . 43 ASN HB2 1 1
24 26774 1 1 43 ASN HB3 H 3.549 7.720 -0.820 1.00 . A A . 43 ASN HB3 1 1
24 26775 1 1 43 ASN HD21 H 0.328 7.299 -2.129 1.00 . A A . 43 ASN HD21 1 1
24 26776 1 1 43 ASN HD22 H 0.349 8.758 -3.047 1.00 . A A . 43 ASN HD22 1 1
24 26777 1 1 43 ASN N N 2.371 5.005 -2.428 1.00 . A A . 43 ASN N 1 1
24 26778 1 1 43 ASN ND2 N 0.800 8.080 -2.496 1.00 . A A . 43 ASN ND2 1 1
24 26779 1 1 43 ASN O O 5.665 6.131 -1.579 1.00 . A A . 43 ASN O 1 1
24 26780 1 1 43 ASN OD1 O 2.689 9.218 -2.693 1.00 . A A . 43 ASN OD1 1 1
24 26781 1 1 44 LEU C C 6.684 3.360 -1.118 1.00 . A A . 44 LEU C 1 1
24 26782 1 1 44 LEU CA C 5.614 3.784 -0.114 1.00 . A A . 44 LEU CA 1 1
24 26783 1 1 44 LEU CB C 5.178 2.591 0.748 1.00 . A A . 44 LEU CB 1 1
24 26784 1 1 44 LEU CD1 C 3.917 1.630 2.694 1.00 . A A . 44 LEU CD1 1 1
24 26785 1 1 44 LEU CD2 C 4.998 3.867 2.914 1.00 . A A . 44 LEU CD2 1 1
24 26786 1 1 44 LEU CG C 4.293 2.908 1.963 1.00 . A A . 44 LEU CG 1 1
24 26787 1 1 44 LEU H H 3.590 3.984 -0.724 1.00 . A A . 44 LEU H 1 1
24 26788 1 1 44 LEU HA H 6.048 4.537 0.525 1.00 . A A . 44 LEU HA 1 1
24 26789 1 1 44 LEU HB2 H 4.631 1.915 0.107 1.00 . A A . 44 LEU HB2 1 1
24 26790 1 1 44 LEU HB3 H 6.061 2.075 1.096 1.00 . A A . 44 LEU HB3 1 1
24 26791 1 1 44 LEU HD11 H 3.385 0.975 2.022 1.00 . A A . 44 LEU HD11 1 1
24 26792 1 1 44 LEU HD12 H 4.814 1.135 3.037 1.00 . A A . 44 LEU HD12 1 1
24 26793 1 1 44 LEU HD13 H 3.292 1.866 3.542 1.00 . A A . 44 LEU HD13 1 1
24 26794 1 1 44 LEU HD21 H 5.934 3.436 3.234 1.00 . A A . 44 LEU HD21 1 1
24 26795 1 1 44 LEU HD22 H 5.178 4.807 2.413 1.00 . A A . 44 LEU HD22 1 1
24 26796 1 1 44 LEU HD23 H 4.368 4.039 3.775 1.00 . A A . 44 LEU HD23 1 1
24 26797 1 1 44 LEU HG H 3.383 3.378 1.619 1.00 . A A . 44 LEU HG 1 1
24 26798 1 1 44 LEU N N 4.476 4.403 -0.789 1.00 . A A . 44 LEU N 1 1
24 26799 1 1 44 LEU O O 7.888 3.530 -0.867 1.00 . A A . 44 LEU O 1 1
24 26800 1 1 45 LEU C C 7.823 3.688 -3.925 1.00 . A A . 45 LEU C 1 1
24 26801 1 1 45 LEU CA C 7.183 2.453 -3.327 1.00 . A A . 45 LEU CA 1 1
24 26802 1 1 45 LEU CB C 6.519 1.613 -4.449 1.00 . A A . 45 LEU CB 1 1
24 26803 1 1 45 LEU CD1 C 5.060 0.056 -3.087 1.00 . A A . 45 LEU CD1 1 1
24 26804 1 1 45 LEU CD2 C 5.724 -0.580 -5.398 1.00 . A A . 45 LEU CD2 1 1
24 26805 1 1 45 LEU CG C 6.146 0.149 -4.133 1.00 . A A . 45 LEU CG 1 1
24 26806 1 1 45 LEU H H 5.283 2.728 -2.398 1.00 . A A . 45 LEU H 1 1
24 26807 1 1 45 LEU HA H 7.962 1.870 -2.860 1.00 . A A . 45 LEU HA 1 1
24 26808 1 1 45 LEU HB2 H 5.613 2.120 -4.748 1.00 . A A . 45 LEU HB2 1 1
24 26809 1 1 45 LEU HB3 H 7.192 1.610 -5.294 1.00 . A A . 45 LEU HB3 1 1
24 26810 1 1 45 LEU HD11 H 4.188 0.591 -3.431 1.00 . A A . 45 LEU HD11 1 1
24 26811 1 1 45 LEU HD12 H 4.812 -0.981 -2.914 1.00 . A A . 45 LEU HD12 1 1
24 26812 1 1 45 LEU HD13 H 5.410 0.502 -2.168 1.00 . A A . 45 LEU HD13 1 1
24 26813 1 1 45 LEU HD21 H 6.534 -0.569 -6.113 1.00 . A A . 45 LEU HD21 1 1
24 26814 1 1 45 LEU HD22 H 5.473 -1.603 -5.155 1.00 . A A . 45 LEU HD22 1 1
24 26815 1 1 45 LEU HD23 H 4.860 -0.092 -5.824 1.00 . A A . 45 LEU HD23 1 1
24 26816 1 1 45 LEU HG H 7.018 -0.354 -3.740 1.00 . A A . 45 LEU HG 1 1
24 26817 1 1 45 LEU N N 6.249 2.843 -2.268 1.00 . A A . 45 LEU N 1 1
24 26818 1 1 45 LEU O O 9.034 3.718 -4.158 1.00 . A A . 45 LEU O 1 1
24 26819 1 1 46 ILE C C 8.537 6.587 -3.760 1.00 . A A . 46 ILE C 1 1
24 26820 1 1 46 ILE CA C 7.464 5.995 -4.678 1.00 . A A . 46 ILE CA 1 1
24 26821 1 1 46 ILE CB C 6.288 7.006 -4.831 1.00 . A A . 46 ILE CB 1 1
24 26822 1 1 46 ILE CD1 C 3.994 7.324 -5.925 1.00 . A A . 46 ILE CD1 1 1
24 26823 1 1 46 ILE CG1 C 5.209 6.430 -5.761 1.00 . A A . 46 ILE CG1 1 1
24 26824 1 1 46 ILE CG2 C 6.788 8.357 -5.357 1.00 . A A . 46 ILE CG2 1 1
24 26825 1 1 46 ILE H H 6.052 4.610 -3.915 1.00 . A A . 46 ILE H 1 1
24 26826 1 1 46 ILE HA H 7.901 5.810 -5.648 1.00 . A A . 46 ILE HA 1 1
24 26827 1 1 46 ILE HB H 5.857 7.164 -3.853 1.00 . A A . 46 ILE HB 1 1
24 26828 1 1 46 ILE HD11 H 4.304 8.273 -6.337 1.00 . A A . 46 ILE HD11 1 1
24 26829 1 1 46 ILE HD12 H 3.285 6.855 -6.591 1.00 . A A . 46 ILE HD12 1 1
24 26830 1 1 46 ILE HD13 H 3.533 7.486 -4.963 1.00 . A A . 46 ILE HD13 1 1
24 26831 1 1 46 ILE HG12 H 5.634 6.272 -6.740 1.00 . A A . 46 ILE HG12 1 1
24 26832 1 1 46 ILE HG13 H 4.873 5.483 -5.365 1.00 . A A . 46 ILE HG13 1 1
24 26833 1 1 46 ILE HG21 H 7.516 8.763 -4.670 1.00 . A A . 46 ILE HG21 1 1
24 26834 1 1 46 ILE HG22 H 7.244 8.222 -6.327 1.00 . A A . 46 ILE HG22 1 1
24 26835 1 1 46 ILE HG23 H 5.953 9.037 -5.440 1.00 . A A . 46 ILE HG23 1 1
24 26836 1 1 46 ILE N N 7.002 4.719 -4.134 1.00 . A A . 46 ILE N 1 1
24 26837 1 1 46 ILE O O 9.584 7.070 -4.230 1.00 . A A . 46 ILE O 1 1
24 26838 1 1 47 GLU C C 10.515 6.222 -1.545 1.00 . A A . 47 GLU C 1 1
24 26839 1 1 47 GLU CA C 9.208 6.992 -1.462 1.00 . A A . 47 GLU CA 1 1
24 26840 1 1 47 GLU CB C 8.636 6.842 -0.049 1.00 . A A . 47 GLU CB 1 1
24 26841 1 1 47 GLU CD C 9.194 7.009 2.416 1.00 . A A . 47 GLU CD 1 1
24 26842 1 1 47 GLU CG C 9.591 7.353 1.016 1.00 . A A . 47 GLU CG 1 1
24 26843 1 1 47 GLU H H 7.423 6.132 -2.166 1.00 . A A . 47 GLU H 1 1
24 26844 1 1 47 GLU HA H 9.400 8.038 -1.650 1.00 . A A . 47 GLU HA 1 1
24 26845 1 1 47 GLU HB2 H 7.712 7.396 0.018 1.00 . A A . 47 GLU HB2 1 1
24 26846 1 1 47 GLU HB3 H 8.441 5.797 0.142 1.00 . A A . 47 GLU HB3 1 1
24 26847 1 1 47 GLU HG2 H 10.544 6.884 0.832 1.00 . A A . 47 GLU HG2 1 1
24 26848 1 1 47 GLU HG3 H 9.691 8.424 0.923 1.00 . A A . 47 GLU HG3 1 1
24 26849 1 1 47 GLU N N 8.282 6.512 -2.458 1.00 . A A . 47 GLU N 1 1
24 26850 1 1 47 GLU O O 11.573 6.814 -1.660 1.00 . A A . 47 GLU O 1 1
24 26851 1 1 47 GLU OE1 O 8.292 7.655 2.973 1.00 . A A . 47 GLU OE1 1 1
24 26852 1 1 47 GLU OE2 O 9.821 6.104 3.001 1.00 . A A . 47 GLU OE2 1 1
24 26853 1 1 48 LEU C C 12.471 4.221 -2.755 1.00 . A A . 48 LEU C 1 1
24 26854 1 1 48 LEU CA C 11.588 4.039 -1.517 1.00 . A A . 48 LEU CA 1 1
24 26855 1 1 48 LEU CB C 11.173 2.597 -1.368 1.00 . A A . 48 LEU CB 1 1
24 26856 1 1 48 LEU CD1 C 13.239 2.073 -0.021 1.00 . A A . 48 LEU CD1 1 1
24 26857 1 1 48 LEU CD2 C 11.727 0.303 -0.771 1.00 . A A . 48 LEU CD2 1 1
24 26858 1 1 48 LEU CG C 12.314 1.606 -1.148 1.00 . A A . 48 LEU CG 1 1
24 26859 1 1 48 LEU H H 9.525 4.494 -1.519 1.00 . A A . 48 LEU H 1 1
24 26860 1 1 48 LEU HA H 12.165 4.286 -0.639 1.00 . A A . 48 LEU HA 1 1
24 26861 1 1 48 LEU HB2 H 10.488 2.529 -0.535 1.00 . A A . 48 LEU HB2 1 1
24 26862 1 1 48 LEU HB3 H 10.644 2.305 -2.264 1.00 . A A . 48 LEU HB3 1 1
24 26863 1 1 48 LEU HD11 H 12.662 2.185 0.884 1.00 . A A . 48 LEU HD11 1 1
24 26864 1 1 48 LEU HD12 H 14.018 1.342 0.136 1.00 . A A . 48 LEU HD12 1 1
24 26865 1 1 48 LEU HD13 H 13.686 3.023 -0.280 1.00 . A A . 48 LEU HD13 1 1
24 26866 1 1 48 LEU HD21 H 11.050 -0.022 -1.544 1.00 . A A . 48 LEU HD21 1 1
24 26867 1 1 48 LEU HD22 H 12.516 -0.411 -0.596 1.00 . A A . 48 LEU HD22 1 1
24 26868 1 1 48 LEU HD23 H 11.177 0.511 0.134 1.00 . A A . 48 LEU HD23 1 1
24 26869 1 1 48 LEU HG H 12.885 1.476 -2.055 1.00 . A A . 48 LEU HG 1 1
24 26870 1 1 48 LEU N N 10.421 4.900 -1.529 1.00 . A A . 48 LEU N 1 1
24 26871 1 1 48 LEU O O 13.705 4.134 -2.673 1.00 . A A . 48 LEU O 1 1
24 26872 1 1 49 LYS C C 13.300 6.042 -5.094 1.00 . A A . 49 LYS C 1 1
24 26873 1 1 49 LYS CA C 12.608 4.679 -5.111 1.00 . A A . 49 LYS CA 1 1
24 26874 1 1 49 LYS CB C 11.724 4.530 -6.363 1.00 . A A . 49 LYS CB 1 1
24 26875 1 1 49 LYS CD C 12.100 2.015 -6.530 1.00 . A A . 49 LYS CD 1 1
24 26876 1 1 49 LYS CE C 12.993 2.024 -7.770 1.00 . A A . 49 LYS CE 1 1
24 26877 1 1 49 LYS CG C 11.073 3.150 -6.519 1.00 . A A . 49 LYS CG 1 1
24 26878 1 1 49 LYS H H 10.871 4.478 -3.909 1.00 . A A . 49 LYS H 1 1
24 26879 1 1 49 LYS HA H 13.385 3.931 -5.142 1.00 . A A . 49 LYS HA 1 1
24 26880 1 1 49 LYS HB2 H 10.936 5.267 -6.314 1.00 . A A . 49 LYS HB2 1 1
24 26881 1 1 49 LYS HB3 H 12.321 4.725 -7.241 1.00 . A A . 49 LYS HB3 1 1
24 26882 1 1 49 LYS HD2 H 12.723 2.078 -5.651 1.00 . A A . 49 LYS HD2 1 1
24 26883 1 1 49 LYS HD3 H 11.558 1.081 -6.505 1.00 . A A . 49 LYS HD3 1 1
24 26884 1 1 49 LYS HE2 H 13.409 3.011 -7.895 1.00 . A A . 49 LYS HE2 1 1
24 26885 1 1 49 LYS HE3 H 13.794 1.313 -7.626 1.00 . A A . 49 LYS HE3 1 1
24 26886 1 1 49 LYS HG2 H 10.394 2.994 -5.694 1.00 . A A . 49 LYS HG2 1 1
24 26887 1 1 49 LYS HG3 H 10.519 3.133 -7.445 1.00 . A A . 49 LYS HG3 1 1
24 26888 1 1 49 LYS HZ1 H 11.451 2.308 -9.172 1.00 . A A . 49 LYS HZ1 1 1
24 26889 1 1 49 LYS HZ2 H 12.876 1.674 -9.824 1.00 . A A . 49 LYS HZ2 1 1
24 26890 1 1 49 LYS HZ3 H 11.860 0.707 -8.893 1.00 . A A . 49 LYS HZ3 1 1
24 26891 1 1 49 LYS N N 11.854 4.462 -3.891 1.00 . A A . 49 LYS N 1 1
24 26892 1 1 49 LYS NZ N 12.249 1.667 -8.994 1.00 . A A . 49 LYS NZ 1 1
24 26893 1 1 49 LYS O O 14.523 6.134 -5.282 1.00 . A A . 49 LYS O 1 1
24 26894 1 1 50 THR C C 14.008 8.716 -3.661 1.00 . A A . 50 THR C 1 1
24 26895 1 1 50 THR CA C 13.025 8.446 -4.824 1.00 . A A . 50 THR CA 1 1
24 26896 1 1 50 THR CB C 11.833 9.425 -4.746 1.00 . A A . 50 THR CB 1 1
24 26897 1 1 50 THR CG2 C 12.276 10.845 -5.083 1.00 . A A . 50 THR CG2 1 1
24 26898 1 1 50 THR H H 11.591 6.931 -4.573 1.00 . A A . 50 THR H 1 1
24 26899 1 1 50 THR HA H 13.537 8.607 -5.760 1.00 . A A . 50 THR HA 1 1
24 26900 1 1 50 THR HB H 11.417 9.401 -3.750 1.00 . A A . 50 THR HB 1 1
24 26901 1 1 50 THR HG1 H 10.193 8.460 -5.219 1.00 . A A . 50 THR HG1 1 1
24 26902 1 1 50 THR HG21 H 12.694 10.862 -6.078 1.00 . A A . 50 THR HG21 1 1
24 26903 1 1 50 THR HG22 H 11.433 11.516 -5.032 1.00 . A A . 50 THR HG22 1 1
24 26904 1 1 50 THR HG23 H 13.029 11.155 -4.372 1.00 . A A . 50 THR HG23 1 1
24 26905 1 1 50 THR N N 12.535 7.074 -4.803 1.00 . A A . 50 THR N 1 1
24 26906 1 1 50 THR O O 14.803 9.666 -3.713 1.00 . A A . 50 THR O 1 1
24 26907 1 1 50 THR OG1 O 10.830 9.012 -5.698 1.00 . A A . 50 THR OG1 1 1
24 26908 1 1 51 LYS C C 16.262 7.961 -1.837 1.00 . A A . 51 LYS C 1 1
24 26909 1 1 51 LYS CA C 14.788 7.948 -1.445 1.00 . A A . 51 LYS CA 1 1
24 26910 1 1 51 LYS CB C 14.511 6.744 -0.528 1.00 . A A . 51 LYS CB 1 1
24 26911 1 1 51 LYS CD C 13.217 7.966 1.257 1.00 . A A . 51 LYS CD 1 1
24 26912 1 1 51 LYS CE C 12.974 8.161 2.757 1.00 . A A . 51 LYS CE 1 1
24 26913 1 1 51 LYS CG C 14.412 7.066 0.966 1.00 . A A . 51 LYS CG 1 1
24 26914 1 1 51 LYS H H 13.308 7.117 -2.674 1.00 . A A . 51 LYS H 1 1
24 26915 1 1 51 LYS HA H 14.542 8.858 -0.919 1.00 . A A . 51 LYS HA 1 1
24 26916 1 1 51 LYS HB2 H 13.580 6.292 -0.834 1.00 . A A . 51 LYS HB2 1 1
24 26917 1 1 51 LYS HB3 H 15.303 6.025 -0.670 1.00 . A A . 51 LYS HB3 1 1
24 26918 1 1 51 LYS HD2 H 13.379 8.932 0.803 1.00 . A A . 51 LYS HD2 1 1
24 26919 1 1 51 LYS HD3 H 12.354 7.498 0.811 1.00 . A A . 51 LYS HD3 1 1
24 26920 1 1 51 LYS HE2 H 13.893 8.494 3.217 1.00 . A A . 51 LYS HE2 1 1
24 26921 1 1 51 LYS HE3 H 12.216 8.919 2.889 1.00 . A A . 51 LYS HE3 1 1
24 26922 1 1 51 LYS HG2 H 14.309 6.145 1.521 1.00 . A A . 51 LYS HG2 1 1
24 26923 1 1 51 LYS HG3 H 15.316 7.570 1.274 1.00 . A A . 51 LYS HG3 1 1
24 26924 1 1 51 LYS HZ1 H 13.207 6.138 3.284 1.00 . A A . 51 LYS HZ1 1 1
24 26925 1 1 51 LYS HZ2 H 12.480 7.046 4.464 1.00 . A A . 51 LYS HZ2 1 1
24 26926 1 1 51 LYS HZ3 H 11.596 6.581 3.120 1.00 . A A . 51 LYS HZ3 1 1
24 26927 1 1 51 LYS N N 13.959 7.849 -2.639 1.00 . A A . 51 LYS N 1 1
24 26928 1 1 51 LYS NZ N 12.534 6.914 3.435 1.00 . A A . 51 LYS NZ 1 1
24 26929 1 1 51 LYS O O 17.074 8.592 -1.171 1.00 . A A . 51 LYS O 1 1
24 26930 1 1 52 LYS C C 19.098 6.681 -2.688 1.00 . A A . 52 LYS C 1 1
24 26931 1 1 52 LYS CA C 17.922 7.086 -3.590 1.00 . A A . 52 LYS CA 1 1
24 26932 1 1 52 LYS CB C 18.300 8.287 -4.469 1.00 . A A . 52 LYS CB 1 1
24 26933 1 1 52 LYS CD C 18.946 10.679 -4.638 1.00 . A A . 52 LYS CD 1 1
24 26934 1 1 52 LYS CE C 18.921 12.014 -3.915 1.00 . A A . 52 LYS CE 1 1
24 26935 1 1 52 LYS CG C 18.428 9.598 -3.737 1.00 . A A . 52 LYS CG 1 1
24 26936 1 1 52 LYS H H 15.832 6.727 -3.339 1.00 . A A . 52 LYS H 1 1
24 26937 1 1 52 LYS HA H 17.788 6.242 -4.253 1.00 . A A . 52 LYS HA 1 1
24 26938 1 1 52 LYS HB2 H 19.250 8.079 -4.939 1.00 . A A . 52 LYS HB2 1 1
24 26939 1 1 52 LYS HB3 H 17.550 8.399 -5.238 1.00 . A A . 52 LYS HB3 1 1
24 26940 1 1 52 LYS HD2 H 19.952 10.403 -4.922 1.00 . A A . 52 LYS HD2 1 1
24 26941 1 1 52 LYS HD3 H 18.327 10.714 -5.523 1.00 . A A . 52 LYS HD3 1 1
24 26942 1 1 52 LYS HE2 H 17.894 12.237 -3.670 1.00 . A A . 52 LYS HE2 1 1
24 26943 1 1 52 LYS HE3 H 19.493 11.928 -3.004 1.00 . A A . 52 LYS HE3 1 1
24 26944 1 1 52 LYS HG2 H 17.452 9.882 -3.371 1.00 . A A . 52 LYS HG2 1 1
24 26945 1 1 52 LYS HG3 H 19.098 9.470 -2.897 1.00 . A A . 52 LYS HG3 1 1
24 26946 1 1 52 LYS HZ1 H 18.957 13.207 -5.637 1.00 . A A . 52 LYS HZ1 1 1
24 26947 1 1 52 LYS HZ2 H 19.320 14.021 -4.212 1.00 . A A . 52 LYS HZ2 1 1
24 26948 1 1 52 LYS HZ3 H 20.468 13.008 -4.906 1.00 . A A . 52 LYS HZ3 1 1
24 26949 1 1 52 LYS N N 16.578 7.216 -2.927 1.00 . A A . 52 LYS N 1 1
24 26950 1 1 52 LYS NZ N 19.451 13.125 -4.727 1.00 . A A . 52 LYS NZ 1 1
24 26951 1 1 52 LYS O O 20.189 6.413 -3.175 1.00 . A A . 52 LYS O 1 1
24 26952 1 1 53 LYS C C 19.989 4.628 -0.436 1.00 . A A . 53 LYS C 1 1
24 26953 1 1 53 LYS CA C 19.847 6.157 -0.407 1.00 . A A . 53 LYS CA 1 1
24 26954 1 1 53 LYS CB C 19.355 6.602 0.961 1.00 . A A . 53 LYS CB 1 1
24 26955 1 1 53 LYS CD C 17.546 6.368 2.738 1.00 . A A . 53 LYS CD 1 1
24 26956 1 1 53 LYS CE C 18.193 5.419 3.761 1.00 . A A . 53 LYS CE 1 1
24 26957 1 1 53 LYS CG C 17.953 6.086 1.298 1.00 . A A . 53 LYS CG 1 1
24 26958 1 1 53 LYS H H 17.971 6.857 -1.105 1.00 . A A . 53 LYS H 1 1
24 26959 1 1 53 LYS HA H 20.797 6.623 -0.619 1.00 . A A . 53 LYS HA 1 1
24 26960 1 1 53 LYS HB2 H 20.052 6.270 1.714 1.00 . A A . 53 LYS HB2 1 1
24 26961 1 1 53 LYS HB3 H 19.322 7.683 0.959 1.00 . A A . 53 LYS HB3 1 1
24 26962 1 1 53 LYS HD2 H 17.848 7.376 2.981 1.00 . A A . 53 LYS HD2 1 1
24 26963 1 1 53 LYS HD3 H 16.471 6.290 2.817 1.00 . A A . 53 LYS HD3 1 1
24 26964 1 1 53 LYS HE2 H 17.733 5.583 4.724 1.00 . A A . 53 LYS HE2 1 1
24 26965 1 1 53 LYS HE3 H 17.984 4.407 3.446 1.00 . A A . 53 LYS HE3 1 1
24 26966 1 1 53 LYS HG2 H 17.235 6.553 0.636 1.00 . A A . 53 LYS HG2 1 1
24 26967 1 1 53 LYS HG3 H 17.932 5.019 1.127 1.00 . A A . 53 LYS HG3 1 1
24 26968 1 1 53 LYS HZ1 H 19.917 6.554 4.144 1.00 . A A . 53 LYS HZ1 1 1
24 26969 1 1 53 LYS HZ2 H 19.972 4.993 4.722 1.00 . A A . 53 LYS HZ2 1 1
24 26970 1 1 53 LYS HZ3 H 20.198 5.259 3.088 1.00 . A A . 53 LYS HZ3 1 1
24 26971 1 1 53 LYS N N 18.861 6.583 -1.410 1.00 . A A . 53 LYS N 1 1
24 26972 1 1 53 LYS NZ N 19.657 5.575 3.919 1.00 . A A . 53 LYS NZ 1 1
24 26973 1 1 53 LYS O O 20.242 3.974 0.574 1.00 . A A . 53 LYS O 1 1
24 26974 1 1 54 ARG C C 21.303 2.350 -2.229 1.00 . A A . 54 ARG C 1 1
24 26975 1 1 54 ARG CA C 19.896 2.716 -1.849 1.00 . A A . 54 ARG CA 1 1
24 26976 1 1 54 ARG CB C 18.927 2.408 -2.997 1.00 . A A . 54 ARG CB 1 1
24 26977 1 1 54 ARG CD C 16.583 2.744 -3.919 1.00 . A A . 54 ARG CD 1 1
24 26978 1 1 54 ARG CG C 17.478 2.766 -2.683 1.00 . A A . 54 ARG CG 1 1
24 26979 1 1 54 ARG CZ C 15.504 0.643 -4.720 1.00 . A A . 54 ARG CZ 1 1
24 26980 1 1 54 ARG H H 19.807 4.723 -2.359 1.00 . A A . 54 ARG H 1 1
24 26981 1 1 54 ARG HA H 19.584 2.177 -0.967 1.00 . A A . 54 ARG HA 1 1
24 26982 1 1 54 ARG HB2 H 19.230 2.980 -3.860 1.00 . A A . 54 ARG HB2 1 1
24 26983 1 1 54 ARG HB3 H 18.975 1.355 -3.233 1.00 . A A . 54 ARG HB3 1 1
24 26984 1 1 54 ARG HD2 H 15.574 2.984 -3.618 1.00 . A A . 54 ARG HD2 1 1
24 26985 1 1 54 ARG HD3 H 16.933 3.504 -4.602 1.00 . A A . 54 ARG HD3 1 1
24 26986 1 1 54 ARG HE H 17.410 1.203 -5.069 1.00 . A A . 54 ARG HE 1 1
24 26987 1 1 54 ARG HG2 H 17.090 2.061 -1.963 1.00 . A A . 54 ARG HG2 1 1
24 26988 1 1 54 ARG HG3 H 17.455 3.756 -2.250 1.00 . A A . 54 ARG HG3 1 1
24 26989 1 1 54 ARG HH11 H 14.256 1.745 -3.495 1.00 . A A . 54 ARG HH11 1 1
24 26990 1 1 54 ARG HH12 H 13.565 0.329 -4.170 1.00 . A A . 54 ARG HH12 1 1
24 26991 1 1 54 ARG HH21 H 16.403 -0.714 -5.973 1.00 . A A . 54 ARG HH21 1 1
24 26992 1 1 54 ARG HH22 H 14.806 -1.088 -5.577 1.00 . A A . 54 ARG HH22 1 1
24 26993 1 1 54 ARG N N 19.864 4.101 -1.602 1.00 . A A . 54 ARG N 1 1
24 26994 1 1 54 ARG NE N 16.573 1.448 -4.611 1.00 . A A . 54 ARG NE 1 1
24 26995 1 1 54 ARG NH1 N 14.362 0.936 -4.076 1.00 . A A . 54 ARG NH1 1 1
24 26996 1 1 54 ARG NH2 N 15.577 -0.450 -5.468 1.00 . A A . 54 ARG NH2 1 1
24 26997 1 1 54 ARG O O 21.818 2.831 -3.244 1.00 . A A . 54 ARG O 1 1
24 26998 1 1 55 TYR C C 23.431 0.332 -3.003 1.00 . A A . 55 TYR C 1 1
24 26999 1 1 55 TYR CA C 23.305 1.054 -1.661 1.00 . A A . 55 TYR CA 1 1
24 27000 1 1 55 TYR CB C 23.832 0.196 -0.495 1.00 . A A . 55 TYR CB 1 1
24 27001 1 1 55 TYR CD1 C 22.375 -1.884 -0.624 1.00 . A A . 55 TYR CD1 1 1
24 27002 1 1 55 TYR CD2 C 22.316 -0.568 1.358 1.00 . A A . 55 TYR CD2 1 1
24 27003 1 1 55 TYR CE1 C 21.448 -2.751 -0.077 1.00 . A A . 55 TYR CE1 1 1
24 27004 1 1 55 TYR CE2 C 21.393 -1.427 1.909 1.00 . A A . 55 TYR CE2 1 1
24 27005 1 1 55 TYR CG C 22.825 -0.777 0.088 1.00 . A A . 55 TYR CG 1 1
24 27006 1 1 55 TYR CZ C 20.963 -2.515 1.193 1.00 . A A . 55 TYR CZ 1 1
24 27007 1 1 55 TYR H H 21.490 1.251 -0.584 1.00 . A A . 55 TYR H 1 1
24 27008 1 1 55 TYR HA H 23.915 1.943 -1.734 1.00 . A A . 55 TYR HA 1 1
24 27009 1 1 55 TYR HB2 H 24.677 -0.379 -0.842 1.00 . A A . 55 TYR HB2 1 1
24 27010 1 1 55 TYR HB3 H 24.162 0.852 0.298 1.00 . A A . 55 TYR HB3 1 1
24 27011 1 1 55 TYR HD1 H 22.759 -2.061 -1.618 1.00 . A A . 55 TYR HD1 1 1
24 27012 1 1 55 TYR HD2 H 22.656 0.287 1.924 1.00 . A A . 55 TYR HD2 1 1
24 27013 1 1 55 TYR HE1 H 21.107 -3.606 -0.642 1.00 . A A . 55 TYR HE1 1 1
24 27014 1 1 55 TYR HE2 H 21.012 -1.243 2.900 1.00 . A A . 55 TYR HE2 1 1
24 27015 1 1 55 TYR HH H 19.434 -2.825 2.278 1.00 . A A . 55 TYR HH 1 1
24 27016 1 1 55 TYR N N 21.939 1.532 -1.409 1.00 . A A . 55 TYR N 1 1
24 27017 1 1 55 TYR O O 24.505 0.245 -3.565 1.00 . A A . 55 TYR O 1 1
24 27018 1 1 55 TYR OH O 20.029 -3.365 1.746 1.00 . A A . 55 TYR OH 1 1
24 27019 1 1 56 SER C C 22.462 0.267 -5.935 1.00 . A A . 56 SER C 1 1
24 27020 1 1 56 SER CA C 22.239 -0.754 -4.796 1.00 . A A . 56 SER CA 1 1
24 27021 1 1 56 SER CB C 20.881 -1.404 -4.881 1.00 . A A . 56 SER CB 1 1
24 27022 1 1 56 SER H H 21.472 -0.050 -3.030 1.00 . A A . 56 SER H 1 1
24 27023 1 1 56 SER HA H 22.994 -1.525 -4.848 1.00 . A A . 56 SER HA 1 1
24 27024 1 1 56 SER HB2 H 20.646 -1.623 -5.912 1.00 . A A . 56 SER HB2 1 1
24 27025 1 1 56 SER HB3 H 20.876 -2.313 -4.299 1.00 . A A . 56 SER HB3 1 1
24 27026 1 1 56 SER HG H 19.204 -0.470 -5.017 1.00 . A A . 56 SER HG 1 1
24 27027 1 1 56 SER N N 22.318 -0.122 -3.518 1.00 . A A . 56 SER N 1 1
24 27028 1 1 56 SER O O 22.878 -0.090 -7.019 1.00 . A A . 56 SER O 1 1
24 27029 1 1 56 SER OG O 19.896 -0.510 -4.349 1.00 . A A . 56 SER OG 1 1
24 27030 1 1 57 LEU C C 23.872 3.033 -6.505 1.00 . A A . 57 LEU C 1 1
24 27031 1 1 57 LEU CA C 22.434 2.592 -6.646 1.00 . A A . 57 LEU CA 1 1
24 27032 1 1 57 LEU CB C 21.538 3.831 -6.401 1.00 . A A . 57 LEU CB 1 1
24 27033 1 1 57 LEU CD1 C 19.332 5.004 -6.233 1.00 . A A . 57 LEU CD1 1 1
24 27034 1 1 57 LEU CD2 C 19.678 3.251 -7.977 1.00 . A A . 57 LEU CD2 1 1
24 27035 1 1 57 LEU CG C 20.024 3.678 -6.562 1.00 . A A . 57 LEU CG 1 1
24 27036 1 1 57 LEU H H 21.795 1.769 -4.799 1.00 . A A . 57 LEU H 1 1
24 27037 1 1 57 LEU HA H 22.262 2.210 -7.641 1.00 . A A . 57 LEU HA 1 1
24 27038 1 1 57 LEU HB2 H 21.721 4.169 -5.393 1.00 . A A . 57 LEU HB2 1 1
24 27039 1 1 57 LEU HB3 H 21.871 4.605 -7.075 1.00 . A A . 57 LEU HB3 1 1
24 27040 1 1 57 LEU HD11 H 19.561 5.299 -5.220 1.00 . A A . 57 LEU HD11 1 1
24 27041 1 1 57 LEU HD12 H 19.674 5.787 -6.895 1.00 . A A . 57 LEU HD12 1 1
24 27042 1 1 57 LEU HD13 H 18.262 4.898 -6.339 1.00 . A A . 57 LEU HD13 1 1
24 27043 1 1 57 LEU HD21 H 20.159 2.311 -8.198 1.00 . A A . 57 LEU HD21 1 1
24 27044 1 1 57 LEU HD22 H 18.607 3.139 -8.065 1.00 . A A . 57 LEU HD22 1 1
24 27045 1 1 57 LEU HD23 H 20.019 4.003 -8.671 1.00 . A A . 57 LEU HD23 1 1
24 27046 1 1 57 LEU HG H 19.669 2.924 -5.875 1.00 . A A . 57 LEU HG 1 1
24 27047 1 1 57 LEU N N 22.177 1.536 -5.673 1.00 . A A . 57 LEU N 1 1
24 27048 1 1 57 LEU O O 24.550 3.355 -7.482 1.00 . A A . 57 LEU O 1 1
24 27049 1 1 58 LEU C C 26.733 2.560 -5.302 1.00 . A A . 58 LEU C 1 1
24 27050 1 1 58 LEU CA C 25.630 3.530 -4.906 1.00 . A A . 58 LEU CA 1 1
24 27051 1 1 58 LEU CB C 25.657 3.813 -3.401 1.00 . A A . 58 LEU CB 1 1
24 27052 1 1 58 LEU CD1 C 24.607 4.892 -1.387 1.00 . A A . 58 LEU CD1 1 1
24 27053 1 1 58 LEU CD2 C 24.725 6.158 -3.529 1.00 . A A . 58 LEU CD2 1 1
24 27054 1 1 58 LEU CG C 24.571 4.781 -2.893 1.00 . A A . 58 LEU CG 1 1
24 27055 1 1 58 LEU H H 23.732 2.679 -4.576 1.00 . A A . 58 LEU H 1 1
24 27056 1 1 58 LEU HA H 25.787 4.461 -5.427 1.00 . A A . 58 LEU HA 1 1
24 27057 1 1 58 LEU HB2 H 25.552 2.873 -2.878 1.00 . A A . 58 LEU HB2 1 1
24 27058 1 1 58 LEU HB3 H 26.622 4.232 -3.155 1.00 . A A . 58 LEU HB3 1 1
24 27059 1 1 58 LEU HD11 H 25.582 5.236 -1.077 1.00 . A A . 58 LEU HD11 1 1
24 27060 1 1 58 LEU HD12 H 23.854 5.595 -1.062 1.00 . A A . 58 LEU HD12 1 1
24 27061 1 1 58 LEU HD13 H 24.408 3.926 -0.945 1.00 . A A . 58 LEU HD13 1 1
24 27062 1 1 58 LEU HD21 H 25.698 6.559 -3.290 1.00 . A A . 58 LEU HD21 1 1
24 27063 1 1 58 LEU HD22 H 24.618 6.075 -4.601 1.00 . A A . 58 LEU HD22 1 1
24 27064 1 1 58 LEU HD23 H 23.960 6.818 -3.145 1.00 . A A . 58 LEU HD23 1 1
24 27065 1 1 58 LEU HG H 23.604 4.388 -3.171 1.00 . A A . 58 LEU HG 1 1
24 27066 1 1 58 LEU N N 24.321 3.033 -5.274 1.00 . A A . 58 LEU N 1 1
24 27067 1 1 58 LEU O O 27.727 2.947 -5.917 1.00 . A A . 58 LEU O 1 1
24 27068 1 1 59 GLU C C 26.959 -0.974 -5.798 1.00 . A A . 59 GLU C 1 1
24 27069 1 1 59 GLU CA C 27.554 0.333 -5.283 1.00 . A A . 59 GLU CA 1 1
24 27070 1 1 59 GLU CB C 28.536 0.142 -4.119 1.00 . A A . 59 GLU CB 1 1
24 27071 1 1 59 GLU CD C 28.892 -0.238 -1.665 1.00 . A A . 59 GLU CD 1 1
24 27072 1 1 59 GLU CG C 27.891 -0.202 -2.781 1.00 . A A . 59 GLU CG 1 1
24 27073 1 1 59 GLU H H 25.760 1.009 -4.489 1.00 . A A . 59 GLU H 1 1
24 27074 1 1 59 GLU HA H 28.107 0.752 -6.110 1.00 . A A . 59 GLU HA 1 1
24 27075 1 1 59 GLU HB2 H 29.225 -0.650 -4.370 1.00 . A A . 59 GLU HB2 1 1
24 27076 1 1 59 GLU HB3 H 29.086 1.063 -4.004 1.00 . A A . 59 GLU HB3 1 1
24 27077 1 1 59 GLU HG2 H 27.146 0.547 -2.555 1.00 . A A . 59 GLU HG2 1 1
24 27078 1 1 59 GLU HG3 H 27.419 -1.169 -2.862 1.00 . A A . 59 GLU HG3 1 1
24 27079 1 1 59 GLU N N 26.565 1.307 -4.971 1.00 . A A . 59 GLU N 1 1
24 27080 1 1 59 GLU O O 26.786 -1.938 -5.072 1.00 . A A . 59 GLU O 1 1
24 27081 1 1 59 GLU OE1 O 29.705 -1.196 -1.603 1.00 . A A . 59 GLU OE1 1 1
24 27082 1 1 59 GLU OE2 O 28.913 0.710 -0.835 1.00 . A A . 59 GLU OE2 1 1
24 27083 1 1 60 HIS C C 27.244 -2.604 -8.686 1.00 . A A . 60 HIS C 1 1
24 27084 1 1 60 HIS CA C 26.121 -2.152 -7.767 1.00 . A A . 60 HIS CA 1 1
24 27085 1 1 60 HIS CB C 24.838 -1.858 -8.586 1.00 . A A . 60 HIS CB 1 1
24 27086 1 1 60 HIS CD2 C 24.891 0.564 -9.558 1.00 . A A . 60 HIS CD2 1 1
24 27087 1 1 60 HIS CE1 C 25.301 0.095 -11.627 1.00 . A A . 60 HIS CE1 1 1
24 27088 1 1 60 HIS CG C 24.980 -0.789 -9.650 1.00 . A A . 60 HIS CG 1 1
24 27089 1 1 60 HIS H H 26.593 -0.096 -7.534 1.00 . A A . 60 HIS H 1 1
24 27090 1 1 60 HIS HA H 25.926 -2.920 -7.033 1.00 . A A . 60 HIS HA 1 1
24 27091 1 1 60 HIS HB2 H 24.532 -2.766 -9.081 1.00 . A A . 60 HIS HB2 1 1
24 27092 1 1 60 HIS HB3 H 24.055 -1.553 -7.907 1.00 . A A . 60 HIS HB3 1 1
24 27093 1 1 60 HIS HD1 H 25.362 -1.943 -11.376 1.00 . A A . 60 HIS HD1 1 1
24 27094 1 1 60 HIS HD2 H 24.692 1.125 -8.657 1.00 . A A . 60 HIS HD2 1 1
24 27095 1 1 60 HIS HE1 H 25.490 0.184 -12.687 1.00 . A A . 60 HIS HE1 1 1
24 27096 1 1 60 HIS N N 26.583 -0.952 -7.055 1.00 . A A . 60 HIS N 1 1
24 27097 1 1 60 HIS ND1 N 25.239 -1.056 -10.972 1.00 . A A . 60 HIS ND1 1 1
24 27098 1 1 60 HIS NE2 N 25.096 1.120 -10.816 1.00 . A A . 60 HIS NE2 1 1
24 27099 1 1 60 HIS O O 27.091 -3.478 -9.542 1.00 . A A . 60 HIS O 1 1
24 27100 1 1 61 HIS C C 30.228 -3.450 -8.834 1.00 . A A . 61 HIS C 1 1
24 27101 1 1 61 HIS CA C 29.551 -2.162 -9.251 1.00 . A A . 61 HIS CA 1 1
24 27102 1 1 61 HIS CB C 30.478 -0.980 -8.967 1.00 . A A . 61 HIS CB 1 1
24 27103 1 1 61 HIS CD2 C 31.840 -0.117 -10.956 1.00 . A A . 61 HIS CD2 1 1
24 27104 1 1 61 HIS CE1 C 33.711 -1.145 -10.617 1.00 . A A . 61 HIS CE1 1 1
24 27105 1 1 61 HIS CG C 31.670 -0.868 -9.857 1.00 . A A . 61 HIS CG 1 1
24 27106 1 1 61 HIS H H 28.393 -1.377 -7.705 1.00 . A A . 61 HIS H 1 1
24 27107 1 1 61 HIS HA H 29.308 -2.170 -10.303 1.00 . A A . 61 HIS HA 1 1
24 27108 1 1 61 HIS HB2 H 29.918 -0.063 -9.073 1.00 . A A . 61 HIS HB2 1 1
24 27109 1 1 61 HIS HB3 H 30.828 -1.056 -7.948 1.00 . A A . 61 HIS HB3 1 1
24 27110 1 1 61 HIS HD1 H 33.092 -2.160 -8.939 1.00 . A A . 61 HIS HD1 1 1
24 27111 1 1 61 HIS HD2 H 31.093 0.520 -11.404 1.00 . A A . 61 HIS HD2 1 1
24 27112 1 1 61 HIS HE1 H 34.730 -1.483 -10.717 1.00 . A A . 61 HIS HE1 1 1
24 27113 1 1 61 HIS N N 28.369 -1.982 -8.472 1.00 . A A . 61 HIS N 1 1
24 27114 1 1 61 HIS ND1 N 32.871 -1.525 -9.652 1.00 . A A . 61 HIS ND1 1 1
24 27115 1 1 61 HIS NE2 N 33.128 -0.287 -11.436 1.00 . A A . 61 HIS NE2 1 1
24 27116 1 1 61 HIS O O 30.427 -3.690 -7.635 1.00 . A A . 61 HIS O 1 1
24 27117 1 1 62 HIS C C 32.745 -5.263 -9.339 1.00 . A A . 62 HIS C 1 1
24 27118 1 1 62 HIS CA C 31.266 -5.497 -9.493 1.00 . A A . 62 HIS CA 1 1
24 27119 1 1 62 HIS CB C 30.968 -6.604 -10.509 1.00 . A A . 62 HIS CB 1 1
24 27120 1 1 62 HIS CD2 C 29.096 -8.070 -9.513 1.00 . A A . 62 HIS CD2 1 1
24 27121 1 1 62 HIS CE1 C 27.464 -7.512 -10.814 1.00 . A A . 62 HIS CE1 1 1
24 27122 1 1 62 HIS CG C 29.586 -7.160 -10.387 1.00 . A A . 62 HIS CG 1 1
24 27123 1 1 62 HIS H H 30.399 -4.030 -10.723 1.00 . A A . 62 HIS H 1 1
24 27124 1 1 62 HIS HA H 30.900 -5.811 -8.526 1.00 . A A . 62 HIS HA 1 1
24 27125 1 1 62 HIS HB2 H 31.079 -6.208 -11.508 1.00 . A A . 62 HIS HB2 1 1
24 27126 1 1 62 HIS HB3 H 31.670 -7.413 -10.371 1.00 . A A . 62 HIS HB3 1 1
24 27127 1 1 62 HIS HD1 H 28.558 -6.171 -11.945 1.00 . A A . 62 HIS HD1 1 1
24 27128 1 1 62 HIS HD2 H 29.650 -8.553 -8.722 1.00 . A A . 62 HIS HD2 1 1
24 27129 1 1 62 HIS HE1 H 26.491 -7.448 -11.279 1.00 . A A . 62 HIS HE1 1 1
24 27130 1 1 62 HIS N N 30.581 -4.265 -9.788 1.00 . A A . 62 HIS N 1 1
24 27131 1 1 62 HIS ND1 N 28.535 -6.820 -11.205 1.00 . A A . 62 HIS ND1 1 1
24 27132 1 1 62 HIS NE2 N 27.752 -8.290 -9.787 1.00 . A A . 62 HIS NE2 1 1
24 27133 1 1 62 HIS O O 33.510 -5.304 -10.299 1.00 . A A . 62 HIS O 1 1
24 27134 1 1 63 HIS C C 34.957 -5.845 -6.919 1.00 . A A . 63 HIS C 1 1
24 27135 1 1 63 HIS CA C 34.479 -4.701 -7.772 1.00 . A A . 63 HIS CA 1 1
24 27136 1 1 63 HIS CB C 34.682 -3.321 -7.084 1.00 . A A . 63 HIS CB 1 1
24 27137 1 1 63 HIS CD2 C 33.138 -3.564 -4.990 1.00 . A A . 63 HIS CD2 1 1
24 27138 1 1 63 HIS CE1 C 32.075 -1.686 -5.123 1.00 . A A . 63 HIS CE1 1 1
24 27139 1 1 63 HIS CG C 33.623 -2.916 -6.078 1.00 . A A . 63 HIS CG 1 1
24 27140 1 1 63 HIS H H 32.407 -4.825 -7.465 1.00 . A A . 63 HIS H 1 1
24 27141 1 1 63 HIS HA H 35.049 -4.723 -8.689 1.00 . A A . 63 HIS HA 1 1
24 27142 1 1 63 HIS HB2 H 35.625 -3.332 -6.558 1.00 . A A . 63 HIS HB2 1 1
24 27143 1 1 63 HIS HB3 H 34.724 -2.560 -7.849 1.00 . A A . 63 HIS HB3 1 1
24 27144 1 1 63 HIS HD1 H 33.070 -0.990 -6.783 1.00 . A A . 63 HIS HD1 1 1
24 27145 1 1 63 HIS HD2 H 33.457 -4.533 -4.637 1.00 . A A . 63 HIS HD2 1 1
24 27146 1 1 63 HIS HE1 H 31.397 -0.868 -4.926 1.00 . A A . 63 HIS HE1 1 1
24 27147 1 1 63 HIS N N 33.109 -4.920 -8.147 1.00 . A A . 63 HIS N 1 1
24 27148 1 1 63 HIS ND1 N 32.934 -1.722 -6.139 1.00 . A A . 63 HIS ND1 1 1
24 27149 1 1 63 HIS NE2 N 32.156 -2.781 -4.392 1.00 . A A . 63 HIS NE2 1 1
24 27150 1 1 63 HIS O O 34.228 -6.322 -6.049 1.00 . A A . 63 HIS O 1 1
24 27151 1 1 64 HIS C C 37.766 -6.944 -5.582 1.00 . A A . 64 HIS C 1 1
24 27152 1 1 64 HIS CA C 36.686 -7.428 -6.522 1.00 . A A . 64 HIS CA 1 1
24 27153 1 1 64 HIS CB C 37.251 -8.420 -7.542 1.00 . A A . 64 HIS CB 1 1
24 27154 1 1 64 HIS CD2 C 35.543 -8.503 -9.494 1.00 . A A . 64 HIS CD2 1 1
24 27155 1 1 64 HIS CE1 C 34.909 -10.563 -9.336 1.00 . A A . 64 HIS CE1 1 1
24 27156 1 1 64 HIS CG C 36.220 -9.039 -8.453 1.00 . A A . 64 HIS CG 1 1
24 27157 1 1 64 HIS H H 36.696 -5.911 -7.890 1.00 . A A . 64 HIS H 1 1
24 27158 1 1 64 HIS HA H 35.907 -7.913 -5.955 1.00 . A A . 64 HIS HA 1 1
24 27159 1 1 64 HIS HB2 H 37.965 -7.895 -8.161 1.00 . A A . 64 HIS HB2 1 1
24 27160 1 1 64 HIS HB3 H 37.760 -9.199 -7.006 1.00 . A A . 64 HIS HB3 1 1
24 27161 1 1 64 HIS HD1 H 36.088 -11.004 -7.698 1.00 . A A . 64 HIS HD1 1 1
24 27162 1 1 64 HIS HD2 H 35.620 -7.484 -9.839 1.00 . A A . 64 HIS HD2 1 1
24 27163 1 1 64 HIS HE1 H 34.412 -11.506 -9.513 1.00 . A A . 64 HIS HE1 1 1
24 27164 1 1 64 HIS N N 36.129 -6.314 -7.200 1.00 . A A . 64 HIS N 1 1
24 27165 1 1 64 HIS ND1 N 35.800 -10.345 -8.368 1.00 . A A . 64 HIS ND1 1 1
24 27166 1 1 64 HIS NE2 N 34.713 -9.470 -10.052 1.00 . A A . 64 HIS NE2 1 1
24 27167 1 1 64 HIS O O 37.468 -6.699 -4.402 1.00 . A A . 64 HIS O 1 1
24 27168 1 1 64 HIS OXT O 38.924 -6.750 -6.038 1.00 . A A . 64 HIS OXT 1 1
25 27169 1 1 1 MET C C 12.904 -7.973 -0.195 1.00 . A A . 1 MET C 1 1
25 27170 1 1 1 MET CA C 13.138 -7.998 1.310 1.00 . A A . 1 MET CA 1 1
25 27171 1 1 1 MET CB C 13.475 -9.435 1.737 1.00 . A A . 1 MET CB 1 1
25 27172 1 1 1 MET CE C 14.271 -11.097 5.465 1.00 . A A . 1 MET CE 1 1
25 27173 1 1 1 MET CG C 13.796 -9.586 3.209 1.00 . A A . 1 MET CG 1 1
25 27174 1 1 1 MET H1 H 11.703 -6.553 1.707 1.00 . A A . 1 MET H1 1 1
25 27175 1 1 1 MET H2 H 11.136 -8.130 1.969 1.00 . A A . 1 MET H2 1 1
25 27176 1 1 1 MET H3 H 12.191 -7.395 3.047 1.00 . A A . 1 MET H3 1 1
25 27177 1 1 1 MET HA H 13.977 -7.361 1.542 1.00 . A A . 1 MET HA 1 1
25 27178 1 1 1 MET HB2 H 12.630 -10.069 1.513 1.00 . A A . 1 MET HB2 1 1
25 27179 1 1 1 MET HB3 H 14.324 -9.778 1.164 1.00 . A A . 1 MET HB3 1 1
25 27180 1 1 1 MET HE1 H 13.365 -10.679 5.875 1.00 . A A . 1 MET HE1 1 1
25 27181 1 1 1 MET HE2 H 14.457 -12.061 5.913 1.00 . A A . 1 MET HE2 1 1
25 27182 1 1 1 MET HE3 H 15.100 -10.436 5.675 1.00 . A A . 1 MET HE3 1 1
25 27183 1 1 1 MET HG2 H 14.683 -9.010 3.428 1.00 . A A . 1 MET HG2 1 1
25 27184 1 1 1 MET HG3 H 12.968 -9.201 3.786 1.00 . A A . 1 MET HG3 1 1
25 27185 1 1 1 MET N N 11.961 -7.503 2.040 1.00 . A A . 1 MET N 1 1
25 27186 1 1 1 MET O O 13.855 -7.945 -0.974 1.00 . A A . 1 MET O 1 1
25 27187 1 1 1 MET SD S 14.092 -11.288 3.692 1.00 . A A . 1 MET SD 1 1
25 27188 1 1 2 ASN C C 10.230 -7.032 -2.338 1.00 . A A . 2 ASN C 1 1
25 27189 1 1 2 ASN CA C 11.321 -8.036 -2.039 1.00 . A A . 2 ASN CA 1 1
25 27190 1 1 2 ASN CB C 10.807 -9.456 -2.404 1.00 . A A . 2 ASN CB 1 1
25 27191 1 1 2 ASN CG C 11.772 -10.585 -2.042 1.00 . A A . 2 ASN CG 1 1
25 27192 1 1 2 ASN H H 10.885 -7.838 -0.010 1.00 . A A . 2 ASN H 1 1
25 27193 1 1 2 ASN HA H 12.206 -7.815 -2.617 1.00 . A A . 2 ASN HA 1 1
25 27194 1 1 2 ASN HB2 H 9.881 -9.633 -1.876 1.00 . A A . 2 ASN HB2 1 1
25 27195 1 1 2 ASN HB3 H 10.617 -9.495 -3.465 1.00 . A A . 2 ASN HB3 1 1
25 27196 1 1 2 ASN HD21 H 12.622 -10.476 -3.815 1.00 . A A . 2 ASN HD21 1 1
25 27197 1 1 2 ASN HD22 H 13.282 -11.656 -2.758 1.00 . A A . 2 ASN HD22 1 1
25 27198 1 1 2 ASN N N 11.646 -7.958 -0.618 1.00 . A A . 2 ASN N 1 1
25 27199 1 1 2 ASN ND2 N 12.637 -10.943 -2.952 1.00 . A A . 2 ASN ND2 1 1
25 27200 1 1 2 ASN O O 9.132 -7.160 -1.812 1.00 . A A . 2 ASN O 1 1
25 27201 1 1 2 ASN OD1 O 11.719 -11.137 -0.937 1.00 . A A . 2 ASN OD1 1 1
25 27202 1 1 3 VAL C C 8.207 -5.498 -4.047 1.00 . A A . 3 VAL C 1 1
25 27203 1 1 3 VAL CA C 9.541 -4.975 -3.498 1.00 . A A . 3 VAL CA 1 1
25 27204 1 1 3 VAL CB C 10.107 -3.882 -4.460 1.00 . A A . 3 VAL CB 1 1
25 27205 1 1 3 VAL CG1 C 11.258 -3.135 -3.820 1.00 . A A . 3 VAL CG1 1 1
25 27206 1 1 3 VAL CG2 C 10.539 -4.478 -5.797 1.00 . A A . 3 VAL CG2 1 1
25 27207 1 1 3 VAL H H 11.383 -6.055 -3.638 1.00 . A A . 3 VAL H 1 1
25 27208 1 1 3 VAL HA H 9.326 -4.505 -2.550 1.00 . A A . 3 VAL HA 1 1
25 27209 1 1 3 VAL HB H 9.314 -3.172 -4.646 1.00 . A A . 3 VAL HB 1 1
25 27210 1 1 3 VAL HG11 H 10.928 -2.685 -2.896 1.00 . A A . 3 VAL HG11 1 1
25 27211 1 1 3 VAL HG12 H 12.059 -3.829 -3.621 1.00 . A A . 3 VAL HG12 1 1
25 27212 1 1 3 VAL HG13 H 11.608 -2.367 -4.494 1.00 . A A . 3 VAL HG13 1 1
25 27213 1 1 3 VAL HG21 H 9.690 -4.953 -6.267 1.00 . A A . 3 VAL HG21 1 1
25 27214 1 1 3 VAL HG22 H 10.918 -3.697 -6.439 1.00 . A A . 3 VAL HG22 1 1
25 27215 1 1 3 VAL HG23 H 11.311 -5.214 -5.627 1.00 . A A . 3 VAL HG23 1 1
25 27216 1 1 3 VAL N N 10.508 -6.055 -3.191 1.00 . A A . 3 VAL N 1 1
25 27217 1 1 3 VAL O O 7.173 -4.838 -3.911 1.00 . A A . 3 VAL O 1 1
25 27218 1 1 4 THR C C 5.987 -7.557 -4.088 1.00 . A A . 4 THR C 1 1
25 27219 1 1 4 THR CA C 7.045 -7.282 -5.185 1.00 . A A . 4 THR CA 1 1
25 27220 1 1 4 THR CB C 7.377 -8.576 -6.006 1.00 . A A . 4 THR CB 1 1
25 27221 1 1 4 THR CG2 C 7.869 -9.708 -5.110 1.00 . A A . 4 THR CG2 1 1
25 27222 1 1 4 THR H H 9.087 -7.152 -4.707 1.00 . A A . 4 THR H 1 1
25 27223 1 1 4 THR HA H 6.622 -6.552 -5.858 1.00 . A A . 4 THR HA 1 1
25 27224 1 1 4 THR HB H 8.152 -8.325 -6.713 1.00 . A A . 4 THR HB 1 1
25 27225 1 1 4 THR HG1 H 6.381 -9.919 -7.039 1.00 . A A . 4 THR HG1 1 1
25 27226 1 1 4 THR HG21 H 8.756 -9.383 -4.586 1.00 . A A . 4 THR HG21 1 1
25 27227 1 1 4 THR HG22 H 7.097 -9.950 -4.395 1.00 . A A . 4 THR HG22 1 1
25 27228 1 1 4 THR HG23 H 8.097 -10.577 -5.709 1.00 . A A . 4 THR HG23 1 1
25 27229 1 1 4 THR N N 8.229 -6.681 -4.629 1.00 . A A . 4 THR N 1 1
25 27230 1 1 4 THR O O 4.794 -7.424 -4.330 1.00 . A A . 4 THR O 1 1
25 27231 1 1 4 THR OG1 O 6.225 -9.018 -6.728 1.00 . A A . 4 THR OG1 1 1
25 27232 1 1 5 LYS C C 4.766 -6.862 -1.356 1.00 . A A . 5 LYS C 1 1
25 27233 1 1 5 LYS CA C 5.509 -8.131 -1.757 1.00 . A A . 5 LYS CA 1 1
25 27234 1 1 5 LYS CB C 6.195 -8.795 -0.535 1.00 . A A . 5 LYS CB 1 1
25 27235 1 1 5 LYS CD C 7.862 -8.615 1.414 1.00 . A A . 5 LYS CD 1 1
25 27236 1 1 5 LYS CE C 6.981 -9.103 2.589 1.00 . A A . 5 LYS CE 1 1
25 27237 1 1 5 LYS CG C 7.103 -7.884 0.287 1.00 . A A . 5 LYS CG 1 1
25 27238 1 1 5 LYS H H 7.409 -7.834 -2.689 1.00 . A A . 5 LYS H 1 1
25 27239 1 1 5 LYS HA H 4.781 -8.813 -2.172 1.00 . A A . 5 LYS HA 1 1
25 27240 1 1 5 LYS HB2 H 5.419 -9.159 0.121 1.00 . A A . 5 LYS HB2 1 1
25 27241 1 1 5 LYS HB3 H 6.775 -9.637 -0.886 1.00 . A A . 5 LYS HB3 1 1
25 27242 1 1 5 LYS HD2 H 8.359 -9.474 0.991 1.00 . A A . 5 LYS HD2 1 1
25 27243 1 1 5 LYS HD3 H 8.614 -7.943 1.801 1.00 . A A . 5 LYS HD3 1 1
25 27244 1 1 5 LYS HE2 H 7.628 -9.449 3.381 1.00 . A A . 5 LYS HE2 1 1
25 27245 1 1 5 LYS HE3 H 6.415 -8.261 2.956 1.00 . A A . 5 LYS HE3 1 1
25 27246 1 1 5 LYS HG2 H 7.830 -7.440 -0.376 1.00 . A A . 5 LYS HG2 1 1
25 27247 1 1 5 LYS HG3 H 6.499 -7.100 0.719 1.00 . A A . 5 LYS HG3 1 1
25 27248 1 1 5 LYS HZ1 H 6.545 -11.003 1.802 1.00 . A A . 5 LYS HZ1 1 1
25 27249 1 1 5 LYS HZ2 H 5.614 -10.581 3.114 1.00 . A A . 5 LYS HZ2 1 1
25 27250 1 1 5 LYS HZ3 H 5.259 -9.924 1.631 1.00 . A A . 5 LYS HZ3 1 1
25 27251 1 1 5 LYS N N 6.440 -7.838 -2.850 1.00 . A A . 5 LYS N 1 1
25 27252 1 1 5 LYS NZ N 6.047 -10.206 2.247 1.00 . A A . 5 LYS NZ 1 1
25 27253 1 1 5 LYS O O 3.637 -6.912 -0.857 1.00 . A A . 5 LYS O 1 1
25 27254 1 1 6 LEU C C 3.641 -4.211 -2.224 1.00 . A A . 6 LEU C 1 1
25 27255 1 1 6 LEU CA C 4.799 -4.458 -1.272 1.00 . A A . 6 LEU CA 1 1
25 27256 1 1 6 LEU CB C 5.819 -3.331 -1.379 1.00 . A A . 6 LEU CB 1 1
25 27257 1 1 6 LEU CD1 C 4.821 -1.925 0.443 1.00 . A A . 6 LEU CD1 1 1
25 27258 1 1 6 LEU CD2 C 6.428 -0.917 -1.193 1.00 . A A . 6 LEU CD2 1 1
25 27259 1 1 6 LEU CG C 5.321 -1.939 -0.997 1.00 . A A . 6 LEU CG 1 1
25 27260 1 1 6 LEU H H 6.296 -5.753 -1.976 1.00 . A A . 6 LEU H 1 1
25 27261 1 1 6 LEU HA H 4.426 -4.508 -0.260 1.00 . A A . 6 LEU HA 1 1
25 27262 1 1 6 LEU HB2 H 6.679 -3.574 -0.774 1.00 . A A . 6 LEU HB2 1 1
25 27263 1 1 6 LEU HB3 H 6.120 -3.295 -2.417 1.00 . A A . 6 LEU HB3 1 1
25 27264 1 1 6 LEU HD11 H 5.620 -2.217 1.107 1.00 . A A . 6 LEU HD11 1 1
25 27265 1 1 6 LEU HD12 H 4.482 -0.932 0.696 1.00 . A A . 6 LEU HD12 1 1
25 27266 1 1 6 LEU HD13 H 4.000 -2.621 0.548 1.00 . A A . 6 LEU HD13 1 1
25 27267 1 1 6 LEU HD21 H 6.750 -0.930 -2.223 1.00 . A A . 6 LEU HD21 1 1
25 27268 1 1 6 LEU HD22 H 6.052 0.064 -0.948 1.00 . A A . 6 LEU HD22 1 1
25 27269 1 1 6 LEU HD23 H 7.263 -1.157 -0.552 1.00 . A A . 6 LEU HD23 1 1
25 27270 1 1 6 LEU HG H 4.493 -1.671 -1.639 1.00 . A A . 6 LEU HG 1 1
25 27271 1 1 6 LEU N N 5.401 -5.727 -1.574 1.00 . A A . 6 LEU N 1 1
25 27272 1 1 6 LEU O O 2.556 -3.859 -1.800 1.00 . A A . 6 LEU O 1 1
25 27273 1 1 7 ASN C C 1.731 -5.332 -4.290 1.00 . A A . 7 ASN C 1 1
25 27274 1 1 7 ASN CA C 2.817 -4.278 -4.506 1.00 . A A . 7 ASN CA 1 1
25 27275 1 1 7 ASN CB C 3.379 -4.379 -5.929 1.00 . A A . 7 ASN CB 1 1
25 27276 1 1 7 ASN CG C 2.322 -4.135 -7.008 1.00 . A A . 7 ASN CG 1 1
25 27277 1 1 7 ASN H H 4.766 -4.741 -3.777 1.00 . A A . 7 ASN H 1 1
25 27278 1 1 7 ASN HA H 2.400 -3.295 -4.348 1.00 . A A . 7 ASN HA 1 1
25 27279 1 1 7 ASN HB2 H 4.163 -3.646 -6.051 1.00 . A A . 7 ASN HB2 1 1
25 27280 1 1 7 ASN HB3 H 3.791 -5.367 -6.070 1.00 . A A . 7 ASN HB3 1 1
25 27281 1 1 7 ASN HD21 H 3.222 -5.417 -8.204 1.00 . A A . 7 ASN HD21 1 1
25 27282 1 1 7 ASN HD22 H 1.798 -4.665 -8.826 1.00 . A A . 7 ASN HD22 1 1
25 27283 1 1 7 ASN N N 3.871 -4.450 -3.503 1.00 . A A . 7 ASN N 1 1
25 27284 1 1 7 ASN ND2 N 2.462 -4.802 -8.119 1.00 . A A . 7 ASN ND2 1 1
25 27285 1 1 7 ASN O O 0.537 -5.065 -4.443 1.00 . A A . 7 ASN O 1 1
25 27286 1 1 7 ASN OD1 O 1.378 -3.364 -6.825 1.00 . A A . 7 ASN OD1 1 1
25 27287 1 1 8 ASP C C 0.255 -7.251 -2.493 1.00 . A A . 8 ASP C 1 1
25 27288 1 1 8 ASP CA C 1.277 -7.638 -3.564 1.00 . A A . 8 ASP CA 1 1
25 27289 1 1 8 ASP CB C 2.098 -8.842 -3.085 1.00 . A A . 8 ASP CB 1 1
25 27290 1 1 8 ASP CG C 1.254 -9.988 -2.568 1.00 . A A . 8 ASP CG 1 1
25 27291 1 1 8 ASP H H 3.140 -6.664 -3.862 1.00 . A A . 8 ASP H 1 1
25 27292 1 1 8 ASP HA H 0.748 -7.919 -4.461 1.00 . A A . 8 ASP HA 1 1
25 27293 1 1 8 ASP HB2 H 2.699 -9.209 -3.904 1.00 . A A . 8 ASP HB2 1 1
25 27294 1 1 8 ASP HB3 H 2.748 -8.510 -2.290 1.00 . A A . 8 ASP HB3 1 1
25 27295 1 1 8 ASP N N 2.166 -6.518 -3.895 1.00 . A A . 8 ASP N 1 1
25 27296 1 1 8 ASP O O -0.944 -7.554 -2.627 1.00 . A A . 8 ASP O 1 1
25 27297 1 1 8 ASP OD1 O 0.950 -10.013 -1.360 1.00 . A A . 8 ASP OD1 1 1
25 27298 1 1 8 ASP OD2 O 0.907 -10.895 -3.349 1.00 . A A . 8 ASP OD2 1 1
25 27299 1 1 9 ARG C C -1.167 -5.092 -0.861 1.00 . A A . 9 ARG C 1 1
25 27300 1 1 9 ARG CA C -0.197 -6.160 -0.374 1.00 . A A . 9 ARG CA 1 1
25 27301 1 1 9 ARG CB C 0.544 -5.681 0.893 1.00 . A A . 9 ARG CB 1 1
25 27302 1 1 9 ARG CD C 1.778 -3.894 2.110 1.00 . A A . 9 ARG CD 1 1
25 27303 1 1 9 ARG CG C 1.130 -4.296 0.813 1.00 . A A . 9 ARG CG 1 1
25 27304 1 1 9 ARG CZ C 3.875 -4.391 3.343 1.00 . A A . 9 ARG CZ 1 1
25 27305 1 1 9 ARG H H 1.655 -6.286 -1.425 1.00 . A A . 9 ARG H 1 1
25 27306 1 1 9 ARG HA H -0.779 -7.034 -0.131 1.00 . A A . 9 ARG HA 1 1
25 27307 1 1 9 ARG HB2 H -0.138 -5.691 1.728 1.00 . A A . 9 ARG HB2 1 1
25 27308 1 1 9 ARG HB3 H 1.355 -6.363 1.103 1.00 . A A . 9 ARG HB3 1 1
25 27309 1 1 9 ARG HD2 H 2.088 -2.866 2.014 1.00 . A A . 9 ARG HD2 1 1
25 27310 1 1 9 ARG HD3 H 1.050 -3.976 2.904 1.00 . A A . 9 ARG HD3 1 1
25 27311 1 1 9 ARG HE H 3.033 -5.570 1.946 1.00 . A A . 9 ARG HE 1 1
25 27312 1 1 9 ARG HG2 H 1.872 -4.273 0.027 1.00 . A A . 9 ARG HG2 1 1
25 27313 1 1 9 ARG HG3 H 0.340 -3.598 0.578 1.00 . A A . 9 ARG HG3 1 1
25 27314 1 1 9 ARG HH11 H 2.935 -2.689 4.003 1.00 . A A . 9 ARG HH11 1 1
25 27315 1 1 9 ARG HH12 H 4.419 -2.991 4.749 1.00 . A A . 9 ARG HH12 1 1
25 27316 1 1 9 ARG HH21 H 5.038 -6.028 3.008 1.00 . A A . 9 ARG HH21 1 1
25 27317 1 1 9 ARG HH22 H 5.635 -4.964 4.197 1.00 . A A . 9 ARG HH22 1 1
25 27318 1 1 9 ARG N N 0.708 -6.542 -1.451 1.00 . A A . 9 ARG N 1 1
25 27319 1 1 9 ARG NE N 2.943 -4.724 2.441 1.00 . A A . 9 ARG NE 1 1
25 27320 1 1 9 ARG NH1 N 3.733 -3.294 4.078 1.00 . A A . 9 ARG NH1 1 1
25 27321 1 1 9 ARG NH2 N 4.919 -5.178 3.527 1.00 . A A . 9 ARG NH2 1 1
25 27322 1 1 9 ARG O O -2.306 -5.022 -0.399 1.00 . A A . 9 ARG O 1 1
25 27323 1 1 10 ILE C C -2.629 -3.852 -3.221 1.00 . A A . 10 ILE C 1 1
25 27324 1 1 10 ILE CA C -1.536 -3.233 -2.392 1.00 . A A . 10 ILE CA 1 1
25 27325 1 1 10 ILE CB C -0.706 -2.266 -3.284 1.00 . A A . 10 ILE CB 1 1
25 27326 1 1 10 ILE CD1 C 1.362 -0.772 -3.247 1.00 . A A . 10 ILE CD1 1 1
25 27327 1 1 10 ILE CG1 C 0.420 -1.654 -2.462 1.00 . A A . 10 ILE CG1 1 1
25 27328 1 1 10 ILE CG2 C -1.602 -1.161 -3.872 1.00 . A A . 10 ILE CG2 1 1
25 27329 1 1 10 ILE H H 0.195 -4.410 -2.160 1.00 . A A . 10 ILE H 1 1
25 27330 1 1 10 ILE HA H -1.982 -2.673 -1.583 1.00 . A A . 10 ILE HA 1 1
25 27331 1 1 10 ILE HB H -0.280 -2.834 -4.098 1.00 . A A . 10 ILE HB 1 1
25 27332 1 1 10 ILE HD11 H 0.809 0.042 -3.691 1.00 . A A . 10 ILE HD11 1 1
25 27333 1 1 10 ILE HD12 H 2.115 -0.375 -2.582 1.00 . A A . 10 ILE HD12 1 1
25 27334 1 1 10 ILE HD13 H 1.841 -1.353 -4.022 1.00 . A A . 10 ILE HD13 1 1
25 27335 1 1 10 ILE HG12 H -0.032 -1.050 -1.693 1.00 . A A . 10 ILE HG12 1 1
25 27336 1 1 10 ILE HG13 H 0.995 -2.443 -2.001 1.00 . A A . 10 ILE HG13 1 1
25 27337 1 1 10 ILE HG21 H -2.386 -1.602 -4.472 1.00 . A A . 10 ILE HG21 1 1
25 27338 1 1 10 ILE HG22 H -2.049 -0.594 -3.070 1.00 . A A . 10 ILE HG22 1 1
25 27339 1 1 10 ILE HG23 H -1.008 -0.504 -4.489 1.00 . A A . 10 ILE HG23 1 1
25 27340 1 1 10 ILE N N -0.718 -4.285 -1.821 1.00 . A A . 10 ILE N 1 1
25 27341 1 1 10 ILE O O -3.793 -3.499 -3.075 1.00 . A A . 10 ILE O 1 1
25 27342 1 1 11 GLU C C -4.282 -6.193 -4.110 1.00 . A A . 11 GLU C 1 1
25 27343 1 1 11 GLU CA C -3.184 -5.496 -4.934 1.00 . A A . 11 GLU CA 1 1
25 27344 1 1 11 GLU CB C -2.454 -6.516 -5.811 1.00 . A A . 11 GLU CB 1 1
25 27345 1 1 11 GLU CD C -2.688 -8.115 -7.758 1.00 . A A . 11 GLU CD 1 1
25 27346 1 1 11 GLU CG C -3.302 -7.000 -6.968 1.00 . A A . 11 GLU CG 1 1
25 27347 1 1 11 GLU H H -1.295 -5.050 -4.091 1.00 . A A . 11 GLU H 1 1
25 27348 1 1 11 GLU HA H -3.644 -4.751 -5.565 1.00 . A A . 11 GLU HA 1 1
25 27349 1 1 11 GLU HB2 H -1.553 -6.066 -6.199 1.00 . A A . 11 GLU HB2 1 1
25 27350 1 1 11 GLU HB3 H -2.188 -7.368 -5.204 1.00 . A A . 11 GLU HB3 1 1
25 27351 1 1 11 GLU HG2 H -4.236 -7.361 -6.566 1.00 . A A . 11 GLU HG2 1 1
25 27352 1 1 11 GLU HG3 H -3.496 -6.166 -7.627 1.00 . A A . 11 GLU HG3 1 1
25 27353 1 1 11 GLU N N -2.251 -4.813 -4.054 1.00 . A A . 11 GLU N 1 1
25 27354 1 1 11 GLU O O -5.473 -6.178 -4.471 1.00 . A A . 11 GLU O 1 1
25 27355 1 1 11 GLU OE1 O -1.701 -7.883 -8.499 1.00 . A A . 11 GLU OE1 1 1
25 27356 1 1 11 GLU OE2 O -3.222 -9.235 -7.702 1.00 . A A . 11 GLU OE2 1 1
25 27357 1 1 12 ALA C C -5.667 -6.439 -1.341 1.00 . A A . 12 ALA C 1 1
25 27358 1 1 12 ALA CA C -4.788 -7.438 -2.082 1.00 . A A . 12 ALA CA 1 1
25 27359 1 1 12 ALA CB C -4.015 -8.275 -1.079 1.00 . A A . 12 ALA CB 1 1
25 27360 1 1 12 ALA H H -2.917 -6.729 -2.781 1.00 . A A . 12 ALA H 1 1
25 27361 1 1 12 ALA HA H -5.412 -8.096 -2.669 1.00 . A A . 12 ALA HA 1 1
25 27362 1 1 12 ALA HB1 H -3.374 -8.972 -1.596 1.00 . A A . 12 ALA HB1 1 1
25 27363 1 1 12 ALA HB2 H -4.706 -8.815 -0.450 1.00 . A A . 12 ALA HB2 1 1
25 27364 1 1 12 ALA HB3 H -3.408 -7.624 -0.466 1.00 . A A . 12 ALA HB3 1 1
25 27365 1 1 12 ALA N N -3.876 -6.759 -2.989 1.00 . A A . 12 ALA N 1 1
25 27366 1 1 12 ALA O O -6.827 -6.715 -1.040 1.00 . A A . 12 ALA O 1 1
25 27367 1 1 13 LYS C C -6.876 -3.599 -1.220 1.00 . A A . 13 LYS C 1 1
25 27368 1 1 13 LYS CA C -5.861 -4.290 -0.310 1.00 . A A . 13 LYS CA 1 1
25 27369 1 1 13 LYS CB C -4.909 -3.271 0.348 1.00 . A A . 13 LYS CB 1 1
25 27370 1 1 13 LYS CD C -6.027 -3.324 2.575 1.00 . A A . 13 LYS CD 1 1
25 27371 1 1 13 LYS CE C -6.652 -2.560 3.713 1.00 . A A . 13 LYS CE 1 1
25 27372 1 1 13 LYS CG C -5.549 -2.425 1.445 1.00 . A A . 13 LYS CG 1 1
25 27373 1 1 13 LYS H H -4.203 -5.092 -1.337 1.00 . A A . 13 LYS H 1 1
25 27374 1 1 13 LYS HA H -6.407 -4.813 0.459 1.00 . A A . 13 LYS HA 1 1
25 27375 1 1 13 LYS HB2 H -4.082 -3.812 0.781 1.00 . A A . 13 LYS HB2 1 1
25 27376 1 1 13 LYS HB3 H -4.523 -2.610 -0.413 1.00 . A A . 13 LYS HB3 1 1
25 27377 1 1 13 LYS HD2 H -6.783 -3.996 2.196 1.00 . A A . 13 LYS HD2 1 1
25 27378 1 1 13 LYS HD3 H -5.189 -3.892 2.951 1.00 . A A . 13 LYS HD3 1 1
25 27379 1 1 13 LYS HE2 H -5.903 -1.932 4.170 1.00 . A A . 13 LYS HE2 1 1
25 27380 1 1 13 LYS HE3 H -7.455 -1.950 3.326 1.00 . A A . 13 LYS HE3 1 1
25 27381 1 1 13 LYS HG2 H -4.821 -1.725 1.825 1.00 . A A . 13 LYS HG2 1 1
25 27382 1 1 13 LYS HG3 H -6.393 -1.894 1.033 1.00 . A A . 13 LYS HG3 1 1
25 27383 1 1 13 LYS HZ1 H -7.866 -4.149 4.274 1.00 . A A . 13 LYS HZ1 1 1
25 27384 1 1 13 LYS HZ2 H -6.441 -4.076 5.136 1.00 . A A . 13 LYS HZ2 1 1
25 27385 1 1 13 LYS HZ3 H -7.681 -2.987 5.499 1.00 . A A . 13 LYS HZ3 1 1
25 27386 1 1 13 LYS N N -5.123 -5.283 -1.052 1.00 . A A . 13 LYS N 1 1
25 27387 1 1 13 LYS NZ N -7.194 -3.488 4.730 1.00 . A A . 13 LYS NZ 1 1
25 27388 1 1 13 LYS O O -8.013 -3.350 -0.823 1.00 . A A . 13 LYS O 1 1
25 27389 1 1 14 LYS C C -8.497 -3.590 -3.832 1.00 . A A . 14 LYS C 1 1
25 27390 1 1 14 LYS CA C -7.353 -2.681 -3.398 1.00 . A A . 14 LYS CA 1 1
25 27391 1 1 14 LYS CB C -6.564 -2.077 -4.584 1.00 . A A . 14 LYS CB 1 1
25 27392 1 1 14 LYS CD C -4.743 -2.408 -6.311 1.00 . A A . 14 LYS CD 1 1
25 27393 1 1 14 LYS CE C -5.280 -1.318 -7.219 1.00 . A A . 14 LYS CE 1 1
25 27394 1 1 14 LYS CG C -5.838 -3.078 -5.470 1.00 . A A . 14 LYS CG 1 1
25 27395 1 1 14 LYS H H -5.556 -3.560 -2.711 1.00 . A A . 14 LYS H 1 1
25 27396 1 1 14 LYS HA H -7.820 -1.875 -2.853 1.00 . A A . 14 LYS HA 1 1
25 27397 1 1 14 LYS HB2 H -7.252 -1.524 -5.205 1.00 . A A . 14 LYS HB2 1 1
25 27398 1 1 14 LYS HB3 H -5.835 -1.386 -4.188 1.00 . A A . 14 LYS HB3 1 1
25 27399 1 1 14 LYS HD2 H -4.020 -1.962 -5.645 1.00 . A A . 14 LYS HD2 1 1
25 27400 1 1 14 LYS HD3 H -4.249 -3.157 -6.911 1.00 . A A . 14 LYS HD3 1 1
25 27401 1 1 14 LYS HE2 H -6.029 -1.727 -7.880 1.00 . A A . 14 LYS HE2 1 1
25 27402 1 1 14 LYS HE3 H -5.726 -0.566 -6.586 1.00 . A A . 14 LYS HE3 1 1
25 27403 1 1 14 LYS HG2 H -5.391 -3.833 -4.840 1.00 . A A . 14 LYS HG2 1 1
25 27404 1 1 14 LYS HG3 H -6.557 -3.542 -6.131 1.00 . A A . 14 LYS HG3 1 1
25 27405 1 1 14 LYS HZ1 H -3.709 -1.373 -8.620 1.00 . A A . 14 LYS HZ1 1 1
25 27406 1 1 14 LYS HZ2 H -4.606 0.055 -8.625 1.00 . A A . 14 LYS HZ2 1 1
25 27407 1 1 14 LYS HZ3 H -3.506 -0.223 -7.394 1.00 . A A . 14 LYS HZ3 1 1
25 27408 1 1 14 LYS N N -6.478 -3.336 -2.449 1.00 . A A . 14 LYS N 1 1
25 27409 1 1 14 LYS NZ N -4.202 -0.686 -8.017 1.00 . A A . 14 LYS NZ 1 1
25 27410 1 1 14 LYS O O -9.601 -3.117 -4.064 1.00 . A A . 14 LYS O 1 1
25 27411 1 1 15 LYS C C -10.339 -5.901 -3.072 1.00 . A A . 15 LYS C 1 1
25 27412 1 1 15 LYS CA C -9.339 -5.817 -4.218 1.00 . A A . 15 LYS CA 1 1
25 27413 1 1 15 LYS CB C -8.856 -7.186 -4.627 1.00 . A A . 15 LYS CB 1 1
25 27414 1 1 15 LYS CD C -7.788 -9.286 -4.037 1.00 . A A . 15 LYS CD 1 1
25 27415 1 1 15 LYS CE C -9.005 -10.175 -4.273 1.00 . A A . 15 LYS CE 1 1
25 27416 1 1 15 LYS CG C -8.156 -7.928 -3.574 1.00 . A A . 15 LYS CG 1 1
25 27417 1 1 15 LYS H H -7.351 -5.240 -3.718 1.00 . A A . 15 LYS H 1 1
25 27418 1 1 15 LYS HA H -9.853 -5.384 -5.054 1.00 . A A . 15 LYS HA 1 1
25 27419 1 1 15 LYS HB2 H -9.705 -7.770 -4.943 1.00 . A A . 15 LYS HB2 1 1
25 27420 1 1 15 LYS HB3 H -8.176 -7.073 -5.459 1.00 . A A . 15 LYS HB3 1 1
25 27421 1 1 15 LYS HD2 H -7.179 -9.220 -4.927 1.00 . A A . 15 LYS HD2 1 1
25 27422 1 1 15 LYS HD3 H -7.226 -9.641 -3.201 1.00 . A A . 15 LYS HD3 1 1
25 27423 1 1 15 LYS HE2 H -9.566 -10.246 -3.353 1.00 . A A . 15 LYS HE2 1 1
25 27424 1 1 15 LYS HE3 H -9.627 -9.735 -5.039 1.00 . A A . 15 LYS HE3 1 1
25 27425 1 1 15 LYS HG2 H -7.264 -7.382 -3.303 1.00 . A A . 15 LYS HG2 1 1
25 27426 1 1 15 LYS HG3 H -8.803 -8.008 -2.712 1.00 . A A . 15 LYS HG3 1 1
25 27427 1 1 15 LYS HZ1 H -8.007 -11.982 -3.986 1.00 . A A . 15 LYS HZ1 1 1
25 27428 1 1 15 LYS HZ2 H -9.484 -12.114 -4.775 1.00 . A A . 15 LYS HZ2 1 1
25 27429 1 1 15 LYS HZ3 H -8.144 -11.532 -5.612 1.00 . A A . 15 LYS HZ3 1 1
25 27430 1 1 15 LYS N N -8.257 -4.904 -3.887 1.00 . A A . 15 LYS N 1 1
25 27431 1 1 15 LYS NZ N -8.627 -11.531 -4.692 1.00 . A A . 15 LYS NZ 1 1
25 27432 1 1 15 LYS O O -11.544 -6.024 -3.293 1.00 . A A . 15 LYS O 1 1
25 27433 1 1 16 GLU C C -11.525 -4.524 -0.657 1.00 . A A . 16 GLU C 1 1
25 27434 1 1 16 GLU CA C -10.657 -5.772 -0.654 1.00 . A A . 16 GLU CA 1 1
25 27435 1 1 16 GLU CB C -9.784 -5.833 0.611 1.00 . A A . 16 GLU CB 1 1
25 27436 1 1 16 GLU CD C -9.677 -5.809 3.134 1.00 . A A . 16 GLU CD 1 1
25 27437 1 1 16 GLU CG C -10.551 -5.671 1.917 1.00 . A A . 16 GLU CG 1 1
25 27438 1 1 16 GLU H H -8.855 -5.705 -1.738 1.00 . A A . 16 GLU H 1 1
25 27439 1 1 16 GLU HA H -11.298 -6.641 -0.688 1.00 . A A . 16 GLU HA 1 1
25 27440 1 1 16 GLU HB2 H -9.279 -6.786 0.638 1.00 . A A . 16 GLU HB2 1 1
25 27441 1 1 16 GLU HB3 H -9.043 -5.048 0.555 1.00 . A A . 16 GLU HB3 1 1
25 27442 1 1 16 GLU HG2 H -11.005 -4.690 1.933 1.00 . A A . 16 GLU HG2 1 1
25 27443 1 1 16 GLU HG3 H -11.325 -6.423 1.958 1.00 . A A . 16 GLU HG3 1 1
25 27444 1 1 16 GLU N N -9.827 -5.786 -1.844 1.00 . A A . 16 GLU N 1 1
25 27445 1 1 16 GLU O O -12.720 -4.585 -0.336 1.00 . A A . 16 GLU O 1 1
25 27446 1 1 16 GLU OE1 O -8.647 -5.122 3.231 1.00 . A A . 16 GLU OE1 1 1
25 27447 1 1 16 GLU OE2 O -10.019 -6.593 4.032 1.00 . A A . 16 GLU OE2 1 1
25 27448 1 1 17 LEU C C -12.788 -2.262 -2.124 1.00 . A A . 17 LEU C 1 1
25 27449 1 1 17 LEU CA C -11.629 -2.150 -1.151 1.00 . A A . 17 LEU CA 1 1
25 27450 1 1 17 LEU CB C -10.699 -1.009 -1.582 1.00 . A A . 17 LEU CB 1 1
25 27451 1 1 17 LEU CD1 C -11.867 0.825 -0.340 1.00 . A A . 17 LEU CD1 1 1
25 27452 1 1 17 LEU CD2 C -10.406 1.393 -2.256 1.00 . A A . 17 LEU CD2 1 1
25 27453 1 1 17 LEU CG C -11.362 0.372 -1.689 1.00 . A A . 17 LEU CG 1 1
25 27454 1 1 17 LEU H H -9.966 -3.442 -1.273 1.00 . A A . 17 LEU H 1 1
25 27455 1 1 17 LEU HA H -12.019 -1.928 -0.170 1.00 . A A . 17 LEU HA 1 1
25 27456 1 1 17 LEU HB2 H -9.889 -0.945 -0.870 1.00 . A A . 17 LEU HB2 1 1
25 27457 1 1 17 LEU HB3 H -10.285 -1.257 -2.548 1.00 . A A . 17 LEU HB3 1 1
25 27458 1 1 17 LEU HD11 H -11.036 0.853 0.348 1.00 . A A . 17 LEU HD11 1 1
25 27459 1 1 17 LEU HD12 H -12.278 1.818 -0.434 1.00 . A A . 17 LEU HD12 1 1
25 27460 1 1 17 LEU HD13 H -12.626 0.148 0.022 1.00 . A A . 17 LEU HD13 1 1
25 27461 1 1 17 LEU HD21 H -10.066 1.078 -3.231 1.00 . A A . 17 LEU HD21 1 1
25 27462 1 1 17 LEU HD22 H -10.905 2.349 -2.332 1.00 . A A . 17 LEU HD22 1 1
25 27463 1 1 17 LEU HD23 H -9.562 1.477 -1.588 1.00 . A A . 17 LEU HD23 1 1
25 27464 1 1 17 LEU HG H -12.214 0.297 -2.351 1.00 . A A . 17 LEU HG 1 1
25 27465 1 1 17 LEU N N -10.924 -3.407 -1.059 1.00 . A A . 17 LEU N 1 1
25 27466 1 1 17 LEU O O -13.907 -1.972 -1.762 1.00 . A A . 17 LEU O 1 1
25 27467 1 1 18 ILE C C -14.708 -3.742 -3.909 1.00 . A A . 18 ILE C 1 1
25 27468 1 1 18 ILE CA C -13.525 -2.889 -4.401 1.00 . A A . 18 ILE CA 1 1
25 27469 1 1 18 ILE CB C -12.900 -3.527 -5.678 1.00 . A A . 18 ILE CB 1 1
25 27470 1 1 18 ILE CD1 C -10.986 -3.217 -7.360 1.00 . A A . 18 ILE CD1 1 1
25 27471 1 1 18 ILE CG1 C -11.783 -2.620 -6.218 1.00 . A A . 18 ILE CG1 1 1
25 27472 1 1 18 ILE CG2 C -13.966 -3.764 -6.754 1.00 . A A . 18 ILE CG2 1 1
25 27473 1 1 18 ILE H H -11.577 -2.984 -3.536 1.00 . A A . 18 ILE H 1 1
25 27474 1 1 18 ILE HA H -13.890 -1.901 -4.647 1.00 . A A . 18 ILE HA 1 1
25 27475 1 1 18 ILE HB H -12.471 -4.481 -5.406 1.00 . A A . 18 ILE HB 1 1
25 27476 1 1 18 ILE HD11 H -11.650 -3.445 -8.179 1.00 . A A . 18 ILE HD11 1 1
25 27477 1 1 18 ILE HD12 H -10.240 -2.506 -7.684 1.00 . A A . 18 ILE HD12 1 1
25 27478 1 1 18 ILE HD13 H -10.500 -4.122 -7.025 1.00 . A A . 18 ILE HD13 1 1
25 27479 1 1 18 ILE HG12 H -12.225 -1.703 -6.576 1.00 . A A . 18 ILE HG12 1 1
25 27480 1 1 18 ILE HG13 H -11.096 -2.390 -5.416 1.00 . A A . 18 ILE HG13 1 1
25 27481 1 1 18 ILE HG21 H -14.726 -4.428 -6.365 1.00 . A A . 18 ILE HG21 1 1
25 27482 1 1 18 ILE HG22 H -14.419 -2.823 -7.030 1.00 . A A . 18 ILE HG22 1 1
25 27483 1 1 18 ILE HG23 H -13.506 -4.210 -7.623 1.00 . A A . 18 ILE HG23 1 1
25 27484 1 1 18 ILE N N -12.508 -2.736 -3.339 1.00 . A A . 18 ILE N 1 1
25 27485 1 1 18 ILE O O -15.875 -3.391 -4.115 1.00 . A A . 18 ILE O 1 1
25 27486 1 1 19 TYR C C -16.277 -4.981 -1.672 1.00 . A A . 19 TYR C 1 1
25 27487 1 1 19 TYR CA C -15.343 -5.741 -2.638 1.00 . A A . 19 TYR CA 1 1
25 27488 1 1 19 TYR CB C -14.543 -6.826 -1.895 1.00 . A A . 19 TYR CB 1 1
25 27489 1 1 19 TYR CD1 C -15.783 -9.013 -1.871 1.00 . A A . 19 TYR CD1 1 1
25 27490 1 1 19 TYR CD2 C -15.593 -7.816 0.172 1.00 . A A . 19 TYR CD2 1 1
25 27491 1 1 19 TYR CE1 C -16.477 -10.012 -1.223 1.00 . A A . 19 TYR CE1 1 1
25 27492 1 1 19 TYR CE2 C -16.279 -8.813 0.829 1.00 . A A . 19 TYR CE2 1 1
25 27493 1 1 19 TYR CG C -15.332 -7.899 -1.190 1.00 . A A . 19 TYR CG 1 1
25 27494 1 1 19 TYR CZ C -16.719 -9.911 0.127 1.00 . A A . 19 TYR CZ 1 1
25 27495 1 1 19 TYR H H -13.421 -5.020 -3.125 1.00 . A A . 19 TYR H 1 1
25 27496 1 1 19 TYR HA H -15.922 -6.204 -3.422 1.00 . A A . 19 TYR HA 1 1
25 27497 1 1 19 TYR HB2 H -13.903 -7.326 -2.607 1.00 . A A . 19 TYR HB2 1 1
25 27498 1 1 19 TYR HB3 H -13.917 -6.336 -1.163 1.00 . A A . 19 TYR HB3 1 1
25 27499 1 1 19 TYR HD1 H -15.587 -9.088 -2.931 1.00 . A A . 19 TYR HD1 1 1
25 27500 1 1 19 TYR HD2 H -15.247 -6.953 0.719 1.00 . A A . 19 TYR HD2 1 1
25 27501 1 1 19 TYR HE1 H -16.822 -10.874 -1.775 1.00 . A A . 19 TYR HE1 1 1
25 27502 1 1 19 TYR HE2 H -16.472 -8.727 1.888 1.00 . A A . 19 TYR HE2 1 1
25 27503 1 1 19 TYR HH H -17.165 -11.752 0.377 1.00 . A A . 19 TYR HH 1 1
25 27504 1 1 19 TYR N N -14.378 -4.822 -3.229 1.00 . A A . 19 TYR N 1 1
25 27505 1 1 19 TYR O O -17.522 -5.077 -1.747 1.00 . A A . 19 TYR O 1 1
25 27506 1 1 19 TYR OH O -17.414 -10.911 0.780 1.00 . A A . 19 TYR OH 1 1
25 27507 1 1 20 LEU C C -17.146 -2.267 -0.457 1.00 . A A . 20 LEU C 1 1
25 27508 1 1 20 LEU CA C -16.411 -3.444 0.182 1.00 . A A . 20 LEU CA 1 1
25 27509 1 1 20 LEU CB C -15.489 -2.999 1.316 1.00 . A A . 20 LEU CB 1 1
25 27510 1 1 20 LEU CD1 C -13.867 -3.601 3.130 1.00 . A A . 20 LEU CD1 1 1
25 27511 1 1 20 LEU CD2 C -15.854 -5.041 2.761 1.00 . A A . 20 LEU CD2 1 1
25 27512 1 1 20 LEU CG C -14.817 -4.144 2.096 1.00 . A A . 20 LEU CG 1 1
25 27513 1 1 20 LEU H H -14.693 -4.131 -0.826 1.00 . A A . 20 LEU H 1 1
25 27514 1 1 20 LEU HA H -17.160 -4.107 0.586 1.00 . A A . 20 LEU HA 1 1
25 27515 1 1 20 LEU HB2 H -14.716 -2.372 0.897 1.00 . A A . 20 LEU HB2 1 1
25 27516 1 1 20 LEU HB3 H -16.068 -2.413 2.017 1.00 . A A . 20 LEU HB3 1 1
25 27517 1 1 20 LEU HD11 H -14.408 -2.978 3.824 1.00 . A A . 20 LEU HD11 1 1
25 27518 1 1 20 LEU HD12 H -13.411 -4.422 3.665 1.00 . A A . 20 LEU HD12 1 1
25 27519 1 1 20 LEU HD13 H -13.100 -3.017 2.645 1.00 . A A . 20 LEU HD13 1 1
25 27520 1 1 20 LEU HD21 H -16.455 -4.451 3.437 1.00 . A A . 20 LEU HD21 1 1
25 27521 1 1 20 LEU HD22 H -16.490 -5.488 2.010 1.00 . A A . 20 LEU HD22 1 1
25 27522 1 1 20 LEU HD23 H -15.353 -5.819 3.317 1.00 . A A . 20 LEU HD23 1 1
25 27523 1 1 20 LEU HG H -14.245 -4.747 1.406 1.00 . A A . 20 LEU HG 1 1
25 27524 1 1 20 LEU N N -15.674 -4.202 -0.803 1.00 . A A . 20 LEU N 1 1
25 27525 1 1 20 LEU O O -18.208 -1.882 0.006 1.00 . A A . 20 LEU O 1 1
25 27526 1 1 21 VAL C C -18.577 -1.099 -2.834 1.00 . A A . 21 VAL C 1 1
25 27527 1 1 21 VAL CA C -17.223 -0.644 -2.290 1.00 . A A . 21 VAL CA 1 1
25 27528 1 1 21 VAL CB C -16.314 -0.120 -3.462 1.00 . A A . 21 VAL CB 1 1
25 27529 1 1 21 VAL CG1 C -17.085 0.794 -4.408 1.00 . A A . 21 VAL CG1 1 1
25 27530 1 1 21 VAL CG2 C -15.121 0.638 -2.906 1.00 . A A . 21 VAL CG2 1 1
25 27531 1 1 21 VAL H H -15.690 -2.028 -1.789 1.00 . A A . 21 VAL H 1 1
25 27532 1 1 21 VAL HA H -17.403 0.170 -1.602 1.00 . A A . 21 VAL HA 1 1
25 27533 1 1 21 VAL HB H -15.948 -0.969 -4.020 1.00 . A A . 21 VAL HB 1 1
25 27534 1 1 21 VAL HG11 H -17.501 1.618 -3.851 1.00 . A A . 21 VAL HG11 1 1
25 27535 1 1 21 VAL HG12 H -16.421 1.166 -5.176 1.00 . A A . 21 VAL HG12 1 1
25 27536 1 1 21 VAL HG13 H -17.888 0.236 -4.866 1.00 . A A . 21 VAL HG13 1 1
25 27537 1 1 21 VAL HG21 H -14.542 -0.017 -2.269 1.00 . A A . 21 VAL HG21 1 1
25 27538 1 1 21 VAL HG22 H -14.504 0.987 -3.720 1.00 . A A . 21 VAL HG22 1 1
25 27539 1 1 21 VAL HG23 H -15.467 1.483 -2.330 1.00 . A A . 21 VAL HG23 1 1
25 27540 1 1 21 VAL N N -16.585 -1.718 -1.522 1.00 . A A . 21 VAL N 1 1
25 27541 1 1 21 VAL O O -19.575 -0.366 -2.737 1.00 . A A . 21 VAL O 1 1
25 27542 1 1 22 GLU C C -20.902 -2.989 -2.796 1.00 . A A . 22 GLU C 1 1
25 27543 1 1 22 GLU CA C -19.862 -2.856 -3.895 1.00 . A A . 22 GLU CA 1 1
25 27544 1 1 22 GLU CB C -19.667 -4.231 -4.543 1.00 . A A . 22 GLU CB 1 1
25 27545 1 1 22 GLU CD C -18.729 -5.600 -6.412 1.00 . A A . 22 GLU CD 1 1
25 27546 1 1 22 GLU CG C -18.651 -4.291 -5.663 1.00 . A A . 22 GLU CG 1 1
25 27547 1 1 22 GLU H H -17.798 -2.850 -3.405 1.00 . A A . 22 GLU H 1 1
25 27548 1 1 22 GLU HA H -20.230 -2.168 -4.642 1.00 . A A . 22 GLU HA 1 1
25 27549 1 1 22 GLU HB2 H -19.346 -4.919 -3.774 1.00 . A A . 22 GLU HB2 1 1
25 27550 1 1 22 GLU HB3 H -20.618 -4.567 -4.928 1.00 . A A . 22 GLU HB3 1 1
25 27551 1 1 22 GLU HG2 H -18.837 -3.481 -6.352 1.00 . A A . 22 GLU HG2 1 1
25 27552 1 1 22 GLU HG3 H -17.661 -4.188 -5.245 1.00 . A A . 22 GLU HG3 1 1
25 27553 1 1 22 GLU N N -18.623 -2.315 -3.362 1.00 . A A . 22 GLU N 1 1
25 27554 1 1 22 GLU O O -22.064 -2.650 -2.987 1.00 . A A . 22 GLU O 1 1
25 27555 1 1 22 GLU OE1 O -18.451 -6.678 -5.816 1.00 . A A . 22 GLU OE1 1 1
25 27556 1 1 22 GLU OE2 O -19.125 -5.585 -7.601 1.00 . A A . 22 GLU OE2 1 1
25 27557 1 1 23 LYS C C -21.766 -2.481 0.277 1.00 . A A . 23 LYS C 1 1
25 27558 1 1 23 LYS CA C -21.409 -3.724 -0.561 1.00 . A A . 23 LYS CA 1 1
25 27559 1 1 23 LYS CB C -20.889 -4.838 0.344 1.00 . A A . 23 LYS CB 1 1
25 27560 1 1 23 LYS CD C -20.217 -7.246 0.559 1.00 . A A . 23 LYS CD 1 1
25 27561 1 1 23 LYS CE C -19.877 -8.526 -0.191 1.00 . A A . 23 LYS CE 1 1
25 27562 1 1 23 LYS CG C -20.613 -6.134 -0.391 1.00 . A A . 23 LYS CG 1 1
25 27563 1 1 23 LYS H H -19.521 -3.642 -1.536 1.00 . A A . 23 LYS H 1 1
25 27564 1 1 23 LYS HA H -22.318 -4.079 -1.019 1.00 . A A . 23 LYS HA 1 1
25 27565 1 1 23 LYS HB2 H -19.971 -4.510 0.808 1.00 . A A . 23 LYS HB2 1 1
25 27566 1 1 23 LYS HB3 H -21.621 -5.033 1.112 1.00 . A A . 23 LYS HB3 1 1
25 27567 1 1 23 LYS HD2 H -19.353 -6.931 1.123 1.00 . A A . 23 LYS HD2 1 1
25 27568 1 1 23 LYS HD3 H -21.036 -7.440 1.236 1.00 . A A . 23 LYS HD3 1 1
25 27569 1 1 23 LYS HE2 H -18.988 -8.358 -0.782 1.00 . A A . 23 LYS HE2 1 1
25 27570 1 1 23 LYS HE3 H -19.675 -9.303 0.531 1.00 . A A . 23 LYS HE3 1 1
25 27571 1 1 23 LYS HG2 H -21.505 -6.429 -0.924 1.00 . A A . 23 LYS HG2 1 1
25 27572 1 1 23 LYS HG3 H -19.812 -5.970 -1.097 1.00 . A A . 23 LYS HG3 1 1
25 27573 1 1 23 LYS HZ1 H -21.852 -9.120 -0.569 1.00 . A A . 23 LYS HZ1 1 1
25 27574 1 1 23 LYS HZ2 H -21.130 -8.262 -1.828 1.00 . A A . 23 LYS HZ2 1 1
25 27575 1 1 23 LYS HZ3 H -20.700 -9.858 -1.556 1.00 . A A . 23 LYS HZ3 1 1
25 27576 1 1 23 LYS N N -20.478 -3.464 -1.644 1.00 . A A . 23 LYS N 1 1
25 27577 1 1 23 LYS NZ N -20.963 -8.970 -1.085 1.00 . A A . 23 LYS NZ 1 1
25 27578 1 1 23 LYS O O -22.937 -2.213 0.520 1.00 . A A . 23 LYS O 1 1
25 27579 1 1 24 TYR C C -21.105 0.735 1.008 1.00 . A A . 24 TYR C 1 1
25 27580 1 1 24 TYR CA C -20.999 -0.635 1.640 1.00 . A A . 24 TYR CA 1 1
25 27581 1 1 24 TYR CB C -19.946 -0.652 2.750 1.00 . A A . 24 TYR CB 1 1
25 27582 1 1 24 TYR CD1 C -20.895 -2.049 4.612 1.00 . A A . 24 TYR CD1 1 1
25 27583 1 1 24 TYR CD2 C -19.179 -2.994 3.260 1.00 . A A . 24 TYR CD2 1 1
25 27584 1 1 24 TYR CE1 C -20.970 -3.215 5.342 1.00 . A A . 24 TYR CE1 1 1
25 27585 1 1 24 TYR CE2 C -19.253 -4.163 3.978 1.00 . A A . 24 TYR CE2 1 1
25 27586 1 1 24 TYR CG C -19.997 -1.917 3.563 1.00 . A A . 24 TYR CG 1 1
25 27587 1 1 24 TYR CZ C -20.149 -4.270 5.018 1.00 . A A . 24 TYR CZ 1 1
25 27588 1 1 24 TYR H H -19.863 -1.875 0.351 1.00 . A A . 24 TYR H 1 1
25 27589 1 1 24 TYR HA H -21.953 -0.842 2.103 1.00 . A A . 24 TYR HA 1 1
25 27590 1 1 24 TYR HB2 H -18.964 -0.572 2.309 1.00 . A A . 24 TYR HB2 1 1
25 27591 1 1 24 TYR HB3 H -20.110 0.183 3.415 1.00 . A A . 24 TYR HB3 1 1
25 27592 1 1 24 TYR HD1 H -21.537 -1.217 4.860 1.00 . A A . 24 TYR HD1 1 1
25 27593 1 1 24 TYR HD2 H -18.475 -2.903 2.445 1.00 . A A . 24 TYR HD2 1 1
25 27594 1 1 24 TYR HE1 H -21.673 -3.297 6.157 1.00 . A A . 24 TYR HE1 1 1
25 27595 1 1 24 TYR HE2 H -18.609 -4.993 3.727 1.00 . A A . 24 TYR HE2 1 1
25 27596 1 1 24 TYR HH H -21.156 -5.687 5.821 1.00 . A A . 24 TYR HH 1 1
25 27597 1 1 24 TYR N N -20.776 -1.721 0.686 1.00 . A A . 24 TYR N 1 1
25 27598 1 1 24 TYR O O -21.732 1.626 1.583 1.00 . A A . 24 TYR O 1 1
25 27599 1 1 24 TYR OH O -20.226 -5.444 5.731 1.00 . A A . 24 TYR OH 1 1
25 27600 1 1 25 GLY C C -19.345 2.664 -1.396 1.00 . A A . 25 GLY C 1 1
25 27601 1 1 25 GLY CA C -20.621 2.209 -0.768 1.00 . A A . 25 GLY CA 1 1
25 27602 1 1 25 GLY H H -19.959 0.235 -0.556 1.00 . A A . 25 GLY H 1 1
25 27603 1 1 25 GLY HA2 H -20.926 2.938 -0.033 1.00 . A A . 25 GLY HA2 1 1
25 27604 1 1 25 GLY HA3 H -21.381 2.148 -1.532 1.00 . A A . 25 GLY HA3 1 1
25 27605 1 1 25 GLY N N -20.502 0.931 -0.128 1.00 . A A . 25 GLY N 1 1
25 27606 1 1 25 GLY O O -18.294 2.066 -1.192 1.00 . A A . 25 GLY O 1 1
25 27607 1 1 26 PHE C C -17.523 5.222 -1.957 1.00 . A A . 26 PHE C 1 1
25 27608 1 1 26 PHE CA C -18.304 4.291 -2.855 1.00 . A A . 26 PHE CA 1 1
25 27609 1 1 26 PHE CB C -18.793 5.053 -4.087 1.00 . A A . 26 PHE CB 1 1
25 27610 1 1 26 PHE CD1 C -19.023 3.521 -6.060 1.00 . A A . 26 PHE CD1 1 1
25 27611 1 1 26 PHE CD2 C -20.998 4.165 -4.900 1.00 . A A . 26 PHE CD2 1 1
25 27612 1 1 26 PHE CE1 C -19.782 2.767 -6.929 1.00 . A A . 26 PHE CE1 1 1
25 27613 1 1 26 PHE CE2 C -21.757 3.411 -5.764 1.00 . A A . 26 PHE CE2 1 1
25 27614 1 1 26 PHE CG C -19.620 4.228 -5.035 1.00 . A A . 26 PHE CG 1 1
25 27615 1 1 26 PHE CZ C -21.148 2.713 -6.779 1.00 . A A . 26 PHE CZ 1 1
25 27616 1 1 26 PHE H H -20.301 4.194 -2.191 1.00 . A A . 26 PHE H 1 1
25 27617 1 1 26 PHE HA H -17.665 3.483 -3.174 1.00 . A A . 26 PHE HA 1 1
25 27618 1 1 26 PHE HB2 H -19.393 5.892 -3.769 1.00 . A A . 26 PHE HB2 1 1
25 27619 1 1 26 PHE HB3 H -17.935 5.423 -4.629 1.00 . A A . 26 PHE HB3 1 1
25 27620 1 1 26 PHE HD1 H -17.949 3.562 -6.176 1.00 . A A . 26 PHE HD1 1 1
25 27621 1 1 26 PHE HD2 H -21.476 4.711 -4.101 1.00 . A A . 26 PHE HD2 1 1
25 27622 1 1 26 PHE HE1 H -19.308 2.222 -7.730 1.00 . A A . 26 PHE HE1 1 1
25 27623 1 1 26 PHE HE2 H -22.830 3.366 -5.651 1.00 . A A . 26 PHE HE2 1 1
25 27624 1 1 26 PHE HZ H -21.746 2.123 -7.458 1.00 . A A . 26 PHE HZ 1 1
25 27625 1 1 26 PHE N N -19.432 3.739 -2.132 1.00 . A A . 26 PHE N 1 1
25 27626 1 1 26 PHE O O -16.336 5.467 -2.171 1.00 . A A . 26 PHE O 1 1
25 27627 1 1 27 THR C C -18.328 6.442 1.315 1.00 . A A . 27 THR C 1 1
25 27628 1 1 27 THR CA C -17.616 6.618 -0.021 1.00 . A A . 27 THR CA 1 1
25 27629 1 1 27 THR CB C -17.600 8.107 -0.526 1.00 . A A . 27 THR CB 1 1
25 27630 1 1 27 THR CG2 C -18.973 8.594 -0.982 1.00 . A A . 27 THR CG2 1 1
25 27631 1 1 27 THR H H -19.128 5.488 -0.808 1.00 . A A . 27 THR H 1 1
25 27632 1 1 27 THR HA H -16.598 6.284 0.121 1.00 . A A . 27 THR HA 1 1
25 27633 1 1 27 THR HB H -16.923 8.140 -1.367 1.00 . A A . 27 THR HB 1 1
25 27634 1 1 27 THR HG1 H -16.623 9.696 -0.004 1.00 . A A . 27 THR HG1 1 1
25 27635 1 1 27 THR HG21 H -19.323 7.973 -1.794 1.00 . A A . 27 THR HG21 1 1
25 27636 1 1 27 THR HG22 H -19.662 8.530 -0.154 1.00 . A A . 27 THR HG22 1 1
25 27637 1 1 27 THR HG23 H -18.901 9.621 -1.311 1.00 . A A . 27 THR HG23 1 1
25 27638 1 1 27 THR N N -18.190 5.732 -0.957 1.00 . A A . 27 THR N 1 1
25 27639 1 1 27 THR O O -19.488 6.813 1.497 1.00 . A A . 27 THR O 1 1
25 27640 1 1 27 THR OG1 O -17.069 8.985 0.473 1.00 . A A . 27 THR OG1 1 1
25 27641 1 1 28 HIS C C -16.910 5.418 4.412 1.00 . A A . 28 HIS C 1 1
25 27642 1 1 28 HIS CA C -18.132 5.459 3.502 1.00 . A A . 28 HIS CA 1 1
25 27643 1 1 28 HIS CB C -18.863 4.095 3.451 1.00 . A A . 28 HIS CB 1 1
25 27644 1 1 28 HIS CD2 C -19.033 2.667 5.592 1.00 . A A . 28 HIS CD2 1 1
25 27645 1 1 28 HIS CE1 C -20.860 3.472 6.414 1.00 . A A . 28 HIS CE1 1 1
25 27646 1 1 28 HIS CG C -19.459 3.627 4.741 1.00 . A A . 28 HIS CG 1 1
25 27647 1 1 28 HIS H H -16.763 5.464 1.914 1.00 . A A . 28 HIS H 1 1
25 27648 1 1 28 HIS HA H -18.815 6.235 3.811 1.00 . A A . 28 HIS HA 1 1
25 27649 1 1 28 HIS HB2 H -19.667 4.155 2.732 1.00 . A A . 28 HIS HB2 1 1
25 27650 1 1 28 HIS HB3 H -18.158 3.348 3.118 1.00 . A A . 28 HIS HB3 1 1
25 27651 1 1 28 HIS HD1 H -21.188 4.846 4.924 1.00 . A A . 28 HIS HD1 1 1
25 27652 1 1 28 HIS HD2 H -18.143 2.068 5.474 1.00 . A A . 28 HIS HD2 1 1
25 27653 1 1 28 HIS HE1 H -21.712 3.650 7.051 1.00 . A A . 28 HIS HE1 1 1
25 27654 1 1 28 HIS N N -17.654 5.768 2.182 1.00 . A A . 28 HIS N 1 1
25 27655 1 1 28 HIS ND1 N -20.621 4.125 5.283 1.00 . A A . 28 HIS ND1 1 1
25 27656 1 1 28 HIS NE2 N -19.916 2.568 6.648 1.00 . A A . 28 HIS NE2 1 1
25 27657 1 1 28 HIS O O -15.805 5.223 3.905 1.00 . A A . 28 HIS O 1 1
25 27658 1 1 29 HIS C C -15.009 4.484 6.542 1.00 . A A . 29 HIS C 1 1
25 27659 1 1 29 HIS CA C -15.996 5.632 6.723 1.00 . A A . 29 HIS CA 1 1
25 27660 1 1 29 HIS CB C -16.532 5.608 8.171 1.00 . A A . 29 HIS CB 1 1
25 27661 1 1 29 HIS CD2 C -18.766 6.816 8.658 1.00 . A A . 29 HIS CD2 1 1
25 27662 1 1 29 HIS CE1 C -18.010 8.802 9.077 1.00 . A A . 29 HIS CE1 1 1
25 27663 1 1 29 HIS CG C -17.419 6.759 8.537 1.00 . A A . 29 HIS CG 1 1
25 27664 1 1 29 HIS H H -18.026 5.740 6.026 1.00 . A A . 29 HIS H 1 1
25 27665 1 1 29 HIS HA H -15.467 6.560 6.569 1.00 . A A . 29 HIS HA 1 1
25 27666 1 1 29 HIS HB2 H -17.102 4.703 8.315 1.00 . A A . 29 HIS HB2 1 1
25 27667 1 1 29 HIS HB3 H -15.693 5.602 8.852 1.00 . A A . 29 HIS HB3 1 1
25 27668 1 1 29 HIS HD1 H -16.024 8.321 8.814 1.00 . A A . 29 HIS HD1 1 1
25 27669 1 1 29 HIS HD2 H -19.450 5.994 8.513 1.00 . A A . 29 HIS HD2 1 1
25 27670 1 1 29 HIS HE1 H -17.950 9.852 9.322 1.00 . A A . 29 HIS HE1 1 1
25 27671 1 1 29 HIS N N -17.102 5.586 5.725 1.00 . A A . 29 HIS N 1 1
25 27672 1 1 29 HIS ND1 N -16.962 8.028 8.808 1.00 . A A . 29 HIS ND1 1 1
25 27673 1 1 29 HIS NE2 N -19.140 8.113 8.998 1.00 . A A . 29 HIS NE2 1 1
25 27674 1 1 29 HIS O O -13.791 4.709 6.466 1.00 . A A . 29 HIS O 1 1
25 27675 1 1 30 LYS C C -13.915 2.219 4.944 1.00 . A A . 30 LYS C 1 1
25 27676 1 1 30 LYS CA C -14.713 2.071 6.233 1.00 . A A . 30 LYS CA 1 1
25 27677 1 1 30 LYS CB C -15.591 0.808 6.126 1.00 . A A . 30 LYS CB 1 1
25 27678 1 1 30 LYS CD C -15.456 0.109 8.545 1.00 . A A . 30 LYS CD 1 1
25 27679 1 1 30 LYS CE C -16.236 -0.415 9.745 1.00 . A A . 30 LYS CE 1 1
25 27680 1 1 30 LYS CG C -16.376 0.438 7.380 1.00 . A A . 30 LYS CG 1 1
25 27681 1 1 30 LYS H H -16.506 3.176 6.559 1.00 . A A . 30 LYS H 1 1
25 27682 1 1 30 LYS HA H -14.035 1.962 7.067 1.00 . A A . 30 LYS HA 1 1
25 27683 1 1 30 LYS HB2 H -16.297 0.946 5.320 1.00 . A A . 30 LYS HB2 1 1
25 27684 1 1 30 LYS HB3 H -14.950 -0.024 5.874 1.00 . A A . 30 LYS HB3 1 1
25 27685 1 1 30 LYS HD2 H -14.750 -0.645 8.230 1.00 . A A . 30 LYS HD2 1 1
25 27686 1 1 30 LYS HD3 H -14.925 1.003 8.834 1.00 . A A . 30 LYS HD3 1 1
25 27687 1 1 30 LYS HE2 H -16.736 -1.331 9.466 1.00 . A A . 30 LYS HE2 1 1
25 27688 1 1 30 LYS HE3 H -15.533 -0.626 10.538 1.00 . A A . 30 LYS HE3 1 1
25 27689 1 1 30 LYS HG2 H -17.003 1.270 7.662 1.00 . A A . 30 LYS HG2 1 1
25 27690 1 1 30 LYS HG3 H -16.992 -0.423 7.165 1.00 . A A . 30 LYS HG3 1 1
25 27691 1 1 30 LYS HZ1 H -16.814 1.448 10.526 1.00 . A A . 30 LYS HZ1 1 1
25 27692 1 1 30 LYS HZ2 H -17.961 0.758 9.511 1.00 . A A . 30 LYS HZ2 1 1
25 27693 1 1 30 LYS HZ3 H -17.754 0.152 11.055 1.00 . A A . 30 LYS HZ3 1 1
25 27694 1 1 30 LYS N N -15.536 3.264 6.456 1.00 . A A . 30 LYS N 1 1
25 27695 1 1 30 LYS NZ N -17.246 0.547 10.239 1.00 . A A . 30 LYS NZ 1 1
25 27696 1 1 30 LYS O O -12.688 2.186 4.953 1.00 . A A . 30 LYS O 1 1
25 27697 1 1 31 VAL C C -12.976 3.632 2.454 1.00 . A A . 31 VAL C 1 1
25 27698 1 1 31 VAL CA C -14.095 2.584 2.521 1.00 . A A . 31 VAL CA 1 1
25 27699 1 1 31 VAL CB C -15.234 2.930 1.514 1.00 . A A . 31 VAL CB 1 1
25 27700 1 1 31 VAL CG1 C -14.712 3.095 0.095 1.00 . A A . 31 VAL CG1 1 1
25 27701 1 1 31 VAL CG2 C -16.315 1.850 1.557 1.00 . A A . 31 VAL CG2 1 1
25 27702 1 1 31 VAL H H -15.602 2.595 3.990 1.00 . A A . 31 VAL H 1 1
25 27703 1 1 31 VAL HA H -13.683 1.622 2.249 1.00 . A A . 31 VAL HA 1 1
25 27704 1 1 31 VAL HB H -15.685 3.862 1.820 1.00 . A A . 31 VAL HB 1 1
25 27705 1 1 31 VAL HG11 H -13.944 3.856 0.080 1.00 . A A . 31 VAL HG11 1 1
25 27706 1 1 31 VAL HG12 H -14.295 2.159 -0.241 1.00 . A A . 31 VAL HG12 1 1
25 27707 1 1 31 VAL HG13 H -15.523 3.386 -0.559 1.00 . A A . 31 VAL HG13 1 1
25 27708 1 1 31 VAL HG21 H -16.711 1.776 2.559 1.00 . A A . 31 VAL HG21 1 1
25 27709 1 1 31 VAL HG22 H -17.113 2.100 0.873 1.00 . A A . 31 VAL HG22 1 1
25 27710 1 1 31 VAL HG23 H -15.879 0.903 1.278 1.00 . A A . 31 VAL HG23 1 1
25 27711 1 1 31 VAL N N -14.641 2.469 3.869 1.00 . A A . 31 VAL N 1 1
25 27712 1 1 31 VAL O O -11.884 3.346 1.951 1.00 . A A . 31 VAL O 1 1
25 27713 1 1 32 ILE C C -10.973 5.485 3.769 1.00 . A A . 32 ILE C 1 1
25 27714 1 1 32 ILE CA C -12.244 5.897 3.018 1.00 . A A . 32 ILE CA 1 1
25 27715 1 1 32 ILE CB C -12.839 7.204 3.623 1.00 . A A . 32 ILE CB 1 1
25 27716 1 1 32 ILE CD1 C -14.790 8.849 3.360 1.00 . A A . 32 ILE CD1 1 1
25 27717 1 1 32 ILE CG1 C -14.055 7.652 2.794 1.00 . A A . 32 ILE CG1 1 1
25 27718 1 1 32 ILE CG2 C -11.782 8.321 3.675 1.00 . A A . 32 ILE CG2 1 1
25 27719 1 1 32 ILE H H -14.098 4.948 3.447 1.00 . A A . 32 ILE H 1 1
25 27720 1 1 32 ILE HA H -11.974 6.079 1.988 1.00 . A A . 32 ILE HA 1 1
25 27721 1 1 32 ILE HB H -13.163 6.994 4.631 1.00 . A A . 32 ILE HB 1 1
25 27722 1 1 32 ILE HD11 H -14.115 9.690 3.413 1.00 . A A . 32 ILE HD11 1 1
25 27723 1 1 32 ILE HD12 H -15.621 9.094 2.716 1.00 . A A . 32 ILE HD12 1 1
25 27724 1 1 32 ILE HD13 H -15.155 8.613 4.350 1.00 . A A . 32 ILE HD13 1 1
25 27725 1 1 32 ILE HG12 H -13.723 7.919 1.802 1.00 . A A . 32 ILE HG12 1 1
25 27726 1 1 32 ILE HG13 H -14.752 6.830 2.726 1.00 . A A . 32 ILE HG13 1 1
25 27727 1 1 32 ILE HG21 H -11.426 8.530 2.677 1.00 . A A . 32 ILE HG21 1 1
25 27728 1 1 32 ILE HG22 H -12.219 9.215 4.094 1.00 . A A . 32 ILE HG22 1 1
25 27729 1 1 32 ILE HG23 H -10.951 8.006 4.287 1.00 . A A . 32 ILE HG23 1 1
25 27730 1 1 32 ILE N N -13.223 4.807 3.018 1.00 . A A . 32 ILE N 1 1
25 27731 1 1 32 ILE O O -9.862 5.714 3.291 1.00 . A A . 32 ILE O 1 1
25 27732 1 1 33 SER C C -9.108 3.382 4.914 1.00 . A A . 33 SER C 1 1
25 27733 1 1 33 SER CA C -10.015 4.361 5.704 1.00 . A A . 33 SER CA 1 1
25 27734 1 1 33 SER CB C -10.519 3.713 6.997 1.00 . A A . 33 SER CB 1 1
25 27735 1 1 33 SER H H -12.060 4.592 5.179 1.00 . A A . 33 SER H 1 1
25 27736 1 1 33 SER HA H -9.433 5.236 5.954 1.00 . A A . 33 SER HA 1 1
25 27737 1 1 33 SER HB2 H -11.102 2.837 6.754 1.00 . A A . 33 SER HB2 1 1
25 27738 1 1 33 SER HB3 H -9.674 3.430 7.610 1.00 . A A . 33 SER HB3 1 1
25 27739 1 1 33 SER HG H -12.137 4.817 7.228 1.00 . A A . 33 SER HG 1 1
25 27740 1 1 33 SER N N -11.146 4.806 4.893 1.00 . A A . 33 SER N 1 1
25 27741 1 1 33 SER O O -7.867 3.421 5.023 1.00 . A A . 33 SER O 1 1
25 27742 1 1 33 SER OG O -11.339 4.624 7.741 1.00 . A A . 33 SER OG 1 1
25 27743 1 1 34 PHE C C -8.358 2.293 2.078 1.00 . A A . 34 PHE C 1 1
25 27744 1 1 34 PHE CA C -8.966 1.585 3.290 1.00 . A A . 34 PHE CA 1 1
25 27745 1 1 34 PHE CB C -9.826 0.400 2.837 1.00 . A A . 34 PHE CB 1 1
25 27746 1 1 34 PHE CD1 C -9.643 -0.995 4.915 1.00 . A A . 34 PHE CD1 1 1
25 27747 1 1 34 PHE CD2 C -11.801 -0.528 4.045 1.00 . A A . 34 PHE CD2 1 1
25 27748 1 1 34 PHE CE1 C -10.209 -1.723 5.942 1.00 . A A . 34 PHE CE1 1 1
25 27749 1 1 34 PHE CE2 C -12.375 -1.248 5.066 1.00 . A A . 34 PHE CE2 1 1
25 27750 1 1 34 PHE CG C -10.434 -0.388 3.959 1.00 . A A . 34 PHE CG 1 1
25 27751 1 1 34 PHE CZ C -11.579 -1.849 6.018 1.00 . A A . 34 PHE CZ 1 1
25 27752 1 1 34 PHE H H -10.708 2.525 4.064 1.00 . A A . 34 PHE H 1 1
25 27753 1 1 34 PHE HA H -8.155 1.218 3.903 1.00 . A A . 34 PHE HA 1 1
25 27754 1 1 34 PHE HB2 H -10.642 0.787 2.247 1.00 . A A . 34 PHE HB2 1 1
25 27755 1 1 34 PHE HB3 H -9.228 -0.267 2.234 1.00 . A A . 34 PHE HB3 1 1
25 27756 1 1 34 PHE HD1 H -8.569 -0.891 4.857 1.00 . A A . 34 PHE HD1 1 1
25 27757 1 1 34 PHE HD2 H -12.419 -0.055 3.296 1.00 . A A . 34 PHE HD2 1 1
25 27758 1 1 34 PHE HE1 H -9.580 -2.194 6.682 1.00 . A A . 34 PHE HE1 1 1
25 27759 1 1 34 PHE HE2 H -13.451 -1.339 5.113 1.00 . A A . 34 PHE HE2 1 1
25 27760 1 1 34 PHE HZ H -12.032 -2.417 6.818 1.00 . A A . 34 PHE HZ 1 1
25 27761 1 1 34 PHE N N -9.726 2.524 4.105 1.00 . A A . 34 PHE N 1 1
25 27762 1 1 34 PHE O O -7.270 1.944 1.623 1.00 . A A . 34 PHE O 1 1
25 27763 1 1 35 SER C C -7.348 4.874 0.803 1.00 . A A . 35 SER C 1 1
25 27764 1 1 35 SER CA C -8.593 4.066 0.443 1.00 . A A . 35 SER CA 1 1
25 27765 1 1 35 SER CB C -9.688 4.998 -0.029 1.00 . A A . 35 SER CB 1 1
25 27766 1 1 35 SER H H -9.905 3.545 2.003 1.00 . A A . 35 SER H 1 1
25 27767 1 1 35 SER HA H -8.353 3.375 -0.350 1.00 . A A . 35 SER HA 1 1
25 27768 1 1 35 SER HB2 H -9.913 5.698 0.764 1.00 . A A . 35 SER HB2 1 1
25 27769 1 1 35 SER HB3 H -9.351 5.542 -0.898 1.00 . A A . 35 SER HB3 1 1
25 27770 1 1 35 SER HG H -11.175 3.778 0.404 1.00 . A A . 35 SER HG 1 1
25 27771 1 1 35 SER N N -9.050 3.301 1.586 1.00 . A A . 35 SER N 1 1
25 27772 1 1 35 SER O O -6.384 4.925 0.037 1.00 . A A . 35 SER O 1 1
25 27773 1 1 35 SER OG O -10.879 4.293 -0.359 1.00 . A A . 35 SER OG 1 1
25 27774 1 1 36 GLN C C -5.028 5.358 2.693 1.00 . A A . 36 GLN C 1 1
25 27775 1 1 36 GLN CA C -6.222 6.256 2.451 1.00 . A A . 36 GLN CA 1 1
25 27776 1 1 36 GLN CB C -6.565 7.038 3.716 1.00 . A A . 36 GLN CB 1 1
25 27777 1 1 36 GLN CD C -7.358 9.202 2.590 1.00 . A A . 36 GLN CD 1 1
25 27778 1 1 36 GLN CG C -7.682 8.060 3.550 1.00 . A A . 36 GLN CG 1 1
25 27779 1 1 36 GLN H H -8.161 5.413 2.551 1.00 . A A . 36 GLN H 1 1
25 27780 1 1 36 GLN HA H -5.968 6.953 1.666 1.00 . A A . 36 GLN HA 1 1
25 27781 1 1 36 GLN HB2 H -6.856 6.340 4.487 1.00 . A A . 36 GLN HB2 1 1
25 27782 1 1 36 GLN HB3 H -5.677 7.562 4.039 1.00 . A A . 36 GLN HB3 1 1
25 27783 1 1 36 GLN HE21 H -8.499 10.404 3.639 1.00 . A A . 36 GLN HE21 1 1
25 27784 1 1 36 GLN HE22 H -7.758 11.093 2.246 1.00 . A A . 36 GLN HE22 1 1
25 27785 1 1 36 GLN HG2 H -8.556 7.546 3.173 1.00 . A A . 36 GLN HG2 1 1
25 27786 1 1 36 GLN HG3 H -7.910 8.473 4.520 1.00 . A A . 36 GLN HG3 1 1
25 27787 1 1 36 GLN N N -7.358 5.477 1.987 1.00 . A A . 36 GLN N 1 1
25 27788 1 1 36 GLN NE2 N -7.916 10.339 2.853 1.00 . A A . 36 GLN NE2 1 1
25 27789 1 1 36 GLN O O -3.874 5.784 2.544 1.00 . A A . 36 GLN O 1 1
25 27790 1 1 36 GLN OE1 O -6.596 9.056 1.620 1.00 . A A . 36 GLN OE1 1 1
25 27791 1 1 37 GLU C C -3.627 2.837 1.888 1.00 . A A . 37 GLU C 1 1
25 27792 1 1 37 GLU CA C -4.288 3.122 3.233 1.00 . A A . 37 GLU CA 1 1
25 27793 1 1 37 GLU CB C -4.896 1.843 3.796 1.00 . A A . 37 GLU CB 1 1
25 27794 1 1 37 GLU CD C -3.252 1.531 5.626 1.00 . A A . 37 GLU CD 1 1
25 27795 1 1 37 GLU CG C -3.882 0.912 4.408 1.00 . A A . 37 GLU CG 1 1
25 27796 1 1 37 GLU H H -6.245 3.840 3.158 1.00 . A A . 37 GLU H 1 1
25 27797 1 1 37 GLU HA H -3.556 3.512 3.925 1.00 . A A . 37 GLU HA 1 1
25 27798 1 1 37 GLU HB2 H -5.617 2.105 4.557 1.00 . A A . 37 GLU HB2 1 1
25 27799 1 1 37 GLU HB3 H -5.402 1.319 2.999 1.00 . A A . 37 GLU HB3 1 1
25 27800 1 1 37 GLU HG2 H -4.377 -0.004 4.691 1.00 . A A . 37 GLU HG2 1 1
25 27801 1 1 37 GLU HG3 H -3.115 0.715 3.675 1.00 . A A . 37 GLU HG3 1 1
25 27802 1 1 37 GLU N N -5.311 4.105 3.033 1.00 . A A . 37 GLU N 1 1
25 27803 1 1 37 GLU O O -2.415 2.788 1.784 1.00 . A A . 37 GLU O 1 1
25 27804 1 1 37 GLU OE1 O -3.834 1.414 6.718 1.00 . A A . 37 GLU OE1 1 1
25 27805 1 1 37 GLU OE2 O -2.211 2.195 5.516 1.00 . A A . 37 GLU OE2 1 1
25 27806 1 1 38 LEU C C -3.147 3.627 -0.993 1.00 . A A . 38 LEU C 1 1
25 27807 1 1 38 LEU CA C -3.962 2.472 -0.505 1.00 . A A . 38 LEU CA 1 1
25 27808 1 1 38 LEU CB C -5.093 2.218 -1.475 1.00 . A A . 38 LEU CB 1 1
25 27809 1 1 38 LEU CD1 C -6.919 0.827 -2.342 1.00 . A A . 38 LEU CD1 1 1
25 27810 1 1 38 LEU CD2 C -4.763 -0.222 -1.704 1.00 . A A . 38 LEU CD2 1 1
25 27811 1 1 38 LEU CG C -5.767 0.874 -1.378 1.00 . A A . 38 LEU CG 1 1
25 27812 1 1 38 LEU H H -5.419 2.735 1.006 1.00 . A A . 38 LEU H 1 1
25 27813 1 1 38 LEU HA H -3.327 1.600 -0.483 1.00 . A A . 38 LEU HA 1 1
25 27814 1 1 38 LEU HB2 H -5.842 2.979 -1.312 1.00 . A A . 38 LEU HB2 1 1
25 27815 1 1 38 LEU HB3 H -4.705 2.331 -2.476 1.00 . A A . 38 LEU HB3 1 1
25 27816 1 1 38 LEU HD11 H -7.550 1.685 -2.163 1.00 . A A . 38 LEU HD11 1 1
25 27817 1 1 38 LEU HD12 H -6.550 0.872 -3.355 1.00 . A A . 38 LEU HD12 1 1
25 27818 1 1 38 LEU HD13 H -7.491 -0.074 -2.191 1.00 . A A . 38 LEU HD13 1 1
25 27819 1 1 38 LEU HD21 H -4.332 -0.027 -2.676 1.00 . A A . 38 LEU HD21 1 1
25 27820 1 1 38 LEU HD22 H -3.980 -0.242 -0.960 1.00 . A A . 38 LEU HD22 1 1
25 27821 1 1 38 LEU HD23 H -5.272 -1.173 -1.723 1.00 . A A . 38 LEU HD23 1 1
25 27822 1 1 38 LEU HG H -6.141 0.704 -0.379 1.00 . A A . 38 LEU HG 1 1
25 27823 1 1 38 LEU N N -4.451 2.695 0.852 1.00 . A A . 38 LEU N 1 1
25 27824 1 1 38 LEU O O -2.122 3.429 -1.611 1.00 . A A . 38 LEU O 1 1
25 27825 1 1 39 ASP C C -1.493 6.029 -0.478 1.00 . A A . 39 ASP C 1 1
25 27826 1 1 39 ASP CA C -2.893 6.053 -1.085 1.00 . A A . 39 ASP CA 1 1
25 27827 1 1 39 ASP CB C -3.655 7.285 -0.585 1.00 . A A . 39 ASP CB 1 1
25 27828 1 1 39 ASP CG C -3.046 8.587 -1.054 1.00 . A A . 39 ASP CG 1 1
25 27829 1 1 39 ASP H H -4.477 4.892 -0.248 1.00 . A A . 39 ASP H 1 1
25 27830 1 1 39 ASP HA H -2.816 6.089 -2.162 1.00 . A A . 39 ASP HA 1 1
25 27831 1 1 39 ASP HB2 H -4.674 7.237 -0.937 1.00 . A A . 39 ASP HB2 1 1
25 27832 1 1 39 ASP HB3 H -3.655 7.275 0.495 1.00 . A A . 39 ASP HB3 1 1
25 27833 1 1 39 ASP N N -3.608 4.831 -0.706 1.00 . A A . 39 ASP N 1 1
25 27834 1 1 39 ASP O O -0.496 6.323 -1.144 1.00 . A A . 39 ASP O 1 1
25 27835 1 1 39 ASP OD1 O -2.147 9.132 -0.369 1.00 . A A . 39 ASP OD1 1 1
25 27836 1 1 39 ASP OD2 O -3.465 9.101 -2.118 1.00 . A A . 39 ASP OD2 1 1
25 27837 1 1 40 ARG C C 0.674 4.374 0.958 1.00 . A A . 40 ARG C 1 1
25 27838 1 1 40 ARG CA C -0.219 5.481 1.544 1.00 . A A . 40 ARG CA 1 1
25 27839 1 1 40 ARG CB C -0.594 5.141 2.985 1.00 . A A . 40 ARG CB 1 1
25 27840 1 1 40 ARG CD C 0.020 4.446 5.269 1.00 . A A . 40 ARG CD 1 1
25 27841 1 1 40 ARG CG C 0.559 4.889 3.929 1.00 . A A . 40 ARG CG 1 1
25 27842 1 1 40 ARG CZ C 1.020 3.055 7.057 1.00 . A A . 40 ARG CZ 1 1
25 27843 1 1 40 ARG H H -2.296 5.387 1.210 1.00 . A A . 40 ARG H 1 1
25 27844 1 1 40 ARG HA H 0.309 6.421 1.536 1.00 . A A . 40 ARG HA 1 1
25 27845 1 1 40 ARG HB2 H -1.176 5.956 3.389 1.00 . A A . 40 ARG HB2 1 1
25 27846 1 1 40 ARG HB3 H -1.217 4.259 2.971 1.00 . A A . 40 ARG HB3 1 1
25 27847 1 1 40 ARG HD2 H -0.565 5.252 5.685 1.00 . A A . 40 ARG HD2 1 1
25 27848 1 1 40 ARG HD3 H -0.615 3.587 5.112 1.00 . A A . 40 ARG HD3 1 1
25 27849 1 1 40 ARG HE H 1.832 4.720 6.222 1.00 . A A . 40 ARG HE 1 1
25 27850 1 1 40 ARG HG2 H 1.190 4.112 3.522 1.00 . A A . 40 ARG HG2 1 1
25 27851 1 1 40 ARG HG3 H 1.127 5.799 4.057 1.00 . A A . 40 ARG HG3 1 1
25 27852 1 1 40 ARG HH11 H -0.791 2.293 6.373 1.00 . A A . 40 ARG HH11 1 1
25 27853 1 1 40 ARG HH12 H -0.089 1.409 7.623 1.00 . A A . 40 ARG HH12 1 1
25 27854 1 1 40 ARG HH21 H 2.792 3.471 8.017 1.00 . A A . 40 ARG HH21 1 1
25 27855 1 1 40 ARG HH22 H 1.983 2.102 8.585 1.00 . A A . 40 ARG HH22 1 1
25 27856 1 1 40 ARG N N -1.446 5.617 0.775 1.00 . A A . 40 ARG N 1 1
25 27857 1 1 40 ARG NE N 1.073 4.095 6.219 1.00 . A A . 40 ARG NE 1 1
25 27858 1 1 40 ARG NH1 N -0.011 2.206 7.018 1.00 . A A . 40 ARG NH1 1 1
25 27859 1 1 40 ARG NH2 N 1.994 2.865 7.935 1.00 . A A . 40 ARG NH2 1 1
25 27860 1 1 40 ARG O O 1.868 4.569 0.761 1.00 . A A . 40 ARG O 1 1
25 27861 1 1 41 LEU C C 1.336 2.391 -1.275 1.00 . A A . 41 LEU C 1 1
25 27862 1 1 41 LEU CA C 0.821 2.086 0.129 1.00 . A A . 41 LEU CA 1 1
25 27863 1 1 41 LEU CB C -0.033 0.818 0.121 1.00 . A A . 41 LEU CB 1 1
25 27864 1 1 41 LEU CD1 C -1.430 -0.897 1.306 1.00 . A A . 41 LEU CD1 1 1
25 27865 1 1 41 LEU CD2 C 0.502 0.158 2.489 1.00 . A A . 41 LEU CD2 1 1
25 27866 1 1 41 LEU CG C -0.605 0.368 1.469 1.00 . A A . 41 LEU CG 1 1
25 27867 1 1 41 LEU H H -0.884 3.138 0.851 1.00 . A A . 41 LEU H 1 1
25 27868 1 1 41 LEU HA H 1.676 1.930 0.769 1.00 . A A . 41 LEU HA 1 1
25 27869 1 1 41 LEU HB2 H -0.851 0.951 -0.572 1.00 . A A . 41 LEU HB2 1 1
25 27870 1 1 41 LEU HB3 H 0.606 0.027 -0.241 1.00 . A A . 41 LEU HB3 1 1
25 27871 1 1 41 LEU HD11 H -0.808 -1.684 0.909 1.00 . A A . 41 LEU HD11 1 1
25 27872 1 1 41 LEU HD12 H -1.821 -1.198 2.267 1.00 . A A . 41 LEU HD12 1 1
25 27873 1 1 41 LEU HD13 H -2.248 -0.707 0.626 1.00 . A A . 41 LEU HD13 1 1
25 27874 1 1 41 LEU HD21 H 1.190 -0.595 2.133 1.00 . A A . 41 LEU HD21 1 1
25 27875 1 1 41 LEU HD22 H 1.031 1.087 2.648 1.00 . A A . 41 LEU HD22 1 1
25 27876 1 1 41 LEU HD23 H 0.065 -0.164 3.422 1.00 . A A . 41 LEU HD23 1 1
25 27877 1 1 41 LEU HG H -1.265 1.140 1.836 1.00 . A A . 41 LEU HG 1 1
25 27878 1 1 41 LEU N N 0.081 3.225 0.671 1.00 . A A . 41 LEU N 1 1
25 27879 1 1 41 LEU O O 2.468 2.056 -1.616 1.00 . A A . 41 LEU O 1 1
25 27880 1 1 42 LEU C C 2.046 4.475 -3.317 1.00 . A A . 42 LEU C 1 1
25 27881 1 1 42 LEU CA C 0.880 3.496 -3.412 1.00 . A A . 42 LEU CA 1 1
25 27882 1 1 42 LEU CB C -0.304 4.201 -4.085 1.00 . A A . 42 LEU CB 1 1
25 27883 1 1 42 LEU CD1 C 0.141 3.648 -6.508 1.00 . A A . 42 LEU CD1 1 1
25 27884 1 1 42 LEU CD2 C -1.180 5.694 -5.898 1.00 . A A . 42 LEU CD2 1 1
25 27885 1 1 42 LEU CG C -0.057 4.761 -5.490 1.00 . A A . 42 LEU CG 1 1
25 27886 1 1 42 LEU H H -0.424 3.189 -1.766 1.00 . A A . 42 LEU H 1 1
25 27887 1 1 42 LEU HA H 1.168 2.640 -4.004 1.00 . A A . 42 LEU HA 1 1
25 27888 1 1 42 LEU HB2 H -1.121 3.497 -4.149 1.00 . A A . 42 LEU HB2 1 1
25 27889 1 1 42 LEU HB3 H -0.606 5.018 -3.447 1.00 . A A . 42 LEU HB3 1 1
25 27890 1 1 42 LEU HD11 H -0.738 3.020 -6.532 1.00 . A A . 42 LEU HD11 1 1
25 27891 1 1 42 LEU HD12 H 0.302 4.078 -7.485 1.00 . A A . 42 LEU HD12 1 1
25 27892 1 1 42 LEU HD13 H 0.999 3.054 -6.232 1.00 . A A . 42 LEU HD13 1 1
25 27893 1 1 42 LEU HD21 H -2.120 5.165 -5.881 1.00 . A A . 42 LEU HD21 1 1
25 27894 1 1 42 LEU HD22 H -1.215 6.525 -5.209 1.00 . A A . 42 LEU HD22 1 1
25 27895 1 1 42 LEU HD23 H -0.990 6.066 -6.894 1.00 . A A . 42 LEU HD23 1 1
25 27896 1 1 42 LEU HG H 0.861 5.331 -5.469 1.00 . A A . 42 LEU HG 1 1
25 27897 1 1 42 LEU N N 0.502 3.039 -2.074 1.00 . A A . 42 LEU N 1 1
25 27898 1 1 42 LEU O O 2.934 4.496 -4.169 1.00 . A A . 42 LEU O 1 1
25 27899 1 1 43 ASN C C 4.415 5.582 -1.752 1.00 . A A . 43 ASN C 1 1
25 27900 1 1 43 ASN CA C 3.083 6.258 -2.031 1.00 . A A . 43 ASN CA 1 1
25 27901 1 1 43 ASN CB C 2.711 7.166 -0.870 1.00 . A A . 43 ASN CB 1 1
25 27902 1 1 43 ASN CG C 3.488 8.455 -0.876 1.00 . A A . 43 ASN CG 1 1
25 27903 1 1 43 ASN H H 1.336 5.155 -1.589 1.00 . A A . 43 ASN H 1 1
25 27904 1 1 43 ASN HA H 3.175 6.849 -2.930 1.00 . A A . 43 ASN HA 1 1
25 27905 1 1 43 ASN HB2 H 1.656 7.387 -0.908 1.00 . A A . 43 ASN HB2 1 1
25 27906 1 1 43 ASN HB3 H 2.920 6.648 0.054 1.00 . A A . 43 ASN HB3 1 1
25 27907 1 1 43 ASN HD21 H 2.064 9.319 -1.939 1.00 . A A . 43 ASN HD21 1 1
25 27908 1 1 43 ASN HD22 H 3.411 10.310 -1.532 1.00 . A A . 43 ASN HD22 1 1
25 27909 1 1 43 ASN N N 2.053 5.253 -2.252 1.00 . A A . 43 ASN N 1 1
25 27910 1 1 43 ASN ND2 N 2.938 9.451 -1.508 1.00 . A A . 43 ASN ND2 1 1
25 27911 1 1 43 ASN O O 5.474 6.109 -2.064 1.00 . A A . 43 ASN O 1 1
25 27912 1 1 43 ASN OD1 O 4.562 8.561 -0.304 1.00 . A A . 43 ASN OD1 1 1
25 27913 1 1 44 LEU C C 6.180 3.174 -2.260 1.00 . A A . 44 LEU C 1 1
25 27914 1 1 44 LEU CA C 5.528 3.598 -0.940 1.00 . A A . 44 LEU CA 1 1
25 27915 1 1 44 LEU CB C 5.197 2.392 -0.057 1.00 . A A . 44 LEU CB 1 1
25 27916 1 1 44 LEU CD1 C 4.243 1.449 2.072 1.00 . A A . 44 LEU CD1 1 1
25 27917 1 1 44 LEU CD2 C 5.450 3.631 2.123 1.00 . A A . 44 LEU CD2 1 1
25 27918 1 1 44 LEU CG C 4.554 2.717 1.302 1.00 . A A . 44 LEU CG 1 1
25 27919 1 1 44 LEU H H 3.467 4.022 -0.974 1.00 . A A . 44 LEU H 1 1
25 27920 1 1 44 LEU HA H 6.227 4.240 -0.423 1.00 . A A . 44 LEU HA 1 1
25 27921 1 1 44 LEU HB2 H 4.525 1.748 -0.604 1.00 . A A . 44 LEU HB2 1 1
25 27922 1 1 44 LEU HB3 H 6.115 1.856 0.131 1.00 . A A . 44 LEU HB3 1 1
25 27923 1 1 44 LEU HD11 H 5.153 0.890 2.234 1.00 . A A . 44 LEU HD11 1 1
25 27924 1 1 44 LEU HD12 H 3.806 1.707 3.026 1.00 . A A . 44 LEU HD12 1 1
25 27925 1 1 44 LEU HD13 H 3.549 0.843 1.508 1.00 . A A . 44 LEU HD13 1 1
25 27926 1 1 44 LEU HD21 H 6.402 3.149 2.289 1.00 . A A . 44 LEU HD21 1 1
25 27927 1 1 44 LEU HD22 H 5.603 4.560 1.597 1.00 . A A . 44 LEU HD22 1 1
25 27928 1 1 44 LEU HD23 H 4.978 3.830 3.075 1.00 . A A . 44 LEU HD23 1 1
25 27929 1 1 44 LEU HG H 3.619 3.230 1.127 1.00 . A A . 44 LEU HG 1 1
25 27930 1 1 44 LEU N N 4.347 4.386 -1.210 1.00 . A A . 44 LEU N 1 1
25 27931 1 1 44 LEU O O 7.391 3.055 -2.350 1.00 . A A . 44 LEU O 1 1
25 27932 1 1 45 LEU C C 6.525 3.961 -5.198 1.00 . A A . 45 LEU C 1 1
25 27933 1 1 45 LEU CA C 5.896 2.690 -4.627 1.00 . A A . 45 LEU CA 1 1
25 27934 1 1 45 LEU CB C 4.801 2.183 -5.578 1.00 . A A . 45 LEU CB 1 1
25 27935 1 1 45 LEU CD1 C 3.058 0.518 -6.243 1.00 . A A . 45 LEU CD1 1 1
25 27936 1 1 45 LEU CD2 C 5.099 -0.259 -5.027 1.00 . A A . 45 LEU CD2 1 1
25 27937 1 1 45 LEU CG C 4.097 0.878 -5.193 1.00 . A A . 45 LEU CG 1 1
25 27938 1 1 45 LEU H H 4.397 3.029 -3.151 1.00 . A A . 45 LEU H 1 1
25 27939 1 1 45 LEU HA H 6.666 1.942 -4.523 1.00 . A A . 45 LEU HA 1 1
25 27940 1 1 45 LEU HB2 H 4.051 2.956 -5.655 1.00 . A A . 45 LEU HB2 1 1
25 27941 1 1 45 LEU HB3 H 5.247 2.049 -6.553 1.00 . A A . 45 LEU HB3 1 1
25 27942 1 1 45 LEU HD11 H 3.540 0.392 -7.200 1.00 . A A . 45 LEU HD11 1 1
25 27943 1 1 45 LEU HD12 H 2.570 -0.404 -5.964 1.00 . A A . 45 LEU HD12 1 1
25 27944 1 1 45 LEU HD13 H 2.324 1.307 -6.309 1.00 . A A . 45 LEU HD13 1 1
25 27945 1 1 45 LEU HD21 H 5.636 -0.405 -5.953 1.00 . A A . 45 LEU HD21 1 1
25 27946 1 1 45 LEU HD22 H 5.797 -0.016 -4.238 1.00 . A A . 45 LEU HD22 1 1
25 27947 1 1 45 LEU HD23 H 4.572 -1.167 -4.772 1.00 . A A . 45 LEU HD23 1 1
25 27948 1 1 45 LEU HG H 3.583 1.025 -4.254 1.00 . A A . 45 LEU HG 1 1
25 27949 1 1 45 LEU N N 5.366 2.977 -3.293 1.00 . A A . 45 LEU N 1 1
25 27950 1 1 45 LEU O O 7.525 3.917 -5.924 1.00 . A A . 45 LEU O 1 1
25 27951 1 1 46 ILE C C 7.822 6.656 -4.559 1.00 . A A . 46 ILE C 1 1
25 27952 1 1 46 ILE CA C 6.462 6.403 -5.230 1.00 . A A . 46 ILE CA 1 1
25 27953 1 1 46 ILE CB C 5.442 7.530 -4.888 1.00 . A A . 46 ILE CB 1 1
25 27954 1 1 46 ILE CD1 C 3.034 8.279 -5.347 1.00 . A A . 46 ILE CD1 1 1
25 27955 1 1 46 ILE CG1 C 4.128 7.284 -5.650 1.00 . A A . 46 ILE CG1 1 1
25 27956 1 1 46 ILE CG2 C 6.006 8.918 -5.201 1.00 . A A . 46 ILE CG2 1 1
25 27957 1 1 46 ILE H H 5.145 5.060 -4.274 1.00 . A A . 46 ILE H 1 1
25 27958 1 1 46 ILE HA H 6.619 6.374 -6.297 1.00 . A A . 46 ILE HA 1 1
25 27959 1 1 46 ILE HB H 5.235 7.485 -3.829 1.00 . A A . 46 ILE HB 1 1
25 27960 1 1 46 ILE HD11 H 2.817 8.268 -4.290 1.00 . A A . 46 ILE HD11 1 1
25 27961 1 1 46 ILE HD12 H 3.357 9.266 -5.639 1.00 . A A . 46 ILE HD12 1 1
25 27962 1 1 46 ILE HD13 H 2.147 8.010 -5.901 1.00 . A A . 46 ILE HD13 1 1
25 27963 1 1 46 ILE HG12 H 4.322 7.334 -6.711 1.00 . A A . 46 ILE HG12 1 1
25 27964 1 1 46 ILE HG13 H 3.761 6.298 -5.408 1.00 . A A . 46 ILE HG13 1 1
25 27965 1 1 46 ILE HG21 H 6.907 9.069 -4.626 1.00 . A A . 46 ILE HG21 1 1
25 27966 1 1 46 ILE HG22 H 6.241 8.980 -6.253 1.00 . A A . 46 ILE HG22 1 1
25 27967 1 1 46 ILE HG23 H 5.278 9.672 -4.942 1.00 . A A . 46 ILE HG23 1 1
25 27968 1 1 46 ILE N N 5.953 5.097 -4.833 1.00 . A A . 46 ILE N 1 1
25 27969 1 1 46 ILE O O 8.675 7.391 -5.086 1.00 . A A . 46 ILE O 1 1
25 27970 1 1 47 GLU C C 10.375 5.451 -3.610 1.00 . A A . 47 GLU C 1 1
25 27971 1 1 47 GLU CA C 9.288 6.082 -2.727 1.00 . A A . 47 GLU CA 1 1
25 27972 1 1 47 GLU CB C 9.187 5.358 -1.387 1.00 . A A . 47 GLU CB 1 1
25 27973 1 1 47 GLU CD C 10.310 7.110 -0.027 1.00 . A A . 47 GLU CD 1 1
25 27974 1 1 47 GLU CG C 10.322 5.664 -0.441 1.00 . A A . 47 GLU CG 1 1
25 27975 1 1 47 GLU H H 7.280 5.522 -3.029 1.00 . A A . 47 GLU H 1 1
25 27976 1 1 47 GLU HA H 9.534 7.120 -2.562 1.00 . A A . 47 GLU HA 1 1
25 27977 1 1 47 GLU HB2 H 8.261 5.651 -0.912 1.00 . A A . 47 GLU HB2 1 1
25 27978 1 1 47 GLU HB3 H 9.166 4.294 -1.568 1.00 . A A . 47 GLU HB3 1 1
25 27979 1 1 47 GLU HG2 H 10.237 5.044 0.438 1.00 . A A . 47 GLU HG2 1 1
25 27980 1 1 47 GLU HG3 H 11.253 5.462 -0.946 1.00 . A A . 47 GLU HG3 1 1
25 27981 1 1 47 GLU N N 8.028 6.019 -3.426 1.00 . A A . 47 GLU N 1 1
25 27982 1 1 47 GLU O O 11.464 5.998 -3.759 1.00 . A A . 47 GLU O 1 1
25 27983 1 1 47 GLU OE1 O 10.931 7.947 -0.709 1.00 . A A . 47 GLU OE1 1 1
25 27984 1 1 47 GLU OE2 O 9.658 7.443 0.979 1.00 . A A . 47 GLU OE2 1 1
25 27985 1 1 48 LEU C C 11.204 4.584 -6.399 1.00 . A A . 48 LEU C 1 1
25 27986 1 1 48 LEU CA C 10.958 3.677 -5.198 1.00 . A A . 48 LEU CA 1 1
25 27987 1 1 48 LEU CB C 10.452 2.286 -5.672 1.00 . A A . 48 LEU CB 1 1
25 27988 1 1 48 LEU CD1 C 12.014 0.860 -4.280 1.00 . A A . 48 LEU CD1 1 1
25 27989 1 1 48 LEU CD2 C 9.678 1.232 -3.483 1.00 . A A . 48 LEU CD2 1 1
25 27990 1 1 48 LEU CG C 10.574 1.085 -4.699 1.00 . A A . 48 LEU CG 1 1
25 27991 1 1 48 LEU H H 9.160 3.934 -4.080 1.00 . A A . 48 LEU H 1 1
25 27992 1 1 48 LEU HA H 11.902 3.558 -4.686 1.00 . A A . 48 LEU HA 1 1
25 27993 1 1 48 LEU HB2 H 9.407 2.390 -5.926 1.00 . A A . 48 LEU HB2 1 1
25 27994 1 1 48 LEU HB3 H 10.988 2.039 -6.578 1.00 . A A . 48 LEU HB3 1 1
25 27995 1 1 48 LEU HD11 H 12.618 0.682 -5.157 1.00 . A A . 48 LEU HD11 1 1
25 27996 1 1 48 LEU HD12 H 12.383 1.730 -3.757 1.00 . A A . 48 LEU HD12 1 1
25 27997 1 1 48 LEU HD13 H 12.065 0.001 -3.628 1.00 . A A . 48 LEU HD13 1 1
25 27998 1 1 48 LEU HD21 H 9.946 2.130 -2.946 1.00 . A A . 48 LEU HD21 1 1
25 27999 1 1 48 LEU HD22 H 8.648 1.295 -3.798 1.00 . A A . 48 LEU HD22 1 1
25 28000 1 1 48 LEU HD23 H 9.805 0.376 -2.837 1.00 . A A . 48 LEU HD23 1 1
25 28001 1 1 48 LEU HG H 10.274 0.197 -5.236 1.00 . A A . 48 LEU HG 1 1
25 28002 1 1 48 LEU N N 10.042 4.327 -4.250 1.00 . A A . 48 LEU N 1 1
25 28003 1 1 48 LEU O O 12.321 4.653 -6.926 1.00 . A A . 48 LEU O 1 1
25 28004 1 1 49 LYS C C 11.213 7.405 -7.522 1.00 . A A . 49 LYS C 1 1
25 28005 1 1 49 LYS CA C 10.261 6.271 -7.908 1.00 . A A . 49 LYS CA 1 1
25 28006 1 1 49 LYS CB C 8.886 6.858 -8.254 1.00 . A A . 49 LYS CB 1 1
25 28007 1 1 49 LYS CD C 6.546 6.554 -9.095 1.00 . A A . 49 LYS CD 1 1
25 28008 1 1 49 LYS CE C 5.586 5.679 -9.883 1.00 . A A . 49 LYS CE 1 1
25 28009 1 1 49 LYS CG C 7.893 5.877 -8.861 1.00 . A A . 49 LYS CG 1 1
25 28010 1 1 49 LYS H H 9.293 5.137 -6.383 1.00 . A A . 49 LYS H 1 1
25 28011 1 1 49 LYS HA H 10.659 5.762 -8.773 1.00 . A A . 49 LYS HA 1 1
25 28012 1 1 49 LYS HB2 H 8.447 7.258 -7.351 1.00 . A A . 49 LYS HB2 1 1
25 28013 1 1 49 LYS HB3 H 9.029 7.671 -8.948 1.00 . A A . 49 LYS HB3 1 1
25 28014 1 1 49 LYS HD2 H 6.089 6.789 -8.146 1.00 . A A . 49 LYS HD2 1 1
25 28015 1 1 49 LYS HD3 H 6.710 7.470 -9.641 1.00 . A A . 49 LYS HD3 1 1
25 28016 1 1 49 LYS HE2 H 5.483 4.732 -9.377 1.00 . A A . 49 LYS HE2 1 1
25 28017 1 1 49 LYS HE3 H 4.625 6.171 -9.919 1.00 . A A . 49 LYS HE3 1 1
25 28018 1 1 49 LYS HG2 H 8.281 5.524 -9.804 1.00 . A A . 49 LYS HG2 1 1
25 28019 1 1 49 LYS HG3 H 7.759 5.044 -8.187 1.00 . A A . 49 LYS HG3 1 1
25 28020 1 1 49 LYS HZ1 H 6.184 6.330 -11.788 1.00 . A A . 49 LYS HZ1 1 1
25 28021 1 1 49 LYS HZ2 H 6.978 4.952 -11.282 1.00 . A A . 49 LYS HZ2 1 1
25 28022 1 1 49 LYS HZ3 H 5.377 4.849 -11.786 1.00 . A A . 49 LYS HZ3 1 1
25 28023 1 1 49 LYS N N 10.160 5.294 -6.817 1.00 . A A . 49 LYS N 1 1
25 28024 1 1 49 LYS NZ N 6.059 5.438 -11.265 1.00 . A A . 49 LYS NZ 1 1
25 28025 1 1 49 LYS O O 11.932 7.935 -8.360 1.00 . A A . 49 LYS O 1 1
25 28026 1 1 50 THR C C 13.526 8.294 -5.656 1.00 . A A . 50 THR C 1 1
25 28027 1 1 50 THR CA C 12.071 8.788 -5.723 1.00 . A A . 50 THR CA 1 1
25 28028 1 1 50 THR CB C 11.587 9.226 -4.323 1.00 . A A . 50 THR CB 1 1
25 28029 1 1 50 THR CG2 C 12.428 10.384 -3.792 1.00 . A A . 50 THR CG2 1 1
25 28030 1 1 50 THR H H 10.600 7.282 -5.640 1.00 . A A . 50 THR H 1 1
25 28031 1 1 50 THR HA H 12.019 9.635 -6.391 1.00 . A A . 50 THR HA 1 1
25 28032 1 1 50 THR HB H 11.665 8.382 -3.653 1.00 . A A . 50 THR HB 1 1
25 28033 1 1 50 THR HG1 H 9.733 8.987 -4.957 1.00 . A A . 50 THR HG1 1 1
25 28034 1 1 50 THR HG21 H 13.466 10.087 -3.751 1.00 . A A . 50 THR HG21 1 1
25 28035 1 1 50 THR HG22 H 12.321 11.240 -4.441 1.00 . A A . 50 THR HG22 1 1
25 28036 1 1 50 THR HG23 H 12.095 10.640 -2.797 1.00 . A A . 50 THR HG23 1 1
25 28037 1 1 50 THR N N 11.212 7.750 -6.249 1.00 . A A . 50 THR N 1 1
25 28038 1 1 50 THR O O 14.455 9.023 -6.016 1.00 . A A . 50 THR O 1 1
25 28039 1 1 50 THR OG1 O 10.196 9.637 -4.410 1.00 . A A . 50 THR OG1 1 1
25 28040 1 1 51 LYS C C 15.628 6.316 -6.541 1.00 . A A . 51 LYS C 1 1
25 28041 1 1 51 LYS CA C 15.031 6.443 -5.149 1.00 . A A . 51 LYS CA 1 1
25 28042 1 1 51 LYS CB C 14.971 5.083 -4.459 1.00 . A A . 51 LYS CB 1 1
25 28043 1 1 51 LYS CD C 14.432 3.798 -2.376 1.00 . A A . 51 LYS CD 1 1
25 28044 1 1 51 LYS CE C 13.899 3.893 -0.958 1.00 . A A . 51 LYS CE 1 1
25 28045 1 1 51 LYS CG C 14.464 5.156 -3.033 1.00 . A A . 51 LYS CG 1 1
25 28046 1 1 51 LYS H H 12.921 6.541 -4.915 1.00 . A A . 51 LYS H 1 1
25 28047 1 1 51 LYS HA H 15.655 7.108 -4.572 1.00 . A A . 51 LYS HA 1 1
25 28048 1 1 51 LYS HB2 H 14.313 4.436 -5.021 1.00 . A A . 51 LYS HB2 1 1
25 28049 1 1 51 LYS HB3 H 15.961 4.653 -4.445 1.00 . A A . 51 LYS HB3 1 1
25 28050 1 1 51 LYS HD2 H 13.797 3.141 -2.950 1.00 . A A . 51 LYS HD2 1 1
25 28051 1 1 51 LYS HD3 H 15.435 3.399 -2.347 1.00 . A A . 51 LYS HD3 1 1
25 28052 1 1 51 LYS HE2 H 14.527 4.560 -0.387 1.00 . A A . 51 LYS HE2 1 1
25 28053 1 1 51 LYS HE3 H 12.895 4.288 -0.992 1.00 . A A . 51 LYS HE3 1 1
25 28054 1 1 51 LYS HG2 H 15.117 5.801 -2.465 1.00 . A A . 51 LYS HG2 1 1
25 28055 1 1 51 LYS HG3 H 13.466 5.571 -3.037 1.00 . A A . 51 LYS HG3 1 1
25 28056 1 1 51 LYS HZ1 H 13.290 1.887 -0.806 1.00 . A A . 51 LYS HZ1 1 1
25 28057 1 1 51 LYS HZ2 H 14.838 2.193 -0.237 1.00 . A A . 51 LYS HZ2 1 1
25 28058 1 1 51 LYS HZ3 H 13.508 2.659 0.673 1.00 . A A . 51 LYS HZ3 1 1
25 28059 1 1 51 LYS N N 13.704 7.049 -5.224 1.00 . A A . 51 LYS N 1 1
25 28060 1 1 51 LYS NZ N 13.875 2.579 -0.295 1.00 . A A . 51 LYS NZ 1 1
25 28061 1 1 51 LYS O O 16.838 6.351 -6.702 1.00 . A A . 51 LYS O 1 1
25 28062 1 1 52 LYS C C 16.172 5.160 -9.416 1.00 . A A . 52 LYS C 1 1
25 28063 1 1 52 LYS CA C 15.022 6.104 -9.001 1.00 . A A . 52 LYS CA 1 1
25 28064 1 1 52 LYS CB C 15.264 7.541 -9.546 1.00 . A A . 52 LYS CB 1 1
25 28065 1 1 52 LYS CD C 16.740 9.522 -9.852 1.00 . A A . 52 LYS CD 1 1
25 28066 1 1 52 LYS CE C 18.059 10.169 -9.520 1.00 . A A . 52 LYS CE 1 1
25 28067 1 1 52 LYS CG C 16.558 8.212 -9.119 1.00 . A A . 52 LYS CG 1 1
25 28068 1 1 52 LYS H H 13.810 5.961 -7.251 1.00 . A A . 52 LYS H 1 1
25 28069 1 1 52 LYS HA H 14.127 5.721 -9.468 1.00 . A A . 52 LYS HA 1 1
25 28070 1 1 52 LYS HB2 H 15.262 7.543 -10.623 1.00 . A A . 52 LYS HB2 1 1
25 28071 1 1 52 LYS HB3 H 14.446 8.164 -9.211 1.00 . A A . 52 LYS HB3 1 1
25 28072 1 1 52 LYS HD2 H 16.706 9.338 -10.916 1.00 . A A . 52 LYS HD2 1 1
25 28073 1 1 52 LYS HD3 H 15.939 10.190 -9.575 1.00 . A A . 52 LYS HD3 1 1
25 28074 1 1 52 LYS HE2 H 18.115 10.337 -8.456 1.00 . A A . 52 LYS HE2 1 1
25 28075 1 1 52 LYS HE3 H 18.853 9.502 -9.821 1.00 . A A . 52 LYS HE3 1 1
25 28076 1 1 52 LYS HG2 H 16.502 8.405 -8.058 1.00 . A A . 52 LYS HG2 1 1
25 28077 1 1 52 LYS HG3 H 17.389 7.550 -9.319 1.00 . A A . 52 LYS HG3 1 1
25 28078 1 1 52 LYS HZ1 H 18.199 11.309 -11.249 1.00 . A A . 52 LYS HZ1 1 1
25 28079 1 1 52 LYS HZ2 H 17.495 12.149 -9.968 1.00 . A A . 52 LYS HZ2 1 1
25 28080 1 1 52 LYS HZ3 H 19.154 11.863 -10.005 1.00 . A A . 52 LYS HZ3 1 1
25 28081 1 1 52 LYS N N 14.737 6.115 -7.533 1.00 . A A . 52 LYS N 1 1
25 28082 1 1 52 LYS NZ N 18.224 11.453 -10.221 1.00 . A A . 52 LYS NZ 1 1
25 28083 1 1 52 LYS O O 16.677 5.223 -10.533 1.00 . A A . 52 LYS O 1 1
25 28084 1 1 53 LYS C C 17.225 2.068 -9.411 1.00 . A A . 53 LYS C 1 1
25 28085 1 1 53 LYS CA C 17.634 3.380 -8.766 1.00 . A A . 53 LYS CA 1 1
25 28086 1 1 53 LYS CB C 18.369 3.156 -7.446 1.00 . A A . 53 LYS CB 1 1
25 28087 1 1 53 LYS CD C 18.215 2.518 -4.998 1.00 . A A . 53 LYS CD 1 1
25 28088 1 1 53 LYS CE C 19.079 1.262 -4.996 1.00 . A A . 53 LYS CE 1 1
25 28089 1 1 53 LYS CG C 17.457 2.704 -6.306 1.00 . A A . 53 LYS CG 1 1
25 28090 1 1 53 LYS H H 16.016 4.219 -7.712 1.00 . A A . 53 LYS H 1 1
25 28091 1 1 53 LYS HA H 18.313 3.883 -9.439 1.00 . A A . 53 LYS HA 1 1
25 28092 1 1 53 LYS HB2 H 19.153 2.426 -7.591 1.00 . A A . 53 LYS HB2 1 1
25 28093 1 1 53 LYS HB3 H 18.799 4.111 -7.176 1.00 . A A . 53 LYS HB3 1 1
25 28094 1 1 53 LYS HD2 H 18.853 3.375 -4.841 1.00 . A A . 53 LYS HD2 1 1
25 28095 1 1 53 LYS HD3 H 17.499 2.457 -4.192 1.00 . A A . 53 LYS HD3 1 1
25 28096 1 1 53 LYS HE2 H 19.707 1.272 -5.875 1.00 . A A . 53 LYS HE2 1 1
25 28097 1 1 53 LYS HE3 H 19.700 1.264 -4.112 1.00 . A A . 53 LYS HE3 1 1
25 28098 1 1 53 LYS HG2 H 16.690 3.448 -6.157 1.00 . A A . 53 LYS HG2 1 1
25 28099 1 1 53 LYS HG3 H 16.999 1.767 -6.584 1.00 . A A . 53 LYS HG3 1 1
25 28100 1 1 53 LYS HZ1 H 17.620 -0.003 -4.202 1.00 . A A . 53 LYS HZ1 1 1
25 28101 1 1 53 LYS HZ2 H 17.706 -0.076 -5.885 1.00 . A A . 53 LYS HZ2 1 1
25 28102 1 1 53 LYS HZ3 H 18.881 -0.811 -4.934 1.00 . A A . 53 LYS HZ3 1 1
25 28103 1 1 53 LYS N N 16.517 4.263 -8.551 1.00 . A A . 53 LYS N 1 1
25 28104 1 1 53 LYS NZ N 18.268 0.023 -5.016 1.00 . A A . 53 LYS NZ 1 1
25 28105 1 1 53 LYS O O 18.074 1.248 -9.749 1.00 . A A . 53 LYS O 1 1
25 28106 1 1 54 ARG C C 15.710 0.751 -11.729 1.00 . A A . 54 ARG C 1 1
25 28107 1 1 54 ARG CA C 15.486 0.642 -10.237 1.00 . A A . 54 ARG CA 1 1
25 28108 1 1 54 ARG CB C 14.026 0.325 -9.939 1.00 . A A . 54 ARG CB 1 1
25 28109 1 1 54 ARG CD C 12.303 -0.413 -8.285 1.00 . A A . 54 ARG CD 1 1
25 28110 1 1 54 ARG CG C 13.704 0.146 -8.462 1.00 . A A . 54 ARG CG 1 1
25 28111 1 1 54 ARG CZ C 10.165 -0.051 -9.522 1.00 . A A . 54 ARG CZ 1 1
25 28112 1 1 54 ARG H H 15.298 2.552 -9.331 1.00 . A A . 54 ARG H 1 1
25 28113 1 1 54 ARG HA H 16.111 -0.159 -9.867 1.00 . A A . 54 ARG HA 1 1
25 28114 1 1 54 ARG HB2 H 13.413 1.126 -10.324 1.00 . A A . 54 ARG HB2 1 1
25 28115 1 1 54 ARG HB3 H 13.762 -0.587 -10.454 1.00 . A A . 54 ARG HB3 1 1
25 28116 1 1 54 ARG HD2 H 12.273 -1.408 -8.704 1.00 . A A . 54 ARG HD2 1 1
25 28117 1 1 54 ARG HD3 H 12.079 -0.460 -7.229 1.00 . A A . 54 ARG HD3 1 1
25 28118 1 1 54 ARG HE H 11.495 1.380 -8.959 1.00 . A A . 54 ARG HE 1 1
25 28119 1 1 54 ARG HG2 H 14.418 -0.536 -8.023 1.00 . A A . 54 ARG HG2 1 1
25 28120 1 1 54 ARG HG3 H 13.766 1.106 -7.971 1.00 . A A . 54 ARG HG3 1 1
25 28121 1 1 54 ARG HH11 H 10.529 -2.033 -9.137 1.00 . A A . 54 ARG HH11 1 1
25 28122 1 1 54 ARG HH12 H 9.078 -1.727 -9.976 1.00 . A A . 54 ARG HH12 1 1
25 28123 1 1 54 ARG HH21 H 9.463 1.783 -10.120 1.00 . A A . 54 ARG HH21 1 1
25 28124 1 1 54 ARG HH22 H 8.458 0.482 -10.511 1.00 . A A . 54 ARG HH22 1 1
25 28125 1 1 54 ARG N N 15.937 1.860 -9.596 1.00 . A A . 54 ARG N 1 1
25 28126 1 1 54 ARG NE N 11.291 0.415 -8.951 1.00 . A A . 54 ARG NE 1 1
25 28127 1 1 54 ARG NH1 N 9.907 -1.360 -9.539 1.00 . A A . 54 ARG NH1 1 1
25 28128 1 1 54 ARG NH2 N 9.314 0.792 -10.086 1.00 . A A . 54 ARG NH2 1 1
25 28129 1 1 54 ARG O O 15.807 1.864 -12.263 1.00 . A A . 54 ARG O 1 1
25 28130 1 1 55 TYR C C 15.089 0.257 -14.752 1.00 . A A . 55 TYR C 1 1
25 28131 1 1 55 TYR CA C 16.073 -0.474 -13.832 1.00 . A A . 55 TYR CA 1 1
25 28132 1 1 55 TYR CB C 16.233 -1.940 -14.260 1.00 . A A . 55 TYR CB 1 1
25 28133 1 1 55 TYR CD1 C 17.537 -2.998 -12.343 1.00 . A A . 55 TYR CD1 1 1
25 28134 1 1 55 TYR CD2 C 18.541 -2.935 -14.501 1.00 . A A . 55 TYR CD2 1 1
25 28135 1 1 55 TYR CE1 C 18.656 -3.632 -11.839 1.00 . A A . 55 TYR CE1 1 1
25 28136 1 1 55 TYR CE2 C 19.659 -3.567 -14.003 1.00 . A A . 55 TYR CE2 1 1
25 28137 1 1 55 TYR CG C 17.461 -2.635 -13.687 1.00 . A A . 55 TYR CG 1 1
25 28138 1 1 55 TYR CZ C 19.713 -3.913 -12.675 1.00 . A A . 55 TYR CZ 1 1
25 28139 1 1 55 TYR H H 15.491 -1.218 -11.939 1.00 . A A . 55 TYR H 1 1
25 28140 1 1 55 TYR HA H 17.035 0.006 -13.944 1.00 . A A . 55 TYR HA 1 1
25 28141 1 1 55 TYR HB2 H 15.366 -2.497 -13.937 1.00 . A A . 55 TYR HB2 1 1
25 28142 1 1 55 TYR HB3 H 16.299 -1.982 -15.337 1.00 . A A . 55 TYR HB3 1 1
25 28143 1 1 55 TYR HD1 H 16.709 -2.775 -11.689 1.00 . A A . 55 TYR HD1 1 1
25 28144 1 1 55 TYR HD2 H 18.501 -2.667 -15.545 1.00 . A A . 55 TYR HD2 1 1
25 28145 1 1 55 TYR HE1 H 18.698 -3.906 -10.795 1.00 . A A . 55 TYR HE1 1 1
25 28146 1 1 55 TYR HE2 H 20.488 -3.787 -14.657 1.00 . A A . 55 TYR HE2 1 1
25 28147 1 1 55 TYR HH H 20.554 -5.255 -11.585 1.00 . A A . 55 TYR HH 1 1
25 28148 1 1 55 TYR N N 15.727 -0.385 -12.403 1.00 . A A . 55 TYR N 1 1
25 28149 1 1 55 TYR O O 15.337 0.402 -15.942 1.00 . A A . 55 TYR O 1 1
25 28150 1 1 55 TYR OH O 20.840 -4.545 -12.178 1.00 . A A . 55 TYR OH 1 1
25 28151 1 1 56 SER C C 13.559 2.844 -15.365 1.00 . A A . 56 SER C 1 1
25 28152 1 1 56 SER CA C 13.014 1.474 -14.950 1.00 . A A . 56 SER CA 1 1
25 28153 1 1 56 SER CB C 11.784 1.648 -14.085 1.00 . A A . 56 SER CB 1 1
25 28154 1 1 56 SER H H 13.825 0.558 -13.254 1.00 . A A . 56 SER H 1 1
25 28155 1 1 56 SER HA H 12.742 0.933 -15.843 1.00 . A A . 56 SER HA 1 1
25 28156 1 1 56 SER HB2 H 12.020 2.303 -13.259 1.00 . A A . 56 SER HB2 1 1
25 28157 1 1 56 SER HB3 H 10.986 2.075 -14.674 1.00 . A A . 56 SER HB3 1 1
25 28158 1 1 56 SER HG H 11.385 -0.246 -14.289 1.00 . A A . 56 SER HG 1 1
25 28159 1 1 56 SER N N 13.999 0.727 -14.202 1.00 . A A . 56 SER N 1 1
25 28160 1 1 56 SER O O 13.067 3.457 -16.301 1.00 . A A . 56 SER O 1 1
25 28161 1 1 56 SER OG O 11.359 0.397 -13.567 1.00 . A A . 56 SER OG 1 1
25 28162 1 1 57 LEU C C 16.263 4.575 -15.986 1.00 . A A . 57 LEU C 1 1
25 28163 1 1 57 LEU CA C 15.141 4.616 -14.978 1.00 . A A . 57 LEU CA 1 1
25 28164 1 1 57 LEU CB C 15.542 5.379 -13.715 1.00 . A A . 57 LEU CB 1 1
25 28165 1 1 57 LEU CD1 C 13.504 6.889 -13.644 1.00 . A A . 57 LEU CD1 1 1
25 28166 1 1 57 LEU CD2 C 13.580 4.853 -12.174 1.00 . A A . 57 LEU CD2 1 1
25 28167 1 1 57 LEU CG C 14.396 5.946 -12.849 1.00 . A A . 57 LEU CG 1 1
25 28168 1 1 57 LEU H H 15.002 2.760 -13.983 1.00 . A A . 57 LEU H 1 1
25 28169 1 1 57 LEU HA H 14.338 5.160 -15.452 1.00 . A A . 57 LEU HA 1 1
25 28170 1 1 57 LEU HB2 H 16.127 4.713 -13.097 1.00 . A A . 57 LEU HB2 1 1
25 28171 1 1 57 LEU HB3 H 16.174 6.203 -14.012 1.00 . A A . 57 LEU HB3 1 1
25 28172 1 1 57 LEU HD11 H 14.097 7.698 -14.045 1.00 . A A . 57 LEU HD11 1 1
25 28173 1 1 57 LEU HD12 H 13.027 6.351 -14.449 1.00 . A A . 57 LEU HD12 1 1
25 28174 1 1 57 LEU HD13 H 12.743 7.292 -12.992 1.00 . A A . 57 LEU HD13 1 1
25 28175 1 1 57 LEU HD21 H 14.223 4.262 -11.539 1.00 . A A . 57 LEU HD21 1 1
25 28176 1 1 57 LEU HD22 H 12.803 5.307 -11.577 1.00 . A A . 57 LEU HD22 1 1
25 28177 1 1 57 LEU HD23 H 13.135 4.220 -12.928 1.00 . A A . 57 LEU HD23 1 1
25 28178 1 1 57 LEU HG H 14.859 6.543 -12.083 1.00 . A A . 57 LEU HG 1 1
25 28179 1 1 57 LEU N N 14.594 3.306 -14.690 1.00 . A A . 57 LEU N 1 1
25 28180 1 1 57 LEU O O 16.914 5.578 -16.228 1.00 . A A . 57 LEU O 1 1
25 28181 1 1 58 LEU C C 16.831 4.058 -18.885 1.00 . A A . 58 LEU C 1 1
25 28182 1 1 58 LEU CA C 17.413 3.294 -17.715 1.00 . A A . 58 LEU CA 1 1
25 28183 1 1 58 LEU CB C 17.604 1.837 -18.113 1.00 . A A . 58 LEU CB 1 1
25 28184 1 1 58 LEU CD1 C 18.236 -0.498 -17.587 1.00 . A A . 58 LEU CD1 1 1
25 28185 1 1 58 LEU CD2 C 19.550 1.373 -16.607 1.00 . A A . 58 LEU CD2 1 1
25 28186 1 1 58 LEU CG C 18.174 0.909 -17.051 1.00 . A A . 58 LEU CG 1 1
25 28187 1 1 58 LEU H H 16.005 2.614 -16.267 1.00 . A A . 58 LEU H 1 1
25 28188 1 1 58 LEU HA H 18.357 3.734 -17.431 1.00 . A A . 58 LEU HA 1 1
25 28189 1 1 58 LEU HB2 H 16.642 1.447 -18.411 1.00 . A A . 58 LEU HB2 1 1
25 28190 1 1 58 LEU HB3 H 18.260 1.806 -18.971 1.00 . A A . 58 LEU HB3 1 1
25 28191 1 1 58 LEU HD11 H 18.848 -0.513 -18.476 1.00 . A A . 58 LEU HD11 1 1
25 28192 1 1 58 LEU HD12 H 18.660 -1.149 -16.840 1.00 . A A . 58 LEU HD12 1 1
25 28193 1 1 58 LEU HD13 H 17.234 -0.818 -17.837 1.00 . A A . 58 LEU HD13 1 1
25 28194 1 1 58 LEU HD21 H 20.214 1.395 -17.458 1.00 . A A . 58 LEU HD21 1 1
25 28195 1 1 58 LEU HD22 H 19.480 2.364 -16.182 1.00 . A A . 58 LEU HD22 1 1
25 28196 1 1 58 LEU HD23 H 19.938 0.690 -15.864 1.00 . A A . 58 LEU HD23 1 1
25 28197 1 1 58 LEU HG H 17.517 0.909 -16.194 1.00 . A A . 58 LEU HG 1 1
25 28198 1 1 58 LEU N N 16.472 3.411 -16.596 1.00 . A A . 58 LEU N 1 1
25 28199 1 1 58 LEU O O 17.532 4.512 -19.795 1.00 . A A . 58 LEU O 1 1
25 28200 1 1 59 GLU C C 14.101 6.038 -18.974 1.00 . A A . 59 GLU C 1 1
25 28201 1 1 59 GLU CA C 14.788 4.935 -19.765 1.00 . A A . 59 GLU CA 1 1
25 28202 1 1 59 GLU CB C 13.822 4.046 -20.543 1.00 . A A . 59 GLU CB 1 1
25 28203 1 1 59 GLU CD C 12.148 2.200 -20.509 1.00 . A A . 59 GLU CD 1 1
25 28204 1 1 59 GLU CG C 12.965 3.134 -19.685 1.00 . A A . 59 GLU CG 1 1
25 28205 1 1 59 GLU H H 15.042 3.694 -18.139 1.00 . A A . 59 GLU H 1 1
25 28206 1 1 59 GLU HA H 15.492 5.392 -20.444 1.00 . A A . 59 GLU HA 1 1
25 28207 1 1 59 GLU HB2 H 13.161 4.672 -21.125 1.00 . A A . 59 GLU HB2 1 1
25 28208 1 1 59 GLU HB3 H 14.396 3.425 -21.214 1.00 . A A . 59 GLU HB3 1 1
25 28209 1 1 59 GLU HG2 H 13.623 2.548 -19.057 1.00 . A A . 59 GLU HG2 1 1
25 28210 1 1 59 GLU HG3 H 12.311 3.732 -19.066 1.00 . A A . 59 GLU HG3 1 1
25 28211 1 1 59 GLU N N 15.533 4.160 -18.852 1.00 . A A . 59 GLU N 1 1
25 28212 1 1 59 GLU O O 13.157 5.802 -18.211 1.00 . A A . 59 GLU O 1 1
25 28213 1 1 59 GLU OE1 O 11.142 2.632 -21.104 1.00 . A A . 59 GLU OE1 1 1
25 28214 1 1 59 GLU OE2 O 12.517 1.002 -20.588 1.00 . A A . 59 GLU OE2 1 1
25 28215 1 1 60 HIS C C 12.827 8.849 -18.790 1.00 . A A . 60 HIS C 1 1
25 28216 1 1 60 HIS CA C 14.164 8.342 -18.305 1.00 . A A . 60 HIS CA 1 1
25 28217 1 1 60 HIS CB C 15.201 9.478 -18.281 1.00 . A A . 60 HIS CB 1 1
25 28218 1 1 60 HIS CD2 C 17.554 8.411 -18.043 1.00 . A A . 60 HIS CD2 1 1
25 28219 1 1 60 HIS CE1 C 18.021 9.023 -16.023 1.00 . A A . 60 HIS CE1 1 1
25 28220 1 1 60 HIS CG C 16.490 9.121 -17.594 1.00 . A A . 60 HIS CG 1 1
25 28221 1 1 60 HIS H H 15.357 7.349 -19.737 1.00 . A A . 60 HIS H 1 1
25 28222 1 1 60 HIS HA H 14.035 7.985 -17.294 1.00 . A A . 60 HIS HA 1 1
25 28223 1 1 60 HIS HB2 H 15.434 9.763 -19.297 1.00 . A A . 60 HIS HB2 1 1
25 28224 1 1 60 HIS HB3 H 14.774 10.328 -17.768 1.00 . A A . 60 HIS HB3 1 1
25 28225 1 1 60 HIS HD1 H 16.256 10.043 -15.706 1.00 . A A . 60 HIS HD1 1 1
25 28226 1 1 60 HIS HD2 H 17.645 7.960 -19.020 1.00 . A A . 60 HIS HD2 1 1
25 28227 1 1 60 HIS HE1 H 18.526 9.162 -15.078 1.00 . A A . 60 HIS HE1 1 1
25 28228 1 1 60 HIS N N 14.632 7.219 -19.089 1.00 . A A . 60 HIS N 1 1
25 28229 1 1 60 HIS ND1 N 16.809 9.501 -16.310 1.00 . A A . 60 HIS ND1 1 1
25 28230 1 1 60 HIS NE2 N 18.519 8.353 -17.045 1.00 . A A . 60 HIS NE2 1 1
25 28231 1 1 60 HIS O O 12.338 8.455 -19.859 1.00 . A A . 60 HIS O 1 1
25 28232 1 1 61 HIS C C 11.193 11.396 -19.371 1.00 . A A . 61 HIS C 1 1
25 28233 1 1 61 HIS CA C 10.961 10.295 -18.350 1.00 . A A . 61 HIS CA 1 1
25 28234 1 1 61 HIS CB C 10.262 10.858 -17.097 1.00 . A A . 61 HIS CB 1 1
25 28235 1 1 61 HIS CD2 C 10.428 9.270 -15.042 1.00 . A A . 61 HIS CD2 1 1
25 28236 1 1 61 HIS CE1 C 8.446 8.394 -15.127 1.00 . A A . 61 HIS CE1 1 1
25 28237 1 1 61 HIS CG C 9.794 9.821 -16.111 1.00 . A A . 61 HIS CG 1 1
25 28238 1 1 61 HIS H H 12.662 9.950 -17.164 1.00 . A A . 61 HIS H 1 1
25 28239 1 1 61 HIS HA H 10.338 9.531 -18.792 1.00 . A A . 61 HIS HA 1 1
25 28240 1 1 61 HIS HB2 H 10.954 11.504 -16.576 1.00 . A A . 61 HIS HB2 1 1
25 28241 1 1 61 HIS HB3 H 9.406 11.439 -17.401 1.00 . A A . 61 HIS HB3 1 1
25 28242 1 1 61 HIS HD1 H 7.831 9.416 -16.801 1.00 . A A . 61 HIS HD1 1 1
25 28243 1 1 61 HIS HD2 H 11.434 9.490 -14.718 1.00 . A A . 61 HIS HD2 1 1
25 28244 1 1 61 HIS HE1 H 7.569 7.802 -14.906 1.00 . A A . 61 HIS HE1 1 1
25 28245 1 1 61 HIS N N 12.228 9.695 -18.004 1.00 . A A . 61 HIS N 1 1
25 28246 1 1 61 HIS ND1 N 8.541 9.247 -16.142 1.00 . A A . 61 HIS ND1 1 1
25 28247 1 1 61 HIS NE2 N 9.567 8.362 -14.418 1.00 . A A . 61 HIS NE2 1 1
25 28248 1 1 61 HIS O O 12.343 11.784 -19.613 1.00 . A A . 61 HIS O 1 1
25 28249 1 1 62 HIS C C 10.620 14.248 -20.243 1.00 . A A . 62 HIS C 1 1
25 28250 1 1 62 HIS CA C 10.241 12.952 -20.955 1.00 . A A . 62 HIS CA 1 1
25 28251 1 1 62 HIS CB C 8.926 13.108 -21.731 1.00 . A A . 62 HIS CB 1 1
25 28252 1 1 62 HIS CD2 C 9.491 13.473 -24.218 1.00 . A A . 62 HIS CD2 1 1
25 28253 1 1 62 HIS CE1 C 8.941 15.554 -24.425 1.00 . A A . 62 HIS CE1 1 1
25 28254 1 1 62 HIS CG C 9.054 13.883 -23.010 1.00 . A A . 62 HIS CG 1 1
25 28255 1 1 62 HIS H H 9.238 11.549 -19.736 1.00 . A A . 62 HIS H 1 1
25 28256 1 1 62 HIS HA H 11.038 12.687 -21.633 1.00 . A A . 62 HIS HA 1 1
25 28257 1 1 62 HIS HB2 H 8.546 12.131 -21.984 1.00 . A A . 62 HIS HB2 1 1
25 28258 1 1 62 HIS HB3 H 8.208 13.616 -21.106 1.00 . A A . 62 HIS HB3 1 1
25 28259 1 1 62 HIS HD1 H 8.348 15.790 -22.458 1.00 . A A . 62 HIS HD1 1 1
25 28260 1 1 62 HIS HD2 H 9.840 12.480 -24.458 1.00 . A A . 62 HIS HD2 1 1
25 28261 1 1 62 HIS HE1 H 8.764 16.541 -24.825 1.00 . A A . 62 HIS HE1 1 1
25 28262 1 1 62 HIS N N 10.129 11.896 -19.964 1.00 . A A . 62 HIS N 1 1
25 28263 1 1 62 HIS ND1 N 8.709 15.205 -23.161 1.00 . A A . 62 HIS ND1 1 1
25 28264 1 1 62 HIS NE2 N 9.421 14.530 -25.118 1.00 . A A . 62 HIS NE2 1 1
25 28265 1 1 62 HIS O O 11.256 15.132 -20.820 1.00 . A A . 62 HIS O 1 1
25 28266 1 1 63 HIS C C 12.034 15.180 -17.609 1.00 . A A . 63 HIS C 1 1
25 28267 1 1 63 HIS CA C 10.627 15.448 -18.129 1.00 . A A . 63 HIS CA 1 1
25 28268 1 1 63 HIS CB C 9.665 15.664 -16.943 1.00 . A A . 63 HIS CB 1 1
25 28269 1 1 63 HIS CD2 C 7.886 17.315 -17.830 1.00 . A A . 63 HIS CD2 1 1
25 28270 1 1 63 HIS CE1 C 6.095 16.139 -17.488 1.00 . A A . 63 HIS CE1 1 1
25 28271 1 1 63 HIS CG C 8.288 16.132 -17.309 1.00 . A A . 63 HIS CG 1 1
25 28272 1 1 63 HIS H H 9.624 13.649 -18.635 1.00 . A A . 63 HIS H 1 1
25 28273 1 1 63 HIS HA H 10.649 16.337 -18.741 1.00 . A A . 63 HIS HA 1 1
25 28274 1 1 63 HIS HB2 H 9.557 14.729 -16.415 1.00 . A A . 63 HIS HB2 1 1
25 28275 1 1 63 HIS HB3 H 10.101 16.393 -16.275 1.00 . A A . 63 HIS HB3 1 1
25 28276 1 1 63 HIS HD1 H 7.066 14.491 -16.725 1.00 . A A . 63 HIS HD1 1 1
25 28277 1 1 63 HIS HD2 H 8.532 18.129 -18.123 1.00 . A A . 63 HIS HD2 1 1
25 28278 1 1 63 HIS HE1 H 5.064 15.823 -17.438 1.00 . A A . 63 HIS HE1 1 1
25 28279 1 1 63 HIS N N 10.220 14.348 -18.981 1.00 . A A . 63 HIS N 1 1
25 28280 1 1 63 HIS ND1 N 7.135 15.398 -17.098 1.00 . A A . 63 HIS ND1 1 1
25 28281 1 1 63 HIS NE2 N 6.497 17.322 -17.943 1.00 . A A . 63 HIS NE2 1 1
25 28282 1 1 63 HIS O O 12.224 14.646 -16.497 1.00 . A A . 63 HIS O 1 1
25 28283 1 1 64 HIS C C 15.058 16.608 -18.018 1.00 . A A . 64 HIS C 1 1
25 28284 1 1 64 HIS CA C 14.387 15.259 -18.103 1.00 . A A . 64 HIS CA 1 1
25 28285 1 1 64 HIS CB C 15.075 14.380 -19.165 1.00 . A A . 64 HIS CB 1 1
25 28286 1 1 64 HIS CD2 C 16.900 12.884 -18.096 1.00 . A A . 64 HIS CD2 1 1
25 28287 1 1 64 HIS CE1 C 18.671 14.001 -18.662 1.00 . A A . 64 HIS CE1 1 1
25 28288 1 1 64 HIS CG C 16.476 13.962 -18.798 1.00 . A A . 64 HIS CG 1 1
25 28289 1 1 64 HIS H H 12.779 15.854 -19.306 1.00 . A A . 64 HIS H 1 1
25 28290 1 1 64 HIS HA H 14.440 14.771 -17.141 1.00 . A A . 64 HIS HA 1 1
25 28291 1 1 64 HIS HB2 H 14.491 13.483 -19.312 1.00 . A A . 64 HIS HB2 1 1
25 28292 1 1 64 HIS HB3 H 15.122 14.924 -20.097 1.00 . A A . 64 HIS HB3 1 1
25 28293 1 1 64 HIS HD1 H 17.668 15.498 -19.661 1.00 . A A . 64 HIS HD1 1 1
25 28294 1 1 64 HIS HD2 H 16.270 12.120 -17.666 1.00 . A A . 64 HIS HD2 1 1
25 28295 1 1 64 HIS HE1 H 19.698 14.314 -18.780 1.00 . A A . 64 HIS HE1 1 1
25 28296 1 1 64 HIS N N 13.002 15.471 -18.431 1.00 . A A . 64 HIS N 1 1
25 28297 1 1 64 HIS ND1 N 17.619 14.660 -19.148 1.00 . A A . 64 HIS ND1 1 1
25 28298 1 1 64 HIS NE2 N 18.288 12.906 -18.010 1.00 . A A . 64 HIS NE2 1 1
25 28299 1 1 64 HIS O O 15.399 17.051 -16.912 1.00 . A A . 64 HIS O 1 1
25 28300 1 1 64 HIS OXT O 15.160 17.283 -19.062 1.00 . A A . 64 HIS OXT 1 1
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