NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552030 |
2ly9   |
18714 | cing | 4-filtered-FRED | STAR | entry | full | 901 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ly9
# This FRED archive file contains, for PDB entry <2ly9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ly9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ly9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8701.95
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 $Zinc_fingers_and_homeoboxes_protein_1 A . 1 1
stop_
save_
save_Zinc_fingers_and_homeoboxes_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc fingers and homeoboxes protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMPDSFGIRAKKTKEQLAELKVSYLKNQFPHDSEIIRLMKITGLTKGEIKKWFSDTRYNQRNSKSNQCLHLNN
_Entity.Number_of_monomers 74
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 PRO . 1 1
5 ASP . 1 1
6 SER . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 LYS . 1 1
14 THR . 1 1
15 LYS . 1 1
16 GLU . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 SER . 1 1
25 TYR . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 PRO . 1 1
32 HIS . 1 1
33 ASP . 1 1
34 SER . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 LEU . 1 1
40 MET . 1 1
41 LYS . 1 1
42 ILE . 1 1
43 THR . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 THR . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 TRP . 1 1
54 PHE . 1 1
55 SER . 1 1
56 ASP . 1 1
57 THR . 1 1
58 ARG . 1 1
59 TYR . 1 1
60 ASN . 1 1
61 GLN . 1 1
62 ARG . 1 1
63 ASN . 1 1
64 SER . 1 1
65 LYS . 1 1
66 SER . 1 1
67 ASN . 1 1
68 GLN . 1 1
69 CYS . 1 1
70 LEU . 1 1
71 HIS . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
PRO 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
LYS 15 15 1 1
GLU 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
TYR 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
PRO 31 31 1 1
HIS 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
LEU 39 39 1 1
MET 40 40 1 1
LYS 41 41 1 1
ILE 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
TRP 53 53 1 1
PHE 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
THR 57 57 1 1
ARG 58 58 1 1
TYR 59 59 1 1
ASN 60 60 1 1
GLN 61 61 1 1
ARG 62 62 1 1
ASN 63 63 1 1
SER 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
ASN 67 67 1 1
GLN 68 68 1 1
CYS 69 69 1 1
LEU 70 70 1 1
HIS 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
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 4 PRO HA . 4 . HA 1 1
1 1 2 1 1 5 ASP H . 5 . HN 1 1
2 1 1 1 1 7 PHE HA . 7 . HA 1 1
2 1 2 1 1 7 PHE QD . 7 . HD* 1 1
3 1 1 1 1 9 ILE H . 9 . HN 1 1
3 1 2 1 1 9 ILE HB . 9 . HB 1 1
4 1 1 1 1 9 ILE H . 9 . HN 1 1
4 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
5 1 1 1 1 9 ILE H . 9 . HN 1 1
5 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
6 1 1 1 1 9 ILE H . 9 . HN 1 1
6 1 2 1 1 10 ARG H . 10 . HN 1 1
7 1 1 1 1 9 ILE HA . 9 . HA 1 1
7 1 2 1 1 10 ARG H . 10 . HN 1 1
8 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
8 1 2 1 1 10 ARG H . 10 . HN 1 1
9 1 1 1 1 10 ARG H . 10 . HN 1 1
9 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
10 1 1 1 1 10 ARG H . 10 . HN 1 1
10 1 2 1 1 10 ARG QB . 10 . HB* 1 1
11 1 1 1 1 10 ARG H . 10 . HN 1 1
11 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
12 1 1 1 1 10 ARG H . 10 . HN 1 1
12 1 2 1 1 10 ARG QG . 10 . HG* 1 1
13 1 1 1 1 10 ARG H . 10 . HN 1 1
13 1 2 1 1 11 ALA H . 11 . HN 1 1
14 1 1 1 1 10 ARG HA . 10 . HA 1 1
14 1 2 1 1 10 ARG QD . 10 . HD* 1 1
15 1 1 1 1 11 ALA H . 11 . HN 1 1
15 1 2 1 1 11 ALA MB . 11 . HB* 1 1
16 1 1 1 1 11 ALA HA . 11 . HA 1 1
16 1 2 1 1 12 LYS H . 12 . HN 1 1
17 1 1 1 1 11 ALA MB . 11 . HB* 1 1
17 1 2 1 1 12 LYS H . 12 . HN 1 1
18 1 1 1 1 12 LYS H . 12 . HN 1 1
18 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
19 1 1 1 1 12 LYS H . 12 . HN 1 1
19 1 2 1 1 12 LYS QB . 12 . HB* 1 1
20 1 1 1 1 12 LYS H . 12 . HN 1 1
20 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
21 1 1 1 1 12 LYS H . 12 . HN 1 1
21 1 2 1 1 12 LYS QG . 12 . HG* 1 1
22 1 1 1 1 12 LYS HA . 12 . HA 1 1
22 1 2 1 1 13 LYS H . 13 . HN 1 1
23 1 1 1 1 12 LYS QB . 12 . HB* 1 1
23 1 2 1 1 13 LYS H . 13 . HN 1 1
24 1 1 1 1 13 LYS H . 13 . HN 1 1
24 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
25 1 1 1 1 13 LYS H . 13 . HN 1 1
25 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
26 1 1 1 1 13 LYS H . 13 . HN 1 1
26 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
27 1 1 1 1 13 LYS H . 13 . HN 1 1
27 1 2 1 1 13 LYS QG . 13 . HG* 1 1
28 1 1 1 1 13 LYS H . 13 . HN 1 1
28 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
29 1 1 1 1 13 LYS H . 13 . HN 1 1
29 1 2 1 1 14 THR H . 14 . HN 1 1
30 1 1 1 1 13 LYS HA . 13 . HA 1 1
30 1 2 1 1 13 LYS HD2 . 13 . HD2 1 1
31 1 1 1 1 13 LYS HA . 13 . HA 1 1
31 1 2 1 1 13 LYS QD . 13 . HD* 1 1
32 1 1 1 1 13 LYS HA . 13 . HA 1 1
32 1 2 1 1 13 LYS HD3 . 13 . HD1 1 1
33 1 1 1 1 13 LYS HA . 13 . HA 1 1
33 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
34 1 1 1 1 13 LYS HA . 13 . HA 1 1
34 1 2 1 1 13 LYS QG . 13 . HG* 1 1
35 1 1 1 1 13 LYS HA . 13 . HA 1 1
35 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
36 1 1 1 1 13 LYS HA . 13 . HA 1 1
36 1 2 1 1 14 THR H . 14 . HN 1 1
37 1 1 1 1 13 LYS QB . 13 . HB* 1 1
37 1 2 1 1 13 LYS QD . 13 . HD* 1 1
38 1 1 1 1 13 LYS QB . 13 . HB* 1 1
38 1 2 1 1 14 THR H . 14 . HN 1 1
39 1 1 1 1 13 LYS QB . 13 . HB* 1 1
39 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
40 1 1 1 1 13 LYS QB . 13 . HB* 1 1
40 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
41 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
41 1 2 1 1 14 THR H . 14 . HN 1 1
42 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
42 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
43 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
43 1 2 1 1 14 THR H . 14 . HN 1 1
44 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
44 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
45 1 1 1 1 13 LYS QD . 13 . HD* 1 1
45 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
46 1 1 1 1 13 LYS QD . 13 . HD* 1 1
46 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
47 1 1 1 1 13 LYS QD . 13 . HD* 1 1
47 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
48 1 1 1 1 13 LYS QD . 13 . HD* 1 1
48 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
49 1 1 1 1 13 LYS QD . 13 . HD* 1 1
49 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
50 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
50 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
51 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
51 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
52 1 1 1 1 13 LYS HD2 . 13 . HD2 1 1
52 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
53 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
53 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
54 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
54 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
55 1 1 1 1 13 LYS HD3 . 13 . HD1 1 1
55 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
56 1 1 1 1 13 LYS QE . 13 . HE* 1 1
56 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
57 1 1 1 1 13 LYS QE . 13 . HE* 1 1
57 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
58 1 1 1 1 13 LYS QE . 13 . HE* 1 1
58 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
59 1 1 1 1 13 LYS QE . 13 . HE* 1 1
59 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
60 1 1 1 1 13 LYS HE2 . 13 . HE2 1 1
60 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
61 1 1 1 1 13 LYS HE3 . 13 . HE1 1 1
61 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
62 1 1 1 1 13 LYS QG . 13 . HG* 1 1
62 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
63 1 1 1 1 14 THR H . 14 . HN 1 1
63 1 2 1 1 14 THR MG . 14 . HG2* 1 1
64 1 1 1 1 14 THR H . 14 . HN 1 1
64 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
65 1 1 1 1 14 THR H . 14 . HN 1 1
65 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
66 1 1 1 1 14 THR H . 14 . HN 1 1
66 1 2 1 1 18 LEU H . 18 . HN 1 1
67 1 1 1 1 14 THR HA . 14 . HA 1 1
67 1 2 1 1 14 THR MG . 14 . HG2* 1 1
68 1 1 1 1 14 THR HA . 14 . HA 1 1
68 1 2 1 1 15 LYS H . 15 . HN 1 1
69 1 1 1 1 14 THR HA . 14 . HA 1 1
69 1 2 1 1 16 GLU H . 16 . HN 1 1
70 1 1 1 1 14 THR HA . 14 . HA 1 1
70 1 2 1 1 17 GLN H . 17 . HN 1 1
71 1 1 1 1 14 THR HB . 14 . HB 1 1
71 1 2 1 1 15 LYS H . 15 . HN 1 1
72 1 1 1 1 14 THR HB . 14 . HB 1 1
72 1 2 1 1 16 GLU H . 16 . HN 1 1
73 1 1 1 1 14 THR HB . 14 . HB 1 1
73 1 2 1 1 17 GLN H . 17 . HN 1 1
74 1 1 1 1 14 THR MG . 14 . HG2* 1 1
74 1 2 1 1 15 LYS H . 15 . HN 1 1
75 1 1 1 1 14 THR MG . 14 . HG2* 1 1
75 1 2 1 1 17 GLN H . 17 . HN 1 1
76 1 1 1 1 15 LYS H . 15 . HN 1 1
76 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
77 1 1 1 1 15 LYS H . 15 . HN 1 1
77 1 2 1 1 15 LYS QB . 15 . HB* 1 1
78 1 1 1 1 15 LYS H . 15 . HN 1 1
78 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
79 1 1 1 1 15 LYS HA . 15 . HA 1 1
79 1 2 1 1 15 LYS QD . 15 . HD* 1 1
80 1 1 1 1 15 LYS HA . 15 . HA 1 1
80 1 2 1 1 18 LEU H . 18 . HN 1 1
81 1 1 1 1 15 LYS HA . 15 . HA 1 1
81 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
82 1 1 1 1 15 LYS HA . 15 . HA 1 1
82 1 2 1 1 18 LEU QB . 18 . HB* 1 1
83 1 1 1 1 15 LYS HA . 15 . HA 1 1
83 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
84 1 1 1 1 15 LYS HA . 15 . HA 1 1
84 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
85 1 1 1 1 15 LYS QB . 15 . HB* 1 1
85 1 2 1 1 16 GLU H . 16 . HN 1 1
86 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
86 1 2 1 1 16 GLU H . 16 . HN 1 1
87 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
87 1 2 1 1 16 GLU H . 16 . HN 1 1
88 1 1 1 1 15 LYS QG . 15 . HG* 1 1
88 1 2 1 1 16 GLU H . 16 . HN 1 1
89 1 1 1 1 16 GLU H . 16 . HN 1 1
89 1 2 1 1 16 GLU QB . 16 . HB* 1 1
90 1 1 1 1 16 GLU H . 16 . HN 1 1
90 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
91 1 1 1 1 16 GLU H . 16 . HN 1 1
91 1 2 1 1 16 GLU QG . 16 . HG* 1 1
92 1 1 1 1 16 GLU H . 16 . HN 1 1
92 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
93 1 1 1 1 16 GLU H . 16 . HN 1 1
93 1 2 1 1 17 GLN H . 17 . HN 1 1
94 1 1 1 1 16 GLU H . 16 . HN 1 1
94 1 2 1 1 18 LEU H . 18 . HN 1 1
95 1 1 1 1 16 GLU H . 16 . HN 1 1
95 1 2 1 1 19 ALA MB . 19 . HB* 1 1
96 1 1 1 1 16 GLU HA . 16 . HA 1 1
96 1 2 1 1 16 GLU QG . 16 . HG* 1 1
97 1 1 1 1 16 GLU HA . 16 . HA 1 1
97 1 2 1 1 19 ALA H . 19 . HN 1 1
98 1 1 1 1 16 GLU HA . 16 . HA 1 1
98 1 2 1 1 19 ALA MB . 19 . HB* 1 1
99 1 1 1 1 16 GLU QB . 16 . HB* 1 1
99 1 2 1 1 17 GLN H . 17 . HN 1 1
100 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
100 1 2 1 1 17 GLN H . 17 . HN 1 1
101 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
101 1 2 1 1 17 GLN H . 17 . HN 1 1
102 1 1 1 1 17 GLN H . 17 . HN 1 1
102 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
103 1 1 1 1 17 GLN H . 17 . HN 1 1
103 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
104 1 1 1 1 17 GLN H . 17 . HN 1 1
104 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
105 1 1 1 1 17 GLN H . 17 . HN 1 1
105 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
106 1 1 1 1 17 GLN H . 17 . HN 1 1
106 1 2 1 1 18 LEU H . 18 . HN 1 1
107 1 1 1 1 17 GLN H . 17 . HN 1 1
107 1 2 1 1 18 LEU QB . 18 . HB* 1 1
108 1 1 1 1 17 GLN H . 17 . HN 1 1
108 1 2 1 1 19 ALA H . 19 . HN 1 1
109 1 1 1 1 17 GLN H . 17 . HN 1 1
109 1 2 1 1 43 THR MG . 43 . HG2* 1 1
110 1 1 1 1 17 GLN HA . 17 . HA 1 1
110 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
111 1 1 1 1 17 GLN HA . 17 . HA 1 1
111 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
112 1 1 1 1 17 GLN HA . 17 . HA 1 1
112 1 2 1 1 20 GLU H . 20 . HN 1 1
113 1 1 1 1 17 GLN HA . 17 . HA 1 1
113 1 2 1 1 20 GLU QB . 20 . HB* 1 1
114 1 1 1 1 17 GLN HA . 17 . HA 1 1
114 1 2 1 1 43 THR HA . 43 . HA 1 1
115 1 1 1 1 17 GLN HA . 17 . HA 1 1
115 1 2 1 1 43 THR MG . 43 . HG2* 1 1
116 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
116 1 2 1 1 18 LEU H . 18 . HN 1 1
117 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
117 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
118 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
118 1 2 1 1 18 LEU H . 18 . HN 1 1
119 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
119 1 2 1 1 43 THR HA . 43 . HA 1 1
120 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
120 1 2 1 1 43 THR HB . 43 . HB 1 1
121 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
121 1 2 1 1 43 THR MG . 43 . HG2* 1 1
122 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
122 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
123 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
123 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
124 1 1 1 1 17 GLN HE21 . 17 . HE21 1 1
124 1 2 1 1 45 LEU HG . 45 . HG 1 1
125 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
125 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
126 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
126 1 2 1 1 43 THR HB . 43 . HB 1 1
127 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
127 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
128 1 1 1 1 17 GLN HE22 . 17 . HE22 1 1
128 1 2 1 1 45 LEU HG . 45 . HG 1 1
129 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
129 1 2 1 1 43 THR HA . 43 . HA 1 1
130 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
130 1 2 1 1 43 THR HB . 43 . HB 1 1
131 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
131 1 2 1 1 43 THR MG . 43 . HG2* 1 1
132 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
132 1 2 1 1 43 THR HB . 43 . HB 1 1
133 1 1 1 1 18 LEU H . 18 . HN 1 1
133 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
134 1 1 1 1 18 LEU H . 18 . HN 1 1
134 1 2 1 1 18 LEU QB . 18 . HB* 1 1
135 1 1 1 1 18 LEU H . 18 . HN 1 1
135 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
136 1 1 1 1 18 LEU H . 18 . HN 1 1
136 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
137 1 1 1 1 18 LEU H . 18 . HN 1 1
137 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
138 1 1 1 1 18 LEU H . 18 . HN 1 1
138 1 2 1 1 18 LEU HG . 18 . HG 1 1
139 1 1 1 1 18 LEU H . 18 . HN 1 1
139 1 2 1 1 19 ALA H . 19 . HN 1 1
140 1 1 1 1 18 LEU HA . 18 . HA 1 1
140 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
141 1 1 1 1 18 LEU HA . 18 . HA 1 1
141 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
142 1 1 1 1 18 LEU HA . 18 . HA 1 1
142 1 2 1 1 18 LEU HG . 18 . HG 1 1
143 1 1 1 1 18 LEU HA . 18 . HA 1 1
143 1 2 1 1 21 LEU H . 21 . HN 1 1
144 1 1 1 1 18 LEU HA . 18 . HA 1 1
144 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
145 1 1 1 1 18 LEU HA . 18 . HA 1 1
145 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
146 1 1 1 1 18 LEU HA . 18 . HA 1 1
146 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
147 1 1 1 1 18 LEU HA . 18 . HA 1 1
147 1 2 1 1 21 LEU HG . 21 . HG 1 1
148 1 1 1 1 18 LEU HA . 18 . HA 1 1
148 1 2 1 1 22 LYS H . 22 . HN 1 1
149 1 1 1 1 18 LEU QB . 18 . HB* 1 1
149 1 2 1 1 19 ALA H . 19 . HN 1 1
150 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
150 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
151 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
151 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
152 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
152 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
153 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
153 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
154 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
154 1 2 1 1 21 LEU H . 21 . HN 1 1
155 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
155 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
156 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
156 1 2 1 1 22 LYS QE . 22 . HE* 1 1
157 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
157 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
158 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
158 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
159 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
159 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
160 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
160 1 2 1 1 57 THR MG . 57 . HG2* 1 1
161 1 1 1 1 18 LEU HG . 18 . HG 1 1
161 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
162 1 1 1 1 19 ALA H . 19 . HN 1 1
162 1 2 1 1 19 ALA MB . 19 . HB* 1 1
163 1 1 1 1 19 ALA H . 19 . HN 1 1
163 1 2 1 1 20 GLU H . 20 . HN 1 1
164 1 1 1 1 19 ALA HA . 19 . HA 1 1
164 1 2 1 1 22 LYS QB . 22 . HB* 1 1
165 1 1 1 1 19 ALA HA . 19 . HA 1 1
165 1 2 1 1 22 LYS QD . 22 . HD* 1 1
166 1 1 1 1 19 ALA HA . 19 . HA 1 1
166 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
167 1 1 1 1 19 ALA MB . 19 . HB* 1 1
167 1 2 1 1 20 GLU H . 20 . HN 1 1
168 1 1 1 1 19 ALA MB . 19 . HB* 1 1
168 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
169 1 1 1 1 19 ALA MB . 19 . HB* 1 1
169 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
170 1 1 1 1 19 ALA MB . 19 . HB* 1 1
170 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
171 1 1 1 1 20 GLU H . 20 . HN 1 1
171 1 2 1 1 20 GLU QB . 20 . HB* 1 1
172 1 1 1 1 20 GLU H . 20 . HN 1 1
172 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
173 1 1 1 1 20 GLU H . 20 . HN 1 1
173 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
174 1 1 1 1 20 GLU H . 20 . HN 1 1
174 1 2 1 1 21 LEU H . 21 . HN 1 1
175 1 1 1 1 20 GLU H . 20 . HN 1 1
175 1 2 1 1 21 LEU HG . 21 . HG 1 1
176 1 1 1 1 20 GLU H . 20 . HN 1 1
176 1 2 1 1 43 THR MG . 43 . HG2* 1 1
177 1 1 1 1 20 GLU HA . 20 . HA 1 1
177 1 2 1 1 23 VAL H . 23 . HN 1 1
178 1 1 1 1 20 GLU HA . 20 . HA 1 1
178 1 2 1 1 23 VAL HB . 23 . HB 1 1
179 1 1 1 1 20 GLU HA . 20 . HA 1 1
179 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
180 1 1 1 1 20 GLU HA . 20 . HA 1 1
180 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
181 1 1 1 1 20 GLU QB . 20 . HB* 1 1
181 1 2 1 1 21 LEU H . 21 . HN 1 1
182 1 1 1 1 20 GLU QB . 20 . HB* 1 1
182 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
183 1 1 1 1 20 GLU QB . 20 . HB* 1 1
183 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
184 1 1 1 1 20 GLU QB . 20 . HB* 1 1
184 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
185 1 1 1 1 20 GLU QB . 20 . HB* 1 1
185 1 2 1 1 43 THR MG . 43 . HG2* 1 1
186 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
186 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
187 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
187 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
188 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
188 1 2 1 1 43 THR MG . 43 . HG2* 1 1
189 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
189 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
190 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
190 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
191 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
191 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
192 1 1 1 1 20 GLU HG3 . 20 . HG1 1 1
192 1 2 1 1 43 THR MG . 43 . HG2* 1 1
193 1 1 1 1 21 LEU H . 21 . HN 1 1
193 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
194 1 1 1 1 21 LEU H . 21 . HN 1 1
194 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
195 1 1 1 1 21 LEU H . 21 . HN 1 1
195 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
196 1 1 1 1 21 LEU H . 21 . HN 1 1
196 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
197 1 1 1 1 21 LEU H . 21 . HN 1 1
197 1 2 1 1 21 LEU HG . 21 . HG 1 1
198 1 1 1 1 21 LEU H . 21 . HN 1 1
198 1 2 1 1 22 LYS H . 22 . HN 1 1
199 1 1 1 1 21 LEU H . 21 . HN 1 1
199 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
200 1 1 1 1 21 LEU HA . 21 . HA 1 1
200 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
201 1 1 1 1 21 LEU HA . 21 . HA 1 1
201 1 2 1 1 21 LEU HG . 21 . HG 1 1
202 1 1 1 1 21 LEU HA . 21 . HA 1 1
202 1 2 1 1 24 SER H . 24 . HN 1 1
203 1 1 1 1 21 LEU HA . 21 . HA 1 1
203 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
204 1 1 1 1 21 LEU HA . 21 . HA 1 1
204 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
205 1 1 1 1 21 LEU HA . 21 . HA 1 1
205 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
206 1 1 1 1 21 LEU HA . 21 . HA 1 1
206 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
207 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
207 1 2 1 1 22 LYS H . 22 . HN 1 1
208 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
208 1 2 1 1 22 LYS H . 22 . HN 1 1
209 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
209 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
210 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
210 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
211 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
211 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
212 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
212 1 2 1 1 43 THR MG . 43 . HG2* 1 1
213 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
213 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
214 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
214 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
215 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
215 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
216 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
216 1 2 1 1 53 TRP HE1 . 53 . HE1 1 1
217 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
217 1 2 1 1 24 SER H . 24 . HN 1 1
218 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
218 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
219 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
219 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
220 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
220 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
221 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
221 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
222 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
222 1 2 1 1 43 THR HB . 43 . HB 1 1
223 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
223 1 2 1 1 43 THR MG . 43 . HG2* 1 1
224 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
224 1 2 1 1 50 ILE HA . 50 . HA 1 1
225 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
225 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
226 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
226 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
227 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
227 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
228 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
228 1 2 1 1 54 PHE QD . 54 . HD* 1 1
229 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
229 1 2 1 1 54 PHE QE . 54 . HE* 1 1
230 1 1 1 1 21 LEU HG . 21 . HG 1 1
230 1 2 1 1 22 LYS H . 22 . HN 1 1
231 1 1 1 1 22 LYS H . 22 . HN 1 1
231 1 2 1 1 22 LYS QB . 22 . HB* 1 1
232 1 1 1 1 22 LYS H . 22 . HN 1 1
232 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
233 1 1 1 1 22 LYS H . 22 . HN 1 1
233 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
234 1 1 1 1 22 LYS H . 22 . HN 1 1
234 1 2 1 1 23 VAL H . 23 . HN 1 1
235 1 1 1 1 22 LYS H . 22 . HN 1 1
235 1 2 1 1 24 SER H . 24 . HN 1 1
236 1 1 1 1 22 LYS HA . 22 . HA 1 1
236 1 2 1 1 25 TYR H . 25 . HN 1 1
237 1 1 1 1 22 LYS HA . 22 . HA 1 1
237 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
238 1 1 1 1 22 LYS HA . 22 . HA 1 1
238 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
239 1 1 1 1 22 LYS HA . 22 . HA 1 1
239 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
240 1 1 1 1 22 LYS HA . 22 . HA 1 1
240 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
241 1 1 1 1 22 LYS QB . 22 . HB* 1 1
241 1 2 1 1 23 VAL H . 23 . HN 1 1
242 1 1 1 1 22 LYS QB . 22 . HB* 1 1
242 1 2 1 1 23 VAL HA . 23 . HA 1 1
243 1 1 1 1 22 LYS QB . 22 . HB* 1 1
243 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
244 1 1 1 1 22 LYS QB . 22 . HB* 1 1
244 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
245 1 1 1 1 22 LYS QB . 22 . HB* 1 1
245 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
246 1 1 1 1 22 LYS QD . 22 . HD* 1 1
246 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
247 1 1 1 1 22 LYS QE . 22 . HE* 1 1
247 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
248 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
248 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
249 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
249 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
250 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
250 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
251 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
251 1 2 1 1 53 TRP HZ2 . 53 . HZ2 1 1
252 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
252 1 2 1 1 57 THR MG . 57 . HG2* 1 1
253 1 1 1 1 23 VAL H . 23 . HN 1 1
253 1 2 1 1 23 VAL HB . 23 . HB 1 1
254 1 1 1 1 23 VAL H . 23 . HN 1 1
254 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
255 1 1 1 1 23 VAL H . 23 . HN 1 1
255 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
256 1 1 1 1 23 VAL H . 23 . HN 1 1
256 1 2 1 1 24 SER H . 24 . HN 1 1
257 1 1 1 1 23 VAL H . 23 . HN 1 1
257 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
258 1 1 1 1 23 VAL H . 23 . HN 1 1
258 1 2 1 1 25 TYR H . 25 . HN 1 1
259 1 1 1 1 23 VAL HA . 23 . HA 1 1
259 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
260 1 1 1 1 23 VAL HA . 23 . HA 1 1
260 1 2 1 1 26 LEU H . 26 . HN 1 1
261 1 1 1 1 23 VAL HA . 23 . HA 1 1
261 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
262 1 1 1 1 23 VAL HA . 23 . HA 1 1
262 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
263 1 1 1 1 23 VAL HA . 23 . HA 1 1
263 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
264 1 1 1 1 23 VAL HB . 23 . HB 1 1
264 1 2 1 1 24 SER H . 24 . HN 1 1
265 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
265 1 2 1 1 24 SER H . 24 . HN 1 1
266 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
266 1 2 1 1 24 SER HA . 24 . HA 1 1
267 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
267 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
268 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
268 1 2 1 1 27 LYS H . 27 . HN 1 1
269 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
269 1 2 1 1 27 LYS QE . 27 . HE* 1 1
270 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
270 1 2 1 1 24 SER H . 24 . HN 1 1
271 1 1 1 1 24 SER H . 24 . HN 1 1
271 1 2 1 1 24 SER HB2 . 24 . HB2 1 1
272 1 1 1 1 24 SER H . 24 . HN 1 1
272 1 2 1 1 24 SER HB3 . 24 . HB1 1 1
273 1 1 1 1 24 SER H . 24 . HN 1 1
273 1 2 1 1 25 TYR H . 25 . HN 1 1
274 1 1 1 1 24 SER H . 24 . HN 1 1
274 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
275 1 1 1 1 24 SER H . 24 . HN 1 1
275 1 2 1 1 26 LEU H . 26 . HN 1 1
276 1 1 1 1 24 SER H . 24 . HN 1 1
276 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
277 1 1 1 1 24 SER HA . 24 . HA 1 1
277 1 2 1 1 27 LYS H . 27 . HN 1 1
278 1 1 1 1 24 SER HA . 24 . HA 1 1
278 1 2 1 1 27 LYS QB . 27 . HB* 1 1
279 1 1 1 1 24 SER HA . 24 . HA 1 1
279 1 2 1 1 27 LYS QD . 27 . HD* 1 1
280 1 1 1 1 24 SER HA . 24 . HA 1 1
280 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
281 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
281 1 2 1 1 25 TYR H . 25 . HN 1 1
282 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
282 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
283 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
283 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
284 1 1 1 1 24 SER HB2 . 24 . HB2 1 1
284 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
285 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
285 1 2 1 1 25 TYR H . 25 . HN 1 1
286 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
286 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
287 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
287 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
288 1 1 1 1 24 SER HB3 . 24 . HB1 1 1
288 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
289 1 1 1 1 25 TYR H . 25 . HN 1 1
289 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
290 1 1 1 1 25 TYR H . 25 . HN 1 1
290 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
291 1 1 1 1 25 TYR H . 25 . HN 1 1
291 1 2 1 1 25 TYR QD . 25 . HD* 1 1
292 1 1 1 1 25 TYR H . 25 . HN 1 1
292 1 2 1 1 26 LEU H . 26 . HN 1 1
293 1 1 1 1 25 TYR H . 25 . HN 1 1
293 1 2 1 1 27 LYS H . 27 . HN 1 1
294 1 1 1 1 25 TYR H . 25 . HN 1 1
294 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
295 1 1 1 1 25 TYR H . 25 . HN 1 1
295 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
296 1 1 1 1 25 TYR H . 25 . HN 1 1
296 1 2 1 1 54 PHE QE . 54 . HE* 1 1
297 1 1 1 1 25 TYR HA . 25 . HA 1 1
297 1 2 1 1 25 TYR QD . 25 . HD* 1 1
298 1 1 1 1 25 TYR HA . 25 . HA 1 1
298 1 2 1 1 28 ASN H . 28 . HN 1 1
299 1 1 1 1 25 TYR HA . 25 . HA 1 1
299 1 2 1 1 29 GLN HA . 29 . HA 1 1
300 1 1 1 1 25 TYR HA . 25 . HA 1 1
300 1 2 1 1 54 PHE QD . 54 . HD* 1 1
301 1 1 1 1 25 TYR HA . 25 . HA 1 1
301 1 2 1 1 54 PHE QE . 54 . HE* 1 1
302 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
302 1 2 1 1 26 LEU H . 26 . HN 1 1
303 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
303 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
304 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
304 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
305 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
305 1 2 1 1 54 PHE QE . 54 . HE* 1 1
306 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
306 1 2 1 1 26 LEU H . 26 . HN 1 1
307 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
307 1 2 1 1 53 TRP HH2 . 53 . HH2 1 1
308 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
308 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
309 1 1 1 1 25 TYR QD . 25 . HD* 1 1
309 1 2 1 1 26 LEU H . 26 . HN 1 1
310 1 1 1 1 25 TYR QD . 25 . HD* 1 1
310 1 2 1 1 26 LEU HA . 26 . HA 1 1
311 1 1 1 1 25 TYR QD . 25 . HD* 1 1
311 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
312 1 1 1 1 25 TYR QD . 25 . HD* 1 1
312 1 2 1 1 26 LEU HG . 26 . HG 1 1
313 1 1 1 1 25 TYR QD . 25 . HD* 1 1
313 1 2 1 1 29 GLN HA . 29 . HA 1 1
314 1 1 1 1 25 TYR QD . 25 . HD* 1 1
314 1 2 1 1 29 GLN QG . 29 . HG* 1 1
315 1 1 1 1 25 TYR QD . 25 . HD* 1 1
315 1 2 1 1 53 TRP HZ3 . 53 . HZ3 1 1
316 1 1 1 1 25 TYR QD . 25 . HD* 1 1
316 1 2 1 1 54 PHE HA . 54 . HA 1 1
317 1 1 1 1 25 TYR QD . 25 . HD* 1 1
317 1 2 1 1 54 PHE QD . 54 . HD* 1 1
318 1 1 1 1 25 TYR QD . 25 . HD* 1 1
318 1 2 1 1 54 PHE QE . 54 . HE* 1 1
319 1 1 1 1 25 TYR QD . 25 . HD* 1 1
319 1 2 1 1 57 THR MG . 57 . HG2* 1 1
320 1 1 1 1 25 TYR QE . 25 . HE* 1 1
320 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
321 1 1 1 1 25 TYR QE . 25 . HE* 1 1
321 1 2 1 1 29 GLN HA . 29 . HA 1 1
322 1 1 1 1 25 TYR QE . 25 . HE* 1 1
322 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
323 1 1 1 1 25 TYR QE . 25 . HE* 1 1
323 1 2 1 1 29 GLN QB . 29 . HB* 1 1
324 1 1 1 1 25 TYR QE . 25 . HE* 1 1
324 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
325 1 1 1 1 25 TYR QE . 25 . HE* 1 1
325 1 2 1 1 29 GLN QG . 29 . HG* 1 1
326 1 1 1 1 25 TYR QE . 25 . HE* 1 1
326 1 2 1 1 54 PHE QD . 54 . HD* 1 1
327 1 1 1 1 25 TYR QE . 25 . HE* 1 1
327 1 2 1 1 57 THR HB . 57 . HB 1 1
328 1 1 1 1 25 TYR QE . 25 . HE* 1 1
328 1 2 1 1 57 THR MG . 57 . HG2* 1 1
329 1 1 1 1 25 TYR QE . 25 . HE* 1 1
329 1 2 1 1 58 ARG H . 58 . HN 1 1
330 1 1 1 1 25 TYR QE . 25 . HE* 1 1
330 1 2 1 1 58 ARG HA . 58 . HA 1 1
331 1 1 1 1 25 TYR QE . 25 . HE* 1 1
331 1 2 1 1 58 ARG QD . 58 . HD* 1 1
332 1 1 1 1 25 TYR QE . 25 . HE* 1 1
332 1 2 1 1 58 ARG QG . 58 . HG* 1 1
333 1 1 1 1 26 LEU H . 26 . HN 1 1
333 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
334 1 1 1 1 26 LEU H . 26 . HN 1 1
334 1 2 1 1 26 LEU QB . 26 . HB* 1 1
335 1 1 1 1 26 LEU H . 26 . HN 1 1
335 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
336 1 1 1 1 26 LEU H . 26 . HN 1 1
336 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
337 1 1 1 1 26 LEU H . 26 . HN 1 1
337 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
338 1 1 1 1 26 LEU H . 26 . HN 1 1
338 1 2 1 1 26 LEU HG . 26 . HG 1 1
339 1 1 1 1 26 LEU H . 26 . HN 1 1
339 1 2 1 1 27 LYS H . 27 . HN 1 1
340 1 1 1 1 26 LEU HA . 26 . HA 1 1
340 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
341 1 1 1 1 26 LEU QB . 26 . HB* 1 1
341 1 2 1 1 28 ASN H . 28 . HN 1 1
342 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
342 1 2 1 1 27 LYS H . 27 . HN 1 1
343 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
343 1 2 1 1 27 LYS H . 27 . HN 1 1
344 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
344 1 2 1 1 27 LYS H . 27 . HN 1 1
345 1 1 1 1 27 LYS H . 27 . HN 1 1
345 1 2 1 1 27 LYS QB . 27 . HB* 1 1
346 1 1 1 1 27 LYS H . 27 . HN 1 1
346 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
347 1 1 1 1 27 LYS H . 27 . HN 1 1
347 1 2 1 1 27 LYS QG . 27 . HG* 1 1
348 1 1 1 1 27 LYS H . 27 . HN 1 1
348 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
349 1 1 1 1 27 LYS H . 27 . HN 1 1
349 1 2 1 1 28 ASN H . 28 . HN 1 1
350 1 1 1 1 27 LYS HA . 27 . HA 1 1
350 1 2 1 1 27 LYS QD . 27 . HD* 1 1
351 1 1 1 1 27 LYS HA . 27 . HA 1 1
351 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
352 1 1 1 1 27 LYS HA . 27 . HA 1 1
352 1 2 1 1 27 LYS QG . 27 . HG* 1 1
353 1 1 1 1 27 LYS HA . 27 . HA 1 1
353 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
354 1 1 1 1 27 LYS QB . 27 . HB* 1 1
354 1 2 1 1 27 LYS QD . 27 . HD* 1 1
355 1 1 1 1 27 LYS QB . 27 . HB* 1 1
355 1 2 1 1 28 ASN H . 28 . HN 1 1
356 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
356 1 2 1 1 27 LYS QD . 27 . HD* 1 1
357 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
357 1 2 1 1 28 ASN H . 28 . HN 1 1
358 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
358 1 2 1 1 27 LYS QD . 27 . HD* 1 1
359 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
359 1 2 1 1 28 ASN H . 28 . HN 1 1
360 1 1 1 1 27 LYS QG . 27 . HG* 1 1
360 1 2 1 1 28 ASN H . 28 . HN 1 1
361 1 1 1 1 28 ASN H . 28 . HN 1 1
361 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
362 1 1 1 1 28 ASN H . 28 . HN 1 1
362 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
363 1 1 1 1 28 ASN H . 28 . HN 1 1
363 1 2 1 1 29 GLN H . 29 . HN 1 1
364 1 1 1 1 28 ASN HA . 28 . HA 1 1
364 1 2 1 1 29 GLN H . 29 . HN 1 1
365 1 1 1 1 28 ASN HA . 28 . HA 1 1
365 1 2 1 1 30 PHE H . 30 . HN 1 1
366 1 1 1 1 28 ASN QB . 28 . HB* 1 1
366 1 2 1 1 31 PRO HA . 31 . HA 1 1
367 1 1 1 1 28 ASN QD . 28 . HD2* 1 1
367 1 2 1 1 31 PRO HA . 31 . HA 1 1
368 1 1 1 1 28 ASN QD . 28 . HD2* 1 1
368 1 2 1 1 32 HIS H . 32 . HN 1 1
369 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
369 1 2 1 1 31 PRO HA . 31 . HA 1 1
370 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
370 1 2 1 1 31 PRO HA . 31 . HA 1 1
371 1 1 1 1 29 GLN H . 29 . HN 1 1
371 1 2 1 1 29 GLN QB . 29 . HB* 1 1
372 1 1 1 1 29 GLN H . 29 . HN 1 1
372 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
373 1 1 1 1 29 GLN H . 29 . HN 1 1
373 1 2 1 1 29 GLN QG . 29 . HG* 1 1
374 1 1 1 1 29 GLN H . 29 . HN 1 1
374 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
375 1 1 1 1 29 GLN H . 29 . HN 1 1
375 1 2 1 1 30 PHE H . 30 . HN 1 1
376 1 1 1 1 29 GLN H . 29 . HN 1 1
376 1 2 1 1 30 PHE QD . 30 . HD* 1 1
377 1 1 1 1 29 GLN HA . 29 . HA 1 1
377 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
378 1 1 1 1 29 GLN HA . 29 . HA 1 1
378 1 2 1 1 54 PHE QD . 54 . HD* 1 1
379 1 1 1 1 29 GLN HA . 29 . HA 1 1
379 1 2 1 1 54 PHE QE . 54 . HE* 1 1
380 1 1 1 1 29 GLN QB . 29 . HB* 1 1
380 1 2 1 1 30 PHE H . 30 . HN 1 1
381 1 1 1 1 29 GLN QB . 29 . HB* 1 1
381 1 2 1 1 30 PHE QD . 30 . HD* 1 1
382 1 1 1 1 29 GLN QB . 29 . HB* 1 1
382 1 2 1 1 30 PHE QE . 30 . HE* 1 1
383 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
383 1 2 1 1 30 PHE H . 30 . HN 1 1
384 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
384 1 2 1 1 30 PHE H . 30 . HN 1 1
385 1 1 1 1 29 GLN QG . 29 . HG* 1 1
385 1 2 1 1 30 PHE QD . 30 . HD* 1 1
386 1 1 1 1 29 GLN QG . 29 . HG* 1 1
386 1 2 1 1 30 PHE QE . 30 . HE* 1 1
387 1 1 1 1 30 PHE H . 30 . HN 1 1
387 1 2 1 1 30 PHE QD . 30 . HD* 1 1
388 1 1 1 1 30 PHE H . 30 . HN 1 1
388 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
389 1 1 1 1 30 PHE H . 30 . HN 1 1
389 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
390 1 1 1 1 30 PHE HA . 30 . HA 1 1
390 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
391 1 1 1 1 30 PHE HA . 30 . HA 1 1
391 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
392 1 1 1 1 30 PHE QD . 30 . HD* 1 1
392 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
393 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
393 1 2 1 1 58 ARG QD . 58 . HD* 1 1
394 1 1 1 1 31 PRO HA . 31 . HA 1 1
394 1 2 1 1 32 HIS H . 32 . HN 1 1
395 1 1 1 1 31 PRO HA . 31 . HA 1 1
395 1 2 1 1 32 HIS QB . 32 . HB* 1 1
396 1 1 1 1 31 PRO HA . 31 . HA 1 1
396 1 2 1 1 35 GLU QG . 35 . HG* 1 1
397 1 1 1 1 31 PRO QB . 31 . HB* 1 1
397 1 2 1 1 35 GLU QB . 35 . HB* 1 1
398 1 1 1 1 31 PRO QB . 31 . HB* 1 1
398 1 2 1 1 35 GLU QG . 35 . HG* 1 1
399 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
399 1 2 1 1 32 HIS H . 32 . HN 1 1
400 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
400 1 2 1 1 32 HIS H . 32 . HN 1 1
401 1 1 1 1 31 PRO HD2 . 31 . HD2 1 1
401 1 2 1 1 54 PHE QE . 54 . HE* 1 1
402 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
402 1 2 1 1 54 PHE QD . 54 . HD* 1 1
403 1 1 1 1 31 PRO HD3 . 31 . HD1 1 1
403 1 2 1 1 54 PHE QE . 54 . HE* 1 1
404 1 1 1 1 31 PRO QG . 31 . HG* 1 1
404 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
405 1 1 1 1 32 HIS H . 32 . HN 1 1
405 1 2 1 1 32 HIS QB . 32 . HB* 1 1
406 1 1 1 1 32 HIS H . 32 . HN 1 1
406 1 2 1 1 35 GLU H . 35 . HN 1 1
407 1 1 1 1 32 HIS H . 32 . HN 1 1
407 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
408 1 1 1 1 32 HIS H . 32 . HN 1 1
408 1 2 1 1 35 GLU QB . 35 . HB* 1 1
409 1 1 1 1 32 HIS H . 32 . HN 1 1
409 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
410 1 1 1 1 32 HIS HA . 32 . HA 1 1
410 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
411 1 1 1 1 32 HIS QB . 32 . HB* 1 1
411 1 2 1 1 33 ASP H . 33 . HN 1 1
412 1 1 1 1 32 HIS QB . 32 . HB* 1 1
412 1 2 1 1 34 SER H . 34 . HN 1 1
413 1 1 1 1 32 HIS QB . 32 . HB* 1 1
413 1 2 1 1 34 SER QB . 34 . HB* 1 1
414 1 1 1 1 32 HIS QB . 32 . HB* 1 1
414 1 2 1 1 35 GLU H . 35 . HN 1 1
415 1 1 1 1 33 ASP HA . 33 . HA 1 1
415 1 2 1 1 35 GLU H . 35 . HN 1 1
416 1 1 1 1 33 ASP HA . 33 . HA 1 1
416 1 2 1 1 36 ILE H . 36 . HN 1 1
417 1 1 1 1 33 ASP HA . 33 . HA 1 1
417 1 2 1 1 36 ILE HB . 36 . HB 1 1
418 1 1 1 1 33 ASP HA . 33 . HA 1 1
418 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
419 1 1 1 1 33 ASP HA . 33 . HA 1 1
419 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
420 1 1 1 1 33 ASP HA . 33 . HA 1 1
420 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
421 1 1 1 1 33 ASP HA . 33 . HA 1 1
421 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
422 1 1 1 1 33 ASP QB . 33 . HB* 1 1
422 1 2 1 1 34 SER H . 34 . HN 1 1
423 1 1 1 1 33 ASP QB . 33 . HB* 1 1
423 1 2 1 1 34 SER HA . 34 . HA 1 1
424 1 1 1 1 33 ASP QB . 33 . HB* 1 1
424 1 2 1 1 34 SER QB . 34 . HB* 1 1
425 1 1 1 1 33 ASP QB . 33 . HB* 1 1
425 1 2 1 1 35 GLU H . 35 . HN 1 1
426 1 1 1 1 33 ASP QB . 33 . HB* 1 1
426 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
427 1 1 1 1 34 SER H . 34 . HN 1 1
427 1 2 1 1 35 GLU H . 35 . HN 1 1
428 1 1 1 1 34 SER HA . 34 . HA 1 1
428 1 2 1 1 37 ILE H . 37 . HN 1 1
429 1 1 1 1 34 SER HA . 34 . HA 1 1
429 1 2 1 1 37 ILE HB . 37 . HB 1 1
430 1 1 1 1 34 SER QB . 34 . HB* 1 1
430 1 2 1 1 35 GLU H . 35 . HN 1 1
431 1 1 1 1 35 GLU H . 35 . HN 1 1
431 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
432 1 1 1 1 35 GLU H . 35 . HN 1 1
432 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
433 1 1 1 1 35 GLU H . 35 . HN 1 1
433 1 2 1 1 36 ILE H . 36 . HN 1 1
434 1 1 1 1 35 GLU H . 35 . HN 1 1
434 1 2 1 1 37 ILE H . 37 . HN 1 1
435 1 1 1 1 35 GLU HA . 35 . HA 1 1
435 1 2 1 1 38 ARG H . 38 . HN 1 1
436 1 1 1 1 35 GLU HA . 35 . HA 1 1
436 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
437 1 1 1 1 35 GLU HA . 35 . HA 1 1
437 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
438 1 1 1 1 35 GLU HA . 35 . HA 1 1
438 1 2 1 1 39 LEU H . 39 . HN 1 1
439 1 1 1 1 35 GLU QB . 35 . HB* 1 1
439 1 2 1 1 36 ILE H . 36 . HN 1 1
440 1 1 1 1 35 GLU QG . 35 . HG* 1 1
440 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
441 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
441 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
442 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
442 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
443 1 1 1 1 36 ILE H . 36 . HN 1 1
443 1 2 1 1 36 ILE HB . 36 . HB 1 1
444 1 1 1 1 36 ILE H . 36 . HN 1 1
444 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
445 1 1 1 1 36 ILE H . 36 . HN 1 1
445 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
446 1 1 1 1 36 ILE H . 36 . HN 1 1
446 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
447 1 1 1 1 36 ILE H . 36 . HN 1 1
447 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
448 1 1 1 1 36 ILE H . 36 . HN 1 1
448 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
449 1 1 1 1 36 ILE H . 36 . HN 1 1
449 1 2 1 1 37 ILE H . 37 . HN 1 1
450 1 1 1 1 36 ILE HA . 36 . HA 1 1
450 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
451 1 1 1 1 36 ILE HA . 36 . HA 1 1
451 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
452 1 1 1 1 36 ILE HA . 36 . HA 1 1
452 1 2 1 1 39 LEU H . 39 . HN 1 1
453 1 1 1 1 36 ILE HA . 36 . HA 1 1
453 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
454 1 1 1 1 36 ILE HA . 36 . HA 1 1
454 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
455 1 1 1 1 36 ILE HA . 36 . HA 1 1
455 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
456 1 1 1 1 36 ILE HB . 36 . HB 1 1
456 1 2 1 1 37 ILE H . 37 . HN 1 1
457 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
457 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
458 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
458 1 2 1 1 37 ILE H . 37 . HN 1 1
459 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
459 1 2 1 1 47 LYS QD . 47 . HD* 1 1
460 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
460 1 2 1 1 47 LYS QE . 47 . HE* 1 1
461 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
461 1 2 1 1 50 ILE HB . 50 . HB 1 1
462 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
462 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
463 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
463 1 2 1 1 51 LYS H . 51 . HN 1 1
464 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
464 1 2 1 1 51 LYS HA . 51 . HA 1 1
465 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
465 1 2 1 1 51 LYS QD . 51 . HD* 1 1
466 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
466 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
467 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
467 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
468 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
468 1 2 1 1 54 PHE QD . 54 . HD* 1 1
469 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
469 1 2 1 1 37 ILE H . 37 . HN 1 1
470 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
470 1 2 1 1 40 MET H . 40 . HN 1 1
471 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
471 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
472 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
472 1 2 1 1 40 MET QG . 40 . HG* 1 1
473 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
473 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
474 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
474 1 2 1 1 47 LYS HA . 47 . HA 1 1
475 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
475 1 2 1 1 47 LYS QE . 47 . HE* 1 1
476 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
476 1 2 1 1 47 LYS QG . 47 . HG* 1 1
477 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
477 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
478 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
478 1 2 1 1 51 LYS H . 51 . HN 1 1
479 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
479 1 2 1 1 51 LYS QG . 51 . HG* 1 1
480 1 1 1 1 37 ILE H . 37 . HN 1 1
480 1 2 1 1 37 ILE HB . 37 . HB 1 1
481 1 1 1 1 37 ILE H . 37 . HN 1 1
481 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
482 1 1 1 1 37 ILE H . 37 . HN 1 1
482 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
483 1 1 1 1 37 ILE H . 37 . HN 1 1
483 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
484 1 1 1 1 37 ILE H . 37 . HN 1 1
484 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
485 1 1 1 1 37 ILE H . 37 . HN 1 1
485 1 2 1 1 37 ILE MG . 37 . HG2* 1 1
486 1 1 1 1 37 ILE H . 37 . HN 1 1
486 1 2 1 1 38 ARG H . 38 . HN 1 1
487 1 1 1 1 37 ILE HA . 37 . HA 1 1
487 1 2 1 1 37 ILE MD . 37 . HD1* 1 1
488 1 1 1 1 37 ILE HA . 37 . HA 1 1
488 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
489 1 1 1 1 37 ILE HA . 37 . HA 1 1
489 1 2 1 1 37 ILE QG . 37 . HG1* 1 1
490 1 1 1 1 37 ILE HA . 37 . HA 1 1
490 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
491 1 1 1 1 37 ILE HA . 37 . HA 1 1
491 1 2 1 1 40 MET H . 40 . HN 1 1
492 1 1 1 1 37 ILE HA . 37 . HA 1 1
492 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
493 1 1 1 1 37 ILE HA . 37 . HA 1 1
493 1 2 1 1 40 MET ME . 40 . HE* 1 1
494 1 1 1 1 37 ILE HA . 37 . HA 1 1
494 1 2 1 1 40 MET QG . 40 . HG* 1 1
495 1 1 1 1 37 ILE HB . 37 . HB 1 1
495 1 2 1 1 38 ARG H . 38 . HN 1 1
496 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
496 1 2 1 1 38 ARG H . 38 . HN 1 1
497 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
497 1 2 1 1 40 MET ME . 40 . HE* 1 1
498 1 1 1 1 37 ILE MD . 37 . HD1* 1 1
498 1 2 1 1 47 LYS QE . 47 . HE* 1 1
499 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
499 1 2 1 1 38 ARG H . 38 . HN 1 1
500 1 1 1 1 37 ILE QG . 37 . HG1* 1 1
500 1 2 1 1 40 MET ME . 40 . HE* 1 1
501 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
501 1 2 1 1 40 MET ME . 40 . HE* 1 1
502 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
502 1 2 1 1 40 MET ME . 40 . HE* 1 1
503 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
503 1 2 1 1 38 ARG H . 38 . HN 1 1
504 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
504 1 2 1 1 38 ARG HA . 38 . HA 1 1
505 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
505 1 2 1 1 40 MET H . 40 . HN 1 1
506 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
506 1 2 1 1 40 MET ME . 40 . HE* 1 1
507 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
507 1 2 1 1 41 LYS QE . 41 . HE* 1 1
508 1 1 1 1 37 ILE MG . 37 . HG2* 1 1
508 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
509 1 1 1 1 38 ARG H . 38 . HN 1 1
509 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
510 1 1 1 1 38 ARG H . 38 . HN 1 1
510 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
511 1 1 1 1 38 ARG H . 38 . HN 1 1
511 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
512 1 1 1 1 38 ARG H . 38 . HN 1 1
512 1 2 1 1 38 ARG QG . 38 . HG* 1 1
513 1 1 1 1 38 ARG H . 38 . HN 1 1
513 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
514 1 1 1 1 38 ARG H . 38 . HN 1 1
514 1 2 1 1 39 LEU H . 39 . HN 1 1
515 1 1 1 1 38 ARG HA . 38 . HA 1 1
515 1 2 1 1 38 ARG QG . 38 . HG* 1 1
516 1 1 1 1 38 ARG HA . 38 . HA 1 1
516 1 2 1 1 41 LYS H . 41 . HN 1 1
517 1 1 1 1 38 ARG HA . 38 . HA 1 1
517 1 2 1 1 41 LYS QB . 41 . HB* 1 1
518 1 1 1 1 38 ARG HA . 38 . HA 1 1
518 1 2 1 1 41 LYS QD . 41 . HD* 1 1
519 1 1 1 1 38 ARG QB . 38 . HB* 1 1
519 1 2 1 1 38 ARG HE . 38 . HE 1 1
520 1 1 1 1 38 ARG QB . 38 . HB* 1 1
520 1 2 1 1 39 LEU H . 39 . HN 1 1
521 1 1 1 1 38 ARG QG . 38 . HG* 1 1
521 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
522 1 1 1 1 39 LEU H . 39 . HN 1 1
522 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
523 1 1 1 1 39 LEU H . 39 . HN 1 1
523 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
524 1 1 1 1 39 LEU H . 39 . HN 1 1
524 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
525 1 1 1 1 39 LEU H . 39 . HN 1 1
525 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
526 1 1 1 1 39 LEU H . 39 . HN 1 1
526 1 2 1 1 39 LEU HG . 39 . HG 1 1
527 1 1 1 1 39 LEU H . 39 . HN 1 1
527 1 2 1 1 40 MET H . 40 . HN 1 1
528 1 1 1 1 39 LEU HA . 39 . HA 1 1
528 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
529 1 1 1 1 39 LEU HA . 39 . HA 1 1
529 1 2 1 1 42 ILE H . 42 . HN 1 1
530 1 1 1 1 39 LEU HA . 39 . HA 1 1
530 1 2 1 1 42 ILE HB . 42 . HB 1 1
531 1 1 1 1 39 LEU HA . 39 . HA 1 1
531 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
532 1 1 1 1 39 LEU HA . 39 . HA 1 1
532 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
533 1 1 1 1 39 LEU HA . 39 . HA 1 1
533 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
534 1 1 1 1 39 LEU HA . 39 . HA 1 1
534 1 2 1 1 43 THR H . 43 . HN 1 1
535 1 1 1 1 39 LEU HA . 39 . HA 1 1
535 1 2 1 1 43 THR MG . 43 . HG2* 1 1
536 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
536 1 2 1 1 40 MET H . 40 . HN 1 1
537 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
537 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
538 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
538 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
539 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
539 1 2 1 1 40 MET H . 40 . HN 1 1
540 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
540 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
541 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
541 1 2 1 1 54 PHE QE . 54 . HE* 1 1
542 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
542 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
543 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
543 1 2 1 1 43 THR H . 43 . HN 1 1
544 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
544 1 2 1 1 43 THR MG . 43 . HG2* 1 1
545 1 1 1 1 39 LEU HG . 39 . HG 1 1
545 1 2 1 1 40 MET H . 40 . HN 1 1
546 1 1 1 1 40 MET H . 40 . HN 1 1
546 1 2 1 1 40 MET HB2 . 40 . HB2 1 1
547 1 1 1 1 40 MET H . 40 . HN 1 1
547 1 2 1 1 40 MET ME . 40 . HE* 1 1
548 1 1 1 1 40 MET H . 40 . HN 1 1
548 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
549 1 1 1 1 40 MET H . 40 . HN 1 1
549 1 2 1 1 40 MET QG . 40 . HG* 1 1
550 1 1 1 1 40 MET H . 40 . HN 1 1
550 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
551 1 1 1 1 40 MET H . 40 . HN 1 1
551 1 2 1 1 41 LYS H . 41 . HN 1 1
552 1 1 1 1 40 MET H . 40 . HN 1 1
552 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
553 1 1 1 1 40 MET HA . 40 . HA 1 1
553 1 2 1 1 40 MET QG . 40 . HG* 1 1
554 1 1 1 1 40 MET HA . 40 . HA 1 1
554 1 2 1 1 43 THR H . 43 . HN 1 1
555 1 1 1 1 40 MET HA . 40 . HA 1 1
555 1 2 1 1 45 LEU H . 45 . HN 1 1
556 1 1 1 1 40 MET HA . 40 . HA 1 1
556 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
557 1 1 1 1 40 MET HB2 . 40 . HB2 1 1
557 1 2 1 1 41 LYS H . 41 . HN 1 1
558 1 1 1 1 40 MET HB3 . 40 . HB1 1 1
558 1 2 1 1 41 LYS H . 41 . HN 1 1
559 1 1 1 1 40 MET ME . 40 . HE* 1 1
559 1 2 1 1 40 MET QG . 40 . HG* 1 1
560 1 1 1 1 40 MET ME . 40 . HE* 1 1
560 1 2 1 1 41 LYS H . 41 . HN 1 1
561 1 1 1 1 40 MET ME . 40 . HE* 1 1
561 1 2 1 1 46 THR HA . 46 . HA 1 1
562 1 1 1 1 40 MET ME . 40 . HE* 1 1
562 1 2 1 1 46 THR MG . 46 . HG2* 1 1
563 1 1 1 1 40 MET ME . 40 . HE* 1 1
563 1 2 1 1 47 LYS H . 47 . HN 1 1
564 1 1 1 1 40 MET ME . 40 . HE* 1 1
564 1 2 1 1 47 LYS HA . 47 . HA 1 1
565 1 1 1 1 40 MET ME . 40 . HE* 1 1
565 1 2 1 1 47 LYS QD . 47 . HD* 1 1
566 1 1 1 1 40 MET ME . 40 . HE* 1 1
566 1 2 1 1 47 LYS QE . 47 . HE* 1 1
567 1 1 1 1 40 MET ME . 40 . HE* 1 1
567 1 2 1 1 47 LYS QG . 47 . HG* 1 1
568 1 1 1 1 40 MET QG . 40 . HG* 1 1
568 1 2 1 1 41 LYS H . 41 . HN 1 1
569 1 1 1 1 40 MET QG . 40 . HG* 1 1
569 1 2 1 1 47 LYS HA . 47 . HA 1 1
570 1 1 1 1 40 MET HG2 . 40 . HG2 1 1
570 1 2 1 1 47 LYS HA . 47 . HA 1 1
571 1 1 1 1 40 MET HG2 . 40 . HG2 1 1
571 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
572 1 1 1 1 40 MET HG3 . 40 . HG1 1 1
572 1 2 1 1 47 LYS HA . 47 . HA 1 1
573 1 1 1 1 40 MET HG3 . 40 . HG1 1 1
573 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
574 1 1 1 1 41 LYS H . 41 . HN 1 1
574 1 2 1 1 41 LYS QB . 41 . HB* 1 1
575 1 1 1 1 41 LYS H . 41 . HN 1 1
575 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
576 1 1 1 1 41 LYS H . 41 . HN 1 1
576 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
577 1 1 1 1 41 LYS H . 41 . HN 1 1
577 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
578 1 1 1 1 41 LYS H . 41 . HN 1 1
578 1 2 1 1 43 THR H . 43 . HN 1 1
579 1 1 1 1 41 LYS HA . 41 . HA 1 1
579 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
580 1 1 1 1 41 LYS QB . 41 . HB* 1 1
580 1 2 1 1 42 ILE H . 42 . HN 1 1
581 1 1 1 1 42 ILE H . 42 . HN 1 1
581 1 2 1 1 42 ILE HB . 42 . HB 1 1
582 1 1 1 1 42 ILE H . 42 . HN 1 1
582 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
583 1 1 1 1 42 ILE H . 42 . HN 1 1
583 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
584 1 1 1 1 42 ILE H . 42 . HN 1 1
584 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
585 1 1 1 1 42 ILE H . 42 . HN 1 1
585 1 2 1 1 43 THR H . 43 . HN 1 1
586 1 1 1 1 42 ILE H . 42 . HN 1 1
586 1 2 1 1 43 THR MG . 43 . HG2* 1 1
587 1 1 1 1 42 ILE H . 42 . HN 1 1
587 1 2 1 1 44 GLY H . 44 . HN 1 1
588 1 1 1 1 42 ILE HA . 42 . HA 1 1
588 1 2 1 1 42 ILE MD . 42 . HD1* 1 1
589 1 1 1 1 42 ILE HA . 42 . HA 1 1
589 1 2 1 1 42 ILE QG . 42 . HG1* 1 1
590 1 1 1 1 42 ILE HA . 42 . HA 1 1
590 1 2 1 1 42 ILE MG . 42 . HG2* 1 1
591 1 1 1 1 42 ILE HB . 42 . HB 1 1
591 1 2 1 1 43 THR H . 43 . HN 1 1
592 1 1 1 1 42 ILE HB . 42 . HB 1 1
592 1 2 1 1 43 THR MG . 43 . HG2* 1 1
593 1 1 1 1 42 ILE MD . 42 . HD1* 1 1
593 1 2 1 1 43 THR H . 43 . HN 1 1
594 1 1 1 1 42 ILE QG . 42 . HG1* 1 1
594 1 2 1 1 43 THR H . 43 . HN 1 1
595 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
595 1 2 1 1 43 THR H . 43 . HN 1 1
596 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
596 1 2 1 1 43 THR HA . 43 . HA 1 1
597 1 1 1 1 42 ILE MG . 42 . HG2* 1 1
597 1 2 1 1 43 THR MG . 43 . HG2* 1 1
598 1 1 1 1 43 THR H . 43 . HN 1 1
598 1 2 1 1 43 THR MG . 43 . HG2* 1 1
599 1 1 1 1 43 THR H . 43 . HN 1 1
599 1 2 1 1 44 GLY H . 44 . HN 1 1
600 1 1 1 1 43 THR HA . 43 . HA 1 1
600 1 2 1 1 43 THR MG . 43 . HG2* 1 1
601 1 1 1 1 43 THR HB . 43 . HB 1 1
601 1 2 1 1 44 GLY H . 44 . HN 1 1
602 1 1 1 1 43 THR HB . 43 . HB 1 1
602 1 2 1 1 45 LEU H . 45 . HN 1 1
603 1 1 1 1 43 THR HB . 43 . HB 1 1
603 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
604 1 1 1 1 43 THR HB . 43 . HB 1 1
604 1 2 1 1 45 LEU HG . 45 . HG 1 1
605 1 1 1 1 43 THR MG . 43 . HG2* 1 1
605 1 2 1 1 44 GLY H . 44 . HN 1 1
606 1 1 1 1 43 THR MG . 43 . HG2* 1 1
606 1 2 1 1 45 LEU H . 45 . HN 1 1
607 1 1 1 1 43 THR MG . 43 . HG2* 1 1
607 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
608 1 1 1 1 44 GLY H . 44 . HN 1 1
608 1 2 1 1 45 LEU H . 45 . HN 1 1
609 1 1 1 1 45 LEU H . 45 . HN 1 1
609 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
610 1 1 1 1 45 LEU H . 45 . HN 1 1
610 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
611 1 1 1 1 45 LEU H . 45 . HN 1 1
611 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
612 1 1 1 1 45 LEU H . 45 . HN 1 1
612 1 2 1 1 45 LEU HG . 45 . HG 1 1
613 1 1 1 1 45 LEU H . 45 . HN 1 1
613 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
614 1 1 1 1 45 LEU HA . 45 . HA 1 1
614 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
615 1 1 1 1 45 LEU HA . 45 . HA 1 1
615 1 2 1 1 46 THR H . 46 . HN 1 1
616 1 1 1 1 45 LEU HA . 45 . HA 1 1
616 1 2 1 1 46 THR MG . 46 . HG2* 1 1
617 1 1 1 1 45 LEU HA . 45 . HA 1 1
617 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
618 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
618 1 2 1 1 46 THR H . 46 . HN 1 1
619 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
619 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
620 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
620 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
621 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
621 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
622 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
622 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
623 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
623 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
624 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
624 1 2 1 1 46 THR H . 46 . HN 1 1
625 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
625 1 2 1 1 49 GLU H . 49 . HN 1 1
626 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
626 1 2 1 1 49 GLU HA . 49 . HA 1 1
627 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
627 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
628 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
628 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
629 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
629 1 2 1 1 49 GLU QG . 49 . HG* 1 1
630 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
630 1 2 1 1 50 ILE H . 50 . HN 1 1
631 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
631 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
632 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
632 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
633 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
633 1 2 1 1 46 THR H . 46 . HN 1 1
634 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
634 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
635 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
635 1 2 1 1 50 ILE HA . 50 . HA 1 1
636 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
636 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
637 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
637 1 2 1 1 46 THR H . 46 . HN 1 1
638 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
638 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
639 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
639 1 2 1 1 49 GLU QG . 49 . HG* 1 1
640 1 1 1 1 45 LEU HG . 45 . HG 1 1
640 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
641 1 1 1 1 46 THR H . 46 . HN 1 1
641 1 2 1 1 46 THR MG . 46 . HG2* 1 1
642 1 1 1 1 46 THR H . 46 . HN 1 1
642 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
643 1 1 1 1 46 THR H . 46 . HN 1 1
643 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
644 1 1 1 1 46 THR H . 46 . HN 1 1
644 1 2 1 1 49 GLU QG . 49 . HG* 1 1
645 1 1 1 1 46 THR H . 46 . HN 1 1
645 1 2 1 1 50 ILE H . 50 . HN 1 1
646 1 1 1 1 46 THR HA . 46 . HA 1 1
646 1 2 1 1 46 THR MG . 46 . HG2* 1 1
647 1 1 1 1 46 THR HA . 46 . HA 1 1
647 1 2 1 1 47 LYS H . 47 . HN 1 1
648 1 1 1 1 46 THR HA . 46 . HA 1 1
648 1 2 1 1 49 GLU H . 49 . HN 1 1
649 1 1 1 1 46 THR HB . 46 . HB 1 1
649 1 2 1 1 47 LYS H . 47 . HN 1 1
650 1 1 1 1 46 THR HB . 46 . HB 1 1
650 1 2 1 1 48 GLY H . 48 . HN 1 1
651 1 1 1 1 46 THR HB . 46 . HB 1 1
651 1 2 1 1 49 GLU H . 49 . HN 1 1
652 1 1 1 1 46 THR MG . 46 . HG2* 1 1
652 1 2 1 1 47 LYS H . 47 . HN 1 1
653 1 1 1 1 46 THR MG . 46 . HG2* 1 1
653 1 2 1 1 48 GLY H . 48 . HN 1 1
654 1 1 1 1 46 THR MG . 46 . HG2* 1 1
654 1 2 1 1 49 GLU H . 49 . HN 1 1
655 1 1 1 1 46 THR MG . 46 . HG2* 1 1
655 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
656 1 1 1 1 46 THR MG . 46 . HG2* 1 1
656 1 2 1 1 49 GLU QG . 49 . HG* 1 1
657 1 1 1 1 47 LYS H . 47 . HN 1 1
657 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
658 1 1 1 1 47 LYS H . 47 . HN 1 1
658 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
659 1 1 1 1 47 LYS H . 47 . HN 1 1
659 1 2 1 1 47 LYS QD . 47 . HD* 1 1
660 1 1 1 1 47 LYS H . 47 . HN 1 1
660 1 2 1 1 47 LYS QG . 47 . HG* 1 1
661 1 1 1 1 47 LYS H . 47 . HN 1 1
661 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
662 1 1 1 1 47 LYS H . 47 . HN 1 1
662 1 2 1 1 49 GLU H . 49 . HN 1 1
663 1 1 1 1 47 LYS HA . 47 . HA 1 1
663 1 2 1 1 47 LYS QG . 47 . HG* 1 1
664 1 1 1 1 47 LYS HA . 47 . HA 1 1
664 1 2 1 1 50 ILE H . 50 . HN 1 1
665 1 1 1 1 47 LYS HA . 47 . HA 1 1
665 1 2 1 1 50 ILE HB . 50 . HB 1 1
666 1 1 1 1 47 LYS HA . 47 . HA 1 1
666 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
667 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
667 1 2 1 1 48 GLY H . 48 . HN 1 1
668 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
668 1 2 1 1 48 GLY H . 48 . HN 1 1
669 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
669 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
670 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
670 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
671 1 1 1 1 47 LYS QG . 47 . HG* 1 1
671 1 2 1 1 48 GLY H . 48 . HN 1 1
672 1 1 1 1 48 GLY H . 48 . HN 1 1
672 1 2 1 1 49 GLU H . 49 . HN 1 1
673 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
673 1 2 1 1 51 LYS H . 51 . HN 1 1
674 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
674 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
675 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
675 1 2 1 1 51 LYS QB . 51 . HB* 1 1
676 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
676 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
677 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
677 1 2 1 1 51 LYS QG . 51 . HG* 1 1
678 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
678 1 2 1 1 52 LYS H . 52 . HN 1 1
679 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
679 1 2 1 1 51 LYS H . 51 . HN 1 1
680 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
680 1 2 1 1 51 LYS QB . 51 . HB* 1 1
681 1 1 1 1 49 GLU H . 49 . HN 1 1
681 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
682 1 1 1 1 49 GLU H . 49 . HN 1 1
682 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
683 1 1 1 1 49 GLU H . 49 . HN 1 1
683 1 2 1 1 49 GLU QG . 49 . HG* 1 1
684 1 1 1 1 49 GLU H . 49 . HN 1 1
684 1 2 1 1 50 ILE H . 50 . HN 1 1
685 1 1 1 1 49 GLU H . 49 . HN 1 1
685 1 2 1 1 51 LYS H . 51 . HN 1 1
686 1 1 1 1 49 GLU HA . 49 . HA 1 1
686 1 2 1 1 49 GLU QG . 49 . HG* 1 1
687 1 1 1 1 49 GLU HA . 49 . HA 1 1
687 1 2 1 1 52 LYS H . 52 . HN 1 1
688 1 1 1 1 49 GLU HA . 49 . HA 1 1
688 1 2 1 1 52 LYS QB . 52 . HB* 1 1
689 1 1 1 1 49 GLU HA . 49 . HA 1 1
689 1 2 1 1 52 LYS QG . 52 . HG* 1 1
690 1 1 1 1 49 GLU HA . 49 . HA 1 1
690 1 2 1 1 53 TRP H . 53 . HN 1 1
691 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
691 1 2 1 1 50 ILE H . 50 . HN 1 1
692 1 1 1 1 50 ILE H . 50 . HN 1 1
692 1 2 1 1 50 ILE HB . 50 . HB 1 1
693 1 1 1 1 50 ILE H . 50 . HN 1 1
693 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
694 1 1 1 1 50 ILE H . 50 . HN 1 1
694 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
695 1 1 1 1 50 ILE H . 50 . HN 1 1
695 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
696 1 1 1 1 50 ILE H . 50 . HN 1 1
696 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
697 1 1 1 1 50 ILE H . 50 . HN 1 1
697 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
698 1 1 1 1 50 ILE H . 50 . HN 1 1
698 1 2 1 1 51 LYS H . 51 . HN 1 1
699 1 1 1 1 50 ILE HA . 50 . HA 1 1
699 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
700 1 1 1 1 50 ILE HA . 50 . HA 1 1
700 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
701 1 1 1 1 50 ILE HA . 50 . HA 1 1
701 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
702 1 1 1 1 50 ILE HA . 50 . HA 1 1
702 1 2 1 1 52 LYS H . 52 . HN 1 1
703 1 1 1 1 50 ILE HA . 50 . HA 1 1
703 1 2 1 1 53 TRP H . 53 . HN 1 1
704 1 1 1 1 50 ILE HA . 50 . HA 1 1
704 1 2 1 1 53 TRP HB2 . 53 . HB2 1 1
705 1 1 1 1 50 ILE HA . 50 . HA 1 1
705 1 2 1 1 53 TRP HB3 . 53 . HB1 1 1
706 1 1 1 1 50 ILE HA . 50 . HA 1 1
706 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
707 1 1 1 1 50 ILE HB . 50 . HB 1 1
707 1 2 1 1 51 LYS H . 51 . HN 1 1
708 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
708 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
709 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
709 1 2 1 1 51 LYS H . 51 . HN 1 1
710 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
710 1 2 1 1 51 LYS H . 51 . HN 1 1
711 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
711 1 2 1 1 51 LYS HA . 51 . HA 1 1
712 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
712 1 2 1 1 53 TRP QB . 53 . HB* 1 1
713 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
713 1 2 1 1 54 PHE H . 54 . HN 1 1
714 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
714 1 2 1 1 54 PHE QD . 54 . HD* 1 1
715 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
715 1 2 1 1 54 PHE QE . 54 . HE* 1 1
716 1 1 1 1 51 LYS H . 51 . HN 1 1
716 1 2 1 1 51 LYS QB . 51 . HB* 1 1
717 1 1 1 1 51 LYS H . 51 . HN 1 1
717 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
718 1 1 1 1 51 LYS H . 51 . HN 1 1
718 1 2 1 1 51 LYS QG . 51 . HG* 1 1
719 1 1 1 1 51 LYS H . 51 . HN 1 1
719 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
720 1 1 1 1 51 LYS H . 51 . HN 1 1
720 1 2 1 1 52 LYS H . 52 . HN 1 1
721 1 1 1 1 51 LYS HA . 51 . HA 1 1
721 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
722 1 1 1 1 51 LYS HA . 51 . HA 1 1
722 1 2 1 1 51 LYS QG . 51 . HG* 1 1
723 1 1 1 1 51 LYS HA . 51 . HA 1 1
723 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
724 1 1 1 1 51 LYS HA . 51 . HA 1 1
724 1 2 1 1 53 TRP H . 53 . HN 1 1
725 1 1 1 1 51 LYS HA . 51 . HA 1 1
725 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
726 1 1 1 1 51 LYS HA . 51 . HA 1 1
726 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
727 1 1 1 1 51 LYS HA . 51 . HA 1 1
727 1 2 1 1 54 PHE QD . 54 . HD* 1 1
728 1 1 1 1 52 LYS H . 52 . HN 1 1
728 1 2 1 1 52 LYS QB . 52 . HB* 1 1
729 1 1 1 1 52 LYS H . 52 . HN 1 1
729 1 2 1 1 52 LYS QG . 52 . HG* 1 1
730 1 1 1 1 52 LYS QB . 52 . HB* 1 1
730 1 2 1 1 53 TRP H . 53 . HN 1 1
731 1 1 1 1 52 LYS QG . 52 . HG* 1 1
731 1 2 1 1 53 TRP H . 53 . HN 1 1
732 1 1 1 1 53 TRP H . 53 . HN 1 1
732 1 2 1 1 53 TRP HB2 . 53 . HB2 1 1
733 1 1 1 1 53 TRP H . 53 . HN 1 1
733 1 2 1 1 53 TRP HB3 . 53 . HB1 1 1
734 1 1 1 1 53 TRP H . 53 . HN 1 1
734 1 2 1 1 54 PHE H . 54 . HN 1 1
735 1 1 1 1 53 TRP HA . 53 . HA 1 1
735 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
736 1 1 1 1 53 TRP HA . 53 . HA 1 1
736 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
737 1 1 1 1 53 TRP HA . 53 . HA 1 1
737 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
738 1 1 1 1 53 TRP QB . 53 . HB* 1 1
738 1 2 1 1 53 TRP HD1 . 53 . HD1 1 1
739 1 1 1 1 53 TRP QB . 53 . HB* 1 1
739 1 2 1 1 53 TRP HE3 . 53 . HE3 1 1
740 1 1 1 1 53 TRP QB . 53 . HB* 1 1
740 1 2 1 1 54 PHE H . 54 . HN 1 1
741 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1
741 1 2 1 1 54 PHE H . 54 . HN 1 1
742 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1
742 1 2 1 1 54 PHE HA . 54 . HA 1 1
743 1 1 1 1 53 TRP HE3 . 53 . HE3 1 1
743 1 2 1 1 54 PHE QD . 54 . HD* 1 1
744 1 1 1 1 53 TRP HH2 . 53 . HH2 1 1
744 1 2 1 1 57 THR MG . 57 . HG2* 1 1
745 1 1 1 1 53 TRP HZ2 . 53 . HZ2 1 1
745 1 2 1 1 57 THR MG . 57 . HG2* 1 1
746 1 1 1 1 53 TRP HZ3 . 53 . HZ3 1 1
746 1 2 1 1 54 PHE HA . 54 . HA 1 1
747 1 1 1 1 54 PHE H . 54 . HN 1 1
747 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
748 1 1 1 1 54 PHE H . 54 . HN 1 1
748 1 2 1 1 54 PHE QD . 54 . HD* 1 1
749 1 1 1 1 54 PHE H . 54 . HN 1 1
749 1 2 1 1 55 SER H . 55 . HN 1 1
750 1 1 1 1 54 PHE HA . 54 . HA 1 1
750 1 2 1 1 54 PHE QD . 54 . HD* 1 1
751 1 1 1 1 54 PHE HA . 54 . HA 1 1
751 1 2 1 1 57 THR H . 57 . HN 1 1
752 1 1 1 1 54 PHE HA . 54 . HA 1 1
752 1 2 1 1 57 THR HB . 57 . HB 1 1
753 1 1 1 1 54 PHE HA . 54 . HA 1 1
753 1 2 1 1 57 THR HG1 . 57 . HG1 1 1
754 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
754 1 2 1 1 55 SER H . 55 . HN 1 1
755 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
755 1 2 1 1 55 SER H . 55 . HN 1 1
756 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
756 1 2 1 1 55 SER HA . 55 . HA 1 1
757 1 1 1 1 55 SER H . 55 . HN 1 1
757 1 2 1 1 55 SER QB . 55 . HB* 1 1
758 1 1 1 1 55 SER H . 55 . HN 1 1
758 1 2 1 1 56 ASP H . 56 . HN 1 1
759 1 1 1 1 55 SER HA . 55 . HA 1 1
759 1 2 1 1 58 ARG H . 58 . HN 1 1
760 1 1 1 1 55 SER QB . 55 . HB* 1 1
760 1 2 1 1 56 ASP H . 56 . HN 1 1
761 1 1 1 1 56 ASP H . 56 . HN 1 1
761 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
762 1 1 1 1 56 ASP H . 56 . HN 1 1
762 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
763 1 1 1 1 56 ASP H . 56 . HN 1 1
763 1 2 1 1 57 THR H . 57 . HN 1 1
764 1 1 1 1 56 ASP HA . 56 . HA 1 1
764 1 2 1 1 59 TYR H . 59 . HN 1 1
765 1 1 1 1 56 ASP HA . 56 . HA 1 1
765 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
766 1 1 1 1 56 ASP HA . 56 . HA 1 1
766 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
767 1 1 1 1 56 ASP HA . 56 . HA 1 1
767 1 2 1 1 59 TYR QD . 59 . HD* 1 1
768 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
768 1 2 1 1 57 THR H . 57 . HN 1 1
769 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
769 1 2 1 1 57 THR H . 57 . HN 1 1
770 1 1 1 1 57 THR H . 57 . HN 1 1
770 1 2 1 1 57 THR HB . 57 . HB 1 1
771 1 1 1 1 57 THR H . 57 . HN 1 1
771 1 2 1 1 57 THR HG1 . 57 . HG1 1 1
772 1 1 1 1 57 THR H . 57 . HN 1 1
772 1 2 1 1 57 THR MG . 57 . HG2* 1 1
773 1 1 1 1 57 THR H . 57 . HN 1 1
773 1 2 1 1 58 ARG H . 58 . HN 1 1
774 1 1 1 1 57 THR HA . 57 . HA 1 1
774 1 2 1 1 60 ASN H . 60 . HN 1 1
775 1 1 1 1 57 THR HA . 57 . HA 1 1
775 1 2 1 1 60 ASN QB . 60 . HB* 1 1
776 1 1 1 1 57 THR HA . 57 . HA 1 1
776 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
777 1 1 1 1 57 THR HB . 57 . HB 1 1
777 1 2 1 1 58 ARG H . 58 . HN 1 1
778 1 1 1 1 57 THR MG . 57 . HG2* 1 1
778 1 2 1 1 58 ARG H . 58 . HN 1 1
779 1 1 1 1 57 THR MG . 57 . HG2* 1 1
779 1 2 1 1 58 ARG HA . 58 . HA 1 1
780 1 1 1 1 57 THR MG . 57 . HG2* 1 1
780 1 2 1 1 58 ARG QB . 58 . HB* 1 1
781 1 1 1 1 57 THR MG . 57 . HG2* 1 1
781 1 2 1 1 60 ASN H . 60 . HN 1 1
782 1 1 1 1 57 THR MG . 57 . HG2* 1 1
782 1 2 1 1 61 GLN H . 61 . HN 1 1
783 1 1 1 1 57 THR MG . 57 . HG2* 1 1
783 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
784 1 1 1 1 57 THR MG . 57 . HG2* 1 1
784 1 2 1 1 61 GLN QG . 61 . HG* 1 1
785 1 1 1 1 57 THR MG . 57 . HG2* 1 1
785 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
786 1 1 1 1 58 ARG H . 58 . HN 1 1
786 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
787 1 1 1 1 58 ARG H . 58 . HN 1 1
787 1 2 1 1 58 ARG QB . 58 . HB* 1 1
788 1 1 1 1 58 ARG H . 58 . HN 1 1
788 1 2 1 1 58 ARG HB3 . 58 . HB1 1 1
789 1 1 1 1 58 ARG H . 58 . HN 1 1
789 1 2 1 1 58 ARG QG . 58 . HG* 1 1
790 1 1 1 1 58 ARG H . 58 . HN 1 1
790 1 2 1 1 59 TYR H . 59 . HN 1 1
791 1 1 1 1 58 ARG HA . 58 . HA 1 1
791 1 2 1 1 58 ARG HG2 . 58 . HG2 1 1
792 1 1 1 1 58 ARG HA . 58 . HA 1 1
792 1 2 1 1 58 ARG QG . 58 . HG* 1 1
793 1 1 1 1 58 ARG HA . 58 . HA 1 1
793 1 2 1 1 58 ARG HG3 . 58 . HG1 1 1
794 1 1 1 1 58 ARG QB . 58 . HB* 1 1
794 1 2 1 1 59 TYR H . 59 . HN 1 1
795 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
795 1 2 1 1 59 TYR H . 59 . HN 1 1
796 1 1 1 1 58 ARG HB3 . 58 . HB1 1 1
796 1 2 1 1 59 TYR H . 59 . HN 1 1
797 1 1 1 1 59 TYR H . 59 . HN 1 1
797 1 2 1 1 59 TYR HB2 . 59 . HB2 1 1
798 1 1 1 1 59 TYR H . 59 . HN 1 1
798 1 2 1 1 59 TYR HB3 . 59 . HB1 1 1
799 1 1 1 1 59 TYR H . 59 . HN 1 1
799 1 2 1 1 59 TYR QD . 59 . HD* 1 1
800 1 1 1 1 59 TYR H . 59 . HN 1 1
800 1 2 1 1 60 ASN H . 60 . HN 1 1
801 1 1 1 1 59 TYR HA . 59 . HA 1 1
801 1 2 1 1 59 TYR QD . 59 . HD* 1 1
802 1 1 1 1 59 TYR HB2 . 59 . HB2 1 1
802 1 2 1 1 60 ASN H . 60 . HN 1 1
803 1 1 1 1 59 TYR HB3 . 59 . HB1 1 1
803 1 2 1 1 60 ASN H . 60 . HN 1 1
804 1 1 1 1 59 TYR QD . 59 . HD* 1 1
804 1 2 1 1 60 ASN H . 60 . HN 1 1
805 1 1 1 1 59 TYR QD . 59 . HD* 1 1
805 1 2 1 1 60 ASN HA . 60 . HA 1 1
806 1 1 1 1 59 TYR QE . 59 . HE* 1 1
806 1 2 1 1 60 ASN HA . 60 . HA 1 1
807 1 1 1 1 59 TYR QE . 59 . HE* 1 1
807 1 2 1 1 63 ASN QB . 63 . HB* 1 1
808 1 1 1 1 60 ASN H . 60 . HN 1 1
808 1 2 1 1 60 ASN QB . 60 . HB* 1 1
809 1 1 1 1 60 ASN H . 60 . HN 1 1
809 1 2 1 1 61 GLN H . 61 . HN 1 1
810 1 1 1 1 60 ASN HA . 60 . HA 1 1
810 1 2 1 1 63 ASN QB . 63 . HB* 1 1
811 1 1 1 1 60 ASN QB . 60 . HB* 1 1
811 1 2 1 1 61 GLN H . 61 . HN 1 1
812 1 1 1 1 61 GLN H . 61 . HN 1 1
812 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
813 1 1 1 1 61 GLN H . 61 . HN 1 1
813 1 2 1 1 61 GLN QB . 61 . HB* 1 1
814 1 1 1 1 61 GLN H . 61 . HN 1 1
814 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
815 1 1 1 1 61 GLN H . 61 . HN 1 1
815 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
816 1 1 1 1 61 GLN H . 61 . HN 1 1
816 1 2 1 1 61 GLN QG . 61 . HG* 1 1
817 1 1 1 1 61 GLN H . 61 . HN 1 1
817 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
818 1 1 1 1 61 GLN H . 61 . HN 1 1
818 1 2 1 1 62 ARG H . 62 . HN 1 1
819 1 1 1 1 61 GLN HA . 61 . HA 1 1
819 1 2 1 1 61 GLN QG . 61 . HG* 1 1
820 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
820 1 2 1 1 62 ARG H . 62 . HN 1 1
821 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
821 1 2 1 1 62 ARG H . 62 . HN 1 1
822 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
822 1 2 1 1 62 ARG H . 62 . HN 1 1
823 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
823 1 2 1 1 62 ARG H . 62 . HN 1 1
824 1 1 1 1 62 ARG H . 62 . HN 1 1
824 1 2 1 1 62 ARG QB . 62 . HB* 1 1
825 1 1 1 1 62 ARG H . 62 . HN 1 1
825 1 2 1 1 62 ARG QG . 62 . HG* 1 1
826 1 1 1 1 62 ARG H . 62 . HN 1 1
826 1 2 1 1 63 ASN H . 63 . HN 1 1
827 1 1 1 1 62 ARG QB . 62 . HB* 1 1
827 1 2 1 1 63 ASN H . 63 . HN 1 1
828 1 1 1 1 62 ARG QG . 62 . HG* 1 1
828 1 2 1 1 63 ASN HA . 63 . HA 1 1
829 1 1 1 1 63 ASN HA . 63 . HA 1 1
829 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
830 1 1 1 1 63 ASN HA . 63 . HA 1 1
830 1 2 1 1 64 SER H . 64 . HN 1 1
831 1 1 1 1 65 LYS QG . 65 . HG* 1 1
831 1 2 1 1 66 SER H . 66 . HN 1 1
832 1 1 1 1 69 CYS QB . 69 . HB* 1 1
832 1 2 1 1 70 LEU H . 70 . HN 1 1
833 1 1 1 1 70 LEU H . 70 . HN 1 1
833 1 2 1 1 70 LEU QB . 70 . HB* 1 1
834 1 1 1 1 70 LEU HA . 70 . HA 1 1
834 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
835 1 1 1 1 70 LEU HA . 70 . HA 1 1
835 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
836 1 1 1 1 72 LEU H . 72 . HN 1 1
836 1 2 1 1 72 LEU HG . 72 . HG 1 1
837 1 1 1 1 72 LEU HA . 72 . HA 1 1
837 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
838 1 1 1 1 72 LEU HA . 72 . HA 1 1
838 1 2 1 1 72 LEU HG . 72 . HG 1 1
839 1 1 1 1 73 ASN HA . 73 . HA 1 1
839 1 2 1 1 74 ASN H . 74 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.86 0.0 3.86 1 1
2 1 . . . . . 4.36 0.0 4.36 1 1
3 1 . . . . . 3.6 0.0 3.6 1 1
4 1 . . . . . 4.44 0.0 4.44 1 1
5 1 . . . . . 4.0 0.0 4.0 1 1
6 1 . . . . . 4.41 0.0 4.41 1 1
7 1 . . . . . 3.54 0.0 3.54 1 1
8 1 . . . . . 4.74 0.0 4.74 1 1
9 1 . . . . . 4.18 0.0 4.18 1 1
10 1 . . . . . 3.66 0.0 3.66 1 1
11 1 . . . . . 4.18 0.0 4.18 1 1
12 1 . . . . . 4.4 0.0 4.4 1 1
13 1 . . . . . 4.21 0.0 4.21 1 1
14 1 . . . . . 4.9 0.0 4.9 1 1
15 1 . . . . . 3.61 0.0 3.61 1 1
16 1 . . . . . 3.62 0.0 3.62 1 1
17 1 . . . . . 4.32 0.0 4.32 1 1
18 1 . . . . . 4.19 0.0 4.19 1 1
19 1 . . . . . 3.58 0.0 3.58 1 1
20 1 . . . . . 4.19 0.0 4.19 1 1
21 1 . . . . . 4.62 0.0 4.62 1 1
22 1 . . . . . 3.5 0.0 3.5 1 1
23 1 . . . . . 4.65 0.0 4.65 1 1
24 1 . . . . . 4.35 0.0 4.35 1 1
25 1 . . . . . 4.35 0.0 4.35 1 1
26 1 . . . . . 4.28 0.0 4.28 1 1
27 1 . . . . . 3.59 0.0 3.59 1 1
28 1 . . . . . 4.28 0.0 4.28 1 1
29 1 . . . . . 5.1 0.0 5.1 1 1
30 1 . . . . . 5.45 0.0 5.45 1 1
31 1 . . . . . 4.76 0.0 4.76 1 1
32 1 . . . . . 5.45 0.0 5.45 1 1
33 1 . . . . . 4.48 0.0 4.48 1 1
34 1 . . . . . 3.88 0.0 3.88 1 1
35 1 . . . . . 4.48 0.0 4.48 1 1
36 1 . . . . . 3.38 0.0 3.38 1 1
37 1 . . . . . 2.6 0.0 2.6 1 1
38 1 . . . . . 3.81 0.0 3.81 1 1
39 1 . . . . . 4.8 0.0 4.8 1 1
40 1 . . . . . 5.87 0.0 5.87 1 1
41 1 . . . . . 4.55 0.0 4.55 1 1
42 1 . . . . . 5.74 0.0 5.74 1 1
43 1 . . . . . 4.55 0.0 4.55 1 1
44 1 . . . . . 5.74 0.0 5.74 1 1
45 1 . . . . . 5.42 0.0 5.42 1 1
46 1 . . . . . 4.47 0.0 4.47 1 1
47 1 . . . . . 4.72 0.0 4.72 1 1
48 1 . . . . . 5.19 0.0 5.19 1 1
49 1 . . . . . 5.63 0.0 5.63 1 1
50 1 . . . . . 5.1 0.0 5.1 1 1
51 1 . . . . . 5.61 0.0 5.61 1 1
52 1 . . . . . 5.9 0.0 5.9 1 1
53 1 . . . . . 5.1 0.0 5.1 1 1
54 1 . . . . . 5.61 0.0 5.61 1 1
55 1 . . . . . 5.9 0.0 5.9 1 1
56 1 . . . . . 4.51 0.0 4.51 1 1
57 1 . . . . . 4.44 0.0 4.44 1 1
58 1 . . . . . 4.81 0.0 4.81 1 1
59 1 . . . . . 3.7 0.0 3.7 1 1
60 1 . . . . . 5.16 0.0 5.16 1 1
61 1 . . . . . 5.16 0.0 5.16 1 1
62 1 . . . . . 5.12 0.0 5.12 1 1
63 1 . . . . . 3.58 0.0 3.58 1 1
64 1 . . . . . 4.04 0.0 4.04 1 1
65 1 . . . . . 4.68 0.0 4.68 1 1
66 1 . . . . . 5.08 0.0 5.08 1 1
67 1 . . . . . 3.63 0.0 3.63 1 1
68 1 . . . . . 3.61 0.0 3.61 1 1
69 1 . . . . . 5.18 0.0 5.18 1 1
70 1 . . . . . 5.58 0.0 5.58 1 1
71 1 . . . . . 3.8 0.0 3.8 1 1
72 1 . . . . . 4.19 0.0 4.19 1 1
73 1 . . . . . 5.04 0.0 5.04 1 1
74 1 . . . . . 4.57 0.0 4.57 1 1
75 1 . . . . . 5.52 0.0 5.52 1 1
76 1 . . . . . 4.11 0.0 4.11 1 1
77 1 . . . . . 3.51 0.0 3.51 1 1
78 1 . . . . . 4.11 0.0 4.11 1 1
79 1 . . . . . 4.9 0.0 4.9 1 1
80 1 . . . . . 4.38 0.0 4.38 1 1
81 1 . . . . . 4.7 0.0 4.7 1 1
82 1 . . . . . 3.91 0.0 3.91 1 1
83 1 . . . . . 4.7 0.0 4.7 1 1
84 1 . . . . . 4.21 0.0 4.21 1 1
85 1 . . . . . 3.71 0.0 3.71 1 1
86 1 . . . . . 4.35 0.0 4.35 1 1
87 1 . . . . . 4.35 0.0 4.35 1 1
88 1 . . . . . 5.29 0.0 5.29 1 1
89 1 . . . . . 3.43 0.0 3.43 1 1
90 1 . . . . . 4.76 0.0 4.76 1 1
91 1 . . . . . 3.97 0.0 3.97 1 1
92 1 . . . . . 4.76 0.0 4.76 1 1
93 1 . . . . . 3.65 0.0 3.65 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 5.82 0.0 5.82 1 1
96 1 . . . . . 3.75 0.0 3.75 1 1
97 1 . . . . . 4.98 0.0 4.98 1 1
98 1 . . . . . 3.87 0.0 3.87 1 1
99 1 . . . . . 3.86 0.0 3.86 1 1
100 1 . . . . . 4.55 0.0 4.55 1 1
101 1 . . . . . 4.55 0.0 4.55 1 1
102 1 . . . . . 3.62 0.0 3.62 1 1
103 1 . . . . . 4.12 0.0 4.12 1 1
104 1 . . . . . 4.17 0.0 4.17 1 1
105 1 . . . . . 3.69 0.0 3.69 1 1
106 1 . . . . . 3.48 0.0 3.48 1 1
107 1 . . . . . 5.02 0.0 5.02 1 1
108 1 . . . . . 4.47 0.0 4.47 1 1
109 1 . . . . . 6.05 0.0 6.05 1 1
110 1 . . . . . 4.2 0.0 4.2 1 1
111 1 . . . . . 4.43 0.0 4.43 1 1
112 1 . . . . . 5.02 0.0 5.02 1 1
113 1 . . . . . 4.84 0.0 4.84 1 1
114 1 . . . . . 5.19 0.0 5.19 1 1
115 1 . . . . . 4.15 0.0 4.15 1 1
116 1 . . . . . 3.76 0.0 3.76 1 1
117 1 . . . . . 5.62 0.0 5.62 1 1
118 1 . . . . . 3.83 0.0 3.83 1 1
119 1 . . . . . 5.21 0.0 5.21 1 1
120 1 . . . . . 4.26 0.0 4.26 1 1
121 1 . . . . . 5.23 0.0 5.23 1 1
122 1 . . . . . 5.6 0.0 5.6 1 1
123 1 . . . . . 4.44 0.0 4.44 1 1
124 1 . . . . . 4.43 0.0 4.43 1 1
125 1 . . . . . 4.15 0.0 4.15 1 1
126 1 . . . . . 5.02 0.0 5.02 1 1
127 1 . . . . . 4.03 0.0 4.03 1 1
128 1 . . . . . 4.57 0.0 4.57 1 1
129 1 . . . . . 4.93 0.0 4.93 1 1
130 1 . . . . . 4.33 0.0 4.33 1 1
131 1 . . . . . 4.41 0.0 4.41 1 1
132 1 . . . . . 5.13 0.0 5.13 1 1
133 1 . . . . . 3.77 0.0 3.77 1 1
134 1 . . . . . 3.11 0.0 3.11 1 1
135 1 . . . . . 3.77 0.0 3.77 1 1
136 1 . . . . . 4.48 0.0 4.48 1 1
137 1 . . . . . 5.45 0.0 5.45 1 1
138 1 . . . . . 4.33 0.0 4.33 1 1
139 1 . . . . . 3.27 0.0 3.27 1 1
140 1 . . . . . 4.59 0.0 4.59 1 1
141 1 . . . . . 3.5 0.0 3.5 1 1
142 1 . . . . . 4.42 0.0 4.42 1 1
143 1 . . . . . 4.18 0.0 4.18 1 1
144 1 . . . . . 4.27 0.0 4.27 1 1
145 1 . . . . . 5.16 0.0 5.16 1 1
146 1 . . . . . 4.04 0.0 4.04 1 1
147 1 . . . . . 5.04 0.0 5.04 1 1
148 1 . . . . . 4.81 0.0 4.81 1 1
149 1 . . . . . 3.64 0.0 3.64 1 1
150 1 . . . . . 5.36 0.0 5.36 1 1
151 1 . . . . . 5.5 0.0 5.5 1 1
152 1 . . . . . 4.87 0.0 4.87 1 1
153 1 . . . . . 5.35 0.0 5.35 1 1
154 1 . . . . . 5.58 0.0 5.58 1 1
155 1 . . . . . 4.03 0.0 4.03 1 1
156 1 . . . . . 4.8 0.0 4.8 1 1
157 1 . . . . . 4.98 0.0 4.98 1 1
158 1 . . . . . 4.17 0.0 4.17 1 1
159 1 . . . . . 3.99 0.0 3.99 1 1
160 1 . . . . . 5.41 0.0 5.41 1 1
161 1 . . . . . 6.05 0.0 6.05 1 1
162 1 . . . . . 2.98 0.0 2.98 1 1
163 1 . . . . . 3.52 0.0 3.52 1 1
164 1 . . . . . 4.2 0.0 4.2 1 1
165 1 . . . . . 5.91 0.0 5.91 1 1
166 1 . . . . . 5.41 0.0 5.41 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 5.21 0.0 5.21 1 1
169 1 . . . . . 5.94 0.0 5.94 1 1
170 1 . . . . . 4.5 0.0 4.5 1 1
171 1 . . . . . 3.25 0.0 3.25 1 1
172 1 . . . . . 3.67 0.0 3.67 1 1
173 1 . . . . . 4.28 0.0 4.28 1 1
174 1 . . . . . 3.38 0.0 3.38 1 1
175 1 . . . . . 5.51 0.0 5.51 1 1
176 1 . . . . . 5.9 0.0 5.9 1 1
177 1 . . . . . 4.29 0.0 4.29 1 1
178 1 . . . . . 4.12 0.0 4.12 1 1
179 1 . . . . . 5.67 0.0 5.67 1 1
180 1 . . . . . 4.08 0.0 4.08 1 1
181 1 . . . . . 3.62 0.0 3.62 1 1
182 1 . . . . . 5.15 0.0 5.15 1 1
183 1 . . . . . 4.61 0.0 4.61 1 1
184 1 . . . . . 5.13 0.0 5.13 1 1
185 1 . . . . . 3.96 0.0 3.96 1 1
186 1 . . . . . 5.42 0.0 5.42 1 1
187 1 . . . . . 4.99 0.0 4.99 1 1
188 1 . . . . . 5.37 0.0 5.37 1 1
189 1 . . . . . 4.77 0.0 4.77 1 1
190 1 . . . . . 5.87 0.0 5.87 1 1
191 1 . . . . . 4.42 0.0 4.42 1 1
192 1 . . . . . 4.74 0.0 4.74 1 1
193 1 . . . . . 3.43 0.0 3.43 1 1
194 1 . . . . . 4.08 0.0 4.08 1 1
195 1 . . . . . 4.27 0.0 4.27 1 1
196 1 . . . . . 4.75 0.0 4.75 1 1
197 1 . . . . . 3.32 0.0 3.32 1 1
198 1 . . . . . 3.42 0.0 3.42 1 1
199 1 . . . . . 5.92 0.0 5.92 1 1
200 1 . . . . . 3.55 0.0 3.55 1 1
201 1 . . . . . 4.51 0.0 4.51 1 1
202 1 . . . . . 4.52 0.0 4.52 1 1
203 1 . . . . . 4.93 0.0 4.93 1 1
204 1 . . . . . 4.88 0.0 4.88 1 1
205 1 . . . . . 6.05 0.0 6.05 1 1
206 1 . . . . . 5.08 0.0 5.08 1 1
207 1 . . . . . 3.76 0.0 3.76 1 1
208 1 . . . . . 4.29 0.0 4.29 1 1
209 1 . . . . . 4.82 0.0 4.82 1 1
210 1 . . . . . 4.71 0.0 4.71 1 1
211 1 . . . . . 4.69 0.0 4.69 1 1
212 1 . . . . . 4.88 0.0 4.88 1 1
213 1 . . . . . 4.04 0.0 4.04 1 1
214 1 . . . . . 4.48 0.0 4.48 1 1
215 1 . . . . . 4.71 0.0 4.71 1 1
216 1 . . . . . 5.52 0.0 5.52 1 1
217 1 . . . . . 5.61 0.0 5.61 1 1
218 1 . . . . . 5.58 0.0 5.58 1 1
219 1 . . . . . 5.39 0.0 5.39 1 1
220 1 . . . . . 5.36 0.0 5.36 1 1
221 1 . . . . . 3.87 0.0 3.87 1 1
222 1 . . . . . 6.05 0.0 6.05 1 1
223 1 . . . . . 4.33 0.0 4.33 1 1
224 1 . . . . . 4.72 0.0 4.72 1 1
225 1 . . . . . 5.53 0.0 5.53 1 1
226 1 . . . . . 3.78 0.0 3.78 1 1
227 1 . . . . . 4.28 0.0 4.28 1 1
228 1 . . . . . 5.39 0.0 5.39 1 1
229 1 . . . . . 4.88 0.0 4.88 1 1
230 1 . . . . . 4.9 0.0 4.9 1 1
231 1 . . . . . 3.14 0.0 3.14 1 1
232 1 . . . . . 4.7 0.0 4.7 1 1
233 1 . . . . . 4.69 0.0 4.69 1 1
234 1 . . . . . 3.58 0.0 3.58 1 1
235 1 . . . . . 4.77 0.0 4.77 1 1
236 1 . . . . . 4.07 0.0 4.07 1 1
237 1 . . . . . 4.86 0.0 4.86 1 1
238 1 . . . . . 4.38 0.0 4.38 1 1
239 1 . . . . . 3.39 0.0 3.39 1 1
240 1 . . . . . 4.35 0.0 4.35 1 1
241 1 . . . . . 3.62 0.0 3.62 1 1
242 1 . . . . . 4.24 0.0 4.24 1 1
243 1 . . . . . 4.65 0.0 4.65 1 1
244 1 . . . . . 4.93 0.0 4.93 1 1
245 1 . . . . . 4.95 0.0 4.95 1 1
246 1 . . . . . 6.05 0.0 6.05 1 1
247 1 . . . . . 5.3 0.0 5.3 1 1
248 1 . . . . . 4.5 0.0 4.5 1 1
249 1 . . . . . 3.96 0.0 3.96 1 1
250 1 . . . . . 5.56 0.0 5.56 1 1
251 1 . . . . . 4.44 0.0 4.44 1 1
252 1 . . . . . 6.05 0.0 6.05 1 1
253 1 . . . . . 3.27 0.0 3.27 1 1
254 1 . . . . . 4.29 0.0 4.29 1 1
255 1 . . . . . 3.37 0.0 3.37 1 1
256 1 . . . . . 3.39 0.0 3.39 1 1
257 1 . . . . . 6.04 0.0 6.04 1 1
258 1 . . . . . 4.91 0.0 4.91 1 1
259 1 . . . . . 3.47 0.0 3.47 1 1
260 1 . . . . . 4.36 0.0 4.36 1 1
261 1 . . . . . 4.99 0.0 4.99 1 1
262 1 . . . . . 4.99 0.0 4.99 1 1
263 1 . . . . . 4.16 0.0 4.16 1 1
264 1 . . . . . 3.74 0.0 3.74 1 1
265 1 . . . . . 4.32 0.0 4.32 1 1
266 1 . . . . . 5.31 0.0 5.31 1 1
267 1 . . . . . 6.05 0.0 6.05 1 1
268 1 . . . . . 5.59 0.0 5.59 1 1
269 1 . . . . . 4.76 0.0 4.76 1 1
270 1 . . . . . 4.38 0.0 4.38 1 1
271 1 . . . . . 3.53 0.0 3.53 1 1
272 1 . . . . . 3.53 0.0 3.53 1 1
273 1 . . . . . 3.71 0.0 3.71 1 1
274 1 . . . . . 5.16 0.0 5.16 1 1
275 1 . . . . . 5.17 0.0 5.17 1 1
276 1 . . . . . 4.95 0.0 4.95 1 1
277 1 . . . . . 4.28 0.0 4.28 1 1
278 1 . . . . . 4.93 0.0 4.93 1 1
279 1 . . . . . 5.24 0.0 5.24 1 1
280 1 . . . . . 5.37 0.0 5.37 1 1
281 1 . . . . . 5.24 0.0 5.24 1 1
282 1 . . . . . 4.77 0.0 4.77 1 1
283 1 . . . . . 3.66 0.0 3.66 1 1
284 1 . . . . . 6.05 0.0 6.05 1 1
285 1 . . . . . 3.7 0.0 3.7 1 1
286 1 . . . . . 5.03 0.0 5.03 1 1
287 1 . . . . . 4.62 0.0 4.62 1 1
288 1 . . . . . 4.43 0.0 4.43 1 1
289 1 . . . . . 3.92 0.0 3.92 1 1
290 1 . . . . . 3.69 0.0 3.69 1 1
291 1 . . . . . 4.46 0.0 4.46 1 1
292 1 . . . . . 3.81 0.0 3.81 1 1
293 1 . . . . . 5.43 0.0 5.43 1 1
294 1 . . . . . 5.14 0.0 5.14 1 1
295 1 . . . . . 4.75 0.0 4.75 1 1
296 1 . . . . . 5.85 0.0 5.85 1 1
297 1 . . . . . 3.74 0.0 3.74 1 1
298 1 . . . . . 4.14 0.0 4.14 1 1
299 1 . . . . . 4.63 0.0 4.63 1 1
300 1 . . . . . 5.73 0.0 5.73 1 1
301 1 . . . . . 3.95 0.0 3.95 1 1
302 1 . . . . . 4.76 0.0 4.76 1 1
303 1 . . . . . 3.92 0.0 3.92 1 1
304 1 . . . . . 3.92 0.0 3.92 1 1
305 1 . . . . . 4.69 0.0 4.69 1 1
306 1 . . . . . 3.89 0.0 3.89 1 1
307 1 . . . . . 5.16 0.0 5.16 1 1
308 1 . . . . . 4.19 0.0 4.19 1 1
309 1 . . . . . 3.91 0.0 3.91 1 1
310 1 . . . . . 4.09 0.0 4.09 1 1
311 1 . . . . . 3.85 0.0 3.85 1 1
312 1 . . . . . 4.4 0.0 4.4 1 1
313 1 . . . . . 4.16 0.0 4.16 1 1
314 1 . . . . . 4.08 0.0 4.08 1 1
315 1 . . . . . 3.82 0.0 3.82 1 1
316 1 . . . . . 4.65 0.0 4.65 1 1
317 1 . . . . . 3.54 0.0 3.54 1 1
318 1 . . . . . 3.64 0.0 3.64 1 1
319 1 . . . . . 4.05 0.0 4.05 1 1
320 1 . . . . . 4.8 0.0 4.8 1 1
321 1 . . . . . 5.59 0.0 5.59 1 1
322 1 . . . . . 4.17 0.0 4.17 1 1
323 1 . . . . . 3.48 0.0 3.48 1 1
324 1 . . . . . 4.17 0.0 4.17 1 1
325 1 . . . . . 3.86 0.0 3.86 1 1
326 1 . . . . . 4.26 0.0 4.26 1 1
327 1 . . . . . 4.17 0.0 4.17 1 1
328 1 . . . . . 3.51 0.0 3.51 1 1
329 1 . . . . . 4.17 0.0 4.17 1 1
330 1 . . . . . 4.16 0.0 4.16 1 1
331 1 . . . . . 5.35 0.0 5.35 1 1
332 1 . . . . . 3.41 0.0 3.41 1 1
333 1 . . . . . 4.1 0.0 4.1 1 1
334 1 . . . . . 3.51 0.0 3.51 1 1
335 1 . . . . . 4.1 0.0 4.1 1 1
336 1 . . . . . 4.41 0.0 4.41 1 1
337 1 . . . . . 4.82 0.0 4.82 1 1
338 1 . . . . . 3.12 0.0 3.12 1 1
339 1 . . . . . 3.42 0.0 3.42 1 1
340 1 . . . . . 3.42 0.0 3.42 1 1
341 1 . . . . . 5.87 0.0 5.87 1 1
342 1 . . . . . 3.91 0.0 3.91 1 1
343 1 . . . . . 3.91 0.0 3.91 1 1
344 1 . . . . . 6.05 0.0 6.05 1 1
345 1 . . . . . 3.14 0.0 3.14 1 1
346 1 . . . . . 5.03 0.0 5.03 1 1
347 1 . . . . . 4.35 0.0 4.35 1 1
348 1 . . . . . 5.03 0.0 5.03 1 1
349 1 . . . . . 3.16 0.0 3.16 1 1
350 1 . . . . . 4.8 0.0 4.8 1 1
351 1 . . . . . 4.49 0.0 4.49 1 1
352 1 . . . . . 3.93 0.0 3.93 1 1
353 1 . . . . . 4.49 0.0 4.49 1 1
354 1 . . . . . 3.34 0.0 3.34 1 1
355 1 . . . . . 4.1 0.0 4.1 1 1
356 1 . . . . . 3.91 0.0 3.91 1 1
357 1 . . . . . 4.77 0.0 4.77 1 1
358 1 . . . . . 3.91 0.0 3.91 1 1
359 1 . . . . . 4.77 0.0 4.77 1 1
360 1 . . . . . 5.87 0.0 5.87 1 1
361 1 . . . . . 4.29 0.0 4.29 1 1
362 1 . . . . . 4.29 0.0 4.29 1 1
363 1 . . . . . 4.63 0.0 4.63 1 1
364 1 . . . . . 3.06 0.0 3.06 1 1
365 1 . . . . . 4.51 0.0 4.51 1 1
366 1 . . . . . 5.87 0.0 5.87 1 1
367 1 . . . . . 4.39 0.0 4.39 1 1
368 1 . . . . . 5.18 0.0 5.18 1 1
369 1 . . . . . 4.99 0.0 4.99 1 1
370 1 . . . . . 4.99 0.0 4.99 1 1
371 1 . . . . . 3.87 0.0 3.87 1 1
372 1 . . . . . 4.81 0.0 4.81 1 1
373 1 . . . . . 4.2 0.0 4.2 1 1
374 1 . . . . . 4.81 0.0 4.81 1 1
375 1 . . . . . 3.45 0.0 3.45 1 1
376 1 . . . . . 4.15 0.0 4.15 1 1
377 1 . . . . . 5.69 0.0 5.69 1 1
378 1 . . . . . 4.55 0.0 4.55 1 1
379 1 . . . . . 4.74 0.0 4.74 1 1
380 1 . . . . . 4.54 0.0 4.54 1 1
381 1 . . . . . 3.99 0.0 3.99 1 1
382 1 . . . . . 4.98 0.0 4.98 1 1
383 1 . . . . . 5.19 0.0 5.19 1 1
384 1 . . . . . 5.19 0.0 5.19 1 1
385 1 . . . . . 4.55 0.0 4.55 1 1
386 1 . . . . . 5.63 0.0 5.63 1 1
387 1 . . . . . 3.74 0.0 3.74 1 1
388 1 . . . . . 4.99 0.0 4.99 1 1
389 1 . . . . . 3.86 0.0 3.86 1 1
390 1 . . . . . 3.82 0.0 3.82 1 1
391 1 . . . . . 4.16 0.0 4.16 1 1
392 1 . . . . . 6.03 0.0 6.03 1 1
393 1 . . . . . 4.32 0.0 4.32 1 1
394 1 . . . . . 3.08 0.0 3.08 1 1
395 1 . . . . . 5.88 0.0 5.88 1 1
396 1 . . . . . 5.87 0.0 5.87 1 1
397 1 . . . . . 5.23 0.0 5.23 1 1
398 1 . . . . . 4.5 0.0 4.5 1 1
399 1 . . . . . 4.55 0.0 4.55 1 1
400 1 . . . . . 4.55 0.0 4.55 1 1
401 1 . . . . . 5.26 0.0 5.26 1 1
402 1 . . . . . 5.06 0.0 5.06 1 1
403 1 . . . . . 5.03 0.0 5.03 1 1
404 1 . . . . . 3.51 0.0 3.51 1 1
405 1 . . . . . 3.33 0.0 3.33 1 1
406 1 . . . . . 4.76 0.0 4.76 1 1
407 1 . . . . . 5.05 0.0 5.05 1 1
408 1 . . . . . 4.12 0.0 4.12 1 1
409 1 . . . . . 5.05 0.0 5.05 1 1
410 1 . . . . . 4.19 0.0 4.19 1 1
411 1 . . . . . 5.19 0.0 5.19 1 1
412 1 . . . . . 4.77 0.0 4.77 1 1
413 1 . . . . . 5.87 0.0 5.87 1 1
414 1 . . . . . 4.32 0.0 4.32 1 1
415 1 . . . . . 5.13 0.0 5.13 1 1
416 1 . . . . . 4.31 0.0 4.31 1 1
417 1 . . . . . 3.93 0.0 3.93 1 1
418 1 . . . . . 4.33 0.0 4.33 1 1
419 1 . . . . . 4.95 0.0 4.95 1 1
420 1 . . . . . 4.95 0.0 4.95 1 1
421 1 . . . . . 5.13 0.0 5.13 1 1
422 1 . . . . . 4.28 0.0 4.28 1 1
423 1 . . . . . 5.37 0.0 5.37 1 1
424 1 . . . . . 5.87 0.0 5.87 1 1
425 1 . . . . . 5.57 0.0 5.57 1 1
426 1 . . . . . 4.81 0.0 4.81 1 1
427 1 . . . . . 4.63 0.0 4.63 1 1
428 1 . . . . . 4.43 0.0 4.43 1 1
429 1 . . . . . 4.39 0.0 4.39 1 1
430 1 . . . . . 4.47 0.0 4.47 1 1
431 1 . . . . . 3.59 0.0 3.59 1 1
432 1 . . . . . 3.59 0.0 3.59 1 1
433 1 . . . . . 3.25 0.0 3.25 1 1
434 1 . . . . . 4.92 0.0 4.92 1 1
435 1 . . . . . 4.24 0.0 4.24 1 1
436 1 . . . . . 5.0 0.0 5.0 1 1
437 1 . . . . . 5.0 0.0 5.0 1 1
438 1 . . . . . 5.57 0.0 5.57 1 1
439 1 . . . . . 4.05 0.0 4.05 1 1
440 1 . . . . . 4.24 0.0 4.24 1 1
441 1 . . . . . 5.12 0.0 5.12 1 1
442 1 . . . . . 5.12 0.0 5.12 1 1
443 1 . . . . . 3.39 0.0 3.39 1 1
444 1 . . . . . 4.84 0.0 4.84 1 1
445 1 . . . . . 3.75 0.0 3.75 1 1
446 1 . . . . . 3.27 0.0 3.27 1 1
447 1 . . . . . 3.75 0.0 3.75 1 1
448 1 . . . . . 4.41 0.0 4.41 1 1
449 1 . . . . . 3.44 0.0 3.44 1 1
450 1 . . . . . 4.14 0.0 4.14 1 1
451 1 . . . . . 4.0 0.0 4.0 1 1
452 1 . . . . . 4.39 0.0 4.39 1 1
453 1 . . . . . 4.73 0.0 4.73 1 1
454 1 . . . . . 6.05 0.0 6.05 1 1
455 1 . . . . . 3.84 0.0 3.84 1 1
456 1 . . . . . 3.63 0.0 3.63 1 1
457 1 . . . . . 3.38 0.0 3.38 1 1
458 1 . . . . . 5.47 0.0 5.47 1 1
459 1 . . . . . 4.9 0.0 4.9 1 1
460 1 . . . . . 4.92 0.0 4.92 1 1
461 1 . . . . . 4.88 0.0 4.88 1 1
462 1 . . . . . 4.11 0.0 4.11 1 1
463 1 . . . . . 5.56 0.0 5.56 1 1
464 1 . . . . . 4.83 0.0 4.83 1 1
465 1 . . . . . 5.26 0.0 5.26 1 1
466 1 . . . . . 4.71 0.0 4.71 1 1
467 1 . . . . . 4.71 0.0 4.71 1 1
468 1 . . . . . 5.4 0.0 5.4 1 1
469 1 . . . . . 3.81 0.0 3.81 1 1
470 1 . . . . . 5.14 0.0 5.14 1 1
471 1 . . . . . 5.09 0.0 5.09 1 1
472 1 . . . . . 4.25 0.0 4.25 1 1
473 1 . . . . . 5.09 0.0 5.09 1 1
474 1 . . . . . 4.12 0.0 4.12 1 1
475 1 . . . . . 4.59 0.0 4.59 1 1
476 1 . . . . . 3.59 0.0 3.59 1 1
477 1 . . . . . 3.65 0.0 3.65 1 1
478 1 . . . . . 4.95 0.0 4.95 1 1
479 1 . . . . . 5.37 0.0 5.37 1 1
480 1 . . . . . 3.2 0.0 3.2 1 1
481 1 . . . . . 4.51 0.0 4.51 1 1
482 1 . . . . . 3.85 0.0 3.85 1 1
483 1 . . . . . 3.22 0.0 3.22 1 1
484 1 . . . . . 3.85 0.0 3.85 1 1
485 1 . . . . . 4.74 0.0 4.74 1 1
486 1 . . . . . 3.59 0.0 3.59 1 1
487 1 . . . . . 4.49 0.0 4.49 1 1
488 1 . . . . . 4.32 0.0 4.32 1 1
489 1 . . . . . 3.74 0.0 3.74 1 1
490 1 . . . . . 4.32 0.0 4.32 1 1
491 1 . . . . . 4.09 0.0 4.09 1 1
492 1 . . . . . 4.14 0.0 4.14 1 1
493 1 . . . . . 4.58 0.0 4.58 1 1
494 1 . . . . . 4.42 0.0 4.42 1 1
495 1 . . . . . 3.44 0.0 3.44 1 1
496 1 . . . . . 5.19 0.0 5.19 1 1
497 1 . . . . . 4.8 0.0 4.8 1 1
498 1 . . . . . 4.72 0.0 4.72 1 1
499 1 . . . . . 5.02 0.0 5.02 1 1
500 1 . . . . . 4.79 0.0 4.79 1 1
501 1 . . . . . 5.48 0.0 5.48 1 1
502 1 . . . . . 5.48 0.0 5.48 1 1
503 1 . . . . . 4.02 0.0 4.02 1 1
504 1 . . . . . 4.73 0.0 4.73 1 1
505 1 . . . . . 5.67 0.0 5.67 1 1
506 1 . . . . . 4.26 0.0 4.26 1 1
507 1 . . . . . 4.05 0.0 4.05 1 1
508 1 . . . . . 4.6 0.0 4.6 1 1
509 1 . . . . . 3.66 0.0 3.66 1 1
510 1 . . . . . 3.66 0.0 3.66 1 1
511 1 . . . . . 5.64 0.0 5.64 1 1
512 1 . . . . . 4.79 0.0 4.79 1 1
513 1 . . . . . 5.64 0.0 5.64 1 1
514 1 . . . . . 3.7 0.0 3.7 1 1
515 1 . . . . . 3.82 0.0 3.82 1 1
516 1 . . . . . 4.36 0.0 4.36 1 1
517 1 . . . . . 4.11 0.0 4.11 1 1
518 1 . . . . . 5.4 0.0 5.4 1 1
519 1 . . . . . 5.05 0.0 5.05 1 1
520 1 . . . . . 3.66 0.0 3.66 1 1
521 1 . . . . . 4.63 0.0 4.63 1 1
522 1 . . . . . 3.47 0.0 3.47 1 1
523 1 . . . . . 4.26 0.0 4.26 1 1
524 1 . . . . . 4.57 0.0 4.57 1 1
525 1 . . . . . 4.41 0.0 4.41 1 1
526 1 . . . . . 3.35 0.0 3.35 1 1
527 1 . . . . . 3.65 0.0 3.65 1 1
528 1 . . . . . 3.52 0.0 3.52 1 1
529 1 . . . . . 4.33 0.0 4.33 1 1
530 1 . . . . . 4.75 0.0 4.75 1 1
531 1 . . . . . 4.76 0.0 4.76 1 1
532 1 . . . . . 3.94 0.0 3.94 1 1
533 1 . . . . . 4.76 0.0 4.76 1 1
534 1 . . . . . 4.62 0.0 4.62 1 1
535 1 . . . . . 4.68 0.0 4.68 1 1
536 1 . . . . . 3.62 0.0 3.62 1 1
537 1 . . . . . 3.96 0.0 3.96 1 1
538 1 . . . . . 4.8 0.0 4.8 1 1
539 1 . . . . . 4.39 0.0 4.39 1 1
540 1 . . . . . 4.49 0.0 4.49 1 1
541 1 . . . . . 4.15 0.0 4.15 1 1
542 1 . . . . . 4.14 0.0 4.14 1 1
543 1 . . . . . 5.47 0.0 5.47 1 1
544 1 . . . . . 4.1 0.0 4.1 1 1
545 1 . . . . . 5.43 0.0 5.43 1 1
546 1 . . . . . 3.8 0.0 3.8 1 1
547 1 . . . . . 5.47 0.0 5.47 1 1
548 1 . . . . . 4.27 0.0 4.27 1 1
549 1 . . . . . 3.49 0.0 3.49 1 1
550 1 . . . . . 4.27 0.0 4.27 1 1
551 1 . . . . . 3.61 0.0 3.61 1 1
552 1 . . . . . 4.12 0.0 4.12 1 1
553 1 . . . . . 3.94 0.0 3.94 1 1
554 1 . . . . . 5.63 0.0 5.63 1 1
555 1 . . . . . 4.27 0.0 4.27 1 1
556 1 . . . . . 3.84 0.0 3.84 1 1
557 1 . . . . . 3.6 0.0 3.6 1 1
558 1 . . . . . 4.44 0.0 4.44 1 1
559 1 . . . . . 3.44 0.0 3.44 1 1
560 1 . . . . . 5.03 0.0 5.03 1 1
561 1 . . . . . 4.2 0.0 4.2 1 1
562 1 . . . . . 5.64 0.0 5.64 1 1
563 1 . . . . . 3.97 0.0 3.97 1 1
564 1 . . . . . 4.95 0.0 4.95 1 1
565 1 . . . . . 5.9 0.0 5.9 1 1
566 1 . . . . . 4.68 0.0 4.68 1 1
567 1 . . . . . 5.86 0.0 5.86 1 1
568 1 . . . . . 4.92 0.0 4.92 1 1
569 1 . . . . . 4.79 0.0 4.79 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 4.17 0.0 4.17 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 4.17 0.0 4.17 1 1
574 1 . . . . . 3.0 0.0 3.0 1 1
575 1 . . . . . 4.63 0.0 4.63 1 1
576 1 . . . . . 3.77 0.0 3.77 1 1
577 1 . . . . . 5.03 0.0 5.03 1 1
578 1 . . . . . 4.73 0.0 4.73 1 1
579 1 . . . . . 4.31 0.0 4.31 1 1
580 1 . . . . . 3.45 0.0 3.45 1 1
581 1 . . . . . 3.4 0.0 3.4 1 1
582 1 . . . . . 4.5 0.0 4.5 1 1
583 1 . . . . . 3.31 0.0 3.31 1 1
584 1 . . . . . 4.2 0.0 4.2 1 1
585 1 . . . . . 3.44 0.0 3.44 1 1
586 1 . . . . . 4.91 0.0 4.91 1 1
587 1 . . . . . 4.33 0.0 4.33 1 1
588 1 . . . . . 3.86 0.0 3.86 1 1
589 1 . . . . . 4.0 0.0 4.0 1 1
590 1 . . . . . 3.66 0.0 3.66 1 1
591 1 . . . . . 3.97 0.0 3.97 1 1
592 1 . . . . . 4.47 0.0 4.47 1 1
593 1 . . . . . 5.87 0.0 5.87 1 1
594 1 . . . . . 4.44 0.0 4.44 1 1
595 1 . . . . . 4.62 0.0 4.62 1 1
596 1 . . . . . 4.75 0.0 4.75 1 1
597 1 . . . . . 3.97 0.0 3.97 1 1
598 1 . . . . . 3.54 0.0 3.54 1 1
599 1 . . . . . 3.28 0.0 3.28 1 1
600 1 . . . . . 3.61 0.0 3.61 1 1
601 1 . . . . . 4.31 0.0 4.31 1 1
602 1 . . . . . 4.69 0.0 4.69 1 1
603 1 . . . . . 4.46 0.0 4.46 1 1
604 1 . . . . . 4.12 0.0 4.12 1 1
605 1 . . . . . 4.88 0.0 4.88 1 1
606 1 . . . . . 5.95 0.0 5.95 1 1
607 1 . . . . . 4.57 0.0 4.57 1 1
608 1 . . . . . 3.5 0.0 3.5 1 1
609 1 . . . . . 3.45 0.0 3.45 1 1
610 1 . . . . . 5.1 0.0 5.1 1 1
611 1 . . . . . 4.51 0.0 4.51 1 1
612 1 . . . . . 3.31 0.0 3.31 1 1
613 1 . . . . . 5.05 0.0 5.05 1 1
614 1 . . . . . 3.49 0.0 3.49 1 1
615 1 . . . . . 3.23 0.0 3.23 1 1
616 1 . . . . . 4.93 0.0 4.93 1 1
617 1 . . . . . 5.26 0.0 5.26 1 1
618 1 . . . . . 4.5 0.0 4.5 1 1
619 1 . . . . . 4.09 0.0 4.09 1 1
620 1 . . . . . 5.39 0.0 5.39 1 1
621 1 . . . . . 4.55 0.0 4.55 1 1
622 1 . . . . . 5.39 0.0 5.39 1 1
623 1 . . . . . 3.54 0.0 3.54 1 1
624 1 . . . . . 3.25 0.0 3.25 1 1
625 1 . . . . . 5.58 0.0 5.58 1 1
626 1 . . . . . 6.05 0.0 6.05 1 1
627 1 . . . . . 4.91 0.0 4.91 1 1
628 1 . . . . . 4.82 0.0 4.82 1 1
629 1 . . . . . 5.78 0.0 5.78 1 1
630 1 . . . . . 4.84 0.0 4.84 1 1
631 1 . . . . . 4.94 0.0 4.94 1 1
632 1 . . . . . 4.44 0.0 4.44 1 1
633 1 . . . . . 5.1 0.0 5.1 1 1
634 1 . . . . . 5.19 0.0 5.19 1 1
635 1 . . . . . 5.28 0.0 5.28 1 1
636 1 . . . . . 4.61 0.0 4.61 1 1
637 1 . . . . . 4.19 0.0 4.19 1 1
638 1 . . . . . 5.7 0.0 5.7 1 1
639 1 . . . . . 4.87 0.0 4.87 1 1
640 1 . . . . . 5.54 0.0 5.54 1 1
641 1 . . . . . 3.64 0.0 3.64 1 1
642 1 . . . . . 3.74 0.0 3.74 1 1
643 1 . . . . . 4.47 0.0 4.47 1 1
644 1 . . . . . 5.45 0.0 5.45 1 1
645 1 . . . . . 4.55 0.0 4.55 1 1
646 1 . . . . . 3.62 0.0 3.62 1 1
647 1 . . . . . 3.18 0.0 3.18 1 1
648 1 . . . . . 4.98 0.0 4.98 1 1
649 1 . . . . . 3.4 0.0 3.4 1 1
650 1 . . . . . 6.05 0.0 6.05 1 1
651 1 . . . . . 4.9 0.0 4.9 1 1
652 1 . . . . . 4.12 0.0 4.12 1 1
653 1 . . . . . 6.05 0.0 6.05 1 1
654 1 . . . . . 5.87 0.0 5.87 1 1
655 1 . . . . . 5.19 0.0 5.19 1 1
656 1 . . . . . 5.73 0.0 5.73 1 1
657 1 . . . . . 3.35 0.0 3.35 1 1
658 1 . . . . . 3.54 0.0 3.54 1 1
659 1 . . . . . 4.91 0.0 4.91 1 1
660 1 . . . . . 4.73 0.0 4.73 1 1
661 1 . . . . . 6.05 0.0 6.05 1 1
662 1 . . . . . 4.99 0.0 4.99 1 1
663 1 . . . . . 3.92 0.0 3.92 1 1
664 1 . . . . . 5.08 0.0 5.08 1 1
665 1 . . . . . 4.36 0.0 4.36 1 1
666 1 . . . . . 4.5 0.0 4.5 1 1
667 1 . . . . . 6.05 0.0 6.05 1 1
668 1 . . . . . 6.05 0.0 6.05 1 1
669 1 . . . . . 5.86 0.0 5.86 1 1
670 1 . . . . . 5.79 0.0 5.79 1 1
671 1 . . . . . 5.87 0.0 5.87 1 1
672 1 . . . . . 3.85 0.0 3.85 1 1
673 1 . . . . . 4.65 0.0 4.65 1 1
674 1 . . . . . 5.31 0.0 5.31 1 1
675 1 . . . . . 4.55 0.0 4.55 1 1
676 1 . . . . . 5.31 0.0 5.31 1 1
677 1 . . . . . 5.87 0.0 5.87 1 1
678 1 . . . . . 5.12 0.0 5.12 1 1
679 1 . . . . . 6.05 0.0 6.05 1 1
680 1 . . . . . 5.07 0.0 5.07 1 1
681 1 . . . . . 3.34 0.0 3.34 1 1
682 1 . . . . . 3.93 0.0 3.93 1 1
683 1 . . . . . 4.65 0.0 4.65 1 1
684 1 . . . . . 3.42 0.0 3.42 1 1
685 1 . . . . . 5.32 0.0 5.32 1 1
686 1 . . . . . 3.76 0.0 3.76 1 1
687 1 . . . . . 5.26 0.0 5.26 1 1
688 1 . . . . . 4.32 0.0 4.32 1 1
689 1 . . . . . 6.05 0.0 6.05 1 1
690 1 . . . . . 5.45 0.0 5.45 1 1
691 1 . . . . . 4.0 0.0 4.0 1 1
692 1 . . . . . 3.25 0.0 3.25 1 1
693 1 . . . . . 4.2 0.0 4.2 1 1
694 1 . . . . . 4.22 0.0 4.22 1 1
695 1 . . . . . 3.28 0.0 3.28 1 1
696 1 . . . . . 4.22 0.0 4.22 1 1
697 1 . . . . . 4.43 0.0 4.43 1 1
698 1 . . . . . 3.49 0.0 3.49 1 1
699 1 . . . . . 4.26 0.0 4.26 1 1
700 1 . . . . . 3.7 0.0 3.7 1 1
701 1 . . . . . 4.26 0.0 4.26 1 1
702 1 . . . . . 5.57 0.0 5.57 1 1
703 1 . . . . . 4.09 0.0 4.09 1 1
704 1 . . . . . 4.61 0.0 4.61 1 1
705 1 . . . . . 4.61 0.0 4.61 1 1
706 1 . . . . . 5.48 0.0 5.48 1 1
707 1 . . . . . 3.47 0.0 3.47 1 1
708 1 . . . . . 3.39 0.0 3.39 1 1
709 1 . . . . . 5.94 0.0 5.94 1 1
710 1 . . . . . 4.3 0.0 4.3 1 1
711 1 . . . . . 5.02 0.0 5.02 1 1
712 1 . . . . . 4.59 0.0 4.59 1 1
713 1 . . . . . 5.19 0.0 5.19 1 1
714 1 . . . . . 3.63 0.0 3.63 1 1
715 1 . . . . . 4.25 0.0 4.25 1 1
716 1 . . . . . 3.45 0.0 3.45 1 1
717 1 . . . . . 4.07 0.0 4.07 1 1
718 1 . . . . . 3.26 0.0 3.26 1 1
719 1 . . . . . 4.07 0.0 4.07 1 1
720 1 . . . . . 3.59 0.0 3.59 1 1
721 1 . . . . . 4.38 0.0 4.38 1 1
722 1 . . . . . 3.71 0.0 3.71 1 1
723 1 . . . . . 4.38 0.0 4.38 1 1
724 1 . . . . . 5.78 0.0 5.78 1 1
725 1 . . . . . 4.81 0.0 4.81 1 1
726 1 . . . . . 5.49 0.0 5.49 1 1
727 1 . . . . . 5.24 0.0 5.24 1 1
728 1 . . . . . 2.88 0.0 2.88 1 1
729 1 . . . . . 4.38 0.0 4.38 1 1
730 1 . . . . . 3.51 0.0 3.51 1 1
731 1 . . . . . 4.84 0.0 4.84 1 1
732 1 . . . . . 3.51 0.0 3.51 1 1
733 1 . . . . . 3.51 0.0 3.51 1 1
734 1 . . . . . 3.64 0.0 3.64 1 1
735 1 . . . . . 3.99 0.0 3.99 1 1
736 1 . . . . . 4.49 0.0 4.49 1 1
737 1 . . . . . 5.07 0.0 5.07 1 1
738 1 . . . . . 3.49 0.0 3.49 1 1
739 1 . . . . . 3.84 0.0 3.84 1 1
740 1 . . . . . 3.77 0.0 3.77 1 1
741 1 . . . . . 4.33 0.0 4.33 1 1
742 1 . . . . . 4.0 0.0 4.0 1 1
743 1 . . . . . 4.25 0.0 4.25 1 1
744 1 . . . . . 4.25 0.0 4.25 1 1
745 1 . . . . . 4.25 0.0 4.25 1 1
746 1 . . . . . 5.48 0.0 5.48 1 1
747 1 . . . . . 3.53 0.0 3.53 1 1
748 1 . . . . . 3.83 0.0 3.83 1 1
749 1 . . . . . 3.71 0.0 3.71 1 1
750 1 . . . . . 4.24 0.0 4.24 1 1
751 1 . . . . . 4.9 0.0 4.9 1 1
752 1 . . . . . 4.46 0.0 4.46 1 1
753 1 . . . . . 5.32 0.0 5.32 1 1
754 1 . . . . . 4.05 0.0 4.05 1 1
755 1 . . . . . 4.54 0.0 4.54 1 1
756 1 . . . . . 5.82 0.0 5.82 1 1
757 1 . . . . . 3.73 0.0 3.73 1 1
758 1 . . . . . 3.63 0.0 3.63 1 1
759 1 . . . . . 4.59 0.0 4.59 1 1
760 1 . . . . . 4.2 0.0 4.2 1 1
761 1 . . . . . 3.55 0.0 3.55 1 1
762 1 . . . . . 4.08 0.0 4.08 1 1
763 1 . . . . . 3.73 0.0 3.73 1 1
764 1 . . . . . 4.4 0.0 4.4 1 1
765 1 . . . . . 4.69 0.0 4.69 1 1
766 1 . . . . . 4.39 0.0 4.39 1 1
767 1 . . . . . 5.72 0.0 5.72 1 1
768 1 . . . . . 3.92 0.0 3.92 1 1
769 1 . . . . . 4.38 0.0 4.38 1 1
770 1 . . . . . 3.52 0.0 3.52 1 1
771 1 . . . . . 3.75 0.0 3.75 1 1
772 1 . . . . . 4.36 0.0 4.36 1 1
773 1 . . . . . 3.47 0.0 3.47 1 1
774 1 . . . . . 4.39 0.0 4.39 1 1
775 1 . . . . . 4.46 0.0 4.46 1 1
776 1 . . . . . 5.03 0.0 5.03 1 1
777 1 . . . . . 3.86 0.0 3.86 1 1
778 1 . . . . . 4.33 0.0 4.33 1 1
779 1 . . . . . 5.21 0.0 5.21 1 1
780 1 . . . . . 5.87 0.0 5.87 1 1
781 1 . . . . . 4.96 0.0 4.96 1 1
782 1 . . . . . 6.05 0.0 6.05 1 1
783 1 . . . . . 5.29 0.0 5.29 1 1
784 1 . . . . . 4.59 0.0 4.59 1 1
785 1 . . . . . 5.29 0.0 5.29 1 1
786 1 . . . . . 3.85 0.0 3.85 1 1
787 1 . . . . . 3.31 0.0 3.31 1 1
788 1 . . . . . 3.85 0.0 3.85 1 1
789 1 . . . . . 3.72 0.0 3.72 1 1
790 1 . . . . . 3.39 0.0 3.39 1 1
791 1 . . . . . 4.32 0.0 4.32 1 1
792 1 . . . . . 3.43 0.0 3.43 1 1
793 1 . . . . . 4.32 0.0 4.32 1 1
794 1 . . . . . 3.62 0.0 3.62 1 1
795 1 . . . . . 4.27 0.0 4.27 1 1
796 1 . . . . . 4.27 0.0 4.27 1 1
797 1 . . . . . 3.43 0.0 3.43 1 1
798 1 . . . . . 3.52 0.0 3.52 1 1
799 1 . . . . . 4.82 0.0 4.82 1 1
800 1 . . . . . 3.64 0.0 3.64 1 1
801 1 . . . . . 3.53 0.0 3.53 1 1
802 1 . . . . . 4.37 0.0 4.37 1 1
803 1 . . . . . 3.72 0.0 3.72 1 1
804 1 . . . . . 3.87 0.0 3.87 1 1
805 1 . . . . . 3.91 0.0 3.91 1 1
806 1 . . . . . 4.61 0.0 4.61 1 1
807 1 . . . . . 4.52 0.0 4.52 1 1
808 1 . . . . . 3.27 0.0 3.27 1 1
809 1 . . . . . 3.72 0.0 3.72 1 1
810 1 . . . . . 5.23 0.0 5.23 1 1
811 1 . . . . . 3.95 0.0 3.95 1 1
812 1 . . . . . 3.81 0.0 3.81 1 1
813 1 . . . . . 3.26 0.0 3.26 1 1
814 1 . . . . . 3.81 0.0 3.81 1 1
815 1 . . . . . 5.1 0.0 5.1 1 1
816 1 . . . . . 4.43 0.0 4.43 1 1
817 1 . . . . . 5.1 0.0 5.1 1 1
818 1 . . . . . 3.59 0.0 3.59 1 1
819 1 . . . . . 3.98 0.0 3.98 1 1
820 1 . . . . . 4.47 0.0 4.47 1 1
821 1 . . . . . 4.47 0.0 4.47 1 1
822 1 . . . . . 6.05 0.0 6.05 1 1
823 1 . . . . . 6.05 0.0 6.05 1 1
824 1 . . . . . 3.33 0.0 3.33 1 1
825 1 . . . . . 3.76 0.0 3.76 1 1
826 1 . . . . . 4.15 0.0 4.15 1 1
827 1 . . . . . 5.27 0.0 5.27 1 1
828 1 . . . . . 5.68 0.0 5.68 1 1
829 1 . . . . . 4.12 0.0 4.12 1 1
830 1 . . . . . 3.37 0.0 3.37 1 1
831 1 . . . . . 6.05 0.0 6.05 1 1
832 1 . . . . . 4.93 0.0 4.93 1 1
833 1 . . . . . 3.91 0.0 3.91 1 1
834 1 . . . . . 4.74 0.0 4.74 1 1
835 1 . . . . . 4.44 0.0 4.44 1 1
836 1 . . . . . 5.12 0.0 5.12 1 1
837 1 . . . . . 4.49 0.0 4.49 1 1
838 1 . . . . . 4.3 0.0 4.3 1 1
839 1 . . . . . 3.72 0.0 3.72 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 LYS C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -77.8 -54.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLN N -49.8 -25.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 16 GLU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -75.4 -55.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 LEU N -54.6 -34.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 17 GLN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -70.2 -50.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -53.1 -27.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -70.2 -50.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLU N -53.5 -32.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 ALA C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -88.0 -53.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -59.6 -21.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -75.2 -55.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LYS N -55.4 -22.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 LEU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -72.9 -47.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 VAL N -52.7 -30.499998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -74.5 -54.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N -49.7 -29.700003 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -74.2 -54.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 TYR N -64.5 -21.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 SER C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -76.8 -55.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LEU N -53.199997 -31.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 TYR C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -78.7 -50.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N -58.2 -6.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -94.5 -49.099995 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASN N -57.0 2.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 33 ASP C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -77.2 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 GLU N -49.4 -29.4 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 SER C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -107.0 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N -61.5 -7.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -71.4 -51.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N -54.2 -29.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -71.69999 -51.7 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N -52.2 -32.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -77.2 -50.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LEU N -57.2 -32.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 ARG C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -76.0 -55.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 MET N -53.4 -23.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 LEU C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -84.0 -49.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 LYS N -57.500004 -30.100002 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 47 LYS C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -72.9 -52.899998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLU N -53.4 -27.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 1 1 48 GLY C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -74.5 -54.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 ILE N -53.5 -31.099998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
43 . 1 1 49 GLU C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -74.1 -54.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LYS N -53.1 -31.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
45 . 1 1 50 ILE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -76.5 -48.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LYS N -54.6 -30.400002 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -75.6 -55.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 TRP N -52.7 -32.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 52 LYS C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -74.7 -54.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
50 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 PHE N -47.4 -27.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
51 . 1 1 53 TRP C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -76.4 -56.4 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
52 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 SER N -51.8 -30.400002 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
53 . 1 1 54 PHE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -70.6 -50.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
54 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N -56.199997 -29.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
55 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -74.3 -54.299995 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
56 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 THR N -50.0 -30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
57 . 1 1 56 ASP C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -84.5 -49.5 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ARG N -60.5 -27.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
59 . 1 1 57 THR C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -72.0 -52.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
60 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 TYR N -53.3 -29.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
61 . 1 1 58 ARG C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -77.0 -54.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
62 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 ASN N -55.6 -35.2 . 59 . N . 59 . CA . 59 . C . 60 . 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 SER C C 23.099 -10.552 5.031 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 23.359 -9.277 4.192 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 24.234 -9.598 2.959 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 23.377 -7.925 5.781 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 24.204 -7.381 4.408 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 24.897 -8.555 5.406 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 22.405 -8.884 3.848 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 25.205 -9.945 3.281 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 23.758 -10.371 2.364 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 24.772 -8.720 1.285 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 24.001 -8.213 5.004 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 24.036 -11.282 5.370 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 24.413 -8.450 2.143 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 HIS C C 20.154 -12.651 5.434 1.00 . A A . 2 HIS C 1 1
1 15 1 1 2 HIS CA C 21.379 -12.006 6.133 1.00 . A A . 2 HIS CA 1 1
1 16 1 1 2 HIS CB C 21.031 -11.658 7.610 1.00 . A A . 2 HIS CB 1 1
1 17 1 1 2 HIS CD2 C 23.330 -11.724 8.850 1.00 . A A . 2 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C 23.387 -9.643 9.529 1.00 . A A . 2 HIS CE1 1 1
1 19 1 1 2 HIS CG C 22.194 -11.124 8.413 1.00 . A A . 2 HIS CG 1 1
1 20 1 1 2 HIS H H 21.139 -10.134 5.138 1.00 . A A . 2 HIS H 1 1
1 21 1 1 2 HIS HA H 22.193 -12.726 6.123 1.00 . A A . 2 HIS HA 1 1
1 22 1 1 2 HIS HB2 H 20.246 -10.913 7.626 1.00 . A A . 2 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H 20.670 -12.551 8.112 1.00 . A A . 2 HIS HB3 1 1
1 24 1 1 2 HIS HD1 H 21.587 -9.129 8.724 1.00 . A A . 2 HIS HD1 1 1
1 25 1 1 2 HIS HD2 H 23.615 -12.756 8.685 1.00 . A A . 2 HIS HD2 1 1
1 26 1 1 2 HIS HE1 H 23.706 -8.720 9.992 1.00 . A A . 2 HIS HE1 1 1
1 27 1 1 2 HIS HE2 H 24.955 -10.898 9.896 1.00 . A A . 2 HIS HE2 1 1
1 28 1 1 2 HIS N N 21.819 -10.791 5.390 1.00 . A A . 2 HIS N 1 1
1 29 1 1 2 HIS ND1 N 22.266 -9.822 8.864 1.00 . A A . 2 HIS ND1 1 1
1 30 1 1 2 HIS NE2 N 24.049 -10.779 9.537 1.00 . A A . 2 HIS NE2 1 1
1 31 1 1 2 HIS O O 20.101 -13.872 5.246 1.00 . A A . 2 HIS O 1 1
1 32 1 1 3 MET C C 18.102 -12.000 2.820 1.00 . A A . 3 MET C 1 1
1 33 1 1 3 MET CA C 17.936 -12.236 4.354 1.00 . A A . 3 MET CA 1 1
1 34 1 1 3 MET CB C 16.708 -11.439 4.889 1.00 . A A . 3 MET CB 1 1
1 35 1 1 3 MET CE C 16.059 -12.884 8.789 1.00 . A A . 3 MET CE 1 1
1 36 1 1 3 MET CG C 16.517 -11.496 6.411 1.00 . A A . 3 MET CG 1 1
1 37 1 1 3 MET H H 19.272 -10.855 5.270 1.00 . A A . 3 MET H 1 1
1 38 1 1 3 MET HA H 17.777 -13.295 4.542 1.00 . A A . 3 MET HA 1 1
1 39 1 1 3 MET HB2 H 16.817 -10.398 4.607 1.00 . A A . 3 MET HB2 1 1
1 40 1 1 3 MET HB3 H 15.809 -11.832 4.424 1.00 . A A . 3 MET HB3 1 1
1 41 1 1 3 MET HE1 H 16.974 -12.463 9.181 1.00 . A A . 3 MET HE1 1 1
1 42 1 1 3 MET HE2 H 15.853 -13.820 9.285 1.00 . A A . 3 MET HE2 1 1
1 43 1 1 3 MET HE3 H 15.243 -12.196 8.965 1.00 . A A . 3 MET HE3 1 1
1 44 1 1 3 MET HG2 H 17.405 -11.100 6.892 1.00 . A A . 3 MET HG2 1 1
1 45 1 1 3 MET HG3 H 15.666 -10.880 6.681 1.00 . A A . 3 MET HG3 1 1
1 46 1 1 3 MET N N 19.167 -11.807 5.066 1.00 . A A . 3 MET N 1 1
1 47 1 1 3 MET O O 18.017 -10.852 2.367 1.00 . A A . 3 MET O 1 1
1 48 1 1 3 MET SD S 16.233 -13.174 7.023 1.00 . A A . 3 MET SD 1 1
1 49 1 1 4 PRO C C 17.373 -12.778 -0.359 1.00 . A A . 4 PRO C 1 1
1 50 1 1 4 PRO CA C 18.638 -12.904 0.537 1.00 . A A . 4 PRO CA 1 1
1 51 1 1 4 PRO CB C 19.422 -14.203 0.229 1.00 . A A . 4 PRO CB 1 1
1 52 1 1 4 PRO CD C 18.382 -14.506 2.388 1.00 . A A . 4 PRO CD 1 1
1 53 1 1 4 PRO CG C 18.769 -15.234 1.105 1.00 . A A . 4 PRO CG 1 1
1 54 1 1 4 PRO HA H 19.281 -12.046 0.354 1.00 . A A . 4 PRO HA 1 1
1 55 1 1 4 PRO HB2 H 19.343 -14.457 -0.826 1.00 . A A . 4 PRO HB2 1 1
1 56 1 1 4 PRO HB3 H 20.469 -14.070 0.487 1.00 . A A . 4 PRO HB3 1 1
1 57 1 1 4 PRO HD2 H 17.406 -14.830 2.733 1.00 . A A . 4 PRO HD2 1 1
1 58 1 1 4 PRO HD3 H 19.123 -14.675 3.163 1.00 . A A . 4 PRO HD3 1 1
1 59 1 1 4 PRO HG2 H 17.884 -15.637 0.613 1.00 . A A . 4 PRO HG2 1 1
1 60 1 1 4 PRO HG3 H 19.467 -16.039 1.316 1.00 . A A . 4 PRO HG3 1 1
1 61 1 1 4 PRO N N 18.351 -13.068 1.992 1.00 . A A . 4 PRO N 1 1
1 62 1 1 4 PRO O O 17.491 -12.738 -1.592 1.00 . A A . 4 PRO O 1 1
1 63 1 1 5 ASP C C 13.882 -11.657 0.123 1.00 . A A . 5 ASP C 1 1
1 64 1 1 5 ASP CA C 14.890 -12.676 -0.476 1.00 . A A . 5 ASP CA 1 1
1 65 1 1 5 ASP CB C 14.278 -14.107 -0.499 1.00 . A A . 5 ASP CB 1 1
1 66 1 1 5 ASP CG C 12.881 -14.176 -1.150 1.00 . A A . 5 ASP CG 1 1
1 67 1 1 5 ASP H H 16.161 -12.637 1.235 1.00 . A A . 5 ASP H 1 1
1 68 1 1 5 ASP HA H 15.098 -12.377 -1.501 1.00 . A A . 5 ASP HA 1 1
1 69 1 1 5 ASP HB2 H 14.939 -14.763 -1.060 1.00 . A A . 5 ASP HB2 1 1
1 70 1 1 5 ASP HB3 H 14.218 -14.471 0.524 1.00 . A A . 5 ASP HB3 1 1
1 71 1 1 5 ASP N N 16.178 -12.692 0.260 1.00 . A A . 5 ASP N 1 1
1 72 1 1 5 ASP O O 13.784 -11.488 1.343 1.00 . A A . 5 ASP O 1 1
1 73 1 1 5 ASP OD1 O 12.742 -13.799 -2.336 1.00 . A A . 5 ASP OD1 1 1
1 74 1 1 5 ASP OD2 O 11.915 -14.604 -0.480 1.00 . A A . 5 ASP OD2 1 1
1 75 1 1 6 SER C C 11.006 -10.135 -1.696 1.00 . A A . 6 SER C 1 1
1 76 1 1 6 SER CA C 11.979 -10.137 -0.485 1.00 . A A . 6 SER CA 1 1
1 77 1 1 6 SER CB C 12.409 -8.685 -0.161 1.00 . A A . 6 SER CB 1 1
1 78 1 1 6 SER H H 13.433 -11.060 -1.724 1.00 . A A . 6 SER H 1 1
1 79 1 1 6 SER HA H 11.464 -10.561 0.373 1.00 . A A . 6 SER HA 1 1
1 80 1 1 6 SER HB2 H 12.960 -8.274 -0.989 1.00 . A A . 6 SER HB2 1 1
1 81 1 1 6 SER HB3 H 11.531 -8.074 0.013 1.00 . A A . 6 SER HB3 1 1
1 82 1 1 6 SER HG H 13.062 -9.360 1.576 1.00 . A A . 6 SER HG 1 1
1 83 1 1 6 SER N N 13.158 -10.984 -0.789 1.00 . A A . 6 SER N 1 1
1 84 1 1 6 SER O O 10.051 -9.350 -1.747 1.00 . A A . 6 SER O 1 1
1 85 1 1 6 SER OG O 13.244 -8.614 0.987 1.00 . A A . 6 SER OG 1 1
1 86 1 1 7 PHE C C 9.538 -12.187 -4.077 1.00 . A A . 7 PHE C 1 1
1 87 1 1 7 PHE CA C 10.599 -11.066 -3.984 1.00 . A A . 7 PHE CA 1 1
1 88 1 1 7 PHE CB C 11.683 -11.231 -5.088 1.00 . A A . 7 PHE CB 1 1
1 89 1 1 7 PHE CD1 C 12.550 -8.918 -5.705 1.00 . A A . 7 PHE CD1 1 1
1 90 1 1 7 PHE CD2 C 13.939 -10.309 -4.332 1.00 . A A . 7 PHE CD2 1 1
1 91 1 1 7 PHE CE1 C 13.505 -7.918 -5.654 1.00 . A A . 7 PHE CE1 1 1
1 92 1 1 7 PHE CE2 C 14.889 -9.304 -4.279 1.00 . A A . 7 PHE CE2 1 1
1 93 1 1 7 PHE CG C 12.750 -10.134 -5.051 1.00 . A A . 7 PHE CG 1 1
1 94 1 1 7 PHE CZ C 14.671 -8.110 -4.939 1.00 . A A . 7 PHE CZ 1 1
1 95 1 1 7 PHE H H 11.875 -11.782 -2.445 1.00 . A A . 7 PHE H 1 1
1 96 1 1 7 PHE HA H 10.104 -10.108 -4.130 1.00 . A A . 7 PHE HA 1 1
1 97 1 1 7 PHE HB2 H 12.174 -12.192 -4.965 1.00 . A A . 7 PHE HB2 1 1
1 98 1 1 7 PHE HB3 H 11.209 -11.208 -6.064 1.00 . A A . 7 PHE HB3 1 1
1 99 1 1 7 PHE HD1 H 11.640 -8.757 -6.267 1.00 . A A . 7 PHE HD1 1 1
1 100 1 1 7 PHE HD2 H 14.118 -11.244 -3.814 1.00 . A A . 7 PHE HD2 1 1
1 101 1 1 7 PHE HE1 H 13.338 -6.980 -6.171 1.00 . A A . 7 PHE HE1 1 1
1 102 1 1 7 PHE HE2 H 15.804 -9.453 -3.718 1.00 . A A . 7 PHE HE2 1 1
1 103 1 1 7 PHE HZ H 15.416 -7.322 -4.896 1.00 . A A . 7 PHE HZ 1 1
1 104 1 1 7 PHE N N 11.250 -11.057 -2.652 1.00 . A A . 7 PHE N 1 1
1 105 1 1 7 PHE O O 9.865 -13.360 -4.305 1.00 . A A . 7 PHE O 1 1
1 106 1 1 8 GLY C C 6.656 -13.022 -5.371 1.00 . A A . 8 GLY C 1 1
1 107 1 1 8 GLY CA C 7.137 -12.747 -3.939 1.00 . A A . 8 GLY CA 1 1
1 108 1 1 8 GLY H H 8.082 -10.862 -3.677 1.00 . A A . 8 GLY H 1 1
1 109 1 1 8 GLY HA2 H 7.426 -13.686 -3.474 1.00 . A A . 8 GLY HA2 1 1
1 110 1 1 8 GLY HA3 H 6.314 -12.334 -3.369 1.00 . A A . 8 GLY HA3 1 1
1 111 1 1 8 GLY N N 8.261 -11.806 -3.878 1.00 . A A . 8 GLY N 1 1
1 112 1 1 8 GLY O O 5.801 -12.298 -5.893 1.00 . A A . 8 GLY O 1 1
1 113 1 1 9 ILE C C 5.336 -15.012 -7.340 1.00 . A A . 9 ILE C 1 1
1 114 1 1 9 ILE CA C 6.816 -14.541 -7.348 1.00 . A A . 9 ILE CA 1 1
1 115 1 1 9 ILE CB C 7.749 -15.718 -7.844 1.00 . A A . 9 ILE CB 1 1
1 116 1 1 9 ILE CD1 C 10.243 -16.354 -8.268 1.00 . A A . 9 ILE CD1 1 1
1 117 1 1 9 ILE CG1 C 9.250 -15.263 -7.872 1.00 . A A . 9 ILE CG1 1 1
1 118 1 1 9 ILE CG2 C 7.297 -16.265 -9.228 1.00 . A A . 9 ILE CG2 1 1
1 119 1 1 9 ILE H H 7.958 -14.537 -5.548 1.00 . A A . 9 ILE H 1 1
1 120 1 1 9 ILE HA H 6.923 -13.705 -8.038 1.00 . A A . 9 ILE HA 1 1
1 121 1 1 9 ILE HB H 7.653 -16.532 -7.128 1.00 . A A . 9 ILE HB 1 1
1 122 1 1 9 ILE HD11 H 10.177 -17.181 -7.573 1.00 . A A . 9 ILE HD11 1 1
1 123 1 1 9 ILE HD12 H 11.242 -15.948 -8.247 1.00 . A A . 9 ILE HD12 1 1
1 124 1 1 9 ILE HD13 H 10.022 -16.705 -9.267 1.00 . A A . 9 ILE HD13 1 1
1 125 1 1 9 ILE HG12 H 9.365 -14.453 -8.578 1.00 . A A . 9 ILE HG12 1 1
1 126 1 1 9 ILE HG13 H 9.533 -14.910 -6.886 1.00 . A A . 9 ILE HG13 1 1
1 127 1 1 9 ILE HG21 H 6.273 -16.618 -9.170 1.00 . A A . 9 ILE HG21 1 1
1 128 1 1 9 ILE HG22 H 7.933 -17.091 -9.521 1.00 . A A . 9 ILE HG22 1 1
1 129 1 1 9 ILE HG23 H 7.364 -15.485 -9.977 1.00 . A A . 9 ILE HG23 1 1
1 130 1 1 9 ILE N N 7.225 -14.069 -6.002 1.00 . A A . 9 ILE N 1 1
1 131 1 1 9 ILE O O 5.023 -16.077 -6.791 1.00 . A A . 9 ILE O 1 1
1 132 1 1 10 ARG C C 2.323 -14.581 -6.564 1.00 . A A . 10 ARG C 1 1
1 133 1 1 10 ARG CA C 2.970 -14.432 -7.970 1.00 . A A . 10 ARG CA 1 1
1 134 1 1 10 ARG CB C 2.657 -15.674 -8.863 1.00 . A A . 10 ARG CB 1 1
1 135 1 1 10 ARG CD C 2.667 -16.722 -11.212 1.00 . A A . 10 ARG CD 1 1
1 136 1 1 10 ARG CG C 3.064 -15.508 -10.346 1.00 . A A . 10 ARG CG 1 1
1 137 1 1 10 ARG CZ C 1.937 -16.302 -13.552 1.00 . A A . 10 ARG CZ 1 1
1 138 1 1 10 ARG H H 4.774 -13.346 -8.320 1.00 . A A . 10 ARG H 1 1
1 139 1 1 10 ARG HA H 2.528 -13.561 -8.438 1.00 . A A . 10 ARG HA 1 1
1 140 1 1 10 ARG HB2 H 3.182 -16.534 -8.458 1.00 . A A . 10 ARG HB2 1 1
1 141 1 1 10 ARG HB3 H 1.588 -15.873 -8.825 1.00 . A A . 10 ARG HB3 1 1
1 142 1 1 10 ARG HD2 H 3.275 -17.572 -10.921 1.00 . A A . 10 ARG HD2 1 1
1 143 1 1 10 ARG HD3 H 1.621 -16.957 -11.037 1.00 . A A . 10 ARG HD3 1 1
1 144 1 1 10 ARG HE H 3.812 -16.394 -12.947 1.00 . A A . 10 ARG HE 1 1
1 145 1 1 10 ARG HG2 H 2.576 -14.625 -10.745 1.00 . A A . 10 ARG HG2 1 1
1 146 1 1 10 ARG HG3 H 4.141 -15.370 -10.404 1.00 . A A . 10 ARG HG3 1 1
1 147 1 1 10 ARG HH11 H 0.411 -16.549 -12.286 1.00 . A A . 10 ARG HH11 1 1
1 148 1 1 10 ARG HH12 H -0.024 -16.256 -13.931 1.00 . A A . 10 ARG HH12 1 1
1 149 1 1 10 ARG HH21 H 3.235 -16.010 -15.029 1.00 . A A . 10 ARG HH21 1 1
1 150 1 1 10 ARG HH22 H 1.564 -15.953 -15.469 1.00 . A A . 10 ARG HH22 1 1
1 151 1 1 10 ARG N N 4.438 -14.176 -7.915 1.00 . A A . 10 ARG N 1 1
1 152 1 1 10 ARG NE N 2.883 -16.461 -12.648 1.00 . A A . 10 ARG NE 1 1
1 153 1 1 10 ARG NH1 N 0.675 -16.376 -13.232 1.00 . A A . 10 ARG NH1 1 1
1 154 1 1 10 ARG NH2 N 2.268 -16.071 -14.776 1.00 . A A . 10 ARG NH2 1 1
1 155 1 1 10 ARG O O 1.207 -15.106 -6.436 1.00 . A A . 10 ARG O 1 1
1 156 1 1 11 ALA C C 1.481 -13.188 -3.778 1.00 . A A . 11 ALA C 1 1
1 157 1 1 11 ALA CA C 2.586 -14.211 -4.120 1.00 . A A . 11 ALA CA 1 1
1 158 1 1 11 ALA CB C 3.782 -14.058 -3.166 1.00 . A A . 11 ALA CB 1 1
1 159 1 1 11 ALA H H 3.849 -13.592 -5.716 1.00 . A A . 11 ALA H 1 1
1 160 1 1 11 ALA HA H 2.189 -15.218 -3.990 1.00 . A A . 11 ALA HA 1 1
1 161 1 1 11 ALA HB1 H 4.194 -13.060 -3.247 1.00 . A A . 11 ALA HB1 1 1
1 162 1 1 11 ALA HB2 H 4.548 -14.778 -3.427 1.00 . A A . 11 ALA HB2 1 1
1 163 1 1 11 ALA HB3 H 3.465 -14.232 -2.146 1.00 . A A . 11 ALA HB3 1 1
1 164 1 1 11 ALA N N 3.021 -14.080 -5.525 1.00 . A A . 11 ALA N 1 1
1 165 1 1 11 ALA O O 1.595 -11.995 -4.091 1.00 . A A . 11 ALA O 1 1
1 166 1 1 12 LYS C C -0.482 -12.098 -1.456 1.00 . A A . 12 LYS C 1 1
1 167 1 1 12 LYS CA C -0.763 -12.881 -2.762 1.00 . A A . 12 LYS CA 1 1
1 168 1 1 12 LYS CB C -2.019 -13.798 -2.584 1.00 . A A . 12 LYS CB 1 1
1 169 1 1 12 LYS CD C -1.644 -15.543 -4.482 1.00 . A A . 12 LYS CD 1 1
1 170 1 1 12 LYS CE C -2.214 -16.176 -5.764 1.00 . A A . 12 LYS CE 1 1
1 171 1 1 12 LYS CG C -2.571 -14.456 -3.882 1.00 . A A . 12 LYS CG 1 1
1 172 1 1 12 LYS H H 0.421 -14.633 -2.902 1.00 . A A . 12 LYS H 1 1
1 173 1 1 12 LYS HA H -0.958 -12.171 -3.567 1.00 . A A . 12 LYS HA 1 1
1 174 1 1 12 LYS HB2 H -1.770 -14.591 -1.886 1.00 . A A . 12 LYS HB2 1 1
1 175 1 1 12 LYS HB3 H -2.820 -13.207 -2.148 1.00 . A A . 12 LYS HB3 1 1
1 176 1 1 12 LYS HD2 H -0.682 -15.098 -4.713 1.00 . A A . 12 LYS HD2 1 1
1 177 1 1 12 LYS HD3 H -1.500 -16.325 -3.741 1.00 . A A . 12 LYS HD3 1 1
1 178 1 1 12 LYS HE2 H -2.404 -15.396 -6.490 1.00 . A A . 12 LYS HE2 1 1
1 179 1 1 12 LYS HE3 H -1.485 -16.867 -6.169 1.00 . A A . 12 LYS HE3 1 1
1 180 1 1 12 LYS HG2 H -3.528 -14.912 -3.656 1.00 . A A . 12 LYS HG2 1 1
1 181 1 1 12 LYS HG3 H -2.723 -13.678 -4.626 1.00 . A A . 12 LYS HG3 1 1
1 182 1 1 12 LYS HZ1 H -3.823 -17.356 -6.391 1.00 . A A . 12 LYS HZ1 1 1
1 183 1 1 12 LYS HZ2 H -4.214 -16.259 -5.168 1.00 . A A . 12 LYS HZ2 1 1
1 184 1 1 12 LYS HZ3 H -3.335 -17.651 -4.800 1.00 . A A . 12 LYS HZ3 1 1
1 185 1 1 12 LYS N N 0.414 -13.683 -3.139 1.00 . A A . 12 LYS N 1 1
1 186 1 1 12 LYS NZ N -3.483 -16.911 -5.515 1.00 . A A . 12 LYS NZ 1 1
1 187 1 1 12 LYS O O 0.030 -12.671 -0.483 1.00 . A A . 12 LYS O 1 1
1 188 1 1 13 LYS C C -1.664 -10.392 0.845 1.00 . A A . 13 LYS C 1 1
1 189 1 1 13 LYS CA C -0.663 -9.938 -0.249 1.00 . A A . 13 LYS CA 1 1
1 190 1 1 13 LYS CB C -0.875 -8.424 -0.586 1.00 . A A . 13 LYS CB 1 1
1 191 1 1 13 LYS CD C 0.146 -8.059 -2.970 1.00 . A A . 13 LYS CD 1 1
1 192 1 1 13 LYS CE C -0.917 -7.197 -3.686 1.00 . A A . 13 LYS CE 1 1
1 193 1 1 13 LYS CG C 0.247 -7.774 -1.447 1.00 . A A . 13 LYS CG 1 1
1 194 1 1 13 LYS H H -1.138 -10.384 -2.278 1.00 . A A . 13 LYS H 1 1
1 195 1 1 13 LYS HA H 0.351 -10.072 0.127 1.00 . A A . 13 LYS HA 1 1
1 196 1 1 13 LYS HB2 H -1.818 -8.315 -1.113 1.00 . A A . 13 LYS HB2 1 1
1 197 1 1 13 LYS HB3 H -0.945 -7.868 0.347 1.00 . A A . 13 LYS HB3 1 1
1 198 1 1 13 LYS HD2 H 1.112 -7.863 -3.426 1.00 . A A . 13 LYS HD2 1 1
1 199 1 1 13 LYS HD3 H -0.099 -9.107 -3.115 1.00 . A A . 13 LYS HD3 1 1
1 200 1 1 13 LYS HE2 H -1.893 -7.441 -3.290 1.00 . A A . 13 LYS HE2 1 1
1 201 1 1 13 LYS HE3 H -0.711 -6.148 -3.507 1.00 . A A . 13 LYS HE3 1 1
1 202 1 1 13 LYS HG2 H 0.221 -6.702 -1.296 1.00 . A A . 13 LYS HG2 1 1
1 203 1 1 13 LYS HG3 H 1.205 -8.143 -1.090 1.00 . A A . 13 LYS HG3 1 1
1 204 1 1 13 LYS HZ1 H 0.034 -7.321 -5.550 1.00 . A A . 13 LYS HZ1 1 1
1 205 1 1 13 LYS HZ2 H -1.571 -6.776 -5.626 1.00 . A A . 13 LYS HZ2 1 1
1 206 1 1 13 LYS HZ3 H -1.245 -8.413 -5.351 1.00 . A A . 13 LYS HZ3 1 1
1 207 1 1 13 LYS N N -0.802 -10.787 -1.451 1.00 . A A . 13 LYS N 1 1
1 208 1 1 13 LYS NZ N -0.925 -7.441 -5.155 1.00 . A A . 13 LYS NZ 1 1
1 209 1 1 13 LYS O O -2.879 -10.273 0.652 1.00 . A A . 13 LYS O 1 1
1 210 1 1 14 THR C C -2.810 -10.254 3.705 1.00 . A A . 14 THR C 1 1
1 211 1 1 14 THR CA C -1.980 -11.409 3.113 1.00 . A A . 14 THR CA 1 1
1 212 1 1 14 THR CB C -1.123 -12.032 4.266 1.00 . A A . 14 THR CB 1 1
1 213 1 1 14 THR CG2 C -0.201 -13.162 3.768 1.00 . A A . 14 THR CG2 1 1
1 214 1 1 14 THR H H -0.166 -11.029 2.038 1.00 . A A . 14 THR H 1 1
1 215 1 1 14 THR HA H -2.653 -12.170 2.733 1.00 . A A . 14 THR HA 1 1
1 216 1 1 14 THR HB H -1.798 -12.448 5.011 1.00 . A A . 14 THR HB 1 1
1 217 1 1 14 THR HG1 H 0.576 -11.335 5.006 1.00 . A A . 14 THR HG1 1 1
1 218 1 1 14 THR HG21 H -0.793 -13.961 3.337 1.00 . A A . 14 THR HG21 1 1
1 219 1 1 14 THR HG22 H 0.370 -13.550 4.597 1.00 . A A . 14 THR HG22 1 1
1 220 1 1 14 THR HG23 H 0.479 -12.778 3.016 1.00 . A A . 14 THR HG23 1 1
1 221 1 1 14 THR N N -1.140 -10.938 1.973 1.00 . A A . 14 THR N 1 1
1 222 1 1 14 THR O O -2.463 -9.094 3.501 1.00 . A A . 14 THR O 1 1
1 223 1 1 14 THR OG1 O -0.328 -11.018 4.904 1.00 . A A . 14 THR OG1 1 1
1 224 1 1 15 LYS C C -4.036 -8.524 5.903 1.00 . A A . 15 LYS C 1 1
1 225 1 1 15 LYS CA C -4.799 -9.571 5.043 1.00 . A A . 15 LYS CA 1 1
1 226 1 1 15 LYS CB C -5.923 -10.293 5.852 1.00 . A A . 15 LYS CB 1 1
1 227 1 1 15 LYS CD C -6.828 -8.722 7.733 1.00 . A A . 15 LYS CD 1 1
1 228 1 1 15 LYS CE C -7.972 -7.796 8.183 1.00 . A A . 15 LYS CE 1 1
1 229 1 1 15 LYS CG C -7.098 -9.398 6.364 1.00 . A A . 15 LYS CG 1 1
1 230 1 1 15 LYS H H -4.034 -11.531 4.661 1.00 . A A . 15 LYS H 1 1
1 231 1 1 15 LYS HA H -5.258 -9.051 4.207 1.00 . A A . 15 LYS HA 1 1
1 232 1 1 15 LYS HB2 H -6.351 -11.063 5.218 1.00 . A A . 15 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H -5.470 -10.782 6.710 1.00 . A A . 15 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H -6.692 -9.494 8.480 1.00 . A A . 15 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H -5.914 -8.140 7.664 1.00 . A A . 15 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H -8.082 -6.993 7.464 1.00 . A A . 15 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H -8.893 -8.365 8.220 1.00 . A A . 15 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H -7.292 -8.627 5.627 1.00 . A A . 15 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H -7.989 -10.018 6.456 1.00 . A A . 15 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H -7.642 -7.948 10.240 1.00 . A A . 15 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H -8.510 -6.570 9.787 1.00 . A A . 15 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H -6.843 -6.648 9.514 1.00 . A A . 15 LYS HZ3 1 1
1 243 1 1 15 LYS N N -3.873 -10.582 4.467 1.00 . A A . 15 LYS N 1 1
1 244 1 1 15 LYS NZ N -7.724 -7.200 9.524 1.00 . A A . 15 LYS NZ 1 1
1 245 1 1 15 LYS O O -4.376 -7.345 5.881 1.00 . A A . 15 LYS O 1 1
1 246 1 1 16 GLU C C -1.319 -7.097 6.570 1.00 . A A . 16 GLU C 1 1
1 247 1 1 16 GLU CA C -2.135 -8.085 7.444 1.00 . A A . 16 GLU CA 1 1
1 248 1 1 16 GLU CB C -1.186 -8.926 8.334 1.00 . A A . 16 GLU CB 1 1
1 249 1 1 16 GLU CD C -2.869 -9.205 10.276 1.00 . A A . 16 GLU CD 1 1
1 250 1 1 16 GLU CG C -1.902 -9.899 9.295 1.00 . A A . 16 GLU CG 1 1
1 251 1 1 16 GLU H H -2.786 -9.935 6.594 1.00 . A A . 16 GLU H 1 1
1 252 1 1 16 GLU HA H -2.794 -7.509 8.089 1.00 . A A . 16 GLU HA 1 1
1 253 1 1 16 GLU HB2 H -0.531 -9.508 7.688 1.00 . A A . 16 GLU HB2 1 1
1 254 1 1 16 GLU HB3 H -0.571 -8.252 8.925 1.00 . A A . 16 GLU HB3 1 1
1 255 1 1 16 GLU HG2 H -2.457 -10.621 8.701 1.00 . A A . 16 GLU HG2 1 1
1 256 1 1 16 GLU HG3 H -1.151 -10.430 9.867 1.00 . A A . 16 GLU HG3 1 1
1 257 1 1 16 GLU N N -2.990 -8.974 6.622 1.00 . A A . 16 GLU N 1 1
1 258 1 1 16 GLU O O -1.336 -5.887 6.815 1.00 . A A . 16 GLU O 1 1
1 259 1 1 16 GLU OE1 O -2.409 -8.645 11.291 1.00 . A A . 16 GLU OE1 1 1
1 260 1 1 16 GLU OE2 O -4.099 -9.216 10.035 1.00 . A A . 16 GLU OE2 1 1
1 261 1 1 17 GLN C C -0.665 -5.807 3.809 1.00 . A A . 17 GLN C 1 1
1 262 1 1 17 GLN CA C 0.199 -6.826 4.596 1.00 . A A . 17 GLN CA 1 1
1 263 1 1 17 GLN CB C 0.941 -7.764 3.601 1.00 . A A . 17 GLN CB 1 1
1 264 1 1 17 GLN CD C 2.571 -9.708 3.243 1.00 . A A . 17 GLN CD 1 1
1 265 1 1 17 GLN CG C 1.878 -8.794 4.261 1.00 . A A . 17 GLN CG 1 1
1 266 1 1 17 GLN H H -0.693 -8.605 5.391 1.00 . A A . 17 GLN H 1 1
1 267 1 1 17 GLN HA H 0.934 -6.283 5.184 1.00 . A A . 17 GLN HA 1 1
1 268 1 1 17 GLN HB2 H 0.199 -8.308 3.024 1.00 . A A . 17 GLN HB2 1 1
1 269 1 1 17 GLN HB3 H 1.532 -7.156 2.921 1.00 . A A . 17 GLN HB3 1 1
1 270 1 1 17 GLN HE21 H 4.150 -8.510 3.148 1.00 . A A . 17 GLN HE21 1 1
1 271 1 1 17 GLN HE22 H 4.210 -9.919 2.152 1.00 . A A . 17 GLN HE22 1 1
1 272 1 1 17 GLN HG2 H 2.633 -8.269 4.835 1.00 . A A . 17 GLN HG2 1 1
1 273 1 1 17 GLN HG3 H 1.294 -9.412 4.937 1.00 . A A . 17 GLN HG3 1 1
1 274 1 1 17 GLN N N -0.633 -7.634 5.534 1.00 . A A . 17 GLN N 1 1
1 275 1 1 17 GLN NE2 N 3.763 -9.339 2.805 1.00 . A A . 17 GLN NE2 1 1
1 276 1 1 17 GLN O O -0.291 -4.645 3.626 1.00 . A A . 17 GLN O 1 1
1 277 1 1 17 GLN OE1 O 2.038 -10.742 2.853 1.00 . A A . 17 GLN OE1 1 1
1 278 1 1 18 LEU C C -3.495 -4.431 3.457 1.00 . A A . 18 LEU C 1 1
1 279 1 1 18 LEU CA C -2.824 -5.540 2.596 1.00 . A A . 18 LEU CA 1 1
1 280 1 1 18 LEU CB C -3.844 -6.582 2.034 1.00 . A A . 18 LEU CB 1 1
1 281 1 1 18 LEU CD1 C -5.182 -7.361 -0.023 1.00 . A A . 18 LEU CD1 1 1
1 282 1 1 18 LEU CD2 C -6.017 -5.375 1.323 1.00 . A A . 18 LEU CD2 1 1
1 283 1 1 18 LEU CG C -4.761 -6.145 0.841 1.00 . A A . 18 LEU CG 1 1
1 284 1 1 18 LEU H H -2.050 -7.203 3.623 1.00 . A A . 18 LEU H 1 1
1 285 1 1 18 LEU HA H -2.303 -5.074 1.767 1.00 . A A . 18 LEU HA 1 1
1 286 1 1 18 LEU HB2 H -3.272 -7.450 1.709 1.00 . A A . 18 LEU HB2 1 1
1 287 1 1 18 LEU HB3 H -4.478 -6.906 2.855 1.00 . A A . 18 LEU HB3 1 1
1 288 1 1 18 LEU HD11 H -5.761 -8.056 0.572 1.00 . A A . 18 LEU HD11 1 1
1 289 1 1 18 LEU HD12 H -4.300 -7.864 -0.398 1.00 . A A . 18 LEU HD12 1 1
1 290 1 1 18 LEU HD13 H -5.777 -7.025 -0.864 1.00 . A A . 18 LEU HD13 1 1
1 291 1 1 18 LEU HD21 H -5.712 -4.490 1.866 1.00 . A A . 18 LEU HD21 1 1
1 292 1 1 18 LEU HD22 H -6.609 -6.007 1.971 1.00 . A A . 18 LEU HD22 1 1
1 293 1 1 18 LEU HD23 H -6.612 -5.075 0.470 1.00 . A A . 18 LEU HD23 1 1
1 294 1 1 18 LEU HG H -4.194 -5.479 0.201 1.00 . A A . 18 LEU HG 1 1
1 295 1 1 18 LEU N N -1.833 -6.287 3.386 1.00 . A A . 18 LEU N 1 1
1 296 1 1 18 LEU O O -3.841 -3.356 2.950 1.00 . A A . 18 LEU O 1 1
1 297 1 1 19 ALA C C -3.241 -2.582 6.046 1.00 . A A . 19 ALA C 1 1
1 298 1 1 19 ALA CA C -4.224 -3.739 5.738 1.00 . A A . 19 ALA CA 1 1
1 299 1 1 19 ALA CB C -4.632 -4.458 7.029 1.00 . A A . 19 ALA CB 1 1
1 300 1 1 19 ALA H H -3.412 -5.600 5.088 1.00 . A A . 19 ALA H 1 1
1 301 1 1 19 ALA HA H -5.124 -3.314 5.299 1.00 . A A . 19 ALA HA 1 1
1 302 1 1 19 ALA HB1 H -3.758 -4.892 7.501 1.00 . A A . 19 ALA HB1 1 1
1 303 1 1 19 ALA HB2 H -5.336 -5.247 6.795 1.00 . A A . 19 ALA HB2 1 1
1 304 1 1 19 ALA HB3 H -5.097 -3.759 7.712 1.00 . A A . 19 ALA HB3 1 1
1 305 1 1 19 ALA N N -3.669 -4.711 4.765 1.00 . A A . 19 ALA N 1 1
1 306 1 1 19 ALA O O -3.673 -1.455 6.306 1.00 . A A . 19 ALA O 1 1
1 307 1 1 20 GLU C C -0.896 -0.856 4.966 1.00 . A A . 20 GLU C 1 1
1 308 1 1 20 GLU CA C -0.874 -1.825 6.177 1.00 . A A . 20 GLU CA 1 1
1 309 1 1 20 GLU CB C 0.536 -2.458 6.317 1.00 . A A . 20 GLU CB 1 1
1 310 1 1 20 GLU CD C 0.370 -2.820 8.872 1.00 . A A . 20 GLU CD 1 1
1 311 1 1 20 GLU CG C 0.707 -3.438 7.500 1.00 . A A . 20 GLU CG 1 1
1 312 1 1 20 GLU H H -1.645 -3.807 5.934 1.00 . A A . 20 GLU H 1 1
1 313 1 1 20 GLU HA H -1.096 -1.259 7.076 1.00 . A A . 20 GLU HA 1 1
1 314 1 1 20 GLU HB2 H 0.764 -2.999 5.404 1.00 . A A . 20 GLU HB2 1 1
1 315 1 1 20 GLU HB3 H 1.265 -1.661 6.433 1.00 . A A . 20 GLU HB3 1 1
1 316 1 1 20 GLU HG2 H 0.067 -4.302 7.330 1.00 . A A . 20 GLU HG2 1 1
1 317 1 1 20 GLU HG3 H 1.737 -3.775 7.520 1.00 . A A . 20 GLU HG3 1 1
1 318 1 1 20 GLU N N -1.923 -2.871 6.033 1.00 . A A . 20 GLU N 1 1
1 319 1 1 20 GLU O O -0.697 0.359 5.112 1.00 . A A . 20 GLU O 1 1
1 320 1 1 20 GLU OE1 O 1.139 -1.957 9.351 1.00 . A A . 20 GLU OE1 1 1
1 321 1 1 20 GLU OE2 O -0.672 -3.179 9.470 1.00 . A A . 20 GLU OE2 1 1
1 322 1 1 21 LEU C C -2.641 0.237 2.643 1.00 . A A . 21 LEU C 1 1
1 323 1 1 21 LEU CA C -1.370 -0.653 2.528 1.00 . A A . 21 LEU CA 1 1
1 324 1 1 21 LEU CB C -1.492 -1.626 1.319 1.00 . A A . 21 LEU CB 1 1
1 325 1 1 21 LEU CD1 C -0.525 -3.530 -0.120 1.00 . A A . 21 LEU CD1 1 1
1 326 1 1 21 LEU CD2 C 1.028 -1.747 0.830 1.00 . A A . 21 LEU CD2 1 1
1 327 1 1 21 LEU CG C -0.264 -2.561 1.056 1.00 . A A . 21 LEU CG 1 1
1 328 1 1 21 LEU H H -1.192 -2.403 3.726 1.00 . A A . 21 LEU H 1 1
1 329 1 1 21 LEU HA H -0.506 -0.014 2.376 1.00 . A A . 21 LEU HA 1 1
1 330 1 1 21 LEU HB2 H -2.365 -2.250 1.481 1.00 . A A . 21 LEU HB2 1 1
1 331 1 1 21 LEU HB3 H -1.667 -1.037 0.421 1.00 . A A . 21 LEU HB3 1 1
1 332 1 1 21 LEU HD11 H 0.332 -4.177 -0.257 1.00 . A A . 21 LEU HD11 1 1
1 333 1 1 21 LEU HD12 H -0.697 -2.969 -1.030 1.00 . A A . 21 LEU HD12 1 1
1 334 1 1 21 LEU HD13 H -1.396 -4.137 0.094 1.00 . A A . 21 LEU HD13 1 1
1 335 1 1 21 LEU HD21 H 1.239 -1.149 1.707 1.00 . A A . 21 LEU HD21 1 1
1 336 1 1 21 LEU HD22 H 0.910 -1.096 -0.028 1.00 . A A . 21 LEU HD22 1 1
1 337 1 1 21 LEU HD23 H 1.858 -2.419 0.657 1.00 . A A . 21 LEU HD23 1 1
1 338 1 1 21 LEU HG H -0.106 -3.175 1.939 1.00 . A A . 21 LEU HG 1 1
1 339 1 1 21 LEU N N -1.152 -1.425 3.772 1.00 . A A . 21 LEU N 1 1
1 340 1 1 21 LEU O O -2.658 1.374 2.158 1.00 . A A . 21 LEU O 1 1
1 341 1 1 22 LYS C C -4.661 1.711 4.467 1.00 . A A . 22 LYS C 1 1
1 342 1 1 22 LYS CA C -4.943 0.474 3.587 1.00 . A A . 22 LYS CA 1 1
1 343 1 1 22 LYS CB C -6.042 -0.409 4.246 1.00 . A A . 22 LYS CB 1 1
1 344 1 1 22 LYS CD C -7.874 -2.193 3.941 1.00 . A A . 22 LYS CD 1 1
1 345 1 1 22 LYS CE C -8.586 -3.135 2.951 1.00 . A A . 22 LYS CE 1 1
1 346 1 1 22 LYS CG C -6.659 -1.472 3.311 1.00 . A A . 22 LYS CG 1 1
1 347 1 1 22 LYS H H -3.648 -1.230 3.589 1.00 . A A . 22 LYS H 1 1
1 348 1 1 22 LYS HA H -5.318 0.824 2.627 1.00 . A A . 22 LYS HA 1 1
1 349 1 1 22 LYS HB2 H -5.610 -0.919 5.100 1.00 . A A . 22 LYS HB2 1 1
1 350 1 1 22 LYS HB3 H -6.846 0.233 4.602 1.00 . A A . 22 LYS HB3 1 1
1 351 1 1 22 LYS HD2 H -7.533 -2.774 4.790 1.00 . A A . 22 LYS HD2 1 1
1 352 1 1 22 LYS HD3 H -8.584 -1.447 4.286 1.00 . A A . 22 LYS HD3 1 1
1 353 1 1 22 LYS HE2 H -8.870 -2.576 2.069 1.00 . A A . 22 LYS HE2 1 1
1 354 1 1 22 LYS HE3 H -7.906 -3.928 2.666 1.00 . A A . 22 LYS HE3 1 1
1 355 1 1 22 LYS HG2 H -6.978 -0.985 2.395 1.00 . A A . 22 LYS HG2 1 1
1 356 1 1 22 LYS HG3 H -5.897 -2.209 3.070 1.00 . A A . 22 LYS HG3 1 1
1 357 1 1 22 LYS HZ1 H -10.460 -2.997 3.851 1.00 . A A . 22 LYS HZ1 1 1
1 358 1 1 22 LYS HZ2 H -9.560 -4.339 4.345 1.00 . A A . 22 LYS HZ2 1 1
1 359 1 1 22 LYS HZ3 H -10.294 -4.328 2.823 1.00 . A A . 22 LYS HZ3 1 1
1 360 1 1 22 LYS N N -3.701 -0.297 3.301 1.00 . A A . 22 LYS N 1 1
1 361 1 1 22 LYS NZ N -9.807 -3.742 3.534 1.00 . A A . 22 LYS NZ 1 1
1 362 1 1 22 LYS O O -5.177 2.792 4.185 1.00 . A A . 22 LYS O 1 1
1 363 1 1 23 VAL C C -2.749 3.809 5.598 1.00 . A A . 23 VAL C 1 1
1 364 1 1 23 VAL CA C -3.403 2.659 6.410 1.00 . A A . 23 VAL CA 1 1
1 365 1 1 23 VAL CB C -2.400 2.160 7.521 1.00 . A A . 23 VAL CB 1 1
1 366 1 1 23 VAL CG1 C -1.922 3.319 8.437 1.00 . A A . 23 VAL CG1 1 1
1 367 1 1 23 VAL CG2 C -3.029 1.021 8.361 1.00 . A A . 23 VAL CG2 1 1
1 368 1 1 23 VAL H H -3.482 0.642 5.699 1.00 . A A . 23 VAL H 1 1
1 369 1 1 23 VAL HA H -4.294 3.041 6.902 1.00 . A A . 23 VAL HA 1 1
1 370 1 1 23 VAL HB H -1.524 1.752 7.019 1.00 . A A . 23 VAL HB 1 1
1 371 1 1 23 VAL HG11 H -1.410 4.069 7.845 1.00 . A A . 23 VAL HG11 1 1
1 372 1 1 23 VAL HG12 H -1.243 2.941 9.190 1.00 . A A . 23 VAL HG12 1 1
1 373 1 1 23 VAL HG13 H -2.776 3.774 8.925 1.00 . A A . 23 VAL HG13 1 1
1 374 1 1 23 VAL HG21 H -3.920 1.387 8.861 1.00 . A A . 23 VAL HG21 1 1
1 375 1 1 23 VAL HG22 H -2.322 0.674 9.102 1.00 . A A . 23 VAL HG22 1 1
1 376 1 1 23 VAL HG23 H -3.301 0.196 7.716 1.00 . A A . 23 VAL HG23 1 1
1 377 1 1 23 VAL N N -3.827 1.542 5.518 1.00 . A A . 23 VAL N 1 1
1 378 1 1 23 VAL O O -3.021 4.997 5.838 1.00 . A A . 23 VAL O 1 1
1 379 1 1 24 SER C C -2.245 5.110 2.780 1.00 . A A . 24 SER C 1 1
1 380 1 1 24 SER CA C -1.239 4.377 3.712 1.00 . A A . 24 SER CA 1 1
1 381 1 1 24 SER CB C -0.157 3.664 2.877 1.00 . A A . 24 SER CB 1 1
1 382 1 1 24 SER H H -1.739 2.465 4.504 1.00 . A A . 24 SER H 1 1
1 383 1 1 24 SER HA H -0.752 5.120 4.335 1.00 . A A . 24 SER HA 1 1
1 384 1 1 24 SER HB2 H 0.563 3.204 3.541 1.00 . A A . 24 SER HB2 1 1
1 385 1 1 24 SER HB3 H -0.616 2.895 2.268 1.00 . A A . 24 SER HB3 1 1
1 386 1 1 24 SER HG H -0.018 4.797 1.273 1.00 . A A . 24 SER HG 1 1
1 387 1 1 24 SER N N -1.914 3.424 4.619 1.00 . A A . 24 SER N 1 1
1 388 1 1 24 SER O O -2.064 6.290 2.493 1.00 . A A . 24 SER O 1 1
1 389 1 1 24 SER OG O 0.538 4.565 2.023 1.00 . A A . 24 SER OG 1 1
1 390 1 1 25 TYR C C -5.255 6.010 2.256 1.00 . A A . 25 TYR C 1 1
1 391 1 1 25 TYR CA C -4.363 5.018 1.462 1.00 . A A . 25 TYR CA 1 1
1 392 1 1 25 TYR CB C -5.239 3.906 0.812 1.00 . A A . 25 TYR CB 1 1
1 393 1 1 25 TYR CD1 C -5.698 4.677 -1.594 1.00 . A A . 25 TYR CD1 1 1
1 394 1 1 25 TYR CD2 C -7.549 4.631 -0.075 1.00 . A A . 25 TYR CD2 1 1
1 395 1 1 25 TYR CE1 C -6.532 5.135 -2.600 1.00 . A A . 25 TYR CE1 1 1
1 396 1 1 25 TYR CE2 C -8.384 5.090 -1.082 1.00 . A A . 25 TYR CE2 1 1
1 397 1 1 25 TYR CG C -6.185 4.414 -0.308 1.00 . A A . 25 TYR CG 1 1
1 398 1 1 25 TYR CZ C -7.870 5.334 -2.340 1.00 . A A . 25 TYR CZ 1 1
1 399 1 1 25 TYR H H -3.398 3.471 2.590 1.00 . A A . 25 TYR H 1 1
1 400 1 1 25 TYR HA H -3.853 5.567 0.673 1.00 . A A . 25 TYR HA 1 1
1 401 1 1 25 TYR HB2 H -4.586 3.155 0.379 1.00 . A A . 25 TYR HB2 1 1
1 402 1 1 25 TYR HB3 H -5.842 3.430 1.580 1.00 . A A . 25 TYR HB3 1 1
1 403 1 1 25 TYR HD1 H -4.647 4.519 -1.801 1.00 . A A . 25 TYR HD1 1 1
1 404 1 1 25 TYR HD2 H -7.950 4.443 0.913 1.00 . A A . 25 TYR HD2 1 1
1 405 1 1 25 TYR HE1 H -6.128 5.341 -3.583 1.00 . A A . 25 TYR HE1 1 1
1 406 1 1 25 TYR HE2 H -9.435 5.247 -0.882 1.00 . A A . 25 TYR HE2 1 1
1 407 1 1 25 TYR HH H -8.676 5.166 -4.076 1.00 . A A . 25 TYR HH 1 1
1 408 1 1 25 TYR N N -3.312 4.414 2.334 1.00 . A A . 25 TYR N 1 1
1 409 1 1 25 TYR O O -5.662 7.053 1.727 1.00 . A A . 25 TYR O 1 1
1 410 1 1 25 TYR OH O -8.700 5.788 -3.344 1.00 . A A . 25 TYR OH 1 1
1 411 1 1 26 LEU C C -5.711 7.817 4.809 1.00 . A A . 26 LEU C 1 1
1 412 1 1 26 LEU CA C -6.399 6.479 4.427 1.00 . A A . 26 LEU CA 1 1
1 413 1 1 26 LEU CB C -6.767 5.665 5.701 1.00 . A A . 26 LEU CB 1 1
1 414 1 1 26 LEU CD1 C -7.754 3.540 6.767 1.00 . A A . 26 LEU CD1 1 1
1 415 1 1 26 LEU CD2 C -8.953 4.648 4.802 1.00 . A A . 26 LEU CD2 1 1
1 416 1 1 26 LEU CG C -7.584 4.350 5.461 1.00 . A A . 26 LEU CG 1 1
1 417 1 1 26 LEU H H -5.201 4.811 3.858 1.00 . A A . 26 LEU H 1 1
1 418 1 1 26 LEU HA H -7.316 6.707 3.891 1.00 . A A . 26 LEU HA 1 1
1 419 1 1 26 LEU HB2 H -5.843 5.405 6.209 1.00 . A A . 26 LEU HB2 1 1
1 420 1 1 26 LEU HB3 H -7.346 6.305 6.362 1.00 . A A . 26 LEU HB3 1 1
1 421 1 1 26 LEU HD11 H -8.298 4.127 7.500 1.00 . A A . 26 LEU HD11 1 1
1 422 1 1 26 LEU HD12 H -6.780 3.287 7.166 1.00 . A A . 26 LEU HD12 1 1
1 423 1 1 26 LEU HD13 H -8.297 2.628 6.562 1.00 . A A . 26 LEU HD13 1 1
1 424 1 1 26 LEU HD21 H -9.481 3.720 4.631 1.00 . A A . 26 LEU HD21 1 1
1 425 1 1 26 LEU HD22 H -8.800 5.147 3.854 1.00 . A A . 26 LEU HD22 1 1
1 426 1 1 26 LEU HD23 H -9.545 5.283 5.449 1.00 . A A . 26 LEU HD23 1 1
1 427 1 1 26 LEU HG H -7.029 3.721 4.774 1.00 . A A . 26 LEU HG 1 1
1 428 1 1 26 LEU N N -5.555 5.657 3.522 1.00 . A A . 26 LEU N 1 1
1 429 1 1 26 LEU O O -6.381 8.858 4.901 1.00 . A A . 26 LEU O 1 1
1 430 1 1 27 LYS C C -3.353 9.875 4.064 1.00 . A A . 27 LYS C 1 1
1 431 1 1 27 LYS CA C -3.587 9.004 5.337 1.00 . A A . 27 LYS CA 1 1
1 432 1 1 27 LYS CB C -2.234 8.641 6.026 1.00 . A A . 27 LYS CB 1 1
1 433 1 1 27 LYS CD C 0.128 7.585 5.806 1.00 . A A . 27 LYS CD 1 1
1 434 1 1 27 LYS CE C 0.109 6.684 7.057 1.00 . A A . 27 LYS CE 1 1
1 435 1 1 27 LYS CG C -1.270 7.796 5.169 1.00 . A A . 27 LYS CG 1 1
1 436 1 1 27 LYS H H -3.912 6.919 4.967 1.00 . A A . 27 LYS H 1 1
1 437 1 1 27 LYS HA H -4.177 9.591 6.039 1.00 . A A . 27 LYS HA 1 1
1 438 1 1 27 LYS HB2 H -1.729 9.561 6.300 1.00 . A A . 27 LYS HB2 1 1
1 439 1 1 27 LYS HB3 H -2.452 8.090 6.937 1.00 . A A . 27 LYS HB3 1 1
1 440 1 1 27 LYS HD2 H 0.780 7.132 5.066 1.00 . A A . 27 LYS HD2 1 1
1 441 1 1 27 LYS HD3 H 0.534 8.555 6.077 1.00 . A A . 27 LYS HD3 1 1
1 442 1 1 27 LYS HE2 H -0.498 7.150 7.822 1.00 . A A . 27 LYS HE2 1 1
1 443 1 1 27 LYS HE3 H -0.318 5.723 6.798 1.00 . A A . 27 LYS HE3 1 1
1 444 1 1 27 LYS HG2 H -1.722 6.826 4.995 1.00 . A A . 27 LYS HG2 1 1
1 445 1 1 27 LYS HG3 H -1.141 8.290 4.210 1.00 . A A . 27 LYS HG3 1 1
1 446 1 1 27 LYS HZ1 H 1.442 5.781 8.389 1.00 . A A . 27 LYS HZ1 1 1
1 447 1 1 27 LYS HZ2 H 1.861 7.364 7.965 1.00 . A A . 27 LYS HZ2 1 1
1 448 1 1 27 LYS HZ3 H 2.108 6.104 6.869 1.00 . A A . 27 LYS HZ3 1 1
1 449 1 1 27 LYS N N -4.374 7.783 5.021 1.00 . A A . 27 LYS N 1 1
1 450 1 1 27 LYS NZ N 1.473 6.467 7.611 1.00 . A A . 27 LYS NZ 1 1
1 451 1 1 27 LYS O O -3.418 11.114 4.132 1.00 . A A . 27 LYS O 1 1
1 452 1 1 28 ASN C C -3.157 8.880 0.423 1.00 . A A . 28 ASN C 1 1
1 453 1 1 28 ASN CA C -2.953 9.891 1.588 1.00 . A A . 28 ASN CA 1 1
1 454 1 1 28 ASN CB C -1.599 10.658 1.454 1.00 . A A . 28 ASN CB 1 1
1 455 1 1 28 ASN CG C -0.362 9.811 1.760 1.00 . A A . 28 ASN CG 1 1
1 456 1 1 28 ASN H H -2.971 8.242 2.943 1.00 . A A . 28 ASN H 1 1
1 457 1 1 28 ASN HA H -3.762 10.623 1.532 1.00 . A A . 28 ASN HA 1 1
1 458 1 1 28 ASN HB2 H -1.509 11.041 0.445 1.00 . A A . 28 ASN HB2 1 1
1 459 1 1 28 ASN HB3 H -1.611 11.501 2.137 1.00 . A A . 28 ASN HB3 1 1
1 460 1 1 28 ASN HD21 H -0.404 10.352 3.658 1.00 . A A . 28 ASN HD21 1 1
1 461 1 1 28 ASN HD22 H 0.860 9.272 3.209 1.00 . A A . 28 ASN HD22 1 1
1 462 1 1 28 ASN N N -3.084 9.216 2.908 1.00 . A A . 28 ASN N 1 1
1 463 1 1 28 ASN ND2 N 0.076 9.812 3.002 1.00 . A A . 28 ASN ND2 1 1
1 464 1 1 28 ASN O O -2.471 7.863 0.337 1.00 . A A . 28 ASN O 1 1
1 465 1 1 28 ASN OD1 O 0.203 9.178 0.890 1.00 . A A . 28 ASN OD1 1 1
1 466 1 1 29 GLN C C -3.483 8.154 -2.703 1.00 . A A . 29 GLN C 1 1
1 467 1 1 29 GLN CA C -4.540 8.277 -1.574 1.00 . A A . 29 GLN CA 1 1
1 468 1 1 29 GLN CB C -5.907 8.767 -2.133 1.00 . A A . 29 GLN CB 1 1
1 469 1 1 29 GLN CD C -8.295 9.575 -1.518 1.00 . A A . 29 GLN CD 1 1
1 470 1 1 29 GLN CG C -6.964 8.990 -1.033 1.00 . A A . 29 GLN CG 1 1
1 471 1 1 29 GLN H H -4.522 10.076 -0.421 1.00 . A A . 29 GLN H 1 1
1 472 1 1 29 GLN HA H -4.681 7.291 -1.138 1.00 . A A . 29 GLN HA 1 1
1 473 1 1 29 GLN HB2 H -5.761 9.692 -2.670 1.00 . A A . 29 GLN HB2 1 1
1 474 1 1 29 GLN HB3 H -6.292 8.022 -2.827 1.00 . A A . 29 GLN HB3 1 1
1 475 1 1 29 GLN HE21 H -9.278 8.647 -0.071 1.00 . A A . 29 GLN HE21 1 1
1 476 1 1 29 GLN HE22 H -10.235 9.612 -1.137 1.00 . A A . 29 GLN HE22 1 1
1 477 1 1 29 GLN HG2 H -7.162 8.043 -0.545 1.00 . A A . 29 GLN HG2 1 1
1 478 1 1 29 GLN HG3 H -6.549 9.675 -0.296 1.00 . A A . 29 GLN HG3 1 1
1 479 1 1 29 GLN N N -4.104 9.192 -0.480 1.00 . A A . 29 GLN N 1 1
1 480 1 1 29 GLN NE2 N -9.379 9.239 -0.844 1.00 . A A . 29 GLN NE2 1 1
1 481 1 1 29 GLN O O -3.563 7.260 -3.556 1.00 . A A . 29 GLN O 1 1
1 482 1 1 29 GLN OE1 O -8.349 10.328 -2.483 1.00 . A A . 29 GLN OE1 1 1
1 483 1 1 30 PHE C C -0.048 9.000 -2.729 1.00 . A A . 30 PHE C 1 1
1 484 1 1 30 PHE CA C -1.338 9.065 -3.593 1.00 . A A . 30 PHE CA 1 1
1 485 1 1 30 PHE CB C -1.349 10.322 -4.505 1.00 . A A . 30 PHE CB 1 1
1 486 1 1 30 PHE CD1 C -3.767 10.953 -5.013 1.00 . A A . 30 PHE CD1 1 1
1 487 1 1 30 PHE CD2 C -2.502 9.874 -6.735 1.00 . A A . 30 PHE CD2 1 1
1 488 1 1 30 PHE CE1 C -4.862 10.999 -5.850 1.00 . A A . 30 PHE CE1 1 1
1 489 1 1 30 PHE CE2 C -3.602 9.925 -7.574 1.00 . A A . 30 PHE CE2 1 1
1 490 1 1 30 PHE CG C -2.563 10.391 -5.439 1.00 . A A . 30 PHE CG 1 1
1 491 1 1 30 PHE CZ C -4.782 10.487 -7.129 1.00 . A A . 30 PHE CZ 1 1
1 492 1 1 30 PHE H H -2.569 9.797 -2.038 1.00 . A A . 30 PHE H 1 1
1 493 1 1 30 PHE HA H -1.385 8.176 -4.219 1.00 . A A . 30 PHE HA 1 1
1 494 1 1 30 PHE HB2 H -1.347 11.213 -3.884 1.00 . A A . 30 PHE HB2 1 1
1 495 1 1 30 PHE HB3 H -0.452 10.325 -5.116 1.00 . A A . 30 PHE HB3 1 1
1 496 1 1 30 PHE HD1 H -3.844 11.357 -4.010 1.00 . A A . 30 PHE HD1 1 1
1 497 1 1 30 PHE HD2 H -1.580 9.431 -7.089 1.00 . A A . 30 PHE HD2 1 1
1 498 1 1 30 PHE HE1 H -5.791 11.440 -5.502 1.00 . A A . 30 PHE HE1 1 1
1 499 1 1 30 PHE HE2 H -3.539 9.524 -8.576 1.00 . A A . 30 PHE HE2 1 1
1 500 1 1 30 PHE HZ H -5.646 10.526 -7.786 1.00 . A A . 30 PHE HZ 1 1
1 501 1 1 30 PHE N N -2.506 9.077 -2.693 1.00 . A A . 30 PHE N 1 1
1 502 1 1 30 PHE O O 0.479 10.048 -2.321 1.00 . A A . 30 PHE O 1 1
1 503 1 1 31 PRO C C 2.923 8.145 -1.892 1.00 . A A . 31 PRO C 1 1
1 504 1 1 31 PRO CA C 1.567 7.558 -1.432 1.00 . A A . 31 PRO CA 1 1
1 505 1 1 31 PRO CB C 1.655 6.011 -1.277 1.00 . A A . 31 PRO CB 1 1
1 506 1 1 31 PRO CD C -0.026 6.461 -2.932 1.00 . A A . 31 PRO CD 1 1
1 507 1 1 31 PRO CG C 0.367 5.497 -1.841 1.00 . A A . 31 PRO CG 1 1
1 508 1 1 31 PRO HA H 1.310 7.997 -0.469 1.00 . A A . 31 PRO HA 1 1
1 509 1 1 31 PRO HB2 H 2.508 5.622 -1.826 1.00 . A A . 31 PRO HB2 1 1
1 510 1 1 31 PRO HB3 H 1.759 5.748 -0.229 1.00 . A A . 31 PRO HB3 1 1
1 511 1 1 31 PRO HD2 H 0.473 6.222 -3.862 1.00 . A A . 31 PRO HD2 1 1
1 512 1 1 31 PRO HD3 H -1.101 6.466 -3.070 1.00 . A A . 31 PRO HD3 1 1
1 513 1 1 31 PRO HG2 H 0.510 4.500 -2.249 1.00 . A A . 31 PRO HG2 1 1
1 514 1 1 31 PRO HG3 H -0.396 5.468 -1.068 1.00 . A A . 31 PRO HG3 1 1
1 515 1 1 31 PRO N N 0.451 7.759 -2.399 1.00 . A A . 31 PRO N 1 1
1 516 1 1 31 PRO O O 3.310 8.013 -3.059 1.00 . A A . 31 PRO O 1 1
1 517 1 1 32 HIS C C 5.987 8.072 -1.142 1.00 . A A . 32 HIS C 1 1
1 518 1 1 32 HIS CA C 5.010 9.273 -1.161 1.00 . A A . 32 HIS CA 1 1
1 519 1 1 32 HIS CB C 5.383 10.310 -0.068 1.00 . A A . 32 HIS CB 1 1
1 520 1 1 32 HIS CD2 C 6.983 12.192 -0.880 1.00 . A A . 32 HIS CD2 1 1
1 521 1 1 32 HIS CE1 C 8.848 11.258 -0.255 1.00 . A A . 32 HIS CE1 1 1
1 522 1 1 32 HIS CG C 6.712 10.996 -0.293 1.00 . A A . 32 HIS CG 1 1
1 523 1 1 32 HIS H H 3.199 8.975 -0.086 1.00 . A A . 32 HIS H 1 1
1 524 1 1 32 HIS HA H 5.056 9.753 -2.137 1.00 . A A . 32 HIS HA 1 1
1 525 1 1 32 HIS HB2 H 4.619 11.078 -0.037 1.00 . A A . 32 HIS HB2 1 1
1 526 1 1 32 HIS HB3 H 5.416 9.820 0.903 1.00 . A A . 32 HIS HB3 1 1
1 527 1 1 32 HIS HD2 H 6.268 12.889 -1.296 1.00 . A A . 32 HIS HD2 1 1
1 528 1 1 32 HIS HE1 H 9.901 11.097 -0.072 1.00 . A A . 32 HIS HE1 1 1
1 529 1 1 32 HIS HE2 H 8.859 13.000 -1.369 1.00 . A A . 32 HIS HE2 1 1
1 530 1 1 32 HIS N N 3.628 8.801 -0.952 1.00 . A A . 32 HIS N 1 1
1 531 1 1 32 HIS ND1 N 7.893 10.415 0.097 1.00 . A A . 32 HIS ND1 1 1
1 532 1 1 32 HIS NE2 N 8.346 12.346 -0.851 1.00 . A A . 32 HIS NE2 1 1
1 533 1 1 32 HIS O O 5.744 7.087 -0.437 1.00 . A A . 32 HIS O 1 1
1 534 1 1 33 ASP C C 8.643 6.544 -0.754 1.00 . A A . 33 ASP C 1 1
1 535 1 1 33 ASP CA C 8.058 7.073 -2.094 1.00 . A A . 33 ASP CA 1 1
1 536 1 1 33 ASP CB C 9.193 7.548 -3.032 1.00 . A A . 33 ASP CB 1 1
1 537 1 1 33 ASP CG C 10.108 6.404 -3.501 1.00 . A A . 33 ASP CG 1 1
1 538 1 1 33 ASP H H 7.267 9.034 -2.343 1.00 . A A . 33 ASP H 1 1
1 539 1 1 33 ASP HA H 7.518 6.263 -2.581 1.00 . A A . 33 ASP HA 1 1
1 540 1 1 33 ASP HB2 H 8.751 8.021 -3.903 1.00 . A A . 33 ASP HB2 1 1
1 541 1 1 33 ASP HB3 H 9.796 8.289 -2.515 1.00 . A A . 33 ASP HB3 1 1
1 542 1 1 33 ASP N N 7.091 8.179 -1.897 1.00 . A A . 33 ASP N 1 1
1 543 1 1 33 ASP O O 8.782 5.335 -0.571 1.00 . A A . 33 ASP O 1 1
1 544 1 1 33 ASP OD1 O 11.107 6.097 -2.815 1.00 . A A . 33 ASP OD1 1 1
1 545 1 1 33 ASP OD2 O 9.824 5.795 -4.556 1.00 . A A . 33 ASP OD2 1 1
1 546 1 1 34 SER C C 8.521 6.284 2.371 1.00 . A A . 34 SER C 1 1
1 547 1 1 34 SER CA C 9.516 7.122 1.519 1.00 . A A . 34 SER CA 1 1
1 548 1 1 34 SER CB C 9.899 8.412 2.280 1.00 . A A . 34 SER CB 1 1
1 549 1 1 34 SER H H 8.807 8.414 -0.037 1.00 . A A . 34 SER H 1 1
1 550 1 1 34 SER HA H 10.415 6.533 1.357 1.00 . A A . 34 SER HA 1 1
1 551 1 1 34 SER HB2 H 9.021 9.022 2.419 1.00 . A A . 34 SER HB2 1 1
1 552 1 1 34 SER HB3 H 10.311 8.156 3.250 1.00 . A A . 34 SER HB3 1 1
1 553 1 1 34 SER HG H 11.116 8.721 0.757 1.00 . A A . 34 SER HG 1 1
1 554 1 1 34 SER N N 8.958 7.467 0.179 1.00 . A A . 34 SER N 1 1
1 555 1 1 34 SER O O 8.928 5.376 3.112 1.00 . A A . 34 SER O 1 1
1 556 1 1 34 SER OG O 10.862 9.183 1.565 1.00 . A A . 34 SER OG 1 1
1 557 1 1 35 GLU C C 5.990 4.428 2.322 1.00 . A A . 35 GLU C 1 1
1 558 1 1 35 GLU CA C 6.125 5.851 2.919 1.00 . A A . 35 GLU CA 1 1
1 559 1 1 35 GLU CB C 4.780 6.626 2.794 1.00 . A A . 35 GLU CB 1 1
1 560 1 1 35 GLU CD C 3.706 5.777 4.993 1.00 . A A . 35 GLU CD 1 1
1 561 1 1 35 GLU CG C 3.553 5.961 3.471 1.00 . A A . 35 GLU CG 1 1
1 562 1 1 35 GLU H H 6.976 7.366 1.681 1.00 . A A . 35 GLU H 1 1
1 563 1 1 35 GLU HA H 6.384 5.765 3.971 1.00 . A A . 35 GLU HA 1 1
1 564 1 1 35 GLU HB2 H 4.910 7.610 3.233 1.00 . A A . 35 GLU HB2 1 1
1 565 1 1 35 GLU HB3 H 4.554 6.754 1.741 1.00 . A A . 35 GLU HB3 1 1
1 566 1 1 35 GLU HG2 H 2.681 6.582 3.288 1.00 . A A . 35 GLU HG2 1 1
1 567 1 1 35 GLU HG3 H 3.385 4.991 3.011 1.00 . A A . 35 GLU HG3 1 1
1 568 1 1 35 GLU N N 7.216 6.605 2.248 1.00 . A A . 35 GLU N 1 1
1 569 1 1 35 GLU O O 5.772 3.461 3.049 1.00 . A A . 35 GLU O 1 1
1 570 1 1 35 GLU OE1 O 3.610 6.785 5.728 1.00 . A A . 35 GLU OE1 1 1
1 571 1 1 35 GLU OE2 O 3.926 4.640 5.470 1.00 . A A . 35 GLU OE2 1 1
1 572 1 1 36 ILE C C 7.298 2.110 0.678 1.00 . A A . 36 ILE C 1 1
1 573 1 1 36 ILE CA C 6.127 3.041 0.254 1.00 . A A . 36 ILE CA 1 1
1 574 1 1 36 ILE CB C 6.164 3.307 -1.296 1.00 . A A . 36 ILE CB 1 1
1 575 1 1 36 ILE CD1 C 4.926 4.621 -3.171 1.00 . A A . 36 ILE CD1 1 1
1 576 1 1 36 ILE CG1 C 4.913 4.138 -1.730 1.00 . A A . 36 ILE CG1 1 1
1 577 1 1 36 ILE CG2 C 6.264 1.992 -2.106 1.00 . A A . 36 ILE CG2 1 1
1 578 1 1 36 ILE H H 6.296 5.150 0.482 1.00 . A A . 36 ILE H 1 1
1 579 1 1 36 ILE HA H 5.189 2.544 0.494 1.00 . A A . 36 ILE HA 1 1
1 580 1 1 36 ILE HB H 7.057 3.888 -1.507 1.00 . A A . 36 ILE HB 1 1
1 581 1 1 36 ILE HD11 H 4.982 3.773 -3.841 1.00 . A A . 36 ILE HD11 1 1
1 582 1 1 36 ILE HD12 H 5.779 5.266 -3.334 1.00 . A A . 36 ILE HD12 1 1
1 583 1 1 36 ILE HD13 H 4.019 5.172 -3.370 1.00 . A A . 36 ILE HD13 1 1
1 584 1 1 36 ILE HG12 H 4.023 3.536 -1.603 1.00 . A A . 36 ILE HG12 1 1
1 585 1 1 36 ILE HG13 H 4.830 5.015 -1.095 1.00 . A A . 36 ILE HG13 1 1
1 586 1 1 36 ILE HG21 H 6.266 2.211 -3.167 1.00 . A A . 36 ILE HG21 1 1
1 587 1 1 36 ILE HG22 H 5.422 1.353 -1.877 1.00 . A A . 36 ILE HG22 1 1
1 588 1 1 36 ILE HG23 H 7.181 1.471 -1.854 1.00 . A A . 36 ILE HG23 1 1
1 589 1 1 36 ILE N N 6.155 4.326 0.992 1.00 . A A . 36 ILE N 1 1
1 590 1 1 36 ILE O O 7.101 0.904 0.850 1.00 . A A . 36 ILE O 1 1
1 591 1 1 37 ILE C C 9.414 1.436 2.812 1.00 . A A . 37 ILE C 1 1
1 592 1 1 37 ILE CA C 9.683 1.942 1.371 1.00 . A A . 37 ILE CA 1 1
1 593 1 1 37 ILE CB C 10.991 2.821 1.345 1.00 . A A . 37 ILE CB 1 1
1 594 1 1 37 ILE CD1 C 12.518 4.215 -0.239 1.00 . A A . 37 ILE CD1 1 1
1 595 1 1 37 ILE CG1 C 11.293 3.317 -0.107 1.00 . A A . 37 ILE CG1 1 1
1 596 1 1 37 ILE CG2 C 12.211 2.048 1.928 1.00 . A A . 37 ILE CG2 1 1
1 597 1 1 37 ILE H H 8.608 3.634 0.626 1.00 . A A . 37 ILE H 1 1
1 598 1 1 37 ILE HA H 9.836 1.079 0.724 1.00 . A A . 37 ILE HA 1 1
1 599 1 1 37 ILE HB H 10.816 3.687 1.978 1.00 . A A . 37 ILE HB 1 1
1 600 1 1 37 ILE HD11 H 13.404 3.662 0.044 1.00 . A A . 37 ILE HD11 1 1
1 601 1 1 37 ILE HD12 H 12.410 5.080 0.402 1.00 . A A . 37 ILE HD12 1 1
1 602 1 1 37 ILE HD13 H 12.613 4.538 -1.264 1.00 . A A . 37 ILE HD13 1 1
1 603 1 1 37 ILE HG12 H 11.453 2.462 -0.752 1.00 . A A . 37 ILE HG12 1 1
1 604 1 1 37 ILE HG13 H 10.439 3.874 -0.479 1.00 . A A . 37 ILE HG13 1 1
1 605 1 1 37 ILE HG21 H 12.410 1.170 1.328 1.00 . A A . 37 ILE HG21 1 1
1 606 1 1 37 ILE HG22 H 12.000 1.742 2.946 1.00 . A A . 37 ILE HG22 1 1
1 607 1 1 37 ILE HG23 H 13.084 2.689 1.930 1.00 . A A . 37 ILE HG23 1 1
1 608 1 1 37 ILE N N 8.505 2.687 0.851 1.00 . A A . 37 ILE N 1 1
1 609 1 1 37 ILE O O 9.763 0.304 3.160 1.00 . A A . 37 ILE O 1 1
1 610 1 1 38 ARG C C 7.324 0.748 4.991 1.00 . A A . 38 ARG C 1 1
1 611 1 1 38 ARG CA C 8.328 1.934 4.993 1.00 . A A . 38 ARG CA 1 1
1 612 1 1 38 ARG CB C 7.744 3.187 5.704 1.00 . A A . 38 ARG CB 1 1
1 613 1 1 38 ARG CD C 6.927 4.143 7.948 1.00 . A A . 38 ARG CD 1 1
1 614 1 1 38 ARG CG C 6.994 2.908 7.032 1.00 . A A . 38 ARG CG 1 1
1 615 1 1 38 ARG CZ C 6.729 6.584 7.537 1.00 . A A . 38 ARG CZ 1 1
1 616 1 1 38 ARG H H 8.567 3.187 3.289 1.00 . A A . 38 ARG H 1 1
1 617 1 1 38 ARG HA H 9.219 1.620 5.532 1.00 . A A . 38 ARG HA 1 1
1 618 1 1 38 ARG HB2 H 8.562 3.871 5.908 1.00 . A A . 38 ARG HB2 1 1
1 619 1 1 38 ARG HB3 H 7.055 3.683 5.024 1.00 . A A . 38 ARG HB3 1 1
1 620 1 1 38 ARG HD2 H 6.298 3.906 8.799 1.00 . A A . 38 ARG HD2 1 1
1 621 1 1 38 ARG HD3 H 7.931 4.362 8.306 1.00 . A A . 38 ARG HD3 1 1
1 622 1 1 38 ARG HE H 5.680 5.188 6.611 1.00 . A A . 38 ARG HE 1 1
1 623 1 1 38 ARG HG2 H 5.981 2.590 6.802 1.00 . A A . 38 ARG HG2 1 1
1 624 1 1 38 ARG HG3 H 7.497 2.104 7.564 1.00 . A A . 38 ARG HG3 1 1
1 625 1 1 38 ARG HH11 H 8.101 6.115 8.910 1.00 . A A . 38 ARG HH11 1 1
1 626 1 1 38 ARG HH12 H 7.911 7.800 8.590 1.00 . A A . 38 ARG HH12 1 1
1 627 1 1 38 ARG HH21 H 5.442 7.360 6.244 1.00 . A A . 38 ARG HH21 1 1
1 628 1 1 38 ARG HH22 H 6.428 8.493 7.103 1.00 . A A . 38 ARG HH22 1 1
1 629 1 1 38 ARG N N 8.762 2.289 3.623 1.00 . A A . 38 ARG N 1 1
1 630 1 1 38 ARG NE N 6.374 5.337 7.284 1.00 . A A . 38 ARG NE 1 1
1 631 1 1 38 ARG NH1 N 7.651 6.855 8.416 1.00 . A A . 38 ARG NH1 1 1
1 632 1 1 38 ARG NH2 N 6.157 7.555 6.916 1.00 . A A . 38 ARG NH2 1 1
1 633 1 1 38 ARG O O 7.396 -0.135 5.856 1.00 . A A . 38 ARG O 1 1
1 634 1 1 39 LEU C C 6.274 -1.707 3.428 1.00 . A A . 39 LEU C 1 1
1 635 1 1 39 LEU CA C 5.489 -0.417 3.783 1.00 . A A . 39 LEU CA 1 1
1 636 1 1 39 LEU CB C 4.457 -0.081 2.678 1.00 . A A . 39 LEU CB 1 1
1 637 1 1 39 LEU CD1 C 2.681 1.509 1.729 1.00 . A A . 39 LEU CD1 1 1
1 638 1 1 39 LEU CD2 C 2.654 0.910 4.213 1.00 . A A . 39 LEU CD2 1 1
1 639 1 1 39 LEU CG C 3.536 1.148 2.962 1.00 . A A . 39 LEU CG 1 1
1 640 1 1 39 LEU H H 6.370 1.482 3.385 1.00 . A A . 39 LEU H 1 1
1 641 1 1 39 LEU HA H 4.957 -0.581 4.718 1.00 . A A . 39 LEU HA 1 1
1 642 1 1 39 LEU HB2 H 5.004 0.107 1.757 1.00 . A A . 39 LEU HB2 1 1
1 643 1 1 39 LEU HB3 H 3.823 -0.951 2.520 1.00 . A A . 39 LEU HB3 1 1
1 644 1 1 39 LEU HD11 H 2.010 0.693 1.493 1.00 . A A . 39 LEU HD11 1 1
1 645 1 1 39 LEU HD12 H 3.327 1.696 0.880 1.00 . A A . 39 LEU HD12 1 1
1 646 1 1 39 LEU HD13 H 2.105 2.399 1.935 1.00 . A A . 39 LEU HD13 1 1
1 647 1 1 39 LEU HD21 H 3.284 0.727 5.076 1.00 . A A . 39 LEU HD21 1 1
1 648 1 1 39 LEU HD22 H 2.008 0.053 4.055 1.00 . A A . 39 LEU HD22 1 1
1 649 1 1 39 LEU HD23 H 2.047 1.785 4.403 1.00 . A A . 39 LEU HD23 1 1
1 650 1 1 39 LEU HG H 4.165 2.007 3.170 1.00 . A A . 39 LEU HG 1 1
1 651 1 1 39 LEU N N 6.418 0.719 3.995 1.00 . A A . 39 LEU N 1 1
1 652 1 1 39 LEU O O 5.999 -2.760 3.984 1.00 . A A . 39 LEU O 1 1
1 653 1 1 40 MET C C 8.943 -3.293 3.394 1.00 . A A . 40 MET C 1 1
1 654 1 1 40 MET CA C 8.197 -2.710 2.157 1.00 . A A . 40 MET CA 1 1
1 655 1 1 40 MET CB C 9.233 -2.225 1.098 1.00 . A A . 40 MET CB 1 1
1 656 1 1 40 MET CE C 11.043 -2.175 -1.575 1.00 . A A . 40 MET CE 1 1
1 657 1 1 40 MET CG C 8.623 -1.763 -0.237 1.00 . A A . 40 MET CG 1 1
1 658 1 1 40 MET H H 7.423 -0.714 2.115 1.00 . A A . 40 MET H 1 1
1 659 1 1 40 MET HA H 7.587 -3.493 1.717 1.00 . A A . 40 MET HA 1 1
1 660 1 1 40 MET HB2 H 9.789 -1.394 1.513 1.00 . A A . 40 MET HB2 1 1
1 661 1 1 40 MET HB3 H 9.931 -3.033 0.887 1.00 . A A . 40 MET HB3 1 1
1 662 1 1 40 MET HE1 H 11.482 -2.448 -0.626 1.00 . A A . 40 MET HE1 1 1
1 663 1 1 40 MET HE2 H 11.813 -1.792 -2.230 1.00 . A A . 40 MET HE2 1 1
1 664 1 1 40 MET HE3 H 10.586 -3.045 -2.025 1.00 . A A . 40 MET HE3 1 1
1 665 1 1 40 MET HG2 H 8.235 -2.627 -0.763 1.00 . A A . 40 MET HG2 1 1
1 666 1 1 40 MET HG3 H 7.806 -1.084 -0.030 1.00 . A A . 40 MET HG3 1 1
1 667 1 1 40 MET N N 7.282 -1.588 2.535 1.00 . A A . 40 MET N 1 1
1 668 1 1 40 MET O O 9.223 -4.490 3.452 1.00 . A A . 40 MET O 1 1
1 669 1 1 40 MET SD S 9.800 -0.914 -1.319 1.00 . A A . 40 MET SD 1 1
1 670 1 1 41 LYS C C 8.942 -3.628 6.559 1.00 . A A . 41 LYS C 1 1
1 671 1 1 41 LYS CA C 9.900 -2.815 5.651 1.00 . A A . 41 LYS CA 1 1
1 672 1 1 41 LYS CB C 10.398 -1.557 6.416 1.00 . A A . 41 LYS CB 1 1
1 673 1 1 41 LYS CD C 12.809 -1.509 5.491 1.00 . A A . 41 LYS CD 1 1
1 674 1 1 41 LYS CE C 13.880 -0.675 4.764 1.00 . A A . 41 LYS CE 1 1
1 675 1 1 41 LYS CG C 11.481 -0.738 5.679 1.00 . A A . 41 LYS CG 1 1
1 676 1 1 41 LYS H H 9.063 -1.469 4.216 1.00 . A A . 41 LYS H 1 1
1 677 1 1 41 LYS HA H 10.760 -3.436 5.408 1.00 . A A . 41 LYS HA 1 1
1 678 1 1 41 LYS HB2 H 9.550 -0.903 6.598 1.00 . A A . 41 LYS HB2 1 1
1 679 1 1 41 LYS HB3 H 10.804 -1.864 7.379 1.00 . A A . 41 LYS HB3 1 1
1 680 1 1 41 LYS HD2 H 13.193 -1.791 6.464 1.00 . A A . 41 LYS HD2 1 1
1 681 1 1 41 LYS HD3 H 12.617 -2.411 4.913 1.00 . A A . 41 LYS HD3 1 1
1 682 1 1 41 LYS HE2 H 13.543 -0.457 3.758 1.00 . A A . 41 LYS HE2 1 1
1 683 1 1 41 LYS HE3 H 14.032 0.254 5.299 1.00 . A A . 41 LYS HE3 1 1
1 684 1 1 41 LYS HG2 H 11.098 -0.461 4.703 1.00 . A A . 41 LYS HG2 1 1
1 685 1 1 41 LYS HG3 H 11.677 0.168 6.248 1.00 . A A . 41 LYS HG3 1 1
1 686 1 1 41 LYS HZ1 H 15.537 -1.587 5.642 1.00 . A A . 41 LYS HZ1 1 1
1 687 1 1 41 LYS HZ2 H 15.878 -0.812 4.178 1.00 . A A . 41 LYS HZ2 1 1
1 688 1 1 41 LYS HZ3 H 15.062 -2.292 4.180 1.00 . A A . 41 LYS HZ3 1 1
1 689 1 1 41 LYS N N 9.257 -2.419 4.369 1.00 . A A . 41 LYS N 1 1
1 690 1 1 41 LYS NZ N 15.179 -1.392 4.685 1.00 . A A . 41 LYS NZ 1 1
1 691 1 1 41 LYS O O 9.288 -4.722 7.015 1.00 . A A . 41 LYS O 1 1
1 692 1 1 42 ILE C C 6.137 -4.983 7.187 1.00 . A A . 42 ILE C 1 1
1 693 1 1 42 ILE CA C 6.750 -3.668 7.748 1.00 . A A . 42 ILE CA 1 1
1 694 1 1 42 ILE CB C 5.595 -2.634 8.075 1.00 . A A . 42 ILE CB 1 1
1 695 1 1 42 ILE CD1 C 6.987 -1.439 9.928 1.00 . A A . 42 ILE CD1 1 1
1 696 1 1 42 ILE CG1 C 6.179 -1.295 8.645 1.00 . A A . 42 ILE CG1 1 1
1 697 1 1 42 ILE CG2 C 4.538 -3.234 9.043 1.00 . A A . 42 ILE CG2 1 1
1 698 1 1 42 ILE H H 7.506 -2.242 6.347 1.00 . A A . 42 ILE H 1 1
1 699 1 1 42 ILE HA H 7.271 -3.896 8.675 1.00 . A A . 42 ILE HA 1 1
1 700 1 1 42 ILE HB H 5.088 -2.413 7.140 1.00 . A A . 42 ILE HB 1 1
1 701 1 1 42 ILE HD11 H 7.856 -2.058 9.749 1.00 . A A . 42 ILE HD11 1 1
1 702 1 1 42 ILE HD12 H 6.375 -1.890 10.698 1.00 . A A . 42 ILE HD12 1 1
1 703 1 1 42 ILE HD13 H 7.308 -0.462 10.257 1.00 . A A . 42 ILE HD13 1 1
1 704 1 1 42 ILE HG12 H 6.831 -0.848 7.906 1.00 . A A . 42 ILE HG12 1 1
1 705 1 1 42 ILE HG13 H 5.365 -0.608 8.846 1.00 . A A . 42 ILE HG13 1 1
1 706 1 1 42 ILE HG21 H 5.011 -3.515 9.976 1.00 . A A . 42 ILE HG21 1 1
1 707 1 1 42 ILE HG22 H 4.086 -4.109 8.598 1.00 . A A . 42 ILE HG22 1 1
1 708 1 1 42 ILE HG23 H 3.764 -2.500 9.243 1.00 . A A . 42 ILE HG23 1 1
1 709 1 1 42 ILE N N 7.739 -3.076 6.809 1.00 . A A . 42 ILE N 1 1
1 710 1 1 42 ILE O O 6.095 -6.013 7.873 1.00 . A A . 42 ILE O 1 1
1 711 1 1 43 THR C C 5.951 -7.098 4.698 1.00 . A A . 43 THR C 1 1
1 712 1 1 43 THR CA C 4.973 -6.044 5.269 1.00 . A A . 43 THR CA 1 1
1 713 1 1 43 THR CB C 4.075 -5.524 4.101 1.00 . A A . 43 THR CB 1 1
1 714 1 1 43 THR CG2 C 3.100 -4.428 4.560 1.00 . A A . 43 THR CG2 1 1
1 715 1 1 43 THR H H 5.817 -4.102 5.434 1.00 . A A . 43 THR H 1 1
1 716 1 1 43 THR HA H 4.329 -6.521 6.001 1.00 . A A . 43 THR HA 1 1
1 717 1 1 43 THR HB H 3.496 -6.357 3.709 1.00 . A A . 43 THR HB 1 1
1 718 1 1 43 THR HG1 H 4.695 -4.073 2.901 1.00 . A A . 43 THR HG1 1 1
1 719 1 1 43 THR HG21 H 3.654 -3.580 4.939 1.00 . A A . 43 THR HG21 1 1
1 720 1 1 43 THR HG22 H 2.455 -4.814 5.341 1.00 . A A . 43 THR HG22 1 1
1 721 1 1 43 THR HG23 H 2.491 -4.111 3.722 1.00 . A A . 43 THR HG23 1 1
1 722 1 1 43 THR N N 5.678 -4.925 5.934 1.00 . A A . 43 THR N 1 1
1 723 1 1 43 THR O O 5.679 -8.300 4.751 1.00 . A A . 43 THR O 1 1
1 724 1 1 43 THR OG1 O 4.897 -5.004 3.042 1.00 . A A . 43 THR OG1 1 1
1 725 1 1 44 GLY C C 7.784 -7.538 1.913 1.00 . A A . 44 GLY C 1 1
1 726 1 1 44 GLY CA C 8.041 -7.484 3.427 1.00 . A A . 44 GLY CA 1 1
1 727 1 1 44 GLY H H 7.280 -5.665 4.232 1.00 . A A . 44 GLY H 1 1
1 728 1 1 44 GLY HA2 H 9.034 -7.092 3.589 1.00 . A A . 44 GLY HA2 1 1
1 729 1 1 44 GLY HA3 H 8.002 -8.493 3.829 1.00 . A A . 44 GLY HA3 1 1
1 730 1 1 44 GLY N N 7.084 -6.622 4.148 1.00 . A A . 44 GLY N 1 1
1 731 1 1 44 GLY O O 8.335 -8.396 1.215 1.00 . A A . 44 GLY O 1 1
1 732 1 1 45 LEU C C 7.556 -5.776 -0.894 1.00 . A A . 45 LEU C 1 1
1 733 1 1 45 LEU CA C 6.543 -6.549 -0.022 1.00 . A A . 45 LEU CA 1 1
1 734 1 1 45 LEU CB C 5.139 -5.886 -0.143 1.00 . A A . 45 LEU CB 1 1
1 735 1 1 45 LEU CD1 C 2.646 -5.865 0.443 1.00 . A A . 45 LEU CD1 1 1
1 736 1 1 45 LEU CD2 C 3.770 -8.048 -0.268 1.00 . A A . 45 LEU CD2 1 1
1 737 1 1 45 LEU CG C 3.950 -6.695 0.464 1.00 . A A . 45 LEU CG 1 1
1 738 1 1 45 LEU H H 6.579 -5.939 2.020 1.00 . A A . 45 LEU H 1 1
1 739 1 1 45 LEU HA H 6.475 -7.566 -0.396 1.00 . A A . 45 LEU HA 1 1
1 740 1 1 45 LEU HB2 H 5.182 -4.918 0.353 1.00 . A A . 45 LEU HB2 1 1
1 741 1 1 45 LEU HB3 H 4.926 -5.715 -1.196 1.00 . A A . 45 LEU HB3 1 1
1 742 1 1 45 LEU HD11 H 2.783 -4.953 1.013 1.00 . A A . 45 LEU HD11 1 1
1 743 1 1 45 LEU HD12 H 1.843 -6.439 0.888 1.00 . A A . 45 LEU HD12 1 1
1 744 1 1 45 LEU HD13 H 2.382 -5.614 -0.576 1.00 . A A . 45 LEU HD13 1 1
1 745 1 1 45 LEU HD21 H 4.674 -8.638 -0.171 1.00 . A A . 45 LEU HD21 1 1
1 746 1 1 45 LEU HD22 H 3.564 -7.876 -1.317 1.00 . A A . 45 LEU HD22 1 1
1 747 1 1 45 LEU HD23 H 2.948 -8.594 0.174 1.00 . A A . 45 LEU HD23 1 1
1 748 1 1 45 LEU HG H 4.171 -6.914 1.504 1.00 . A A . 45 LEU HG 1 1
1 749 1 1 45 LEU N N 6.944 -6.610 1.409 1.00 . A A . 45 LEU N 1 1
1 750 1 1 45 LEU O O 8.555 -5.242 -0.406 1.00 . A A . 45 LEU O 1 1
1 751 1 1 46 THR C C 7.238 -3.656 -3.538 1.00 . A A . 46 THR C 1 1
1 752 1 1 46 THR CA C 8.017 -4.946 -3.195 1.00 . A A . 46 THR CA 1 1
1 753 1 1 46 THR CB C 8.253 -5.758 -4.515 1.00 . A A . 46 THR CB 1 1
1 754 1 1 46 THR CG2 C 8.881 -7.142 -4.242 1.00 . A A . 46 THR CG2 1 1
1 755 1 1 46 THR H H 6.512 -6.278 -2.527 1.00 . A A . 46 THR H 1 1
1 756 1 1 46 THR HA H 8.986 -4.679 -2.775 1.00 . A A . 46 THR HA 1 1
1 757 1 1 46 THR HB H 8.930 -5.197 -5.153 1.00 . A A . 46 THR HB 1 1
1 758 1 1 46 THR HG1 H 7.204 -6.172 -6.143 1.00 . A A . 46 THR HG1 1 1
1 759 1 1 46 THR HG21 H 8.232 -7.717 -3.591 1.00 . A A . 46 THR HG21 1 1
1 760 1 1 46 THR HG22 H 9.847 -7.019 -3.767 1.00 . A A . 46 THR HG22 1 1
1 761 1 1 46 THR HG23 H 9.010 -7.674 -5.174 1.00 . A A . 46 THR HG23 1 1
1 762 1 1 46 THR N N 7.265 -5.742 -2.206 1.00 . A A . 46 THR N 1 1
1 763 1 1 46 THR O O 6.003 -3.634 -3.460 1.00 . A A . 46 THR O 1 1
1 764 1 1 46 THR OG1 O 7.011 -5.941 -5.227 1.00 . A A . 46 THR OG1 1 1
1 765 1 1 47 LYS C C 6.427 -1.489 -5.619 1.00 . A A . 47 LYS C 1 1
1 766 1 1 47 LYS CA C 7.370 -1.310 -4.384 1.00 . A A . 47 LYS CA 1 1
1 767 1 1 47 LYS CB C 8.527 -0.307 -4.670 1.00 . A A . 47 LYS CB 1 1
1 768 1 1 47 LYS CD C 9.302 2.108 -5.177 1.00 . A A . 47 LYS CD 1 1
1 769 1 1 47 LYS CE C 9.944 2.345 -3.791 1.00 . A A . 47 LYS CE 1 1
1 770 1 1 47 LYS CG C 8.109 1.112 -5.132 1.00 . A A . 47 LYS CG 1 1
1 771 1 1 47 LYS H H 8.940 -2.682 -3.942 1.00 . A A . 47 LYS H 1 1
1 772 1 1 47 LYS HA H 6.779 -0.931 -3.554 1.00 . A A . 47 LYS HA 1 1
1 773 1 1 47 LYS HB2 H 9.111 -0.205 -3.762 1.00 . A A . 47 LYS HB2 1 1
1 774 1 1 47 LYS HB3 H 9.168 -0.735 -5.433 1.00 . A A . 47 LYS HB3 1 1
1 775 1 1 47 LYS HD2 H 10.060 1.721 -5.849 1.00 . A A . 47 LYS HD2 1 1
1 776 1 1 47 LYS HD3 H 8.947 3.059 -5.564 1.00 . A A . 47 LYS HD3 1 1
1 777 1 1 47 LYS HE2 H 9.210 2.802 -3.137 1.00 . A A . 47 LYS HE2 1 1
1 778 1 1 47 LYS HE3 H 10.253 1.395 -3.370 1.00 . A A . 47 LYS HE3 1 1
1 779 1 1 47 LYS HG2 H 7.679 1.040 -6.125 1.00 . A A . 47 LYS HG2 1 1
1 780 1 1 47 LYS HG3 H 7.356 1.493 -4.453 1.00 . A A . 47 LYS HG3 1 1
1 781 1 1 47 LYS HZ1 H 10.844 4.185 -4.197 1.00 . A A . 47 LYS HZ1 1 1
1 782 1 1 47 LYS HZ2 H 11.834 2.857 -4.521 1.00 . A A . 47 LYS HZ2 1 1
1 783 1 1 47 LYS HZ3 H 11.567 3.338 -2.926 1.00 . A A . 47 LYS HZ3 1 1
1 784 1 1 47 LYS N N 7.965 -2.600 -3.946 1.00 . A A . 47 LYS N 1 1
1 785 1 1 47 LYS NZ N 11.129 3.243 -3.864 1.00 . A A . 47 LYS NZ 1 1
1 786 1 1 47 LYS O O 5.493 -0.708 -5.814 1.00 . A A . 47 LYS O 1 1
1 787 1 1 48 GLY C C 4.412 -3.446 -7.122 1.00 . A A . 48 GLY C 1 1
1 788 1 1 48 GLY CA C 5.801 -2.937 -7.538 1.00 . A A . 48 GLY CA 1 1
1 789 1 1 48 GLY H H 7.458 -3.106 -6.219 1.00 . A A . 48 GLY H 1 1
1 790 1 1 48 GLY HA2 H 5.684 -2.078 -8.191 1.00 . A A . 48 GLY HA2 1 1
1 791 1 1 48 GLY HA3 H 6.296 -3.722 -8.093 1.00 . A A . 48 GLY HA3 1 1
1 792 1 1 48 GLY N N 6.666 -2.563 -6.406 1.00 . A A . 48 GLY N 1 1
1 793 1 1 48 GLY O O 3.399 -3.006 -7.674 1.00 . A A . 48 GLY O 1 1
1 794 1 1 49 GLU C C 2.250 -3.801 -4.906 1.00 . A A . 49 GLU C 1 1
1 795 1 1 49 GLU CA C 3.093 -4.910 -5.573 1.00 . A A . 49 GLU CA 1 1
1 796 1 1 49 GLU CB C 3.365 -6.032 -4.528 1.00 . A A . 49 GLU CB 1 1
1 797 1 1 49 GLU CD C 3.064 -7.974 -6.215 1.00 . A A . 49 GLU CD 1 1
1 798 1 1 49 GLU CG C 3.943 -7.343 -5.110 1.00 . A A . 49 GLU CG 1 1
1 799 1 1 49 GLU H H 5.216 -4.713 -5.777 1.00 . A A . 49 GLU H 1 1
1 800 1 1 49 GLU HA H 2.523 -5.325 -6.394 1.00 . A A . 49 GLU HA 1 1
1 801 1 1 49 GLU HB2 H 4.068 -5.656 -3.790 1.00 . A A . 49 GLU HB2 1 1
1 802 1 1 49 GLU HB3 H 2.433 -6.273 -4.018 1.00 . A A . 49 GLU HB3 1 1
1 803 1 1 49 GLU HG2 H 4.928 -7.130 -5.514 1.00 . A A . 49 GLU HG2 1 1
1 804 1 1 49 GLU HG3 H 4.046 -8.060 -4.304 1.00 . A A . 49 GLU HG3 1 1
1 805 1 1 49 GLU N N 4.369 -4.377 -6.138 1.00 . A A . 49 GLU N 1 1
1 806 1 1 49 GLU O O 1.011 -3.826 -4.949 1.00 . A A . 49 GLU O 1 1
1 807 1 1 49 GLU OE1 O 1.846 -8.179 -5.984 1.00 . A A . 49 GLU OE1 1 1
1 808 1 1 49 GLU OE2 O 3.583 -8.273 -7.314 1.00 . A A . 49 GLU OE2 1 1
1 809 1 1 50 ILE C C 1.701 -0.716 -4.614 1.00 . A A . 50 ILE C 1 1
1 810 1 1 50 ILE CA C 2.344 -1.697 -3.596 1.00 . A A . 50 ILE CA 1 1
1 811 1 1 50 ILE CB C 3.433 -0.980 -2.709 1.00 . A A . 50 ILE CB 1 1
1 812 1 1 50 ILE CD1 C 5.066 -1.436 -0.724 1.00 . A A . 50 ILE CD1 1 1
1 813 1 1 50 ILE CG1 C 3.953 -1.968 -1.608 1.00 . A A . 50 ILE CG1 1 1
1 814 1 1 50 ILE CG2 C 2.910 0.331 -2.081 1.00 . A A . 50 ILE CG2 1 1
1 815 1 1 50 ILE H H 3.932 -2.930 -4.275 1.00 . A A . 50 ILE H 1 1
1 816 1 1 50 ILE HA H 1.564 -2.076 -2.936 1.00 . A A . 50 ILE HA 1 1
1 817 1 1 50 ILE HB H 4.267 -0.720 -3.359 1.00 . A A . 50 ILE HB 1 1
1 818 1 1 50 ILE HD11 H 4.715 -0.570 -0.176 1.00 . A A . 50 ILE HD11 1 1
1 819 1 1 50 ILE HD12 H 5.915 -1.157 -1.333 1.00 . A A . 50 ILE HD12 1 1
1 820 1 1 50 ILE HD13 H 5.365 -2.202 -0.025 1.00 . A A . 50 ILE HD13 1 1
1 821 1 1 50 ILE HG12 H 3.131 -2.235 -0.956 1.00 . A A . 50 ILE HG12 1 1
1 822 1 1 50 ILE HG13 H 4.321 -2.871 -2.085 1.00 . A A . 50 ILE HG13 1 1
1 823 1 1 50 ILE HG21 H 2.593 1.014 -2.860 1.00 . A A . 50 ILE HG21 1 1
1 824 1 1 50 ILE HG22 H 3.692 0.800 -1.499 1.00 . A A . 50 ILE HG22 1 1
1 825 1 1 50 ILE HG23 H 2.067 0.116 -1.434 1.00 . A A . 50 ILE HG23 1 1
1 826 1 1 50 ILE N N 2.952 -2.851 -4.279 1.00 . A A . 50 ILE N 1 1
1 827 1 1 50 ILE O O 0.508 -0.408 -4.512 1.00 . A A . 50 ILE O 1 1
1 828 1 1 51 LYS C C 0.811 -0.018 -7.491 1.00 . A A . 51 LYS C 1 1
1 829 1 1 51 LYS CA C 2.002 0.610 -6.721 1.00 . A A . 51 LYS CA 1 1
1 830 1 1 51 LYS CB C 3.149 0.953 -7.717 1.00 . A A . 51 LYS CB 1 1
1 831 1 1 51 LYS CD C 3.468 3.403 -7.003 1.00 . A A . 51 LYS CD 1 1
1 832 1 1 51 LYS CE C 4.484 4.530 -6.766 1.00 . A A . 51 LYS CE 1 1
1 833 1 1 51 LYS CG C 4.146 2.024 -7.222 1.00 . A A . 51 LYS CG 1 1
1 834 1 1 51 LYS H H 3.428 -0.559 -5.629 1.00 . A A . 51 LYS H 1 1
1 835 1 1 51 LYS HA H 1.656 1.529 -6.255 1.00 . A A . 51 LYS HA 1 1
1 836 1 1 51 LYS HB2 H 3.706 0.047 -7.928 1.00 . A A . 51 LYS HB2 1 1
1 837 1 1 51 LYS HB3 H 2.716 1.309 -8.650 1.00 . A A . 51 LYS HB3 1 1
1 838 1 1 51 LYS HD2 H 2.877 3.651 -7.880 1.00 . A A . 51 LYS HD2 1 1
1 839 1 1 51 LYS HD3 H 2.812 3.337 -6.142 1.00 . A A . 51 LYS HD3 1 1
1 840 1 1 51 LYS HE2 H 3.951 5.455 -6.590 1.00 . A A . 51 LYS HE2 1 1
1 841 1 1 51 LYS HE3 H 5.079 4.293 -5.895 1.00 . A A . 51 LYS HE3 1 1
1 842 1 1 51 LYS HG2 H 4.580 1.693 -6.281 1.00 . A A . 51 LYS HG2 1 1
1 843 1 1 51 LYS HG3 H 4.939 2.130 -7.958 1.00 . A A . 51 LYS HG3 1 1
1 844 1 1 51 LYS HZ1 H 5.895 3.838 -8.135 1.00 . A A . 51 LYS HZ1 1 1
1 845 1 1 51 LYS HZ2 H 6.085 5.464 -7.714 1.00 . A A . 51 LYS HZ2 1 1
1 846 1 1 51 LYS HZ3 H 4.848 4.999 -8.766 1.00 . A A . 51 LYS HZ3 1 1
1 847 1 1 51 LYS N N 2.491 -0.277 -5.621 1.00 . A A . 51 LYS N 1 1
1 848 1 1 51 LYS NZ N 5.388 4.720 -7.924 1.00 . A A . 51 LYS NZ 1 1
1 849 1 1 51 LYS O O -0.117 0.697 -7.903 1.00 . A A . 51 LYS O 1 1
1 850 1 1 52 LYS C C -1.530 -1.985 -7.431 1.00 . A A . 52 LYS C 1 1
1 851 1 1 52 LYS CA C -0.239 -2.137 -8.270 1.00 . A A . 52 LYS CA 1 1
1 852 1 1 52 LYS CB C 0.154 -3.640 -8.370 1.00 . A A . 52 LYS CB 1 1
1 853 1 1 52 LYS CD C -0.514 -6.050 -8.992 1.00 . A A . 52 LYS CD 1 1
1 854 1 1 52 LYS CE C -1.629 -6.972 -9.519 1.00 . A A . 52 LYS CE 1 1
1 855 1 1 52 LYS CG C -0.959 -4.571 -8.915 1.00 . A A . 52 LYS CG 1 1
1 856 1 1 52 LYS H H 1.680 -1.824 -7.400 1.00 . A A . 52 LYS H 1 1
1 857 1 1 52 LYS HA H -0.415 -1.751 -9.270 1.00 . A A . 52 LYS HA 1 1
1 858 1 1 52 LYS HB2 H 1.020 -3.731 -9.021 1.00 . A A . 52 LYS HB2 1 1
1 859 1 1 52 LYS HB3 H 0.436 -3.990 -7.381 1.00 . A A . 52 LYS HB3 1 1
1 860 1 1 52 LYS HD2 H 0.340 -6.126 -9.655 1.00 . A A . 52 LYS HD2 1 1
1 861 1 1 52 LYS HD3 H -0.223 -6.383 -7.999 1.00 . A A . 52 LYS HD3 1 1
1 862 1 1 52 LYS HE2 H -2.455 -6.962 -8.819 1.00 . A A . 52 LYS HE2 1 1
1 863 1 1 52 LYS HE3 H -1.973 -6.601 -10.477 1.00 . A A . 52 LYS HE3 1 1
1 864 1 1 52 LYS HG2 H -1.827 -4.498 -8.265 1.00 . A A . 52 LYS HG2 1 1
1 865 1 1 52 LYS HG3 H -1.236 -4.234 -9.911 1.00 . A A . 52 LYS HG3 1 1
1 866 1 1 52 LYS HZ1 H -1.961 -8.967 -10.028 1.00 . A A . 52 LYS HZ1 1 1
1 867 1 1 52 LYS HZ2 H -0.834 -8.755 -8.785 1.00 . A A . 52 LYS HZ2 1 1
1 868 1 1 52 LYS HZ3 H -0.402 -8.413 -10.382 1.00 . A A . 52 LYS HZ3 1 1
1 869 1 1 52 LYS N N 0.868 -1.352 -7.675 1.00 . A A . 52 LYS N 1 1
1 870 1 1 52 LYS NZ N -1.175 -8.375 -9.689 1.00 . A A . 52 LYS NZ 1 1
1 871 1 1 52 LYS O O -2.581 -1.595 -7.955 1.00 . A A . 52 LYS O 1 1
1 872 1 1 53 TRP C C -3.296 -0.925 -5.100 1.00 . A A . 53 TRP C 1 1
1 873 1 1 53 TRP CA C -2.536 -2.277 -5.167 1.00 . A A . 53 TRP CA 1 1
1 874 1 1 53 TRP CB C -2.039 -2.683 -3.752 1.00 . A A . 53 TRP CB 1 1
1 875 1 1 53 TRP CD1 C -3.862 -4.028 -2.516 1.00 . A A . 53 TRP CD1 1 1
1 876 1 1 53 TRP CD2 C -3.701 -1.895 -1.846 1.00 . A A . 53 TRP CD2 1 1
1 877 1 1 53 TRP CE2 C -4.718 -2.519 -1.115 1.00 . A A . 53 TRP CE2 1 1
1 878 1 1 53 TRP CE3 C -3.418 -0.550 -1.591 1.00 . A A . 53 TRP CE3 1 1
1 879 1 1 53 TRP CG C -3.156 -2.880 -2.744 1.00 . A A . 53 TRP CG 1 1
1 880 1 1 53 TRP CH2 C -5.166 -0.533 0.074 1.00 . A A . 53 TRP CH2 1 1
1 881 1 1 53 TRP CZ2 C -5.460 -1.849 -0.150 1.00 . A A . 53 TRP CZ2 1 1
1 882 1 1 53 TRP CZ3 C -4.159 0.118 -0.641 1.00 . A A . 53 TRP CZ3 1 1
1 883 1 1 53 TRP H H -0.501 -2.424 -5.767 1.00 . A A . 53 TRP H 1 1
1 884 1 1 53 TRP HA H -3.222 -3.039 -5.525 1.00 . A A . 53 TRP HA 1 1
1 885 1 1 53 TRP HB2 H -1.485 -3.610 -3.824 1.00 . A A . 53 TRP HB2 1 1
1 886 1 1 53 TRP HB3 H -1.374 -1.912 -3.373 1.00 . A A . 53 TRP HB3 1 1
1 887 1 1 53 TRP HD1 H -3.698 -4.963 -3.037 1.00 . A A . 53 TRP HD1 1 1
1 888 1 1 53 TRP HE1 H -5.428 -4.484 -1.205 1.00 . A A . 53 TRP HE1 1 1
1 889 1 1 53 TRP HE3 H -2.640 -0.030 -2.137 1.00 . A A . 53 TRP HE3 1 1
1 890 1 1 53 TRP HH2 H -5.724 0.028 0.814 1.00 . A A . 53 TRP HH2 1 1
1 891 1 1 53 TRP HZ2 H -6.242 -2.340 0.412 1.00 . A A . 53 TRP HZ2 1 1
1 892 1 1 53 TRP HZ3 H -3.957 1.163 -0.433 1.00 . A A . 53 TRP HZ3 1 1
1 893 1 1 53 TRP N N -1.401 -2.247 -6.115 1.00 . A A . 53 TRP N 1 1
1 894 1 1 53 TRP NE1 N -4.800 -3.814 -1.542 1.00 . A A . 53 TRP NE1 1 1
1 895 1 1 53 TRP O O -4.522 -0.902 -5.140 1.00 . A A . 53 TRP O 1 1
1 896 1 1 54 PHE C C -3.899 1.969 -6.173 1.00 . A A . 54 PHE C 1 1
1 897 1 1 54 PHE CA C -3.144 1.554 -4.890 1.00 . A A . 54 PHE CA 1 1
1 898 1 1 54 PHE CB C -2.063 2.602 -4.509 1.00 . A A . 54 PHE CB 1 1
1 899 1 1 54 PHE CD1 C -2.401 3.160 -2.059 1.00 . A A . 54 PHE CD1 1 1
1 900 1 1 54 PHE CD2 C -0.551 1.775 -2.635 1.00 . A A . 54 PHE CD2 1 1
1 901 1 1 54 PHE CE1 C -2.052 3.065 -0.729 1.00 . A A . 54 PHE CE1 1 1
1 902 1 1 54 PHE CE2 C -0.213 1.675 -1.303 1.00 . A A . 54 PHE CE2 1 1
1 903 1 1 54 PHE CG C -1.652 2.519 -3.040 1.00 . A A . 54 PHE CG 1 1
1 904 1 1 54 PHE CZ C -0.961 2.318 -0.354 1.00 . A A . 54 PHE CZ 1 1
1 905 1 1 54 PHE H H -1.577 0.095 -4.958 1.00 . A A . 54 PHE H 1 1
1 906 1 1 54 PHE HA H -3.875 1.516 -4.084 1.00 . A A . 54 PHE HA 1 1
1 907 1 1 54 PHE HB2 H -1.182 2.447 -5.120 1.00 . A A . 54 PHE HB2 1 1
1 908 1 1 54 PHE HB3 H -2.444 3.602 -4.694 1.00 . A A . 54 PHE HB3 1 1
1 909 1 1 54 PHE HD1 H -3.262 3.754 -2.344 1.00 . A A . 54 PHE HD1 1 1
1 910 1 1 54 PHE HD2 H 0.052 1.271 -3.379 1.00 . A A . 54 PHE HD2 1 1
1 911 1 1 54 PHE HE1 H -2.640 3.574 0.021 1.00 . A A . 54 PHE HE1 1 1
1 912 1 1 54 PHE HE2 H 0.648 1.089 -1.007 1.00 . A A . 54 PHE HE2 1 1
1 913 1 1 54 PHE HZ H -0.697 2.235 0.691 1.00 . A A . 54 PHE HZ 1 1
1 914 1 1 54 PHE N N -2.551 0.190 -4.984 1.00 . A A . 54 PHE N 1 1
1 915 1 1 54 PHE O O -4.855 2.746 -6.101 1.00 . A A . 54 PHE O 1 1
1 916 1 1 55 SER C C -5.560 0.896 -8.603 1.00 . A A . 55 SER C 1 1
1 917 1 1 55 SER CA C -4.199 1.647 -8.619 1.00 . A A . 55 SER CA 1 1
1 918 1 1 55 SER CB C -3.335 1.174 -9.813 1.00 . A A . 55 SER CB 1 1
1 919 1 1 55 SER H H -2.655 0.898 -7.336 1.00 . A A . 55 SER H 1 1
1 920 1 1 55 SER HA H -4.390 2.711 -8.725 1.00 . A A . 55 SER HA 1 1
1 921 1 1 55 SER HB2 H -3.107 0.122 -9.697 1.00 . A A . 55 SER HB2 1 1
1 922 1 1 55 SER HB3 H -3.879 1.318 -10.739 1.00 . A A . 55 SER HB3 1 1
1 923 1 1 55 SER HG H -1.543 1.657 -9.149 1.00 . A A . 55 SER HG 1 1
1 924 1 1 55 SER N N -3.472 1.444 -7.337 1.00 . A A . 55 SER N 1 1
1 925 1 1 55 SER O O -6.573 1.408 -9.099 1.00 . A A . 55 SER O 1 1
1 926 1 1 55 SER OG O -2.110 1.895 -9.892 1.00 . A A . 55 SER OG 1 1
1 927 1 1 56 ASP C C -7.755 -0.413 -6.788 1.00 . A A . 56 ASP C 1 1
1 928 1 1 56 ASP CA C -6.803 -1.108 -7.793 1.00 . A A . 56 ASP CA 1 1
1 929 1 1 56 ASP CB C -6.451 -2.531 -7.281 1.00 . A A . 56 ASP CB 1 1
1 930 1 1 56 ASP CG C -5.554 -3.315 -8.251 1.00 . A A . 56 ASP CG 1 1
1 931 1 1 56 ASP H H -4.714 -0.681 -7.679 1.00 . A A . 56 ASP H 1 1
1 932 1 1 56 ASP HA H -7.307 -1.194 -8.752 1.00 . A A . 56 ASP HA 1 1
1 933 1 1 56 ASP HB2 H -5.945 -2.443 -6.323 1.00 . A A . 56 ASP HB2 1 1
1 934 1 1 56 ASP HB3 H -7.367 -3.098 -7.133 1.00 . A A . 56 ASP HB3 1 1
1 935 1 1 56 ASP N N -5.568 -0.311 -7.999 1.00 . A A . 56 ASP N 1 1
1 936 1 1 56 ASP O O -8.965 -0.351 -7.006 1.00 . A A . 56 ASP O 1 1
1 937 1 1 56 ASP OD1 O -5.911 -3.413 -9.444 1.00 . A A . 56 ASP OD1 1 1
1 938 1 1 56 ASP OD2 O -4.491 -3.833 -7.839 1.00 . A A . 56 ASP OD2 1 1
1 939 1 1 57 THR C C -8.478 2.146 -4.995 1.00 . A A . 57 THR C 1 1
1 940 1 1 57 THR CA C -7.905 0.771 -4.591 1.00 . A A . 57 THR CA 1 1
1 941 1 1 57 THR CB C -6.993 0.923 -3.327 1.00 . A A . 57 THR CB 1 1
1 942 1 1 57 THR CG2 C -7.782 1.355 -2.074 1.00 . A A . 57 THR CG2 1 1
1 943 1 1 57 THR H H -6.191 0.100 -5.659 1.00 . A A . 57 THR H 1 1
1 944 1 1 57 THR HA H -8.730 0.116 -4.331 1.00 . A A . 57 THR HA 1 1
1 945 1 1 57 THR HB H -6.225 1.663 -3.531 1.00 . A A . 57 THR HB 1 1
1 946 1 1 57 THR HG1 H -5.433 -0.298 -3.330 1.00 . A A . 57 THR HG1 1 1
1 947 1 1 57 THR HG21 H -8.547 0.620 -1.852 1.00 . A A . 57 THR HG21 1 1
1 948 1 1 57 THR HG22 H -8.250 2.318 -2.247 1.00 . A A . 57 THR HG22 1 1
1 949 1 1 57 THR HG23 H -7.113 1.434 -1.228 1.00 . A A . 57 THR HG23 1 1
1 950 1 1 57 THR N N -7.165 0.131 -5.709 1.00 . A A . 57 THR N 1 1
1 951 1 1 57 THR O O -9.502 2.591 -4.462 1.00 . A A . 57 THR O 1 1
1 952 1 1 57 THR OG1 O -6.359 -0.333 -3.061 1.00 . A A . 57 THR OG1 1 1
1 953 1 1 58 ARG C C -9.625 3.889 -7.294 1.00 . A A . 58 ARG C 1 1
1 954 1 1 58 ARG CA C -8.298 4.097 -6.510 1.00 . A A . 58 ARG CA 1 1
1 955 1 1 58 ARG CB C -7.195 4.782 -7.398 1.00 . A A . 58 ARG CB 1 1
1 956 1 1 58 ARG CD C -8.091 7.159 -6.991 1.00 . A A . 58 ARG CD 1 1
1 957 1 1 58 ARG CG C -6.851 6.239 -6.985 1.00 . A A . 58 ARG CG 1 1
1 958 1 1 58 ARG CZ C -8.241 9.140 -5.500 1.00 . A A . 58 ARG CZ 1 1
1 959 1 1 58 ARG H H -6.976 2.438 -6.297 1.00 . A A . 58 ARG H 1 1
1 960 1 1 58 ARG HA H -8.515 4.743 -5.662 1.00 . A A . 58 ARG HA 1 1
1 961 1 1 58 ARG HB2 H -6.284 4.198 -7.337 1.00 . A A . 58 ARG HB2 1 1
1 962 1 1 58 ARG HB3 H -7.516 4.792 -8.438 1.00 . A A . 58 ARG HB3 1 1
1 963 1 1 58 ARG HD2 H -8.496 7.181 -7.996 1.00 . A A . 58 ARG HD2 1 1
1 964 1 1 58 ARG HD3 H -8.841 6.742 -6.321 1.00 . A A . 58 ARG HD3 1 1
1 965 1 1 58 ARG HE H -7.256 9.076 -7.211 1.00 . A A . 58 ARG HE 1 1
1 966 1 1 58 ARG HG2 H -6.431 6.229 -5.987 1.00 . A A . 58 ARG HG2 1 1
1 967 1 1 58 ARG HG3 H -6.114 6.637 -7.678 1.00 . A A . 58 ARG HG3 1 1
1 968 1 1 58 ARG HH11 H -9.065 7.506 -4.698 1.00 . A A . 58 ARG HH11 1 1
1 969 1 1 58 ARG HH12 H -9.226 8.956 -3.776 1.00 . A A . 58 ARG HH12 1 1
1 970 1 1 58 ARG HH21 H -7.519 10.922 -6.015 1.00 . A A . 58 ARG HH21 1 1
1 971 1 1 58 ARG HH22 H -8.349 10.853 -4.499 1.00 . A A . 58 ARG HH22 1 1
1 972 1 1 58 ARG N N -7.816 2.815 -5.955 1.00 . A A . 58 ARG N 1 1
1 973 1 1 58 ARG NE N -7.790 8.543 -6.587 1.00 . A A . 58 ARG NE 1 1
1 974 1 1 58 ARG NH1 N -8.896 8.481 -4.586 1.00 . A A . 58 ARG NH1 1 1
1 975 1 1 58 ARG NH2 N -8.021 10.402 -5.324 1.00 . A A . 58 ARG NH2 1 1
1 976 1 1 58 ARG O O -10.518 4.747 -7.263 1.00 . A A . 58 ARG O 1 1
1 977 1 1 59 TYR C C -12.002 1.736 -7.607 1.00 . A A . 59 TYR C 1 1
1 978 1 1 59 TYR CA C -11.006 2.333 -8.643 1.00 . A A . 59 TYR CA 1 1
1 979 1 1 59 TYR CB C -10.757 1.325 -9.798 1.00 . A A . 59 TYR CB 1 1
1 980 1 1 59 TYR CD1 C -12.814 1.682 -11.268 1.00 . A A . 59 TYR CD1 1 1
1 981 1 1 59 TYR CD2 C -12.598 -0.425 -10.161 1.00 . A A . 59 TYR CD2 1 1
1 982 1 1 59 TYR CE1 C -14.023 1.279 -11.797 1.00 . A A . 59 TYR CE1 1 1
1 983 1 1 59 TYR CE2 C -13.810 -0.822 -10.678 1.00 . A A . 59 TYR CE2 1 1
1 984 1 1 59 TYR CG C -12.067 0.839 -10.442 1.00 . A A . 59 TYR CG 1 1
1 985 1 1 59 TYR CZ C -14.519 0.032 -11.497 1.00 . A A . 59 TYR CZ 1 1
1 986 1 1 59 TYR H H -8.952 2.166 -8.090 1.00 . A A . 59 TYR H 1 1
1 987 1 1 59 TYR HA H -11.458 3.228 -9.066 1.00 . A A . 59 TYR HA 1 1
1 988 1 1 59 TYR HB2 H -10.158 1.804 -10.566 1.00 . A A . 59 TYR HB2 1 1
1 989 1 1 59 TYR HB3 H -10.222 0.464 -9.417 1.00 . A A . 59 TYR HB3 1 1
1 990 1 1 59 TYR HD1 H -12.430 2.665 -11.507 1.00 . A A . 59 TYR HD1 1 1
1 991 1 1 59 TYR HD2 H -12.043 -1.101 -9.523 1.00 . A A . 59 TYR HD2 1 1
1 992 1 1 59 TYR HE1 H -14.581 1.951 -12.440 1.00 . A A . 59 TYR HE1 1 1
1 993 1 1 59 TYR HE2 H -14.201 -1.806 -10.439 1.00 . A A . 59 TYR HE2 1 1
1 994 1 1 59 TYR HH H -16.306 -0.670 -11.287 1.00 . A A . 59 TYR HH 1 1
1 995 1 1 59 TYR N N -9.738 2.746 -7.999 1.00 . A A . 59 TYR N 1 1
1 996 1 1 59 TYR O O -13.214 1.926 -7.724 1.00 . A A . 59 TYR O 1 1
1 997 1 1 59 TYR OH O -15.740 -0.364 -12.009 1.00 . A A . 59 TYR OH 1 1
1 998 1 1 60 ASN C C -13.041 1.465 -4.697 1.00 . A A . 60 ASN C 1 1
1 999 1 1 60 ASN CA C -12.292 0.380 -5.530 1.00 . A A . 60 ASN CA 1 1
1 1000 1 1 60 ASN CB C -11.364 -0.484 -4.633 1.00 . A A . 60 ASN CB 1 1
1 1001 1 1 60 ASN CG C -12.073 -1.202 -3.481 1.00 . A A . 60 ASN CG 1 1
1 1002 1 1 60 ASN H H -10.507 0.883 -6.590 1.00 . A A . 60 ASN H 1 1
1 1003 1 1 60 ASN HA H -13.026 -0.266 -6.011 1.00 . A A . 60 ASN HA 1 1
1 1004 1 1 60 ASN HB2 H -10.884 -1.232 -5.250 1.00 . A A . 60 ASN HB2 1 1
1 1005 1 1 60 ASN HB3 H -10.592 0.151 -4.214 1.00 . A A . 60 ASN HB3 1 1
1 1006 1 1 60 ASN HD21 H -11.696 0.300 -2.242 1.00 . A A . 60 ASN HD21 1 1
1 1007 1 1 60 ASN HD22 H -12.562 -1.031 -1.571 1.00 . A A . 60 ASN HD22 1 1
1 1008 1 1 60 ASN N N -11.476 1.006 -6.610 1.00 . A A . 60 ASN N 1 1
1 1009 1 1 60 ASN ND2 N -12.117 -0.580 -2.315 1.00 . A A . 60 ASN ND2 1 1
1 1010 1 1 60 ASN O O -14.111 1.216 -4.135 1.00 . A A . 60 ASN O 1 1
1 1011 1 1 60 ASN OD1 O -12.571 -2.311 -3.634 1.00 . A A . 60 ASN OD1 1 1
1 1012 1 1 61 GLN C C -14.344 4.325 -4.759 1.00 . A A . 61 GLN C 1 1
1 1013 1 1 61 GLN CA C -13.032 3.882 -4.033 1.00 . A A . 61 GLN CA 1 1
1 1014 1 1 61 GLN CB C -11.939 5.003 -4.058 1.00 . A A . 61 GLN CB 1 1
1 1015 1 1 61 GLN CD C -13.160 7.316 -3.891 1.00 . A A . 61 GLN CD 1 1
1 1016 1 1 61 GLN CG C -12.224 6.285 -3.231 1.00 . A A . 61 GLN CG 1 1
1 1017 1 1 61 GLN H H -11.563 2.754 -5.066 1.00 . A A . 61 GLN H 1 1
1 1018 1 1 61 GLN HA H -13.265 3.645 -3.002 1.00 . A A . 61 GLN HA 1 1
1 1019 1 1 61 GLN HB2 H -11.014 4.576 -3.680 1.00 . A A . 61 GLN HB2 1 1
1 1020 1 1 61 GLN HB3 H -11.770 5.296 -5.091 1.00 . A A . 61 GLN HB3 1 1
1 1021 1 1 61 GLN HE21 H -12.514 6.870 -5.719 1.00 . A A . 61 GLN HE21 1 1
1 1022 1 1 61 GLN HE22 H -13.710 8.104 -5.620 1.00 . A A . 61 GLN HE22 1 1
1 1023 1 1 61 GLN HG2 H -12.664 5.987 -2.288 1.00 . A A . 61 GLN HG2 1 1
1 1024 1 1 61 GLN HG3 H -11.278 6.778 -3.024 1.00 . A A . 61 GLN HG3 1 1
1 1025 1 1 61 GLN N N -12.449 2.672 -4.660 1.00 . A A . 61 GLN N 1 1
1 1026 1 1 61 GLN NE2 N -13.127 7.437 -5.209 1.00 . A A . 61 GLN NE2 1 1
1 1027 1 1 61 GLN O O -15.244 4.902 -4.143 1.00 . A A . 61 GLN O 1 1
1 1028 1 1 61 GLN OE1 O -13.889 8.029 -3.211 1.00 . A A . 61 GLN OE1 1 1
1 1029 1 1 62 ARG C C -16.206 3.132 -7.601 1.00 . A A . 62 ARG C 1 1
1 1030 1 1 62 ARG CA C -15.582 4.395 -6.944 1.00 . A A . 62 ARG CA 1 1
1 1031 1 1 62 ARG CB C -15.082 5.401 -8.033 1.00 . A A . 62 ARG CB 1 1
1 1032 1 1 62 ARG CD C -13.451 5.854 -9.990 1.00 . A A . 62 ARG CD 1 1
1 1033 1 1 62 ARG CG C -13.886 4.887 -8.876 1.00 . A A . 62 ARG CG 1 1
1 1034 1 1 62 ARG CZ C -12.171 5.289 -12.048 1.00 . A A . 62 ARG CZ 1 1
1 1035 1 1 62 ARG H H -13.679 3.554 -6.478 1.00 . A A . 62 ARG H 1 1
1 1036 1 1 62 ARG HA H -16.348 4.875 -6.340 1.00 . A A . 62 ARG HA 1 1
1 1037 1 1 62 ARG HB2 H -15.903 5.626 -8.703 1.00 . A A . 62 ARG HB2 1 1
1 1038 1 1 62 ARG HB3 H -14.780 6.319 -7.536 1.00 . A A . 62 ARG HB3 1 1
1 1039 1 1 62 ARG HD2 H -14.287 6.006 -10.669 1.00 . A A . 62 ARG HD2 1 1
1 1040 1 1 62 ARG HD3 H -13.178 6.806 -9.549 1.00 . A A . 62 ARG HD3 1 1
1 1041 1 1 62 ARG HE H -11.550 4.970 -10.210 1.00 . A A . 62 ARG HE 1 1
1 1042 1 1 62 ARG HG2 H -13.044 4.726 -8.214 1.00 . A A . 62 ARG HG2 1 1
1 1043 1 1 62 ARG HG3 H -14.163 3.939 -9.326 1.00 . A A . 62 ARG HG3 1 1
1 1044 1 1 62 ARG HH11 H -13.923 6.166 -12.418 1.00 . A A . 62 ARG HH11 1 1
1 1045 1 1 62 ARG HH12 H -12.997 5.726 -13.809 1.00 . A A . 62 ARG HH12 1 1
1 1046 1 1 62 ARG HH21 H -10.398 4.407 -11.992 1.00 . A A . 62 ARG HH21 1 1
1 1047 1 1 62 ARG HH22 H -11.025 4.734 -13.568 1.00 . A A . 62 ARG HH22 1 1
1 1048 1 1 62 ARG N N -14.428 4.034 -6.070 1.00 . A A . 62 ARG N 1 1
1 1049 1 1 62 ARG NE N -12.286 5.329 -10.737 1.00 . A A . 62 ARG NE 1 1
1 1050 1 1 62 ARG NH1 N -13.098 5.765 -12.819 1.00 . A A . 62 ARG NH1 1 1
1 1051 1 1 62 ARG NH2 N -11.117 4.774 -12.577 1.00 . A A . 62 ARG NH2 1 1
1 1052 1 1 62 ARG O O -16.594 3.155 -8.766 1.00 . A A . 62 ARG O 1 1
1 1053 1 1 63 ASN C C -18.137 0.658 -8.019 1.00 . A A . 63 ASN C 1 1
1 1054 1 1 63 ASN CA C -16.732 0.705 -7.334 1.00 . A A . 63 ASN CA 1 1
1 1055 1 1 63 ASN CB C -16.626 -0.346 -6.197 1.00 . A A . 63 ASN CB 1 1
1 1056 1 1 63 ASN CG C -17.523 -0.043 -4.989 1.00 . A A . 63 ASN CG 1 1
1 1057 1 1 63 ASN H H -16.179 2.149 -5.855 1.00 . A A . 63 ASN H 1 1
1 1058 1 1 63 ASN HA H -16.002 0.449 -8.086 1.00 . A A . 63 ASN HA 1 1
1 1059 1 1 63 ASN HB2 H -16.893 -1.325 -6.585 1.00 . A A . 63 ASN HB2 1 1
1 1060 1 1 63 ASN HB3 H -15.598 -0.390 -5.853 1.00 . A A . 63 ASN HB3 1 1
1 1061 1 1 63 ASN HD21 H -16.121 1.082 -4.159 1.00 . A A . 63 ASN HD21 1 1
1 1062 1 1 63 ASN HD22 H -17.591 0.932 -3.271 1.00 . A A . 63 ASN HD22 1 1
1 1063 1 1 63 ASN N N -16.346 2.049 -6.815 1.00 . A A . 63 ASN N 1 1
1 1064 1 1 63 ASN ND2 N -17.029 0.740 -4.050 1.00 . A A . 63 ASN ND2 1 1
1 1065 1 1 63 ASN O O -18.267 0.163 -9.149 1.00 . A A . 63 ASN O 1 1
1 1066 1 1 63 ASN OD1 O -18.658 -0.496 -4.914 1.00 . A A . 63 ASN OD1 1 1
1 1067 1 1 64 SER C C -20.866 2.123 -8.945 1.00 . A A . 64 SER C 1 1
1 1068 1 1 64 SER CA C -20.577 1.121 -7.803 1.00 . A A . 64 SER CA 1 1
1 1069 1 1 64 SER CB C -21.557 1.366 -6.633 1.00 . A A . 64 SER CB 1 1
1 1070 1 1 64 SER H H -18.960 1.670 -6.506 1.00 . A A . 64 SER H 1 1
1 1071 1 1 64 SER HA H -20.741 0.112 -8.179 1.00 . A A . 64 SER HA 1 1
1 1072 1 1 64 SER HB2 H -21.381 2.342 -6.211 1.00 . A A . 64 SER HB2 1 1
1 1073 1 1 64 SER HB3 H -22.577 1.310 -6.993 1.00 . A A . 64 SER HB3 1 1
1 1074 1 1 64 SER HG H -20.467 0.280 -5.412 1.00 . A A . 64 SER HG 1 1
1 1075 1 1 64 SER N N -19.162 1.200 -7.339 1.00 . A A . 64 SER N 1 1
1 1076 1 1 64 SER O O -21.435 1.753 -9.974 1.00 . A A . 64 SER O 1 1
1 1077 1 1 64 SER OG O -21.401 0.409 -5.599 1.00 . A A . 64 SER OG 1 1
1 1078 1 1 65 LYS C C -19.710 4.212 -10.989 1.00 . A A . 65 LYS C 1 1
1 1079 1 1 65 LYS CA C -20.627 4.459 -9.759 1.00 . A A . 65 LYS CA 1 1
1 1080 1 1 65 LYS CB C -20.335 5.840 -9.112 1.00 . A A . 65 LYS CB 1 1
1 1081 1 1 65 LYS CD C -21.056 7.628 -7.389 1.00 . A A . 65 LYS CD 1 1
1 1082 1 1 65 LYS CE C -22.201 8.137 -6.488 1.00 . A A . 65 LYS CE 1 1
1 1083 1 1 65 LYS CG C -21.392 6.278 -8.070 1.00 . A A . 65 LYS CG 1 1
1 1084 1 1 65 LYS H H -20.073 3.619 -7.878 1.00 . A A . 65 LYS H 1 1
1 1085 1 1 65 LYS HA H -21.661 4.441 -10.097 1.00 . A A . 65 LYS HA 1 1
1 1086 1 1 65 LYS HB2 H -19.365 5.796 -8.623 1.00 . A A . 65 LYS HB2 1 1
1 1087 1 1 65 LYS HB3 H -20.294 6.595 -9.893 1.00 . A A . 65 LYS HB3 1 1
1 1088 1 1 65 LYS HD2 H -20.169 7.501 -6.782 1.00 . A A . 65 LYS HD2 1 1
1 1089 1 1 65 LYS HD3 H -20.857 8.372 -8.156 1.00 . A A . 65 LYS HD3 1 1
1 1090 1 1 65 LYS HE2 H -21.893 9.063 -6.017 1.00 . A A . 65 LYS HE2 1 1
1 1091 1 1 65 LYS HE3 H -23.073 8.328 -7.100 1.00 . A A . 65 LYS HE3 1 1
1 1092 1 1 65 LYS HG2 H -22.349 6.369 -8.570 1.00 . A A . 65 LYS HG2 1 1
1 1093 1 1 65 LYS HG3 H -21.468 5.509 -7.304 1.00 . A A . 65 LYS HG3 1 1
1 1094 1 1 65 LYS HZ1 H -22.928 6.283 -5.843 1.00 . A A . 65 LYS HZ1 1 1
1 1095 1 1 65 LYS HZ2 H -23.316 7.566 -4.812 1.00 . A A . 65 LYS HZ2 1 1
1 1096 1 1 65 LYS HZ3 H -21.745 6.942 -4.833 1.00 . A A . 65 LYS HZ3 1 1
1 1097 1 1 65 LYS N N -20.476 3.390 -8.740 1.00 . A A . 65 LYS N 1 1
1 1098 1 1 65 LYS NZ N -22.572 7.165 -5.419 1.00 . A A . 65 LYS NZ 1 1
1 1099 1 1 65 LYS O O -20.033 4.648 -12.099 1.00 . A A . 65 LYS O 1 1
1 1100 1 1 66 SER C C -16.755 4.163 -12.411 1.00 . A A . 66 SER C 1 1
1 1101 1 1 66 SER CA C -17.602 3.031 -11.759 1.00 . A A . 66 SER CA 1 1
1 1102 1 1 66 SER CB C -18.300 2.153 -12.836 1.00 . A A . 66 SER CB 1 1
1 1103 1 1 66 SER H H -18.359 3.348 -9.800 1.00 . A A . 66 SER H 1 1
1 1104 1 1 66 SER HA H -16.915 2.391 -11.213 1.00 . A A . 66 SER HA 1 1
1 1105 1 1 66 SER HB2 H -19.039 2.745 -13.361 1.00 . A A . 66 SER HB2 1 1
1 1106 1 1 66 SER HB3 H -17.565 1.788 -13.543 1.00 . A A . 66 SER HB3 1 1
1 1107 1 1 66 SER HG H -18.719 0.962 -11.318 1.00 . A A . 66 SER HG 1 1
1 1108 1 1 66 SER N N -18.568 3.529 -10.738 1.00 . A A . 66 SER N 1 1
1 1109 1 1 66 SER O O -15.524 4.159 -12.312 1.00 . A A . 66 SER O 1 1
1 1110 1 1 66 SER OG O -18.954 1.025 -12.253 1.00 . A A . 66 SER OG 1 1
1 1111 1 1 67 ASN C C -16.403 7.404 -12.859 1.00 . A A . 67 ASN C 1 1
1 1112 1 1 67 ASN CA C -16.758 6.225 -13.803 1.00 . A A . 67 ASN CA 1 1
1 1113 1 1 67 ASN CB C -17.663 6.703 -14.964 1.00 . A A . 67 ASN CB 1 1
1 1114 1 1 67 ASN CG C -18.020 5.565 -15.923 1.00 . A A . 67 ASN CG 1 1
1 1115 1 1 67 ASN H H -18.393 5.093 -13.078 1.00 . A A . 67 ASN H 1 1
1 1116 1 1 67 ASN HA H -15.832 5.834 -14.228 1.00 . A A . 67 ASN HA 1 1
1 1117 1 1 67 ASN HB2 H -18.581 7.113 -14.559 1.00 . A A . 67 ASN HB2 1 1
1 1118 1 1 67 ASN HB3 H -17.153 7.482 -15.529 1.00 . A A . 67 ASN HB3 1 1
1 1119 1 1 67 ASN HD21 H -19.600 5.065 -14.829 1.00 . A A . 67 ASN HD21 1 1
1 1120 1 1 67 ASN HD22 H -19.331 4.117 -16.247 1.00 . A A . 67 ASN HD22 1 1
1 1121 1 1 67 ASN N N -17.421 5.123 -13.076 1.00 . A A . 67 ASN N 1 1
1 1122 1 1 67 ASN ND2 N -19.090 4.841 -15.634 1.00 . A A . 67 ASN ND2 1 1
1 1123 1 1 67 ASN O O -15.226 7.630 -12.553 1.00 . A A . 67 ASN O 1 1
1 1124 1 1 67 ASN OD1 O -17.320 5.320 -16.898 1.00 . A A . 67 ASN OD1 1 1
1 1125 1 1 68 GLN C C -17.570 9.100 -10.054 1.00 . A A . 68 GLN C 1 1
1 1126 1 1 68 GLN CA C -17.233 9.361 -11.547 1.00 . A A . 68 GLN CA 1 1
1 1127 1 1 68 GLN CB C -18.079 10.537 -12.125 1.00 . A A . 68 GLN CB 1 1
1 1128 1 1 68 GLN CD C -20.391 11.451 -12.810 1.00 . A A . 68 GLN CD 1 1
1 1129 1 1 68 GLN CG C -19.607 10.290 -12.175 1.00 . A A . 68 GLN CG 1 1
1 1130 1 1 68 GLN H H -18.342 7.855 -12.589 1.00 . A A . 68 GLN H 1 1
1 1131 1 1 68 GLN HA H -16.178 9.644 -11.600 1.00 . A A . 68 GLN HA 1 1
1 1132 1 1 68 GLN HB2 H -17.902 11.420 -11.522 1.00 . A A . 68 GLN HB2 1 1
1 1133 1 1 68 GLN HB3 H -17.737 10.743 -13.137 1.00 . A A . 68 GLN HB3 1 1
1 1134 1 1 68 GLN HE21 H -21.968 11.075 -11.675 1.00 . A A . 68 GLN HE21 1 1
1 1135 1 1 68 GLN HE22 H -22.124 12.404 -12.765 1.00 . A A . 68 GLN HE22 1 1
1 1136 1 1 68 GLN HG2 H -19.797 9.396 -12.757 1.00 . A A . 68 GLN HG2 1 1
1 1137 1 1 68 GLN HG3 H -19.966 10.136 -11.162 1.00 . A A . 68 GLN HG3 1 1
1 1138 1 1 68 GLN N N -17.428 8.140 -12.385 1.00 . A A . 68 GLN N 1 1
1 1139 1 1 68 GLN NE2 N -21.619 11.663 -12.373 1.00 . A A . 68 GLN NE2 1 1
1 1140 1 1 68 GLN O O -17.981 8.000 -9.681 1.00 . A A . 68 GLN O 1 1
1 1141 1 1 68 GLN OE1 O -19.899 12.149 -13.691 1.00 . A A . 68 GLN OE1 1 1
1 1142 1 1 69 CYS C C -18.530 11.197 -7.260 1.00 . A A . 69 CYS C 1 1
1 1143 1 1 69 CYS CA C -17.610 10.056 -7.741 1.00 . A A . 69 CYS CA 1 1
1 1144 1 1 69 CYS CB C -16.259 10.126 -6.982 1.00 . A A . 69 CYS CB 1 1
1 1145 1 1 69 CYS H H -17.058 10.976 -9.583 1.00 . A A . 69 CYS H 1 1
1 1146 1 1 69 CYS HA H -18.089 9.107 -7.513 1.00 . A A . 69 CYS HA 1 1
1 1147 1 1 69 CYS HB2 H -15.743 11.040 -7.246 1.00 . A A . 69 CYS HB2 1 1
1 1148 1 1 69 CYS HB3 H -16.442 10.121 -5.913 1.00 . A A . 69 CYS HB3 1 1
1 1149 1 1 69 CYS HG H -15.573 7.703 -6.663 1.00 . A A . 69 CYS HG 1 1
1 1150 1 1 69 CYS N N -17.374 10.131 -9.209 1.00 . A A . 69 CYS N 1 1
1 1151 1 1 69 CYS O O -18.674 12.220 -7.939 1.00 . A A . 69 CYS O 1 1
1 1152 1 1 69 CYS SG S -15.139 8.757 -7.341 1.00 . A A . 69 CYS SG 1 1
1 1153 1 1 70 LEU C C -18.952 13.057 -4.686 1.00 . A A . 70 LEU C 1 1
1 1154 1 1 70 LEU CA C -19.913 12.060 -5.378 1.00 . A A . 70 LEU CA 1 1
1 1155 1 1 70 LEU CB C -20.940 11.433 -4.372 1.00 . A A . 70 LEU CB 1 1
1 1156 1 1 70 LEU CD1 C -19.593 10.942 -2.182 1.00 . A A . 70 LEU CD1 1 1
1 1157 1 1 70 LEU CD2 C -21.603 9.511 -2.792 1.00 . A A . 70 LEU CD2 1 1
1 1158 1 1 70 LEU CG C -20.426 10.346 -3.347 1.00 . A A . 70 LEU CG 1 1
1 1159 1 1 70 LEU H H -19.079 10.116 -5.660 1.00 . A A . 70 LEU H 1 1
1 1160 1 1 70 LEU HA H -20.468 12.609 -6.137 1.00 . A A . 70 LEU HA 1 1
1 1161 1 1 70 LEU HB2 H -21.392 12.242 -3.806 1.00 . A A . 70 LEU HB2 1 1
1 1162 1 1 70 LEU HB3 H -21.727 10.980 -4.970 1.00 . A A . 70 LEU HB3 1 1
1 1163 1 1 70 LEU HD11 H -18.732 11.462 -2.579 1.00 . A A . 70 LEU HD11 1 1
1 1164 1 1 70 LEU HD12 H -19.255 10.145 -1.535 1.00 . A A . 70 LEU HD12 1 1
1 1165 1 1 70 LEU HD13 H -20.200 11.634 -1.612 1.00 . A A . 70 LEU HD13 1 1
1 1166 1 1 70 LEU HD21 H -21.224 8.752 -2.116 1.00 . A A . 70 LEU HD21 1 1
1 1167 1 1 70 LEU HD22 H -22.125 9.028 -3.606 1.00 . A A . 70 LEU HD22 1 1
1 1168 1 1 70 LEU HD23 H -22.291 10.152 -2.255 1.00 . A A . 70 LEU HD23 1 1
1 1169 1 1 70 LEU HG H -19.775 9.662 -3.877 1.00 . A A . 70 LEU HG 1 1
1 1170 1 1 70 LEU N N -19.148 10.998 -6.076 1.00 . A A . 70 LEU N 1 1
1 1171 1 1 70 LEU O O -17.828 12.681 -4.322 1.00 . A A . 70 LEU O 1 1
1 1172 1 1 71 HIS C C -17.257 15.631 -4.588 1.00 . A A . 71 HIS C 1 1
1 1173 1 1 71 HIS CA C -18.624 15.405 -3.862 1.00 . A A . 71 HIS CA 1 1
1 1174 1 1 71 HIS CB C -18.462 15.079 -2.336 1.00 . A A . 71 HIS CB 1 1
1 1175 1 1 71 HIS CD2 C -16.800 16.509 -0.902 1.00 . A A . 71 HIS CD2 1 1
1 1176 1 1 71 HIS CE1 C -18.200 18.058 -0.246 1.00 . A A . 71 HIS CE1 1 1
1 1177 1 1 71 HIS CG C -18.005 16.229 -1.462 1.00 . A A . 71 HIS CG 1 1
1 1178 1 1 71 HIS H H -20.300 14.541 -4.864 1.00 . A A . 71 HIS H 1 1
1 1179 1 1 71 HIS HA H -19.206 16.312 -3.967 1.00 . A A . 71 HIS HA 1 1
1 1180 1 1 71 HIS HB2 H -19.416 14.747 -1.947 1.00 . A A . 71 HIS HB2 1 1
1 1181 1 1 71 HIS HB3 H -17.748 14.266 -2.220 1.00 . A A . 71 HIS HB3 1 1
1 1182 1 1 71 HIS HD1 H -19.800 17.323 -1.277 1.00 . A A . 71 HIS HD1 1 1
1 1183 1 1 71 HIS HD2 H -15.890 15.943 -1.026 1.00 . A A . 71 HIS HD2 1 1
1 1184 1 1 71 HIS HE1 H -18.622 18.919 0.255 1.00 . A A . 71 HIS HE1 1 1
1 1185 1 1 71 HIS HE2 H -16.241 18.115 0.324 1.00 . A A . 71 HIS HE2 1 1
1 1186 1 1 71 HIS N N -19.404 14.323 -4.523 1.00 . A A . 71 HIS N 1 1
1 1187 1 1 71 HIS ND1 N -18.855 17.228 -1.030 1.00 . A A . 71 HIS ND1 1 1
1 1188 1 1 71 HIS NE2 N -16.955 17.644 -0.152 1.00 . A A . 71 HIS NE2 1 1
1 1189 1 1 71 HIS O O -16.215 15.875 -3.962 1.00 . A A . 71 HIS O 1 1
1 1190 1 1 72 LEU C C -15.541 17.142 -6.726 1.00 . A A . 72 LEU C 1 1
1 1191 1 1 72 LEU CA C -16.105 15.693 -6.805 1.00 . A A . 72 LEU CA 1 1
1 1192 1 1 72 LEU CB C -16.484 15.331 -8.271 1.00 . A A . 72 LEU CB 1 1
1 1193 1 1 72 LEU CD1 C -14.351 14.082 -8.993 1.00 . A A . 72 LEU CD1 1 1
1 1194 1 1 72 LEU CD2 C -15.840 15.179 -10.747 1.00 . A A . 72 LEU CD2 1 1
1 1195 1 1 72 LEU CG C -15.306 15.260 -9.299 1.00 . A A . 72 LEU CG 1 1
1 1196 1 1 72 LEU H H -18.157 15.366 -6.357 1.00 . A A . 72 LEU H 1 1
1 1197 1 1 72 LEU HA H -15.347 14.997 -6.455 1.00 . A A . 72 LEU HA 1 1
1 1198 1 1 72 LEU HB2 H -16.981 14.365 -8.262 1.00 . A A . 72 LEU HB2 1 1
1 1199 1 1 72 LEU HB3 H -17.199 16.068 -8.624 1.00 . A A . 72 LEU HB3 1 1
1 1200 1 1 72 LEU HD11 H -14.891 13.143 -9.050 1.00 . A A . 72 LEU HD11 1 1
1 1201 1 1 72 LEU HD12 H -13.934 14.193 -8.000 1.00 . A A . 72 LEU HD12 1 1
1 1202 1 1 72 LEU HD13 H -13.543 14.072 -9.713 1.00 . A A . 72 LEU HD13 1 1
1 1203 1 1 72 LEU HD21 H -16.451 16.049 -10.959 1.00 . A A . 72 LEU HD21 1 1
1 1204 1 1 72 LEU HD22 H -16.437 14.285 -10.871 1.00 . A A . 72 LEU HD22 1 1
1 1205 1 1 72 LEU HD23 H -15.012 15.156 -11.442 1.00 . A A . 72 LEU HD23 1 1
1 1206 1 1 72 LEU HG H -14.721 16.173 -9.223 1.00 . A A . 72 LEU HG 1 1
1 1207 1 1 72 LEU N N -17.293 15.542 -5.933 1.00 . A A . 72 LEU N 1 1
1 1208 1 1 72 LEU O O -16.291 18.117 -6.887 1.00 . A A . 72 LEU O 1 1
1 1209 1 1 73 ASN C C -13.386 19.322 -7.622 1.00 . A A . 73 ASN C 1 1
1 1210 1 1 73 ASN CA C -13.556 18.578 -6.274 1.00 . A A . 73 ASN CA 1 1
1 1211 1 1 73 ASN CB C -12.181 18.396 -5.583 1.00 . A A . 73 ASN CB 1 1
1 1212 1 1 73 ASN CG C -12.308 17.852 -4.159 1.00 . A A . 73 ASN CG 1 1
1 1213 1 1 73 ASN H H -13.691 16.454 -6.371 1.00 . A A . 73 ASN H 1 1
1 1214 1 1 73 ASN HA H -14.189 19.184 -5.622 1.00 . A A . 73 ASN HA 1 1
1 1215 1 1 73 ASN HB2 H -11.574 17.705 -6.162 1.00 . A A . 73 ASN HB2 1 1
1 1216 1 1 73 ASN HB3 H -11.669 19.355 -5.539 1.00 . A A . 73 ASN HB3 1 1
1 1217 1 1 73 ASN HD21 H -12.187 15.986 -4.797 1.00 . A A . 73 ASN HD21 1 1
1 1218 1 1 73 ASN HD22 H -12.357 16.188 -3.095 1.00 . A A . 73 ASN HD22 1 1
1 1219 1 1 73 ASN N N -14.227 17.267 -6.450 1.00 . A A . 73 ASN N 1 1
1 1220 1 1 73 ASN ND2 N -12.286 16.544 -4.002 1.00 . A A . 73 ASN ND2 1 1
1 1221 1 1 73 ASN O O -12.822 18.775 -8.574 1.00 . A A . 73 ASN O 1 1
1 1222 1 1 73 ASN OD1 O -12.436 18.607 -3.205 1.00 . A A . 73 ASN OD1 1 1
1 1223 1 1 74 ASN C C -13.412 22.896 -8.471 1.00 . A A . 74 ASN C 1 1
1 1224 1 1 74 ASN CA C -13.815 21.441 -8.880 1.00 . A A . 74 ASN CA 1 1
1 1225 1 1 74 ASN CB C -15.186 21.403 -9.616 1.00 . A A . 74 ASN CB 1 1
1 1226 1 1 74 ASN CG C -15.202 22.194 -10.928 1.00 . A A . 74 ASN CG 1 1
1 1227 1 1 74 ASN H H -14.312 20.936 -6.870 1.00 . A A . 74 ASN H 1 1
1 1228 1 1 74 ASN HA H -13.052 21.039 -9.548 1.00 . A A . 74 ASN HA 1 1
1 1229 1 1 74 ASN HB2 H -15.439 20.372 -9.837 1.00 . A A . 74 ASN HB2 1 1
1 1230 1 1 74 ASN HB3 H -15.946 21.807 -8.961 1.00 . A A . 74 ASN HB3 1 1
1 1231 1 1 74 ASN HD21 H -15.824 23.835 -9.999 1.00 . A A . 74 ASN HD21 1 1
1 1232 1 1 74 ASN HD22 H -15.602 23.964 -11.708 1.00 . A A . 74 ASN HD22 1 1
1 1233 1 1 74 ASN N N -13.881 20.576 -7.676 1.00 . A A . 74 ASN N 1 1
1 1234 1 1 74 ASN ND2 N -15.580 23.457 -10.874 1.00 . A A . 74 ASN ND2 1 1
1 1235 1 1 74 ASN O O -12.218 23.250 -8.601 1.00 . A A . 74 ASN O 1 1
1 1236 1 1 74 ASN OXT O -14.279 23.660 -7.975 1.00 . A A . 74 ASN OXT 1 1
1 1237 1 1 74 ASN OD1 O -14.879 21.670 -11.987 1.00 . A A . 74 ASN OD1 1 1
2 1238 1 1 1 SER C C -8.568 -4.855 -14.485 1.00 . A A . 1 SER C 1 1
2 1239 1 1 1 SER CA C -7.715 -4.199 -13.394 1.00 . A A . 1 SER CA 1 1
2 1240 1 1 1 SER CB C -7.459 -5.218 -12.246 1.00 . A A . 1 SER CB 1 1
2 1241 1 1 1 SER H1 H -9.306 -3.173 -12.501 1.00 . A A . 1 SER H1 1 1
2 1242 1 1 1 SER H2 H -8.462 -2.257 -13.647 1.00 . A A . 1 SER H2 1 1
2 1243 1 1 1 SER H3 H -7.783 -2.541 -12.123 1.00 . A A . 1 SER H3 1 1
2 1244 1 1 1 SER HA H -6.760 -3.912 -13.822 1.00 . A A . 1 SER HA 1 1
2 1245 1 1 1 SER HB2 H -6.789 -4.778 -11.517 1.00 . A A . 1 SER HB2 1 1
2 1246 1 1 1 SER HB3 H -8.396 -5.459 -11.758 1.00 . A A . 1 SER HB3 1 1
2 1247 1 1 1 SER HG H -5.924 -6.296 -12.867 1.00 . A A . 1 SER HG 1 1
2 1248 1 1 1 SER N N -8.363 -2.957 -12.882 1.00 . A A . 1 SER N 1 1
2 1249 1 1 1 SER O O -9.733 -5.199 -14.254 1.00 . A A . 1 SER O 1 1
2 1250 1 1 1 SER OG O -6.871 -6.429 -12.722 1.00 . A A . 1 SER OG 1 1
2 1251 1 1 2 HIS C C -7.648 -6.944 -17.128 1.00 . A A . 2 HIS C 1 1
2 1252 1 1 2 HIS CA C -8.592 -5.773 -16.783 1.00 . A A . 2 HIS CA 1 1
2 1253 1 1 2 HIS CB C -8.834 -4.839 -18.004 1.00 . A A . 2 HIS CB 1 1
2 1254 1 1 2 HIS CD2 C -9.051 -6.068 -20.304 1.00 . A A . 2 HIS CD2 1 1
2 1255 1 1 2 HIS CE1 C -11.227 -6.259 -20.338 1.00 . A A . 2 HIS CE1 1 1
2 1256 1 1 2 HIS CG C -9.533 -5.506 -19.161 1.00 . A A . 2 HIS CG 1 1
2 1257 1 1 2 HIS H H -7.100 -4.613 -15.824 1.00 . A A . 2 HIS H 1 1
2 1258 1 1 2 HIS HA H -9.550 -6.179 -16.447 1.00 . A A . 2 HIS HA 1 1
2 1259 1 1 2 HIS HB2 H -9.446 -4.001 -17.694 1.00 . A A . 2 HIS HB2 1 1
2 1260 1 1 2 HIS HB3 H -7.882 -4.460 -18.356 1.00 . A A . 2 HIS HB3 1 1
2 1261 1 1 2 HIS HD1 H -11.539 -5.317 -18.562 1.00 . A A . 2 HIS HD1 1 1
2 1262 1 1 2 HIS HD2 H -8.010 -6.143 -20.591 1.00 . A A . 2 HIS HD2 1 1
2 1263 1 1 2 HIS HE1 H -12.235 -6.497 -20.652 1.00 . A A . 2 HIS HE1 1 1
2 1264 1 1 2 HIS HE2 H -10.110 -6.806 -21.953 1.00 . A A . 2 HIS HE2 1 1
2 1265 1 1 2 HIS N N -7.986 -5.011 -15.679 1.00 . A A . 2 HIS N 1 1
2 1266 1 1 2 HIS ND1 N -10.899 -5.639 -19.230 1.00 . A A . 2 HIS ND1 1 1
2 1267 1 1 2 HIS NE2 N -10.129 -6.530 -21.012 1.00 . A A . 2 HIS NE2 1 1
2 1268 1 1 2 HIS O O -6.609 -6.722 -17.758 1.00 . A A . 2 HIS O 1 1
2 1269 1 1 3 MET C C -5.856 -9.305 -15.985 1.00 . A A . 3 MET C 1 1
2 1270 1 1 3 MET CA C -7.189 -9.415 -16.795 1.00 . A A . 3 MET CA 1 1
2 1271 1 1 3 MET CB C -6.907 -9.786 -18.286 1.00 . A A . 3 MET CB 1 1
2 1272 1 1 3 MET CE C -9.414 -10.491 -21.595 1.00 . A A . 3 MET CE 1 1
2 1273 1 1 3 MET CG C -8.163 -9.980 -19.151 1.00 . A A . 3 MET CG 1 1
2 1274 1 1 3 MET H H -8.869 -8.249 -16.207 1.00 . A A . 3 MET H 1 1
2 1275 1 1 3 MET HA H -7.788 -10.210 -16.360 1.00 . A A . 3 MET HA 1 1
2 1276 1 1 3 MET HB2 H -6.321 -8.992 -18.731 1.00 . A A . 3 MET HB2 1 1
2 1277 1 1 3 MET HB3 H -6.327 -10.705 -18.321 1.00 . A A . 3 MET HB3 1 1
2 1278 1 1 3 MET HE1 H -9.954 -9.564 -21.453 1.00 . A A . 3 MET HE1 1 1
2 1279 1 1 3 MET HE2 H -9.949 -11.294 -21.114 1.00 . A A . 3 MET HE2 1 1
2 1280 1 1 3 MET HE3 H -9.327 -10.698 -22.653 1.00 . A A . 3 MET HE3 1 1
2 1281 1 1 3 MET HG2 H -8.748 -10.797 -18.747 1.00 . A A . 3 MET HG2 1 1
2 1282 1 1 3 MET HG3 H -8.756 -9.071 -19.125 1.00 . A A . 3 MET HG3 1 1
2 1283 1 1 3 MET N N -8.010 -8.171 -16.668 1.00 . A A . 3 MET N 1 1
2 1284 1 1 3 MET O O -4.919 -8.623 -16.422 1.00 . A A . 3 MET O 1 1
2 1285 1 1 3 MET SD S -7.773 -10.353 -20.878 1.00 . A A . 3 MET SD 1 1
2 1286 1 1 4 PRO C C -3.290 -10.544 -14.494 1.00 . A A . 4 PRO C 1 1
2 1287 1 1 4 PRO CA C -4.554 -9.856 -13.895 1.00 . A A . 4 PRO CA 1 1
2 1288 1 1 4 PRO CB C -5.018 -10.548 -12.582 1.00 . A A . 4 PRO CB 1 1
2 1289 1 1 4 PRO CD C -6.778 -10.881 -14.189 1.00 . A A . 4 PRO CD 1 1
2 1290 1 1 4 PRO CG C -6.052 -11.541 -13.032 1.00 . A A . 4 PRO CG 1 1
2 1291 1 1 4 PRO HA H -4.324 -8.811 -13.691 1.00 . A A . 4 PRO HA 1 1
2 1292 1 1 4 PRO HB2 H -4.181 -11.029 -12.087 1.00 . A A . 4 PRO HB2 1 1
2 1293 1 1 4 PRO HB3 H -5.447 -9.805 -11.911 1.00 . A A . 4 PRO HB3 1 1
2 1294 1 1 4 PRO HD2 H -7.093 -11.625 -14.913 1.00 . A A . 4 PRO HD2 1 1
2 1295 1 1 4 PRO HD3 H -7.639 -10.319 -13.835 1.00 . A A . 4 PRO HD3 1 1
2 1296 1 1 4 PRO HG2 H -5.569 -12.459 -13.357 1.00 . A A . 4 PRO HG2 1 1
2 1297 1 1 4 PRO HG3 H -6.742 -11.755 -12.222 1.00 . A A . 4 PRO HG3 1 1
2 1298 1 1 4 PRO N N -5.755 -9.968 -14.777 1.00 . A A . 4 PRO N 1 1
2 1299 1 1 4 PRO O O -3.324 -11.733 -14.854 1.00 . A A . 4 PRO O 1 1
2 1300 1 1 5 ASP C C -0.276 -11.265 -14.043 1.00 . A A . 5 ASP C 1 1
2 1301 1 1 5 ASP CA C -0.878 -10.276 -15.074 1.00 . A A . 5 ASP CA 1 1
2 1302 1 1 5 ASP CB C 0.087 -9.087 -15.333 1.00 . A A . 5 ASP CB 1 1
2 1303 1 1 5 ASP CG C -0.457 -8.092 -16.368 1.00 . A A . 5 ASP CG 1 1
2 1304 1 1 5 ASP H H -2.262 -8.820 -14.390 1.00 . A A . 5 ASP H 1 1
2 1305 1 1 5 ASP HA H -1.039 -10.805 -16.011 1.00 . A A . 5 ASP HA 1 1
2 1306 1 1 5 ASP HB2 H 0.257 -8.558 -14.400 1.00 . A A . 5 ASP HB2 1 1
2 1307 1 1 5 ASP HB3 H 1.044 -9.473 -15.686 1.00 . A A . 5 ASP HB3 1 1
2 1308 1 1 5 ASP N N -2.188 -9.772 -14.609 1.00 . A A . 5 ASP N 1 1
2 1309 1 1 5 ASP O O 0.465 -10.876 -13.134 1.00 . A A . 5 ASP O 1 1
2 1310 1 1 5 ASP OD1 O -1.255 -7.202 -15.988 1.00 . A A . 5 ASP OD1 1 1
2 1311 1 1 5 ASP OD2 O -0.094 -8.190 -17.562 1.00 . A A . 5 ASP OD2 1 1
2 1312 1 1 6 SER C C 1.070 -14.272 -13.748 1.00 . A A . 6 SER C 1 1
2 1313 1 1 6 SER CA C -0.227 -13.606 -13.241 1.00 . A A . 6 SER CA 1 1
2 1314 1 1 6 SER CB C -1.370 -14.640 -13.073 1.00 . A A . 6 SER CB 1 1
2 1315 1 1 6 SER H H -1.225 -12.784 -14.934 1.00 . A A . 6 SER H 1 1
2 1316 1 1 6 SER HA H -0.024 -13.154 -12.273 1.00 . A A . 6 SER HA 1 1
2 1317 1 1 6 SER HB2 H -1.521 -15.172 -14.005 1.00 . A A . 6 SER HB2 1 1
2 1318 1 1 6 SER HB3 H -1.099 -15.351 -12.300 1.00 . A A . 6 SER HB3 1 1
2 1319 1 1 6 SER HG H -3.036 -13.665 -13.500 1.00 . A A . 6 SER HG 1 1
2 1320 1 1 6 SER N N -0.645 -12.544 -14.177 1.00 . A A . 6 SER N 1 1
2 1321 1 1 6 SER O O 1.065 -15.423 -14.200 1.00 . A A . 6 SER O 1 1
2 1322 1 1 6 SER OG O -2.600 -14.015 -12.708 1.00 . A A . 6 SER OG 1 1
2 1323 1 1 7 PHE C C 4.596 -13.924 -13.210 1.00 . A A . 7 PHE C 1 1
2 1324 1 1 7 PHE CA C 3.484 -13.935 -14.288 1.00 . A A . 7 PHE CA 1 1
2 1325 1 1 7 PHE CB C 3.877 -13.008 -15.471 1.00 . A A . 7 PHE CB 1 1
2 1326 1 1 7 PHE CD1 C 2.359 -14.091 -17.210 1.00 . A A . 7 PHE CD1 1 1
2 1327 1 1 7 PHE CD2 C 2.290 -11.705 -17.001 1.00 . A A . 7 PHE CD2 1 1
2 1328 1 1 7 PHE CE1 C 1.402 -14.031 -18.210 1.00 . A A . 7 PHE CE1 1 1
2 1329 1 1 7 PHE CE2 C 1.331 -11.649 -18.002 1.00 . A A . 7 PHE CE2 1 1
2 1330 1 1 7 PHE CG C 2.823 -12.931 -16.587 1.00 . A A . 7 PHE CG 1 1
2 1331 1 1 7 PHE CZ C 0.889 -12.808 -18.602 1.00 . A A . 7 PHE CZ 1 1
2 1332 1 1 7 PHE H H 2.122 -12.613 -13.313 1.00 . A A . 7 PHE H 1 1
2 1333 1 1 7 PHE HA H 3.375 -14.954 -14.663 1.00 . A A . 7 PHE HA 1 1
2 1334 1 1 7 PHE HB2 H 4.046 -12.006 -15.090 1.00 . A A . 7 PHE HB2 1 1
2 1335 1 1 7 PHE HB3 H 4.795 -13.370 -15.914 1.00 . A A . 7 PHE HB3 1 1
2 1336 1 1 7 PHE HD1 H 2.756 -15.054 -16.910 1.00 . A A . 7 PHE HD1 1 1
2 1337 1 1 7 PHE HD2 H 2.633 -10.791 -16.535 1.00 . A A . 7 PHE HD2 1 1
2 1338 1 1 7 PHE HE1 H 1.053 -14.940 -18.682 1.00 . A A . 7 PHE HE1 1 1
2 1339 1 1 7 PHE HE2 H 0.927 -10.691 -18.311 1.00 . A A . 7 PHE HE2 1 1
2 1340 1 1 7 PHE HZ H 0.140 -12.765 -19.384 1.00 . A A . 7 PHE HZ 1 1
2 1341 1 1 7 PHE N N 2.181 -13.504 -13.720 1.00 . A A . 7 PHE N 1 1
2 1342 1 1 7 PHE O O 4.796 -12.911 -12.534 1.00 . A A . 7 PHE O 1 1
2 1343 1 1 8 GLY C C 6.057 -15.391 -10.673 1.00 . A A . 8 GLY C 1 1
2 1344 1 1 8 GLY CA C 6.443 -15.185 -12.143 1.00 . A A . 8 GLY CA 1 1
2 1345 1 1 8 GLY H H 5.022 -15.853 -13.578 1.00 . A A . 8 GLY H 1 1
2 1346 1 1 8 GLY HA2 H 7.041 -16.027 -12.466 1.00 . A A . 8 GLY HA2 1 1
2 1347 1 1 8 GLY HA3 H 7.051 -14.289 -12.214 1.00 . A A . 8 GLY HA3 1 1
2 1348 1 1 8 GLY N N 5.296 -15.067 -13.060 1.00 . A A . 8 GLY N 1 1
2 1349 1 1 8 GLY O O 4.880 -15.303 -10.306 1.00 . A A . 8 GLY O 1 1
2 1350 1 1 9 ILE C C 6.671 -14.426 -7.758 1.00 . A A . 9 ILE C 1 1
2 1351 1 1 9 ILE CA C 6.882 -15.839 -8.373 1.00 . A A . 9 ILE CA 1 1
2 1352 1 1 9 ILE CB C 8.110 -16.592 -7.687 1.00 . A A . 9 ILE CB 1 1
2 1353 1 1 9 ILE CD1 C 8.793 -18.255 -9.608 1.00 . A A . 9 ILE CD1 1 1
2 1354 1 1 9 ILE CG1 C 8.264 -18.079 -8.191 1.00 . A A . 9 ILE CG1 1 1
2 1355 1 1 9 ILE CG2 C 8.008 -16.562 -6.134 1.00 . A A . 9 ILE CG2 1 1
2 1356 1 1 9 ILE H H 7.972 -15.785 -10.206 1.00 . A A . 9 ILE H 1 1
2 1357 1 1 9 ILE HA H 5.983 -16.435 -8.211 1.00 . A A . 9 ILE HA 1 1
2 1358 1 1 9 ILE HB H 9.011 -16.051 -7.955 1.00 . A A . 9 ILE HB 1 1
2 1359 1 1 9 ILE HD11 H 9.777 -17.811 -9.688 1.00 . A A . 9 ILE HD11 1 1
2 1360 1 1 9 ILE HD12 H 8.124 -17.778 -10.310 1.00 . A A . 9 ILE HD12 1 1
2 1361 1 1 9 ILE HD13 H 8.858 -19.309 -9.836 1.00 . A A . 9 ILE HD13 1 1
2 1362 1 1 9 ILE HG12 H 8.956 -18.605 -7.545 1.00 . A A . 9 ILE HG12 1 1
2 1363 1 1 9 ILE HG13 H 7.302 -18.576 -8.139 1.00 . A A . 9 ILE HG13 1 1
2 1364 1 1 9 ILE HG21 H 7.099 -17.060 -5.812 1.00 . A A . 9 ILE HG21 1 1
2 1365 1 1 9 ILE HG22 H 7.993 -15.540 -5.789 1.00 . A A . 9 ILE HG22 1 1
2 1366 1 1 9 ILE HG23 H 8.864 -17.067 -5.701 1.00 . A A . 9 ILE HG23 1 1
2 1367 1 1 9 ILE N N 7.070 -15.680 -9.832 1.00 . A A . 9 ILE N 1 1
2 1368 1 1 9 ILE O O 7.631 -13.662 -7.595 1.00 . A A . 9 ILE O 1 1
2 1369 1 1 10 ARG C C 4.336 -12.624 -5.680 1.00 . A A . 10 ARG C 1 1
2 1370 1 1 10 ARG CA C 5.021 -12.683 -7.064 1.00 . A A . 10 ARG CA 1 1
2 1371 1 1 10 ARG CB C 4.091 -12.055 -8.140 1.00 . A A . 10 ARG CB 1 1
2 1372 1 1 10 ARG CD C 1.797 -12.006 -9.310 1.00 . A A . 10 ARG CD 1 1
2 1373 1 1 10 ARG CG C 2.703 -12.731 -8.292 1.00 . A A . 10 ARG CG 1 1
2 1374 1 1 10 ARG CZ C 1.612 -9.563 -9.786 1.00 . A A . 10 ARG CZ 1 1
2 1375 1 1 10 ARG H H 4.693 -14.742 -7.566 1.00 . A A . 10 ARG H 1 1
2 1376 1 1 10 ARG HA H 5.927 -12.085 -7.003 1.00 . A A . 10 ARG HA 1 1
2 1377 1 1 10 ARG HB2 H 3.933 -11.009 -7.894 1.00 . A A . 10 ARG HB2 1 1
2 1378 1 1 10 ARG HB3 H 4.598 -12.106 -9.099 1.00 . A A . 10 ARG HB3 1 1
2 1379 1 1 10 ARG HD2 H 2.251 -12.074 -10.297 1.00 . A A . 10 ARG HD2 1 1
2 1380 1 1 10 ARG HD3 H 0.835 -12.504 -9.333 1.00 . A A . 10 ARG HD3 1 1
2 1381 1 1 10 ARG HE H 1.407 -10.383 -8.009 1.00 . A A . 10 ARG HE 1 1
2 1382 1 1 10 ARG HG2 H 2.848 -13.756 -8.621 1.00 . A A . 10 ARG HG2 1 1
2 1383 1 1 10 ARG HG3 H 2.208 -12.740 -7.325 1.00 . A A . 10 ARG HG3 1 1
2 1384 1 1 10 ARG HH11 H 2.001 -10.644 -11.399 1.00 . A A . 10 ARG HH11 1 1
2 1385 1 1 10 ARG HH12 H 1.856 -8.951 -11.653 1.00 . A A . 10 ARG HH12 1 1
2 1386 1 1 10 ARG HH21 H 1.250 -8.210 -8.382 1.00 . A A . 10 ARG HH21 1 1
2 1387 1 1 10 ARG HH22 H 1.450 -7.599 -9.987 1.00 . A A . 10 ARG HH22 1 1
2 1388 1 1 10 ARG N N 5.399 -14.066 -7.480 1.00 . A A . 10 ARG N 1 1
2 1389 1 1 10 ARG NE N 1.583 -10.580 -8.950 1.00 . A A . 10 ARG NE 1 1
2 1390 1 1 10 ARG NH1 N 1.839 -9.733 -11.043 1.00 . A A . 10 ARG NH1 1 1
2 1391 1 1 10 ARG NH2 N 1.418 -8.366 -9.353 1.00 . A A . 10 ARG NH2 1 1
2 1392 1 1 10 ARG O O 4.074 -11.516 -5.180 1.00 . A A . 10 ARG O 1 1
2 1393 1 1 11 ALA C C 1.860 -13.280 -3.946 1.00 . A A . 11 ALA C 1 1
2 1394 1 1 11 ALA CA C 3.271 -13.922 -3.817 1.00 . A A . 11 ALA CA 1 1
2 1395 1 1 11 ALA CB C 4.080 -13.333 -2.633 1.00 . A A . 11 ALA CB 1 1
2 1396 1 1 11 ALA H H 4.365 -14.629 -5.501 1.00 . A A . 11 ALA H 1 1
2 1397 1 1 11 ALA HA H 3.138 -14.985 -3.631 1.00 . A A . 11 ALA HA 1 1
2 1398 1 1 11 ALA HB1 H 3.546 -13.500 -1.704 1.00 . A A . 11 ALA HB1 1 1
2 1399 1 1 11 ALA HB2 H 4.223 -12.269 -2.780 1.00 . A A . 11 ALA HB2 1 1
2 1400 1 1 11 ALA HB3 H 5.046 -13.816 -2.579 1.00 . A A . 11 ALA HB3 1 1
2 1401 1 1 11 ALA N N 4.046 -13.805 -5.081 1.00 . A A . 11 ALA N 1 1
2 1402 1 1 11 ALA O O 1.342 -13.131 -5.061 1.00 . A A . 11 ALA O 1 1
2 1403 1 1 12 LYS C C -0.169 -11.325 -1.544 1.00 . A A . 12 LYS C 1 1
2 1404 1 1 12 LYS CA C -0.059 -12.209 -2.798 1.00 . A A . 12 LYS CA 1 1
2 1405 1 1 12 LYS CB C -1.253 -13.205 -2.886 1.00 . A A . 12 LYS CB 1 1
2 1406 1 1 12 LYS CD C -3.802 -13.554 -3.174 1.00 . A A . 12 LYS CD 1 1
2 1407 1 1 12 LYS CE C -3.721 -14.242 -4.547 1.00 . A A . 12 LYS CE 1 1
2 1408 1 1 12 LYS CG C -2.654 -12.544 -2.940 1.00 . A A . 12 LYS CG 1 1
2 1409 1 1 12 LYS H H 1.629 -13.188 -1.955 1.00 . A A . 12 LYS H 1 1
2 1410 1 1 12 LYS HA H -0.082 -11.557 -3.676 1.00 . A A . 12 LYS HA 1 1
2 1411 1 1 12 LYS HB2 H -1.126 -13.811 -3.778 1.00 . A A . 12 LYS HB2 1 1
2 1412 1 1 12 LYS HB3 H -1.219 -13.866 -2.022 1.00 . A A . 12 LYS HB3 1 1
2 1413 1 1 12 LYS HD2 H -3.765 -14.314 -2.399 1.00 . A A . 12 LYS HD2 1 1
2 1414 1 1 12 LYS HD3 H -4.750 -13.027 -3.101 1.00 . A A . 12 LYS HD3 1 1
2 1415 1 1 12 LYS HE2 H -3.732 -13.490 -5.327 1.00 . A A . 12 LYS HE2 1 1
2 1416 1 1 12 LYS HE3 H -2.798 -14.807 -4.611 1.00 . A A . 12 LYS HE3 1 1
2 1417 1 1 12 LYS HG2 H -2.833 -12.033 -1.997 1.00 . A A . 12 LYS HG2 1 1
2 1418 1 1 12 LYS HG3 H -2.662 -11.808 -3.741 1.00 . A A . 12 LYS HG3 1 1
2 1419 1 1 12 LYS HZ1 H -5.752 -14.635 -4.764 1.00 . A A . 12 LYS HZ1 1 1
2 1420 1 1 12 LYS HZ2 H -4.885 -15.885 -4.025 1.00 . A A . 12 LYS HZ2 1 1
2 1421 1 1 12 LYS HZ3 H -4.754 -15.635 -5.689 1.00 . A A . 12 LYS HZ3 1 1
2 1422 1 1 12 LYS N N 1.227 -12.937 -2.813 1.00 . A A . 12 LYS N 1 1
2 1423 1 1 12 LYS NZ N -4.855 -15.164 -4.770 1.00 . A A . 12 LYS NZ 1 1
2 1424 1 1 12 LYS O O 0.362 -11.662 -0.479 1.00 . A A . 12 LYS O 1 1
2 1425 1 1 13 LYS C C -2.021 -9.768 0.466 1.00 . A A . 13 LYS C 1 1
2 1426 1 1 13 LYS CA C -1.080 -9.201 -0.627 1.00 . A A . 13 LYS CA 1 1
2 1427 1 1 13 LYS CB C -1.660 -7.903 -1.247 1.00 . A A . 13 LYS CB 1 1
2 1428 1 1 13 LYS CD C -1.510 -6.197 -3.170 1.00 . A A . 13 LYS CD 1 1
2 1429 1 1 13 LYS CE C -0.695 -5.718 -4.378 1.00 . A A . 13 LYS CE 1 1
2 1430 1 1 13 LYS CG C -0.813 -7.345 -2.415 1.00 . A A . 13 LYS CG 1 1
2 1431 1 1 13 LYS H H -1.267 -10.015 -2.572 1.00 . A A . 13 LYS H 1 1
2 1432 1 1 13 LYS HA H -0.112 -8.978 -0.183 1.00 . A A . 13 LYS HA 1 1
2 1433 1 1 13 LYS HB2 H -2.662 -8.111 -1.616 1.00 . A A . 13 LYS HB2 1 1
2 1434 1 1 13 LYS HB3 H -1.725 -7.143 -0.474 1.00 . A A . 13 LYS HB3 1 1
2 1435 1 1 13 LYS HD2 H -2.478 -6.540 -3.518 1.00 . A A . 13 LYS HD2 1 1
2 1436 1 1 13 LYS HD3 H -1.655 -5.360 -2.487 1.00 . A A . 13 LYS HD3 1 1
2 1437 1 1 13 LYS HE2 H -1.246 -4.944 -4.892 1.00 . A A . 13 LYS HE2 1 1
2 1438 1 1 13 LYS HE3 H 0.247 -5.310 -4.030 1.00 . A A . 13 LYS HE3 1 1
2 1439 1 1 13 LYS HG2 H 0.127 -6.980 -2.018 1.00 . A A . 13 LYS HG2 1 1
2 1440 1 1 13 LYS HG3 H -0.610 -8.152 -3.117 1.00 . A A . 13 LYS HG3 1 1
2 1441 1 1 13 LYS HZ1 H 0.101 -7.585 -4.854 1.00 . A A . 13 LYS HZ1 1 1
2 1442 1 1 13 LYS HZ2 H 0.177 -6.470 -6.118 1.00 . A A . 13 LYS HZ2 1 1
2 1443 1 1 13 LYS HZ3 H -1.296 -7.197 -5.728 1.00 . A A . 13 LYS HZ3 1 1
2 1444 1 1 13 LYS N N -0.868 -10.190 -1.696 1.00 . A A . 13 LYS N 1 1
2 1445 1 1 13 LYS NZ N -0.412 -6.816 -5.336 1.00 . A A . 13 LYS NZ 1 1
2 1446 1 1 13 LYS O O -3.250 -9.798 0.294 1.00 . A A . 13 LYS O 1 1
2 1447 1 1 14 THR C C -2.965 -9.807 3.491 1.00 . A A . 14 THR C 1 1
2 1448 1 1 14 THR CA C -2.159 -10.867 2.703 1.00 . A A . 14 THR CA 1 1
2 1449 1 1 14 THR CB C -1.189 -11.601 3.691 1.00 . A A . 14 THR CB 1 1
2 1450 1 1 14 THR CG2 C -0.160 -12.476 2.951 1.00 . A A . 14 THR CG2 1 1
2 1451 1 1 14 THR H H -0.442 -10.189 1.625 1.00 . A A . 14 THR H 1 1
2 1452 1 1 14 THR HA H -2.849 -11.599 2.291 1.00 . A A . 14 THR HA 1 1
2 1453 1 1 14 THR HB H -1.780 -12.242 4.340 1.00 . A A . 14 THR HB 1 1
2 1454 1 1 14 THR HG1 H 0.193 -11.104 5.018 1.00 . A A . 14 THR HG1 1 1
2 1455 1 1 14 THR HG21 H -0.668 -13.234 2.368 1.00 . A A . 14 THR HG21 1 1
2 1456 1 1 14 THR HG22 H 0.488 -12.960 3.672 1.00 . A A . 14 THR HG22 1 1
2 1457 1 1 14 THR HG23 H 0.441 -11.860 2.291 1.00 . A A . 14 THR HG23 1 1
2 1458 1 1 14 THR N N -1.420 -10.247 1.570 1.00 . A A . 14 THR N 1 1
2 1459 1 1 14 THR O O -2.834 -8.625 3.225 1.00 . A A . 14 THR O 1 1
2 1460 1 1 14 THR OG1 O -0.494 -10.648 4.520 1.00 . A A . 14 THR OG1 1 1
2 1461 1 1 15 LYS C C -3.719 -8.372 6.167 1.00 . A A . 15 LYS C 1 1
2 1462 1 1 15 LYS CA C -4.601 -9.299 5.296 1.00 . A A . 15 LYS CA 1 1
2 1463 1 1 15 LYS CB C -5.574 -10.104 6.187 1.00 . A A . 15 LYS CB 1 1
2 1464 1 1 15 LYS CD C -7.498 -11.808 6.304 1.00 . A A . 15 LYS CD 1 1
2 1465 1 1 15 LYS CE C -8.538 -12.607 5.501 1.00 . A A . 15 LYS CE 1 1
2 1466 1 1 15 LYS CG C -6.605 -10.935 5.395 1.00 . A A . 15 LYS CG 1 1
2 1467 1 1 15 LYS H H -3.840 -11.189 4.649 1.00 . A A . 15 LYS H 1 1
2 1468 1 1 15 LYS HA H -5.182 -8.681 4.614 1.00 . A A . 15 LYS HA 1 1
2 1469 1 1 15 LYS HB2 H -4.995 -10.780 6.807 1.00 . A A . 15 LYS HB2 1 1
2 1470 1 1 15 LYS HB3 H -6.116 -9.415 6.833 1.00 . A A . 15 LYS HB3 1 1
2 1471 1 1 15 LYS HD2 H -6.869 -12.506 6.848 1.00 . A A . 15 LYS HD2 1 1
2 1472 1 1 15 LYS HD3 H -8.014 -11.168 7.015 1.00 . A A . 15 LYS HD3 1 1
2 1473 1 1 15 LYS HE2 H -9.099 -13.237 6.177 1.00 . A A . 15 LYS HE2 1 1
2 1474 1 1 15 LYS HE3 H -9.216 -11.918 5.014 1.00 . A A . 15 LYS HE3 1 1
2 1475 1 1 15 LYS HG2 H -7.238 -10.259 4.829 1.00 . A A . 15 LYS HG2 1 1
2 1476 1 1 15 LYS HG3 H -6.070 -11.581 4.703 1.00 . A A . 15 LYS HG3 1 1
2 1477 1 1 15 LYS HZ1 H -8.624 -14.050 3.998 1.00 . A A . 15 LYS HZ1 1 1
2 1478 1 1 15 LYS HZ2 H -7.194 -14.090 4.896 1.00 . A A . 15 LYS HZ2 1 1
2 1479 1 1 15 LYS HZ3 H -7.442 -12.877 3.745 1.00 . A A . 15 LYS HZ3 1 1
2 1480 1 1 15 LYS N N -3.782 -10.231 4.471 1.00 . A A . 15 LYS N 1 1
2 1481 1 1 15 LYS NZ N -7.906 -13.466 4.463 1.00 . A A . 15 LYS NZ 1 1
2 1482 1 1 15 LYS O O -4.044 -7.201 6.373 1.00 . A A . 15 LYS O 1 1
2 1483 1 1 16 GLU C C -0.812 -7.160 6.643 1.00 . A A . 16 GLU C 1 1
2 1484 1 1 16 GLU CA C -1.616 -8.185 7.484 1.00 . A A . 16 GLU CA 1 1
2 1485 1 1 16 GLU CB C -0.679 -9.202 8.174 1.00 . A A . 16 GLU CB 1 1
2 1486 1 1 16 GLU CD C -0.499 -11.246 9.729 1.00 . A A . 16 GLU CD 1 1
2 1487 1 1 16 GLU CG C -1.415 -10.178 9.114 1.00 . A A . 16 GLU CG 1 1
2 1488 1 1 16 GLU H H -2.416 -9.861 6.442 1.00 . A A . 16 GLU H 1 1
2 1489 1 1 16 GLU HA H -2.166 -7.646 8.251 1.00 . A A . 16 GLU HA 1 1
2 1490 1 1 16 GLU HB2 H -0.166 -9.782 7.411 1.00 . A A . 16 GLU HB2 1 1
2 1491 1 1 16 GLU HB3 H 0.061 -8.661 8.755 1.00 . A A . 16 GLU HB3 1 1
2 1492 1 1 16 GLU HG2 H -1.871 -9.605 9.918 1.00 . A A . 16 GLU HG2 1 1
2 1493 1 1 16 GLU HG3 H -2.208 -10.671 8.553 1.00 . A A . 16 GLU HG3 1 1
2 1494 1 1 16 GLU N N -2.597 -8.921 6.652 1.00 . A A . 16 GLU N 1 1
2 1495 1 1 16 GLU O O -0.512 -6.049 7.107 1.00 . A A . 16 GLU O 1 1
2 1496 1 1 16 GLU OE1 O 0.149 -10.966 10.763 1.00 . A A . 16 GLU OE1 1 1
2 1497 1 1 16 GLU OE2 O -0.416 -12.364 9.177 1.00 . A A . 16 GLU OE2 1 1
2 1498 1 1 17 GLN C C -0.753 -5.549 3.931 1.00 . A A . 17 GLN C 1 1
2 1499 1 1 17 GLN CA C 0.196 -6.667 4.423 1.00 . A A . 17 GLN CA 1 1
2 1500 1 1 17 GLN CB C 0.718 -7.515 3.226 1.00 . A A . 17 GLN CB 1 1
2 1501 1 1 17 GLN CD C 2.288 -9.421 2.457 1.00 . A A . 17 GLN CD 1 1
2 1502 1 1 17 GLN CG C 1.769 -8.577 3.627 1.00 . A A . 17 GLN CG 1 1
2 1503 1 1 17 GLN H H -0.704 -8.466 5.126 1.00 . A A . 17 GLN H 1 1
2 1504 1 1 17 GLN HA H 1.046 -6.207 4.922 1.00 . A A . 17 GLN HA 1 1
2 1505 1 1 17 GLN HB2 H -0.122 -8.025 2.763 1.00 . A A . 17 GLN HB2 1 1
2 1506 1 1 17 GLN HB3 H 1.169 -6.850 2.494 1.00 . A A . 17 GLN HB3 1 1
2 1507 1 1 17 GLN HE21 H 4.068 -9.620 3.312 1.00 . A A . 17 GLN HE21 1 1
2 1508 1 1 17 GLN HE22 H 3.873 -10.397 1.783 1.00 . A A . 17 GLN HE22 1 1
2 1509 1 1 17 GLN HG2 H 2.609 -8.070 4.082 1.00 . A A . 17 GLN HG2 1 1
2 1510 1 1 17 GLN HG3 H 1.325 -9.245 4.358 1.00 . A A . 17 GLN HG3 1 1
2 1511 1 1 17 GLN N N -0.484 -7.550 5.399 1.00 . A A . 17 GLN N 1 1
2 1512 1 1 17 GLN NE2 N 3.534 -9.858 2.526 1.00 . A A . 17 GLN NE2 1 1
2 1513 1 1 17 GLN O O -0.374 -4.382 3.851 1.00 . A A . 17 GLN O 1 1
2 1514 1 1 17 GLN OE1 O 1.577 -9.682 1.498 1.00 . A A . 17 GLN OE1 1 1
2 1515 1 1 18 LEU C C -3.444 -4.000 4.228 1.00 . A A . 18 LEU C 1 1
2 1516 1 1 18 LEU CA C -3.077 -5.059 3.158 1.00 . A A . 18 LEU CA 1 1
2 1517 1 1 18 LEU CB C -4.311 -5.945 2.759 1.00 . A A . 18 LEU CB 1 1
2 1518 1 1 18 LEU CD1 C -6.263 -6.470 1.164 1.00 . A A . 18 LEU CD1 1 1
2 1519 1 1 18 LEU CD2 C -6.270 -4.264 2.432 1.00 . A A . 18 LEU CD2 1 1
2 1520 1 1 18 LEU CG C -5.380 -5.348 1.770 1.00 . A A . 18 LEU CG 1 1
2 1521 1 1 18 LEU H H -2.211 -6.877 3.789 1.00 . A A . 18 LEU H 1 1
2 1522 1 1 18 LEU HA H -2.708 -4.553 2.274 1.00 . A A . 18 LEU HA 1 1
2 1523 1 1 18 LEU HB2 H -3.919 -6.849 2.302 1.00 . A A . 18 LEU HB2 1 1
2 1524 1 1 18 LEU HB3 H -4.821 -6.241 3.671 1.00 . A A . 18 LEU HB3 1 1
2 1525 1 1 18 LEU HD11 H -6.803 -6.983 1.953 1.00 . A A . 18 LEU HD11 1 1
2 1526 1 1 18 LEU HD12 H -5.637 -7.182 0.643 1.00 . A A . 18 LEU HD12 1 1
2 1527 1 1 18 LEU HD13 H -6.969 -6.044 0.463 1.00 . A A . 18 LEU HD13 1 1
2 1528 1 1 18 LEU HD21 H -6.996 -3.895 1.716 1.00 . A A . 18 LEU HD21 1 1
2 1529 1 1 18 LEU HD22 H -5.649 -3.440 2.759 1.00 . A A . 18 LEU HD22 1 1
2 1530 1 1 18 LEU HD23 H -6.788 -4.681 3.284 1.00 . A A . 18 LEU HD23 1 1
2 1531 1 1 18 LEU HG H -4.854 -4.880 0.944 1.00 . A A . 18 LEU HG 1 1
2 1532 1 1 18 LEU N N -1.999 -5.944 3.651 1.00 . A A . 18 LEU N 1 1
2 1533 1 1 18 LEU O O -3.755 -2.864 3.888 1.00 . A A . 18 LEU O 1 1
2 1534 1 1 19 ALA C C -2.813 -2.243 6.707 1.00 . A A . 19 ALA C 1 1
2 1535 1 1 19 ALA CA C -3.701 -3.511 6.669 1.00 . A A . 19 ALA CA 1 1
2 1536 1 1 19 ALA CB C -3.562 -4.296 7.982 1.00 . A A . 19 ALA CB 1 1
2 1537 1 1 19 ALA H H -3.099 -5.318 5.707 1.00 . A A . 19 ALA H 1 1
2 1538 1 1 19 ALA HA H -4.740 -3.206 6.570 1.00 . A A . 19 ALA HA 1 1
2 1539 1 1 19 ALA HB1 H -3.860 -3.674 8.817 1.00 . A A . 19 ALA HB1 1 1
2 1540 1 1 19 ALA HB2 H -2.533 -4.608 8.117 1.00 . A A . 19 ALA HB2 1 1
2 1541 1 1 19 ALA HB3 H -4.197 -5.174 7.950 1.00 . A A . 19 ALA HB3 1 1
2 1542 1 1 19 ALA N N -3.377 -4.395 5.519 1.00 . A A . 19 ALA N 1 1
2 1543 1 1 19 ALA O O -3.304 -1.134 6.953 1.00 . A A . 19 ALA O 1 1
2 1544 1 1 20 GLU C C -0.789 -0.376 5.223 1.00 . A A . 20 GLU C 1 1
2 1545 1 1 20 GLU CA C -0.527 -1.314 6.416 1.00 . A A . 20 GLU CA 1 1
2 1546 1 1 20 GLU CB C 0.915 -1.870 6.348 1.00 . A A . 20 GLU CB 1 1
2 1547 1 1 20 GLU CD C 1.148 -2.055 8.897 1.00 . A A . 20 GLU CD 1 1
2 1548 1 1 20 GLU CG C 1.310 -2.765 7.540 1.00 . A A . 20 GLU CG 1 1
2 1549 1 1 20 GLU H H -1.189 -3.342 6.294 1.00 . A A . 20 GLU H 1 1
2 1550 1 1 20 GLU HA H -0.634 -0.746 7.335 1.00 . A A . 20 GLU HA 1 1
2 1551 1 1 20 GLU HB2 H 1.023 -2.453 5.439 1.00 . A A . 20 GLU HB2 1 1
2 1552 1 1 20 GLU HB3 H 1.612 -1.033 6.305 1.00 . A A . 20 GLU HB3 1 1
2 1553 1 1 20 GLU HG2 H 0.692 -3.659 7.522 1.00 . A A . 20 GLU HG2 1 1
2 1554 1 1 20 GLU HG3 H 2.347 -3.061 7.425 1.00 . A A . 20 GLU HG3 1 1
2 1555 1 1 20 GLU N N -1.506 -2.427 6.457 1.00 . A A . 20 GLU N 1 1
2 1556 1 1 20 GLU O O -0.708 0.858 5.345 1.00 . A A . 20 GLU O 1 1
2 1557 1 1 20 GLU OE1 O 1.838 -1.033 9.130 1.00 . A A . 20 GLU OE1 1 1
2 1558 1 1 20 GLU OE2 O 0.321 -2.493 9.726 1.00 . A A . 20 GLU OE2 1 1
2 1559 1 1 21 LEU C C -2.808 0.499 3.006 1.00 . A A . 21 LEU C 1 1
2 1560 1 1 21 LEU CA C -1.477 -0.272 2.838 1.00 . A A . 21 LEU CA 1 1
2 1561 1 1 21 LEU CB C -1.599 -1.286 1.671 1.00 . A A . 21 LEU CB 1 1
2 1562 1 1 21 LEU CD1 C -0.622 -3.226 0.309 1.00 . A A . 21 LEU CD1 1 1
2 1563 1 1 21 LEU CD2 C 0.922 -1.402 1.210 1.00 . A A . 21 LEU CD2 1 1
2 1564 1 1 21 LEU CG C -0.367 -2.216 1.446 1.00 . A A . 21 LEU CG 1 1
2 1565 1 1 21 LEU H H -1.129 -1.970 4.068 1.00 . A A . 21 LEU H 1 1
2 1566 1 1 21 LEU HA H -0.679 0.432 2.613 1.00 . A A . 21 LEU HA 1 1
2 1567 1 1 21 LEU HB2 H -2.469 -1.915 1.862 1.00 . A A . 21 LEU HB2 1 1
2 1568 1 1 21 LEU HB3 H -1.784 -0.732 0.752 1.00 . A A . 21 LEU HB3 1 1
2 1569 1 1 21 LEU HD11 H 0.225 -3.891 0.215 1.00 . A A . 21 LEU HD11 1 1
2 1570 1 1 21 LEU HD12 H -0.770 -2.701 -0.627 1.00 . A A . 21 LEU HD12 1 1
2 1571 1 1 21 LEU HD13 H -1.509 -3.808 0.536 1.00 . A A . 21 LEU HD13 1 1
2 1572 1 1 21 LEU HD21 H 0.811 -0.775 0.334 1.00 . A A . 21 LEU HD21 1 1
2 1573 1 1 21 LEU HD22 H 1.759 -2.075 1.065 1.00 . A A . 21 LEU HD22 1 1
2 1574 1 1 21 LEU HD23 H 1.121 -0.780 2.073 1.00 . A A . 21 LEU HD23 1 1
2 1575 1 1 21 LEU HG H -0.216 -2.802 2.347 1.00 . A A . 21 LEU HG 1 1
2 1576 1 1 21 LEU N N -1.120 -0.989 4.079 1.00 . A A . 21 LEU N 1 1
2 1577 1 1 21 LEU O O -2.994 1.571 2.437 1.00 . A A . 21 LEU O 1 1
2 1578 1 1 22 LYS C C -4.959 1.793 4.863 1.00 . A A . 22 LYS C 1 1
2 1579 1 1 22 LYS CA C -5.064 0.467 4.070 1.00 . A A . 22 LYS CA 1 1
2 1580 1 1 22 LYS CB C -5.938 -0.598 4.835 1.00 . A A . 22 LYS CB 1 1
2 1581 1 1 22 LYS CD C -8.216 0.599 4.511 1.00 . A A . 22 LYS CD 1 1
2 1582 1 1 22 LYS CE C -9.686 0.431 4.091 1.00 . A A . 22 LYS CE 1 1
2 1583 1 1 22 LYS CG C -7.409 -0.711 4.363 1.00 . A A . 22 LYS CG 1 1
2 1584 1 1 22 LYS H H -3.459 -0.905 4.267 1.00 . A A . 22 LYS H 1 1
2 1585 1 1 22 LYS HA H -5.521 0.674 3.107 1.00 . A A . 22 LYS HA 1 1
2 1586 1 1 22 LYS HB2 H -5.484 -1.577 4.705 1.00 . A A . 22 LYS HB2 1 1
2 1587 1 1 22 LYS HB3 H -5.938 -0.373 5.900 1.00 . A A . 22 LYS HB3 1 1
2 1588 1 1 22 LYS HD2 H -8.187 0.914 5.547 1.00 . A A . 22 LYS HD2 1 1
2 1589 1 1 22 LYS HD3 H -7.760 1.369 3.892 1.00 . A A . 22 LYS HD3 1 1
2 1590 1 1 22 LYS HE2 H -9.729 0.091 3.063 1.00 . A A . 22 LYS HE2 1 1
2 1591 1 1 22 LYS HE3 H -10.165 -0.304 4.732 1.00 . A A . 22 LYS HE3 1 1
2 1592 1 1 22 LYS HG2 H -7.411 -0.997 3.317 1.00 . A A . 22 LYS HG2 1 1
2 1593 1 1 22 LYS HG3 H -7.899 -1.495 4.939 1.00 . A A . 22 LYS HG3 1 1
2 1594 1 1 22 LYS HZ1 H -10.073 2.387 3.493 1.00 . A A . 22 LYS HZ1 1 1
2 1595 1 1 22 LYS HZ2 H -10.321 2.105 5.143 1.00 . A A . 22 LYS HZ2 1 1
2 1596 1 1 22 LYS HZ3 H -11.435 1.537 4.012 1.00 . A A . 22 LYS HZ3 1 1
2 1597 1 1 22 LYS N N -3.714 -0.076 3.816 1.00 . A A . 22 LYS N 1 1
2 1598 1 1 22 LYS NZ N -10.429 1.706 4.193 1.00 . A A . 22 LYS NZ 1 1
2 1599 1 1 22 LYS O O -5.539 2.802 4.467 1.00 . A A . 22 LYS O 1 1
2 1600 1 1 23 VAL C C -3.164 4.059 5.998 1.00 . A A . 23 VAL C 1 1
2 1601 1 1 23 VAL CA C -3.901 2.959 6.807 1.00 . A A . 23 VAL CA 1 1
2 1602 1 1 23 VAL CB C -3.064 2.564 8.085 1.00 . A A . 23 VAL CB 1 1
2 1603 1 1 23 VAL CG1 C -2.693 3.803 8.953 1.00 . A A . 23 VAL CG1 1 1
2 1604 1 1 23 VAL CG2 C -3.829 1.509 8.925 1.00 . A A . 23 VAL CG2 1 1
2 1605 1 1 23 VAL H H -3.780 0.908 6.224 1.00 . A A . 23 VAL H 1 1
2 1606 1 1 23 VAL HA H -4.857 3.358 7.140 1.00 . A A . 23 VAL HA 1 1
2 1607 1 1 23 VAL HB H -2.137 2.106 7.745 1.00 . A A . 23 VAL HB 1 1
2 1608 1 1 23 VAL HG11 H -2.087 4.490 8.374 1.00 . A A . 23 VAL HG11 1 1
2 1609 1 1 23 VAL HG12 H -2.132 3.490 9.826 1.00 . A A . 23 VAL HG12 1 1
2 1610 1 1 23 VAL HG13 H -3.596 4.309 9.274 1.00 . A A . 23 VAL HG13 1 1
2 1611 1 1 23 VAL HG21 H -4.771 1.922 9.263 1.00 . A A . 23 VAL HG21 1 1
2 1612 1 1 23 VAL HG22 H -3.236 1.221 9.787 1.00 . A A . 23 VAL HG22 1 1
2 1613 1 1 23 VAL HG23 H -4.023 0.628 8.323 1.00 . A A . 23 VAL HG23 1 1
2 1614 1 1 23 VAL N N -4.182 1.765 5.964 1.00 . A A . 23 VAL N 1 1
2 1615 1 1 23 VAL O O -3.452 5.259 6.133 1.00 . A A . 23 VAL O 1 1
2 1616 1 1 24 SER C C -2.394 5.122 3.118 1.00 . A A . 24 SER C 1 1
2 1617 1 1 24 SER CA C -1.481 4.529 4.228 1.00 . A A . 24 SER CA 1 1
2 1618 1 1 24 SER CB C -0.274 3.798 3.606 1.00 . A A . 24 SER CB 1 1
2 1619 1 1 24 SER H H -2.043 2.655 5.092 1.00 . A A . 24 SER H 1 1
2 1620 1 1 24 SER HA H -1.106 5.349 4.836 1.00 . A A . 24 SER HA 1 1
2 1621 1 1 24 SER HB2 H 0.368 3.429 4.393 1.00 . A A . 24 SER HB2 1 1
2 1622 1 1 24 SER HB3 H -0.626 2.962 3.016 1.00 . A A . 24 SER HB3 1 1
2 1623 1 1 24 SER HG H 0.031 4.793 1.935 1.00 . A A . 24 SER HG 1 1
2 1624 1 1 24 SER N N -2.231 3.621 5.129 1.00 . A A . 24 SER N 1 1
2 1625 1 1 24 SER O O -2.114 6.197 2.597 1.00 . A A . 24 SER O 1 1
2 1626 1 1 24 SER OG O 0.494 4.653 2.767 1.00 . A A . 24 SER OG 1 1
2 1627 1 1 25 TYR C C -5.456 5.902 2.485 1.00 . A A . 25 TYR C 1 1
2 1628 1 1 25 TYR CA C -4.509 4.881 1.808 1.00 . A A . 25 TYR CA 1 1
2 1629 1 1 25 TYR CB C -5.313 3.672 1.256 1.00 . A A . 25 TYR CB 1 1
2 1630 1 1 25 TYR CD1 C -5.855 4.160 -1.195 1.00 . A A . 25 TYR CD1 1 1
2 1631 1 1 25 TYR CD2 C -7.663 4.182 0.374 1.00 . A A . 25 TYR CD2 1 1
2 1632 1 1 25 TYR CE1 C -6.737 4.475 -2.215 1.00 . A A . 25 TYR CE1 1 1
2 1633 1 1 25 TYR CE2 C -8.547 4.496 -0.645 1.00 . A A . 25 TYR CE2 1 1
2 1634 1 1 25 TYR CG C -6.298 4.008 0.124 1.00 . A A . 25 TYR CG 1 1
2 1635 1 1 25 TYR CZ C -8.079 4.639 -1.935 1.00 . A A . 25 TYR CZ 1 1
2 1636 1 1 25 TYR H H -3.577 3.502 3.140 1.00 . A A . 25 TYR H 1 1
2 1637 1 1 25 TYR HA H -3.999 5.369 0.980 1.00 . A A . 25 TYR HA 1 1
2 1638 1 1 25 TYR HB2 H -4.613 2.942 0.870 1.00 . A A . 25 TYR HB2 1 1
2 1639 1 1 25 TYR HB3 H -5.871 3.212 2.067 1.00 . A A . 25 TYR HB3 1 1
2 1640 1 1 25 TYR HD1 H -4.803 4.032 -1.420 1.00 . A A . 25 TYR HD1 1 1
2 1641 1 1 25 TYR HD2 H -8.031 4.073 1.385 1.00 . A A . 25 TYR HD2 1 1
2 1642 1 1 25 TYR HE1 H -6.369 4.599 -3.228 1.00 . A A . 25 TYR HE1 1 1
2 1643 1 1 25 TYR HE2 H -9.600 4.625 -0.427 1.00 . A A . 25 TYR HE2 1 1
2 1644 1 1 25 TYR HH H -9.515 5.692 -2.655 1.00 . A A . 25 TYR HH 1 1
2 1645 1 1 25 TYR N N -3.474 4.399 2.763 1.00 . A A . 25 TYR N 1 1
2 1646 1 1 25 TYR O O -5.938 6.841 1.837 1.00 . A A . 25 TYR O 1 1
2 1647 1 1 25 TYR OH O -8.957 4.964 -2.943 1.00 . A A . 25 TYR OH 1 1
2 1648 1 1 26 LEU C C -5.974 7.987 4.764 1.00 . A A . 26 LEU C 1 1
2 1649 1 1 26 LEU CA C -6.595 6.581 4.603 1.00 . A A . 26 LEU CA 1 1
2 1650 1 1 26 LEU CB C -6.875 5.943 5.994 1.00 . A A . 26 LEU CB 1 1
2 1651 1 1 26 LEU CD1 C -7.749 3.954 7.374 1.00 . A A . 26 LEU CD1 1 1
2 1652 1 1 26 LEU CD2 C -9.086 4.793 5.360 1.00 . A A . 26 LEU CD2 1 1
2 1653 1 1 26 LEU CG C -7.675 4.598 5.971 1.00 . A A . 26 LEU CG 1 1
2 1654 1 1 26 LEU H H -5.326 4.910 4.224 1.00 . A A . 26 LEU H 1 1
2 1655 1 1 26 LEU HA H -7.541 6.682 4.074 1.00 . A A . 26 LEU HA 1 1
2 1656 1 1 26 LEU HB2 H -5.921 5.769 6.485 1.00 . A A . 26 LEU HB2 1 1
2 1657 1 1 26 LEU HB3 H -7.436 6.655 6.595 1.00 . A A . 26 LEU HB3 1 1
2 1658 1 1 26 LEU HD11 H -8.289 3.017 7.318 1.00 . A A . 26 LEU HD11 1 1
2 1659 1 1 26 LEU HD12 H -8.258 4.619 8.063 1.00 . A A . 26 LEU HD12 1 1
2 1660 1 1 26 LEU HD13 H -6.746 3.764 7.737 1.00 . A A . 26 LEU HD13 1 1
2 1661 1 1 26 LEU HD21 H -9.605 3.843 5.336 1.00 . A A . 26 LEU HD21 1 1
2 1662 1 1 26 LEU HD22 H -8.995 5.173 4.351 1.00 . A A . 26 LEU HD22 1 1
2 1663 1 1 26 LEU HD23 H -9.654 5.496 5.957 1.00 . A A . 26 LEU HD23 1 1
2 1664 1 1 26 LEU HG H -7.148 3.897 5.334 1.00 . A A . 26 LEU HG 1 1
2 1665 1 1 26 LEU N N -5.727 5.693 3.791 1.00 . A A . 26 LEU N 1 1
2 1666 1 1 26 LEU O O -6.678 8.999 4.643 1.00 . A A . 26 LEU O 1 1
2 1667 1 1 27 LYS C C -3.783 10.016 3.734 1.00 . A A . 27 LYS C 1 1
2 1668 1 1 27 LYS CA C -3.912 9.325 5.124 1.00 . A A . 27 LYS CA 1 1
2 1669 1 1 27 LYS CB C -2.506 9.116 5.772 1.00 . A A . 27 LYS CB 1 1
2 1670 1 1 27 LYS CD C -0.111 8.118 5.580 1.00 . A A . 27 LYS CD 1 1
2 1671 1 1 27 LYS CE C -0.130 7.289 6.878 1.00 . A A . 27 LYS CE 1 1
2 1672 1 1 27 LYS CG C -1.508 8.277 4.929 1.00 . A A . 27 LYS CG 1 1
2 1673 1 1 27 LYS H H -4.155 7.200 5.147 1.00 . A A . 27 LYS H 1 1
2 1674 1 1 27 LYS HA H -4.492 9.977 5.773 1.00 . A A . 27 LYS HA 1 1
2 1675 1 1 27 LYS HB2 H -2.062 10.090 5.951 1.00 . A A . 27 LYS HB2 1 1
2 1676 1 1 27 LYS HB3 H -2.639 8.622 6.730 1.00 . A A . 27 LYS HB3 1 1
2 1677 1 1 27 LYS HD2 H 0.550 7.632 4.869 1.00 . A A . 27 LYS HD2 1 1
2 1678 1 1 27 LYS HD3 H 0.283 9.107 5.800 1.00 . A A . 27 LYS HD3 1 1
2 1679 1 1 27 LYS HE2 H -0.753 7.784 7.610 1.00 . A A . 27 LYS HE2 1 1
2 1680 1 1 27 LYS HE3 H -0.534 6.305 6.669 1.00 . A A . 27 LYS HE3 1 1
2 1681 1 1 27 LYS HG2 H -1.930 7.292 4.776 1.00 . A A . 27 LYS HG2 1 1
2 1682 1 1 27 LYS HG3 H -1.388 8.756 3.959 1.00 . A A . 27 LYS HG3 1 1
2 1683 1 1 27 LYS HZ1 H 1.189 6.564 8.318 1.00 . A A . 27 LYS HZ1 1 1
2 1684 1 1 27 LYS HZ2 H 1.641 8.060 7.675 1.00 . A A . 27 LYS HZ2 1 1
2 1685 1 1 27 LYS HZ3 H 1.854 6.647 6.769 1.00 . A A . 27 LYS HZ3 1 1
2 1686 1 1 27 LYS N N -4.648 8.041 5.022 1.00 . A A . 27 LYS N 1 1
2 1687 1 1 27 LYS NZ N 1.232 7.131 7.449 1.00 . A A . 27 LYS NZ 1 1
2 1688 1 1 27 LYS O O -3.853 11.250 3.642 1.00 . A A . 27 LYS O 1 1
2 1689 1 1 28 ASN C C -3.598 8.536 0.241 1.00 . A A . 28 ASN C 1 1
2 1690 1 1 28 ASN CA C -3.456 9.700 1.264 1.00 . A A . 28 ASN CA 1 1
2 1691 1 1 28 ASN CB C -2.077 10.412 1.102 1.00 . A A . 28 ASN CB 1 1
2 1692 1 1 28 ASN CG C -1.839 11.037 -0.275 1.00 . A A . 28 ASN CG 1 1
2 1693 1 1 28 ASN H H -3.583 8.234 2.810 1.00 . A A . 28 ASN H 1 1
2 1694 1 1 28 ASN HA H -4.251 10.422 1.083 1.00 . A A . 28 ASN HA 1 1
2 1695 1 1 28 ASN HB2 H -2.002 11.202 1.836 1.00 . A A . 28 ASN HB2 1 1
2 1696 1 1 28 ASN HB3 H -1.289 9.690 1.293 1.00 . A A . 28 ASN HB3 1 1
2 1697 1 1 28 ASN HD21 H 0.114 11.050 0.039 1.00 . A A . 28 ASN HD21 1 1
2 1698 1 1 28 ASN HD22 H -0.409 11.680 -1.478 1.00 . A A . 28 ASN HD22 1 1
2 1699 1 1 28 ASN N N -3.613 9.201 2.658 1.00 . A A . 28 ASN N 1 1
2 1700 1 1 28 ASN ND2 N -0.585 11.278 -0.604 1.00 . A A . 28 ASN ND2 1 1
2 1701 1 1 28 ASN O O -2.910 7.524 0.353 1.00 . A A . 28 ASN O 1 1
2 1702 1 1 28 ASN OD1 O -2.769 11.332 -1.026 1.00 . A A . 28 ASN OD1 1 1
2 1703 1 1 29 GLN C C -3.531 7.454 -2.744 1.00 . A A . 29 GLN C 1 1
2 1704 1 1 29 GLN CA C -4.745 7.675 -1.807 1.00 . A A . 29 GLN CA 1 1
2 1705 1 1 29 GLN CB C -5.994 8.050 -2.646 1.00 . A A . 29 GLN CB 1 1
2 1706 1 1 29 GLN CD C -8.506 8.627 -2.659 1.00 . A A . 29 GLN CD 1 1
2 1707 1 1 29 GLN CG C -7.267 8.316 -1.812 1.00 . A A . 29 GLN CG 1 1
2 1708 1 1 29 GLN H H -4.953 9.564 -0.829 1.00 . A A . 29 GLN H 1 1
2 1709 1 1 29 GLN HA H -4.948 6.746 -1.284 1.00 . A A . 29 GLN HA 1 1
2 1710 1 1 29 GLN HB2 H -5.775 8.935 -3.225 1.00 . A A . 29 GLN HB2 1 1
2 1711 1 1 29 GLN HB3 H -6.206 7.232 -3.335 1.00 . A A . 29 GLN HB3 1 1
2 1712 1 1 29 GLN HE21 H -9.265 9.732 -1.209 1.00 . A A . 29 GLN HE21 1 1
2 1713 1 1 29 GLN HE22 H -10.215 9.612 -2.642 1.00 . A A . 29 GLN HE22 1 1
2 1714 1 1 29 GLN HG2 H -7.481 7.439 -1.210 1.00 . A A . 29 GLN HG2 1 1
2 1715 1 1 29 GLN HG3 H -7.076 9.158 -1.150 1.00 . A A . 29 GLN HG3 1 1
2 1716 1 1 29 GLN N N -4.476 8.713 -0.772 1.00 . A A . 29 GLN N 1 1
2 1717 1 1 29 GLN NE2 N -9.420 9.401 -2.115 1.00 . A A . 29 GLN NE2 1 1
2 1718 1 1 29 GLN O O -3.372 6.378 -3.333 1.00 . A A . 29 GLN O 1 1
2 1719 1 1 29 GLN OE1 O -8.648 8.165 -3.786 1.00 . A A . 29 GLN OE1 1 1
2 1720 1 1 30 PHE C C -0.220 8.843 -2.801 1.00 . A A . 30 PHE C 1 1
2 1721 1 1 30 PHE CA C -1.442 8.452 -3.686 1.00 . A A . 30 PHE CA 1 1
2 1722 1 1 30 PHE CB C -1.555 9.403 -4.918 1.00 . A A . 30 PHE CB 1 1
2 1723 1 1 30 PHE CD1 C -3.972 9.668 -5.689 1.00 . A A . 30 PHE CD1 1 1
2 1724 1 1 30 PHE CD2 C -2.538 8.229 -6.955 1.00 . A A . 30 PHE CD2 1 1
2 1725 1 1 30 PHE CE1 C -5.016 9.390 -6.555 1.00 . A A . 30 PHE CE1 1 1
2 1726 1 1 30 PHE CE2 C -3.583 7.951 -7.822 1.00 . A A . 30 PHE CE2 1 1
2 1727 1 1 30 PHE CG C -2.713 9.092 -5.873 1.00 . A A . 30 PHE CG 1 1
2 1728 1 1 30 PHE CZ C -4.819 8.533 -7.620 1.00 . A A . 30 PHE CZ 1 1
2 1729 1 1 30 PHE H H -2.901 9.332 -2.410 1.00 . A A . 30 PHE H 1 1
2 1730 1 1 30 PHE HA H -1.294 7.434 -4.039 1.00 . A A . 30 PHE HA 1 1
2 1731 1 1 30 PHE HB2 H -1.682 10.420 -4.564 1.00 . A A . 30 PHE HB2 1 1
2 1732 1 1 30 PHE HB3 H -0.631 9.355 -5.486 1.00 . A A . 30 PHE HB3 1 1
2 1733 1 1 30 PHE HD1 H -4.134 10.340 -4.854 1.00 . A A . 30 PHE HD1 1 1
2 1734 1 1 30 PHE HD2 H -1.571 7.766 -7.119 1.00 . A A . 30 PHE HD2 1 1
2 1735 1 1 30 PHE HE1 H -5.988 9.843 -6.397 1.00 . A A . 30 PHE HE1 1 1
2 1736 1 1 30 PHE HE2 H -3.432 7.279 -8.658 1.00 . A A . 30 PHE HE2 1 1
2 1737 1 1 30 PHE HZ H -5.637 8.315 -8.298 1.00 . A A . 30 PHE HZ 1 1
2 1738 1 1 30 PHE N N -2.685 8.498 -2.878 1.00 . A A . 30 PHE N 1 1
2 1739 1 1 30 PHE O O 0.308 9.954 -2.937 1.00 . A A . 30 PHE O 1 1
2 1740 1 1 31 PRO C C 2.730 8.307 -1.656 1.00 . A A . 31 PRO C 1 1
2 1741 1 1 31 PRO CA C 1.357 8.283 -0.932 1.00 . A A . 31 PRO CA 1 1
2 1742 1 1 31 PRO CB C 1.280 7.155 0.125 1.00 . A A . 31 PRO CB 1 1
2 1743 1 1 31 PRO CD C -0.234 6.552 -1.651 1.00 . A A . 31 PRO CD 1 1
2 1744 1 1 31 PRO CG C 0.743 5.976 -0.636 1.00 . A A . 31 PRO CG 1 1
2 1745 1 1 31 PRO HA H 1.192 9.247 -0.452 1.00 . A A . 31 PRO HA 1 1
2 1746 1 1 31 PRO HB2 H 2.261 6.953 0.541 1.00 . A A . 31 PRO HB2 1 1
2 1747 1 1 31 PRO HB3 H 0.605 7.448 0.926 1.00 . A A . 31 PRO HB3 1 1
2 1748 1 1 31 PRO HD2 H -0.200 5.993 -2.579 1.00 . A A . 31 PRO HD2 1 1
2 1749 1 1 31 PRO HD3 H -1.246 6.554 -1.257 1.00 . A A . 31 PRO HD3 1 1
2 1750 1 1 31 PRO HG2 H 1.556 5.457 -1.138 1.00 . A A . 31 PRO HG2 1 1
2 1751 1 1 31 PRO HG3 H 0.232 5.293 0.038 1.00 . A A . 31 PRO HG3 1 1
2 1752 1 1 31 PRO N N 0.244 7.950 -1.861 1.00 . A A . 31 PRO N 1 1
2 1753 1 1 31 PRO O O 2.919 7.610 -2.666 1.00 . A A . 31 PRO O 1 1
2 1754 1 1 32 HIS C C 5.816 7.931 -1.666 1.00 . A A . 32 HIS C 1 1
2 1755 1 1 32 HIS CA C 5.024 9.260 -1.747 1.00 . A A . 32 HIS CA 1 1
2 1756 1 1 32 HIS CB C 5.808 10.418 -1.071 1.00 . A A . 32 HIS CB 1 1
2 1757 1 1 32 HIS CD2 C 7.308 11.634 -2.810 1.00 . A A . 32 HIS CD2 1 1
2 1758 1 1 32 HIS CE1 C 9.181 10.667 -2.288 1.00 . A A . 32 HIS CE1 1 1
2 1759 1 1 32 HIS CG C 7.094 10.774 -1.780 1.00 . A A . 32 HIS CG 1 1
2 1760 1 1 32 HIS H H 3.472 9.625 -0.331 1.00 . A A . 32 HIS H 1 1
2 1761 1 1 32 HIS HA H 4.876 9.508 -2.795 1.00 . A A . 32 HIS HA 1 1
2 1762 1 1 32 HIS HB2 H 5.183 11.303 -1.051 1.00 . A A . 32 HIS HB2 1 1
2 1763 1 1 32 HIS HB3 H 6.053 10.146 -0.048 1.00 . A A . 32 HIS HB3 1 1
2 1764 1 1 32 HIS HD2 H 6.574 12.267 -3.288 1.00 . A A . 32 HIS HD2 1 1
2 1765 1 1 32 HIS HE1 H 10.228 10.395 -2.282 1.00 . A A . 32 HIS HE1 1 1
2 1766 1 1 32 HIS HE2 H 9.134 12.198 -3.675 1.00 . A A . 32 HIS HE2 1 1
2 1767 1 1 32 HIS N N 3.680 9.116 -1.140 1.00 . A A . 32 HIS N 1 1
2 1768 1 1 32 HIS ND1 N 8.283 10.172 -1.458 1.00 . A A . 32 HIS ND1 1 1
2 1769 1 1 32 HIS NE2 N 8.638 11.554 -3.125 1.00 . A A . 32 HIS NE2 1 1
2 1770 1 1 32 HIS O O 5.591 7.114 -0.766 1.00 . A A . 32 HIS O 1 1
2 1771 1 1 33 ASP C C 8.428 6.169 -1.528 1.00 . A A . 33 ASP C 1 1
2 1772 1 1 33 ASP CA C 7.498 6.467 -2.750 1.00 . A A . 33 ASP CA 1 1
2 1773 1 1 33 ASP CB C 8.294 6.494 -4.088 1.00 . A A . 33 ASP CB 1 1
2 1774 1 1 33 ASP CG C 8.589 5.111 -4.694 1.00 . A A . 33 ASP CG 1 1
2 1775 1 1 33 ASP H H 6.944 8.463 -3.230 1.00 . A A . 33 ASP H 1 1
2 1776 1 1 33 ASP HA H 6.758 5.678 -2.806 1.00 . A A . 33 ASP HA 1 1
2 1777 1 1 33 ASP HB2 H 7.724 7.052 -4.822 1.00 . A A . 33 ASP HB2 1 1
2 1778 1 1 33 ASP HB3 H 9.238 7.002 -3.925 1.00 . A A . 33 ASP HB3 1 1
2 1779 1 1 33 ASP N N 6.754 7.735 -2.603 1.00 . A A . 33 ASP N 1 1
2 1780 1 1 33 ASP O O 8.852 5.029 -1.320 1.00 . A A . 33 ASP O 1 1
2 1781 1 1 33 ASP OD1 O 8.079 4.085 -4.183 1.00 . A A . 33 ASP OD1 1 1
2 1782 1 1 33 ASP OD2 O 9.310 5.045 -5.715 1.00 . A A . 33 ASP OD2 1 1
2 1783 1 1 34 SER C C 8.636 6.300 1.619 1.00 . A A . 34 SER C 1 1
2 1784 1 1 34 SER CA C 9.460 7.078 0.562 1.00 . A A . 34 SER CA 1 1
2 1785 1 1 34 SER CB C 9.827 8.475 1.113 1.00 . A A . 34 SER CB 1 1
2 1786 1 1 34 SER H H 8.433 8.104 -1.003 1.00 . A A . 34 SER H 1 1
2 1787 1 1 34 SER HA H 10.378 6.528 0.361 1.00 . A A . 34 SER HA 1 1
2 1788 1 1 34 SER HB2 H 8.926 9.056 1.252 1.00 . A A . 34 SER HB2 1 1
2 1789 1 1 34 SER HB3 H 10.338 8.376 2.064 1.00 . A A . 34 SER HB3 1 1
2 1790 1 1 34 SER HG H 10.366 10.090 0.134 1.00 . A A . 34 SER HG 1 1
2 1791 1 1 34 SER N N 8.718 7.212 -0.723 1.00 . A A . 34 SER N 1 1
2 1792 1 1 34 SER O O 9.197 5.555 2.435 1.00 . A A . 34 SER O 1 1
2 1793 1 1 34 SER OG O 10.675 9.179 0.217 1.00 . A A . 34 SER OG 1 1
2 1794 1 1 35 GLU C C 6.358 4.245 2.045 1.00 . A A . 35 GLU C 1 1
2 1795 1 1 35 GLU CA C 6.358 5.733 2.458 1.00 . A A . 35 GLU CA 1 1
2 1796 1 1 35 GLU CB C 4.919 6.325 2.347 1.00 . A A . 35 GLU CB 1 1
2 1797 1 1 35 GLU CD C 4.199 5.994 4.808 1.00 . A A . 35 GLU CD 1 1
2 1798 1 1 35 GLU CG C 3.881 5.722 3.323 1.00 . A A . 35 GLU CG 1 1
2 1799 1 1 35 GLU H H 6.934 7.172 0.993 1.00 . A A . 35 GLU H 1 1
2 1800 1 1 35 GLU HA H 6.698 5.819 3.488 1.00 . A A . 35 GLU HA 1 1
2 1801 1 1 35 GLU HB2 H 4.973 7.392 2.530 1.00 . A A . 35 GLU HB2 1 1
2 1802 1 1 35 GLU HB3 H 4.557 6.176 1.334 1.00 . A A . 35 GLU HB3 1 1
2 1803 1 1 35 GLU HG2 H 2.905 6.142 3.099 1.00 . A A . 35 GLU HG2 1 1
2 1804 1 1 35 GLU HG3 H 3.840 4.649 3.163 1.00 . A A . 35 GLU HG3 1 1
2 1805 1 1 35 GLU N N 7.300 6.498 1.603 1.00 . A A . 35 GLU N 1 1
2 1806 1 1 35 GLU O O 6.403 3.357 2.891 1.00 . A A . 35 GLU O 1 1
2 1807 1 1 35 GLU OE1 O 3.897 7.109 5.299 1.00 . A A . 35 GLU OE1 1 1
2 1808 1 1 35 GLU OE2 O 4.750 5.104 5.496 1.00 . A A . 35 GLU OE2 1 1
2 1809 1 1 36 ILE C C 7.639 1.844 0.531 1.00 . A A . 36 ILE C 1 1
2 1810 1 1 36 ILE CA C 6.379 2.655 0.103 1.00 . A A . 36 ILE CA 1 1
2 1811 1 1 36 ILE CB C 6.281 2.769 -1.469 1.00 . A A . 36 ILE CB 1 1
2 1812 1 1 36 ILE CD1 C 4.700 3.649 -3.355 1.00 . A A . 36 ILE CD1 1 1
2 1813 1 1 36 ILE CG1 C 4.913 3.432 -1.863 1.00 . A A . 36 ILE CG1 1 1
2 1814 1 1 36 ILE CG2 C 6.488 1.402 -2.187 1.00 . A A . 36 ILE CG2 1 1
2 1815 1 1 36 ILE H H 6.315 4.785 0.115 1.00 . A A . 36 ILE H 1 1
2 1816 1 1 36 ILE HA H 5.496 2.124 0.458 1.00 . A A . 36 ILE HA 1 1
2 1817 1 1 36 ILE HB H 7.085 3.424 -1.796 1.00 . A A . 36 ILE HB 1 1
2 1818 1 1 36 ILE HD11 H 4.709 2.696 -3.868 1.00 . A A . 36 ILE HD11 1 1
2 1819 1 1 36 ILE HD12 H 5.488 4.277 -3.750 1.00 . A A . 36 ILE HD12 1 1
2 1820 1 1 36 ILE HD13 H 3.747 4.131 -3.514 1.00 . A A . 36 ILE HD13 1 1
2 1821 1 1 36 ILE HG12 H 4.102 2.808 -1.516 1.00 . A A . 36 ILE HG12 1 1
2 1822 1 1 36 ILE HG13 H 4.836 4.402 -1.382 1.00 . A A . 36 ILE HG13 1 1
2 1823 1 1 36 ILE HG21 H 6.406 1.534 -3.258 1.00 . A A . 36 ILE HG21 1 1
2 1824 1 1 36 ILE HG22 H 5.739 0.695 -1.857 1.00 . A A . 36 ILE HG22 1 1
2 1825 1 1 36 ILE HG23 H 7.472 1.008 -1.952 1.00 . A A . 36 ILE HG23 1 1
2 1826 1 1 36 ILE N N 6.349 4.011 0.715 1.00 . A A . 36 ILE N 1 1
2 1827 1 1 36 ILE O O 7.544 0.639 0.760 1.00 . A A . 36 ILE O 1 1
2 1828 1 1 37 ILE C C 9.825 1.295 2.590 1.00 . A A . 37 ILE C 1 1
2 1829 1 1 37 ILE CA C 10.059 1.921 1.186 1.00 . A A . 37 ILE CA 1 1
2 1830 1 1 37 ILE CB C 11.228 2.990 1.265 1.00 . A A . 37 ILE CB 1 1
2 1831 1 1 37 ILE CD1 C 12.218 2.508 -1.093 1.00 . A A . 37 ILE CD1 1 1
2 1832 1 1 37 ILE CG1 C 11.603 3.535 -0.156 1.00 . A A . 37 ILE CG1 1 1
2 1833 1 1 37 ILE CG2 C 12.484 2.423 1.992 1.00 . A A . 37 ILE CG2 1 1
2 1834 1 1 37 ILE H H 8.820 3.464 0.358 1.00 . A A . 37 ILE H 1 1
2 1835 1 1 37 ILE HA H 10.363 1.134 0.499 1.00 . A A . 37 ILE HA 1 1
2 1836 1 1 37 ILE HB H 10.860 3.824 1.863 1.00 . A A . 37 ILE HB 1 1
2 1837 1 1 37 ILE HD11 H 11.531 1.687 -1.237 1.00 . A A . 37 ILE HD11 1 1
2 1838 1 1 37 ILE HD12 H 13.142 2.138 -0.672 1.00 . A A . 37 ILE HD12 1 1
2 1839 1 1 37 ILE HD13 H 12.423 2.972 -2.046 1.00 . A A . 37 ILE HD13 1 1
2 1840 1 1 37 ILE HG12 H 10.712 3.919 -0.640 1.00 . A A . 37 ILE HG12 1 1
2 1841 1 1 37 ILE HG13 H 12.313 4.351 -0.051 1.00 . A A . 37 ILE HG13 1 1
2 1842 1 1 37 ILE HG21 H 13.267 3.172 2.020 1.00 . A A . 37 ILE HG21 1 1
2 1843 1 1 37 ILE HG22 H 12.847 1.548 1.469 1.00 . A A . 37 ILE HG22 1 1
2 1844 1 1 37 ILE HG23 H 12.224 2.143 3.008 1.00 . A A . 37 ILE HG23 1 1
2 1845 1 1 37 ILE N N 8.802 2.527 0.650 1.00 . A A . 37 ILE N 1 1
2 1846 1 1 37 ILE O O 10.158 0.127 2.835 1.00 . A A . 37 ILE O 1 1
2 1847 1 1 38 ARG C C 7.859 0.546 4.898 1.00 . A A . 38 ARG C 1 1
2 1848 1 1 38 ARG CA C 8.914 1.679 4.868 1.00 . A A . 38 ARG CA 1 1
2 1849 1 1 38 ARG CB C 8.411 2.901 5.676 1.00 . A A . 38 ARG CB 1 1
2 1850 1 1 38 ARG CD C 7.796 3.912 7.953 1.00 . A A . 38 ARG CD 1 1
2 1851 1 1 38 ARG CG C 8.230 2.646 7.191 1.00 . A A . 38 ARG CG 1 1
2 1852 1 1 38 ARG CZ C 8.826 6.119 8.452 1.00 . A A . 38 ARG CZ 1 1
2 1853 1 1 38 ARG H H 8.963 2.995 3.194 1.00 . A A . 38 ARG H 1 1
2 1854 1 1 38 ARG HA H 9.835 1.319 5.315 1.00 . A A . 38 ARG HA 1 1
2 1855 1 1 38 ARG HB2 H 9.124 3.713 5.555 1.00 . A A . 38 ARG HB2 1 1
2 1856 1 1 38 ARG HB3 H 7.456 3.221 5.265 1.00 . A A . 38 ARG HB3 1 1
2 1857 1 1 38 ARG HD2 H 6.797 4.189 7.634 1.00 . A A . 38 ARG HD2 1 1
2 1858 1 1 38 ARG HD3 H 7.782 3.691 9.018 1.00 . A A . 38 ARG HD3 1 1
2 1859 1 1 38 ARG HE H 9.253 5.005 6.898 1.00 . A A . 38 ARG HE 1 1
2 1860 1 1 38 ARG HG2 H 7.477 1.879 7.331 1.00 . A A . 38 ARG HG2 1 1
2 1861 1 1 38 ARG HG3 H 9.174 2.295 7.602 1.00 . A A . 38 ARG HG3 1 1
2 1862 1 1 38 ARG HH11 H 7.554 5.530 9.860 1.00 . A A . 38 ARG HH11 1 1
2 1863 1 1 38 ARG HH12 H 8.289 7.072 10.111 1.00 . A A . 38 ARG HH12 1 1
2 1864 1 1 38 ARG HH21 H 10.154 6.946 7.239 1.00 . A A . 38 ARG HH21 1 1
2 1865 1 1 38 ARG HH22 H 9.754 7.867 8.646 1.00 . A A . 38 ARG HH22 1 1
2 1866 1 1 38 ARG N N 9.218 2.092 3.482 1.00 . A A . 38 ARG N 1 1
2 1867 1 1 38 ARG NE N 8.704 5.049 7.705 1.00 . A A . 38 ARG NE 1 1
2 1868 1 1 38 ARG NH1 N 8.171 6.251 9.559 1.00 . A A . 38 ARG NH1 1 1
2 1869 1 1 38 ARG NH2 N 9.640 7.050 8.085 1.00 . A A . 38 ARG NH2 1 1
2 1870 1 1 38 ARG O O 7.978 -0.413 5.674 1.00 . A A . 38 ARG O 1 1
2 1871 1 1 39 LEU C C 6.310 -1.694 3.423 1.00 . A A . 39 LEU C 1 1
2 1872 1 1 39 LEU CA C 5.759 -0.323 3.886 1.00 . A A . 39 LEU CA 1 1
2 1873 1 1 39 LEU CB C 4.652 0.179 2.916 1.00 . A A . 39 LEU CB 1 1
2 1874 1 1 39 LEU CD1 C 2.878 1.919 2.274 1.00 . A A . 39 LEU CD1 1 1
2 1875 1 1 39 LEU CD2 C 3.106 1.178 4.712 1.00 . A A . 39 LEU CD2 1 1
2 1876 1 1 39 LEU CG C 3.850 1.440 3.378 1.00 . A A . 39 LEU CG 1 1
2 1877 1 1 39 LEU H H 6.818 1.458 3.447 1.00 . A A . 39 LEU H 1 1
2 1878 1 1 39 LEU HA H 5.314 -0.448 4.873 1.00 . A A . 39 LEU HA 1 1
2 1879 1 1 39 LEU HB2 H 5.123 0.404 1.962 1.00 . A A . 39 LEU HB2 1 1
2 1880 1 1 39 LEU HB3 H 3.941 -0.630 2.755 1.00 . A A . 39 LEU HB3 1 1
2 1881 1 1 39 LEU HD11 H 3.439 2.150 1.376 1.00 . A A . 39 LEU HD11 1 1
2 1882 1 1 39 LEU HD12 H 2.361 2.810 2.604 1.00 . A A . 39 LEU HD12 1 1
2 1883 1 1 39 LEU HD13 H 2.153 1.144 2.056 1.00 . A A . 39 LEU HD13 1 1
2 1884 1 1 39 LEU HD21 H 2.396 0.369 4.588 1.00 . A A . 39 LEU HD21 1 1
2 1885 1 1 39 LEU HD22 H 2.579 2.073 5.015 1.00 . A A . 39 LEU HD22 1 1
2 1886 1 1 39 LEU HD23 H 3.819 0.912 5.482 1.00 . A A . 39 LEU HD23 1 1
2 1887 1 1 39 LEU HG H 4.551 2.249 3.556 1.00 . A A . 39 LEU HG 1 1
2 1888 1 1 39 LEU N N 6.839 0.671 4.023 1.00 . A A . 39 LEU N 1 1
2 1889 1 1 39 LEU O O 5.847 -2.707 3.895 1.00 . A A . 39 LEU O 1 1
2 1890 1 1 40 MET C C 8.629 -3.760 3.215 1.00 . A A . 40 MET C 1 1
2 1891 1 1 40 MET CA C 7.957 -2.989 2.053 1.00 . A A . 40 MET CA 1 1
2 1892 1 1 40 MET CB C 9.006 -2.727 0.934 1.00 . A A . 40 MET CB 1 1
2 1893 1 1 40 MET CE C 10.887 -1.109 -1.076 1.00 . A A . 40 MET CE 1 1
2 1894 1 1 40 MET CG C 8.424 -2.221 -0.392 1.00 . A A . 40 MET CG 1 1
2 1895 1 1 40 MET H H 7.651 -0.870 2.169 1.00 . A A . 40 MET H 1 1
2 1896 1 1 40 MET HA H 7.168 -3.613 1.644 1.00 . A A . 40 MET HA 1 1
2 1897 1 1 40 MET HB2 H 9.716 -1.992 1.288 1.00 . A A . 40 MET HB2 1 1
2 1898 1 1 40 MET HB3 H 9.543 -3.651 0.729 1.00 . A A . 40 MET HB3 1 1
2 1899 1 1 40 MET HE1 H 11.316 -1.552 -0.192 1.00 . A A . 40 MET HE1 1 1
2 1900 1 1 40 MET HE2 H 10.452 -0.151 -0.826 1.00 . A A . 40 MET HE2 1 1
2 1901 1 1 40 MET HE3 H 11.658 -0.971 -1.819 1.00 . A A . 40 MET HE3 1 1
2 1902 1 1 40 MET HG2 H 7.611 -2.873 -0.690 1.00 . A A . 40 MET HG2 1 1
2 1903 1 1 40 MET HG3 H 8.041 -1.220 -0.250 1.00 . A A . 40 MET HG3 1 1
2 1904 1 1 40 MET N N 7.320 -1.717 2.522 1.00 . A A . 40 MET N 1 1
2 1905 1 1 40 MET O O 8.668 -4.996 3.214 1.00 . A A . 40 MET O 1 1
2 1906 1 1 40 MET SD S 9.629 -2.192 -1.733 1.00 . A A . 40 MET SD 1 1
2 1907 1 1 41 LYS C C 8.806 -4.212 6.366 1.00 . A A . 41 LYS C 1 1
2 1908 1 1 41 LYS CA C 9.828 -3.587 5.380 1.00 . A A . 41 LYS CA 1 1
2 1909 1 1 41 LYS CB C 10.671 -2.493 6.088 1.00 . A A . 41 LYS CB 1 1
2 1910 1 1 41 LYS CD C 12.580 -0.769 5.912 1.00 . A A . 41 LYS CD 1 1
2 1911 1 1 41 LYS CE C 13.618 -0.109 4.983 1.00 . A A . 41 LYS CE 1 1
2 1912 1 1 41 LYS CG C 11.726 -1.828 5.177 1.00 . A A . 41 LYS CG 1 1
2 1913 1 1 41 LYS H H 9.101 -2.035 4.117 1.00 . A A . 41 LYS H 1 1
2 1914 1 1 41 LYS HA H 10.500 -4.372 5.033 1.00 . A A . 41 LYS HA 1 1
2 1915 1 1 41 LYS HB2 H 10.000 -1.719 6.456 1.00 . A A . 41 LYS HB2 1 1
2 1916 1 1 41 LYS HB3 H 11.184 -2.938 6.940 1.00 . A A . 41 LYS HB3 1 1
2 1917 1 1 41 LYS HD2 H 11.924 0.001 6.305 1.00 . A A . 41 LYS HD2 1 1
2 1918 1 1 41 LYS HD3 H 13.101 -1.247 6.737 1.00 . A A . 41 LYS HD3 1 1
2 1919 1 1 41 LYS HE2 H 14.231 -0.876 4.529 1.00 . A A . 41 LYS HE2 1 1
2 1920 1 1 41 LYS HE3 H 13.102 0.442 4.204 1.00 . A A . 41 LYS HE3 1 1
2 1921 1 1 41 LYS HG2 H 12.387 -2.598 4.790 1.00 . A A . 41 LYS HG2 1 1
2 1922 1 1 41 LYS HG3 H 11.212 -1.351 4.344 1.00 . A A . 41 LYS HG3 1 1
2 1923 1 1 41 LYS HZ1 H 13.954 1.585 6.157 1.00 . A A . 41 LYS HZ1 1 1
2 1924 1 1 41 LYS HZ2 H 15.198 1.248 5.061 1.00 . A A . 41 LYS HZ2 1 1
2 1925 1 1 41 LYS HZ3 H 15.029 0.315 6.456 1.00 . A A . 41 LYS HZ3 1 1
2 1926 1 1 41 LYS N N 9.158 -3.010 4.195 1.00 . A A . 41 LYS N 1 1
2 1927 1 1 41 LYS NZ N 14.510 0.825 5.714 1.00 . A A . 41 LYS NZ 1 1
2 1928 1 1 41 LYS O O 9.037 -5.297 6.908 1.00 . A A . 41 LYS O 1 1
2 1929 1 1 42 ILE C C 5.737 -5.096 6.929 1.00 . A A . 42 ILE C 1 1
2 1930 1 1 42 ILE CA C 6.621 -3.959 7.534 1.00 . A A . 42 ILE CA 1 1
2 1931 1 1 42 ILE CB C 5.709 -2.746 7.980 1.00 . A A . 42 ILE CB 1 1
2 1932 1 1 42 ILE CD1 C 7.411 -1.840 9.742 1.00 . A A . 42 ILE CD1 1 1
2 1933 1 1 42 ILE CG1 C 6.574 -1.546 8.500 1.00 . A A . 42 ILE CG1 1 1
2 1934 1 1 42 ILE CG2 C 4.677 -3.183 9.056 1.00 . A A . 42 ILE CG2 1 1
2 1935 1 1 42 ILE H H 7.538 -2.684 6.085 1.00 . A A . 42 ILE H 1 1
2 1936 1 1 42 ILE HA H 7.122 -4.347 8.419 1.00 . A A . 42 ILE HA 1 1
2 1937 1 1 42 ILE HB H 5.151 -2.413 7.109 1.00 . A A . 42 ILE HB 1 1
2 1938 1 1 42 ILE HD11 H 8.110 -2.641 9.534 1.00 . A A . 42 ILE HD11 1 1
2 1939 1 1 42 ILE HD12 H 6.763 -2.127 10.558 1.00 . A A . 42 ILE HD12 1 1
2 1940 1 1 42 ILE HD13 H 7.959 -0.952 10.018 1.00 . A A . 42 ILE HD13 1 1
2 1941 1 1 42 ILE HG12 H 7.258 -1.237 7.719 1.00 . A A . 42 ILE HG12 1 1
2 1942 1 1 42 ILE HG13 H 5.924 -0.711 8.735 1.00 . A A . 42 ILE HG13 1 1
2 1943 1 1 42 ILE HG21 H 5.192 -3.562 9.930 1.00 . A A . 42 ILE HG21 1 1
2 1944 1 1 42 ILE HG22 H 4.036 -3.962 8.658 1.00 . A A . 42 ILE HG22 1 1
2 1945 1 1 42 ILE HG23 H 4.064 -2.336 9.344 1.00 . A A . 42 ILE HG23 1 1
2 1946 1 1 42 ILE N N 7.672 -3.518 6.580 1.00 . A A . 42 ILE N 1 1
2 1947 1 1 42 ILE O O 5.448 -6.098 7.592 1.00 . A A . 42 ILE O 1 1
2 1948 1 1 43 THR C C 5.225 -7.108 4.461 1.00 . A A . 43 THR C 1 1
2 1949 1 1 43 THR CA C 4.441 -5.869 4.949 1.00 . A A . 43 THR CA 1 1
2 1950 1 1 43 THR CB C 3.728 -5.211 3.706 1.00 . A A . 43 THR CB 1 1
2 1951 1 1 43 THR CG2 C 2.922 -3.957 4.098 1.00 . A A . 43 THR CG2 1 1
2 1952 1 1 43 THR H H 5.620 -4.123 5.200 1.00 . A A . 43 THR H 1 1
2 1953 1 1 43 THR HA H 3.666 -6.191 5.643 1.00 . A A . 43 THR HA 1 1
2 1954 1 1 43 THR HB H 3.039 -5.939 3.284 1.00 . A A . 43 THR HB 1 1
2 1955 1 1 43 THR HG1 H 4.708 -3.900 2.579 1.00 . A A . 43 THR HG1 1 1
2 1956 1 1 43 THR HG21 H 3.585 -3.210 4.516 1.00 . A A . 43 THR HG21 1 1
2 1957 1 1 43 THR HG22 H 2.169 -4.220 4.833 1.00 . A A . 43 THR HG22 1 1
2 1958 1 1 43 THR HG23 H 2.433 -3.549 3.223 1.00 . A A . 43 THR HG23 1 1
2 1959 1 1 43 THR N N 5.323 -4.917 5.666 1.00 . A A . 43 THR N 1 1
2 1960 1 1 43 THR O O 4.844 -8.245 4.739 1.00 . A A . 43 THR O 1 1
2 1961 1 1 43 THR OG1 O 4.686 -4.859 2.687 1.00 . A A . 43 THR OG1 1 1
2 1962 1 1 44 GLY C C 6.902 -7.913 1.529 1.00 . A A . 44 GLY C 1 1
2 1963 1 1 44 GLY CA C 7.093 -7.923 3.055 1.00 . A A . 44 GLY CA 1 1
2 1964 1 1 44 GLY H H 6.648 -5.933 3.670 1.00 . A A . 44 GLY H 1 1
2 1965 1 1 44 GLY HA2 H 8.144 -7.770 3.268 1.00 . A A . 44 GLY HA2 1 1
2 1966 1 1 44 GLY HA3 H 6.805 -8.897 3.440 1.00 . A A . 44 GLY HA3 1 1
2 1967 1 1 44 GLY N N 6.332 -6.862 3.740 1.00 . A A . 44 GLY N 1 1
2 1968 1 1 44 GLY O O 7.540 -8.693 0.817 1.00 . A A . 44 GLY O 1 1
2 1969 1 1 45 LEU C C 6.929 -6.045 -1.105 1.00 . A A . 45 LEU C 1 1
2 1970 1 1 45 LEU CA C 5.778 -6.826 -0.428 1.00 . A A . 45 LEU CA 1 1
2 1971 1 1 45 LEU CB C 4.434 -6.073 -0.634 1.00 . A A . 45 LEU CB 1 1
2 1972 1 1 45 LEU CD1 C 1.905 -5.936 -0.262 1.00 . A A . 45 LEU CD1 1 1
2 1973 1 1 45 LEU CD2 C 2.948 -8.105 -1.117 1.00 . A A . 45 LEU CD2 1 1
2 1974 1 1 45 LEU CG C 3.147 -6.852 -0.223 1.00 . A A . 45 LEU CG 1 1
2 1975 1 1 45 LEU H H 5.525 -6.462 1.654 1.00 . A A . 45 LEU H 1 1
2 1976 1 1 45 LEU HA H 5.706 -7.807 -0.890 1.00 . A A . 45 LEU HA 1 1
2 1977 1 1 45 LEU HB2 H 4.475 -5.149 -0.058 1.00 . A A . 45 LEU HB2 1 1
2 1978 1 1 45 LEU HB3 H 4.346 -5.807 -1.685 1.00 . A A . 45 LEU HB3 1 1
2 1979 1 1 45 LEU HD11 H 2.046 -5.106 0.418 1.00 . A A . 45 LEU HD11 1 1
2 1980 1 1 45 LEU HD12 H 1.030 -6.493 0.041 1.00 . A A . 45 LEU HD12 1 1
2 1981 1 1 45 LEU HD13 H 1.756 -5.552 -1.266 1.00 . A A . 45 LEU HD13 1 1
2 1982 1 1 45 LEU HD21 H 3.794 -8.769 -1.005 1.00 . A A . 45 LEU HD21 1 1
2 1983 1 1 45 LEU HD22 H 2.856 -7.811 -2.156 1.00 . A A . 45 LEU HD22 1 1
2 1984 1 1 45 LEU HD23 H 2.049 -8.631 -0.814 1.00 . A A . 45 LEU HD23 1 1
2 1985 1 1 45 LEU HG H 3.257 -7.196 0.800 1.00 . A A . 45 LEU HG 1 1
2 1986 1 1 45 LEU N N 6.024 -7.019 1.027 1.00 . A A . 45 LEU N 1 1
2 1987 1 1 45 LEU O O 7.846 -5.560 -0.437 1.00 . A A . 45 LEU O 1 1
2 1988 1 1 46 THR C C 7.428 -3.814 -3.689 1.00 . A A . 46 THR C 1 1
2 1989 1 1 46 THR CA C 7.889 -5.227 -3.254 1.00 . A A . 46 THR CA 1 1
2 1990 1 1 46 THR CB C 8.259 -6.058 -4.529 1.00 . A A . 46 THR CB 1 1
2 1991 1 1 46 THR CG2 C 8.780 -7.464 -4.169 1.00 . A A . 46 THR CG2 1 1
2 1992 1 1 46 THR H H 6.099 -6.332 -2.908 1.00 . A A . 46 THR H 1 1
2 1993 1 1 46 THR HA H 8.792 -5.114 -2.650 1.00 . A A . 46 THR HA 1 1
2 1994 1 1 46 THR HB H 9.041 -5.531 -5.073 1.00 . A A . 46 THR HB 1 1
2 1995 1 1 46 THR HG1 H 7.110 -7.033 -5.821 1.00 . A A . 46 THR HG1 1 1
2 1996 1 1 46 THR HG21 H 8.013 -8.017 -3.639 1.00 . A A . 46 THR HG21 1 1
2 1997 1 1 46 THR HG22 H 9.659 -7.382 -3.542 1.00 . A A . 46 THR HG22 1 1
2 1998 1 1 46 THR HG23 H 9.039 -7.997 -5.074 1.00 . A A . 46 THR HG23 1 1
2 1999 1 1 46 THR N N 6.862 -5.928 -2.442 1.00 . A A . 46 THR N 1 1
2 2000 1 1 46 THR O O 6.291 -3.399 -3.430 1.00 . A A . 46 THR O 1 1
2 2001 1 1 46 THR OG1 O 7.110 -6.168 -5.387 1.00 . A A . 46 THR OG1 1 1
2 2002 1 1 47 LYS C C 6.927 -1.552 -5.746 1.00 . A A . 47 LYS C 1 1
2 2003 1 1 47 LYS CA C 8.176 -1.707 -4.831 1.00 . A A . 47 LYS CA 1 1
2 2004 1 1 47 LYS CB C 9.465 -1.301 -5.603 1.00 . A A . 47 LYS CB 1 1
2 2005 1 1 47 LYS CD C 10.214 0.798 -4.328 1.00 . A A . 47 LYS CD 1 1
2 2006 1 1 47 LYS CE C 10.766 2.220 -4.466 1.00 . A A . 47 LYS CE 1 1
2 2007 1 1 47 LYS CG C 9.752 0.210 -5.684 1.00 . A A . 47 LYS CG 1 1
2 2008 1 1 47 LYS H H 9.226 -3.518 -4.509 1.00 . A A . 47 LYS H 1 1
2 2009 1 1 47 LYS HA H 8.066 -1.070 -3.960 1.00 . A A . 47 LYS HA 1 1
2 2010 1 1 47 LYS HB2 H 10.316 -1.772 -5.121 1.00 . A A . 47 LYS HB2 1 1
2 2011 1 1 47 LYS HB3 H 9.404 -1.690 -6.617 1.00 . A A . 47 LYS HB3 1 1
2 2012 1 1 47 LYS HD2 H 9.374 0.815 -3.641 1.00 . A A . 47 LYS HD2 1 1
2 2013 1 1 47 LYS HD3 H 10.994 0.161 -3.914 1.00 . A A . 47 LYS HD3 1 1
2 2014 1 1 47 LYS HE2 H 9.981 2.867 -4.828 1.00 . A A . 47 LYS HE2 1 1
2 2015 1 1 47 LYS HE3 H 11.094 2.567 -3.496 1.00 . A A . 47 LYS HE3 1 1
2 2016 1 1 47 LYS HG2 H 10.529 0.376 -6.424 1.00 . A A . 47 LYS HG2 1 1
2 2017 1 1 47 LYS HG3 H 8.846 0.725 -6.003 1.00 . A A . 47 LYS HG3 1 1
2 2018 1 1 47 LYS HZ1 H 12.674 1.674 -5.094 1.00 . A A . 47 LYS HZ1 1 1
2 2019 1 1 47 LYS HZ2 H 12.266 3.271 -5.461 1.00 . A A . 47 LYS HZ2 1 1
2 2020 1 1 47 LYS HZ3 H 11.608 2.004 -6.360 1.00 . A A . 47 LYS HZ3 1 1
2 2021 1 1 47 LYS N N 8.355 -3.097 -4.353 1.00 . A A . 47 LYS N 1 1
2 2022 1 1 47 LYS NZ N 11.907 2.296 -5.411 1.00 . A A . 47 LYS NZ 1 1
2 2023 1 1 47 LYS O O 6.066 -0.687 -5.512 1.00 . A A . 47 LYS O 1 1
2 2024 1 1 48 GLY C C 4.439 -2.970 -7.200 1.00 . A A . 48 GLY C 1 1
2 2025 1 1 48 GLY CA C 5.759 -2.418 -7.747 1.00 . A A . 48 GLY CA 1 1
2 2026 1 1 48 GLY H H 7.568 -3.080 -6.872 1.00 . A A . 48 GLY H 1 1
2 2027 1 1 48 GLY HA2 H 5.602 -1.403 -8.097 1.00 . A A . 48 GLY HA2 1 1
2 2028 1 1 48 GLY HA3 H 6.056 -3.025 -8.591 1.00 . A A . 48 GLY HA3 1 1
2 2029 1 1 48 GLY N N 6.855 -2.418 -6.774 1.00 . A A . 48 GLY N 1 1
2 2030 1 1 48 GLY O O 3.368 -2.491 -7.578 1.00 . A A . 48 GLY O 1 1
2 2031 1 1 49 GLU C C 2.502 -3.532 -4.903 1.00 . A A . 49 GLU C 1 1
2 2032 1 1 49 GLU CA C 3.350 -4.594 -5.631 1.00 . A A . 49 GLU CA 1 1
2 2033 1 1 49 GLU CB C 3.820 -5.685 -4.606 1.00 . A A . 49 GLU CB 1 1
2 2034 1 1 49 GLU CD C 2.621 -7.773 -5.495 1.00 . A A . 49 GLU CD 1 1
2 2035 1 1 49 GLU CG C 3.978 -7.109 -5.181 1.00 . A A . 49 GLU CG 1 1
2 2036 1 1 49 GLU H H 5.416 -4.361 -6.121 1.00 . A A . 49 GLU H 1 1
2 2037 1 1 49 GLU HA H 2.735 -5.061 -6.388 1.00 . A A . 49 GLU HA 1 1
2 2038 1 1 49 GLU HB2 H 4.779 -5.383 -4.196 1.00 . A A . 49 GLU HB2 1 1
2 2039 1 1 49 GLU HB3 H 3.108 -5.738 -3.783 1.00 . A A . 49 GLU HB3 1 1
2 2040 1 1 49 GLU HG2 H 4.574 -7.061 -6.091 1.00 . A A . 49 GLU HG2 1 1
2 2041 1 1 49 GLU HG3 H 4.506 -7.720 -4.455 1.00 . A A . 49 GLU HG3 1 1
2 2042 1 1 49 GLU N N 4.527 -3.993 -6.318 1.00 . A A . 49 GLU N 1 1
2 2043 1 1 49 GLU O O 1.289 -3.427 -5.115 1.00 . A A . 49 GLU O 1 1
2 2044 1 1 49 GLU OE1 O 1.988 -8.324 -4.567 1.00 . A A . 49 GLU OE1 1 1
2 2045 1 1 49 GLU OE2 O 2.158 -7.709 -6.655 1.00 . A A . 49 GLU OE2 1 1
2 2046 1 1 50 ILE C C 1.897 -0.583 -4.112 1.00 . A A . 50 ILE C 1 1
2 2047 1 1 50 ILE CA C 2.520 -1.708 -3.241 1.00 . A A . 50 ILE CA 1 1
2 2048 1 1 50 ILE CB C 3.546 -1.155 -2.188 1.00 . A A . 50 ILE CB 1 1
2 2049 1 1 50 ILE CD1 C 4.872 -1.918 -0.077 1.00 . A A . 50 ILE CD1 1 1
2 2050 1 1 50 ILE CG1 C 3.942 -2.312 -1.203 1.00 . A A . 50 ILE CG1 1 1
2 2051 1 1 50 ILE CG2 C 3.017 0.085 -1.433 1.00 . A A . 50 ILE CG2 1 1
2 2052 1 1 50 ILE H H 4.141 -2.864 -3.987 1.00 . A A . 50 ILE H 1 1
2 2053 1 1 50 ILE HA H 1.714 -2.192 -2.694 1.00 . A A . 50 ILE HA 1 1
2 2054 1 1 50 ILE HB H 4.437 -0.848 -2.729 1.00 . A A . 50 ILE HB 1 1
2 2055 1 1 50 ILE HD11 H 4.383 -1.199 0.565 1.00 . A A . 50 ILE HD11 1 1
2 2056 1 1 50 ILE HD12 H 5.774 -1.484 -0.482 1.00 . A A . 50 ILE HD12 1 1
2 2057 1 1 50 ILE HD13 H 5.124 -2.796 0.499 1.00 . A A . 50 ILE HD13 1 1
2 2058 1 1 50 ILE HG12 H 3.044 -2.710 -0.745 1.00 . A A . 50 ILE HG12 1 1
2 2059 1 1 50 ILE HG13 H 4.425 -3.107 -1.764 1.00 . A A . 50 ILE HG13 1 1
2 2060 1 1 50 ILE HG21 H 3.758 0.428 -0.720 1.00 . A A . 50 ILE HG21 1 1
2 2061 1 1 50 ILE HG22 H 2.107 -0.165 -0.904 1.00 . A A . 50 ILE HG22 1 1
2 2062 1 1 50 ILE HG23 H 2.808 0.884 -2.136 1.00 . A A . 50 ILE HG23 1 1
2 2063 1 1 50 ILE N N 3.165 -2.745 -4.061 1.00 . A A . 50 ILE N 1 1
2 2064 1 1 50 ILE O O 0.761 -0.159 -3.852 1.00 . A A . 50 ILE O 1 1
2 2065 1 1 51 LYS C C 0.800 0.315 -6.844 1.00 . A A . 51 LYS C 1 1
2 2066 1 1 51 LYS CA C 2.077 0.841 -6.148 1.00 . A A . 51 LYS CA 1 1
2 2067 1 1 51 LYS CB C 3.132 1.211 -7.222 1.00 . A A . 51 LYS CB 1 1
2 2068 1 1 51 LYS CD C 5.235 2.542 -7.819 1.00 . A A . 51 LYS CD 1 1
2 2069 1 1 51 LYS CE C 6.405 3.385 -7.294 1.00 . A A . 51 LYS CE 1 1
2 2070 1 1 51 LYS CG C 4.329 2.012 -6.683 1.00 . A A . 51 LYS CG 1 1
2 2071 1 1 51 LYS H H 3.534 -0.482 -5.287 1.00 . A A . 51 LYS H 1 1
2 2072 1 1 51 LYS HA H 1.824 1.739 -5.593 1.00 . A A . 51 LYS HA 1 1
2 2073 1 1 51 LYS HB2 H 3.508 0.297 -7.672 1.00 . A A . 51 LYS HB2 1 1
2 2074 1 1 51 LYS HB3 H 2.648 1.805 -7.999 1.00 . A A . 51 LYS HB3 1 1
2 2075 1 1 51 LYS HD2 H 5.639 1.698 -8.369 1.00 . A A . 51 LYS HD2 1 1
2 2076 1 1 51 LYS HD3 H 4.638 3.150 -8.493 1.00 . A A . 51 LYS HD3 1 1
2 2077 1 1 51 LYS HE2 H 6.982 3.755 -8.134 1.00 . A A . 51 LYS HE2 1 1
2 2078 1 1 51 LYS HE3 H 6.018 4.228 -6.732 1.00 . A A . 51 LYS HE3 1 1
2 2079 1 1 51 LYS HG2 H 3.954 2.857 -6.111 1.00 . A A . 51 LYS HG2 1 1
2 2080 1 1 51 LYS HG3 H 4.915 1.372 -6.028 1.00 . A A . 51 LYS HG3 1 1
2 2081 1 1 51 LYS HZ1 H 7.663 1.760 -6.928 1.00 . A A . 51 LYS HZ1 1 1
2 2082 1 1 51 LYS HZ2 H 6.789 2.271 -5.570 1.00 . A A . 51 LYS HZ2 1 1
2 2083 1 1 51 LYS HZ3 H 8.105 3.178 -6.110 1.00 . A A . 51 LYS HZ3 1 1
2 2084 1 1 51 LYS N N 2.619 -0.145 -5.168 1.00 . A A . 51 LYS N 1 1
2 2085 1 1 51 LYS NZ N 7.301 2.591 -6.415 1.00 . A A . 51 LYS NZ 1 1
2 2086 1 1 51 LYS O O -0.167 1.060 -7.017 1.00 . A A . 51 LYS O 1 1
2 2087 1 1 52 LYS C C -1.564 -1.725 -6.921 1.00 . A A . 52 LYS C 1 1
2 2088 1 1 52 LYS CA C -0.340 -1.656 -7.858 1.00 . A A . 52 LYS CA 1 1
2 2089 1 1 52 LYS CB C 0.051 -3.079 -8.368 1.00 . A A . 52 LYS CB 1 1
2 2090 1 1 52 LYS CD C -0.029 -2.539 -10.885 1.00 . A A . 52 LYS CD 1 1
2 2091 1 1 52 LYS CE C 0.723 -2.522 -12.224 1.00 . A A . 52 LYS CE 1 1
2 2092 1 1 52 LYS CG C 0.832 -3.076 -9.707 1.00 . A A . 52 LYS CG 1 1
2 2093 1 1 52 LYS H H 1.627 -1.498 -7.061 1.00 . A A . 52 LYS H 1 1
2 2094 1 1 52 LYS HA H -0.621 -1.050 -8.718 1.00 . A A . 52 LYS HA 1 1
2 2095 1 1 52 LYS HB2 H 0.669 -3.564 -7.617 1.00 . A A . 52 LYS HB2 1 1
2 2096 1 1 52 LYS HB3 H -0.848 -3.674 -8.506 1.00 . A A . 52 LYS HB3 1 1
2 2097 1 1 52 LYS HD2 H -0.910 -3.165 -10.991 1.00 . A A . 52 LYS HD2 1 1
2 2098 1 1 52 LYS HD3 H -0.348 -1.524 -10.652 1.00 . A A . 52 LYS HD3 1 1
2 2099 1 1 52 LYS HE2 H 1.079 -3.521 -12.449 1.00 . A A . 52 LYS HE2 1 1
2 2100 1 1 52 LYS HE3 H 0.041 -2.206 -13.002 1.00 . A A . 52 LYS HE3 1 1
2 2101 1 1 52 LYS HG2 H 1.712 -2.447 -9.600 1.00 . A A . 52 LYS HG2 1 1
2 2102 1 1 52 LYS HG3 H 1.146 -4.091 -9.932 1.00 . A A . 52 LYS HG3 1 1
2 2103 1 1 52 LYS HZ1 H 1.571 -0.624 -11.992 1.00 . A A . 52 LYS HZ1 1 1
2 2104 1 1 52 LYS HZ2 H 2.372 -1.597 -13.123 1.00 . A A . 52 LYS HZ2 1 1
2 2105 1 1 52 LYS HZ3 H 2.562 -1.887 -11.471 1.00 . A A . 52 LYS HZ3 1 1
2 2106 1 1 52 LYS N N 0.814 -0.979 -7.223 1.00 . A A . 52 LYS N 1 1
2 2107 1 1 52 LYS NZ N 1.887 -1.592 -12.201 1.00 . A A . 52 LYS NZ 1 1
2 2108 1 1 52 LYS O O -2.700 -1.689 -7.403 1.00 . A A . 52 LYS O 1 1
2 2109 1 1 53 TRP C C -3.145 -0.451 -4.570 1.00 . A A . 53 TRP C 1 1
2 2110 1 1 53 TRP CA C -2.456 -1.834 -4.621 1.00 . A A . 53 TRP CA 1 1
2 2111 1 1 53 TRP CB C -1.981 -2.236 -3.195 1.00 . A A . 53 TRP CB 1 1
2 2112 1 1 53 TRP CD1 C -3.765 -3.640 -1.940 1.00 . A A . 53 TRP CD1 1 1
2 2113 1 1 53 TRP CD2 C -3.790 -1.469 -1.398 1.00 . A A . 53 TRP CD2 1 1
2 2114 1 1 53 TRP CE2 C -4.789 -2.126 -0.668 1.00 . A A . 53 TRP CE2 1 1
2 2115 1 1 53 TRP CE3 C -3.631 -0.094 -1.219 1.00 . A A . 53 TRP CE3 1 1
2 2116 1 1 53 TRP CG C -3.130 -2.459 -2.212 1.00 . A A . 53 TRP CG 1 1
2 2117 1 1 53 TRP CH2 C -5.441 -0.117 0.375 1.00 . A A . 53 TRP CH2 1 1
2 2118 1 1 53 TRP CZ2 C -5.619 -1.460 0.228 1.00 . A A . 53 TRP CZ2 1 1
2 2119 1 1 53 TRP CZ3 C -4.456 0.565 -0.341 1.00 . A A . 53 TRP CZ3 1 1
2 2120 1 1 53 TRP H H -0.416 -1.898 -5.266 1.00 . A A . 53 TRP H 1 1
2 2121 1 1 53 TRP HA H -3.177 -2.573 -4.965 1.00 . A A . 53 TRP HA 1 1
2 2122 1 1 53 TRP HB2 H -1.414 -3.157 -3.258 1.00 . A A . 53 TRP HB2 1 1
2 2123 1 1 53 TRP HB3 H -1.338 -1.461 -2.795 1.00 . A A . 53 TRP HB3 1 1
2 2124 1 1 53 TRP HD1 H -3.512 -4.586 -2.395 1.00 . A A . 53 TRP HD1 1 1
2 2125 1 1 53 TRP HE1 H -5.335 -4.142 -0.651 1.00 . A A . 53 TRP HE1 1 1
2 2126 1 1 53 TRP HE3 H -2.872 0.454 -1.765 1.00 . A A . 53 TRP HE3 1 1
2 2127 1 1 53 TRP HH2 H -6.068 0.445 1.059 1.00 . A A . 53 TRP HH2 1 1
2 2128 1 1 53 TRP HZ2 H -6.383 -1.977 0.791 1.00 . A A . 53 TRP HZ2 1 1
2 2129 1 1 53 TRP HZ3 H -4.342 1.632 -0.197 1.00 . A A . 53 TRP HZ3 1 1
2 2130 1 1 53 TRP N N -1.338 -1.826 -5.590 1.00 . A A . 53 TRP N 1 1
2 2131 1 1 53 TRP NE1 N -4.749 -3.446 -1.010 1.00 . A A . 53 TRP NE1 1 1
2 2132 1 1 53 TRP O O -4.358 -0.366 -4.712 1.00 . A A . 53 TRP O 1 1
2 2133 1 1 54 PHE C C -3.559 2.488 -5.580 1.00 . A A . 54 PHE C 1 1
2 2134 1 1 54 PHE CA C -2.902 2.010 -4.269 1.00 . A A . 54 PHE CA 1 1
2 2135 1 1 54 PHE CB C -1.798 3.001 -3.826 1.00 . A A . 54 PHE CB 1 1
2 2136 1 1 54 PHE CD1 C -2.146 3.342 -1.344 1.00 . A A . 54 PHE CD1 1 1
2 2137 1 1 54 PHE CD2 C -0.208 2.141 -2.039 1.00 . A A . 54 PHE CD2 1 1
2 2138 1 1 54 PHE CE1 C -1.771 3.176 -0.032 1.00 . A A . 54 PHE CE1 1 1
2 2139 1 1 54 PHE CE2 C 0.158 1.975 -0.720 1.00 . A A . 54 PHE CE2 1 1
2 2140 1 1 54 PHE CG C -1.367 2.827 -2.376 1.00 . A A . 54 PHE CG 1 1
2 2141 1 1 54 PHE CZ C -0.622 2.491 0.278 1.00 . A A . 54 PHE CZ 1 1
2 2142 1 1 54 PHE H H -1.387 0.500 -4.352 1.00 . A A . 54 PHE H 1 1
2 2143 1 1 54 PHE HA H -3.672 1.982 -3.496 1.00 . A A . 54 PHE HA 1 1
2 2144 1 1 54 PHE HB2 H -0.923 2.871 -4.458 1.00 . A A . 54 PHE HB2 1 1
2 2145 1 1 54 PHE HB3 H -2.155 4.020 -3.942 1.00 . A A . 54 PHE HB3 1 1
2 2146 1 1 54 PHE HD1 H -3.054 3.886 -1.577 1.00 . A A . 54 PHE HD1 1 1
2 2147 1 1 54 PHE HD2 H 0.417 1.732 -2.824 1.00 . A A . 54 PHE HD2 1 1
2 2148 1 1 54 PHE HE1 H -2.384 3.582 0.760 1.00 . A A . 54 PHE HE1 1 1
2 2149 1 1 54 PHE HE2 H 1.064 1.438 -0.471 1.00 . A A . 54 PHE HE2 1 1
2 2150 1 1 54 PHE HZ H -0.335 2.356 1.313 1.00 . A A . 54 PHE HZ 1 1
2 2151 1 1 54 PHE N N -2.357 0.629 -4.394 1.00 . A A . 54 PHE N 1 1
2 2152 1 1 54 PHE O O -4.574 3.183 -5.549 1.00 . A A . 54 PHE O 1 1
2 2153 1 1 55 SER C C -4.854 1.748 -8.332 1.00 . A A . 55 SER C 1 1
2 2154 1 1 55 SER CA C -3.492 2.432 -8.059 1.00 . A A . 55 SER CA 1 1
2 2155 1 1 55 SER CB C -2.466 2.015 -9.138 1.00 . A A . 55 SER CB 1 1
2 2156 1 1 55 SER H H -2.162 1.543 -6.655 1.00 . A A . 55 SER H 1 1
2 2157 1 1 55 SER HA H -3.620 3.512 -8.101 1.00 . A A . 55 SER HA 1 1
2 2158 1 1 55 SER HB2 H -1.539 2.542 -8.967 1.00 . A A . 55 SER HB2 1 1
2 2159 1 1 55 SER HB3 H -2.282 0.949 -9.073 1.00 . A A . 55 SER HB3 1 1
2 2160 1 1 55 SER HG H -2.679 3.229 -10.659 1.00 . A A . 55 SER HG 1 1
2 2161 1 1 55 SER N N -2.972 2.088 -6.717 1.00 . A A . 55 SER N 1 1
2 2162 1 1 55 SER O O -5.823 2.399 -8.744 1.00 . A A . 55 SER O 1 1
2 2163 1 1 55 SER OG O -2.912 2.319 -10.453 1.00 . A A . 55 SER OG 1 1
2 2164 1 1 56 ASP C C -7.255 -0.187 -7.418 1.00 . A A . 56 ASP C 1 1
2 2165 1 1 56 ASP CA C -6.092 -0.400 -8.422 1.00 . A A . 56 ASP CA 1 1
2 2166 1 1 56 ASP CB C -5.696 -1.900 -8.493 1.00 . A A . 56 ASP CB 1 1
2 2167 1 1 56 ASP CG C -6.674 -2.714 -9.350 1.00 . A A . 56 ASP CG 1 1
2 2168 1 1 56 ASP H H -4.137 -0.009 -7.674 1.00 . A A . 56 ASP H 1 1
2 2169 1 1 56 ASP HA H -6.435 -0.084 -9.409 1.00 . A A . 56 ASP HA 1 1
2 2170 1 1 56 ASP HB2 H -4.697 -1.989 -8.918 1.00 . A A . 56 ASP HB2 1 1
2 2171 1 1 56 ASP HB3 H -5.670 -2.311 -7.492 1.00 . A A . 56 ASP HB3 1 1
2 2172 1 1 56 ASP N N -4.912 0.426 -8.089 1.00 . A A . 56 ASP N 1 1
2 2173 1 1 56 ASP O O -8.407 -0.035 -7.828 1.00 . A A . 56 ASP O 1 1
2 2174 1 1 56 ASP OD1 O -6.642 -2.537 -10.582 1.00 . A A . 56 ASP OD1 1 1
2 2175 1 1 56 ASP OD2 O -7.489 -3.502 -8.807 1.00 . A A . 56 ASP OD2 1 1
2 2176 1 1 57 THR C C -8.606 1.423 -5.140 1.00 . A A . 57 THR C 1 1
2 2177 1 1 57 THR CA C -7.923 0.041 -5.004 1.00 . A A . 57 THR CA 1 1
2 2178 1 1 57 THR CB C -7.269 -0.098 -3.576 1.00 . A A . 57 THR CB 1 1
2 2179 1 1 57 THR CG2 C -8.258 0.163 -2.419 1.00 . A A . 57 THR CG2 1 1
2 2180 1 1 57 THR H H -6.005 -0.374 -5.857 1.00 . A A . 57 THR H 1 1
2 2181 1 1 57 THR HA H -8.687 -0.727 -5.094 1.00 . A A . 57 THR HA 1 1
2 2182 1 1 57 THR HB H -6.456 0.618 -3.501 1.00 . A A . 57 THR HB 1 1
2 2183 1 1 57 THR HG1 H -5.758 -1.365 -3.395 1.00 . A A . 57 THR HG1 1 1
2 2184 1 1 57 THR HG21 H -9.078 -0.544 -2.468 1.00 . A A . 57 THR HG21 1 1
2 2185 1 1 57 THR HG22 H -8.651 1.171 -2.489 1.00 . A A . 57 THR HG22 1 1
2 2186 1 1 57 THR HG23 H -7.747 0.048 -1.471 1.00 . A A . 57 THR HG23 1 1
2 2187 1 1 57 THR N N -6.933 -0.193 -6.101 1.00 . A A . 57 THR N 1 1
2 2188 1 1 57 THR O O -9.791 1.562 -4.848 1.00 . A A . 57 THR O 1 1
2 2189 1 1 57 THR OG1 O -6.722 -1.420 -3.425 1.00 . A A . 57 THR OG1 1 1
2 2190 1 1 58 ARG C C -9.563 3.699 -6.912 1.00 . A A . 58 ARG C 1 1
2 2191 1 1 58 ARG CA C -8.365 3.781 -5.921 1.00 . A A . 58 ARG CA 1 1
2 2192 1 1 58 ARG CB C -7.206 4.665 -6.488 1.00 . A A . 58 ARG CB 1 1
2 2193 1 1 58 ARG CD C -8.365 6.877 -7.219 1.00 . A A . 58 ARG CD 1 1
2 2194 1 1 58 ARG CG C -7.345 6.194 -6.284 1.00 . A A . 58 ARG CG 1 1
2 2195 1 1 58 ARG CZ C -8.272 7.606 -9.599 1.00 . A A . 58 ARG CZ 1 1
2 2196 1 1 58 ARG H H -6.888 2.263 -5.754 1.00 . A A . 58 ARG H 1 1
2 2197 1 1 58 ARG HA H -8.715 4.214 -4.988 1.00 . A A . 58 ARG HA 1 1
2 2198 1 1 58 ARG HB2 H -6.286 4.360 -6.007 1.00 . A A . 58 ARG HB2 1 1
2 2199 1 1 58 ARG HB3 H -7.105 4.471 -7.555 1.00 . A A . 58 ARG HB3 1 1
2 2200 1 1 58 ARG HD2 H -9.343 6.434 -7.057 1.00 . A A . 58 ARG HD2 1 1
2 2201 1 1 58 ARG HD3 H -8.408 7.932 -6.967 1.00 . A A . 58 ARG HD3 1 1
2 2202 1 1 58 ARG HE H -7.563 5.904 -8.914 1.00 . A A . 58 ARG HE 1 1
2 2203 1 1 58 ARG HG2 H -7.645 6.375 -5.258 1.00 . A A . 58 ARG HG2 1 1
2 2204 1 1 58 ARG HG3 H -6.370 6.647 -6.443 1.00 . A A . 58 ARG HG3 1 1
2 2205 1 1 58 ARG HH11 H -9.120 8.944 -8.393 1.00 . A A . 58 ARG HH11 1 1
2 2206 1 1 58 ARG HH12 H -9.033 9.386 -10.062 1.00 . A A . 58 ARG HH12 1 1
2 2207 1 1 58 ARG HH21 H -7.486 6.488 -11.045 1.00 . A A . 58 ARG HH21 1 1
2 2208 1 1 58 ARG HH22 H -8.135 8.015 -11.537 1.00 . A A . 58 ARG HH22 1 1
2 2209 1 1 58 ARG N N -7.844 2.429 -5.615 1.00 . A A . 58 ARG N 1 1
2 2210 1 1 58 ARG NE N -8.015 6.727 -8.652 1.00 . A A . 58 ARG NE 1 1
2 2211 1 1 58 ARG NH1 N -8.858 8.730 -9.333 1.00 . A A . 58 ARG NH1 1 1
2 2212 1 1 58 ARG NH2 N -7.940 7.349 -10.821 1.00 . A A . 58 ARG NH2 1 1
2 2213 1 1 58 ARG O O -10.580 4.393 -6.746 1.00 . A A . 58 ARG O 1 1
2 2214 1 1 59 TYR C C -11.600 1.618 -8.283 1.00 . A A . 59 TYR C 1 1
2 2215 1 1 59 TYR CA C -10.501 2.545 -8.895 1.00 . A A . 59 TYR CA 1 1
2 2216 1 1 59 TYR CB C -9.896 1.912 -10.177 1.00 . A A . 59 TYR CB 1 1
2 2217 1 1 59 TYR CD1 C -11.475 2.545 -12.088 1.00 . A A . 59 TYR CD1 1 1
2 2218 1 1 59 TYR CD2 C -11.442 0.256 -11.378 1.00 . A A . 59 TYR CD2 1 1
2 2219 1 1 59 TYR CE1 C -12.448 2.239 -13.024 1.00 . A A . 59 TYR CE1 1 1
2 2220 1 1 59 TYR CE2 C -12.417 -0.047 -12.304 1.00 . A A . 59 TYR CE2 1 1
2 2221 1 1 59 TYR CG C -10.946 1.561 -11.245 1.00 . A A . 59 TYR CG 1 1
2 2222 1 1 59 TYR CZ C -12.915 0.944 -13.128 1.00 . A A . 59 TYR CZ 1 1
2 2223 1 1 59 TYR H H -8.576 2.343 -8.011 1.00 . A A . 59 TYR H 1 1
2 2224 1 1 59 TYR HA H -10.961 3.493 -9.165 1.00 . A A . 59 TYR HA 1 1
2 2225 1 1 59 TYR HB2 H -9.189 2.610 -10.620 1.00 . A A . 59 TYR HB2 1 1
2 2226 1 1 59 TYR HB3 H -9.365 1.007 -9.911 1.00 . A A . 59 TYR HB3 1 1
2 2227 1 1 59 TYR HD1 H -11.109 3.562 -12.011 1.00 . A A . 59 TYR HD1 1 1
2 2228 1 1 59 TYR HD2 H -11.049 -0.525 -10.738 1.00 . A A . 59 TYR HD2 1 1
2 2229 1 1 59 TYR HE1 H -12.839 3.017 -13.669 1.00 . A A . 59 TYR HE1 1 1
2 2230 1 1 59 TYR HE2 H -12.785 -1.064 -12.381 1.00 . A A . 59 TYR HE2 1 1
2 2231 1 1 59 TYR HH H -14.571 0.096 -13.629 1.00 . A A . 59 TYR HH 1 1
2 2232 1 1 59 TYR N N -9.428 2.826 -7.921 1.00 . A A . 59 TYR N 1 1
2 2233 1 1 59 TYR O O -12.780 1.749 -8.618 1.00 . A A . 59 TYR O 1 1
2 2234 1 1 59 TYR OH O -13.895 0.639 -14.051 1.00 . A A . 59 TYR OH 1 1
2 2235 1 1 60 ASN C C -13.122 0.402 -5.778 1.00 . A A . 60 ASN C 1 1
2 2236 1 1 60 ASN CA C -12.147 -0.291 -6.765 1.00 . A A . 60 ASN CA 1 1
2 2237 1 1 60 ASN CB C -11.370 -1.426 -6.039 1.00 . A A . 60 ASN CB 1 1
2 2238 1 1 60 ASN CG C -10.557 -2.300 -6.994 1.00 . A A . 60 ASN CG 1 1
2 2239 1 1 60 ASN H H -10.251 0.613 -7.186 1.00 . A A . 60 ASN H 1 1
2 2240 1 1 60 ASN HA H -12.736 -0.738 -7.570 1.00 . A A . 60 ASN HA 1 1
2 2241 1 1 60 ASN HB2 H -10.696 -0.986 -5.314 1.00 . A A . 60 ASN HB2 1 1
2 2242 1 1 60 ASN HB3 H -12.072 -2.068 -5.515 1.00 . A A . 60 ASN HB3 1 1
2 2243 1 1 60 ASN HD21 H -9.202 -2.670 -5.598 1.00 . A A . 60 ASN HD21 1 1
2 2244 1 1 60 ASN HD22 H -8.913 -3.395 -7.139 1.00 . A A . 60 ASN HD22 1 1
2 2245 1 1 60 ASN N N -11.203 0.675 -7.406 1.00 . A A . 60 ASN N 1 1
2 2246 1 1 60 ASN ND2 N -9.449 -2.844 -6.526 1.00 . A A . 60 ASN ND2 1 1
2 2247 1 1 60 ASN O O -14.206 -0.126 -5.510 1.00 . A A . 60 ASN O 1 1
2 2248 1 1 60 ASN OD1 O -10.932 -2.492 -8.142 1.00 . A A . 60 ASN OD1 1 1
2 2249 1 1 61 GLN C C -14.730 3.080 -5.233 1.00 . A A . 61 GLN C 1 1
2 2250 1 1 61 GLN CA C -13.602 2.418 -4.395 1.00 . A A . 61 GLN CA 1 1
2 2251 1 1 61 GLN CB C -12.779 3.506 -3.641 1.00 . A A . 61 GLN CB 1 1
2 2252 1 1 61 GLN CD C -12.183 2.019 -1.577 1.00 . A A . 61 GLN CD 1 1
2 2253 1 1 61 GLN CG C -11.682 2.955 -2.695 1.00 . A A . 61 GLN CG 1 1
2 2254 1 1 61 GLN H H -11.805 1.879 -5.417 1.00 . A A . 61 GLN H 1 1
2 2255 1 1 61 GLN HA H -14.067 1.769 -3.656 1.00 . A A . 61 GLN HA 1 1
2 2256 1 1 61 GLN HB2 H -12.299 4.150 -4.374 1.00 . A A . 61 GLN HB2 1 1
2 2257 1 1 61 GLN HB3 H -13.459 4.111 -3.048 1.00 . A A . 61 GLN HB3 1 1
2 2258 1 1 61 GLN HE21 H -13.898 3.007 -1.394 1.00 . A A . 61 GLN HE21 1 1
2 2259 1 1 61 GLN HE22 H -13.693 1.656 -0.346 1.00 . A A . 61 GLN HE22 1 1
2 2260 1 1 61 GLN HG2 H -10.961 2.411 -3.290 1.00 . A A . 61 GLN HG2 1 1
2 2261 1 1 61 GLN HG3 H -11.175 3.794 -2.229 1.00 . A A . 61 GLN HG3 1 1
2 2262 1 1 61 GLN N N -12.720 1.575 -5.242 1.00 . A A . 61 GLN N 1 1
2 2263 1 1 61 GLN NE2 N -13.380 2.253 -1.055 1.00 . A A . 61 GLN NE2 1 1
2 2264 1 1 61 GLN O O -15.767 3.478 -4.688 1.00 . A A . 61 GLN O 1 1
2 2265 1 1 61 GLN OE1 O -11.478 1.109 -1.151 1.00 . A A . 61 GLN OE1 1 1
2 2266 1 1 62 ARG C C -16.625 2.572 -7.710 1.00 . A A . 62 ARG C 1 1
2 2267 1 1 62 ARG CA C -15.550 3.659 -7.520 1.00 . A A . 62 ARG CA 1 1
2 2268 1 1 62 ARG CB C -14.937 3.989 -8.905 1.00 . A A . 62 ARG CB 1 1
2 2269 1 1 62 ARG CD C -13.337 5.382 -10.318 1.00 . A A . 62 ARG CD 1 1
2 2270 1 1 62 ARG CG C -13.900 5.124 -8.909 1.00 . A A . 62 ARG CG 1 1
2 2271 1 1 62 ARG CZ C -11.828 6.988 -11.443 1.00 . A A . 62 ARG CZ 1 1
2 2272 1 1 62 ARG H H -13.618 2.995 -6.906 1.00 . A A . 62 ARG H 1 1
2 2273 1 1 62 ARG HA H -16.018 4.553 -7.118 1.00 . A A . 62 ARG HA 1 1
2 2274 1 1 62 ARG HB2 H -14.453 3.095 -9.295 1.00 . A A . 62 ARG HB2 1 1
2 2275 1 1 62 ARG HB3 H -15.742 4.264 -9.587 1.00 . A A . 62 ARG HB3 1 1
2 2276 1 1 62 ARG HD2 H -12.787 4.504 -10.637 1.00 . A A . 62 ARG HD2 1 1
2 2277 1 1 62 ARG HD3 H -14.166 5.548 -11.001 1.00 . A A . 62 ARG HD3 1 1
2 2278 1 1 62 ARG HE H -12.327 7.051 -9.541 1.00 . A A . 62 ARG HE 1 1
2 2279 1 1 62 ARG HG2 H -14.372 6.031 -8.547 1.00 . A A . 62 ARG HG2 1 1
2 2280 1 1 62 ARG HG3 H -13.084 4.856 -8.246 1.00 . A A . 62 ARG HG3 1 1
2 2281 1 1 62 ARG HH11 H -12.417 5.508 -12.640 1.00 . A A . 62 ARG HH11 1 1
2 2282 1 1 62 ARG HH12 H -11.419 6.710 -13.375 1.00 . A A . 62 ARG HH12 1 1
2 2283 1 1 62 ARG HH21 H -11.085 8.574 -10.519 1.00 . A A . 62 ARG HH21 1 1
2 2284 1 1 62 ARG HH22 H -10.681 8.417 -12.192 1.00 . A A . 62 ARG HH22 1 1
2 2285 1 1 62 ARG N N -14.506 3.211 -6.562 1.00 . A A . 62 ARG N 1 1
2 2286 1 1 62 ARG NE N -12.443 6.546 -10.367 1.00 . A A . 62 ARG NE 1 1
2 2287 1 1 62 ARG NH1 N -11.893 6.349 -12.575 1.00 . A A . 62 ARG NH1 1 1
2 2288 1 1 62 ARG NH2 N -11.146 8.075 -11.378 1.00 . A A . 62 ARG NH2 1 1
2 2289 1 1 62 ARG O O -17.811 2.877 -7.846 1.00 . A A . 62 ARG O 1 1
2 2290 1 1 63 ASN C C -17.696 -0.322 -6.640 1.00 . A A . 63 ASN C 1 1
2 2291 1 1 63 ASN CA C -17.080 0.155 -7.982 1.00 . A A . 63 ASN CA 1 1
2 2292 1 1 63 ASN CB C -16.291 -0.988 -8.690 1.00 . A A . 63 ASN CB 1 1
2 2293 1 1 63 ASN CG C -17.191 -2.072 -9.317 1.00 . A A . 63 ASN CG 1 1
2 2294 1 1 63 ASN H H -15.238 1.132 -7.573 1.00 . A A . 63 ASN H 1 1
2 2295 1 1 63 ASN HA H -17.882 0.491 -8.641 1.00 . A A . 63 ASN HA 1 1
2 2296 1 1 63 ASN HB2 H -15.683 -0.557 -9.478 1.00 . A A . 63 ASN HB2 1 1
2 2297 1 1 63 ASN HB3 H -15.634 -1.465 -7.972 1.00 . A A . 63 ASN HB3 1 1
2 2298 1 1 63 ASN HD21 H -15.873 -2.395 -10.759 1.00 . A A . 63 ASN HD21 1 1
2 2299 1 1 63 ASN HD22 H -17.304 -3.353 -10.819 1.00 . A A . 63 ASN HD22 1 1
2 2300 1 1 63 ASN N N -16.188 1.304 -7.739 1.00 . A A . 63 ASN N 1 1
2 2301 1 1 63 ASN ND2 N -16.743 -2.667 -10.407 1.00 . A A . 63 ASN ND2 1 1
2 2302 1 1 63 ASN O O -16.974 -0.565 -5.668 1.00 . A A . 63 ASN O 1 1
2 2303 1 1 63 ASN OD1 O -18.275 -2.377 -8.834 1.00 . A A . 63 ASN OD1 1 1
2 2304 1 1 64 SER C C -19.473 -2.304 -4.943 1.00 . A A . 64 SER C 1 1
2 2305 1 1 64 SER CA C -19.792 -0.858 -5.394 1.00 . A A . 64 SER CA 1 1
2 2306 1 1 64 SER CB C -21.310 -0.713 -5.645 1.00 . A A . 64 SER CB 1 1
2 2307 1 1 64 SER H H -19.532 -0.284 -7.433 1.00 . A A . 64 SER H 1 1
2 2308 1 1 64 SER HA H -19.512 -0.177 -4.595 1.00 . A A . 64 SER HA 1 1
2 2309 1 1 64 SER HB2 H -21.857 -0.986 -4.750 1.00 . A A . 64 SER HB2 1 1
2 2310 1 1 64 SER HB3 H -21.533 0.316 -5.891 1.00 . A A . 64 SER HB3 1 1
2 2311 1 1 64 SER HG H -22.718 -1.511 -6.755 1.00 . A A . 64 SER HG 1 1
2 2312 1 1 64 SER N N -19.032 -0.457 -6.609 1.00 . A A . 64 SER N 1 1
2 2313 1 1 64 SER O O -19.654 -2.652 -3.771 1.00 . A A . 64 SER O 1 1
2 2314 1 1 64 SER OG O -21.756 -1.539 -6.713 1.00 . A A . 64 SER OG 1 1
2 2315 1 1 65 LYS C C -17.208 -4.691 -5.044 1.00 . A A . 65 LYS C 1 1
2 2316 1 1 65 LYS CA C -18.640 -4.550 -5.626 1.00 . A A . 65 LYS CA 1 1
2 2317 1 1 65 LYS CB C -18.796 -5.372 -6.937 1.00 . A A . 65 LYS CB 1 1
2 2318 1 1 65 LYS CD C -20.332 -6.159 -8.834 1.00 . A A . 65 LYS CD 1 1
2 2319 1 1 65 LYS CE C -21.760 -6.165 -9.404 1.00 . A A . 65 LYS CE 1 1
2 2320 1 1 65 LYS CG C -20.224 -5.357 -7.520 1.00 . A A . 65 LYS CG 1 1
2 2321 1 1 65 LYS H H -18.887 -2.784 -6.793 1.00 . A A . 65 LYS H 1 1
2 2322 1 1 65 LYS HA H -19.340 -4.943 -4.891 1.00 . A A . 65 LYS HA 1 1
2 2323 1 1 65 LYS HB2 H -18.117 -4.967 -7.686 1.00 . A A . 65 LYS HB2 1 1
2 2324 1 1 65 LYS HB3 H -18.518 -6.404 -6.740 1.00 . A A . 65 LYS HB3 1 1
2 2325 1 1 65 LYS HD2 H -19.668 -5.719 -9.570 1.00 . A A . 65 LYS HD2 1 1
2 2326 1 1 65 LYS HD3 H -20.026 -7.185 -8.648 1.00 . A A . 65 LYS HD3 1 1
2 2327 1 1 65 LYS HE2 H -22.428 -6.631 -8.689 1.00 . A A . 65 LYS HE2 1 1
2 2328 1 1 65 LYS HE3 H -22.080 -5.145 -9.577 1.00 . A A . 65 LYS HE3 1 1
2 2329 1 1 65 LYS HG2 H -20.904 -5.787 -6.790 1.00 . A A . 65 LYS HG2 1 1
2 2330 1 1 65 LYS HG3 H -20.513 -4.326 -7.709 1.00 . A A . 65 LYS HG3 1 1
2 2331 1 1 65 LYS HZ1 H -22.827 -6.932 -11.018 1.00 . A A . 65 LYS HZ1 1 1
2 2332 1 1 65 LYS HZ2 H -21.516 -7.889 -10.548 1.00 . A A . 65 LYS HZ2 1 1
2 2333 1 1 65 LYS HZ3 H -21.255 -6.455 -11.403 1.00 . A A . 65 LYS HZ3 1 1
2 2334 1 1 65 LYS N N -18.997 -3.134 -5.885 1.00 . A A . 65 LYS N 1 1
2 2335 1 1 65 LYS NZ N -21.844 -6.911 -10.682 1.00 . A A . 65 LYS NZ 1 1
2 2336 1 1 65 LYS O O -16.331 -5.332 -5.639 1.00 . A A . 65 LYS O 1 1
2 2337 1 1 66 SER C C -15.781 -5.495 -2.255 1.00 . A A . 66 SER C 1 1
2 2338 1 1 66 SER CA C -15.720 -4.221 -3.119 1.00 . A A . 66 SER CA 1 1
2 2339 1 1 66 SER CB C -15.430 -2.971 -2.246 1.00 . A A . 66 SER CB 1 1
2 2340 1 1 66 SER H H -17.678 -3.490 -3.511 1.00 . A A . 66 SER H 1 1
2 2341 1 1 66 SER HA H -14.909 -4.328 -3.840 1.00 . A A . 66 SER HA 1 1
2 2342 1 1 66 SER HB2 H -16.225 -2.836 -1.524 1.00 . A A . 66 SER HB2 1 1
2 2343 1 1 66 SER HB3 H -14.492 -3.107 -1.721 1.00 . A A . 66 SER HB3 1 1
2 2344 1 1 66 SER HG H -15.324 -2.016 -3.972 1.00 . A A . 66 SER HG 1 1
2 2345 1 1 66 SER N N -16.981 -4.069 -3.874 1.00 . A A . 66 SER N 1 1
2 2346 1 1 66 SER O O -16.312 -5.487 -1.139 1.00 . A A . 66 SER O 1 1
2 2347 1 1 66 SER OG O -15.338 -1.788 -3.034 1.00 . A A . 66 SER OG 1 1
2 2348 1 1 67 ASN C C -14.152 -8.024 -1.071 1.00 . A A . 67 ASN C 1 1
2 2349 1 1 67 ASN CA C -15.268 -7.924 -2.146 1.00 . A A . 67 ASN CA 1 1
2 2350 1 1 67 ASN CB C -15.109 -9.038 -3.209 1.00 . A A . 67 ASN CB 1 1
2 2351 1 1 67 ASN CG C -16.202 -8.974 -4.282 1.00 . A A . 67 ASN CG 1 1
2 2352 1 1 67 ASN H H -14.887 -6.530 -3.712 1.00 . A A . 67 ASN H 1 1
2 2353 1 1 67 ASN HA H -16.227 -8.055 -1.650 1.00 . A A . 67 ASN HA 1 1
2 2354 1 1 67 ASN HB2 H -14.141 -8.945 -3.692 1.00 . A A . 67 ASN HB2 1 1
2 2355 1 1 67 ASN HB3 H -15.164 -10.006 -2.721 1.00 . A A . 67 ASN HB3 1 1
2 2356 1 1 67 ASN HD21 H -15.106 -7.778 -5.419 1.00 . A A . 67 ASN HD21 1 1
2 2357 1 1 67 ASN HD22 H -16.658 -8.195 -6.044 1.00 . A A . 67 ASN HD22 1 1
2 2358 1 1 67 ASN N N -15.274 -6.602 -2.813 1.00 . A A . 67 ASN N 1 1
2 2359 1 1 67 ASN ND2 N -15.962 -8.242 -5.354 1.00 . A A . 67 ASN ND2 1 1
2 2360 1 1 67 ASN O O -14.143 -8.958 -0.262 1.00 . A A . 67 ASN O 1 1
2 2361 1 1 67 ASN OD1 O -17.264 -9.565 -4.139 1.00 . A A . 67 ASN OD1 1 1
2 2362 1 1 68 GLN C C -12.632 -6.481 1.289 1.00 . A A . 68 GLN C 1 1
2 2363 1 1 68 GLN CA C -12.112 -6.949 -0.110 1.00 . A A . 68 GLN CA 1 1
2 2364 1 1 68 GLN CB C -10.990 -6.013 -0.673 1.00 . A A . 68 GLN CB 1 1
2 2365 1 1 68 GLN CD C -10.355 -3.781 -1.807 1.00 . A A . 68 GLN CD 1 1
2 2366 1 1 68 GLN CG C -11.450 -4.595 -1.099 1.00 . A A . 68 GLN CG 1 1
2 2367 1 1 68 GLN H H -13.263 -6.381 -1.801 1.00 . A A . 68 GLN H 1 1
2 2368 1 1 68 GLN HA H -11.690 -7.947 0.003 1.00 . A A . 68 GLN HA 1 1
2 2369 1 1 68 GLN HB2 H -10.213 -5.902 0.081 1.00 . A A . 68 GLN HB2 1 1
2 2370 1 1 68 GLN HB3 H -10.552 -6.499 -1.539 1.00 . A A . 68 GLN HB3 1 1
2 2371 1 1 68 GLN HE21 H -9.693 -3.062 -0.084 1.00 . A A . 68 GLN HE21 1 1
2 2372 1 1 68 GLN HE22 H -8.855 -2.533 -1.497 1.00 . A A . 68 GLN HE22 1 1
2 2373 1 1 68 GLN HG2 H -12.290 -4.697 -1.776 1.00 . A A . 68 GLN HG2 1 1
2 2374 1 1 68 GLN HG3 H -11.776 -4.052 -0.217 1.00 . A A . 68 GLN HG3 1 1
2 2375 1 1 68 GLN N N -13.212 -7.053 -1.092 1.00 . A A . 68 GLN N 1 1
2 2376 1 1 68 GLN NE2 N -9.554 -3.052 -1.051 1.00 . A A . 68 GLN NE2 1 1
2 2377 1 1 68 GLN O O -12.925 -5.296 1.502 1.00 . A A . 68 GLN O 1 1
2 2378 1 1 68 GLN OE1 O -10.227 -3.822 -3.029 1.00 . A A . 68 GLN OE1 1 1
2 2379 1 1 69 CYS C C -14.632 -6.703 3.813 1.00 . A A . 69 CYS C 1 1
2 2380 1 1 69 CYS CA C -13.179 -7.265 3.638 1.00 . A A . 69 CYS CA 1 1
2 2381 1 1 69 CYS CB C -12.127 -6.358 4.348 1.00 . A A . 69 CYS CB 1 1
2 2382 1 1 69 CYS H H -12.667 -8.391 1.900 1.00 . A A . 69 CYS H 1 1
2 2383 1 1 69 CYS HA H -13.150 -8.242 4.109 1.00 . A A . 69 CYS HA 1 1
2 2384 1 1 69 CYS HB2 H -11.134 -6.725 4.121 1.00 . A A . 69 CYS HB2 1 1
2 2385 1 1 69 CYS HB3 H -12.215 -5.346 3.969 1.00 . A A . 69 CYS HB3 1 1
2 2386 1 1 69 CYS HG H -11.473 -5.296 6.568 1.00 . A A . 69 CYS HG 1 1
2 2387 1 1 69 CYS N N -12.798 -7.472 2.205 1.00 . A A . 69 CYS N 1 1
2 2388 1 1 69 CYS O O -15.395 -6.603 2.840 1.00 . A A . 69 CYS O 1 1
2 2389 1 1 69 CYS SG S -12.257 -6.282 6.151 1.00 . A A . 69 CYS SG 1 1
2 2390 1 1 70 LEU C C -17.496 -6.712 5.398 1.00 . A A . 70 LEU C 1 1
2 2391 1 1 70 LEU CA C -16.281 -5.739 5.487 1.00 . A A . 70 LEU CA 1 1
2 2392 1 1 70 LEU CB C -16.519 -4.394 4.687 1.00 . A A . 70 LEU CB 1 1
2 2393 1 1 70 LEU CD1 C -19.006 -3.758 5.157 1.00 . A A . 70 LEU CD1 1 1
2 2394 1 1 70 LEU CD2 C -17.169 -2.983 6.747 1.00 . A A . 70 LEU CD2 1 1
2 2395 1 1 70 LEU CG C -17.527 -3.334 5.284 1.00 . A A . 70 LEU CG 1 1
2 2396 1 1 70 LEU H H -14.397 -6.672 5.806 1.00 . A A . 70 LEU H 1 1
2 2397 1 1 70 LEU HA H -16.148 -5.480 6.532 1.00 . A A . 70 LEU HA 1 1
2 2398 1 1 70 LEU HB2 H -15.556 -3.902 4.588 1.00 . A A . 70 LEU HB2 1 1
2 2399 1 1 70 LEU HB3 H -16.853 -4.651 3.688 1.00 . A A . 70 LEU HB3 1 1
2 2400 1 1 70 LEU HD11 H -19.239 -3.927 4.115 1.00 . A A . 70 LEU HD11 1 1
2 2401 1 1 70 LEU HD12 H -19.649 -2.973 5.539 1.00 . A A . 70 LEU HD12 1 1
2 2402 1 1 70 LEU HD13 H -19.180 -4.668 5.716 1.00 . A A . 70 LEU HD13 1 1
2 2403 1 1 70 LEU HD21 H -17.842 -2.220 7.119 1.00 . A A . 70 LEU HD21 1 1
2 2404 1 1 70 LEU HD22 H -16.155 -2.609 6.789 1.00 . A A . 70 LEU HD22 1 1
2 2405 1 1 70 LEU HD23 H -17.249 -3.863 7.370 1.00 . A A . 70 LEU HD23 1 1
2 2406 1 1 70 LEU HG H -17.427 -2.421 4.710 1.00 . A A . 70 LEU HG 1 1
2 2407 1 1 70 LEU N N -15.006 -6.408 5.086 1.00 . A A . 70 LEU N 1 1
2 2408 1 1 70 LEU O O -18.050 -7.119 6.429 1.00 . A A . 70 LEU O 1 1
2 2409 1 1 71 HIS C C -18.954 -9.334 4.465 1.00 . A A . 71 HIS C 1 1
2 2410 1 1 71 HIS CA C -19.105 -7.891 3.904 1.00 . A A . 71 HIS CA 1 1
2 2411 1 1 71 HIS CB C -19.394 -7.934 2.383 1.00 . A A . 71 HIS CB 1 1
2 2412 1 1 71 HIS CD2 C -20.236 -5.483 2.077 1.00 . A A . 71 HIS CD2 1 1
2 2413 1 1 71 HIS CE1 C -19.113 -4.977 0.267 1.00 . A A . 71 HIS CE1 1 1
2 2414 1 1 71 HIS CG C -19.505 -6.574 1.737 1.00 . A A . 71 HIS CG 1 1
2 2415 1 1 71 HIS H H -17.354 -6.786 3.406 1.00 . A A . 71 HIS H 1 1
2 2416 1 1 71 HIS HA H -19.946 -7.407 4.402 1.00 . A A . 71 HIS HA 1 1
2 2417 1 1 71 HIS HB2 H -18.593 -8.472 1.885 1.00 . A A . 71 HIS HB2 1 1
2 2418 1 1 71 HIS HB3 H -20.325 -8.460 2.212 1.00 . A A . 71 HIS HB3 1 1
2 2419 1 1 71 HIS HD1 H -18.183 -6.784 0.107 1.00 . A A . 71 HIS HD1 1 1
2 2420 1 1 71 HIS HD2 H -20.906 -5.396 2.923 1.00 . A A . 71 HIS HD2 1 1
2 2421 1 1 71 HIS HE1 H -18.712 -4.431 -0.582 1.00 . A A . 71 HIS HE1 1 1
2 2422 1 1 71 HIS HE2 H -20.196 -3.560 1.252 1.00 . A A . 71 HIS HE2 1 1
2 2423 1 1 71 HIS N N -17.896 -7.070 4.166 1.00 . A A . 71 HIS N 1 1
2 2424 1 1 71 HIS ND1 N -18.810 -6.215 0.599 1.00 . A A . 71 HIS ND1 1 1
2 2425 1 1 71 HIS NE2 N -19.972 -4.509 1.146 1.00 . A A . 71 HIS NE2 1 1
2 2426 1 1 71 HIS O O -18.063 -10.081 4.038 1.00 . A A . 71 HIS O 1 1
2 2427 1 1 72 LEU C C -21.204 -11.605 6.367 1.00 . A A . 72 LEU C 1 1
2 2428 1 1 72 LEU CA C -19.783 -11.020 6.121 1.00 . A A . 72 LEU CA 1 1
2 2429 1 1 72 LEU CB C -18.940 -10.889 7.444 1.00 . A A . 72 LEU CB 1 1
2 2430 1 1 72 LEU CD1 C -20.626 -9.832 9.136 1.00 . A A . 72 LEU CD1 1 1
2 2431 1 1 72 LEU CD2 C -18.118 -9.458 9.433 1.00 . A A . 72 LEU CD2 1 1
2 2432 1 1 72 LEU CG C -19.266 -9.682 8.413 1.00 . A A . 72 LEU CG 1 1
2 2433 1 1 72 LEU H H -20.531 -9.073 5.682 1.00 . A A . 72 LEU H 1 1
2 2434 1 1 72 LEU HA H -19.267 -11.718 5.462 1.00 . A A . 72 LEU HA 1 1
2 2435 1 1 72 LEU HB2 H -19.046 -11.812 8.006 1.00 . A A . 72 LEU HB2 1 1
2 2436 1 1 72 LEU HB3 H -17.897 -10.804 7.149 1.00 . A A . 72 LEU HB3 1 1
2 2437 1 1 72 LEU HD11 H -20.629 -10.738 9.731 1.00 . A A . 72 LEU HD11 1 1
2 2438 1 1 72 LEU HD12 H -21.423 -9.881 8.407 1.00 . A A . 72 LEU HD12 1 1
2 2439 1 1 72 LEU HD13 H -20.791 -8.978 9.780 1.00 . A A . 72 LEU HD13 1 1
2 2440 1 1 72 LEU HD21 H -17.990 -10.345 10.044 1.00 . A A . 72 LEU HD21 1 1
2 2441 1 1 72 LEU HD22 H -18.356 -8.616 10.068 1.00 . A A . 72 LEU HD22 1 1
2 2442 1 1 72 LEU HD23 H -17.200 -9.253 8.904 1.00 . A A . 72 LEU HD23 1 1
2 2443 1 1 72 LEU HG H -19.335 -8.781 7.813 1.00 . A A . 72 LEU HG 1 1
2 2444 1 1 72 LEU N N -19.829 -9.705 5.427 1.00 . A A . 72 LEU N 1 1
2 2445 1 1 72 LEU O O -22.215 -10.993 6.001 1.00 . A A . 72 LEU O 1 1
2 2446 1 1 73 ASN C C -22.604 -13.819 8.822 1.00 . A A . 73 ASN C 1 1
2 2447 1 1 73 ASN CA C -22.512 -13.532 7.294 1.00 . A A . 73 ASN CA 1 1
2 2448 1 1 73 ASN CB C -22.526 -14.851 6.459 1.00 . A A . 73 ASN CB 1 1
2 2449 1 1 73 ASN CG C -23.880 -15.570 6.402 1.00 . A A . 73 ASN CG 1 1
2 2450 1 1 73 ASN H H -20.412 -13.211 7.267 1.00 . A A . 73 ASN H 1 1
2 2451 1 1 73 ASN HA H -23.356 -12.912 7.001 1.00 . A A . 73 ASN HA 1 1
2 2452 1 1 73 ASN HB2 H -22.231 -14.612 5.442 1.00 . A A . 73 ASN HB2 1 1
2 2453 1 1 73 ASN HB3 H -21.797 -15.540 6.869 1.00 . A A . 73 ASN HB3 1 1
2 2454 1 1 73 ASN HD21 H -23.405 -16.407 4.672 1.00 . A A . 73 ASN HD21 1 1
2 2455 1 1 73 ASN HD22 H -24.954 -16.819 5.311 1.00 . A A . 73 ASN HD22 1 1
2 2456 1 1 73 ASN N N -21.256 -12.798 6.993 1.00 . A A . 73 ASN N 1 1
2 2457 1 1 73 ASN ND2 N -24.103 -16.338 5.354 1.00 . A A . 73 ASN ND2 1 1
2 2458 1 1 73 ASN O O -21.587 -14.089 9.473 1.00 . A A . 73 ASN O 1 1
2 2459 1 1 73 ASN OD1 O -24.715 -15.465 7.293 1.00 . A A . 73 ASN OD1 1 1
2 2460 1 1 74 ASN C C -24.040 -15.575 11.106 1.00 . A A . 74 ASN C 1 1
2 2461 1 1 74 ASN CA C -24.098 -14.036 10.817 1.00 . A A . 74 ASN CA 1 1
2 2462 1 1 74 ASN CB C -25.484 -13.443 11.219 1.00 . A A . 74 ASN CB 1 1
2 2463 1 1 74 ASN CG C -25.860 -13.663 12.692 1.00 . A A . 74 ASN CG 1 1
2 2464 1 1 74 ASN H H -24.585 -13.513 8.808 1.00 . A A . 74 ASN H 1 1
2 2465 1 1 74 ASN HA H -23.327 -13.535 11.400 1.00 . A A . 74 ASN HA 1 1
2 2466 1 1 74 ASN HB2 H -25.477 -12.381 11.031 1.00 . A A . 74 ASN HB2 1 1
2 2467 1 1 74 ASN HB3 H -26.248 -13.900 10.595 1.00 . A A . 74 ASN HB3 1 1
2 2468 1 1 74 ASN HD21 H -27.784 -13.812 12.245 1.00 . A A . 74 ASN HD21 1 1
2 2469 1 1 74 ASN HD22 H -27.379 -13.977 13.915 1.00 . A A . 74 ASN HD22 1 1
2 2470 1 1 74 ASN N N -23.829 -13.751 9.382 1.00 . A A . 74 ASN N 1 1
2 2471 1 1 74 ASN ND2 N -27.137 -13.833 12.978 1.00 . A A . 74 ASN ND2 1 1
2 2472 1 1 74 ASN O O -24.986 -16.305 10.718 1.00 . A A . 74 ASN O 1 1
2 2473 1 1 74 ASN OXT O -23.055 -16.043 11.727 1.00 . A A . 74 ASN OXT 1 1
2 2474 1 1 74 ASN OD1 O -25.006 -13.692 13.573 1.00 . A A . 74 ASN OD1 1 1
3 2475 1 1 1 SER C C 14.335 -13.301 -23.116 1.00 . A A . 1 SER C 1 1
3 2476 1 1 1 SER CA C 14.308 -13.613 -24.627 1.00 . A A . 1 SER CA 1 1
3 2477 1 1 1 SER CB C 14.011 -12.326 -25.438 1.00 . A A . 1 SER CB 1 1
3 2478 1 1 1 SER H1 H 13.249 -14.830 -25.955 1.00 . A A . 1 SER H1 1 1
3 2479 1 1 1 SER H2 H 12.347 -14.350 -24.606 1.00 . A A . 1 SER H2 1 1
3 2480 1 1 1 SER H3 H 13.531 -15.553 -24.451 1.00 . A A . 1 SER H3 1 1
3 2481 1 1 1 SER HA H 15.276 -14.003 -24.928 1.00 . A A . 1 SER HA 1 1
3 2482 1 1 1 SER HB2 H 13.053 -11.917 -25.138 1.00 . A A . 1 SER HB2 1 1
3 2483 1 1 1 SER HB3 H 14.785 -11.590 -25.255 1.00 . A A . 1 SER HB3 1 1
3 2484 1 1 1 SER HG H 13.829 -11.770 -27.318 1.00 . A A . 1 SER HG 1 1
3 2485 1 1 1 SER N N 13.288 -14.658 -24.929 1.00 . A A . 1 SER N 1 1
3 2486 1 1 1 SER O O 13.325 -12.854 -22.563 1.00 . A A . 1 SER O 1 1
3 2487 1 1 1 SER OG O 13.967 -12.596 -26.833 1.00 . A A . 1 SER OG 1 1
3 2488 1 1 2 HIS C C 15.653 -11.794 -20.660 1.00 . A A . 2 HIS C 1 1
3 2489 1 1 2 HIS CA C 15.656 -13.307 -21.000 1.00 . A A . 2 HIS CA 1 1
3 2490 1 1 2 HIS CB C 16.978 -13.936 -20.480 1.00 . A A . 2 HIS CB 1 1
3 2491 1 1 2 HIS CD2 C 16.387 -16.439 -20.031 1.00 . A A . 2 HIS CD2 1 1
3 2492 1 1 2 HIS CE1 C 17.882 -17.362 -21.340 1.00 . A A . 2 HIS CE1 1 1
3 2493 1 1 2 HIS CG C 17.074 -15.437 -20.630 1.00 . A A . 2 HIS CG 1 1
3 2494 1 1 2 HIS H H 16.253 -13.899 -22.959 1.00 . A A . 2 HIS H 1 1
3 2495 1 1 2 HIS HA H 14.821 -13.783 -20.491 1.00 . A A . 2 HIS HA 1 1
3 2496 1 1 2 HIS HB2 H 17.808 -13.501 -21.018 1.00 . A A . 2 HIS HB2 1 1
3 2497 1 1 2 HIS HB3 H 17.089 -13.706 -19.426 1.00 . A A . 2 HIS HB3 1 1
3 2498 1 1 2 HIS HD1 H 18.663 -15.599 -22.006 1.00 . A A . 2 HIS HD1 1 1
3 2499 1 1 2 HIS HD2 H 15.569 -16.329 -19.331 1.00 . A A . 2 HIS HD2 1 1
3 2500 1 1 2 HIS HE1 H 18.482 -18.094 -21.859 1.00 . A A . 2 HIS HE1 1 1
3 2501 1 1 2 HIS HE2 H 16.527 -18.508 -20.339 1.00 . A A . 2 HIS HE2 1 1
3 2502 1 1 2 HIS N N 15.489 -13.547 -22.454 1.00 . A A . 2 HIS N 1 1
3 2503 1 1 2 HIS ND1 N 18.006 -16.057 -21.437 1.00 . A A . 2 HIS ND1 1 1
3 2504 1 1 2 HIS NE2 N 16.910 -17.623 -20.493 1.00 . A A . 2 HIS NE2 1 1
3 2505 1 1 2 HIS O O 16.302 -10.990 -21.338 1.00 . A A . 2 HIS O 1 1
3 2506 1 1 3 MET C C 14.774 -10.139 -17.482 1.00 . A A . 3 MET C 1 1
3 2507 1 1 3 MET CA C 14.907 -10.068 -19.034 1.00 . A A . 3 MET CA 1 1
3 2508 1 1 3 MET CB C 13.776 -9.209 -19.677 1.00 . A A . 3 MET CB 1 1
3 2509 1 1 3 MET CE C 11.652 -9.101 -22.168 1.00 . A A . 3 MET CE 1 1
3 2510 1 1 3 MET CG C 12.348 -9.764 -19.528 1.00 . A A . 3 MET CG 1 1
3 2511 1 1 3 MET H H 14.341 -12.113 -19.181 1.00 . A A . 3 MET H 1 1
3 2512 1 1 3 MET HA H 15.864 -9.609 -19.274 1.00 . A A . 3 MET HA 1 1
3 2513 1 1 3 MET HB2 H 13.798 -8.218 -19.236 1.00 . A A . 3 MET HB2 1 1
3 2514 1 1 3 MET HB3 H 13.985 -9.109 -20.737 1.00 . A A . 3 MET HB3 1 1
3 2515 1 1 3 MET HE1 H 10.976 -8.599 -22.844 1.00 . A A . 3 MET HE1 1 1
3 2516 1 1 3 MET HE2 H 11.650 -10.160 -22.385 1.00 . A A . 3 MET HE2 1 1
3 2517 1 1 3 MET HE3 H 12.652 -8.709 -22.300 1.00 . A A . 3 MET HE3 1 1
3 2518 1 1 3 MET HG2 H 12.333 -10.790 -19.867 1.00 . A A . 3 MET HG2 1 1
3 2519 1 1 3 MET HG3 H 12.070 -9.738 -18.480 1.00 . A A . 3 MET HG3 1 1
3 2520 1 1 3 MET N N 14.911 -11.433 -19.601 1.00 . A A . 3 MET N 1 1
3 2521 1 1 3 MET O O 13.907 -10.862 -16.977 1.00 . A A . 3 MET O 1 1
3 2522 1 1 3 MET SD S 11.118 -8.825 -20.476 1.00 . A A . 3 MET SD 1 1
3 2523 1 1 4 PRO C C 14.291 -8.986 -14.571 1.00 . A A . 4 PRO C 1 1
3 2524 1 1 4 PRO CA C 15.638 -9.451 -15.203 1.00 . A A . 4 PRO CA 1 1
3 2525 1 1 4 PRO CB C 16.798 -8.498 -14.812 1.00 . A A . 4 PRO CB 1 1
3 2526 1 1 4 PRO CD C 16.812 -8.623 -17.205 1.00 . A A . 4 PRO CD 1 1
3 2527 1 1 4 PRO CG C 17.717 -8.523 -15.995 1.00 . A A . 4 PRO CG 1 1
3 2528 1 1 4 PRO HA H 15.860 -10.452 -14.840 1.00 . A A . 4 PRO HA 1 1
3 2529 1 1 4 PRO HB2 H 16.416 -7.495 -14.629 1.00 . A A . 4 PRO HB2 1 1
3 2530 1 1 4 PRO HB3 H 17.293 -8.859 -13.917 1.00 . A A . 4 PRO HB3 1 1
3 2531 1 1 4 PRO HD2 H 16.482 -7.639 -17.526 1.00 . A A . 4 PRO HD2 1 1
3 2532 1 1 4 PRO HD3 H 17.321 -9.127 -18.021 1.00 . A A . 4 PRO HD3 1 1
3 2533 1 1 4 PRO HG2 H 18.308 -7.612 -16.033 1.00 . A A . 4 PRO HG2 1 1
3 2534 1 1 4 PRO HG3 H 18.374 -9.387 -15.943 1.00 . A A . 4 PRO HG3 1 1
3 2535 1 1 4 PRO N N 15.669 -9.436 -16.701 1.00 . A A . 4 PRO N 1 1
3 2536 1 1 4 PRO O O 13.454 -8.375 -15.245 1.00 . A A . 4 PRO O 1 1
3 2537 1 1 5 ASP C C 11.691 -9.772 -12.767 1.00 . A A . 5 ASP C 1 1
3 2538 1 1 5 ASP CA C 12.961 -8.946 -12.416 1.00 . A A . 5 ASP CA 1 1
3 2539 1 1 5 ASP CB C 12.652 -7.414 -12.419 1.00 . A A . 5 ASP CB 1 1
3 2540 1 1 5 ASP CG C 13.865 -6.563 -11.995 1.00 . A A . 5 ASP CG 1 1
3 2541 1 1 5 ASP H H 14.860 -9.795 -12.827 1.00 . A A . 5 ASP H 1 1
3 2542 1 1 5 ASP HA H 13.250 -9.216 -11.403 1.00 . A A . 5 ASP HA 1 1
3 2543 1 1 5 ASP HB2 H 12.338 -7.123 -13.419 1.00 . A A . 5 ASP HB2 1 1
3 2544 1 1 5 ASP HB3 H 11.839 -7.215 -11.731 1.00 . A A . 5 ASP HB3 1 1
3 2545 1 1 5 ASP N N 14.134 -9.294 -13.260 1.00 . A A . 5 ASP N 1 1
3 2546 1 1 5 ASP O O 11.333 -9.951 -13.941 1.00 . A A . 5 ASP O 1 1
3 2547 1 1 5 ASP OD1 O 14.287 -6.667 -10.822 1.00 . A A . 5 ASP OD1 1 1
3 2548 1 1 5 ASP OD2 O 14.407 -5.798 -12.828 1.00 . A A . 5 ASP OD2 1 1
3 2549 1 1 6 SER C C 8.589 -9.896 -12.058 1.00 . A A . 6 SER C 1 1
3 2550 1 1 6 SER CA C 9.706 -10.956 -11.846 1.00 . A A . 6 SER CA 1 1
3 2551 1 1 6 SER CB C 9.406 -11.817 -10.593 1.00 . A A . 6 SER CB 1 1
3 2552 1 1 6 SER H H 11.422 -10.215 -10.826 1.00 . A A . 6 SER H 1 1
3 2553 1 1 6 SER HA H 9.755 -11.610 -12.718 1.00 . A A . 6 SER HA 1 1
3 2554 1 1 6 SER HB2 H 8.448 -12.311 -10.712 1.00 . A A . 6 SER HB2 1 1
3 2555 1 1 6 SER HB3 H 10.175 -12.567 -10.480 1.00 . A A . 6 SER HB3 1 1
3 2556 1 1 6 SER HG H 8.591 -10.457 -9.430 1.00 . A A . 6 SER HG 1 1
3 2557 1 1 6 SER N N 11.018 -10.285 -11.717 1.00 . A A . 6 SER N 1 1
3 2558 1 1 6 SER O O 8.394 -9.016 -11.206 1.00 . A A . 6 SER O 1 1
3 2559 1 1 6 SER OG O 9.360 -11.036 -9.404 1.00 . A A . 6 SER OG 1 1
3 2560 1 1 7 PHE C C 5.595 -9.010 -12.757 1.00 . A A . 7 PHE C 1 1
3 2561 1 1 7 PHE CA C 6.878 -8.978 -13.630 1.00 . A A . 7 PHE CA 1 1
3 2562 1 1 7 PHE CB C 6.544 -9.180 -15.146 1.00 . A A . 7 PHE CB 1 1
3 2563 1 1 7 PHE CD1 C 5.666 -6.876 -15.806 1.00 . A A . 7 PHE CD1 1 1
3 2564 1 1 7 PHE CD2 C 4.219 -8.760 -16.126 1.00 . A A . 7 PHE CD2 1 1
3 2565 1 1 7 PHE CE1 C 4.682 -6.041 -16.305 1.00 . A A . 7 PHE CE1 1 1
3 2566 1 1 7 PHE CE2 C 3.240 -7.923 -16.623 1.00 . A A . 7 PHE CE2 1 1
3 2567 1 1 7 PHE CG C 5.454 -8.252 -15.708 1.00 . A A . 7 PHE CG 1 1
3 2568 1 1 7 PHE CZ C 3.470 -6.564 -16.711 1.00 . A A . 7 PHE CZ 1 1
3 2569 1 1 7 PHE H H 8.013 -10.771 -13.766 1.00 . A A . 7 PHE H 1 1
3 2570 1 1 7 PHE HA H 7.341 -8.002 -13.512 1.00 . A A . 7 PHE HA 1 1
3 2571 1 1 7 PHE HB2 H 7.443 -9.012 -15.728 1.00 . A A . 7 PHE HB2 1 1
3 2572 1 1 7 PHE HB3 H 6.229 -10.209 -15.297 1.00 . A A . 7 PHE HB3 1 1
3 2573 1 1 7 PHE HD1 H 6.616 -6.460 -15.490 1.00 . A A . 7 PHE HD1 1 1
3 2574 1 1 7 PHE HD2 H 4.034 -9.827 -16.057 1.00 . A A . 7 PHE HD2 1 1
3 2575 1 1 7 PHE HE1 H 4.861 -4.978 -16.376 1.00 . A A . 7 PHE HE1 1 1
3 2576 1 1 7 PHE HE2 H 2.289 -8.334 -16.943 1.00 . A A . 7 PHE HE2 1 1
3 2577 1 1 7 PHE HZ H 2.701 -5.909 -17.101 1.00 . A A . 7 PHE HZ 1 1
3 2578 1 1 7 PHE N N 7.873 -9.989 -13.198 1.00 . A A . 7 PHE N 1 1
3 2579 1 1 7 PHE O O 4.650 -9.733 -13.068 1.00 . A A . 7 PHE O 1 1
3 2580 1 1 8 GLY C C 3.802 -9.098 -10.014 1.00 . A A . 8 GLY C 1 1
3 2581 1 1 8 GLY CA C 4.403 -7.937 -10.840 1.00 . A A . 8 GLY CA 1 1
3 2582 1 1 8 GLY H H 6.478 -7.897 -11.340 1.00 . A A . 8 GLY H 1 1
3 2583 1 1 8 GLY HA2 H 4.657 -7.141 -10.162 1.00 . A A . 8 GLY HA2 1 1
3 2584 1 1 8 GLY HA3 H 3.636 -7.560 -11.514 1.00 . A A . 8 GLY HA3 1 1
3 2585 1 1 8 GLY N N 5.612 -8.250 -11.637 1.00 . A A . 8 GLY N 1 1
3 2586 1 1 8 GLY O O 3.858 -9.089 -8.777 1.00 . A A . 8 GLY O 1 1
3 2587 1 1 9 ILE C C 3.214 -12.184 -9.336 1.00 . A A . 9 ILE C 1 1
3 2588 1 1 9 ILE CA C 2.374 -11.136 -10.124 1.00 . A A . 9 ILE CA 1 1
3 2589 1 1 9 ILE CB C 1.477 -11.890 -11.206 1.00 . A A . 9 ILE CB 1 1
3 2590 1 1 9 ILE CD1 C 1.401 -10.249 -13.256 1.00 . A A . 9 ILE CD1 1 1
3 2591 1 1 9 ILE CG1 C 0.640 -10.903 -12.109 1.00 . A A . 9 ILE CG1 1 1
3 2592 1 1 9 ILE CG2 C 0.531 -12.912 -10.516 1.00 . A A . 9 ILE CG2 1 1
3 2593 1 1 9 ILE H H 3.347 -10.098 -11.675 1.00 . A A . 9 ILE H 1 1
3 2594 1 1 9 ILE HA H 1.695 -10.647 -9.429 1.00 . A A . 9 ILE HA 1 1
3 2595 1 1 9 ILE HB H 2.151 -12.457 -11.848 1.00 . A A . 9 ILE HB 1 1
3 2596 1 1 9 ILE HD11 H 1.799 -11.013 -13.909 1.00 . A A . 9 ILE HD11 1 1
3 2597 1 1 9 ILE HD12 H 2.213 -9.652 -12.860 1.00 . A A . 9 ILE HD12 1 1
3 2598 1 1 9 ILE HD13 H 0.729 -9.616 -13.814 1.00 . A A . 9 ILE HD13 1 1
3 2599 1 1 9 ILE HG12 H -0.183 -11.444 -12.560 1.00 . A A . 9 ILE HG12 1 1
3 2600 1 1 9 ILE HG13 H 0.236 -10.114 -11.492 1.00 . A A . 9 ILE HG13 1 1
3 2601 1 1 9 ILE HG21 H -0.051 -13.436 -11.266 1.00 . A A . 9 ILE HG21 1 1
3 2602 1 1 9 ILE HG22 H -0.138 -12.397 -9.840 1.00 . A A . 9 ILE HG22 1 1
3 2603 1 1 9 ILE HG23 H 1.115 -13.632 -9.959 1.00 . A A . 9 ILE HG23 1 1
3 2604 1 1 9 ILE N N 3.214 -10.082 -10.717 1.00 . A A . 9 ILE N 1 1
3 2605 1 1 9 ILE O O 3.803 -13.104 -9.919 1.00 . A A . 9 ILE O 1 1
3 2606 1 1 10 ARG C C 2.346 -13.579 -6.370 1.00 . A A . 10 ARG C 1 1
3 2607 1 1 10 ARG CA C 3.658 -13.047 -7.044 1.00 . A A . 10 ARG CA 1 1
3 2608 1 1 10 ARG CB C 4.673 -12.511 -5.986 1.00 . A A . 10 ARG CB 1 1
3 2609 1 1 10 ARG CD C 6.440 -13.084 -4.180 1.00 . A A . 10 ARG CD 1 1
3 2610 1 1 10 ARG CG C 5.458 -13.621 -5.245 1.00 . A A . 10 ARG CG 1 1
3 2611 1 1 10 ARG CZ C 5.868 -11.227 -2.623 1.00 . A A . 10 ARG CZ 1 1
3 2612 1 1 10 ARG H H 3.191 -11.068 -7.679 1.00 . A A . 10 ARG H 1 1
3 2613 1 1 10 ARG HA H 4.111 -13.871 -7.591 1.00 . A A . 10 ARG HA 1 1
3 2614 1 1 10 ARG HB2 H 5.387 -11.874 -6.493 1.00 . A A . 10 ARG HB2 1 1
3 2615 1 1 10 ARG HB3 H 4.141 -11.915 -5.252 1.00 . A A . 10 ARG HB3 1 1
3 2616 1 1 10 ARG HD2 H 7.040 -13.912 -3.816 1.00 . A A . 10 ARG HD2 1 1
3 2617 1 1 10 ARG HD3 H 7.096 -12.352 -4.640 1.00 . A A . 10 ARG HD3 1 1
3 2618 1 1 10 ARG HE H 5.168 -13.061 -2.503 1.00 . A A . 10 ARG HE 1 1
3 2619 1 1 10 ARG HG2 H 4.751 -14.280 -4.758 1.00 . A A . 10 ARG HG2 1 1
3 2620 1 1 10 ARG HG3 H 6.019 -14.193 -5.979 1.00 . A A . 10 ARG HG3 1 1
3 2621 1 1 10 ARG HH11 H 7.109 -10.685 -4.070 1.00 . A A . 10 ARG HH11 1 1
3 2622 1 1 10 ARG HH12 H 6.659 -9.440 -2.971 1.00 . A A . 10 ARG HH12 1 1
3 2623 1 1 10 ARG HH21 H 4.664 -11.462 -1.065 1.00 . A A . 10 ARG HH21 1 1
3 2624 1 1 10 ARG HH22 H 5.342 -9.891 -1.262 1.00 . A A . 10 ARG HH22 1 1
3 2625 1 1 10 ARG N N 3.316 -11.976 -8.013 1.00 . A A . 10 ARG N 1 1
3 2626 1 1 10 ARG NE N 5.751 -12.476 -3.023 1.00 . A A . 10 ARG NE 1 1
3 2627 1 1 10 ARG NH1 N 6.616 -10.391 -3.265 1.00 . A A . 10 ARG NH1 1 1
3 2628 1 1 10 ARG NH2 N 5.243 -10.831 -1.571 1.00 . A A . 10 ARG NH2 1 1
3 2629 1 1 10 ARG O O 2.380 -14.531 -5.579 1.00 . A A . 10 ARG O 1 1
3 2630 1 1 11 ALA C C -0.542 -13.147 -4.858 1.00 . A A . 11 ALA C 1 1
3 2631 1 1 11 ALA CA C -0.177 -13.317 -6.357 1.00 . A A . 11 ALA CA 1 1
3 2632 1 1 11 ALA CB C -0.483 -14.749 -6.858 1.00 . A A . 11 ALA CB 1 1
3 2633 1 1 11 ALA H H 1.317 -12.069 -7.195 1.00 . A A . 11 ALA H 1 1
3 2634 1 1 11 ALA HA H -0.822 -12.649 -6.925 1.00 . A A . 11 ALA HA 1 1
3 2635 1 1 11 ALA HB1 H -1.534 -14.972 -6.716 1.00 . A A . 11 ALA HB1 1 1
3 2636 1 1 11 ALA HB2 H 0.111 -15.465 -6.308 1.00 . A A . 11 ALA HB2 1 1
3 2637 1 1 11 ALA HB3 H -0.247 -14.823 -7.913 1.00 . A A . 11 ALA HB3 1 1
3 2638 1 1 11 ALA N N 1.212 -12.904 -6.696 1.00 . A A . 11 ALA N 1 1
3 2639 1 1 11 ALA O O -1.300 -12.232 -4.494 1.00 . A A . 11 ALA O 1 1
3 2640 1 1 12 LYS C C 0.015 -12.878 -1.745 1.00 . A A . 12 LYS C 1 1
3 2641 1 1 12 LYS CA C -0.392 -14.131 -2.570 1.00 . A A . 12 LYS CA 1 1
3 2642 1 1 12 LYS CB C 0.234 -15.405 -1.933 1.00 . A A . 12 LYS CB 1 1
3 2643 1 1 12 LYS CD C 0.656 -17.952 -2.081 1.00 . A A . 12 LYS CD 1 1
3 2644 1 1 12 LYS CE C 0.126 -18.303 -0.676 1.00 . A A . 12 LYS CE 1 1
3 2645 1 1 12 LYS CG C -0.047 -16.715 -2.706 1.00 . A A . 12 LYS CG 1 1
3 2646 1 1 12 LYS H H 0.698 -14.631 -4.331 1.00 . A A . 12 LYS H 1 1
3 2647 1 1 12 LYS HA H -1.473 -14.233 -2.542 1.00 . A A . 12 LYS HA 1 1
3 2648 1 1 12 LYS HB2 H 1.308 -15.270 -1.874 1.00 . A A . 12 LYS HB2 1 1
3 2649 1 1 12 LYS HB3 H -0.154 -15.517 -0.923 1.00 . A A . 12 LYS HB3 1 1
3 2650 1 1 12 LYS HD2 H 0.500 -18.808 -2.731 1.00 . A A . 12 LYS HD2 1 1
3 2651 1 1 12 LYS HD3 H 1.722 -17.756 -2.014 1.00 . A A . 12 LYS HD3 1 1
3 2652 1 1 12 LYS HE2 H 0.658 -19.167 -0.301 1.00 . A A . 12 LYS HE2 1 1
3 2653 1 1 12 LYS HE3 H 0.294 -17.465 -0.010 1.00 . A A . 12 LYS HE3 1 1
3 2654 1 1 12 LYS HG2 H -1.118 -16.891 -2.722 1.00 . A A . 12 LYS HG2 1 1
3 2655 1 1 12 LYS HG3 H 0.302 -16.595 -3.729 1.00 . A A . 12 LYS HG3 1 1
3 2656 1 1 12 LYS HZ1 H -1.643 -18.883 0.266 1.00 . A A . 12 LYS HZ1 1 1
3 2657 1 1 12 LYS HZ2 H -1.523 -19.408 -1.337 1.00 . A A . 12 LYS HZ2 1 1
3 2658 1 1 12 LYS HZ3 H -1.873 -17.787 -0.998 1.00 . A A . 12 LYS HZ3 1 1
3 2659 1 1 12 LYS N N 0.004 -14.028 -3.998 1.00 . A A . 12 LYS N 1 1
3 2660 1 1 12 LYS NZ N -1.330 -18.616 -0.687 1.00 . A A . 12 LYS NZ 1 1
3 2661 1 1 12 LYS O O 1.203 -12.602 -1.570 1.00 . A A . 12 LYS O 1 1
3 2662 1 1 13 LYS C C -1.680 -11.281 0.931 1.00 . A A . 13 LYS C 1 1
3 2663 1 1 13 LYS CA C -0.820 -11.000 -0.322 1.00 . A A . 13 LYS CA 1 1
3 2664 1 1 13 LYS CB C -1.248 -9.652 -0.972 1.00 . A A . 13 LYS CB 1 1
3 2665 1 1 13 LYS CD C -0.861 -7.845 -2.764 1.00 . A A . 13 LYS CD 1 1
3 2666 1 1 13 LYS CE C 0.055 -7.339 -3.891 1.00 . A A . 13 LYS CE 1 1
3 2667 1 1 13 LYS CG C -0.423 -9.226 -2.210 1.00 . A A . 13 LYS CG 1 1
3 2668 1 1 13 LYS H H -1.905 -12.326 -1.579 1.00 . A A . 13 LYS H 1 1
3 2669 1 1 13 LYS HA H 0.228 -10.943 -0.027 1.00 . A A . 13 LYS HA 1 1
3 2670 1 1 13 LYS HB2 H -2.287 -9.728 -1.269 1.00 . A A . 13 LYS HB2 1 1
3 2671 1 1 13 LYS HB3 H -1.163 -8.865 -0.227 1.00 . A A . 13 LYS HB3 1 1
3 2672 1 1 13 LYS HD2 H -1.871 -7.925 -3.147 1.00 . A A . 13 LYS HD2 1 1
3 2673 1 1 13 LYS HD3 H -0.847 -7.124 -1.953 1.00 . A A . 13 LYS HD3 1 1
3 2674 1 1 13 LYS HE2 H -0.309 -6.379 -4.240 1.00 . A A . 13 LYS HE2 1 1
3 2675 1 1 13 LYS HE3 H 1.058 -7.215 -3.501 1.00 . A A . 13 LYS HE3 1 1
3 2676 1 1 13 LYS HG2 H 0.624 -9.178 -1.931 1.00 . A A . 13 LYS HG2 1 1
3 2677 1 1 13 LYS HG3 H -0.544 -9.976 -2.990 1.00 . A A . 13 LYS HG3 1 1
3 2678 1 1 13 LYS HZ1 H 0.551 -9.167 -4.759 1.00 . A A . 13 LYS HZ1 1 1
3 2679 1 1 13 LYS HZ2 H 0.652 -7.853 -5.816 1.00 . A A . 13 LYS HZ2 1 1
3 2680 1 1 13 LYS HZ3 H -0.861 -8.471 -5.383 1.00 . A A . 13 LYS HZ3 1 1
3 2681 1 1 13 LYS N N -0.994 -12.124 -1.272 1.00 . A A . 13 LYS N 1 1
3 2682 1 1 13 LYS NZ N 0.101 -8.272 -5.041 1.00 . A A . 13 LYS NZ 1 1
3 2683 1 1 13 LYS O O -2.911 -11.351 0.829 1.00 . A A . 13 LYS O 1 1
3 2684 1 1 14 THR C C -2.483 -10.582 3.970 1.00 . A A . 14 THR C 1 1
3 2685 1 1 14 THR CA C -1.749 -11.805 3.361 1.00 . A A . 14 THR CA 1 1
3 2686 1 1 14 THR CB C -0.784 -12.430 4.421 1.00 . A A . 14 THR CB 1 1
3 2687 1 1 14 THR CG2 C -0.003 -13.636 3.862 1.00 . A A . 14 THR CG2 1 1
3 2688 1 1 14 THR H H -0.064 -11.358 2.126 1.00 . A A . 14 THR H 1 1
3 2689 1 1 14 THR HA H -2.499 -12.555 3.116 1.00 . A A . 14 THR HA 1 1
3 2690 1 1 14 THR HB H -1.379 -12.769 5.265 1.00 . A A . 14 THR HB 1 1
3 2691 1 1 14 THR HG1 H 0.106 -11.415 5.857 1.00 . A A . 14 THR HG1 1 1
3 2692 1 1 14 THR HG21 H -0.693 -14.408 3.548 1.00 . A A . 14 THR HG21 1 1
3 2693 1 1 14 THR HG22 H 0.648 -14.034 4.633 1.00 . A A . 14 THR HG22 1 1
3 2694 1 1 14 THR HG23 H 0.597 -13.325 3.019 1.00 . A A . 14 THR HG23 1 1
3 2695 1 1 14 THR N N -1.039 -11.460 2.102 1.00 . A A . 14 THR N 1 1
3 2696 1 1 14 THR O O -2.228 -9.433 3.583 1.00 . A A . 14 THR O 1 1
3 2697 1 1 14 THR OG1 O 0.140 -11.448 4.896 1.00 . A A . 14 THR OG1 1 1
3 2698 1 1 15 LYS C C -3.636 -8.652 6.159 1.00 . A A . 15 LYS C 1 1
3 2699 1 1 15 LYS CA C -4.336 -9.851 5.466 1.00 . A A . 15 LYS CA 1 1
3 2700 1 1 15 LYS CB C -5.334 -10.543 6.435 1.00 . A A . 15 LYS CB 1 1
3 2701 1 1 15 LYS CD C -7.308 -8.948 5.970 1.00 . A A . 15 LYS CD 1 1
3 2702 1 1 15 LYS CE C -8.297 -7.933 6.568 1.00 . A A . 15 LYS CE 1 1
3 2703 1 1 15 LYS CG C -6.410 -9.611 7.044 1.00 . A A . 15 LYS CG 1 1
3 2704 1 1 15 LYS H H -3.395 -11.755 5.321 1.00 . A A . 15 LYS H 1 1
3 2705 1 1 15 LYS HA H -4.899 -9.472 4.615 1.00 . A A . 15 LYS HA 1 1
3 2706 1 1 15 LYS HB2 H -5.841 -11.338 5.899 1.00 . A A . 15 LYS HB2 1 1
3 2707 1 1 15 LYS HB3 H -4.773 -10.987 7.249 1.00 . A A . 15 LYS HB3 1 1
3 2708 1 1 15 LYS HD2 H -6.679 -8.433 5.251 1.00 . A A . 15 LYS HD2 1 1
3 2709 1 1 15 LYS HD3 H -7.869 -9.722 5.457 1.00 . A A . 15 LYS HD3 1 1
3 2710 1 1 15 LYS HE2 H -7.740 -7.142 7.052 1.00 . A A . 15 LYS HE2 1 1
3 2711 1 1 15 LYS HE3 H -8.890 -7.508 5.768 1.00 . A A . 15 LYS HE3 1 1
3 2712 1 1 15 LYS HG2 H -7.038 -10.192 7.711 1.00 . A A . 15 LYS HG2 1 1
3 2713 1 1 15 LYS HG3 H -5.914 -8.833 7.617 1.00 . A A . 15 LYS HG3 1 1
3 2714 1 1 15 LYS HZ1 H -8.675 -8.889 8.390 1.00 . A A . 15 LYS HZ1 1 1
3 2715 1 1 15 LYS HZ2 H -9.724 -9.347 7.142 1.00 . A A . 15 LYS HZ2 1 1
3 2716 1 1 15 LYS HZ3 H -9.909 -7.843 7.891 1.00 . A A . 15 LYS HZ3 1 1
3 2717 1 1 15 LYS N N -3.380 -10.851 4.939 1.00 . A A . 15 LYS N 1 1
3 2718 1 1 15 LYS NZ N -9.213 -8.547 7.567 1.00 . A A . 15 LYS NZ 1 1
3 2719 1 1 15 LYS O O -3.941 -7.495 5.846 1.00 . A A . 15 LYS O 1 1
3 2720 1 1 16 GLU C C -1.068 -7.036 6.876 1.00 . A A . 16 GLU C 1 1
3 2721 1 1 16 GLU CA C -1.941 -7.901 7.820 1.00 . A A . 16 GLU CA 1 1
3 2722 1 1 16 GLU CB C -1.072 -8.495 8.973 1.00 . A A . 16 GLU CB 1 1
3 2723 1 1 16 GLU CD C -0.677 -11.038 8.625 1.00 . A A . 16 GLU CD 1 1
3 2724 1 1 16 GLU CG C -0.074 -9.614 8.581 1.00 . A A . 16 GLU CG 1 1
3 2725 1 1 16 GLU H H -2.541 -9.886 7.300 1.00 . A A . 16 GLU H 1 1
3 2726 1 1 16 GLU HA H -2.681 -7.241 8.271 1.00 . A A . 16 GLU HA 1 1
3 2727 1 1 16 GLU HB2 H -0.504 -7.685 9.419 1.00 . A A . 16 GLU HB2 1 1
3 2728 1 1 16 GLU HB3 H -1.738 -8.887 9.737 1.00 . A A . 16 GLU HB3 1 1
3 2729 1 1 16 GLU HG2 H 0.289 -9.421 7.576 1.00 . A A . 16 GLU HG2 1 1
3 2730 1 1 16 GLU HG3 H 0.774 -9.578 9.261 1.00 . A A . 16 GLU HG3 1 1
3 2731 1 1 16 GLU N N -2.707 -8.946 7.091 1.00 . A A . 16 GLU N 1 1
3 2732 1 1 16 GLU O O -0.811 -5.873 7.182 1.00 . A A . 16 GLU O 1 1
3 2733 1 1 16 GLU OE1 O -1.219 -11.507 7.600 1.00 . A A . 16 GLU OE1 1 1
3 2734 1 1 16 GLU OE2 O -0.621 -11.690 9.693 1.00 . A A . 16 GLU OE2 1 1
3 2735 1 1 17 GLN C C -0.824 -5.755 4.045 1.00 . A A . 17 GLN C 1 1
3 2736 1 1 17 GLN CA C 0.094 -6.823 4.690 1.00 . A A . 17 GLN CA 1 1
3 2737 1 1 17 GLN CB C 0.669 -7.763 3.595 1.00 . A A . 17 GLN CB 1 1
3 2738 1 1 17 GLN CD C 2.320 -9.640 3.006 1.00 . A A . 17 GLN CD 1 1
3 2739 1 1 17 GLN CG C 1.685 -8.794 4.116 1.00 . A A . 17 GLN CG 1 1
3 2740 1 1 17 GLN H H -0.825 -8.545 5.565 1.00 . A A . 17 GLN H 1 1
3 2741 1 1 17 GLN HA H 0.921 -6.315 5.183 1.00 . A A . 17 GLN HA 1 1
3 2742 1 1 17 GLN HB2 H -0.153 -8.302 3.132 1.00 . A A . 17 GLN HB2 1 1
3 2743 1 1 17 GLN HB3 H 1.158 -7.159 2.835 1.00 . A A . 17 GLN HB3 1 1
3 2744 1 1 17 GLN HE21 H 3.803 -8.349 2.776 1.00 . A A . 17 GLN HE21 1 1
3 2745 1 1 17 GLN HE22 H 3.855 -9.740 1.758 1.00 . A A . 17 GLN HE22 1 1
3 2746 1 1 17 GLN HG2 H 2.473 -8.271 4.648 1.00 . A A . 17 GLN HG2 1 1
3 2747 1 1 17 GLN HG3 H 1.180 -9.457 4.811 1.00 . A A . 17 GLN HG3 1 1
3 2748 1 1 17 GLN N N -0.639 -7.596 5.725 1.00 . A A . 17 GLN N 1 1
3 2749 1 1 17 GLN NE2 N 3.437 -9.193 2.456 1.00 . A A . 17 GLN NE2 1 1
3 2750 1 1 17 GLN O O -0.478 -4.572 3.975 1.00 . A A . 17 GLN O 1 1
3 2751 1 1 17 GLN OE1 O 1.811 -10.691 2.637 1.00 . A A . 17 GLN OE1 1 1
3 2752 1 1 18 LEU C C -3.572 -4.271 4.016 1.00 . A A . 18 LEU C 1 1
3 2753 1 1 18 LEU CA C -3.037 -5.315 3.002 1.00 . A A . 18 LEU CA 1 1
3 2754 1 1 18 LEU CB C -4.201 -6.175 2.447 1.00 . A A . 18 LEU CB 1 1
3 2755 1 1 18 LEU CD1 C -5.015 -8.060 0.905 1.00 . A A . 18 LEU CD1 1 1
3 2756 1 1 18 LEU CD2 C -3.179 -6.473 0.113 1.00 . A A . 18 LEU CD2 1 1
3 2757 1 1 18 LEU CG C -3.809 -7.194 1.328 1.00 . A A . 18 LEU CG 1 1
3 2758 1 1 18 LEU H H -2.206 -7.155 3.682 1.00 . A A . 18 LEU H 1 1
3 2759 1 1 18 LEU HA H -2.570 -4.786 2.174 1.00 . A A . 18 LEU HA 1 1
3 2760 1 1 18 LEU HB2 H -4.634 -6.727 3.278 1.00 . A A . 18 LEU HB2 1 1
3 2761 1 1 18 LEU HB3 H -4.962 -5.511 2.051 1.00 . A A . 18 LEU HB3 1 1
3 2762 1 1 18 LEU HD11 H -5.399 -8.592 1.763 1.00 . A A . 18 LEU HD11 1 1
3 2763 1 1 18 LEU HD12 H -4.704 -8.779 0.157 1.00 . A A . 18 LEU HD12 1 1
3 2764 1 1 18 LEU HD13 H -5.796 -7.432 0.492 1.00 . A A . 18 LEU HD13 1 1
3 2765 1 1 18 LEU HD21 H -2.922 -7.197 -0.649 1.00 . A A . 18 LEU HD21 1 1
3 2766 1 1 18 LEU HD22 H -2.280 -5.953 0.420 1.00 . A A . 18 LEU HD22 1 1
3 2767 1 1 18 LEU HD23 H -3.881 -5.754 -0.301 1.00 . A A . 18 LEU HD23 1 1
3 2768 1 1 18 LEU HG H -3.059 -7.870 1.726 1.00 . A A . 18 LEU HG 1 1
3 2769 1 1 18 LEU N N -2.010 -6.199 3.602 1.00 . A A . 18 LEU N 1 1
3 2770 1 1 18 LEU O O -3.937 -3.159 3.630 1.00 . A A . 18 LEU O 1 1
3 2771 1 1 19 ALA C C -3.249 -2.512 6.586 1.00 . A A . 19 ALA C 1 1
3 2772 1 1 19 ALA CA C -4.094 -3.799 6.414 1.00 . A A . 19 ALA CA 1 1
3 2773 1 1 19 ALA CB C -4.126 -4.609 7.724 1.00 . A A . 19 ALA CB 1 1
3 2774 1 1 19 ALA H H -3.237 -5.536 5.533 1.00 . A A . 19 ALA H 1 1
3 2775 1 1 19 ALA HA H -5.114 -3.516 6.171 1.00 . A A . 19 ALA HA 1 1
3 2776 1 1 19 ALA HB1 H -3.120 -4.911 7.993 1.00 . A A . 19 ALA HB1 1 1
3 2777 1 1 19 ALA HB2 H -4.738 -5.493 7.590 1.00 . A A . 19 ALA HB2 1 1
3 2778 1 1 19 ALA HB3 H -4.541 -4.010 8.523 1.00 . A A . 19 ALA HB3 1 1
3 2779 1 1 19 ALA N N -3.591 -4.650 5.309 1.00 . A A . 19 ALA N 1 1
3 2780 1 1 19 ALA O O -3.798 -1.404 6.684 1.00 . A A . 19 ALA O 1 1
3 2781 1 1 20 GLU C C -1.056 -0.583 5.526 1.00 . A A . 20 GLU C 1 1
3 2782 1 1 20 GLU CA C -0.957 -1.544 6.731 1.00 . A A . 20 GLU CA 1 1
3 2783 1 1 20 GLU CB C 0.501 -2.063 6.862 1.00 . A A . 20 GLU CB 1 1
3 2784 1 1 20 GLU CD C 0.144 -2.854 9.298 1.00 . A A . 20 GLU CD 1 1
3 2785 1 1 20 GLU CG C 0.704 -3.181 7.902 1.00 . A A . 20 GLU CG 1 1
3 2786 1 1 20 GLU H H -1.554 -3.586 6.519 1.00 . A A . 20 GLU H 1 1
3 2787 1 1 20 GLU HA H -1.217 -0.998 7.635 1.00 . A A . 20 GLU HA 1 1
3 2788 1 1 20 GLU HB2 H 0.826 -2.442 5.899 1.00 . A A . 20 GLU HB2 1 1
3 2789 1 1 20 GLU HB3 H 1.144 -1.230 7.136 1.00 . A A . 20 GLU HB3 1 1
3 2790 1 1 20 GLU HG2 H 0.224 -4.080 7.530 1.00 . A A . 20 GLU HG2 1 1
3 2791 1 1 20 GLU HG3 H 1.767 -3.378 7.992 1.00 . A A . 20 GLU HG3 1 1
3 2792 1 1 20 GLU N N -1.912 -2.676 6.598 1.00 . A A . 20 GLU N 1 1
3 2793 1 1 20 GLU O O -0.973 0.644 5.675 1.00 . A A . 20 GLU O 1 1
3 2794 1 1 20 GLU OE1 O 0.729 -2.002 9.998 1.00 . A A . 20 GLU OE1 1 1
3 2795 1 1 20 GLU OE2 O -0.882 -3.446 9.705 1.00 . A A . 20 GLU OE2 1 1
3 2796 1 1 21 LEU C C -2.737 0.401 3.102 1.00 . A A . 21 LEU C 1 1
3 2797 1 1 21 LEU CA C -1.424 -0.431 3.084 1.00 . A A . 21 LEU CA 1 1
3 2798 1 1 21 LEU CB C -1.425 -1.411 1.881 1.00 . A A . 21 LEU CB 1 1
3 2799 1 1 21 LEU CD1 C -0.266 -3.214 0.474 1.00 . A A . 21 LEU CD1 1 1
3 2800 1 1 21 LEU CD2 C 1.096 -1.270 1.415 1.00 . A A . 21 LEU CD2 1 1
3 2801 1 1 21 LEU CG C -0.107 -2.216 1.642 1.00 . A A . 21 LEU CG 1 1
3 2802 1 1 21 LEU H H -1.257 -2.155 4.307 1.00 . A A . 21 LEU H 1 1
3 2803 1 1 21 LEU HA H -0.584 0.250 2.977 1.00 . A A . 21 LEU HA 1 1
3 2804 1 1 21 LEU HB2 H -2.236 -2.120 2.029 1.00 . A A . 21 LEU HB2 1 1
3 2805 1 1 21 LEU HB3 H -1.641 -0.844 0.980 1.00 . A A . 21 LEU HB3 1 1
3 2806 1 1 21 LEU HD11 H 0.656 -3.765 0.334 1.00 . A A . 21 LEU HD11 1 1
3 2807 1 1 21 LEU HD12 H -0.505 -2.682 -0.440 1.00 . A A . 21 LEU HD12 1 1
3 2808 1 1 21 LEU HD13 H -1.064 -3.912 0.696 1.00 . A A . 21 LEU HD13 1 1
3 2809 1 1 21 LEU HD21 H 0.921 -0.647 0.544 1.00 . A A . 21 LEU HD21 1 1
3 2810 1 1 21 LEU HD22 H 1.993 -1.857 1.260 1.00 . A A . 21 LEU HD22 1 1
3 2811 1 1 21 LEU HD23 H 1.237 -0.639 2.281 1.00 . A A . 21 LEU HD23 1 1
3 2812 1 1 21 LEU HG H 0.103 -2.801 2.531 1.00 . A A . 21 LEU HG 1 1
3 2813 1 1 21 LEU N N -1.239 -1.174 4.338 1.00 . A A . 21 LEU N 1 1
3 2814 1 1 21 LEU O O -2.767 1.511 2.573 1.00 . A A . 21 LEU O 1 1
3 2815 1 1 22 LYS C C -5.137 1.716 4.791 1.00 . A A . 22 LYS C 1 1
3 2816 1 1 22 LYS CA C -5.138 0.538 3.793 1.00 . A A . 22 LYS CA 1 1
3 2817 1 1 22 LYS CB C -6.290 -0.457 4.119 1.00 . A A . 22 LYS CB 1 1
3 2818 1 1 22 LYS CD C -7.833 -2.320 3.181 1.00 . A A . 22 LYS CD 1 1
3 2819 1 1 22 LYS CE C -8.055 -3.300 2.003 1.00 . A A . 22 LYS CE 1 1
3 2820 1 1 22 LYS CG C -6.570 -1.459 2.979 1.00 . A A . 22 LYS CG 1 1
3 2821 1 1 22 LYS H H -3.723 -1.042 4.114 1.00 . A A . 22 LYS H 1 1
3 2822 1 1 22 LYS HA H -5.327 0.954 2.806 1.00 . A A . 22 LYS HA 1 1
3 2823 1 1 22 LYS HB2 H -6.032 -1.013 5.014 1.00 . A A . 22 LYS HB2 1 1
3 2824 1 1 22 LYS HB3 H -7.201 0.104 4.311 1.00 . A A . 22 LYS HB3 1 1
3 2825 1 1 22 LYS HD2 H -7.728 -2.891 4.096 1.00 . A A . 22 LYS HD2 1 1
3 2826 1 1 22 LYS HD3 H -8.696 -1.669 3.264 1.00 . A A . 22 LYS HD3 1 1
3 2827 1 1 22 LYS HE2 H -8.055 -2.743 1.075 1.00 . A A . 22 LYS HE2 1 1
3 2828 1 1 22 LYS HE3 H -7.245 -4.021 1.983 1.00 . A A . 22 LYS HE3 1 1
3 2829 1 1 22 LYS HG2 H -6.682 -0.904 2.055 1.00 . A A . 22 LYS HG2 1 1
3 2830 1 1 22 LYS HG3 H -5.713 -2.117 2.883 1.00 . A A . 22 LYS HG3 1 1
3 2831 1 1 22 LYS HZ1 H -9.407 -4.523 3.014 1.00 . A A . 22 LYS HZ1 1 1
3 2832 1 1 22 LYS HZ2 H -9.421 -4.728 1.336 1.00 . A A . 22 LYS HZ2 1 1
3 2833 1 1 22 LYS HZ3 H -10.138 -3.366 2.026 1.00 . A A . 22 LYS HZ3 1 1
3 2834 1 1 22 LYS N N -3.817 -0.151 3.713 1.00 . A A . 22 LYS N 1 1
3 2835 1 1 22 LYS NZ N -9.344 -4.032 2.103 1.00 . A A . 22 LYS NZ 1 1
3 2836 1 1 22 LYS O O -5.819 2.716 4.558 1.00 . A A . 22 LYS O 1 1
3 2837 1 1 23 VAL C C -3.408 3.882 6.146 1.00 . A A . 23 VAL C 1 1
3 2838 1 1 23 VAL CA C -4.169 2.726 6.847 1.00 . A A . 23 VAL CA 1 1
3 2839 1 1 23 VAL CB C -3.382 2.271 8.135 1.00 . A A . 23 VAL CB 1 1
3 2840 1 1 23 VAL CG1 C -3.152 3.449 9.119 1.00 . A A . 23 VAL CG1 1 1
3 2841 1 1 23 VAL CG2 C -4.109 1.102 8.842 1.00 . A A . 23 VAL CG2 1 1
3 2842 1 1 23 VAL H H -3.951 0.734 6.080 1.00 . A A . 23 VAL H 1 1
3 2843 1 1 23 VAL HA H -5.152 3.089 7.151 1.00 . A A . 23 VAL HA 1 1
3 2844 1 1 23 VAL HB H -2.404 1.909 7.817 1.00 . A A . 23 VAL HB 1 1
3 2845 1 1 23 VAL HG11 H -2.578 4.227 8.633 1.00 . A A . 23 VAL HG11 1 1
3 2846 1 1 23 VAL HG12 H -2.607 3.103 9.988 1.00 . A A . 23 VAL HG12 1 1
3 2847 1 1 23 VAL HG13 H -4.106 3.855 9.436 1.00 . A A . 23 VAL HG13 1 1
3 2848 1 1 23 VAL HG21 H -5.103 1.413 9.138 1.00 . A A . 23 VAL HG21 1 1
3 2849 1 1 23 VAL HG22 H -3.553 0.800 9.722 1.00 . A A . 23 VAL HG22 1 1
3 2850 1 1 23 VAL HG23 H -4.187 0.259 8.169 1.00 . A A . 23 VAL HG23 1 1
3 2851 1 1 23 VAL N N -4.377 1.599 5.896 1.00 . A A . 23 VAL N 1 1
3 2852 1 1 23 VAL O O -3.749 5.067 6.302 1.00 . A A . 23 VAL O 1 1
3 2853 1 1 24 SER C C -2.529 5.047 3.399 1.00 . A A . 24 SER C 1 1
3 2854 1 1 24 SER CA C -1.628 4.442 4.503 1.00 . A A . 24 SER CA 1 1
3 2855 1 1 24 SER CB C -0.419 3.733 3.845 1.00 . A A . 24 SER CB 1 1
3 2856 1 1 24 SER H H -2.123 2.555 5.363 1.00 . A A . 24 SER H 1 1
3 2857 1 1 24 SER HA H -1.260 5.243 5.137 1.00 . A A . 24 SER HA 1 1
3 2858 1 1 24 SER HB2 H 0.228 3.331 4.614 1.00 . A A . 24 SER HB2 1 1
3 2859 1 1 24 SER HB3 H -0.771 2.921 3.219 1.00 . A A . 24 SER HB3 1 1
3 2860 1 1 24 SER HG H 0.244 4.389 2.115 1.00 . A A . 24 SER HG 1 1
3 2861 1 1 24 SER N N -2.382 3.502 5.362 1.00 . A A . 24 SER N 1 1
3 2862 1 1 24 SER O O -2.408 6.216 3.084 1.00 . A A . 24 SER O 1 1
3 2863 1 1 24 SER OG O 0.344 4.629 3.042 1.00 . A A . 24 SER OG 1 1
3 2864 1 1 25 TYR C C -5.380 5.699 2.140 1.00 . A A . 25 TYR C 1 1
3 2865 1 1 25 TYR CA C -4.330 4.638 1.721 1.00 . A A . 25 TYR CA 1 1
3 2866 1 1 25 TYR CB C -5.027 3.388 1.114 1.00 . A A . 25 TYR CB 1 1
3 2867 1 1 25 TYR CD1 C -5.573 4.130 -1.266 1.00 . A A . 25 TYR CD1 1 1
3 2868 1 1 25 TYR CD2 C -7.401 3.673 0.209 1.00 . A A . 25 TYR CD2 1 1
3 2869 1 1 25 TYR CE1 C -6.459 4.492 -2.253 1.00 . A A . 25 TYR CE1 1 1
3 2870 1 1 25 TYR CE2 C -8.284 4.019 -0.781 1.00 . A A . 25 TYR CE2 1 1
3 2871 1 1 25 TYR CG C -6.022 3.717 -0.008 1.00 . A A . 25 TYR CG 1 1
3 2872 1 1 25 TYR CZ C -7.813 4.431 -2.005 1.00 . A A . 25 TYR CZ 1 1
3 2873 1 1 25 TYR H H -3.543 3.334 3.206 1.00 . A A . 25 TYR H 1 1
3 2874 1 1 25 TYR HA H -3.692 5.075 0.958 1.00 . A A . 25 TYR HA 1 1
3 2875 1 1 25 TYR HB2 H -4.271 2.725 0.707 1.00 . A A . 25 TYR HB2 1 1
3 2876 1 1 25 TYR HB3 H -5.559 2.860 1.900 1.00 . A A . 25 TYR HB3 1 1
3 2877 1 1 25 TYR HD1 H -4.506 4.174 -1.459 1.00 . A A . 25 TYR HD1 1 1
3 2878 1 1 25 TYR HD2 H -7.772 3.349 1.176 1.00 . A A . 25 TYR HD2 1 1
3 2879 1 1 25 TYR HE1 H -6.092 4.819 -3.220 1.00 . A A . 25 TYR HE1 1 1
3 2880 1 1 25 TYR HE2 H -9.344 3.973 -0.592 1.00 . A A . 25 TYR HE2 1 1
3 2881 1 1 25 TYR HH H -9.334 5.433 -2.597 1.00 . A A . 25 TYR HH 1 1
3 2882 1 1 25 TYR N N -3.449 4.235 2.845 1.00 . A A . 25 TYR N 1 1
3 2883 1 1 25 TYR O O -5.570 6.700 1.444 1.00 . A A . 25 TYR O 1 1
3 2884 1 1 25 TYR OH O -8.701 4.816 -2.973 1.00 . A A . 25 TYR OH 1 1
3 2885 1 1 26 LEU C C -6.511 7.749 4.174 1.00 . A A . 26 LEU C 1 1
3 2886 1 1 26 LEU CA C -7.107 6.366 3.804 1.00 . A A . 26 LEU CA 1 1
3 2887 1 1 26 LEU CB C -7.806 5.720 5.031 1.00 . A A . 26 LEU CB 1 1
3 2888 1 1 26 LEU CD1 C -9.135 3.776 6.062 1.00 . A A . 26 LEU CD1 1 1
3 2889 1 1 26 LEU CD2 C -9.658 4.536 3.686 1.00 . A A . 26 LEU CD2 1 1
3 2890 1 1 26 LEU CG C -8.555 4.372 4.760 1.00 . A A . 26 LEU CG 1 1
3 2891 1 1 26 LEU H H -5.867 4.626 3.760 1.00 . A A . 26 LEU H 1 1
3 2892 1 1 26 LEU HA H -7.847 6.512 3.022 1.00 . A A . 26 LEU HA 1 1
3 2893 1 1 26 LEU HB2 H -7.051 5.545 5.793 1.00 . A A . 26 LEU HB2 1 1
3 2894 1 1 26 LEU HB3 H -8.522 6.428 5.431 1.00 . A A . 26 LEU HB3 1 1
3 2895 1 1 26 LEU HD11 H -9.630 2.838 5.846 1.00 . A A . 26 LEU HD11 1 1
3 2896 1 1 26 LEU HD12 H -9.851 4.464 6.496 1.00 . A A . 26 LEU HD12 1 1
3 2897 1 1 26 LEU HD13 H -8.336 3.598 6.769 1.00 . A A . 26 LEU HD13 1 1
3 2898 1 1 26 LEU HD21 H -9.215 4.866 2.755 1.00 . A A . 26 LEU HD21 1 1
3 2899 1 1 26 LEU HD22 H -10.387 5.266 4.014 1.00 . A A . 26 LEU HD22 1 1
3 2900 1 1 26 LEU HD23 H -10.153 3.588 3.522 1.00 . A A . 26 LEU HD23 1 1
3 2901 1 1 26 LEU HG H -7.840 3.653 4.380 1.00 . A A . 26 LEU HG 1 1
3 2902 1 1 26 LEU N N -6.067 5.450 3.269 1.00 . A A . 26 LEU N 1 1
3 2903 1 1 26 LEU O O -7.172 8.788 4.023 1.00 . A A . 26 LEU O 1 1
3 2904 1 1 27 LYS C C -3.989 9.656 3.646 1.00 . A A . 27 LYS C 1 1
3 2905 1 1 27 LYS CA C -4.480 8.961 4.955 1.00 . A A . 27 LYS CA 1 1
3 2906 1 1 27 LYS CB C -3.264 8.585 5.849 1.00 . A A . 27 LYS CB 1 1
3 2907 1 1 27 LYS CD C -1.105 9.385 7.022 1.00 . A A . 27 LYS CD 1 1
3 2908 1 1 27 LYS CE C -1.247 8.368 8.172 1.00 . A A . 27 LYS CE 1 1
3 2909 1 1 27 LYS CG C -2.454 9.794 6.382 1.00 . A A . 27 LYS CG 1 1
3 2910 1 1 27 LYS H H -4.826 6.868 4.799 1.00 . A A . 27 LYS H 1 1
3 2911 1 1 27 LYS HA H -5.129 9.644 5.504 1.00 . A A . 27 LYS HA 1 1
3 2912 1 1 27 LYS HB2 H -3.619 8.013 6.705 1.00 . A A . 27 LYS HB2 1 1
3 2913 1 1 27 LYS HB3 H -2.594 7.953 5.274 1.00 . A A . 27 LYS HB3 1 1
3 2914 1 1 27 LYS HD2 H -0.476 8.946 6.255 1.00 . A A . 27 LYS HD2 1 1
3 2915 1 1 27 LYS HD3 H -0.614 10.276 7.405 1.00 . A A . 27 LYS HD3 1 1
3 2916 1 1 27 LYS HE2 H -1.903 8.780 8.929 1.00 . A A . 27 LYS HE2 1 1
3 2917 1 1 27 LYS HE3 H -1.676 7.449 7.791 1.00 . A A . 27 LYS HE3 1 1
3 2918 1 1 27 LYS HG2 H -2.252 10.470 5.557 1.00 . A A . 27 LYS HG2 1 1
3 2919 1 1 27 LYS HG3 H -3.050 10.316 7.124 1.00 . A A . 27 LYS HG3 1 1
3 2920 1 1 27 LYS HZ1 H 0.706 7.640 8.103 1.00 . A A . 27 LYS HZ1 1 1
3 2921 1 1 27 LYS HZ2 H -0.066 7.387 9.584 1.00 . A A . 27 LYS HZ2 1 1
3 2922 1 1 27 LYS HZ3 H 0.492 8.927 9.176 1.00 . A A . 27 LYS HZ3 1 1
3 2923 1 1 27 LYS N N -5.254 7.737 4.648 1.00 . A A . 27 LYS N 1 1
3 2924 1 1 27 LYS NZ N 0.061 8.061 8.802 1.00 . A A . 27 LYS NZ 1 1
3 2925 1 1 27 LYS O O -4.152 10.868 3.461 1.00 . A A . 27 LYS O 1 1
3 2926 1 1 28 ASN C C -2.955 8.251 0.357 1.00 . A A . 28 ASN C 1 1
3 2927 1 1 28 ASN CA C -2.769 9.307 1.486 1.00 . A A . 28 ASN CA 1 1
3 2928 1 1 28 ASN CB C -1.256 9.632 1.716 1.00 . A A . 28 ASN CB 1 1
3 2929 1 1 28 ASN CG C -0.498 8.568 2.525 1.00 . A A . 28 ASN CG 1 1
3 2930 1 1 28 ASN H H -3.423 7.889 2.919 1.00 . A A . 28 ASN H 1 1
3 2931 1 1 28 ASN HA H -3.271 10.222 1.176 1.00 . A A . 28 ASN HA 1 1
3 2932 1 1 28 ASN HB2 H -0.757 9.746 0.758 1.00 . A A . 28 ASN HB2 1 1
3 2933 1 1 28 ASN HB3 H -1.182 10.571 2.248 1.00 . A A . 28 ASN HB3 1 1
3 2934 1 1 28 ASN HD21 H -0.137 7.493 0.906 1.00 . A A . 28 ASN HD21 1 1
3 2935 1 1 28 ASN HD22 H 0.467 6.848 2.388 1.00 . A A . 28 ASN HD22 1 1
3 2936 1 1 28 ASN N N -3.407 8.847 2.743 1.00 . A A . 28 ASN N 1 1
3 2937 1 1 28 ASN ND2 N -0.001 7.536 1.872 1.00 . A A . 28 ASN ND2 1 1
3 2938 1 1 28 ASN O O -2.311 7.195 0.350 1.00 . A A . 28 ASN O 1 1
3 2939 1 1 28 ASN OD1 O -0.384 8.662 3.742 1.00 . A A . 28 ASN OD1 1 1
3 2940 1 1 29 GLN C C -2.973 7.637 -2.749 1.00 . A A . 29 GLN C 1 1
3 2941 1 1 29 GLN CA C -4.156 7.654 -1.746 1.00 . A A . 29 GLN CA 1 1
3 2942 1 1 29 GLN CB C -5.476 8.091 -2.465 1.00 . A A . 29 GLN CB 1 1
3 2943 1 1 29 GLN CD C -6.832 9.126 -0.475 1.00 . A A . 29 GLN CD 1 1
3 2944 1 1 29 GLN CG C -6.765 8.062 -1.590 1.00 . A A . 29 GLN CG 1 1
3 2945 1 1 29 GLN H H -4.341 9.393 -0.522 1.00 . A A . 29 GLN H 1 1
3 2946 1 1 29 GLN HA H -4.292 6.649 -1.356 1.00 . A A . 29 GLN HA 1 1
3 2947 1 1 29 GLN HB2 H -5.348 9.093 -2.849 1.00 . A A . 29 GLN HB2 1 1
3 2948 1 1 29 GLN HB3 H -5.636 7.427 -3.310 1.00 . A A . 29 GLN HB3 1 1
3 2949 1 1 29 GLN HE21 H -7.761 7.877 0.745 1.00 . A A . 29 GLN HE21 1 1
3 2950 1 1 29 GLN HE22 H -7.453 9.454 1.372 1.00 . A A . 29 GLN HE22 1 1
3 2951 1 1 29 GLN HG2 H -7.620 8.215 -2.242 1.00 . A A . 29 GLN HG2 1 1
3 2952 1 1 29 GLN HG3 H -6.851 7.080 -1.137 1.00 . A A . 29 GLN HG3 1 1
3 2953 1 1 29 GLN N N -3.859 8.548 -0.594 1.00 . A A . 29 GLN N 1 1
3 2954 1 1 29 GLN NE2 N -7.406 8.784 0.661 1.00 . A A . 29 GLN NE2 1 1
3 2955 1 1 29 GLN O O -2.806 6.687 -3.521 1.00 . A A . 29 GLN O 1 1
3 2956 1 1 29 GLN OE1 O -6.341 10.237 -0.621 1.00 . A A . 29 GLN OE1 1 1
3 2957 1 1 30 PHE C C 0.258 9.243 -2.657 1.00 . A A . 30 PHE C 1 1
3 2958 1 1 30 PHE CA C -0.968 8.897 -3.565 1.00 . A A . 30 PHE CA 1 1
3 2959 1 1 30 PHE CB C -1.217 10.025 -4.612 1.00 . A A . 30 PHE CB 1 1
3 2960 1 1 30 PHE CD1 C -3.710 10.289 -5.109 1.00 . A A . 30 PHE CD1 1 1
3 2961 1 1 30 PHE CD2 C -2.361 9.126 -6.708 1.00 . A A . 30 PHE CD2 1 1
3 2962 1 1 30 PHE CE1 C -4.823 10.086 -5.901 1.00 . A A . 30 PHE CE1 1 1
3 2963 1 1 30 PHE CE2 C -3.476 8.928 -7.498 1.00 . A A . 30 PHE CE2 1 1
3 2964 1 1 30 PHE CG C -2.454 9.813 -5.497 1.00 . A A . 30 PHE CG 1 1
3 2965 1 1 30 PHE CZ C -4.706 9.405 -7.093 1.00 . A A . 30 PHE CZ 1 1
3 2966 1 1 30 PHE H H -2.397 9.445 -2.104 1.00 . A A . 30 PHE H 1 1
3 2967 1 1 30 PHE HA H -0.768 7.962 -4.092 1.00 . A A . 30 PHE HA 1 1
3 2968 1 1 30 PHE HB2 H -1.339 10.966 -4.088 1.00 . A A . 30 PHE HB2 1 1
3 2969 1 1 30 PHE HB3 H -0.347 10.105 -5.260 1.00 . A A . 30 PHE HB3 1 1
3 2970 1 1 30 PHE HD1 H -3.810 10.823 -4.170 1.00 . A A . 30 PHE HD1 1 1
3 2971 1 1 30 PHE HD2 H -1.398 8.750 -7.030 1.00 . A A . 30 PHE HD2 1 1
3 2972 1 1 30 PHE HE1 H -5.788 10.461 -5.584 1.00 . A A . 30 PHE HE1 1 1
3 2973 1 1 30 PHE HE2 H -3.384 8.394 -8.433 1.00 . A A . 30 PHE HE2 1 1
3 2974 1 1 30 PHE HZ H -5.579 9.242 -7.714 1.00 . A A . 30 PHE HZ 1 1
3 2975 1 1 30 PHE N N -2.170 8.724 -2.723 1.00 . A A . 30 PHE N 1 1
3 2976 1 1 30 PHE O O 0.461 10.414 -2.315 1.00 . A A . 30 PHE O 1 1
3 2977 1 1 31 PRO C C 3.565 8.723 -2.067 1.00 . A A . 31 PRO C 1 1
3 2978 1 1 31 PRO CA C 2.232 8.440 -1.309 1.00 . A A . 31 PRO CA 1 1
3 2979 1 1 31 PRO CB C 2.293 7.095 -0.554 1.00 . A A . 31 PRO CB 1 1
3 2980 1 1 31 PRO CD C 0.854 6.767 -2.466 1.00 . A A . 31 PRO CD 1 1
3 2981 1 1 31 PRO CG C 1.890 6.081 -1.582 1.00 . A A . 31 PRO CG 1 1
3 2982 1 1 31 PRO HA H 2.049 9.244 -0.599 1.00 . A A . 31 PRO HA 1 1
3 2983 1 1 31 PRO HB2 H 3.297 6.912 -0.175 1.00 . A A . 31 PRO HB2 1 1
3 2984 1 1 31 PRO HB3 H 1.598 7.109 0.281 1.00 . A A . 31 PRO HB3 1 1
3 2985 1 1 31 PRO HD2 H 1.033 6.542 -3.510 1.00 . A A . 31 PRO HD2 1 1
3 2986 1 1 31 PRO HD3 H -0.150 6.463 -2.188 1.00 . A A . 31 PRO HD3 1 1
3 2987 1 1 31 PRO HG2 H 2.757 5.784 -2.166 1.00 . A A . 31 PRO HG2 1 1
3 2988 1 1 31 PRO HG3 H 1.460 5.212 -1.094 1.00 . A A . 31 PRO HG3 1 1
3 2989 1 1 31 PRO N N 1.057 8.220 -2.196 1.00 . A A . 31 PRO N 1 1
3 2990 1 1 31 PRO O O 3.653 8.573 -3.290 1.00 . A A . 31 PRO O 1 1
3 2991 1 1 32 HIS C C 6.771 8.016 -1.862 1.00 . A A . 32 HIS C 1 1
3 2992 1 1 32 HIS CA C 5.977 9.345 -1.813 1.00 . A A . 32 HIS CA 1 1
3 2993 1 1 32 HIS CB C 6.729 10.383 -0.934 1.00 . A A . 32 HIS CB 1 1
3 2994 1 1 32 HIS CD2 C 4.975 12.288 -0.672 1.00 . A A . 32 HIS CD2 1 1
3 2995 1 1 32 HIS CE1 C 6.205 13.906 -1.446 1.00 . A A . 32 HIS CE1 1 1
3 2996 1 1 32 HIS CG C 6.185 11.791 -1.031 1.00 . A A . 32 HIS CG 1 1
3 2997 1 1 32 HIS H H 4.419 9.310 -0.353 1.00 . A A . 32 HIS H 1 1
3 2998 1 1 32 HIS HA H 5.902 9.734 -2.826 1.00 . A A . 32 HIS HA 1 1
3 2999 1 1 32 HIS HB2 H 6.677 10.082 0.104 1.00 . A A . 32 HIS HB2 1 1
3 3000 1 1 32 HIS HB3 H 7.773 10.410 -1.232 1.00 . A A . 32 HIS HB3 1 1
3 3001 1 1 32 HIS HD2 H 4.145 11.732 -0.259 1.00 . A A . 32 HIS HD2 1 1
3 3002 1 1 32 HIS HE1 H 6.531 14.892 -1.748 1.00 . A A . 32 HIS HE1 1 1
3 3003 1 1 32 HIS HE2 H 4.355 14.290 -0.607 1.00 . A A . 32 HIS HE2 1 1
3 3004 1 1 32 HIS N N 4.594 9.137 -1.301 1.00 . A A . 32 HIS N 1 1
3 3005 1 1 32 HIS ND1 N 6.951 12.821 -1.519 1.00 . A A . 32 HIS ND1 1 1
3 3006 1 1 32 HIS NE2 N 5.000 13.630 -0.940 1.00 . A A . 32 HIS NE2 1 1
3 3007 1 1 32 HIS O O 6.341 7.005 -1.299 1.00 . A A . 32 HIS O 1 1
3 3008 1 1 33 ASP C C 9.303 6.253 -1.379 1.00 . A A . 33 ASP C 1 1
3 3009 1 1 33 ASP CA C 8.800 6.852 -2.722 1.00 . A A . 33 ASP CA 1 1
3 3010 1 1 33 ASP CB C 9.993 7.233 -3.627 1.00 . A A . 33 ASP CB 1 1
3 3011 1 1 33 ASP CG C 10.820 6.020 -4.096 1.00 . A A . 33 ASP CG 1 1
3 3012 1 1 33 ASP H H 8.254 8.905 -2.881 1.00 . A A . 33 ASP H 1 1
3 3013 1 1 33 ASP HA H 8.194 6.107 -3.233 1.00 . A A . 33 ASP HA 1 1
3 3014 1 1 33 ASP HB2 H 9.616 7.755 -4.500 1.00 . A A . 33 ASP HB2 1 1
3 3015 1 1 33 ASP HB3 H 10.643 7.912 -3.082 1.00 . A A . 33 ASP HB3 1 1
3 3016 1 1 33 ASP N N 7.947 8.047 -2.514 1.00 . A A . 33 ASP N 1 1
3 3017 1 1 33 ASP O O 9.239 5.042 -1.172 1.00 . A A . 33 ASP O 1 1
3 3018 1 1 33 ASP OD1 O 10.407 5.352 -5.071 1.00 . A A . 33 ASP OD1 1 1
3 3019 1 1 33 ASP OD2 O 11.878 5.719 -3.499 1.00 . A A . 33 ASP OD2 1 1
3 3020 1 1 34 SER C C 9.192 6.111 1.753 1.00 . A A . 34 SER C 1 1
3 3021 1 1 34 SER CA C 10.291 6.751 0.873 1.00 . A A . 34 SER CA 1 1
3 3022 1 1 34 SER CB C 10.877 7.986 1.592 1.00 . A A . 34 SER CB 1 1
3 3023 1 1 34 SER H H 9.808 8.081 -0.734 1.00 . A A . 34 SER H 1 1
3 3024 1 1 34 SER HA H 11.086 6.022 0.728 1.00 . A A . 34 SER HA 1 1
3 3025 1 1 34 SER HB2 H 11.681 8.396 0.996 1.00 . A A . 34 SER HB2 1 1
3 3026 1 1 34 SER HB3 H 10.105 8.735 1.710 1.00 . A A . 34 SER HB3 1 1
3 3027 1 1 34 SER HG H 12.027 8.333 3.149 1.00 . A A . 34 SER HG 1 1
3 3028 1 1 34 SER N N 9.785 7.134 -0.478 1.00 . A A . 34 SER N 1 1
3 3029 1 1 34 SER O O 9.478 5.243 2.598 1.00 . A A . 34 SER O 1 1
3 3030 1 1 34 SER OG O 11.394 7.661 2.879 1.00 . A A . 34 SER OG 1 1
3 3031 1 1 35 GLU C C 6.572 4.494 1.818 1.00 . A A . 35 GLU C 1 1
3 3032 1 1 35 GLU CA C 6.753 5.970 2.221 1.00 . A A . 35 GLU CA 1 1
3 3033 1 1 35 GLU CB C 5.470 6.775 1.878 1.00 . A A . 35 GLU CB 1 1
3 3034 1 1 35 GLU CD C 4.300 6.299 4.124 1.00 . A A . 35 GLU CD 1 1
3 3035 1 1 35 GLU CG C 4.184 6.291 2.589 1.00 . A A . 35 GLU CG 1 1
3 3036 1 1 35 GLU H H 7.806 7.310 0.941 1.00 . A A . 35 GLU H 1 1
3 3037 1 1 35 GLU HA H 6.926 6.023 3.290 1.00 . A A . 35 GLU HA 1 1
3 3038 1 1 35 GLU HB2 H 5.633 7.814 2.143 1.00 . A A . 35 GLU HB2 1 1
3 3039 1 1 35 GLU HB3 H 5.305 6.724 0.803 1.00 . A A . 35 GLU HB3 1 1
3 3040 1 1 35 GLU HG2 H 3.364 6.938 2.297 1.00 . A A . 35 GLU HG2 1 1
3 3041 1 1 35 GLU HG3 H 3.963 5.281 2.252 1.00 . A A . 35 GLU HG3 1 1
3 3042 1 1 35 GLU N N 7.938 6.558 1.553 1.00 . A A . 35 GLU N 1 1
3 3043 1 1 35 GLU O O 6.405 3.619 2.669 1.00 . A A . 35 GLU O 1 1
3 3044 1 1 35 GLU OE1 O 4.294 7.402 4.721 1.00 . A A . 35 GLU OE1 1 1
3 3045 1 1 35 GLU OE2 O 4.415 5.217 4.740 1.00 . A A . 35 GLU OE2 1 1
3 3046 1 1 36 ILE C C 7.673 1.972 0.373 1.00 . A A . 36 ILE C 1 1
3 3047 1 1 36 ILE CA C 6.525 2.908 -0.090 1.00 . A A . 36 ILE CA 1 1
3 3048 1 1 36 ILE CB C 6.490 3.024 -1.659 1.00 . A A . 36 ILE CB 1 1
3 3049 1 1 36 ILE CD1 C 5.341 4.393 -3.557 1.00 . A A . 36 ILE CD1 1 1
3 3050 1 1 36 ILE CG1 C 5.325 3.980 -2.096 1.00 . A A . 36 ILE CG1 1 1
3 3051 1 1 36 ILE CG2 C 6.364 1.635 -2.340 1.00 . A A . 36 ILE CG2 1 1
3 3052 1 1 36 ILE H H 6.796 5.011 -0.093 1.00 . A A . 36 ILE H 1 1
3 3053 1 1 36 ILE HA H 5.578 2.487 0.242 1.00 . A A . 36 ILE HA 1 1
3 3054 1 1 36 ILE HB H 7.435 3.461 -1.978 1.00 . A A . 36 ILE HB 1 1
3 3055 1 1 36 ILE HD11 H 5.265 3.514 -4.184 1.00 . A A . 36 ILE HD11 1 1
3 3056 1 1 36 ILE HD12 H 6.262 4.915 -3.779 1.00 . A A . 36 ILE HD12 1 1
3 3057 1 1 36 ILE HD13 H 4.503 5.043 -3.754 1.00 . A A . 36 ILE HD13 1 1
3 3058 1 1 36 ILE HG12 H 4.374 3.495 -1.912 1.00 . A A . 36 ILE HG12 1 1
3 3059 1 1 36 ILE HG13 H 5.367 4.888 -1.506 1.00 . A A . 36 ILE HG13 1 1
3 3060 1 1 36 ILE HG21 H 6.337 1.752 -3.416 1.00 . A A . 36 ILE HG21 1 1
3 3061 1 1 36 ILE HG22 H 5.455 1.146 -2.013 1.00 . A A . 36 ILE HG22 1 1
3 3062 1 1 36 ILE HG23 H 7.213 1.015 -2.076 1.00 . A A . 36 ILE HG23 1 1
3 3063 1 1 36 ILE N N 6.648 4.251 0.506 1.00 . A A . 36 ILE N 1 1
3 3064 1 1 36 ILE O O 7.435 0.793 0.637 1.00 . A A . 36 ILE O 1 1
3 3065 1 1 37 ILE C C 9.842 1.235 2.448 1.00 . A A . 37 ILE C 1 1
3 3066 1 1 37 ILE CA C 10.087 1.769 1.010 1.00 . A A . 37 ILE CA 1 1
3 3067 1 1 37 ILE CB C 11.399 2.648 0.987 1.00 . A A . 37 ILE CB 1 1
3 3068 1 1 37 ILE CD1 C 12.929 4.049 -0.589 1.00 . A A . 37 ILE CD1 1 1
3 3069 1 1 37 ILE CG1 C 11.734 3.110 -0.468 1.00 . A A . 37 ILE CG1 1 1
3 3070 1 1 37 ILE CG2 C 12.608 1.895 1.615 1.00 . A A . 37 ILE CG2 1 1
3 3071 1 1 37 ILE H H 9.020 3.466 0.258 1.00 . A A . 37 ILE H 1 1
3 3072 1 1 37 ILE HA H 10.236 0.920 0.346 1.00 . A A . 37 ILE HA 1 1
3 3073 1 1 37 ILE HB H 11.211 3.530 1.597 1.00 . A A . 37 ILE HB 1 1
3 3074 1 1 37 ILE HD11 H 12.756 4.941 -0.002 1.00 . A A . 37 ILE HD11 1 1
3 3075 1 1 37 ILE HD12 H 13.060 4.324 -1.627 1.00 . A A . 37 ILE HD12 1 1
3 3076 1 1 37 ILE HD13 H 13.822 3.552 -0.238 1.00 . A A . 37 ILE HD13 1 1
3 3077 1 1 37 ILE HG12 H 11.946 2.242 -1.080 1.00 . A A . 37 ILE HG12 1 1
3 3078 1 1 37 ILE HG13 H 10.875 3.622 -0.885 1.00 . A A . 37 ILE HG13 1 1
3 3079 1 1 37 ILE HG21 H 12.809 0.990 1.053 1.00 . A A . 37 ILE HG21 1 1
3 3080 1 1 37 ILE HG22 H 12.386 1.633 2.643 1.00 . A A . 37 ILE HG22 1 1
3 3081 1 1 37 ILE HG23 H 13.486 2.528 1.597 1.00 . A A . 37 ILE HG23 1 1
3 3082 1 1 37 ILE N N 8.906 2.524 0.504 1.00 . A A . 37 ILE N 1 1
3 3083 1 1 37 ILE O O 10.120 0.060 2.749 1.00 . A A . 37 ILE O 1 1
3 3084 1 1 38 ARG C C 7.807 0.642 4.645 1.00 . A A . 38 ARG C 1 1
3 3085 1 1 38 ARG CA C 8.890 1.748 4.684 1.00 . A A . 38 ARG CA 1 1
3 3086 1 1 38 ARG CB C 8.366 2.998 5.444 1.00 . A A . 38 ARG CB 1 1
3 3087 1 1 38 ARG CD C 7.276 3.944 7.578 1.00 . A A . 38 ARG CD 1 1
3 3088 1 1 38 ARG CG C 7.738 2.687 6.827 1.00 . A A . 38 ARG CG 1 1
3 3089 1 1 38 ARG CZ C 6.311 4.385 9.827 1.00 . A A . 38 ARG CZ 1 1
3 3090 1 1 38 ARG H H 9.206 3.048 3.026 1.00 . A A . 38 ARG H 1 1
3 3091 1 1 38 ARG HA H 9.765 1.365 5.201 1.00 . A A . 38 ARG HA 1 1
3 3092 1 1 38 ARG HB2 H 9.192 3.685 5.591 1.00 . A A . 38 ARG HB2 1 1
3 3093 1 1 38 ARG HB3 H 7.613 3.488 4.832 1.00 . A A . 38 ARG HB3 1 1
3 3094 1 1 38 ARG HD2 H 8.147 4.521 7.870 1.00 . A A . 38 ARG HD2 1 1
3 3095 1 1 38 ARG HD3 H 6.658 4.543 6.917 1.00 . A A . 38 ARG HD3 1 1
3 3096 1 1 38 ARG HE H 6.024 2.743 8.780 1.00 . A A . 38 ARG HE 1 1
3 3097 1 1 38 ARG HG2 H 6.879 2.040 6.680 1.00 . A A . 38 ARG HG2 1 1
3 3098 1 1 38 ARG HG3 H 8.469 2.164 7.436 1.00 . A A . 38 ARG HG3 1 1
3 3099 1 1 38 ARG HH11 H 7.559 5.818 9.228 1.00 . A A . 38 ARG HH11 1 1
3 3100 1 1 38 ARG HH12 H 6.776 6.087 10.747 1.00 . A A . 38 ARG HH12 1 1
3 3101 1 1 38 ARG HH21 H 5.037 3.135 10.701 1.00 . A A . 38 ARG HH21 1 1
3 3102 1 1 38 ARG HH22 H 5.375 4.595 11.559 1.00 . A A . 38 ARG HH22 1 1
3 3103 1 1 38 ARG N N 9.316 2.118 3.317 1.00 . A A . 38 ARG N 1 1
3 3104 1 1 38 ARG NE N 6.487 3.606 8.782 1.00 . A A . 38 ARG NE 1 1
3 3105 1 1 38 ARG NH1 N 6.931 5.516 9.941 1.00 . A A . 38 ARG NH1 1 1
3 3106 1 1 38 ARG NH2 N 5.517 4.008 10.767 1.00 . A A . 38 ARG NH2 1 1
3 3107 1 1 38 ARG O O 7.940 -0.391 5.310 1.00 . A A . 38 ARG O 1 1
3 3108 1 1 39 LEU C C 6.100 -1.489 3.174 1.00 . A A . 39 LEU C 1 1
3 3109 1 1 39 LEU CA C 5.637 -0.087 3.646 1.00 . A A . 39 LEU CA 1 1
3 3110 1 1 39 LEU CB C 4.578 0.496 2.665 1.00 . A A . 39 LEU CB 1 1
3 3111 1 1 39 LEU CD1 C 2.898 2.347 2.069 1.00 . A A . 39 LEU CD1 1 1
3 3112 1 1 39 LEU CD2 C 2.947 1.394 4.440 1.00 . A A . 39 LEU CD2 1 1
3 3113 1 1 39 LEU CG C 3.786 1.744 3.182 1.00 . A A . 39 LEU CG 1 1
3 3114 1 1 39 LEU H H 6.761 1.684 3.291 1.00 . A A . 39 LEU H 1 1
3 3115 1 1 39 LEU HA H 5.172 -0.197 4.619 1.00 . A A . 39 LEU HA 1 1
3 3116 1 1 39 LEU HB2 H 5.086 0.767 1.743 1.00 . A A . 39 LEU HB2 1 1
3 3117 1 1 39 LEU HB3 H 3.856 -0.284 2.430 1.00 . A A . 39 LEU HB3 1 1
3 3118 1 1 39 LEU HD11 H 2.176 1.614 1.733 1.00 . A A . 39 LEU HD11 1 1
3 3119 1 1 39 LEU HD12 H 3.517 2.649 1.234 1.00 . A A . 39 LEU HD12 1 1
3 3120 1 1 39 LEU HD13 H 2.375 3.218 2.450 1.00 . A A . 39 LEU HD13 1 1
3 3121 1 1 39 LEU HD21 H 3.600 1.045 5.229 1.00 . A A . 39 LEU HD21 1 1
3 3122 1 1 39 LEU HD22 H 2.228 0.619 4.202 1.00 . A A . 39 LEU HD22 1 1
3 3123 1 1 39 LEU HD23 H 2.423 2.274 4.783 1.00 . A A . 39 LEU HD23 1 1
3 3124 1 1 39 LEU HG H 4.498 2.511 3.471 1.00 . A A . 39 LEU HG 1 1
3 3125 1 1 39 LEU N N 6.767 0.859 3.814 1.00 . A A . 39 LEU N 1 1
3 3126 1 1 39 LEU O O 5.481 -2.480 3.533 1.00 . A A . 39 LEU O 1 1
3 3127 1 1 40 MET C C 8.293 -3.680 3.172 1.00 . A A . 40 MET C 1 1
3 3128 1 1 40 MET CA C 7.791 -2.860 1.957 1.00 . A A . 40 MET CA 1 1
3 3129 1 1 40 MET CB C 8.968 -2.652 0.958 1.00 . A A . 40 MET CB 1 1
3 3130 1 1 40 MET CE C 11.299 -1.335 -0.759 1.00 . A A . 40 MET CE 1 1
3 3131 1 1 40 MET CG C 8.588 -1.963 -0.360 1.00 . A A . 40 MET CG 1 1
3 3132 1 1 40 MET H H 7.624 -0.727 2.098 1.00 . A A . 40 MET H 1 1
3 3133 1 1 40 MET HA H 7.009 -3.426 1.459 1.00 . A A . 40 MET HA 1 1
3 3134 1 1 40 MET HB2 H 9.730 -2.051 1.440 1.00 . A A . 40 MET HB2 1 1
3 3135 1 1 40 MET HB3 H 9.400 -3.618 0.715 1.00 . A A . 40 MET HB3 1 1
3 3136 1 1 40 MET HE1 H 11.532 -1.944 0.103 1.00 . A A . 40 MET HE1 1 1
3 3137 1 1 40 MET HE2 H 11.068 -0.331 -0.439 1.00 . A A . 40 MET HE2 1 1
3 3138 1 1 40 MET HE3 H 12.150 -1.316 -1.424 1.00 . A A . 40 MET HE3 1 1
3 3139 1 1 40 MET HG2 H 7.707 -2.440 -0.766 1.00 . A A . 40 MET HG2 1 1
3 3140 1 1 40 MET HG3 H 8.363 -0.924 -0.160 1.00 . A A . 40 MET HG3 1 1
3 3141 1 1 40 MET N N 7.199 -1.563 2.388 1.00 . A A . 40 MET N 1 1
3 3142 1 1 40 MET O O 8.113 -4.900 3.231 1.00 . A A . 40 MET O 1 1
3 3143 1 1 40 MET SD S 9.889 -2.034 -1.614 1.00 . A A . 40 MET SD 1 1
3 3144 1 1 41 LYS C C 8.378 -3.952 6.393 1.00 . A A . 41 LYS C 1 1
3 3145 1 1 41 LYS CA C 9.474 -3.606 5.356 1.00 . A A . 41 LYS CA 1 1
3 3146 1 1 41 LYS CB C 10.520 -2.656 5.988 1.00 . A A . 41 LYS CB 1 1
3 3147 1 1 41 LYS CD C 12.693 -1.322 5.692 1.00 . A A . 41 LYS CD 1 1
3 3148 1 1 41 LYS CE C 13.843 -0.942 4.746 1.00 . A A . 41 LYS CE 1 1
3 3149 1 1 41 LYS CG C 11.677 -2.279 5.036 1.00 . A A . 41 LYS CG 1 1
3 3150 1 1 41 LYS H H 8.998 -2.012 4.023 1.00 . A A . 41 LYS H 1 1
3 3151 1 1 41 LYS HA H 9.972 -4.525 5.062 1.00 . A A . 41 LYS HA 1 1
3 3152 1 1 41 LYS HB2 H 10.019 -1.743 6.298 1.00 . A A . 41 LYS HB2 1 1
3 3153 1 1 41 LYS HB3 H 10.944 -3.133 6.870 1.00 . A A . 41 LYS HB3 1 1
3 3154 1 1 41 LYS HD2 H 12.179 -0.416 5.994 1.00 . A A . 41 LYS HD2 1 1
3 3155 1 1 41 LYS HD3 H 13.109 -1.800 6.573 1.00 . A A . 41 LYS HD3 1 1
3 3156 1 1 41 LYS HE2 H 14.376 -1.836 4.453 1.00 . A A . 41 LYS HE2 1 1
3 3157 1 1 41 LYS HE3 H 13.437 -0.464 3.862 1.00 . A A . 41 LYS HE3 1 1
3 3158 1 1 41 LYS HG2 H 12.192 -3.185 4.736 1.00 . A A . 41 LYS HG2 1 1
3 3159 1 1 41 LYS HG3 H 11.260 -1.800 4.155 1.00 . A A . 41 LYS HG3 1 1
3 3160 1 1 41 LYS HZ1 H 15.203 -0.444 6.248 1.00 . A A . 41 LYS HZ1 1 1
3 3161 1 1 41 LYS HZ2 H 14.325 0.874 5.649 1.00 . A A . 41 LYS HZ2 1 1
3 3162 1 1 41 LYS HZ3 H 15.585 0.213 4.736 1.00 . A A . 41 LYS HZ3 1 1
3 3163 1 1 41 LYS N N 8.914 -2.984 4.135 1.00 . A A . 41 LYS N 1 1
3 3164 1 1 41 LYS NZ N 14.805 -0.010 5.390 1.00 . A A . 41 LYS NZ 1 1
3 3165 1 1 41 LYS O O 8.506 -4.926 7.145 1.00 . A A . 41 LYS O 1 1
3 3166 1 1 42 ILE C C 5.256 -4.482 6.886 1.00 . A A . 42 ILE C 1 1
3 3167 1 1 42 ILE CA C 6.178 -3.327 7.368 1.00 . A A . 42 ILE CA 1 1
3 3168 1 1 42 ILE CB C 5.345 -1.993 7.552 1.00 . A A . 42 ILE CB 1 1
3 3169 1 1 42 ILE CD1 C 6.957 -1.000 9.354 1.00 . A A . 42 ILE CD1 1 1
3 3170 1 1 42 ILE CG1 C 6.262 -0.805 8.009 1.00 . A A . 42 ILE CG1 1 1
3 3171 1 1 42 ILE CG2 C 4.173 -2.181 8.550 1.00 . A A . 42 ILE CG2 1 1
3 3172 1 1 42 ILE H H 7.282 -2.374 5.812 1.00 . A A . 42 ILE H 1 1
3 3173 1 1 42 ILE HA H 6.596 -3.601 8.337 1.00 . A A . 42 ILE HA 1 1
3 3174 1 1 42 ILE HB H 4.914 -1.742 6.587 1.00 . A A . 42 ILE HB 1 1
3 3175 1 1 42 ILE HD11 H 7.603 -1.867 9.311 1.00 . A A . 42 ILE HD11 1 1
3 3176 1 1 42 ILE HD12 H 6.215 -1.139 10.129 1.00 . A A . 42 ILE HD12 1 1
3 3177 1 1 42 ILE HD13 H 7.546 -0.126 9.579 1.00 . A A . 42 ILE HD13 1 1
3 3178 1 1 42 ILE HG12 H 7.036 -0.648 7.270 1.00 . A A . 42 ILE HG12 1 1
3 3179 1 1 42 ILE HG13 H 5.667 0.101 8.078 1.00 . A A . 42 ILE HG13 1 1
3 3180 1 1 42 ILE HG21 H 4.557 -2.458 9.523 1.00 . A A . 42 ILE HG21 1 1
3 3181 1 1 42 ILE HG22 H 3.514 -2.964 8.197 1.00 . A A . 42 ILE HG22 1 1
3 3182 1 1 42 ILE HG23 H 3.608 -1.260 8.636 1.00 . A A . 42 ILE HG23 1 1
3 3183 1 1 42 ILE N N 7.309 -3.133 6.431 1.00 . A A . 42 ILE N 1 1
3 3184 1 1 42 ILE O O 4.777 -5.291 7.691 1.00 . A A . 42 ILE O 1 1
3 3185 1 1 43 THR C C 4.940 -6.868 4.586 1.00 . A A . 43 THR C 1 1
3 3186 1 1 43 THR CA C 4.148 -5.592 4.962 1.00 . A A . 43 THR CA 1 1
3 3187 1 1 43 THR CB C 3.389 -5.047 3.696 1.00 . A A . 43 THR CB 1 1
3 3188 1 1 43 THR CG2 C 2.609 -3.759 4.017 1.00 . A A . 43 THR CG2 1 1
3 3189 1 1 43 THR H H 5.477 -3.929 4.970 1.00 . A A . 43 THR H 1 1
3 3190 1 1 43 THR HA H 3.395 -5.862 5.705 1.00 . A A . 43 THR HA 1 1
3 3191 1 1 43 THR HB H 2.679 -5.801 3.368 1.00 . A A . 43 THR HB 1 1
3 3192 1 1 43 THR HG1 H 4.299 -3.839 2.407 1.00 . A A . 43 THR HG1 1 1
3 3193 1 1 43 THR HG21 H 3.294 -2.993 4.355 1.00 . A A . 43 THR HG21 1 1
3 3194 1 1 43 THR HG22 H 1.879 -3.954 4.792 1.00 . A A . 43 THR HG22 1 1
3 3195 1 1 43 THR HG23 H 2.097 -3.411 3.129 1.00 . A A . 43 THR HG23 1 1
3 3196 1 1 43 THR N N 5.033 -4.565 5.561 1.00 . A A . 43 THR N 1 1
3 3197 1 1 43 THR O O 4.691 -7.947 5.130 1.00 . A A . 43 THR O 1 1
3 3198 1 1 43 THR OG1 O 4.305 -4.784 2.611 1.00 . A A . 43 THR OG1 1 1
3 3199 1 1 44 GLY C C 6.593 -7.871 1.543 1.00 . A A . 44 GLY C 1 1
3 3200 1 1 44 GLY CA C 6.652 -7.860 3.079 1.00 . A A . 44 GLY CA 1 1
3 3201 1 1 44 GLY H H 6.155 -5.813 3.398 1.00 . A A . 44 GLY H 1 1
3 3202 1 1 44 GLY HA2 H 7.689 -7.792 3.383 1.00 . A A . 44 GLY HA2 1 1
3 3203 1 1 44 GLY HA3 H 6.247 -8.797 3.451 1.00 . A A . 44 GLY HA3 1 1
3 3204 1 1 44 GLY N N 5.915 -6.721 3.672 1.00 . A A . 44 GLY N 1 1
3 3205 1 1 44 GLY O O 7.221 -8.711 0.896 1.00 . A A . 44 GLY O 1 1
3 3206 1 1 45 LEU C C 6.799 -5.924 -1.133 1.00 . A A . 45 LEU C 1 1
3 3207 1 1 45 LEU CA C 5.667 -6.772 -0.502 1.00 . A A . 45 LEU CA 1 1
3 3208 1 1 45 LEU CB C 4.288 -6.132 -0.796 1.00 . A A . 45 LEU CB 1 1
3 3209 1 1 45 LEU CD1 C 1.744 -6.152 -0.508 1.00 . A A . 45 LEU CD1 1 1
3 3210 1 1 45 LEU CD2 C 2.986 -8.330 -0.941 1.00 . A A . 45 LEU CD2 1 1
3 3211 1 1 45 LEU CG C 3.052 -6.934 -0.283 1.00 . A A . 45 LEU CG 1 1
3 3212 1 1 45 LEU H H 5.363 -6.290 1.551 1.00 . A A . 45 LEU H 1 1
3 3213 1 1 45 LEU HA H 5.696 -7.761 -0.948 1.00 . A A . 45 LEU HA 1 1
3 3214 1 1 45 LEU HB2 H 4.273 -5.143 -0.344 1.00 . A A . 45 LEU HB2 1 1
3 3215 1 1 45 LEU HB3 H 4.189 -6.009 -1.872 1.00 . A A . 45 LEU HB3 1 1
3 3216 1 1 45 LEU HD11 H 1.793 -5.201 0.005 1.00 . A A . 45 LEU HD11 1 1
3 3217 1 1 45 LEU HD12 H 0.907 -6.718 -0.118 1.00 . A A . 45 LEU HD12 1 1
3 3218 1 1 45 LEU HD13 H 1.595 -5.981 -1.567 1.00 . A A . 45 LEU HD13 1 1
3 3219 1 1 45 LEU HD21 H 2.127 -8.870 -0.563 1.00 . A A . 45 LEU HD21 1 1
3 3220 1 1 45 LEU HD22 H 3.883 -8.890 -0.710 1.00 . A A . 45 LEU HD22 1 1
3 3221 1 1 45 LEU HD23 H 2.896 -8.227 -2.016 1.00 . A A . 45 LEU HD23 1 1
3 3222 1 1 45 LEU HG H 3.156 -7.085 0.790 1.00 . A A . 45 LEU HG 1 1
3 3223 1 1 45 LEU N N 5.833 -6.921 0.967 1.00 . A A . 45 LEU N 1 1
3 3224 1 1 45 LEU O O 7.630 -5.349 -0.426 1.00 . A A . 45 LEU O 1 1
3 3225 1 1 46 THR C C 7.158 -3.681 -3.637 1.00 . A A . 46 THR C 1 1
3 3226 1 1 46 THR CA C 7.783 -5.033 -3.246 1.00 . A A . 46 THR CA 1 1
3 3227 1 1 46 THR CB C 8.263 -5.757 -4.551 1.00 . A A . 46 THR CB 1 1
3 3228 1 1 46 THR CG2 C 8.894 -7.127 -4.245 1.00 . A A . 46 THR CG2 1 1
3 3229 1 1 46 THR H H 6.160 -6.389 -2.977 1.00 . A A . 46 THR H 1 1
3 3230 1 1 46 THR HA H 8.657 -4.845 -2.617 1.00 . A A . 46 THR HA 1 1
3 3231 1 1 46 THR HB H 9.010 -5.137 -5.038 1.00 . A A . 46 THR HB 1 1
3 3232 1 1 46 THR HG1 H 6.673 -6.730 -5.215 1.00 . A A . 46 THR HG1 1 1
3 3233 1 1 46 THR HG21 H 8.164 -7.764 -3.763 1.00 . A A . 46 THR HG21 1 1
3 3234 1 1 46 THR HG22 H 9.746 -7.003 -3.586 1.00 . A A . 46 THR HG22 1 1
3 3235 1 1 46 THR HG23 H 9.221 -7.591 -5.166 1.00 . A A . 46 THR HG23 1 1
3 3236 1 1 46 THR N N 6.820 -5.863 -2.478 1.00 . A A . 46 THR N 1 1
3 3237 1 1 46 THR O O 5.934 -3.526 -3.613 1.00 . A A . 46 THR O 1 1
3 3238 1 1 46 THR OG1 O 7.158 -5.933 -5.458 1.00 . A A . 46 THR OG1 1 1
3 3239 1 1 47 LYS C C 6.625 -1.401 -5.650 1.00 . A A . 47 LYS C 1 1
3 3240 1 1 47 LYS CA C 7.606 -1.365 -4.449 1.00 . A A . 47 LYS CA 1 1
3 3241 1 1 47 LYS CB C 8.869 -0.522 -4.783 1.00 . A A . 47 LYS CB 1 1
3 3242 1 1 47 LYS CD C 9.879 1.783 -5.364 1.00 . A A . 47 LYS CD 1 1
3 3243 1 1 47 LYS CE C 10.574 1.983 -4.003 1.00 . A A . 47 LYS CE 1 1
3 3244 1 1 47 LYS CG C 8.594 0.927 -5.258 1.00 . A A . 47 LYS CG 1 1
3 3245 1 1 47 LYS H H 8.976 -2.931 -4.019 1.00 . A A . 47 LYS H 1 1
3 3246 1 1 47 LYS HA H 7.098 -0.909 -3.603 1.00 . A A . 47 LYS HA 1 1
3 3247 1 1 47 LYS HB2 H 9.493 -0.478 -3.895 1.00 . A A . 47 LYS HB2 1 1
3 3248 1 1 47 LYS HB3 H 9.427 -1.034 -5.562 1.00 . A A . 47 LYS HB3 1 1
3 3249 1 1 47 LYS HD2 H 10.571 1.296 -6.041 1.00 . A A . 47 LYS HD2 1 1
3 3250 1 1 47 LYS HD3 H 9.618 2.756 -5.768 1.00 . A A . 47 LYS HD3 1 1
3 3251 1 1 47 LYS HE2 H 9.900 2.506 -3.335 1.00 . A A . 47 LYS HE2 1 1
3 3252 1 1 47 LYS HE3 H 10.820 1.016 -3.577 1.00 . A A . 47 LYS HE3 1 1
3 3253 1 1 47 LYS HG2 H 8.124 0.889 -6.236 1.00 . A A . 47 LYS HG2 1 1
3 3254 1 1 47 LYS HG3 H 7.911 1.401 -4.561 1.00 . A A . 47 LYS HG3 1 1
3 3255 1 1 47 LYS HZ1 H 11.592 3.751 -4.432 1.00 . A A . 47 LYS HZ1 1 1
3 3256 1 1 47 LYS HZ2 H 12.462 2.351 -4.822 1.00 . A A . 47 LYS HZ2 1 1
3 3257 1 1 47 LYS HZ3 H 12.307 2.830 -3.210 1.00 . A A . 47 LYS HZ3 1 1
3 3258 1 1 47 LYS N N 8.020 -2.722 -4.025 1.00 . A A . 47 LYS N 1 1
3 3259 1 1 47 LYS NZ N 11.819 2.783 -4.126 1.00 . A A . 47 LYS NZ 1 1
3 3260 1 1 47 LYS O O 5.652 -0.651 -5.680 1.00 . A A . 47 LYS O 1 1
3 3261 1 1 48 GLY C C 4.595 -2.969 -7.411 1.00 . A A . 48 GLY C 1 1
3 3262 1 1 48 GLY CA C 6.011 -2.494 -7.781 1.00 . A A . 48 GLY CA 1 1
3 3263 1 1 48 GLY H H 7.702 -2.845 -6.534 1.00 . A A . 48 GLY H 1 1
3 3264 1 1 48 GLY HA2 H 5.940 -1.558 -8.323 1.00 . A A . 48 GLY HA2 1 1
3 3265 1 1 48 GLY HA3 H 6.467 -3.230 -8.430 1.00 . A A . 48 GLY HA3 1 1
3 3266 1 1 48 GLY N N 6.889 -2.301 -6.613 1.00 . A A . 48 GLY N 1 1
3 3267 1 1 48 GLY O O 3.605 -2.478 -7.968 1.00 . A A . 48 GLY O 1 1
3 3268 1 1 49 GLU C C 2.417 -3.349 -5.193 1.00 . A A . 49 GLU C 1 1
3 3269 1 1 49 GLU CA C 3.218 -4.438 -5.935 1.00 . A A . 49 GLU CA 1 1
3 3270 1 1 49 GLU CB C 3.442 -5.644 -4.976 1.00 . A A . 49 GLU CB 1 1
3 3271 1 1 49 GLU CD C 4.213 -8.058 -4.633 1.00 . A A . 49 GLU CD 1 1
3 3272 1 1 49 GLU CG C 4.006 -6.915 -5.642 1.00 . A A . 49 GLU CG 1 1
3 3273 1 1 49 GLU H H 5.343 -4.274 -6.082 1.00 . A A . 49 GLU H 1 1
3 3274 1 1 49 GLU HA H 2.637 -4.776 -6.787 1.00 . A A . 49 GLU HA 1 1
3 3275 1 1 49 GLU HB2 H 4.131 -5.340 -4.189 1.00 . A A . 49 GLU HB2 1 1
3 3276 1 1 49 GLU HB3 H 2.491 -5.903 -4.510 1.00 . A A . 49 GLU HB3 1 1
3 3277 1 1 49 GLU HG2 H 3.317 -7.242 -6.419 1.00 . A A . 49 GLU HG2 1 1
3 3278 1 1 49 GLU HG3 H 4.958 -6.675 -6.102 1.00 . A A . 49 GLU HG3 1 1
3 3279 1 1 49 GLU N N 4.510 -3.917 -6.453 1.00 . A A . 49 GLU N 1 1
3 3280 1 1 49 GLU O O 1.201 -3.264 -5.343 1.00 . A A . 49 GLU O 1 1
3 3281 1 1 49 GLU OE1 O 5.250 -8.048 -3.928 1.00 . A A . 49 GLU OE1 1 1
3 3282 1 1 49 GLU OE2 O 3.326 -8.942 -4.521 1.00 . A A . 49 GLU OE2 1 1
3 3283 1 1 50 ILE C C 1.995 -0.284 -4.337 1.00 . A A . 50 ILE C 1 1
3 3284 1 1 50 ILE CA C 2.500 -1.508 -3.521 1.00 . A A . 50 ILE CA 1 1
3 3285 1 1 50 ILE CB C 3.502 -1.080 -2.378 1.00 . A A . 50 ILE CB 1 1
3 3286 1 1 50 ILE CD1 C 4.805 -2.055 -0.330 1.00 . A A . 50 ILE CD1 1 1
3 3287 1 1 50 ILE CG1 C 3.818 -2.312 -1.458 1.00 . A A . 50 ILE CG1 1 1
3 3288 1 1 50 ILE CG2 C 2.969 0.115 -1.544 1.00 . A A . 50 ILE CG2 1 1
3 3289 1 1 50 ILE H H 4.100 -2.631 -4.373 1.00 . A A . 50 ILE H 1 1
3 3290 1 1 50 ILE HA H 1.635 -1.972 -3.046 1.00 . A A . 50 ILE HA 1 1
3 3291 1 1 50 ILE HB H 4.423 -0.759 -2.855 1.00 . A A . 50 ILE HB 1 1
3 3292 1 1 50 ILE HD11 H 4.396 -1.324 0.357 1.00 . A A . 50 ILE HD11 1 1
3 3293 1 1 50 ILE HD12 H 5.739 -1.688 -0.734 1.00 . A A . 50 ILE HD12 1 1
3 3294 1 1 50 ILE HD13 H 4.987 -2.978 0.202 1.00 . A A . 50 ILE HD13 1 1
3 3295 1 1 50 ILE HG12 H 2.901 -2.658 -1.001 1.00 . A A . 50 ILE HG12 1 1
3 3296 1 1 50 ILE HG13 H 4.224 -3.113 -2.067 1.00 . A A . 50 ILE HG13 1 1
3 3297 1 1 50 ILE HG21 H 2.031 -0.150 -1.079 1.00 . A A . 50 ILE HG21 1 1
3 3298 1 1 50 ILE HG22 H 2.814 0.974 -2.189 1.00 . A A . 50 ILE HG22 1 1
3 3299 1 1 50 ILE HG23 H 3.688 0.381 -0.779 1.00 . A A . 50 ILE HG23 1 1
3 3300 1 1 50 ILE N N 3.124 -2.535 -4.389 1.00 . A A . 50 ILE N 1 1
3 3301 1 1 50 ILE O O 0.881 0.201 -4.100 1.00 . A A . 50 ILE O 1 1
3 3302 1 1 51 LYS C C 1.149 0.892 -7.048 1.00 . A A . 51 LYS C 1 1
3 3303 1 1 51 LYS CA C 2.397 1.292 -6.226 1.00 . A A . 51 LYS CA 1 1
3 3304 1 1 51 LYS CB C 3.554 1.672 -7.184 1.00 . A A . 51 LYS CB 1 1
3 3305 1 1 51 LYS CD C 5.929 2.619 -7.483 1.00 . A A . 51 LYS CD 1 1
3 3306 1 1 51 LYS CE C 5.543 3.700 -8.513 1.00 . A A . 51 LYS CE 1 1
3 3307 1 1 51 LYS CG C 4.787 2.289 -6.491 1.00 . A A . 51 LYS CG 1 1
3 3308 1 1 51 LYS H H 3.692 -0.204 -5.404 1.00 . A A . 51 LYS H 1 1
3 3309 1 1 51 LYS HA H 2.147 2.156 -5.614 1.00 . A A . 51 LYS HA 1 1
3 3310 1 1 51 LYS HB2 H 3.872 0.779 -7.708 1.00 . A A . 51 LYS HB2 1 1
3 3311 1 1 51 LYS HB3 H 3.185 2.387 -7.916 1.00 . A A . 51 LYS HB3 1 1
3 3312 1 1 51 LYS HD2 H 6.791 2.967 -6.922 1.00 . A A . 51 LYS HD2 1 1
3 3313 1 1 51 LYS HD3 H 6.203 1.712 -8.014 1.00 . A A . 51 LYS HD3 1 1
3 3314 1 1 51 LYS HE2 H 4.619 3.416 -9.001 1.00 . A A . 51 LYS HE2 1 1
3 3315 1 1 51 LYS HE3 H 5.399 4.643 -8.002 1.00 . A A . 51 LYS HE3 1 1
3 3316 1 1 51 LYS HG2 H 4.487 3.204 -5.988 1.00 . A A . 51 LYS HG2 1 1
3 3317 1 1 51 LYS HG3 H 5.159 1.588 -5.750 1.00 . A A . 51 LYS HG3 1 1
3 3318 1 1 51 LYS HZ1 H 6.286 4.590 -10.247 1.00 . A A . 51 LYS HZ1 1 1
3 3319 1 1 51 LYS HZ2 H 6.745 2.973 -10.054 1.00 . A A . 51 LYS HZ2 1 1
3 3320 1 1 51 LYS HZ3 H 7.478 4.178 -9.121 1.00 . A A . 51 LYS HZ3 1 1
3 3321 1 1 51 LYS N N 2.805 0.193 -5.303 1.00 . A A . 51 LYS N 1 1
3 3322 1 1 51 LYS NZ N 6.586 3.873 -9.554 1.00 . A A . 51 LYS NZ 1 1
3 3323 1 1 51 LYS O O 0.205 1.686 -7.199 1.00 . A A . 51 LYS O 1 1
3 3324 1 1 52 LYS C C -1.196 -1.092 -7.327 1.00 . A A . 52 LYS C 1 1
3 3325 1 1 52 LYS CA C 0.017 -0.947 -8.277 1.00 . A A . 52 LYS CA 1 1
3 3326 1 1 52 LYS CB C 0.398 -2.325 -8.893 1.00 . A A . 52 LYS CB 1 1
3 3327 1 1 52 LYS CD C -0.416 -4.431 -10.167 1.00 . A A . 52 LYS CD 1 1
3 3328 1 1 52 LYS CE C -1.640 -5.320 -10.461 1.00 . A A . 52 LYS CE 1 1
3 3329 1 1 52 LYS CG C -0.807 -3.123 -9.446 1.00 . A A . 52 LYS CG 1 1
3 3330 1 1 52 LYS H H 1.993 -0.876 -7.491 1.00 . A A . 52 LYS H 1 1
3 3331 1 1 52 LYS HA H -0.254 -0.270 -9.086 1.00 . A A . 52 LYS HA 1 1
3 3332 1 1 52 LYS HB2 H 1.103 -2.162 -9.701 1.00 . A A . 52 LYS HB2 1 1
3 3333 1 1 52 LYS HB3 H 0.882 -2.923 -8.126 1.00 . A A . 52 LYS HB3 1 1
3 3334 1 1 52 LYS HD2 H 0.069 -4.183 -11.105 1.00 . A A . 52 LYS HD2 1 1
3 3335 1 1 52 LYS HD3 H 0.278 -4.985 -9.544 1.00 . A A . 52 LYS HD3 1 1
3 3336 1 1 52 LYS HE2 H -1.328 -6.157 -11.071 1.00 . A A . 52 LYS HE2 1 1
3 3337 1 1 52 LYS HE3 H -2.034 -5.695 -9.524 1.00 . A A . 52 LYS HE3 1 1
3 3338 1 1 52 LYS HG2 H -1.462 -3.370 -8.617 1.00 . A A . 52 LYS HG2 1 1
3 3339 1 1 52 LYS HG3 H -1.353 -2.489 -10.141 1.00 . A A . 52 LYS HG3 1 1
3 3340 1 1 52 LYS HZ1 H -3.481 -5.258 -11.446 1.00 . A A . 52 LYS HZ1 1 1
3 3341 1 1 52 LYS HZ2 H -2.348 -4.155 -12.043 1.00 . A A . 52 LYS HZ2 1 1
3 3342 1 1 52 LYS HZ3 H -3.133 -3.850 -10.572 1.00 . A A . 52 LYS HZ3 1 1
3 3343 1 1 52 LYS N N 1.171 -0.346 -7.578 1.00 . A A . 52 LYS N 1 1
3 3344 1 1 52 LYS NZ N -2.726 -4.595 -11.180 1.00 . A A . 52 LYS NZ 1 1
3 3345 1 1 52 LYS O O -2.331 -0.824 -7.725 1.00 . A A . 52 LYS O 1 1
3 3346 1 1 53 TRP C C -2.828 -0.397 -4.845 1.00 . A A . 53 TRP C 1 1
3 3347 1 1 53 TRP CA C -1.995 -1.691 -5.054 1.00 . A A . 53 TRP CA 1 1
3 3348 1 1 53 TRP CB C -1.388 -2.176 -3.701 1.00 . A A . 53 TRP CB 1 1
3 3349 1 1 53 TRP CD1 C -3.005 -3.705 -2.396 1.00 . A A . 53 TRP CD1 1 1
3 3350 1 1 53 TRP CD2 C -3.035 -1.566 -1.731 1.00 . A A . 53 TRP CD2 1 1
3 3351 1 1 53 TRP CE2 C -3.964 -2.283 -0.969 1.00 . A A . 53 TRP CE2 1 1
3 3352 1 1 53 TRP CE3 C -2.877 -0.195 -1.493 1.00 . A A . 53 TRP CE3 1 1
3 3353 1 1 53 TRP CG C -2.427 -2.493 -2.647 1.00 . A A . 53 TRP CG 1 1
3 3354 1 1 53 TRP CH2 C -4.567 -0.340 0.215 1.00 . A A . 53 TRP CH2 1 1
3 3355 1 1 53 TRP CZ2 C -4.737 -1.683 0.007 1.00 . A A . 53 TRP CZ2 1 1
3 3356 1 1 53 TRP CZ3 C -3.644 0.403 -0.527 1.00 . A A . 53 TRP CZ3 1 1
3 3357 1 1 53 TRP H H -0.003 -1.634 -5.805 1.00 . A A . 53 TRP H 1 1
3 3358 1 1 53 TRP HA H -2.650 -2.466 -5.434 1.00 . A A . 53 TRP HA 1 1
3 3359 1 1 53 TRP HB2 H -0.807 -3.072 -3.873 1.00 . A A . 53 TRP HB2 1 1
3 3360 1 1 53 TRP HB3 H -0.729 -1.410 -3.305 1.00 . A A . 53 TRP HB3 1 1
3 3361 1 1 53 TRP HD1 H -2.763 -4.617 -2.920 1.00 . A A . 53 TRP HD1 1 1
3 3362 1 1 53 TRP HE1 H -4.473 -4.309 -1.028 1.00 . A A . 53 TRP HE1 1 1
3 3363 1 1 53 TRP HE3 H -2.166 0.390 -2.060 1.00 . A A . 53 TRP HE3 1 1
3 3364 1 1 53 TRP HH2 H -5.155 0.170 0.966 1.00 . A A . 53 TRP HH2 1 1
3 3365 1 1 53 TRP HZ2 H -5.453 -2.243 0.589 1.00 . A A . 53 TRP HZ2 1 1
3 3366 1 1 53 TRP HZ3 H -3.542 1.463 -0.335 1.00 . A A . 53 TRP HZ3 1 1
3 3367 1 1 53 TRP N N -0.934 -1.485 -6.064 1.00 . A A . 53 TRP N 1 1
3 3368 1 1 53 TRP NE1 N -3.926 -3.583 -1.388 1.00 . A A . 53 TRP NE1 1 1
3 3369 1 1 53 TRP O O -4.057 -0.447 -4.863 1.00 . A A . 53 TRP O 1 1
3 3370 1 1 54 PHE C C -3.685 2.455 -5.705 1.00 . A A . 54 PHE C 1 1
3 3371 1 1 54 PHE CA C -2.801 2.080 -4.487 1.00 . A A . 54 PHE CA 1 1
3 3372 1 1 54 PHE CB C -1.755 3.201 -4.198 1.00 . A A . 54 PHE CB 1 1
3 3373 1 1 54 PHE CD1 C -1.952 3.809 -1.737 1.00 . A A . 54 PHE CD1 1 1
3 3374 1 1 54 PHE CD2 C -0.005 2.618 -2.431 1.00 . A A . 54 PHE CD2 1 1
3 3375 1 1 54 PHE CE1 C -1.484 3.819 -0.439 1.00 . A A . 54 PHE CE1 1 1
3 3376 1 1 54 PHE CE2 C 0.460 2.626 -1.130 1.00 . A A . 54 PHE CE2 1 1
3 3377 1 1 54 PHE CG C -1.220 3.210 -2.761 1.00 . A A . 54 PHE CG 1 1
3 3378 1 1 54 PHE CZ C -0.279 3.224 -0.135 1.00 . A A . 54 PHE CZ 1 1
3 3379 1 1 54 PHE H H -1.158 0.714 -4.645 1.00 . A A . 54 PHE H 1 1
3 3380 1 1 54 PHE HA H -3.455 1.990 -3.622 1.00 . A A . 54 PHE HA 1 1
3 3381 1 1 54 PHE HB2 H -0.916 3.082 -4.870 1.00 . A A . 54 PHE HB2 1 1
3 3382 1 1 54 PHE HB3 H -2.207 4.174 -4.386 1.00 . A A . 54 PHE HB3 1 1
3 3383 1 1 54 PHE HD1 H -2.903 4.281 -1.967 1.00 . A A . 54 PHE HD1 1 1
3 3384 1 1 54 PHE HD2 H 0.586 2.148 -3.210 1.00 . A A . 54 PHE HD2 1 1
3 3385 1 1 54 PHE HE1 H -2.062 4.290 0.341 1.00 . A A . 54 PHE HE1 1 1
3 3386 1 1 54 PHE HE2 H 1.410 2.165 -0.894 1.00 . A A . 54 PHE HE2 1 1
3 3387 1 1 54 PHE HZ H 0.088 3.230 0.883 1.00 . A A . 54 PHE HZ 1 1
3 3388 1 1 54 PHE N N -2.138 0.755 -4.661 1.00 . A A . 54 PHE N 1 1
3 3389 1 1 54 PHE O O -4.696 3.135 -5.547 1.00 . A A . 54 PHE O 1 1
3 3390 1 1 55 SER C C -5.377 1.379 -8.173 1.00 . A A . 55 SER C 1 1
3 3391 1 1 55 SER CA C -4.062 2.206 -8.160 1.00 . A A . 55 SER CA 1 1
3 3392 1 1 55 SER CB C -3.192 1.831 -9.386 1.00 . A A . 55 SER CB 1 1
3 3393 1 1 55 SER H H -2.455 1.479 -6.952 1.00 . A A . 55 SER H 1 1
3 3394 1 1 55 SER HA H -4.314 3.263 -8.219 1.00 . A A . 55 SER HA 1 1
3 3395 1 1 55 SER HB2 H -2.342 2.496 -9.444 1.00 . A A . 55 SER HB2 1 1
3 3396 1 1 55 SER HB3 H -2.837 0.811 -9.277 1.00 . A A . 55 SER HB3 1 1
3 3397 1 1 55 SER HG H -4.339 1.077 -10.787 1.00 . A A . 55 SER HG 1 1
3 3398 1 1 55 SER N N -3.290 1.993 -6.906 1.00 . A A . 55 SER N 1 1
3 3399 1 1 55 SER O O -6.468 1.927 -8.372 1.00 . A A . 55 SER O 1 1
3 3400 1 1 55 SER OG O -3.918 1.927 -10.603 1.00 . A A . 55 SER OG 1 1
3 3401 1 1 56 ASP C C -7.405 -0.641 -6.814 1.00 . A A . 56 ASP C 1 1
3 3402 1 1 56 ASP CA C -6.389 -0.896 -7.966 1.00 . A A . 56 ASP CA 1 1
3 3403 1 1 56 ASP CB C -5.841 -2.348 -7.897 1.00 . A A . 56 ASP CB 1 1
3 3404 1 1 56 ASP CG C -5.104 -2.785 -9.186 1.00 . A A . 56 ASP CG 1 1
3 3405 1 1 56 ASP H H -4.353 -0.294 -7.769 1.00 . A A . 56 ASP H 1 1
3 3406 1 1 56 ASP HA H -6.906 -0.767 -8.911 1.00 . A A . 56 ASP HA 1 1
3 3407 1 1 56 ASP HB2 H -5.147 -2.423 -7.065 1.00 . A A . 56 ASP HB2 1 1
3 3408 1 1 56 ASP HB3 H -6.666 -3.032 -7.716 1.00 . A A . 56 ASP HB3 1 1
3 3409 1 1 56 ASP N N -5.250 0.061 -7.949 1.00 . A A . 56 ASP N 1 1
3 3410 1 1 56 ASP O O -8.616 -0.800 -6.995 1.00 . A A . 56 ASP O 1 1
3 3411 1 1 56 ASP OD1 O -4.092 -2.160 -9.557 1.00 . A A . 56 ASP OD1 1 1
3 3412 1 1 56 ASP OD2 O -5.519 -3.778 -9.822 1.00 . A A . 56 ASP OD2 1 1
3 3413 1 1 57 THR C C -8.407 1.478 -4.630 1.00 . A A . 57 THR C 1 1
3 3414 1 1 57 THR CA C -7.713 0.098 -4.454 1.00 . A A . 57 THR CA 1 1
3 3415 1 1 57 THR CB C -6.838 0.056 -3.151 1.00 . A A . 57 THR CB 1 1
3 3416 1 1 57 THR CG2 C -7.655 0.288 -1.863 1.00 . A A . 57 THR CG2 1 1
3 3417 1 1 57 THR H H -5.917 -0.159 -5.576 1.00 . A A . 57 THR H 1 1
3 3418 1 1 57 THR HA H -8.487 -0.666 -4.365 1.00 . A A . 57 THR HA 1 1
3 3419 1 1 57 THR HB H -6.068 0.819 -3.224 1.00 . A A . 57 THR HB 1 1
3 3420 1 1 57 THR HG1 H -5.261 -1.149 -3.275 1.00 . A A . 57 THR HG1 1 1
3 3421 1 1 57 THR HG21 H -8.427 -0.467 -1.779 1.00 . A A . 57 THR HG21 1 1
3 3422 1 1 57 THR HG22 H -8.112 1.269 -1.891 1.00 . A A . 57 THR HG22 1 1
3 3423 1 1 57 THR HG23 H -7.003 0.224 -1.001 1.00 . A A . 57 THR HG23 1 1
3 3424 1 1 57 THR N N -6.888 -0.236 -5.645 1.00 . A A . 57 THR N 1 1
3 3425 1 1 57 THR O O -9.494 1.719 -4.083 1.00 . A A . 57 THR O 1 1
3 3426 1 1 57 THR OG1 O -6.198 -1.231 -3.058 1.00 . A A . 57 THR OG1 1 1
3 3427 1 1 58 ARG C C -9.560 3.379 -6.845 1.00 . A A . 58 ARG C 1 1
3 3428 1 1 58 ARG CA C -8.393 3.655 -5.863 1.00 . A A . 58 ARG CA 1 1
3 3429 1 1 58 ARG CB C -7.323 4.611 -6.510 1.00 . A A . 58 ARG CB 1 1
3 3430 1 1 58 ARG CD C -8.580 6.806 -6.013 1.00 . A A . 58 ARG CD 1 1
3 3431 1 1 58 ARG CG C -7.250 6.038 -5.905 1.00 . A A . 58 ARG CG 1 1
3 3432 1 1 58 ARG CZ C -9.343 8.686 -4.577 1.00 . A A . 58 ARG CZ 1 1
3 3433 1 1 58 ARG H H -6.866 2.162 -5.731 1.00 . A A . 58 ARG H 1 1
3 3434 1 1 58 ARG HA H -8.800 4.128 -4.976 1.00 . A A . 58 ARG HA 1 1
3 3435 1 1 58 ARG HB2 H -6.345 4.161 -6.400 1.00 . A A . 58 ARG HB2 1 1
3 3436 1 1 58 ARG HB3 H -7.518 4.710 -7.575 1.00 . A A . 58 ARG HB3 1 1
3 3437 1 1 58 ARG HD2 H -8.843 6.896 -7.062 1.00 . A A . 58 ARG HD2 1 1
3 3438 1 1 58 ARG HD3 H -9.355 6.243 -5.502 1.00 . A A . 58 ARG HD3 1 1
3 3439 1 1 58 ARG HE H -7.749 8.721 -5.735 1.00 . A A . 58 ARG HE 1 1
3 3440 1 1 58 ARG HG2 H -6.976 5.962 -4.858 1.00 . A A . 58 ARG HG2 1 1
3 3441 1 1 58 ARG HG3 H -6.478 6.600 -6.426 1.00 . A A . 58 ARG HG3 1 1
3 3442 1 1 58 ARG HH11 H -10.495 7.065 -4.436 1.00 . A A . 58 ARG HH11 1 1
3 3443 1 1 58 ARG HH12 H -10.975 8.411 -3.469 1.00 . A A . 58 ARG HH12 1 1
3 3444 1 1 58 ARG HH21 H -8.407 10.438 -4.511 1.00 . A A . 58 ARG HH21 1 1
3 3445 1 1 58 ARG HH22 H -9.817 10.301 -3.522 1.00 . A A . 58 ARG HH22 1 1
3 3446 1 1 58 ARG N N -7.774 2.370 -5.428 1.00 . A A . 58 ARG N 1 1
3 3447 1 1 58 ARG NE N -8.492 8.161 -5.435 1.00 . A A . 58 ARG NE 1 1
3 3448 1 1 58 ARG NH1 N -10.350 8.000 -4.130 1.00 . A A . 58 ARG NH1 1 1
3 3449 1 1 58 ARG NH2 N -9.176 9.899 -4.171 1.00 . A A . 58 ARG NH2 1 1
3 3450 1 1 58 ARG O O -10.605 4.047 -6.800 1.00 . A A . 58 ARG O 1 1
3 3451 1 1 59 TYR C C -11.588 1.284 -7.891 1.00 . A A . 59 TYR C 1 1
3 3452 1 1 59 TYR CA C -10.391 1.900 -8.656 1.00 . A A . 59 TYR CA 1 1
3 3453 1 1 59 TYR CB C -9.809 0.870 -9.662 1.00 . A A . 59 TYR CB 1 1
3 3454 1 1 59 TYR CD1 C -11.275 1.061 -11.760 1.00 . A A . 59 TYR CD1 1 1
3 3455 1 1 59 TYR CD2 C -11.459 -0.938 -10.452 1.00 . A A . 59 TYR CD2 1 1
3 3456 1 1 59 TYR CE1 C -12.239 0.582 -12.625 1.00 . A A . 59 TYR CE1 1 1
3 3457 1 1 59 TYR CE2 C -12.425 -1.411 -11.311 1.00 . A A . 59 TYR CE2 1 1
3 3458 1 1 59 TYR CG C -10.858 0.312 -10.653 1.00 . A A . 59 TYR CG 1 1
3 3459 1 1 59 TYR CZ C -12.808 -0.652 -12.396 1.00 . A A . 59 TYR CZ 1 1
3 3460 1 1 59 TYR H H -8.484 1.936 -7.732 1.00 . A A . 59 TYR H 1 1
3 3461 1 1 59 TYR HA H -10.745 2.764 -9.211 1.00 . A A . 59 TYR HA 1 1
3 3462 1 1 59 TYR HB2 H -9.020 1.346 -10.234 1.00 . A A . 59 TYR HB2 1 1
3 3463 1 1 59 TYR HB3 H -9.378 0.038 -9.111 1.00 . A A . 59 TYR HB3 1 1
3 3464 1 1 59 TYR HD1 H -10.823 2.032 -11.938 1.00 . A A . 59 TYR HD1 1 1
3 3465 1 1 59 TYR HD2 H -11.153 -1.538 -9.602 1.00 . A A . 59 TYR HD2 1 1
3 3466 1 1 59 TYR HE1 H -12.540 1.171 -13.479 1.00 . A A . 59 TYR HE1 1 1
3 3467 1 1 59 TYR HE2 H -12.877 -2.376 -11.129 1.00 . A A . 59 TYR HE2 1 1
3 3468 1 1 59 TYR HH H -13.538 -0.916 -14.162 1.00 . A A . 59 TYR HH 1 1
3 3469 1 1 59 TYR N N -9.358 2.373 -7.721 1.00 . A A . 59 TYR N 1 1
3 3470 1 1 59 TYR O O -12.736 1.476 -8.281 1.00 . A A . 59 TYR O 1 1
3 3471 1 1 59 TYR OH O -13.780 -1.126 -13.249 1.00 . A A . 59 TYR OH 1 1
3 3472 1 1 60 ASN C C -13.405 0.827 -5.419 1.00 . A A . 60 ASN C 1 1
3 3473 1 1 60 ASN CA C -12.315 -0.146 -5.971 1.00 . A A . 60 ASN CA 1 1
3 3474 1 1 60 ASN CB C -11.614 -0.913 -4.815 1.00 . A A . 60 ASN CB 1 1
3 3475 1 1 60 ASN CG C -12.578 -1.690 -3.910 1.00 . A A . 60 ASN CG 1 1
3 3476 1 1 60 ASN H H -10.351 0.475 -6.534 1.00 . A A . 60 ASN H 1 1
3 3477 1 1 60 ASN HA H -12.799 -0.870 -6.623 1.00 . A A . 60 ASN HA 1 1
3 3478 1 1 60 ASN HB2 H -10.901 -1.615 -5.235 1.00 . A A . 60 ASN HB2 1 1
3 3479 1 1 60 ASN HB3 H -11.066 -0.202 -4.201 1.00 . A A . 60 ASN HB3 1 1
3 3480 1 1 60 ASN HD21 H -12.579 -3.234 -5.150 1.00 . A A . 60 ASN HD21 1 1
3 3481 1 1 60 ASN HD22 H -13.577 -3.390 -3.751 1.00 . A A . 60 ASN HD22 1 1
3 3482 1 1 60 ASN N N -11.294 0.553 -6.795 1.00 . A A . 60 ASN N 1 1
3 3483 1 1 60 ASN ND2 N -12.944 -2.893 -4.310 1.00 . A A . 60 ASN ND2 1 1
3 3484 1 1 60 ASN O O -14.593 0.479 -5.371 1.00 . A A . 60 ASN O 1 1
3 3485 1 1 60 ASN OD1 O -13.012 -1.201 -2.869 1.00 . A A . 60 ASN OD1 1 1
3 3486 1 1 61 GLN C C -14.817 3.708 -5.595 1.00 . A A . 61 GLN C 1 1
3 3487 1 1 61 GLN CA C -13.912 3.087 -4.496 1.00 . A A . 61 GLN CA 1 1
3 3488 1 1 61 GLN CB C -13.118 4.191 -3.759 1.00 . A A . 61 GLN CB 1 1
3 3489 1 1 61 GLN CD C -11.697 4.779 -1.698 1.00 . A A . 61 GLN CD 1 1
3 3490 1 1 61 GLN CG C -12.300 3.671 -2.561 1.00 . A A . 61 GLN CG 1 1
3 3491 1 1 61 GLN H H -12.034 2.263 -5.111 1.00 . A A . 61 GLN H 1 1
3 3492 1 1 61 GLN HA H -14.556 2.595 -3.771 1.00 . A A . 61 GLN HA 1 1
3 3493 1 1 61 GLN HB2 H -12.434 4.662 -4.461 1.00 . A A . 61 GLN HB2 1 1
3 3494 1 1 61 GLN HB3 H -13.814 4.944 -3.396 1.00 . A A . 61 GLN HB3 1 1
3 3495 1 1 61 GLN HE21 H -11.786 3.617 -0.104 1.00 . A A . 61 GLN HE21 1 1
3 3496 1 1 61 GLN HE22 H -11.126 5.189 0.149 1.00 . A A . 61 GLN HE22 1 1
3 3497 1 1 61 GLN HG2 H -12.954 3.068 -1.935 1.00 . A A . 61 GLN HG2 1 1
3 3498 1 1 61 GLN HG3 H -11.497 3.046 -2.931 1.00 . A A . 61 GLN HG3 1 1
3 3499 1 1 61 GLN N N -12.990 2.050 -5.035 1.00 . A A . 61 GLN N 1 1
3 3500 1 1 61 GLN NE2 N -11.516 4.501 -0.425 1.00 . A A . 61 GLN NE2 1 1
3 3501 1 1 61 GLN O O -15.980 4.045 -5.337 1.00 . A A . 61 GLN O 1 1
3 3502 1 1 61 GLN OE1 O -11.374 5.867 -2.172 1.00 . A A . 61 GLN OE1 1 1
3 3503 1 1 62 ARG C C -15.711 3.127 -8.767 1.00 . A A . 62 ARG C 1 1
3 3504 1 1 62 ARG CA C -15.067 4.318 -8.000 1.00 . A A . 62 ARG CA 1 1
3 3505 1 1 62 ARG CB C -14.189 5.195 -8.945 1.00 . A A . 62 ARG CB 1 1
3 3506 1 1 62 ARG CD C -12.098 5.420 -10.419 1.00 . A A . 62 ARG CD 1 1
3 3507 1 1 62 ARG CG C -12.869 4.547 -9.410 1.00 . A A . 62 ARG CG 1 1
3 3508 1 1 62 ARG CZ C -12.657 6.479 -12.600 1.00 . A A . 62 ARG CZ 1 1
3 3509 1 1 62 ARG H H -13.327 3.649 -6.940 1.00 . A A . 62 ARG H 1 1
3 3510 1 1 62 ARG HA H -15.885 4.936 -7.628 1.00 . A A . 62 ARG HA 1 1
3 3511 1 1 62 ARG HB2 H -14.769 5.447 -9.826 1.00 . A A . 62 ARG HB2 1 1
3 3512 1 1 62 ARG HB3 H -13.944 6.118 -8.427 1.00 . A A . 62 ARG HB3 1 1
3 3513 1 1 62 ARG HD2 H -11.962 6.412 -9.998 1.00 . A A . 62 ARG HD2 1 1
3 3514 1 1 62 ARG HD3 H -11.125 4.975 -10.596 1.00 . A A . 62 ARG HD3 1 1
3 3515 1 1 62 ARG HE H -13.436 4.805 -11.922 1.00 . A A . 62 ARG HE 1 1
3 3516 1 1 62 ARG HG2 H -12.239 4.378 -8.540 1.00 . A A . 62 ARG HG2 1 1
3 3517 1 1 62 ARG HG3 H -13.089 3.588 -9.871 1.00 . A A . 62 ARG HG3 1 1
3 3518 1 1 62 ARG HH11 H -11.372 7.569 -11.537 1.00 . A A . 62 ARG HH11 1 1
3 3519 1 1 62 ARG HH12 H -11.772 8.190 -13.099 1.00 . A A . 62 ARG HH12 1 1
3 3520 1 1 62 ARG HH21 H -13.917 5.632 -13.883 1.00 . A A . 62 ARG HH21 1 1
3 3521 1 1 62 ARG HH22 H -13.202 7.121 -14.393 1.00 . A A . 62 ARG HH22 1 1
3 3522 1 1 62 ARG N N -14.277 3.856 -6.821 1.00 . A A . 62 ARG N 1 1
3 3523 1 1 62 ARG NE N -12.812 5.524 -11.706 1.00 . A A . 62 ARG NE 1 1
3 3524 1 1 62 ARG NH1 N -11.876 7.492 -12.393 1.00 . A A . 62 ARG NH1 1 1
3 3525 1 1 62 ARG NH2 N -13.307 6.406 -13.710 1.00 . A A . 62 ARG NH2 1 1
3 3526 1 1 62 ARG O O -16.383 3.329 -9.780 1.00 . A A . 62 ARG O 1 1
3 3527 1 1 63 ASN C C -17.405 0.336 -7.921 1.00 . A A . 63 ASN C 1 1
3 3528 1 1 63 ASN CA C -16.160 0.666 -8.780 1.00 . A A . 63 ASN CA 1 1
3 3529 1 1 63 ASN CB C -15.161 -0.529 -8.772 1.00 . A A . 63 ASN CB 1 1
3 3530 1 1 63 ASN CG C -15.717 -1.837 -9.354 1.00 . A A . 63 ASN CG 1 1
3 3531 1 1 63 ASN H H -14.831 1.797 -7.552 1.00 . A A . 63 ASN H 1 1
3 3532 1 1 63 ASN HA H -16.481 0.852 -9.796 1.00 . A A . 63 ASN HA 1 1
3 3533 1 1 63 ASN HB2 H -14.293 -0.260 -9.356 1.00 . A A . 63 ASN HB2 1 1
3 3534 1 1 63 ASN HB3 H -14.844 -0.711 -7.749 1.00 . A A . 63 ASN HB3 1 1
3 3535 1 1 63 ASN HD21 H -16.706 -0.881 -10.784 1.00 . A A . 63 ASN HD21 1 1
3 3536 1 1 63 ASN HD22 H -16.869 -2.597 -10.769 1.00 . A A . 63 ASN HD22 1 1
3 3537 1 1 63 ASN N N -15.488 1.893 -8.273 1.00 . A A . 63 ASN N 1 1
3 3538 1 1 63 ASN ND2 N -16.506 -1.761 -10.411 1.00 . A A . 63 ASN ND2 1 1
3 3539 1 1 63 ASN O O -18.379 -0.235 -8.420 1.00 . A A . 63 ASN O 1 1
3 3540 1 1 63 ASN OD1 O -15.405 -2.923 -8.875 1.00 . A A . 63 ASN OD1 1 1
3 3541 1 1 64 SER C C -19.666 1.410 -6.051 1.00 . A A . 64 SER C 1 1
3 3542 1 1 64 SER CA C -18.465 0.510 -5.668 1.00 . A A . 64 SER CA 1 1
3 3543 1 1 64 SER CB C -18.015 0.813 -4.213 1.00 . A A . 64 SER CB 1 1
3 3544 1 1 64 SER H H -16.512 1.107 -6.300 1.00 . A A . 64 SER H 1 1
3 3545 1 1 64 SER HA H -18.774 -0.531 -5.726 1.00 . A A . 64 SER HA 1 1
3 3546 1 1 64 SER HB2 H -18.828 0.601 -3.528 1.00 . A A . 64 SER HB2 1 1
3 3547 1 1 64 SER HB3 H -17.171 0.182 -3.958 1.00 . A A . 64 SER HB3 1 1
3 3548 1 1 64 SER HG H -17.452 2.576 -4.902 1.00 . A A . 64 SER HG 1 1
3 3549 1 1 64 SER N N -17.342 0.700 -6.622 1.00 . A A . 64 SER N 1 1
3 3550 1 1 64 SER O O -19.480 2.597 -6.348 1.00 . A A . 64 SER O 1 1
3 3551 1 1 64 SER OG O -17.627 2.174 -4.041 1.00 . A A . 64 SER OG 1 1
3 3552 1 1 65 LYS C C -22.398 2.833 -5.772 1.00 . A A . 65 LYS C 1 1
3 3553 1 1 65 LYS CA C -22.135 1.479 -6.480 1.00 . A A . 65 LYS CA 1 1
3 3554 1 1 65 LYS CB C -23.339 0.528 -6.238 1.00 . A A . 65 LYS CB 1 1
3 3555 1 1 65 LYS CD C -25.899 0.182 -6.341 1.00 . A A . 65 LYS CD 1 1
3 3556 1 1 65 LYS CE C -26.151 0.302 -4.822 1.00 . A A . 65 LYS CE 1 1
3 3557 1 1 65 LYS CG C -24.690 1.028 -6.815 1.00 . A A . 65 LYS CG 1 1
3 3558 1 1 65 LYS H H -20.938 -0.097 -5.697 1.00 . A A . 65 LYS H 1 1
3 3559 1 1 65 LYS HA H -22.037 1.651 -7.549 1.00 . A A . 65 LYS HA 1 1
3 3560 1 1 65 LYS HB2 H -23.117 -0.435 -6.685 1.00 . A A . 65 LYS HB2 1 1
3 3561 1 1 65 LYS HB3 H -23.455 0.388 -5.168 1.00 . A A . 65 LYS HB3 1 1
3 3562 1 1 65 LYS HD2 H -26.791 0.513 -6.867 1.00 . A A . 65 LYS HD2 1 1
3 3563 1 1 65 LYS HD3 H -25.715 -0.858 -6.584 1.00 . A A . 65 LYS HD3 1 1
3 3564 1 1 65 LYS HE2 H -25.256 0.012 -4.288 1.00 . A A . 65 LYS HE2 1 1
3 3565 1 1 65 LYS HE3 H -26.393 1.329 -4.579 1.00 . A A . 65 LYS HE3 1 1
3 3566 1 1 65 LYS HG2 H -24.843 2.059 -6.513 1.00 . A A . 65 LYS HG2 1 1
3 3567 1 1 65 LYS HG3 H -24.638 0.987 -7.898 1.00 . A A . 65 LYS HG3 1 1
3 3568 1 1 65 LYS HZ1 H -27.395 -0.477 -3.339 1.00 . A A . 65 LYS HZ1 1 1
3 3569 1 1 65 LYS HZ2 H -27.056 -1.560 -4.591 1.00 . A A . 65 LYS HZ2 1 1
3 3570 1 1 65 LYS HZ3 H -28.147 -0.296 -4.841 1.00 . A A . 65 LYS HZ3 1 1
3 3571 1 1 65 LYS N N -20.882 0.824 -6.026 1.00 . A A . 65 LYS N 1 1
3 3572 1 1 65 LYS NZ N -27.264 -0.568 -4.367 1.00 . A A . 65 LYS NZ 1 1
3 3573 1 1 65 LYS O O -22.762 3.823 -6.429 1.00 . A A . 65 LYS O 1 1
3 3574 1 1 66 SER C C -23.920 4.477 -3.494 1.00 . A A . 66 SER C 1 1
3 3575 1 1 66 SER CA C -22.430 4.019 -3.542 1.00 . A A . 66 SER CA 1 1
3 3576 1 1 66 SER CB C -21.494 5.197 -3.949 1.00 . A A . 66 SER CB 1 1
3 3577 1 1 66 SER H H -21.911 2.006 -4.007 1.00 . A A . 66 SER H 1 1
3 3578 1 1 66 SER HA H -22.157 3.700 -2.543 1.00 . A A . 66 SER HA 1 1
3 3579 1 1 66 SER HB2 H -21.762 5.555 -4.935 1.00 . A A . 66 SER HB2 1 1
3 3580 1 1 66 SER HB3 H -21.596 6.006 -3.237 1.00 . A A . 66 SER HB3 1 1
3 3581 1 1 66 SER HG H -20.026 4.060 -4.601 1.00 . A A . 66 SER HG 1 1
3 3582 1 1 66 SER N N -22.215 2.838 -4.426 1.00 . A A . 66 SER N 1 1
3 3583 1 1 66 SER O O -24.772 3.968 -4.236 1.00 . A A . 66 SER O 1 1
3 3584 1 1 66 SER OG O -20.129 4.789 -3.978 1.00 . A A . 66 SER OG 1 1
3 3585 1 1 67 ASN C C -25.559 7.493 -2.084 1.00 . A A . 67 ASN C 1 1
3 3586 1 1 67 ASN CA C -25.600 5.992 -2.461 1.00 . A A . 67 ASN CA 1 1
3 3587 1 1 67 ASN CB C -26.415 5.183 -1.408 1.00 . A A . 67 ASN CB 1 1
3 3588 1 1 67 ASN CG C -27.903 5.563 -1.344 1.00 . A A . 67 ASN CG 1 1
3 3589 1 1 67 ASN H H -23.522 5.787 -2.019 1.00 . A A . 67 ASN H 1 1
3 3590 1 1 67 ASN HA H -26.096 5.900 -3.425 1.00 . A A . 67 ASN HA 1 1
3 3591 1 1 67 ASN HB2 H -26.359 4.133 -1.658 1.00 . A A . 67 ASN HB2 1 1
3 3592 1 1 67 ASN HB3 H -25.979 5.330 -0.426 1.00 . A A . 67 ASN HB3 1 1
3 3593 1 1 67 ASN HD21 H -28.016 5.757 -3.318 1.00 . A A . 67 ASN HD21 1 1
3 3594 1 1 67 ASN HD22 H -29.470 6.059 -2.446 1.00 . A A . 67 ASN HD22 1 1
3 3595 1 1 67 ASN N N -24.231 5.441 -2.601 1.00 . A A . 67 ASN N 1 1
3 3596 1 1 67 ASN ND2 N -28.523 5.822 -2.485 1.00 . A A . 67 ASN ND2 1 1
3 3597 1 1 67 ASN O O -25.129 7.858 -0.983 1.00 . A A . 67 ASN O 1 1
3 3598 1 1 67 ASN OD1 O -28.515 5.580 -0.277 1.00 . A A . 67 ASN OD1 1 1
3 3599 1 1 68 GLN C C -27.453 10.147 -2.108 1.00 . A A . 68 GLN C 1 1
3 3600 1 1 68 GLN CA C -26.103 9.814 -2.794 1.00 . A A . 68 GLN CA 1 1
3 3601 1 1 68 GLN CB C -25.955 10.581 -4.144 1.00 . A A . 68 GLN CB 1 1
3 3602 1 1 68 GLN CD C -25.666 12.861 -5.337 1.00 . A A . 68 GLN CD 1 1
3 3603 1 1 68 GLN CG C -25.841 12.121 -4.004 1.00 . A A . 68 GLN CG 1 1
3 3604 1 1 68 GLN H H -26.281 7.998 -3.891 1.00 . A A . 68 GLN H 1 1
3 3605 1 1 68 GLN HA H -25.288 10.109 -2.134 1.00 . A A . 68 GLN HA 1 1
3 3606 1 1 68 GLN HB2 H -25.063 10.224 -4.647 1.00 . A A . 68 GLN HB2 1 1
3 3607 1 1 68 GLN HB3 H -26.812 10.357 -4.771 1.00 . A A . 68 GLN HB3 1 1
3 3608 1 1 68 GLN HE21 H -24.493 14.201 -4.479 1.00 . A A . 68 GLN HE21 1 1
3 3609 1 1 68 GLN HE22 H -24.788 14.423 -6.166 1.00 . A A . 68 GLN HE22 1 1
3 3610 1 1 68 GLN HG2 H -26.744 12.493 -3.533 1.00 . A A . 68 GLN HG2 1 1
3 3611 1 1 68 GLN HG3 H -24.994 12.347 -3.365 1.00 . A A . 68 GLN HG3 1 1
3 3612 1 1 68 GLN N N -26.004 8.355 -3.021 1.00 . A A . 68 GLN N 1 1
3 3613 1 1 68 GLN NE2 N -24.906 13.935 -5.325 1.00 . A A . 68 GLN NE2 1 1
3 3614 1 1 68 GLN O O -28.497 10.202 -2.763 1.00 . A A . 68 GLN O 1 1
3 3615 1 1 68 GLN OE1 O -26.185 12.457 -6.374 1.00 . A A . 68 GLN OE1 1 1
3 3616 1 1 69 CYS C C -29.014 12.117 -0.096 1.00 . A A . 69 CYS C 1 1
3 3617 1 1 69 CYS CA C -28.625 10.627 0.030 1.00 . A A . 69 CYS CA 1 1
3 3618 1 1 69 CYS CB C -28.390 10.264 1.511 1.00 . A A . 69 CYS CB 1 1
3 3619 1 1 69 CYS H H -26.557 10.230 -0.314 1.00 . A A . 69 CYS H 1 1
3 3620 1 1 69 CYS HA H -29.444 10.015 -0.347 1.00 . A A . 69 CYS HA 1 1
3 3621 1 1 69 CYS HB2 H -28.113 9.217 1.587 1.00 . A A . 69 CYS HB2 1 1
3 3622 1 1 69 CYS HB3 H -27.582 10.867 1.907 1.00 . A A . 69 CYS HB3 1 1
3 3623 1 1 69 CYS HG H -30.300 9.325 2.939 1.00 . A A . 69 CYS HG 1 1
3 3624 1 1 69 CYS N N -27.419 10.317 -0.774 1.00 . A A . 69 CYS N 1 1
3 3625 1 1 69 CYS O O -30.145 12.444 -0.482 1.00 . A A . 69 CYS O 1 1
3 3626 1 1 69 CYS SG S -29.834 10.522 2.574 1.00 . A A . 69 CYS SG 1 1
3 3627 1 1 70 LEU C C -28.358 14.921 -1.351 1.00 . A A . 70 LEU C 1 1
3 3628 1 1 70 LEU CA C -28.258 14.483 0.137 1.00 . A A . 70 LEU CA 1 1
3 3629 1 1 70 LEU CB C -27.094 15.215 0.892 1.00 . A A . 70 LEU CB 1 1
3 3630 1 1 70 LEU CD1 C -26.278 17.197 2.333 1.00 . A A . 70 LEU CD1 1 1
3 3631 1 1 70 LEU CD2 C -27.151 17.675 0.000 1.00 . A A . 70 LEU CD2 1 1
3 3632 1 1 70 LEU CG C -27.282 16.748 1.239 1.00 . A A . 70 LEU CG 1 1
3 3633 1 1 70 LEU H H -27.187 12.683 0.534 1.00 . A A . 70 LEU H 1 1
3 3634 1 1 70 LEU HA H -29.194 14.717 0.640 1.00 . A A . 70 LEU HA 1 1
3 3635 1 1 70 LEU HB2 H -26.934 14.685 1.829 1.00 . A A . 70 LEU HB2 1 1
3 3636 1 1 70 LEU HB3 H -26.188 15.111 0.303 1.00 . A A . 70 LEU HB3 1 1
3 3637 1 1 70 LEU HD11 H -26.425 16.603 3.226 1.00 . A A . 70 LEU HD11 1 1
3 3638 1 1 70 LEU HD12 H -26.442 18.240 2.575 1.00 . A A . 70 LEU HD12 1 1
3 3639 1 1 70 LEU HD13 H -25.264 17.068 1.978 1.00 . A A . 70 LEU HD13 1 1
3 3640 1 1 70 LEU HD21 H -27.913 17.420 -0.724 1.00 . A A . 70 LEU HD21 1 1
3 3641 1 1 70 LEU HD22 H -26.173 17.554 -0.448 1.00 . A A . 70 LEU HD22 1 1
3 3642 1 1 70 LEU HD23 H -27.283 18.705 0.300 1.00 . A A . 70 LEU HD23 1 1
3 3643 1 1 70 LEU HG H -28.278 16.886 1.647 1.00 . A A . 70 LEU HG 1 1
3 3644 1 1 70 LEU N N -28.057 13.016 0.223 1.00 . A A . 70 LEU N 1 1
3 3645 1 1 70 LEU O O -27.400 14.767 -2.119 1.00 . A A . 70 LEU O 1 1
3 3646 1 1 71 HIS C C -29.902 17.537 -3.051 1.00 . A A . 71 HIS C 1 1
3 3647 1 1 71 HIS CA C -29.776 15.994 -3.098 1.00 . A A . 71 HIS CA 1 1
3 3648 1 1 71 HIS CB C -31.040 15.355 -3.730 1.00 . A A . 71 HIS CB 1 1
3 3649 1 1 71 HIS CD2 C -30.371 13.275 -5.150 1.00 . A A . 71 HIS CD2 1 1
3 3650 1 1 71 HIS CE1 C -31.053 11.715 -3.777 1.00 . A A . 71 HIS CE1 1 1
3 3651 1 1 71 HIS CG C -30.891 13.891 -4.060 1.00 . A A . 71 HIS CG 1 1
3 3652 1 1 71 HIS H H -30.275 15.466 -1.096 1.00 . A A . 71 HIS H 1 1
3 3653 1 1 71 HIS HA H -28.918 15.744 -3.724 1.00 . A A . 71 HIS HA 1 1
3 3654 1 1 71 HIS HB2 H -31.872 15.454 -3.043 1.00 . A A . 71 HIS HB2 1 1
3 3655 1 1 71 HIS HB3 H -31.287 15.877 -4.651 1.00 . A A . 71 HIS HB3 1 1
3 3656 1 1 71 HIS HD1 H -31.715 12.998 -2.341 1.00 . A A . 71 HIS HD1 1 1
3 3657 1 1 71 HIS HD2 H -29.945 13.758 -6.018 1.00 . A A . 71 HIS HD2 1 1
3 3658 1 1 71 HIS HE1 H -31.267 10.747 -3.341 1.00 . A A . 71 HIS HE1 1 1
3 3659 1 1 71 HIS HE2 H -30.384 11.241 -5.644 1.00 . A A . 71 HIS HE2 1 1
3 3660 1 1 71 HIS N N -29.537 15.446 -1.745 1.00 . A A . 71 HIS N 1 1
3 3661 1 1 71 HIS ND1 N -31.303 12.879 -3.220 1.00 . A A . 71 HIS ND1 1 1
3 3662 1 1 71 HIS NE2 N -30.488 11.923 -4.947 1.00 . A A . 71 HIS NE2 1 1
3 3663 1 1 71 HIS O O -30.937 18.073 -2.652 1.00 . A A . 71 HIS O 1 1
3 3664 1 1 72 LEU C C -29.321 20.055 -5.055 1.00 . A A . 72 LEU C 1 1
3 3665 1 1 72 LEU CA C -28.817 19.707 -3.628 1.00 . A A . 72 LEU CA 1 1
3 3666 1 1 72 LEU CB C -27.394 20.301 -3.337 1.00 . A A . 72 LEU CB 1 1
3 3667 1 1 72 LEU CD1 C -26.005 19.942 -5.525 1.00 . A A . 72 LEU CD1 1 1
3 3668 1 1 72 LEU CD2 C -24.838 19.972 -3.264 1.00 . A A . 72 LEU CD2 1 1
3 3669 1 1 72 LEU CG C -26.141 19.614 -4.017 1.00 . A A . 72 LEU CG 1 1
3 3670 1 1 72 LEU H H -27.971 17.746 -3.546 1.00 . A A . 72 LEU H 1 1
3 3671 1 1 72 LEU HA H -29.522 20.139 -2.919 1.00 . A A . 72 LEU HA 1 1
3 3672 1 1 72 LEU HB2 H -27.400 21.346 -3.628 1.00 . A A . 72 LEU HB2 1 1
3 3673 1 1 72 LEU HB3 H -27.252 20.262 -2.262 1.00 . A A . 72 LEU HB3 1 1
3 3674 1 1 72 LEU HD11 H -25.888 21.010 -5.658 1.00 . A A . 72 LEU HD11 1 1
3 3675 1 1 72 LEU HD12 H -26.890 19.611 -6.052 1.00 . A A . 72 LEU HD12 1 1
3 3676 1 1 72 LEU HD13 H -25.143 19.432 -5.929 1.00 . A A . 72 LEU HD13 1 1
3 3677 1 1 72 LEU HD21 H -24.673 21.043 -3.303 1.00 . A A . 72 LEU HD21 1 1
3 3678 1 1 72 LEU HD22 H -24.001 19.465 -3.727 1.00 . A A . 72 LEU HD22 1 1
3 3679 1 1 72 LEU HD23 H -24.913 19.658 -2.233 1.00 . A A . 72 LEU HD23 1 1
3 3680 1 1 72 LEU HG H -26.264 18.537 -3.942 1.00 . A A . 72 LEU HG 1 1
3 3681 1 1 72 LEU N N -28.810 18.235 -3.417 1.00 . A A . 72 LEU N 1 1
3 3682 1 1 72 LEU O O -29.571 19.155 -5.867 1.00 . A A . 72 LEU O 1 1
3 3683 1 1 73 ASN C C -28.825 21.489 -7.770 1.00 . A A . 73 ASN C 1 1
3 3684 1 1 73 ASN CA C -29.894 21.833 -6.693 1.00 . A A . 73 ASN CA 1 1
3 3685 1 1 73 ASN CB C -30.170 23.359 -6.656 1.00 . A A . 73 ASN CB 1 1
3 3686 1 1 73 ASN CG C -30.787 23.903 -7.952 1.00 . A A . 73 ASN CG 1 1
3 3687 1 1 73 ASN H H -29.258 22.028 -4.665 1.00 . A A . 73 ASN H 1 1
3 3688 1 1 73 ASN HA H -30.822 21.317 -6.933 1.00 . A A . 73 ASN HA 1 1
3 3689 1 1 73 ASN HB2 H -30.850 23.579 -5.840 1.00 . A A . 73 ASN HB2 1 1
3 3690 1 1 73 ASN HB3 H -29.238 23.883 -6.476 1.00 . A A . 73 ASN HB3 1 1
3 3691 1 1 73 ASN HD21 H -32.620 23.613 -7.261 1.00 . A A . 73 ASN HD21 1 1
3 3692 1 1 73 ASN HD22 H -32.513 24.266 -8.856 1.00 . A A . 73 ASN HD22 1 1
3 3693 1 1 73 ASN N N -29.454 21.361 -5.357 1.00 . A A . 73 ASN N 1 1
3 3694 1 1 73 ASN ND2 N -32.105 23.930 -8.027 1.00 . A A . 73 ASN ND2 1 1
3 3695 1 1 73 ASN O O -27.815 22.193 -7.906 1.00 . A A . 73 ASN O 1 1
3 3696 1 1 73 ASN OD1 O -30.088 24.304 -8.881 1.00 . A A . 73 ASN OD1 1 1
3 3697 1 1 74 ASN C C -28.151 20.764 -10.818 1.00 . A A . 74 ASN C 1 1
3 3698 1 1 74 ASN CA C -28.122 19.868 -9.534 1.00 . A A . 74 ASN CA 1 1
3 3699 1 1 74 ASN CB C -28.418 18.367 -9.858 1.00 . A A . 74 ASN CB 1 1
3 3700 1 1 74 ASN CG C -29.875 18.069 -10.242 1.00 . A A . 74 ASN CG 1 1
3 3701 1 1 74 ASN H H -29.860 19.855 -8.302 1.00 . A A . 74 ASN H 1 1
3 3702 1 1 74 ASN HA H -27.118 19.920 -9.108 1.00 . A A . 74 ASN HA 1 1
3 3703 1 1 74 ASN HB2 H -27.780 18.045 -10.674 1.00 . A A . 74 ASN HB2 1 1
3 3704 1 1 74 ASN HB3 H -28.177 17.773 -8.983 1.00 . A A . 74 ASN HB3 1 1
3 3705 1 1 74 ASN HD21 H -29.481 18.325 -12.163 1.00 . A A . 74 ASN HD21 1 1
3 3706 1 1 74 ASN HD22 H -31.114 17.923 -11.782 1.00 . A A . 74 ASN HD22 1 1
3 3707 1 1 74 ASN N N -29.047 20.370 -8.489 1.00 . A A . 74 ASN N 1 1
3 3708 1 1 74 ASN ND2 N -30.186 18.109 -11.526 1.00 . A A . 74 ASN ND2 1 1
3 3709 1 1 74 ASN O O -29.241 20.976 -11.398 1.00 . A A . 74 ASN O 1 1
3 3710 1 1 74 ASN OXT O -27.078 21.255 -11.243 1.00 . A A . 74 ASN OXT 1 1
3 3711 1 1 74 ASN OD1 O -30.720 17.813 -9.389 1.00 . A A . 74 ASN OD1 1 1
4 3712 1 1 1 SER C C -15.731 -17.682 1.184 1.00 . A A . 1 SER C 1 1
4 3713 1 1 1 SER CA C -16.560 -16.474 0.713 1.00 . A A . 1 SER CA 1 1
4 3714 1 1 1 SER CB C -16.415 -15.302 1.716 1.00 . A A . 1 SER CB 1 1
4 3715 1 1 1 SER H1 H -18.083 -17.620 -0.150 1.00 . A A . 1 SER H1 1 1
4 3716 1 1 1 SER H2 H -18.536 -16.029 0.202 1.00 . A A . 1 SER H2 1 1
4 3717 1 1 1 SER H3 H -18.392 -17.160 1.449 1.00 . A A . 1 SER H3 1 1
4 3718 1 1 1 SER HA H -16.192 -16.147 -0.257 1.00 . A A . 1 SER HA 1 1
4 3719 1 1 1 SER HB2 H -16.830 -15.585 2.676 1.00 . A A . 1 SER HB2 1 1
4 3720 1 1 1 SER HB3 H -15.367 -15.052 1.841 1.00 . A A . 1 SER HB3 1 1
4 3721 1 1 1 SER HG H -16.451 -13.500 0.941 1.00 . A A . 1 SER HG 1 1
4 3722 1 1 1 SER N N -17.991 -16.847 0.542 1.00 . A A . 1 SER N 1 1
4 3723 1 1 1 SER O O -16.085 -18.344 2.162 1.00 . A A . 1 SER O 1 1
4 3724 1 1 1 SER OG O -17.098 -14.148 1.252 1.00 . A A . 1 SER OG 1 1
4 3725 1 1 2 HIS C C -12.272 -18.508 0.918 1.00 . A A . 2 HIS C 1 1
4 3726 1 1 2 HIS CA C -13.702 -19.066 0.752 1.00 . A A . 2 HIS CA 1 1
4 3727 1 1 2 HIS CB C -13.765 -20.088 -0.418 1.00 . A A . 2 HIS CB 1 1
4 3728 1 1 2 HIS CD2 C -13.665 -22.625 0.196 1.00 . A A . 2 HIS CD2 1 1
4 3729 1 1 2 HIS CE1 C -11.494 -22.890 0.165 1.00 . A A . 2 HIS CE1 1 1
4 3730 1 1 2 HIS CG C -13.120 -21.427 -0.133 1.00 . A A . 2 HIS CG 1 1
4 3731 1 1 2 HIS H H -14.414 -17.367 -0.286 1.00 . A A . 2 HIS H 1 1
4 3732 1 1 2 HIS HA H -14.003 -19.554 1.679 1.00 . A A . 2 HIS HA 1 1
4 3733 1 1 2 HIS HB2 H -14.805 -20.271 -0.664 1.00 . A A . 2 HIS HB2 1 1
4 3734 1 1 2 HIS HB3 H -13.281 -19.663 -1.291 1.00 . A A . 2 HIS HB3 1 1
4 3735 1 1 2 HIS HD1 H -11.070 -20.965 -0.366 1.00 . A A . 2 HIS HD1 1 1
4 3736 1 1 2 HIS HD2 H -14.721 -22.842 0.290 1.00 . A A . 2 HIS HD2 1 1
4 3737 1 1 2 HIS HE1 H -10.512 -23.331 0.232 1.00 . A A . 2 HIS HE1 1 1
4 3738 1 1 2 HIS HE2 H -12.717 -24.419 0.731 1.00 . A A . 2 HIS HE2 1 1
4 3739 1 1 2 HIS N N -14.625 -17.950 0.473 1.00 . A A . 2 HIS N 1 1
4 3740 1 1 2 HIS ND1 N -11.752 -21.634 -0.141 1.00 . A A . 2 HIS ND1 1 1
4 3741 1 1 2 HIS NE2 N -12.633 -23.509 0.374 1.00 . A A . 2 HIS NE2 1 1
4 3742 1 1 2 HIS O O -11.947 -17.459 0.345 1.00 . A A . 2 HIS O 1 1
4 3743 1 1 3 MET C C -9.215 -18.876 0.568 1.00 . A A . 3 MET C 1 1
4 3744 1 1 3 MET CA C -10.012 -18.802 1.910 1.00 . A A . 3 MET CA 1 1
4 3745 1 1 3 MET CB C -9.358 -19.717 2.978 1.00 . A A . 3 MET CB 1 1
4 3746 1 1 3 MET CE C -9.594 -22.490 4.590 1.00 . A A . 3 MET CE 1 1
4 3747 1 1 3 MET CG C -10.086 -19.742 4.336 1.00 . A A . 3 MET CG 1 1
4 3748 1 1 3 MET H H -11.754 -20.011 2.145 1.00 . A A . 3 MET H 1 1
4 3749 1 1 3 MET HA H -10.013 -17.777 2.272 1.00 . A A . 3 MET HA 1 1
4 3750 1 1 3 MET HB2 H -9.328 -20.730 2.598 1.00 . A A . 3 MET HB2 1 1
4 3751 1 1 3 MET HB3 H -8.339 -19.385 3.150 1.00 . A A . 3 MET HB3 1 1
4 3752 1 1 3 MET HE1 H -10.636 -22.625 4.340 1.00 . A A . 3 MET HE1 1 1
4 3753 1 1 3 MET HE2 H -9.262 -23.314 5.204 1.00 . A A . 3 MET HE2 1 1
4 3754 1 1 3 MET HE3 H -9.007 -22.461 3.683 1.00 . A A . 3 MET HE3 1 1
4 3755 1 1 3 MET HG2 H -10.021 -18.761 4.792 1.00 . A A . 3 MET HG2 1 1
4 3756 1 1 3 MET HG3 H -11.129 -19.988 4.174 1.00 . A A . 3 MET HG3 1 1
4 3757 1 1 3 MET N N -11.424 -19.202 1.698 1.00 . A A . 3 MET N 1 1
4 3758 1 1 3 MET O O -9.379 -19.853 -0.173 1.00 . A A . 3 MET O 1 1
4 3759 1 1 3 MET SD S -9.385 -20.950 5.490 1.00 . A A . 3 MET SD 1 1
4 3760 1 1 4 PRO C C -6.755 -19.064 -1.330 1.00 . A A . 4 PRO C 1 1
4 3761 1 1 4 PRO CA C -7.617 -17.795 -1.061 1.00 . A A . 4 PRO CA 1 1
4 3762 1 1 4 PRO CB C -6.738 -16.520 -0.921 1.00 . A A . 4 PRO CB 1 1
4 3763 1 1 4 PRO CD C -8.133 -16.606 1.033 1.00 . A A . 4 PRO CD 1 1
4 3764 1 1 4 PRO CG C -7.495 -15.653 0.042 1.00 . A A . 4 PRO CG 1 1
4 3765 1 1 4 PRO HA H -8.305 -17.661 -1.894 1.00 . A A . 4 PRO HA 1 1
4 3766 1 1 4 PRO HB2 H -5.754 -16.778 -0.537 1.00 . A A . 4 PRO HB2 1 1
4 3767 1 1 4 PRO HB3 H -6.626 -16.036 -1.887 1.00 . A A . 4 PRO HB3 1 1
4 3768 1 1 4 PRO HD2 H -7.462 -16.815 1.857 1.00 . A A . 4 PRO HD2 1 1
4 3769 1 1 4 PRO HD3 H -9.067 -16.199 1.405 1.00 . A A . 4 PRO HD3 1 1
4 3770 1 1 4 PRO HG2 H -6.817 -14.973 0.549 1.00 . A A . 4 PRO HG2 1 1
4 3771 1 1 4 PRO HG3 H -8.258 -15.088 -0.484 1.00 . A A . 4 PRO HG3 1 1
4 3772 1 1 4 PRO N N -8.377 -17.836 0.225 1.00 . A A . 4 PRO N 1 1
4 3773 1 1 4 PRO O O -5.721 -19.282 -0.680 1.00 . A A . 4 PRO O 1 1
4 3774 1 1 5 ASP C C -5.338 -20.829 -3.629 1.00 . A A . 5 ASP C 1 1
4 3775 1 1 5 ASP CA C -6.522 -21.150 -2.673 1.00 . A A . 5 ASP CA 1 1
4 3776 1 1 5 ASP CB C -7.518 -22.139 -3.332 1.00 . A A . 5 ASP CB 1 1
4 3777 1 1 5 ASP CG C -8.690 -22.516 -2.410 1.00 . A A . 5 ASP CG 1 1
4 3778 1 1 5 ASP H H -8.088 -19.710 -2.691 1.00 . A A . 5 ASP H 1 1
4 3779 1 1 5 ASP HA H -6.120 -21.615 -1.773 1.00 . A A . 5 ASP HA 1 1
4 3780 1 1 5 ASP HB2 H -7.916 -21.688 -4.238 1.00 . A A . 5 ASP HB2 1 1
4 3781 1 1 5 ASP HB3 H -6.988 -23.046 -3.609 1.00 . A A . 5 ASP HB3 1 1
4 3782 1 1 5 ASP N N -7.225 -19.913 -2.269 1.00 . A A . 5 ASP N 1 1
4 3783 1 1 5 ASP O O -5.443 -20.964 -4.859 1.00 . A A . 5 ASP O 1 1
4 3784 1 1 5 ASP OD1 O -8.557 -23.478 -1.625 1.00 . A A . 5 ASP OD1 1 1
4 3785 1 1 5 ASP OD2 O -9.751 -21.854 -2.478 1.00 . A A . 5 ASP OD2 1 1
4 3786 1 1 6 SER C C -1.773 -20.023 -2.828 1.00 . A A . 6 SER C 1 1
4 3787 1 1 6 SER CA C -2.988 -20.019 -3.772 1.00 . A A . 6 SER CA 1 1
4 3788 1 1 6 SER CB C -3.106 -18.639 -4.479 1.00 . A A . 6 SER CB 1 1
4 3789 1 1 6 SER H H -4.250 -20.207 -2.066 1.00 . A A . 6 SER H 1 1
4 3790 1 1 6 SER HA H -2.830 -20.786 -4.526 1.00 . A A . 6 SER HA 1 1
4 3791 1 1 6 SER HB2 H -3.939 -18.659 -5.165 1.00 . A A . 6 SER HB2 1 1
4 3792 1 1 6 SER HB3 H -3.274 -17.862 -3.742 1.00 . A A . 6 SER HB3 1 1
4 3793 1 1 6 SER HG H -2.042 -17.465 -5.656 1.00 . A A . 6 SER HG 1 1
4 3794 1 1 6 SER N N -4.230 -20.352 -3.039 1.00 . A A . 6 SER N 1 1
4 3795 1 1 6 SER O O -1.915 -20.007 -1.598 1.00 . A A . 6 SER O 1 1
4 3796 1 1 6 SER OG O -1.928 -18.322 -5.218 1.00 . A A . 6 SER OG 1 1
4 3797 1 1 7 PHE C C 1.185 -18.674 -2.272 1.00 . A A . 7 PHE C 1 1
4 3798 1 1 7 PHE CA C 0.715 -20.088 -2.708 1.00 . A A . 7 PHE CA 1 1
4 3799 1 1 7 PHE CB C 1.791 -20.757 -3.609 1.00 . A A . 7 PHE CB 1 1
4 3800 1 1 7 PHE CD1 C 0.664 -22.300 -5.299 1.00 . A A . 7 PHE CD1 1 1
4 3801 1 1 7 PHE CD2 C 1.767 -23.306 -3.426 1.00 . A A . 7 PHE CD2 1 1
4 3802 1 1 7 PHE CE1 C 0.303 -23.552 -5.759 1.00 . A A . 7 PHE CE1 1 1
4 3803 1 1 7 PHE CE2 C 1.407 -24.559 -3.890 1.00 . A A . 7 PHE CE2 1 1
4 3804 1 1 7 PHE CG C 1.403 -22.150 -4.121 1.00 . A A . 7 PHE CG 1 1
4 3805 1 1 7 PHE CZ C 0.677 -24.683 -5.057 1.00 . A A . 7 PHE CZ 1 1
4 3806 1 1 7 PHE H H -0.559 -20.006 -4.406 1.00 . A A . 7 PHE H 1 1
4 3807 1 1 7 PHE HA H 0.579 -20.698 -1.818 1.00 . A A . 7 PHE HA 1 1
4 3808 1 1 7 PHE HB2 H 1.979 -20.122 -4.470 1.00 . A A . 7 PHE HB2 1 1
4 3809 1 1 7 PHE HB3 H 2.715 -20.850 -3.046 1.00 . A A . 7 PHE HB3 1 1
4 3810 1 1 7 PHE HD1 H 0.370 -21.419 -5.858 1.00 . A A . 7 PHE HD1 1 1
4 3811 1 1 7 PHE HD2 H 2.339 -23.216 -2.510 1.00 . A A . 7 PHE HD2 1 1
4 3812 1 1 7 PHE HE1 H -0.270 -23.650 -6.673 1.00 . A A . 7 PHE HE1 1 1
4 3813 1 1 7 PHE HE2 H 1.699 -25.445 -3.340 1.00 . A A . 7 PHE HE2 1 1
4 3814 1 1 7 PHE HZ H 0.394 -25.666 -5.418 1.00 . A A . 7 PHE HZ 1 1
4 3815 1 1 7 PHE N N -0.576 -20.035 -3.429 1.00 . A A . 7 PHE N 1 1
4 3816 1 1 7 PHE O O 1.931 -18.538 -1.292 1.00 . A A . 7 PHE O 1 1
4 3817 1 1 8 GLY C C 2.676 -16.065 -3.046 1.00 . A A . 8 GLY C 1 1
4 3818 1 1 8 GLY CA C 1.175 -16.241 -2.785 1.00 . A A . 8 GLY CA 1 1
4 3819 1 1 8 GLY H H 0.053 -17.807 -3.696 1.00 . A A . 8 GLY H 1 1
4 3820 1 1 8 GLY HA2 H 0.626 -15.590 -3.453 1.00 . A A . 8 GLY HA2 1 1
4 3821 1 1 8 GLY HA3 H 0.953 -15.953 -1.764 1.00 . A A . 8 GLY HA3 1 1
4 3822 1 1 8 GLY N N 0.722 -17.630 -3.004 1.00 . A A . 8 GLY N 1 1
4 3823 1 1 8 GLY O O 3.408 -15.560 -2.187 1.00 . A A . 8 GLY O 1 1
4 3824 1 1 9 ILE C C 5.292 -15.267 -4.587 1.00 . A A . 9 ILE C 1 1
4 3825 1 1 9 ILE CA C 4.541 -16.628 -4.619 1.00 . A A . 9 ILE CA 1 1
4 3826 1 1 9 ILE CB C 4.685 -17.304 -6.040 1.00 . A A . 9 ILE CB 1 1
4 3827 1 1 9 ILE CD1 C 3.863 -19.347 -7.448 1.00 . A A . 9 ILE CD1 1 1
4 3828 1 1 9 ILE CG1 C 3.860 -18.634 -6.101 1.00 . A A . 9 ILE CG1 1 1
4 3829 1 1 9 ILE CG2 C 6.176 -17.555 -6.399 1.00 . A A . 9 ILE CG2 1 1
4 3830 1 1 9 ILE H H 2.436 -16.693 -4.927 1.00 . A A . 9 ILE H 1 1
4 3831 1 1 9 ILE HA H 4.993 -17.297 -3.885 1.00 . A A . 9 ILE HA 1 1
4 3832 1 1 9 ILE HB H 4.280 -16.613 -6.776 1.00 . A A . 9 ILE HB 1 1
4 3833 1 1 9 ILE HD11 H 3.473 -18.690 -8.213 1.00 . A A . 9 ILE HD11 1 1
4 3834 1 1 9 ILE HD12 H 3.240 -20.227 -7.382 1.00 . A A . 9 ILE HD12 1 1
4 3835 1 1 9 ILE HD13 H 4.871 -19.642 -7.704 1.00 . A A . 9 ILE HD13 1 1
4 3836 1 1 9 ILE HG12 H 4.254 -19.330 -5.373 1.00 . A A . 9 ILE HG12 1 1
4 3837 1 1 9 ILE HG13 H 2.826 -18.421 -5.849 1.00 . A A . 9 ILE HG13 1 1
4 3838 1 1 9 ILE HG21 H 6.624 -18.225 -5.675 1.00 . A A . 9 ILE HG21 1 1
4 3839 1 1 9 ILE HG22 H 6.717 -16.619 -6.397 1.00 . A A . 9 ILE HG22 1 1
4 3840 1 1 9 ILE HG23 H 6.247 -17.999 -7.386 1.00 . A A . 9 ILE HG23 1 1
4 3841 1 1 9 ILE N N 3.110 -16.480 -4.252 1.00 . A A . 9 ILE N 1 1
4 3842 1 1 9 ILE O O 5.191 -14.473 -5.530 1.00 . A A . 9 ILE O 1 1
4 3843 1 1 10 ARG C C 5.772 -12.551 -3.062 1.00 . A A . 10 ARG C 1 1
4 3844 1 1 10 ARG CA C 6.748 -13.762 -3.168 1.00 . A A . 10 ARG CA 1 1
4 3845 1 1 10 ARG CB C 7.901 -13.471 -4.178 1.00 . A A . 10 ARG CB 1 1
4 3846 1 1 10 ARG CD C 9.830 -11.867 -4.821 1.00 . A A . 10 ARG CD 1 1
4 3847 1 1 10 ARG CG C 8.800 -12.281 -3.759 1.00 . A A . 10 ARG CG 1 1
4 3848 1 1 10 ARG CZ C 11.285 -9.871 -5.139 1.00 . A A . 10 ARG CZ 1 1
4 3849 1 1 10 ARG H H 6.076 -15.745 -2.808 1.00 . A A . 10 ARG H 1 1
4 3850 1 1 10 ARG HA H 7.191 -13.908 -2.188 1.00 . A A . 10 ARG HA 1 1
4 3851 1 1 10 ARG HB2 H 8.518 -14.356 -4.266 1.00 . A A . 10 ARG HB2 1 1
4 3852 1 1 10 ARG HB3 H 7.466 -13.251 -5.149 1.00 . A A . 10 ARG HB3 1 1
4 3853 1 1 10 ARG HD2 H 10.509 -12.694 -4.999 1.00 . A A . 10 ARG HD2 1 1
4 3854 1 1 10 ARG HD3 H 9.311 -11.621 -5.742 1.00 . A A . 10 ARG HD3 1 1
4 3855 1 1 10 ARG HE H 10.603 -10.505 -3.407 1.00 . A A . 10 ARG HE 1 1
4 3856 1 1 10 ARG HG2 H 8.169 -11.426 -3.551 1.00 . A A . 10 ARG HG2 1 1
4 3857 1 1 10 ARG HG3 H 9.327 -12.550 -2.850 1.00 . A A . 10 ARG HG3 1 1
4 3858 1 1 10 ARG HH11 H 10.854 -10.791 -6.856 1.00 . A A . 10 ARG HH11 1 1
4 3859 1 1 10 ARG HH12 H 11.865 -9.395 -6.985 1.00 . A A . 10 ARG HH12 1 1
4 3860 1 1 10 ARG HH21 H 11.852 -8.736 -3.616 1.00 . A A . 10 ARG HH21 1 1
4 3861 1 1 10 ARG HH22 H 12.410 -8.240 -5.175 1.00 . A A . 10 ARG HH22 1 1
4 3862 1 1 10 ARG N N 6.025 -15.028 -3.472 1.00 . A A . 10 ARG N 1 1
4 3863 1 1 10 ARG NE N 10.604 -10.693 -4.370 1.00 . A A . 10 ARG NE 1 1
4 3864 1 1 10 ARG NH1 N 11.338 -10.032 -6.427 1.00 . A A . 10 ARG NH1 1 1
4 3865 1 1 10 ARG NH2 N 11.898 -8.875 -4.604 1.00 . A A . 10 ARG NH2 1 1
4 3866 1 1 10 ARG O O 5.518 -12.036 -1.963 1.00 . A A . 10 ARG O 1 1
4 3867 1 1 11 ALA C C 2.840 -11.691 -3.732 1.00 . A A . 11 ALA C 1 1
4 3868 1 1 11 ALA CA C 4.166 -11.100 -4.289 1.00 . A A . 11 ALA CA 1 1
4 3869 1 1 11 ALA CB C 3.999 -10.617 -5.739 1.00 . A A . 11 ALA CB 1 1
4 3870 1 1 11 ALA H H 5.598 -12.461 -5.060 1.00 . A A . 11 ALA H 1 1
4 3871 1 1 11 ALA HA H 4.460 -10.244 -3.682 1.00 . A A . 11 ALA HA 1 1
4 3872 1 1 11 ALA HB1 H 3.734 -11.452 -6.372 1.00 . A A . 11 ALA HB1 1 1
4 3873 1 1 11 ALA HB2 H 4.928 -10.186 -6.088 1.00 . A A . 11 ALA HB2 1 1
4 3874 1 1 11 ALA HB3 H 3.220 -9.865 -5.789 1.00 . A A . 11 ALA HB3 1 1
4 3875 1 1 11 ALA N N 5.245 -12.103 -4.219 1.00 . A A . 11 ALA N 1 1
4 3876 1 1 11 ALA O O 2.080 -12.360 -4.447 1.00 . A A . 11 ALA O 1 1
4 3877 1 1 12 LYS C C 0.563 -10.927 -1.131 1.00 . A A . 12 LYS C 1 1
4 3878 1 1 12 LYS CA C 1.494 -12.048 -1.661 1.00 . A A . 12 LYS CA 1 1
4 3879 1 1 12 LYS CB C 2.095 -12.867 -0.484 1.00 . A A . 12 LYS CB 1 1
4 3880 1 1 12 LYS CD C 1.767 -14.405 1.574 1.00 . A A . 12 LYS CD 1 1
4 3881 1 1 12 LYS CE C 2.744 -15.544 1.185 1.00 . A A . 12 LYS CE 1 1
4 3882 1 1 12 LYS CG C 1.097 -13.679 0.367 1.00 . A A . 12 LYS CG 1 1
4 3883 1 1 12 LYS H H 3.253 -10.902 -1.951 1.00 . A A . 12 LYS H 1 1
4 3884 1 1 12 LYS HA H 0.925 -12.711 -2.307 1.00 . A A . 12 LYS HA 1 1
4 3885 1 1 12 LYS HB2 H 2.821 -13.567 -0.891 1.00 . A A . 12 LYS HB2 1 1
4 3886 1 1 12 LYS HB3 H 2.623 -12.186 0.176 1.00 . A A . 12 LYS HB3 1 1
4 3887 1 1 12 LYS HD2 H 2.316 -13.673 2.156 1.00 . A A . 12 LYS HD2 1 1
4 3888 1 1 12 LYS HD3 H 0.982 -14.821 2.197 1.00 . A A . 12 LYS HD3 1 1
4 3889 1 1 12 LYS HE2 H 2.985 -16.113 2.071 1.00 . A A . 12 LYS HE2 1 1
4 3890 1 1 12 LYS HE3 H 2.251 -16.195 0.473 1.00 . A A . 12 LYS HE3 1 1
4 3891 1 1 12 LYS HG2 H 0.342 -13.000 0.748 1.00 . A A . 12 LYS HG2 1 1
4 3892 1 1 12 LYS HG3 H 0.618 -14.418 -0.267 1.00 . A A . 12 LYS HG3 1 1
4 3893 1 1 12 LYS HZ1 H 3.842 -14.652 -0.359 1.00 . A A . 12 LYS HZ1 1 1
4 3894 1 1 12 LYS HZ2 H 4.692 -15.843 0.482 1.00 . A A . 12 LYS HZ2 1 1
4 3895 1 1 12 LYS HZ3 H 4.449 -14.324 1.185 1.00 . A A . 12 LYS HZ3 1 1
4 3896 1 1 12 LYS N N 2.620 -11.474 -2.428 1.00 . A A . 12 LYS N 1 1
4 3897 1 1 12 LYS NZ N 4.019 -15.056 0.582 1.00 . A A . 12 LYS NZ 1 1
4 3898 1 1 12 LYS O O 1.010 -9.793 -0.915 1.00 . A A . 12 LYS O 1 1
4 3899 1 1 13 LYS C C -2.473 -10.985 0.838 1.00 . A A . 13 LYS C 1 1
4 3900 1 1 13 LYS CA C -1.714 -10.298 -0.328 1.00 . A A . 13 LYS CA 1 1
4 3901 1 1 13 LYS CB C -2.724 -9.766 -1.391 1.00 . A A . 13 LYS CB 1 1
4 3902 1 1 13 LYS CD C -1.434 -7.654 -2.174 1.00 . A A . 13 LYS CD 1 1
4 3903 1 1 13 LYS CE C -0.795 -6.926 -3.374 1.00 . A A . 13 LYS CE 1 1
4 3904 1 1 13 LYS CG C -2.096 -8.997 -2.582 1.00 . A A . 13 LYS CG 1 1
4 3905 1 1 13 LYS H H -1.059 -12.113 -1.236 1.00 . A A . 13 LYS H 1 1
4 3906 1 1 13 LYS HA H -1.165 -9.450 0.082 1.00 . A A . 13 LYS HA 1 1
4 3907 1 1 13 LYS HB2 H -3.274 -10.609 -1.793 1.00 . A A . 13 LYS HB2 1 1
4 3908 1 1 13 LYS HB3 H -3.426 -9.104 -0.897 1.00 . A A . 13 LYS HB3 1 1
4 3909 1 1 13 LYS HD2 H -2.190 -7.010 -1.741 1.00 . A A . 13 LYS HD2 1 1
4 3910 1 1 13 LYS HD3 H -0.666 -7.849 -1.434 1.00 . A A . 13 LYS HD3 1 1
4 3911 1 1 13 LYS HE2 H 0.010 -7.531 -3.772 1.00 . A A . 13 LYS HE2 1 1
4 3912 1 1 13 LYS HE3 H -1.545 -6.787 -4.144 1.00 . A A . 13 LYS HE3 1 1
4 3913 1 1 13 LYS HG2 H -1.344 -9.628 -3.046 1.00 . A A . 13 LYS HG2 1 1
4 3914 1 1 13 LYS HG3 H -2.877 -8.797 -3.307 1.00 . A A . 13 LYS HG3 1 1
4 3915 1 1 13 LYS HZ1 H 0.495 -5.694 -2.283 1.00 . A A . 13 LYS HZ1 1 1
4 3916 1 1 13 LYS HZ2 H -0.999 -4.980 -2.640 1.00 . A A . 13 LYS HZ2 1 1
4 3917 1 1 13 LYS HZ3 H 0.172 -5.135 -3.849 1.00 . A A . 13 LYS HZ3 1 1
4 3918 1 1 13 LYS N N -0.737 -11.236 -0.944 1.00 . A A . 13 LYS N 1 1
4 3919 1 1 13 LYS NZ N -0.242 -5.590 -3.008 1.00 . A A . 13 LYS NZ 1 1
4 3920 1 1 13 LYS O O -3.535 -11.582 0.638 1.00 . A A . 13 LYS O 1 1
4 3921 1 1 14 THR C C -3.365 -10.159 3.878 1.00 . A A . 14 THR C 1 1
4 3922 1 1 14 THR CA C -2.582 -11.354 3.297 1.00 . A A . 14 THR CA 1 1
4 3923 1 1 14 THR CB C -1.590 -11.873 4.399 1.00 . A A . 14 THR CB 1 1
4 3924 1 1 14 THR CG2 C -0.754 -13.070 3.911 1.00 . A A . 14 THR CG2 1 1
4 3925 1 1 14 THR H H -0.956 -10.639 2.103 1.00 . A A . 14 THR H 1 1
4 3926 1 1 14 THR HA H -3.285 -12.153 3.058 1.00 . A A . 14 THR HA 1 1
4 3927 1 1 14 THR HB H -2.174 -12.197 5.258 1.00 . A A . 14 THR HB 1 1
4 3928 1 1 14 THR HG1 H -0.005 -11.174 5.370 1.00 . A A . 14 THR HG1 1 1
4 3929 1 1 14 THR HG21 H -1.409 -13.896 3.655 1.00 . A A . 14 THR HG21 1 1
4 3930 1 1 14 THR HG22 H -0.079 -13.384 4.697 1.00 . A A . 14 THR HG22 1 1
4 3931 1 1 14 THR HG23 H -0.178 -12.788 3.040 1.00 . A A . 14 THR HG23 1 1
4 3932 1 1 14 THR N N -1.884 -10.948 2.046 1.00 . A A . 14 THR N 1 1
4 3933 1 1 14 THR O O -3.186 -9.029 3.427 1.00 . A A . 14 THR O 1 1
4 3934 1 1 14 THR OG1 O -0.717 -10.811 4.829 1.00 . A A . 14 THR OG1 1 1
4 3935 1 1 15 LYS C C -3.924 -8.387 6.318 1.00 . A A . 15 LYS C 1 1
4 3936 1 1 15 LYS CA C -4.933 -9.335 5.616 1.00 . A A . 15 LYS CA 1 1
4 3937 1 1 15 LYS CB C -5.949 -9.965 6.623 1.00 . A A . 15 LYS CB 1 1
4 3938 1 1 15 LYS CD C -6.395 -8.277 8.578 1.00 . A A . 15 LYS CD 1 1
4 3939 1 1 15 LYS CE C -7.433 -7.363 9.262 1.00 . A A . 15 LYS CE 1 1
4 3940 1 1 15 LYS CG C -6.960 -8.994 7.321 1.00 . A A . 15 LYS CG 1 1
4 3941 1 1 15 LYS H H -4.361 -11.345 5.167 1.00 . A A . 15 LYS H 1 1
4 3942 1 1 15 LYS HA H -5.487 -8.765 4.875 1.00 . A A . 15 LYS HA 1 1
4 3943 1 1 15 LYS HB2 H -6.531 -10.705 6.082 1.00 . A A . 15 LYS HB2 1 1
4 3944 1 1 15 LYS HB3 H -5.388 -10.485 7.392 1.00 . A A . 15 LYS HB3 1 1
4 3945 1 1 15 LYS HD2 H -6.074 -9.027 9.289 1.00 . A A . 15 LYS HD2 1 1
4 3946 1 1 15 LYS HD3 H -5.541 -7.677 8.285 1.00 . A A . 15 LYS HD3 1 1
4 3947 1 1 15 LYS HE2 H -7.748 -6.598 8.566 1.00 . A A . 15 LYS HE2 1 1
4 3948 1 1 15 LYS HE3 H -8.292 -7.958 9.550 1.00 . A A . 15 LYS HE3 1 1
4 3949 1 1 15 LYS HG2 H -7.265 -8.242 6.604 1.00 . A A . 15 LYS HG2 1 1
4 3950 1 1 15 LYS HG3 H -7.835 -9.566 7.616 1.00 . A A . 15 LYS HG3 1 1
4 3951 1 1 15 LYS HZ1 H -6.652 -7.412 11.198 1.00 . A A . 15 LYS HZ1 1 1
4 3952 1 1 15 LYS HZ2 H -7.585 -6.038 10.876 1.00 . A A . 15 LYS HZ2 1 1
4 3953 1 1 15 LYS HZ3 H -6.020 -6.170 10.244 1.00 . A A . 15 LYS HZ3 1 1
4 3954 1 1 15 LYS N N -4.211 -10.412 4.896 1.00 . A A . 15 LYS N 1 1
4 3955 1 1 15 LYS NZ N -6.885 -6.700 10.479 1.00 . A A . 15 LYS NZ 1 1
4 3956 1 1 15 LYS O O -4.136 -7.184 6.355 1.00 . A A . 15 LYS O 1 1
4 3957 1 1 16 GLU C C -1.030 -7.205 6.525 1.00 . A A . 16 GLU C 1 1
4 3958 1 1 16 GLU CA C -1.727 -8.193 7.499 1.00 . A A . 16 GLU CA 1 1
4 3959 1 1 16 GLU CB C -0.680 -9.177 8.094 1.00 . A A . 16 GLU CB 1 1
4 3960 1 1 16 GLU CD C -1.615 -9.322 10.491 1.00 . A A . 16 GLU CD 1 1
4 3961 1 1 16 GLU CG C -1.221 -10.092 9.214 1.00 . A A . 16 GLU CG 1 1
4 3962 1 1 16 GLU H H -2.725 -9.932 6.762 1.00 . A A . 16 GLU H 1 1
4 3963 1 1 16 GLU HA H -2.171 -7.628 8.312 1.00 . A A . 16 GLU HA 1 1
4 3964 1 1 16 GLU HB2 H -0.306 -9.810 7.294 1.00 . A A . 16 GLU HB2 1 1
4 3965 1 1 16 GLU HB3 H 0.154 -8.609 8.497 1.00 . A A . 16 GLU HB3 1 1
4 3966 1 1 16 GLU HG2 H -2.091 -10.624 8.837 1.00 . A A . 16 GLU HG2 1 1
4 3967 1 1 16 GLU HG3 H -0.456 -10.820 9.464 1.00 . A A . 16 GLU HG3 1 1
4 3968 1 1 16 GLU N N -2.816 -8.958 6.835 1.00 . A A . 16 GLU N 1 1
4 3969 1 1 16 GLU O O -0.875 -6.013 6.833 1.00 . A A . 16 GLU O 1 1
4 3970 1 1 16 GLU OE1 O -0.720 -9.037 11.315 1.00 . A A . 16 GLU OE1 1 1
4 3971 1 1 16 GLU OE2 O -2.813 -8.993 10.670 1.00 . A A . 16 GLU OE2 1 1
4 3972 1 1 17 GLN C C -0.873 -5.848 3.707 1.00 . A A . 17 GLN C 1 1
4 3973 1 1 17 GLN CA C 0.058 -6.932 4.302 1.00 . A A . 17 GLN CA 1 1
4 3974 1 1 17 GLN CB C 0.571 -7.894 3.192 1.00 . A A . 17 GLN CB 1 1
4 3975 1 1 17 GLN CD C 1.966 -10.009 2.673 1.00 . A A . 17 GLN CD 1 1
4 3976 1 1 17 GLN CG C 1.657 -8.888 3.672 1.00 . A A . 17 GLN CG 1 1
4 3977 1 1 17 GLN H H -0.803 -8.672 5.178 1.00 . A A . 17 GLN H 1 1
4 3978 1 1 17 GLN HA H 0.912 -6.442 4.761 1.00 . A A . 17 GLN HA 1 1
4 3979 1 1 17 GLN HB2 H -0.271 -8.464 2.809 1.00 . A A . 17 GLN HB2 1 1
4 3980 1 1 17 GLN HB3 H 0.985 -7.305 2.378 1.00 . A A . 17 GLN HB3 1 1
4 3981 1 1 17 GLN HE21 H 3.850 -10.104 3.271 1.00 . A A . 17 GLN HE21 1 1
4 3982 1 1 17 GLN HE22 H 3.399 -11.195 2.013 1.00 . A A . 17 GLN HE22 1 1
4 3983 1 1 17 GLN HG2 H 2.570 -8.334 3.865 1.00 . A A . 17 GLN HG2 1 1
4 3984 1 1 17 GLN HG3 H 1.325 -9.343 4.599 1.00 . A A . 17 GLN HG3 1 1
4 3985 1 1 17 GLN N N -0.630 -7.721 5.352 1.00 . A A . 17 GLN N 1 1
4 3986 1 1 17 GLN NE2 N 3.196 -10.483 2.651 1.00 . A A . 17 GLN NE2 1 1
4 3987 1 1 17 GLN O O -0.497 -4.677 3.592 1.00 . A A . 17 GLN O 1 1
4 3988 1 1 17 GLN OE1 O 1.103 -10.452 1.932 1.00 . A A . 17 GLN OE1 1 1
4 3989 1 1 18 LEU C C -3.598 -4.275 3.724 1.00 . A A . 18 LEU C 1 1
4 3990 1 1 18 LEU CA C -3.142 -5.414 2.756 1.00 . A A . 18 LEU CA 1 1
4 3991 1 1 18 LEU CB C -4.326 -6.344 2.327 1.00 . A A . 18 LEU CB 1 1
4 3992 1 1 18 LEU CD1 C -6.042 -7.081 0.555 1.00 . A A . 18 LEU CD1 1 1
4 3993 1 1 18 LEU CD2 C -6.244 -4.771 1.590 1.00 . A A . 18 LEU CD2 1 1
4 3994 1 1 18 LEU CG C -5.261 -5.880 1.154 1.00 . A A . 18 LEU CG 1 1
4 3995 1 1 18 LEU H H -2.332 -7.197 3.576 1.00 . A A . 18 LEU H 1 1
4 3996 1 1 18 LEU HA H -2.710 -4.963 1.868 1.00 . A A . 18 LEU HA 1 1
4 3997 1 1 18 LEU HB2 H -3.893 -7.298 2.032 1.00 . A A . 18 LEU HB2 1 1
4 3998 1 1 18 LEU HB3 H -4.943 -6.531 3.201 1.00 . A A . 18 LEU HB3 1 1
4 3999 1 1 18 LEU HD11 H -6.682 -7.521 1.311 1.00 . A A . 18 LEU HD11 1 1
4 4000 1 1 18 LEU HD12 H -5.345 -7.827 0.202 1.00 . A A . 18 LEU HD12 1 1
4 4001 1 1 18 LEU HD13 H -6.648 -6.745 -0.277 1.00 . A A . 18 LEU HD13 1 1
4 4002 1 1 18 LEU HD21 H -6.860 -4.478 0.749 1.00 . A A . 18 LEU HD21 1 1
4 4003 1 1 18 LEU HD22 H -5.690 -3.909 1.937 1.00 . A A . 18 LEU HD22 1 1
4 4004 1 1 18 LEU HD23 H -6.881 -5.131 2.391 1.00 . A A . 18 LEU HD23 1 1
4 4005 1 1 18 LEU HG H -4.641 -5.475 0.363 1.00 . A A . 18 LEU HG 1 1
4 4006 1 1 18 LEU N N -2.103 -6.265 3.384 1.00 . A A . 18 LEU N 1 1
4 4007 1 1 18 LEU O O -3.900 -3.157 3.286 1.00 . A A . 18 LEU O 1 1
4 4008 1 1 19 ALA C C -3.007 -2.439 6.228 1.00 . A A . 19 ALA C 1 1
4 4009 1 1 19 ALA CA C -4.000 -3.614 6.100 1.00 . A A . 19 ALA CA 1 1
4 4010 1 1 19 ALA CB C -4.144 -4.334 7.448 1.00 . A A . 19 ALA CB 1 1
4 4011 1 1 19 ALA H H -3.349 -5.483 5.311 1.00 . A A . 19 ALA H 1 1
4 4012 1 1 19 ALA HA H -4.975 -3.216 5.835 1.00 . A A . 19 ALA HA 1 1
4 4013 1 1 19 ALA HB1 H -3.186 -4.744 7.749 1.00 . A A . 19 ALA HB1 1 1
4 4014 1 1 19 ALA HB2 H -4.858 -5.143 7.352 1.00 . A A . 19 ALA HB2 1 1
4 4015 1 1 19 ALA HB3 H -4.488 -3.643 8.205 1.00 . A A . 19 ALA HB3 1 1
4 4016 1 1 19 ALA N N -3.608 -4.578 5.041 1.00 . A A . 19 ALA N 1 1
4 4017 1 1 19 ALA O O -3.417 -1.292 6.415 1.00 . A A . 19 ALA O 1 1
4 4018 1 1 20 GLU C C -0.696 -0.756 4.975 1.00 . A A . 20 GLU C 1 1
4 4019 1 1 20 GLU CA C -0.629 -1.707 6.188 1.00 . A A . 20 GLU CA 1 1
4 4020 1 1 20 GLU CB C 0.761 -2.382 6.272 1.00 . A A . 20 GLU CB 1 1
4 4021 1 1 20 GLU CD C 0.841 -2.382 8.843 1.00 . A A . 20 GLU CD 1 1
4 4022 1 1 20 GLU CG C 0.980 -3.214 7.552 1.00 . A A . 20 GLU CG 1 1
4 4023 1 1 20 GLU H H -1.440 -3.676 6.026 1.00 . A A . 20 GLU H 1 1
4 4024 1 1 20 GLU HA H -0.786 -1.120 7.091 1.00 . A A . 20 GLU HA 1 1
4 4025 1 1 20 GLU HB2 H 0.885 -3.038 5.415 1.00 . A A . 20 GLU HB2 1 1
4 4026 1 1 20 GLU HB3 H 1.531 -1.616 6.232 1.00 . A A . 20 GLU HB3 1 1
4 4027 1 1 20 GLU HG2 H 0.257 -4.028 7.568 1.00 . A A . 20 GLU HG2 1 1
4 4028 1 1 20 GLU HG3 H 1.978 -3.638 7.517 1.00 . A A . 20 GLU HG3 1 1
4 4029 1 1 20 GLU N N -1.698 -2.737 6.134 1.00 . A A . 20 GLU N 1 1
4 4030 1 1 20 GLU O O -0.440 0.450 5.090 1.00 . A A . 20 GLU O 1 1
4 4031 1 1 20 GLU OE1 O 1.781 -1.623 9.168 1.00 . A A . 20 GLU OE1 1 1
4 4032 1 1 20 GLU OE2 O -0.212 -2.467 9.521 1.00 . A A . 20 GLU OE2 1 1
4 4033 1 1 21 LEU C C -2.499 0.420 2.746 1.00 . A A . 21 LEU C 1 1
4 4034 1 1 21 LEU CA C -1.297 -0.550 2.582 1.00 . A A . 21 LEU CA 1 1
4 4035 1 1 21 LEU CB C -1.514 -1.536 1.402 1.00 . A A . 21 LEU CB 1 1
4 4036 1 1 21 LEU CD1 C -0.641 -3.513 -0.016 1.00 . A A . 21 LEU CD1 1 1
4 4037 1 1 21 LEU CD2 C 1.004 -1.878 1.036 1.00 . A A . 21 LEU CD2 1 1
4 4038 1 1 21 LEU CG C -0.362 -2.574 1.177 1.00 . A A . 21 LEU CG 1 1
4 4039 1 1 21 LEU H H -1.192 -2.293 3.798 1.00 . A A . 21 LEU H 1 1
4 4040 1 1 21 LEU HA H -0.403 0.037 2.386 1.00 . A A . 21 LEU HA 1 1
4 4041 1 1 21 LEU HB2 H -2.437 -2.083 1.584 1.00 . A A . 21 LEU HB2 1 1
4 4042 1 1 21 LEU HB3 H -1.641 -0.961 0.490 1.00 . A A . 21 LEU HB3 1 1
4 4043 1 1 21 LEU HD11 H -0.711 -2.936 -0.932 1.00 . A A . 21 LEU HD11 1 1
4 4044 1 1 21 LEU HD12 H -1.572 -4.038 0.144 1.00 . A A . 21 LEU HD12 1 1
4 4045 1 1 21 LEU HD13 H 0.160 -4.236 -0.109 1.00 . A A . 21 LEU HD13 1 1
4 4046 1 1 21 LEU HD21 H 1.777 -2.621 0.885 1.00 . A A . 21 LEU HD21 1 1
4 4047 1 1 21 LEU HD22 H 1.224 -1.318 1.935 1.00 . A A . 21 LEU HD22 1 1
4 4048 1 1 21 LEU HD23 H 0.990 -1.201 0.187 1.00 . A A . 21 LEU HD23 1 1
4 4049 1 1 21 LEU HG H -0.303 -3.203 2.054 1.00 . A A . 21 LEU HG 1 1
4 4050 1 1 21 LEU N N -1.066 -1.319 3.819 1.00 . A A . 21 LEU N 1 1
4 4051 1 1 21 LEU O O -2.490 1.534 2.211 1.00 . A A . 21 LEU O 1 1
4 4052 1 1 22 LYS C C -4.276 1.974 4.848 1.00 . A A . 22 LYS C 1 1
4 4053 1 1 22 LYS CA C -4.682 0.828 3.895 1.00 . A A . 22 LYS CA 1 1
4 4054 1 1 22 LYS CB C -5.813 -0.013 4.547 1.00 . A A . 22 LYS CB 1 1
4 4055 1 1 22 LYS CD C -7.774 -1.643 4.172 1.00 . A A . 22 LYS CD 1 1
4 4056 1 1 22 LYS CE C -8.630 -2.343 3.101 1.00 . A A . 22 LYS CE 1 1
4 4057 1 1 22 LYS CG C -6.496 -0.999 3.582 1.00 . A A . 22 LYS CG 1 1
4 4058 1 1 22 LYS H H -3.496 -0.946 3.841 1.00 . A A . 22 LYS H 1 1
4 4059 1 1 22 LYS HA H -5.064 1.268 2.978 1.00 . A A . 22 LYS HA 1 1
4 4060 1 1 22 LYS HB2 H -5.398 -0.577 5.376 1.00 . A A . 22 LYS HB2 1 1
4 4061 1 1 22 LYS HB3 H -6.573 0.661 4.936 1.00 . A A . 22 LYS HB3 1 1
4 4062 1 1 22 LYS HD2 H -7.488 -2.373 4.921 1.00 . A A . 22 LYS HD2 1 1
4 4063 1 1 22 LYS HD3 H -8.373 -0.870 4.643 1.00 . A A . 22 LYS HD3 1 1
4 4064 1 1 22 LYS HE2 H -8.052 -3.129 2.638 1.00 . A A . 22 LYS HE2 1 1
4 4065 1 1 22 LYS HE3 H -9.503 -2.776 3.575 1.00 . A A . 22 LYS HE3 1 1
4 4066 1 1 22 LYS HG2 H -6.762 -0.465 2.676 1.00 . A A . 22 LYS HG2 1 1
4 4067 1 1 22 LYS HG3 H -5.789 -1.785 3.330 1.00 . A A . 22 LYS HG3 1 1
4 4068 1 1 22 LYS HZ1 H -9.558 -1.908 1.279 1.00 . A A . 22 LYS HZ1 1 1
4 4069 1 1 22 LYS HZ2 H -8.272 -0.875 1.649 1.00 . A A . 22 LYS HZ2 1 1
4 4070 1 1 22 LYS HZ3 H -9.755 -0.706 2.445 1.00 . A A . 22 LYS HZ3 1 1
4 4071 1 1 22 LYS N N -3.522 -0.020 3.519 1.00 . A A . 22 LYS N 1 1
4 4072 1 1 22 LYS NZ N -9.084 -1.391 2.045 1.00 . A A . 22 LYS NZ 1 1
4 4073 1 1 22 LYS O O -4.771 3.093 4.708 1.00 . A A . 22 LYS O 1 1
4 4074 1 1 23 VAL C C -2.232 3.904 6.066 1.00 . A A . 23 VAL C 1 1
4 4075 1 1 23 VAL CA C -2.879 2.689 6.788 1.00 . A A . 23 VAL CA 1 1
4 4076 1 1 23 VAL CB C -1.861 2.049 7.820 1.00 . A A . 23 VAL CB 1 1
4 4077 1 1 23 VAL CG1 C -1.270 3.099 8.799 1.00 . A A . 23 VAL CG1 1 1
4 4078 1 1 23 VAL CG2 C -2.524 0.897 8.610 1.00 . A A . 23 VAL CG2 1 1
4 4079 1 1 23 VAL H H -3.037 0.761 5.868 1.00 . A A . 23 VAL H 1 1
4 4080 1 1 23 VAL HA H -3.744 3.048 7.344 1.00 . A A . 23 VAL HA 1 1
4 4081 1 1 23 VAL HB H -1.036 1.627 7.251 1.00 . A A . 23 VAL HB 1 1
4 4082 1 1 23 VAL HG11 H -0.723 3.849 8.242 1.00 . A A . 23 VAL HG11 1 1
4 4083 1 1 23 VAL HG12 H -0.596 2.617 9.496 1.00 . A A . 23 VAL HG12 1 1
4 4084 1 1 23 VAL HG13 H -2.070 3.580 9.352 1.00 . A A . 23 VAL HG13 1 1
4 4085 1 1 23 VAL HG21 H -1.800 0.444 9.280 1.00 . A A . 23 VAL HG21 1 1
4 4086 1 1 23 VAL HG22 H -2.886 0.146 7.921 1.00 . A A . 23 VAL HG22 1 1
4 4087 1 1 23 VAL HG23 H -3.356 1.276 9.190 1.00 . A A . 23 VAL HG23 1 1
4 4088 1 1 23 VAL N N -3.376 1.681 5.812 1.00 . A A . 23 VAL N 1 1
4 4089 1 1 23 VAL O O -2.357 5.040 6.520 1.00 . A A . 23 VAL O 1 1
4 4090 1 1 24 SER C C -2.128 5.418 3.241 1.00 . A A . 24 SER C 1 1
4 4091 1 1 24 SER CA C -1.012 4.708 4.055 1.00 . A A . 24 SER CA 1 1
4 4092 1 1 24 SER CB C 0.038 4.114 3.092 1.00 . A A . 24 SER CB 1 1
4 4093 1 1 24 SER H H -1.433 2.705 4.670 1.00 . A A . 24 SER H 1 1
4 4094 1 1 24 SER HA H -0.521 5.440 4.692 1.00 . A A . 24 SER HA 1 1
4 4095 1 1 24 SER HB2 H 0.830 3.648 3.664 1.00 . A A . 24 SER HB2 1 1
4 4096 1 1 24 SER HB3 H -0.429 3.364 2.462 1.00 . A A . 24 SER HB3 1 1
4 4097 1 1 24 SER HG H -0.041 5.437 1.638 1.00 . A A . 24 SER HG 1 1
4 4098 1 1 24 SER N N -1.563 3.641 4.931 1.00 . A A . 24 SER N 1 1
4 4099 1 1 24 SER O O -2.222 6.650 3.244 1.00 . A A . 24 SER O 1 1
4 4100 1 1 24 SER OG O 0.619 5.107 2.256 1.00 . A A . 24 SER OG 1 1
4 4101 1 1 25 TYR C C -5.069 6.038 2.307 1.00 . A A . 25 TYR C 1 1
4 4102 1 1 25 TYR CA C -4.041 5.081 1.634 1.00 . A A . 25 TYR CA 1 1
4 4103 1 1 25 TYR CB C -4.768 3.843 1.037 1.00 . A A . 25 TYR CB 1 1
4 4104 1 1 25 TYR CD1 C -5.301 4.246 -1.446 1.00 . A A . 25 TYR CD1 1 1
4 4105 1 1 25 TYR CD2 C -7.130 4.255 0.099 1.00 . A A . 25 TYR CD2 1 1
4 4106 1 1 25 TYR CE1 C -6.183 4.487 -2.487 1.00 . A A . 25 TYR CE1 1 1
4 4107 1 1 25 TYR CE2 C -8.008 4.497 -0.942 1.00 . A A . 25 TYR CE2 1 1
4 4108 1 1 25 TYR CG C -5.754 4.124 -0.125 1.00 . A A . 25 TYR CG 1 1
4 4109 1 1 25 TYR CZ C -7.532 4.613 -2.227 1.00 . A A . 25 TYR CZ 1 1
4 4110 1 1 25 TYR H H -2.896 3.641 2.722 1.00 . A A . 25 TYR H 1 1
4 4111 1 1 25 TYR HA H -3.544 5.613 0.831 1.00 . A A . 25 TYR HA 1 1
4 4112 1 1 25 TYR HB2 H -4.021 3.147 0.670 1.00 . A A . 25 TYR HB2 1 1
4 4113 1 1 25 TYR HB3 H -5.319 3.347 1.832 1.00 . A A . 25 TYR HB3 1 1
4 4114 1 1 25 TYR HD1 H -4.241 4.146 -1.650 1.00 . A A . 25 TYR HD1 1 1
4 4115 1 1 25 TYR HD2 H -7.510 4.163 1.110 1.00 . A A . 25 TYR HD2 1 1
4 4116 1 1 25 TYR HE1 H -5.811 4.582 -3.500 1.00 . A A . 25 TYR HE1 1 1
4 4117 1 1 25 TYR HE2 H -9.068 4.595 -0.743 1.00 . A A . 25 TYR HE2 1 1
4 4118 1 1 25 TYR HH H -8.193 4.292 -4.008 1.00 . A A . 25 TYR HH 1 1
4 4119 1 1 25 TYR N N -2.980 4.607 2.577 1.00 . A A . 25 TYR N 1 1
4 4120 1 1 25 TYR O O -5.545 6.998 1.686 1.00 . A A . 25 TYR O 1 1
4 4121 1 1 25 TYR OH O -8.414 4.851 -3.259 1.00 . A A . 25 TYR OH 1 1
4 4122 1 1 26 LEU C C -5.888 7.936 4.778 1.00 . A A . 26 LEU C 1 1
4 4123 1 1 26 LEU CA C -6.393 6.525 4.367 1.00 . A A . 26 LEU CA 1 1
4 4124 1 1 26 LEU CB C -6.837 5.701 5.605 1.00 . A A . 26 LEU CB 1 1
4 4125 1 1 26 LEU CD1 C -8.008 3.624 6.585 1.00 . A A . 26 LEU CD1 1 1
4 4126 1 1 26 LEU CD2 C -8.953 4.733 4.493 1.00 . A A . 26 LEU CD2 1 1
4 4127 1 1 26 LEU CG C -7.670 4.406 5.297 1.00 . A A . 26 LEU CG 1 1
4 4128 1 1 26 LEU H H -4.950 4.999 4.014 1.00 . A A . 26 LEU H 1 1
4 4129 1 1 26 LEU HA H -7.260 6.664 3.728 1.00 . A A . 26 LEU HA 1 1
4 4130 1 1 26 LEU HB2 H -5.943 5.408 6.148 1.00 . A A . 26 LEU HB2 1 1
4 4131 1 1 26 LEU HB3 H -7.426 6.337 6.255 1.00 . A A . 26 LEU HB3 1 1
4 4132 1 1 26 LEU HD11 H -8.605 4.241 7.247 1.00 . A A . 26 LEU HD11 1 1
4 4133 1 1 26 LEU HD12 H -7.093 3.344 7.090 1.00 . A A . 26 LEU HD12 1 1
4 4134 1 1 26 LEU HD13 H -8.561 2.727 6.337 1.00 . A A . 26 LEU HD13 1 1
4 4135 1 1 26 LEU HD21 H -9.498 3.820 4.290 1.00 . A A . 26 LEU HD21 1 1
4 4136 1 1 26 LEU HD22 H -8.686 5.200 3.555 1.00 . A A . 26 LEU HD22 1 1
4 4137 1 1 26 LEU HD23 H -9.585 5.406 5.060 1.00 . A A . 26 LEU HD23 1 1
4 4138 1 1 26 LEU HG H -7.065 3.749 4.683 1.00 . A A . 26 LEU HG 1 1
4 4139 1 1 26 LEU N N -5.394 5.756 3.584 1.00 . A A . 26 LEU N 1 1
4 4140 1 1 26 LEU O O -6.691 8.797 5.162 1.00 . A A . 26 LEU O 1 1
4 4141 1 1 27 LYS C C -3.872 10.132 3.380 1.00 . A A . 27 LYS C 1 1
4 4142 1 1 27 LYS CA C -3.972 9.525 4.803 1.00 . A A . 27 LYS CA 1 1
4 4143 1 1 27 LYS CB C -2.569 9.526 5.490 1.00 . A A . 27 LYS CB 1 1
4 4144 1 1 27 LYS CD C -2.945 7.927 7.499 1.00 . A A . 27 LYS CD 1 1
4 4145 1 1 27 LYS CE C -2.768 7.724 9.018 1.00 . A A . 27 LYS CE 1 1
4 4146 1 1 27 LYS CG C -2.569 9.351 7.036 1.00 . A A . 27 LYS CG 1 1
4 4147 1 1 27 LYS H H -3.964 7.392 4.615 1.00 . A A . 27 LYS H 1 1
4 4148 1 1 27 LYS HA H -4.647 10.149 5.391 1.00 . A A . 27 LYS HA 1 1
4 4149 1 1 27 LYS HB2 H -1.970 8.729 5.058 1.00 . A A . 27 LYS HB2 1 1
4 4150 1 1 27 LYS HB3 H -2.078 10.469 5.267 1.00 . A A . 27 LYS HB3 1 1
4 4151 1 1 27 LYS HD2 H -3.981 7.734 7.240 1.00 . A A . 27 LYS HD2 1 1
4 4152 1 1 27 LYS HD3 H -2.313 7.216 6.978 1.00 . A A . 27 LYS HD3 1 1
4 4153 1 1 27 LYS HE2 H -1.761 8.008 9.301 1.00 . A A . 27 LYS HE2 1 1
4 4154 1 1 27 LYS HE3 H -3.476 8.353 9.545 1.00 . A A . 27 LYS HE3 1 1
4 4155 1 1 27 LYS HG2 H -1.576 9.585 7.409 1.00 . A A . 27 LYS HG2 1 1
4 4156 1 1 27 LYS HG3 H -3.275 10.058 7.462 1.00 . A A . 27 LYS HG3 1 1
4 4157 1 1 27 LYS HZ1 H -2.757 6.182 10.430 1.00 . A A . 27 LYS HZ1 1 1
4 4158 1 1 27 LYS HZ2 H -2.392 5.674 8.858 1.00 . A A . 27 LYS HZ2 1 1
4 4159 1 1 27 LYS HZ3 H -3.986 6.048 9.280 1.00 . A A . 27 LYS HZ3 1 1
4 4160 1 1 27 LYS N N -4.562 8.160 4.721 1.00 . A A . 27 LYS N 1 1
4 4161 1 1 27 LYS NZ N -2.992 6.308 9.424 1.00 . A A . 27 LYS NZ 1 1
4 4162 1 1 27 LYS O O -4.442 11.192 3.102 1.00 . A A . 27 LYS O 1 1
4 4163 1 1 28 ASN C C -2.921 8.639 0.128 1.00 . A A . 28 ASN C 1 1
4 4164 1 1 28 ASN CA C -2.974 9.866 1.071 1.00 . A A . 28 ASN CA 1 1
4 4165 1 1 28 ASN CB C -1.679 10.714 0.939 1.00 . A A . 28 ASN CB 1 1
4 4166 1 1 28 ASN CG C -1.511 11.361 -0.438 1.00 . A A . 28 ASN CG 1 1
4 4167 1 1 28 ASN H H -2.751 8.584 2.760 1.00 . A A . 28 ASN H 1 1
4 4168 1 1 28 ASN HA H -3.830 10.476 0.793 1.00 . A A . 28 ASN HA 1 1
4 4169 1 1 28 ASN HB2 H -1.698 11.505 1.681 1.00 . A A . 28 ASN HB2 1 1
4 4170 1 1 28 ASN HB3 H -0.817 10.082 1.128 1.00 . A A . 28 ASN HB3 1 1
4 4171 1 1 28 ASN HD21 H 0.454 11.306 -0.278 1.00 . A A . 28 ASN HD21 1 1
4 4172 1 1 28 ASN HD22 H -0.160 11.977 -1.744 1.00 . A A . 28 ASN HD22 1 1
4 4173 1 1 28 ASN N N -3.163 9.429 2.476 1.00 . A A . 28 ASN N 1 1
4 4174 1 1 28 ASN ND2 N -0.283 11.570 -0.860 1.00 . A A . 28 ASN ND2 1 1
4 4175 1 1 28 ASN O O -2.251 7.645 0.439 1.00 . A A . 28 ASN O 1 1
4 4176 1 1 28 ASN OD1 O -2.479 11.685 -1.114 1.00 . A A . 28 ASN OD1 1 1
4 4177 1 1 29 GLN C C -2.409 7.292 -2.685 1.00 . A A . 29 GLN C 1 1
4 4178 1 1 29 GLN CA C -3.744 7.600 -1.974 1.00 . A A . 29 GLN CA 1 1
4 4179 1 1 29 GLN CB C -4.863 7.899 -3.010 1.00 . A A . 29 GLN CB 1 1
4 4180 1 1 29 GLN CD C -7.323 8.597 -3.404 1.00 . A A . 29 GLN CD 1 1
4 4181 1 1 29 GLN CG C -6.225 8.286 -2.380 1.00 . A A . 29 GLN CG 1 1
4 4182 1 1 29 GLN H H -3.977 9.597 -1.297 1.00 . A A . 29 GLN H 1 1
4 4183 1 1 29 GLN HA H -4.034 6.726 -1.392 1.00 . A A . 29 GLN HA 1 1
4 4184 1 1 29 GLN HB2 H -4.541 8.711 -3.651 1.00 . A A . 29 GLN HB2 1 1
4 4185 1 1 29 GLN HB3 H -5.015 7.018 -3.625 1.00 . A A . 29 GLN HB3 1 1
4 4186 1 1 29 GLN HE21 H -8.190 9.868 -2.160 1.00 . A A . 29 GLN HE21 1 1
4 4187 1 1 29 GLN HE22 H -8.964 9.665 -3.686 1.00 . A A . 29 GLN HE22 1 1
4 4188 1 1 29 GLN HG2 H -6.567 7.465 -1.757 1.00 . A A . 29 GLN HG2 1 1
4 4189 1 1 29 GLN HG3 H -6.078 9.161 -1.753 1.00 . A A . 29 GLN HG3 1 1
4 4190 1 1 29 GLN N N -3.595 8.735 -1.040 1.00 . A A . 29 GLN N 1 1
4 4191 1 1 29 GLN NE2 N -8.251 9.467 -3.048 1.00 . A A . 29 GLN NE2 1 1
4 4192 1 1 29 GLN O O -2.109 6.141 -2.983 1.00 . A A . 29 GLN O 1 1
4 4193 1 1 29 GLN OE1 O -7.346 8.059 -4.506 1.00 . A A . 29 GLN OE1 1 1
4 4194 1 1 30 PHE C C 0.753 9.096 -2.798 1.00 . A A . 30 PHE C 1 1
4 4195 1 1 30 PHE CA C -0.282 8.238 -3.586 1.00 . A A . 30 PHE CA 1 1
4 4196 1 1 30 PHE CB C -0.326 8.656 -5.087 1.00 . A A . 30 PHE CB 1 1
4 4197 1 1 30 PHE CD1 C -2.534 7.873 -6.074 1.00 . A A . 30 PHE CD1 1 1
4 4198 1 1 30 PHE CD2 C -0.546 6.693 -6.701 1.00 . A A . 30 PHE CD2 1 1
4 4199 1 1 30 PHE CE1 C -3.280 7.028 -6.870 1.00 . A A . 30 PHE CE1 1 1
4 4200 1 1 30 PHE CE2 C -1.296 5.849 -7.499 1.00 . A A . 30 PHE CE2 1 1
4 4201 1 1 30 PHE CG C -1.152 7.722 -5.974 1.00 . A A . 30 PHE CG 1 1
4 4202 1 1 30 PHE CZ C -2.663 6.014 -7.583 1.00 . A A . 30 PHE CZ 1 1
4 4203 1 1 30 PHE H H -1.956 9.245 -2.748 1.00 . A A . 30 PHE H 1 1
4 4204 1 1 30 PHE HA H 0.034 7.196 -3.529 1.00 . A A . 30 PHE HA 1 1
4 4205 1 1 30 PHE HB2 H -0.749 9.651 -5.165 1.00 . A A . 30 PHE HB2 1 1
4 4206 1 1 30 PHE HB3 H 0.686 8.682 -5.478 1.00 . A A . 30 PHE HB3 1 1
4 4207 1 1 30 PHE HD1 H -3.028 8.665 -5.505 1.00 . A A . 30 PHE HD1 1 1
4 4208 1 1 30 PHE HD2 H 0.528 6.557 -6.637 1.00 . A A . 30 PHE HD2 1 1
4 4209 1 1 30 PHE HE1 H -4.350 7.158 -6.938 1.00 . A A . 30 PHE HE1 1 1
4 4210 1 1 30 PHE HE2 H -0.811 5.057 -8.054 1.00 . A A . 30 PHE HE2 1 1
4 4211 1 1 30 PHE HZ H -3.252 5.353 -8.207 1.00 . A A . 30 PHE HZ 1 1
4 4212 1 1 30 PHE N N -1.623 8.351 -2.966 1.00 . A A . 30 PHE N 1 1
4 4213 1 1 30 PHE O O 0.960 10.274 -3.117 1.00 . A A . 30 PHE O 1 1
4 4214 1 1 31 PRO C C 3.844 9.185 -1.616 1.00 . A A . 31 PRO C 1 1
4 4215 1 1 31 PRO CA C 2.448 9.220 -0.934 1.00 . A A . 31 PRO CA 1 1
4 4216 1 1 31 PRO CB C 2.439 8.416 0.387 1.00 . A A . 31 PRO CB 1 1
4 4217 1 1 31 PRO CD C 1.120 7.159 -1.177 1.00 . A A . 31 PRO CD 1 1
4 4218 1 1 31 PRO CG C 2.120 7.016 -0.044 1.00 . A A . 31 PRO CG 1 1
4 4219 1 1 31 PRO HA H 2.178 10.254 -0.735 1.00 . A A . 31 PRO HA 1 1
4 4220 1 1 31 PRO HB2 H 3.408 8.475 0.875 1.00 . A A . 31 PRO HB2 1 1
4 4221 1 1 31 PRO HB3 H 1.678 8.809 1.054 1.00 . A A . 31 PRO HB3 1 1
4 4222 1 1 31 PRO HD2 H 1.288 6.400 -1.934 1.00 . A A . 31 PRO HD2 1 1
4 4223 1 1 31 PRO HD3 H 0.102 7.094 -0.805 1.00 . A A . 31 PRO HD3 1 1
4 4224 1 1 31 PRO HG2 H 3.023 6.518 -0.391 1.00 . A A . 31 PRO HG2 1 1
4 4225 1 1 31 PRO HG3 H 1.686 6.463 0.781 1.00 . A A . 31 PRO HG3 1 1
4 4226 1 1 31 PRO N N 1.394 8.522 -1.723 1.00 . A A . 31 PRO N 1 1
4 4227 1 1 31 PRO O O 3.982 8.720 -2.752 1.00 . A A . 31 PRO O 1 1
4 4228 1 1 32 HIS C C 6.810 8.163 -1.366 1.00 . A A . 32 HIS C 1 1
4 4229 1 1 32 HIS CA C 6.285 9.623 -1.383 1.00 . A A . 32 HIS CA 1 1
4 4230 1 1 32 HIS CB C 7.199 10.521 -0.508 1.00 . A A . 32 HIS CB 1 1
4 4231 1 1 32 HIS CD2 C 5.885 12.759 -0.235 1.00 . A A . 32 HIS CD2 1 1
4 4232 1 1 32 HIS CE1 C 7.365 14.066 -1.148 1.00 . A A . 32 HIS CE1 1 1
4 4233 1 1 32 HIS CG C 6.944 12.012 -0.643 1.00 . A A . 32 HIS CG 1 1
4 4234 1 1 32 HIS H H 4.684 10.143 -0.060 1.00 . A A . 32 HIS H 1 1
4 4235 1 1 32 HIS HA H 6.309 9.988 -2.406 1.00 . A A . 32 HIS HA 1 1
4 4236 1 1 32 HIS HB2 H 7.062 10.259 0.533 1.00 . A A . 32 HIS HB2 1 1
4 4237 1 1 32 HIS HB3 H 8.236 10.337 -0.773 1.00 . A A . 32 HIS HB3 1 1
4 4238 1 1 32 HIS HD2 H 4.990 12.401 0.254 1.00 . A A . 32 HIS HD2 1 1
4 4239 1 1 32 HIS HE1 H 7.861 14.957 -1.517 1.00 . A A . 32 HIS HE1 1 1
4 4240 1 1 32 HIS HE2 H 5.735 14.844 -0.159 1.00 . A A . 32 HIS HE2 1 1
4 4241 1 1 32 HIS N N 4.875 9.699 -0.913 1.00 . A A . 32 HIS N 1 1
4 4242 1 1 32 HIS ND1 N 7.871 12.847 -1.220 1.00 . A A . 32 HIS ND1 1 1
4 4243 1 1 32 HIS NE2 N 6.164 14.063 -0.558 1.00 . A A . 32 HIS NE2 1 1
4 4244 1 1 32 HIS O O 6.297 7.313 -0.624 1.00 . A A . 32 HIS O 1 1
4 4245 1 1 33 ASP C C 9.049 6.024 -0.967 1.00 . A A . 33 ASP C 1 1
4 4246 1 1 33 ASP CA C 8.441 6.534 -2.300 1.00 . A A . 33 ASP CA 1 1
4 4247 1 1 33 ASP CB C 9.485 6.512 -3.438 1.00 . A A . 33 ASP CB 1 1
4 4248 1 1 33 ASP CG C 10.672 7.464 -3.200 1.00 . A A . 33 ASP CG 1 1
4 4249 1 1 33 ASP H H 8.242 8.620 -2.703 1.00 . A A . 33 ASP H 1 1
4 4250 1 1 33 ASP HA H 7.631 5.864 -2.570 1.00 . A A . 33 ASP HA 1 1
4 4251 1 1 33 ASP HB2 H 9.857 5.498 -3.560 1.00 . A A . 33 ASP HB2 1 1
4 4252 1 1 33 ASP HB3 H 8.995 6.805 -4.360 1.00 . A A . 33 ASP HB3 1 1
4 4253 1 1 33 ASP N N 7.854 7.891 -2.172 1.00 . A A . 33 ASP N 1 1
4 4254 1 1 33 ASP O O 9.072 4.821 -0.721 1.00 . A A . 33 ASP O 1 1
4 4255 1 1 33 ASP OD1 O 10.480 8.698 -3.284 1.00 . A A . 33 ASP OD1 1 1
4 4256 1 1 33 ASP OD2 O 11.794 6.988 -2.917 1.00 . A A . 33 ASP OD2 1 1
4 4257 1 1 34 SER C C 8.965 6.022 2.175 1.00 . A A . 34 SER C 1 1
4 4258 1 1 34 SER CA C 10.039 6.647 1.248 1.00 . A A . 34 SER CA 1 1
4 4259 1 1 34 SER CB C 10.601 7.927 1.906 1.00 . A A . 34 SER CB 1 1
4 4260 1 1 34 SER H H 9.485 7.897 -0.399 1.00 . A A . 34 SER H 1 1
4 4261 1 1 34 SER HA H 10.847 5.934 1.125 1.00 . A A . 34 SER HA 1 1
4 4262 1 1 34 SER HB2 H 11.011 7.688 2.879 1.00 . A A . 34 SER HB2 1 1
4 4263 1 1 34 SER HB3 H 11.386 8.336 1.283 1.00 . A A . 34 SER HB3 1 1
4 4264 1 1 34 SER HG H 10.011 9.784 2.180 1.00 . A A . 34 SER HG 1 1
4 4265 1 1 34 SER N N 9.503 6.960 -0.109 1.00 . A A . 34 SER N 1 1
4 4266 1 1 34 SER O O 9.253 5.107 2.957 1.00 . A A . 34 SER O 1 1
4 4267 1 1 34 SER OG O 9.592 8.919 2.072 1.00 . A A . 34 SER OG 1 1
4 4268 1 1 35 GLU C C 6.201 4.583 2.353 1.00 . A A . 35 GLU C 1 1
4 4269 1 1 35 GLU CA C 6.549 6.016 2.817 1.00 . A A . 35 GLU CA 1 1
4 4270 1 1 35 GLU CB C 5.333 6.956 2.591 1.00 . A A . 35 GLU CB 1 1
4 4271 1 1 35 GLU CD C 4.304 6.906 4.961 1.00 . A A . 35 GLU CD 1 1
4 4272 1 1 35 GLU CG C 4.083 6.659 3.458 1.00 . A A . 35 GLU CG 1 1
4 4273 1 1 35 GLU H H 7.594 7.306 1.478 1.00 . A A . 35 GLU H 1 1
4 4274 1 1 35 GLU HA H 6.798 5.999 3.874 1.00 . A A . 35 GLU HA 1 1
4 4275 1 1 35 GLU HB2 H 5.646 7.974 2.799 1.00 . A A . 35 GLU HB2 1 1
4 4276 1 1 35 GLU HB3 H 5.041 6.902 1.546 1.00 . A A . 35 GLU HB3 1 1
4 4277 1 1 35 GLU HG2 H 3.274 7.302 3.128 1.00 . A A . 35 GLU HG2 1 1
4 4278 1 1 35 GLU HG3 H 3.793 5.624 3.299 1.00 . A A . 35 GLU HG3 1 1
4 4279 1 1 35 GLU N N 7.725 6.539 2.074 1.00 . A A . 35 GLU N 1 1
4 4280 1 1 35 GLU O O 5.791 3.729 3.142 1.00 . A A . 35 GLU O 1 1
4 4281 1 1 35 GLU OE1 O 4.802 8.001 5.322 1.00 . A A . 35 GLU OE1 1 1
4 4282 1 1 35 GLU OE2 O 3.961 6.035 5.790 1.00 . A A . 35 GLU OE2 1 1
4 4283 1 1 36 ILE C C 7.284 2.029 0.870 1.00 . A A . 36 ILE C 1 1
4 4284 1 1 36 ILE CA C 6.192 3.036 0.415 1.00 . A A . 36 ILE CA 1 1
4 4285 1 1 36 ILE CB C 6.186 3.209 -1.152 1.00 . A A . 36 ILE CB 1 1
4 4286 1 1 36 ILE CD1 C 5.005 4.576 -3.029 1.00 . A A . 36 ILE CD1 1 1
4 4287 1 1 36 ILE CG1 C 5.007 4.154 -1.572 1.00 . A A . 36 ILE CG1 1 1
4 4288 1 1 36 ILE CG2 C 6.117 1.854 -1.899 1.00 . A A . 36 ILE CG2 1 1
4 4289 1 1 36 ILE H H 6.656 5.102 0.482 1.00 . A A . 36 ILE H 1 1
4 4290 1 1 36 ILE HA H 5.218 2.656 0.720 1.00 . A A . 36 ILE HA 1 1
4 4291 1 1 36 ILE HB H 7.125 3.685 -1.428 1.00 . A A . 36 ILE HB 1 1
4 4292 1 1 36 ILE HD11 H 5.910 5.127 -3.252 1.00 . A A . 36 ILE HD11 1 1
4 4293 1 1 36 ILE HD12 H 4.149 5.209 -3.215 1.00 . A A . 36 ILE HD12 1 1
4 4294 1 1 36 ILE HD13 H 4.947 3.704 -3.665 1.00 . A A . 36 ILE HD13 1 1
4 4295 1 1 36 ILE HG12 H 4.063 3.656 -1.383 1.00 . A A . 36 ILE HG12 1 1
4 4296 1 1 36 ILE HG13 H 5.047 5.058 -0.973 1.00 . A A . 36 ILE HG13 1 1
4 4297 1 1 36 ILE HG21 H 6.977 1.247 -1.644 1.00 . A A . 36 ILE HG21 1 1
4 4298 1 1 36 ILE HG22 H 6.112 2.024 -2.969 1.00 . A A . 36 ILE HG22 1 1
4 4299 1 1 36 ILE HG23 H 5.214 1.326 -1.620 1.00 . A A . 36 ILE HG23 1 1
4 4300 1 1 36 ILE N N 6.382 4.351 1.050 1.00 . A A . 36 ILE N 1 1
4 4301 1 1 36 ILE O O 7.006 0.836 1.016 1.00 . A A . 36 ILE O 1 1
4 4302 1 1 37 ILE C C 9.329 1.279 3.135 1.00 . A A . 37 ILE C 1 1
4 4303 1 1 37 ILE CA C 9.630 1.704 1.667 1.00 . A A . 37 ILE CA 1 1
4 4304 1 1 37 ILE CB C 11.010 2.466 1.577 1.00 . A A . 37 ILE CB 1 1
4 4305 1 1 37 ILE CD1 C 12.539 3.742 -0.100 1.00 . A A . 37 ILE CD1 1 1
4 4306 1 1 37 ILE CG1 C 11.348 2.812 0.089 1.00 . A A . 37 ILE CG1 1 1
4 4307 1 1 37 ILE CG2 C 12.167 1.650 2.222 1.00 . A A . 37 ILE CG2 1 1
4 4308 1 1 37 ILE H H 8.687 3.469 0.917 1.00 . A A . 37 ILE H 1 1
4 4309 1 1 37 ILE HA H 9.700 0.804 1.058 1.00 . A A . 37 ILE HA 1 1
4 4310 1 1 37 ILE HB H 10.909 3.392 2.137 1.00 . A A . 37 ILE HB 1 1
4 4311 1 1 37 ILE HD11 H 13.431 3.280 0.300 1.00 . A A . 37 ILE HD11 1 1
4 4312 1 1 37 ILE HD12 H 12.354 4.677 0.411 1.00 . A A . 37 ILE HD12 1 1
4 4313 1 1 37 ILE HD13 H 12.676 3.932 -1.154 1.00 . A A . 37 ILE HD13 1 1
4 4314 1 1 37 ILE HG12 H 11.566 1.900 -0.452 1.00 . A A . 37 ILE HG12 1 1
4 4315 1 1 37 ILE HG13 H 10.491 3.286 -0.369 1.00 . A A . 37 ILE HG13 1 1
4 4316 1 1 37 ILE HG21 H 12.281 0.704 1.706 1.00 . A A . 37 ILE HG21 1 1
4 4317 1 1 37 ILE HG22 H 11.947 1.460 3.264 1.00 . A A . 37 ILE HG22 1 1
4 4318 1 1 37 ILE HG23 H 13.093 2.209 2.154 1.00 . A A . 37 ILE HG23 1 1
4 4319 1 1 37 ILE N N 8.517 2.526 1.114 1.00 . A A . 37 ILE N 1 1
4 4320 1 1 37 ILE O O 9.674 0.163 3.547 1.00 . A A . 37 ILE O 1 1
4 4321 1 1 38 ARG C C 7.158 0.635 5.170 1.00 . A A . 38 ARG C 1 1
4 4322 1 1 38 ARG CA C 8.130 1.839 5.254 1.00 . A A . 38 ARG CA 1 1
4 4323 1 1 38 ARG CB C 7.418 3.077 5.883 1.00 . A A . 38 ARG CB 1 1
4 4324 1 1 38 ARG CD C 6.003 4.054 7.806 1.00 . A A . 38 ARG CD 1 1
4 4325 1 1 38 ARG CG C 6.618 2.786 7.180 1.00 . A A . 38 ARG CG 1 1
4 4326 1 1 38 ARG CZ C 7.004 6.268 8.355 1.00 . A A . 38 ARG CZ 1 1
4 4327 1 1 38 ARG H H 8.537 3.081 3.561 1.00 . A A . 38 ARG H 1 1
4 4328 1 1 38 ARG HA H 8.973 1.563 5.881 1.00 . A A . 38 ARG HA 1 1
4 4329 1 1 38 ARG HB2 H 8.169 3.825 6.110 1.00 . A A . 38 ARG HB2 1 1
4 4330 1 1 38 ARG HB3 H 6.733 3.494 5.151 1.00 . A A . 38 ARG HB3 1 1
4 4331 1 1 38 ARG HD2 H 5.431 4.582 7.046 1.00 . A A . 38 ARG HD2 1 1
4 4332 1 1 38 ARG HD3 H 5.334 3.759 8.606 1.00 . A A . 38 ARG HD3 1 1
4 4333 1 1 38 ARG HE H 7.801 4.526 8.793 1.00 . A A . 38 ARG HE 1 1
4 4334 1 1 38 ARG HG2 H 5.817 2.092 6.946 1.00 . A A . 38 ARG HG2 1 1
4 4335 1 1 38 ARG HG3 H 7.280 2.324 7.904 1.00 . A A . 38 ARG HG3 1 1
4 4336 1 1 38 ARG HH11 H 5.314 6.430 7.309 1.00 . A A . 38 ARG HH11 1 1
4 4337 1 1 38 ARG HH12 H 6.054 7.917 7.786 1.00 . A A . 38 ARG HH12 1 1
4 4338 1 1 38 ARG HH21 H 8.701 6.443 9.374 1.00 . A A . 38 ARG HH21 1 1
4 4339 1 1 38 ARG HH22 H 7.935 7.923 8.924 1.00 . A A . 38 ARG HH22 1 1
4 4340 1 1 38 ARG N N 8.666 2.173 3.905 1.00 . A A . 38 ARG N 1 1
4 4341 1 1 38 ARG NE N 7.037 4.953 8.363 1.00 . A A . 38 ARG NE 1 1
4 4342 1 1 38 ARG NH1 N 6.050 6.923 7.774 1.00 . A A . 38 ARG NH1 1 1
4 4343 1 1 38 ARG NH2 N 7.951 6.930 8.932 1.00 . A A . 38 ARG NH2 1 1
4 4344 1 1 38 ARG O O 7.257 -0.319 5.949 1.00 . A A . 38 ARG O 1 1
4 4345 1 1 39 LEU C C 6.046 -1.704 3.461 1.00 . A A . 39 LEU C 1 1
4 4346 1 1 39 LEU CA C 5.302 -0.411 3.896 1.00 . A A . 39 LEU CA 1 1
4 4347 1 1 39 LEU CB C 4.279 0.018 2.814 1.00 . A A . 39 LEU CB 1 1
4 4348 1 1 39 LEU CD1 C 2.579 1.713 1.924 1.00 . A A . 39 LEU CD1 1 1
4 4349 1 1 39 LEU CD2 C 2.697 1.246 4.425 1.00 . A A . 39 LEU CD2 1 1
4 4350 1 1 39 LEU CG C 3.493 1.335 3.104 1.00 . A A . 39 LEU CG 1 1
4 4351 1 1 39 LEU H H 6.222 1.485 3.610 1.00 . A A . 39 LEU H 1 1
4 4352 1 1 39 LEU HA H 4.763 -0.616 4.818 1.00 . A A . 39 LEU HA 1 1
4 4353 1 1 39 LEU HB2 H 4.814 0.140 1.875 1.00 . A A . 39 LEU HB2 1 1
4 4354 1 1 39 LEU HB3 H 3.559 -0.786 2.686 1.00 . A A . 39 LEU HB3 1 1
4 4355 1 1 39 LEU HD11 H 3.171 1.814 1.023 1.00 . A A . 39 LEU HD11 1 1
4 4356 1 1 39 LEU HD12 H 2.090 2.655 2.127 1.00 . A A . 39 LEU HD12 1 1
4 4357 1 1 39 LEU HD13 H 1.828 0.945 1.775 1.00 . A A . 39 LEU HD13 1 1
4 4358 1 1 39 LEU HD21 H 3.374 1.068 5.249 1.00 . A A . 39 LEU HD21 1 1
4 4359 1 1 39 LEU HD22 H 1.977 0.437 4.372 1.00 . A A . 39 LEU HD22 1 1
4 4360 1 1 39 LEU HD23 H 2.174 2.177 4.597 1.00 . A A . 39 LEU HD23 1 1
4 4361 1 1 39 LEU HG H 4.210 2.140 3.215 1.00 . A A . 39 LEU HG 1 1
4 4362 1 1 39 LEU N N 6.251 0.684 4.176 1.00 . A A . 39 LEU N 1 1
4 4363 1 1 39 LEU O O 5.663 -2.786 3.865 1.00 . A A . 39 LEU O 1 1
4 4364 1 1 40 MET C C 8.654 -3.439 3.404 1.00 . A A . 40 MET C 1 1
4 4365 1 1 40 MET CA C 7.978 -2.710 2.210 1.00 . A A . 40 MET CA 1 1
4 4366 1 1 40 MET CB C 9.074 -2.214 1.215 1.00 . A A . 40 MET CB 1 1
4 4367 1 1 40 MET CE C 11.065 -2.114 -1.335 1.00 . A A . 40 MET CE 1 1
4 4368 1 1 40 MET CG C 8.551 -1.728 -0.147 1.00 . A A . 40 MET CG 1 1
4 4369 1 1 40 MET H H 7.374 -0.662 2.375 1.00 . A A . 40 MET H 1 1
4 4370 1 1 40 MET HA H 7.332 -3.415 1.696 1.00 . A A . 40 MET HA 1 1
4 4371 1 1 40 MET HB2 H 9.610 -1.393 1.676 1.00 . A A . 40 MET HB2 1 1
4 4372 1 1 40 MET HB3 H 9.780 -3.020 1.033 1.00 . A A . 40 MET HB3 1 1
4 4373 1 1 40 MET HE1 H 11.863 -1.721 -1.947 1.00 . A A . 40 MET HE1 1 1
4 4374 1 1 40 MET HE2 H 10.643 -2.987 -1.812 1.00 . A A . 40 MET HE2 1 1
4 4375 1 1 40 MET HE3 H 11.455 -2.386 -0.364 1.00 . A A . 40 MET HE3 1 1
4 4376 1 1 40 MET HG2 H 8.195 -2.579 -0.712 1.00 . A A . 40 MET HG2 1 1
4 4377 1 1 40 MET HG3 H 7.724 -1.049 0.019 1.00 . A A . 40 MET HG3 1 1
4 4378 1 1 40 MET N N 7.129 -1.564 2.662 1.00 . A A . 40 MET N 1 1
4 4379 1 1 40 MET O O 8.816 -4.664 3.386 1.00 . A A . 40 MET O 1 1
4 4380 1 1 40 MET SD S 9.798 -0.864 -1.141 1.00 . A A . 40 MET SD 1 1
4 4381 1 1 41 LYS C C 8.714 -3.970 6.574 1.00 . A A . 41 LYS C 1 1
4 4382 1 1 41 LYS CA C 9.695 -3.195 5.660 1.00 . A A . 41 LYS CA 1 1
4 4383 1 1 41 LYS CB C 10.360 -2.031 6.451 1.00 . A A . 41 LYS CB 1 1
4 4384 1 1 41 LYS CD C 12.132 -0.152 6.484 1.00 . A A . 41 LYS CD 1 1
4 4385 1 1 41 LYS CE C 13.352 0.469 5.773 1.00 . A A . 41 LYS CE 1 1
4 4386 1 1 41 LYS CG C 11.562 -1.377 5.728 1.00 . A A . 41 LYS CG 1 1
4 4387 1 1 41 LYS H H 8.895 -1.696 4.365 1.00 . A A . 41 LYS H 1 1
4 4388 1 1 41 LYS HA H 10.474 -3.881 5.343 1.00 . A A . 41 LYS HA 1 1
4 4389 1 1 41 LYS HB2 H 9.612 -1.266 6.630 1.00 . A A . 41 LYS HB2 1 1
4 4390 1 1 41 LYS HB3 H 10.707 -2.406 7.411 1.00 . A A . 41 LYS HB3 1 1
4 4391 1 1 41 LYS HD2 H 11.357 0.601 6.565 1.00 . A A . 41 LYS HD2 1 1
4 4392 1 1 41 LYS HD3 H 12.429 -0.461 7.482 1.00 . A A . 41 LYS HD3 1 1
4 4393 1 1 41 LYS HE2 H 14.170 -0.236 5.790 1.00 . A A . 41 LYS HE2 1 1
4 4394 1 1 41 LYS HE3 H 13.091 0.687 4.744 1.00 . A A . 41 LYS HE3 1 1
4 4395 1 1 41 LYS HG2 H 12.347 -2.116 5.621 1.00 . A A . 41 LYS HG2 1 1
4 4396 1 1 41 LYS HG3 H 11.241 -1.059 4.741 1.00 . A A . 41 LYS HG3 1 1
4 4397 1 1 41 LYS HZ1 H 14.627 2.124 5.920 1.00 . A A . 41 LYS HZ1 1 1
4 4398 1 1 41 LYS HZ2 H 14.067 1.552 7.412 1.00 . A A . 41 LYS HZ2 1 1
4 4399 1 1 41 LYS HZ3 H 13.038 2.434 6.408 1.00 . A A . 41 LYS HZ3 1 1
4 4400 1 1 41 LYS N N 9.044 -2.664 4.432 1.00 . A A . 41 LYS N 1 1
4 4401 1 1 41 LYS NZ N 13.801 1.732 6.425 1.00 . A A . 41 LYS NZ 1 1
4 4402 1 1 41 LYS O O 9.145 -4.798 7.385 1.00 . A A . 41 LYS O 1 1
4 4403 1 1 42 ILE C C 5.638 -5.489 6.544 1.00 . A A . 42 ILE C 1 1
4 4404 1 1 42 ILE CA C 6.364 -4.341 7.306 1.00 . A A . 42 ILE CA 1 1
4 4405 1 1 42 ILE CB C 5.310 -3.287 7.830 1.00 . A A . 42 ILE CB 1 1
4 4406 1 1 42 ILE CD1 C 6.931 -2.288 9.629 1.00 . A A . 42 ILE CD1 1 1
4 4407 1 1 42 ILE CG1 C 6.021 -2.023 8.434 1.00 . A A . 42 ILE CG1 1 1
4 4408 1 1 42 ILE CG2 C 4.346 -3.925 8.868 1.00 . A A . 42 ILE CG2 1 1
4 4409 1 1 42 ILE H H 7.121 -3.022 5.799 1.00 . A A . 42 ILE H 1 1
4 4410 1 1 42 ILE HA H 6.864 -4.772 8.174 1.00 . A A . 42 ILE HA 1 1
4 4411 1 1 42 ILE HB H 4.709 -2.971 6.982 1.00 . A A . 42 ILE HB 1 1
4 4412 1 1 42 ILE HD11 H 6.357 -2.728 10.432 1.00 . A A . 42 ILE HD11 1 1
4 4413 1 1 42 ILE HD12 H 7.359 -1.356 9.962 1.00 . A A . 42 ILE HD12 1 1
4 4414 1 1 42 ILE HD13 H 7.726 -2.965 9.341 1.00 . A A . 42 ILE HD13 1 1
4 4415 1 1 42 ILE HG12 H 6.630 -1.566 7.668 1.00 . A A . 42 ILE HG12 1 1
4 4416 1 1 42 ILE HG13 H 5.270 -1.306 8.748 1.00 . A A . 42 ILE HG13 1 1
4 4417 1 1 42 ILE HG21 H 4.909 -4.299 9.715 1.00 . A A . 42 ILE HG21 1 1
4 4418 1 1 42 ILE HG22 H 3.807 -4.744 8.413 1.00 . A A . 42 ILE HG22 1 1
4 4419 1 1 42 ILE HG23 H 3.634 -3.184 9.214 1.00 . A A . 42 ILE HG23 1 1
4 4420 1 1 42 ILE N N 7.401 -3.691 6.458 1.00 . A A . 42 ILE N 1 1
4 4421 1 1 42 ILE O O 5.328 -6.535 7.125 1.00 . A A . 42 ILE O 1 1
4 4422 1 1 43 THR C C 5.602 -7.332 3.795 1.00 . A A . 43 THR C 1 1
4 4423 1 1 43 THR CA C 4.652 -6.260 4.382 1.00 . A A . 43 THR CA 1 1
4 4424 1 1 43 THR CB C 3.918 -5.550 3.186 1.00 . A A . 43 THR CB 1 1
4 4425 1 1 43 THR CG2 C 2.933 -4.465 3.669 1.00 . A A . 43 THR CG2 1 1
4 4426 1 1 43 THR H H 5.699 -4.466 4.834 1.00 . A A . 43 THR H 1 1
4 4427 1 1 43 THR HA H 3.899 -6.754 4.994 1.00 . A A . 43 THR HA 1 1
4 4428 1 1 43 THR HB H 3.353 -6.301 2.633 1.00 . A A . 43 THR HB 1 1
4 4429 1 1 43 THR HG1 H 4.821 -4.000 2.333 1.00 . A A . 43 THR HG1 1 1
4 4430 1 1 43 THR HG21 H 3.469 -3.713 4.234 1.00 . A A . 43 THR HG21 1 1
4 4431 1 1 43 THR HG22 H 2.173 -4.910 4.298 1.00 . A A . 43 THR HG22 1 1
4 4432 1 1 43 THR HG23 H 2.456 -3.996 2.817 1.00 . A A . 43 THR HG23 1 1
4 4433 1 1 43 THR N N 5.382 -5.286 5.240 1.00 . A A . 43 THR N 1 1
4 4434 1 1 43 THR O O 5.187 -8.461 3.531 1.00 . A A . 43 THR O 1 1
4 4435 1 1 43 THR OG1 O 4.882 -4.960 2.288 1.00 . A A . 43 THR OG1 1 1
4 4436 1 1 44 GLY C C 7.719 -7.830 1.368 1.00 . A A . 44 GLY C 1 1
4 4437 1 1 44 GLY CA C 7.858 -7.824 2.903 1.00 . A A . 44 GLY CA 1 1
4 4438 1 1 44 GLY H H 7.162 -6.070 3.891 1.00 . A A . 44 GLY H 1 1
4 4439 1 1 44 GLY HA2 H 8.849 -7.477 3.155 1.00 . A A . 44 GLY HA2 1 1
4 4440 1 1 44 GLY HA3 H 7.746 -8.839 3.270 1.00 . A A . 44 GLY HA3 1 1
4 4441 1 1 44 GLY N N 6.878 -6.953 3.580 1.00 . A A . 44 GLY N 1 1
4 4442 1 1 44 GLY O O 8.360 -8.636 0.682 1.00 . A A . 44 GLY O 1 1
4 4443 1 1 45 LEU C C 7.604 -5.723 -1.227 1.00 . A A . 45 LEU C 1 1
4 4444 1 1 45 LEU CA C 6.637 -6.770 -0.621 1.00 . A A . 45 LEU CA 1 1
4 4445 1 1 45 LEU CB C 5.156 -6.359 -0.869 1.00 . A A . 45 LEU CB 1 1
4 4446 1 1 45 LEU CD1 C 2.640 -6.826 -0.589 1.00 . A A . 45 LEU CD1 1 1
4 4447 1 1 45 LEU CD2 C 4.262 -8.761 -0.979 1.00 . A A . 45 LEU CD2 1 1
4 4448 1 1 45 LEU CG C 4.073 -7.362 -0.348 1.00 . A A . 45 LEU CG 1 1
4 4449 1 1 45 LEU H H 6.371 -6.351 1.449 1.00 . A A . 45 LEU H 1 1
4 4450 1 1 45 LEU HA H 6.823 -7.722 -1.109 1.00 . A A . 45 LEU HA 1 1
4 4451 1 1 45 LEU HB2 H 4.987 -5.397 -0.391 1.00 . A A . 45 LEU HB2 1 1
4 4452 1 1 45 LEU HB3 H 5.013 -6.232 -1.939 1.00 . A A . 45 LEU HB3 1 1
4 4453 1 1 45 LEU HD11 H 1.915 -7.542 -0.221 1.00 . A A . 45 LEU HD11 1 1
4 4454 1 1 45 LEU HD12 H 2.476 -6.668 -1.648 1.00 . A A . 45 LEU HD12 1 1
4 4455 1 1 45 LEU HD13 H 2.509 -5.890 -0.064 1.00 . A A . 45 LEU HD13 1 1
4 4456 1 1 45 LEU HD21 H 4.202 -8.692 -2.060 1.00 . A A . 45 LEU HD21 1 1
4 4457 1 1 45 LEU HD22 H 3.489 -9.432 -0.622 1.00 . A A . 45 LEU HD22 1 1
4 4458 1 1 45 LEU HD23 H 5.227 -9.162 -0.702 1.00 . A A . 45 LEU HD23 1 1
4 4459 1 1 45 LEU HG H 4.195 -7.474 0.724 1.00 . A A . 45 LEU HG 1 1
4 4460 1 1 45 LEU N N 6.868 -6.932 0.837 1.00 . A A . 45 LEU N 1 1
4 4461 1 1 45 LEU O O 8.501 -5.214 -0.538 1.00 . A A . 45 LEU O 1 1
4 4462 1 1 46 THR C C 7.363 -3.144 -3.513 1.00 . A A . 46 THR C 1 1
4 4463 1 1 46 THR CA C 8.231 -4.373 -3.218 1.00 . A A . 46 THR CA 1 1
4 4464 1 1 46 THR CB C 8.861 -4.878 -4.570 1.00 . A A . 46 THR CB 1 1
4 4465 1 1 46 THR CG2 C 9.634 -6.193 -4.395 1.00 . A A . 46 THR CG2 1 1
4 4466 1 1 46 THR H H 6.716 -5.868 -3.033 1.00 . A A . 46 THR H 1 1
4 4467 1 1 46 THR HA H 9.041 -4.066 -2.560 1.00 . A A . 46 THR HA 1 1
4 4468 1 1 46 THR HB H 9.559 -4.121 -4.920 1.00 . A A . 46 THR HB 1 1
4 4469 1 1 46 THR HG1 H 7.470 -5.940 -5.509 1.00 . A A . 46 THR HG1 1 1
4 4470 1 1 46 THR HG21 H 8.968 -6.960 -4.024 1.00 . A A . 46 THR HG21 1 1
4 4471 1 1 46 THR HG22 H 10.445 -6.054 -3.688 1.00 . A A . 46 THR HG22 1 1
4 4472 1 1 46 THR HG23 H 10.043 -6.505 -5.348 1.00 . A A . 46 THR HG23 1 1
4 4473 1 1 46 THR N N 7.427 -5.414 -2.527 1.00 . A A . 46 THR N 1 1
4 4474 1 1 46 THR O O 6.139 -3.177 -3.325 1.00 . A A . 46 THR O 1 1
4 4475 1 1 46 THR OG1 O 7.843 -5.048 -5.574 1.00 . A A . 46 THR OG1 1 1
4 4476 1 1 47 LYS C C 6.228 -1.128 -5.496 1.00 . A A . 47 LYS C 1 1
4 4477 1 1 47 LYS CA C 7.323 -0.831 -4.430 1.00 . A A . 47 LYS CA 1 1
4 4478 1 1 47 LYS CB C 8.377 0.159 -4.998 1.00 . A A . 47 LYS CB 1 1
4 4479 1 1 47 LYS CD C 8.904 2.495 -6.031 1.00 . A A . 47 LYS CD 1 1
4 4480 1 1 47 LYS CE C 10.195 2.730 -5.202 1.00 . A A . 47 LYS CE 1 1
4 4481 1 1 47 LYS CG C 7.849 1.570 -5.347 1.00 . A A . 47 LYS CG 1 1
4 4482 1 1 47 LYS H H 8.989 -2.098 -4.054 1.00 . A A . 47 LYS H 1 1
4 4483 1 1 47 LYS HA H 6.858 -0.391 -3.557 1.00 . A A . 47 LYS HA 1 1
4 4484 1 1 47 LYS HB2 H 9.170 0.272 -4.265 1.00 . A A . 47 LYS HB2 1 1
4 4485 1 1 47 LYS HB3 H 8.809 -0.272 -5.895 1.00 . A A . 47 LYS HB3 1 1
4 4486 1 1 47 LYS HD2 H 9.185 2.053 -6.980 1.00 . A A . 47 LYS HD2 1 1
4 4487 1 1 47 LYS HD3 H 8.436 3.457 -6.225 1.00 . A A . 47 LYS HD3 1 1
4 4488 1 1 47 LYS HE2 H 10.666 3.642 -5.538 1.00 . A A . 47 LYS HE2 1 1
4 4489 1 1 47 LYS HE3 H 9.932 2.833 -4.156 1.00 . A A . 47 LYS HE3 1 1
4 4490 1 1 47 LYS HG2 H 7.006 1.462 -6.021 1.00 . A A . 47 LYS HG2 1 1
4 4491 1 1 47 LYS HG3 H 7.506 2.046 -4.434 1.00 . A A . 47 LYS HG3 1 1
4 4492 1 1 47 LYS HZ1 H 12.075 1.882 -4.866 1.00 . A A . 47 LYS HZ1 1 1
4 4493 1 1 47 LYS HZ2 H 11.381 1.431 -6.341 1.00 . A A . 47 LYS HZ2 1 1
4 4494 1 1 47 LYS HZ3 H 10.820 0.753 -4.896 1.00 . A A . 47 LYS HZ3 1 1
4 4495 1 1 47 LYS N N 8.008 -2.067 -3.996 1.00 . A A . 47 LYS N 1 1
4 4496 1 1 47 LYS NZ N 11.185 1.620 -5.334 1.00 . A A . 47 LYS NZ 1 1
4 4497 1 1 47 LYS O O 5.179 -0.498 -5.505 1.00 . A A . 47 LYS O 1 1
4 4498 1 1 48 GLY C C 4.203 -3.027 -6.971 1.00 . A A . 48 GLY C 1 1
4 4499 1 1 48 GLY CA C 5.586 -2.537 -7.436 1.00 . A A . 48 GLY CA 1 1
4 4500 1 1 48 GLY H H 7.345 -2.613 -6.253 1.00 . A A . 48 GLY H 1 1
4 4501 1 1 48 GLY HA2 H 5.453 -1.695 -8.103 1.00 . A A . 48 GLY HA2 1 1
4 4502 1 1 48 GLY HA3 H 6.063 -3.332 -7.993 1.00 . A A . 48 GLY HA3 1 1
4 4503 1 1 48 GLY N N 6.497 -2.134 -6.354 1.00 . A A . 48 GLY N 1 1
4 4504 1 1 48 GLY O O 3.183 -2.590 -7.514 1.00 . A A . 48 GLY O 1 1
4 4505 1 1 49 GLU C C 2.069 -3.399 -4.697 1.00 . A A . 49 GLU C 1 1
4 4506 1 1 49 GLU CA C 2.892 -4.484 -5.417 1.00 . A A . 49 GLU CA 1 1
4 4507 1 1 49 GLU CB C 3.143 -5.657 -4.415 1.00 . A A . 49 GLU CB 1 1
4 4508 1 1 49 GLU CD C 5.107 -6.980 -5.441 1.00 . A A . 49 GLU CD 1 1
4 4509 1 1 49 GLU CG C 3.625 -6.984 -5.040 1.00 . A A . 49 GLU CG 1 1
4 4510 1 1 49 GLU H H 5.021 -4.237 -5.581 1.00 . A A . 49 GLU H 1 1
4 4511 1 1 49 GLU HA H 2.306 -4.858 -6.253 1.00 . A A . 49 GLU HA 1 1
4 4512 1 1 49 GLU HB2 H 3.882 -5.340 -3.688 1.00 . A A . 49 GLU HB2 1 1
4 4513 1 1 49 GLU HB3 H 2.220 -5.864 -3.878 1.00 . A A . 49 GLU HB3 1 1
4 4514 1 1 49 GLU HG2 H 3.467 -7.779 -4.319 1.00 . A A . 49 GLU HG2 1 1
4 4515 1 1 49 GLU HG3 H 3.020 -7.194 -5.918 1.00 . A A . 49 GLU HG3 1 1
4 4516 1 1 49 GLU N N 4.168 -3.934 -5.966 1.00 . A A . 49 GLU N 1 1
4 4517 1 1 49 GLU O O 0.834 -3.429 -4.706 1.00 . A A . 49 GLU O 1 1
4 4518 1 1 49 GLU OE1 O 5.960 -7.160 -4.552 1.00 . A A . 49 GLU OE1 1 1
4 4519 1 1 49 GLU OE2 O 5.427 -6.778 -6.634 1.00 . A A . 49 GLU OE2 1 1
4 4520 1 1 50 ILE C C 1.560 -0.296 -4.139 1.00 . A A . 50 ILE C 1 1
4 4521 1 1 50 ILE CA C 2.175 -1.405 -3.240 1.00 . A A . 50 ILE CA 1 1
4 4522 1 1 50 ILE CB C 3.265 -0.829 -2.268 1.00 . A A . 50 ILE CB 1 1
4 4523 1 1 50 ILE CD1 C 4.962 -1.594 -0.430 1.00 . A A . 50 ILE CD1 1 1
4 4524 1 1 50 ILE CG1 C 3.829 -1.984 -1.362 1.00 . A A . 50 ILE CG1 1 1
4 4525 1 1 50 ILE CG2 C 2.719 0.340 -1.421 1.00 . A A . 50 ILE CG2 1 1
4 4526 1 1 50 ILE H H 3.758 -2.539 -4.089 1.00 . A A . 50 ILE H 1 1
4 4527 1 1 50 ILE HA H 1.380 -1.841 -2.635 1.00 . A A . 50 ILE HA 1 1
4 4528 1 1 50 ILE HB H 4.076 -0.440 -2.879 1.00 . A A . 50 ILE HB 1 1
4 4529 1 1 50 ILE HD11 H 4.628 -0.827 0.255 1.00 . A A . 50 ILE HD11 1 1
4 4530 1 1 50 ILE HD12 H 5.800 -1.222 -1.005 1.00 . A A . 50 ILE HD12 1 1
4 4531 1 1 50 ILE HD13 H 5.276 -2.462 0.134 1.00 . A A . 50 ILE HD13 1 1
4 4532 1 1 50 ILE HG12 H 3.031 -2.374 -0.746 1.00 . A A . 50 ILE HG12 1 1
4 4533 1 1 50 ILE HG13 H 4.194 -2.783 -1.999 1.00 . A A . 50 ILE HG13 1 1
4 4534 1 1 50 ILE HG21 H 3.496 0.707 -0.761 1.00 . A A . 50 ILE HG21 1 1
4 4535 1 1 50 ILE HG22 H 1.877 0.006 -0.827 1.00 . A A . 50 ILE HG22 1 1
4 4536 1 1 50 ILE HG23 H 2.399 1.146 -2.068 1.00 . A A . 50 ILE HG23 1 1
4 4537 1 1 50 ILE N N 2.778 -2.485 -4.041 1.00 . A A . 50 ILE N 1 1
4 4538 1 1 50 ILE O O 0.452 0.191 -3.876 1.00 . A A . 50 ILE O 1 1
4 4539 1 1 51 LYS C C 0.610 0.466 -7.023 1.00 . A A . 51 LYS C 1 1
4 4540 1 1 51 LYS CA C 1.807 1.040 -6.227 1.00 . A A . 51 LYS CA 1 1
4 4541 1 1 51 LYS CB C 2.970 1.417 -7.187 1.00 . A A . 51 LYS CB 1 1
4 4542 1 1 51 LYS CD C 3.547 3.760 -6.267 1.00 . A A . 51 LYS CD 1 1
4 4543 1 1 51 LYS CE C 3.105 4.506 -7.541 1.00 . A A . 51 LYS CE 1 1
4 4544 1 1 51 LYS CG C 4.057 2.328 -6.562 1.00 . A A . 51 LYS CG 1 1
4 4545 1 1 51 LYS H H 3.174 -0.316 -5.318 1.00 . A A . 51 LYS H 1 1
4 4546 1 1 51 LYS HA H 1.477 1.934 -5.704 1.00 . A A . 51 LYS HA 1 1
4 4547 1 1 51 LYS HB2 H 3.447 0.505 -7.526 1.00 . A A . 51 LYS HB2 1 1
4 4548 1 1 51 LYS HB3 H 2.563 1.929 -8.057 1.00 . A A . 51 LYS HB3 1 1
4 4549 1 1 51 LYS HD2 H 2.704 3.700 -5.588 1.00 . A A . 51 LYS HD2 1 1
4 4550 1 1 51 LYS HD3 H 4.344 4.321 -5.789 1.00 . A A . 51 LYS HD3 1 1
4 4551 1 1 51 LYS HE2 H 3.934 4.542 -8.236 1.00 . A A . 51 LYS HE2 1 1
4 4552 1 1 51 LYS HE3 H 2.283 3.971 -7.998 1.00 . A A . 51 LYS HE3 1 1
4 4553 1 1 51 LYS HG2 H 4.399 1.880 -5.631 1.00 . A A . 51 LYS HG2 1 1
4 4554 1 1 51 LYS HG3 H 4.899 2.388 -7.246 1.00 . A A . 51 LYS HG3 1 1
4 4555 1 1 51 LYS HZ1 H 2.271 6.330 -8.128 1.00 . A A . 51 LYS HZ1 1 1
4 4556 1 1 51 LYS HZ2 H 3.473 6.474 -6.947 1.00 . A A . 51 LYS HZ2 1 1
4 4557 1 1 51 LYS HZ3 H 1.940 5.911 -6.523 1.00 . A A . 51 LYS HZ3 1 1
4 4558 1 1 51 LYS N N 2.287 0.075 -5.206 1.00 . A A . 51 LYS N 1 1
4 4559 1 1 51 LYS NZ N 2.665 5.901 -7.266 1.00 . A A . 51 LYS NZ 1 1
4 4560 1 1 51 LYS O O -0.360 1.187 -7.315 1.00 . A A . 51 LYS O 1 1
4 4561 1 1 52 LYS C C -1.660 -1.577 -7.094 1.00 . A A . 52 LYS C 1 1
4 4562 1 1 52 LYS CA C -0.409 -1.593 -7.992 1.00 . A A . 52 LYS CA 1 1
4 4563 1 1 52 LYS CB C 0.021 -3.068 -8.309 1.00 . A A . 52 LYS CB 1 1
4 4564 1 1 52 LYS CD C -0.542 -3.534 -10.818 1.00 . A A . 52 LYS CD 1 1
4 4565 1 1 52 LYS CE C -1.257 -2.239 -11.262 1.00 . A A . 52 LYS CE 1 1
4 4566 1 1 52 LYS CG C 0.575 -3.327 -9.744 1.00 . A A . 52 LYS CG 1 1
4 4567 1 1 52 LYS H H 1.546 -1.301 -7.203 1.00 . A A . 52 LYS H 1 1
4 4568 1 1 52 LYS HA H -0.653 -1.093 -8.923 1.00 . A A . 52 LYS HA 1 1
4 4569 1 1 52 LYS HB2 H 0.794 -3.353 -7.604 1.00 . A A . 52 LYS HB2 1 1
4 4570 1 1 52 LYS HB3 H -0.827 -3.734 -8.157 1.00 . A A . 52 LYS HB3 1 1
4 4571 1 1 52 LYS HD2 H -0.098 -3.993 -11.695 1.00 . A A . 52 LYS HD2 1 1
4 4572 1 1 52 LYS HD3 H -1.283 -4.218 -10.414 1.00 . A A . 52 LYS HD3 1 1
4 4573 1 1 52 LYS HE2 H -1.560 -1.684 -10.385 1.00 . A A . 52 LYS HE2 1 1
4 4574 1 1 52 LYS HE3 H -0.569 -1.637 -11.843 1.00 . A A . 52 LYS HE3 1 1
4 4575 1 1 52 LYS HG2 H 1.191 -2.487 -10.039 1.00 . A A . 52 LYS HG2 1 1
4 4576 1 1 52 LYS HG3 H 1.198 -4.220 -9.718 1.00 . A A . 52 LYS HG3 1 1
4 4577 1 1 52 LYS HZ1 H -2.267 -3.215 -12.816 1.00 . A A . 52 LYS HZ1 1 1
4 4578 1 1 52 LYS HZ2 H -2.797 -1.632 -12.536 1.00 . A A . 52 LYS HZ2 1 1
4 4579 1 1 52 LYS HZ3 H -3.237 -2.866 -11.472 1.00 . A A . 52 LYS HZ3 1 1
4 4580 1 1 52 LYS N N 0.702 -0.836 -7.372 1.00 . A A . 52 LYS N 1 1
4 4581 1 1 52 LYS NZ N -2.470 -2.508 -12.083 1.00 . A A . 52 LYS NZ 1 1
4 4582 1 1 52 LYS O O -2.777 -1.409 -7.584 1.00 . A A . 52 LYS O 1 1
4 4583 1 1 53 TRP C C -3.266 -0.372 -4.748 1.00 . A A . 53 TRP C 1 1
4 4584 1 1 53 TRP CA C -2.548 -1.746 -4.803 1.00 . A A . 53 TRP CA 1 1
4 4585 1 1 53 TRP CB C -2.032 -2.160 -3.401 1.00 . A A . 53 TRP CB 1 1
4 4586 1 1 53 TRP CD1 C -3.799 -3.563 -2.149 1.00 . A A . 53 TRP CD1 1 1
4 4587 1 1 53 TRP CD2 C -3.744 -1.410 -1.544 1.00 . A A . 53 TRP CD2 1 1
4 4588 1 1 53 TRP CE2 C -4.753 -2.051 -0.815 1.00 . A A . 53 TRP CE2 1 1
4 4589 1 1 53 TRP CE3 C -3.528 -0.047 -1.339 1.00 . A A . 53 TRP CE3 1 1
4 4590 1 1 53 TRP CG C -3.144 -2.390 -2.401 1.00 . A A . 53 TRP CG 1 1
4 4591 1 1 53 TRP CH2 C -5.306 -0.044 0.289 1.00 . A A . 53 TRP CH2 1 1
4 4592 1 1 53 TRP CZ2 C -5.540 -1.379 0.109 1.00 . A A . 53 TRP CZ2 1 1
4 4593 1 1 53 TRP CZ3 C -4.306 0.618 -0.425 1.00 . A A . 53 TRP CZ3 1 1
4 4594 1 1 53 TRP H H -0.527 -1.828 -5.451 1.00 . A A . 53 TRP H 1 1
4 4595 1 1 53 TRP HA H -3.260 -2.494 -5.142 1.00 . A A . 53 TRP HA 1 1
4 4596 1 1 53 TRP HB2 H -1.462 -3.077 -3.488 1.00 . A A . 53 TRP HB2 1 1
4 4597 1 1 53 TRP HB3 H -1.380 -1.383 -3.012 1.00 . A A . 53 TRP HB3 1 1
4 4598 1 1 53 TRP HD1 H -3.580 -4.502 -2.635 1.00 . A A . 53 TRP HD1 1 1
4 4599 1 1 53 TRP HE1 H -5.364 -4.047 -0.849 1.00 . A A . 53 TRP HE1 1 1
4 4600 1 1 53 TRP HE3 H -2.753 0.483 -1.881 1.00 . A A . 53 TRP HE3 1 1
4 4601 1 1 53 TRP HH2 H -5.901 0.523 0.995 1.00 . A A . 53 TRP HH2 1 1
4 4602 1 1 53 TRP HZ2 H -6.313 -1.879 0.667 1.00 . A A . 53 TRP HZ2 1 1
4 4603 1 1 53 TRP HZ3 H -4.150 1.677 -0.260 1.00 . A A . 53 TRP HZ3 1 1
4 4604 1 1 53 TRP N N -1.448 -1.729 -5.775 1.00 . A A . 53 TRP N 1 1
4 4605 1 1 53 TRP NE1 N -4.763 -3.363 -1.198 1.00 . A A . 53 TRP NE1 1 1
4 4606 1 1 53 TRP O O -4.488 -0.325 -4.812 1.00 . A A . 53 TRP O 1 1
4 4607 1 1 54 PHE C C -3.962 2.441 -5.779 1.00 . A A . 54 PHE C 1 1
4 4608 1 1 54 PHE CA C -3.048 2.115 -4.565 1.00 . A A . 54 PHE CA 1 1
4 4609 1 1 54 PHE CB C -1.903 3.167 -4.470 1.00 . A A . 54 PHE CB 1 1
4 4610 1 1 54 PHE CD1 C -1.764 3.038 -1.927 1.00 . A A . 54 PHE CD1 1 1
4 4611 1 1 54 PHE CD2 C 0.268 3.379 -3.146 1.00 . A A . 54 PHE CD2 1 1
4 4612 1 1 54 PHE CE1 C -1.061 3.080 -0.740 1.00 . A A . 54 PHE CE1 1 1
4 4613 1 1 54 PHE CE2 C 0.969 3.428 -1.957 1.00 . A A . 54 PHE CE2 1 1
4 4614 1 1 54 PHE CG C -1.116 3.182 -3.155 1.00 . A A . 54 PHE CG 1 1
4 4615 1 1 54 PHE CZ C 0.305 3.274 -0.754 1.00 . A A . 54 PHE CZ 1 1
4 4616 1 1 54 PHE H H -1.521 0.616 -4.615 1.00 . A A . 54 PHE H 1 1
4 4617 1 1 54 PHE HA H -3.648 2.175 -3.660 1.00 . A A . 54 PHE HA 1 1
4 4618 1 1 54 PHE HB2 H -1.202 2.987 -5.276 1.00 . A A . 54 PHE HB2 1 1
4 4619 1 1 54 PHE HB3 H -2.323 4.162 -4.602 1.00 . A A . 54 PHE HB3 1 1
4 4620 1 1 54 PHE HD1 H -2.837 2.884 -1.907 1.00 . A A . 54 PHE HD1 1 1
4 4621 1 1 54 PHE HD2 H 0.796 3.494 -4.084 1.00 . A A . 54 PHE HD2 1 1
4 4622 1 1 54 PHE HE1 H -1.580 2.961 0.203 1.00 . A A . 54 PHE HE1 1 1
4 4623 1 1 54 PHE HE2 H 2.042 3.580 -1.965 1.00 . A A . 54 PHE HE2 1 1
4 4624 1 1 54 PHE HZ H 0.858 3.314 0.178 1.00 . A A . 54 PHE HZ 1 1
4 4625 1 1 54 PHE N N -2.492 0.731 -4.640 1.00 . A A . 54 PHE N 1 1
4 4626 1 1 54 PHE O O -5.052 3.014 -5.625 1.00 . A A . 54 PHE O 1 1
4 4627 1 1 55 SER C C -5.544 1.418 -8.331 1.00 . A A . 55 SER C 1 1
4 4628 1 1 55 SER CA C -4.241 2.264 -8.249 1.00 . A A . 55 SER CA 1 1
4 4629 1 1 55 SER CB C -3.320 1.939 -9.448 1.00 . A A . 55 SER CB 1 1
4 4630 1 1 55 SER H H -2.644 1.570 -7.012 1.00 . A A . 55 SER H 1 1
4 4631 1 1 55 SER HA H -4.507 3.318 -8.293 1.00 . A A . 55 SER HA 1 1
4 4632 1 1 55 SER HB2 H -2.438 2.563 -9.400 1.00 . A A . 55 SER HB2 1 1
4 4633 1 1 55 SER HB3 H -3.019 0.899 -9.399 1.00 . A A . 55 SER HB3 1 1
4 4634 1 1 55 SER HG H -3.963 1.353 -11.212 1.00 . A A . 55 SER HG 1 1
4 4635 1 1 55 SER N N -3.508 2.040 -6.978 1.00 . A A . 55 SER N 1 1
4 4636 1 1 55 SER O O -6.632 1.949 -8.599 1.00 . A A . 55 SER O 1 1
4 4637 1 1 55 SER OG O -3.967 2.171 -10.695 1.00 . A A . 55 SER OG 1 1
4 4638 1 1 56 ASP C C -7.595 -0.595 -6.993 1.00 . A A . 56 ASP C 1 1
4 4639 1 1 56 ASP CA C -6.556 -0.855 -8.117 1.00 . A A . 56 ASP CA 1 1
4 4640 1 1 56 ASP CB C -6.029 -2.318 -8.075 1.00 . A A . 56 ASP CB 1 1
4 4641 1 1 56 ASP CG C -5.414 -2.776 -9.418 1.00 . A A . 56 ASP CG 1 1
4 4642 1 1 56 ASP H H -4.527 -0.250 -7.869 1.00 . A A . 56 ASP H 1 1
4 4643 1 1 56 ASP HA H -7.060 -0.703 -9.069 1.00 . A A . 56 ASP HA 1 1
4 4644 1 1 56 ASP HB2 H -5.267 -2.396 -7.307 1.00 . A A . 56 ASP HB2 1 1
4 4645 1 1 56 ASP HB3 H -6.847 -2.986 -7.816 1.00 . A A . 56 ASP HB3 1 1
4 4646 1 1 56 ASP N N -5.419 0.101 -8.081 1.00 . A A . 56 ASP N 1 1
4 4647 1 1 56 ASP O O -8.773 -0.932 -7.155 1.00 . A A . 56 ASP O 1 1
4 4648 1 1 56 ASP OD1 O -4.405 -2.184 -9.863 1.00 . A A . 56 ASP OD1 1 1
4 4649 1 1 56 ASP OD2 O -5.937 -3.732 -10.035 1.00 . A A . 56 ASP OD2 1 1
4 4650 1 1 57 THR C C -8.922 1.603 -5.117 1.00 . A A . 57 THR C 1 1
4 4651 1 1 57 THR CA C -8.062 0.368 -4.744 1.00 . A A . 57 THR CA 1 1
4 4652 1 1 57 THR CB C -7.289 0.604 -3.397 1.00 . A A . 57 THR CB 1 1
4 4653 1 1 57 THR CG2 C -8.216 0.963 -2.219 1.00 . A A . 57 THR CG2 1 1
4 4654 1 1 57 THR H H -6.196 0.158 -5.765 1.00 . A A . 57 THR H 1 1
4 4655 1 1 57 THR HA H -8.738 -0.473 -4.588 1.00 . A A . 57 THR HA 1 1
4 4656 1 1 57 THR HB H -6.570 1.405 -3.539 1.00 . A A . 57 THR HB 1 1
4 4657 1 1 57 THR HG1 H -5.630 -0.428 -3.095 1.00 . A A . 57 THR HG1 1 1
4 4658 1 1 57 THR HG21 H -8.920 0.160 -2.049 1.00 . A A . 57 THR HG21 1 1
4 4659 1 1 57 THR HG22 H -8.760 1.871 -2.448 1.00 . A A . 57 THR HG22 1 1
4 4660 1 1 57 THR HG23 H -7.629 1.120 -1.322 1.00 . A A . 57 THR HG23 1 1
4 4661 1 1 57 THR N N -7.154 -0.014 -5.858 1.00 . A A . 57 THR N 1 1
4 4662 1 1 57 THR O O -10.048 1.739 -4.637 1.00 . A A . 57 THR O 1 1
4 4663 1 1 57 THR OG1 O -6.578 -0.590 -3.050 1.00 . A A . 57 THR OG1 1 1
4 4664 1 1 58 ARG C C -10.387 2.997 -7.455 1.00 . A A . 58 ARG C 1 1
4 4665 1 1 58 ARG CA C -9.243 3.579 -6.585 1.00 . A A . 58 ARG CA 1 1
4 4666 1 1 58 ARG CB C -8.405 4.554 -7.439 1.00 . A A . 58 ARG CB 1 1
4 4667 1 1 58 ARG CD C -6.783 6.526 -7.476 1.00 . A A . 58 ARG CD 1 1
4 4668 1 1 58 ARG CG C -7.307 5.318 -6.676 1.00 . A A . 58 ARG CG 1 1
4 4669 1 1 58 ARG CZ C -6.131 7.020 -9.822 1.00 . A A . 58 ARG CZ 1 1
4 4670 1 1 58 ARG H H -7.472 2.400 -6.276 1.00 . A A . 58 ARG H 1 1
4 4671 1 1 58 ARG HA H -9.682 4.129 -5.757 1.00 . A A . 58 ARG HA 1 1
4 4672 1 1 58 ARG HB2 H -7.930 3.990 -8.236 1.00 . A A . 58 ARG HB2 1 1
4 4673 1 1 58 ARG HB3 H -9.076 5.281 -7.890 1.00 . A A . 58 ARG HB3 1 1
4 4674 1 1 58 ARG HD2 H -7.576 7.266 -7.547 1.00 . A A . 58 ARG HD2 1 1
4 4675 1 1 58 ARG HD3 H -5.947 6.961 -6.940 1.00 . A A . 58 ARG HD3 1 1
4 4676 1 1 58 ARG HE H -6.207 5.219 -9.029 1.00 . A A . 58 ARG HE 1 1
4 4677 1 1 58 ARG HG2 H -7.710 5.671 -5.732 1.00 . A A . 58 ARG HG2 1 1
4 4678 1 1 58 ARG HG3 H -6.481 4.642 -6.478 1.00 . A A . 58 ARG HG3 1 1
4 4679 1 1 58 ARG HH11 H -6.490 8.666 -8.752 1.00 . A A . 58 ARG HH11 1 1
4 4680 1 1 58 ARG HH12 H -6.090 8.925 -10.413 1.00 . A A . 58 ARG HH12 1 1
4 4681 1 1 58 ARG HH21 H -5.727 5.603 -11.143 1.00 . A A . 58 ARG HH21 1 1
4 4682 1 1 58 ARG HH22 H -5.650 7.224 -11.731 1.00 . A A . 58 ARG HH22 1 1
4 4683 1 1 58 ARG N N -8.412 2.486 -6.004 1.00 . A A . 58 ARG N 1 1
4 4684 1 1 58 ARG NE N -6.339 6.166 -8.838 1.00 . A A . 58 ARG NE 1 1
4 4685 1 1 58 ARG NH1 N -6.244 8.304 -9.648 1.00 . A A . 58 ARG NH1 1 1
4 4686 1 1 58 ARG NH2 N -5.814 6.580 -10.988 1.00 . A A . 58 ARG NH2 1 1
4 4687 1 1 58 ARG O O -11.519 3.499 -7.434 1.00 . A A . 58 ARG O 1 1
4 4688 1 1 59 TYR C C -12.066 0.459 -8.025 1.00 . A A . 59 TYR C 1 1
4 4689 1 1 59 TYR CA C -11.065 1.155 -8.983 1.00 . A A . 59 TYR CA 1 1
4 4690 1 1 59 TYR CB C -10.370 0.112 -9.902 1.00 . A A . 59 TYR CB 1 1
4 4691 1 1 59 TYR CD1 C -12.002 -0.373 -11.813 1.00 . A A . 59 TYR CD1 1 1
4 4692 1 1 59 TYR CD2 C -11.657 -2.092 -10.185 1.00 . A A . 59 TYR CD2 1 1
4 4693 1 1 59 TYR CE1 C -12.907 -1.184 -12.472 1.00 . A A . 59 TYR CE1 1 1
4 4694 1 1 59 TYR CE2 C -12.565 -2.899 -10.835 1.00 . A A . 59 TYR CE2 1 1
4 4695 1 1 59 TYR CG C -11.351 -0.807 -10.657 1.00 . A A . 59 TYR CG 1 1
4 4696 1 1 59 TYR CZ C -13.189 -2.444 -11.978 1.00 . A A . 59 TYR CZ 1 1
4 4697 1 1 59 TYR H H -9.122 1.660 -8.271 1.00 . A A . 59 TYR H 1 1
4 4698 1 1 59 TYR HA H -11.613 1.855 -9.604 1.00 . A A . 59 TYR HA 1 1
4 4699 1 1 59 TYR HB2 H -9.767 0.631 -10.637 1.00 . A A . 59 TYR HB2 1 1
4 4700 1 1 59 TYR HB3 H -9.717 -0.514 -9.301 1.00 . A A . 59 TYR HB3 1 1
4 4701 1 1 59 TYR HD1 H -11.783 0.611 -12.203 1.00 . A A . 59 TYR HD1 1 1
4 4702 1 1 59 TYR HD2 H -11.167 -2.453 -9.291 1.00 . A A . 59 TYR HD2 1 1
4 4703 1 1 59 TYR HE1 H -13.398 -0.827 -13.369 1.00 . A A . 59 TYR HE1 1 1
4 4704 1 1 59 TYR HE2 H -12.786 -3.887 -10.445 1.00 . A A . 59 TYR HE2 1 1
4 4705 1 1 59 TYR HH H -14.762 -3.561 -11.994 1.00 . A A . 59 TYR HH 1 1
4 4706 1 1 59 TYR N N -10.064 1.930 -8.219 1.00 . A A . 59 TYR N 1 1
4 4707 1 1 59 TYR O O -13.261 0.388 -8.302 1.00 . A A . 59 TYR O 1 1
4 4708 1 1 59 TYR OH O -14.103 -3.249 -12.624 1.00 . A A . 59 TYR OH 1 1
4 4709 1 1 60 ASN C C -13.341 0.300 -5.176 1.00 . A A . 60 ASN C 1 1
4 4710 1 1 60 ASN CA C -12.335 -0.700 -5.841 1.00 . A A . 60 ASN CA 1 1
4 4711 1 1 60 ASN CB C -11.335 -1.303 -4.811 1.00 . A A . 60 ASN CB 1 1
4 4712 1 1 60 ASN CG C -11.964 -2.128 -3.696 1.00 . A A . 60 ASN CG 1 1
4 4713 1 1 60 ASN H H -10.574 0.040 -6.769 1.00 . A A . 60 ASN H 1 1
4 4714 1 1 60 ASN HA H -12.894 -1.506 -6.308 1.00 . A A . 60 ASN HA 1 1
4 4715 1 1 60 ASN HB2 H -10.637 -1.941 -5.338 1.00 . A A . 60 ASN HB2 1 1
4 4716 1 1 60 ASN HB3 H -10.776 -0.492 -4.354 1.00 . A A . 60 ASN HB3 1 1
4 4717 1 1 60 ASN HD21 H -11.900 -3.768 -4.804 1.00 . A A . 60 ASN HD21 1 1
4 4718 1 1 60 ASN HD22 H -12.568 -3.954 -3.226 1.00 . A A . 60 ASN HD22 1 1
4 4719 1 1 60 ASN N N -11.542 -0.039 -6.899 1.00 . A A . 60 ASN N 1 1
4 4720 1 1 60 ASN ND2 N -12.159 -3.412 -3.933 1.00 . A A . 60 ASN ND2 1 1
4 4721 1 1 60 ASN O O -14.372 -0.109 -4.640 1.00 . A A . 60 ASN O 1 1
4 4722 1 1 60 ASN OD1 O -12.295 -1.614 -2.633 1.00 . A A . 60 ASN OD1 1 1
4 4723 1 1 61 GLN C C -15.022 3.081 -5.757 1.00 . A A . 61 GLN C 1 1
4 4724 1 1 61 GLN CA C -13.909 2.703 -4.737 1.00 . A A . 61 GLN CA 1 1
4 4725 1 1 61 GLN CB C -13.071 3.968 -4.378 1.00 . A A . 61 GLN CB 1 1
4 4726 1 1 61 GLN CD C -12.634 3.615 -1.831 1.00 . A A . 61 GLN CD 1 1
4 4727 1 1 61 GLN CG C -12.036 3.787 -3.239 1.00 . A A . 61 GLN CG 1 1
4 4728 1 1 61 GLN H H -12.157 1.867 -5.625 1.00 . A A . 61 GLN H 1 1
4 4729 1 1 61 GLN HA H -14.385 2.342 -3.831 1.00 . A A . 61 GLN HA 1 1
4 4730 1 1 61 GLN HB2 H -12.534 4.286 -5.265 1.00 . A A . 61 GLN HB2 1 1
4 4731 1 1 61 GLN HB3 H -13.750 4.765 -4.089 1.00 . A A . 61 GLN HB3 1 1
4 4732 1 1 61 GLN HE21 H -11.056 4.488 -1.014 1.00 . A A . 61 GLN HE21 1 1
4 4733 1 1 61 GLN HE22 H -12.291 3.981 0.079 1.00 . A A . 61 GLN HE22 1 1
4 4734 1 1 61 GLN HG2 H -11.437 2.913 -3.454 1.00 . A A . 61 GLN HG2 1 1
4 4735 1 1 61 GLN HG3 H -11.387 4.658 -3.231 1.00 . A A . 61 GLN HG3 1 1
4 4736 1 1 61 GLN N N -13.023 1.618 -5.242 1.00 . A A . 61 GLN N 1 1
4 4737 1 1 61 GLN NE2 N -11.919 4.068 -0.821 1.00 . A A . 61 GLN NE2 1 1
4 4738 1 1 61 GLN O O -16.184 3.256 -5.374 1.00 . A A . 61 GLN O 1 1
4 4739 1 1 61 GLN OE1 O -13.723 3.082 -1.643 1.00 . A A . 61 GLN OE1 1 1
4 4740 1 1 62 ARG C C -16.597 2.411 -8.447 1.00 . A A . 62 ARG C 1 1
4 4741 1 1 62 ARG CA C -15.645 3.593 -8.116 1.00 . A A . 62 ARG CA 1 1
4 4742 1 1 62 ARG CB C -14.923 4.069 -9.410 1.00 . A A . 62 ARG CB 1 1
4 4743 1 1 62 ARG CD C -13.517 3.435 -11.480 1.00 . A A . 62 ARG CD 1 1
4 4744 1 1 62 ARG CG C -14.047 2.997 -10.100 1.00 . A A . 62 ARG CG 1 1
4 4745 1 1 62 ARG CZ C -15.189 2.791 -13.212 1.00 . A A . 62 ARG CZ 1 1
4 4746 1 1 62 ARG H H -13.717 3.121 -7.293 1.00 . A A . 62 ARG H 1 1
4 4747 1 1 62 ARG HA H -16.246 4.417 -7.738 1.00 . A A . 62 ARG HA 1 1
4 4748 1 1 62 ARG HB2 H -15.674 4.405 -10.119 1.00 . A A . 62 ARG HB2 1 1
4 4749 1 1 62 ARG HB3 H -14.292 4.914 -9.158 1.00 . A A . 62 ARG HB3 1 1
4 4750 1 1 62 ARG HD2 H -12.944 4.345 -11.359 1.00 . A A . 62 ARG HD2 1 1
4 4751 1 1 62 ARG HD3 H -12.865 2.658 -11.873 1.00 . A A . 62 ARG HD3 1 1
4 4752 1 1 62 ARG HE H -14.926 4.614 -12.506 1.00 . A A . 62 ARG HE 1 1
4 4753 1 1 62 ARG HG2 H -13.203 2.773 -9.459 1.00 . A A . 62 ARG HG2 1 1
4 4754 1 1 62 ARG HG3 H -14.636 2.092 -10.227 1.00 . A A . 62 ARG HG3 1 1
4 4755 1 1 62 ARG HH11 H -14.149 1.231 -12.546 1.00 . A A . 62 ARG HH11 1 1
4 4756 1 1 62 ARG HH12 H -15.315 0.875 -13.762 1.00 . A A . 62 ARG HH12 1 1
4 4757 1 1 62 ARG HH21 H -16.403 4.114 -14.051 1.00 . A A . 62 ARG HH21 1 1
4 4758 1 1 62 ARG HH22 H -16.570 2.484 -14.606 1.00 . A A . 62 ARG HH22 1 1
4 4759 1 1 62 ARG N N -14.661 3.237 -7.050 1.00 . A A . 62 ARG N 1 1
4 4760 1 1 62 ARG NE N -14.608 3.691 -12.438 1.00 . A A . 62 ARG NE 1 1
4 4761 1 1 62 ARG NH1 N -14.853 1.534 -13.168 1.00 . A A . 62 ARG NH1 1 1
4 4762 1 1 62 ARG NH2 N -16.125 3.157 -14.017 1.00 . A A . 62 ARG NH2 1 1
4 4763 1 1 62 ARG O O -17.737 2.617 -8.871 1.00 . A A . 62 ARG O 1 1
4 4764 1 1 63 ASN C C -17.232 -0.699 -7.103 1.00 . A A . 63 ASN C 1 1
4 4765 1 1 63 ASN CA C -16.857 -0.071 -8.477 1.00 . A A . 63 ASN CA 1 1
4 4766 1 1 63 ASN CB C -15.982 -1.020 -9.360 1.00 . A A . 63 ASN CB 1 1
4 4767 1 1 63 ASN CG C -16.702 -2.286 -9.854 1.00 . A A . 63 ASN CG 1 1
4 4768 1 1 63 ASN H H -15.182 1.105 -7.918 1.00 . A A . 63 ASN H 1 1
4 4769 1 1 63 ASN HA H -17.774 0.168 -9.010 1.00 . A A . 63 ASN HA 1 1
4 4770 1 1 63 ASN HB2 H -15.644 -0.470 -10.230 1.00 . A A . 63 ASN HB2 1 1
4 4771 1 1 63 ASN HB3 H -15.107 -1.324 -8.789 1.00 . A A . 63 ASN HB3 1 1
4 4772 1 1 63 ASN HD21 H -16.045 -3.338 -8.308 1.00 . A A . 63 ASN HD21 1 1
4 4773 1 1 63 ASN HD22 H -17.038 -4.190 -9.435 1.00 . A A . 63 ASN HD22 1 1
4 4774 1 1 63 ASN N N -16.101 1.179 -8.246 1.00 . A A . 63 ASN N 1 1
4 4775 1 1 63 ASN ND2 N -16.580 -3.382 -9.128 1.00 . A A . 63 ASN ND2 1 1
4 4776 1 1 63 ASN O O -17.108 -1.900 -6.888 1.00 . A A . 63 ASN O 1 1
4 4777 1 1 63 ASN OD1 O -17.354 -2.283 -10.893 1.00 . A A . 63 ASN OD1 1 1
4 4778 1 1 64 SER C C -19.544 -0.852 -4.728 1.00 . A A . 64 SER C 1 1
4 4779 1 1 64 SER CA C -18.101 -0.263 -4.795 1.00 . A A . 64 SER CA 1 1
4 4780 1 1 64 SER CB C -17.929 0.941 -3.826 1.00 . A A . 64 SER CB 1 1
4 4781 1 1 64 SER H H -17.854 1.086 -6.431 1.00 . A A . 64 SER H 1 1
4 4782 1 1 64 SER HA H -17.414 -1.048 -4.486 1.00 . A A . 64 SER HA 1 1
4 4783 1 1 64 SER HB2 H -18.234 0.654 -2.829 1.00 . A A . 64 SER HB2 1 1
4 4784 1 1 64 SER HB3 H -16.886 1.235 -3.803 1.00 . A A . 64 SER HB3 1 1
4 4785 1 1 64 SER HG H -18.176 2.872 -4.128 1.00 . A A . 64 SER HG 1 1
4 4786 1 1 64 SER N N -17.729 0.149 -6.179 1.00 . A A . 64 SER N 1 1
4 4787 1 1 64 SER O O -20.381 -0.431 -3.918 1.00 . A A . 64 SER O 1 1
4 4788 1 1 64 SER OG O -18.705 2.067 -4.224 1.00 . A A . 64 SER OG 1 1
4 4789 1 1 65 LYS C C -20.777 -3.959 -6.371 1.00 . A A . 65 LYS C 1 1
4 4790 1 1 65 LYS CA C -21.065 -2.622 -5.646 1.00 . A A . 65 LYS CA 1 1
4 4791 1 1 65 LYS CB C -22.177 -1.783 -6.374 1.00 . A A . 65 LYS CB 1 1
4 4792 1 1 65 LYS CD C -23.968 -3.461 -7.282 1.00 . A A . 65 LYS CD 1 1
4 4793 1 1 65 LYS CE C -25.382 -4.048 -7.093 1.00 . A A . 65 LYS CE 1 1
4 4794 1 1 65 LYS CG C -23.639 -2.330 -6.271 1.00 . A A . 65 LYS CG 1 1
4 4795 1 1 65 LYS H H -19.075 -2.123 -6.191 1.00 . A A . 65 LYS H 1 1
4 4796 1 1 65 LYS HA H -21.379 -2.832 -4.628 1.00 . A A . 65 LYS HA 1 1
4 4797 1 1 65 LYS HB2 H -22.172 -0.787 -5.945 1.00 . A A . 65 LYS HB2 1 1
4 4798 1 1 65 LYS HB3 H -21.916 -1.696 -7.423 1.00 . A A . 65 LYS HB3 1 1
4 4799 1 1 65 LYS HD2 H -23.888 -3.066 -8.288 1.00 . A A . 65 LYS HD2 1 1
4 4800 1 1 65 LYS HD3 H -23.242 -4.258 -7.160 1.00 . A A . 65 LYS HD3 1 1
4 4801 1 1 65 LYS HE2 H -25.539 -4.834 -7.823 1.00 . A A . 65 LYS HE2 1 1
4 4802 1 1 65 LYS HE3 H -25.456 -4.471 -6.098 1.00 . A A . 65 LYS HE3 1 1
4 4803 1 1 65 LYS HG2 H -23.797 -2.710 -5.268 1.00 . A A . 65 LYS HG2 1 1
4 4804 1 1 65 LYS HG3 H -24.328 -1.505 -6.440 1.00 . A A . 65 LYS HG3 1 1
4 4805 1 1 65 LYS HZ1 H -26.414 -2.611 -8.211 1.00 . A A . 65 LYS HZ1 1 1
4 4806 1 1 65 LYS HZ2 H -26.333 -2.267 -6.556 1.00 . A A . 65 LYS HZ2 1 1
4 4807 1 1 65 LYS HZ3 H -27.387 -3.461 -7.119 1.00 . A A . 65 LYS HZ3 1 1
4 4808 1 1 65 LYS N N -19.792 -1.864 -5.578 1.00 . A A . 65 LYS N 1 1
4 4809 1 1 65 LYS NZ N -26.453 -3.026 -7.257 1.00 . A A . 65 LYS NZ 1 1
4 4810 1 1 65 LYS O O -20.269 -3.943 -7.499 1.00 . A A . 65 LYS O 1 1
4 4811 1 1 66 SER C C -19.086 -6.520 -6.175 1.00 . A A . 66 SER C 1 1
4 4812 1 1 66 SER CA C -20.637 -6.466 -6.137 1.00 . A A . 66 SER CA 1 1
4 4813 1 1 66 SER CB C -21.267 -6.882 -7.504 1.00 . A A . 66 SER CB 1 1
4 4814 1 1 66 SER H H -21.670 -5.037 -4.917 1.00 . A A . 66 SER H 1 1
4 4815 1 1 66 SER HA H -20.972 -7.159 -5.374 1.00 . A A . 66 SER HA 1 1
4 4816 1 1 66 SER HB2 H -20.953 -6.190 -8.275 1.00 . A A . 66 SER HB2 1 1
4 4817 1 1 66 SER HB3 H -20.938 -7.880 -7.764 1.00 . A A . 66 SER HB3 1 1
4 4818 1 1 66 SER HG H -22.978 -6.688 -6.543 1.00 . A A . 66 SER HG 1 1
4 4819 1 1 66 SER N N -21.100 -5.105 -5.711 1.00 . A A . 66 SER N 1 1
4 4820 1 1 66 SER O O -18.474 -7.295 -6.919 1.00 . A A . 66 SER O 1 1
4 4821 1 1 66 SER OG O -22.691 -6.876 -7.448 1.00 . A A . 66 SER OG 1 1
4 4822 1 1 67 ASN C C -16.204 -6.516 -4.688 1.00 . A A . 67 ASN C 1 1
4 4823 1 1 67 ASN CA C -17.058 -5.373 -5.286 1.00 . A A . 67 ASN CA 1 1
4 4824 1 1 67 ASN CB C -16.893 -4.057 -4.488 1.00 . A A . 67 ASN CB 1 1
4 4825 1 1 67 ASN CG C -15.502 -3.439 -4.559 1.00 . A A . 67 ASN CG 1 1
4 4826 1 1 67 ASN H H -19.047 -5.310 -4.587 1.00 . A A . 67 ASN H 1 1
4 4827 1 1 67 ASN HA H -16.752 -5.198 -6.315 1.00 . A A . 67 ASN HA 1 1
4 4828 1 1 67 ASN HB2 H -17.593 -3.324 -4.875 1.00 . A A . 67 ASN HB2 1 1
4 4829 1 1 67 ASN HB3 H -17.134 -4.244 -3.445 1.00 . A A . 67 ASN HB3 1 1
4 4830 1 1 67 ASN HD21 H -15.775 -2.583 -2.803 1.00 . A A . 67 ASN HD21 1 1
4 4831 1 1 67 ASN HD22 H -14.281 -2.258 -3.572 1.00 . A A . 67 ASN HD22 1 1
4 4832 1 1 67 ASN N N -18.487 -5.710 -5.288 1.00 . A A . 67 ASN N 1 1
4 4833 1 1 67 ASN ND2 N -15.147 -2.691 -3.537 1.00 . A A . 67 ASN ND2 1 1
4 4834 1 1 67 ASN O O -16.145 -6.702 -3.464 1.00 . A A . 67 ASN O 1 1
4 4835 1 1 67 ASN OD1 O -14.765 -3.604 -5.532 1.00 . A A . 67 ASN OD1 1 1
4 4836 1 1 68 GLN C C -13.745 -8.779 -6.375 1.00 . A A . 68 GLN C 1 1
4 4837 1 1 68 GLN CA C -14.735 -8.449 -5.229 1.00 . A A . 68 GLN CA 1 1
4 4838 1 1 68 GLN CB C -15.651 -9.673 -4.931 1.00 . A A . 68 GLN CB 1 1
4 4839 1 1 68 GLN CD C -17.452 -11.291 -5.799 1.00 . A A . 68 GLN CD 1 1
4 4840 1 1 68 GLN CG C -16.513 -10.128 -6.131 1.00 . A A . 68 GLN CG 1 1
4 4841 1 1 68 GLN H H -15.652 -7.052 -6.534 1.00 . A A . 68 GLN H 1 1
4 4842 1 1 68 GLN HA H -14.165 -8.199 -4.338 1.00 . A A . 68 GLN HA 1 1
4 4843 1 1 68 GLN HB2 H -15.032 -10.506 -4.618 1.00 . A A . 68 GLN HB2 1 1
4 4844 1 1 68 GLN HB3 H -16.317 -9.415 -4.114 1.00 . A A . 68 GLN HB3 1 1
4 4845 1 1 68 GLN HE21 H -18.908 -10.041 -5.313 1.00 . A A . 68 GLN HE21 1 1
4 4846 1 1 68 GLN HE22 H -19.279 -11.718 -5.162 1.00 . A A . 68 GLN HE22 1 1
4 4847 1 1 68 GLN HG2 H -17.113 -9.292 -6.468 1.00 . A A . 68 GLN HG2 1 1
4 4848 1 1 68 GLN HG3 H -15.857 -10.435 -6.937 1.00 . A A . 68 GLN HG3 1 1
4 4849 1 1 68 GLN N N -15.563 -7.281 -5.585 1.00 . A A . 68 GLN N 1 1
4 4850 1 1 68 GLN NE2 N -18.669 -10.982 -5.384 1.00 . A A . 68 GLN NE2 1 1
4 4851 1 1 68 GLN O O -13.806 -8.170 -7.454 1.00 . A A . 68 GLN O 1 1
4 4852 1 1 68 GLN OE1 O -17.086 -12.461 -5.920 1.00 . A A . 68 GLN OE1 1 1
4 4853 1 1 69 CYS C C -12.577 -11.094 -8.227 1.00 . A A . 69 CYS C 1 1
4 4854 1 1 69 CYS CA C -11.871 -10.210 -7.164 1.00 . A A . 69 CYS CA 1 1
4 4855 1 1 69 CYS CB C -10.694 -10.966 -6.499 1.00 . A A . 69 CYS CB 1 1
4 4856 1 1 69 CYS H H -12.816 -10.170 -5.251 1.00 . A A . 69 CYS H 1 1
4 4857 1 1 69 CYS HA H -11.472 -9.329 -7.660 1.00 . A A . 69 CYS HA 1 1
4 4858 1 1 69 CYS HB2 H -11.076 -11.825 -5.961 1.00 . A A . 69 CYS HB2 1 1
4 4859 1 1 69 CYS HB3 H -10.006 -11.306 -7.263 1.00 . A A . 69 CYS HB3 1 1
4 4860 1 1 69 CYS HG H -9.353 -8.863 -5.942 1.00 . A A . 69 CYS HG 1 1
4 4861 1 1 69 CYS N N -12.837 -9.749 -6.138 1.00 . A A . 69 CYS N 1 1
4 4862 1 1 69 CYS O O -12.705 -12.317 -8.064 1.00 . A A . 69 CYS O 1 1
4 4863 1 1 69 CYS SG S -9.755 -9.966 -5.318 1.00 . A A . 69 CYS SG 1 1
4 4864 1 1 70 LEU C C -12.699 -11.770 -11.370 1.00 . A A . 70 LEU C 1 1
4 4865 1 1 70 LEU CA C -13.741 -11.115 -10.427 1.00 . A A . 70 LEU CA 1 1
4 4866 1 1 70 LEU CB C -14.634 -10.110 -11.207 1.00 . A A . 70 LEU CB 1 1
4 4867 1 1 70 LEU CD1 C -16.634 -8.491 -11.274 1.00 . A A . 70 LEU CD1 1 1
4 4868 1 1 70 LEU CD2 C -16.781 -10.629 -9.886 1.00 . A A . 70 LEU CD2 1 1
4 4869 1 1 70 LEU CG C -15.848 -9.511 -10.416 1.00 . A A . 70 LEU CG 1 1
4 4870 1 1 70 LEU H H -13.021 -9.459 -9.300 1.00 . A A . 70 LEU H 1 1
4 4871 1 1 70 LEU HA H -14.376 -11.899 -10.023 1.00 . A A . 70 LEU HA 1 1
4 4872 1 1 70 LEU HB2 H -14.005 -9.288 -11.537 1.00 . A A . 70 LEU HB2 1 1
4 4873 1 1 70 LEU HB3 H -15.023 -10.609 -12.090 1.00 . A A . 70 LEU HB3 1 1
4 4874 1 1 70 LEU HD11 H -15.977 -7.690 -11.582 1.00 . A A . 70 LEU HD11 1 1
4 4875 1 1 70 LEU HD12 H -17.448 -8.075 -10.694 1.00 . A A . 70 LEU HD12 1 1
4 4876 1 1 70 LEU HD13 H -17.039 -8.981 -12.152 1.00 . A A . 70 LEU HD13 1 1
4 4877 1 1 70 LEU HD21 H -16.230 -11.275 -9.215 1.00 . A A . 70 LEU HD21 1 1
4 4878 1 1 70 LEU HD22 H -17.165 -11.215 -10.714 1.00 . A A . 70 LEU HD22 1 1
4 4879 1 1 70 LEU HD23 H -17.609 -10.189 -9.347 1.00 . A A . 70 LEU HD23 1 1
4 4880 1 1 70 LEU HG H -15.467 -8.971 -9.555 1.00 . A A . 70 LEU HG 1 1
4 4881 1 1 70 LEU N N -13.087 -10.437 -9.288 1.00 . A A . 70 LEU N 1 1
4 4882 1 1 70 LEU O O -11.497 -11.496 -11.283 1.00 . A A . 70 LEU O 1 1
4 4883 1 1 71 HIS C C -12.622 -13.250 -14.650 1.00 . A A . 71 HIS C 1 1
4 4884 1 1 71 HIS CA C -12.310 -13.461 -13.153 1.00 . A A . 71 HIS CA 1 1
4 4885 1 1 71 HIS CB C -12.465 -14.957 -12.779 1.00 . A A . 71 HIS CB 1 1
4 4886 1 1 71 HIS CD2 C -12.762 -15.442 -10.232 1.00 . A A . 71 HIS CD2 1 1
4 4887 1 1 71 HIS CE1 C -10.644 -15.603 -9.705 1.00 . A A . 71 HIS CE1 1 1
4 4888 1 1 71 HIS CG C -12.043 -15.264 -11.368 1.00 . A A . 71 HIS CG 1 1
4 4889 1 1 71 HIS H H -14.152 -12.723 -12.367 1.00 . A A . 71 HIS H 1 1
4 4890 1 1 71 HIS HA H -11.276 -13.166 -12.982 1.00 . A A . 71 HIS HA 1 1
4 4891 1 1 71 HIS HB2 H -13.503 -15.250 -12.892 1.00 . A A . 71 HIS HB2 1 1
4 4892 1 1 71 HIS HB3 H -11.858 -15.562 -13.443 1.00 . A A . 71 HIS HB3 1 1
4 4893 1 1 71 HIS HD1 H -9.949 -15.298 -11.595 1.00 . A A . 71 HIS HD1 1 1
4 4894 1 1 71 HIS HD2 H -13.841 -15.423 -10.145 1.00 . A A . 71 HIS HD2 1 1
4 4895 1 1 71 HIS HE1 H -9.733 -15.728 -9.139 1.00 . A A . 71 HIS HE1 1 1
4 4896 1 1 71 HIS HE2 H -12.097 -15.964 -8.318 1.00 . A A . 71 HIS HE2 1 1
4 4897 1 1 71 HIS N N -13.180 -12.636 -12.277 1.00 . A A . 71 HIS N 1 1
4 4898 1 1 71 HIS ND1 N -10.720 -15.374 -10.994 1.00 . A A . 71 HIS ND1 1 1
4 4899 1 1 71 HIS NE2 N -11.866 -15.651 -9.217 1.00 . A A . 71 HIS NE2 1 1
4 4900 1 1 71 HIS O O -13.714 -12.807 -15.017 1.00 . A A . 71 HIS O 1 1
4 4901 1 1 72 LEU C C -11.351 -14.914 -17.566 1.00 . A A . 72 LEU C 1 1
4 4902 1 1 72 LEU CA C -11.763 -13.541 -16.975 1.00 . A A . 72 LEU CA 1 1
4 4903 1 1 72 LEU CB C -10.934 -12.344 -17.584 1.00 . A A . 72 LEU CB 1 1
4 4904 1 1 72 LEU CD1 C -8.675 -11.274 -18.231 1.00 . A A . 72 LEU CD1 1 1
4 4905 1 1 72 LEU CD2 C -9.109 -11.857 -15.798 1.00 . A A . 72 LEU CD2 1 1
4 4906 1 1 72 LEU CG C -9.387 -12.256 -17.270 1.00 . A A . 72 LEU CG 1 1
4 4907 1 1 72 LEU H H -10.794 -13.916 -15.124 1.00 . A A . 72 LEU H 1 1
4 4908 1 1 72 LEU HA H -12.816 -13.383 -17.217 1.00 . A A . 72 LEU HA 1 1
4 4909 1 1 72 LEU HB2 H -11.050 -12.382 -18.661 1.00 . A A . 72 LEU HB2 1 1
4 4910 1 1 72 LEU HB3 H -11.393 -11.421 -17.242 1.00 . A A . 72 LEU HB3 1 1
4 4911 1 1 72 LEU HD11 H -7.613 -11.263 -18.021 1.00 . A A . 72 LEU HD11 1 1
4 4912 1 1 72 LEU HD12 H -9.072 -10.274 -18.104 1.00 . A A . 72 LEU HD12 1 1
4 4913 1 1 72 LEU HD13 H -8.828 -11.590 -19.254 1.00 . A A . 72 LEU HD13 1 1
4 4914 1 1 72 LEU HD21 H -9.530 -10.880 -15.593 1.00 . A A . 72 LEU HD21 1 1
4 4915 1 1 72 LEU HD22 H -8.042 -11.835 -15.622 1.00 . A A . 72 LEU HD22 1 1
4 4916 1 1 72 LEU HD23 H -9.559 -12.585 -15.136 1.00 . A A . 72 LEU HD23 1 1
4 4917 1 1 72 LEU HG H -8.949 -13.233 -17.431 1.00 . A A . 72 LEU HG 1 1
4 4918 1 1 72 LEU N N -11.641 -13.596 -15.504 1.00 . A A . 72 LEU N 1 1
4 4919 1 1 72 LEU O O -10.171 -15.179 -17.819 1.00 . A A . 72 LEU O 1 1
4 4920 1 1 73 ASN C C -11.781 -17.195 -19.704 1.00 . A A . 73 ASN C 1 1
4 4921 1 1 73 ASN CA C -12.102 -17.203 -18.188 1.00 . A A . 73 ASN CA 1 1
4 4922 1 1 73 ASN CB C -13.321 -18.109 -17.877 1.00 . A A . 73 ASN CB 1 1
4 4923 1 1 73 ASN CG C -13.085 -19.569 -18.275 1.00 . A A . 73 ASN CG 1 1
4 4924 1 1 73 ASN H H -13.255 -15.564 -17.456 1.00 . A A . 73 ASN H 1 1
4 4925 1 1 73 ASN HA H -11.239 -17.594 -17.650 1.00 . A A . 73 ASN HA 1 1
4 4926 1 1 73 ASN HB2 H -13.535 -18.071 -16.813 1.00 . A A . 73 ASN HB2 1 1
4 4927 1 1 73 ASN HB3 H -14.185 -17.740 -18.416 1.00 . A A . 73 ASN HB3 1 1
4 4928 1 1 73 ASN HD21 H -12.222 -19.956 -16.538 1.00 . A A . 73 ASN HD21 1 1
4 4929 1 1 73 ASN HD22 H -12.323 -21.278 -17.643 1.00 . A A . 73 ASN HD22 1 1
4 4930 1 1 73 ASN N N -12.340 -15.826 -17.697 1.00 . A A . 73 ASN N 1 1
4 4931 1 1 73 ASN ND2 N -12.486 -20.344 -17.394 1.00 . A A . 73 ASN ND2 1 1
4 4932 1 1 73 ASN O O -12.677 -17.026 -20.535 1.00 . A A . 73 ASN O 1 1
4 4933 1 1 73 ASN OD1 O -13.409 -19.992 -19.384 1.00 . A A . 73 ASN OD1 1 1
4 4934 1 1 74 ASN C C -9.271 -18.664 -21.794 1.00 . A A . 74 ASN C 1 1
4 4935 1 1 74 ASN CA C -9.996 -17.320 -21.453 1.00 . A A . 74 ASN CA 1 1
4 4936 1 1 74 ASN CB C -9.069 -16.080 -21.672 1.00 . A A . 74 ASN CB 1 1
4 4937 1 1 74 ASN CG C -9.749 -14.723 -21.415 1.00 . A A . 74 ASN CG 1 1
4 4938 1 1 74 ASN H H -9.826 -17.438 -19.326 1.00 . A A . 74 ASN H 1 1
4 4939 1 1 74 ASN HA H -10.860 -17.223 -22.112 1.00 . A A . 74 ASN HA 1 1
4 4940 1 1 74 ASN HB2 H -8.215 -16.164 -21.010 1.00 . A A . 74 ASN HB2 1 1
4 4941 1 1 74 ASN HB3 H -8.715 -16.086 -22.696 1.00 . A A . 74 ASN HB3 1 1
4 4942 1 1 74 ASN HD21 H -11.489 -15.366 -22.118 1.00 . A A . 74 ASN HD21 1 1
4 4943 1 1 74 ASN HD22 H -11.454 -13.732 -21.575 1.00 . A A . 74 ASN HD22 1 1
4 4944 1 1 74 ASN N N -10.483 -17.331 -20.048 1.00 . A A . 74 ASN N 1 1
4 4945 1 1 74 ASN ND2 N -11.027 -14.597 -21.734 1.00 . A A . 74 ASN ND2 1 1
4 4946 1 1 74 ASN O O -9.956 -19.627 -22.215 1.00 . A A . 74 ASN O 1 1
4 4947 1 1 74 ASN OXT O -8.033 -18.760 -21.622 1.00 . A A . 74 ASN OXT 1 1
4 4948 1 1 74 ASN OD1 O -9.118 -13.776 -20.949 1.00 . A A . 74 ASN OD1 1 1
5 4949 1 1 1 SER C C -6.528 -24.892 -11.362 1.00 . A A . 1 SER C 1 1
5 4950 1 1 1 SER CA C -6.443 -24.244 -9.966 1.00 . A A . 1 SER CA 1 1
5 4951 1 1 1 SER CB C -4.963 -24.044 -9.554 1.00 . A A . 1 SER CB 1 1
5 4952 1 1 1 SER H1 H -7.107 -24.594 -8.013 1.00 . A A . 1 SER H1 1 1
5 4953 1 1 1 SER H2 H -6.744 -26.003 -8.873 1.00 . A A . 1 SER H2 1 1
5 4954 1 1 1 SER H3 H -8.166 -25.150 -9.205 1.00 . A A . 1 SER H3 1 1
5 4955 1 1 1 SER HA H -6.928 -23.273 -10.009 1.00 . A A . 1 SER HA 1 1
5 4956 1 1 1 SER HB2 H -4.497 -25.007 -9.387 1.00 . A A . 1 SER HB2 1 1
5 4957 1 1 1 SER HB3 H -4.430 -23.523 -10.342 1.00 . A A . 1 SER HB3 1 1
5 4958 1 1 1 SER HG H -4.816 -22.341 -8.583 1.00 . A A . 1 SER HG 1 1
5 4959 1 1 1 SER N N -7.164 -25.055 -8.944 1.00 . A A . 1 SER N 1 1
5 4960 1 1 1 SER O O -6.522 -26.123 -11.484 1.00 . A A . 1 SER O 1 1
5 4961 1 1 1 SER OG O -4.857 -23.280 -8.361 1.00 . A A . 1 SER OG 1 1
5 4962 1 1 2 HIS C C -5.681 -23.560 -14.628 1.00 . A A . 2 HIS C 1 1
5 4963 1 1 2 HIS CA C -6.604 -24.499 -13.821 1.00 . A A . 2 HIS CA 1 1
5 4964 1 1 2 HIS CB C -8.048 -24.517 -14.390 1.00 . A A . 2 HIS CB 1 1
5 4965 1 1 2 HIS CD2 C -8.275 -24.893 -16.975 1.00 . A A . 2 HIS CD2 1 1
5 4966 1 1 2 HIS CE1 C -8.392 -27.085 -16.955 1.00 . A A . 2 HIS CE1 1 1
5 4967 1 1 2 HIS CG C -8.192 -25.295 -15.679 1.00 . A A . 2 HIS CG 1 1
5 4968 1 1 2 HIS H H -6.646 -23.083 -12.231 1.00 . A A . 2 HIS H 1 1
5 4969 1 1 2 HIS HA H -6.191 -25.507 -13.857 1.00 . A A . 2 HIS HA 1 1
5 4970 1 1 2 HIS HB2 H -8.709 -24.972 -13.661 1.00 . A A . 2 HIS HB2 1 1
5 4971 1 1 2 HIS HB3 H -8.380 -23.501 -14.568 1.00 . A A . 2 HIS HB3 1 1
5 4972 1 1 2 HIS HD1 H -8.232 -27.265 -14.926 1.00 . A A . 2 HIS HD1 1 1
5 4973 1 1 2 HIS HD2 H -8.247 -23.873 -17.335 1.00 . A A . 2 HIS HD2 1 1
5 4974 1 1 2 HIS HE1 H -8.477 -28.114 -17.275 1.00 . A A . 2 HIS HE1 1 1
5 4975 1 1 2 HIS HE2 H -8.485 -26.052 -18.718 1.00 . A A . 2 HIS HE2 1 1
5 4976 1 1 2 HIS N N -6.602 -24.050 -12.410 1.00 . A A . 2 HIS N 1 1
5 4977 1 1 2 HIS ND1 N -8.269 -26.673 -15.709 1.00 . A A . 2 HIS ND1 1 1
5 4978 1 1 2 HIS NE2 N -8.399 -26.027 -17.740 1.00 . A A . 2 HIS NE2 1 1
5 4979 1 1 2 HIS O O -6.022 -22.389 -14.826 1.00 . A A . 2 HIS O 1 1
5 4980 1 1 3 MET C C -2.611 -22.642 -14.326 1.00 . A A . 3 MET C 1 1
5 4981 1 1 3 MET CA C -3.330 -23.328 -15.543 1.00 . A A . 3 MET CA 1 1
5 4982 1 1 3 MET CB C -3.679 -22.295 -16.668 1.00 . A A . 3 MET CB 1 1
5 4983 1 1 3 MET CE C -5.073 -22.708 -20.631 1.00 . A A . 3 MET CE 1 1
5 4984 1 1 3 MET CG C -4.243 -22.912 -17.959 1.00 . A A . 3 MET CG 1 1
5 4985 1 1 3 MET H H -4.461 -25.085 -15.107 1.00 . A A . 3 MET H 1 1
5 4986 1 1 3 MET HA H -2.640 -24.062 -15.954 1.00 . A A . 3 MET HA 1 1
5 4987 1 1 3 MET HB2 H -4.412 -21.596 -16.284 1.00 . A A . 3 MET HB2 1 1
5 4988 1 1 3 MET HB3 H -2.781 -21.746 -16.924 1.00 . A A . 3 MET HB3 1 1
5 4989 1 1 3 MET HE1 H -6.034 -23.119 -20.356 1.00 . A A . 3 MET HE1 1 1
5 4990 1 1 3 MET HE2 H -4.381 -23.513 -20.831 1.00 . A A . 3 MET HE2 1 1
5 4991 1 1 3 MET HE3 H -5.182 -22.100 -21.517 1.00 . A A . 3 MET HE3 1 1
5 4992 1 1 3 MET HG2 H -3.569 -23.690 -18.302 1.00 . A A . 3 MET HG2 1 1
5 4993 1 1 3 MET HG3 H -5.210 -23.355 -17.744 1.00 . A A . 3 MET HG3 1 1
5 4994 1 1 3 MET N N -4.521 -24.107 -15.080 1.00 . A A . 3 MET N 1 1
5 4995 1 1 3 MET O O -3.253 -22.393 -13.303 1.00 . A A . 3 MET O 1 1
5 4996 1 1 3 MET SD S -4.442 -21.696 -19.286 1.00 . A A . 3 MET SD 1 1
5 4997 1 1 4 PRO C C -1.054 -20.376 -12.812 1.00 . A A . 4 PRO C 1 1
5 4998 1 1 4 PRO CA C -0.492 -21.762 -13.255 1.00 . A A . 4 PRO CA 1 1
5 4999 1 1 4 PRO CB C 0.960 -21.650 -13.806 1.00 . A A . 4 PRO CB 1 1
5 5000 1 1 4 PRO CD C -0.335 -22.751 -15.504 1.00 . A A . 4 PRO CD 1 1
5 5001 1 1 4 PRO CG C 1.039 -22.709 -14.863 1.00 . A A . 4 PRO CG 1 1
5 5002 1 1 4 PRO HA H -0.492 -22.422 -12.390 1.00 . A A . 4 PRO HA 1 1
5 5003 1 1 4 PRO HB2 H 1.132 -20.661 -14.223 1.00 . A A . 4 PRO HB2 1 1
5 5004 1 1 4 PRO HB3 H 1.676 -21.832 -13.009 1.00 . A A . 4 PRO HB3 1 1
5 5005 1 1 4 PRO HD2 H -0.413 -22.024 -16.307 1.00 . A A . 4 PRO HD2 1 1
5 5006 1 1 4 PRO HD3 H -0.552 -23.746 -15.881 1.00 . A A . 4 PRO HD3 1 1
5 5007 1 1 4 PRO HG2 H 1.795 -22.452 -15.598 1.00 . A A . 4 PRO HG2 1 1
5 5008 1 1 4 PRO HG3 H 1.274 -23.670 -14.413 1.00 . A A . 4 PRO HG3 1 1
5 5009 1 1 4 PRO N N -1.249 -22.397 -14.383 1.00 . A A . 4 PRO N 1 1
5 5010 1 1 4 PRO O O -0.717 -19.333 -13.391 1.00 . A A . 4 PRO O 1 1
5 5011 1 1 5 ASP C C -1.610 -18.417 -10.312 1.00 . A A . 5 ASP C 1 1
5 5012 1 1 5 ASP CA C -2.586 -19.186 -11.240 1.00 . A A . 5 ASP CA 1 1
5 5013 1 1 5 ASP CB C -3.875 -19.575 -10.475 1.00 . A A . 5 ASP CB 1 1
5 5014 1 1 5 ASP CG C -4.992 -20.086 -11.405 1.00 . A A . 5 ASP CG 1 1
5 5015 1 1 5 ASP H H -2.223 -21.272 -11.444 1.00 . A A . 5 ASP H 1 1
5 5016 1 1 5 ASP HA H -2.857 -18.534 -12.070 1.00 . A A . 5 ASP HA 1 1
5 5017 1 1 5 ASP HB2 H -3.635 -20.349 -9.751 1.00 . A A . 5 ASP HB2 1 1
5 5018 1 1 5 ASP HB3 H -4.250 -18.709 -9.937 1.00 . A A . 5 ASP HB3 1 1
5 5019 1 1 5 ASP N N -1.956 -20.400 -11.807 1.00 . A A . 5 ASP N 1 1
5 5020 1 1 5 ASP O O -0.921 -19.031 -9.487 1.00 . A A . 5 ASP O 1 1
5 5021 1 1 5 ASP OD1 O -5.600 -19.261 -12.122 1.00 . A A . 5 ASP OD1 1 1
5 5022 1 1 5 ASP OD2 O -5.295 -21.299 -11.395 1.00 . A A . 5 ASP OD2 1 1
5 5023 1 1 6 SER C C 0.840 -16.543 -10.006 1.00 . A A . 6 SER C 1 1
5 5024 1 1 6 SER CA C -0.643 -16.169 -9.731 1.00 . A A . 6 SER CA 1 1
5 5025 1 1 6 SER CB C -0.959 -16.137 -8.204 1.00 . A A . 6 SER CB 1 1
5 5026 1 1 6 SER H H -2.217 -16.663 -11.086 1.00 . A A . 6 SER H 1 1
5 5027 1 1 6 SER HA H -0.802 -15.177 -10.132 1.00 . A A . 6 SER HA 1 1
5 5028 1 1 6 SER HB2 H -0.866 -17.132 -7.793 1.00 . A A . 6 SER HB2 1 1
5 5029 1 1 6 SER HB3 H -0.264 -15.478 -7.701 1.00 . A A . 6 SER HB3 1 1
5 5030 1 1 6 SER HG H -2.915 -16.265 -8.372 1.00 . A A . 6 SER HG 1 1
5 5031 1 1 6 SER N N -1.580 -17.070 -10.460 1.00 . A A . 6 SER N 1 1
5 5032 1 1 6 SER O O 1.697 -16.449 -9.119 1.00 . A A . 6 SER O 1 1
5 5033 1 1 6 SER OG O -2.282 -15.670 -7.954 1.00 . A A . 6 SER OG 1 1
5 5034 1 1 7 PHE C C 3.520 -16.225 -11.585 1.00 . A A . 7 PHE C 1 1
5 5035 1 1 7 PHE CA C 2.463 -17.360 -11.729 1.00 . A A . 7 PHE CA 1 1
5 5036 1 1 7 PHE CB C 2.363 -17.852 -13.204 1.00 . A A . 7 PHE CB 1 1
5 5037 1 1 7 PHE CD1 C 4.165 -19.649 -13.371 1.00 . A A . 7 PHE CD1 1 1
5 5038 1 1 7 PHE CD2 C 4.372 -17.727 -14.787 1.00 . A A . 7 PHE CD2 1 1
5 5039 1 1 7 PHE CE1 C 5.328 -20.170 -13.914 1.00 . A A . 7 PHE CE1 1 1
5 5040 1 1 7 PHE CE2 C 5.536 -18.251 -15.326 1.00 . A A . 7 PHE CE2 1 1
5 5041 1 1 7 PHE CG C 3.664 -18.417 -13.796 1.00 . A A . 7 PHE CG 1 1
5 5042 1 1 7 PHE CZ C 6.011 -19.473 -14.890 1.00 . A A . 7 PHE CZ 1 1
5 5043 1 1 7 PHE H H 0.386 -16.920 -11.925 1.00 . A A . 7 PHE H 1 1
5 5044 1 1 7 PHE HA H 2.764 -18.198 -11.106 1.00 . A A . 7 PHE HA 1 1
5 5045 1 1 7 PHE HB2 H 1.612 -18.632 -13.262 1.00 . A A . 7 PHE HB2 1 1
5 5046 1 1 7 PHE HB3 H 2.039 -17.021 -13.825 1.00 . A A . 7 PHE HB3 1 1
5 5047 1 1 7 PHE HD1 H 3.637 -20.204 -12.604 1.00 . A A . 7 PHE HD1 1 1
5 5048 1 1 7 PHE HD2 H 4.005 -16.768 -15.131 1.00 . A A . 7 PHE HD2 1 1
5 5049 1 1 7 PHE HE1 H 5.704 -21.128 -13.573 1.00 . A A . 7 PHE HE1 1 1
5 5050 1 1 7 PHE HE2 H 6.073 -17.705 -16.093 1.00 . A A . 7 PHE HE2 1 1
5 5051 1 1 7 PHE HZ H 6.920 -19.884 -15.315 1.00 . A A . 7 PHE HZ 1 1
5 5052 1 1 7 PHE N N 1.120 -16.924 -11.272 1.00 . A A . 7 PHE N 1 1
5 5053 1 1 7 PHE O O 3.617 -15.335 -12.442 1.00 . A A . 7 PHE O 1 1
5 5054 1 1 8 GLY C C 5.898 -15.390 -8.768 1.00 . A A . 8 GLY C 1 1
5 5055 1 1 8 GLY CA C 5.287 -15.229 -10.162 1.00 . A A . 8 GLY CA 1 1
5 5056 1 1 8 GLY H H 4.087 -16.946 -9.797 1.00 . A A . 8 GLY H 1 1
5 5057 1 1 8 GLY HA2 H 6.076 -15.304 -10.902 1.00 . A A . 8 GLY HA2 1 1
5 5058 1 1 8 GLY HA3 H 4.841 -14.242 -10.234 1.00 . A A . 8 GLY HA3 1 1
5 5059 1 1 8 GLY N N 4.259 -16.240 -10.457 1.00 . A A . 8 GLY N 1 1
5 5060 1 1 8 GLY O O 5.247 -15.914 -7.853 1.00 . A A . 8 GLY O 1 1
5 5061 1 1 9 ILE C C 7.355 -13.995 -6.296 1.00 . A A . 9 ILE C 1 1
5 5062 1 1 9 ILE CA C 7.889 -15.031 -7.330 1.00 . A A . 9 ILE CA 1 1
5 5063 1 1 9 ILE CB C 9.441 -14.841 -7.562 1.00 . A A . 9 ILE CB 1 1
5 5064 1 1 9 ILE CD1 C 9.823 -17.317 -8.316 1.00 . A A . 9 ILE CD1 1 1
5 5065 1 1 9 ILE CG1 C 9.976 -15.838 -8.651 1.00 . A A . 9 ILE CG1 1 1
5 5066 1 1 9 ILE CG2 C 10.238 -14.985 -6.239 1.00 . A A . 9 ILE CG2 1 1
5 5067 1 1 9 ILE H H 7.587 -14.488 -9.364 1.00 . A A . 9 ILE H 1 1
5 5068 1 1 9 ILE HA H 7.728 -16.036 -6.936 1.00 . A A . 9 ILE HA 1 1
5 5069 1 1 9 ILE HB H 9.595 -13.827 -7.923 1.00 . A A . 9 ILE HB 1 1
5 5070 1 1 9 ILE HD11 H 10.377 -17.548 -7.418 1.00 . A A . 9 ILE HD11 1 1
5 5071 1 1 9 ILE HD12 H 10.207 -17.910 -9.135 1.00 . A A . 9 ILE HD12 1 1
5 5072 1 1 9 ILE HD13 H 8.778 -17.553 -8.167 1.00 . A A . 9 ILE HD13 1 1
5 5073 1 1 9 ILE HG12 H 9.443 -15.667 -9.578 1.00 . A A . 9 ILE HG12 1 1
5 5074 1 1 9 ILE HG13 H 11.029 -15.650 -8.821 1.00 . A A . 9 ILE HG13 1 1
5 5075 1 1 9 ILE HG21 H 10.072 -15.968 -5.812 1.00 . A A . 9 ILE HG21 1 1
5 5076 1 1 9 ILE HG22 H 9.912 -14.234 -5.531 1.00 . A A . 9 ILE HG22 1 1
5 5077 1 1 9 ILE HG23 H 11.295 -14.853 -6.432 1.00 . A A . 9 ILE HG23 1 1
5 5078 1 1 9 ILE N N 7.148 -14.924 -8.603 1.00 . A A . 9 ILE N 1 1
5 5079 1 1 9 ILE O O 7.451 -12.784 -6.520 1.00 . A A . 9 ILE O 1 1
5 5080 1 1 10 ARG C C 4.887 -12.950 -4.529 1.00 . A A . 10 ARG C 1 1
5 5081 1 1 10 ARG CA C 6.166 -13.720 -4.081 1.00 . A A . 10 ARG CA 1 1
5 5082 1 1 10 ARG CB C 7.242 -12.775 -3.409 1.00 . A A . 10 ARG CB 1 1
5 5083 1 1 10 ARG CD C 6.094 -12.480 -1.103 1.00 . A A . 10 ARG CD 1 1
5 5084 1 1 10 ARG CG C 7.366 -12.904 -1.865 1.00 . A A . 10 ARG CG 1 1
5 5085 1 1 10 ARG CZ C 6.017 -11.957 1.337 1.00 . A A . 10 ARG CZ 1 1
5 5086 1 1 10 ARG H H 6.725 -15.494 -5.124 1.00 . A A . 10 ARG H 1 1
5 5087 1 1 10 ARG HA H 5.844 -14.449 -3.345 1.00 . A A . 10 ARG HA 1 1
5 5088 1 1 10 ARG HB2 H 8.213 -13.006 -3.831 1.00 . A A . 10 ARG HB2 1 1
5 5089 1 1 10 ARG HB3 H 7.012 -11.740 -3.647 1.00 . A A . 10 ARG HB3 1 1
5 5090 1 1 10 ARG HD2 H 5.945 -11.414 -1.235 1.00 . A A . 10 ARG HD2 1 1
5 5091 1 1 10 ARG HD3 H 5.241 -13.009 -1.510 1.00 . A A . 10 ARG HD3 1 1
5 5092 1 1 10 ARG HE H 6.402 -13.727 0.564 1.00 . A A . 10 ARG HE 1 1
5 5093 1 1 10 ARG HG2 H 7.585 -13.937 -1.619 1.00 . A A . 10 ARG HG2 1 1
5 5094 1 1 10 ARG HG3 H 8.193 -12.284 -1.535 1.00 . A A . 10 ARG HG3 1 1
5 5095 1 1 10 ARG HH11 H 5.716 -10.341 0.203 1.00 . A A . 10 ARG HH11 1 1
5 5096 1 1 10 ARG HH12 H 5.672 -10.071 1.909 1.00 . A A . 10 ARG HH12 1 1
5 5097 1 1 10 ARG HH21 H 6.296 -13.355 2.723 1.00 . A A . 10 ARG HH21 1 1
5 5098 1 1 10 ARG HH22 H 5.979 -11.761 3.319 1.00 . A A . 10 ARG HH22 1 1
5 5099 1 1 10 ARG N N 6.761 -14.518 -5.194 1.00 . A A . 10 ARG N 1 1
5 5100 1 1 10 ARG NE N 6.198 -12.797 0.338 1.00 . A A . 10 ARG NE 1 1
5 5101 1 1 10 ARG NH1 N 5.778 -10.691 1.134 1.00 . A A . 10 ARG NH1 1 1
5 5102 1 1 10 ARG NH2 N 6.102 -12.389 2.551 1.00 . A A . 10 ARG NH2 1 1
5 5103 1 1 10 ARG O O 4.560 -11.884 -3.988 1.00 . A A . 10 ARG O 1 1
5 5104 1 1 11 ALA C C 1.668 -13.378 -5.047 1.00 . A A . 11 ALA C 1 1
5 5105 1 1 11 ALA CA C 2.857 -12.975 -5.971 1.00 . A A . 11 ALA CA 1 1
5 5106 1 1 11 ALA CB C 2.614 -13.411 -7.427 1.00 . A A . 11 ALA CB 1 1
5 5107 1 1 11 ALA H H 4.463 -14.374 -5.879 1.00 . A A . 11 ALA H 1 1
5 5108 1 1 11 ALA HA H 2.943 -11.890 -5.964 1.00 . A A . 11 ALA HA 1 1
5 5109 1 1 11 ALA HB1 H 1.710 -12.950 -7.801 1.00 . A A . 11 ALA HB1 1 1
5 5110 1 1 11 ALA HB2 H 2.509 -14.489 -7.472 1.00 . A A . 11 ALA HB2 1 1
5 5111 1 1 11 ALA HB3 H 3.451 -13.112 -8.044 1.00 . A A . 11 ALA HB3 1 1
5 5112 1 1 11 ALA N N 4.138 -13.538 -5.484 1.00 . A A . 11 ALA N 1 1
5 5113 1 1 11 ALA O O 0.794 -14.170 -5.433 1.00 . A A . 11 ALA O 1 1
5 5114 1 1 12 LYS C C 0.693 -12.030 -1.646 1.00 . A A . 12 LYS C 1 1
5 5115 1 1 12 LYS CA C 0.598 -13.063 -2.803 1.00 . A A . 12 LYS CA 1 1
5 5116 1 1 12 LYS CB C 0.672 -14.507 -2.223 1.00 . A A . 12 LYS CB 1 1
5 5117 1 1 12 LYS CD C -0.323 -16.286 -0.625 1.00 . A A . 12 LYS CD 1 1
5 5118 1 1 12 LYS CE C -0.462 -17.385 -1.694 1.00 . A A . 12 LYS CE 1 1
5 5119 1 1 12 LYS CG C -0.445 -14.854 -1.204 1.00 . A A . 12 LYS CG 1 1
5 5120 1 1 12 LYS H H 2.426 -12.256 -3.562 1.00 . A A . 12 LYS H 1 1
5 5121 1 1 12 LYS HA H -0.358 -12.933 -3.305 1.00 . A A . 12 LYS HA 1 1
5 5122 1 1 12 LYS HB2 H 0.614 -15.212 -3.046 1.00 . A A . 12 LYS HB2 1 1
5 5123 1 1 12 LYS HB3 H 1.634 -14.635 -1.733 1.00 . A A . 12 LYS HB3 1 1
5 5124 1 1 12 LYS HD2 H 0.644 -16.390 -0.144 1.00 . A A . 12 LYS HD2 1 1
5 5125 1 1 12 LYS HD3 H -1.101 -16.422 0.122 1.00 . A A . 12 LYS HD3 1 1
5 5126 1 1 12 LYS HE2 H -1.423 -17.287 -2.178 1.00 . A A . 12 LYS HE2 1 1
5 5127 1 1 12 LYS HE3 H 0.322 -17.269 -2.432 1.00 . A A . 12 LYS HE3 1 1
5 5128 1 1 12 LYS HG2 H -0.398 -14.146 -0.383 1.00 . A A . 12 LYS HG2 1 1
5 5129 1 1 12 LYS HG3 H -1.409 -14.753 -1.697 1.00 . A A . 12 LYS HG3 1 1
5 5130 1 1 12 LYS HZ1 H -1.140 -18.903 -0.432 1.00 . A A . 12 LYS HZ1 1 1
5 5131 1 1 12 LYS HZ2 H 0.542 -18.868 -0.612 1.00 . A A . 12 LYS HZ2 1 1
5 5132 1 1 12 LYS HZ3 H -0.438 -19.466 -1.859 1.00 . A A . 12 LYS HZ3 1 1
5 5133 1 1 12 LYS N N 1.669 -12.832 -3.811 1.00 . A A . 12 LYS N 1 1
5 5134 1 1 12 LYS NZ N -0.366 -18.749 -1.108 1.00 . A A . 12 LYS NZ 1 1
5 5135 1 1 12 LYS O O 1.769 -11.833 -1.068 1.00 . A A . 12 LYS O 1 1
5 5136 1 1 13 LYS C C -1.455 -11.112 0.930 1.00 . A A . 13 LYS C 1 1
5 5137 1 1 13 LYS CA C -0.567 -10.466 -0.162 1.00 . A A . 13 LYS CA 1 1
5 5138 1 1 13 LYS CB C -1.182 -9.101 -0.592 1.00 . A A . 13 LYS CB 1 1
5 5139 1 1 13 LYS CD C -1.076 -7.048 -2.146 1.00 . A A . 13 LYS CD 1 1
5 5140 1 1 13 LYS CE C -0.393 -6.426 -3.374 1.00 . A A . 13 LYS CE 1 1
5 5141 1 1 13 LYS CG C -0.425 -8.388 -1.730 1.00 . A A . 13 LYS CG 1 1
5 5142 1 1 13 LYS H H -1.223 -11.497 -1.903 1.00 . A A . 13 LYS H 1 1
5 5143 1 1 13 LYS HA H 0.426 -10.290 0.251 1.00 . A A . 13 LYS HA 1 1
5 5144 1 1 13 LYS HB2 H -2.204 -9.265 -0.924 1.00 . A A . 13 LYS HB2 1 1
5 5145 1 1 13 LYS HB3 H -1.200 -8.441 0.269 1.00 . A A . 13 LYS HB3 1 1
5 5146 1 1 13 LYS HD2 H -2.120 -7.218 -2.379 1.00 . A A . 13 LYS HD2 1 1
5 5147 1 1 13 LYS HD3 H -1.006 -6.350 -1.316 1.00 . A A . 13 LYS HD3 1 1
5 5148 1 1 13 LYS HE2 H -0.892 -5.499 -3.623 1.00 . A A . 13 LYS HE2 1 1
5 5149 1 1 13 LYS HE3 H 0.643 -6.220 -3.136 1.00 . A A . 13 LYS HE3 1 1
5 5150 1 1 13 LYS HG2 H 0.592 -8.191 -1.403 1.00 . A A . 13 LYS HG2 1 1
5 5151 1 1 13 LYS HG3 H -0.393 -9.047 -2.594 1.00 . A A . 13 LYS HG3 1 1
5 5152 1 1 13 LYS HZ1 H 0.077 -6.906 -5.356 1.00 . A A . 13 LYS HZ1 1 1
5 5153 1 1 13 LYS HZ2 H -1.427 -7.492 -4.853 1.00 . A A . 13 LYS HZ2 1 1
5 5154 1 1 13 LYS HZ3 H -0.003 -8.241 -4.336 1.00 . A A . 13 LYS HZ3 1 1
5 5155 1 1 13 LYS N N -0.442 -11.374 -1.328 1.00 . A A . 13 LYS N 1 1
5 5156 1 1 13 LYS NZ N -0.442 -7.327 -4.563 1.00 . A A . 13 LYS NZ 1 1
5 5157 1 1 13 LYS O O -2.554 -11.601 0.636 1.00 . A A . 13 LYS O 1 1
5 5158 1 1 14 THR C C -2.709 -10.460 3.846 1.00 . A A . 14 THR C 1 1
5 5159 1 1 14 THR CA C -1.767 -11.583 3.349 1.00 . A A . 14 THR CA 1 1
5 5160 1 1 14 THR CB C -0.860 -12.038 4.544 1.00 . A A . 14 THR CB 1 1
5 5161 1 1 14 THR CG2 C 0.180 -13.092 4.112 1.00 . A A . 14 THR CG2 1 1
5 5162 1 1 14 THR H H -0.058 -10.794 2.336 1.00 . A A . 14 THR H 1 1
5 5163 1 1 14 THR HA H -2.365 -12.434 3.030 1.00 . A A . 14 THR HA 1 1
5 5164 1 1 14 THR HB H -1.496 -12.479 5.305 1.00 . A A . 14 THR HB 1 1
5 5165 1 1 14 THR HG1 H 0.629 -11.205 5.551 1.00 . A A . 14 THR HG1 1 1
5 5166 1 1 14 THR HG21 H -0.325 -13.967 3.725 1.00 . A A . 14 THR HG21 1 1
5 5167 1 1 14 THR HG22 H 0.781 -13.379 4.966 1.00 . A A . 14 THR HG22 1 1
5 5168 1 1 14 THR HG23 H 0.824 -12.681 3.344 1.00 . A A . 14 THR HG23 1 1
5 5169 1 1 14 THR N N -0.971 -11.116 2.185 1.00 . A A . 14 THR N 1 1
5 5170 1 1 14 THR O O -2.507 -9.288 3.523 1.00 . A A . 14 THR O 1 1
5 5171 1 1 14 THR OG1 O -0.184 -10.908 5.123 1.00 . A A . 14 THR OG1 1 1
5 5172 1 1 15 LYS C C -3.871 -8.891 6.249 1.00 . A A . 15 LYS C 1 1
5 5173 1 1 15 LYS CA C -4.644 -9.853 5.297 1.00 . A A . 15 LYS CA 1 1
5 5174 1 1 15 LYS CB C -5.745 -10.634 6.064 1.00 . A A . 15 LYS CB 1 1
5 5175 1 1 15 LYS CD C -7.880 -10.641 7.493 1.00 . A A . 15 LYS CD 1 1
5 5176 1 1 15 LYS CE C -8.898 -9.806 8.291 1.00 . A A . 15 LYS CE 1 1
5 5177 1 1 15 LYS CG C -6.790 -9.774 6.815 1.00 . A A . 15 LYS CG 1 1
5 5178 1 1 15 LYS H H -3.882 -11.786 4.798 1.00 . A A . 15 LYS H 1 1
5 5179 1 1 15 LYS HA H -5.109 -9.265 4.512 1.00 . A A . 15 LYS HA 1 1
5 5180 1 1 15 LYS HB2 H -6.275 -11.255 5.349 1.00 . A A . 15 LYS HB2 1 1
5 5181 1 1 15 LYS HB3 H -5.262 -11.287 6.785 1.00 . A A . 15 LYS HB3 1 1
5 5182 1 1 15 LYS HD2 H -8.413 -11.197 6.728 1.00 . A A . 15 LYS HD2 1 1
5 5183 1 1 15 LYS HD3 H -7.399 -11.344 8.167 1.00 . A A . 15 LYS HD3 1 1
5 5184 1 1 15 LYS HE2 H -9.327 -9.056 7.641 1.00 . A A . 15 LYS HE2 1 1
5 5185 1 1 15 LYS HE3 H -9.687 -10.462 8.639 1.00 . A A . 15 LYS HE3 1 1
5 5186 1 1 15 LYS HG2 H -6.283 -9.189 7.575 1.00 . A A . 15 LYS HG2 1 1
5 5187 1 1 15 LYS HG3 H -7.264 -9.100 6.106 1.00 . A A . 15 LYS HG3 1 1
5 5188 1 1 15 LYS HZ1 H -7.924 -9.826 10.144 1.00 . A A . 15 LYS HZ1 1 1
5 5189 1 1 15 LYS HZ2 H -9.003 -8.541 9.953 1.00 . A A . 15 LYS HZ2 1 1
5 5190 1 1 15 LYS HZ3 H -7.506 -8.509 9.170 1.00 . A A . 15 LYS HZ3 1 1
5 5191 1 1 15 LYS N N -3.728 -10.828 4.646 1.00 . A A . 15 LYS N 1 1
5 5192 1 1 15 LYS NZ N -8.290 -9.124 9.469 1.00 . A A . 15 LYS NZ 1 1
5 5193 1 1 15 LYS O O -4.239 -7.723 6.408 1.00 . A A . 15 LYS O 1 1
5 5194 1 1 16 GLU C C -1.143 -7.523 6.982 1.00 . A A . 16 GLU C 1 1
5 5195 1 1 16 GLU CA C -1.893 -8.651 7.754 1.00 . A A . 16 GLU CA 1 1
5 5196 1 1 16 GLU CB C -0.918 -9.661 8.447 1.00 . A A . 16 GLU CB 1 1
5 5197 1 1 16 GLU CD C 1.021 -8.295 9.558 1.00 . A A . 16 GLU CD 1 1
5 5198 1 1 16 GLU CG C -0.230 -9.178 9.754 1.00 . A A . 16 GLU CG 1 1
5 5199 1 1 16 GLU H H -2.551 -10.340 6.639 1.00 . A A . 16 GLU H 1 1
5 5200 1 1 16 GLU HA H -2.520 -8.194 8.515 1.00 . A A . 16 GLU HA 1 1
5 5201 1 1 16 GLU HB2 H -1.483 -10.554 8.691 1.00 . A A . 16 GLU HB2 1 1
5 5202 1 1 16 GLU HB3 H -0.147 -9.940 7.734 1.00 . A A . 16 GLU HB3 1 1
5 5203 1 1 16 GLU HG2 H -0.960 -8.621 10.332 1.00 . A A . 16 GLU HG2 1 1
5 5204 1 1 16 GLU HG3 H 0.055 -10.054 10.329 1.00 . A A . 16 GLU HG3 1 1
5 5205 1 1 16 GLU N N -2.776 -9.407 6.835 1.00 . A A . 16 GLU N 1 1
5 5206 1 1 16 GLU O O -1.165 -6.357 7.392 1.00 . A A . 16 GLU O 1 1
5 5207 1 1 16 GLU OE1 O 2.122 -8.851 9.331 1.00 . A A . 16 GLU OE1 1 1
5 5208 1 1 16 GLU OE2 O 0.915 -7.052 9.622 1.00 . A A . 16 GLU OE2 1 1
5 5209 1 1 17 GLN C C -0.815 -5.903 4.312 1.00 . A A . 17 GLN C 1 1
5 5210 1 1 17 GLN CA C 0.172 -6.931 4.933 1.00 . A A . 17 GLN CA 1 1
5 5211 1 1 17 GLN CB C 0.891 -7.721 3.801 1.00 . A A . 17 GLN CB 1 1
5 5212 1 1 17 GLN CD C 2.540 -9.628 3.213 1.00 . A A . 17 GLN CD 1 1
5 5213 1 1 17 GLN CG C 1.992 -8.686 4.294 1.00 . A A . 17 GLN CG 1 1
5 5214 1 1 17 GLN H H -0.521 -8.841 5.602 1.00 . A A . 17 GLN H 1 1
5 5215 1 1 17 GLN HA H 0.918 -6.393 5.515 1.00 . A A . 17 GLN HA 1 1
5 5216 1 1 17 GLN HB2 H 0.151 -8.301 3.255 1.00 . A A . 17 GLN HB2 1 1
5 5217 1 1 17 GLN HB3 H 1.349 -7.013 3.114 1.00 . A A . 17 GLN HB3 1 1
5 5218 1 1 17 GLN HE21 H 4.305 -9.704 4.109 1.00 . A A . 17 GLN HE21 1 1
5 5219 1 1 17 GLN HE22 H 4.137 -10.659 2.679 1.00 . A A . 17 GLN HE22 1 1
5 5220 1 1 17 GLN HG2 H 2.811 -8.099 4.689 1.00 . A A . 17 GLN HG2 1 1
5 5221 1 1 17 GLN HG3 H 1.584 -9.296 5.095 1.00 . A A . 17 GLN HG3 1 1
5 5222 1 1 17 GLN N N -0.521 -7.889 5.842 1.00 . A A . 17 GLN N 1 1
5 5223 1 1 17 GLN NE2 N 3.789 -10.030 3.340 1.00 . A A . 17 GLN NE2 1 1
5 5224 1 1 17 GLN O O -0.512 -4.709 4.206 1.00 . A A . 17 GLN O 1 1
5 5225 1 1 17 GLN OE1 O 1.843 -9.999 2.276 1.00 . A A . 17 GLN OE1 1 1
5 5226 1 1 18 LEU C C -3.640 -4.526 4.190 1.00 . A A . 18 LEU C 1 1
5 5227 1 1 18 LEU CA C -3.059 -5.623 3.247 1.00 . A A . 18 LEU CA 1 1
5 5228 1 1 18 LEU CB C -4.155 -6.631 2.759 1.00 . A A . 18 LEU CB 1 1
5 5229 1 1 18 LEU CD1 C -5.796 -7.442 0.963 1.00 . A A . 18 LEU CD1 1 1
5 5230 1 1 18 LEU CD2 C -6.151 -5.155 2.009 1.00 . A A . 18 LEU CD2 1 1
5 5231 1 1 18 LEU CG C -5.098 -6.204 1.580 1.00 . A A . 18 LEU CG 1 1
5 5232 1 1 18 LEU H H -2.168 -7.352 4.109 1.00 . A A . 18 LEU H 1 1
5 5233 1 1 18 LEU HA H -2.613 -5.143 2.384 1.00 . A A . 18 LEU HA 1 1
5 5234 1 1 18 LEU HB2 H -3.639 -7.536 2.446 1.00 . A A . 18 LEU HB2 1 1
5 5235 1 1 18 LEU HB3 H -4.774 -6.895 3.611 1.00 . A A . 18 LEU HB3 1 1
5 5236 1 1 18 LEU HD11 H -6.399 -7.941 1.715 1.00 . A A . 18 LEU HD11 1 1
5 5237 1 1 18 LEU HD12 H -5.052 -8.130 0.590 1.00 . A A . 18 LEU HD12 1 1
5 5238 1 1 18 LEU HD13 H -6.432 -7.133 0.142 1.00 . A A . 18 LEU HD13 1 1
5 5239 1 1 18 LEU HD21 H -6.778 -4.903 1.164 1.00 . A A . 18 LEU HD21 1 1
5 5240 1 1 18 LEU HD22 H -5.649 -4.261 2.354 1.00 . A A . 18 LEU HD22 1 1
5 5241 1 1 18 LEU HD23 H -6.763 -5.551 2.807 1.00 . A A . 18 LEU HD23 1 1
5 5242 1 1 18 LEU HG H -4.490 -5.759 0.799 1.00 . A A . 18 LEU HG 1 1
5 5243 1 1 18 LEU N N -1.997 -6.403 3.931 1.00 . A A . 18 LEU N 1 1
5 5244 1 1 18 LEU O O -3.940 -3.408 3.748 1.00 . A A . 18 LEU O 1 1
5 5245 1 1 19 ALA C C -3.404 -2.720 6.755 1.00 . A A . 19 ALA C 1 1
5 5246 1 1 19 ALA CA C -4.320 -3.947 6.516 1.00 . A A . 19 ALA CA 1 1
5 5247 1 1 19 ALA CB C -4.558 -4.713 7.825 1.00 . A A . 19 ALA CB 1 1
5 5248 1 1 19 ALA H H -3.502 -5.770 5.760 1.00 . A A . 19 ALA H 1 1
5 5249 1 1 19 ALA HA H -5.287 -3.594 6.161 1.00 . A A . 19 ALA HA 1 1
5 5250 1 1 19 ALA HB1 H -3.614 -5.077 8.212 1.00 . A A . 19 ALA HB1 1 1
5 5251 1 1 19 ALA HB2 H -5.213 -5.557 7.639 1.00 . A A . 19 ALA HB2 1 1
5 5252 1 1 19 ALA HB3 H -5.018 -4.061 8.556 1.00 . A A . 19 ALA HB3 1 1
5 5253 1 1 19 ALA N N -3.775 -4.866 5.485 1.00 . A A . 19 ALA N 1 1
5 5254 1 1 19 ALA O O -3.896 -1.604 6.980 1.00 . A A . 19 ALA O 1 1
5 5255 1 1 20 GLU C C -1.225 -0.826 5.650 1.00 . A A . 20 GLU C 1 1
5 5256 1 1 20 GLU CA C -1.066 -1.846 6.806 1.00 . A A . 20 GLU CA 1 1
5 5257 1 1 20 GLU CB C 0.378 -2.427 6.785 1.00 . A A . 20 GLU CB 1 1
5 5258 1 1 20 GLU CD C 0.510 -3.050 9.299 1.00 . A A . 20 GLU CD 1 1
5 5259 1 1 20 GLU CG C 0.664 -3.522 7.835 1.00 . A A . 20 GLU CG 1 1
5 5260 1 1 20 GLU H H -1.757 -3.858 6.570 1.00 . A A . 20 GLU H 1 1
5 5261 1 1 20 GLU HA H -1.228 -1.338 7.752 1.00 . A A . 20 GLU HA 1 1
5 5262 1 1 20 GLU HB2 H 0.564 -2.858 5.806 1.00 . A A . 20 GLU HB2 1 1
5 5263 1 1 20 GLU HB3 H 1.082 -1.613 6.943 1.00 . A A . 20 GLU HB3 1 1
5 5264 1 1 20 GLU HG2 H -0.014 -4.348 7.660 1.00 . A A . 20 GLU HG2 1 1
5 5265 1 1 20 GLU HG3 H 1.680 -3.877 7.689 1.00 . A A . 20 GLU HG3 1 1
5 5266 1 1 20 GLU N N -2.075 -2.937 6.693 1.00 . A A . 20 GLU N 1 1
5 5267 1 1 20 GLU O O -1.146 0.394 5.852 1.00 . A A . 20 GLU O 1 1
5 5268 1 1 20 GLU OE1 O 1.482 -2.517 9.872 1.00 . A A . 20 GLU OE1 1 1
5 5269 1 1 20 GLU OE2 O -0.578 -3.222 9.889 1.00 . A A . 20 GLU OE2 1 1
5 5270 1 1 21 LEU C C -3.008 0.221 3.263 1.00 . A A . 21 LEU C 1 1
5 5271 1 1 21 LEU CA C -1.671 -0.569 3.212 1.00 . A A . 21 LEU CA 1 1
5 5272 1 1 21 LEU CB C -1.639 -1.509 1.975 1.00 . A A . 21 LEU CB 1 1
5 5273 1 1 21 LEU CD1 C -0.477 -3.360 0.623 1.00 . A A . 21 LEU CD1 1 1
5 5274 1 1 21 LEU CD2 C 0.908 -1.476 1.645 1.00 . A A . 21 LEU CD2 1 1
5 5275 1 1 21 LEU CG C -0.346 -2.368 1.800 1.00 . A A . 21 LEU CG 1 1
5 5276 1 1 21 LEU H H -1.513 -2.344 4.374 1.00 . A A . 21 LEU H 1 1
5 5277 1 1 21 LEU HA H -0.850 0.138 3.132 1.00 . A A . 21 LEU HA 1 1
5 5278 1 1 21 LEU HB2 H -2.488 -2.184 2.046 1.00 . A A . 21 LEU HB2 1 1
5 5279 1 1 21 LEU HB3 H -1.767 -0.902 1.079 1.00 . A A . 21 LEU HB3 1 1
5 5280 1 1 21 LEU HD11 H 0.418 -3.966 0.556 1.00 . A A . 21 LEU HD11 1 1
5 5281 1 1 21 LEU HD12 H -0.612 -2.819 -0.306 1.00 . A A . 21 LEU HD12 1 1
5 5282 1 1 21 LEU HD13 H -1.329 -4.006 0.787 1.00 . A A . 21 LEU HD13 1 1
5 5283 1 1 21 LEU HD21 H 0.819 -0.864 0.753 1.00 . A A . 21 LEU HD21 1 1
5 5284 1 1 21 LEU HD22 H 1.789 -2.099 1.564 1.00 . A A . 21 LEU HD22 1 1
5 5285 1 1 21 LEU HD23 H 1.009 -0.834 2.509 1.00 . A A . 21 LEU HD23 1 1
5 5286 1 1 21 LEU HG H -0.207 -2.962 2.696 1.00 . A A . 21 LEU HG 1 1
5 5287 1 1 21 LEU N N -1.467 -1.366 4.441 1.00 . A A . 21 LEU N 1 1
5 5288 1 1 21 LEU O O -3.097 1.334 2.741 1.00 . A A . 21 LEU O 1 1
5 5289 1 1 22 LYS C C -5.311 1.475 5.048 1.00 . A A . 22 LYS C 1 1
5 5290 1 1 22 LYS CA C -5.374 0.267 4.078 1.00 . A A . 22 LYS CA 1 1
5 5291 1 1 22 LYS CB C -6.445 -0.777 4.542 1.00 . A A . 22 LYS CB 1 1
5 5292 1 1 22 LYS CD C -8.086 -0.573 2.565 1.00 . A A . 22 LYS CD 1 1
5 5293 1 1 22 LYS CE C -8.690 -1.252 1.322 1.00 . A A . 22 LYS CE 1 1
5 5294 1 1 22 LYS CG C -7.166 -1.519 3.390 1.00 . A A . 22 LYS CG 1 1
5 5295 1 1 22 LYS H H -3.911 -1.285 4.245 1.00 . A A . 22 LYS H 1 1
5 5296 1 1 22 LYS HA H -5.675 0.647 3.103 1.00 . A A . 22 LYS HA 1 1
5 5297 1 1 22 LYS HB2 H -5.958 -1.522 5.165 1.00 . A A . 22 LYS HB2 1 1
5 5298 1 1 22 LYS HB3 H -7.202 -0.281 5.143 1.00 . A A . 22 LYS HB3 1 1
5 5299 1 1 22 LYS HD2 H -8.897 -0.234 3.197 1.00 . A A . 22 LYS HD2 1 1
5 5300 1 1 22 LYS HD3 H -7.507 0.289 2.241 1.00 . A A . 22 LYS HD3 1 1
5 5301 1 1 22 LYS HE2 H -9.355 -0.554 0.831 1.00 . A A . 22 LYS HE2 1 1
5 5302 1 1 22 LYS HE3 H -7.893 -1.516 0.638 1.00 . A A . 22 LYS HE3 1 1
5 5303 1 1 22 LYS HG2 H -6.420 -1.943 2.729 1.00 . A A . 22 LYS HG2 1 1
5 5304 1 1 22 LYS HG3 H -7.769 -2.321 3.807 1.00 . A A . 22 LYS HG3 1 1
5 5305 1 1 22 LYS HZ1 H -9.821 -2.921 0.785 1.00 . A A . 22 LYS HZ1 1 1
5 5306 1 1 22 LYS HZ2 H -10.261 -2.244 2.271 1.00 . A A . 22 LYS HZ2 1 1
5 5307 1 1 22 LYS HZ3 H -8.849 -3.165 2.147 1.00 . A A . 22 LYS HZ3 1 1
5 5308 1 1 22 LYS N N -4.044 -0.378 3.894 1.00 . A A . 22 LYS N 1 1
5 5309 1 1 22 LYS NZ N -9.458 -2.480 1.656 1.00 . A A . 22 LYS NZ 1 1
5 5310 1 1 22 LYS O O -5.901 2.519 4.770 1.00 . A A . 22 LYS O 1 1
5 5311 1 1 23 VAL C C -3.575 3.591 6.488 1.00 . A A . 23 VAL C 1 1
5 5312 1 1 23 VAL CA C -4.379 2.434 7.146 1.00 . A A . 23 VAL CA 1 1
5 5313 1 1 23 VAL CB C -3.662 1.919 8.457 1.00 . A A . 23 VAL CB 1 1
5 5314 1 1 23 VAL CG1 C -3.291 3.080 9.422 1.00 . A A . 23 VAL CG1 1 1
5 5315 1 1 23 VAL CG2 C -4.549 0.872 9.180 1.00 . A A . 23 VAL CG2 1 1
5 5316 1 1 23 VAL H H -4.203 0.444 6.371 1.00 . A A . 23 VAL H 1 1
5 5317 1 1 23 VAL HA H -5.358 2.817 7.428 1.00 . A A . 23 VAL HA 1 1
5 5318 1 1 23 VAL HB H -2.739 1.423 8.161 1.00 . A A . 23 VAL HB 1 1
5 5319 1 1 23 VAL HG11 H -2.588 3.747 8.937 1.00 . A A . 23 VAL HG11 1 1
5 5320 1 1 23 VAL HG12 H -2.836 2.684 10.321 1.00 . A A . 23 VAL HG12 1 1
5 5321 1 1 23 VAL HG13 H -4.182 3.636 9.688 1.00 . A A . 23 VAL HG13 1 1
5 5322 1 1 23 VAL HG21 H -4.048 0.512 10.069 1.00 . A A . 23 VAL HG21 1 1
5 5323 1 1 23 VAL HG22 H -4.746 0.037 8.518 1.00 . A A . 23 VAL HG22 1 1
5 5324 1 1 23 VAL HG23 H -5.492 1.325 9.464 1.00 . A A . 23 VAL HG23 1 1
5 5325 1 1 23 VAL N N -4.596 1.323 6.177 1.00 . A A . 23 VAL N 1 1
5 5326 1 1 23 VAL O O -3.869 4.776 6.710 1.00 . A A . 23 VAL O 1 1
5 5327 1 1 24 SER C C -2.707 4.902 3.784 1.00 . A A . 24 SER C 1 1
5 5328 1 1 24 SER CA C -1.807 4.193 4.838 1.00 . A A . 24 SER CA 1 1
5 5329 1 1 24 SER CB C -0.622 3.482 4.132 1.00 . A A . 24 SER CB 1 1
5 5330 1 1 24 SER H H -2.361 2.267 5.588 1.00 . A A . 24 SER H 1 1
5 5331 1 1 24 SER HA H -1.406 4.944 5.513 1.00 . A A . 24 SER HA 1 1
5 5332 1 1 24 SER HB2 H 0.000 2.995 4.875 1.00 . A A . 24 SER HB2 1 1
5 5333 1 1 24 SER HB3 H -1.004 2.734 3.449 1.00 . A A . 24 SER HB3 1 1
5 5334 1 1 24 SER HG H 0.043 4.280 2.459 1.00 . A A . 24 SER HG 1 1
5 5335 1 1 24 SER N N -2.585 3.223 5.651 1.00 . A A . 24 SER N 1 1
5 5336 1 1 24 SER O O -2.537 6.094 3.512 1.00 . A A . 24 SER O 1 1
5 5337 1 1 24 SER OG O 0.190 4.398 3.405 1.00 . A A . 24 SER OG 1 1
5 5338 1 1 25 TYR C C -5.608 5.705 2.796 1.00 . A A . 25 TYR C 1 1
5 5339 1 1 25 TYR CA C -4.631 4.662 2.198 1.00 . A A . 25 TYR CA 1 1
5 5340 1 1 25 TYR CB C -5.424 3.484 1.556 1.00 . A A . 25 TYR CB 1 1
5 5341 1 1 25 TYR CD1 C -5.790 4.172 -0.880 1.00 . A A . 25 TYR CD1 1 1
5 5342 1 1 25 TYR CD2 C -7.721 4.018 0.523 1.00 . A A . 25 TYR CD2 1 1
5 5343 1 1 25 TYR CE1 C -6.589 4.557 -1.939 1.00 . A A . 25 TYR CE1 1 1
5 5344 1 1 25 TYR CE2 C -8.522 4.403 -0.538 1.00 . A A . 25 TYR CE2 1 1
5 5345 1 1 25 TYR CG C -6.333 3.895 0.376 1.00 . A A . 25 TYR CG 1 1
5 5346 1 1 25 TYR CZ C -7.951 4.668 -1.766 1.00 . A A . 25 TYR CZ 1 1
5 5347 1 1 25 TYR H H -3.763 3.213 3.505 1.00 . A A . 25 TYR H 1 1
5 5348 1 1 25 TYR HA H -4.036 5.143 1.422 1.00 . A A . 25 TYR HA 1 1
5 5349 1 1 25 TYR HB2 H -4.717 2.745 1.190 1.00 . A A . 25 TYR HB2 1 1
5 5350 1 1 25 TYR HB3 H -6.040 3.017 2.318 1.00 . A A . 25 TYR HB3 1 1
5 5351 1 1 25 TYR HD1 H -4.718 4.086 -1.022 1.00 . A A . 25 TYR HD1 1 1
5 5352 1 1 25 TYR HD2 H -8.168 3.810 1.486 1.00 . A A . 25 TYR HD2 1 1
5 5353 1 1 25 TYR HE1 H -6.140 4.775 -2.901 1.00 . A A . 25 TYR HE1 1 1
5 5354 1 1 25 TYR HE2 H -9.593 4.492 -0.406 1.00 . A A . 25 TYR HE2 1 1
5 5355 1 1 25 TYR HH H -8.546 4.517 -3.589 1.00 . A A . 25 TYR HH 1 1
5 5356 1 1 25 TYR N N -3.682 4.148 3.222 1.00 . A A . 25 TYR N 1 1
5 5357 1 1 25 TYR O O -5.907 6.720 2.159 1.00 . A A . 25 TYR O 1 1
5 5358 1 1 25 TYR OH O -8.746 5.057 -2.819 1.00 . A A . 25 TYR OH 1 1
5 5359 1 1 26 LEU C C -6.447 7.721 5.008 1.00 . A A . 26 LEU C 1 1
5 5360 1 1 26 LEU CA C -7.055 6.317 4.742 1.00 . A A . 26 LEU CA 1 1
5 5361 1 1 26 LEU CB C -7.501 5.656 6.078 1.00 . A A . 26 LEU CB 1 1
5 5362 1 1 26 LEU CD1 C -8.588 3.697 7.341 1.00 . A A . 26 LEU CD1 1 1
5 5363 1 1 26 LEU CD2 C -9.598 4.503 5.137 1.00 . A A . 26 LEU CD2 1 1
5 5364 1 1 26 LEU CG C -8.295 4.315 5.953 1.00 . A A . 26 LEU CG 1 1
5 5365 1 1 26 LEU H H -5.814 4.601 4.459 1.00 . A A . 26 LEU H 1 1
5 5366 1 1 26 LEU HA H -7.928 6.435 4.108 1.00 . A A . 26 LEU HA 1 1
5 5367 1 1 26 LEU HB2 H -6.611 5.470 6.669 1.00 . A A . 26 LEU HB2 1 1
5 5368 1 1 26 LEU HB3 H -8.123 6.365 6.620 1.00 . A A . 26 LEU HB3 1 1
5 5369 1 1 26 LEU HD11 H -7.654 3.512 7.859 1.00 . A A . 26 LEU HD11 1 1
5 5370 1 1 26 LEU HD12 H -9.113 2.759 7.222 1.00 . A A . 26 LEU HD12 1 1
5 5371 1 1 26 LEU HD13 H -9.194 4.375 7.930 1.00 . A A . 26 LEU HD13 1 1
5 5372 1 1 26 LEU HD21 H -10.116 3.556 5.057 1.00 . A A . 26 LEU HD21 1 1
5 5373 1 1 26 LEU HD22 H -9.355 4.858 4.145 1.00 . A A . 26 LEU HD22 1 1
5 5374 1 1 26 LEU HD23 H -10.241 5.222 5.629 1.00 . A A . 26 LEU HD23 1 1
5 5375 1 1 26 LEU HG H -7.681 3.601 5.417 1.00 . A A . 26 LEU HG 1 1
5 5376 1 1 26 LEU N N -6.099 5.430 4.023 1.00 . A A . 26 LEU N 1 1
5 5377 1 1 26 LEU O O -7.145 8.739 4.920 1.00 . A A . 26 LEU O 1 1
5 5378 1 1 27 LYS C C -4.077 9.698 4.149 1.00 . A A . 27 LYS C 1 1
5 5379 1 1 27 LYS CA C -4.382 9.012 5.505 1.00 . A A . 27 LYS CA 1 1
5 5380 1 1 27 LYS CB C -3.069 8.752 6.300 1.00 . A A . 27 LYS CB 1 1
5 5381 1 1 27 LYS CD C -1.967 8.259 8.579 1.00 . A A . 27 LYS CD 1 1
5 5382 1 1 27 LYS CE C -2.178 8.133 10.100 1.00 . A A . 27 LYS CE 1 1
5 5383 1 1 27 LYS CG C -3.290 8.450 7.800 1.00 . A A . 27 LYS CG 1 1
5 5384 1 1 27 LYS H H -4.664 6.899 5.441 1.00 . A A . 27 LYS H 1 1
5 5385 1 1 27 LYS HA H -5.008 9.683 6.092 1.00 . A A . 27 LYS HA 1 1
5 5386 1 1 27 LYS HB2 H -2.554 7.908 5.855 1.00 . A A . 27 LYS HB2 1 1
5 5387 1 1 27 LYS HB3 H -2.429 9.628 6.222 1.00 . A A . 27 LYS HB3 1 1
5 5388 1 1 27 LYS HD2 H -1.477 7.360 8.223 1.00 . A A . 27 LYS HD2 1 1
5 5389 1 1 27 LYS HD3 H -1.320 9.111 8.388 1.00 . A A . 27 LYS HD3 1 1
5 5390 1 1 27 LYS HE2 H -1.215 8.036 10.583 1.00 . A A . 27 LYS HE2 1 1
5 5391 1 1 27 LYS HE3 H -2.668 9.029 10.467 1.00 . A A . 27 LYS HE3 1 1
5 5392 1 1 27 LYS HG2 H -3.837 9.275 8.243 1.00 . A A . 27 LYS HG2 1 1
5 5393 1 1 27 LYS HG3 H -3.883 7.546 7.886 1.00 . A A . 27 LYS HG3 1 1
5 5394 1 1 27 LYS HZ1 H -3.961 7.042 10.059 1.00 . A A . 27 LYS HZ1 1 1
5 5395 1 1 27 LYS HZ2 H -3.094 6.885 11.500 1.00 . A A . 27 LYS HZ2 1 1
5 5396 1 1 27 LYS HZ3 H -2.566 6.082 10.112 1.00 . A A . 27 LYS HZ3 1 1
5 5397 1 1 27 LYS N N -5.137 7.751 5.325 1.00 . A A . 27 LYS N 1 1
5 5398 1 1 27 LYS NZ N -3.008 6.953 10.466 1.00 . A A . 27 LYS NZ 1 1
5 5399 1 1 27 LYS O O -4.206 10.923 4.027 1.00 . A A . 27 LYS O 1 1
5 5400 1 1 28 ASN C C -3.429 8.323 0.700 1.00 . A A . 28 ASN C 1 1
5 5401 1 1 28 ASN CA C -3.335 9.428 1.786 1.00 . A A . 28 ASN CA 1 1
5 5402 1 1 28 ASN CB C -1.911 10.051 1.826 1.00 . A A . 28 ASN CB 1 1
5 5403 1 1 28 ASN CG C -1.468 10.710 0.516 1.00 . A A . 28 ASN CG 1 1
5 5404 1 1 28 ASN H H -3.642 7.929 3.279 1.00 . A A . 28 ASN H 1 1
5 5405 1 1 28 ASN HA H -4.051 10.211 1.545 1.00 . A A . 28 ASN HA 1 1
5 5406 1 1 28 ASN HB2 H -1.879 10.808 2.600 1.00 . A A . 28 ASN HB2 1 1
5 5407 1 1 28 ASN HB3 H -1.197 9.273 2.076 1.00 . A A . 28 ASN HB3 1 1
5 5408 1 1 28 ASN HD21 H 0.438 10.485 1.015 1.00 . A A . 28 ASN HD21 1 1
5 5409 1 1 28 ASN HD22 H 0.142 11.226 -0.515 1.00 . A A . 28 ASN HD22 1 1
5 5410 1 1 28 ASN N N -3.692 8.899 3.128 1.00 . A A . 28 ASN N 1 1
5 5411 1 1 28 ASN ND2 N -0.167 10.822 0.322 1.00 . A A . 28 ASN ND2 1 1
5 5412 1 1 28 ASN O O -2.821 7.258 0.834 1.00 . A A . 28 ASN O 1 1
5 5413 1 1 28 ASN OD1 O -2.282 11.147 -0.296 1.00 . A A . 28 ASN OD1 1 1
5 5414 1 1 29 GLN C C -3.115 7.554 -2.409 1.00 . A A . 29 GLN C 1 1
5 5415 1 1 29 GLN CA C -4.377 7.659 -1.515 1.00 . A A . 29 GLN CA 1 1
5 5416 1 1 29 GLN CB C -5.583 8.092 -2.396 1.00 . A A . 29 GLN CB 1 1
5 5417 1 1 29 GLN CD C -8.108 8.584 -2.555 1.00 . A A . 29 GLN CD 1 1
5 5418 1 1 29 GLN CG C -6.908 8.295 -1.635 1.00 . A A . 29 GLN CG 1 1
5 5419 1 1 29 GLN H H -4.640 9.473 -0.421 1.00 . A A . 29 GLN H 1 1
5 5420 1 1 29 GLN HA H -4.586 6.679 -1.097 1.00 . A A . 29 GLN HA 1 1
5 5421 1 1 29 GLN HB2 H -5.338 9.021 -2.892 1.00 . A A . 29 GLN HB2 1 1
5 5422 1 1 29 GLN HB3 H -5.745 7.329 -3.156 1.00 . A A . 29 GLN HB3 1 1
5 5423 1 1 29 GLN HE21 H -9.343 7.721 -1.274 1.00 . A A . 29 GLN HE21 1 1
5 5424 1 1 29 GLN HE22 H -10.063 8.345 -2.712 1.00 . A A . 29 GLN HE22 1 1
5 5425 1 1 29 GLN HG2 H -7.119 7.401 -1.061 1.00 . A A . 29 GLN HG2 1 1
5 5426 1 1 29 GLN HG3 H -6.795 9.132 -0.955 1.00 . A A . 29 GLN HG3 1 1
5 5427 1 1 29 GLN N N -4.189 8.604 -0.383 1.00 . A A . 29 GLN N 1 1
5 5428 1 1 29 GLN NE2 N -9.290 8.174 -2.138 1.00 . A A . 29 GLN NE2 1 1
5 5429 1 1 29 GLN O O -2.967 6.591 -3.176 1.00 . A A . 29 GLN O 1 1
5 5430 1 1 29 GLN OE1 O -7.969 9.160 -3.633 1.00 . A A . 29 GLN OE1 1 1
5 5431 1 1 30 PHE C C 0.274 8.632 -2.298 1.00 . A A . 30 PHE C 1 1
5 5432 1 1 30 PHE CA C -1.019 8.686 -3.166 1.00 . A A . 30 PHE CA 1 1
5 5433 1 1 30 PHE CB C -1.066 10.020 -3.977 1.00 . A A . 30 PHE CB 1 1
5 5434 1 1 30 PHE CD1 C -2.635 9.726 -5.960 1.00 . A A . 30 PHE CD1 1 1
5 5435 1 1 30 PHE CD2 C -3.389 11.060 -4.122 1.00 . A A . 30 PHE CD2 1 1
5 5436 1 1 30 PHE CE1 C -3.834 9.953 -6.611 1.00 . A A . 30 PHE CE1 1 1
5 5437 1 1 30 PHE CE2 C -4.589 11.280 -4.772 1.00 . A A . 30 PHE CE2 1 1
5 5438 1 1 30 PHE CG C -2.388 10.276 -4.706 1.00 . A A . 30 PHE CG 1 1
5 5439 1 1 30 PHE CZ C -4.810 10.727 -6.017 1.00 . A A . 30 PHE CZ 1 1
5 5440 1 1 30 PHE H H -2.392 9.262 -1.647 1.00 . A A . 30 PHE H 1 1
5 5441 1 1 30 PHE HA H -1.001 7.852 -3.866 1.00 . A A . 30 PHE HA 1 1
5 5442 1 1 30 PHE HB2 H -0.895 10.852 -3.300 1.00 . A A . 30 PHE HB2 1 1
5 5443 1 1 30 PHE HB3 H -0.272 10.015 -4.717 1.00 . A A . 30 PHE HB3 1 1
5 5444 1 1 30 PHE HD1 H -1.874 9.117 -6.434 1.00 . A A . 30 PHE HD1 1 1
5 5445 1 1 30 PHE HD2 H -3.219 11.500 -3.145 1.00 . A A . 30 PHE HD2 1 1
5 5446 1 1 30 PHE HE1 H -4.010 9.517 -7.588 1.00 . A A . 30 PHE HE1 1 1
5 5447 1 1 30 PHE HE2 H -5.354 11.889 -4.306 1.00 . A A . 30 PHE HE2 1 1
5 5448 1 1 30 PHE HZ H -5.751 10.899 -6.528 1.00 . A A . 30 PHE HZ 1 1
5 5449 1 1 30 PHE N N -2.228 8.567 -2.317 1.00 . A A . 30 PHE N 1 1
5 5450 1 1 30 PHE O O 0.842 9.687 -1.967 1.00 . A A . 30 PHE O 1 1
5 5451 1 1 31 PRO C C 3.258 7.597 -1.975 1.00 . A A . 31 PRO C 1 1
5 5452 1 1 31 PRO CA C 2.011 7.286 -1.106 1.00 . A A . 31 PRO CA 1 1
5 5453 1 1 31 PRO CB C 1.984 5.812 -0.627 1.00 . A A . 31 PRO CB 1 1
5 5454 1 1 31 PRO CD C 0.145 6.082 -2.149 1.00 . A A . 31 PRO CD 1 1
5 5455 1 1 31 PRO CG C 1.205 5.098 -1.688 1.00 . A A . 31 PRO CG 1 1
5 5456 1 1 31 PRO HA H 2.000 7.950 -0.240 1.00 . A A . 31 PRO HA 1 1
5 5457 1 1 31 PRO HB2 H 2.993 5.422 -0.538 1.00 . A A . 31 PRO HB2 1 1
5 5458 1 1 31 PRO HB3 H 1.491 5.747 0.338 1.00 . A A . 31 PRO HB3 1 1
5 5459 1 1 31 PRO HD2 H -0.062 5.956 -3.204 1.00 . A A . 31 PRO HD2 1 1
5 5460 1 1 31 PRO HD3 H -0.769 5.964 -1.572 1.00 . A A . 31 PRO HD3 1 1
5 5461 1 1 31 PRO HG2 H 1.863 4.829 -2.513 1.00 . A A . 31 PRO HG2 1 1
5 5462 1 1 31 PRO HG3 H 0.746 4.205 -1.278 1.00 . A A . 31 PRO HG3 1 1
5 5463 1 1 31 PRO N N 0.758 7.413 -1.887 1.00 . A A . 31 PRO N 1 1
5 5464 1 1 31 PRO O O 3.380 7.111 -3.111 1.00 . A A . 31 PRO O 1 1
5 5465 1 1 32 HIS C C 6.398 7.596 -2.116 1.00 . A A . 32 HIS C 1 1
5 5466 1 1 32 HIS CA C 5.424 8.797 -2.122 1.00 . A A . 32 HIS CA 1 1
5 5467 1 1 32 HIS CB C 6.058 10.036 -1.437 1.00 . A A . 32 HIS CB 1 1
5 5468 1 1 32 HIS CD2 C 5.281 12.396 -2.231 1.00 . A A . 32 HIS CD2 1 1
5 5469 1 1 32 HIS CE1 C 3.464 12.490 -1.039 1.00 . A A . 32 HIS CE1 1 1
5 5470 1 1 32 HIS CG C 5.172 11.262 -1.488 1.00 . A A . 32 HIS CG 1 1
5 5471 1 1 32 HIS H H 3.954 8.839 -0.572 1.00 . A A . 32 HIS H 1 1
5 5472 1 1 32 HIS HA H 5.187 9.049 -3.154 1.00 . A A . 32 HIS HA 1 1
5 5473 1 1 32 HIS HB2 H 6.255 9.811 -0.394 1.00 . A A . 32 HIS HB2 1 1
5 5474 1 1 32 HIS HB3 H 6.993 10.276 -1.926 1.00 . A A . 32 HIS HB3 1 1
5 5475 1 1 32 HIS HD2 H 6.073 12.644 -2.925 1.00 . A A . 32 HIS HD2 1 1
5 5476 1 1 32 HIS HE1 H 2.537 12.845 -0.609 1.00 . A A . 32 HIS HE1 1 1
5 5477 1 1 32 HIS HE2 H 3.849 13.908 -2.489 1.00 . A A . 32 HIS HE2 1 1
5 5478 1 1 32 HIS N N 4.154 8.439 -1.445 1.00 . A A . 32 HIS N 1 1
5 5479 1 1 32 HIS ND1 N 4.024 11.337 -0.740 1.00 . A A . 32 HIS ND1 1 1
5 5480 1 1 32 HIS NE2 N 4.184 13.171 -1.938 1.00 . A A . 32 HIS NE2 1 1
5 5481 1 1 32 HIS O O 6.446 6.860 -1.136 1.00 . A A . 32 HIS O 1 1
5 5482 1 1 33 ASP C C 9.066 6.006 -2.248 1.00 . A A . 33 ASP C 1 1
5 5483 1 1 33 ASP CA C 8.046 6.218 -3.399 1.00 . A A . 33 ASP CA 1 1
5 5484 1 1 33 ASP CB C 8.756 6.290 -4.772 1.00 . A A . 33 ASP CB 1 1
5 5485 1 1 33 ASP CG C 7.810 5.944 -5.931 1.00 . A A . 33 ASP CG 1 1
5 5486 1 1 33 ASP H H 7.125 8.074 -3.926 1.00 . A A . 33 ASP H 1 1
5 5487 1 1 33 ASP HA H 7.391 5.350 -3.408 1.00 . A A . 33 ASP HA 1 1
5 5488 1 1 33 ASP HB2 H 9.144 7.294 -4.920 1.00 . A A . 33 ASP HB2 1 1
5 5489 1 1 33 ASP HB3 H 9.592 5.598 -4.790 1.00 . A A . 33 ASP HB3 1 1
5 5490 1 1 33 ASP N N 7.160 7.405 -3.214 1.00 . A A . 33 ASP N 1 1
5 5491 1 1 33 ASP O O 9.478 4.871 -1.991 1.00 . A A . 33 ASP O 1 1
5 5492 1 1 33 ASP OD1 O 7.146 6.847 -6.469 1.00 . A A . 33 ASP OD1 1 1
5 5493 1 1 33 ASP OD2 O 7.708 4.746 -6.282 1.00 . A A . 33 ASP OD2 1 1
5 5494 1 1 34 SER C C 9.499 6.357 0.832 1.00 . A A . 34 SER C 1 1
5 5495 1 1 34 SER CA C 10.267 7.048 -0.333 1.00 . A A . 34 SER CA 1 1
5 5496 1 1 34 SER CB C 10.690 8.484 0.059 1.00 . A A . 34 SER CB 1 1
5 5497 1 1 34 SER H H 9.161 7.974 -1.905 1.00 . A A . 34 SER H 1 1
5 5498 1 1 34 SER HA H 11.160 6.469 -0.553 1.00 . A A . 34 SER HA 1 1
5 5499 1 1 34 SER HB2 H 11.193 8.475 1.018 1.00 . A A . 34 SER HB2 1 1
5 5500 1 1 34 SER HB3 H 11.367 8.874 -0.690 1.00 . A A . 34 SER HB3 1 1
5 5501 1 1 34 SER HG H 9.599 9.845 0.969 1.00 . A A . 34 SER HG 1 1
5 5502 1 1 34 SER N N 9.444 7.097 -1.568 1.00 . A A . 34 SER N 1 1
5 5503 1 1 34 SER O O 10.021 5.452 1.496 1.00 . A A . 34 SER O 1 1
5 5504 1 1 34 SER OG O 9.565 9.351 0.142 1.00 . A A . 34 SER OG 1 1
5 5505 1 1 35 GLU C C 6.896 4.744 1.673 1.00 . A A . 35 GLU C 1 1
5 5506 1 1 35 GLU CA C 7.321 6.193 2.057 1.00 . A A . 35 GLU CA 1 1
5 5507 1 1 35 GLU CB C 6.069 7.105 2.204 1.00 . A A . 35 GLU CB 1 1
5 5508 1 1 35 GLU CD C 3.735 7.487 3.247 1.00 . A A . 35 GLU CD 1 1
5 5509 1 1 35 GLU CG C 4.982 6.586 3.177 1.00 . A A . 35 GLU CG 1 1
5 5510 1 1 35 GLU H H 7.919 7.541 0.512 1.00 . A A . 35 GLU H 1 1
5 5511 1 1 35 GLU HA H 7.843 6.161 3.011 1.00 . A A . 35 GLU HA 1 1
5 5512 1 1 35 GLU HB2 H 6.391 8.082 2.556 1.00 . A A . 35 GLU HB2 1 1
5 5513 1 1 35 GLU HB3 H 5.616 7.230 1.226 1.00 . A A . 35 GLU HB3 1 1
5 5514 1 1 35 GLU HG2 H 4.666 5.599 2.851 1.00 . A A . 35 GLU HG2 1 1
5 5515 1 1 35 GLU HG3 H 5.430 6.503 4.167 1.00 . A A . 35 GLU HG3 1 1
5 5516 1 1 35 GLU N N 8.245 6.788 1.051 1.00 . A A . 35 GLU N 1 1
5 5517 1 1 35 GLU O O 6.546 3.931 2.536 1.00 . A A . 35 GLU O 1 1
5 5518 1 1 35 GLU OE1 O 3.196 7.858 2.180 1.00 . A A . 35 GLU OE1 1 1
5 5519 1 1 35 GLU OE2 O 3.281 7.818 4.366 1.00 . A A . 35 GLU OE2 1 1
5 5520 1 1 36 ILE C C 7.784 2.105 0.257 1.00 . A A . 36 ILE C 1 1
5 5521 1 1 36 ILE CA C 6.640 3.070 -0.128 1.00 . A A . 36 ILE CA 1 1
5 5522 1 1 36 ILE CB C 6.383 3.098 -1.681 1.00 . A A . 36 ILE CB 1 1
5 5523 1 1 36 ILE CD1 C 4.807 4.211 -3.427 1.00 . A A . 36 ILE CD1 1 1
5 5524 1 1 36 ILE CG1 C 5.112 3.966 -1.967 1.00 . A A . 36 ILE CG1 1 1
5 5525 1 1 36 ILE CG2 C 6.243 1.678 -2.292 1.00 . A A . 36 ILE CG2 1 1
5 5526 1 1 36 ILE H H 7.128 5.136 -0.270 1.00 . A A . 36 ILE H 1 1
5 5527 1 1 36 ILE HA H 5.726 2.725 0.357 1.00 . A A . 36 ILE HA 1 1
5 5528 1 1 36 ILE HB H 7.239 3.573 -2.149 1.00 . A A . 36 ILE HB 1 1
5 5529 1 1 36 ILE HD11 H 3.930 4.839 -3.507 1.00 . A A . 36 ILE HD11 1 1
5 5530 1 1 36 ILE HD12 H 4.617 3.271 -3.919 1.00 . A A . 36 ILE HD12 1 1
5 5531 1 1 36 ILE HD13 H 5.645 4.704 -3.901 1.00 . A A . 36 ILE HD13 1 1
5 5532 1 1 36 ILE HG12 H 4.244 3.479 -1.541 1.00 . A A . 36 ILE HG12 1 1
5 5533 1 1 36 ILE HG13 H 5.229 4.936 -1.496 1.00 . A A . 36 ILE HG13 1 1
5 5534 1 1 36 ILE HG21 H 6.064 1.753 -3.357 1.00 . A A . 36 ILE HG21 1 1
5 5535 1 1 36 ILE HG22 H 5.415 1.157 -1.827 1.00 . A A . 36 ILE HG22 1 1
5 5536 1 1 36 ILE HG23 H 7.155 1.115 -2.126 1.00 . A A . 36 ILE HG23 1 1
5 5537 1 1 36 ILE N N 6.920 4.432 0.374 1.00 . A A . 36 ILE N 1 1
5 5538 1 1 36 ILE O O 7.528 0.943 0.555 1.00 . A A . 36 ILE O 1 1
5 5539 1 1 37 ILE C C 10.013 1.539 2.337 1.00 . A A . 37 ILE C 1 1
5 5540 1 1 37 ILE CA C 10.198 1.839 0.816 1.00 . A A . 37 ILE CA 1 1
5 5541 1 1 37 ILE CB C 11.565 2.582 0.544 1.00 . A A . 37 ILE CB 1 1
5 5542 1 1 37 ILE CD1 C 13.038 3.568 -1.371 1.00 . A A . 37 ILE CD1 1 1
5 5543 1 1 37 ILE CG1 C 11.773 2.804 -0.993 1.00 . A A . 37 ILE CG1 1 1
5 5544 1 1 37 ILE CG2 C 12.772 1.815 1.150 1.00 . A A . 37 ILE CG2 1 1
5 5545 1 1 37 ILE H H 9.189 3.521 -0.041 1.00 . A A . 37 ILE H 1 1
5 5546 1 1 37 ILE HA H 10.220 0.888 0.283 1.00 . A A . 37 ILE HA 1 1
5 5547 1 1 37 ILE HB H 11.514 3.553 1.030 1.00 . A A . 37 ILE HB 1 1
5 5548 1 1 37 ILE HD11 H 13.098 3.645 -2.446 1.00 . A A . 37 ILE HD11 1 1
5 5549 1 1 37 ILE HD12 H 13.907 3.040 -1.003 1.00 . A A . 37 ILE HD12 1 1
5 5550 1 1 37 ILE HD13 H 13.009 4.560 -0.943 1.00 . A A . 37 ILE HD13 1 1
5 5551 1 1 37 ILE HG12 H 11.821 1.843 -1.488 1.00 . A A . 37 ILE HG12 1 1
5 5552 1 1 37 ILE HG13 H 10.928 3.356 -1.389 1.00 . A A . 37 ILE HG13 1 1
5 5553 1 1 37 ILE HG21 H 12.835 0.826 0.714 1.00 . A A . 37 ILE HG21 1 1
5 5554 1 1 37 ILE HG22 H 12.651 1.723 2.222 1.00 . A A . 37 ILE HG22 1 1
5 5555 1 1 37 ILE HG23 H 13.691 2.353 0.947 1.00 . A A . 37 ILE HG23 1 1
5 5556 1 1 37 ILE N N 9.038 2.611 0.292 1.00 . A A . 37 ILE N 1 1
5 5557 1 1 37 ILE O O 10.395 0.464 2.815 1.00 . A A . 37 ILE O 1 1
5 5558 1 1 38 ARG C C 7.969 1.085 4.571 1.00 . A A . 38 ARG C 1 1
5 5559 1 1 38 ARG CA C 8.975 2.264 4.491 1.00 . A A . 38 ARG CA 1 1
5 5560 1 1 38 ARG CB C 8.344 3.554 5.092 1.00 . A A . 38 ARG CB 1 1
5 5561 1 1 38 ARG CD C 7.106 4.695 7.051 1.00 . A A . 38 ARG CD 1 1
5 5562 1 1 38 ARG CG C 7.717 3.387 6.503 1.00 . A A . 38 ARG CG 1 1
5 5563 1 1 38 ARG CZ C 7.147 4.483 9.537 1.00 . A A . 38 ARG CZ 1 1
5 5564 1 1 38 ARG H H 9.238 3.367 2.671 1.00 . A A . 38 ARG H 1 1
5 5565 1 1 38 ARG HA H 9.864 2.008 5.064 1.00 . A A . 38 ARG HA 1 1
5 5566 1 1 38 ARG HB2 H 9.113 4.318 5.152 1.00 . A A . 38 ARG HB2 1 1
5 5567 1 1 38 ARG HB3 H 7.569 3.905 4.418 1.00 . A A . 38 ARG HB3 1 1
5 5568 1 1 38 ARG HD2 H 7.880 5.451 7.113 1.00 . A A . 38 ARG HD2 1 1
5 5569 1 1 38 ARG HD3 H 6.337 5.034 6.366 1.00 . A A . 38 ARG HD3 1 1
5 5570 1 1 38 ARG HE H 5.520 4.416 8.415 1.00 . A A . 38 ARG HE 1 1
5 5571 1 1 38 ARG HG2 H 6.936 2.637 6.453 1.00 . A A . 38 ARG HG2 1 1
5 5572 1 1 38 ARG HG3 H 8.488 3.047 7.188 1.00 . A A . 38 ARG HG3 1 1
5 5573 1 1 38 ARG HH11 H 8.969 4.737 8.758 1.00 . A A . 38 ARG HH11 1 1
5 5574 1 1 38 ARG HH12 H 8.909 4.573 10.478 1.00 . A A . 38 ARG HH12 1 1
5 5575 1 1 38 ARG HH21 H 5.491 4.228 10.607 1.00 . A A . 38 ARG HH21 1 1
5 5576 1 1 38 ARG HH22 H 6.966 4.295 11.509 1.00 . A A . 38 ARG HH22 1 1
5 5577 1 1 38 ARG N N 9.402 2.491 3.078 1.00 . A A . 38 ARG N 1 1
5 5578 1 1 38 ARG NE N 6.494 4.516 8.387 1.00 . A A . 38 ARG NE 1 1
5 5579 1 1 38 ARG NH1 N 8.443 4.613 9.595 1.00 . A A . 38 ARG NH1 1 1
5 5580 1 1 38 ARG NH2 N 6.486 4.326 10.634 1.00 . A A . 38 ARG NH2 1 1
5 5581 1 1 38 ARG O O 8.158 0.146 5.350 1.00 . A A . 38 ARG O 1 1
5 5582 1 1 39 LEU C C 6.466 -1.271 3.130 1.00 . A A . 39 LEU C 1 1
5 5583 1 1 39 LEU CA C 5.884 0.077 3.636 1.00 . A A . 39 LEU CA 1 1
5 5584 1 1 39 LEU CB C 4.707 0.543 2.730 1.00 . A A . 39 LEU CB 1 1
5 5585 1 1 39 LEU CD1 C 2.782 2.178 2.265 1.00 . A A . 39 LEU CD1 1 1
5 5586 1 1 39 LEU CD2 C 3.063 1.174 4.603 1.00 . A A . 39 LEU CD2 1 1
5 5587 1 1 39 LEU CG C 3.792 1.667 3.320 1.00 . A A . 39 LEU CG 1 1
5 5588 1 1 39 LEU H H 6.831 1.920 3.147 1.00 . A A . 39 LEU H 1 1
5 5589 1 1 39 LEU HA H 5.499 -0.082 4.639 1.00 . A A . 39 LEU HA 1 1
5 5590 1 1 39 LEU HB2 H 5.128 0.901 1.797 1.00 . A A . 39 LEU HB2 1 1
5 5591 1 1 39 LEU HB3 H 4.078 -0.318 2.506 1.00 . A A . 39 LEU HB3 1 1
5 5592 1 1 39 LEU HD11 H 3.318 2.569 1.410 1.00 . A A . 39 LEU HD11 1 1
5 5593 1 1 39 LEU HD12 H 2.178 2.969 2.692 1.00 . A A . 39 LEU HD12 1 1
5 5594 1 1 39 LEU HD13 H 2.137 1.368 1.945 1.00 . A A . 39 LEU HD13 1 1
5 5595 1 1 39 LEU HD21 H 3.793 0.889 5.351 1.00 . A A . 39 LEU HD21 1 1
5 5596 1 1 39 LEU HD22 H 2.436 0.318 4.372 1.00 . A A . 39 LEU HD22 1 1
5 5597 1 1 39 LEU HD23 H 2.447 1.970 5.001 1.00 . A A . 39 LEU HD23 1 1
5 5598 1 1 39 LEU HG H 4.414 2.509 3.601 1.00 . A A . 39 LEU HG 1 1
5 5599 1 1 39 LEU N N 6.917 1.140 3.728 1.00 . A A . 39 LEU N 1 1
5 5600 1 1 39 LEU O O 5.910 -2.317 3.421 1.00 . A A . 39 LEU O 1 1
5 5601 1 1 40 MET C C 9.022 -3.136 3.122 1.00 . A A . 40 MET C 1 1
5 5602 1 1 40 MET CA C 8.303 -2.458 1.927 1.00 . A A . 40 MET CA 1 1
5 5603 1 1 40 MET CB C 9.326 -2.116 0.803 1.00 . A A . 40 MET CB 1 1
5 5604 1 1 40 MET CE C 11.031 -2.516 -1.871 1.00 . A A . 40 MET CE 1 1
5 5605 1 1 40 MET CG C 8.698 -1.739 -0.551 1.00 . A A . 40 MET CG 1 1
5 5606 1 1 40 MET H H 7.922 -0.361 2.096 1.00 . A A . 40 MET H 1 1
5 5607 1 1 40 MET HA H 7.568 -3.153 1.530 1.00 . A A . 40 MET HA 1 1
5 5608 1 1 40 MET HB2 H 9.933 -1.283 1.130 1.00 . A A . 40 MET HB2 1 1
5 5609 1 1 40 MET HB3 H 9.977 -2.972 0.641 1.00 . A A . 40 MET HB3 1 1
5 5610 1 1 40 MET HE1 H 10.488 -3.390 -2.202 1.00 . A A . 40 MET HE1 1 1
5 5611 1 1 40 MET HE2 H 11.472 -2.710 -0.904 1.00 . A A . 40 MET HE2 1 1
5 5612 1 1 40 MET HE3 H 11.813 -2.289 -2.583 1.00 . A A . 40 MET HE3 1 1
5 5613 1 1 40 MET HG2 H 8.213 -2.611 -0.973 1.00 . A A . 40 MET HG2 1 1
5 5614 1 1 40 MET HG3 H 7.956 -0.967 -0.392 1.00 . A A . 40 MET HG3 1 1
5 5615 1 1 40 MET N N 7.576 -1.232 2.369 1.00 . A A . 40 MET N 1 1
5 5616 1 1 40 MET O O 9.169 -4.356 3.160 1.00 . A A . 40 MET O 1 1
5 5617 1 1 40 MET SD S 9.909 -1.124 -1.751 1.00 . A A . 40 MET SD 1 1
5 5618 1 1 41 LYS C C 9.105 -3.260 6.391 1.00 . A A . 41 LYS C 1 1
5 5619 1 1 41 LYS CA C 10.141 -2.810 5.323 1.00 . A A . 41 LYS CA 1 1
5 5620 1 1 41 LYS CB C 11.075 -1.701 5.880 1.00 . A A . 41 LYS CB 1 1
5 5621 1 1 41 LYS CD C 13.071 -0.125 5.400 1.00 . A A . 41 LYS CD 1 1
5 5622 1 1 41 LYS CE C 14.157 0.270 4.382 1.00 . A A . 41 LYS CE 1 1
5 5623 1 1 41 LYS CG C 12.195 -1.293 4.893 1.00 . A A . 41 LYS CG 1 1
5 5624 1 1 41 LYS H H 9.397 -1.352 3.948 1.00 . A A . 41 LYS H 1 1
5 5625 1 1 41 LYS HA H 10.749 -3.672 5.058 1.00 . A A . 41 LYS HA 1 1
5 5626 1 1 41 LYS HB2 H 10.478 -0.820 6.105 1.00 . A A . 41 LYS HB2 1 1
5 5627 1 1 41 LYS HB3 H 11.538 -2.051 6.798 1.00 . A A . 41 LYS HB3 1 1
5 5628 1 1 41 LYS HD2 H 12.436 0.736 5.586 1.00 . A A . 41 LYS HD2 1 1
5 5629 1 1 41 LYS HD3 H 13.549 -0.420 6.330 1.00 . A A . 41 LYS HD3 1 1
5 5630 1 1 41 LYS HE2 H 14.778 -0.592 4.172 1.00 . A A . 41 LYS HE2 1 1
5 5631 1 1 41 LYS HE3 H 13.682 0.595 3.464 1.00 . A A . 41 LYS HE3 1 1
5 5632 1 1 41 LYS HG2 H 12.836 -2.152 4.720 1.00 . A A . 41 LYS HG2 1 1
5 5633 1 1 41 LYS HG3 H 11.736 -1.003 3.952 1.00 . A A . 41 LYS HG3 1 1
5 5634 1 1 41 LYS HZ1 H 15.538 1.058 5.733 1.00 . A A . 41 LYS HZ1 1 1
5 5635 1 1 41 LYS HZ2 H 14.467 2.206 5.102 1.00 . A A . 41 LYS HZ2 1 1
5 5636 1 1 41 LYS HZ3 H 15.732 1.622 4.149 1.00 . A A . 41 LYS HZ3 1 1
5 5637 1 1 41 LYS N N 9.485 -2.320 4.081 1.00 . A A . 41 LYS N 1 1
5 5638 1 1 41 LYS NZ N 15.033 1.364 4.875 1.00 . A A . 41 LYS NZ 1 1
5 5639 1 1 41 LYS O O 9.418 -4.082 7.262 1.00 . A A . 41 LYS O 1 1
5 5640 1 1 42 ILE C C 6.027 -4.363 6.721 1.00 . A A . 42 ILE C 1 1
5 5641 1 1 42 ILE CA C 6.757 -3.080 7.219 1.00 . A A . 42 ILE CA 1 1
5 5642 1 1 42 ILE CB C 5.739 -1.876 7.374 1.00 . A A . 42 ILE CB 1 1
5 5643 1 1 42 ILE CD1 C 7.076 -0.821 9.356 1.00 . A A . 42 ILE CD1 1 1
5 5644 1 1 42 ILE CG1 C 6.453 -0.617 7.977 1.00 . A A . 42 ILE CG1 1 1
5 5645 1 1 42 ILE CG2 C 4.493 -2.260 8.215 1.00 . A A . 42 ILE CG2 1 1
5 5646 1 1 42 ILE H H 7.713 -2.036 5.624 1.00 . A A . 42 ILE H 1 1
5 5647 1 1 42 ILE HA H 7.181 -3.287 8.203 1.00 . A A . 42 ILE HA 1 1
5 5648 1 1 42 ILE HB H 5.385 -1.620 6.378 1.00 . A A . 42 ILE HB 1 1
5 5649 1 1 42 ILE HD11 H 7.823 -1.603 9.311 1.00 . A A . 42 ILE HD11 1 1
5 5650 1 1 42 ILE HD12 H 6.307 -1.098 10.065 1.00 . A A . 42 ILE HD12 1 1
5 5651 1 1 42 ILE HD13 H 7.542 0.099 9.676 1.00 . A A . 42 ILE HD13 1 1
5 5652 1 1 42 ILE HG12 H 7.248 -0.311 7.312 1.00 . A A . 42 ILE HG12 1 1
5 5653 1 1 42 ILE HG13 H 5.740 0.195 8.056 1.00 . A A . 42 ILE HG13 1 1
5 5654 1 1 42 ILE HG21 H 4.800 -2.572 9.207 1.00 . A A . 42 ILE HG21 1 1
5 5655 1 1 42 ILE HG22 H 3.962 -3.072 7.736 1.00 . A A . 42 ILE HG22 1 1
5 5656 1 1 42 ILE HG23 H 3.828 -1.407 8.299 1.00 . A A . 42 ILE HG23 1 1
5 5657 1 1 42 ILE N N 7.874 -2.714 6.311 1.00 . A A . 42 ILE N 1 1
5 5658 1 1 42 ILE O O 5.954 -5.367 7.442 1.00 . A A . 42 ILE O 1 1
5 5659 1 1 43 THR C C 5.621 -6.575 4.343 1.00 . A A . 43 THR C 1 1
5 5660 1 1 43 THR CA C 4.724 -5.443 4.891 1.00 . A A . 43 THR CA 1 1
5 5661 1 1 43 THR CB C 3.773 -4.966 3.739 1.00 . A A . 43 THR CB 1 1
5 5662 1 1 43 THR CG2 C 2.844 -3.828 4.200 1.00 . A A . 43 THR CG2 1 1
5 5663 1 1 43 THR H H 5.658 -3.529 4.943 1.00 . A A . 43 THR H 1 1
5 5664 1 1 43 THR HA H 4.100 -5.849 5.681 1.00 . A A . 43 THR HA 1 1
5 5665 1 1 43 THR HB H 3.154 -5.809 3.437 1.00 . A A . 43 THR HB 1 1
5 5666 1 1 43 THR HG1 H 4.465 -3.580 2.497 1.00 . A A . 43 THR HG1 1 1
5 5667 1 1 43 THR HG21 H 2.196 -3.534 3.383 1.00 . A A . 43 THR HG21 1 1
5 5668 1 1 43 THR HG22 H 3.435 -2.977 4.513 1.00 . A A . 43 THR HG22 1 1
5 5669 1 1 43 THR HG23 H 2.235 -4.166 5.030 1.00 . A A . 43 THR HG23 1 1
5 5670 1 1 43 THR N N 5.512 -4.325 5.478 1.00 . A A . 43 THR N 1 1
5 5671 1 1 43 THR O O 5.252 -7.749 4.398 1.00 . A A . 43 THR O 1 1
5 5672 1 1 43 THR OG1 O 4.540 -4.535 2.596 1.00 . A A . 43 THR OG1 1 1
5 5673 1 1 44 GLY C C 7.314 -7.463 1.683 1.00 . A A . 44 GLY C 1 1
5 5674 1 1 44 GLY CA C 7.693 -7.182 3.146 1.00 . A A . 44 GLY CA 1 1
5 5675 1 1 44 GLY H H 7.074 -5.272 3.863 1.00 . A A . 44 GLY H 1 1
5 5676 1 1 44 GLY HA2 H 8.698 -6.785 3.169 1.00 . A A . 44 GLY HA2 1 1
5 5677 1 1 44 GLY HA3 H 7.681 -8.115 3.699 1.00 . A A . 44 GLY HA3 1 1
5 5678 1 1 44 GLY N N 6.799 -6.211 3.806 1.00 . A A . 44 GLY N 1 1
5 5679 1 1 44 GLY O O 7.794 -8.427 1.078 1.00 . A A . 44 GLY O 1 1
5 5680 1 1 45 LEU C C 6.997 -5.775 -1.144 1.00 . A A . 45 LEU C 1 1
5 5681 1 1 45 LEU CA C 6.048 -6.664 -0.307 1.00 . A A . 45 LEU CA 1 1
5 5682 1 1 45 LEU CB C 4.577 -6.189 -0.474 1.00 . A A . 45 LEU CB 1 1
5 5683 1 1 45 LEU CD1 C 2.110 -6.370 0.219 1.00 . A A . 45 LEU CD1 1 1
5 5684 1 1 45 LEU CD2 C 3.424 -8.481 -0.371 1.00 . A A . 45 LEU CD2 1 1
5 5685 1 1 45 LEU CG C 3.494 -7.060 0.246 1.00 . A A . 45 LEU CG 1 1
5 5686 1 1 45 LEU H H 6.009 -5.942 1.691 1.00 . A A . 45 LEU H 1 1
5 5687 1 1 45 LEU HA H 6.130 -7.692 -0.657 1.00 . A A . 45 LEU HA 1 1
5 5688 1 1 45 LEU HB2 H 4.509 -5.174 -0.090 1.00 . A A . 45 LEU HB2 1 1
5 5689 1 1 45 LEU HB3 H 4.342 -6.164 -1.535 1.00 . A A . 45 LEU HB3 1 1
5 5690 1 1 45 LEU HD11 H 1.384 -6.985 0.736 1.00 . A A . 45 LEU HD11 1 1
5 5691 1 1 45 LEU HD12 H 1.788 -6.221 -0.804 1.00 . A A . 45 LEU HD12 1 1
5 5692 1 1 45 LEU HD13 H 2.173 -5.409 0.715 1.00 . A A . 45 LEU HD13 1 1
5 5693 1 1 45 LEU HD21 H 4.384 -8.969 -0.268 1.00 . A A . 45 LEU HD21 1 1
5 5694 1 1 45 LEU HD22 H 3.167 -8.415 -1.422 1.00 . A A . 45 LEU HD22 1 1
5 5695 1 1 45 LEU HD23 H 2.675 -9.067 0.145 1.00 . A A . 45 LEU HD23 1 1
5 5696 1 1 45 LEU HG H 3.774 -7.171 1.289 1.00 . A A . 45 LEU HG 1 1
5 5697 1 1 45 LEU N N 6.425 -6.622 1.123 1.00 . A A . 45 LEU N 1 1
5 5698 1 1 45 LEU O O 7.725 -4.942 -0.597 1.00 . A A . 45 LEU O 1 1
5 5699 1 1 46 THR C C 7.065 -3.778 -3.671 1.00 . A A . 46 THR C 1 1
5 5700 1 1 46 THR CA C 7.769 -5.128 -3.412 1.00 . A A . 46 THR CA 1 1
5 5701 1 1 46 THR CB C 7.983 -5.837 -4.794 1.00 . A A . 46 THR CB 1 1
5 5702 1 1 46 THR CG2 C 8.671 -7.209 -4.645 1.00 . A A . 46 THR CG2 1 1
5 5703 1 1 46 THR H H 6.437 -6.689 -2.840 1.00 . A A . 46 THR H 1 1
5 5704 1 1 46 THR HA H 8.745 -4.941 -2.969 1.00 . A A . 46 THR HA 1 1
5 5705 1 1 46 THR HB H 8.616 -5.205 -5.413 1.00 . A A . 46 THR HB 1 1
5 5706 1 1 46 THR HG1 H 6.865 -6.409 -6.325 1.00 . A A . 46 THR HG1 1 1
5 5707 1 1 46 THR HG21 H 8.069 -7.855 -4.020 1.00 . A A . 46 THR HG21 1 1
5 5708 1 1 46 THR HG22 H 9.648 -7.082 -4.192 1.00 . A A . 46 THR HG22 1 1
5 5709 1 1 46 THR HG23 H 8.789 -7.665 -5.619 1.00 . A A . 46 THR HG23 1 1
5 5710 1 1 46 THR N N 6.985 -5.968 -2.475 1.00 . A A . 46 THR N 1 1
5 5711 1 1 46 THR O O 5.858 -3.640 -3.429 1.00 . A A . 46 THR O 1 1
5 5712 1 1 46 THR OG1 O 6.719 -6.006 -5.461 1.00 . A A . 46 THR OG1 1 1
5 5713 1 1 47 LYS C C 6.170 -1.700 -5.703 1.00 . A A . 47 LYS C 1 1
5 5714 1 1 47 LYS CA C 7.286 -1.497 -4.643 1.00 . A A . 47 LYS CA 1 1
5 5715 1 1 47 LYS CB C 8.434 -0.620 -5.223 1.00 . A A . 47 LYS CB 1 1
5 5716 1 1 47 LYS CD C 9.150 1.550 -6.436 1.00 . A A . 47 LYS CD 1 1
5 5717 1 1 47 LYS CE C 10.145 2.055 -5.376 1.00 . A A . 47 LYS CE 1 1
5 5718 1 1 47 LYS CG C 7.983 0.730 -5.831 1.00 . A A . 47 LYS CG 1 1
5 5719 1 1 47 LYS H H 8.796 -2.946 -4.251 1.00 . A A . 47 LYS H 1 1
5 5720 1 1 47 LYS HA H 6.862 -0.998 -3.777 1.00 . A A . 47 LYS HA 1 1
5 5721 1 1 47 LYS HB2 H 9.142 -0.415 -4.426 1.00 . A A . 47 LYS HB2 1 1
5 5722 1 1 47 LYS HB3 H 8.946 -1.188 -5.995 1.00 . A A . 47 LYS HB3 1 1
5 5723 1 1 47 LYS HD2 H 9.685 0.930 -7.150 1.00 . A A . 47 LYS HD2 1 1
5 5724 1 1 47 LYS HD3 H 8.735 2.408 -6.961 1.00 . A A . 47 LYS HD3 1 1
5 5725 1 1 47 LYS HE2 H 10.567 1.208 -4.848 1.00 . A A . 47 LYS HE2 1 1
5 5726 1 1 47 LYS HE3 H 10.942 2.598 -5.870 1.00 . A A . 47 LYS HE3 1 1
5 5727 1 1 47 LYS HG2 H 7.261 0.534 -6.617 1.00 . A A . 47 LYS HG2 1 1
5 5728 1 1 47 LYS HG3 H 7.503 1.318 -5.053 1.00 . A A . 47 LYS HG3 1 1
5 5729 1 1 47 LYS HZ1 H 10.211 3.450 -3.819 1.00 . A A . 47 LYS HZ1 1 1
5 5730 1 1 47 LYS HZ2 H 8.871 2.414 -3.754 1.00 . A A . 47 LYS HZ2 1 1
5 5731 1 1 47 LYS HZ3 H 8.914 3.665 -4.888 1.00 . A A . 47 LYS HZ3 1 1
5 5732 1 1 47 LYS N N 7.831 -2.796 -4.184 1.00 . A A . 47 LYS N 1 1
5 5733 1 1 47 LYS NZ N 9.490 2.958 -4.386 1.00 . A A . 47 LYS NZ 1 1
5 5734 1 1 47 LYS O O 5.127 -1.051 -5.648 1.00 . A A . 47 LYS O 1 1
5 5735 1 1 48 GLY C C 4.113 -3.509 -7.211 1.00 . A A . 48 GLY C 1 1
5 5736 1 1 48 GLY CA C 5.452 -2.955 -7.708 1.00 . A A . 48 GLY CA 1 1
5 5737 1 1 48 GLY H H 7.236 -3.151 -6.577 1.00 . A A . 48 GLY H 1 1
5 5738 1 1 48 GLY HA2 H 5.271 -2.053 -8.281 1.00 . A A . 48 GLY HA2 1 1
5 5739 1 1 48 GLY HA3 H 5.906 -3.687 -8.361 1.00 . A A . 48 GLY HA3 1 1
5 5740 1 1 48 GLY N N 6.401 -2.646 -6.630 1.00 . A A . 48 GLY N 1 1
5 5741 1 1 48 GLY O O 3.062 -3.193 -7.775 1.00 . A A . 48 GLY O 1 1
5 5742 1 1 49 GLU C C 2.139 -3.813 -4.755 1.00 . A A . 49 GLU C 1 1
5 5743 1 1 49 GLU CA C 2.916 -4.893 -5.543 1.00 . A A . 49 GLU CA 1 1
5 5744 1 1 49 GLU CB C 3.227 -6.112 -4.627 1.00 . A A . 49 GLU CB 1 1
5 5745 1 1 49 GLU CD C 2.865 -7.846 -6.541 1.00 . A A . 49 GLU CD 1 1
5 5746 1 1 49 GLU CG C 3.759 -7.361 -5.370 1.00 . A A . 49 GLU CG 1 1
5 5747 1 1 49 GLU H H 5.021 -4.599 -5.782 1.00 . A A . 49 GLU H 1 1
5 5748 1 1 49 GLU HA H 2.280 -5.236 -6.358 1.00 . A A . 49 GLU HA 1 1
5 5749 1 1 49 GLU HB2 H 3.968 -5.817 -3.890 1.00 . A A . 49 GLU HB2 1 1
5 5750 1 1 49 GLU HB3 H 2.317 -6.396 -4.103 1.00 . A A . 49 GLU HB3 1 1
5 5751 1 1 49 GLU HG2 H 4.747 -7.130 -5.757 1.00 . A A . 49 GLU HG2 1 1
5 5752 1 1 49 GLU HG3 H 3.850 -8.172 -4.656 1.00 . A A . 49 GLU HG3 1 1
5 5753 1 1 49 GLU N N 4.147 -4.344 -6.156 1.00 . A A . 49 GLU N 1 1
5 5754 1 1 49 GLU O O 0.913 -3.722 -4.874 1.00 . A A . 49 GLU O 1 1
5 5755 1 1 49 GLU OE1 O 1.618 -7.794 -6.438 1.00 . A A . 49 GLU OE1 1 1
5 5756 1 1 49 GLU OE2 O 3.404 -8.268 -7.576 1.00 . A A . 49 GLU OE2 1 1
5 5757 1 1 50 ILE C C 1.597 -0.824 -3.979 1.00 . A A . 50 ILE C 1 1
5 5758 1 1 50 ILE CA C 2.264 -1.938 -3.120 1.00 . A A . 50 ILE CA 1 1
5 5759 1 1 50 ILE CB C 3.343 -1.336 -2.131 1.00 . A A . 50 ILE CB 1 1
5 5760 1 1 50 ILE CD1 C 4.927 -2.022 -0.170 1.00 . A A . 50 ILE CD1 1 1
5 5761 1 1 50 ILE CG1 C 3.823 -2.443 -1.131 1.00 . A A . 50 ILE CG1 1 1
5 5762 1 1 50 ILE CG2 C 2.823 -0.084 -1.371 1.00 . A A . 50 ILE CG2 1 1
5 5763 1 1 50 ILE H H 3.841 -3.123 -3.941 1.00 . A A . 50 ILE H 1 1
5 5764 1 1 50 ILE HA H 1.487 -2.412 -2.521 1.00 . A A . 50 ILE HA 1 1
5 5765 1 1 50 ILE HB H 4.193 -1.021 -2.732 1.00 . A A . 50 ILE HB 1 1
5 5766 1 1 50 ILE HD11 H 4.569 -1.230 0.475 1.00 . A A . 50 ILE HD11 1 1
5 5767 1 1 50 ILE HD12 H 5.786 -1.673 -0.727 1.00 . A A . 50 ILE HD12 1 1
5 5768 1 1 50 ILE HD13 H 5.216 -2.869 0.435 1.00 . A A . 50 ILE HD13 1 1
5 5769 1 1 50 ILE HG12 H 2.984 -2.767 -0.527 1.00 . A A . 50 ILE HG12 1 1
5 5770 1 1 50 ILE HG13 H 4.192 -3.293 -1.694 1.00 . A A . 50 ILE HG13 1 1
5 5771 1 1 50 ILE HG21 H 3.601 0.296 -0.718 1.00 . A A . 50 ILE HG21 1 1
5 5772 1 1 50 ILE HG22 H 1.956 -0.343 -0.778 1.00 . A A . 50 ILE HG22 1 1
5 5773 1 1 50 ILE HG23 H 2.551 0.690 -2.079 1.00 . A A . 50 ILE HG23 1 1
5 5774 1 1 50 ILE N N 2.864 -3.002 -3.966 1.00 . A A . 50 ILE N 1 1
5 5775 1 1 50 ILE O O 0.426 -0.510 -3.774 1.00 . A A . 50 ILE O 1 1
5 5776 1 1 51 LYS C C 0.599 0.358 -6.668 1.00 . A A . 51 LYS C 1 1
5 5777 1 1 51 LYS CA C 1.802 0.828 -5.829 1.00 . A A . 51 LYS CA 1 1
5 5778 1 1 51 LYS CB C 2.883 1.393 -6.786 1.00 . A A . 51 LYS CB 1 1
5 5779 1 1 51 LYS CD C 4.948 2.922 -6.967 1.00 . A A . 51 LYS CD 1 1
5 5780 1 1 51 LYS CE C 4.203 4.250 -7.223 1.00 . A A . 51 LYS CE 1 1
5 5781 1 1 51 LYS CG C 4.136 1.946 -6.085 1.00 . A A . 51 LYS CG 1 1
5 5782 1 1 51 LYS H H 3.255 -0.558 -5.077 1.00 . A A . 51 LYS H 1 1
5 5783 1 1 51 LYS HA H 1.474 1.633 -5.176 1.00 . A A . 51 LYS HA 1 1
5 5784 1 1 51 LYS HB2 H 3.198 0.601 -7.461 1.00 . A A . 51 LYS HB2 1 1
5 5785 1 1 51 LYS HB3 H 2.437 2.191 -7.376 1.00 . A A . 51 LYS HB3 1 1
5 5786 1 1 51 LYS HD2 H 5.888 3.143 -6.468 1.00 . A A . 51 LYS HD2 1 1
5 5787 1 1 51 LYS HD3 H 5.162 2.446 -7.920 1.00 . A A . 51 LYS HD3 1 1
5 5788 1 1 51 LYS HE2 H 3.307 4.049 -7.795 1.00 . A A . 51 LYS HE2 1 1
5 5789 1 1 51 LYS HE3 H 3.927 4.692 -6.273 1.00 . A A . 51 LYS HE3 1 1
5 5790 1 1 51 LYS HG2 H 3.832 2.465 -5.183 1.00 . A A . 51 LYS HG2 1 1
5 5791 1 1 51 LYS HG3 H 4.776 1.114 -5.805 1.00 . A A . 51 LYS HG3 1 1
5 5792 1 1 51 LYS HZ1 H 5.247 4.859 -8.925 1.00 . A A . 51 LYS HZ1 1 1
5 5793 1 1 51 LYS HZ2 H 5.931 5.397 -7.470 1.00 . A A . 51 LYS HZ2 1 1
5 5794 1 1 51 LYS HZ3 H 4.527 6.129 -8.066 1.00 . A A . 51 LYS HZ3 1 1
5 5795 1 1 51 LYS N N 2.336 -0.255 -4.952 1.00 . A A . 51 LYS N 1 1
5 5796 1 1 51 LYS NZ N 5.035 5.224 -7.974 1.00 . A A . 51 LYS NZ 1 1
5 5797 1 1 51 LYS O O -0.381 1.086 -6.818 1.00 . A A . 51 LYS O 1 1
5 5798 1 1 52 LYS C C -1.627 -1.771 -7.158 1.00 . A A . 52 LYS C 1 1
5 5799 1 1 52 LYS CA C -0.376 -1.473 -8.030 1.00 . A A . 52 LYS CA 1 1
5 5800 1 1 52 LYS CB C 0.145 -2.754 -8.720 1.00 . A A . 52 LYS CB 1 1
5 5801 1 1 52 LYS CD C -0.226 -4.631 -10.463 1.00 . A A . 52 LYS CD 1 1
5 5802 1 1 52 LYS CE C 0.006 -5.846 -9.527 1.00 . A A . 52 LYS CE 1 1
5 5803 1 1 52 LYS CG C -0.808 -3.376 -9.756 1.00 . A A . 52 LYS CG 1 1
5 5804 1 1 52 LYS H H 1.527 -1.371 -7.080 1.00 . A A . 52 LYS H 1 1
5 5805 1 1 52 LYS HA H -0.653 -0.752 -8.796 1.00 . A A . 52 LYS HA 1 1
5 5806 1 1 52 LYS HB2 H 1.076 -2.515 -9.226 1.00 . A A . 52 LYS HB2 1 1
5 5807 1 1 52 LYS HB3 H 0.357 -3.499 -7.958 1.00 . A A . 52 LYS HB3 1 1
5 5808 1 1 52 LYS HD2 H -0.916 -4.929 -11.245 1.00 . A A . 52 LYS HD2 1 1
5 5809 1 1 52 LYS HD3 H 0.719 -4.362 -10.925 1.00 . A A . 52 LYS HD3 1 1
5 5810 1 1 52 LYS HE2 H -0.839 -5.946 -8.863 1.00 . A A . 52 LYS HE2 1 1
5 5811 1 1 52 LYS HE3 H 0.081 -6.740 -10.136 1.00 . A A . 52 LYS HE3 1 1
5 5812 1 1 52 LYS HG2 H -1.732 -3.652 -9.258 1.00 . A A . 52 LYS HG2 1 1
5 5813 1 1 52 LYS HG3 H -1.032 -2.627 -10.510 1.00 . A A . 52 LYS HG3 1 1
5 5814 1 1 52 LYS HZ1 H 1.366 -6.600 -8.126 1.00 . A A . 52 LYS HZ1 1 1
5 5815 1 1 52 LYS HZ2 H 1.188 -4.918 -8.063 1.00 . A A . 52 LYS HZ2 1 1
5 5816 1 1 52 LYS HZ3 H 2.078 -5.628 -9.310 1.00 . A A . 52 LYS HZ3 1 1
5 5817 1 1 52 LYS N N 0.700 -0.862 -7.220 1.00 . A A . 52 LYS N 1 1
5 5818 1 1 52 LYS NZ N 1.244 -5.737 -8.696 1.00 . A A . 52 LYS NZ 1 1
5 5819 1 1 52 LYS O O -2.760 -1.698 -7.648 1.00 . A A . 52 LYS O 1 1
5 5820 1 1 53 TRP C C -3.244 -0.909 -4.690 1.00 . A A . 53 TRP C 1 1
5 5821 1 1 53 TRP CA C -2.484 -2.248 -4.869 1.00 . A A . 53 TRP CA 1 1
5 5822 1 1 53 TRP CB C -1.897 -2.723 -3.502 1.00 . A A . 53 TRP CB 1 1
5 5823 1 1 53 TRP CD1 C -3.481 -4.211 -2.109 1.00 . A A . 53 TRP CD1 1 1
5 5824 1 1 53 TRP CD2 C -3.539 -2.047 -1.531 1.00 . A A . 53 TRP CD2 1 1
5 5825 1 1 53 TRP CE2 C -4.444 -2.749 -0.729 1.00 . A A . 53 TRP CE2 1 1
5 5826 1 1 53 TRP CE3 C -3.404 -0.667 -1.341 1.00 . A A . 53 TRP CE3 1 1
5 5827 1 1 53 TRP CG C -2.931 -3.001 -2.426 1.00 . A A . 53 TRP CG 1 1
5 5828 1 1 53 TRP CH2 C -5.056 -0.772 0.403 1.00 . A A . 53 TRP CH2 1 1
5 5829 1 1 53 TRP CZ2 C -5.212 -2.122 0.240 1.00 . A A . 53 TRP CZ2 1 1
5 5830 1 1 53 TRP CZ3 C -4.167 -0.044 -0.381 1.00 . A A . 53 TRP CZ3 1 1
5 5831 1 1 53 TRP H H -0.471 -2.214 -5.571 1.00 . A A . 53 TRP H 1 1
5 5832 1 1 53 TRP HA H -3.170 -3.004 -5.241 1.00 . A A . 53 TRP HA 1 1
5 5833 1 1 53 TRP HB2 H -1.331 -3.632 -3.661 1.00 . A A . 53 TRP HB2 1 1
5 5834 1 1 53 TRP HB3 H -1.219 -1.964 -3.123 1.00 . A A . 53 TRP HB3 1 1
5 5835 1 1 53 TRP HD1 H -3.236 -5.143 -2.599 1.00 . A A . 53 TRP HD1 1 1
5 5836 1 1 53 TRP HE1 H -4.930 -4.787 -0.711 1.00 . A A . 53 TRP HE1 1 1
5 5837 1 1 53 TRP HE3 H -2.714 -0.089 -1.942 1.00 . A A . 53 TRP HE3 1 1
5 5838 1 1 53 TRP HH2 H -5.643 -0.245 1.147 1.00 . A A . 53 TRP HH2 1 1
5 5839 1 1 53 TRP HZ2 H -5.912 -2.671 0.857 1.00 . A A . 53 TRP HZ2 1 1
5 5840 1 1 53 TRP HZ3 H -4.074 1.025 -0.225 1.00 . A A . 53 TRP HZ3 1 1
5 5841 1 1 53 TRP N N -1.398 -2.089 -5.864 1.00 . A A . 53 TRP N 1 1
5 5842 1 1 53 TRP NE1 N -4.395 -4.063 -1.102 1.00 . A A . 53 TRP NE1 1 1
5 5843 1 1 53 TRP O O -4.469 -0.869 -4.764 1.00 . A A . 53 TRP O 1 1
5 5844 1 1 54 PHE C C -3.752 2.041 -5.592 1.00 . A A . 54 PHE C 1 1
5 5845 1 1 54 PHE CA C -3.055 1.552 -4.301 1.00 . A A . 54 PHE CA 1 1
5 5846 1 1 54 PHE CB C -1.961 2.568 -3.842 1.00 . A A . 54 PHE CB 1 1
5 5847 1 1 54 PHE CD1 C -2.330 3.281 -1.428 1.00 . A A . 54 PHE CD1 1 1
5 5848 1 1 54 PHE CD2 C -0.609 1.686 -1.860 1.00 . A A . 54 PHE CD2 1 1
5 5849 1 1 54 PHE CE1 C -2.033 3.234 -0.080 1.00 . A A . 54 PHE CE1 1 1
5 5850 1 1 54 PHE CE2 C -0.317 1.636 -0.508 1.00 . A A . 54 PHE CE2 1 1
5 5851 1 1 54 PHE CG C -1.620 2.509 -2.347 1.00 . A A . 54 PHE CG 1 1
5 5852 1 1 54 PHE CZ C -1.030 2.410 0.381 1.00 . A A . 54 PHE CZ 1 1
5 5853 1 1 54 PHE H H -1.516 0.078 -4.415 1.00 . A A . 54 PHE H 1 1
5 5854 1 1 54 PHE HA H -3.810 1.486 -3.518 1.00 . A A . 54 PHE HA 1 1
5 5855 1 1 54 PHE HB2 H -1.051 2.379 -4.398 1.00 . A A . 54 PHE HB2 1 1
5 5856 1 1 54 PHE HB3 H -2.290 3.579 -4.063 1.00 . A A . 54 PHE HB3 1 1
5 5857 1 1 54 PHE HD1 H -3.120 3.935 -1.780 1.00 . A A . 54 PHE HD1 1 1
5 5858 1 1 54 PHE HD2 H -0.042 1.080 -2.549 1.00 . A A . 54 PHE HD2 1 1
5 5859 1 1 54 PHE HE1 H -2.592 3.842 0.618 1.00 . A A . 54 PHE HE1 1 1
5 5860 1 1 54 PHE HE2 H 0.474 0.989 -0.149 1.00 . A A . 54 PHE HE2 1 1
5 5861 1 1 54 PHE HZ H -0.805 2.368 1.439 1.00 . A A . 54 PHE HZ 1 1
5 5862 1 1 54 PHE N N -2.487 0.190 -4.469 1.00 . A A . 54 PHE N 1 1
5 5863 1 1 54 PHE O O -4.761 2.740 -5.525 1.00 . A A . 54 PHE O 1 1
5 5864 1 1 55 SER C C -5.147 1.278 -8.291 1.00 . A A . 55 SER C 1 1
5 5865 1 1 55 SER CA C -3.799 1.997 -8.081 1.00 . A A . 55 SER CA 1 1
5 5866 1 1 55 SER CB C -2.819 1.637 -9.219 1.00 . A A . 55 SER CB 1 1
5 5867 1 1 55 SER H H -2.400 1.111 -6.740 1.00 . A A . 55 SER H 1 1
5 5868 1 1 55 SER HA H -3.968 3.073 -8.096 1.00 . A A . 55 SER HA 1 1
5 5869 1 1 55 SER HB2 H -2.596 0.579 -9.188 1.00 . A A . 55 SER HB2 1 1
5 5870 1 1 55 SER HB3 H -3.258 1.884 -10.179 1.00 . A A . 55 SER HB3 1 1
5 5871 1 1 55 SER HG H -0.863 1.742 -9.081 1.00 . A A . 55 SER HG 1 1
5 5872 1 1 55 SER N N -3.212 1.657 -6.761 1.00 . A A . 55 SER N 1 1
5 5873 1 1 55 SER O O -6.089 1.859 -8.831 1.00 . A A . 55 SER O 1 1
5 5874 1 1 55 SER OG O -1.603 2.357 -9.082 1.00 . A A . 55 SER OG 1 1
5 5875 1 1 56 ASP C C -7.517 -0.186 -6.921 1.00 . A A . 56 ASP C 1 1
5 5876 1 1 56 ASP CA C -6.469 -0.782 -7.886 1.00 . A A . 56 ASP CA 1 1
5 5877 1 1 56 ASP CB C -6.192 -2.263 -7.524 1.00 . A A . 56 ASP CB 1 1
5 5878 1 1 56 ASP CG C -7.477 -3.120 -7.491 1.00 . A A . 56 ASP CG 1 1
5 5879 1 1 56 ASP H H -4.409 -0.416 -7.498 1.00 . A A . 56 ASP H 1 1
5 5880 1 1 56 ASP HA H -6.861 -0.737 -8.900 1.00 . A A . 56 ASP HA 1 1
5 5881 1 1 56 ASP HB2 H -5.513 -2.688 -8.258 1.00 . A A . 56 ASP HB2 1 1
5 5882 1 1 56 ASP HB3 H -5.711 -2.305 -6.549 1.00 . A A . 56 ASP HB3 1 1
5 5883 1 1 56 ASP N N -5.220 0.006 -7.853 1.00 . A A . 56 ASP N 1 1
5 5884 1 1 56 ASP O O -8.665 -0.005 -7.290 1.00 . A A . 56 ASP O 1 1
5 5885 1 1 56 ASP OD1 O -8.003 -3.460 -8.573 1.00 . A A . 56 ASP OD1 1 1
5 5886 1 1 56 ASP OD2 O -7.968 -3.442 -6.383 1.00 . A A . 56 ASP OD2 1 1
5 5887 1 1 57 THR C C -8.548 2.053 -5.018 1.00 . A A . 57 THR C 1 1
5 5888 1 1 57 THR CA C -7.980 0.653 -4.625 1.00 . A A . 57 THR CA 1 1
5 5889 1 1 57 THR CB C -7.228 0.715 -3.245 1.00 . A A . 57 THR CB 1 1
5 5890 1 1 57 THR CG2 C -8.180 1.008 -2.070 1.00 . A A . 57 THR CG2 1 1
5 5891 1 1 57 THR H H -6.155 -0.032 -5.476 1.00 . A A . 57 THR H 1 1
5 5892 1 1 57 THR HA H -8.811 -0.038 -4.522 1.00 . A A . 57 THR HA 1 1
5 5893 1 1 57 THR HB H -6.476 1.497 -3.288 1.00 . A A . 57 THR HB 1 1
5 5894 1 1 57 THR HG1 H -5.617 -0.424 -3.031 1.00 . A A . 57 THR HG1 1 1
5 5895 1 1 57 THR HG21 H -8.929 0.231 -2.004 1.00 . A A . 57 THR HG21 1 1
5 5896 1 1 57 THR HG22 H -8.668 1.964 -2.223 1.00 . A A . 57 THR HG22 1 1
5 5897 1 1 57 THR HG23 H -7.619 1.041 -1.145 1.00 . A A . 57 THR HG23 1 1
5 5898 1 1 57 THR N N -7.094 0.117 -5.687 1.00 . A A . 57 THR N 1 1
5 5899 1 1 57 THR O O -9.680 2.394 -4.670 1.00 . A A . 57 THR O 1 1
5 5900 1 1 57 THR OG1 O -6.572 -0.543 -2.987 1.00 . A A . 57 THR OG1 1 1
5 5901 1 1 58 ARG C C -9.134 3.867 -7.605 1.00 . A A . 58 ARG C 1 1
5 5902 1 1 58 ARG CA C -8.192 4.119 -6.387 1.00 . A A . 58 ARG CA 1 1
5 5903 1 1 58 ARG CB C -6.964 4.975 -6.811 1.00 . A A . 58 ARG CB 1 1
5 5904 1 1 58 ARG CD C -4.915 6.362 -6.086 1.00 . A A . 58 ARG CD 1 1
5 5905 1 1 58 ARG CG C -6.176 5.598 -5.630 1.00 . A A . 58 ARG CG 1 1
5 5906 1 1 58 ARG CZ C -2.922 5.845 -7.496 1.00 . A A . 58 ARG CZ 1 1
5 5907 1 1 58 ARG H H -6.816 2.560 -5.897 1.00 . A A . 58 ARG H 1 1
5 5908 1 1 58 ARG HA H -8.754 4.670 -5.634 1.00 . A A . 58 ARG HA 1 1
5 5909 1 1 58 ARG HB2 H -6.285 4.347 -7.378 1.00 . A A . 58 ARG HB2 1 1
5 5910 1 1 58 ARG HB3 H -7.302 5.785 -7.453 1.00 . A A . 58 ARG HB3 1 1
5 5911 1 1 58 ARG HD2 H -5.204 7.110 -6.816 1.00 . A A . 58 ARG HD2 1 1
5 5912 1 1 58 ARG HD3 H -4.483 6.862 -5.224 1.00 . A A . 58 ARG HD3 1 1
5 5913 1 1 58 ARG HE H -3.925 4.531 -6.422 1.00 . A A . 58 ARG HE 1 1
5 5914 1 1 58 ARG HG2 H -6.827 6.287 -5.103 1.00 . A A . 58 ARG HG2 1 1
5 5915 1 1 58 ARG HG3 H -5.879 4.804 -4.949 1.00 . A A . 58 ARG HG3 1 1
5 5916 1 1 58 ARG HH11 H -3.523 7.733 -7.661 1.00 . A A . 58 ARG HH11 1 1
5 5917 1 1 58 ARG HH12 H -2.107 7.318 -8.556 1.00 . A A . 58 ARG HH12 1 1
5 5918 1 1 58 ARG HH21 H -2.090 4.040 -7.594 1.00 . A A . 58 ARG HH21 1 1
5 5919 1 1 58 ARG HH22 H -1.309 5.278 -8.511 1.00 . A A . 58 ARG HH22 1 1
5 5920 1 1 58 ARG N N -7.744 2.843 -5.761 1.00 . A A . 58 ARG N 1 1
5 5921 1 1 58 ARG NE N -3.891 5.469 -6.678 1.00 . A A . 58 ARG NE 1 1
5 5922 1 1 58 ARG NH1 N -2.845 7.061 -7.934 1.00 . A A . 58 ARG NH1 1 1
5 5923 1 1 58 ARG NH2 N -2.041 4.987 -7.895 1.00 . A A . 58 ARG NH2 1 1
5 5924 1 1 58 ARG O O -10.066 4.641 -7.844 1.00 . A A . 58 ARG O 1 1
5 5925 1 1 59 TYR C C -11.162 1.974 -8.970 1.00 . A A . 59 TYR C 1 1
5 5926 1 1 59 TYR CA C -9.744 2.342 -9.495 1.00 . A A . 59 TYR CA 1 1
5 5927 1 1 59 TYR CB C -9.080 1.135 -10.261 1.00 . A A . 59 TYR CB 1 1
5 5928 1 1 59 TYR CD1 C -10.806 0.359 -12.003 1.00 . A A . 59 TYR CD1 1 1
5 5929 1 1 59 TYR CD2 C -10.277 -1.138 -10.209 1.00 . A A . 59 TYR CD2 1 1
5 5930 1 1 59 TYR CE1 C -11.714 -0.560 -12.499 1.00 . A A . 59 TYR CE1 1 1
5 5931 1 1 59 TYR CE2 C -11.191 -2.054 -10.700 1.00 . A A . 59 TYR CE2 1 1
5 5932 1 1 59 TYR CG C -10.063 0.093 -10.847 1.00 . A A . 59 TYR CG 1 1
5 5933 1 1 59 TYR CZ C -11.907 -1.762 -11.844 1.00 . A A . 59 TYR CZ 1 1
5 5934 1 1 59 TYR H H -8.041 2.292 -8.201 1.00 . A A . 59 TYR H 1 1
5 5935 1 1 59 TYR HA H -9.845 3.176 -10.189 1.00 . A A . 59 TYR HA 1 1
5 5936 1 1 59 TYR HB2 H -8.490 1.523 -11.085 1.00 . A A . 59 TYR HB2 1 1
5 5937 1 1 59 TYR HB3 H -8.408 0.614 -9.586 1.00 . A A . 59 TYR HB3 1 1
5 5938 1 1 59 TYR HD1 H -10.657 1.301 -12.521 1.00 . A A . 59 TYR HD1 1 1
5 5939 1 1 59 TYR HD2 H -9.715 -1.370 -9.311 1.00 . A A . 59 TYR HD2 1 1
5 5940 1 1 59 TYR HE1 H -12.274 -0.332 -13.397 1.00 . A A . 59 TYR HE1 1 1
5 5941 1 1 59 TYR HE2 H -11.334 -2.999 -10.190 1.00 . A A . 59 TYR HE2 1 1
5 5942 1 1 59 TYR HH H -13.380 -2.978 -11.596 1.00 . A A . 59 TYR HH 1 1
5 5943 1 1 59 TYR N N -8.862 2.796 -8.379 1.00 . A A . 59 TYR N 1 1
5 5944 1 1 59 TYR O O -12.174 2.353 -9.577 1.00 . A A . 59 TYR O 1 1
5 5945 1 1 59 TYR OH O -12.829 -2.673 -12.326 1.00 . A A . 59 TYR OH 1 1
5 5946 1 1 60 ASN C C -13.362 2.001 -6.825 1.00 . A A . 60 ASN C 1 1
5 5947 1 1 60 ASN CA C -12.480 0.795 -7.220 1.00 . A A . 60 ASN CA 1 1
5 5948 1 1 60 ASN CB C -12.231 -0.127 -5.991 1.00 . A A . 60 ASN CB 1 1
5 5949 1 1 60 ASN CG C -11.785 -1.544 -6.384 1.00 . A A . 60 ASN CG 1 1
5 5950 1 1 60 ASN H H -10.374 0.970 -7.430 1.00 . A A . 60 ASN H 1 1
5 5951 1 1 60 ASN HA H -13.017 0.222 -7.972 1.00 . A A . 60 ASN HA 1 1
5 5952 1 1 60 ASN HB2 H -11.466 0.313 -5.362 1.00 . A A . 60 ASN HB2 1 1
5 5953 1 1 60 ASN HB3 H -13.147 -0.211 -5.412 1.00 . A A . 60 ASN HB3 1 1
5 5954 1 1 60 ASN HD21 H -9.883 -1.103 -6.092 1.00 . A A . 60 ASN HD21 1 1
5 5955 1 1 60 ASN HD22 H -10.206 -2.711 -6.617 1.00 . A A . 60 ASN HD22 1 1
5 5956 1 1 60 ASN N N -11.212 1.230 -7.846 1.00 . A A . 60 ASN N 1 1
5 5957 1 1 60 ASN ND2 N -10.498 -1.809 -6.360 1.00 . A A . 60 ASN ND2 1 1
5 5958 1 1 60 ASN O O -14.577 1.909 -6.900 1.00 . A A . 60 ASN O 1 1
5 5959 1 1 60 ASN OD1 O -12.609 -2.405 -6.673 1.00 . A A . 60 ASN OD1 1 1
5 5960 1 1 61 GLN C C -14.317 4.932 -7.265 1.00 . A A . 61 GLN C 1 1
5 5961 1 1 61 GLN CA C -13.451 4.393 -6.092 1.00 . A A . 61 GLN CA 1 1
5 5962 1 1 61 GLN CB C -12.443 5.481 -5.629 1.00 . A A . 61 GLN CB 1 1
5 5963 1 1 61 GLN CD C -12.396 5.095 -3.056 1.00 . A A . 61 GLN CD 1 1
5 5964 1 1 61 GLN CG C -11.611 5.104 -4.383 1.00 . A A . 61 GLN CG 1 1
5 5965 1 1 61 GLN H H -11.756 3.129 -6.411 1.00 . A A . 61 GLN H 1 1
5 5966 1 1 61 GLN HA H -14.110 4.157 -5.261 1.00 . A A . 61 GLN HA 1 1
5 5967 1 1 61 GLN HB2 H -11.753 5.683 -6.442 1.00 . A A . 61 GLN HB2 1 1
5 5968 1 1 61 GLN HB3 H -12.989 6.395 -5.407 1.00 . A A . 61 GLN HB3 1 1
5 5969 1 1 61 GLN HE21 H -10.747 5.515 -2.039 1.00 . A A . 61 GLN HE21 1 1
5 5970 1 1 61 GLN HE22 H -12.193 5.342 -1.107 1.00 . A A . 61 GLN HE22 1 1
5 5971 1 1 61 GLN HG2 H -11.197 4.116 -4.532 1.00 . A A . 61 GLN HG2 1 1
5 5972 1 1 61 GLN HG3 H -10.792 5.814 -4.293 1.00 . A A . 61 GLN HG3 1 1
5 5973 1 1 61 GLN N N -12.733 3.136 -6.451 1.00 . A A . 61 GLN N 1 1
5 5974 1 1 61 GLN NE2 N -11.708 5.341 -1.957 1.00 . A A . 61 GLN NE2 1 1
5 5975 1 1 61 GLN O O -15.420 5.455 -7.041 1.00 . A A . 61 GLN O 1 1
5 5976 1 1 61 GLN OE1 O -13.601 4.850 -3.011 1.00 . A A . 61 GLN OE1 1 1
5 5977 1 1 62 ARG C C -15.846 4.355 -9.894 1.00 . A A . 62 ARG C 1 1
5 5978 1 1 62 ARG CA C -14.545 5.180 -9.738 1.00 . A A . 62 ARG CA 1 1
5 5979 1 1 62 ARG CB C -13.659 4.961 -10.999 1.00 . A A . 62 ARG CB 1 1
5 5980 1 1 62 ARG CD C -11.504 5.490 -12.288 1.00 . A A . 62 ARG CD 1 1
5 5981 1 1 62 ARG CG C -12.364 5.796 -11.041 1.00 . A A . 62 ARG CG 1 1
5 5982 1 1 62 ARG CZ C -9.175 6.048 -12.969 1.00 . A A . 62 ARG CZ 1 1
5 5983 1 1 62 ARG H H -12.909 4.409 -8.599 1.00 . A A . 62 ARG H 1 1
5 5984 1 1 62 ARG HA H -14.798 6.234 -9.661 1.00 . A A . 62 ARG HA 1 1
5 5985 1 1 62 ARG HB2 H -13.384 3.913 -11.046 1.00 . A A . 62 ARG HB2 1 1
5 5986 1 1 62 ARG HB3 H -14.245 5.203 -11.885 1.00 . A A . 62 ARG HB3 1 1
5 5987 1 1 62 ARG HD2 H -11.181 4.456 -12.241 1.00 . A A . 62 ARG HD2 1 1
5 5988 1 1 62 ARG HD3 H -12.113 5.629 -13.175 1.00 . A A . 62 ARG HD3 1 1
5 5989 1 1 62 ARG HE H -10.401 7.268 -12.023 1.00 . A A . 62 ARG HE 1 1
5 5990 1 1 62 ARG HG2 H -12.625 6.847 -11.045 1.00 . A A . 62 ARG HG2 1 1
5 5991 1 1 62 ARG HG3 H -11.782 5.578 -10.150 1.00 . A A . 62 ARG HG3 1 1
5 5992 1 1 62 ARG HH11 H -9.662 4.159 -13.369 1.00 . A A . 62 ARG HH11 1 1
5 5993 1 1 62 ARG HH12 H -8.085 4.648 -13.876 1.00 . A A . 62 ARG HH12 1 1
5 5994 1 1 62 ARG HH21 H -8.392 7.850 -12.691 1.00 . A A . 62 ARG HH21 1 1
5 5995 1 1 62 ARG HH22 H -7.374 6.701 -13.487 1.00 . A A . 62 ARG HH22 1 1
5 5996 1 1 62 ARG N N -13.808 4.790 -8.507 1.00 . A A . 62 ARG N 1 1
5 5997 1 1 62 ARG NE N -10.319 6.367 -12.392 1.00 . A A . 62 ARG NE 1 1
5 5998 1 1 62 ARG NH1 N -8.958 4.859 -13.441 1.00 . A A . 62 ARG NH1 1 1
5 5999 1 1 62 ARG NH2 N -8.242 6.934 -13.059 1.00 . A A . 62 ARG NH2 1 1
5 6000 1 1 62 ARG O O -16.943 4.908 -10.058 1.00 . A A . 62 ARG O 1 1
5 6001 1 1 63 ASN C C -17.440 1.508 -8.798 1.00 . A A . 63 ASN C 1 1
5 6002 1 1 63 ASN CA C -16.791 2.066 -10.091 1.00 . A A . 63 ASN CA 1 1
5 6003 1 1 63 ASN CB C -16.260 0.907 -10.985 1.00 . A A . 63 ASN CB 1 1
5 6004 1 1 63 ASN CG C -15.743 1.376 -12.350 1.00 . A A . 63 ASN CG 1 1
5 6005 1 1 63 ASN H H -14.817 2.664 -9.565 1.00 . A A . 63 ASN H 1 1
5 6006 1 1 63 ASN HA H -17.559 2.596 -10.641 1.00 . A A . 63 ASN HA 1 1
5 6007 1 1 63 ASN HB2 H -15.450 0.409 -10.468 1.00 . A A . 63 ASN HB2 1 1
5 6008 1 1 63 ASN HB3 H -17.058 0.193 -11.153 1.00 . A A . 63 ASN HB3 1 1
5 6009 1 1 63 ASN HD21 H -14.527 -0.183 -12.482 1.00 . A A . 63 ASN HD21 1 1
5 6010 1 1 63 ASN HD22 H -14.495 0.916 -13.810 1.00 . A A . 63 ASN HD22 1 1
5 6011 1 1 63 ASN N N -15.696 3.020 -9.816 1.00 . A A . 63 ASN N 1 1
5 6012 1 1 63 ASN ND2 N -14.829 0.628 -12.939 1.00 . A A . 63 ASN ND2 1 1
5 6013 1 1 63 ASN O O -18.144 0.505 -8.859 1.00 . A A . 63 ASN O 1 1
5 6014 1 1 63 ASN OD1 O -16.183 2.388 -12.888 1.00 . A A . 63 ASN OD1 1 1
5 6015 1 1 64 SER C C -19.331 2.008 -6.242 1.00 . A A . 64 SER C 1 1
5 6016 1 1 64 SER CA C -17.812 1.735 -6.331 1.00 . A A . 64 SER CA 1 1
5 6017 1 1 64 SER CB C -17.072 2.406 -5.137 1.00 . A A . 64 SER CB 1 1
5 6018 1 1 64 SER H H -16.698 2.996 -7.661 1.00 . A A . 64 SER H 1 1
5 6019 1 1 64 SER HA H -17.658 0.661 -6.263 1.00 . A A . 64 SER HA 1 1
5 6020 1 1 64 SER HB2 H -16.014 2.185 -5.200 1.00 . A A . 64 SER HB2 1 1
5 6021 1 1 64 SER HB3 H -17.211 3.478 -5.180 1.00 . A A . 64 SER HB3 1 1
5 6022 1 1 64 SER HG H -16.814 1.602 -3.363 1.00 . A A . 64 SER HG 1 1
5 6023 1 1 64 SER N N -17.245 2.184 -7.641 1.00 . A A . 64 SER N 1 1
5 6024 1 1 64 SER O O -19.766 3.048 -5.736 1.00 . A A . 64 SER O 1 1
5 6025 1 1 64 SER OG O -17.552 1.936 -3.881 1.00 . A A . 64 SER OG 1 1
5 6026 1 1 65 LYS C C -22.108 -0.065 -5.874 1.00 . A A . 65 LYS C 1 1
5 6027 1 1 65 LYS CA C -21.606 1.116 -6.742 1.00 . A A . 65 LYS CA 1 1
5 6028 1 1 65 LYS CB C -22.260 1.063 -8.164 1.00 . A A . 65 LYS CB 1 1
5 6029 1 1 65 LYS CD C -20.719 2.651 -9.521 1.00 . A A . 65 LYS CD 1 1
5 6030 1 1 65 LYS CE C -20.640 3.878 -10.441 1.00 . A A . 65 LYS CE 1 1
5 6031 1 1 65 LYS CG C -22.150 2.353 -9.023 1.00 . A A . 65 LYS CG 1 1
5 6032 1 1 65 LYS H H -19.697 0.374 -7.332 1.00 . A A . 65 LYS H 1 1
5 6033 1 1 65 LYS HA H -21.906 2.040 -6.254 1.00 . A A . 65 LYS HA 1 1
5 6034 1 1 65 LYS HB2 H -21.809 0.249 -8.718 1.00 . A A . 65 LYS HB2 1 1
5 6035 1 1 65 LYS HB3 H -23.317 0.840 -8.044 1.00 . A A . 65 LYS HB3 1 1
5 6036 1 1 65 LYS HD2 H -20.078 2.823 -8.661 1.00 . A A . 65 LYS HD2 1 1
5 6037 1 1 65 LYS HD3 H -20.349 1.783 -10.061 1.00 . A A . 65 LYS HD3 1 1
5 6038 1 1 65 LYS HE2 H -21.035 4.739 -9.919 1.00 . A A . 65 LYS HE2 1 1
5 6039 1 1 65 LYS HE3 H -19.602 4.064 -10.693 1.00 . A A . 65 LYS HE3 1 1
5 6040 1 1 65 LYS HG2 H -22.797 2.246 -9.886 1.00 . A A . 65 LYS HG2 1 1
5 6041 1 1 65 LYS HG3 H -22.496 3.193 -8.428 1.00 . A A . 65 LYS HG3 1 1
5 6042 1 1 65 LYS HZ1 H -22.408 3.500 -11.490 1.00 . A A . 65 LYS HZ1 1 1
5 6043 1 1 65 LYS HZ2 H -21.021 2.892 -12.239 1.00 . A A . 65 LYS HZ2 1 1
5 6044 1 1 65 LYS HZ3 H -21.352 4.548 -12.287 1.00 . A A . 65 LYS HZ3 1 1
5 6045 1 1 65 LYS N N -20.123 1.094 -6.823 1.00 . A A . 65 LYS N 1 1
5 6046 1 1 65 LYS NZ N -21.410 3.691 -11.698 1.00 . A A . 65 LYS NZ 1 1
5 6047 1 1 65 LYS O O -21.311 -0.881 -5.395 1.00 . A A . 65 LYS O 1 1
5 6048 1 1 66 SER C C -23.793 -2.612 -5.486 1.00 . A A . 66 SER C 1 1
5 6049 1 1 66 SER CA C -24.083 -1.221 -4.884 1.00 . A A . 66 SER CA 1 1
5 6050 1 1 66 SER CB C -25.611 -0.992 -4.811 1.00 . A A . 66 SER CB 1 1
5 6051 1 1 66 SER H H -24.005 0.560 -6.052 1.00 . A A . 66 SER H 1 1
5 6052 1 1 66 SER HA H -23.675 -1.182 -3.876 1.00 . A A . 66 SER HA 1 1
5 6053 1 1 66 SER HB2 H -25.811 -0.052 -4.312 1.00 . A A . 66 SER HB2 1 1
5 6054 1 1 66 SER HB3 H -26.021 -0.955 -5.812 1.00 . A A . 66 SER HB3 1 1
5 6055 1 1 66 SER HG H -26.371 -2.808 -4.653 1.00 . A A . 66 SER HG 1 1
5 6056 1 1 66 SER N N -23.438 -0.139 -5.669 1.00 . A A . 66 SER N 1 1
5 6057 1 1 66 SER O O -23.118 -3.447 -4.852 1.00 . A A . 66 SER O 1 1
5 6058 1 1 66 SER OG O -26.270 -2.031 -4.086 1.00 . A A . 66 SER OG 1 1
5 6059 1 1 67 ASN C C -24.819 -5.269 -6.601 1.00 . A A . 67 ASN C 1 1
5 6060 1 1 67 ASN CA C -24.209 -4.117 -7.452 1.00 . A A . 67 ASN CA 1 1
5 6061 1 1 67 ASN CB C -22.731 -4.386 -7.863 1.00 . A A . 67 ASN CB 1 1
5 6062 1 1 67 ASN CG C -22.165 -3.331 -8.825 1.00 . A A . 67 ASN CG 1 1
5 6063 1 1 67 ASN H H -24.735 -2.077 -7.179 1.00 . A A . 67 ASN H 1 1
5 6064 1 1 67 ASN HA H -24.809 -4.017 -8.350 1.00 . A A . 67 ASN HA 1 1
5 6065 1 1 67 ASN HB2 H -22.110 -4.400 -6.973 1.00 . A A . 67 ASN HB2 1 1
5 6066 1 1 67 ASN HB3 H -22.671 -5.357 -8.343 1.00 . A A . 67 ASN HB3 1 1
5 6067 1 1 67 ASN HD21 H -20.872 -4.632 -9.560 1.00 . A A . 67 ASN HD21 1 1
5 6068 1 1 67 ASN HD22 H -20.820 -3.047 -10.236 1.00 . A A . 67 ASN HD22 1 1
5 6069 1 1 67 ASN N N -24.299 -2.825 -6.726 1.00 . A A . 67 ASN N 1 1
5 6070 1 1 67 ASN ND2 N -21.189 -3.709 -9.618 1.00 . A A . 67 ASN ND2 1 1
5 6071 1 1 67 ASN O O -25.721 -5.021 -5.788 1.00 . A A . 67 ASN O 1 1
5 6072 1 1 67 ASN OD1 O -22.591 -2.180 -8.846 1.00 . A A . 67 ASN OD1 1 1
5 6073 1 1 68 GLN C C -23.687 -7.799 -4.787 1.00 . A A . 68 GLN C 1 1
5 6074 1 1 68 GLN CA C -24.737 -7.646 -5.912 1.00 . A A . 68 GLN CA 1 1
5 6075 1 1 68 GLN CB C -24.895 -8.965 -6.709 1.00 . A A . 68 GLN CB 1 1
5 6076 1 1 68 GLN CD C -26.334 -10.280 -8.406 1.00 . A A . 68 GLN CD 1 1
5 6077 1 1 68 GLN CG C -26.011 -8.919 -7.774 1.00 . A A . 68 GLN CG 1 1
5 6078 1 1 68 GLN H H -23.833 -6.708 -7.607 1.00 . A A . 68 GLN H 1 1
5 6079 1 1 68 GLN HA H -25.695 -7.411 -5.445 1.00 . A A . 68 GLN HA 1 1
5 6080 1 1 68 GLN HB2 H -23.959 -9.191 -7.206 1.00 . A A . 68 GLN HB2 1 1
5 6081 1 1 68 GLN HB3 H -25.124 -9.769 -6.012 1.00 . A A . 68 GLN HB3 1 1
5 6082 1 1 68 GLN HE21 H -28.196 -9.707 -8.748 1.00 . A A . 68 GLN HE21 1 1
5 6083 1 1 68 GLN HE22 H -27.795 -11.306 -9.257 1.00 . A A . 68 GLN HE22 1 1
5 6084 1 1 68 GLN HG2 H -26.911 -8.537 -7.310 1.00 . A A . 68 GLN HG2 1 1
5 6085 1 1 68 GLN HG3 H -25.707 -8.238 -8.564 1.00 . A A . 68 GLN HG3 1 1
5 6086 1 1 68 GLN N N -24.384 -6.523 -6.816 1.00 . A A . 68 GLN N 1 1
5 6087 1 1 68 GLN NE2 N -27.565 -10.449 -8.845 1.00 . A A . 68 GLN NE2 1 1
5 6088 1 1 68 GLN O O -24.035 -8.020 -3.619 1.00 . A A . 68 GLN O 1 1
5 6089 1 1 68 GLN OE1 O -25.486 -11.165 -8.502 1.00 . A A . 68 GLN OE1 1 1
5 6090 1 1 69 CYS C C -20.177 -6.709 -4.586 1.00 . A A . 69 CYS C 1 1
5 6091 1 1 69 CYS CA C -21.270 -7.724 -4.189 1.00 . A A . 69 CYS CA 1 1
5 6092 1 1 69 CYS CB C -20.678 -9.157 -4.106 1.00 . A A . 69 CYS CB 1 1
5 6093 1 1 69 CYS H H -22.195 -7.546 -6.102 1.00 . A A . 69 CYS H 1 1
5 6094 1 1 69 CYS HA H -21.649 -7.451 -3.206 1.00 . A A . 69 CYS HA 1 1
5 6095 1 1 69 CYS HB2 H -20.394 -9.486 -5.097 1.00 . A A . 69 CYS HB2 1 1
5 6096 1 1 69 CYS HB3 H -19.798 -9.150 -3.473 1.00 . A A . 69 CYS HB3 1 1
5 6097 1 1 69 CYS HG H -22.981 -9.800 -3.212 1.00 . A A . 69 CYS HG 1 1
5 6098 1 1 69 CYS N N -22.399 -7.676 -5.151 1.00 . A A . 69 CYS N 1 1
5 6099 1 1 69 CYS O O -19.279 -7.031 -5.375 1.00 . A A . 69 CYS O 1 1
5 6100 1 1 69 CYS SG S -21.817 -10.395 -3.437 1.00 . A A . 69 CYS SG 1 1
5 6101 1 1 70 LEU C C -19.257 -3.367 -3.162 1.00 . A A . 70 LEU C 1 1
5 6102 1 1 70 LEU CA C -19.270 -4.413 -4.312 1.00 . A A . 70 LEU CA 1 1
5 6103 1 1 70 LEU CB C -19.514 -3.753 -5.697 1.00 . A A . 70 LEU CB 1 1
5 6104 1 1 70 LEU CD1 C -17.014 -3.495 -6.251 1.00 . A A . 70 LEU CD1 1 1
5 6105 1 1 70 LEU CD2 C -18.766 -2.258 -7.619 1.00 . A A . 70 LEU CD2 1 1
5 6106 1 1 70 LEU CG C -18.398 -2.798 -6.224 1.00 . A A . 70 LEU CG 1 1
5 6107 1 1 70 LEU H H -21.049 -5.259 -3.498 1.00 . A A . 70 LEU H 1 1
5 6108 1 1 70 LEU HA H -18.294 -4.898 -4.333 1.00 . A A . 70 LEU HA 1 1
5 6109 1 1 70 LEU HB2 H -19.649 -4.549 -6.427 1.00 . A A . 70 LEU HB2 1 1
5 6110 1 1 70 LEU HB3 H -20.444 -3.194 -5.643 1.00 . A A . 70 LEU HB3 1 1
5 6111 1 1 70 LEU HD11 H -16.269 -2.813 -6.641 1.00 . A A . 70 LEU HD11 1 1
5 6112 1 1 70 LEU HD12 H -17.055 -4.376 -6.877 1.00 . A A . 70 LEU HD12 1 1
5 6113 1 1 70 LEU HD13 H -16.733 -3.784 -5.246 1.00 . A A . 70 LEU HD13 1 1
5 6114 1 1 70 LEU HD21 H -17.988 -1.591 -7.968 1.00 . A A . 70 LEU HD21 1 1
5 6115 1 1 70 LEU HD22 H -19.700 -1.713 -7.563 1.00 . A A . 70 LEU HD22 1 1
5 6116 1 1 70 LEU HD23 H -18.873 -3.079 -8.320 1.00 . A A . 70 LEU HD23 1 1
5 6117 1 1 70 LEU HG H -18.317 -1.950 -5.555 1.00 . A A . 70 LEU HG 1 1
5 6118 1 1 70 LEU N N -20.277 -5.469 -4.060 1.00 . A A . 70 LEU N 1 1
5 6119 1 1 70 LEU O O -18.272 -3.279 -2.424 1.00 . A A . 70 LEU O 1 1
5 6120 1 1 71 HIS C C -20.956 -2.497 -0.598 1.00 . A A . 71 HIS C 1 1
5 6121 1 1 71 HIS CA C -20.505 -1.674 -1.830 1.00 . A A . 71 HIS CA 1 1
5 6122 1 1 71 HIS CB C -21.504 -0.519 -2.136 1.00 . A A . 71 HIS CB 1 1
5 6123 1 1 71 HIS CD2 C -22.775 0.653 -0.162 1.00 . A A . 71 HIS CD2 1 1
5 6124 1 1 71 HIS CE1 C -21.220 2.084 0.411 1.00 . A A . 71 HIS CE1 1 1
5 6125 1 1 71 HIS CG C -21.719 0.463 -1.000 1.00 . A A . 71 HIS CG 1 1
5 6126 1 1 71 HIS H H -21.053 -2.593 -3.689 1.00 . A A . 71 HIS H 1 1
5 6127 1 1 71 HIS HA H -19.527 -1.236 -1.615 1.00 . A A . 71 HIS HA 1 1
5 6128 1 1 71 HIS HB2 H -21.139 0.046 -2.986 1.00 . A A . 71 HIS HB2 1 1
5 6129 1 1 71 HIS HB3 H -22.466 -0.946 -2.396 1.00 . A A . 71 HIS HB3 1 1
5 6130 1 1 71 HIS HD1 H -19.892 1.517 -1.035 1.00 . A A . 71 HIS HD1 1 1
5 6131 1 1 71 HIS HD2 H -23.711 0.109 -0.176 1.00 . A A . 71 HIS HD2 1 1
5 6132 1 1 71 HIS HE1 H -20.687 2.874 0.919 1.00 . A A . 71 HIS HE1 1 1
5 6133 1 1 71 HIS HE2 H -23.058 2.138 1.293 1.00 . A A . 71 HIS HE2 1 1
5 6134 1 1 71 HIS N N -20.348 -2.579 -3.002 1.00 . A A . 71 HIS N 1 1
5 6135 1 1 71 HIS ND1 N -20.768 1.381 -0.608 1.00 . A A . 71 HIS ND1 1 1
5 6136 1 1 71 HIS NE2 N -22.435 1.665 0.701 1.00 . A A . 71 HIS NE2 1 1
5 6137 1 1 71 HIS O O -22.156 -2.717 -0.387 1.00 . A A . 71 HIS O 1 1
5 6138 1 1 72 LEU C C -20.534 -2.947 2.605 1.00 . A A . 72 LEU C 1 1
5 6139 1 1 72 LEU CA C -20.246 -3.837 1.364 1.00 . A A . 72 LEU CA 1 1
5 6140 1 1 72 LEU CB C -19.046 -4.825 1.580 1.00 . A A . 72 LEU CB 1 1
5 6141 1 1 72 LEU CD1 C -18.196 -7.183 2.167 1.00 . A A . 72 LEU CD1 1 1
5 6142 1 1 72 LEU CD2 C -19.623 -5.928 3.861 1.00 . A A . 72 LEU CD2 1 1
5 6143 1 1 72 LEU CG C -19.347 -6.163 2.352 1.00 . A A . 72 LEU CG 1 1
5 6144 1 1 72 LEU H H -19.047 -2.758 -0.031 1.00 . A A . 72 LEU H 1 1
5 6145 1 1 72 LEU HA H -21.139 -4.425 1.153 1.00 . A A . 72 LEU HA 1 1
5 6146 1 1 72 LEU HB2 H -18.657 -5.089 0.598 1.00 . A A . 72 LEU HB2 1 1
5 6147 1 1 72 LEU HB3 H -18.259 -4.295 2.109 1.00 . A A . 72 LEU HB3 1 1
5 6148 1 1 72 LEU HD11 H -18.069 -7.402 1.116 1.00 . A A . 72 LEU HD11 1 1
5 6149 1 1 72 LEU HD12 H -18.432 -8.101 2.690 1.00 . A A . 72 LEU HD12 1 1
5 6150 1 1 72 LEU HD13 H -17.272 -6.775 2.562 1.00 . A A . 72 LEU HD13 1 1
5 6151 1 1 72 LEU HD21 H -20.468 -5.263 3.977 1.00 . A A . 72 LEU HD21 1 1
5 6152 1 1 72 LEU HD22 H -18.751 -5.487 4.330 1.00 . A A . 72 LEU HD22 1 1
5 6153 1 1 72 LEU HD23 H -19.848 -6.871 4.338 1.00 . A A . 72 LEU HD23 1 1
5 6154 1 1 72 LEU HG H -20.238 -6.615 1.924 1.00 . A A . 72 LEU HG 1 1
5 6155 1 1 72 LEU N N -19.979 -2.980 0.190 1.00 . A A . 72 LEU N 1 1
5 6156 1 1 72 LEU O O -19.609 -2.487 3.286 1.00 . A A . 72 LEU O 1 1
5 6157 1 1 73 ASN C C -22.700 -2.855 5.183 1.00 . A A . 73 ASN C 1 1
5 6158 1 1 73 ASN CA C -22.304 -1.905 4.020 1.00 . A A . 73 ASN CA 1 1
5 6159 1 1 73 ASN CB C -23.504 -0.994 3.626 1.00 . A A . 73 ASN CB 1 1
5 6160 1 1 73 ASN CG C -24.735 -1.758 3.106 1.00 . A A . 73 ASN CG 1 1
5 6161 1 1 73 ASN H H -22.497 -3.013 2.213 1.00 . A A . 73 ASN H 1 1
5 6162 1 1 73 ASN HA H -21.488 -1.272 4.359 1.00 . A A . 73 ASN HA 1 1
5 6163 1 1 73 ASN HB2 H -23.803 -0.413 4.490 1.00 . A A . 73 ASN HB2 1 1
5 6164 1 1 73 ASN HB3 H -23.182 -0.310 2.849 1.00 . A A . 73 ASN HB3 1 1
5 6165 1 1 73 ASN HD21 H -25.963 -0.456 3.958 1.00 . A A . 73 ASN HD21 1 1
5 6166 1 1 73 ASN HD22 H -26.713 -1.754 3.101 1.00 . A A . 73 ASN HD22 1 1
5 6167 1 1 73 ASN N N -21.830 -2.674 2.845 1.00 . A A . 73 ASN N 1 1
5 6168 1 1 73 ASN ND2 N -25.921 -1.271 3.417 1.00 . A A . 73 ASN ND2 1 1
5 6169 1 1 73 ASN O O -23.084 -4.008 4.950 1.00 . A A . 73 ASN O 1 1
5 6170 1 1 73 ASN OD1 O -24.623 -2.781 2.439 1.00 . A A . 73 ASN OD1 1 1
5 6171 1 1 74 ASN C C -23.127 -2.194 8.883 1.00 . A A . 74 ASN C 1 1
5 6172 1 1 74 ASN CA C -22.912 -3.142 7.658 1.00 . A A . 74 ASN CA 1 1
5 6173 1 1 74 ASN CB C -21.747 -4.156 7.916 1.00 . A A . 74 ASN CB 1 1
5 6174 1 1 74 ASN CG C -22.012 -5.126 9.075 1.00 . A A . 74 ASN CG 1 1
5 6175 1 1 74 ASN H H -22.410 -1.398 6.533 1.00 . A A . 74 ASN H 1 1
5 6176 1 1 74 ASN HA H -23.831 -3.703 7.482 1.00 . A A . 74 ASN HA 1 1
5 6177 1 1 74 ASN HB2 H -21.591 -4.745 7.021 1.00 . A A . 74 ASN HB2 1 1
5 6178 1 1 74 ASN HB3 H -20.840 -3.600 8.129 1.00 . A A . 74 ASN HB3 1 1
5 6179 1 1 74 ASN HD21 H -20.080 -5.224 9.505 1.00 . A A . 74 ASN HD21 1 1
5 6180 1 1 74 ASN HD22 H -21.121 -6.178 10.494 1.00 . A A . 74 ASN HD22 1 1
5 6181 1 1 74 ASN N N -22.637 -2.346 6.430 1.00 . A A . 74 ASN N 1 1
5 6182 1 1 74 ASN ND2 N -20.966 -5.548 9.760 1.00 . A A . 74 ASN ND2 1 1
5 6183 1 1 74 ASN O O -22.126 -1.728 9.479 1.00 . A A . 74 ASN O 1 1
5 6184 1 1 74 ASN OXT O -24.294 -1.900 9.227 1.00 . A A . 74 ASN OXT 1 1
5 6185 1 1 74 ASN OD1 O -23.148 -5.505 9.345 1.00 . A A . 74 ASN OD1 1 1
6 6186 1 1 1 SER C C -21.919 -19.786 -8.881 1.00 . A A . 1 SER C 1 1
6 6187 1 1 1 SER CA C -22.392 -20.808 -9.935 1.00 . A A . 1 SER CA 1 1
6 6188 1 1 1 SER CB C -22.221 -20.244 -11.359 1.00 . A A . 1 SER CB 1 1
6 6189 1 1 1 SER H1 H -24.416 -20.345 -9.686 1.00 . A A . 1 SER H1 1 1
6 6190 1 1 1 SER H2 H -23.908 -21.700 -8.809 1.00 . A A . 1 SER H2 1 1
6 6191 1 1 1 SER H3 H -24.136 -21.813 -10.478 1.00 . A A . 1 SER H3 1 1
6 6192 1 1 1 SER HA H -21.790 -21.706 -9.836 1.00 . A A . 1 SER HA 1 1
6 6193 1 1 1 SER HB2 H -22.826 -19.355 -11.477 1.00 . A A . 1 SER HB2 1 1
6 6194 1 1 1 SER HB3 H -21.181 -19.996 -11.532 1.00 . A A . 1 SER HB3 1 1
6 6195 1 1 1 SER HG H -21.927 -21.294 -12.992 1.00 . A A . 1 SER HG 1 1
6 6196 1 1 1 SER N N -23.811 -21.194 -9.710 1.00 . A A . 1 SER N 1 1
6 6197 1 1 1 SER O O -22.748 -19.173 -8.201 1.00 . A A . 1 SER O 1 1
6 6198 1 1 1 SER OG O -22.624 -21.195 -12.331 1.00 . A A . 1 SER OG 1 1
6 6199 1 1 2 HIS C C -18.524 -18.235 -8.217 1.00 . A A . 2 HIS C 1 1
6 6200 1 1 2 HIS CA C -19.993 -18.592 -7.833 1.00 . A A . 2 HIS CA 1 1
6 6201 1 1 2 HIS CB C -20.099 -19.038 -6.340 1.00 . A A . 2 HIS CB 1 1
6 6202 1 1 2 HIS CD2 C -19.448 -21.577 -6.346 1.00 . A A . 2 HIS CD2 1 1
6 6203 1 1 2 HIS CE1 C -17.803 -21.474 -4.909 1.00 . A A . 2 HIS CE1 1 1
6 6204 1 1 2 HIS CG C -19.313 -20.278 -5.971 1.00 . A A . 2 HIS CG 1 1
6 6205 1 1 2 HIS H H -19.981 -20.213 -9.232 1.00 . A A . 2 HIS H 1 1
6 6206 1 1 2 HIS HA H -20.580 -17.685 -7.958 1.00 . A A . 2 HIS HA 1 1
6 6207 1 1 2 HIS HB2 H -19.757 -18.230 -5.705 1.00 . A A . 2 HIS HB2 1 1
6 6208 1 1 2 HIS HB3 H -21.139 -19.229 -6.109 1.00 . A A . 2 HIS HB3 1 1
6 6209 1 1 2 HIS HD1 H -17.933 -19.464 -4.606 1.00 . A A . 2 HIS HD1 1 1
6 6210 1 1 2 HIS HD2 H -20.162 -21.968 -7.057 1.00 . A A . 2 HIS HD2 1 1
6 6211 1 1 2 HIS HE1 H -16.984 -21.752 -4.259 1.00 . A A . 2 HIS HE1 1 1
6 6212 1 1 2 HIS HE2 H -18.206 -23.206 -5.895 1.00 . A A . 2 HIS HE2 1 1
6 6213 1 1 2 HIS N N -20.584 -19.621 -8.733 1.00 . A A . 2 HIS N 1 1
6 6214 1 1 2 HIS ND1 N -18.275 -20.259 -5.067 1.00 . A A . 2 HIS ND1 1 1
6 6215 1 1 2 HIS NE2 N -18.495 -22.294 -5.667 1.00 . A A . 2 HIS NE2 1 1
6 6216 1 1 2 HIS O O -17.808 -17.611 -7.422 1.00 . A A . 2 HIS O 1 1
6 6217 1 1 3 MET C C -16.741 -18.179 -11.544 1.00 . A A . 3 MET C 1 1
6 6218 1 1 3 MET CA C -16.744 -18.239 -9.977 1.00 . A A . 3 MET CA 1 1
6 6219 1 1 3 MET CB C -15.636 -19.194 -9.419 1.00 . A A . 3 MET CB 1 1
6 6220 1 1 3 MET CE C -14.452 -21.316 -7.282 1.00 . A A . 3 MET CE 1 1
6 6221 1 1 3 MET CG C -15.887 -20.697 -9.615 1.00 . A A . 3 MET CG 1 1
6 6222 1 1 3 MET H H -18.678 -19.138 -10.017 1.00 . A A . 3 MET H 1 1
6 6223 1 1 3 MET HA H -16.524 -17.233 -9.622 1.00 . A A . 3 MET HA 1 1
6 6224 1 1 3 MET HB2 H -14.690 -18.953 -9.890 1.00 . A A . 3 MET HB2 1 1
6 6225 1 1 3 MET HB3 H -15.536 -19.013 -8.354 1.00 . A A . 3 MET HB3 1 1
6 6226 1 1 3 MET HE1 H -14.266 -20.260 -7.158 1.00 . A A . 3 MET HE1 1 1
6 6227 1 1 3 MET HE2 H -13.656 -21.878 -6.815 1.00 . A A . 3 MET HE2 1 1
6 6228 1 1 3 MET HE3 H -15.393 -21.575 -6.819 1.00 . A A . 3 MET HE3 1 1
6 6229 1 1 3 MET HG2 H -16.783 -20.978 -9.074 1.00 . A A . 3 MET HG2 1 1
6 6230 1 1 3 MET HG3 H -16.036 -20.893 -10.670 1.00 . A A . 3 MET HG3 1 1
6 6231 1 1 3 MET N N -18.087 -18.605 -9.447 1.00 . A A . 3 MET N 1 1
6 6232 1 1 3 MET O O -16.458 -19.175 -12.221 1.00 . A A . 3 MET O 1 1
6 6233 1 1 3 MET SD S -14.513 -21.717 -9.032 1.00 . A A . 3 MET SD 1 1
6 6234 1 1 4 PRO C C -15.705 -16.259 -14.140 1.00 . A A . 4 PRO C 1 1
6 6235 1 1 4 PRO CA C -17.073 -16.801 -13.627 1.00 . A A . 4 PRO CA 1 1
6 6236 1 1 4 PRO CB C -18.201 -15.762 -13.816 1.00 . A A . 4 PRO CB 1 1
6 6237 1 1 4 PRO CD C -17.632 -15.781 -11.460 1.00 . A A . 4 PRO CD 1 1
6 6238 1 1 4 PRO CG C -18.075 -14.872 -12.605 1.00 . A A . 4 PRO CG 1 1
6 6239 1 1 4 PRO HA H -17.318 -17.714 -14.163 1.00 . A A . 4 PRO HA 1 1
6 6240 1 1 4 PRO HB2 H -18.058 -15.214 -14.743 1.00 . A A . 4 PRO HB2 1 1
6 6241 1 1 4 PRO HB3 H -19.165 -16.267 -13.843 1.00 . A A . 4 PRO HB3 1 1
6 6242 1 1 4 PRO HD2 H -16.851 -15.311 -10.870 1.00 . A A . 4 PRO HD2 1 1
6 6243 1 1 4 PRO HD3 H -18.474 -16.034 -10.823 1.00 . A A . 4 PRO HD3 1 1
6 6244 1 1 4 PRO HG2 H -17.330 -14.100 -12.789 1.00 . A A . 4 PRO HG2 1 1
6 6245 1 1 4 PRO HG3 H -19.030 -14.412 -12.380 1.00 . A A . 4 PRO HG3 1 1
6 6246 1 1 4 PRO N N -17.110 -17.002 -12.149 1.00 . A A . 4 PRO N 1 1
6 6247 1 1 4 PRO O O -14.706 -16.261 -13.409 1.00 . A A . 4 PRO O 1 1
6 6248 1 1 5 ASP C C -14.427 -13.664 -15.378 1.00 . A A . 5 ASP C 1 1
6 6249 1 1 5 ASP CA C -14.513 -15.088 -15.993 1.00 . A A . 5 ASP CA 1 1
6 6250 1 1 5 ASP CB C -14.628 -15.008 -17.543 1.00 . A A . 5 ASP CB 1 1
6 6251 1 1 5 ASP CG C -14.742 -16.391 -18.198 1.00 . A A . 5 ASP CG 1 1
6 6252 1 1 5 ASP H H -16.445 -15.986 -15.998 1.00 . A A . 5 ASP H 1 1
6 6253 1 1 5 ASP HA H -13.606 -15.635 -15.736 1.00 . A A . 5 ASP HA 1 1
6 6254 1 1 5 ASP HB2 H -15.506 -14.425 -17.805 1.00 . A A . 5 ASP HB2 1 1
6 6255 1 1 5 ASP HB3 H -13.749 -14.507 -17.943 1.00 . A A . 5 ASP HB3 1 1
6 6256 1 1 5 ASP N N -15.673 -15.814 -15.420 1.00 . A A . 5 ASP N 1 1
6 6257 1 1 5 ASP O O -15.020 -12.714 -15.900 1.00 . A A . 5 ASP O 1 1
6 6258 1 1 5 ASP OD1 O -13.695 -17.023 -18.464 1.00 . A A . 5 ASP OD1 1 1
6 6259 1 1 5 ASP OD2 O -15.876 -16.862 -18.433 1.00 . A A . 5 ASP OD2 1 1
6 6260 1 1 6 SER C C -12.115 -11.846 -13.417 1.00 . A A . 6 SER C 1 1
6 6261 1 1 6 SER CA C -13.600 -12.266 -13.494 1.00 . A A . 6 SER CA 1 1
6 6262 1 1 6 SER CB C -14.228 -12.379 -12.078 1.00 . A A . 6 SER CB 1 1
6 6263 1 1 6 SER H H -13.331 -14.356 -13.849 1.00 . A A . 6 SER H 1 1
6 6264 1 1 6 SER HA H -14.141 -11.494 -14.042 1.00 . A A . 6 SER HA 1 1
6 6265 1 1 6 SER HB2 H -15.290 -12.569 -12.168 1.00 . A A . 6 SER HB2 1 1
6 6266 1 1 6 SER HB3 H -13.764 -13.197 -11.537 1.00 . A A . 6 SER HB3 1 1
6 6267 1 1 6 SER HG H -14.907 -10.857 -11.030 1.00 . A A . 6 SER HG 1 1
6 6268 1 1 6 SER N N -13.745 -13.549 -14.226 1.00 . A A . 6 SER N 1 1
6 6269 1 1 6 SER O O -11.664 -11.004 -14.206 1.00 . A A . 6 SER O 1 1
6 6270 1 1 6 SER OG O -14.048 -11.182 -11.327 1.00 . A A . 6 SER OG 1 1
6 6271 1 1 7 PHE C C -9.601 -10.702 -11.968 1.00 . A A . 7 PHE C 1 1
6 6272 1 1 7 PHE CA C -9.923 -12.201 -12.227 1.00 . A A . 7 PHE CA 1 1
6 6273 1 1 7 PHE CB C -9.070 -12.798 -13.389 1.00 . A A . 7 PHE CB 1 1
6 6274 1 1 7 PHE CD1 C -10.191 -15.019 -13.962 1.00 . A A . 7 PHE CD1 1 1
6 6275 1 1 7 PHE CD2 C -8.024 -15.081 -12.939 1.00 . A A . 7 PHE CD2 1 1
6 6276 1 1 7 PHE CE1 C -10.217 -16.402 -13.986 1.00 . A A . 7 PHE CE1 1 1
6 6277 1 1 7 PHE CE2 C -8.053 -16.464 -12.970 1.00 . A A . 7 PHE CE2 1 1
6 6278 1 1 7 PHE CG C -9.094 -14.329 -13.436 1.00 . A A . 7 PHE CG 1 1
6 6279 1 1 7 PHE CZ C -9.149 -17.123 -13.492 1.00 . A A . 7 PHE CZ 1 1
6 6280 1 1 7 PHE H H -11.804 -13.131 -11.905 1.00 . A A . 7 PHE H 1 1
6 6281 1 1 7 PHE HA H -9.671 -12.735 -11.318 1.00 . A A . 7 PHE HA 1 1
6 6282 1 1 7 PHE HB2 H -9.445 -12.424 -14.339 1.00 . A A . 7 PHE HB2 1 1
6 6283 1 1 7 PHE HB3 H -8.040 -12.478 -13.277 1.00 . A A . 7 PHE HB3 1 1
6 6284 1 1 7 PHE HD1 H -11.034 -14.461 -14.352 1.00 . A A . 7 PHE HD1 1 1
6 6285 1 1 7 PHE HD2 H -7.161 -14.572 -12.526 1.00 . A A . 7 PHE HD2 1 1
6 6286 1 1 7 PHE HE1 H -11.080 -16.921 -14.394 1.00 . A A . 7 PHE HE1 1 1
6 6287 1 1 7 PHE HE2 H -7.216 -17.031 -12.581 1.00 . A A . 7 PHE HE2 1 1
6 6288 1 1 7 PHE HZ H -9.171 -18.205 -13.511 1.00 . A A . 7 PHE HZ 1 1
6 6289 1 1 7 PHE N N -11.367 -12.459 -12.466 1.00 . A A . 7 PHE N 1 1
6 6290 1 1 7 PHE O O -8.483 -10.244 -12.229 1.00 . A A . 7 PHE O 1 1
6 6291 1 1 8 GLY C C -9.390 -8.408 -9.871 1.00 . A A . 8 GLY C 1 1
6 6292 1 1 8 GLY CA C -10.402 -8.556 -11.015 1.00 . A A . 8 GLY CA 1 1
6 6293 1 1 8 GLY H H -11.472 -10.376 -11.299 1.00 . A A . 8 GLY H 1 1
6 6294 1 1 8 GLY HA2 H -10.063 -7.982 -11.867 1.00 . A A . 8 GLY HA2 1 1
6 6295 1 1 8 GLY HA3 H -11.355 -8.159 -10.692 1.00 . A A . 8 GLY HA3 1 1
6 6296 1 1 8 GLY N N -10.594 -9.960 -11.422 1.00 . A A . 8 GLY N 1 1
6 6297 1 1 8 GLY O O -8.652 -7.420 -9.799 1.00 . A A . 8 GLY O 1 1
6 6298 1 1 9 ILE C C -7.338 -10.590 -8.264 1.00 . A A . 9 ILE C 1 1
6 6299 1 1 9 ILE CA C -8.376 -9.505 -7.883 1.00 . A A . 9 ILE CA 1 1
6 6300 1 1 9 ILE CB C -9.014 -9.852 -6.466 1.00 . A A . 9 ILE CB 1 1
6 6301 1 1 9 ILE CD1 C -11.459 -8.914 -6.721 1.00 . A A . 9 ILE CD1 1 1
6 6302 1 1 9 ILE CG1 C -10.105 -8.801 -6.022 1.00 . A A . 9 ILE CG1 1 1
6 6303 1 1 9 ILE CG2 C -7.905 -9.982 -5.374 1.00 . A A . 9 ILE CG2 1 1
6 6304 1 1 9 ILE H H -10.064 -10.096 -9.027 1.00 . A A . 9 ILE H 1 1
6 6305 1 1 9 ILE HA H -7.864 -8.545 -7.795 1.00 . A A . 9 ILE HA 1 1
6 6306 1 1 9 ILE HB H -9.490 -10.825 -6.554 1.00 . A A . 9 ILE HB 1 1
6 6307 1 1 9 ILE HD11 H -12.122 -8.151 -6.341 1.00 . A A . 9 ILE HD11 1 1
6 6308 1 1 9 ILE HD12 H -11.890 -9.889 -6.530 1.00 . A A . 9 ILE HD12 1 1
6 6309 1 1 9 ILE HD13 H -11.334 -8.780 -7.787 1.00 . A A . 9 ILE HD13 1 1
6 6310 1 1 9 ILE HG12 H -10.300 -8.910 -4.966 1.00 . A A . 9 ILE HG12 1 1
6 6311 1 1 9 ILE HG13 H -9.731 -7.800 -6.204 1.00 . A A . 9 ILE HG13 1 1
6 6312 1 1 9 ILE HG21 H -8.358 -10.230 -4.421 1.00 . A A . 9 ILE HG21 1 1
6 6313 1 1 9 ILE HG22 H -7.366 -9.047 -5.277 1.00 . A A . 9 ILE HG22 1 1
6 6314 1 1 9 ILE HG23 H -7.208 -10.767 -5.648 1.00 . A A . 9 ILE HG23 1 1
6 6315 1 1 9 ILE N N -9.377 -9.404 -8.964 1.00 . A A . 9 ILE N 1 1
6 6316 1 1 9 ILE O O -7.642 -11.788 -8.228 1.00 . A A . 9 ILE O 1 1
6 6317 1 1 10 ARG C C -3.927 -10.937 -7.800 1.00 . A A . 10 ARG C 1 1
6 6318 1 1 10 ARG CA C -4.978 -11.059 -8.933 1.00 . A A . 10 ARG CA 1 1
6 6319 1 1 10 ARG CB C -4.329 -10.740 -10.306 1.00 . A A . 10 ARG CB 1 1
6 6320 1 1 10 ARG CD C -4.599 -10.569 -12.855 1.00 . A A . 10 ARG CD 1 1
6 6321 1 1 10 ARG CG C -5.285 -10.883 -11.511 1.00 . A A . 10 ARG CG 1 1
6 6322 1 1 10 ARG CZ C -5.738 -11.641 -14.788 1.00 . A A . 10 ARG CZ 1 1
6 6323 1 1 10 ARG H H -6.016 -9.195 -8.831 1.00 . A A . 10 ARG H 1 1
6 6324 1 1 10 ARG HA H -5.339 -12.085 -8.947 1.00 . A A . 10 ARG HA 1 1
6 6325 1 1 10 ARG HB2 H -3.952 -9.717 -10.289 1.00 . A A . 10 ARG HB2 1 1
6 6326 1 1 10 ARG HB3 H -3.487 -11.412 -10.458 1.00 . A A . 10 ARG HB3 1 1
6 6327 1 1 10 ARG HD2 H -4.171 -9.573 -12.804 1.00 . A A . 10 ARG HD2 1 1
6 6328 1 1 10 ARG HD3 H -3.800 -11.289 -13.020 1.00 . A A . 10 ARG HD3 1 1
6 6329 1 1 10 ARG HE H -6.049 -9.796 -14.169 1.00 . A A . 10 ARG HE 1 1
6 6330 1 1 10 ARG HG2 H -5.661 -11.901 -11.543 1.00 . A A . 10 ARG HG2 1 1
6 6331 1 1 10 ARG HG3 H -6.124 -10.203 -11.377 1.00 . A A . 10 ARG HG3 1 1
6 6332 1 1 10 ARG HH11 H -4.524 -12.893 -13.815 1.00 . A A . 10 ARG HH11 1 1
6 6333 1 1 10 ARG HH12 H -5.308 -13.538 -15.213 1.00 . A A . 10 ARG HH12 1 1
6 6334 1 1 10 ARG HH21 H -7.024 -10.662 -15.945 1.00 . A A . 10 ARG HH21 1 1
6 6335 1 1 10 ARG HH22 H -6.696 -12.300 -16.395 1.00 . A A . 10 ARG HH22 1 1
6 6336 1 1 10 ARG N N -6.135 -10.157 -8.684 1.00 . A A . 10 ARG N 1 1
6 6337 1 1 10 ARG NE N -5.542 -10.613 -13.987 1.00 . A A . 10 ARG NE 1 1
6 6338 1 1 10 ARG NH1 N -5.144 -12.778 -14.589 1.00 . A A . 10 ARG NH1 1 1
6 6339 1 1 10 ARG NH2 N -6.549 -11.525 -15.785 1.00 . A A . 10 ARG NH2 1 1
6 6340 1 1 10 ARG O O -2.900 -11.629 -7.813 1.00 . A A . 10 ARG O 1 1
6 6341 1 1 11 ALA C C -3.486 -11.001 -4.649 1.00 . A A . 11 ALA C 1 1
6 6342 1 1 11 ALA CA C -3.337 -9.832 -5.652 1.00 . A A . 11 ALA CA 1 1
6 6343 1 1 11 ALA CB C -3.678 -8.483 -4.982 1.00 . A A . 11 ALA CB 1 1
6 6344 1 1 11 ALA H H -5.002 -9.491 -6.916 1.00 . A A . 11 ALA H 1 1
6 6345 1 1 11 ALA HA H -2.300 -9.779 -5.991 1.00 . A A . 11 ALA HA 1 1
6 6346 1 1 11 ALA HB1 H -3.011 -8.308 -4.146 1.00 . A A . 11 ALA HB1 1 1
6 6347 1 1 11 ALA HB2 H -4.701 -8.496 -4.628 1.00 . A A . 11 ALA HB2 1 1
6 6348 1 1 11 ALA HB3 H -3.562 -7.680 -5.700 1.00 . A A . 11 ALA HB3 1 1
6 6349 1 1 11 ALA N N -4.194 -10.037 -6.832 1.00 . A A . 11 ALA N 1 1
6 6350 1 1 11 ALA O O -4.519 -11.144 -3.993 1.00 . A A . 11 ALA O 1 1
6 6351 1 1 12 LYS C C -1.800 -12.460 -2.204 1.00 . A A . 12 LYS C 1 1
6 6352 1 1 12 LYS CA C -2.347 -12.960 -3.584 1.00 . A A . 12 LYS CA 1 1
6 6353 1 1 12 LYS CB C -1.448 -14.076 -4.211 1.00 . A A . 12 LYS CB 1 1
6 6354 1 1 12 LYS CD C -0.584 -16.518 -4.166 1.00 . A A . 12 LYS CD 1 1
6 6355 1 1 12 LYS CE C 0.902 -16.124 -4.298 1.00 . A A . 12 LYS CE 1 1
6 6356 1 1 12 LYS CG C -1.445 -15.435 -3.463 1.00 . A A . 12 LYS CG 1 1
6 6357 1 1 12 LYS H H -1.688 -11.703 -5.170 1.00 . A A . 12 LYS H 1 1
6 6358 1 1 12 LYS HA H -3.346 -13.356 -3.433 1.00 . A A . 12 LYS HA 1 1
6 6359 1 1 12 LYS HB2 H -1.785 -14.259 -5.228 1.00 . A A . 12 LYS HB2 1 1
6 6360 1 1 12 LYS HB3 H -0.426 -13.709 -4.255 1.00 . A A . 12 LYS HB3 1 1
6 6361 1 1 12 LYS HD2 H -0.647 -17.438 -3.594 1.00 . A A . 12 LYS HD2 1 1
6 6362 1 1 12 LYS HD3 H -0.988 -16.699 -5.159 1.00 . A A . 12 LYS HD3 1 1
6 6363 1 1 12 LYS HE2 H 1.436 -16.919 -4.801 1.00 . A A . 12 LYS HE2 1 1
6 6364 1 1 12 LYS HE3 H 0.980 -15.219 -4.887 1.00 . A A . 12 LYS HE3 1 1
6 6365 1 1 12 LYS HG2 H -1.055 -15.279 -2.462 1.00 . A A . 12 LYS HG2 1 1
6 6366 1 1 12 LYS HG3 H -2.467 -15.793 -3.388 1.00 . A A . 12 LYS HG3 1 1
6 6367 1 1 12 LYS HZ1 H 1.053 -15.121 -2.477 1.00 . A A . 12 LYS HZ1 1 1
6 6368 1 1 12 LYS HZ2 H 2.539 -15.633 -3.099 1.00 . A A . 12 LYS HZ2 1 1
6 6369 1 1 12 LYS HZ3 H 1.484 -16.751 -2.398 1.00 . A A . 12 LYS HZ3 1 1
6 6370 1 1 12 LYS N N -2.436 -11.837 -4.555 1.00 . A A . 12 LYS N 1 1
6 6371 1 1 12 LYS NZ N 1.539 -15.893 -2.980 1.00 . A A . 12 LYS NZ 1 1
6 6372 1 1 12 LYS O O -1.499 -13.252 -1.300 1.00 . A A . 12 LYS O 1 1
6 6373 1 1 13 LYS C C -2.133 -10.771 0.374 1.00 . A A . 13 LYS C 1 1
6 6374 1 1 13 LYS CA C -1.231 -10.439 -0.840 1.00 . A A . 13 LYS CA 1 1
6 6375 1 1 13 LYS CB C -1.206 -8.896 -1.074 1.00 . A A . 13 LYS CB 1 1
6 6376 1 1 13 LYS CD C -0.474 -6.933 -2.594 1.00 . A A . 13 LYS CD 1 1
6 6377 1 1 13 LYS CE C 0.042 -6.536 -3.994 1.00 . A A . 13 LYS CE 1 1
6 6378 1 1 13 LYS CG C -0.556 -8.467 -2.411 1.00 . A A . 13 LYS CG 1 1
6 6379 1 1 13 LYS H H -2.004 -10.567 -2.801 1.00 . A A . 13 LYS H 1 1
6 6380 1 1 13 LYS HA H -0.218 -10.785 -0.642 1.00 . A A . 13 LYS HA 1 1
6 6381 1 1 13 LYS HB2 H -2.227 -8.520 -1.062 1.00 . A A . 13 LYS HB2 1 1
6 6382 1 1 13 LYS HB3 H -0.657 -8.431 -0.259 1.00 . A A . 13 LYS HB3 1 1
6 6383 1 1 13 LYS HD2 H -1.460 -6.505 -2.449 1.00 . A A . 13 LYS HD2 1 1
6 6384 1 1 13 LYS HD3 H 0.199 -6.530 -1.844 1.00 . A A . 13 LYS HD3 1 1
6 6385 1 1 13 LYS HE2 H -0.725 -6.747 -4.726 1.00 . A A . 13 LYS HE2 1 1
6 6386 1 1 13 LYS HE3 H 0.255 -5.474 -4.002 1.00 . A A . 13 LYS HE3 1 1
6 6387 1 1 13 LYS HG2 H 0.449 -8.872 -2.449 1.00 . A A . 13 LYS HG2 1 1
6 6388 1 1 13 LYS HG3 H -1.137 -8.891 -3.228 1.00 . A A . 13 LYS HG3 1 1
6 6389 1 1 13 LYS HZ1 H 2.042 -7.095 -3.696 1.00 . A A . 13 LYS HZ1 1 1
6 6390 1 1 13 LYS HZ2 H 1.598 -6.974 -5.323 1.00 . A A . 13 LYS HZ2 1 1
6 6391 1 1 13 LYS HZ3 H 1.095 -8.300 -4.407 1.00 . A A . 13 LYS HZ3 1 1
6 6392 1 1 13 LYS N N -1.716 -11.121 -2.058 1.00 . A A . 13 LYS N 1 1
6 6393 1 1 13 LYS NZ N 1.282 -7.276 -4.379 1.00 . A A . 13 LYS NZ 1 1
6 6394 1 1 13 LYS O O -3.367 -10.757 0.249 1.00 . A A . 13 LYS O 1 1
6 6395 1 1 14 THR C C -3.020 -10.181 3.309 1.00 . A A . 14 THR C 1 1
6 6396 1 1 14 THR CA C -2.260 -11.410 2.767 1.00 . A A . 14 THR CA 1 1
6 6397 1 1 14 THR CB C -1.319 -11.965 3.894 1.00 . A A . 14 THR CB 1 1
6 6398 1 1 14 THR CG2 C -0.451 -13.134 3.392 1.00 . A A . 14 THR CG2 1 1
6 6399 1 1 14 THR H H -0.536 -11.038 1.562 1.00 . A A . 14 THR H 1 1
6 6400 1 1 14 THR HA H -2.979 -12.185 2.513 1.00 . A A . 14 THR HA 1 1
6 6401 1 1 14 THR HB H -1.936 -12.328 4.713 1.00 . A A . 14 THR HB 1 1
6 6402 1 1 14 THR HG1 H 0.085 -11.293 5.117 1.00 . A A . 14 THR HG1 1 1
6 6403 1 1 14 THR HG21 H 0.178 -13.493 4.199 1.00 . A A . 14 THR HG21 1 1
6 6404 1 1 14 THR HG22 H 0.174 -12.800 2.571 1.00 . A A . 14 THR HG22 1 1
6 6405 1 1 14 THR HG23 H -1.083 -13.944 3.050 1.00 . A A . 14 THR HG23 1 1
6 6406 1 1 14 THR N N -1.515 -11.063 1.532 1.00 . A A . 14 THR N 1 1
6 6407 1 1 14 THR O O -2.610 -9.043 3.059 1.00 . A A . 14 THR O 1 1
6 6408 1 1 14 THR OG1 O -0.463 -10.929 4.408 1.00 . A A . 14 THR OG1 1 1
6 6409 1 1 15 LYS C C -4.064 -8.481 5.666 1.00 . A A . 15 LYS C 1 1
6 6410 1 1 15 LYS CA C -4.916 -9.322 4.679 1.00 . A A . 15 LYS CA 1 1
6 6411 1 1 15 LYS CB C -6.144 -9.915 5.412 1.00 . A A . 15 LYS CB 1 1
6 6412 1 1 15 LYS CD C -8.219 -11.427 5.311 1.00 . A A . 15 LYS CD 1 1
6 6413 1 1 15 LYS CE C -9.112 -12.334 4.442 1.00 . A A . 15 LYS CE 1 1
6 6414 1 1 15 LYS CG C -7.068 -10.773 4.516 1.00 . A A . 15 LYS CG 1 1
6 6415 1 1 15 LYS H H -4.408 -11.343 4.187 1.00 . A A . 15 LYS H 1 1
6 6416 1 1 15 LYS HA H -5.263 -8.670 3.880 1.00 . A A . 15 LYS HA 1 1
6 6417 1 1 15 LYS HB2 H -5.788 -10.537 6.229 1.00 . A A . 15 LYS HB2 1 1
6 6418 1 1 15 LYS HB3 H -6.731 -9.100 5.830 1.00 . A A . 15 LYS HB3 1 1
6 6419 1 1 15 LYS HD2 H -7.796 -12.028 6.109 1.00 . A A . 15 LYS HD2 1 1
6 6420 1 1 15 LYS HD3 H -8.833 -10.644 5.748 1.00 . A A . 15 LYS HD3 1 1
6 6421 1 1 15 LYS HE2 H -9.541 -11.749 3.638 1.00 . A A . 15 LYS HE2 1 1
6 6422 1 1 15 LYS HE3 H -8.514 -13.134 4.023 1.00 . A A . 15 LYS HE3 1 1
6 6423 1 1 15 LYS HG2 H -7.493 -10.141 3.743 1.00 . A A . 15 LYS HG2 1 1
6 6424 1 1 15 LYS HG3 H -6.474 -11.553 4.050 1.00 . A A . 15 LYS HG3 1 1
6 6425 1 1 15 LYS HZ1 H -10.810 -13.527 4.622 1.00 . A A . 15 LYS HZ1 1 1
6 6426 1 1 15 LYS HZ2 H -10.812 -12.174 5.635 1.00 . A A . 15 LYS HZ2 1 1
6 6427 1 1 15 LYS HZ3 H -9.839 -13.505 6.004 1.00 . A A . 15 LYS HZ3 1 1
6 6428 1 1 15 LYS N N -4.117 -10.413 4.055 1.00 . A A . 15 LYS N 1 1
6 6429 1 1 15 LYS NZ N -10.218 -12.927 5.230 1.00 . A A . 15 LYS NZ 1 1
6 6430 1 1 15 LYS O O -4.362 -7.312 5.915 1.00 . A A . 15 LYS O 1 1
6 6431 1 1 16 GLU C C -1.303 -7.289 6.321 1.00 . A A . 16 GLU C 1 1
6 6432 1 1 16 GLU CA C -1.992 -8.454 7.076 1.00 . A A . 16 GLU CA 1 1
6 6433 1 1 16 GLU CB C -0.918 -9.500 7.478 1.00 . A A . 16 GLU CB 1 1
6 6434 1 1 16 GLU CD C -0.400 -11.874 8.267 1.00 . A A . 16 GLU CD 1 1
6 6435 1 1 16 GLU CG C -1.475 -10.790 8.108 1.00 . A A . 16 GLU CG 1 1
6 6436 1 1 16 GLU H H -2.910 -10.069 6.037 1.00 . A A . 16 GLU H 1 1
6 6437 1 1 16 GLU HA H -2.482 -8.076 7.968 1.00 . A A . 16 GLU HA 1 1
6 6438 1 1 16 GLU HB2 H -0.358 -9.779 6.589 1.00 . A A . 16 GLU HB2 1 1
6 6439 1 1 16 GLU HB3 H -0.231 -9.045 8.189 1.00 . A A . 16 GLU HB3 1 1
6 6440 1 1 16 GLU HG2 H -1.894 -10.551 9.081 1.00 . A A . 16 GLU HG2 1 1
6 6441 1 1 16 GLU HG3 H -2.269 -11.177 7.474 1.00 . A A . 16 GLU HG3 1 1
6 6442 1 1 16 GLU N N -3.010 -9.112 6.218 1.00 . A A . 16 GLU N 1 1
6 6443 1 1 16 GLU O O -1.225 -6.156 6.812 1.00 . A A . 16 GLU O 1 1
6 6444 1 1 16 GLU OE1 O -0.103 -12.575 7.275 1.00 . A A . 16 GLU OE1 1 1
6 6445 1 1 16 GLU OE2 O 0.162 -12.024 9.372 1.00 . A A . 16 GLU OE2 1 1
6 6446 1 1 17 GLN C C -1.146 -5.605 3.663 1.00 . A A . 17 GLN C 1 1
6 6447 1 1 17 GLN CA C -0.155 -6.662 4.197 1.00 . A A . 17 GLN CA 1 1
6 6448 1 1 17 GLN CB C 0.469 -7.451 3.009 1.00 . A A . 17 GLN CB 1 1
6 6449 1 1 17 GLN CD C 1.993 -9.389 2.247 1.00 . A A . 17 GLN CD 1 1
6 6450 1 1 17 GLN CG C 1.495 -8.533 3.421 1.00 . A A . 17 GLN CG 1 1
6 6451 1 1 17 GLN H H -0.952 -8.538 4.795 1.00 . A A . 17 GLN H 1 1
6 6452 1 1 17 GLN HA H 0.636 -6.165 4.750 1.00 . A A . 17 GLN HA 1 1
6 6453 1 1 17 GLN HB2 H -0.328 -7.937 2.453 1.00 . A A . 17 GLN HB2 1 1
6 6454 1 1 17 GLN HB3 H 0.970 -6.748 2.349 1.00 . A A . 17 GLN HB3 1 1
6 6455 1 1 17 GLN HE21 H 3.761 -9.639 3.102 1.00 . A A . 17 GLN HE21 1 1
6 6456 1 1 17 GLN HE22 H 3.549 -10.401 1.569 1.00 . A A . 17 GLN HE22 1 1
6 6457 1 1 17 GLN HG2 H 2.344 -8.044 3.881 1.00 . A A . 17 GLN HG2 1 1
6 6458 1 1 17 GLN HG3 H 1.032 -9.192 4.149 1.00 . A A . 17 GLN HG3 1 1
6 6459 1 1 17 GLN N N -0.833 -7.611 5.104 1.00 . A A . 17 GLN N 1 1
6 6460 1 1 17 GLN NE2 N 3.224 -9.857 2.314 1.00 . A A . 17 GLN NE2 1 1
6 6461 1 1 17 GLN O O -0.913 -4.401 3.766 1.00 . A A . 17 GLN O 1 1
6 6462 1 1 17 GLN OE1 O 1.272 -9.629 1.283 1.00 . A A . 17 GLN OE1 1 1
6 6463 1 1 18 LEU C C -3.927 -4.227 3.349 1.00 . A A . 18 LEU C 1 1
6 6464 1 1 18 LEU CA C -3.327 -5.346 2.444 1.00 . A A . 18 LEU CA 1 1
6 6465 1 1 18 LEU CB C -4.407 -6.379 1.958 1.00 . A A . 18 LEU CB 1 1
6 6466 1 1 18 LEU CD1 C -5.980 -7.231 0.105 1.00 . A A . 18 LEU CD1 1 1
6 6467 1 1 18 LEU CD2 C -6.431 -4.969 1.166 1.00 . A A . 18 LEU CD2 1 1
6 6468 1 1 18 LEU CG C -5.336 -5.978 0.754 1.00 . A A . 18 LEU CG 1 1
6 6469 1 1 18 LEU H H -2.414 -7.075 3.250 1.00 . A A . 18 LEU H 1 1
6 6470 1 1 18 LEU HA H -2.869 -4.887 1.576 1.00 . A A . 18 LEU HA 1 1
6 6471 1 1 18 LEU HB2 H -3.880 -7.286 1.672 1.00 . A A . 18 LEU HB2 1 1
6 6472 1 1 18 LEU HB3 H -5.038 -6.629 2.806 1.00 . A A . 18 LEU HB3 1 1
6 6473 1 1 18 LEU HD11 H -6.609 -7.742 0.825 1.00 . A A . 18 LEU HD11 1 1
6 6474 1 1 18 LEU HD12 H -5.203 -7.903 -0.232 1.00 . A A . 18 LEU HD12 1 1
6 6475 1 1 18 LEU HD13 H -6.579 -6.934 -0.748 1.00 . A A . 18 LEU HD13 1 1
6 6476 1 1 18 LEU HD21 H -7.036 -4.711 0.303 1.00 . A A . 18 LEU HD21 1 1
6 6477 1 1 18 LEU HD22 H -5.968 -4.069 1.550 1.00 . A A . 18 LEU HD22 1 1
6 6478 1 1 18 LEU HD23 H -7.066 -5.398 1.930 1.00 . A A . 18 LEU HD23 1 1
6 6479 1 1 18 LEU HG H -4.727 -5.504 -0.010 1.00 . A A . 18 LEU HG 1 1
6 6480 1 1 18 LEU N N -2.275 -6.115 3.148 1.00 . A A . 18 LEU N 1 1
6 6481 1 1 18 LEU O O -4.197 -3.112 2.882 1.00 . A A . 18 LEU O 1 1
6 6482 1 1 19 ALA C C -3.674 -2.429 5.960 1.00 . A A . 19 ALA C 1 1
6 6483 1 1 19 ALA CA C -4.654 -3.590 5.648 1.00 . A A . 19 ALA CA 1 1
6 6484 1 1 19 ALA CB C -5.035 -4.339 6.932 1.00 . A A . 19 ALA CB 1 1
6 6485 1 1 19 ALA H H -3.859 -5.442 4.946 1.00 . A A . 19 ALA H 1 1
6 6486 1 1 19 ALA HA H -5.565 -3.168 5.230 1.00 . A A . 19 ALA HA 1 1
6 6487 1 1 19 ALA HB1 H -5.493 -3.655 7.637 1.00 . A A . 19 ALA HB1 1 1
6 6488 1 1 19 ALA HB2 H -4.148 -4.773 7.379 1.00 . A A . 19 ALA HB2 1 1
6 6489 1 1 19 ALA HB3 H -5.736 -5.130 6.698 1.00 . A A . 19 ALA HB3 1 1
6 6490 1 1 19 ALA N N -4.105 -4.539 4.647 1.00 . A A . 19 ALA N 1 1
6 6491 1 1 19 ALA O O -4.102 -1.283 6.144 1.00 . A A . 19 ALA O 1 1
6 6492 1 1 20 GLU C C -1.185 -0.743 5.055 1.00 . A A . 20 GLU C 1 1
6 6493 1 1 20 GLU CA C -1.303 -1.707 6.253 1.00 . A A . 20 GLU CA 1 1
6 6494 1 1 20 GLU CB C 0.067 -2.379 6.541 1.00 . A A . 20 GLU CB 1 1
6 6495 1 1 20 GLU CD C -0.133 -2.238 9.094 1.00 . A A . 20 GLU CD 1 1
6 6496 1 1 20 GLU CG C 0.130 -3.147 7.875 1.00 . A A . 20 GLU CG 1 1
6 6497 1 1 20 GLU H H -2.090 -3.673 5.935 1.00 . A A . 20 GLU H 1 1
6 6498 1 1 20 GLU HA H -1.593 -1.129 7.126 1.00 . A A . 20 GLU HA 1 1
6 6499 1 1 20 GLU HB2 H 0.294 -3.075 5.740 1.00 . A A . 20 GLU HB2 1 1
6 6500 1 1 20 GLU HB3 H 0.839 -1.611 6.558 1.00 . A A . 20 GLU HB3 1 1
6 6501 1 1 20 GLU HG2 H -0.609 -3.944 7.857 1.00 . A A . 20 GLU HG2 1 1
6 6502 1 1 20 GLU HG3 H 1.116 -3.593 7.977 1.00 . A A . 20 GLU HG3 1 1
6 6503 1 1 20 GLU N N -2.359 -2.734 6.031 1.00 . A A . 20 GLU N 1 1
6 6504 1 1 20 GLU O O -0.904 0.453 5.222 1.00 . A A . 20 GLU O 1 1
6 6505 1 1 20 GLU OE1 O 0.788 -1.501 9.507 1.00 . A A . 20 GLU OE1 1 1
6 6506 1 1 20 GLU OE2 O -1.263 -2.249 9.639 1.00 . A A . 20 GLU OE2 1 1
6 6507 1 1 21 LEU C C -2.662 0.482 2.613 1.00 . A A . 21 LEU C 1 1
6 6508 1 1 21 LEU CA C -1.455 -0.491 2.607 1.00 . A A . 21 LEU CA 1 1
6 6509 1 1 21 LEU CB C -1.531 -1.432 1.381 1.00 . A A . 21 LEU CB 1 1
6 6510 1 1 21 LEU CD1 C -0.625 -3.366 -0.021 1.00 . A A . 21 LEU CD1 1 1
6 6511 1 1 21 LEU CD2 C 0.996 -1.858 1.257 1.00 . A A . 21 LEU CD2 1 1
6 6512 1 1 21 LEU CG C -0.407 -2.500 1.239 1.00 . A A . 21 LEU CG 1 1
6 6513 1 1 21 LEU H H -1.562 -2.251 3.793 1.00 . A A . 21 LEU H 1 1
6 6514 1 1 21 LEU HA H -0.534 0.085 2.551 1.00 . A A . 21 LEU HA 1 1
6 6515 1 1 21 LEU HB2 H -2.486 -1.952 1.419 1.00 . A A . 21 LEU HB2 1 1
6 6516 1 1 21 LEU HB3 H -1.525 -0.816 0.484 1.00 . A A . 21 LEU HB3 1 1
6 6517 1 1 21 LEU HD11 H 0.150 -4.111 -0.088 1.00 . A A . 21 LEU HD11 1 1
6 6518 1 1 21 LEU HD12 H -0.603 -2.745 -0.908 1.00 . A A . 21 LEU HD12 1 1
6 6519 1 1 21 LEU HD13 H -1.589 -3.861 0.043 1.00 . A A . 21 LEU HD13 1 1
6 6520 1 1 21 LEU HD21 H 1.143 -1.333 2.193 1.00 . A A . 21 LEU HD21 1 1
6 6521 1 1 21 LEU HD22 H 1.094 -1.158 0.435 1.00 . A A . 21 LEU HD22 1 1
6 6522 1 1 21 LEU HD23 H 1.752 -2.627 1.165 1.00 . A A . 21 LEU HD23 1 1
6 6523 1 1 21 LEU HG H -0.464 -3.170 2.088 1.00 . A A . 21 LEU HG 1 1
6 6524 1 1 21 LEU N N -1.414 -1.282 3.849 1.00 . A A . 21 LEU N 1 1
6 6525 1 1 21 LEU O O -2.563 1.606 2.106 1.00 . A A . 21 LEU O 1 1
6 6526 1 1 22 LYS C C -4.768 2.080 4.272 1.00 . A A . 22 LYS C 1 1
6 6527 1 1 22 LYS CA C -5.027 0.864 3.357 1.00 . A A . 22 LYS CA 1 1
6 6528 1 1 22 LYS CB C -6.231 0.039 3.907 1.00 . A A . 22 LYS CB 1 1
6 6529 1 1 22 LYS CD C -8.136 -1.630 3.430 1.00 . A A . 22 LYS CD 1 1
6 6530 1 1 22 LYS CE C -8.834 -2.493 2.365 1.00 . A A . 22 LYS CE 1 1
6 6531 1 1 22 LYS CG C -6.867 -0.929 2.885 1.00 . A A . 22 LYS CG 1 1
6 6532 1 1 22 LYS H H -3.836 -0.909 3.489 1.00 . A A . 22 LYS H 1 1
6 6533 1 1 22 LYS HA H -5.291 1.235 2.370 1.00 . A A . 22 LYS HA 1 1
6 6534 1 1 22 LYS HB2 H -5.894 -0.542 4.759 1.00 . A A . 22 LYS HB2 1 1
6 6535 1 1 22 LYS HB3 H -7.007 0.725 4.246 1.00 . A A . 22 LYS HB3 1 1
6 6536 1 1 22 LYS HD2 H -7.854 -2.265 4.261 1.00 . A A . 22 LYS HD2 1 1
6 6537 1 1 22 LYS HD3 H -8.832 -0.874 3.782 1.00 . A A . 22 LYS HD3 1 1
6 6538 1 1 22 LYS HE2 H -9.156 -1.859 1.547 1.00 . A A . 22 LYS HE2 1 1
6 6539 1 1 22 LYS HE3 H -8.139 -3.227 1.991 1.00 . A A . 22 LYS HE3 1 1
6 6540 1 1 22 LYS HG2 H -7.132 -0.368 1.995 1.00 . A A . 22 LYS HG2 1 1
6 6541 1 1 22 LYS HG3 H -6.131 -1.686 2.619 1.00 . A A . 22 LYS HG3 1 1
6 6542 1 1 22 LYS HZ1 H -9.765 -3.765 3.732 1.00 . A A . 22 LYS HZ1 1 1
6 6543 1 1 22 LYS HZ2 H -10.418 -3.834 2.174 1.00 . A A . 22 LYS HZ2 1 1
6 6544 1 1 22 LYS HZ3 H -10.756 -2.513 3.173 1.00 . A A . 22 LYS HZ3 1 1
6 6545 1 1 22 LYS N N -3.809 0.023 3.185 1.00 . A A . 22 LYS N 1 1
6 6546 1 1 22 LYS NZ N -10.024 -3.201 2.901 1.00 . A A . 22 LYS NZ 1 1
6 6547 1 1 22 LYS O O -5.287 3.161 4.010 1.00 . A A . 22 LYS O 1 1
6 6548 1 1 23 VAL C C -2.826 4.119 5.496 1.00 . A A . 23 VAL C 1 1
6 6549 1 1 23 VAL CA C -3.561 2.986 6.263 1.00 . A A . 23 VAL CA 1 1
6 6550 1 1 23 VAL CB C -2.648 2.451 7.438 1.00 . A A . 23 VAL CB 1 1
6 6551 1 1 23 VAL CG1 C -2.213 3.594 8.399 1.00 . A A . 23 VAL CG1 1 1
6 6552 1 1 23 VAL CG2 C -3.360 1.314 8.214 1.00 . A A . 23 VAL CG2 1 1
6 6553 1 1 23 VAL H H -3.624 0.984 5.509 1.00 . A A . 23 VAL H 1 1
6 6554 1 1 23 VAL HA H -4.471 3.393 6.700 1.00 . A A . 23 VAL HA 1 1
6 6555 1 1 23 VAL HB H -1.746 2.034 6.992 1.00 . A A . 23 VAL HB 1 1
6 6556 1 1 23 VAL HG11 H -1.590 3.197 9.192 1.00 . A A . 23 VAL HG11 1 1
6 6557 1 1 23 VAL HG12 H -3.088 4.060 8.836 1.00 . A A . 23 VAL HG12 1 1
6 6558 1 1 23 VAL HG13 H -1.652 4.343 7.850 1.00 . A A . 23 VAL HG13 1 1
6 6559 1 1 23 VAL HG21 H -4.282 1.685 8.645 1.00 . A A . 23 VAL HG21 1 1
6 6560 1 1 23 VAL HG22 H -2.718 0.945 9.007 1.00 . A A . 23 VAL HG22 1 1
6 6561 1 1 23 VAL HG23 H -3.590 0.496 7.540 1.00 . A A . 23 VAL HG23 1 1
6 6562 1 1 23 VAL N N -3.961 1.888 5.337 1.00 . A A . 23 VAL N 1 1
6 6563 1 1 23 VAL O O -3.088 5.311 5.715 1.00 . A A . 23 VAL O 1 1
6 6564 1 1 24 SER C C -2.154 5.313 2.662 1.00 . A A . 24 SER C 1 1
6 6565 1 1 24 SER CA C -1.201 4.652 3.684 1.00 . A A . 24 SER CA 1 1
6 6566 1 1 24 SER CB C -0.069 3.919 2.938 1.00 . A A . 24 SER CB 1 1
6 6567 1 1 24 SER H H -1.741 2.754 4.503 1.00 . A A . 24 SER H 1 1
6 6568 1 1 24 SER HA H -0.761 5.427 4.307 1.00 . A A . 24 SER HA 1 1
6 6569 1 1 24 SER HB2 H 0.617 3.487 3.655 1.00 . A A . 24 SER HB2 1 1
6 6570 1 1 24 SER HB3 H -0.490 3.126 2.330 1.00 . A A . 24 SER HB3 1 1
6 6571 1 1 24 SER HG H 0.930 4.326 1.296 1.00 . A A . 24 SER HG 1 1
6 6572 1 1 24 SER N N -1.925 3.715 4.579 1.00 . A A . 24 SER N 1 1
6 6573 1 1 24 SER O O -2.008 6.494 2.360 1.00 . A A . 24 SER O 1 1
6 6574 1 1 24 SER OG O 0.666 4.797 2.091 1.00 . A A . 24 SER OG 1 1
6 6575 1 1 25 TYR C C -5.051 6.120 1.764 1.00 . A A . 25 TYR C 1 1
6 6576 1 1 25 TYR CA C -4.138 5.014 1.165 1.00 . A A . 25 TYR CA 1 1
6 6577 1 1 25 TYR CB C -4.991 3.823 0.633 1.00 . A A . 25 TYR CB 1 1
6 6578 1 1 25 TYR CD1 C -5.770 4.519 -1.708 1.00 . A A . 25 TYR CD1 1 1
6 6579 1 1 25 TYR CD2 C -7.424 4.376 0.022 1.00 . A A . 25 TYR CD2 1 1
6 6580 1 1 25 TYR CE1 C -6.745 4.930 -2.599 1.00 . A A . 25 TYR CE1 1 1
6 6581 1 1 25 TYR CE2 C -8.393 4.777 -0.871 1.00 . A A . 25 TYR CE2 1 1
6 6582 1 1 25 TYR CG C -6.085 4.235 -0.374 1.00 . A A . 25 TYR CG 1 1
6 6583 1 1 25 TYR CZ C -8.048 5.054 -2.175 1.00 . A A . 25 TYR CZ 1 1
6 6584 1 1 25 TYR H H -3.178 3.599 2.436 1.00 . A A . 25 TYR H 1 1
6 6585 1 1 25 TYR HA H -3.587 5.439 0.329 1.00 . A A . 25 TYR HA 1 1
6 6586 1 1 25 TYR HB2 H -4.331 3.113 0.142 1.00 . A A . 25 TYR HB2 1 1
6 6587 1 1 25 TYR HB3 H -5.465 3.325 1.473 1.00 . A A . 25 TYR HB3 1 1
6 6588 1 1 25 TYR HD1 H -4.740 4.421 -2.044 1.00 . A A . 25 TYR HD1 1 1
6 6589 1 1 25 TYR HD2 H -7.696 4.161 1.048 1.00 . A A . 25 TYR HD2 1 1
6 6590 1 1 25 TYR HE1 H -6.484 5.146 -3.630 1.00 . A A . 25 TYR HE1 1 1
6 6591 1 1 25 TYR HE2 H -9.420 4.879 -0.547 1.00 . A A . 25 TYR HE2 1 1
6 6592 1 1 25 TYR HH H -8.914 5.011 -3.880 1.00 . A A . 25 TYR HH 1 1
6 6593 1 1 25 TYR N N -3.133 4.531 2.148 1.00 . A A . 25 TYR N 1 1
6 6594 1 1 25 TYR O O -5.403 7.087 1.071 1.00 . A A . 25 TYR O 1 1
6 6595 1 1 25 TYR OH O -9.012 5.478 -3.056 1.00 . A A . 25 TYR OH 1 1
6 6596 1 1 26 LEU C C -5.554 8.318 3.916 1.00 . A A . 26 LEU C 1 1
6 6597 1 1 26 LEU CA C -6.264 6.946 3.796 1.00 . A A . 26 LEU CA 1 1
6 6598 1 1 26 LEU CB C -6.624 6.396 5.206 1.00 . A A . 26 LEU CB 1 1
6 6599 1 1 26 LEU CD1 C -7.732 4.603 6.682 1.00 . A A . 26 LEU CD1 1 1
6 6600 1 1 26 LEU CD2 C -8.834 5.297 4.475 1.00 . A A . 26 LEU CD2 1 1
6 6601 1 1 26 LEU CG C -7.498 5.097 5.234 1.00 . A A . 26 LEU CG 1 1
6 6602 1 1 26 LEU H H -5.131 5.154 3.525 1.00 . A A . 26 LEU H 1 1
6 6603 1 1 26 LEU HA H -7.183 7.085 3.231 1.00 . A A . 26 LEU HA 1 1
6 6604 1 1 26 LEU HB2 H -5.696 6.192 5.734 1.00 . A A . 26 LEU HB2 1 1
6 6605 1 1 26 LEU HB3 H -7.157 7.170 5.753 1.00 . A A . 26 LEU HB3 1 1
6 6606 1 1 26 LEU HD11 H -8.257 5.361 7.252 1.00 . A A . 26 LEU HD11 1 1
6 6607 1 1 26 LEU HD12 H -6.777 4.399 7.151 1.00 . A A . 26 LEU HD12 1 1
6 6608 1 1 26 LEU HD13 H -8.317 3.694 6.666 1.00 . A A . 26 LEU HD13 1 1
6 6609 1 1 26 LEU HD21 H -9.411 4.382 4.507 1.00 . A A . 26 LEU HD21 1 1
6 6610 1 1 26 LEU HD22 H -8.629 5.550 3.444 1.00 . A A . 26 LEU HD22 1 1
6 6611 1 1 26 LEU HD23 H -9.406 6.095 4.933 1.00 . A A . 26 LEU HD23 1 1
6 6612 1 1 26 LEU HG H -6.957 4.310 4.723 1.00 . A A . 26 LEU HG 1 1
6 6613 1 1 26 LEU N N -5.428 5.959 3.054 1.00 . A A . 26 LEU N 1 1
6 6614 1 1 26 LEU O O -6.205 9.359 4.024 1.00 . A A . 26 LEU O 1 1
6 6615 1 1 27 LYS C C -3.314 10.041 2.388 1.00 . A A . 27 LYS C 1 1
6 6616 1 1 27 LYS CA C -3.385 9.512 3.843 1.00 . A A . 27 LYS CA 1 1
6 6617 1 1 27 LYS CB C -1.947 9.199 4.349 1.00 . A A . 27 LYS CB 1 1
6 6618 1 1 27 LYS CD C -0.442 8.081 6.101 1.00 . A A . 27 LYS CD 1 1
6 6619 1 1 27 LYS CE C -0.394 7.198 7.359 1.00 . A A . 27 LYS CE 1 1
6 6620 1 1 27 LYS CG C -1.886 8.469 5.706 1.00 . A A . 27 LYS CG 1 1
6 6621 1 1 27 LYS H H -3.765 7.422 3.918 1.00 . A A . 27 LYS H 1 1
6 6622 1 1 27 LYS HA H -3.834 10.267 4.485 1.00 . A A . 27 LYS HA 1 1
6 6623 1 1 27 LYS HB2 H -1.448 8.573 3.612 1.00 . A A . 27 LYS HB2 1 1
6 6624 1 1 27 LYS HB3 H -1.395 10.133 4.438 1.00 . A A . 27 LYS HB3 1 1
6 6625 1 1 27 LYS HD2 H 0.012 7.536 5.281 1.00 . A A . 27 LYS HD2 1 1
6 6626 1 1 27 LYS HD3 H 0.127 8.986 6.286 1.00 . A A . 27 LYS HD3 1 1
6 6627 1 1 27 LYS HE2 H -0.865 7.720 8.181 1.00 . A A . 27 LYS HE2 1 1
6 6628 1 1 27 LYS HE3 H -0.926 6.272 7.170 1.00 . A A . 27 LYS HE3 1 1
6 6629 1 1 27 LYS HG2 H -2.297 9.116 6.473 1.00 . A A . 27 LYS HG2 1 1
6 6630 1 1 27 LYS HG3 H -2.489 7.565 5.642 1.00 . A A . 27 LYS HG3 1 1
6 6631 1 1 27 LYS HZ1 H 1.001 6.174 8.515 1.00 . A A . 27 LYS HZ1 1 1
6 6632 1 1 27 LYS HZ2 H 1.485 7.734 8.080 1.00 . A A . 27 LYS HZ2 1 1
6 6633 1 1 27 LYS HZ3 H 1.524 6.495 6.937 1.00 . A A . 27 LYS HZ3 1 1
6 6634 1 1 27 LYS N N -4.214 8.292 3.898 1.00 . A A . 27 LYS N 1 1
6 6635 1 1 27 LYS NZ N 0.999 6.875 7.750 1.00 . A A . 27 LYS NZ 1 1
6 6636 1 1 27 LYS O O -3.568 11.223 2.119 1.00 . A A . 27 LYS O 1 1
6 6637 1 1 28 ASN C C -2.624 8.134 -0.821 1.00 . A A . 28 ASN C 1 1
6 6638 1 1 28 ASN CA C -2.645 9.421 0.056 1.00 . A A . 28 ASN CA 1 1
6 6639 1 1 28 ASN CB C -1.275 10.187 -0.039 1.00 . A A . 28 ASN CB 1 1
6 6640 1 1 28 ASN CG C -0.146 9.698 0.912 1.00 . A A . 28 ASN CG 1 1
6 6641 1 1 28 ASN H H -2.949 8.178 1.747 1.00 . A A . 28 ASN H 1 1
6 6642 1 1 28 ASN HA H -3.429 10.071 -0.320 1.00 . A A . 28 ASN HA 1 1
6 6643 1 1 28 ASN HB2 H -0.898 10.117 -1.052 1.00 . A A . 28 ASN HB2 1 1
6 6644 1 1 28 ASN HB3 H -1.459 11.237 0.177 1.00 . A A . 28 ASN HB3 1 1
6 6645 1 1 28 ASN HD21 H -0.796 7.817 0.946 1.00 . A A . 28 ASN HD21 1 1
6 6646 1 1 28 ASN HD22 H 0.608 8.146 1.882 1.00 . A A . 28 ASN HD22 1 1
6 6647 1 1 28 ASN N N -2.971 9.115 1.466 1.00 . A A . 28 ASN N 1 1
6 6648 1 1 28 ASN ND2 N -0.111 8.426 1.279 1.00 . A A . 28 ASN ND2 1 1
6 6649 1 1 28 ASN O O -2.073 7.107 -0.420 1.00 . A A . 28 ASN O 1 1
6 6650 1 1 28 ASN OD1 O 0.703 10.481 1.322 1.00 . A A . 28 ASN OD1 1 1
6 6651 1 1 29 GLN C C -1.732 7.090 -3.670 1.00 . A A . 29 GLN C 1 1
6 6652 1 1 29 GLN CA C -3.143 7.112 -3.028 1.00 . A A . 29 GLN CA 1 1
6 6653 1 1 29 GLN CB C -4.234 7.288 -4.119 1.00 . A A . 29 GLN CB 1 1
6 6654 1 1 29 GLN CD C -5.262 6.383 -6.310 1.00 . A A . 29 GLN CD 1 1
6 6655 1 1 29 GLN CG C -4.206 6.205 -5.225 1.00 . A A . 29 GLN CG 1 1
6 6656 1 1 29 GLN H H -3.742 9.008 -2.248 1.00 . A A . 29 GLN H 1 1
6 6657 1 1 29 GLN HA H -3.309 6.168 -2.514 1.00 . A A . 29 GLN HA 1 1
6 6658 1 1 29 GLN HB2 H -5.209 7.259 -3.639 1.00 . A A . 29 GLN HB2 1 1
6 6659 1 1 29 GLN HB3 H -4.109 8.260 -4.586 1.00 . A A . 29 GLN HB3 1 1
6 6660 1 1 29 GLN HE21 H -5.261 4.448 -6.693 1.00 . A A . 29 GLN HE21 1 1
6 6661 1 1 29 GLN HE22 H -6.316 5.404 -7.660 1.00 . A A . 29 GLN HE22 1 1
6 6662 1 1 29 GLN HG2 H -3.235 6.222 -5.700 1.00 . A A . 29 GLN HG2 1 1
6 6663 1 1 29 GLN HG3 H -4.348 5.233 -4.758 1.00 . A A . 29 GLN HG3 1 1
6 6664 1 1 29 GLN N N -3.232 8.202 -2.023 1.00 . A A . 29 GLN N 1 1
6 6665 1 1 29 GLN NE2 N -5.656 5.301 -6.948 1.00 . A A . 29 GLN NE2 1 1
6 6666 1 1 29 GLN O O -1.208 6.042 -4.056 1.00 . A A . 29 GLN O 1 1
6 6667 1 1 29 GLN OE1 O -5.698 7.488 -6.600 1.00 . A A . 29 GLN OE1 1 1
6 6668 1 1 30 PHE C C 1.118 9.076 -3.173 1.00 . A A . 30 PHE C 1 1
6 6669 1 1 30 PHE CA C 0.230 8.484 -4.301 1.00 . A A . 30 PHE CA 1 1
6 6670 1 1 30 PHE CB C 0.184 9.427 -5.541 1.00 . A A . 30 PHE CB 1 1
6 6671 1 1 30 PHE CD1 C -0.768 8.005 -7.435 1.00 . A A . 30 PHE CD1 1 1
6 6672 1 1 30 PHE CD2 C -2.115 9.800 -6.593 1.00 . A A . 30 PHE CD2 1 1
6 6673 1 1 30 PHE CE1 C -1.773 7.678 -8.332 1.00 . A A . 30 PHE CE1 1 1
6 6674 1 1 30 PHE CE2 C -3.117 9.470 -7.487 1.00 . A A . 30 PHE CE2 1 1
6 6675 1 1 30 PHE CG C -0.919 9.073 -6.548 1.00 . A A . 30 PHE CG 1 1
6 6676 1 1 30 PHE CZ C -2.945 8.411 -8.358 1.00 . A A . 30 PHE CZ 1 1
6 6677 1 1 30 PHE H H -1.636 9.069 -3.490 1.00 . A A . 30 PHE H 1 1
6 6678 1 1 30 PHE HA H 0.640 7.520 -4.604 1.00 . A A . 30 PHE HA 1 1
6 6679 1 1 30 PHE HB2 H 0.025 10.448 -5.208 1.00 . A A . 30 PHE HB2 1 1
6 6680 1 1 30 PHE HB3 H 1.137 9.380 -6.058 1.00 . A A . 30 PHE HB3 1 1
6 6681 1 1 30 PHE HD1 H 0.148 7.424 -7.421 1.00 . A A . 30 PHE HD1 1 1
6 6682 1 1 30 PHE HD2 H -2.256 10.633 -5.910 1.00 . A A . 30 PHE HD2 1 1
6 6683 1 1 30 PHE HE1 H -1.642 6.846 -9.016 1.00 . A A . 30 PHE HE1 1 1
6 6684 1 1 30 PHE HE2 H -4.037 10.041 -7.506 1.00 . A A . 30 PHE HE2 1 1
6 6685 1 1 30 PHE HZ H -3.733 8.151 -9.055 1.00 . A A . 30 PHE HZ 1 1
6 6686 1 1 30 PHE N N -1.135 8.283 -3.776 1.00 . A A . 30 PHE N 1 1
6 6687 1 1 30 PHE O O 1.179 10.304 -3.019 1.00 . A A . 30 PHE O 1 1
6 6688 1 1 31 PRO C C 3.986 9.264 -1.707 1.00 . A A . 31 PRO C 1 1
6 6689 1 1 31 PRO CA C 2.645 8.677 -1.204 1.00 . A A . 31 PRO CA 1 1
6 6690 1 1 31 PRO CB C 2.861 7.395 -0.332 1.00 . A A . 31 PRO CB 1 1
6 6691 1 1 31 PRO CD C 1.652 6.729 -2.299 1.00 . A A . 31 PRO CD 1 1
6 6692 1 1 31 PRO CG C 1.842 6.405 -0.834 1.00 . A A . 31 PRO CG 1 1
6 6693 1 1 31 PRO HA H 2.145 9.440 -0.608 1.00 . A A . 31 PRO HA 1 1
6 6694 1 1 31 PRO HB2 H 3.875 7.016 -0.455 1.00 . A A . 31 PRO HB2 1 1
6 6695 1 1 31 PRO HB3 H 2.699 7.630 0.714 1.00 . A A . 31 PRO HB3 1 1
6 6696 1 1 31 PRO HD2 H 2.437 6.279 -2.904 1.00 . A A . 31 PRO HD2 1 1
6 6697 1 1 31 PRO HD3 H 0.678 6.400 -2.641 1.00 . A A . 31 PRO HD3 1 1
6 6698 1 1 31 PRO HG2 H 2.210 5.390 -0.712 1.00 . A A . 31 PRO HG2 1 1
6 6699 1 1 31 PRO HG3 H 0.905 6.526 -0.296 1.00 . A A . 31 PRO HG3 1 1
6 6700 1 1 31 PRO N N 1.755 8.210 -2.307 1.00 . A A . 31 PRO N 1 1
6 6701 1 1 31 PRO O O 4.256 9.292 -2.915 1.00 . A A . 31 PRO O 1 1
6 6702 1 1 32 HIS C C 7.094 9.313 -1.698 1.00 . A A . 32 HIS C 1 1
6 6703 1 1 32 HIS CA C 6.134 10.343 -1.038 1.00 . A A . 32 HIS CA 1 1
6 6704 1 1 32 HIS CB C 6.744 10.906 0.278 1.00 . A A . 32 HIS CB 1 1
6 6705 1 1 32 HIS CD2 C 6.022 13.204 1.257 1.00 . A A . 32 HIS CD2 1 1
6 6706 1 1 32 HIS CE1 C 4.113 12.559 2.077 1.00 . A A . 32 HIS CE1 1 1
6 6707 1 1 32 HIS CG C 5.853 11.883 1.006 1.00 . A A . 32 HIS CG 1 1
6 6708 1 1 32 HIS H H 4.514 9.699 0.180 1.00 . A A . 32 HIS H 1 1
6 6709 1 1 32 HIS HA H 5.978 11.167 -1.733 1.00 . A A . 32 HIS HA 1 1
6 6710 1 1 32 HIS HB2 H 6.949 10.082 0.956 1.00 . A A . 32 HIS HB2 1 1
6 6711 1 1 32 HIS HB3 H 7.679 11.404 0.049 1.00 . A A . 32 HIS HB3 1 1
6 6712 1 1 32 HIS HD2 H 6.867 13.817 0.970 1.00 . A A . 32 HIS HD2 1 1
6 6713 1 1 32 HIS HE1 H 3.156 12.577 2.576 1.00 . A A . 32 HIS HE1 1 1
6 6714 1 1 32 HIS HE2 H 4.873 14.427 2.503 1.00 . A A . 32 HIS HE2 1 1
6 6715 1 1 32 HIS N N 4.812 9.738 -0.755 1.00 . A A . 32 HIS N 1 1
6 6716 1 1 32 HIS ND1 N 4.645 11.486 1.528 1.00 . A A . 32 HIS ND1 1 1
6 6717 1 1 32 HIS NE2 N 4.909 13.627 1.939 1.00 . A A . 32 HIS NE2 1 1
6 6718 1 1 32 HIS O O 7.246 9.289 -2.931 1.00 . A A . 32 HIS O 1 1
6 6719 1 1 33 ASP C C 9.057 6.598 -0.007 1.00 . A A . 33 ASP C 1 1
6 6720 1 1 33 ASP CA C 8.634 7.385 -1.267 1.00 . A A . 33 ASP CA 1 1
6 6721 1 1 33 ASP CB C 9.889 7.995 -1.967 1.00 . A A . 33 ASP CB 1 1
6 6722 1 1 33 ASP CG C 10.756 6.934 -2.671 1.00 . A A . 33 ASP CG 1 1
6 6723 1 1 33 ASP H H 7.451 8.493 0.093 1.00 . A A . 33 ASP H 1 1
6 6724 1 1 33 ASP HA H 8.115 6.717 -1.957 1.00 . A A . 33 ASP HA 1 1
6 6725 1 1 33 ASP HB2 H 9.562 8.724 -2.703 1.00 . A A . 33 ASP HB2 1 1
6 6726 1 1 33 ASP HB3 H 10.494 8.511 -1.226 1.00 . A A . 33 ASP HB3 1 1
6 6727 1 1 33 ASP N N 7.678 8.435 -0.855 1.00 . A A . 33 ASP N 1 1
6 6728 1 1 33 ASP O O 8.968 5.372 0.037 1.00 . A A . 33 ASP O 1 1
6 6729 1 1 33 ASP OD1 O 11.667 6.364 -2.034 1.00 . A A . 33 ASP OD1 1 1
6 6730 1 1 33 ASP OD2 O 10.523 6.651 -3.868 1.00 . A A . 33 ASP OD2 1 1
6 6731 1 1 34 SER C C 8.838 6.038 3.062 1.00 . A A . 34 SER C 1 1
6 6732 1 1 34 SER CA C 9.944 6.837 2.335 1.00 . A A . 34 SER CA 1 1
6 6733 1 1 34 SER CB C 10.389 8.012 3.236 1.00 . A A . 34 SER CB 1 1
6 6734 1 1 34 SER H H 9.555 8.333 0.869 1.00 . A A . 34 SER H 1 1
6 6735 1 1 34 SER HA H 10.792 6.186 2.163 1.00 . A A . 34 SER HA 1 1
6 6736 1 1 34 SER HB2 H 10.709 7.639 4.202 1.00 . A A . 34 SER HB2 1 1
6 6737 1 1 34 SER HB3 H 11.212 8.538 2.768 1.00 . A A . 34 SER HB3 1 1
6 6738 1 1 34 SER HG H 9.519 9.494 4.191 1.00 . A A . 34 SER HG 1 1
6 6739 1 1 34 SER N N 9.503 7.362 1.015 1.00 . A A . 34 SER N 1 1
6 6740 1 1 34 SER O O 9.117 5.010 3.688 1.00 . A A . 34 SER O 1 1
6 6741 1 1 34 SER OG O 9.321 8.932 3.434 1.00 . A A . 34 SER OG 1 1
6 6742 1 1 35 GLU C C 6.210 4.454 2.922 1.00 . A A . 35 GLU C 1 1
6 6743 1 1 35 GLU CA C 6.389 5.857 3.547 1.00 . A A . 35 GLU CA 1 1
6 6744 1 1 35 GLU CB C 5.105 6.710 3.312 1.00 . A A . 35 GLU CB 1 1
6 6745 1 1 35 GLU CD C 3.825 6.283 5.541 1.00 . A A . 35 GLU CD 1 1
6 6746 1 1 35 GLU CG C 3.816 6.168 3.994 1.00 . A A . 35 GLU CG 1 1
6 6747 1 1 35 GLU H H 7.465 7.419 2.565 1.00 . A A . 35 GLU H 1 1
6 6748 1 1 35 GLU HA H 6.546 5.747 4.617 1.00 . A A . 35 GLU HA 1 1
6 6749 1 1 35 GLU HB2 H 5.286 7.714 3.682 1.00 . A A . 35 GLU HB2 1 1
6 6750 1 1 35 GLU HB3 H 4.920 6.773 2.245 1.00 . A A . 35 GLU HB3 1 1
6 6751 1 1 35 GLU HG2 H 2.964 6.721 3.608 1.00 . A A . 35 GLU HG2 1 1
6 6752 1 1 35 GLU HG3 H 3.693 5.125 3.727 1.00 . A A . 35 GLU HG3 1 1
6 6753 1 1 35 GLU N N 7.585 6.545 2.989 1.00 . A A . 35 GLU N 1 1
6 6754 1 1 35 GLU O O 5.901 3.486 3.616 1.00 . A A . 35 GLU O 1 1
6 6755 1 1 35 GLU OE1 O 4.321 5.359 6.231 1.00 . A A . 35 GLU OE1 1 1
6 6756 1 1 35 GLU OE2 O 3.342 7.307 6.077 1.00 . A A . 35 GLU OE2 1 1
6 6757 1 1 36 ILE C C 7.452 2.118 1.181 1.00 . A A . 36 ILE C 1 1
6 6758 1 1 36 ILE CA C 6.310 3.111 0.828 1.00 . A A . 36 ILE CA 1 1
6 6759 1 1 36 ILE CB C 6.306 3.401 -0.718 1.00 . A A . 36 ILE CB 1 1
6 6760 1 1 36 ILE CD1 C 5.315 5.011 -2.511 1.00 . A A . 36 ILE CD1 1 1
6 6761 1 1 36 ILE CG1 C 5.291 4.543 -1.063 1.00 . A A . 36 ILE CG1 1 1
6 6762 1 1 36 ILE CG2 C 5.984 2.115 -1.521 1.00 . A A . 36 ILE CG2 1 1
6 6763 1 1 36 ILE H H 6.711 5.179 1.126 1.00 . A A . 36 ILE H 1 1
6 6764 1 1 36 ILE HA H 5.356 2.659 1.093 1.00 . A A . 36 ILE HA 1 1
6 6765 1 1 36 ILE HB H 7.305 3.727 -1.000 1.00 . A A . 36 ILE HB 1 1
6 6766 1 1 36 ILE HD11 H 4.589 5.800 -2.643 1.00 . A A . 36 ILE HD11 1 1
6 6767 1 1 36 ILE HD12 H 5.070 4.186 -3.166 1.00 . A A . 36 ILE HD12 1 1
6 6768 1 1 36 ILE HD13 H 6.299 5.386 -2.758 1.00 . A A . 36 ILE HD13 1 1
6 6769 1 1 36 ILE HG12 H 4.285 4.203 -0.852 1.00 . A A . 36 ILE HG12 1 1
6 6770 1 1 36 ILE HG13 H 5.503 5.405 -0.439 1.00 . A A . 36 ILE HG13 1 1
6 6771 1 1 36 ILE HG21 H 6.004 2.331 -2.583 1.00 . A A . 36 ILE HG21 1 1
6 6772 1 1 36 ILE HG22 H 5.002 1.748 -1.253 1.00 . A A . 36 ILE HG22 1 1
6 6773 1 1 36 ILE HG23 H 6.721 1.350 -1.303 1.00 . A A . 36 ILE HG23 1 1
6 6774 1 1 36 ILE N N 6.440 4.369 1.599 1.00 . A A . 36 ILE N 1 1
6 6775 1 1 36 ILE O O 7.223 0.914 1.264 1.00 . A A . 36 ILE O 1 1
6 6776 1 1 37 ILE C C 9.611 1.223 3.229 1.00 . A A . 37 ILE C 1 1
6 6777 1 1 37 ILE CA C 9.856 1.853 1.832 1.00 . A A . 37 ILE CA 1 1
6 6778 1 1 37 ILE CB C 11.166 2.740 1.859 1.00 . A A . 37 ILE CB 1 1
6 6779 1 1 37 ILE CD1 C 12.640 4.278 0.369 1.00 . A A . 37 ILE CD1 1 1
6 6780 1 1 37 ILE CG1 C 11.464 3.313 0.435 1.00 . A A . 37 ILE CG1 1 1
6 6781 1 1 37 ILE CG2 C 12.391 1.958 2.413 1.00 . A A . 37 ILE CG2 1 1
6 6782 1 1 37 ILE H H 8.791 3.613 1.245 1.00 . A A . 37 ILE H 1 1
6 6783 1 1 37 ILE HA H 9.997 1.053 1.110 1.00 . A A . 37 ILE HA 1 1
6 6784 1 1 37 ILE HB H 10.978 3.573 2.533 1.00 . A A . 37 ILE HB 1 1
6 6785 1 1 37 ILE HD11 H 12.469 5.110 1.038 1.00 . A A . 37 ILE HD11 1 1
6 6786 1 1 37 ILE HD12 H 12.743 4.647 -0.641 1.00 . A A . 37 ILE HD12 1 1
6 6787 1 1 37 ILE HD13 H 13.550 3.766 0.656 1.00 . A A . 37 ILE HD13 1 1
6 6788 1 1 37 ILE HG12 H 11.680 2.498 -0.242 1.00 . A A . 37 ILE HG12 1 1
6 6789 1 1 37 ILE HG13 H 10.590 3.843 0.071 1.00 . A A . 37 ILE HG13 1 1
6 6790 1 1 37 ILE HG21 H 12.598 1.104 1.780 1.00 . A A . 37 ILE HG21 1 1
6 6791 1 1 37 ILE HG22 H 12.185 1.611 3.418 1.00 . A A . 37 ILE HG22 1 1
6 6792 1 1 37 ILE HG23 H 13.260 2.603 2.436 1.00 . A A . 37 ILE HG23 1 1
6 6793 1 1 37 ILE N N 8.675 2.652 1.392 1.00 . A A . 37 ILE N 1 1
6 6794 1 1 37 ILE O O 9.949 0.058 3.475 1.00 . A A . 37 ILE O 1 1
6 6795 1 1 38 ARG C C 7.546 0.414 5.333 1.00 . A A . 38 ARG C 1 1
6 6796 1 1 38 ARG CA C 8.558 1.582 5.453 1.00 . A A . 38 ARG CA 1 1
6 6797 1 1 38 ARG CB C 7.928 2.792 6.184 1.00 . A A . 38 ARG CB 1 1
6 6798 1 1 38 ARG CD C 6.732 3.768 8.208 1.00 . A A . 38 ARG CD 1 1
6 6799 1 1 38 ARG CG C 7.316 2.496 7.575 1.00 . A A . 38 ARG CG 1 1
6 6800 1 1 38 ARG CZ C 5.158 4.277 10.037 1.00 . A A . 38 ARG CZ 1 1
6 6801 1 1 38 ARG H H 8.861 2.959 3.867 1.00 . A A . 38 ARG H 1 1
6 6802 1 1 38 ARG HA H 9.431 1.247 6.007 1.00 . A A . 38 ARG HA 1 1
6 6803 1 1 38 ARG HB2 H 8.695 3.552 6.307 1.00 . A A . 38 ARG HB2 1 1
6 6804 1 1 38 ARG HB3 H 7.146 3.203 5.549 1.00 . A A . 38 ARG HB3 1 1
6 6805 1 1 38 ARG HD2 H 7.527 4.499 8.322 1.00 . A A . 38 ARG HD2 1 1
6 6806 1 1 38 ARG HD3 H 5.980 4.171 7.533 1.00 . A A . 38 ARG HD3 1 1
6 6807 1 1 38 ARG HE H 6.497 2.829 10.086 1.00 . A A . 38 ARG HE 1 1
6 6808 1 1 38 ARG HG2 H 6.524 1.762 7.465 1.00 . A A . 38 ARG HG2 1 1
6 6809 1 1 38 ARG HG3 H 8.086 2.095 8.226 1.00 . A A . 38 ARG HG3 1 1
6 6810 1 1 38 ARG HH11 H 4.769 5.274 8.350 1.00 . A A . 38 ARG HH11 1 1
6 6811 1 1 38 ARG HH12 H 3.814 5.712 9.723 1.00 . A A . 38 ARG HH12 1 1
6 6812 1 1 38 ARG HH21 H 5.232 3.397 11.805 1.00 . A A . 38 ARG HH21 1 1
6 6813 1 1 38 ARG HH22 H 4.055 4.648 11.633 1.00 . A A . 38 ARG HH22 1 1
6 6814 1 1 38 ARG N N 9.009 2.023 4.118 1.00 . A A . 38 ARG N 1 1
6 6815 1 1 38 ARG NE N 6.123 3.541 9.528 1.00 . A A . 38 ARG NE 1 1
6 6816 1 1 38 ARG NH1 N 4.530 5.153 9.313 1.00 . A A . 38 ARG NH1 1 1
6 6817 1 1 38 ARG NH2 N 4.790 4.093 11.252 1.00 . A A . 38 ARG NH2 1 1
6 6818 1 1 38 ARG O O 7.684 -0.609 6.013 1.00 . A A . 38 ARG O 1 1
6 6819 1 1 39 LEU C C 6.222 -1.757 3.563 1.00 . A A . 39 LEU C 1 1
6 6820 1 1 39 LEU CA C 5.555 -0.472 4.107 1.00 . A A . 39 LEU CA 1 1
6 6821 1 1 39 LEU CB C 4.515 0.043 3.078 1.00 . A A . 39 LEU CB 1 1
6 6822 1 1 39 LEU CD1 C 2.757 1.748 2.360 1.00 . A A . 39 LEU CD1 1 1
6 6823 1 1 39 LEU CD2 C 2.723 0.818 4.744 1.00 . A A . 39 LEU CD2 1 1
6 6824 1 1 39 LEU CG C 3.608 1.222 3.536 1.00 . A A . 39 LEU CG 1 1
6 6825 1 1 39 LEU H H 6.497 1.432 3.950 1.00 . A A . 39 LEU H 1 1
6 6826 1 1 39 LEU HA H 5.033 -0.713 5.032 1.00 . A A . 39 LEU HA 1 1
6 6827 1 1 39 LEU HB2 H 5.058 0.358 2.190 1.00 . A A . 39 LEU HB2 1 1
6 6828 1 1 39 LEU HB3 H 3.869 -0.787 2.796 1.00 . A A . 39 LEU HB3 1 1
6 6829 1 1 39 LEU HD11 H 3.407 2.052 1.549 1.00 . A A . 39 LEU HD11 1 1
6 6830 1 1 39 LEU HD12 H 2.181 2.602 2.683 1.00 . A A . 39 LEU HD12 1 1
6 6831 1 1 39 LEU HD13 H 2.084 0.973 2.010 1.00 . A A . 39 LEU HD13 1 1
6 6832 1 1 39 LEU HD21 H 3.354 0.519 5.573 1.00 . A A . 39 LEU HD21 1 1
6 6833 1 1 39 LEU HD22 H 2.078 -0.009 4.471 1.00 . A A . 39 LEU HD22 1 1
6 6834 1 1 39 LEU HD23 H 2.117 1.658 5.051 1.00 . A A . 39 LEU HD23 1 1
6 6835 1 1 39 LEU HG H 4.242 2.041 3.859 1.00 . A A . 39 LEU HG 1 1
6 6836 1 1 39 LEU N N 6.557 0.576 4.423 1.00 . A A . 39 LEU N 1 1
6 6837 1 1 39 LEU O O 5.783 -2.847 3.893 1.00 . A A . 39 LEU O 1 1
6 6838 1 1 40 MET C C 8.638 -3.654 3.306 1.00 . A A . 40 MET C 1 1
6 6839 1 1 40 MET CA C 8.035 -2.780 2.183 1.00 . A A . 40 MET CA 1 1
6 6840 1 1 40 MET CB C 9.185 -2.331 1.231 1.00 . A A . 40 MET CB 1 1
6 6841 1 1 40 MET CE C 11.414 -0.762 -0.366 1.00 . A A . 40 MET CE 1 1
6 6842 1 1 40 MET CG C 8.746 -1.574 -0.032 1.00 . A A . 40 MET CG 1 1
6 6843 1 1 40 MET H H 7.575 -0.714 2.501 1.00 . A A . 40 MET H 1 1
6 6844 1 1 40 MET HA H 7.331 -3.380 1.614 1.00 . A A . 40 MET HA 1 1
6 6845 1 1 40 MET HB2 H 9.860 -1.688 1.783 1.00 . A A . 40 MET HB2 1 1
6 6846 1 1 40 MET HB3 H 9.738 -3.211 0.912 1.00 . A A . 40 MET HB3 1 1
6 6847 1 1 40 MET HE1 H 12.265 -0.642 -1.023 1.00 . A A . 40 MET HE1 1 1
6 6848 1 1 40 MET HE2 H 11.683 -1.414 0.451 1.00 . A A . 40 MET HE2 1 1
6 6849 1 1 40 MET HE3 H 11.125 0.203 0.022 1.00 . A A . 40 MET HE3 1 1
6 6850 1 1 40 MET HG2 H 7.899 -2.082 -0.474 1.00 . A A . 40 MET HG2 1 1
6 6851 1 1 40 MET HG3 H 8.454 -0.567 0.241 1.00 . A A . 40 MET HG3 1 1
6 6852 1 1 40 MET N N 7.286 -1.617 2.738 1.00 . A A . 40 MET N 1 1
6 6853 1 1 40 MET O O 8.591 -4.886 3.249 1.00 . A A . 40 MET O 1 1
6 6854 1 1 40 MET SD S 10.050 -1.480 -1.282 1.00 . A A . 40 MET SD 1 1
6 6855 1 1 41 LYS C C 8.847 -4.304 6.432 1.00 . A A . 41 LYS C 1 1
6 6856 1 1 41 LYS CA C 9.860 -3.636 5.469 1.00 . A A . 41 LYS CA 1 1
6 6857 1 1 41 LYS CB C 10.733 -2.594 6.211 1.00 . A A . 41 LYS CB 1 1
6 6858 1 1 41 LYS CD C 12.676 -0.907 6.041 1.00 . A A . 41 LYS CD 1 1
6 6859 1 1 41 LYS CE C 13.830 -0.385 5.166 1.00 . A A . 41 LYS CE 1 1
6 6860 1 1 41 LYS CG C 11.863 -2.013 5.333 1.00 . A A . 41 LYS CG 1 1
6 6861 1 1 41 LYS H H 9.160 -2.000 4.302 1.00 . A A . 41 LYS H 1 1
6 6862 1 1 41 LYS HA H 10.511 -4.411 5.069 1.00 . A A . 41 LYS HA 1 1
6 6863 1 1 41 LYS HB2 H 10.099 -1.775 6.543 1.00 . A A . 41 LYS HB2 1 1
6 6864 1 1 41 LYS HB3 H 11.183 -3.062 7.083 1.00 . A A . 41 LYS HB3 1 1
6 6865 1 1 41 LYS HD2 H 12.014 -0.079 6.275 1.00 . A A . 41 LYS HD2 1 1
6 6866 1 1 41 LYS HD3 H 13.087 -1.303 6.964 1.00 . A A . 41 LYS HD3 1 1
6 6867 1 1 41 LYS HE2 H 14.487 -1.208 4.919 1.00 . A A . 41 LYS HE2 1 1
6 6868 1 1 41 LYS HE3 H 13.422 0.030 4.252 1.00 . A A . 41 LYS HE3 1 1
6 6869 1 1 41 LYS HG2 H 12.540 -2.816 5.060 1.00 . A A . 41 LYS HG2 1 1
6 6870 1 1 41 LYS HG3 H 11.422 -1.599 4.429 1.00 . A A . 41 LYS HG3 1 1
6 6871 1 1 41 LYS HZ1 H 14.030 1.474 6.078 1.00 . A A . 41 LYS HZ1 1 1
6 6872 1 1 41 LYS HZ2 H 15.396 0.978 5.220 1.00 . A A . 41 LYS HZ2 1 1
6 6873 1 1 41 LYS HZ3 H 15.046 0.284 6.718 1.00 . A A . 41 LYS HZ3 1 1
6 6874 1 1 41 LYS N N 9.194 -2.981 4.323 1.00 . A A . 41 LYS N 1 1
6 6875 1 1 41 LYS NZ N 14.629 0.659 5.845 1.00 . A A . 41 LYS NZ 1 1
6 6876 1 1 41 LYS O O 9.122 -5.377 6.981 1.00 . A A . 41 LYS O 1 1
6 6877 1 1 42 ILE C C 5.858 -5.380 6.828 1.00 . A A . 42 ILE C 1 1
6 6878 1 1 42 ILE CA C 6.600 -4.189 7.498 1.00 . A A . 42 ILE CA 1 1
6 6879 1 1 42 ILE CB C 5.563 -3.051 7.875 1.00 . A A . 42 ILE CB 1 1
6 6880 1 1 42 ILE CD1 C 6.934 -2.265 9.954 1.00 . A A . 42 ILE CD1 1 1
6 6881 1 1 42 ILE CG1 C 6.274 -1.877 8.637 1.00 . A A . 42 ILE CG1 1 1
6 6882 1 1 42 ILE CG2 C 4.359 -3.605 8.693 1.00 . A A . 42 ILE CG2 1 1
6 6883 1 1 42 ILE H H 7.539 -2.806 6.169 1.00 . A A . 42 ILE H 1 1
6 6884 1 1 42 ILE HA H 7.062 -4.541 8.419 1.00 . A A . 42 ILE HA 1 1
6 6885 1 1 42 ILE HB H 5.163 -2.657 6.944 1.00 . A A . 42 ILE HB 1 1
6 6886 1 1 42 ILE HD11 H 7.711 -2.997 9.775 1.00 . A A . 42 ILE HD11 1 1
6 6887 1 1 42 ILE HD12 H 6.194 -2.679 10.626 1.00 . A A . 42 ILE HD12 1 1
6 6888 1 1 42 ILE HD13 H 7.371 -1.386 10.404 1.00 . A A . 42 ILE HD13 1 1
6 6889 1 1 42 ILE HG12 H 7.047 -1.462 8.005 1.00 . A A . 42 ILE HG12 1 1
6 6890 1 1 42 ILE HG13 H 5.549 -1.100 8.850 1.00 . A A . 42 ILE HG13 1 1
6 6891 1 1 42 ILE HG21 H 4.715 -4.060 9.611 1.00 . A A . 42 ILE HG21 1 1
6 6892 1 1 42 ILE HG22 H 3.830 -4.351 8.112 1.00 . A A . 42 ILE HG22 1 1
6 6893 1 1 42 ILE HG23 H 3.675 -2.800 8.936 1.00 . A A . 42 ILE HG23 1 1
6 6894 1 1 42 ILE N N 7.680 -3.663 6.625 1.00 . A A . 42 ILE N 1 1
6 6895 1 1 42 ILE O O 5.798 -6.483 7.381 1.00 . A A . 42 ILE O 1 1
6 6896 1 1 43 THR C C 5.257 -7.238 4.242 1.00 . A A . 43 THR C 1 1
6 6897 1 1 43 THR CA C 4.445 -6.099 4.910 1.00 . A A . 43 THR CA 1 1
6 6898 1 1 43 THR CB C 3.580 -5.381 3.814 1.00 . A A . 43 THR CB 1 1
6 6899 1 1 43 THR CG2 C 2.773 -4.200 4.402 1.00 . A A . 43 THR CG2 1 1
6 6900 1 1 43 THR H H 5.493 -4.275 5.215 1.00 . A A . 43 THR H 1 1
6 6901 1 1 43 THR HA H 3.764 -6.535 5.637 1.00 . A A . 43 THR HA 1 1
6 6902 1 1 43 THR HB H 2.879 -6.101 3.403 1.00 . A A . 43 THR HB 1 1
6 6903 1 1 43 THR HG1 H 4.407 -3.935 2.726 1.00 . A A . 43 THR HG1 1 1
6 6904 1 1 43 THR HG21 H 3.449 -3.459 4.811 1.00 . A A . 43 THR HG21 1 1
6 6905 1 1 43 THR HG22 H 2.116 -4.559 5.187 1.00 . A A . 43 THR HG22 1 1
6 6906 1 1 43 THR HG23 H 2.175 -3.744 3.624 1.00 . A A . 43 THR HG23 1 1
6 6907 1 1 43 THR N N 5.311 -5.134 5.630 1.00 . A A . 43 THR N 1 1
6 6908 1 1 43 THR O O 4.879 -8.409 4.318 1.00 . A A . 43 THR O 1 1
6 6909 1 1 43 THR OG1 O 4.415 -4.901 2.740 1.00 . A A . 43 THR OG1 1 1
6 6910 1 1 44 GLY C C 7.054 -7.655 1.295 1.00 . A A . 44 GLY C 1 1
6 6911 1 1 44 GLY CA C 7.201 -7.829 2.816 1.00 . A A . 44 GLY CA 1 1
6 6912 1 1 44 GLY H H 6.658 -5.934 3.637 1.00 . A A . 44 GLY H 1 1
6 6913 1 1 44 GLY HA2 H 8.240 -7.673 3.079 1.00 . A A . 44 GLY HA2 1 1
6 6914 1 1 44 GLY HA3 H 6.932 -8.848 3.078 1.00 . A A . 44 GLY HA3 1 1
6 6915 1 1 44 GLY N N 6.378 -6.874 3.594 1.00 . A A . 44 GLY N 1 1
6 6916 1 1 44 GLY O O 7.717 -8.348 0.516 1.00 . A A . 44 GLY O 1 1
6 6917 1 1 45 LEU C C 7.017 -5.427 -1.084 1.00 . A A . 45 LEU C 1 1
6 6918 1 1 45 LEU CA C 5.937 -6.390 -0.544 1.00 . A A . 45 LEU CA 1 1
6 6919 1 1 45 LEU CB C 4.536 -5.745 -0.675 1.00 . A A . 45 LEU CB 1 1
6 6920 1 1 45 LEU CD1 C 2.049 -5.813 -0.070 1.00 . A A . 45 LEU CD1 1 1
6 6921 1 1 45 LEU CD2 C 3.147 -7.867 -1.100 1.00 . A A . 45 LEU CD2 1 1
6 6922 1 1 45 LEU CG C 3.345 -6.632 -0.185 1.00 . A A . 45 LEU CG 1 1
6 6923 1 1 45 LEU H H 5.666 -6.241 1.561 1.00 . A A . 45 LEU H 1 1
6 6924 1 1 45 LEU HA H 5.959 -7.308 -1.124 1.00 . A A . 45 LEU HA 1 1
6 6925 1 1 45 LEU HB2 H 4.536 -4.820 -0.097 1.00 . A A . 45 LEU HB2 1 1
6 6926 1 1 45 LEU HB3 H 4.366 -5.490 -1.719 1.00 . A A . 45 LEU HB3 1 1
6 6927 1 1 45 LEU HD11 H 1.247 -6.448 0.285 1.00 . A A . 45 LEU HD11 1 1
6 6928 1 1 45 LEU HD12 H 1.778 -5.405 -1.038 1.00 . A A . 45 LEU HD12 1 1
6 6929 1 1 45 LEU HD13 H 2.193 -5.001 0.632 1.00 . A A . 45 LEU HD13 1 1
6 6930 1 1 45 LEU HD21 H 4.056 -8.454 -1.123 1.00 . A A . 45 LEU HD21 1 1
6 6931 1 1 45 LEU HD22 H 2.904 -7.547 -2.109 1.00 . A A . 45 LEU HD22 1 1
6 6932 1 1 45 LEU HD23 H 2.342 -8.480 -0.716 1.00 . A A . 45 LEU HD23 1 1
6 6933 1 1 45 LEU HG H 3.574 -7.002 0.811 1.00 . A A . 45 LEU HG 1 1
6 6934 1 1 45 LEU N N 6.176 -6.727 0.881 1.00 . A A . 45 LEU N 1 1
6 6935 1 1 45 LEU O O 7.733 -4.798 -0.310 1.00 . A A . 45 LEU O 1 1
6 6936 1 1 46 THR C C 7.278 -3.012 -3.317 1.00 . A A . 46 THR C 1 1
6 6937 1 1 46 THR CA C 8.031 -4.333 -3.073 1.00 . A A . 46 THR CA 1 1
6 6938 1 1 46 THR CB C 8.590 -4.847 -4.443 1.00 . A A . 46 THR CB 1 1
6 6939 1 1 46 THR CG2 C 9.321 -6.192 -4.291 1.00 . A A . 46 THR CG2 1 1
6 6940 1 1 46 THR H H 6.620 -5.939 -2.984 1.00 . A A . 46 THR H 1 1
6 6941 1 1 46 THR HA H 8.876 -4.139 -2.409 1.00 . A A . 46 THR HA 1 1
6 6942 1 1 46 THR HB H 9.294 -4.115 -4.828 1.00 . A A . 46 THR HB 1 1
6 6943 1 1 46 THR HG1 H 7.358 -5.924 -5.571 1.00 . A A . 46 THR HG1 1 1
6 6944 1 1 46 THR HG21 H 10.159 -6.081 -3.613 1.00 . A A . 46 THR HG21 1 1
6 6945 1 1 46 THR HG22 H 9.688 -6.519 -5.257 1.00 . A A . 46 THR HG22 1 1
6 6946 1 1 46 THR HG23 H 8.640 -6.938 -3.899 1.00 . A A . 46 THR HG23 1 1
6 6947 1 1 46 THR N N 7.139 -5.330 -2.418 1.00 . A A . 46 THR N 1 1
6 6948 1 1 46 THR O O 6.044 -2.995 -3.346 1.00 . A A . 46 THR O 1 1
6 6949 1 1 46 THR OG1 O 7.518 -4.985 -5.395 1.00 . A A . 46 THR OG1 1 1
6 6950 1 1 47 LYS C C 6.570 -0.617 -5.086 1.00 . A A . 47 LYS C 1 1
6 6951 1 1 47 LYS CA C 7.481 -0.576 -3.834 1.00 . A A . 47 LYS CA 1 1
6 6952 1 1 47 LYS CB C 8.646 0.431 -4.032 1.00 . A A . 47 LYS CB 1 1
6 6953 1 1 47 LYS CD C 9.421 2.848 -4.537 1.00 . A A . 47 LYS CD 1 1
6 6954 1 1 47 LYS CE C 10.216 3.021 -3.226 1.00 . A A . 47 LYS CE 1 1
6 6955 1 1 47 LYS CG C 8.221 1.881 -4.392 1.00 . A A . 47 LYS CG 1 1
6 6956 1 1 47 LYS H H 9.007 -2.010 -3.452 1.00 . A A . 47 LYS H 1 1
6 6957 1 1 47 LYS HA H 6.887 -0.264 -2.979 1.00 . A A . 47 LYS HA 1 1
6 6958 1 1 47 LYS HB2 H 9.222 0.465 -3.114 1.00 . A A . 47 LYS HB2 1 1
6 6959 1 1 47 LYS HB3 H 9.289 0.061 -4.822 1.00 . A A . 47 LYS HB3 1 1
6 6960 1 1 47 LYS HD2 H 10.091 2.468 -5.301 1.00 . A A . 47 LYS HD2 1 1
6 6961 1 1 47 LYS HD3 H 9.050 3.820 -4.851 1.00 . A A . 47 LYS HD3 1 1
6 6962 1 1 47 LYS HE2 H 9.599 3.533 -2.497 1.00 . A A . 47 LYS HE2 1 1
6 6963 1 1 47 LYS HE3 H 10.486 2.047 -2.838 1.00 . A A . 47 LYS HE3 1 1
6 6964 1 1 47 LYS HG2 H 7.677 1.863 -5.332 1.00 . A A . 47 LYS HG2 1 1
6 6965 1 1 47 LYS HG3 H 7.561 2.254 -3.616 1.00 . A A . 47 LYS HG3 1 1
6 6966 1 1 47 LYS HZ1 H 11.227 4.760 -3.774 1.00 . A A . 47 LYS HZ1 1 1
6 6967 1 1 47 LYS HZ2 H 12.074 3.340 -4.124 1.00 . A A . 47 LYS HZ2 1 1
6 6968 1 1 47 LYS HZ3 H 11.976 3.900 -2.531 1.00 . A A . 47 LYS HZ3 1 1
6 6969 1 1 47 LYS N N 8.036 -1.917 -3.522 1.00 . A A . 47 LYS N 1 1
6 6970 1 1 47 LYS NZ N 11.460 3.810 -3.428 1.00 . A A . 47 LYS NZ 1 1
6 6971 1 1 47 LYS O O 5.509 0.014 -5.112 1.00 . A A . 47 LYS O 1 1
6 6972 1 1 48 GLY C C 4.844 -2.290 -7.048 1.00 . A A . 48 GLY C 1 1
6 6973 1 1 48 GLY CA C 6.206 -1.630 -7.314 1.00 . A A . 48 GLY CA 1 1
6 6974 1 1 48 GLY H H 7.873 -1.829 -6.016 1.00 . A A . 48 GLY H 1 1
6 6975 1 1 48 GLY HA2 H 6.053 -0.681 -7.813 1.00 . A A . 48 GLY HA2 1 1
6 6976 1 1 48 GLY HA3 H 6.775 -2.273 -7.973 1.00 . A A . 48 GLY HA3 1 1
6 6977 1 1 48 GLY N N 6.997 -1.401 -6.099 1.00 . A A . 48 GLY N 1 1
6 6978 1 1 48 GLY O O 3.839 -1.878 -7.624 1.00 . A A . 48 GLY O 1 1
6 6979 1 1 49 GLU C C 2.597 -3.131 -4.984 1.00 . A A . 49 GLU C 1 1
6 6980 1 1 49 GLU CA C 3.577 -4.036 -5.763 1.00 . A A . 49 GLU CA 1 1
6 6981 1 1 49 GLU CB C 3.917 -5.272 -4.887 1.00 . A A . 49 GLU CB 1 1
6 6982 1 1 49 GLU CD C 4.976 -7.583 -4.702 1.00 . A A . 49 GLU CD 1 1
6 6983 1 1 49 GLU CG C 4.617 -6.415 -5.633 1.00 . A A . 49 GLU CG 1 1
6 6984 1 1 49 GLU H H 5.672 -3.605 -5.770 1.00 . A A . 49 GLU H 1 1
6 6985 1 1 49 GLU HA H 3.085 -4.374 -6.669 1.00 . A A . 49 GLU HA 1 1
6 6986 1 1 49 GLU HB2 H 4.564 -4.954 -4.073 1.00 . A A . 49 GLU HB2 1 1
6 6987 1 1 49 GLU HB3 H 2.998 -5.668 -4.455 1.00 . A A . 49 GLU HB3 1 1
6 6988 1 1 49 GLU HG2 H 3.956 -6.779 -6.416 1.00 . A A . 49 GLU HG2 1 1
6 6989 1 1 49 GLU HG3 H 5.523 -6.031 -6.093 1.00 . A A . 49 GLU HG3 1 1
6 6990 1 1 49 GLU N N 4.822 -3.318 -6.167 1.00 . A A . 49 GLU N 1 1
6 6991 1 1 49 GLU O O 1.377 -3.226 -5.153 1.00 . A A . 49 GLU O 1 1
6 6992 1 1 49 GLU OE1 O 4.090 -8.422 -4.420 1.00 . A A . 49 GLU OE1 1 1
6 6993 1 1 49 GLU OE2 O 6.127 -7.636 -4.219 1.00 . A A . 49 GLU OE2 1 1
6 6994 1 1 50 ILE C C 1.685 -0.258 -4.104 1.00 . A A . 50 ILE C 1 1
6 6995 1 1 50 ILE CA C 2.379 -1.359 -3.257 1.00 . A A . 50 ILE CA 1 1
6 6996 1 1 50 ILE CB C 3.321 -0.731 -2.158 1.00 . A A . 50 ILE CB 1 1
6 6997 1 1 50 ILE CD1 C 4.966 -1.420 -0.256 1.00 . A A . 50 ILE CD1 1 1
6 6998 1 1 50 ILE CG1 C 3.908 -1.868 -1.248 1.00 . A A . 50 ILE CG1 1 1
6 6999 1 1 50 ILE CG2 C 2.595 0.345 -1.312 1.00 . A A . 50 ILE CG2 1 1
6 7000 1 1 50 ILE H H 4.135 -2.277 -4.039 1.00 . A A . 50 ILE H 1 1
6 7001 1 1 50 ILE HA H 1.612 -1.945 -2.753 1.00 . A A . 50 ILE HA 1 1
6 7002 1 1 50 ILE HB H 4.145 -0.242 -2.674 1.00 . A A . 50 ILE HB 1 1
6 7003 1 1 50 ILE HD11 H 4.552 -0.677 0.412 1.00 . A A . 50 ILE HD11 1 1
6 7004 1 1 50 ILE HD12 H 5.811 -1.000 -0.784 1.00 . A A . 50 ILE HD12 1 1
6 7005 1 1 50 ILE HD13 H 5.295 -2.272 0.323 1.00 . A A . 50 ILE HD13 1 1
6 7006 1 1 50 ILE HG12 H 3.107 -2.315 -0.678 1.00 . A A . 50 ILE HG12 1 1
6 7007 1 1 50 ILE HG13 H 4.356 -2.630 -1.874 1.00 . A A . 50 ILE HG13 1 1
6 7008 1 1 50 ILE HG21 H 1.736 -0.092 -0.816 1.00 . A A . 50 ILE HG21 1 1
6 7009 1 1 50 ILE HG22 H 2.261 1.153 -1.951 1.00 . A A . 50 ILE HG22 1 1
6 7010 1 1 50 ILE HG23 H 3.271 0.743 -0.565 1.00 . A A . 50 ILE HG23 1 1
6 7011 1 1 50 ILE N N 3.154 -2.283 -4.113 1.00 . A A . 50 ILE N 1 1
6 7012 1 1 50 ILE O O 0.484 -0.011 -3.950 1.00 . A A . 50 ILE O 1 1
6 7013 1 1 51 LYS C C 0.976 0.819 -7.004 1.00 . A A . 51 LYS C 1 1
6 7014 1 1 51 LYS CA C 1.926 1.418 -5.932 1.00 . A A . 51 LYS CA 1 1
6 7015 1 1 51 LYS CB C 3.099 2.195 -6.583 1.00 . A A . 51 LYS CB 1 1
6 7016 1 1 51 LYS CD C 5.187 3.712 -6.199 1.00 . A A . 51 LYS CD 1 1
6 7017 1 1 51 LYS CE C 4.753 5.143 -6.603 1.00 . A A . 51 LYS CE 1 1
6 7018 1 1 51 LYS CG C 4.051 2.863 -5.555 1.00 . A A . 51 LYS CG 1 1
6 7019 1 1 51 LYS H H 3.398 0.128 -5.071 1.00 . A A . 51 LYS H 1 1
6 7020 1 1 51 LYS HA H 1.351 2.113 -5.327 1.00 . A A . 51 LYS HA 1 1
6 7021 1 1 51 LYS HB2 H 3.681 1.509 -7.191 1.00 . A A . 51 LYS HB2 1 1
6 7022 1 1 51 LYS HB3 H 2.692 2.972 -7.225 1.00 . A A . 51 LYS HB3 1 1
6 7023 1 1 51 LYS HD2 H 6.003 3.794 -5.490 1.00 . A A . 51 LYS HD2 1 1
6 7024 1 1 51 LYS HD3 H 5.552 3.195 -7.084 1.00 . A A . 51 LYS HD3 1 1
6 7025 1 1 51 LYS HE2 H 4.415 5.671 -5.722 1.00 . A A . 51 LYS HE2 1 1
6 7026 1 1 51 LYS HE3 H 5.607 5.662 -7.018 1.00 . A A . 51 LYS HE3 1 1
6 7027 1 1 51 LYS HG2 H 3.465 3.504 -4.906 1.00 . A A . 51 LYS HG2 1 1
6 7028 1 1 51 LYS HG3 H 4.502 2.081 -4.948 1.00 . A A . 51 LYS HG3 1 1
6 7029 1 1 51 LYS HZ1 H 2.778 4.799 -7.186 1.00 . A A . 51 LYS HZ1 1 1
6 7030 1 1 51 LYS HZ2 H 3.907 4.586 -8.426 1.00 . A A . 51 LYS HZ2 1 1
6 7031 1 1 51 LYS HZ3 H 3.486 6.142 -7.923 1.00 . A A . 51 LYS HZ3 1 1
6 7032 1 1 51 LYS N N 2.450 0.371 -5.015 1.00 . A A . 51 LYS N 1 1
6 7033 1 1 51 LYS NZ N 3.654 5.167 -7.604 1.00 . A A . 51 LYS NZ 1 1
6 7034 1 1 51 LYS O O 0.065 1.503 -7.492 1.00 . A A . 51 LYS O 1 1
6 7035 1 1 52 LYS C C -1.063 -1.465 -7.554 1.00 . A A . 52 LYS C 1 1
6 7036 1 1 52 LYS CA C 0.314 -1.257 -8.234 1.00 . A A . 52 LYS CA 1 1
6 7037 1 1 52 LYS CB C 0.969 -2.636 -8.535 1.00 . A A . 52 LYS CB 1 1
6 7038 1 1 52 LYS CD C 0.266 -2.893 -10.995 1.00 . A A . 52 LYS CD 1 1
6 7039 1 1 52 LYS CE C -0.442 -3.773 -12.035 1.00 . A A . 52 LYS CE 1 1
6 7040 1 1 52 LYS CG C 0.236 -3.510 -9.575 1.00 . A A . 52 LYS CG 1 1
6 7041 1 1 52 LYS H H 2.030 -0.889 -7.024 1.00 . A A . 52 LYS H 1 1
6 7042 1 1 52 LYS HA H 0.180 -0.714 -9.164 1.00 . A A . 52 LYS HA 1 1
6 7043 1 1 52 LYS HB2 H 1.980 -2.464 -8.892 1.00 . A A . 52 LYS HB2 1 1
6 7044 1 1 52 LYS HB3 H 1.036 -3.198 -7.609 1.00 . A A . 52 LYS HB3 1 1
6 7045 1 1 52 LYS HD2 H -0.229 -1.926 -10.969 1.00 . A A . 52 LYS HD2 1 1
6 7046 1 1 52 LYS HD3 H 1.299 -2.752 -11.299 1.00 . A A . 52 LYS HD3 1 1
6 7047 1 1 52 LYS HE2 H 0.048 -4.736 -12.081 1.00 . A A . 52 LYS HE2 1 1
6 7048 1 1 52 LYS HE3 H -1.477 -3.911 -11.740 1.00 . A A . 52 LYS HE3 1 1
6 7049 1 1 52 LYS HG2 H 0.714 -4.485 -9.608 1.00 . A A . 52 LYS HG2 1 1
6 7050 1 1 52 LYS HG3 H -0.797 -3.632 -9.263 1.00 . A A . 52 LYS HG3 1 1
6 7051 1 1 52 LYS HZ1 H -0.882 -2.232 -13.369 1.00 . A A . 52 LYS HZ1 1 1
6 7052 1 1 52 LYS HZ2 H -0.899 -3.772 -14.067 1.00 . A A . 52 LYS HZ2 1 1
6 7053 1 1 52 LYS HZ3 H 0.571 -3.028 -13.697 1.00 . A A . 52 LYS HZ3 1 1
6 7054 1 1 52 LYS N N 1.215 -0.461 -7.361 1.00 . A A . 52 LYS N 1 1
6 7055 1 1 52 LYS NZ N -0.410 -3.159 -13.385 1.00 . A A . 52 LYS NZ 1 1
6 7056 1 1 52 LYS O O -2.120 -1.311 -8.178 1.00 . A A . 52 LYS O 1 1
6 7057 1 1 53 TRP C C -3.115 -0.802 -5.310 1.00 . A A . 53 TRP C 1 1
6 7058 1 1 53 TRP CA C -2.187 -2.048 -5.402 1.00 . A A . 53 TRP CA 1 1
6 7059 1 1 53 TRP CB C -1.696 -2.506 -3.995 1.00 . A A . 53 TRP CB 1 1
6 7060 1 1 53 TRP CD1 C -3.449 -3.958 -2.769 1.00 . A A . 53 TRP CD1 1 1
6 7061 1 1 53 TRP CD2 C -3.339 -1.836 -2.053 1.00 . A A . 53 TRP CD2 1 1
6 7062 1 1 53 TRP CE2 C -4.324 -2.508 -1.315 1.00 . A A . 53 TRP CE2 1 1
6 7063 1 1 53 TRP CE3 C -3.096 -0.483 -1.782 1.00 . A A . 53 TRP CE3 1 1
6 7064 1 1 53 TRP CG C -2.787 -2.777 -2.986 1.00 . A A . 53 TRP CG 1 1
6 7065 1 1 53 TRP CH2 C -4.808 -0.557 -0.081 1.00 . A A . 53 TRP CH2 1 1
6 7066 1 1 53 TRP CZ2 C -5.063 -1.879 -0.320 1.00 . A A . 53 TRP CZ2 1 1
6 7067 1 1 53 TRP CZ3 C -3.831 0.140 -0.798 1.00 . A A . 53 TRP CZ3 1 1
6 7068 1 1 53 TRP H H -0.123 -1.849 -5.834 1.00 . A A . 53 TRP H 1 1
6 7069 1 1 53 TRP HA H -2.744 -2.866 -5.861 1.00 . A A . 53 TRP HA 1 1
6 7070 1 1 53 TRP HB2 H -1.122 -3.418 -4.104 1.00 . A A . 53 TRP HB2 1 1
6 7071 1 1 53 TRP HB3 H -1.041 -1.742 -3.583 1.00 . A A . 53 TRP HB3 1 1
6 7072 1 1 53 TRP HD1 H -3.262 -4.874 -3.314 1.00 . A A . 53 TRP HD1 1 1
6 7073 1 1 53 TRP HE1 H -4.964 -4.497 -1.430 1.00 . A A . 53 TRP HE1 1 1
6 7074 1 1 53 TRP HE3 H -2.342 0.068 -2.331 1.00 . A A . 53 TRP HE3 1 1
6 7075 1 1 53 TRP HH2 H -5.367 -0.027 0.683 1.00 . A A . 53 TRP HH2 1 1
6 7076 1 1 53 TRP HZ2 H -5.820 -2.403 0.249 1.00 . A A . 53 TRP HZ2 1 1
6 7077 1 1 53 TRP HZ3 H -3.662 1.187 -0.578 1.00 . A A . 53 TRP HZ3 1 1
6 7078 1 1 53 TRP N N -1.005 -1.786 -6.250 1.00 . A A . 53 TRP N 1 1
6 7079 1 1 53 TRP NE1 N -4.368 -3.800 -1.765 1.00 . A A . 53 TRP NE1 1 1
6 7080 1 1 53 TRP O O -4.338 -0.935 -5.441 1.00 . A A . 53 TRP O 1 1
6 7081 1 1 54 PHE C C -4.218 1.965 -6.170 1.00 . A A . 54 PHE C 1 1
6 7082 1 1 54 PHE CA C -3.261 1.689 -4.976 1.00 . A A . 54 PHE CA 1 1
6 7083 1 1 54 PHE CB C -2.282 2.890 -4.807 1.00 . A A . 54 PHE CB 1 1
6 7084 1 1 54 PHE CD1 C -2.308 3.074 -2.269 1.00 . A A . 54 PHE CD1 1 1
6 7085 1 1 54 PHE CD2 C -0.184 2.984 -3.354 1.00 . A A . 54 PHE CD2 1 1
6 7086 1 1 54 PHE CE1 C -1.674 3.166 -1.043 1.00 . A A . 54 PHE CE1 1 1
6 7087 1 1 54 PHE CE2 C 0.444 3.078 -2.129 1.00 . A A . 54 PHE CE2 1 1
6 7088 1 1 54 PHE CG C -1.574 2.976 -3.450 1.00 . A A . 54 PHE CG 1 1
6 7089 1 1 54 PHE CZ C -0.300 3.167 -0.974 1.00 . A A . 54 PHE CZ 1 1
6 7090 1 1 54 PHE H H -1.529 0.424 -5.071 1.00 . A A . 54 PHE H 1 1
6 7091 1 1 54 PHE HA H -3.860 1.607 -4.072 1.00 . A A . 54 PHE HA 1 1
6 7092 1 1 54 PHE HB2 H -1.524 2.831 -5.579 1.00 . A A . 54 PHE HB2 1 1
6 7093 1 1 54 PHE HB3 H -2.829 3.818 -4.941 1.00 . A A . 54 PHE HB3 1 1
6 7094 1 1 54 PHE HD1 H -3.392 3.076 -2.314 1.00 . A A . 54 PHE HD1 1 1
6 7095 1 1 54 PHE HD2 H 0.411 2.911 -4.257 1.00 . A A . 54 PHE HD2 1 1
6 7096 1 1 54 PHE HE1 H -2.261 3.234 -0.136 1.00 . A A . 54 PHE HE1 1 1
6 7097 1 1 54 PHE HE2 H 1.528 3.082 -2.076 1.00 . A A . 54 PHE HE2 1 1
6 7098 1 1 54 PHE HZ H 0.194 3.240 -0.013 1.00 . A A . 54 PHE HZ 1 1
6 7099 1 1 54 PHE N N -2.511 0.402 -5.120 1.00 . A A . 54 PHE N 1 1
6 7100 1 1 54 PHE O O -5.310 2.523 -5.979 1.00 . A A . 54 PHE O 1 1
6 7101 1 1 55 SER C C -5.941 0.967 -8.569 1.00 . A A . 55 SER C 1 1
6 7102 1 1 55 SER CA C -4.589 1.724 -8.633 1.00 . A A . 55 SER CA 1 1
6 7103 1 1 55 SER CB C -3.778 1.226 -9.849 1.00 . A A . 55 SER CB 1 1
6 7104 1 1 55 SER H H -2.920 1.110 -7.448 1.00 . A A . 55 SER H 1 1
6 7105 1 1 55 SER HA H -4.783 2.786 -8.755 1.00 . A A . 55 SER HA 1 1
6 7106 1 1 55 SER HB2 H -3.605 0.164 -9.763 1.00 . A A . 55 SER HB2 1 1
6 7107 1 1 55 SER HB3 H -4.324 1.427 -10.763 1.00 . A A . 55 SER HB3 1 1
6 7108 1 1 55 SER HG H -1.914 1.342 -10.453 1.00 . A A . 55 SER HG 1 1
6 7109 1 1 55 SER N N -3.799 1.551 -7.384 1.00 . A A . 55 SER N 1 1
6 7110 1 1 55 SER O O -6.996 1.535 -8.871 1.00 . A A . 55 SER O 1 1
6 7111 1 1 55 SER OG O -2.521 1.874 -9.920 1.00 . A A . 55 SER OG 1 1
6 7112 1 1 56 ASP C C -7.930 -0.737 -6.755 1.00 . A A . 56 ASP C 1 1
6 7113 1 1 56 ASP CA C -7.091 -1.166 -7.980 1.00 . A A . 56 ASP CA 1 1
6 7114 1 1 56 ASP CB C -6.677 -2.658 -7.853 1.00 . A A . 56 ASP CB 1 1
6 7115 1 1 56 ASP CG C -6.032 -3.202 -9.138 1.00 . A A . 56 ASP CG 1 1
6 7116 1 1 56 ASP H H -5.008 -0.706 -7.955 1.00 . A A . 56 ASP H 1 1
6 7117 1 1 56 ASP HA H -7.704 -1.053 -8.872 1.00 . A A . 56 ASP HA 1 1
6 7118 1 1 56 ASP HB2 H -5.975 -2.760 -7.031 1.00 . A A . 56 ASP HB2 1 1
6 7119 1 1 56 ASP HB3 H -7.553 -3.263 -7.631 1.00 . A A . 56 ASP HB3 1 1
6 7120 1 1 56 ASP N N -5.888 -0.316 -8.155 1.00 . A A . 56 ASP N 1 1
6 7121 1 1 56 ASP O O -9.154 -0.926 -6.725 1.00 . A A . 56 ASP O 1 1
6 7122 1 1 56 ASP OD1 O -6.642 -3.062 -10.220 1.00 . A A . 56 ASP OD1 1 1
6 7123 1 1 56 ASP OD2 O -4.911 -3.752 -9.083 1.00 . A A . 56 ASP OD2 1 1
6 7124 1 1 57 THR C C -8.857 1.418 -4.632 1.00 . A A . 57 THR C 1 1
6 7125 1 1 57 THR CA C -7.884 0.238 -4.470 1.00 . A A . 57 THR CA 1 1
6 7126 1 1 57 THR CB C -6.811 0.580 -3.390 1.00 . A A . 57 THR CB 1 1
6 7127 1 1 57 THR CG2 C -7.417 0.982 -2.026 1.00 . A A . 57 THR CG2 1 1
6 7128 1 1 57 THR H H -6.284 -0.044 -5.850 1.00 . A A . 57 THR H 1 1
6 7129 1 1 57 THR HA H -8.449 -0.614 -4.109 1.00 . A A . 57 THR HA 1 1
6 7130 1 1 57 THR HB H -6.194 1.395 -3.754 1.00 . A A . 57 THR HB 1 1
6 7131 1 1 57 THR HG1 H -5.084 -0.348 -3.457 1.00 . A A . 57 THR HG1 1 1
6 7132 1 1 57 THR HG21 H -8.025 1.870 -2.144 1.00 . A A . 57 THR HG21 1 1
6 7133 1 1 57 THR HG22 H -6.623 1.187 -1.315 1.00 . A A . 57 THR HG22 1 1
6 7134 1 1 57 THR HG23 H -8.034 0.179 -1.645 1.00 . A A . 57 THR HG23 1 1
6 7135 1 1 57 THR N N -7.251 -0.172 -5.744 1.00 . A A . 57 THR N 1 1
6 7136 1 1 57 THR O O -9.833 1.496 -3.896 1.00 . A A . 57 THR O 1 1
6 7137 1 1 57 THR OG1 O -5.987 -0.564 -3.208 1.00 . A A . 57 THR OG1 1 1
6 7138 1 1 58 ARG C C -10.895 3.000 -6.329 1.00 . A A . 58 ARG C 1 1
6 7139 1 1 58 ARG CA C -9.514 3.480 -5.812 1.00 . A A . 58 ARG CA 1 1
6 7140 1 1 58 ARG CB C -8.897 4.542 -6.760 1.00 . A A . 58 ARG CB 1 1
6 7141 1 1 58 ARG CD C -8.899 7.042 -7.431 1.00 . A A . 58 ARG CD 1 1
6 7142 1 1 58 ARG CG C -9.513 5.939 -6.555 1.00 . A A . 58 ARG CG 1 1
6 7143 1 1 58 ARG CZ C -8.723 9.479 -6.947 1.00 . A A . 58 ARG CZ 1 1
6 7144 1 1 58 ARG H H -7.796 2.265 -6.131 1.00 . A A . 58 ARG H 1 1
6 7145 1 1 58 ARG HA H -9.670 3.940 -4.837 1.00 . A A . 58 ARG HA 1 1
6 7146 1 1 58 ARG HB2 H -7.830 4.607 -6.567 1.00 . A A . 58 ARG HB2 1 1
6 7147 1 1 58 ARG HB3 H -9.047 4.244 -7.791 1.00 . A A . 58 ARG HB3 1 1
6 7148 1 1 58 ARG HD2 H -7.815 7.026 -7.322 1.00 . A A . 58 ARG HD2 1 1
6 7149 1 1 58 ARG HD3 H -9.155 6.856 -8.468 1.00 . A A . 58 ARG HD3 1 1
6 7150 1 1 58 ARG HE H -10.366 8.410 -6.804 1.00 . A A . 58 ARG HE 1 1
6 7151 1 1 58 ARG HG2 H -10.574 5.886 -6.763 1.00 . A A . 58 ARG HG2 1 1
6 7152 1 1 58 ARG HG3 H -9.374 6.209 -5.511 1.00 . A A . 58 ARG HG3 1 1
6 7153 1 1 58 ARG HH11 H -6.991 8.716 -7.576 1.00 . A A . 58 ARG HH11 1 1
6 7154 1 1 58 ARG HH12 H -6.977 10.400 -7.191 1.00 . A A . 58 ARG HH12 1 1
6 7155 1 1 58 ARG HH21 H -10.269 10.527 -6.287 1.00 . A A . 58 ARG HH21 1 1
6 7156 1 1 58 ARG HH22 H -8.788 11.398 -6.470 1.00 . A A . 58 ARG HH22 1 1
6 7157 1 1 58 ARG N N -8.603 2.341 -5.586 1.00 . A A . 58 ARG N 1 1
6 7158 1 1 58 ARG NE N -9.423 8.368 -7.043 1.00 . A A . 58 ARG NE 1 1
6 7159 1 1 58 ARG NH1 N -7.469 9.534 -7.263 1.00 . A A . 58 ARG NH1 1 1
6 7160 1 1 58 ARG NH2 N -9.306 10.548 -6.539 1.00 . A A . 58 ARG NH2 1 1
6 7161 1 1 58 ARG O O -11.934 3.558 -5.962 1.00 . A A . 58 ARG O 1 1
6 7162 1 1 59 TYR C C -12.766 0.577 -6.321 1.00 . A A . 59 TYR C 1 1
6 7163 1 1 59 TYR CA C -12.086 1.193 -7.573 1.00 . A A . 59 TYR CA 1 1
6 7164 1 1 59 TYR CB C -11.709 0.092 -8.611 1.00 . A A . 59 TYR CB 1 1
6 7165 1 1 59 TYR CD1 C -13.977 -0.595 -9.593 1.00 . A A . 59 TYR CD1 1 1
6 7166 1 1 59 TYR CD2 C -12.707 -2.266 -8.436 1.00 . A A . 59 TYR CD2 1 1
6 7167 1 1 59 TYR CE1 C -14.977 -1.526 -9.833 1.00 . A A . 59 TYR CE1 1 1
6 7168 1 1 59 TYR CE2 C -13.704 -3.192 -8.673 1.00 . A A . 59 TYR CE2 1 1
6 7169 1 1 59 TYR CG C -12.817 -0.943 -8.892 1.00 . A A . 59 TYR CG 1 1
6 7170 1 1 59 TYR CZ C -14.835 -2.820 -9.368 1.00 . A A . 59 TYR CZ 1 1
6 7171 1 1 59 TYR H H -10.014 1.672 -7.552 1.00 . A A . 59 TYR H 1 1
6 7172 1 1 59 TYR HA H -12.774 1.892 -8.041 1.00 . A A . 59 TYR HA 1 1
6 7173 1 1 59 TYR HB2 H -11.460 0.568 -9.552 1.00 . A A . 59 TYR HB2 1 1
6 7174 1 1 59 TYR HB3 H -10.835 -0.440 -8.256 1.00 . A A . 59 TYR HB3 1 1
6 7175 1 1 59 TYR HD1 H -14.091 0.417 -9.958 1.00 . A A . 59 TYR HD1 1 1
6 7176 1 1 59 TYR HD2 H -11.821 -2.564 -7.890 1.00 . A A . 59 TYR HD2 1 1
6 7177 1 1 59 TYR HE1 H -15.867 -1.236 -10.378 1.00 . A A . 59 TYR HE1 1 1
6 7178 1 1 59 TYR HE2 H -13.594 -4.209 -8.308 1.00 . A A . 59 TYR HE2 1 1
6 7179 1 1 59 TYR HH H -15.997 -4.244 -8.787 1.00 . A A . 59 TYR HH 1 1
6 7180 1 1 59 TYR N N -10.875 1.948 -7.176 1.00 . A A . 59 TYR N 1 1
6 7181 1 1 59 TYR O O -13.927 0.855 -6.044 1.00 . A A . 59 TYR O 1 1
6 7182 1 1 59 TYR OH O -15.834 -3.745 -9.596 1.00 . A A . 59 TYR OH 1 1
6 7183 1 1 60 ASN C C -13.026 0.076 -3.244 1.00 . A A . 60 ASN C 1 1
6 7184 1 1 60 ASN CA C -12.447 -0.907 -4.314 1.00 . A A . 60 ASN CA 1 1
6 7185 1 1 60 ASN CB C -11.241 -1.711 -3.747 1.00 . A A . 60 ASN CB 1 1
6 7186 1 1 60 ASN CG C -11.492 -2.370 -2.387 1.00 . A A . 60 ASN CG 1 1
6 7187 1 1 60 ASN H H -11.062 -0.344 -5.834 1.00 . A A . 60 ASN H 1 1
6 7188 1 1 60 ASN HA H -13.228 -1.605 -4.599 1.00 . A A . 60 ASN HA 1 1
6 7189 1 1 60 ASN HB2 H -10.982 -2.491 -4.452 1.00 . A A . 60 ASN HB2 1 1
6 7190 1 1 60 ASN HB3 H -10.389 -1.042 -3.653 1.00 . A A . 60 ASN HB3 1 1
6 7191 1 1 60 ASN HD21 H -10.719 -0.809 -1.440 1.00 . A A . 60 ASN HD21 1 1
6 7192 1 1 60 ASN HD22 H -11.271 -2.099 -0.437 1.00 . A A . 60 ASN HD22 1 1
6 7193 1 1 60 ASN N N -11.993 -0.215 -5.557 1.00 . A A . 60 ASN N 1 1
6 7194 1 1 60 ASN ND2 N -11.124 -1.689 -1.313 1.00 . A A . 60 ASN ND2 1 1
6 7195 1 1 60 ASN O O -13.931 -0.280 -2.477 1.00 . A A . 60 ASN O 1 1
6 7196 1 1 60 ASN OD1 O -12.001 -3.483 -2.298 1.00 . A A . 60 ASN OD1 1 1
6 7197 1 1 61 GLN C C -14.317 2.882 -2.513 1.00 . A A . 61 GLN C 1 1
6 7198 1 1 61 GLN CA C -12.870 2.364 -2.269 1.00 . A A . 61 GLN CA 1 1
6 7199 1 1 61 GLN CB C -11.797 3.503 -2.352 1.00 . A A . 61 GLN CB 1 1
6 7200 1 1 61 GLN CD C -12.836 5.865 -2.584 1.00 . A A . 61 GLN CD 1 1
6 7201 1 1 61 GLN CG C -12.143 4.851 -1.659 1.00 . A A . 61 GLN CG 1 1
6 7202 1 1 61 GLN H H -11.846 1.527 -3.920 1.00 . A A . 61 GLN H 1 1
6 7203 1 1 61 GLN HA H -12.828 1.925 -1.273 1.00 . A A . 61 GLN HA 1 1
6 7204 1 1 61 GLN HB2 H -10.878 3.128 -1.905 1.00 . A A . 61 GLN HB2 1 1
6 7205 1 1 61 GLN HB3 H -11.592 3.698 -3.403 1.00 . A A . 61 GLN HB3 1 1
6 7206 1 1 61 GLN HE21 H -13.909 6.560 -1.084 1.00 . A A . 61 GLN HE21 1 1
6 7207 1 1 61 GLN HE22 H -14.174 7.308 -2.613 1.00 . A A . 61 GLN HE22 1 1
6 7208 1 1 61 GLN HG2 H -12.796 4.647 -0.819 1.00 . A A . 61 GLN HG2 1 1
6 7209 1 1 61 GLN HG3 H -11.229 5.305 -1.286 1.00 . A A . 61 GLN HG3 1 1
6 7210 1 1 61 GLN N N -12.502 1.308 -3.233 1.00 . A A . 61 GLN N 1 1
6 7211 1 1 61 GLN NE2 N -13.728 6.653 -2.037 1.00 . A A . 61 GLN NE2 1 1
6 7212 1 1 61 GLN O O -15.151 2.885 -1.599 1.00 . A A . 61 GLN O 1 1
6 7213 1 1 61 GLN OE1 O -12.587 5.914 -3.790 1.00 . A A . 61 GLN OE1 1 1
6 7214 1 1 62 ARG C C -16.909 2.727 -4.620 1.00 . A A . 62 ARG C 1 1
6 7215 1 1 62 ARG CA C -15.940 3.847 -4.146 1.00 . A A . 62 ARG CA 1 1
6 7216 1 1 62 ARG CB C -15.771 4.941 -5.235 1.00 . A A . 62 ARG CB 1 1
6 7217 1 1 62 ARG CD C -14.795 5.609 -7.513 1.00 . A A . 62 ARG CD 1 1
6 7218 1 1 62 ARG CG C -14.999 4.480 -6.489 1.00 . A A . 62 ARG CG 1 1
6 7219 1 1 62 ARG CZ C -13.569 7.762 -7.649 1.00 . A A . 62 ARG CZ 1 1
6 7220 1 1 62 ARG H H -13.892 3.276 -4.434 1.00 . A A . 62 ARG H 1 1
6 7221 1 1 62 ARG HA H -16.379 4.313 -3.263 1.00 . A A . 62 ARG HA 1 1
6 7222 1 1 62 ARG HB2 H -16.754 5.287 -5.547 1.00 . A A . 62 ARG HB2 1 1
6 7223 1 1 62 ARG HB3 H -15.236 5.781 -4.798 1.00 . A A . 62 ARG HB3 1 1
6 7224 1 1 62 ARG HD2 H -14.219 5.222 -8.346 1.00 . A A . 62 ARG HD2 1 1
6 7225 1 1 62 ARG HD3 H -15.765 5.929 -7.877 1.00 . A A . 62 ARG HD3 1 1
6 7226 1 1 62 ARG HE H -14.035 6.839 -5.970 1.00 . A A . 62 ARG HE 1 1
6 7227 1 1 62 ARG HG2 H -14.026 4.114 -6.182 1.00 . A A . 62 ARG HG2 1 1
6 7228 1 1 62 ARG HG3 H -15.546 3.670 -6.963 1.00 . A A . 62 ARG HG3 1 1
6 7229 1 1 62 ARG HH11 H -13.991 6.981 -9.432 1.00 . A A . 62 ARG HH11 1 1
6 7230 1 1 62 ARG HH12 H -13.187 8.507 -9.456 1.00 . A A . 62 ARG HH12 1 1
6 7231 1 1 62 ARG HH21 H -13.020 8.783 -6.039 1.00 . A A . 62 ARG HH21 1 1
6 7232 1 1 62 ARG HH22 H -12.645 9.515 -7.564 1.00 . A A . 62 ARG HH22 1 1
6 7233 1 1 62 ARG N N -14.601 3.311 -3.757 1.00 . A A . 62 ARG N 1 1
6 7234 1 1 62 ARG NE N -14.092 6.780 -6.945 1.00 . A A . 62 ARG NE 1 1
6 7235 1 1 62 ARG NH1 N -13.581 7.746 -8.945 1.00 . A A . 62 ARG NH1 1 1
6 7236 1 1 62 ARG NH2 N -13.033 8.760 -7.038 1.00 . A A . 62 ARG NH2 1 1
6 7237 1 1 62 ARG O O -18.106 2.972 -4.810 1.00 . A A . 62 ARG O 1 1
6 7238 1 1 63 ASN C C -16.971 -0.782 -4.075 1.00 . A A . 63 ASN C 1 1
6 7239 1 1 63 ASN CA C -17.172 0.304 -5.162 1.00 . A A . 63 ASN CA 1 1
6 7240 1 1 63 ASN CB C -16.779 -0.214 -6.578 1.00 . A A . 63 ASN CB 1 1
6 7241 1 1 63 ASN CG C -17.565 -1.450 -7.030 1.00 . A A . 63 ASN CG 1 1
6 7242 1 1 63 ASN H H -15.411 1.403 -4.702 1.00 . A A . 63 ASN H 1 1
6 7243 1 1 63 ASN HA H -18.227 0.582 -5.175 1.00 . A A . 63 ASN HA 1 1
6 7244 1 1 63 ASN HB2 H -16.946 0.577 -7.299 1.00 . A A . 63 ASN HB2 1 1
6 7245 1 1 63 ASN HB3 H -15.723 -0.460 -6.586 1.00 . A A . 63 ASN HB3 1 1
6 7246 1 1 63 ASN HD21 H -16.214 -2.667 -6.253 1.00 . A A . 63 ASN HD21 1 1
6 7247 1 1 63 ASN HD22 H -17.560 -3.427 -7.017 1.00 . A A . 63 ASN HD22 1 1
6 7248 1 1 63 ASN N N -16.378 1.503 -4.808 1.00 . A A . 63 ASN N 1 1
6 7249 1 1 63 ASN ND2 N -17.060 -2.633 -6.740 1.00 . A A . 63 ASN ND2 1 1
6 7250 1 1 63 ASN O O -16.108 -1.661 -4.190 1.00 . A A . 63 ASN O 1 1
6 7251 1 1 63 ASN OD1 O -18.613 -1.347 -7.638 1.00 . A A . 63 ASN OD1 1 1
6 7252 1 1 64 SER C C -19.076 -2.507 -2.047 1.00 . A A . 64 SER C 1 1
6 7253 1 1 64 SER CA C -17.802 -1.646 -1.892 1.00 . A A . 64 SER CA 1 1
6 7254 1 1 64 SER CB C -17.792 -0.941 -0.512 1.00 . A A . 64 SER CB 1 1
6 7255 1 1 64 SER H H -18.253 0.183 -2.886 1.00 . A A . 64 SER H 1 1
6 7256 1 1 64 SER HA H -16.929 -2.293 -1.959 1.00 . A A . 64 SER HA 1 1
6 7257 1 1 64 SER HB2 H -17.826 -1.682 0.278 1.00 . A A . 64 SER HB2 1 1
6 7258 1 1 64 SER HB3 H -16.885 -0.360 -0.409 1.00 . A A . 64 SER HB3 1 1
6 7259 1 1 64 SER HG H -18.976 0.185 0.576 1.00 . A A . 64 SER HG 1 1
6 7260 1 1 64 SER N N -17.727 -0.639 -2.980 1.00 . A A . 64 SER N 1 1
6 7261 1 1 64 SER O O -19.066 -3.712 -1.780 1.00 . A A . 64 SER O 1 1
6 7262 1 1 64 SER OG O -18.903 -0.069 -0.353 1.00 . A A . 64 SER OG 1 1
6 7263 1 1 65 LYS C C -22.193 -1.811 -3.920 1.00 . A A . 65 LYS C 1 1
6 7264 1 1 65 LYS CA C -21.509 -2.460 -2.691 1.00 . A A . 65 LYS CA 1 1
6 7265 1 1 65 LYS CB C -22.421 -2.256 -1.441 1.00 . A A . 65 LYS CB 1 1
6 7266 1 1 65 LYS CD C -22.874 -2.719 1.049 1.00 . A A . 65 LYS CD 1 1
6 7267 1 1 65 LYS CE C -22.572 -3.640 2.243 1.00 . A A . 65 LYS CE 1 1
6 7268 1 1 65 LYS CG C -21.981 -3.025 -0.176 1.00 . A A . 65 LYS CG 1 1
6 7269 1 1 65 LYS H H -20.095 -0.882 -2.615 1.00 . A A . 65 LYS H 1 1
6 7270 1 1 65 LYS HA H -21.379 -3.527 -2.875 1.00 . A A . 65 LYS HA 1 1
6 7271 1 1 65 LYS HB2 H -22.442 -1.196 -1.201 1.00 . A A . 65 LYS HB2 1 1
6 7272 1 1 65 LYS HB3 H -23.433 -2.569 -1.692 1.00 . A A . 65 LYS HB3 1 1
6 7273 1 1 65 LYS HD2 H -22.717 -1.691 1.352 1.00 . A A . 65 LYS HD2 1 1
6 7274 1 1 65 LYS HD3 H -23.916 -2.850 0.765 1.00 . A A . 65 LYS HD3 1 1
6 7275 1 1 65 LYS HE2 H -21.525 -3.554 2.509 1.00 . A A . 65 LYS HE2 1 1
6 7276 1 1 65 LYS HE3 H -23.179 -3.334 3.086 1.00 . A A . 65 LYS HE3 1 1
6 7277 1 1 65 LYS HG2 H -22.022 -4.091 -0.386 1.00 . A A . 65 LYS HG2 1 1
6 7278 1 1 65 LYS HG3 H -20.956 -2.751 0.057 1.00 . A A . 65 LYS HG3 1 1
6 7279 1 1 65 LYS HZ1 H -22.692 -5.659 2.761 1.00 . A A . 65 LYS HZ1 1 1
6 7280 1 1 65 LYS HZ2 H -22.267 -5.389 1.146 1.00 . A A . 65 LYS HZ2 1 1
6 7281 1 1 65 LYS HZ3 H -23.865 -5.168 1.646 1.00 . A A . 65 LYS HZ3 1 1
6 7282 1 1 65 LYS N N -20.179 -1.844 -2.463 1.00 . A A . 65 LYS N 1 1
6 7283 1 1 65 LYS NZ N -22.868 -5.063 1.928 1.00 . A A . 65 LYS NZ 1 1
6 7284 1 1 65 LYS O O -22.478 -0.606 -3.902 1.00 . A A . 65 LYS O 1 1
6 7285 1 1 66 SER C C -24.703 -1.966 -5.835 1.00 . A A . 66 SER C 1 1
6 7286 1 1 66 SER CA C -23.203 -2.127 -6.173 1.00 . A A . 66 SER CA 1 1
6 7287 1 1 66 SER CB C -23.008 -3.080 -7.383 1.00 . A A . 66 SER CB 1 1
6 7288 1 1 66 SER H H -22.110 -3.520 -4.976 1.00 . A A . 66 SER H 1 1
6 7289 1 1 66 SER HA H -22.805 -1.149 -6.444 1.00 . A A . 66 SER HA 1 1
6 7290 1 1 66 SER HB2 H -23.296 -4.088 -7.109 1.00 . A A . 66 SER HB2 1 1
6 7291 1 1 66 SER HB3 H -23.620 -2.750 -8.214 1.00 . A A . 66 SER HB3 1 1
6 7292 1 1 66 SER HG H -21.244 -3.925 -7.528 1.00 . A A . 66 SER HG 1 1
6 7293 1 1 66 SER N N -22.445 -2.601 -4.984 1.00 . A A . 66 SER N 1 1
6 7294 1 1 66 SER O O -25.469 -2.936 -5.860 1.00 . A A . 66 SER O 1 1
6 7295 1 1 66 SER OG O -21.651 -3.099 -7.809 1.00 . A A . 66 SER OG 1 1
6 7296 1 1 67 ASN C C -27.298 0.189 -6.246 1.00 . A A . 67 ASN C 1 1
6 7297 1 1 67 ASN CA C -26.472 -0.373 -5.062 1.00 . A A . 67 ASN CA 1 1
6 7298 1 1 67 ASN CB C -26.406 0.660 -3.909 1.00 . A A . 67 ASN CB 1 1
6 7299 1 1 67 ASN CG C -25.659 0.136 -2.677 1.00 . A A . 67 ASN CG 1 1
6 7300 1 1 67 ASN H H -24.412 -0.020 -5.470 1.00 . A A . 67 ASN H 1 1
6 7301 1 1 67 ASN HA H -26.966 -1.274 -4.700 1.00 . A A . 67 ASN HA 1 1
6 7302 1 1 67 ASN HB2 H -25.907 1.553 -4.259 1.00 . A A . 67 ASN HB2 1 1
6 7303 1 1 67 ASN HB3 H -27.416 0.922 -3.601 1.00 . A A . 67 ASN HB3 1 1
6 7304 1 1 67 ASN HD21 H -24.889 1.929 -2.325 1.00 . A A . 67 ASN HD21 1 1
6 7305 1 1 67 ASN HD22 H -24.439 0.685 -1.217 1.00 . A A . 67 ASN HD22 1 1
6 7306 1 1 67 ASN N N -25.089 -0.728 -5.473 1.00 . A A . 67 ASN N 1 1
6 7307 1 1 67 ASN ND2 N -24.921 1.003 -2.005 1.00 . A A . 67 ASN ND2 1 1
6 7308 1 1 67 ASN O O -26.755 0.473 -7.322 1.00 . A A . 67 ASN O 1 1
6 7309 1 1 67 ASN OD1 O -25.730 -1.044 -2.337 1.00 . A A . 67 ASN OD1 1 1
6 7310 1 1 68 GLN C C -29.410 2.430 -7.126 1.00 . A A . 68 GLN C 1 1
6 7311 1 1 68 GLN CA C -29.544 0.890 -7.045 1.00 . A A . 68 GLN CA 1 1
6 7312 1 1 68 GLN CB C -31.009 0.494 -6.712 1.00 . A A . 68 GLN CB 1 1
6 7313 1 1 68 GLN CD C -32.743 -1.386 -6.468 1.00 . A A . 68 GLN CD 1 1
6 7314 1 1 68 GLN CG C -31.272 -1.028 -6.703 1.00 . A A . 68 GLN CG 1 1
6 7315 1 1 68 GLN H H -28.978 0.070 -5.159 1.00 . A A . 68 GLN H 1 1
6 7316 1 1 68 GLN HA H -29.280 0.456 -8.012 1.00 . A A . 68 GLN HA 1 1
6 7317 1 1 68 GLN HB2 H -31.259 0.890 -5.733 1.00 . A A . 68 GLN HB2 1 1
6 7318 1 1 68 GLN HB3 H -31.668 0.949 -7.448 1.00 . A A . 68 GLN HB3 1 1
6 7319 1 1 68 GLN HE21 H -32.476 -1.415 -4.510 1.00 . A A . 68 GLN HE21 1 1
6 7320 1 1 68 GLN HE22 H -34.073 -1.761 -5.060 1.00 . A A . 68 GLN HE22 1 1
6 7321 1 1 68 GLN HG2 H -30.968 -1.435 -7.657 1.00 . A A . 68 GLN HG2 1 1
6 7322 1 1 68 GLN HG3 H -30.674 -1.483 -5.921 1.00 . A A . 68 GLN HG3 1 1
6 7323 1 1 68 GLN N N -28.617 0.335 -6.031 1.00 . A A . 68 GLN N 1 1
6 7324 1 1 68 GLN NE2 N -33.137 -1.537 -5.220 1.00 . A A . 68 GLN NE2 1 1
6 7325 1 1 68 GLN O O -29.683 3.129 -6.139 1.00 . A A . 68 GLN O 1 1
6 7326 1 1 68 GLN OE1 O -33.523 -1.520 -7.405 1.00 . A A . 68 GLN OE1 1 1
6 7327 1 1 69 CYS C C -27.664 5.033 -7.795 1.00 . A A . 69 CYS C 1 1
6 7328 1 1 69 CYS CA C -28.798 4.367 -8.620 1.00 . A A . 69 CYS CA 1 1
6 7329 1 1 69 CYS CB C -30.128 5.149 -8.469 1.00 . A A . 69 CYS CB 1 1
6 7330 1 1 69 CYS H H -28.734 2.279 -9.011 1.00 . A A . 69 CYS H 1 1
6 7331 1 1 69 CYS HA H -28.508 4.415 -9.668 1.00 . A A . 69 CYS HA 1 1
6 7332 1 1 69 CYS HB2 H -30.861 4.753 -9.157 1.00 . A A . 69 CYS HB2 1 1
6 7333 1 1 69 CYS HB3 H -30.497 5.031 -7.456 1.00 . A A . 69 CYS HB3 1 1
6 7334 1 1 69 CYS HG H -29.034 7.404 -8.003 1.00 . A A . 69 CYS HG 1 1
6 7335 1 1 69 CYS N N -28.966 2.923 -8.309 1.00 . A A . 69 CYS N 1 1
6 7336 1 1 69 CYS O O -27.901 5.594 -6.718 1.00 . A A . 69 CYS O 1 1
6 7337 1 1 69 CYS SG S -29.988 6.924 -8.791 1.00 . A A . 69 CYS SG 1 1
6 7338 1 1 70 LEU C C -25.210 7.098 -7.834 1.00 . A A . 70 LEU C 1 1
6 7339 1 1 70 LEU CA C -25.225 5.556 -7.677 1.00 . A A . 70 LEU CA 1 1
6 7340 1 1 70 LEU CB C -23.903 4.963 -8.268 1.00 . A A . 70 LEU CB 1 1
6 7341 1 1 70 LEU CD1 C -24.539 2.473 -8.627 1.00 . A A . 70 LEU CD1 1 1
6 7342 1 1 70 LEU CD2 C -22.096 3.142 -8.304 1.00 . A A . 70 LEU CD2 1 1
6 7343 1 1 70 LEU CG C -23.569 3.463 -7.942 1.00 . A A . 70 LEU CG 1 1
6 7344 1 1 70 LEU H H -26.309 4.473 -9.163 1.00 . A A . 70 LEU H 1 1
6 7345 1 1 70 LEU HA H -25.264 5.320 -6.614 1.00 . A A . 70 LEU HA 1 1
6 7346 1 1 70 LEU HB2 H -23.939 5.072 -9.347 1.00 . A A . 70 LEU HB2 1 1
6 7347 1 1 70 LEU HB3 H -23.075 5.573 -7.905 1.00 . A A . 70 LEU HB3 1 1
6 7348 1 1 70 LEU HD11 H -24.275 1.457 -8.354 1.00 . A A . 70 LEU HD11 1 1
6 7349 1 1 70 LEU HD12 H -24.481 2.578 -9.702 1.00 . A A . 70 LEU HD12 1 1
6 7350 1 1 70 LEU HD13 H -25.554 2.673 -8.303 1.00 . A A . 70 LEU HD13 1 1
6 7351 1 1 70 LEU HD21 H -21.434 3.792 -7.744 1.00 . A A . 70 LEU HD21 1 1
6 7352 1 1 70 LEU HD22 H -21.933 3.297 -9.364 1.00 . A A . 70 LEU HD22 1 1
6 7353 1 1 70 LEU HD23 H -21.875 2.117 -8.053 1.00 . A A . 70 LEU HD23 1 1
6 7354 1 1 70 LEU HG H -23.670 3.315 -6.875 1.00 . A A . 70 LEU HG 1 1
6 7355 1 1 70 LEU N N -26.422 4.951 -8.316 1.00 . A A . 70 LEU N 1 1
6 7356 1 1 70 LEU O O -25.840 7.660 -8.738 1.00 . A A . 70 LEU O 1 1
6 7357 1 1 71 HIS C C -22.793 9.589 -7.156 1.00 . A A . 71 HIS C 1 1
6 7358 1 1 71 HIS CA C -24.279 9.227 -6.912 1.00 . A A . 71 HIS CA 1 1
6 7359 1 1 71 HIS CB C -24.748 9.796 -5.545 1.00 . A A . 71 HIS CB 1 1
6 7360 1 1 71 HIS CD2 C -26.634 8.386 -4.418 1.00 . A A . 71 HIS CD2 1 1
6 7361 1 1 71 HIS CE1 C -28.352 9.551 -5.106 1.00 . A A . 71 HIS CE1 1 1
6 7362 1 1 71 HIS CG C -26.157 9.413 -5.169 1.00 . A A . 71 HIS CG 1 1
6 7363 1 1 71 HIS H H -23.986 7.228 -6.265 1.00 . A A . 71 HIS H 1 1
6 7364 1 1 71 HIS HA H -24.878 9.667 -7.707 1.00 . A A . 71 HIS HA 1 1
6 7365 1 1 71 HIS HB2 H -24.088 9.439 -4.761 1.00 . A A . 71 HIS HB2 1 1
6 7366 1 1 71 HIS HB3 H -24.697 10.879 -5.574 1.00 . A A . 71 HIS HB3 1 1
6 7367 1 1 71 HIS HD1 H -27.257 10.926 -6.134 1.00 . A A . 71 HIS HD1 1 1
6 7368 1 1 71 HIS HD2 H -26.048 7.618 -3.931 1.00 . A A . 71 HIS HD2 1 1
6 7369 1 1 71 HIS HE1 H -29.365 9.893 -5.267 1.00 . A A . 71 HIS HE1 1 1
6 7370 1 1 71 HIS HE2 H -28.595 8.023 -3.782 1.00 . A A . 71 HIS HE2 1 1
6 7371 1 1 71 HIS N N -24.459 7.757 -6.938 1.00 . A A . 71 HIS N 1 1
6 7372 1 1 71 HIS ND1 N -27.266 10.118 -5.581 1.00 . A A . 71 HIS ND1 1 1
6 7373 1 1 71 HIS NE2 N -28.000 8.500 -4.399 1.00 . A A . 71 HIS NE2 1 1
6 7374 1 1 71 HIS O O -21.928 8.707 -7.151 1.00 . A A . 71 HIS O 1 1
6 7375 1 1 72 LEU C C -20.351 11.397 -6.213 1.00 . A A . 72 LEU C 1 1
6 7376 1 1 72 LEU CA C -21.134 11.399 -7.554 1.00 . A A . 72 LEU CA 1 1
6 7377 1 1 72 LEU CB C -21.176 12.825 -8.179 1.00 . A A . 72 LEU CB 1 1
6 7378 1 1 72 LEU CD1 C -18.963 12.624 -9.489 1.00 . A A . 72 LEU CD1 1 1
6 7379 1 1 72 LEU CD2 C -19.985 14.926 -9.050 1.00 . A A . 72 LEU CD2 1 1
6 7380 1 1 72 LEU CG C -19.792 13.488 -8.508 1.00 . A A . 72 LEU CG 1 1
6 7381 1 1 72 LEU H H -23.252 11.529 -7.370 1.00 . A A . 72 LEU H 1 1
6 7382 1 1 72 LEU HA H -20.629 10.733 -8.252 1.00 . A A . 72 LEU HA 1 1
6 7383 1 1 72 LEU HB2 H -21.752 12.770 -9.098 1.00 . A A . 72 LEU HB2 1 1
6 7384 1 1 72 LEU HB3 H -21.708 13.475 -7.492 1.00 . A A . 72 LEU HB3 1 1
6 7385 1 1 72 LEU HD11 H -18.018 13.110 -9.697 1.00 . A A . 72 LEU HD11 1 1
6 7386 1 1 72 LEU HD12 H -19.507 12.491 -10.415 1.00 . A A . 72 LEU HD12 1 1
6 7387 1 1 72 LEU HD13 H -18.771 11.654 -9.046 1.00 . A A . 72 LEU HD13 1 1
6 7388 1 1 72 LEU HD21 H -20.516 15.523 -8.319 1.00 . A A . 72 LEU HD21 1 1
6 7389 1 1 72 LEU HD22 H -20.554 14.898 -9.971 1.00 . A A . 72 LEU HD22 1 1
6 7390 1 1 72 LEU HD23 H -19.020 15.379 -9.239 1.00 . A A . 72 LEU HD23 1 1
6 7391 1 1 72 LEU HG H -19.217 13.563 -7.589 1.00 . A A . 72 LEU HG 1 1
6 7392 1 1 72 LEU N N -22.510 10.890 -7.356 1.00 . A A . 72 LEU N 1 1
6 7393 1 1 72 LEU O O -20.452 12.337 -5.412 1.00 . A A . 72 LEU O 1 1
6 7394 1 1 73 ASN C C -17.318 10.348 -4.948 1.00 . A A . 73 ASN C 1 1
6 7395 1 1 73 ASN CA C -18.829 10.110 -4.719 1.00 . A A . 73 ASN CA 1 1
6 7396 1 1 73 ASN CB C -19.052 8.668 -4.181 1.00 . A A . 73 ASN CB 1 1
6 7397 1 1 73 ASN CG C -20.519 8.326 -3.881 1.00 . A A . 73 ASN CG 1 1
6 7398 1 1 73 ASN H H -19.584 9.603 -6.643 1.00 . A A . 73 ASN H 1 1
6 7399 1 1 73 ASN HA H -19.188 10.818 -3.972 1.00 . A A . 73 ASN HA 1 1
6 7400 1 1 73 ASN HB2 H -18.690 7.956 -4.915 1.00 . A A . 73 ASN HB2 1 1
6 7401 1 1 73 ASN HB3 H -18.487 8.537 -3.266 1.00 . A A . 73 ASN HB3 1 1
6 7402 1 1 73 ASN HD21 H -20.933 10.180 -3.306 1.00 . A A . 73 ASN HD21 1 1
6 7403 1 1 73 ASN HD22 H -22.239 9.061 -3.244 1.00 . A A . 73 ASN HD22 1 1
6 7404 1 1 73 ASN N N -19.608 10.308 -5.965 1.00 . A A . 73 ASN N 1 1
6 7405 1 1 73 ASN ND2 N -21.307 9.289 -3.435 1.00 . A A . 73 ASN ND2 1 1
6 7406 1 1 73 ASN O O -16.787 10.041 -6.018 1.00 . A A . 73 ASN O 1 1
6 7407 1 1 73 ASN OD1 O -20.941 7.186 -4.025 1.00 . A A . 73 ASN OD1 1 1
6 7408 1 1 74 ASN C C -14.559 9.656 -3.453 1.00 . A A . 74 ASN C 1 1
6 7409 1 1 74 ASN CA C -15.174 11.024 -3.892 1.00 . A A . 74 ASN CA 1 1
6 7410 1 1 74 ASN CB C -14.770 12.184 -2.926 1.00 . A A . 74 ASN CB 1 1
6 7411 1 1 74 ASN CG C -13.256 12.426 -2.868 1.00 . A A . 74 ASN CG 1 1
6 7412 1 1 74 ASN H H -17.153 11.233 -3.157 1.00 . A A . 74 ASN H 1 1
6 7413 1 1 74 ASN HA H -14.828 11.269 -4.901 1.00 . A A . 74 ASN HA 1 1
6 7414 1 1 74 ASN HB2 H -15.249 13.098 -3.255 1.00 . A A . 74 ASN HB2 1 1
6 7415 1 1 74 ASN HB3 H -15.119 11.955 -1.929 1.00 . A A . 74 ASN HB3 1 1
6 7416 1 1 74 ASN HD21 H -13.031 11.021 -1.486 1.00 . A A . 74 ASN HD21 1 1
6 7417 1 1 74 ASN HD22 H -11.588 11.831 -1.986 1.00 . A A . 74 ASN HD22 1 1
6 7418 1 1 74 ASN N N -16.645 10.903 -3.925 1.00 . A A . 74 ASN N 1 1
6 7419 1 1 74 ASN ND2 N -12.555 11.688 -2.027 1.00 . A A . 74 ASN ND2 1 1
6 7420 1 1 74 ASN O O -14.195 8.837 -4.335 1.00 . A A . 74 ASN O 1 1
6 7421 1 1 74 ASN OXT O -14.492 9.396 -2.229 1.00 . A A . 74 ASN OXT 1 1
6 7422 1 1 74 ASN OD1 O -12.719 13.252 -3.585 1.00 . A A . 74 ASN OD1 1 1
7 7423 1 1 1 SER C C -6.574 -18.502 19.522 1.00 . A A . 1 SER C 1 1
7 7424 1 1 1 SER CA C -7.052 -18.006 20.909 1.00 . A A . 1 SER CA 1 1
7 7425 1 1 1 SER CB C -7.030 -16.462 20.973 1.00 . A A . 1 SER CB 1 1
7 7426 1 1 1 SER H1 H -6.530 -18.210 22.922 1.00 . A A . 1 SER H1 1 1
7 7427 1 1 1 SER H2 H -5.218 -18.317 21.864 1.00 . A A . 1 SER H2 1 1
7 7428 1 1 1 SER H3 H -6.295 -19.613 22.008 1.00 . A A . 1 SER H3 1 1
7 7429 1 1 1 SER HA H -8.065 -18.354 21.065 1.00 . A A . 1 SER HA 1 1
7 7430 1 1 1 SER HB2 H -6.023 -16.103 20.823 1.00 . A A . 1 SER HB2 1 1
7 7431 1 1 1 SER HB3 H -7.676 -16.054 20.204 1.00 . A A . 1 SER HB3 1 1
7 7432 1 1 1 SER HG H -7.421 -15.028 22.260 1.00 . A A . 1 SER HG 1 1
7 7433 1 1 1 SER N N -6.217 -18.576 22.001 1.00 . A A . 1 SER N 1 1
7 7434 1 1 1 SER O O -5.466 -19.035 19.392 1.00 . A A . 1 SER O 1 1
7 7435 1 1 1 SER OG O -7.488 -15.990 22.235 1.00 . A A . 1 SER OG 1 1
7 7436 1 1 2 HIS C C -7.859 -17.828 16.075 1.00 . A A . 2 HIS C 1 1
7 7437 1 1 2 HIS CA C -7.111 -18.724 17.096 1.00 . A A . 2 HIS CA 1 1
7 7438 1 1 2 HIS CB C -7.458 -20.228 16.865 1.00 . A A . 2 HIS CB 1 1
7 7439 1 1 2 HIS CD2 C -9.963 -20.215 17.638 1.00 . A A . 2 HIS CD2 1 1
7 7440 1 1 2 HIS CE1 C -10.790 -21.491 16.062 1.00 . A A . 2 HIS CE1 1 1
7 7441 1 1 2 HIS CG C -8.935 -20.570 16.826 1.00 . A A . 2 HIS CG 1 1
7 7442 1 1 2 HIS H H -8.288 -17.892 18.667 1.00 . A A . 2 HIS H 1 1
7 7443 1 1 2 HIS HA H -6.044 -18.588 16.945 1.00 . A A . 2 HIS HA 1 1
7 7444 1 1 2 HIS HB2 H -7.027 -20.546 15.925 1.00 . A A . 2 HIS HB2 1 1
7 7445 1 1 2 HIS HB3 H -7.012 -20.814 17.657 1.00 . A A . 2 HIS HB3 1 1
7 7446 1 1 2 HIS HD1 H -9.006 -21.810 15.119 1.00 . A A . 2 HIS HD1 1 1
7 7447 1 1 2 HIS HD2 H -9.902 -19.580 18.514 1.00 . A A . 2 HIS HD2 1 1
7 7448 1 1 2 HIS HE1 H -11.483 -22.054 15.453 1.00 . A A . 2 HIS HE1 1 1
7 7449 1 1 2 HIS HE2 H -12.012 -20.630 17.449 1.00 . A A . 2 HIS HE2 1 1
7 7450 1 1 2 HIS N N -7.425 -18.321 18.490 1.00 . A A . 2 HIS N 1 1
7 7451 1 1 2 HIS ND1 N -9.496 -21.370 15.850 1.00 . A A . 2 HIS ND1 1 1
7 7452 1 1 2 HIS NE2 N -11.097 -20.803 17.137 1.00 . A A . 2 HIS NE2 1 1
7 7453 1 1 2 HIS O O -8.974 -17.365 16.340 1.00 . A A . 2 HIS O 1 1
7 7454 1 1 3 MET C C -7.568 -17.594 12.438 1.00 . A A . 3 MET C 1 1
7 7455 1 1 3 MET CA C -7.872 -16.868 13.783 1.00 . A A . 3 MET CA 1 1
7 7456 1 1 3 MET CB C -7.387 -15.385 13.752 1.00 . A A . 3 MET CB 1 1
7 7457 1 1 3 MET CE C -7.587 -12.179 14.202 1.00 . A A . 3 MET CE 1 1
7 7458 1 1 3 MET CG C -8.068 -14.495 12.689 1.00 . A A . 3 MET CG 1 1
7 7459 1 1 3 MET H H -6.328 -17.947 14.781 1.00 . A A . 3 MET H 1 1
7 7460 1 1 3 MET HA H -8.950 -16.879 13.935 1.00 . A A . 3 MET HA 1 1
7 7461 1 1 3 MET HB2 H -7.571 -14.942 14.725 1.00 . A A . 3 MET HB2 1 1
7 7462 1 1 3 MET HB3 H -6.318 -15.371 13.570 1.00 . A A . 3 MET HB3 1 1
7 7463 1 1 3 MET HE1 H -7.067 -12.783 14.931 1.00 . A A . 3 MET HE1 1 1
7 7464 1 1 3 MET HE2 H -8.644 -12.176 14.422 1.00 . A A . 3 MET HE2 1 1
7 7465 1 1 3 MET HE3 H -7.211 -11.167 14.242 1.00 . A A . 3 MET HE3 1 1
7 7466 1 1 3 MET HG2 H -7.988 -14.979 11.724 1.00 . A A . 3 MET HG2 1 1
7 7467 1 1 3 MET HG3 H -9.115 -14.380 12.940 1.00 . A A . 3 MET HG3 1 1
7 7468 1 1 3 MET N N -7.241 -17.604 14.903 1.00 . A A . 3 MET N 1 1
7 7469 1 1 3 MET O O -6.603 -17.245 11.741 1.00 . A A . 3 MET O 1 1
7 7470 1 1 3 MET SD S -7.319 -12.851 12.559 1.00 . A A . 3 MET SD 1 1
7 7471 1 1 4 PRO C C -9.196 -18.865 9.706 1.00 . A A . 4 PRO C 1 1
7 7472 1 1 4 PRO CA C -8.206 -19.379 10.796 1.00 . A A . 4 PRO CA 1 1
7 7473 1 1 4 PRO CB C -8.506 -20.838 11.213 1.00 . A A . 4 PRO CB 1 1
7 7474 1 1 4 PRO CD C -9.388 -19.328 12.932 1.00 . A A . 4 PRO CD 1 1
7 7475 1 1 4 PRO CG C -9.542 -20.723 12.317 1.00 . A A . 4 PRO CG 1 1
7 7476 1 1 4 PRO HA H -7.187 -19.317 10.413 1.00 . A A . 4 PRO HA 1 1
7 7477 1 1 4 PRO HB2 H -8.880 -21.403 10.362 1.00 . A A . 4 PRO HB2 1 1
7 7478 1 1 4 PRO HB3 H -7.595 -21.310 11.576 1.00 . A A . 4 PRO HB3 1 1
7 7479 1 1 4 PRO HD2 H -10.321 -18.776 12.882 1.00 . A A . 4 PRO HD2 1 1
7 7480 1 1 4 PRO HD3 H -9.056 -19.400 13.963 1.00 . A A . 4 PRO HD3 1 1
7 7481 1 1 4 PRO HG2 H -10.537 -20.842 11.897 1.00 . A A . 4 PRO HG2 1 1
7 7482 1 1 4 PRO HG3 H -9.372 -21.492 13.067 1.00 . A A . 4 PRO HG3 1 1
7 7483 1 1 4 PRO N N -8.345 -18.673 12.086 1.00 . A A . 4 PRO N 1 1
7 7484 1 1 4 PRO O O -10.417 -18.932 9.874 1.00 . A A . 4 PRO O 1 1
7 7485 1 1 5 ASP C C -9.882 -19.121 6.481 1.00 . A A . 5 ASP C 1 1
7 7486 1 1 5 ASP CA C -9.498 -17.931 7.411 1.00 . A A . 5 ASP CA 1 1
7 7487 1 1 5 ASP CB C -8.744 -16.819 6.635 1.00 . A A . 5 ASP CB 1 1
7 7488 1 1 5 ASP CG C -8.548 -15.547 7.480 1.00 . A A . 5 ASP CG 1 1
7 7489 1 1 5 ASP H H -7.695 -18.303 8.497 1.00 . A A . 5 ASP H 1 1
7 7490 1 1 5 ASP HA H -10.421 -17.508 7.808 1.00 . A A . 5 ASP HA 1 1
7 7491 1 1 5 ASP HB2 H -7.772 -17.197 6.325 1.00 . A A . 5 ASP HB2 1 1
7 7492 1 1 5 ASP HB3 H -9.309 -16.556 5.743 1.00 . A A . 5 ASP HB3 1 1
7 7493 1 1 5 ASP N N -8.668 -18.378 8.565 1.00 . A A . 5 ASP N 1 1
7 7494 1 1 5 ASP O O -10.080 -18.942 5.271 1.00 . A A . 5 ASP O 1 1
7 7495 1 1 5 ASP OD1 O -9.536 -14.808 7.683 1.00 . A A . 5 ASP OD1 1 1
7 7496 1 1 5 ASP OD2 O -7.419 -15.291 7.956 1.00 . A A . 5 ASP OD2 1 1
7 7497 1 1 6 SER C C -11.773 -21.433 5.683 1.00 . A A . 6 SER C 1 1
7 7498 1 1 6 SER CA C -10.419 -21.581 6.420 1.00 . A A . 6 SER CA 1 1
7 7499 1 1 6 SER CB C -10.481 -22.723 7.469 1.00 . A A . 6 SER CB 1 1
7 7500 1 1 6 SER H H -9.932 -20.347 8.067 1.00 . A A . 6 SER H 1 1
7 7501 1 1 6 SER HA H -9.641 -21.812 5.697 1.00 . A A . 6 SER HA 1 1
7 7502 1 1 6 SER HB2 H -9.506 -22.845 7.927 1.00 . A A . 6 SER HB2 1 1
7 7503 1 1 6 SER HB3 H -11.200 -22.471 8.241 1.00 . A A . 6 SER HB3 1 1
7 7504 1 1 6 SER HG H -11.015 -24.608 7.586 1.00 . A A . 6 SER HG 1 1
7 7505 1 1 6 SER N N -10.048 -20.319 7.099 1.00 . A A . 6 SER N 1 1
7 7506 1 1 6 SER O O -12.778 -21.077 6.306 1.00 . A A . 6 SER O 1 1
7 7507 1 1 6 SER OG O -10.854 -23.962 6.886 1.00 . A A . 6 SER OG 1 1
7 7508 1 1 7 PHE C C -13.096 -19.861 3.332 1.00 . A A . 7 PHE C 1 1
7 7509 1 1 7 PHE CA C -12.864 -21.393 3.415 1.00 . A A . 7 PHE CA 1 1
7 7510 1 1 7 PHE CB C -14.178 -22.158 3.759 1.00 . A A . 7 PHE CB 1 1
7 7511 1 1 7 PHE CD1 C -15.285 -22.396 1.480 1.00 . A A . 7 PHE CD1 1 1
7 7512 1 1 7 PHE CD2 C -16.478 -21.196 3.178 1.00 . A A . 7 PHE CD2 1 1
7 7513 1 1 7 PHE CE1 C -16.326 -22.172 0.596 1.00 . A A . 7 PHE CE1 1 1
7 7514 1 1 7 PHE CE2 C -17.518 -20.976 2.292 1.00 . A A . 7 PHE CE2 1 1
7 7515 1 1 7 PHE CG C -15.337 -21.912 2.789 1.00 . A A . 7 PHE CG 1 1
7 7516 1 1 7 PHE CZ C -17.441 -21.462 0.999 1.00 . A A . 7 PHE CZ 1 1
7 7517 1 1 7 PHE H H -10.966 -22.160 3.992 1.00 . A A . 7 PHE H 1 1
7 7518 1 1 7 PHE HA H -12.528 -21.729 2.438 1.00 . A A . 7 PHE HA 1 1
7 7519 1 1 7 PHE HB2 H -13.973 -23.222 3.761 1.00 . A A . 7 PHE HB2 1 1
7 7520 1 1 7 PHE HB3 H -14.499 -21.871 4.755 1.00 . A A . 7 PHE HB3 1 1
7 7521 1 1 7 PHE HD1 H -14.416 -22.957 1.154 1.00 . A A . 7 PHE HD1 1 1
7 7522 1 1 7 PHE HD2 H -16.545 -20.813 4.189 1.00 . A A . 7 PHE HD2 1 1
7 7523 1 1 7 PHE HE1 H -16.266 -22.555 -0.416 1.00 . A A . 7 PHE HE1 1 1
7 7524 1 1 7 PHE HE2 H -18.392 -20.418 2.608 1.00 . A A . 7 PHE HE2 1 1
7 7525 1 1 7 PHE HZ H -18.251 -21.286 0.305 1.00 . A A . 7 PHE HZ 1 1
7 7526 1 1 7 PHE N N -11.759 -21.713 4.357 1.00 . A A . 7 PHE N 1 1
7 7527 1 1 7 PHE O O -13.862 -19.295 4.120 1.00 . A A . 7 PHE O 1 1
7 7528 1 1 8 GLY C C -11.535 -17.127 1.221 1.00 . A A . 8 GLY C 1 1
7 7529 1 1 8 GLY CA C -12.542 -17.742 2.197 1.00 . A A . 8 GLY CA 1 1
7 7530 1 1 8 GLY H H -11.760 -19.698 1.834 1.00 . A A . 8 GLY H 1 1
7 7531 1 1 8 GLY HA2 H -13.537 -17.546 1.818 1.00 . A A . 8 GLY HA2 1 1
7 7532 1 1 8 GLY HA3 H -12.440 -17.251 3.160 1.00 . A A . 8 GLY HA3 1 1
7 7533 1 1 8 GLY N N -12.393 -19.197 2.392 1.00 . A A . 8 GLY N 1 1
7 7534 1 1 8 GLY O O -11.080 -15.991 1.423 1.00 . A A . 8 GLY O 1 1
7 7535 1 1 9 ILE C C -11.129 -16.335 -1.807 1.00 . A A . 9 ILE C 1 1
7 7536 1 1 9 ILE CA C -10.327 -17.339 -0.934 1.00 . A A . 9 ILE CA 1 1
7 7537 1 1 9 ILE CB C -9.708 -18.489 -1.820 1.00 . A A . 9 ILE CB 1 1
7 7538 1 1 9 ILE CD1 C -7.716 -18.884 -0.178 1.00 . A A . 9 ILE CD1 1 1
7 7539 1 1 9 ILE CG1 C -8.892 -19.489 -0.937 1.00 . A A . 9 ILE CG1 1 1
7 7540 1 1 9 ILE CG2 C -8.825 -17.919 -2.967 1.00 . A A . 9 ILE CG2 1 1
7 7541 1 1 9 ILE H H -11.519 -18.786 0.083 1.00 . A A . 9 ILE H 1 1
7 7542 1 1 9 ILE HA H -9.505 -16.803 -0.463 1.00 . A A . 9 ILE HA 1 1
7 7543 1 1 9 ILE HB H -10.532 -19.031 -2.280 1.00 . A A . 9 ILE HB 1 1
7 7544 1 1 9 ILE HD11 H -7.009 -18.460 -0.878 1.00 . A A . 9 ILE HD11 1 1
7 7545 1 1 9 ILE HD12 H -7.230 -19.656 0.397 1.00 . A A . 9 ILE HD12 1 1
7 7546 1 1 9 ILE HD13 H -8.069 -18.109 0.490 1.00 . A A . 9 ILE HD13 1 1
7 7547 1 1 9 ILE HG12 H -9.553 -19.927 -0.202 1.00 . A A . 9 ILE HG12 1 1
7 7548 1 1 9 ILE HG13 H -8.504 -20.283 -1.565 1.00 . A A . 9 ILE HG13 1 1
7 7549 1 1 9 ILE HG21 H -9.425 -17.292 -3.615 1.00 . A A . 9 ILE HG21 1 1
7 7550 1 1 9 ILE HG22 H -8.411 -18.733 -3.551 1.00 . A A . 9 ILE HG22 1 1
7 7551 1 1 9 ILE HG23 H -8.015 -17.332 -2.552 1.00 . A A . 9 ILE HG23 1 1
7 7552 1 1 9 ILE N N -11.191 -17.867 0.148 1.00 . A A . 9 ILE N 1 1
7 7553 1 1 9 ILE O O -11.886 -16.727 -2.702 1.00 . A A . 9 ILE O 1 1
7 7554 1 1 10 ARG C C -10.865 -12.617 -1.969 1.00 . A A . 10 ARG C 1 1
7 7555 1 1 10 ARG CA C -11.664 -13.925 -2.174 1.00 . A A . 10 ARG CA 1 1
7 7556 1 1 10 ARG CB C -13.139 -13.773 -1.689 1.00 . A A . 10 ARG CB 1 1
7 7557 1 1 10 ARG CD C -14.803 -13.520 0.262 1.00 . A A . 10 ARG CD 1 1
7 7558 1 1 10 ARG CG C -13.324 -13.635 -0.152 1.00 . A A . 10 ARG CG 1 1
7 7559 1 1 10 ARG CZ C -16.110 -13.591 2.375 1.00 . A A . 10 ARG CZ 1 1
7 7560 1 1 10 ARG H H -10.397 -14.827 -0.725 1.00 . A A . 10 ARG H 1 1
7 7561 1 1 10 ARG HA H -11.670 -14.158 -3.239 1.00 . A A . 10 ARG HA 1 1
7 7562 1 1 10 ARG HB2 H -13.576 -12.899 -2.164 1.00 . A A . 10 ARG HB2 1 1
7 7563 1 1 10 ARG HB3 H -13.694 -14.647 -2.018 1.00 . A A . 10 ARG HB3 1 1
7 7564 1 1 10 ARG HD2 H -15.222 -12.619 -0.171 1.00 . A A . 10 ARG HD2 1 1
7 7565 1 1 10 ARG HD3 H -15.345 -14.382 -0.119 1.00 . A A . 10 ARG HD3 1 1
7 7566 1 1 10 ARG HE H -14.169 -13.308 2.263 1.00 . A A . 10 ARG HE 1 1
7 7567 1 1 10 ARG HG2 H -12.895 -14.506 0.331 1.00 . A A . 10 ARG HG2 1 1
7 7568 1 1 10 ARG HG3 H -12.795 -12.749 0.186 1.00 . A A . 10 ARG HG3 1 1
7 7569 1 1 10 ARG HH11 H -17.241 -13.913 0.761 1.00 . A A . 10 ARG HH11 1 1
7 7570 1 1 10 ARG HH12 H -18.064 -13.940 2.281 1.00 . A A . 10 ARG HH12 1 1
7 7571 1 1 10 ARG HH21 H -15.267 -13.353 4.160 1.00 . A A . 10 ARG HH21 1 1
7 7572 1 1 10 ARG HH22 H -16.978 -13.616 4.158 1.00 . A A . 10 ARG HH22 1 1
7 7573 1 1 10 ARG N N -10.987 -15.042 -1.475 1.00 . A A . 10 ARG N 1 1
7 7574 1 1 10 ARG NE N -14.971 -13.460 1.729 1.00 . A A . 10 ARG NE 1 1
7 7575 1 1 10 ARG NH1 N -17.226 -13.829 1.756 1.00 . A A . 10 ARG NH1 1 1
7 7576 1 1 10 ARG NH2 N -16.116 -13.513 3.664 1.00 . A A . 10 ARG NH2 1 1
7 7577 1 1 10 ARG O O -10.699 -11.821 -2.894 1.00 . A A . 10 ARG O 1 1
7 7578 1 1 11 ALA C C -7.991 -11.858 -0.510 1.00 . A A . 11 ALA C 1 1
7 7579 1 1 11 ALA CA C -9.439 -11.329 -0.387 1.00 . A A . 11 ALA CA 1 1
7 7580 1 1 11 ALA CB C -9.731 -10.805 1.034 1.00 . A A . 11 ALA CB 1 1
7 7581 1 1 11 ALA H H -10.675 -13.006 -0.010 1.00 . A A . 11 ALA H 1 1
7 7582 1 1 11 ALA HA H -9.587 -10.505 -1.092 1.00 . A A . 11 ALA HA 1 1
7 7583 1 1 11 ALA HB1 H -9.059 -9.991 1.270 1.00 . A A . 11 ALA HB1 1 1
7 7584 1 1 11 ALA HB2 H -9.598 -11.603 1.757 1.00 . A A . 11 ALA HB2 1 1
7 7585 1 1 11 ALA HB3 H -10.752 -10.447 1.087 1.00 . A A . 11 ALA HB3 1 1
7 7586 1 1 11 ALA N N -10.381 -12.410 -0.728 1.00 . A A . 11 ALA N 1 1
7 7587 1 1 11 ALA O O -7.541 -12.645 0.330 1.00 . A A . 11 ALA O 1 1
7 7588 1 1 12 LYS C C -4.858 -11.281 -0.971 1.00 . A A . 12 LYS C 1 1
7 7589 1 1 12 LYS CA C -5.920 -11.932 -1.897 1.00 . A A . 12 LYS CA 1 1
7 7590 1 1 12 LYS CB C -5.617 -11.657 -3.392 1.00 . A A . 12 LYS CB 1 1
7 7591 1 1 12 LYS CD C -6.365 -12.027 -5.851 1.00 . A A . 12 LYS CD 1 1
7 7592 1 1 12 LYS CE C -6.744 -10.564 -6.149 1.00 . A A . 12 LYS CE 1 1
7 7593 1 1 12 LYS CG C -6.559 -12.417 -4.364 1.00 . A A . 12 LYS CG 1 1
7 7594 1 1 12 LYS H H -7.715 -10.816 -2.204 1.00 . A A . 12 LYS H 1 1
7 7595 1 1 12 LYS HA H -5.897 -13.005 -1.730 1.00 . A A . 12 LYS HA 1 1
7 7596 1 1 12 LYS HB2 H -5.712 -10.589 -3.581 1.00 . A A . 12 LYS HB2 1 1
7 7597 1 1 12 LYS HB3 H -4.593 -11.954 -3.604 1.00 . A A . 12 LYS HB3 1 1
7 7598 1 1 12 LYS HD2 H -5.326 -12.176 -6.120 1.00 . A A . 12 LYS HD2 1 1
7 7599 1 1 12 LYS HD3 H -6.982 -12.679 -6.464 1.00 . A A . 12 LYS HD3 1 1
7 7600 1 1 12 LYS HE2 H -7.745 -10.370 -5.787 1.00 . A A . 12 LYS HE2 1 1
7 7601 1 1 12 LYS HE3 H -6.047 -9.907 -5.642 1.00 . A A . 12 LYS HE3 1 1
7 7602 1 1 12 LYS HG2 H -6.372 -13.481 -4.264 1.00 . A A . 12 LYS HG2 1 1
7 7603 1 1 12 LYS HG3 H -7.590 -12.218 -4.081 1.00 . A A . 12 LYS HG3 1 1
7 7604 1 1 12 LYS HZ1 H -7.009 -9.282 -7.768 1.00 . A A . 12 LYS HZ1 1 1
7 7605 1 1 12 LYS HZ2 H -7.354 -10.898 -8.111 1.00 . A A . 12 LYS HZ2 1 1
7 7606 1 1 12 LYS HZ3 H -5.751 -10.383 -7.971 1.00 . A A . 12 LYS HZ3 1 1
7 7607 1 1 12 LYS N N -7.294 -11.457 -1.590 1.00 . A A . 12 LYS N 1 1
7 7608 1 1 12 LYS NZ N -6.710 -10.262 -7.599 1.00 . A A . 12 LYS NZ 1 1
7 7609 1 1 12 LYS O O -5.109 -10.227 -0.379 1.00 . A A . 12 LYS O 1 1
7 7610 1 1 13 LYS C C -2.980 -11.846 1.545 1.00 . A A . 13 LYS C 1 1
7 7611 1 1 13 LYS CA C -2.567 -11.580 0.070 1.00 . A A . 13 LYS CA 1 1
7 7612 1 1 13 LYS CB C -2.066 -10.110 -0.114 1.00 . A A . 13 LYS CB 1 1
7 7613 1 1 13 LYS CD C -1.279 -8.260 -1.725 1.00 . A A . 13 LYS CD 1 1
7 7614 1 1 13 LYS CE C -1.129 -7.847 -3.201 1.00 . A A . 13 LYS CE 1 1
7 7615 1 1 13 LYS CG C -1.727 -9.732 -1.575 1.00 . A A . 13 LYS CG 1 1
7 7616 1 1 13 LYS H H -3.513 -12.682 -1.491 1.00 . A A . 13 LYS H 1 1
7 7617 1 1 13 LYS HA H -1.745 -12.251 -0.155 1.00 . A A . 13 LYS HA 1 1
7 7618 1 1 13 LYS HB2 H -2.839 -9.432 0.241 1.00 . A A . 13 LYS HB2 1 1
7 7619 1 1 13 LYS HB3 H -1.176 -9.968 0.492 1.00 . A A . 13 LYS HB3 1 1
7 7620 1 1 13 LYS HD2 H -2.013 -7.614 -1.255 1.00 . A A . 13 LYS HD2 1 1
7 7621 1 1 13 LYS HD3 H -0.323 -8.133 -1.225 1.00 . A A . 13 LYS HD3 1 1
7 7622 1 1 13 LYS HE2 H -2.102 -7.842 -3.672 1.00 . A A . 13 LYS HE2 1 1
7 7623 1 1 13 LYS HE3 H -0.704 -6.853 -3.247 1.00 . A A . 13 LYS HE3 1 1
7 7624 1 1 13 LYS HG2 H -0.929 -10.375 -1.933 1.00 . A A . 13 LYS HG2 1 1
7 7625 1 1 13 LYS HG3 H -2.612 -9.894 -2.187 1.00 . A A . 13 LYS HG3 1 1
7 7626 1 1 13 LYS HZ1 H -0.635 -9.741 -3.952 1.00 . A A . 13 LYS HZ1 1 1
7 7627 1 1 13 LYS HZ2 H 0.707 -8.810 -3.522 1.00 . A A . 13 LYS HZ2 1 1
7 7628 1 1 13 LYS HZ3 H -0.136 -8.464 -4.942 1.00 . A A . 13 LYS HZ3 1 1
7 7629 1 1 13 LYS N N -3.665 -11.931 -0.884 1.00 . A A . 13 LYS N 1 1
7 7630 1 1 13 LYS NZ N -0.238 -8.781 -3.953 1.00 . A A . 13 LYS NZ 1 1
7 7631 1 1 13 LYS O O -4.101 -12.282 1.825 1.00 . A A . 13 LYS O 1 1
7 7632 1 1 14 THR C C -3.091 -10.572 4.531 1.00 . A A . 14 THR C 1 1
7 7633 1 1 14 THR CA C -2.335 -11.792 3.947 1.00 . A A . 14 THR CA 1 1
7 7634 1 1 14 THR CB C -1.036 -12.033 4.797 1.00 . A A . 14 THR CB 1 1
7 7635 1 1 14 THR CG2 C -0.214 -13.219 4.268 1.00 . A A . 14 THR CG2 1 1
7 7636 1 1 14 THR H H -1.149 -11.349 2.212 1.00 . A A . 14 THR H 1 1
7 7637 1 1 14 THR HA H -2.966 -12.673 4.055 1.00 . A A . 14 THR HA 1 1
7 7638 1 1 14 THR HB H -1.326 -12.248 5.819 1.00 . A A . 14 THR HB 1 1
7 7639 1 1 14 THR HG1 H -0.162 -10.511 3.911 1.00 . A A . 14 THR HG1 1 1
7 7640 1 1 14 THR HG21 H -0.809 -14.123 4.292 1.00 . A A . 14 THR HG21 1 1
7 7641 1 1 14 THR HG22 H 0.666 -13.354 4.886 1.00 . A A . 14 THR HG22 1 1
7 7642 1 1 14 THR HG23 H 0.097 -13.020 3.250 1.00 . A A . 14 THR HG23 1 1
7 7643 1 1 14 THR N N -2.048 -11.620 2.492 1.00 . A A . 14 THR N 1 1
7 7644 1 1 14 THR O O -2.944 -9.442 4.038 1.00 . A A . 14 THR O 1 1
7 7645 1 1 14 THR OG1 O -0.217 -10.863 4.802 1.00 . A A . 14 THR OG1 1 1
7 7646 1 1 15 LYS C C -3.780 -8.584 6.748 1.00 . A A . 15 LYS C 1 1
7 7647 1 1 15 LYS CA C -4.651 -9.799 6.338 1.00 . A A . 15 LYS CA 1 1
7 7648 1 1 15 LYS CB C -5.284 -10.469 7.593 1.00 . A A . 15 LYS CB 1 1
7 7649 1 1 15 LYS CD C -6.543 -10.276 9.827 1.00 . A A . 15 LYS CD 1 1
7 7650 1 1 15 LYS CE C -7.006 -9.337 10.956 1.00 . A A . 15 LYS CE 1 1
7 7651 1 1 15 LYS CG C -5.962 -9.515 8.607 1.00 . A A . 15 LYS CG 1 1
7 7652 1 1 15 LYS H H -3.931 -11.758 5.912 1.00 . A A . 15 LYS H 1 1
7 7653 1 1 15 LYS HA H -5.450 -9.456 5.683 1.00 . A A . 15 LYS HA 1 1
7 7654 1 1 15 LYS HB2 H -6.027 -11.186 7.258 1.00 . A A . 15 LYS HB2 1 1
7 7655 1 1 15 LYS HB3 H -4.501 -11.014 8.115 1.00 . A A . 15 LYS HB3 1 1
7 7656 1 1 15 LYS HD2 H -7.390 -10.867 9.497 1.00 . A A . 15 LYS HD2 1 1
7 7657 1 1 15 LYS HD3 H -5.781 -10.943 10.218 1.00 . A A . 15 LYS HD3 1 1
7 7658 1 1 15 LYS HE2 H -7.668 -8.584 10.547 1.00 . A A . 15 LYS HE2 1 1
7 7659 1 1 15 LYS HE3 H -7.544 -9.916 11.695 1.00 . A A . 15 LYS HE3 1 1
7 7660 1 1 15 LYS HG2 H -5.225 -8.799 8.961 1.00 . A A . 15 LYS HG2 1 1
7 7661 1 1 15 LYS HG3 H -6.765 -8.978 8.108 1.00 . A A . 15 LYS HG3 1 1
7 7662 1 1 15 LYS HZ1 H -5.301 -8.126 10.926 1.00 . A A . 15 LYS HZ1 1 1
7 7663 1 1 15 LYS HZ2 H -5.246 -9.352 12.083 1.00 . A A . 15 LYS HZ2 1 1
7 7664 1 1 15 LYS HZ3 H -6.209 -7.988 12.346 1.00 . A A . 15 LYS HZ3 1 1
7 7665 1 1 15 LYS N N -3.871 -10.827 5.600 1.00 . A A . 15 LYS N 1 1
7 7666 1 1 15 LYS NZ N -5.864 -8.653 11.624 1.00 . A A . 15 LYS NZ 1 1
7 7667 1 1 15 LYS O O -4.154 -7.434 6.506 1.00 . A A . 15 LYS O 1 1
7 7668 1 1 16 GLU C C -1.109 -6.910 6.773 1.00 . A A . 16 GLU C 1 1
7 7669 1 1 16 GLU CA C -1.693 -7.834 7.878 1.00 . A A . 16 GLU CA 1 1
7 7670 1 1 16 GLU CB C -0.553 -8.509 8.685 1.00 . A A . 16 GLU CB 1 1
7 7671 1 1 16 GLU CD C -2.028 -8.932 10.777 1.00 . A A . 16 GLU CD 1 1
7 7672 1 1 16 GLU CG C -1.028 -9.521 9.757 1.00 . A A . 16 GLU CG 1 1
7 7673 1 1 16 GLU H H -2.333 -9.810 7.393 1.00 . A A . 16 GLU H 1 1
7 7674 1 1 16 GLU HA H -2.282 -7.227 8.566 1.00 . A A . 16 GLU HA 1 1
7 7675 1 1 16 GLU HB2 H 0.105 -9.033 7.997 1.00 . A A . 16 GLU HB2 1 1
7 7676 1 1 16 GLU HB3 H 0.022 -7.733 9.186 1.00 . A A . 16 GLU HB3 1 1
7 7677 1 1 16 GLU HG2 H -1.494 -10.366 9.253 1.00 . A A . 16 GLU HG2 1 1
7 7678 1 1 16 GLU HG3 H -0.158 -9.885 10.295 1.00 . A A . 16 GLU HG3 1 1
7 7679 1 1 16 GLU N N -2.600 -8.870 7.326 1.00 . A A . 16 GLU N 1 1
7 7680 1 1 16 GLU O O -1.105 -5.685 6.923 1.00 . A A . 16 GLU O 1 1
7 7681 1 1 16 GLU OE1 O -1.593 -8.247 11.727 1.00 . A A . 16 GLU OE1 1 1
7 7682 1 1 16 GLU OE2 O -3.248 -9.158 10.637 1.00 . A A . 16 GLU OE2 1 1
7 7683 1 1 17 GLN C C -1.105 -5.821 3.861 1.00 . A A . 17 GLN C 1 1
7 7684 1 1 17 GLN CA C -0.069 -6.778 4.500 1.00 . A A . 17 GLN CA 1 1
7 7685 1 1 17 GLN CB C 0.445 -7.779 3.427 1.00 . A A . 17 GLN CB 1 1
7 7686 1 1 17 GLN CD C 2.106 -9.635 2.798 1.00 . A A . 17 GLN CD 1 1
7 7687 1 1 17 GLN CG C 1.703 -8.573 3.827 1.00 . A A . 17 GLN CG 1 1
7 7688 1 1 17 GLN H H -0.658 -8.500 5.628 1.00 . A A . 17 GLN H 1 1
7 7689 1 1 17 GLN HA H 0.772 -6.191 4.858 1.00 . A A . 17 GLN HA 1 1
7 7690 1 1 17 GLN HB2 H -0.347 -8.489 3.212 1.00 . A A . 17 GLN HB2 1 1
7 7691 1 1 17 GLN HB3 H 0.673 -7.233 2.514 1.00 . A A . 17 GLN HB3 1 1
7 7692 1 1 17 GLN HE21 H 4.020 -9.410 3.238 1.00 . A A . 17 GLN HE21 1 1
7 7693 1 1 17 GLN HE22 H 3.661 -10.564 2.008 1.00 . A A . 17 GLN HE22 1 1
7 7694 1 1 17 GLN HG2 H 2.526 -7.880 3.953 1.00 . A A . 17 GLN HG2 1 1
7 7695 1 1 17 GLN HG3 H 1.517 -9.072 4.772 1.00 . A A . 17 GLN HG3 1 1
7 7696 1 1 17 GLN N N -0.633 -7.518 5.665 1.00 . A A . 17 GLN N 1 1
7 7697 1 1 17 GLN NE2 N 3.390 -9.898 2.671 1.00 . A A . 17 GLN NE2 1 1
7 7698 1 1 17 GLN O O -0.825 -4.638 3.658 1.00 . A A . 17 GLN O 1 1
7 7699 1 1 17 GLN OE1 O 1.262 -10.218 2.115 1.00 . A A . 17 GLN OE1 1 1
7 7700 1 1 18 LEU C C -3.907 -4.472 3.826 1.00 . A A . 18 LEU C 1 1
7 7701 1 1 18 LEU CA C -3.393 -5.615 2.907 1.00 . A A . 18 LEU CA 1 1
7 7702 1 1 18 LEU CB C -4.535 -6.620 2.516 1.00 . A A . 18 LEU CB 1 1
7 7703 1 1 18 LEU CD1 C -6.342 -7.480 0.903 1.00 . A A . 18 LEU CD1 1 1
7 7704 1 1 18 LEU CD2 C -6.196 -4.985 1.355 1.00 . A A . 18 LEU CD2 1 1
7 7705 1 1 18 LEU CG C -5.395 -6.301 1.233 1.00 . A A . 18 LEU CG 1 1
7 7706 1 1 18 LEU H H -2.453 -7.303 3.811 1.00 . A A . 18 LEU H 1 1
7 7707 1 1 18 LEU HA H -2.986 -5.180 2.002 1.00 . A A . 18 LEU HA 1 1
7 7708 1 1 18 LEU HB2 H -4.076 -7.593 2.361 1.00 . A A . 18 LEU HB2 1 1
7 7709 1 1 18 LEU HB3 H -5.210 -6.713 3.360 1.00 . A A . 18 LEU HB3 1 1
7 7710 1 1 18 LEU HD11 H -6.899 -7.260 0.001 1.00 . A A . 18 LEU HD11 1 1
7 7711 1 1 18 LEU HD12 H -7.035 -7.641 1.720 1.00 . A A . 18 LEU HD12 1 1
7 7712 1 1 18 LEU HD13 H -5.760 -8.378 0.749 1.00 . A A . 18 LEU HD13 1 1
7 7713 1 1 18 LEU HD21 H -5.514 -4.159 1.513 1.00 . A A . 18 LEU HD21 1 1
7 7714 1 1 18 LEU HD22 H -6.882 -5.044 2.193 1.00 . A A . 18 LEU HD22 1 1
7 7715 1 1 18 LEU HD23 H -6.755 -4.808 0.446 1.00 . A A . 18 LEU HD23 1 1
7 7716 1 1 18 LEU HG H -4.721 -6.193 0.387 1.00 . A A . 18 LEU HG 1 1
7 7717 1 1 18 LEU N N -2.300 -6.362 3.572 1.00 . A A . 18 LEU N 1 1
7 7718 1 1 18 LEU O O -4.190 -3.367 3.357 1.00 . A A . 18 LEU O 1 1
7 7719 1 1 19 ALA C C -3.553 -2.563 6.304 1.00 . A A . 19 ALA C 1 1
7 7720 1 1 19 ALA CA C -4.478 -3.791 6.157 1.00 . A A . 19 ALA CA 1 1
7 7721 1 1 19 ALA CB C -4.652 -4.488 7.505 1.00 . A A . 19 ALA CB 1 1
7 7722 1 1 19 ALA H H -3.692 -5.645 5.446 1.00 . A A . 19 ALA H 1 1
7 7723 1 1 19 ALA HA H -5.462 -3.449 5.831 1.00 . A A . 19 ALA HA 1 1
7 7724 1 1 19 ALA HB1 H -3.692 -4.847 7.864 1.00 . A A . 19 ALA HB1 1 1
7 7725 1 1 19 ALA HB2 H -5.322 -5.332 7.395 1.00 . A A . 19 ALA HB2 1 1
7 7726 1 1 19 ALA HB3 H -5.069 -3.797 8.227 1.00 . A A . 19 ALA HB3 1 1
7 7727 1 1 19 ALA N N -3.982 -4.752 5.144 1.00 . A A . 19 ALA N 1 1
7 7728 1 1 19 ALA O O -4.038 -1.434 6.392 1.00 . A A . 19 ALA O 1 1
7 7729 1 1 20 GLU C C -1.258 -0.785 5.149 1.00 . A A . 20 GLU C 1 1
7 7730 1 1 20 GLU CA C -1.224 -1.689 6.406 1.00 . A A . 20 GLU CA 1 1
7 7731 1 1 20 GLU CB C 0.207 -2.244 6.623 1.00 . A A . 20 GLU CB 1 1
7 7732 1 1 20 GLU CD C 0.106 -2.110 9.196 1.00 . A A . 20 GLU CD 1 1
7 7733 1 1 20 GLU CG C 0.428 -2.979 7.964 1.00 . A A . 20 GLU CG 1 1
7 7734 1 1 20 GLU H H -1.905 -3.718 6.297 1.00 . A A . 20 GLU H 1 1
7 7735 1 1 20 GLU HA H -1.488 -1.081 7.269 1.00 . A A . 20 GLU HA 1 1
7 7736 1 1 20 GLU HB2 H 0.436 -2.937 5.820 1.00 . A A . 20 GLU HB2 1 1
7 7737 1 1 20 GLU HB3 H 0.914 -1.418 6.574 1.00 . A A . 20 GLU HB3 1 1
7 7738 1 1 20 GLU HG2 H -0.197 -3.869 7.976 1.00 . A A . 20 GLU HG2 1 1
7 7739 1 1 20 GLU HG3 H 1.467 -3.290 8.022 1.00 . A A . 20 GLU HG3 1 1
7 7740 1 1 20 GLU N N -2.222 -2.791 6.325 1.00 . A A . 20 GLU N 1 1
7 7741 1 1 20 GLU O O -1.011 0.422 5.239 1.00 . A A . 20 GLU O 1 1
7 7742 1 1 20 GLU OE1 O 0.888 -1.178 9.501 1.00 . A A . 20 GLU OE1 1 1
7 7743 1 1 20 GLU OE2 O -0.932 -2.345 9.858 1.00 . A A . 20 GLU OE2 1 1
7 7744 1 1 21 LEU C C -3.075 0.187 2.772 1.00 . A A . 21 LEU C 1 1
7 7745 1 1 21 LEU CA C -1.772 -0.652 2.719 1.00 . A A . 21 LEU CA 1 1
7 7746 1 1 21 LEU CB C -1.805 -1.636 1.517 1.00 . A A . 21 LEU CB 1 1
7 7747 1 1 21 LEU CD1 C -0.672 -3.415 0.056 1.00 . A A . 21 LEU CD1 1 1
7 7748 1 1 21 LEU CD2 C 0.677 -1.436 0.921 1.00 . A A . 21 LEU CD2 1 1
7 7749 1 1 21 LEU CG C -0.483 -2.411 1.216 1.00 . A A . 21 LEU CG 1 1
7 7750 1 1 21 LEU H H -1.638 -2.368 3.970 1.00 . A A . 21 LEU H 1 1
7 7751 1 1 21 LEU HA H -0.929 0.025 2.587 1.00 . A A . 21 LEU HA 1 1
7 7752 1 1 21 LEU HB2 H -2.589 -2.361 1.704 1.00 . A A . 21 LEU HB2 1 1
7 7753 1 1 21 LEU HB3 H -2.076 -1.075 0.622 1.00 . A A . 21 LEU HB3 1 1
7 7754 1 1 21 LEU HD11 H -1.436 -4.133 0.320 1.00 . A A . 21 LEU HD11 1 1
7 7755 1 1 21 LEU HD12 H 0.256 -3.941 -0.125 1.00 . A A . 21 LEU HD12 1 1
7 7756 1 1 21 LEU HD13 H -0.968 -2.891 -0.846 1.00 . A A . 21 LEU HD13 1 1
7 7757 1 1 21 LEU HD21 H 0.846 -0.804 1.782 1.00 . A A . 21 LEU HD21 1 1
7 7758 1 1 21 LEU HD22 H 0.433 -0.820 0.064 1.00 . A A . 21 LEU HD22 1 1
7 7759 1 1 21 LEU HD23 H 1.581 -1.995 0.712 1.00 . A A . 21 LEU HD23 1 1
7 7760 1 1 21 LEU HG H -0.210 -2.987 2.094 1.00 . A A . 21 LEU HG 1 1
7 7761 1 1 21 LEU N N -1.560 -1.392 3.982 1.00 . A A . 21 LEU N 1 1
7 7762 1 1 21 LEU O O -3.116 1.308 2.257 1.00 . A A . 21 LEU O 1 1
7 7763 1 1 22 LYS C C -5.249 1.572 4.513 1.00 . A A . 22 LYS C 1 1
7 7764 1 1 22 LYS CA C -5.434 0.336 3.604 1.00 . A A . 22 LYS CA 1 1
7 7765 1 1 22 LYS CB C -6.497 -0.620 4.212 1.00 . A A . 22 LYS CB 1 1
7 7766 1 1 22 LYS CD C -7.979 -2.713 3.934 1.00 . A A . 22 LYS CD 1 1
7 7767 1 1 22 LYS CE C -9.190 -2.035 4.610 1.00 . A A . 22 LYS CE 1 1
7 7768 1 1 22 LYS CG C -7.025 -1.704 3.244 1.00 . A A . 22 LYS CG 1 1
7 7769 1 1 22 LYS H H -4.057 -1.304 3.705 1.00 . A A . 22 LYS H 1 1
7 7770 1 1 22 LYS HA H -5.783 0.673 2.629 1.00 . A A . 22 LYS HA 1 1
7 7771 1 1 22 LYS HB2 H -6.062 -1.118 5.073 1.00 . A A . 22 LYS HB2 1 1
7 7772 1 1 22 LYS HB3 H -7.347 -0.032 4.549 1.00 . A A . 22 LYS HB3 1 1
7 7773 1 1 22 LYS HD2 H -8.343 -3.414 3.191 1.00 . A A . 22 LYS HD2 1 1
7 7774 1 1 22 LYS HD3 H -7.419 -3.261 4.687 1.00 . A A . 22 LYS HD3 1 1
7 7775 1 1 22 LYS HE2 H -9.793 -2.792 5.091 1.00 . A A . 22 LYS HE2 1 1
7 7776 1 1 22 LYS HE3 H -8.833 -1.341 5.359 1.00 . A A . 22 LYS HE3 1 1
7 7777 1 1 22 LYS HG2 H -7.555 -1.221 2.432 1.00 . A A . 22 LYS HG2 1 1
7 7778 1 1 22 LYS HG3 H -6.177 -2.249 2.837 1.00 . A A . 22 LYS HG3 1 1
7 7779 1 1 22 LYS HZ1 H -10.530 -1.958 3.007 1.00 . A A . 22 LYS HZ1 1 1
7 7780 1 1 22 LYS HZ2 H -9.481 -0.635 3.080 1.00 . A A . 22 LYS HZ2 1 1
7 7781 1 1 22 LYS HZ3 H -10.773 -0.746 4.159 1.00 . A A . 22 LYS HZ3 1 1
7 7782 1 1 22 LYS N N -4.141 -0.376 3.391 1.00 . A A . 22 LYS N 1 1
7 7783 1 1 22 LYS NZ N -10.051 -1.293 3.645 1.00 . A A . 22 LYS NZ 1 1
7 7784 1 1 22 LYS O O -5.769 2.648 4.216 1.00 . A A . 22 LYS O 1 1
7 7785 1 1 23 VAL C C -3.303 3.566 5.798 1.00 . A A . 23 VAL C 1 1
7 7786 1 1 23 VAL CA C -4.131 2.493 6.535 1.00 . A A . 23 VAL CA 1 1
7 7787 1 1 23 VAL CB C -3.339 1.938 7.780 1.00 . A A . 23 VAL CB 1 1
7 7788 1 1 23 VAL CG1 C -2.820 3.077 8.699 1.00 . A A . 23 VAL CG1 1 1
7 7789 1 1 23 VAL CG2 C -4.219 0.944 8.578 1.00 . A A . 23 VAL CG2 1 1
7 7790 1 1 23 VAL H H -4.178 0.491 5.817 1.00 . A A . 23 VAL H 1 1
7 7791 1 1 23 VAL HA H -5.052 2.948 6.895 1.00 . A A . 23 VAL HA 1 1
7 7792 1 1 23 VAL HB H -2.476 1.392 7.407 1.00 . A A . 23 VAL HB 1 1
7 7793 1 1 23 VAL HG11 H -2.146 3.721 8.142 1.00 . A A . 23 VAL HG11 1 1
7 7794 1 1 23 VAL HG12 H -2.289 2.656 9.541 1.00 . A A . 23 VAL HG12 1 1
7 7795 1 1 23 VAL HG13 H -3.654 3.665 9.060 1.00 . A A . 23 VAL HG13 1 1
7 7796 1 1 23 VAL HG21 H -5.096 1.452 8.954 1.00 . A A . 23 VAL HG21 1 1
7 7797 1 1 23 VAL HG22 H -3.654 0.543 9.411 1.00 . A A . 23 VAL HG22 1 1
7 7798 1 1 23 VAL HG23 H -4.527 0.126 7.935 1.00 . A A . 23 VAL HG23 1 1
7 7799 1 1 23 VAL N N -4.499 1.395 5.615 1.00 . A A . 23 VAL N 1 1
7 7800 1 1 23 VAL O O -3.532 4.765 5.967 1.00 . A A . 23 VAL O 1 1
7 7801 1 1 24 SER C C -2.364 4.744 3.043 1.00 . A A . 24 SER C 1 1
7 7802 1 1 24 SER CA C -1.529 4.002 4.113 1.00 . A A . 24 SER CA 1 1
7 7803 1 1 24 SER CB C -0.395 3.213 3.430 1.00 . A A . 24 SER CB 1 1
7 7804 1 1 24 SER H H -2.220 2.139 4.893 1.00 . A A . 24 SER H 1 1
7 7805 1 1 24 SER HA H -1.080 4.741 4.778 1.00 . A A . 24 SER HA 1 1
7 7806 1 1 24 SER HB2 H 0.212 2.729 4.185 1.00 . A A . 24 SER HB2 1 1
7 7807 1 1 24 SER HB3 H -0.818 2.458 2.779 1.00 . A A . 24 SER HB3 1 1
7 7808 1 1 24 SER HG H -0.027 4.355 1.869 1.00 . A A . 24 SER HG 1 1
7 7809 1 1 24 SER N N -2.363 3.108 4.950 1.00 . A A . 24 SER N 1 1
7 7810 1 1 24 SER O O -1.988 5.829 2.632 1.00 . A A . 24 SER O 1 1
7 7811 1 1 24 SER OG O 0.445 4.063 2.656 1.00 . A A . 24 SER OG 1 1
7 7812 1 1 25 TYR C C -5.247 5.894 2.315 1.00 . A A . 25 TYR C 1 1
7 7813 1 1 25 TYR CA C -4.434 4.772 1.631 1.00 . A A . 25 TYR CA 1 1
7 7814 1 1 25 TYR CB C -5.374 3.693 1.021 1.00 . A A . 25 TYR CB 1 1
7 7815 1 1 25 TYR CD1 C -5.927 4.613 -1.310 1.00 . A A . 25 TYR CD1 1 1
7 7816 1 1 25 TYR CD2 C -7.732 4.327 0.238 1.00 . A A . 25 TYR CD2 1 1
7 7817 1 1 25 TYR CE1 C -6.818 5.090 -2.263 1.00 . A A . 25 TYR CE1 1 1
7 7818 1 1 25 TYR CE2 C -8.621 4.802 -0.709 1.00 . A A . 25 TYR CE2 1 1
7 7819 1 1 25 TYR CG C -6.363 4.219 -0.036 1.00 . A A . 25 TYR CG 1 1
7 7820 1 1 25 TYR CZ C -8.162 5.183 -1.957 1.00 . A A . 25 TYR CZ 1 1
7 7821 1 1 25 TYR H H -3.693 3.240 2.921 1.00 . A A . 25 TYR H 1 1
7 7822 1 1 25 TYR HA H -3.842 5.209 0.825 1.00 . A A . 25 TYR HA 1 1
7 7823 1 1 25 TYR HB2 H -4.767 2.927 0.547 1.00 . A A . 25 TYR HB2 1 1
7 7824 1 1 25 TYR HB3 H -5.944 3.228 1.819 1.00 . A A . 25 TYR HB3 1 1
7 7825 1 1 25 TYR HD1 H -4.874 4.540 -1.552 1.00 . A A . 25 TYR HD1 1 1
7 7826 1 1 25 TYR HD2 H -8.097 4.033 1.216 1.00 . A A . 25 TYR HD2 1 1
7 7827 1 1 25 TYR HE1 H -6.454 5.396 -3.238 1.00 . A A . 25 TYR HE1 1 1
7 7828 1 1 25 TYR HE2 H -9.676 4.875 -0.470 1.00 . A A . 25 TYR HE2 1 1
7 7829 1 1 25 TYR HH H -9.724 6.203 -2.457 1.00 . A A . 25 TYR HH 1 1
7 7830 1 1 25 TYR N N -3.489 4.140 2.596 1.00 . A A . 25 TYR N 1 1
7 7831 1 1 25 TYR O O -5.575 6.914 1.691 1.00 . A A . 25 TYR O 1 1
7 7832 1 1 25 TYR OH O -9.059 5.657 -2.899 1.00 . A A . 25 TYR OH 1 1
7 7833 1 1 26 LEU C C -5.285 7.898 4.716 1.00 . A A . 26 LEU C 1 1
7 7834 1 1 26 LEU CA C -6.233 6.698 4.451 1.00 . A A . 26 LEU CA 1 1
7 7835 1 1 26 LEU CB C -6.691 6.059 5.790 1.00 . A A . 26 LEU CB 1 1
7 7836 1 1 26 LEU CD1 C -7.987 4.247 7.067 1.00 . A A . 26 LEU CD1 1 1
7 7837 1 1 26 LEU CD2 C -8.950 5.212 4.907 1.00 . A A . 26 LEU CD2 1 1
7 7838 1 1 26 LEU CG C -7.665 4.840 5.677 1.00 . A A . 26 LEU CG 1 1
7 7839 1 1 26 LEU H H -5.361 4.807 3.998 1.00 . A A . 26 LEU H 1 1
7 7840 1 1 26 LEU HA H -7.111 7.053 3.916 1.00 . A A . 26 LEU HA 1 1
7 7841 1 1 26 LEU HB2 H -5.803 5.733 6.326 1.00 . A A . 26 LEU HB2 1 1
7 7842 1 1 26 LEU HB3 H -7.180 6.827 6.387 1.00 . A A . 26 LEU HB3 1 1
7 7843 1 1 26 LEU HD11 H -8.484 4.990 7.682 1.00 . A A . 26 LEU HD11 1 1
7 7844 1 1 26 LEU HD12 H -7.069 3.940 7.549 1.00 . A A . 26 LEU HD12 1 1
7 7845 1 1 26 LEU HD13 H -8.631 3.386 6.954 1.00 . A A . 26 LEU HD13 1 1
7 7846 1 1 26 LEU HD21 H -9.596 4.347 4.839 1.00 . A A . 26 LEU HD21 1 1
7 7847 1 1 26 LEU HD22 H -8.692 5.542 3.909 1.00 . A A . 26 LEU HD22 1 1
7 7848 1 1 26 LEU HD23 H -9.475 6.008 5.422 1.00 . A A . 26 LEU HD23 1 1
7 7849 1 1 26 LEU HG H -7.169 4.057 5.112 1.00 . A A . 26 LEU HG 1 1
7 7850 1 1 26 LEU N N -5.570 5.683 3.605 1.00 . A A . 26 LEU N 1 1
7 7851 1 1 26 LEU O O -5.716 9.056 4.715 1.00 . A A . 26 LEU O 1 1
7 7852 1 1 27 LYS C C -2.663 9.417 3.850 1.00 . A A . 27 LYS C 1 1
7 7853 1 1 27 LYS CA C -2.913 8.590 5.139 1.00 . A A . 27 LYS CA 1 1
7 7854 1 1 27 LYS CB C -1.612 7.860 5.566 1.00 . A A . 27 LYS CB 1 1
7 7855 1 1 27 LYS CD C -0.495 6.234 7.243 1.00 . A A . 27 LYS CD 1 1
7 7856 1 1 27 LYS CE C 0.869 6.939 7.131 1.00 . A A . 27 LYS CE 1 1
7 7857 1 1 27 LYS CG C -1.695 7.170 6.946 1.00 . A A . 27 LYS CG 1 1
7 7858 1 1 27 LYS H H -3.749 6.636 4.982 1.00 . A A . 27 LYS H 1 1
7 7859 1 1 27 LYS HA H -3.219 9.260 5.941 1.00 . A A . 27 LYS HA 1 1
7 7860 1 1 27 LYS HB2 H -1.379 7.105 4.820 1.00 . A A . 27 LYS HB2 1 1
7 7861 1 1 27 LYS HB3 H -0.798 8.579 5.596 1.00 . A A . 27 LYS HB3 1 1
7 7862 1 1 27 LYS HD2 H -0.602 5.846 8.249 1.00 . A A . 27 LYS HD2 1 1
7 7863 1 1 27 LYS HD3 H -0.521 5.401 6.544 1.00 . A A . 27 LYS HD3 1 1
7 7864 1 1 27 LYS HE2 H 1.652 6.231 7.372 1.00 . A A . 27 LYS HE2 1 1
7 7865 1 1 27 LYS HE3 H 1.008 7.278 6.111 1.00 . A A . 27 LYS HE3 1 1
7 7866 1 1 27 LYS HG2 H -1.738 7.933 7.716 1.00 . A A . 27 LYS HG2 1 1
7 7867 1 1 27 LYS HG3 H -2.609 6.585 6.984 1.00 . A A . 27 LYS HG3 1 1
7 7868 1 1 27 LYS HZ1 H 0.878 7.816 9.030 1.00 . A A . 27 LYS HZ1 1 1
7 7869 1 1 27 LYS HZ2 H 0.287 8.825 7.813 1.00 . A A . 27 LYS HZ2 1 1
7 7870 1 1 27 LYS HZ3 H 1.946 8.539 7.936 1.00 . A A . 27 LYS HZ3 1 1
7 7871 1 1 27 LYS N N -3.991 7.587 4.945 1.00 . A A . 27 LYS N 1 1
7 7872 1 1 27 LYS NZ N 1.002 8.110 8.041 1.00 . A A . 27 LYS NZ 1 1
7 7873 1 1 27 LYS O O -2.740 10.650 3.861 1.00 . A A . 27 LYS O 1 1
7 7874 1 1 28 ASN C C -2.444 8.281 0.305 1.00 . A A . 28 ASN C 1 1
7 7875 1 1 28 ASN CA C -2.096 9.301 1.418 1.00 . A A . 28 ASN CA 1 1
7 7876 1 1 28 ASN CB C -0.615 9.763 1.304 1.00 . A A . 28 ASN CB 1 1
7 7877 1 1 28 ASN CG C -0.265 10.403 -0.043 1.00 . A A . 28 ASN CG 1 1
7 7878 1 1 28 ASN H H -2.309 7.734 2.828 1.00 . A A . 28 ASN H 1 1
7 7879 1 1 28 ASN HA H -2.743 10.170 1.313 1.00 . A A . 28 ASN HA 1 1
7 7880 1 1 28 ASN HB2 H -0.412 10.490 2.080 1.00 . A A . 28 ASN HB2 1 1
7 7881 1 1 28 ASN HB3 H 0.030 8.905 1.456 1.00 . A A . 28 ASN HB3 1 1
7 7882 1 1 28 ASN HD21 H 1.640 9.941 0.186 1.00 . A A . 28 ASN HD21 1 1
7 7883 1 1 28 ASN HD22 H 1.234 10.768 -1.271 1.00 . A A . 28 ASN HD22 1 1
7 7884 1 1 28 ASN N N -2.356 8.705 2.746 1.00 . A A . 28 ASN N 1 1
7 7885 1 1 28 ASN ND2 N 0.997 10.369 -0.410 1.00 . A A . 28 ASN ND2 1 1
7 7886 1 1 28 ASN O O -1.906 7.176 0.273 1.00 . A A . 28 ASN O 1 1
7 7887 1 1 28 ASN OD1 O -1.119 10.945 -0.742 1.00 . A A . 28 ASN OD1 1 1
7 7888 1 1 29 GLN C C -2.843 7.480 -2.764 1.00 . A A . 29 GLN C 1 1
7 7889 1 1 29 GLN CA C -3.877 7.811 -1.669 1.00 . A A . 29 GLN CA 1 1
7 7890 1 1 29 GLN CB C -5.146 8.461 -2.292 1.00 . A A . 29 GLN CB 1 1
7 7891 1 1 29 GLN CD C -6.003 9.887 -0.286 1.00 . A A . 29 GLN CD 1 1
7 7892 1 1 29 GLN CG C -6.297 8.758 -1.290 1.00 . A A . 29 GLN CG 1 1
7 7893 1 1 29 GLN H H -3.562 9.639 -0.631 1.00 . A A . 29 GLN H 1 1
7 7894 1 1 29 GLN HA H -4.167 6.885 -1.186 1.00 . A A . 29 GLN HA 1 1
7 7895 1 1 29 GLN HB2 H -4.866 9.390 -2.766 1.00 . A A . 29 GLN HB2 1 1
7 7896 1 1 29 GLN HB3 H -5.535 7.795 -3.058 1.00 . A A . 29 GLN HB3 1 1
7 7897 1 1 29 GLN HE21 H -7.026 8.963 1.135 1.00 . A A . 29 GLN HE21 1 1
7 7898 1 1 29 GLN HE22 H -6.316 10.475 1.570 1.00 . A A . 29 GLN HE22 1 1
7 7899 1 1 29 GLN HG2 H -7.175 9.039 -1.858 1.00 . A A . 29 GLN HG2 1 1
7 7900 1 1 29 GLN HG3 H -6.514 7.849 -0.743 1.00 . A A . 29 GLN HG3 1 1
7 7901 1 1 29 GLN N N -3.307 8.696 -0.629 1.00 . A A . 29 GLN N 1 1
7 7902 1 1 29 GLN NE2 N -6.500 9.766 0.927 1.00 . A A . 29 GLN NE2 1 1
7 7903 1 1 29 GLN O O -3.000 6.505 -3.506 1.00 . A A . 29 GLN O 1 1
7 7904 1 1 29 GLN OE1 O -5.300 10.847 -0.593 1.00 . A A . 29 GLN OE1 1 1
7 7905 1 1 30 PHE C C 0.674 8.408 -3.080 1.00 . A A . 30 PHE C 1 1
7 7906 1 1 30 PHE CA C -0.671 8.116 -3.803 1.00 . A A . 30 PHE CA 1 1
7 7907 1 1 30 PHE CB C -0.825 9.017 -5.067 1.00 . A A . 30 PHE CB 1 1
7 7908 1 1 30 PHE CD1 C -2.219 7.865 -6.860 1.00 . A A . 30 PHE CD1 1 1
7 7909 1 1 30 PHE CD2 C -3.267 9.581 -5.555 1.00 . A A . 30 PHE CD2 1 1
7 7910 1 1 30 PHE CE1 C -3.399 7.683 -7.560 1.00 . A A . 30 PHE CE1 1 1
7 7911 1 1 30 PHE CE2 C -4.441 9.396 -6.255 1.00 . A A . 30 PHE CE2 1 1
7 7912 1 1 30 PHE CG C -2.128 8.817 -5.843 1.00 . A A . 30 PHE CG 1 1
7 7913 1 1 30 PHE CZ C -4.508 8.450 -7.257 1.00 . A A . 30 PHE CZ 1 1
7 7914 1 1 30 PHE H H -1.777 9.113 -2.290 1.00 . A A . 30 PHE H 1 1
7 7915 1 1 30 PHE HA H -0.673 7.074 -4.114 1.00 . A A . 30 PHE HA 1 1
7 7916 1 1 30 PHE HB2 H -0.776 10.056 -4.761 1.00 . A A . 30 PHE HB2 1 1
7 7917 1 1 30 PHE HB3 H 0.001 8.822 -5.742 1.00 . A A . 30 PHE HB3 1 1
7 7918 1 1 30 PHE HD1 H -1.354 7.258 -7.102 1.00 . A A . 30 PHE HD1 1 1
7 7919 1 1 30 PHE HD2 H -3.226 10.323 -4.763 1.00 . A A . 30 PHE HD2 1 1
7 7920 1 1 30 PHE HE1 H -3.457 6.940 -8.348 1.00 . A A . 30 PHE HE1 1 1
7 7921 1 1 30 PHE HE2 H -5.312 9.994 -6.016 1.00 . A A . 30 PHE HE2 1 1
7 7922 1 1 30 PHE HZ H -5.431 8.308 -7.805 1.00 . A A . 30 PHE HZ 1 1
7 7923 1 1 30 PHE N N -1.795 8.323 -2.870 1.00 . A A . 30 PHE N 1 1
7 7924 1 1 30 PHE O O 1.207 9.526 -3.184 1.00 . A A . 30 PHE O 1 1
7 7925 1 1 31 PRO C C 3.711 7.634 -2.647 1.00 . A A . 31 PRO C 1 1
7 7926 1 1 31 PRO CA C 2.548 7.580 -1.619 1.00 . A A . 31 PRO CA 1 1
7 7927 1 1 31 PRO CB C 2.637 6.336 -0.695 1.00 . A A . 31 PRO CB 1 1
7 7928 1 1 31 PRO CD C 0.612 6.105 -1.967 1.00 . A A . 31 PRO CD 1 1
7 7929 1 1 31 PRO CG C 1.751 5.317 -1.350 1.00 . A A . 31 PRO CG 1 1
7 7930 1 1 31 PRO HA H 2.572 8.485 -1.013 1.00 . A A . 31 PRO HA 1 1
7 7931 1 1 31 PRO HB2 H 3.664 5.990 -0.620 1.00 . A A . 31 PRO HB2 1 1
7 7932 1 1 31 PRO HB3 H 2.277 6.592 0.299 1.00 . A A . 31 PRO HB3 1 1
7 7933 1 1 31 PRO HD2 H 0.253 5.614 -2.867 1.00 . A A . 31 PRO HD2 1 1
7 7934 1 1 31 PRO HD3 H -0.204 6.223 -1.260 1.00 . A A . 31 PRO HD3 1 1
7 7935 1 1 31 PRO HG2 H 2.308 4.783 -2.118 1.00 . A A . 31 PRO HG2 1 1
7 7936 1 1 31 PRO HG3 H 1.375 4.614 -0.615 1.00 . A A . 31 PRO HG3 1 1
7 7937 1 1 31 PRO N N 1.227 7.425 -2.287 1.00 . A A . 31 PRO N 1 1
7 7938 1 1 31 PRO O O 3.763 6.820 -3.576 1.00 . A A . 31 PRO O 1 1
7 7939 1 1 32 HIS C C 6.759 7.762 -3.481 1.00 . A A . 32 HIS C 1 1
7 7940 1 1 32 HIS CA C 5.709 8.902 -3.439 1.00 . A A . 32 HIS CA 1 1
7 7941 1 1 32 HIS CB C 6.379 10.254 -3.086 1.00 . A A . 32 HIS CB 1 1
7 7942 1 1 32 HIS CD2 C 4.899 12.244 -3.835 1.00 . A A . 32 HIS CD2 1 1
7 7943 1 1 32 HIS CE1 C 3.962 12.633 -1.909 1.00 . A A . 32 HIS CE1 1 1
7 7944 1 1 32 HIS CG C 5.394 11.382 -2.918 1.00 . A A . 32 HIS CG 1 1
7 7945 1 1 32 HIS H H 4.557 9.163 -1.663 1.00 . A A . 32 HIS H 1 1
7 7946 1 1 32 HIS HA H 5.251 8.990 -4.422 1.00 . A A . 32 HIS HA 1 1
7 7947 1 1 32 HIS HB2 H 6.928 10.151 -2.156 1.00 . A A . 32 HIS HB2 1 1
7 7948 1 1 32 HIS HB3 H 7.074 10.529 -3.874 1.00 . A A . 32 HIS HB3 1 1
7 7949 1 1 32 HIS HD2 H 5.160 12.294 -4.883 1.00 . A A . 32 HIS HD2 1 1
7 7950 1 1 32 HIS HE1 H 3.332 13.066 -1.146 1.00 . A A . 32 HIS HE1 1 1
7 7951 1 1 32 HIS HE2 H 3.297 13.580 -3.620 1.00 . A A . 32 HIS HE2 1 1
7 7952 1 1 32 HIS N N 4.622 8.609 -2.470 1.00 . A A . 32 HIS N 1 1
7 7953 1 1 32 HIS ND1 N 4.798 11.634 -1.704 1.00 . A A . 32 HIS ND1 1 1
7 7954 1 1 32 HIS NE2 N 3.987 13.039 -3.185 1.00 . A A . 32 HIS NE2 1 1
7 7955 1 1 32 HIS O O 6.828 7.002 -4.455 1.00 . A A . 32 HIS O 1 1
7 7956 1 1 33 ASP C C 8.969 6.390 -0.763 1.00 . A A . 33 ASP C 1 1
7 7957 1 1 33 ASP CA C 8.589 6.604 -2.249 1.00 . A A . 33 ASP CA 1 1
7 7958 1 1 33 ASP CB C 9.851 6.921 -3.107 1.00 . A A . 33 ASP CB 1 1
7 7959 1 1 33 ASP CG C 10.349 8.375 -2.978 1.00 . A A . 33 ASP CG 1 1
7 7960 1 1 33 ASP H H 7.431 8.292 -1.675 1.00 . A A . 33 ASP H 1 1
7 7961 1 1 33 ASP HA H 8.157 5.674 -2.618 1.00 . A A . 33 ASP HA 1 1
7 7962 1 1 33 ASP HB2 H 10.658 6.253 -2.816 1.00 . A A . 33 ASP HB2 1 1
7 7963 1 1 33 ASP HB3 H 9.615 6.723 -4.149 1.00 . A A . 33 ASP HB3 1 1
7 7964 1 1 33 ASP N N 7.550 7.648 -2.399 1.00 . A A . 33 ASP N 1 1
7 7965 1 1 33 ASP O O 9.104 5.256 -0.328 1.00 . A A . 33 ASP O 1 1
7 7966 1 1 33 ASP OD1 O 10.963 8.722 -1.948 1.00 . A A . 33 ASP OD1 1 1
7 7967 1 1 33 ASP OD2 O 10.141 9.175 -3.920 1.00 . A A . 33 ASP OD2 1 1
7 7968 1 1 34 SER C C 8.563 6.638 2.311 1.00 . A A . 34 SER C 1 1
7 7969 1 1 34 SER CA C 9.542 7.457 1.434 1.00 . A A . 34 SER CA 1 1
7 7970 1 1 34 SER CB C 9.664 8.894 1.987 1.00 . A A . 34 SER CB 1 1
7 7971 1 1 34 SER H H 8.999 8.373 -0.428 1.00 . A A . 34 SER H 1 1
7 7972 1 1 34 SER HA H 10.522 6.986 1.475 1.00 . A A . 34 SER HA 1 1
7 7973 1 1 34 SER HB2 H 10.435 9.426 1.442 1.00 . A A . 34 SER HB2 1 1
7 7974 1 1 34 SER HB3 H 8.721 9.410 1.855 1.00 . A A . 34 SER HB3 1 1
7 7975 1 1 34 SER HG H 10.903 8.605 3.490 1.00 . A A . 34 SER HG 1 1
7 7976 1 1 34 SER N N 9.131 7.495 -0.002 1.00 . A A . 34 SER N 1 1
7 7977 1 1 34 SER O O 8.988 5.842 3.157 1.00 . A A . 34 SER O 1 1
7 7978 1 1 34 SER OG O 9.996 8.912 3.370 1.00 . A A . 34 SER OG 1 1
7 7979 1 1 35 GLU C C 6.258 4.575 2.361 1.00 . A A . 35 GLU C 1 1
7 7980 1 1 35 GLU CA C 6.196 6.067 2.774 1.00 . A A . 35 GLU CA 1 1
7 7981 1 1 35 GLU CB C 4.801 6.665 2.449 1.00 . A A . 35 GLU CB 1 1
7 7982 1 1 35 GLU CD C 3.749 6.348 4.780 1.00 . A A . 35 GLU CD 1 1
7 7983 1 1 35 GLU CG C 3.627 6.078 3.267 1.00 . A A . 35 GLU CG 1 1
7 7984 1 1 35 GLU H H 6.991 7.528 1.442 1.00 . A A . 35 GLU H 1 1
7 7985 1 1 35 GLU HA H 6.369 6.146 3.843 1.00 . A A . 35 GLU HA 1 1
7 7986 1 1 35 GLU HB2 H 4.833 7.732 2.633 1.00 . A A . 35 GLU HB2 1 1
7 7987 1 1 35 GLU HB3 H 4.593 6.510 1.394 1.00 . A A . 35 GLU HB3 1 1
7 7988 1 1 35 GLU HG2 H 2.698 6.516 2.912 1.00 . A A . 35 GLU HG2 1 1
7 7989 1 1 35 GLU HG3 H 3.588 5.005 3.097 1.00 . A A . 35 GLU HG3 1 1
7 7990 1 1 35 GLU N N 7.254 6.840 2.088 1.00 . A A . 35 GLU N 1 1
7 7991 1 1 35 GLU O O 6.079 3.677 3.184 1.00 . A A . 35 GLU O 1 1
7 7992 1 1 35 GLU OE1 O 3.589 7.517 5.193 1.00 . A A . 35 GLU OE1 1 1
7 7993 1 1 35 GLU OE2 O 4.015 5.406 5.559 1.00 . A A . 35 GLU OE2 1 1
7 7994 1 1 36 ILE C C 7.933 2.246 1.043 1.00 . A A . 36 ILE C 1 1
7 7995 1 1 36 ILE CA C 6.678 2.984 0.494 1.00 . A A . 36 ILE CA 1 1
7 7996 1 1 36 ILE CB C 6.704 3.038 -1.079 1.00 . A A . 36 ILE CB 1 1
7 7997 1 1 36 ILE CD1 C 5.383 3.948 -3.125 1.00 . A A . 36 ILE CD1 1 1
7 7998 1 1 36 ILE CG1 C 5.448 3.803 -1.614 1.00 . A A . 36 ILE CG1 1 1
7 7999 1 1 36 ILE CG2 C 6.795 1.619 -1.701 1.00 . A A . 36 ILE CG2 1 1
7 8000 1 1 36 ILE H H 6.700 5.107 0.482 1.00 . A A . 36 ILE H 1 1
7 8001 1 1 36 ILE HA H 5.791 2.421 0.793 1.00 . A A . 36 ILE HA 1 1
7 8002 1 1 36 ILE HB H 7.594 3.583 -1.375 1.00 . A A . 36 ILE HB 1 1
7 8003 1 1 36 ILE HD11 H 5.345 2.971 -3.589 1.00 . A A . 36 ILE HD11 1 1
7 8004 1 1 36 ILE HD12 H 6.256 4.481 -3.480 1.00 . A A . 36 ILE HD12 1 1
7 8005 1 1 36 ILE HD13 H 4.495 4.503 -3.391 1.00 . A A . 36 ILE HD13 1 1
7 8006 1 1 36 ILE HG12 H 4.552 3.282 -1.303 1.00 . A A . 36 ILE HG12 1 1
7 8007 1 1 36 ILE HG13 H 5.435 4.801 -1.191 1.00 . A A . 36 ILE HG13 1 1
7 8008 1 1 36 ILE HG21 H 6.845 1.695 -2.780 1.00 . A A . 36 ILE HG21 1 1
7 8009 1 1 36 ILE HG22 H 5.923 1.040 -1.428 1.00 . A A . 36 ILE HG22 1 1
7 8010 1 1 36 ILE HG23 H 7.684 1.114 -1.339 1.00 . A A . 36 ILE HG23 1 1
7 8011 1 1 36 ILE N N 6.555 4.339 1.069 1.00 . A A . 36 ILE N 1 1
7 8012 1 1 36 ILE O O 7.905 1.035 1.197 1.00 . A A . 36 ILE O 1 1
7 8013 1 1 37 ILE C C 9.879 1.731 3.339 1.00 . A A . 37 ILE C 1 1
7 8014 1 1 37 ILE CA C 10.243 2.425 2.001 1.00 . A A . 37 ILE CA 1 1
7 8015 1 1 37 ILE CB C 11.351 3.530 2.249 1.00 . A A . 37 ILE CB 1 1
7 8016 1 1 37 ILE CD1 C 12.435 3.220 -0.108 1.00 . A A . 37 ILE CD1 1 1
7 8017 1 1 37 ILE CG1 C 11.829 4.181 0.905 1.00 . A A . 37 ILE CG1 1 1
7 8018 1 1 37 ILE CG2 C 12.555 2.970 3.052 1.00 . A A . 37 ILE CG2 1 1
7 8019 1 1 37 ILE H H 8.991 3.948 1.174 1.00 . A A . 37 ILE H 1 1
7 8020 1 1 37 ILE HA H 10.649 1.682 1.319 1.00 . A A . 37 ILE HA 1 1
7 8021 1 1 37 ILE HB H 10.895 4.306 2.854 1.00 . A A . 37 ILE HB 1 1
7 8022 1 1 37 ILE HD11 H 13.286 2.718 0.331 1.00 . A A . 37 ILE HD11 1 1
7 8023 1 1 37 ILE HD12 H 12.756 3.777 -0.975 1.00 . A A . 37 ILE HD12 1 1
7 8024 1 1 37 ILE HD13 H 11.695 2.490 -0.404 1.00 . A A . 37 ILE HD13 1 1
7 8025 1 1 37 ILE HG12 H 10.990 4.658 0.426 1.00 . A A . 37 ILE HG12 1 1
7 8026 1 1 37 ILE HG13 H 12.575 4.940 1.122 1.00 . A A . 37 ILE HG13 1 1
7 8027 1 1 37 ILE HG21 H 13.009 2.152 2.508 1.00 . A A . 37 ILE HG21 1 1
7 8028 1 1 37 ILE HG22 H 12.219 2.610 4.018 1.00 . A A . 37 ILE HG22 1 1
7 8029 1 1 37 ILE HG23 H 13.291 3.750 3.204 1.00 . A A . 37 ILE HG23 1 1
7 8030 1 1 37 ILE N N 9.016 2.993 1.365 1.00 . A A . 37 ILE N 1 1
7 8031 1 1 37 ILE O O 10.305 0.598 3.611 1.00 . A A . 37 ILE O 1 1
7 8032 1 1 38 ARG C C 7.606 0.608 5.021 1.00 . A A . 38 ARG C 1 1
7 8033 1 1 38 ARG CA C 8.442 1.871 5.365 1.00 . A A . 38 ARG CA 1 1
7 8034 1 1 38 ARG CB C 7.551 2.951 6.046 1.00 . A A . 38 ARG CB 1 1
7 8035 1 1 38 ARG CD C 5.725 3.506 7.771 1.00 . A A . 38 ARG CD 1 1
7 8036 1 1 38 ARG CG C 6.646 2.423 7.187 1.00 . A A . 38 ARG CG 1 1
7 8037 1 1 38 ARG CZ C 3.830 3.640 9.367 1.00 . A A . 38 ARG CZ 1 1
7 8038 1 1 38 ARG H H 8.876 3.369 3.917 1.00 . A A . 38 ARG H 1 1
7 8039 1 1 38 ARG HA H 9.241 1.594 6.046 1.00 . A A . 38 ARG HA 1 1
7 8040 1 1 38 ARG HB2 H 8.196 3.724 6.455 1.00 . A A . 38 ARG HB2 1 1
7 8041 1 1 38 ARG HB3 H 6.918 3.403 5.289 1.00 . A A . 38 ARG HB3 1 1
7 8042 1 1 38 ARG HD2 H 6.334 4.251 8.271 1.00 . A A . 38 ARG HD2 1 1
7 8043 1 1 38 ARG HD3 H 5.181 3.976 6.959 1.00 . A A . 38 ARG HD3 1 1
7 8044 1 1 38 ARG HE H 4.800 1.990 8.903 1.00 . A A . 38 ARG HE 1 1
7 8045 1 1 38 ARG HG2 H 6.030 1.618 6.800 1.00 . A A . 38 ARG HG2 1 1
7 8046 1 1 38 ARG HG3 H 7.278 2.032 7.980 1.00 . A A . 38 ARG HG3 1 1
7 8047 1 1 38 ARG HH11 H 4.284 5.405 8.562 1.00 . A A . 38 ARG HH11 1 1
7 8048 1 1 38 ARG HH12 H 2.993 5.412 9.705 1.00 . A A . 38 ARG HH12 1 1
7 8049 1 1 38 ARG HH21 H 3.130 2.041 10.298 1.00 . A A . 38 ARG HH21 1 1
7 8050 1 1 38 ARG HH22 H 2.320 3.526 10.641 1.00 . A A . 38 ARG HH22 1 1
7 8051 1 1 38 ARG N N 9.063 2.434 4.147 1.00 . A A . 38 ARG N 1 1
7 8052 1 1 38 ARG NE N 4.760 2.953 8.735 1.00 . A A . 38 ARG NE 1 1
7 8053 1 1 38 ARG NH1 N 3.691 4.919 9.196 1.00 . A A . 38 ARG NH1 1 1
7 8054 1 1 38 ARG NH2 N 3.038 3.024 10.169 1.00 . A A . 38 ARG NH2 1 1
7 8055 1 1 38 ARG O O 7.920 -0.486 5.492 1.00 . A A . 38 ARG O 1 1
7 8056 1 1 39 LEU C C 6.303 -1.587 3.263 1.00 . A A . 39 LEU C 1 1
7 8057 1 1 39 LEU CA C 5.628 -0.281 3.766 1.00 . A A . 39 LEU CA 1 1
7 8058 1 1 39 LEU CB C 4.645 0.248 2.691 1.00 . A A . 39 LEU CB 1 1
7 8059 1 1 39 LEU CD1 C 2.920 1.960 1.893 1.00 . A A . 39 LEU CD1 1 1
7 8060 1 1 39 LEU CD2 C 2.734 0.956 4.242 1.00 . A A . 39 LEU CD2 1 1
7 8061 1 1 39 LEU CG C 3.695 1.409 3.116 1.00 . A A . 39 LEU CG 1 1
7 8062 1 1 39 LEU H H 6.522 1.656 3.693 1.00 . A A . 39 LEU H 1 1
7 8063 1 1 39 LEU HA H 5.059 -0.508 4.667 1.00 . A A . 39 LEU HA 1 1
7 8064 1 1 39 LEU HB2 H 5.236 0.588 1.843 1.00 . A A . 39 LEU HB2 1 1
7 8065 1 1 39 LEU HB3 H 4.028 -0.581 2.351 1.00 . A A . 39 LEU HB3 1 1
7 8066 1 1 39 LEU HD11 H 3.624 2.315 1.152 1.00 . A A . 39 LEU HD11 1 1
7 8067 1 1 39 LEU HD12 H 2.289 2.782 2.202 1.00 . A A . 39 LEU HD12 1 1
7 8068 1 1 39 LEU HD13 H 2.305 1.179 1.460 1.00 . A A . 39 LEU HD13 1 1
7 8069 1 1 39 LEU HD21 H 3.309 0.643 5.105 1.00 . A A . 39 LEU HD21 1 1
7 8070 1 1 39 LEU HD22 H 2.125 0.127 3.899 1.00 . A A . 39 LEU HD22 1 1
7 8071 1 1 39 LEU HD23 H 2.090 1.777 4.528 1.00 . A A . 39 LEU HD23 1 1
7 8072 1 1 39 LEU HG H 4.294 2.227 3.507 1.00 . A A . 39 LEU HG 1 1
7 8073 1 1 39 LEU N N 6.606 0.778 4.128 1.00 . A A . 39 LEU N 1 1
7 8074 1 1 39 LEU O O 5.833 -2.672 3.575 1.00 . A A . 39 LEU O 1 1
7 8075 1 1 40 MET C C 8.834 -3.461 3.064 1.00 . A A . 40 MET C 1 1
7 8076 1 1 40 MET CA C 8.142 -2.634 1.958 1.00 . A A . 40 MET CA 1 1
7 8077 1 1 40 MET CB C 9.178 -2.198 0.881 1.00 . A A . 40 MET CB 1 1
7 8078 1 1 40 MET CE C 10.860 -0.133 -0.993 1.00 . A A . 40 MET CE 1 1
7 8079 1 1 40 MET CG C 8.562 -1.599 -0.394 1.00 . A A . 40 MET CG 1 1
7 8080 1 1 40 MET H H 7.757 -0.572 2.337 1.00 . A A . 40 MET H 1 1
7 8081 1 1 40 MET HA H 7.403 -3.268 1.477 1.00 . A A . 40 MET HA 1 1
7 8082 1 1 40 MET HB2 H 9.841 -1.460 1.311 1.00 . A A . 40 MET HB2 1 1
7 8083 1 1 40 MET HB3 H 9.767 -3.063 0.590 1.00 . A A . 40 MET HB3 1 1
7 8084 1 1 40 MET HE1 H 11.312 -0.546 -0.105 1.00 . A A . 40 MET HE1 1 1
7 8085 1 1 40 MET HE2 H 10.298 0.754 -0.734 1.00 . A A . 40 MET HE2 1 1
7 8086 1 1 40 MET HE3 H 11.631 0.121 -1.703 1.00 . A A . 40 MET HE3 1 1
7 8087 1 1 40 MET HG2 H 7.798 -2.268 -0.765 1.00 . A A . 40 MET HG2 1 1
7 8088 1 1 40 MET HG3 H 8.109 -0.645 -0.155 1.00 . A A . 40 MET HG3 1 1
7 8089 1 1 40 MET N N 7.414 -1.466 2.514 1.00 . A A . 40 MET N 1 1
7 8090 1 1 40 MET O O 8.817 -4.692 3.030 1.00 . A A . 40 MET O 1 1
7 8091 1 1 40 MET SD S 9.766 -1.343 -1.719 1.00 . A A . 40 MET SD 1 1
7 8092 1 1 41 LYS C C 9.174 -3.945 6.258 1.00 . A A . 41 LYS C 1 1
7 8093 1 1 41 LYS CA C 10.149 -3.428 5.165 1.00 . A A . 41 LYS CA 1 1
7 8094 1 1 41 LYS CB C 11.179 -2.441 5.768 1.00 . A A . 41 LYS CB 1 1
7 8095 1 1 41 LYS CD C 13.302 -1.014 5.395 1.00 . A A . 41 LYS CD 1 1
7 8096 1 1 41 LYS CE C 12.689 0.252 6.023 1.00 . A A . 41 LYS CE 1 1
7 8097 1 1 41 LYS CG C 12.243 -1.945 4.755 1.00 . A A . 41 LYS CG 1 1
7 8098 1 1 41 LYS H H 9.385 -1.792 4.024 1.00 . A A . 41 LYS H 1 1
7 8099 1 1 41 LYS HA H 10.686 -4.283 4.759 1.00 . A A . 41 LYS HA 1 1
7 8100 1 1 41 LYS HB2 H 10.645 -1.576 6.153 1.00 . A A . 41 LYS HB2 1 1
7 8101 1 1 41 LYS HB3 H 11.693 -2.927 6.594 1.00 . A A . 41 LYS HB3 1 1
7 8102 1 1 41 LYS HD2 H 13.831 -1.563 6.167 1.00 . A A . 41 LYS HD2 1 1
7 8103 1 1 41 LYS HD3 H 14.012 -0.716 4.628 1.00 . A A . 41 LYS HD3 1 1
7 8104 1 1 41 LYS HE2 H 12.196 0.831 5.254 1.00 . A A . 41 LYS HE2 1 1
7 8105 1 1 41 LYS HE3 H 11.961 -0.040 6.770 1.00 . A A . 41 LYS HE3 1 1
7 8106 1 1 41 LYS HG2 H 12.752 -2.807 4.334 1.00 . A A . 41 LYS HG2 1 1
7 8107 1 1 41 LYS HG3 H 11.740 -1.409 3.952 1.00 . A A . 41 LYS HG3 1 1
7 8108 1 1 41 LYS HZ1 H 14.386 1.463 5.968 1.00 . A A . 41 LYS HZ1 1 1
7 8109 1 1 41 LYS HZ2 H 14.233 0.563 7.393 1.00 . A A . 41 LYS HZ2 1 1
7 8110 1 1 41 LYS HZ3 H 13.255 1.917 7.135 1.00 . A A . 41 LYS HZ3 1 1
7 8111 1 1 41 LYS N N 9.429 -2.772 4.046 1.00 . A A . 41 LYS N 1 1
7 8112 1 1 41 LYS NZ N 13.714 1.107 6.673 1.00 . A A . 41 LYS NZ 1 1
7 8113 1 1 41 LYS O O 9.486 -4.899 6.982 1.00 . A A . 41 LYS O 1 1
7 8114 1 1 42 ILE C C 6.100 -4.872 6.834 1.00 . A A . 42 ILE C 1 1
7 8115 1 1 42 ILE CA C 6.946 -3.668 7.331 1.00 . A A . 42 ILE CA 1 1
7 8116 1 1 42 ILE CB C 6.018 -2.423 7.647 1.00 . A A . 42 ILE CB 1 1
7 8117 1 1 42 ILE CD1 C 7.538 -1.638 9.615 1.00 . A A . 42 ILE CD1 1 1
7 8118 1 1 42 ILE CG1 C 6.833 -1.266 8.320 1.00 . A A . 42 ILE CG1 1 1
7 8119 1 1 42 ILE CG2 C 4.797 -2.808 8.519 1.00 . A A . 42 ILE CG2 1 1
7 8120 1 1 42 ILE H H 7.818 -2.571 5.733 1.00 . A A . 42 ILE H 1 1
7 8121 1 1 42 ILE HA H 7.443 -3.957 8.259 1.00 . A A . 42 ILE HA 1 1
7 8122 1 1 42 ILE HB H 5.631 -2.055 6.698 1.00 . A A . 42 ILE HB 1 1
7 8123 1 1 42 ILE HD11 H 8.254 -2.428 9.429 1.00 . A A . 42 ILE HD11 1 1
7 8124 1 1 42 ILE HD12 H 6.812 -1.974 10.343 1.00 . A A . 42 ILE HD12 1 1
7 8125 1 1 42 ILE HD13 H 8.054 -0.773 9.998 1.00 . A A . 42 ILE HD13 1 1
7 8126 1 1 42 ILE HG12 H 7.591 -0.917 7.632 1.00 . A A . 42 ILE HG12 1 1
7 8127 1 1 42 ILE HG13 H 6.164 -0.439 8.539 1.00 . A A . 42 ILE HG13 1 1
7 8128 1 1 42 ILE HG21 H 4.196 -1.930 8.715 1.00 . A A . 42 ILE HG21 1 1
7 8129 1 1 42 ILE HG22 H 5.134 -3.223 9.459 1.00 . A A . 42 ILE HG22 1 1
7 8130 1 1 42 ILE HG23 H 4.192 -3.546 8.001 1.00 . A A . 42 ILE HG23 1 1
7 8131 1 1 42 ILE N N 7.994 -3.308 6.351 1.00 . A A . 42 ILE N 1 1
7 8132 1 1 42 ILE O O 6.001 -5.897 7.520 1.00 . A A . 42 ILE O 1 1
7 8133 1 1 43 THR C C 5.381 -6.911 4.362 1.00 . A A . 43 THR C 1 1
7 8134 1 1 43 THR CA C 4.596 -5.782 5.071 1.00 . A A . 43 THR CA 1 1
7 8135 1 1 43 THR CB C 3.570 -5.181 4.044 1.00 . A A . 43 THR CB 1 1
7 8136 1 1 43 THR CG2 C 2.823 -3.960 4.620 1.00 . A A . 43 THR CG2 1 1
7 8137 1 1 43 THR H H 5.662 -3.929 5.122 1.00 . A A . 43 THR H 1 1
7 8138 1 1 43 THR HA H 4.031 -6.216 5.895 1.00 . A A . 43 THR HA 1 1
7 8139 1 1 43 THR HB H 2.840 -5.947 3.806 1.00 . A A . 43 THR HB 1 1
7 8140 1 1 43 THR HG1 H 4.276 -3.838 2.763 1.00 . A A . 43 THR HG1 1 1
7 8141 1 1 43 THR HG21 H 2.274 -4.249 5.509 1.00 . A A . 43 THR HG21 1 1
7 8142 1 1 43 THR HG22 H 2.127 -3.580 3.881 1.00 . A A . 43 THR HG22 1 1
7 8143 1 1 43 THR HG23 H 3.529 -3.180 4.874 1.00 . A A . 43 THR HG23 1 1
7 8144 1 1 43 THR N N 5.500 -4.742 5.638 1.00 . A A . 43 THR N 1 1
7 8145 1 1 43 THR O O 5.017 -8.087 4.452 1.00 . A A . 43 THR O 1 1
7 8146 1 1 43 THR OG1 O 4.233 -4.799 2.825 1.00 . A A . 43 THR OG1 1 1
7 8147 1 1 44 GLY C C 6.984 -7.206 1.298 1.00 . A A . 44 GLY C 1 1
7 8148 1 1 44 GLY CA C 7.219 -7.458 2.793 1.00 . A A . 44 GLY CA 1 1
7 8149 1 1 44 GLY H H 6.746 -5.591 3.707 1.00 . A A . 44 GLY H 1 1
7 8150 1 1 44 GLY HA2 H 8.269 -7.329 3.004 1.00 . A A . 44 GLY HA2 1 1
7 8151 1 1 44 GLY HA3 H 6.945 -8.485 3.021 1.00 . A A . 44 GLY HA3 1 1
7 8152 1 1 44 GLY N N 6.458 -6.528 3.651 1.00 . A A . 44 GLY N 1 1
7 8153 1 1 44 GLY O O 7.815 -7.572 0.462 1.00 . A A . 44 GLY O 1 1
7 8154 1 1 45 LEU C C 6.331 -5.141 -1.029 1.00 . A A . 45 LEU C 1 1
7 8155 1 1 45 LEU CA C 5.440 -6.251 -0.418 1.00 . A A . 45 LEU CA 1 1
7 8156 1 1 45 LEU CB C 3.949 -5.826 -0.428 1.00 . A A . 45 LEU CB 1 1
7 8157 1 1 45 LEU CD1 C 1.491 -6.363 0.062 1.00 . A A . 45 LEU CD1 1 1
7 8158 1 1 45 LEU CD2 C 3.053 -8.230 -0.676 1.00 . A A . 45 LEU CD2 1 1
7 8159 1 1 45 LEU CG C 2.934 -6.897 0.097 1.00 . A A . 45 LEU CG 1 1
7 8160 1 1 45 LEU H H 5.251 -6.289 1.700 1.00 . A A . 45 LEU H 1 1
7 8161 1 1 45 LEU HA H 5.549 -7.159 -1.011 1.00 . A A . 45 LEU HA 1 1
7 8162 1 1 45 LEU HB2 H 3.846 -4.929 0.183 1.00 . A A . 45 LEU HB2 1 1
7 8163 1 1 45 LEU HB3 H 3.674 -5.572 -1.445 1.00 . A A . 45 LEU HB3 1 1
7 8164 1 1 45 LEU HD11 H 1.424 -5.465 0.659 1.00 . A A . 45 LEU HD11 1 1
7 8165 1 1 45 LEU HD12 H 0.817 -7.107 0.466 1.00 . A A . 45 LEU HD12 1 1
7 8166 1 1 45 LEU HD13 H 1.203 -6.136 -0.960 1.00 . A A . 45 LEU HD13 1 1
7 8167 1 1 45 LEU HD21 H 2.847 -8.069 -1.728 1.00 . A A . 45 LEU HD21 1 1
7 8168 1 1 45 LEU HD22 H 2.347 -8.947 -0.278 1.00 . A A . 45 LEU HD22 1 1
7 8169 1 1 45 LEU HD23 H 4.054 -8.624 -0.564 1.00 . A A . 45 LEU HD23 1 1
7 8170 1 1 45 LEU HG H 3.167 -7.107 1.138 1.00 . A A . 45 LEU HG 1 1
7 8171 1 1 45 LEU N N 5.844 -6.571 0.973 1.00 . A A . 45 LEU N 1 1
7 8172 1 1 45 LEU O O 6.597 -4.143 -0.376 1.00 . A A . 45 LEU O 1 1
7 8173 1 1 46 THR C C 7.194 -3.139 -3.559 1.00 . A A . 46 THR C 1 1
7 8174 1 1 46 THR CA C 7.773 -4.454 -2.963 1.00 . A A . 46 THR CA 1 1
7 8175 1 1 46 THR CB C 8.494 -5.257 -4.094 1.00 . A A . 46 THR CB 1 1
7 8176 1 1 46 THR CG2 C 9.235 -6.489 -3.544 1.00 . A A . 46 THR CG2 1 1
7 8177 1 1 46 THR H H 6.365 -6.059 -2.812 1.00 . A A . 46 THR H 1 1
7 8178 1 1 46 THR HA H 8.523 -4.179 -2.219 1.00 . A A . 46 THR HA 1 1
7 8179 1 1 46 THR HB H 9.219 -4.607 -4.576 1.00 . A A . 46 THR HB 1 1
7 8180 1 1 46 THR HG1 H 7.910 -5.557 -5.963 1.00 . A A . 46 THR HG1 1 1
7 8181 1 1 46 THR HG21 H 8.533 -7.153 -3.056 1.00 . A A . 46 THR HG21 1 1
7 8182 1 1 46 THR HG22 H 9.988 -6.177 -2.830 1.00 . A A . 46 THR HG22 1 1
7 8183 1 1 46 THR HG23 H 9.718 -7.020 -4.356 1.00 . A A . 46 THR HG23 1 1
7 8184 1 1 46 THR N N 6.751 -5.320 -2.296 1.00 . A A . 46 THR N 1 1
7 8185 1 1 46 THR O O 5.991 -2.903 -3.520 1.00 . A A . 46 THR O 1 1
7 8186 1 1 46 THR OG1 O 7.538 -5.680 -5.083 1.00 . A A . 46 THR OG1 1 1
7 8187 1 1 47 LYS C C 6.658 -1.034 -5.776 1.00 . A A . 47 LYS C 1 1
7 8188 1 1 47 LYS CA C 7.777 -0.967 -4.701 1.00 . A A . 47 LYS CA 1 1
7 8189 1 1 47 LYS CB C 9.075 -0.359 -5.302 1.00 . A A . 47 LYS CB 1 1
7 8190 1 1 47 LYS CD C 8.655 2.137 -4.768 1.00 . A A . 47 LYS CD 1 1
7 8191 1 1 47 LYS CE C 8.710 3.579 -5.304 1.00 . A A . 47 LYS CE 1 1
7 8192 1 1 47 LYS CG C 8.951 1.081 -5.860 1.00 . A A . 47 LYS CG 1 1
7 8193 1 1 47 LYS H H 9.039 -2.590 -4.142 1.00 . A A . 47 LYS H 1 1
7 8194 1 1 47 LYS HA H 7.442 -0.337 -3.881 1.00 . A A . 47 LYS HA 1 1
7 8195 1 1 47 LYS HB2 H 9.835 -0.350 -4.530 1.00 . A A . 47 LYS HB2 1 1
7 8196 1 1 47 LYS HB3 H 9.420 -1.004 -6.106 1.00 . A A . 47 LYS HB3 1 1
7 8197 1 1 47 LYS HD2 H 7.663 1.955 -4.369 1.00 . A A . 47 LYS HD2 1 1
7 8198 1 1 47 LYS HD3 H 9.383 2.032 -3.968 1.00 . A A . 47 LYS HD3 1 1
7 8199 1 1 47 LYS HE2 H 7.991 3.688 -6.107 1.00 . A A . 47 LYS HE2 1 1
7 8200 1 1 47 LYS HE3 H 8.460 4.262 -4.504 1.00 . A A . 47 LYS HE3 1 1
7 8201 1 1 47 LYS HG2 H 9.883 1.341 -6.346 1.00 . A A . 47 LYS HG2 1 1
7 8202 1 1 47 LYS HG3 H 8.151 1.105 -6.598 1.00 . A A . 47 LYS HG3 1 1
7 8203 1 1 47 LYS HZ1 H 10.061 4.890 -6.213 1.00 . A A . 47 LYS HZ1 1 1
7 8204 1 1 47 LYS HZ2 H 10.333 3.265 -6.585 1.00 . A A . 47 LYS HZ2 1 1
7 8205 1 1 47 LYS HZ3 H 10.773 3.872 -5.068 1.00 . A A . 47 LYS HZ3 1 1
7 8206 1 1 47 LYS N N 8.100 -2.304 -4.126 1.00 . A A . 47 LYS N 1 1
7 8207 1 1 47 LYS NZ N 10.060 3.927 -5.826 1.00 . A A . 47 LYS NZ 1 1
7 8208 1 1 47 LYS O O 5.626 -0.358 -5.655 1.00 . A A . 47 LYS O 1 1
7 8209 1 1 48 GLY C C 4.597 -2.741 -7.431 1.00 . A A . 48 GLY C 1 1
7 8210 1 1 48 GLY CA C 5.898 -2.068 -7.892 1.00 . A A . 48 GLY CA 1 1
7 8211 1 1 48 GLY H H 7.729 -2.354 -6.848 1.00 . A A . 48 GLY H 1 1
7 8212 1 1 48 GLY HA2 H 5.666 -1.103 -8.330 1.00 . A A . 48 GLY HA2 1 1
7 8213 1 1 48 GLY HA3 H 6.349 -2.689 -8.652 1.00 . A A . 48 GLY HA3 1 1
7 8214 1 1 48 GLY N N 6.878 -1.871 -6.810 1.00 . A A . 48 GLY N 1 1
7 8215 1 1 48 GLY O O 3.527 -2.445 -7.959 1.00 . A A . 48 GLY O 1 1
7 8216 1 1 49 GLU C C 2.582 -3.340 -5.143 1.00 . A A . 49 GLU C 1 1
7 8217 1 1 49 GLU CA C 3.563 -4.341 -5.819 1.00 . A A . 49 GLU CA 1 1
7 8218 1 1 49 GLU CB C 4.110 -5.348 -4.769 1.00 . A A . 49 GLU CB 1 1
7 8219 1 1 49 GLU CD C 2.301 -7.208 -4.716 1.00 . A A . 49 GLU CD 1 1
7 8220 1 1 49 GLU CG C 3.060 -6.117 -3.943 1.00 . A A . 49 GLU CG 1 1
7 8221 1 1 49 GLU H H 5.612 -3.839 -6.106 1.00 . A A . 49 GLU H 1 1
7 8222 1 1 49 GLU HA H 3.038 -4.883 -6.593 1.00 . A A . 49 GLU HA 1 1
7 8223 1 1 49 GLU HB2 H 4.731 -6.070 -5.280 1.00 . A A . 49 GLU HB2 1 1
7 8224 1 1 49 GLU HB3 H 4.742 -4.799 -4.073 1.00 . A A . 49 GLU HB3 1 1
7 8225 1 1 49 GLU HG2 H 3.565 -6.572 -3.095 1.00 . A A . 49 GLU HG2 1 1
7 8226 1 1 49 GLU HG3 H 2.340 -5.401 -3.556 1.00 . A A . 49 GLU HG3 1 1
7 8227 1 1 49 GLU N N 4.711 -3.641 -6.443 1.00 . A A . 49 GLU N 1 1
7 8228 1 1 49 GLU O O 1.360 -3.402 -5.341 1.00 . A A . 49 GLU O 1 1
7 8229 1 1 49 GLU OE1 O 1.365 -6.878 -5.467 1.00 . A A . 49 GLU OE1 1 1
7 8230 1 1 49 GLU OE2 O 2.600 -8.412 -4.530 1.00 . A A . 49 GLU OE2 1 1
7 8231 1 1 50 ILE C C 1.785 -0.336 -4.590 1.00 . A A . 50 ILE C 1 1
7 8232 1 1 50 ILE CA C 2.406 -1.378 -3.621 1.00 . A A . 50 ILE CA 1 1
7 8233 1 1 50 ILE CB C 3.370 -0.709 -2.572 1.00 . A A . 50 ILE CB 1 1
7 8234 1 1 50 ILE CD1 C 4.819 -1.304 -0.494 1.00 . A A . 50 ILE CD1 1 1
7 8235 1 1 50 ILE CG1 C 3.779 -1.768 -1.493 1.00 . A A . 50 ILE CG1 1 1
7 8236 1 1 50 ILE CG2 C 2.767 0.560 -1.921 1.00 . A A . 50 ILE CG2 1 1
7 8237 1 1 50 ILE H H 4.132 -2.437 -4.270 1.00 . A A . 50 ILE H 1 1
7 8238 1 1 50 ILE HA H 1.604 -1.873 -3.079 1.00 . A A . 50 ILE HA 1 1
7 8239 1 1 50 ILE HB H 4.267 -0.402 -3.104 1.00 . A A . 50 ILE HB 1 1
7 8240 1 1 50 ILE HD11 H 4.462 -0.427 0.028 1.00 . A A . 50 ILE HD11 1 1
7 8241 1 1 50 ILE HD12 H 5.740 -1.067 -1.010 1.00 . A A . 50 ILE HD12 1 1
7 8242 1 1 50 ILE HD13 H 5.005 -2.092 0.221 1.00 . A A . 50 ILE HD13 1 1
7 8243 1 1 50 ILE HG12 H 2.902 -2.056 -0.929 1.00 . A A . 50 ILE HG12 1 1
7 8244 1 1 50 ILE HG13 H 4.176 -2.647 -1.988 1.00 . A A . 50 ILE HG13 1 1
7 8245 1 1 50 ILE HG21 H 3.477 0.980 -1.219 1.00 . A A . 50 ILE HG21 1 1
7 8246 1 1 50 ILE HG22 H 1.856 0.307 -1.397 1.00 . A A . 50 ILE HG22 1 1
7 8247 1 1 50 ILE HG23 H 2.544 1.296 -2.687 1.00 . A A . 50 ILE HG23 1 1
7 8248 1 1 50 ILE N N 3.153 -2.420 -4.360 1.00 . A A . 50 ILE N 1 1
7 8249 1 1 50 ILE O O 0.588 -0.047 -4.510 1.00 . A A . 50 ILE O 1 1
7 8250 1 1 51 LYS C C 1.001 0.497 -7.457 1.00 . A A . 51 LYS C 1 1
7 8251 1 1 51 LYS CA C 2.149 1.105 -6.604 1.00 . A A . 51 LYS CA 1 1
7 8252 1 1 51 LYS CB C 3.349 1.504 -7.518 1.00 . A A . 51 LYS CB 1 1
7 8253 1 1 51 LYS CD C 3.405 3.984 -6.865 1.00 . A A . 51 LYS CD 1 1
7 8254 1 1 51 LYS CE C 4.248 5.203 -6.457 1.00 . A A . 51 LYS CE 1 1
7 8255 1 1 51 LYS CG C 4.216 2.666 -6.974 1.00 . A A . 51 LYS CG 1 1
7 8256 1 1 51 LYS H H 3.555 -0.056 -5.488 1.00 . A A . 51 LYS H 1 1
7 8257 1 1 51 LYS HA H 1.771 1.997 -6.119 1.00 . A A . 51 LYS HA 1 1
7 8258 1 1 51 LYS HB2 H 3.991 0.640 -7.652 1.00 . A A . 51 LYS HB2 1 1
7 8259 1 1 51 LYS HB3 H 2.972 1.800 -8.496 1.00 . A A . 51 LYS HB3 1 1
7 8260 1 1 51 LYS HD2 H 2.949 4.192 -7.825 1.00 . A A . 51 LYS HD2 1 1
7 8261 1 1 51 LYS HD3 H 2.619 3.843 -6.127 1.00 . A A . 51 LYS HD3 1 1
7 8262 1 1 51 LYS HE2 H 4.749 5.000 -5.522 1.00 . A A . 51 LYS HE2 1 1
7 8263 1 1 51 LYS HE3 H 4.986 5.402 -7.226 1.00 . A A . 51 LYS HE3 1 1
7 8264 1 1 51 LYS HG2 H 4.589 2.397 -5.990 1.00 . A A . 51 LYS HG2 1 1
7 8265 1 1 51 LYS HG3 H 5.057 2.819 -7.643 1.00 . A A . 51 LYS HG3 1 1
7 8266 1 1 51 LYS HZ1 H 3.979 7.210 -5.961 1.00 . A A . 51 LYS HZ1 1 1
7 8267 1 1 51 LYS HZ2 H 2.657 6.233 -5.581 1.00 . A A . 51 LYS HZ2 1 1
7 8268 1 1 51 LYS HZ3 H 2.954 6.675 -7.188 1.00 . A A . 51 LYS HZ3 1 1
7 8269 1 1 51 LYS N N 2.607 0.183 -5.524 1.00 . A A . 51 LYS N 1 1
7 8270 1 1 51 LYS NZ N 3.402 6.413 -6.286 1.00 . A A . 51 LYS NZ 1 1
7 8271 1 1 51 LYS O O 0.114 1.216 -7.932 1.00 . A A . 51 LYS O 1 1
7 8272 1 1 52 LYS C C -1.332 -1.544 -7.496 1.00 . A A . 52 LYS C 1 1
7 8273 1 1 52 LYS CA C -0.018 -1.597 -8.325 1.00 . A A . 52 LYS CA 1 1
7 8274 1 1 52 LYS CB C 0.485 -3.063 -8.547 1.00 . A A . 52 LYS CB 1 1
7 8275 1 1 52 LYS CD C -1.575 -4.676 -8.501 1.00 . A A . 52 LYS CD 1 1
7 8276 1 1 52 LYS CE C -1.060 -5.514 -7.320 1.00 . A A . 52 LYS CE 1 1
7 8277 1 1 52 LYS CG C -0.440 -4.030 -9.343 1.00 . A A . 52 LYS CG 1 1
7 8278 1 1 52 LYS H H 1.829 -1.315 -7.319 1.00 . A A . 52 LYS H 1 1
7 8279 1 1 52 LYS HA H -0.195 -1.137 -9.291 1.00 . A A . 52 LYS HA 1 1
7 8280 1 1 52 LYS HB2 H 1.428 -3.011 -9.082 1.00 . A A . 52 LYS HB2 1 1
7 8281 1 1 52 LYS HB3 H 0.687 -3.506 -7.575 1.00 . A A . 52 LYS HB3 1 1
7 8282 1 1 52 LYS HD2 H -2.216 -3.890 -8.112 1.00 . A A . 52 LYS HD2 1 1
7 8283 1 1 52 LYS HD3 H -2.166 -5.314 -9.153 1.00 . A A . 52 LYS HD3 1 1
7 8284 1 1 52 LYS HE2 H -0.474 -4.887 -6.662 1.00 . A A . 52 LYS HE2 1 1
7 8285 1 1 52 LYS HE3 H -1.911 -5.904 -6.773 1.00 . A A . 52 LYS HE3 1 1
7 8286 1 1 52 LYS HG2 H -0.894 -3.474 -10.154 1.00 . A A . 52 LYS HG2 1 1
7 8287 1 1 52 LYS HG3 H 0.171 -4.824 -9.769 1.00 . A A . 52 LYS HG3 1 1
7 8288 1 1 52 LYS HZ1 H 0.607 -6.315 -8.291 1.00 . A A . 52 LYS HZ1 1 1
7 8289 1 1 52 LYS HZ2 H -0.774 -7.286 -8.387 1.00 . A A . 52 LYS HZ2 1 1
7 8290 1 1 52 LYS HZ3 H 0.117 -7.200 -6.949 1.00 . A A . 52 LYS HZ3 1 1
7 8291 1 1 52 LYS N N 1.045 -0.830 -7.647 1.00 . A A . 52 LYS N 1 1
7 8292 1 1 52 LYS NZ N -0.220 -6.657 -7.768 1.00 . A A . 52 LYS NZ 1 1
7 8293 1 1 52 LYS O O -2.400 -1.216 -8.027 1.00 . A A . 52 LYS O 1 1
7 8294 1 1 53 TRP C C -3.219 -0.668 -5.194 1.00 . A A . 53 TRP C 1 1
7 8295 1 1 53 TRP CA C -2.369 -1.967 -5.257 1.00 . A A . 53 TRP CA 1 1
7 8296 1 1 53 TRP CB C -1.861 -2.345 -3.834 1.00 . A A . 53 TRP CB 1 1
7 8297 1 1 53 TRP CD1 C -3.582 -3.808 -2.560 1.00 . A A . 53 TRP CD1 1 1
7 8298 1 1 53 TRP CD2 C -3.577 -1.652 -1.934 1.00 . A A . 53 TRP CD2 1 1
7 8299 1 1 53 TRP CE2 C -4.547 -2.337 -1.184 1.00 . A A . 53 TRP CE2 1 1
7 8300 1 1 53 TRP CE3 C -3.395 -0.282 -1.706 1.00 . A A . 53 TRP CE3 1 1
7 8301 1 1 53 TRP CG C -2.964 -2.609 -2.819 1.00 . A A . 53 TRP CG 1 1
7 8302 1 1 53 TRP CH2 C -5.139 -0.360 -0.032 1.00 . A A . 53 TRP CH2 1 1
7 8303 1 1 53 TRP CZ2 C -5.337 -1.700 -0.229 1.00 . A A . 53 TRP CZ2 1 1
7 8304 1 1 53 TRP CZ3 C -4.178 0.350 -0.764 1.00 . A A . 53 TRP CZ3 1 1
7 8305 1 1 53 TRP H H -0.316 -2.014 -5.833 1.00 . A A . 53 TRP H 1 1
7 8306 1 1 53 TRP HA H -2.995 -2.776 -5.626 1.00 . A A . 53 TRP HA 1 1
7 8307 1 1 53 TRP HB2 H -1.256 -3.241 -3.904 1.00 . A A . 53 TRP HB2 1 1
7 8308 1 1 53 TRP HB3 H -1.240 -1.539 -3.453 1.00 . A A . 53 TRP HB3 1 1
7 8309 1 1 53 TRP HD1 H -3.345 -4.737 -3.059 1.00 . A A . 53 TRP HD1 1 1
7 8310 1 1 53 TRP HE1 H -5.102 -4.355 -1.224 1.00 . A A . 53 TRP HE1 1 1
7 8311 1 1 53 TRP HE3 H -2.656 0.281 -2.261 1.00 . A A . 53 TRP HE3 1 1
7 8312 1 1 53 TRP HH2 H -5.732 0.175 0.699 1.00 . A A . 53 TRP HH2 1 1
7 8313 1 1 53 TRP HZ2 H -6.084 -2.235 0.345 1.00 . A A . 53 TRP HZ2 1 1
7 8314 1 1 53 TRP HZ3 H -4.050 1.410 -0.579 1.00 . A A . 53 TRP HZ3 1 1
7 8315 1 1 53 TRP N N -1.215 -1.851 -6.187 1.00 . A A . 53 TRP N 1 1
7 8316 1 1 53 TRP NE1 N -4.528 -3.647 -1.580 1.00 . A A . 53 TRP NE1 1 1
7 8317 1 1 53 TRP O O -4.446 -0.722 -5.310 1.00 . A A . 53 TRP O 1 1
7 8318 1 1 54 PHE C C -4.020 2.203 -6.173 1.00 . A A . 54 PHE C 1 1
7 8319 1 1 54 PHE CA C -3.209 1.816 -4.903 1.00 . A A . 54 PHE CA 1 1
7 8320 1 1 54 PHE CB C -2.165 2.915 -4.541 1.00 . A A . 54 PHE CB 1 1
7 8321 1 1 54 PHE CD1 C -0.732 2.067 -2.603 1.00 . A A . 54 PHE CD1 1 1
7 8322 1 1 54 PHE CD2 C -2.396 3.707 -2.137 1.00 . A A . 54 PHE CD2 1 1
7 8323 1 1 54 PHE CE1 C -0.388 2.041 -1.264 1.00 . A A . 54 PHE CE1 1 1
7 8324 1 1 54 PHE CE2 C -2.045 3.685 -0.804 1.00 . A A . 54 PHE CE2 1 1
7 8325 1 1 54 PHE CG C -1.747 2.901 -3.066 1.00 . A A . 54 PHE CG 1 1
7 8326 1 1 54 PHE CZ C -1.043 2.851 -0.367 1.00 . A A . 54 PHE CZ 1 1
7 8327 1 1 54 PHE H H -1.566 0.448 -4.982 1.00 . A A . 54 PHE H 1 1
7 8328 1 1 54 PHE HA H -3.916 1.735 -4.081 1.00 . A A . 54 PHE HA 1 1
7 8329 1 1 54 PHE HB2 H -1.275 2.778 -5.141 1.00 . A A . 54 PHE HB2 1 1
7 8330 1 1 54 PHE HB3 H -2.581 3.895 -4.758 1.00 . A A . 54 PHE HB3 1 1
7 8331 1 1 54 PHE HD1 H -0.207 1.434 -3.303 1.00 . A A . 54 PHE HD1 1 1
7 8332 1 1 54 PHE HD2 H -3.186 4.371 -2.469 1.00 . A A . 54 PHE HD2 1 1
7 8333 1 1 54 PHE HE1 H 0.403 1.385 -0.920 1.00 . A A . 54 PHE HE1 1 1
7 8334 1 1 54 PHE HE2 H -2.556 4.323 -0.101 1.00 . A A . 54 PHE HE2 1 1
7 8335 1 1 54 PHE HZ H -0.776 2.828 0.681 1.00 . A A . 54 PHE HZ 1 1
7 8336 1 1 54 PHE N N -2.545 0.487 -5.025 1.00 . A A . 54 PHE N 1 1
7 8337 1 1 54 PHE O O -5.019 2.921 -6.069 1.00 . A A . 54 PHE O 1 1
7 8338 1 1 55 SER C C -5.694 1.201 -8.624 1.00 . A A . 55 SER C 1 1
7 8339 1 1 55 SER CA C -4.322 1.926 -8.632 1.00 . A A . 55 SER CA 1 1
7 8340 1 1 55 SER CB C -3.472 1.427 -9.827 1.00 . A A . 55 SER CB 1 1
7 8341 1 1 55 SER H H -2.762 1.187 -7.372 1.00 . A A . 55 SER H 1 1
7 8342 1 1 55 SER HA H -4.489 2.995 -8.745 1.00 . A A . 55 SER HA 1 1
7 8343 1 1 55 SER HB2 H -3.285 0.366 -9.720 1.00 . A A . 55 SER HB2 1 1
7 8344 1 1 55 SER HB3 H -4.000 1.603 -10.757 1.00 . A A . 55 SER HB3 1 1
7 8345 1 1 55 SER HG H -1.520 1.439 -10.026 1.00 . A A . 55 SER HG 1 1
7 8346 1 1 55 SER N N -3.590 1.711 -7.354 1.00 . A A . 55 SER N 1 1
7 8347 1 1 55 SER O O -6.733 1.793 -8.962 1.00 . A A . 55 SER O 1 1
7 8348 1 1 55 SER OG O -2.217 2.089 -9.889 1.00 . A A . 55 SER OG 1 1
7 8349 1 1 56 ASP C C -7.813 -0.525 -6.964 1.00 . A A . 56 ASP C 1 1
7 8350 1 1 56 ASP CA C -6.890 -0.936 -8.140 1.00 . A A . 56 ASP CA 1 1
7 8351 1 1 56 ASP CB C -6.493 -2.423 -8.008 1.00 . A A . 56 ASP CB 1 1
7 8352 1 1 56 ASP CG C -5.671 -2.933 -9.203 1.00 . A A . 56 ASP CG 1 1
7 8353 1 1 56 ASP H H -4.813 -0.485 -7.965 1.00 . A A . 56 ASP H 1 1
7 8354 1 1 56 ASP HA H -7.442 -0.806 -9.069 1.00 . A A . 56 ASP HA 1 1
7 8355 1 1 56 ASP HB2 H -5.909 -2.547 -7.102 1.00 . A A . 56 ASP HB2 1 1
7 8356 1 1 56 ASP HB3 H -7.392 -3.031 -7.921 1.00 . A A . 56 ASP HB3 1 1
7 8357 1 1 56 ASP N N -5.676 -0.087 -8.218 1.00 . A A . 56 ASP N 1 1
7 8358 1 1 56 ASP O O -9.030 -0.724 -7.026 1.00 . A A . 56 ASP O 1 1
7 8359 1 1 56 ASP OD1 O -6.266 -3.258 -10.253 1.00 . A A . 56 ASP OD1 1 1
7 8360 1 1 56 ASP OD2 O -4.434 -3.031 -9.098 1.00 . A A . 56 ASP OD2 1 1
7 8361 1 1 57 THR C C -8.712 1.818 -5.015 1.00 . A A . 57 THR C 1 1
7 8362 1 1 57 THR CA C -7.973 0.505 -4.705 1.00 . A A . 57 THR CA 1 1
7 8363 1 1 57 THR CB C -7.027 0.686 -3.479 1.00 . A A . 57 THR CB 1 1
7 8364 1 1 57 THR CG2 C -7.754 1.201 -2.223 1.00 . A A . 57 THR CG2 1 1
7 8365 1 1 57 THR H H -6.244 0.110 -5.893 1.00 . A A . 57 THR H 1 1
7 8366 1 1 57 THR HA H -8.710 -0.258 -4.453 1.00 . A A . 57 THR HA 1 1
7 8367 1 1 57 THR HB H -6.243 1.390 -3.744 1.00 . A A . 57 THR HB 1 1
7 8368 1 1 57 THR HG1 H -5.504 -0.568 -3.467 1.00 . A A . 57 THR HG1 1 1
7 8369 1 1 57 THR HG21 H -8.545 0.515 -1.942 1.00 . A A . 57 THR HG21 1 1
7 8370 1 1 57 THR HG22 H -8.183 2.177 -2.421 1.00 . A A . 57 THR HG22 1 1
7 8371 1 1 57 THR HG23 H -7.051 1.285 -1.407 1.00 . A A . 57 THR HG23 1 1
7 8372 1 1 57 THR N N -7.221 0.024 -5.891 1.00 . A A . 57 THR N 1 1
7 8373 1 1 57 THR O O -9.832 2.027 -4.550 1.00 . A A . 57 THR O 1 1
7 8374 1 1 57 THR OG1 O -6.424 -0.579 -3.181 1.00 . A A . 57 THR OG1 1 1
7 8375 1 1 58 ARG C C -9.956 3.514 -7.220 1.00 . A A . 58 ARG C 1 1
7 8376 1 1 58 ARG CA C -8.723 3.901 -6.363 1.00 . A A . 58 ARG CA 1 1
7 8377 1 1 58 ARG CB C -7.701 4.746 -7.201 1.00 . A A . 58 ARG CB 1 1
7 8378 1 1 58 ARG CD C -8.273 7.016 -6.159 1.00 . A A . 58 ARG CD 1 1
7 8379 1 1 58 ARG CG C -7.156 6.001 -6.485 1.00 . A A . 58 ARG CG 1 1
7 8380 1 1 58 ARG CZ C -8.101 8.932 -4.584 1.00 . A A . 58 ARG CZ 1 1
7 8381 1 1 58 ARG H H -7.127 2.528 -6.021 1.00 . A A . 58 ARG H 1 1
7 8382 1 1 58 ARG HA H -9.067 4.498 -5.519 1.00 . A A . 58 ARG HA 1 1
7 8383 1 1 58 ARG HB2 H -6.852 4.116 -7.457 1.00 . A A . 58 ARG HB2 1 1
7 8384 1 1 58 ARG HB3 H -8.167 5.069 -8.128 1.00 . A A . 58 ARG HB3 1 1
7 8385 1 1 58 ARG HD2 H -8.847 7.196 -7.060 1.00 . A A . 58 ARG HD2 1 1
7 8386 1 1 58 ARG HD3 H -8.926 6.587 -5.400 1.00 . A A . 58 ARG HD3 1 1
7 8387 1 1 58 ARG HE H -7.105 8.766 -6.270 1.00 . A A . 58 ARG HE 1 1
7 8388 1 1 58 ARG HG2 H -6.676 5.699 -5.561 1.00 . A A . 58 ARG HG2 1 1
7 8389 1 1 58 ARG HG3 H -6.423 6.478 -7.128 1.00 . A A . 58 ARG HG3 1 1
7 8390 1 1 58 ARG HH11 H -9.232 7.452 -3.874 1.00 . A A . 58 ARG HH11 1 1
7 8391 1 1 58 ARG HH12 H -9.143 8.870 -2.888 1.00 . A A . 58 ARG HH12 1 1
7 8392 1 1 58 ARG HH21 H -7.011 10.552 -4.984 1.00 . A A . 58 ARG HH21 1 1
7 8393 1 1 58 ARG HH22 H -7.903 10.580 -3.499 1.00 . A A . 58 ARG HH22 1 1
7 8394 1 1 58 ARG N N -8.070 2.694 -5.807 1.00 . A A . 58 ARG N 1 1
7 8395 1 1 58 ARG NE N -7.745 8.311 -5.688 1.00 . A A . 58 ARG NE 1 1
7 8396 1 1 58 ARG NH1 N -8.887 8.372 -3.714 1.00 . A A . 58 ARG NH1 1 1
7 8397 1 1 58 ARG NH2 N -7.636 10.110 -4.338 1.00 . A A . 58 ARG NH2 1 1
7 8398 1 1 58 ARG O O -11.018 4.127 -7.099 1.00 . A A . 58 ARG O 1 1
7 8399 1 1 59 TYR C C -12.035 1.374 -8.006 1.00 . A A . 59 TYR C 1 1
7 8400 1 1 59 TYR CA C -10.871 1.900 -8.890 1.00 . A A . 59 TYR CA 1 1
7 8401 1 1 59 TYR CB C -10.294 0.760 -9.780 1.00 . A A . 59 TYR CB 1 1
7 8402 1 1 59 TYR CD1 C -12.020 0.453 -11.641 1.00 . A A . 59 TYR CD1 1 1
7 8403 1 1 59 TYR CD2 C -11.689 -1.368 -10.128 1.00 . A A . 59 TYR CD2 1 1
7 8404 1 1 59 TYR CE1 C -12.979 -0.282 -12.317 1.00 . A A . 59 TYR CE1 1 1
7 8405 1 1 59 TYR CE2 C -12.646 -2.103 -10.801 1.00 . A A . 59 TYR CE2 1 1
7 8406 1 1 59 TYR CG C -11.351 -0.070 -10.534 1.00 . A A . 59 TYR CG 1 1
7 8407 1 1 59 TYR CZ C -13.287 -1.558 -11.892 1.00 . A A . 59 TYR CZ 1 1
7 8408 1 1 59 TYR H H -8.878 2.107 -8.164 1.00 . A A . 59 TYR H 1 1
7 8409 1 1 59 TYR HA H -11.256 2.682 -9.539 1.00 . A A . 59 TYR HA 1 1
7 8410 1 1 59 TYR HB2 H -9.630 1.195 -10.520 1.00 . A A . 59 TYR HB2 1 1
7 8411 1 1 59 TYR HB3 H -9.718 0.085 -9.160 1.00 . A A . 59 TYR HB3 1 1
7 8412 1 1 59 TYR HD1 H -11.779 1.454 -11.977 1.00 . A A . 59 TYR HD1 1 1
7 8413 1 1 59 TYR HD2 H -11.186 -1.803 -9.270 1.00 . A A . 59 TYR HD2 1 1
7 8414 1 1 59 TYR HE1 H -13.482 0.146 -13.175 1.00 . A A . 59 TYR HE1 1 1
7 8415 1 1 59 TYR HE2 H -12.888 -3.106 -10.470 1.00 . A A . 59 TYR HE2 1 1
7 8416 1 1 59 TYR HH H -14.828 -2.717 -11.916 1.00 . A A . 59 TYR HH 1 1
7 8417 1 1 59 TYR N N -9.781 2.485 -8.073 1.00 . A A . 59 TYR N 1 1
7 8418 1 1 59 TYR O O -13.197 1.722 -8.228 1.00 . A A . 59 TYR O 1 1
7 8419 1 1 59 TYR OH O -14.246 -2.292 -12.562 1.00 . A A . 59 TYR OH 1 1
7 8420 1 1 60 ASN C C -13.456 0.892 -5.248 1.00 . A A . 60 ASN C 1 1
7 8421 1 1 60 ASN CA C -12.658 -0.126 -6.109 1.00 . A A . 60 ASN CA 1 1
7 8422 1 1 60 ASN CB C -11.891 -1.139 -5.209 1.00 . A A . 60 ASN CB 1 1
7 8423 1 1 60 ASN CG C -12.782 -2.010 -4.310 1.00 . A A . 60 ASN CG 1 1
7 8424 1 1 60 ASN H H -10.732 0.399 -6.850 1.00 . A A . 60 ASN H 1 1
7 8425 1 1 60 ASN HA H -13.352 -0.673 -6.740 1.00 . A A . 60 ASN HA 1 1
7 8426 1 1 60 ASN HB2 H -11.316 -1.805 -5.841 1.00 . A A . 60 ASN HB2 1 1
7 8427 1 1 60 ASN HB3 H -11.201 -0.587 -4.579 1.00 . A A . 60 ASN HB3 1 1
7 8428 1 1 60 ASN HD21 H -11.320 -2.200 -2.981 1.00 . A A . 60 ASN HD21 1 1
7 8429 1 1 60 ASN HD22 H -12.803 -2.998 -2.597 1.00 . A A . 60 ASN HD22 1 1
7 8430 1 1 60 ASN N N -11.686 0.555 -7.001 1.00 . A A . 60 ASN N 1 1
7 8431 1 1 60 ASN ND2 N -12.246 -2.446 -3.183 1.00 . A A . 60 ASN ND2 1 1
7 8432 1 1 60 ASN O O -14.661 0.726 -5.028 1.00 . A A . 60 ASN O 1 1
7 8433 1 1 60 ASN OD1 O -13.926 -2.312 -4.636 1.00 . A A . 60 ASN OD1 1 1
7 8434 1 1 61 GLN C C -14.395 3.902 -4.734 1.00 . A A . 61 GLN C 1 1
7 8435 1 1 61 GLN CA C -13.361 3.030 -3.952 1.00 . A A . 61 GLN CA 1 1
7 8436 1 1 61 GLN CB C -12.209 3.914 -3.335 1.00 . A A . 61 GLN CB 1 1
7 8437 1 1 61 GLN CD C -13.540 5.057 -1.421 1.00 . A A . 61 GLN CD 1 1
7 8438 1 1 61 GLN CG C -12.327 4.211 -1.818 1.00 . A A . 61 GLN CG 1 1
7 8439 1 1 61 GLN H H -11.837 2.077 -5.101 1.00 . A A . 61 GLN H 1 1
7 8440 1 1 61 GLN HA H -13.885 2.525 -3.143 1.00 . A A . 61 GLN HA 1 1
7 8441 1 1 61 GLN HB2 H -11.262 3.405 -3.490 1.00 . A A . 61 GLN HB2 1 1
7 8442 1 1 61 GLN HB3 H -12.163 4.862 -3.860 1.00 . A A . 61 GLN HB3 1 1
7 8443 1 1 61 GLN HE21 H -12.503 6.730 -1.647 1.00 . A A . 61 GLN HE21 1 1
7 8444 1 1 61 GLN HE22 H -14.150 6.919 -1.176 1.00 . A A . 61 GLN HE22 1 1
7 8445 1 1 61 GLN HG2 H -12.386 3.263 -1.292 1.00 . A A . 61 GLN HG2 1 1
7 8446 1 1 61 GLN HG3 H -11.427 4.728 -1.499 1.00 . A A . 61 GLN HG3 1 1
7 8447 1 1 61 GLN N N -12.772 1.976 -4.820 1.00 . A A . 61 GLN N 1 1
7 8448 1 1 61 GLN NE2 N -13.380 6.366 -1.411 1.00 . A A . 61 GLN NE2 1 1
7 8449 1 1 61 GLN O O -15.152 4.674 -4.136 1.00 . A A . 61 GLN O 1 1
7 8450 1 1 61 GLN OE1 O -14.617 4.541 -1.149 1.00 . A A . 61 GLN OE1 1 1
7 8451 1 1 62 ARG C C -16.092 3.534 -7.945 1.00 . A A . 62 ARG C 1 1
7 8452 1 1 62 ARG CA C -15.374 4.499 -6.957 1.00 . A A . 62 ARG CA 1 1
7 8453 1 1 62 ARG CB C -14.629 5.629 -7.722 1.00 . A A . 62 ARG CB 1 1
7 8454 1 1 62 ARG CD C -12.756 6.277 -9.355 1.00 . A A . 62 ARG CD 1 1
7 8455 1 1 62 ARG CG C -13.560 5.131 -8.720 1.00 . A A . 62 ARG CG 1 1
7 8456 1 1 62 ARG CZ C -13.299 8.473 -10.381 1.00 . A A . 62 ARG CZ 1 1
7 8457 1 1 62 ARG H H -13.760 3.171 -6.498 1.00 . A A . 62 ARG H 1 1
7 8458 1 1 62 ARG HA H -16.138 4.953 -6.329 1.00 . A A . 62 ARG HA 1 1
7 8459 1 1 62 ARG HB2 H -15.359 6.218 -8.271 1.00 . A A . 62 ARG HB2 1 1
7 8460 1 1 62 ARG HB3 H -14.144 6.278 -6.997 1.00 . A A . 62 ARG HB3 1 1
7 8461 1 1 62 ARG HD2 H -12.202 6.793 -8.576 1.00 . A A . 62 ARG HD2 1 1
7 8462 1 1 62 ARG HD3 H -12.055 5.855 -10.067 1.00 . A A . 62 ARG HD3 1 1
7 8463 1 1 62 ARG HE H -14.519 6.930 -10.309 1.00 . A A . 62 ARG HE 1 1
7 8464 1 1 62 ARG HG2 H -12.878 4.472 -8.198 1.00 . A A . 62 ARG HG2 1 1
7 8465 1 1 62 ARG HG3 H -14.057 4.570 -9.509 1.00 . A A . 62 ARG HG3 1 1
7 8466 1 1 62 ARG HH11 H -11.462 8.398 -9.621 1.00 . A A . 62 ARG HH11 1 1
7 8467 1 1 62 ARG HH12 H -11.911 9.894 -10.348 1.00 . A A . 62 ARG HH12 1 1
7 8468 1 1 62 ARG HH21 H -15.053 8.860 -11.233 1.00 . A A . 62 ARG HH21 1 1
7 8469 1 1 62 ARG HH22 H -13.908 10.156 -11.244 1.00 . A A . 62 ARG HH22 1 1
7 8470 1 1 62 ARG N N -14.415 3.774 -6.079 1.00 . A A . 62 ARG N 1 1
7 8471 1 1 62 ARG NE N -13.626 7.240 -10.061 1.00 . A A . 62 ARG NE 1 1
7 8472 1 1 62 ARG NH1 N -12.133 8.957 -10.094 1.00 . A A . 62 ARG NH1 1 1
7 8473 1 1 62 ARG NH2 N -14.152 9.219 -11.002 1.00 . A A . 62 ARG NH2 1 1
7 8474 1 1 62 ARG O O -16.663 3.970 -8.946 1.00 . A A . 62 ARG O 1 1
7 8475 1 1 63 ASN C C -18.168 0.897 -7.836 1.00 . A A . 63 ASN C 1 1
7 8476 1 1 63 ASN CA C -16.760 1.178 -8.428 1.00 . A A . 63 ASN CA 1 1
7 8477 1 1 63 ASN CB C -15.890 -0.118 -8.448 1.00 . A A . 63 ASN CB 1 1
7 8478 1 1 63 ASN CG C -16.382 -1.197 -9.420 1.00 . A A . 63 ASN CG 1 1
7 8479 1 1 63 ASN H H -15.572 1.948 -6.839 1.00 . A A . 63 ASN H 1 1
7 8480 1 1 63 ASN HA H -16.879 1.544 -9.450 1.00 . A A . 63 ASN HA 1 1
7 8481 1 1 63 ASN HB2 H -14.881 0.142 -8.739 1.00 . A A . 63 ASN HB2 1 1
7 8482 1 1 63 ASN HB3 H -15.860 -0.542 -7.446 1.00 . A A . 63 ASN HB3 1 1
7 8483 1 1 63 ASN HD21 H -15.566 -2.620 -8.325 1.00 . A A . 63 ASN HD21 1 1
7 8484 1 1 63 ASN HD22 H -16.383 -3.141 -9.754 1.00 . A A . 63 ASN HD22 1 1
7 8485 1 1 63 ASN N N -16.068 2.225 -7.634 1.00 . A A . 63 ASN N 1 1
7 8486 1 1 63 ASN ND2 N -16.081 -2.442 -9.136 1.00 . A A . 63 ASN ND2 1 1
7 8487 1 1 63 ASN O O -18.374 1.025 -6.626 1.00 . A A . 63 ASN O 1 1
7 8488 1 1 63 ASN OD1 O -17.008 -0.912 -10.430 1.00 . A A . 63 ASN OD1 1 1
7 8489 1 1 64 SER C C -20.780 -1.045 -7.490 1.00 . A A . 64 SER C 1 1
7 8490 1 1 64 SER CA C -20.544 0.255 -8.309 1.00 . A A . 64 SER CA 1 1
7 8491 1 1 64 SER CB C -21.449 0.255 -9.570 1.00 . A A . 64 SER CB 1 1
7 8492 1 1 64 SER H H -18.860 0.308 -9.629 1.00 . A A . 64 SER H 1 1
7 8493 1 1 64 SER HA H -20.836 1.093 -7.687 1.00 . A A . 64 SER HA 1 1
7 8494 1 1 64 SER HB2 H -21.098 -0.491 -10.276 1.00 . A A . 64 SER HB2 1 1
7 8495 1 1 64 SER HB3 H -22.471 0.026 -9.291 1.00 . A A . 64 SER HB3 1 1
7 8496 1 1 64 SER HG H -22.027 1.502 -10.977 1.00 . A A . 64 SER HG 1 1
7 8497 1 1 64 SER N N -19.118 0.473 -8.699 1.00 . A A . 64 SER N 1 1
7 8498 1 1 64 SER O O -21.930 -1.390 -7.198 1.00 . A A . 64 SER O 1 1
7 8499 1 1 64 SER OG O -21.436 1.521 -10.216 1.00 . A A . 64 SER OG 1 1
7 8500 1 1 65 LYS C C -19.785 -2.667 -4.781 1.00 . A A . 65 LYS C 1 1
7 8501 1 1 65 LYS CA C -19.786 -2.986 -6.299 1.00 . A A . 65 LYS CA 1 1
7 8502 1 1 65 LYS CB C -18.627 -3.949 -6.661 1.00 . A A . 65 LYS CB 1 1
7 8503 1 1 65 LYS CD C -17.532 -5.466 -8.422 1.00 . A A . 65 LYS CD 1 1
7 8504 1 1 65 LYS CE C -17.631 -6.747 -7.572 1.00 . A A . 65 LYS CE 1 1
7 8505 1 1 65 LYS CG C -18.660 -4.457 -8.118 1.00 . A A . 65 LYS CG 1 1
7 8506 1 1 65 LYS H H -18.817 -1.434 -7.383 1.00 . A A . 65 LYS H 1 1
7 8507 1 1 65 LYS HA H -20.723 -3.481 -6.541 1.00 . A A . 65 LYS HA 1 1
7 8508 1 1 65 LYS HB2 H -17.681 -3.440 -6.498 1.00 . A A . 65 LYS HB2 1 1
7 8509 1 1 65 LYS HB3 H -18.672 -4.810 -5.999 1.00 . A A . 65 LYS HB3 1 1
7 8510 1 1 65 LYS HD2 H -17.584 -5.741 -9.472 1.00 . A A . 65 LYS HD2 1 1
7 8511 1 1 65 LYS HD3 H -16.573 -4.989 -8.235 1.00 . A A . 65 LYS HD3 1 1
7 8512 1 1 65 LYS HE2 H -17.642 -6.480 -6.523 1.00 . A A . 65 LYS HE2 1 1
7 8513 1 1 65 LYS HE3 H -18.549 -7.270 -7.816 1.00 . A A . 65 LYS HE3 1 1
7 8514 1 1 65 LYS HG2 H -19.617 -4.935 -8.308 1.00 . A A . 65 LYS HG2 1 1
7 8515 1 1 65 LYS HG3 H -18.558 -3.603 -8.784 1.00 . A A . 65 LYS HG3 1 1
7 8516 1 1 65 LYS HZ1 H -15.598 -7.196 -7.533 1.00 . A A . 65 LYS HZ1 1 1
7 8517 1 1 65 LYS HZ2 H -16.435 -7.927 -8.804 1.00 . A A . 65 LYS HZ2 1 1
7 8518 1 1 65 LYS HZ3 H -16.598 -8.522 -7.226 1.00 . A A . 65 LYS HZ3 1 1
7 8519 1 1 65 LYS N N -19.700 -1.751 -7.111 1.00 . A A . 65 LYS N 1 1
7 8520 1 1 65 LYS NZ N -16.488 -7.661 -7.801 1.00 . A A . 65 LYS NZ 1 1
7 8521 1 1 65 LYS O O -18.722 -2.526 -4.159 1.00 . A A . 65 LYS O 1 1
7 8522 1 1 66 SER C C -21.578 -3.544 -1.997 1.00 . A A . 66 SER C 1 1
7 8523 1 1 66 SER CA C -21.198 -2.258 -2.769 1.00 . A A . 66 SER CA 1 1
7 8524 1 1 66 SER CB C -22.296 -1.183 -2.585 1.00 . A A . 66 SER CB 1 1
7 8525 1 1 66 SER H H -21.786 -2.585 -4.785 1.00 . A A . 66 SER H 1 1
7 8526 1 1 66 SER HA H -20.267 -1.873 -2.354 1.00 . A A . 66 SER HA 1 1
7 8527 1 1 66 SER HB2 H -22.439 -0.982 -1.532 1.00 . A A . 66 SER HB2 1 1
7 8528 1 1 66 SER HB3 H -21.988 -0.270 -3.080 1.00 . A A . 66 SER HB3 1 1
7 8529 1 1 66 SER HG H -24.022 -0.830 -3.451 1.00 . A A . 66 SER HG 1 1
7 8530 1 1 66 SER N N -20.994 -2.523 -4.211 1.00 . A A . 66 SER N 1 1
7 8531 1 1 66 SER O O -21.205 -3.700 -0.829 1.00 . A A . 66 SER O 1 1
7 8532 1 1 66 SER OG O -23.536 -1.601 -3.142 1.00 . A A . 66 SER OG 1 1
7 8533 1 1 67 ASN C C -21.624 -6.739 -1.878 1.00 . A A . 67 ASN C 1 1
7 8534 1 1 67 ASN CA C -22.798 -5.728 -2.054 1.00 . A A . 67 ASN CA 1 1
7 8535 1 1 67 ASN CB C -23.933 -6.341 -2.924 1.00 . A A . 67 ASN CB 1 1
7 8536 1 1 67 ASN CG C -25.171 -5.437 -3.034 1.00 . A A . 67 ASN CG 1 1
7 8537 1 1 67 ASN H H -22.582 -4.252 -3.583 1.00 . A A . 67 ASN H 1 1
7 8538 1 1 67 ASN HA H -23.199 -5.501 -1.070 1.00 . A A . 67 ASN HA 1 1
7 8539 1 1 67 ASN HB2 H -23.553 -6.519 -3.924 1.00 . A A . 67 ASN HB2 1 1
7 8540 1 1 67 ASN HB3 H -24.236 -7.291 -2.499 1.00 . A A . 67 ASN HB3 1 1
7 8541 1 1 67 ASN HD21 H -26.011 -6.304 -1.465 1.00 . A A . 67 ASN HD21 1 1
7 8542 1 1 67 ASN HD22 H -26.922 -5.041 -2.211 1.00 . A A . 67 ASN HD22 1 1
7 8543 1 1 67 ASN N N -22.331 -4.449 -2.656 1.00 . A A . 67 ASN N 1 1
7 8544 1 1 67 ASN ND2 N -26.128 -5.612 -2.145 1.00 . A A . 67 ASN ND2 1 1
7 8545 1 1 67 ASN O O -21.415 -7.620 -2.718 1.00 . A A . 67 ASN O 1 1
7 8546 1 1 67 ASN OD1 O -25.267 -4.592 -3.916 1.00 . A A . 67 ASN OD1 1 1
7 8547 1 1 68 GLN C C -19.249 -7.267 1.002 1.00 . A A . 68 GLN C 1 1
7 8548 1 1 68 GLN CA C -19.620 -7.372 -0.514 1.00 . A A . 68 GLN CA 1 1
7 8549 1 1 68 GLN CB C -18.453 -6.845 -1.432 1.00 . A A . 68 GLN CB 1 1
7 8550 1 1 68 GLN CD C -16.476 -8.396 -0.714 1.00 . A A . 68 GLN CD 1 1
7 8551 1 1 68 GLN CG C -17.365 -7.878 -1.850 1.00 . A A . 68 GLN CG 1 1
7 8552 1 1 68 GLN H H -21.117 -5.897 -0.123 1.00 . A A . 68 GLN H 1 1
7 8553 1 1 68 GLN HA H -19.830 -8.412 -0.759 1.00 . A A . 68 GLN HA 1 1
7 8554 1 1 68 GLN HB2 H -18.891 -6.457 -2.348 1.00 . A A . 68 GLN HB2 1 1
7 8555 1 1 68 GLN HB3 H -17.959 -6.020 -0.928 1.00 . A A . 68 GLN HB3 1 1
7 8556 1 1 68 GLN HE21 H -15.321 -6.789 -0.842 1.00 . A A . 68 GLN HE21 1 1
7 8557 1 1 68 GLN HE22 H -14.886 -7.946 0.362 1.00 . A A . 68 GLN HE22 1 1
7 8558 1 1 68 GLN HG2 H -17.861 -8.730 -2.303 1.00 . A A . 68 GLN HG2 1 1
7 8559 1 1 68 GLN HG3 H -16.728 -7.417 -2.596 1.00 . A A . 68 GLN HG3 1 1
7 8560 1 1 68 GLN N N -20.853 -6.578 -0.780 1.00 . A A . 68 GLN N 1 1
7 8561 1 1 68 GLN NE2 N -15.455 -7.636 -0.364 1.00 . A A . 68 GLN NE2 1 1
7 8562 1 1 68 GLN O O -19.529 -6.238 1.633 1.00 . A A . 68 GLN O 1 1
7 8563 1 1 68 GLN OE1 O -16.731 -9.447 -0.128 1.00 . A A . 68 GLN OE1 1 1
7 8564 1 1 69 CYS C C -19.293 -8.276 4.024 1.00 . A A . 69 CYS C 1 1
7 8565 1 1 69 CYS CA C -18.152 -8.400 2.973 1.00 . A A . 69 CYS CA 1 1
7 8566 1 1 69 CYS CB C -17.038 -7.334 3.215 1.00 . A A . 69 CYS CB 1 1
7 8567 1 1 69 CYS H H -18.537 -9.145 1.010 1.00 . A A . 69 CYS H 1 1
7 8568 1 1 69 CYS HA H -17.713 -9.379 3.099 1.00 . A A . 69 CYS HA 1 1
7 8569 1 1 69 CYS HB2 H -16.282 -7.422 2.447 1.00 . A A . 69 CYS HB2 1 1
7 8570 1 1 69 CYS HB3 H -17.476 -6.343 3.161 1.00 . A A . 69 CYS HB3 1 1
7 8571 1 1 69 CYS HG H -17.070 -7.124 5.747 1.00 . A A . 69 CYS HG 1 1
7 8572 1 1 69 CYS N N -18.655 -8.345 1.566 1.00 . A A . 69 CYS N 1 1
7 8573 1 1 69 CYS O O -19.099 -7.737 5.124 1.00 . A A . 69 CYS O 1 1
7 8574 1 1 69 CYS SG S -16.202 -7.481 4.815 1.00 . A A . 69 CYS SG 1 1
7 8575 1 1 70 LEU C C -21.307 -9.921 5.747 1.00 . A A . 70 LEU C 1 1
7 8576 1 1 70 LEU CA C -21.626 -8.895 4.632 1.00 . A A . 70 LEU CA 1 1
7 8577 1 1 70 LEU CB C -22.953 -9.289 3.904 1.00 . A A . 70 LEU CB 1 1
7 8578 1 1 70 LEU CD1 C -24.057 -6.971 3.892 1.00 . A A . 70 LEU CD1 1 1
7 8579 1 1 70 LEU CD2 C -22.802 -7.774 1.827 1.00 . A A . 70 LEU CD2 1 1
7 8580 1 1 70 LEU CG C -23.657 -8.190 3.039 1.00 . A A . 70 LEU CG 1 1
7 8581 1 1 70 LEU H H -20.605 -9.135 2.765 1.00 . A A . 70 LEU H 1 1
7 8582 1 1 70 LEU HA H -21.751 -7.914 5.089 1.00 . A A . 70 LEU HA 1 1
7 8583 1 1 70 LEU HB2 H -22.743 -10.136 3.258 1.00 . A A . 70 LEU HB2 1 1
7 8584 1 1 70 LEU HB3 H -23.665 -9.617 4.654 1.00 . A A . 70 LEU HB3 1 1
7 8585 1 1 70 LEU HD11 H -24.721 -7.290 4.686 1.00 . A A . 70 LEU HD11 1 1
7 8586 1 1 70 LEU HD12 H -24.572 -6.249 3.273 1.00 . A A . 70 LEU HD12 1 1
7 8587 1 1 70 LEU HD13 H -23.177 -6.513 4.323 1.00 . A A . 70 LEU HD13 1 1
7 8588 1 1 70 LEU HD21 H -22.597 -8.644 1.218 1.00 . A A . 70 LEU HD21 1 1
7 8589 1 1 70 LEU HD22 H -21.866 -7.345 2.163 1.00 . A A . 70 LEU HD22 1 1
7 8590 1 1 70 LEU HD23 H -23.339 -7.045 1.233 1.00 . A A . 70 LEU HD23 1 1
7 8591 1 1 70 LEU HG H -24.577 -8.607 2.648 1.00 . A A . 70 LEU HG 1 1
7 8592 1 1 70 LEU N N -20.486 -8.804 3.681 1.00 . A A . 70 LEU N 1 1
7 8593 1 1 70 LEU O O -21.388 -9.614 6.940 1.00 . A A . 70 LEU O 1 1
7 8594 1 1 71 HIS C C -18.967 -12.430 6.041 1.00 . A A . 71 HIS C 1 1
7 8595 1 1 71 HIS CA C -20.485 -12.211 6.239 1.00 . A A . 71 HIS CA 1 1
7 8596 1 1 71 HIS CB C -21.266 -13.525 5.979 1.00 . A A . 71 HIS CB 1 1
7 8597 1 1 71 HIS CD2 C -21.256 -14.995 8.143 1.00 . A A . 71 HIS CD2 1 1
7 8598 1 1 71 HIS CE1 C -19.779 -16.477 7.509 1.00 . A A . 71 HIS CE1 1 1
7 8599 1 1 71 HIS CG C -20.873 -14.672 6.881 1.00 . A A . 71 HIS CG 1 1
7 8600 1 1 71 HIS H H -21.020 -11.352 4.376 1.00 . A A . 71 HIS H 1 1
7 8601 1 1 71 HIS HA H -20.669 -11.895 7.267 1.00 . A A . 71 HIS HA 1 1
7 8602 1 1 71 HIS HB2 H -22.322 -13.338 6.120 1.00 . A A . 71 HIS HB2 1 1
7 8603 1 1 71 HIS HB3 H -21.107 -13.840 4.951 1.00 . A A . 71 HIS HB3 1 1
7 8604 1 1 71 HIS HD1 H -19.478 -15.676 5.663 1.00 . A A . 71 HIS HD1 1 1
7 8605 1 1 71 HIS HD2 H -21.987 -14.470 8.748 1.00 . A A . 71 HIS HD2 1 1
7 8606 1 1 71 HIS HE1 H -19.109 -17.327 7.509 1.00 . A A . 71 HIS HE1 1 1
7 8607 1 1 71 HIS HE2 H -20.450 -16.441 9.423 1.00 . A A . 71 HIS HE2 1 1
7 8608 1 1 71 HIS N N -20.957 -11.149 5.332 1.00 . A A . 71 HIS N 1 1
7 8609 1 1 71 HIS ND1 N -19.942 -15.624 6.524 1.00 . A A . 71 HIS ND1 1 1
7 8610 1 1 71 HIS NE2 N -20.556 -16.119 8.505 1.00 . A A . 71 HIS NE2 1 1
7 8611 1 1 71 HIS O O -18.528 -12.805 4.949 1.00 . A A . 71 HIS O 1 1
7 8612 1 1 72 LEU C C -16.333 -13.639 7.966 1.00 . A A . 72 LEU C 1 1
7 8613 1 1 72 LEU CA C -16.713 -12.408 7.100 1.00 . A A . 72 LEU CA 1 1
7 8614 1 1 72 LEU CB C -15.951 -11.136 7.604 1.00 . A A . 72 LEU CB 1 1
7 8615 1 1 72 LEU CD1 C -15.012 -9.780 9.582 1.00 . A A . 72 LEU CD1 1 1
7 8616 1 1 72 LEU CD2 C -17.516 -10.108 9.395 1.00 . A A . 72 LEU CD2 1 1
7 8617 1 1 72 LEU CG C -16.132 -10.736 9.119 1.00 . A A . 72 LEU CG 1 1
7 8618 1 1 72 LEU H H -18.609 -11.887 7.930 1.00 . A A . 72 LEU H 1 1
7 8619 1 1 72 LEU HA H -16.403 -12.613 6.079 1.00 . A A . 72 LEU HA 1 1
7 8620 1 1 72 LEU HB2 H -14.891 -11.302 7.424 1.00 . A A . 72 LEU HB2 1 1
7 8621 1 1 72 LEU HB3 H -16.259 -10.295 6.991 1.00 . A A . 72 LEU HB3 1 1
7 8622 1 1 72 LEU HD11 H -15.144 -9.549 10.631 1.00 . A A . 72 LEU HD11 1 1
7 8623 1 1 72 LEU HD12 H -15.045 -8.862 9.007 1.00 . A A . 72 LEU HD12 1 1
7 8624 1 1 72 LEU HD13 H -14.051 -10.256 9.442 1.00 . A A . 72 LEU HD13 1 1
7 8625 1 1 72 LEU HD21 H -17.617 -9.179 8.845 1.00 . A A . 72 LEU HD21 1 1
7 8626 1 1 72 LEU HD22 H -17.621 -9.910 10.454 1.00 . A A . 72 LEU HD22 1 1
7 8627 1 1 72 LEU HD23 H -18.293 -10.792 9.085 1.00 . A A . 72 LEU HD23 1 1
7 8628 1 1 72 LEU HG H -16.052 -11.632 9.727 1.00 . A A . 72 LEU HG 1 1
7 8629 1 1 72 LEU N N -18.182 -12.196 7.102 1.00 . A A . 72 LEU N 1 1
7 8630 1 1 72 LEU O O -17.214 -14.346 8.474 1.00 . A A . 72 LEU O 1 1
7 8631 1 1 73 ASN C C -14.698 -14.508 10.502 1.00 . A A . 73 ASN C 1 1
7 8632 1 1 73 ASN CA C -14.494 -14.940 9.021 1.00 . A A . 73 ASN CA 1 1
7 8633 1 1 73 ASN CB C -12.993 -15.195 8.716 1.00 . A A . 73 ASN CB 1 1
7 8634 1 1 73 ASN CG C -12.348 -16.279 9.590 1.00 . A A . 73 ASN CG 1 1
7 8635 1 1 73 ASN H H -14.372 -13.366 7.598 1.00 . A A . 73 ASN H 1 1
7 8636 1 1 73 ASN HA H -15.049 -15.854 8.837 1.00 . A A . 73 ASN HA 1 1
7 8637 1 1 73 ASN HB2 H -12.892 -15.500 7.682 1.00 . A A . 73 ASN HB2 1 1
7 8638 1 1 73 ASN HB3 H -12.451 -14.270 8.857 1.00 . A A . 73 ASN HB3 1 1
7 8639 1 1 73 ASN HD21 H -10.611 -15.318 9.571 1.00 . A A . 73 ASN HD21 1 1
7 8640 1 1 73 ASN HD22 H -10.656 -16.793 10.467 1.00 . A A . 73 ASN HD22 1 1
7 8641 1 1 73 ASN N N -15.014 -13.896 8.111 1.00 . A A . 73 ASN N 1 1
7 8642 1 1 73 ASN ND2 N -11.077 -16.113 9.908 1.00 . A A . 73 ASN ND2 1 1
7 8643 1 1 73 ASN O O -13.872 -13.774 11.063 1.00 . A A . 73 ASN O 1 1
7 8644 1 1 73 ASN OD1 O -12.982 -17.258 9.975 1.00 . A A . 73 ASN OD1 1 1
7 8645 1 1 74 ASN C C -17.396 -15.514 12.967 1.00 . A A . 74 ASN C 1 1
7 8646 1 1 74 ASN CA C -16.192 -14.618 12.507 1.00 . A A . 74 ASN CA 1 1
7 8647 1 1 74 ASN CB C -16.540 -13.100 12.680 1.00 . A A . 74 ASN CB 1 1
7 8648 1 1 74 ASN CG C -16.447 -12.556 14.125 1.00 . A A . 74 ASN CG 1 1
7 8649 1 1 74 ASN H H -16.458 -15.469 10.563 1.00 . A A . 74 ASN H 1 1
7 8650 1 1 74 ASN HA H -15.319 -14.852 13.120 1.00 . A A . 74 ASN HA 1 1
7 8651 1 1 74 ASN HB2 H -15.863 -12.518 12.072 1.00 . A A . 74 ASN HB2 1 1
7 8652 1 1 74 ASN HB3 H -17.548 -12.929 12.315 1.00 . A A . 74 ASN HB3 1 1
7 8653 1 1 74 ASN HD21 H -16.763 -14.337 14.964 1.00 . A A . 74 ASN HD21 1 1
7 8654 1 1 74 ASN HD22 H -16.550 -13.016 16.047 1.00 . A A . 74 ASN HD22 1 1
7 8655 1 1 74 ASN N N -15.834 -14.929 11.095 1.00 . A A . 74 ASN N 1 1
7 8656 1 1 74 ASN ND2 N -16.600 -13.391 15.145 1.00 . A A . 74 ASN ND2 1 1
7 8657 1 1 74 ASN O O -18.500 -15.389 12.386 1.00 . A A . 74 ASN O 1 1
7 8658 1 1 74 ASN OXT O -17.242 -16.305 13.927 1.00 . A A . 74 ASN OXT 1 1
7 8659 1 1 74 ASN OD1 O -16.218 -11.364 14.329 1.00 . A A . 74 ASN OD1 1 1
8 8660 1 1 1 SER C C 18.094 -24.441 7.176 1.00 . A A . 1 SER C 1 1
8 8661 1 1 1 SER CA C 17.316 -25.415 8.086 1.00 . A A . 1 SER CA 1 1
8 8662 1 1 1 SER CB C 15.930 -25.730 7.478 1.00 . A A . 1 SER CB 1 1
8 8663 1 1 1 SER H1 H 18.087 -24.716 9.900 1.00 . A A . 1 SER H1 1 1
8 8664 1 1 1 SER H2 H 16.599 -25.509 10.049 1.00 . A A . 1 SER H2 1 1
8 8665 1 1 1 SER H3 H 16.665 -23.938 9.423 1.00 . A A . 1 SER H3 1 1
8 8666 1 1 1 SER HA H 17.878 -26.341 8.174 1.00 . A A . 1 SER HA 1 1
8 8667 1 1 1 SER HB2 H 15.350 -24.820 7.396 1.00 . A A . 1 SER HB2 1 1
8 8668 1 1 1 SER HB3 H 16.050 -26.168 6.494 1.00 . A A . 1 SER HB3 1 1
8 8669 1 1 1 SER HG H 14.803 -27.322 7.734 1.00 . A A . 1 SER HG 1 1
8 8670 1 1 1 SER N N 17.157 -24.855 9.461 1.00 . A A . 1 SER N 1 1
8 8671 1 1 1 SER O O 17.825 -23.234 7.179 1.00 . A A . 1 SER O 1 1
8 8672 1 1 1 SER OG O 15.207 -26.648 8.289 1.00 . A A . 1 SER OG 1 1
8 8673 1 1 2 HIS C C 19.117 -23.921 4.140 1.00 . A A . 2 HIS C 1 1
8 8674 1 1 2 HIS CA C 19.894 -24.172 5.465 1.00 . A A . 2 HIS CA 1 1
8 8675 1 1 2 HIS CB C 21.244 -24.913 5.220 1.00 . A A . 2 HIS CB 1 1
8 8676 1 1 2 HIS CD2 C 23.030 -23.022 4.940 1.00 . A A . 2 HIS CD2 1 1
8 8677 1 1 2 HIS CE1 C 23.783 -23.578 2.959 1.00 . A A . 2 HIS CE1 1 1
8 8678 1 1 2 HIS CG C 22.317 -24.102 4.527 1.00 . A A . 2 HIS CG 1 1
8 8679 1 1 2 HIS H H 19.223 -25.940 6.452 1.00 . A A . 2 HIS H 1 1
8 8680 1 1 2 HIS HA H 20.102 -23.213 5.936 1.00 . A A . 2 HIS HA 1 1
8 8681 1 1 2 HIS HB2 H 21.649 -25.223 6.178 1.00 . A A . 2 HIS HB2 1 1
8 8682 1 1 2 HIS HB3 H 21.059 -25.800 4.627 1.00 . A A . 2 HIS HB3 1 1
8 8683 1 1 2 HIS HD1 H 22.501 -25.152 2.706 1.00 . A A . 2 HIS HD1 1 1
8 8684 1 1 2 HIS HD2 H 22.912 -22.494 5.882 1.00 . A A . 2 HIS HD2 1 1
8 8685 1 1 2 HIS HE1 H 24.356 -23.592 2.044 1.00 . A A . 2 HIS HE1 1 1
8 8686 1 1 2 HIS HE2 H 24.649 -22.055 4.008 1.00 . A A . 2 HIS HE2 1 1
8 8687 1 1 2 HIS N N 19.061 -24.974 6.397 1.00 . A A . 2 HIS N 1 1
8 8688 1 1 2 HIS ND1 N 22.815 -24.417 3.278 1.00 . A A . 2 HIS ND1 1 1
8 8689 1 1 2 HIS NE2 N 23.932 -22.723 3.948 1.00 . A A . 2 HIS NE2 1 1
8 8690 1 1 2 HIS O O 19.187 -24.726 3.204 1.00 . A A . 2 HIS O 1 1
8 8691 1 1 3 MET C C 18.210 -21.860 1.783 1.00 . A A . 3 MET C 1 1
8 8692 1 1 3 MET CA C 17.430 -22.492 2.973 1.00 . A A . 3 MET CA 1 1
8 8693 1 1 3 MET CB C 16.299 -21.529 3.436 1.00 . A A . 3 MET CB 1 1
8 8694 1 1 3 MET CE C 13.145 -20.730 3.362 1.00 . A A . 3 MET CE 1 1
8 8695 1 1 3 MET CG C 15.320 -22.126 4.461 1.00 . A A . 3 MET CG 1 1
8 8696 1 1 3 MET H H 18.337 -22.225 4.887 1.00 . A A . 3 MET H 1 1
8 8697 1 1 3 MET HA H 16.969 -23.417 2.639 1.00 . A A . 3 MET HA 1 1
8 8698 1 1 3 MET HB2 H 16.753 -20.653 3.883 1.00 . A A . 3 MET HB2 1 1
8 8699 1 1 3 MET HB3 H 15.726 -21.214 2.569 1.00 . A A . 3 MET HB3 1 1
8 8700 1 1 3 MET HE1 H 12.288 -20.086 3.513 1.00 . A A . 3 MET HE1 1 1
8 8701 1 1 3 MET HE2 H 12.809 -21.683 2.979 1.00 . A A . 3 MET HE2 1 1
8 8702 1 1 3 MET HE3 H 13.816 -20.272 2.653 1.00 . A A . 3 MET HE3 1 1
8 8703 1 1 3 MET HG2 H 14.868 -23.014 4.039 1.00 . A A . 3 MET HG2 1 1
8 8704 1 1 3 MET HG3 H 15.867 -22.402 5.355 1.00 . A A . 3 MET HG3 1 1
8 8705 1 1 3 MET N N 18.323 -22.828 4.113 1.00 . A A . 3 MET N 1 1
8 8706 1 1 3 MET O O 18.813 -20.790 1.939 1.00 . A A . 3 MET O 1 1
8 8707 1 1 3 MET SD S 13.997 -20.977 4.926 1.00 . A A . 3 MET SD 1 1
8 8708 1 1 4 PRO C C 17.821 -21.010 -1.433 1.00 . A A . 4 PRO C 1 1
8 8709 1 1 4 PRO CA C 18.808 -21.934 -0.657 1.00 . A A . 4 PRO CA 1 1
8 8710 1 1 4 PRO CB C 19.163 -23.199 -1.468 1.00 . A A . 4 PRO CB 1 1
8 8711 1 1 4 PRO CD C 17.686 -23.892 0.317 1.00 . A A . 4 PRO CD 1 1
8 8712 1 1 4 PRO CG C 18.065 -24.166 -1.134 1.00 . A A . 4 PRO CG 1 1
8 8713 1 1 4 PRO HA H 19.714 -21.378 -0.437 1.00 . A A . 4 PRO HA 1 1
8 8714 1 1 4 PRO HB2 H 19.193 -22.969 -2.529 1.00 . A A . 4 PRO HB2 1 1
8 8715 1 1 4 PRO HB3 H 20.134 -23.575 -1.155 1.00 . A A . 4 PRO HB3 1 1
8 8716 1 1 4 PRO HD2 H 16.608 -23.915 0.444 1.00 . A A . 4 PRO HD2 1 1
8 8717 1 1 4 PRO HD3 H 18.153 -24.613 0.978 1.00 . A A . 4 PRO HD3 1 1
8 8718 1 1 4 PRO HG2 H 17.212 -23.999 -1.787 1.00 . A A . 4 PRO HG2 1 1
8 8719 1 1 4 PRO HG3 H 18.420 -25.185 -1.248 1.00 . A A . 4 PRO HG3 1 1
8 8720 1 1 4 PRO N N 18.218 -22.517 0.575 1.00 . A A . 4 PRO N 1 1
8 8721 1 1 4 PRO O O 18.157 -20.493 -2.506 1.00 . A A . 4 PRO O 1 1
8 8722 1 1 5 ASP C C 15.596 -18.544 -1.225 1.00 . A A . 5 ASP C 1 1
8 8723 1 1 5 ASP CA C 15.518 -20.065 -1.524 1.00 . A A . 5 ASP CA 1 1
8 8724 1 1 5 ASP CB C 14.160 -20.650 -1.061 1.00 . A A . 5 ASP CB 1 1
8 8725 1 1 5 ASP CG C 14.076 -22.174 -1.261 1.00 . A A . 5 ASP CG 1 1
8 8726 1 1 5 ASP H H 16.445 -21.181 0.019 1.00 . A A . 5 ASP H 1 1
8 8727 1 1 5 ASP HA H 15.606 -20.214 -2.601 1.00 . A A . 5 ASP HA 1 1
8 8728 1 1 5 ASP HB2 H 14.011 -20.428 -0.007 1.00 . A A . 5 ASP HB2 1 1
8 8729 1 1 5 ASP HB3 H 13.356 -20.180 -1.622 1.00 . A A . 5 ASP HB3 1 1
8 8730 1 1 5 ASP N N 16.612 -20.805 -0.870 1.00 . A A . 5 ASP N 1 1
8 8731 1 1 5 ASP O O 15.180 -18.080 -0.156 1.00 . A A . 5 ASP O 1 1
8 8732 1 1 5 ASP OD1 O 13.693 -22.628 -2.364 1.00 . A A . 5 ASP OD1 1 1
8 8733 1 1 5 ASP OD2 O 14.405 -22.925 -0.317 1.00 . A A . 5 ASP OD2 1 1
8 8734 1 1 6 SER C C 15.756 -15.784 -3.522 1.00 . A A . 6 SER C 1 1
8 8735 1 1 6 SER CA C 16.182 -16.302 -2.137 1.00 . A A . 6 SER CA 1 1
8 8736 1 1 6 SER CB C 17.567 -15.730 -1.737 1.00 . A A . 6 SER CB 1 1
8 8737 1 1 6 SER H H 16.672 -18.236 -2.888 1.00 . A A . 6 SER H 1 1
8 8738 1 1 6 SER HA H 15.442 -15.975 -1.405 1.00 . A A . 6 SER HA 1 1
8 8739 1 1 6 SER HB2 H 18.301 -16.003 -2.483 1.00 . A A . 6 SER HB2 1 1
8 8740 1 1 6 SER HB3 H 17.506 -14.653 -1.678 1.00 . A A . 6 SER HB3 1 1
8 8741 1 1 6 SER HG H 18.240 -17.153 -0.563 1.00 . A A . 6 SER HG 1 1
8 8742 1 1 6 SER N N 16.193 -17.785 -2.162 1.00 . A A . 6 SER N 1 1
8 8743 1 1 6 SER O O 16.594 -15.570 -4.407 1.00 . A A . 6 SER O 1 1
8 8744 1 1 6 SER OG O 17.996 -16.225 -0.476 1.00 . A A . 6 SER OG 1 1
8 8745 1 1 7 PHE C C 12.993 -13.925 -4.818 1.00 . A A . 7 PHE C 1 1
8 8746 1 1 7 PHE CA C 13.831 -15.223 -4.990 1.00 . A A . 7 PHE CA 1 1
8 8747 1 1 7 PHE CB C 12.987 -16.394 -5.591 1.00 . A A . 7 PHE CB 1 1
8 8748 1 1 7 PHE CD1 C 12.193 -17.864 -3.651 1.00 . A A . 7 PHE CD1 1 1
8 8749 1 1 7 PHE CD2 C 10.541 -16.615 -4.854 1.00 . A A . 7 PHE CD2 1 1
8 8750 1 1 7 PHE CE1 C 11.203 -18.379 -2.832 1.00 . A A . 7 PHE CE1 1 1
8 8751 1 1 7 PHE CE2 C 9.553 -17.132 -4.034 1.00 . A A . 7 PHE CE2 1 1
8 8752 1 1 7 PHE CG C 11.884 -16.969 -4.682 1.00 . A A . 7 PHE CG 1 1
8 8753 1 1 7 PHE CZ C 9.883 -18.013 -3.023 1.00 . A A . 7 PHE CZ 1 1
8 8754 1 1 7 PHE H H 13.844 -15.814 -2.947 1.00 . A A . 7 PHE H 1 1
8 8755 1 1 7 PHE HA H 14.642 -15.001 -5.687 1.00 . A A . 7 PHE HA 1 1
8 8756 1 1 7 PHE HB2 H 12.516 -16.051 -6.505 1.00 . A A . 7 PHE HB2 1 1
8 8757 1 1 7 PHE HB3 H 13.658 -17.210 -5.846 1.00 . A A . 7 PHE HB3 1 1
8 8758 1 1 7 PHE HD1 H 13.225 -18.153 -3.492 1.00 . A A . 7 PHE HD1 1 1
8 8759 1 1 7 PHE HD2 H 10.273 -15.923 -5.646 1.00 . A A . 7 PHE HD2 1 1
8 8760 1 1 7 PHE HE1 H 11.462 -19.069 -2.038 1.00 . A A . 7 PHE HE1 1 1
8 8761 1 1 7 PHE HE2 H 8.519 -16.844 -4.183 1.00 . A A . 7 PHE HE2 1 1
8 8762 1 1 7 PHE HZ H 9.111 -18.417 -2.380 1.00 . A A . 7 PHE HZ 1 1
8 8763 1 1 7 PHE N N 14.438 -15.638 -3.707 1.00 . A A . 7 PHE N 1 1
8 8764 1 1 7 PHE O O 13.207 -12.946 -5.540 1.00 . A A . 7 PHE O 1 1
8 8765 1 1 8 GLY C C 10.296 -12.357 -4.795 1.00 . A A . 8 GLY C 1 1
8 8766 1 1 8 GLY CA C 11.152 -12.783 -3.589 1.00 . A A . 8 GLY CA 1 1
8 8767 1 1 8 GLY H H 11.959 -14.733 -3.289 1.00 . A A . 8 GLY H 1 1
8 8768 1 1 8 GLY HA2 H 10.485 -13.054 -2.782 1.00 . A A . 8 GLY HA2 1 1
8 8769 1 1 8 GLY HA3 H 11.751 -11.941 -3.264 1.00 . A A . 8 GLY HA3 1 1
8 8770 1 1 8 GLY N N 12.049 -13.932 -3.848 1.00 . A A . 8 GLY N 1 1
8 8771 1 1 8 GLY O O 9.875 -11.198 -4.884 1.00 . A A . 8 GLY O 1 1
8 8772 1 1 9 ILE C C 7.788 -12.867 -6.721 1.00 . A A . 9 ILE C 1 1
8 8773 1 1 9 ILE CA C 9.311 -13.030 -6.981 1.00 . A A . 9 ILE CA 1 1
8 8774 1 1 9 ILE CB C 9.569 -14.165 -8.050 1.00 . A A . 9 ILE CB 1 1
8 8775 1 1 9 ILE CD1 C 11.473 -15.483 -9.248 1.00 . A A . 9 ILE CD1 1 1
8 8776 1 1 9 ILE CG1 C 11.103 -14.333 -8.317 1.00 . A A . 9 ILE CG1 1 1
8 8777 1 1 9 ILE CG2 C 8.803 -13.898 -9.379 1.00 . A A . 9 ILE CG2 1 1
8 8778 1 1 9 ILE H H 10.350 -14.209 -5.554 1.00 . A A . 9 ILE H 1 1
8 8779 1 1 9 ILE HA H 9.694 -12.094 -7.390 1.00 . A A . 9 ILE HA 1 1
8 8780 1 1 9 ILE HB H 9.187 -15.095 -7.635 1.00 . A A . 9 ILE HB 1 1
8 8781 1 1 9 ILE HD11 H 11.125 -16.419 -8.833 1.00 . A A . 9 ILE HD11 1 1
8 8782 1 1 9 ILE HD12 H 12.545 -15.519 -9.360 1.00 . A A . 9 ILE HD12 1 1
8 8783 1 1 9 ILE HD13 H 11.018 -15.328 -10.218 1.00 . A A . 9 ILE HD13 1 1
8 8784 1 1 9 ILE HG12 H 11.493 -13.426 -8.759 1.00 . A A . 9 ILE HG12 1 1
8 8785 1 1 9 ILE HG13 H 11.612 -14.504 -7.373 1.00 . A A . 9 ILE HG13 1 1
8 8786 1 1 9 ILE HG21 H 9.137 -12.961 -9.816 1.00 . A A . 9 ILE HG21 1 1
8 8787 1 1 9 ILE HG22 H 7.740 -13.837 -9.185 1.00 . A A . 9 ILE HG22 1 1
8 8788 1 1 9 ILE HG23 H 8.988 -14.703 -10.078 1.00 . A A . 9 ILE HG23 1 1
8 8789 1 1 9 ILE N N 10.038 -13.300 -5.722 1.00 . A A . 9 ILE N 1 1
8 8790 1 1 9 ILE O O 7.062 -13.862 -6.579 1.00 . A A . 9 ILE O 1 1
8 8791 1 1 10 ARG C C 5.195 -11.743 -5.306 1.00 . A A . 10 ARG C 1 1
8 8792 1 1 10 ARG CA C 5.938 -11.182 -6.551 1.00 . A A . 10 ARG CA 1 1
8 8793 1 1 10 ARG CB C 5.237 -11.572 -7.889 1.00 . A A . 10 ARG CB 1 1
8 8794 1 1 10 ARG CD C 3.289 -11.277 -9.516 1.00 . A A . 10 ARG CD 1 1
8 8795 1 1 10 ARG CG C 3.846 -10.947 -8.117 1.00 . A A . 10 ARG CG 1 1
8 8796 1 1 10 ARG CZ C 1.754 -9.698 -10.678 1.00 . A A . 10 ARG CZ 1 1
8 8797 1 1 10 ARG H H 8.040 -10.889 -6.517 1.00 . A A . 10 ARG H 1 1
8 8798 1 1 10 ARG HA H 5.937 -10.098 -6.479 1.00 . A A . 10 ARG HA 1 1
8 8799 1 1 10 ARG HB2 H 5.878 -11.267 -8.711 1.00 . A A . 10 ARG HB2 1 1
8 8800 1 1 10 ARG HB3 H 5.137 -12.653 -7.920 1.00 . A A . 10 ARG HB3 1 1
8 8801 1 1 10 ARG HD2 H 4.007 -10.952 -10.263 1.00 . A A . 10 ARG HD2 1 1
8 8802 1 1 10 ARG HD3 H 3.164 -12.350 -9.598 1.00 . A A . 10 ARG HD3 1 1
8 8803 1 1 10 ARG HE H 1.228 -10.942 -9.236 1.00 . A A . 10 ARG HE 1 1
8 8804 1 1 10 ARG HG2 H 3.160 -11.324 -7.367 1.00 . A A . 10 ARG HG2 1 1
8 8805 1 1 10 ARG HG3 H 3.925 -9.869 -8.017 1.00 . A A . 10 ARG HG3 1 1
8 8806 1 1 10 ARG HH11 H 3.643 -9.550 -11.315 1.00 . A A . 10 ARG HH11 1 1
8 8807 1 1 10 ARG HH12 H 2.504 -8.515 -12.099 1.00 . A A . 10 ARG HH12 1 1
8 8808 1 1 10 ARG HH21 H -0.181 -9.593 -10.265 1.00 . A A . 10 ARG HH21 1 1
8 8809 1 1 10 ARG HH22 H 0.384 -8.528 -11.500 1.00 . A A . 10 ARG HH22 1 1
8 8810 1 1 10 ARG N N 7.359 -11.591 -6.594 1.00 . A A . 10 ARG N 1 1
8 8811 1 1 10 ARG NE N 1.986 -10.633 -9.774 1.00 . A A . 10 ARG NE 1 1
8 8812 1 1 10 ARG NH1 N 2.711 -9.215 -11.419 1.00 . A A . 10 ARG NH1 1 1
8 8813 1 1 10 ARG NH2 N 0.561 -9.238 -10.826 1.00 . A A . 10 ARG NH2 1 1
8 8814 1 1 10 ARG O O 4.631 -12.842 -5.339 1.00 . A A . 10 ARG O 1 1
8 8815 1 1 11 ALA C C 3.113 -11.017 -2.852 1.00 . A A . 11 ALA C 1 1
8 8816 1 1 11 ALA CA C 4.622 -11.376 -2.912 1.00 . A A . 11 ALA CA 1 1
8 8817 1 1 11 ALA CB C 5.389 -10.705 -1.753 1.00 . A A . 11 ALA CB 1 1
8 8818 1 1 11 ALA H H 5.643 -10.089 -4.264 1.00 . A A . 11 ALA H 1 1
8 8819 1 1 11 ALA HA H 4.736 -12.454 -2.807 1.00 . A A . 11 ALA HA 1 1
8 8820 1 1 11 ALA HB1 H 5.304 -9.627 -1.828 1.00 . A A . 11 ALA HB1 1 1
8 8821 1 1 11 ALA HB2 H 6.434 -10.983 -1.804 1.00 . A A . 11 ALA HB2 1 1
8 8822 1 1 11 ALA HB3 H 4.982 -11.030 -0.803 1.00 . A A . 11 ALA HB3 1 1
8 8823 1 1 11 ALA N N 5.219 -10.972 -4.203 1.00 . A A . 11 ALA N 1 1
8 8824 1 1 11 ALA O O 2.756 -9.833 -2.777 1.00 . A A . 11 ALA O 1 1
8 8825 1 1 12 LYS C C 0.432 -11.209 -1.395 1.00 . A A . 12 LYS C 1 1
8 8826 1 1 12 LYS CA C 0.768 -11.837 -2.776 1.00 . A A . 12 LYS CA 1 1
8 8827 1 1 12 LYS CB C 0.002 -13.181 -2.971 1.00 . A A . 12 LYS CB 1 1
8 8828 1 1 12 LYS CD C -2.304 -14.348 -3.373 1.00 . A A . 12 LYS CD 1 1
8 8829 1 1 12 LYS CE C -2.562 -15.184 -2.100 1.00 . A A . 12 LYS CE 1 1
8 8830 1 1 12 LYS CG C -1.533 -13.019 -3.119 1.00 . A A . 12 LYS CG 1 1
8 8831 1 1 12 LYS H H 2.575 -12.949 -3.043 1.00 . A A . 12 LYS H 1 1
8 8832 1 1 12 LYS HA H 0.468 -11.144 -3.560 1.00 . A A . 12 LYS HA 1 1
8 8833 1 1 12 LYS HB2 H 0.380 -13.669 -3.863 1.00 . A A . 12 LYS HB2 1 1
8 8834 1 1 12 LYS HB3 H 0.196 -13.827 -2.118 1.00 . A A . 12 LYS HB3 1 1
8 8835 1 1 12 LYS HD2 H -3.264 -14.108 -3.816 1.00 . A A . 12 LYS HD2 1 1
8 8836 1 1 12 LYS HD3 H -1.741 -14.952 -4.078 1.00 . A A . 12 LYS HD3 1 1
8 8837 1 1 12 LYS HE2 H -3.087 -14.575 -1.379 1.00 . A A . 12 LYS HE2 1 1
8 8838 1 1 12 LYS HE3 H -3.186 -16.032 -2.362 1.00 . A A . 12 LYS HE3 1 1
8 8839 1 1 12 LYS HG2 H -1.920 -12.558 -2.218 1.00 . A A . 12 LYS HG2 1 1
8 8840 1 1 12 LYS HG3 H -1.721 -12.349 -3.954 1.00 . A A . 12 LYS HG3 1 1
8 8841 1 1 12 LYS HZ1 H -1.561 -16.291 -0.644 1.00 . A A . 12 LYS HZ1 1 1
8 8842 1 1 12 LYS HZ2 H -0.737 -14.898 -1.130 1.00 . A A . 12 LYS HZ2 1 1
8 8843 1 1 12 LYS HZ3 H -0.770 -16.256 -2.135 1.00 . A A . 12 LYS HZ3 1 1
8 8844 1 1 12 LYS N N 2.232 -12.041 -2.904 1.00 . A A . 12 LYS N 1 1
8 8845 1 1 12 LYS NZ N -1.319 -15.693 -1.460 1.00 . A A . 12 LYS NZ 1 1
8 8846 1 1 12 LYS O O 0.890 -11.702 -0.358 1.00 . A A . 12 LYS O 1 1
8 8847 1 1 13 LYS C C -1.495 -10.085 0.835 1.00 . A A . 13 LYS C 1 1
8 8848 1 1 13 LYS CA C -0.639 -9.304 -0.200 1.00 . A A . 13 LYS CA 1 1
8 8849 1 1 13 LYS CB C -1.316 -7.955 -0.614 1.00 . A A . 13 LYS CB 1 1
8 8850 1 1 13 LYS CD C -0.738 -6.472 -2.719 1.00 . A A . 13 LYS CD 1 1
8 8851 1 1 13 LYS CE C -0.517 -7.573 -3.773 1.00 . A A . 13 LYS CE 1 1
8 8852 1 1 13 LYS CG C -0.350 -6.913 -1.283 1.00 . A A . 13 LYS CG 1 1
8 8853 1 1 13 LYS H H -0.787 -9.858 -2.249 1.00 . A A . 13 LYS H 1 1
8 8854 1 1 13 LYS HA H 0.320 -9.072 0.258 1.00 . A A . 13 LYS HA 1 1
8 8855 1 1 13 LYS HB2 H -2.125 -8.173 -1.301 1.00 . A A . 13 LYS HB2 1 1
8 8856 1 1 13 LYS HB3 H -1.745 -7.495 0.273 1.00 . A A . 13 LYS HB3 1 1
8 8857 1 1 13 LYS HD2 H -1.786 -6.186 -2.730 1.00 . A A . 13 LYS HD2 1 1
8 8858 1 1 13 LYS HD3 H -0.139 -5.604 -2.991 1.00 . A A . 13 LYS HD3 1 1
8 8859 1 1 13 LYS HE2 H -1.108 -8.437 -3.502 1.00 . A A . 13 LYS HE2 1 1
8 8860 1 1 13 LYS HE3 H -0.848 -7.205 -4.737 1.00 . A A . 13 LYS HE3 1 1
8 8861 1 1 13 LYS HG2 H -0.319 -6.026 -0.661 1.00 . A A . 13 LYS HG2 1 1
8 8862 1 1 13 LYS HG3 H 0.652 -7.332 -1.313 1.00 . A A . 13 LYS HG3 1 1
8 8863 1 1 13 LYS HZ1 H 1.033 -8.668 -4.665 1.00 . A A . 13 LYS HZ1 1 1
8 8864 1 1 13 LYS HZ2 H 1.231 -8.446 -3.000 1.00 . A A . 13 LYS HZ2 1 1
8 8865 1 1 13 LYS HZ3 H 1.521 -7.171 -4.068 1.00 . A A . 13 LYS HZ3 1 1
8 8866 1 1 13 LYS N N -0.357 -10.113 -1.407 1.00 . A A . 13 LYS N 1 1
8 8867 1 1 13 LYS NZ N 0.916 -7.992 -3.884 1.00 . A A . 13 LYS NZ 1 1
8 8868 1 1 13 LYS O O -2.692 -10.321 0.622 1.00 . A A . 13 LYS O 1 1
8 8869 1 1 14 THR C C -2.350 -10.431 3.946 1.00 . A A . 14 THR C 1 1
8 8870 1 1 14 THR CA C -1.451 -11.303 3.028 1.00 . A A . 14 THR CA 1 1
8 8871 1 1 14 THR CB C -0.352 -12.015 3.892 1.00 . A A . 14 THR CB 1 1
8 8872 1 1 14 THR CG2 C 0.653 -12.813 3.037 1.00 . A A . 14 THR CG2 1 1
8 8873 1 1 14 THR H H 0.116 -10.277 2.018 1.00 . A A . 14 THR H 1 1
8 8874 1 1 14 THR HA H -2.069 -12.069 2.574 1.00 . A A . 14 THR HA 1 1
8 8875 1 1 14 THR HB H -0.839 -12.698 4.580 1.00 . A A . 14 THR HB 1 1
8 8876 1 1 14 THR HG1 H 0.743 -11.452 5.437 1.00 . A A . 14 THR HG1 1 1
8 8877 1 1 14 THR HG21 H 0.136 -13.582 2.477 1.00 . A A . 14 THR HG21 1 1
8 8878 1 1 14 THR HG22 H 1.389 -13.276 3.681 1.00 . A A . 14 THR HG22 1 1
8 8879 1 1 14 THR HG23 H 1.155 -12.147 2.347 1.00 . A A . 14 THR HG23 1 1
8 8880 1 1 14 THR N N -0.833 -10.504 1.937 1.00 . A A . 14 THR N 1 1
8 8881 1 1 14 THR O O -2.521 -9.238 3.702 1.00 . A A . 14 THR O 1 1
8 8882 1 1 14 THR OG1 O 0.363 -11.042 4.648 1.00 . A A . 14 THR OG1 1 1
8 8883 1 1 15 LYS C C -3.538 -9.072 6.475 1.00 . A A . 15 LYS C 1 1
8 8884 1 1 15 LYS CA C -3.943 -10.453 5.876 1.00 . A A . 15 LYS CA 1 1
8 8885 1 1 15 LYS CB C -4.301 -11.464 7.003 1.00 . A A . 15 LYS CB 1 1
8 8886 1 1 15 LYS CD C -6.849 -11.119 6.891 1.00 . A A . 15 LYS CD 1 1
8 8887 1 1 15 LYS CE C -8.165 -11.114 7.689 1.00 . A A . 15 LYS CE 1 1
8 8888 1 1 15 LYS CG C -5.594 -11.165 7.798 1.00 . A A . 15 LYS CG 1 1
8 8889 1 1 15 LYS H H -2.561 -11.939 5.246 1.00 . A A . 15 LYS H 1 1
8 8890 1 1 15 LYS HA H -4.820 -10.314 5.247 1.00 . A A . 15 LYS HA 1 1
8 8891 1 1 15 LYS HB2 H -4.407 -12.448 6.558 1.00 . A A . 15 LYS HB2 1 1
8 8892 1 1 15 LYS HB3 H -3.474 -11.502 7.706 1.00 . A A . 15 LYS HB3 1 1
8 8893 1 1 15 LYS HD2 H -6.807 -10.219 6.286 1.00 . A A . 15 LYS HD2 1 1
8 8894 1 1 15 LYS HD3 H -6.841 -11.984 6.235 1.00 . A A . 15 LYS HD3 1 1
8 8895 1 1 15 LYS HE2 H -8.990 -11.024 6.996 1.00 . A A . 15 LYS HE2 1 1
8 8896 1 1 15 LYS HE3 H -8.256 -12.047 8.226 1.00 . A A . 15 LYS HE3 1 1
8 8897 1 1 15 LYS HG2 H -5.729 -11.947 8.540 1.00 . A A . 15 LYS HG2 1 1
8 8898 1 1 15 LYS HG3 H -5.489 -10.209 8.308 1.00 . A A . 15 LYS HG3 1 1
8 8899 1 1 15 LYS HZ1 H -7.531 -10.120 9.409 1.00 . A A . 15 LYS HZ1 1 1
8 8900 1 1 15 LYS HZ2 H -9.184 -9.961 9.094 1.00 . A A . 15 LYS HZ2 1 1
8 8901 1 1 15 LYS HZ3 H -8.065 -9.088 8.179 1.00 . A A . 15 LYS HZ3 1 1
8 8902 1 1 15 LYS N N -2.887 -11.046 5.018 1.00 . A A . 15 LYS N 1 1
8 8903 1 1 15 LYS NZ N -8.243 -9.994 8.660 1.00 . A A . 15 LYS NZ 1 1
8 8904 1 1 15 LYS O O -4.175 -8.052 6.180 1.00 . A A . 15 LYS O 1 1
8 8905 1 1 16 GLU C C -1.244 -6.836 7.055 1.00 . A A . 16 GLU C 1 1
8 8906 1 1 16 GLU CA C -2.007 -7.808 7.992 1.00 . A A . 16 GLU CA 1 1
8 8907 1 1 16 GLU CB C -1.148 -8.130 9.256 1.00 . A A . 16 GLU CB 1 1
8 8908 1 1 16 GLU CD C 0.219 -10.218 8.594 1.00 . A A . 16 GLU CD 1 1
8 8909 1 1 16 GLU CG C 0.256 -8.740 9.003 1.00 . A A . 16 GLU CG 1 1
8 8910 1 1 16 GLU H H -1.930 -9.874 7.385 1.00 . A A . 16 GLU H 1 1
8 8911 1 1 16 GLU HA H -2.908 -7.295 8.324 1.00 . A A . 16 GLU HA 1 1
8 8912 1 1 16 GLU HB2 H -1.014 -7.213 9.823 1.00 . A A . 16 GLU HB2 1 1
8 8913 1 1 16 GLU HB3 H -1.710 -8.822 9.878 1.00 . A A . 16 GLU HB3 1 1
8 8914 1 1 16 GLU HG2 H 0.747 -8.168 8.220 1.00 . A A . 16 GLU HG2 1 1
8 8915 1 1 16 GLU HG3 H 0.848 -8.643 9.913 1.00 . A A . 16 GLU HG3 1 1
8 8916 1 1 16 GLU N N -2.453 -9.047 7.281 1.00 . A A . 16 GLU N 1 1
8 8917 1 1 16 GLU O O -1.222 -5.619 7.293 1.00 . A A . 16 GLU O 1 1
8 8918 1 1 16 GLU OE1 O 0.165 -11.090 9.492 1.00 . A A . 16 GLU OE1 1 1
8 8919 1 1 16 GLU OE2 O 0.192 -10.511 7.383 1.00 . A A . 16 GLU OE2 1 1
8 8920 1 1 17 GLN C C -0.844 -5.716 4.164 1.00 . A A . 17 GLN C 1 1
8 8921 1 1 17 GLN CA C 0.119 -6.602 4.987 1.00 . A A . 17 GLN CA 1 1
8 8922 1 1 17 GLN CB C 0.906 -7.556 4.050 1.00 . A A . 17 GLN CB 1 1
8 8923 1 1 17 GLN CD C 2.818 -9.304 3.858 1.00 . A A . 17 GLN CD 1 1
8 8924 1 1 17 GLN CG C 1.993 -8.381 4.771 1.00 . A A . 17 GLN CG 1 1
8 8925 1 1 17 GLN H H -0.641 -8.369 5.916 1.00 . A A . 17 GLN H 1 1
8 8926 1 1 17 GLN HA H 0.827 -5.959 5.506 1.00 . A A . 17 GLN HA 1 1
8 8927 1 1 17 GLN HB2 H 0.206 -8.245 3.581 1.00 . A A . 17 GLN HB2 1 1
8 8928 1 1 17 GLN HB3 H 1.387 -6.970 3.272 1.00 . A A . 17 GLN HB3 1 1
8 8929 1 1 17 GLN HE21 H 2.701 -8.046 2.330 1.00 . A A . 17 GLN HE21 1 1
8 8930 1 1 17 GLN HE22 H 3.582 -9.495 2.040 1.00 . A A . 17 GLN HE22 1 1
8 8931 1 1 17 GLN HG2 H 2.679 -7.701 5.258 1.00 . A A . 17 GLN HG2 1 1
8 8932 1 1 17 GLN HG3 H 1.511 -8.992 5.531 1.00 . A A . 17 GLN HG3 1 1
8 8933 1 1 17 GLN N N -0.617 -7.389 6.004 1.00 . A A . 17 GLN N 1 1
8 8934 1 1 17 GLN NE2 N 3.054 -8.905 2.617 1.00 . A A . 17 GLN NE2 1 1
8 8935 1 1 17 GLN O O -0.596 -4.523 3.961 1.00 . A A . 17 GLN O 1 1
8 8936 1 1 17 GLN OE1 O 3.278 -10.358 4.282 1.00 . A A . 17 GLN OE1 1 1
8 8937 1 1 18 LEU C C -3.717 -4.605 3.895 1.00 . A A . 18 LEU C 1 1
8 8938 1 1 18 LEU CA C -3.037 -5.663 2.976 1.00 . A A . 18 LEU CA 1 1
8 8939 1 1 18 LEU CB C -4.041 -6.768 2.489 1.00 . A A . 18 LEU CB 1 1
8 8940 1 1 18 LEU CD1 C -5.653 -7.774 0.774 1.00 . A A . 18 LEU CD1 1 1
8 8941 1 1 18 LEU CD2 C -5.893 -5.332 1.403 1.00 . A A . 18 LEU CD2 1 1
8 8942 1 1 18 LEU CG C -4.900 -6.493 1.210 1.00 . A A . 18 LEU CG 1 1
8 8943 1 1 18 LEU H H -2.019 -7.297 3.866 1.00 . A A . 18 LEU H 1 1
8 8944 1 1 18 LEU HA H -2.613 -5.164 2.116 1.00 . A A . 18 LEU HA 1 1
8 8945 1 1 18 LEU HB2 H -3.463 -7.666 2.293 1.00 . A A . 18 LEU HB2 1 1
8 8946 1 1 18 LEU HB3 H -4.717 -6.993 3.309 1.00 . A A . 18 LEU HB3 1 1
8 8947 1 1 18 LEU HD11 H -6.347 -8.080 1.551 1.00 . A A . 18 LEU HD11 1 1
8 8948 1 1 18 LEU HD12 H -4.943 -8.570 0.598 1.00 . A A . 18 LEU HD12 1 1
8 8949 1 1 18 LEU HD13 H -6.202 -7.582 -0.140 1.00 . A A . 18 LEU HD13 1 1
8 8950 1 1 18 LEU HD21 H -6.453 -5.176 0.490 1.00 . A A . 18 LEU HD21 1 1
8 8951 1 1 18 LEU HD22 H -5.350 -4.428 1.642 1.00 . A A . 18 LEU HD22 1 1
8 8952 1 1 18 LEU HD23 H -6.579 -5.560 2.210 1.00 . A A . 18 LEU HD23 1 1
8 8953 1 1 18 LEU HG H -4.235 -6.223 0.395 1.00 . A A . 18 LEU HG 1 1
8 8954 1 1 18 LEU N N -1.940 -6.335 3.707 1.00 . A A . 18 LEU N 1 1
8 8955 1 1 18 LEU O O -4.082 -3.512 3.445 1.00 . A A . 18 LEU O 1 1
8 8956 1 1 19 ALA C C -3.601 -2.766 6.438 1.00 . A A . 19 ALA C 1 1
8 8957 1 1 19 ALA CA C -4.441 -4.053 6.222 1.00 . A A . 19 ALA CA 1 1
8 8958 1 1 19 ALA CB C -4.619 -4.819 7.542 1.00 . A A . 19 ALA CB 1 1
8 8959 1 1 19 ALA H H -3.548 -5.838 5.469 1.00 . A A . 19 ALA H 1 1
8 8960 1 1 19 ALA HA H -5.430 -3.764 5.873 1.00 . A A . 19 ALA HA 1 1
8 8961 1 1 19 ALA HB1 H -3.651 -5.118 7.924 1.00 . A A . 19 ALA HB1 1 1
8 8962 1 1 19 ALA HB2 H -5.223 -5.703 7.370 1.00 . A A . 19 ALA HB2 1 1
8 8963 1 1 19 ALA HB3 H -5.114 -4.189 8.268 1.00 . A A . 19 ALA HB3 1 1
8 8964 1 1 19 ALA N N -3.853 -4.948 5.193 1.00 . A A . 19 ALA N 1 1
8 8965 1 1 19 ALA O O -4.157 -1.683 6.642 1.00 . A A . 19 ALA O 1 1
8 8966 1 1 20 GLU C C -1.406 -0.833 5.229 1.00 . A A . 20 GLU C 1 1
8 8967 1 1 20 GLU CA C -1.336 -1.733 6.482 1.00 . A A . 20 GLU CA 1 1
8 8968 1 1 20 GLU CB C 0.121 -2.209 6.728 1.00 . A A . 20 GLU CB 1 1
8 8969 1 1 20 GLU CD C 0.230 -1.594 9.227 1.00 . A A . 20 GLU CD 1 1
8 8970 1 1 20 GLU CG C 0.395 -2.699 8.164 1.00 . A A . 20 GLU CG 1 1
8 8971 1 1 20 GLU H H -1.880 -3.793 6.285 1.00 . A A . 20 GLU H 1 1
8 8972 1 1 20 GLU HA H -1.650 -1.139 7.333 1.00 . A A . 20 GLU HA 1 1
8 8973 1 1 20 GLU HB2 H 0.343 -3.025 6.046 1.00 . A A . 20 GLU HB2 1 1
8 8974 1 1 20 GLU HB3 H 0.807 -1.391 6.515 1.00 . A A . 20 GLU HB3 1 1
8 8975 1 1 20 GLU HG2 H -0.288 -3.517 8.388 1.00 . A A . 20 GLU HG2 1 1
8 8976 1 1 20 GLU HG3 H 1.410 -3.079 8.210 1.00 . A A . 20 GLU HG3 1 1
8 8977 1 1 20 GLU N N -2.261 -2.896 6.387 1.00 . A A . 20 GLU N 1 1
8 8978 1 1 20 GLU O O -1.231 0.388 5.323 1.00 . A A . 20 GLU O 1 1
8 8979 1 1 20 GLU OE1 O 1.167 -0.776 9.395 1.00 . A A . 20 GLU OE1 1 1
8 8980 1 1 20 GLU OE2 O -0.834 -1.527 9.886 1.00 . A A . 20 GLU OE2 1 1
8 8981 1 1 21 LEU C C -3.214 0.095 2.865 1.00 . A A . 21 LEU C 1 1
8 8982 1 1 21 LEU CA C -1.891 -0.710 2.801 1.00 . A A . 21 LEU CA 1 1
8 8983 1 1 21 LEU CB C -1.909 -1.689 1.602 1.00 . A A . 21 LEU CB 1 1
8 8984 1 1 21 LEU CD1 C -0.742 -3.445 0.151 1.00 . A A . 21 LEU CD1 1 1
8 8985 1 1 21 LEU CD2 C 0.590 -1.470 1.056 1.00 . A A . 21 LEU CD2 1 1
8 8986 1 1 21 LEU CG C -0.577 -2.450 1.319 1.00 . A A . 21 LEU CG 1 1
8 8987 1 1 21 LEU H H -1.687 -2.427 4.044 1.00 . A A . 21 LEU H 1 1
8 8988 1 1 21 LEU HA H -1.067 -0.010 2.667 1.00 . A A . 21 LEU HA 1 1
8 8989 1 1 21 LEU HB2 H -2.688 -2.423 1.782 1.00 . A A . 21 LEU HB2 1 1
8 8990 1 1 21 LEU HB3 H -2.175 -1.130 0.706 1.00 . A A . 21 LEU HB3 1 1
8 8991 1 1 21 LEU HD11 H 0.192 -3.961 -0.025 1.00 . A A . 21 LEU HD11 1 1
8 8992 1 1 21 LEU HD12 H -1.032 -2.916 -0.749 1.00 . A A . 21 LEU HD12 1 1
8 8993 1 1 21 LEU HD13 H -1.505 -4.170 0.399 1.00 . A A . 21 LEU HD13 1 1
8 8994 1 1 21 LEU HD21 H 0.733 -0.836 1.922 1.00 . A A . 21 LEU HD21 1 1
8 8995 1 1 21 LEU HD22 H 0.368 -0.853 0.195 1.00 . A A . 21 LEU HD22 1 1
8 8996 1 1 21 LEU HD23 H 1.501 -2.025 0.874 1.00 . A A . 21 LEU HD23 1 1
8 8997 1 1 21 LEU HG H -0.318 -3.034 2.197 1.00 . A A . 21 LEU HG 1 1
8 8998 1 1 21 LEU N N -1.659 -1.448 4.061 1.00 . A A . 21 LEU N 1 1
8 8999 1 1 21 LEU O O -3.315 1.165 2.263 1.00 . A A . 21 LEU O 1 1
8 9000 1 1 22 LYS C C -5.282 1.546 4.686 1.00 . A A . 22 LYS C 1 1
8 9001 1 1 22 LYS CA C -5.508 0.266 3.846 1.00 . A A . 22 LYS CA 1 1
8 9002 1 1 22 LYS CB C -6.515 -0.660 4.580 1.00 . A A . 22 LYS CB 1 1
8 9003 1 1 22 LYS CD C -7.859 -2.842 4.631 1.00 . A A . 22 LYS CD 1 1
8 9004 1 1 22 LYS CE C -8.302 -4.100 3.870 1.00 . A A . 22 LYS CE 1 1
8 9005 1 1 22 LYS CG C -6.953 -1.911 3.789 1.00 . A A . 22 LYS CG 1 1
8 9006 1 1 22 LYS H H -4.098 -1.341 3.958 1.00 . A A . 22 LYS H 1 1
8 9007 1 1 22 LYS HA H -5.927 0.548 2.882 1.00 . A A . 22 LYS HA 1 1
8 9008 1 1 22 LYS HB2 H -6.062 -0.992 5.508 1.00 . A A . 22 LYS HB2 1 1
8 9009 1 1 22 LYS HB3 H -7.411 -0.087 4.822 1.00 . A A . 22 LYS HB3 1 1
8 9010 1 1 22 LYS HD2 H -7.312 -3.151 5.516 1.00 . A A . 22 LYS HD2 1 1
8 9011 1 1 22 LYS HD3 H -8.741 -2.289 4.939 1.00 . A A . 22 LYS HD3 1 1
8 9012 1 1 22 LYS HE2 H -8.910 -3.808 3.024 1.00 . A A . 22 LYS HE2 1 1
8 9013 1 1 22 LYS HE3 H -7.427 -4.629 3.513 1.00 . A A . 22 LYS HE3 1 1
8 9014 1 1 22 LYS HG2 H -7.495 -1.597 2.904 1.00 . A A . 22 LYS HG2 1 1
8 9015 1 1 22 LYS HG3 H -6.066 -2.461 3.487 1.00 . A A . 22 LYS HG3 1 1
8 9016 1 1 22 LYS HZ1 H -9.944 -4.538 5.081 1.00 . A A . 22 LYS HZ1 1 1
8 9017 1 1 22 LYS HZ2 H -8.525 -5.339 5.533 1.00 . A A . 22 LYS HZ2 1 1
8 9018 1 1 22 LYS HZ3 H -9.392 -5.852 4.174 1.00 . A A . 22 LYS HZ3 1 1
8 9019 1 1 22 LYS N N -4.222 -0.440 3.593 1.00 . A A . 22 LYS N 1 1
8 9020 1 1 22 LYS NZ N -9.095 -5.021 4.722 1.00 . A A . 22 LYS NZ 1 1
8 9021 1 1 22 LYS O O -5.739 2.630 4.314 1.00 . A A . 22 LYS O 1 1
8 9022 1 1 23 VAL C C -3.365 3.584 5.961 1.00 . A A . 23 VAL C 1 1
8 9023 1 1 23 VAL CA C -4.202 2.521 6.720 1.00 . A A . 23 VAL CA 1 1
8 9024 1 1 23 VAL CB C -3.415 2.005 7.990 1.00 . A A . 23 VAL CB 1 1
8 9025 1 1 23 VAL CG1 C -3.022 3.167 8.943 1.00 . A A . 23 VAL CG1 1 1
8 9026 1 1 23 VAL CG2 C -4.235 0.926 8.747 1.00 . A A . 23 VAL CG2 1 1
8 9027 1 1 23 VAL H H -4.272 0.490 6.064 1.00 . A A . 23 VAL H 1 1
8 9028 1 1 23 VAL HA H -5.126 2.987 7.058 1.00 . A A . 23 VAL HA 1 1
8 9029 1 1 23 VAL HB H -2.495 1.536 7.641 1.00 . A A . 23 VAL HB 1 1
8 9030 1 1 23 VAL HG11 H -2.379 3.868 8.424 1.00 . A A . 23 VAL HG11 1 1
8 9031 1 1 23 VAL HG12 H -2.495 2.779 9.807 1.00 . A A . 23 VAL HG12 1 1
8 9032 1 1 23 VAL HG13 H -3.914 3.686 9.275 1.00 . A A . 23 VAL HG13 1 1
8 9033 1 1 23 VAL HG21 H -5.178 1.348 9.078 1.00 . A A . 23 VAL HG21 1 1
8 9034 1 1 23 VAL HG22 H -3.678 0.578 9.610 1.00 . A A . 23 VAL HG22 1 1
8 9035 1 1 23 VAL HG23 H -4.432 0.088 8.094 1.00 . A A . 23 VAL HG23 1 1
8 9036 1 1 23 VAL N N -4.566 1.393 5.820 1.00 . A A . 23 VAL N 1 1
8 9037 1 1 23 VAL O O -3.539 4.799 6.156 1.00 . A A . 23 VAL O 1 1
8 9038 1 1 24 SER C C -2.519 4.703 3.146 1.00 . A A . 24 SER C 1 1
8 9039 1 1 24 SER CA C -1.656 3.974 4.203 1.00 . A A . 24 SER CA 1 1
8 9040 1 1 24 SER CB C -0.533 3.179 3.502 1.00 . A A . 24 SER CB 1 1
8 9041 1 1 24 SER H H -2.387 2.130 4.984 1.00 . A A . 24 SER H 1 1
8 9042 1 1 24 SER HA H -1.195 4.720 4.846 1.00 . A A . 24 SER HA 1 1
8 9043 1 1 24 SER HB2 H 0.052 2.646 4.240 1.00 . A A . 24 SER HB2 1 1
8 9044 1 1 24 SER HB3 H -0.966 2.466 2.810 1.00 . A A . 24 SER HB3 1 1
8 9045 1 1 24 SER HG H 0.208 3.922 1.836 1.00 . A A . 24 SER HG 1 1
8 9046 1 1 24 SER N N -2.483 3.101 5.065 1.00 . A A . 24 SER N 1 1
8 9047 1 1 24 SER O O -2.287 5.872 2.872 1.00 . A A . 24 SER O 1 1
8 9048 1 1 24 SER OG O 0.338 4.046 2.780 1.00 . A A . 24 SER OG 1 1
8 9049 1 1 25 TYR C C -5.262 5.743 2.094 1.00 . A A . 25 TYR C 1 1
8 9050 1 1 25 TYR CA C -4.452 4.540 1.553 1.00 . A A . 25 TYR CA 1 1
8 9051 1 1 25 TYR CB C -5.419 3.416 1.062 1.00 . A A . 25 TYR CB 1 1
8 9052 1 1 25 TYR CD1 C -6.016 3.961 -1.366 1.00 . A A . 25 TYR CD1 1 1
8 9053 1 1 25 TYR CD2 C -7.756 4.126 0.259 1.00 . A A . 25 TYR CD2 1 1
8 9054 1 1 25 TYR CE1 C -6.900 4.356 -2.356 1.00 . A A . 25 TYR CE1 1 1
8 9055 1 1 25 TYR CE2 C -8.642 4.518 -0.729 1.00 . A A . 25 TYR CE2 1 1
8 9056 1 1 25 TYR CG C -6.416 3.839 -0.035 1.00 . A A . 25 TYR CG 1 1
8 9057 1 1 25 TYR CZ C -8.209 4.632 -2.037 1.00 . A A . 25 TYR CZ 1 1
8 9058 1 1 25 TYR H H -3.660 3.076 2.885 1.00 . A A . 25 TYR H 1 1
8 9059 1 1 25 TYR HA H -3.846 4.872 0.711 1.00 . A A . 25 TYR HA 1 1
8 9060 1 1 25 TYR HB2 H -4.827 2.598 0.666 1.00 . A A . 25 TYR HB2 1 1
8 9061 1 1 25 TYR HB3 H -5.986 3.046 1.908 1.00 . A A . 25 TYR HB3 1 1
8 9062 1 1 25 TYR HD1 H -4.986 3.758 -1.630 1.00 . A A . 25 TYR HD1 1 1
8 9063 1 1 25 TYR HD2 H -8.099 4.040 1.280 1.00 . A A . 25 TYR HD2 1 1
8 9064 1 1 25 TYR HE1 H -6.552 4.455 -3.376 1.00 . A A . 25 TYR HE1 1 1
8 9065 1 1 25 TYR HE2 H -9.673 4.741 -0.474 1.00 . A A . 25 TYR HE2 1 1
8 9066 1 1 25 TYR HH H -9.623 5.767 -2.695 1.00 . A A . 25 TYR HH 1 1
8 9067 1 1 25 TYR N N -3.528 3.997 2.588 1.00 . A A . 25 TYR N 1 1
8 9068 1 1 25 TYR O O -5.404 6.767 1.413 1.00 . A A . 25 TYR O 1 1
8 9069 1 1 25 TYR OH O -9.088 5.034 -3.024 1.00 . A A . 25 TYR OH 1 1
8 9070 1 1 26 LEU C C -5.877 7.964 4.170 1.00 . A A . 26 LEU C 1 1
8 9071 1 1 26 LEU CA C -6.607 6.604 4.016 1.00 . A A . 26 LEU CA 1 1
8 9072 1 1 26 LEU CB C -7.050 6.066 5.404 1.00 . A A . 26 LEU CB 1 1
8 9073 1 1 26 LEU CD1 C -8.205 4.274 6.834 1.00 . A A . 26 LEU CD1 1 1
8 9074 1 1 26 LEU CD2 C -9.250 4.990 4.615 1.00 . A A . 26 LEU CD2 1 1
8 9075 1 1 26 LEU CG C -7.931 4.772 5.397 1.00 . A A . 26 LEU CG 1 1
8 9076 1 1 26 LEU H H -5.581 4.750 3.801 1.00 . A A . 26 LEU H 1 1
8 9077 1 1 26 LEU HA H -7.497 6.754 3.405 1.00 . A A . 26 LEU HA 1 1
8 9078 1 1 26 LEU HB2 H -6.155 5.865 5.985 1.00 . A A . 26 LEU HB2 1 1
8 9079 1 1 26 LEU HB3 H -7.609 6.849 5.909 1.00 . A A . 26 LEU HB3 1 1
8 9080 1 1 26 LEU HD11 H -8.810 3.379 6.798 1.00 . A A . 26 LEU HD11 1 1
8 9081 1 1 26 LEU HD12 H -8.725 5.038 7.398 1.00 . A A . 26 LEU HD12 1 1
8 9082 1 1 26 LEU HD13 H -7.266 4.048 7.322 1.00 . A A . 26 LEU HD13 1 1
8 9083 1 1 26 LEU HD21 H -9.840 4.085 4.638 1.00 . A A . 26 LEU HD21 1 1
8 9084 1 1 26 LEU HD22 H -9.025 5.243 3.588 1.00 . A A . 26 LEU HD22 1 1
8 9085 1 1 26 LEU HD23 H -9.816 5.797 5.065 1.00 . A A . 26 LEU HD23 1 1
8 9086 1 1 26 LEU HG H -7.382 3.985 4.891 1.00 . A A . 26 LEU HG 1 1
8 9087 1 1 26 LEU N N -5.774 5.588 3.330 1.00 . A A . 26 LEU N 1 1
8 9088 1 1 26 LEU O O -6.451 9.020 3.877 1.00 . A A . 26 LEU O 1 1
8 9089 1 1 27 LYS C C -3.173 9.648 3.456 1.00 . A A . 27 LYS C 1 1
8 9090 1 1 27 LYS CA C -3.783 9.150 4.798 1.00 . A A . 27 LYS CA 1 1
8 9091 1 1 27 LYS CB C -2.652 8.914 5.845 1.00 . A A . 27 LYS CB 1 1
8 9092 1 1 27 LYS CD C -0.467 7.685 6.456 1.00 . A A . 27 LYS CD 1 1
8 9093 1 1 27 LYS CE C 0.420 6.455 6.194 1.00 . A A . 27 LYS CE 1 1
8 9094 1 1 27 LYS CG C -1.702 7.735 5.528 1.00 . A A . 27 LYS CG 1 1
8 9095 1 1 27 LYS H H -4.217 7.055 4.851 1.00 . A A . 27 LYS H 1 1
8 9096 1 1 27 LYS HA H -4.436 9.931 5.180 1.00 . A A . 27 LYS HA 1 1
8 9097 1 1 27 LYS HB2 H -2.060 9.820 5.927 1.00 . A A . 27 LYS HB2 1 1
8 9098 1 1 27 LYS HB3 H -3.114 8.723 6.810 1.00 . A A . 27 LYS HB3 1 1
8 9099 1 1 27 LYS HD2 H 0.125 8.579 6.297 1.00 . A A . 27 LYS HD2 1 1
8 9100 1 1 27 LYS HD3 H -0.804 7.664 7.490 1.00 . A A . 27 LYS HD3 1 1
8 9101 1 1 27 LYS HE2 H 1.302 6.522 6.816 1.00 . A A . 27 LYS HE2 1 1
8 9102 1 1 27 LYS HE3 H -0.132 5.563 6.462 1.00 . A A . 27 LYS HE3 1 1
8 9103 1 1 27 LYS HG2 H -2.255 6.808 5.634 1.00 . A A . 27 LYS HG2 1 1
8 9104 1 1 27 LYS HG3 H -1.362 7.825 4.499 1.00 . A A . 27 LYS HG3 1 1
8 9105 1 1 27 LYS HZ1 H 0.032 6.171 4.155 1.00 . A A . 27 LYS HZ1 1 1
8 9106 1 1 27 LYS HZ2 H 1.516 5.544 4.663 1.00 . A A . 27 LYS HZ2 1 1
8 9107 1 1 27 LYS HZ3 H 1.324 7.211 4.459 1.00 . A A . 27 LYS HZ3 1 1
8 9108 1 1 27 LYS N N -4.608 7.925 4.625 1.00 . A A . 27 LYS N 1 1
8 9109 1 1 27 LYS NZ N 0.852 6.341 4.768 1.00 . A A . 27 LYS NZ 1 1
8 9110 1 1 27 LYS O O -3.081 10.861 3.221 1.00 . A A . 27 LYS O 1 1
8 9111 1 1 28 ASN C C -2.044 7.809 0.349 1.00 . A A . 28 ASN C 1 1
8 9112 1 1 28 ASN CA C -2.048 9.013 1.328 1.00 . A A . 28 ASN CA 1 1
8 9113 1 1 28 ASN CB C -0.587 9.448 1.644 1.00 . A A . 28 ASN CB 1 1
8 9114 1 1 28 ASN CG C 0.179 9.957 0.423 1.00 . A A . 28 ASN CG 1 1
8 9115 1 1 28 ASN H H -2.975 7.766 2.785 1.00 . A A . 28 ASN H 1 1
8 9116 1 1 28 ASN HA H -2.564 9.845 0.853 1.00 . A A . 28 ASN HA 1 1
8 9117 1 1 28 ASN HB2 H -0.610 10.245 2.376 1.00 . A A . 28 ASN HB2 1 1
8 9118 1 1 28 ASN HB3 H -0.052 8.603 2.066 1.00 . A A . 28 ASN HB3 1 1
8 9119 1 1 28 ASN HD21 H 1.887 9.238 1.131 1.00 . A A . 28 ASN HD21 1 1
8 9120 1 1 28 ASN HD22 H 1.974 10.040 -0.400 1.00 . A A . 28 ASN HD22 1 1
8 9121 1 1 28 ASN N N -2.773 8.700 2.583 1.00 . A A . 28 ASN N 1 1
8 9122 1 1 28 ASN ND2 N 1.477 9.724 0.381 1.00 . A A . 28 ASN ND2 1 1
8 9123 1 1 28 ASN O O -1.255 6.870 0.494 1.00 . A A . 28 ASN O 1 1
8 9124 1 1 28 ASN OD1 O -0.392 10.563 -0.478 1.00 . A A . 28 ASN OD1 1 1
8 9125 1 1 29 GLN C C -1.940 7.097 -2.847 1.00 . A A . 29 GLN C 1 1
8 9126 1 1 29 GLN CA C -2.994 6.847 -1.735 1.00 . A A . 29 GLN CA 1 1
8 9127 1 1 29 GLN CB C -4.423 6.779 -2.341 1.00 . A A . 29 GLN CB 1 1
8 9128 1 1 29 GLN CD C -6.427 8.025 -3.342 1.00 . A A . 29 GLN CD 1 1
8 9129 1 1 29 GLN CG C -5.112 8.128 -2.568 1.00 . A A . 29 GLN CG 1 1
8 9130 1 1 29 GLN H H -3.569 8.603 -0.664 1.00 . A A . 29 GLN H 1 1
8 9131 1 1 29 GLN HA H -2.770 5.878 -1.287 1.00 . A A . 29 GLN HA 1 1
8 9132 1 1 29 GLN HB2 H -4.377 6.255 -3.292 1.00 . A A . 29 GLN HB2 1 1
8 9133 1 1 29 GLN HB3 H -5.046 6.198 -1.672 1.00 . A A . 29 GLN HB3 1 1
8 9134 1 1 29 GLN HE21 H -7.455 7.737 -1.679 1.00 . A A . 29 GLN HE21 1 1
8 9135 1 1 29 GLN HE22 H -8.376 7.748 -3.137 1.00 . A A . 29 GLN HE22 1 1
8 9136 1 1 29 GLN HG2 H -5.324 8.562 -1.603 1.00 . A A . 29 GLN HG2 1 1
8 9137 1 1 29 GLN HG3 H -4.440 8.774 -3.110 1.00 . A A . 29 GLN HG3 1 1
8 9138 1 1 29 GLN N N -2.933 7.858 -0.650 1.00 . A A . 29 GLN N 1 1
8 9139 1 1 29 GLN NE2 N -7.530 7.814 -2.649 1.00 . A A . 29 GLN NE2 1 1
8 9140 1 1 29 GLN O O -1.828 6.307 -3.795 1.00 . A A . 29 GLN O 1 1
8 9141 1 1 29 GLN OE1 O -6.445 8.119 -4.556 1.00 . A A . 29 GLN OE1 1 1
8 9142 1 1 30 PHE C C 1.258 8.805 -2.882 1.00 . A A . 30 PHE C 1 1
8 9143 1 1 30 PHE CA C -0.059 8.512 -3.664 1.00 . A A . 30 PHE CA 1 1
8 9144 1 1 30 PHE CB C -0.439 9.706 -4.583 1.00 . A A . 30 PHE CB 1 1
8 9145 1 1 30 PHE CD1 C -1.357 8.790 -6.770 1.00 . A A . 30 PHE CD1 1 1
8 9146 1 1 30 PHE CD2 C -2.901 9.809 -5.247 1.00 . A A . 30 PHE CD2 1 1
8 9147 1 1 30 PHE CE1 C -2.392 8.546 -7.654 1.00 . A A . 30 PHE CE1 1 1
8 9148 1 1 30 PHE CE2 C -3.932 9.566 -6.134 1.00 . A A . 30 PHE CE2 1 1
8 9149 1 1 30 PHE CG C -1.592 9.426 -5.549 1.00 . A A . 30 PHE CG 1 1
8 9150 1 1 30 PHE CZ C -3.676 8.937 -7.336 1.00 . A A . 30 PHE CZ 1 1
8 9151 1 1 30 PHE H H -1.357 8.824 -2.002 1.00 . A A . 30 PHE H 1 1
8 9152 1 1 30 PHE HA H 0.119 7.640 -4.292 1.00 . A A . 30 PHE HA 1 1
8 9153 1 1 30 PHE HB2 H -0.716 10.555 -3.967 1.00 . A A . 30 PHE HB2 1 1
8 9154 1 1 30 PHE HB3 H 0.427 9.988 -5.177 1.00 . A A . 30 PHE HB3 1 1
8 9155 1 1 30 PHE HD1 H -0.352 8.478 -7.023 1.00 . A A . 30 PHE HD1 1 1
8 9156 1 1 30 PHE HD2 H -3.109 10.299 -4.304 1.00 . A A . 30 PHE HD2 1 1
8 9157 1 1 30 PHE HE1 H -2.194 8.052 -8.597 1.00 . A A . 30 PHE HE1 1 1
8 9158 1 1 30 PHE HE2 H -4.941 9.866 -5.887 1.00 . A A . 30 PHE HE2 1 1
8 9159 1 1 30 PHE HZ H -4.485 8.748 -8.032 1.00 . A A . 30 PHE HZ 1 1
8 9160 1 1 30 PHE N N -1.170 8.197 -2.734 1.00 . A A . 30 PHE N 1 1
8 9161 1 1 30 PHE O O 1.627 9.974 -2.696 1.00 . A A . 30 PHE O 1 1
8 9162 1 1 31 PRO C C 4.435 8.012 -2.791 1.00 . A A . 31 PRO C 1 1
8 9163 1 1 31 PRO CA C 3.294 7.909 -1.736 1.00 . A A . 31 PRO CA 1 1
8 9164 1 1 31 PRO CB C 3.415 6.650 -0.853 1.00 . A A . 31 PRO CB 1 1
8 9165 1 1 31 PRO CD C 1.504 6.331 -2.304 1.00 . A A . 31 PRO CD 1 1
8 9166 1 1 31 PRO CG C 2.615 5.602 -1.567 1.00 . A A . 31 PRO CG 1 1
8 9167 1 1 31 PRO HA H 3.322 8.802 -1.104 1.00 . A A . 31 PRO HA 1 1
8 9168 1 1 31 PRO HB2 H 4.455 6.360 -0.744 1.00 . A A . 31 PRO HB2 1 1
8 9169 1 1 31 PRO HB3 H 3.002 6.858 0.132 1.00 . A A . 31 PRO HB3 1 1
8 9170 1 1 31 PRO HD2 H 1.382 5.931 -3.306 1.00 . A A . 31 PRO HD2 1 1
8 9171 1 1 31 PRO HD3 H 0.567 6.253 -1.761 1.00 . A A . 31 PRO HD3 1 1
8 9172 1 1 31 PRO HG2 H 3.253 5.069 -2.272 1.00 . A A . 31 PRO HG2 1 1
8 9173 1 1 31 PRO HG3 H 2.201 4.899 -0.852 1.00 . A A . 31 PRO HG3 1 1
8 9174 1 1 31 PRO N N 1.960 7.749 -2.359 1.00 . A A . 31 PRO N 1 1
8 9175 1 1 31 PRO O O 4.336 7.452 -3.895 1.00 . A A . 31 PRO O 1 1
8 9176 1 1 32 HIS C C 7.608 7.888 -3.507 1.00 . A A . 32 HIS C 1 1
8 9177 1 1 32 HIS CA C 6.614 9.073 -3.373 1.00 . A A . 32 HIS CA 1 1
8 9178 1 1 32 HIS CB C 7.361 10.342 -2.889 1.00 . A A . 32 HIS CB 1 1
8 9179 1 1 32 HIS CD2 C 6.376 12.728 -3.188 1.00 . A A . 32 HIS CD2 1 1
8 9180 1 1 32 HIS CE1 C 4.937 12.631 -1.555 1.00 . A A . 32 HIS CE1 1 1
8 9181 1 1 32 HIS CG C 6.463 11.515 -2.586 1.00 . A A . 32 HIS CG 1 1
8 9182 1 1 32 HIS H H 5.542 9.113 -1.530 1.00 . A A . 32 HIS H 1 1
8 9183 1 1 32 HIS HA H 6.182 9.279 -4.352 1.00 . A A . 32 HIS HA 1 1
8 9184 1 1 32 HIS HB2 H 7.907 10.111 -1.982 1.00 . A A . 32 HIS HB2 1 1
8 9185 1 1 32 HIS HB3 H 8.069 10.648 -3.653 1.00 . A A . 32 HIS HB3 1 1
8 9186 1 1 32 HIS HD2 H 6.958 13.078 -4.027 1.00 . A A . 32 HIS HD2 1 1
8 9187 1 1 32 HIS HE1 H 4.158 12.909 -0.857 1.00 . A A . 32 HIS HE1 1 1
8 9188 1 1 32 HIS HE2 H 4.982 14.258 -2.832 1.00 . A A . 32 HIS HE2 1 1
8 9189 1 1 32 HIS N N 5.503 8.751 -2.440 1.00 . A A . 32 HIS N 1 1
8 9190 1 1 32 HIS ND1 N 5.549 11.466 -1.559 1.00 . A A . 32 HIS ND1 1 1
8 9191 1 1 32 HIS NE2 N 5.400 13.426 -2.524 1.00 . A A . 32 HIS NE2 1 1
8 9192 1 1 32 HIS O O 7.636 7.210 -4.539 1.00 . A A . 32 HIS O 1 1
8 9193 1 1 33 ASP C C 9.716 6.112 -0.980 1.00 . A A . 33 ASP C 1 1
8 9194 1 1 33 ASP CA C 9.435 6.572 -2.434 1.00 . A A . 33 ASP CA 1 1
8 9195 1 1 33 ASP CB C 10.736 7.098 -3.116 1.00 . A A . 33 ASP CB 1 1
8 9196 1 1 33 ASP CG C 11.681 5.977 -3.596 1.00 . A A . 33 ASP CG 1 1
8 9197 1 1 33 ASP H H 8.270 8.168 -1.626 1.00 . A A . 33 ASP H 1 1
8 9198 1 1 33 ASP HA H 9.048 5.724 -3.000 1.00 . A A . 33 ASP HA 1 1
8 9199 1 1 33 ASP HB2 H 10.455 7.709 -3.969 1.00 . A A . 33 ASP HB2 1 1
8 9200 1 1 33 ASP HB3 H 11.276 7.731 -2.414 1.00 . A A . 33 ASP HB3 1 1
8 9201 1 1 33 ASP N N 8.397 7.633 -2.437 1.00 . A A . 33 ASP N 1 1
8 9202 1 1 33 ASP O O 9.607 4.927 -0.665 1.00 . A A . 33 ASP O 1 1
8 9203 1 1 33 ASP OD1 O 12.502 5.476 -2.793 1.00 . A A . 33 ASP OD1 1 1
8 9204 1 1 33 ASP OD2 O 11.599 5.589 -4.782 1.00 . A A . 33 ASP OD2 1 1
8 9205 1 1 34 SER C C 9.260 6.139 2.108 1.00 . A A . 34 SER C 1 1
8 9206 1 1 34 SER CA C 10.410 6.824 1.326 1.00 . A A . 34 SER CA 1 1
8 9207 1 1 34 SER CB C 10.779 8.155 2.026 1.00 . A A . 34 SER CB 1 1
8 9208 1 1 34 SER H H 10.097 8.006 -0.429 1.00 . A A . 34 SER H 1 1
8 9209 1 1 34 SER HA H 11.281 6.173 1.336 1.00 . A A . 34 SER HA 1 1
8 9210 1 1 34 SER HB2 H 9.920 8.812 2.024 1.00 . A A . 34 SER HB2 1 1
8 9211 1 1 34 SER HB3 H 11.079 7.960 3.050 1.00 . A A . 34 SER HB3 1 1
8 9212 1 1 34 SER HG H 12.673 8.660 1.837 1.00 . A A . 34 SER HG 1 1
8 9213 1 1 34 SER N N 10.059 7.081 -0.102 1.00 . A A . 34 SER N 1 1
8 9214 1 1 34 SER O O 9.485 5.167 2.842 1.00 . A A . 34 SER O 1 1
8 9215 1 1 34 SER OG O 11.846 8.823 1.363 1.00 . A A . 34 SER OG 1 1
8 9216 1 1 35 GLU C C 6.492 4.687 2.081 1.00 . A A . 35 GLU C 1 1
8 9217 1 1 35 GLU CA C 6.809 6.124 2.577 1.00 . A A . 35 GLU CA 1 1
8 9218 1 1 35 GLU CB C 5.613 7.078 2.288 1.00 . A A . 35 GLU CB 1 1
8 9219 1 1 35 GLU CD C 3.161 7.750 2.767 1.00 . A A . 35 GLU CD 1 1
8 9220 1 1 35 GLU CG C 4.325 6.793 3.096 1.00 . A A . 35 GLU CG 1 1
8 9221 1 1 35 GLU H H 7.946 7.448 1.353 1.00 . A A . 35 GLU H 1 1
8 9222 1 1 35 GLU HA H 6.985 6.095 3.649 1.00 . A A . 35 GLU HA 1 1
8 9223 1 1 35 GLU HB2 H 5.926 8.093 2.507 1.00 . A A . 35 GLU HB2 1 1
8 9224 1 1 35 GLU HB3 H 5.372 7.019 1.229 1.00 . A A . 35 GLU HB3 1 1
8 9225 1 1 35 GLU HG2 H 4.015 5.775 2.896 1.00 . A A . 35 GLU HG2 1 1
8 9226 1 1 35 GLU HG3 H 4.551 6.885 4.153 1.00 . A A . 35 GLU HG3 1 1
8 9227 1 1 35 GLU N N 8.034 6.662 1.932 1.00 . A A . 35 GLU N 1 1
8 9228 1 1 35 GLU O O 5.929 3.868 2.819 1.00 . A A . 35 GLU O 1 1
8 9229 1 1 35 GLU OE1 O 3.327 8.981 2.921 1.00 . A A . 35 GLU OE1 1 1
8 9230 1 1 35 GLU OE2 O 2.071 7.280 2.379 1.00 . A A . 35 GLU OE2 1 1
8 9231 1 1 36 ILE C C 7.661 2.040 0.814 1.00 . A A . 36 ILE C 1 1
8 9232 1 1 36 ILE CA C 6.669 3.061 0.216 1.00 . A A . 36 ILE CA 1 1
8 9233 1 1 36 ILE CB C 6.827 3.084 -1.348 1.00 . A A . 36 ILE CB 1 1
8 9234 1 1 36 ILE CD1 C 6.121 4.395 -3.473 1.00 . A A . 36 ILE CD1 1 1
8 9235 1 1 36 ILE CG1 C 6.033 4.273 -1.964 1.00 . A A . 36 ILE CG1 1 1
8 9236 1 1 36 ILE CG2 C 6.363 1.738 -1.959 1.00 . A A . 36 ILE CG2 1 1
8 9237 1 1 36 ILE H H 7.291 5.098 0.283 1.00 . A A . 36 ILE H 1 1
8 9238 1 1 36 ILE HA H 5.652 2.741 0.447 1.00 . A A . 36 ILE HA 1 1
8 9239 1 1 36 ILE HB H 7.883 3.209 -1.581 1.00 . A A . 36 ILE HB 1 1
8 9240 1 1 36 ILE HD11 H 5.581 5.275 -3.792 1.00 . A A . 36 ILE HD11 1 1
8 9241 1 1 36 ILE HD12 H 5.684 3.520 -3.937 1.00 . A A . 36 ILE HD12 1 1
8 9242 1 1 36 ILE HD13 H 7.155 4.482 -3.773 1.00 . A A . 36 ILE HD13 1 1
8 9243 1 1 36 ILE HG12 H 4.985 4.172 -1.714 1.00 . A A . 36 ILE HG12 1 1
8 9244 1 1 36 ILE HG13 H 6.401 5.202 -1.540 1.00 . A A . 36 ILE HG13 1 1
8 9245 1 1 36 ILE HG21 H 6.503 1.756 -3.033 1.00 . A A . 36 ILE HG21 1 1
8 9246 1 1 36 ILE HG22 H 5.315 1.576 -1.742 1.00 . A A . 36 ILE HG22 1 1
8 9247 1 1 36 ILE HG23 H 6.943 0.925 -1.541 1.00 . A A . 36 ILE HG23 1 1
8 9248 1 1 36 ILE N N 6.864 4.397 0.818 1.00 . A A . 36 ILE N 1 1
8 9249 1 1 36 ILE O O 7.280 0.920 1.118 1.00 . A A . 36 ILE O 1 1
8 9250 1 1 37 ILE C C 9.698 1.280 3.054 1.00 . A A . 37 ILE C 1 1
8 9251 1 1 37 ILE CA C 9.999 1.584 1.561 1.00 . A A . 37 ILE CA 1 1
8 9252 1 1 37 ILE CB C 11.425 2.232 1.398 1.00 . A A . 37 ILE CB 1 1
8 9253 1 1 37 ILE CD1 C 13.108 3.081 -0.405 1.00 . A A . 37 ILE CD1 1 1
8 9254 1 1 37 ILE CG1 C 11.745 2.462 -0.116 1.00 . A A . 37 ILE CG1 1 1
8 9255 1 1 37 ILE CG2 C 12.534 1.379 2.078 1.00 . A A . 37 ILE CG2 1 1
8 9256 1 1 37 ILE H H 9.176 3.349 0.679 1.00 . A A . 37 ILE H 1 1
8 9257 1 1 37 ILE HA H 9.994 0.643 1.015 1.00 . A A . 37 ILE HA 1 1
8 9258 1 1 37 ILE HB H 11.404 3.197 1.896 1.00 . A A . 37 ILE HB 1 1
8 9259 1 1 37 ILE HD11 H 13.207 3.240 -1.469 1.00 . A A . 37 ILE HD11 1 1
8 9260 1 1 37 ILE HD12 H 13.890 2.413 -0.070 1.00 . A A . 37 ILE HD12 1 1
8 9261 1 1 37 ILE HD13 H 13.199 4.028 0.108 1.00 . A A . 37 ILE HD13 1 1
8 9262 1 1 37 ILE HG12 H 11.713 1.513 -0.634 1.00 . A A . 37 ILE HG12 1 1
8 9263 1 1 37 ILE HG13 H 10.993 3.117 -0.543 1.00 . A A . 37 ILE HG13 1 1
8 9264 1 1 37 ILE HG21 H 13.495 1.864 1.961 1.00 . A A . 37 ILE HG21 1 1
8 9265 1 1 37 ILE HG22 H 12.573 0.396 1.625 1.00 . A A . 37 ILE HG22 1 1
8 9266 1 1 37 ILE HG23 H 12.318 1.273 3.135 1.00 . A A . 37 ILE HG23 1 1
8 9267 1 1 37 ILE N N 8.937 2.446 0.970 1.00 . A A . 37 ILE N 1 1
8 9268 1 1 37 ILE O O 10.004 0.189 3.557 1.00 . A A . 37 ILE O 1 1
8 9269 1 1 38 ARG C C 7.501 0.869 5.055 1.00 . A A . 38 ARG C 1 1
8 9270 1 1 38 ARG CA C 8.485 2.070 5.087 1.00 . A A . 38 ARG CA 1 1
8 9271 1 1 38 ARG CB C 7.766 3.383 5.530 1.00 . A A . 38 ARG CB 1 1
8 9272 1 1 38 ARG CD C 7.615 2.893 8.077 1.00 . A A . 38 ARG CD 1 1
8 9273 1 1 38 ARG CG C 6.862 3.281 6.786 1.00 . A A . 38 ARG CG 1 1
8 9274 1 1 38 ARG CZ C 7.089 2.831 10.511 1.00 . A A . 38 ARG CZ 1 1
8 9275 1 1 38 ARG H H 9.048 3.155 3.339 1.00 . A A . 38 ARG H 1 1
8 9276 1 1 38 ARG HA H 9.290 1.853 5.786 1.00 . A A . 38 ARG HA 1 1
8 9277 1 1 38 ARG HB2 H 8.522 4.138 5.722 1.00 . A A . 38 ARG HB2 1 1
8 9278 1 1 38 ARG HB3 H 7.152 3.729 4.706 1.00 . A A . 38 ARG HB3 1 1
8 9279 1 1 38 ARG HD2 H 8.023 1.895 7.961 1.00 . A A . 38 ARG HD2 1 1
8 9280 1 1 38 ARG HD3 H 8.425 3.596 8.238 1.00 . A A . 38 ARG HD3 1 1
8 9281 1 1 38 ARG HE H 5.757 3.001 9.072 1.00 . A A . 38 ARG HE 1 1
8 9282 1 1 38 ARG HG2 H 6.385 4.243 6.946 1.00 . A A . 38 ARG HG2 1 1
8 9283 1 1 38 ARG HG3 H 6.090 2.541 6.597 1.00 . A A . 38 ARG HG3 1 1
8 9284 1 1 38 ARG HH11 H 9.039 2.685 10.139 1.00 . A A . 38 ARG HH11 1 1
8 9285 1 1 38 ARG HH12 H 8.590 2.661 11.804 1.00 . A A . 38 ARG HH12 1 1
8 9286 1 1 38 ARG HH21 H 5.229 2.980 11.198 1.00 . A A . 38 ARG HH21 1 1
8 9287 1 1 38 ARG HH22 H 6.463 2.825 12.397 1.00 . A A . 38 ARG HH22 1 1
8 9288 1 1 38 ARG N N 9.089 2.265 3.745 1.00 . A A . 38 ARG N 1 1
8 9289 1 1 38 ARG NE N 6.717 2.912 9.250 1.00 . A A . 38 ARG NE 1 1
8 9290 1 1 38 ARG NH1 N 8.337 2.717 10.842 1.00 . A A . 38 ARG NH1 1 1
8 9291 1 1 38 ARG NH2 N 6.194 2.883 11.439 1.00 . A A . 38 ARG NH2 1 1
8 9292 1 1 38 ARG O O 7.671 -0.097 5.807 1.00 . A A . 38 ARG O 1 1
8 9293 1 1 39 LEU C C 6.248 -1.509 3.543 1.00 . A A . 39 LEU C 1 1
8 9294 1 1 39 LEU CA C 5.543 -0.169 3.892 1.00 . A A . 39 LEU CA 1 1
8 9295 1 1 39 LEU CB C 4.554 0.225 2.761 1.00 . A A . 39 LEU CB 1 1
8 9296 1 1 39 LEU CD1 C 2.782 1.840 1.867 1.00 . A A . 39 LEU CD1 1 1
8 9297 1 1 39 LEU CD2 C 2.499 0.785 4.175 1.00 . A A . 39 LEU CD2 1 1
8 9298 1 1 39 LEU CG C 3.507 1.321 3.126 1.00 . A A . 39 LEU CG 1 1
8 9299 1 1 39 LEU H H 6.434 1.744 3.595 1.00 . A A . 39 LEU H 1 1
8 9300 1 1 39 LEU HA H 4.977 -0.308 4.811 1.00 . A A . 39 LEU HA 1 1
8 9301 1 1 39 LEU HB2 H 5.139 0.575 1.915 1.00 . A A . 39 LEU HB2 1 1
8 9302 1 1 39 LEU HB3 H 4.011 -0.666 2.443 1.00 . A A . 39 LEU HB3 1 1
8 9303 1 1 39 LEU HD11 H 3.507 2.256 1.178 1.00 . A A . 39 LEU HD11 1 1
8 9304 1 1 39 LEU HD12 H 2.078 2.611 2.144 1.00 . A A . 39 LEU HD12 1 1
8 9305 1 1 39 LEU HD13 H 2.254 1.027 1.383 1.00 . A A . 39 LEU HD13 1 1
8 9306 1 1 39 LEU HD21 H 1.968 -0.071 3.774 1.00 . A A . 39 LEU HD21 1 1
8 9307 1 1 39 LEU HD22 H 1.787 1.561 4.426 1.00 . A A . 39 LEU HD22 1 1
8 9308 1 1 39 LEU HD23 H 3.026 0.490 5.072 1.00 . A A . 39 LEU HD23 1 1
8 9309 1 1 39 LEU HG H 4.026 2.164 3.570 1.00 . A A . 39 LEU HG 1 1
8 9310 1 1 39 LEU N N 6.515 0.929 4.134 1.00 . A A . 39 LEU N 1 1
8 9311 1 1 39 LEU O O 5.871 -2.539 4.069 1.00 . A A . 39 LEU O 1 1
8 9312 1 1 40 MET C C 8.697 -3.436 3.401 1.00 . A A . 40 MET C 1 1
8 9313 1 1 40 MET CA C 8.028 -2.677 2.224 1.00 . A A . 40 MET CA 1 1
8 9314 1 1 40 MET CB C 9.110 -2.289 1.173 1.00 . A A . 40 MET CB 1 1
8 9315 1 1 40 MET CE C 10.751 -2.738 -1.564 1.00 . A A . 40 MET CE 1 1
8 9316 1 1 40 MET CG C 8.564 -1.729 -0.152 1.00 . A A . 40 MET CG 1 1
8 9317 1 1 40 MET H H 7.571 -0.597 2.359 1.00 . A A . 40 MET H 1 1
8 9318 1 1 40 MET HA H 7.310 -3.339 1.751 1.00 . A A . 40 MET HA 1 1
8 9319 1 1 40 MET HB2 H 9.758 -1.538 1.607 1.00 . A A . 40 MET HB2 1 1
8 9320 1 1 40 MET HB3 H 9.709 -3.166 0.942 1.00 . A A . 40 MET HB3 1 1
8 9321 1 1 40 MET HE1 H 11.560 -2.569 -2.260 1.00 . A A . 40 MET HE1 1 1
8 9322 1 1 40 MET HE2 H 10.075 -3.475 -1.972 1.00 . A A . 40 MET HE2 1 1
8 9323 1 1 40 MET HE3 H 11.152 -3.093 -0.626 1.00 . A A . 40 MET HE3 1 1
8 9324 1 1 40 MET HG2 H 7.972 -2.492 -0.640 1.00 . A A . 40 MET HG2 1 1
8 9325 1 1 40 MET HG3 H 7.934 -0.877 0.062 1.00 . A A . 40 MET HG3 1 1
8 9326 1 1 40 MET N N 7.285 -1.466 2.685 1.00 . A A . 40 MET N 1 1
8 9327 1 1 40 MET O O 8.733 -4.667 3.413 1.00 . A A . 40 MET O 1 1
8 9328 1 1 40 MET SD S 9.868 -1.202 -1.291 1.00 . A A . 40 MET SD 1 1
8 9329 1 1 41 LYS C C 8.926 -3.623 6.715 1.00 . A A . 41 LYS C 1 1
8 9330 1 1 41 LYS CA C 9.915 -3.266 5.567 1.00 . A A . 41 LYS CA 1 1
8 9331 1 1 41 LYS CB C 11.016 -2.290 6.063 1.00 . A A . 41 LYS CB 1 1
8 9332 1 1 41 LYS CD C 13.203 -1.020 5.508 1.00 . A A . 41 LYS CD 1 1
8 9333 1 1 41 LYS CE C 12.653 0.373 5.865 1.00 . A A . 41 LYS CE 1 1
8 9334 1 1 41 LYS CG C 12.112 -1.998 5.008 1.00 . A A . 41 LYS CG 1 1
8 9335 1 1 41 LYS H H 9.172 -1.711 4.302 1.00 . A A . 41 LYS H 1 1
8 9336 1 1 41 LYS HA H 10.397 -4.188 5.249 1.00 . A A . 41 LYS HA 1 1
8 9337 1 1 41 LYS HB2 H 10.549 -1.351 6.342 1.00 . A A . 41 LYS HB2 1 1
8 9338 1 1 41 LYS HB3 H 11.494 -2.715 6.941 1.00 . A A . 41 LYS HB3 1 1
8 9339 1 1 41 LYS HD2 H 13.673 -1.441 6.390 1.00 . A A . 41 LYS HD2 1 1
8 9340 1 1 41 LYS HD3 H 13.953 -0.912 4.730 1.00 . A A . 41 LYS HD3 1 1
8 9341 1 1 41 LYS HE2 H 12.119 0.778 5.013 1.00 . A A . 41 LYS HE2 1 1
8 9342 1 1 41 LYS HE3 H 11.973 0.287 6.704 1.00 . A A . 41 LYS HE3 1 1
8 9343 1 1 41 LYS HG2 H 12.592 -2.933 4.737 1.00 . A A . 41 LYS HG2 1 1
8 9344 1 1 41 LYS HG3 H 11.641 -1.578 4.122 1.00 . A A . 41 LYS HG3 1 1
8 9345 1 1 41 LYS HZ1 H 14.404 1.424 5.439 1.00 . A A . 41 LYS HZ1 1 1
8 9346 1 1 41 LYS HZ2 H 14.253 0.970 7.062 1.00 . A A . 41 LYS HZ2 1 1
8 9347 1 1 41 LYS HZ3 H 13.334 2.248 6.458 1.00 . A A . 41 LYS HZ3 1 1
8 9348 1 1 41 LYS N N 9.228 -2.686 4.380 1.00 . A A . 41 LYS N 1 1
8 9349 1 1 41 LYS NZ N 13.737 1.319 6.231 1.00 . A A . 41 LYS NZ 1 1
8 9350 1 1 41 LYS O O 9.271 -4.397 7.614 1.00 . A A . 41 LYS O 1 1
8 9351 1 1 42 ILE C C 5.933 -4.724 7.151 1.00 . A A . 42 ILE C 1 1
8 9352 1 1 42 ILE CA C 6.618 -3.414 7.625 1.00 . A A . 42 ILE CA 1 1
8 9353 1 1 42 ILE CB C 5.541 -2.254 7.741 1.00 . A A . 42 ILE CB 1 1
8 9354 1 1 42 ILE CD1 C 6.680 -1.177 9.818 1.00 . A A . 42 ILE CD1 1 1
8 9355 1 1 42 ILE CG1 C 6.159 -0.977 8.404 1.00 . A A . 42 ILE CG1 1 1
8 9356 1 1 42 ILE CG2 C 4.259 -2.707 8.494 1.00 . A A . 42 ILE CG2 1 1
8 9357 1 1 42 ILE H H 7.555 -2.322 6.043 1.00 . A A . 42 ILE H 1 1
8 9358 1 1 42 ILE HA H 7.048 -3.581 8.610 1.00 . A A . 42 ILE HA 1 1
8 9359 1 1 42 ILE HB H 5.237 -1.993 6.728 1.00 . A A . 42 ILE HB 1 1
8 9360 1 1 42 ILE HD11 H 7.486 -1.899 9.815 1.00 . A A . 42 ILE HD11 1 1
8 9361 1 1 42 ILE HD12 H 5.880 -1.529 10.453 1.00 . A A . 42 ILE HD12 1 1
8 9362 1 1 42 ILE HD13 H 7.047 -0.235 10.199 1.00 . A A . 42 ILE HD13 1 1
8 9363 1 1 42 ILE HG12 H 6.991 -0.632 7.805 1.00 . A A . 42 ILE HG12 1 1
8 9364 1 1 42 ILE HG13 H 5.413 -0.192 8.438 1.00 . A A . 42 ILE HG13 1 1
8 9365 1 1 42 ILE HG21 H 3.554 -1.885 8.554 1.00 . A A . 42 ILE HG21 1 1
8 9366 1 1 42 ILE HG22 H 4.513 -3.030 9.495 1.00 . A A . 42 ILE HG22 1 1
8 9367 1 1 42 ILE HG23 H 3.794 -3.531 7.964 1.00 . A A . 42 ILE HG23 1 1
8 9368 1 1 42 ILE N N 7.718 -3.035 6.695 1.00 . A A . 42 ILE N 1 1
8 9369 1 1 42 ILE O O 5.695 -5.651 7.936 1.00 . A A . 42 ILE O 1 1
8 9370 1 1 43 THR C C 5.705 -6.998 4.667 1.00 . A A . 43 THR C 1 1
8 9371 1 1 43 THR CA C 4.834 -5.846 5.225 1.00 . A A . 43 THR CA 1 1
8 9372 1 1 43 THR CB C 3.948 -5.257 4.069 1.00 . A A . 43 THR CB 1 1
8 9373 1 1 43 THR CG2 C 3.027 -4.119 4.568 1.00 . A A . 43 THR CG2 1 1
8 9374 1 1 43 THR H H 6.025 -4.098 5.267 1.00 . A A . 43 THR H 1 1
8 9375 1 1 43 THR HA H 4.164 -6.249 5.983 1.00 . A A . 43 THR HA 1 1
8 9376 1 1 43 THR HB H 3.322 -6.054 3.677 1.00 . A A . 43 THR HB 1 1
8 9377 1 1 43 THR HG1 H 4.681 -3.808 2.924 1.00 . A A . 43 THR HG1 1 1
8 9378 1 1 43 THR HG21 H 3.628 -3.308 4.962 1.00 . A A . 43 THR HG21 1 1
8 9379 1 1 43 THR HG22 H 2.373 -4.491 5.347 1.00 . A A . 43 THR HG22 1 1
8 9380 1 1 43 THR HG23 H 2.425 -3.749 3.748 1.00 . A A . 43 THR HG23 1 1
8 9381 1 1 43 THR N N 5.653 -4.786 5.845 1.00 . A A . 43 THR N 1 1
8 9382 1 1 43 THR O O 5.527 -8.158 5.042 1.00 . A A . 43 THR O 1 1
8 9383 1 1 43 THR OG1 O 4.776 -4.765 2.994 1.00 . A A . 43 THR OG1 1 1
8 9384 1 1 44 GLY C C 7.144 -7.668 1.544 1.00 . A A . 44 GLY C 1 1
8 9385 1 1 44 GLY CA C 7.471 -7.652 3.046 1.00 . A A . 44 GLY CA 1 1
8 9386 1 1 44 GLY H H 6.846 -5.704 3.651 1.00 . A A . 44 GLY H 1 1
8 9387 1 1 44 GLY HA2 H 8.515 -7.403 3.169 1.00 . A A . 44 GLY HA2 1 1
8 9388 1 1 44 GLY HA3 H 7.302 -8.643 3.455 1.00 . A A . 44 GLY HA3 1 1
8 9389 1 1 44 GLY N N 6.666 -6.657 3.791 1.00 . A A . 44 GLY N 1 1
8 9390 1 1 44 GLY O O 7.382 -8.665 0.848 1.00 . A A . 44 GLY O 1 1
8 9391 1 1 45 LEU C C 7.255 -5.589 -1.179 1.00 . A A . 45 LEU C 1 1
8 9392 1 1 45 LEU CA C 6.190 -6.363 -0.368 1.00 . A A . 45 LEU CA 1 1
8 9393 1 1 45 LEU CB C 4.839 -5.600 -0.410 1.00 . A A . 45 LEU CB 1 1
8 9394 1 1 45 LEU CD1 C 2.427 -5.379 0.420 1.00 . A A . 45 LEU CD1 1 1
8 9395 1 1 45 LEU CD2 C 3.254 -7.613 -0.480 1.00 . A A . 45 LEU CD2 1 1
8 9396 1 1 45 LEU CG C 3.637 -6.321 0.278 1.00 . A A . 45 LEU CG 1 1
8 9397 1 1 45 LEU H H 6.454 -5.795 1.666 1.00 . A A . 45 LEU H 1 1
8 9398 1 1 45 LEU HA H 6.055 -7.343 -0.820 1.00 . A A . 45 LEU HA 1 1
8 9399 1 1 45 LEU HB2 H 4.980 -4.634 0.071 1.00 . A A . 45 LEU HB2 1 1
8 9400 1 1 45 LEU HB3 H 4.576 -5.422 -1.450 1.00 . A A . 45 LEU HB3 1 1
8 9401 1 1 45 LEU HD11 H 1.614 -5.900 0.907 1.00 . A A . 45 LEU HD11 1 1
8 9402 1 1 45 LEU HD12 H 2.099 -5.043 -0.559 1.00 . A A . 45 LEU HD12 1 1
8 9403 1 1 45 LEU HD13 H 2.702 -4.518 1.017 1.00 . A A . 45 LEU HD13 1 1
8 9404 1 1 45 LEU HD21 H 2.952 -7.373 -1.492 1.00 . A A . 45 LEU HD21 1 1
8 9405 1 1 45 LEU HD22 H 2.435 -8.105 0.031 1.00 . A A . 45 LEU HD22 1 1
8 9406 1 1 45 LEU HD23 H 4.102 -8.285 -0.509 1.00 . A A . 45 LEU HD23 1 1
8 9407 1 1 45 LEU HG H 3.935 -6.609 1.282 1.00 . A A . 45 LEU HG 1 1
8 9408 1 1 45 LEU N N 6.596 -6.542 1.051 1.00 . A A . 45 LEU N 1 1
8 9409 1 1 45 LEU O O 8.269 -5.139 -0.637 1.00 . A A . 45 LEU O 1 1
8 9410 1 1 46 THR C C 7.173 -3.268 -3.696 1.00 . A A . 46 THR C 1 1
8 9411 1 1 46 THR CA C 7.855 -4.623 -3.398 1.00 . A A . 46 THR CA 1 1
8 9412 1 1 46 THR CB C 8.161 -5.342 -4.754 1.00 . A A . 46 THR CB 1 1
8 9413 1 1 46 THR CG2 C 8.768 -6.739 -4.537 1.00 . A A . 46 THR CG2 1 1
8 9414 1 1 46 THR H H 6.241 -5.925 -2.884 1.00 . A A . 46 THR H 1 1
8 9415 1 1 46 THR HA H 8.802 -4.430 -2.894 1.00 . A A . 46 THR HA 1 1
8 9416 1 1 46 THR HB H 8.876 -4.744 -5.312 1.00 . A A . 46 THR HB 1 1
8 9417 1 1 46 THR HG1 H 6.494 -6.270 -5.273 1.00 . A A . 46 THR HG1 1 1
8 9418 1 1 46 THR HG21 H 8.074 -7.357 -3.981 1.00 . A A . 46 THR HG21 1 1
8 9419 1 1 46 THR HG22 H 9.697 -6.655 -3.987 1.00 . A A . 46 THR HG22 1 1
8 9420 1 1 46 THR HG23 H 8.965 -7.203 -5.496 1.00 . A A . 46 THR HG23 1 1
8 9421 1 1 46 THR N N 7.010 -5.452 -2.500 1.00 . A A . 46 THR N 1 1
8 9422 1 1 46 THR O O 5.941 -3.161 -3.647 1.00 . A A . 46 THR O 1 1
8 9423 1 1 46 THR OG1 O 6.965 -5.470 -5.541 1.00 . A A . 46 THR OG1 1 1
8 9424 1 1 47 LYS C C 6.505 -0.844 -5.531 1.00 . A A . 47 LYS C 1 1
8 9425 1 1 47 LYS CA C 7.515 -0.880 -4.351 1.00 . A A . 47 LYS CA 1 1
8 9426 1 1 47 LYS CB C 8.756 0.025 -4.620 1.00 . A A . 47 LYS CB 1 1
8 9427 1 1 47 LYS CD C 9.680 2.436 -4.863 1.00 . A A . 47 LYS CD 1 1
8 9428 1 1 47 LYS CE C 10.899 1.981 -5.689 1.00 . A A . 47 LYS CE 1 1
8 9429 1 1 47 LYS CG C 8.450 1.498 -5.009 1.00 . A A . 47 LYS CG 1 1
8 9430 1 1 47 LYS H H 8.952 -2.432 -4.089 1.00 . A A . 47 LYS H 1 1
8 9431 1 1 47 LYS HA H 7.008 -0.513 -3.464 1.00 . A A . 47 LYS HA 1 1
8 9432 1 1 47 LYS HB2 H 9.365 0.032 -3.724 1.00 . A A . 47 LYS HB2 1 1
8 9433 1 1 47 LYS HB3 H 9.335 -0.422 -5.420 1.00 . A A . 47 LYS HB3 1 1
8 9434 1 1 47 LYS HD2 H 9.396 3.432 -5.187 1.00 . A A . 47 LYS HD2 1 1
8 9435 1 1 47 LYS HD3 H 9.963 2.480 -3.814 1.00 . A A . 47 LYS HD3 1 1
8 9436 1 1 47 LYS HE2 H 11.188 0.984 -5.384 1.00 . A A . 47 LYS HE2 1 1
8 9437 1 1 47 LYS HE3 H 10.631 1.969 -6.739 1.00 . A A . 47 LYS HE3 1 1
8 9438 1 1 47 LYS HG2 H 8.111 1.524 -6.039 1.00 . A A . 47 LYS HG2 1 1
8 9439 1 1 47 LYS HG3 H 7.653 1.870 -4.373 1.00 . A A . 47 LYS HG3 1 1
8 9440 1 1 47 LYS HZ1 H 12.880 2.530 -6.046 1.00 . A A . 47 LYS HZ1 1 1
8 9441 1 1 47 LYS HZ2 H 12.327 2.934 -4.498 1.00 . A A . 47 LYS HZ2 1 1
8 9442 1 1 47 LYS HZ3 H 11.835 3.841 -5.836 1.00 . A A . 47 LYS HZ3 1 1
8 9443 1 1 47 LYS N N 7.988 -2.254 -4.043 1.00 . A A . 47 LYS N 1 1
8 9444 1 1 47 LYS NZ N 12.065 2.884 -5.505 1.00 . A A . 47 LYS NZ 1 1
8 9445 1 1 47 LYS O O 5.577 -0.025 -5.545 1.00 . A A . 47 LYS O 1 1
8 9446 1 1 48 GLY C C 4.352 -2.370 -7.229 1.00 . A A . 48 GLY C 1 1
8 9447 1 1 48 GLY CA C 5.767 -1.914 -7.631 1.00 . A A . 48 GLY CA 1 1
8 9448 1 1 48 GLY H H 7.459 -2.365 -6.427 1.00 . A A . 48 GLY H 1 1
8 9449 1 1 48 GLY HA2 H 5.705 -0.968 -8.153 1.00 . A A . 48 GLY HA2 1 1
8 9450 1 1 48 GLY HA3 H 6.185 -2.648 -8.305 1.00 . A A . 48 GLY HA3 1 1
8 9451 1 1 48 GLY N N 6.683 -1.769 -6.492 1.00 . A A . 48 GLY N 1 1
8 9452 1 1 48 GLY O O 3.365 -1.709 -7.571 1.00 . A A . 48 GLY O 1 1
8 9453 1 1 49 GLU C C 2.141 -3.160 -5.153 1.00 . A A . 49 GLU C 1 1
8 9454 1 1 49 GLU CA C 2.980 -4.103 -6.039 1.00 . A A . 49 GLU CA 1 1
8 9455 1 1 49 GLU CB C 3.236 -5.432 -5.271 1.00 . A A . 49 GLU CB 1 1
8 9456 1 1 49 GLU CD C 4.194 -7.798 -5.297 1.00 . A A . 49 GLU CD 1 1
8 9457 1 1 49 GLU CG C 3.944 -6.513 -6.096 1.00 . A A . 49 GLU CG 1 1
8 9458 1 1 49 GLU H H 5.107 -3.904 -6.176 1.00 . A A . 49 GLU H 1 1
8 9459 1 1 49 GLU HA H 2.411 -4.324 -6.935 1.00 . A A . 49 GLU HA 1 1
8 9460 1 1 49 GLU HB2 H 3.846 -5.221 -4.398 1.00 . A A . 49 GLU HB2 1 1
8 9461 1 1 49 GLU HB3 H 2.281 -5.836 -4.936 1.00 . A A . 49 GLU HB3 1 1
8 9462 1 1 49 GLU HG2 H 3.334 -6.747 -6.962 1.00 . A A . 49 GLU HG2 1 1
8 9463 1 1 49 GLU HG3 H 4.898 -6.122 -6.441 1.00 . A A . 49 GLU HG3 1 1
8 9464 1 1 49 GLU N N 4.272 -3.485 -6.469 1.00 . A A . 49 GLU N 1 1
8 9465 1 1 49 GLU O O 0.906 -3.183 -5.203 1.00 . A A . 49 GLU O 1 1
8 9466 1 1 49 GLU OE1 O 5.235 -7.888 -4.598 1.00 . A A . 49 GLU OE1 1 1
8 9467 1 1 49 GLU OE2 O 3.349 -8.713 -5.363 1.00 . A A . 49 GLU OE2 1 1
8 9468 1 1 50 ILE C C 1.500 -0.227 -4.262 1.00 . A A . 50 ILE C 1 1
8 9469 1 1 50 ILE CA C 2.188 -1.363 -3.452 1.00 . A A . 50 ILE CA 1 1
8 9470 1 1 50 ILE CB C 3.248 -0.802 -2.428 1.00 . A A . 50 ILE CB 1 1
8 9471 1 1 50 ILE CD1 C 4.859 -1.580 -0.524 1.00 . A A . 50 ILE CD1 1 1
8 9472 1 1 50 ILE CG1 C 3.756 -1.963 -1.502 1.00 . A A . 50 ILE CG1 1 1
8 9473 1 1 50 ILE CG2 C 2.690 0.376 -1.594 1.00 . A A . 50 ILE CG2 1 1
8 9474 1 1 50 ILE H H 3.810 -2.413 -4.346 1.00 . A A . 50 ILE H 1 1
8 9475 1 1 50 ILE HA H 1.421 -1.889 -2.886 1.00 . A A . 50 ILE HA 1 1
8 9476 1 1 50 ILE HB H 4.092 -0.423 -3.003 1.00 . A A . 50 ILE HB 1 1
8 9477 1 1 50 ILE HD11 H 5.719 -1.214 -1.068 1.00 . A A . 50 ILE HD11 1 1
8 9478 1 1 50 ILE HD12 H 5.143 -2.450 0.050 1.00 . A A . 50 ILE HD12 1 1
8 9479 1 1 50 ILE HD13 H 4.502 -0.811 0.146 1.00 . A A . 50 ILE HD13 1 1
8 9480 1 1 50 ILE HG12 H 2.929 -2.339 -0.915 1.00 . A A . 50 ILE HG12 1 1
8 9481 1 1 50 ILE HG13 H 4.137 -2.768 -2.120 1.00 . A A . 50 ILE HG13 1 1
8 9482 1 1 50 ILE HG21 H 1.824 0.049 -1.030 1.00 . A A . 50 ILE HG21 1 1
8 9483 1 1 50 ILE HG22 H 2.401 1.186 -2.250 1.00 . A A . 50 ILE HG22 1 1
8 9484 1 1 50 ILE HG23 H 3.449 0.731 -0.908 1.00 . A A . 50 ILE HG23 1 1
8 9485 1 1 50 ILE N N 2.828 -2.348 -4.345 1.00 . A A . 50 ILE N 1 1
8 9486 1 1 50 ILE O O 0.344 0.116 -3.990 1.00 . A A . 50 ILE O 1 1
8 9487 1 1 51 LYS C C 0.424 0.774 -7.001 1.00 . A A . 51 LYS C 1 1
8 9488 1 1 51 LYS CA C 1.620 1.344 -6.194 1.00 . A A . 51 LYS CA 1 1
8 9489 1 1 51 LYS CB C 2.690 1.885 -7.183 1.00 . A A . 51 LYS CB 1 1
8 9490 1 1 51 LYS CD C 4.769 3.316 -7.609 1.00 . A A . 51 LYS CD 1 1
8 9491 1 1 51 LYS CE C 5.923 4.129 -7.006 1.00 . A A . 51 LYS CE 1 1
8 9492 1 1 51 LYS CG C 3.834 2.698 -6.539 1.00 . A A . 51 LYS CG 1 1
8 9493 1 1 51 LYS H H 3.138 0.044 -5.408 1.00 . A A . 51 LYS H 1 1
8 9494 1 1 51 LYS HA H 1.263 2.169 -5.582 1.00 . A A . 51 LYS HA 1 1
8 9495 1 1 51 LYS HB2 H 3.133 1.043 -7.703 1.00 . A A . 51 LYS HB2 1 1
8 9496 1 1 51 LYS HB3 H 2.197 2.522 -7.915 1.00 . A A . 51 LYS HB3 1 1
8 9497 1 1 51 LYS HD2 H 5.189 2.516 -8.209 1.00 . A A . 51 LYS HD2 1 1
8 9498 1 1 51 LYS HD3 H 4.182 3.967 -8.254 1.00 . A A . 51 LYS HD3 1 1
8 9499 1 1 51 LYS HE2 H 5.518 4.903 -6.366 1.00 . A A . 51 LYS HE2 1 1
8 9500 1 1 51 LYS HE3 H 6.549 3.470 -6.414 1.00 . A A . 51 LYS HE3 1 1
8 9501 1 1 51 LYS HG2 H 3.406 3.496 -5.941 1.00 . A A . 51 LYS HG2 1 1
8 9502 1 1 51 LYS HG3 H 4.416 2.041 -5.897 1.00 . A A . 51 LYS HG3 1 1
8 9503 1 1 51 LYS HZ1 H 7.201 4.055 -8.653 1.00 . A A . 51 LYS HZ1 1 1
8 9504 1 1 51 LYS HZ2 H 7.511 5.337 -7.599 1.00 . A A . 51 LYS HZ2 1 1
8 9505 1 1 51 LYS HZ3 H 6.182 5.400 -8.639 1.00 . A A . 51 LYS HZ3 1 1
8 9506 1 1 51 LYS N N 2.205 0.323 -5.277 1.00 . A A . 51 LYS N 1 1
8 9507 1 1 51 LYS NZ N 6.762 4.775 -8.047 1.00 . A A . 51 LYS NZ 1 1
8 9508 1 1 51 LYS O O -0.587 1.459 -7.205 1.00 . A A . 51 LYS O 1 1
8 9509 1 1 52 LYS C C -1.738 -1.463 -7.353 1.00 . A A . 52 LYS C 1 1
8 9510 1 1 52 LYS CA C -0.491 -1.195 -8.228 1.00 . A A . 52 LYS CA 1 1
8 9511 1 1 52 LYS CB C 0.061 -2.528 -8.795 1.00 . A A . 52 LYS CB 1 1
8 9512 1 1 52 LYS CD C 1.822 -3.689 -10.266 1.00 . A A . 52 LYS CD 1 1
8 9513 1 1 52 LYS CE C 2.973 -3.510 -11.274 1.00 . A A . 52 LYS CE 1 1
8 9514 1 1 52 LYS CG C 1.191 -2.348 -9.832 1.00 . A A . 52 LYS CG 1 1
8 9515 1 1 52 LYS H H 1.414 -0.945 -7.295 1.00 . A A . 52 LYS H 1 1
8 9516 1 1 52 LYS HA H -0.784 -0.558 -9.058 1.00 . A A . 52 LYS HA 1 1
8 9517 1 1 52 LYS HB2 H 0.445 -3.123 -7.971 1.00 . A A . 52 LYS HB2 1 1
8 9518 1 1 52 LYS HB3 H -0.751 -3.076 -9.269 1.00 . A A . 52 LYS HB3 1 1
8 9519 1 1 52 LYS HD2 H 2.210 -4.193 -9.387 1.00 . A A . 52 LYS HD2 1 1
8 9520 1 1 52 LYS HD3 H 1.053 -4.309 -10.718 1.00 . A A . 52 LYS HD3 1 1
8 9521 1 1 52 LYS HE2 H 2.597 -3.023 -12.166 1.00 . A A . 52 LYS HE2 1 1
8 9522 1 1 52 LYS HE3 H 3.746 -2.893 -10.830 1.00 . A A . 52 LYS HE3 1 1
8 9523 1 1 52 LYS HG2 H 0.783 -1.854 -10.708 1.00 . A A . 52 LYS HG2 1 1
8 9524 1 1 52 LYS HG3 H 1.964 -1.719 -9.398 1.00 . A A . 52 LYS HG3 1 1
8 9525 1 1 52 LYS HZ1 H 2.850 -5.413 -12.117 1.00 . A A . 52 LYS HZ1 1 1
8 9526 1 1 52 LYS HZ2 H 3.937 -5.304 -10.824 1.00 . A A . 52 LYS HZ2 1 1
8 9527 1 1 52 LYS HZ3 H 4.351 -4.665 -12.331 1.00 . A A . 52 LYS HZ3 1 1
8 9528 1 1 52 LYS N N 0.567 -0.482 -7.468 1.00 . A A . 52 LYS N 1 1
8 9529 1 1 52 LYS NZ N 3.569 -4.812 -11.664 1.00 . A A . 52 LYS NZ 1 1
8 9530 1 1 52 LYS O O -2.869 -1.445 -7.855 1.00 . A A . 52 LYS O 1 1
8 9531 1 1 53 TRP C C -3.449 -0.613 -4.925 1.00 . A A . 53 TRP C 1 1
8 9532 1 1 53 TRP CA C -2.595 -1.899 -5.058 1.00 . A A . 53 TRP CA 1 1
8 9533 1 1 53 TRP CB C -2.020 -2.308 -3.670 1.00 . A A . 53 TRP CB 1 1
8 9534 1 1 53 TRP CD1 C -3.581 -3.918 -2.389 1.00 . A A . 53 TRP CD1 1 1
8 9535 1 1 53 TRP CD2 C -3.785 -1.780 -1.756 1.00 . A A . 53 TRP CD2 1 1
8 9536 1 1 53 TRP CE2 C -4.682 -2.555 -1.005 1.00 . A A . 53 TRP CE2 1 1
8 9537 1 1 53 TRP CE3 C -3.743 -0.400 -1.531 1.00 . A A . 53 TRP CE3 1 1
8 9538 1 1 53 TRP CG C -3.081 -2.673 -2.645 1.00 . A A . 53 TRP CG 1 1
8 9539 1 1 53 TRP CH2 C -5.464 -0.649 0.148 1.00 . A A . 53 TRP CH2 1 1
8 9540 1 1 53 TRP CZ2 C -5.523 -2.000 -0.044 1.00 . A A . 53 TRP CZ2 1 1
8 9541 1 1 53 TRP CZ3 C -4.579 0.149 -0.585 1.00 . A A . 53 TRP CZ3 1 1
8 9542 1 1 53 TRP H H -0.580 -1.734 -5.731 1.00 . A A . 53 TRP H 1 1
8 9543 1 1 53 TRP HA H -3.227 -2.705 -5.429 1.00 . A A . 53 TRP HA 1 1
8 9544 1 1 53 TRP HB2 H -1.370 -3.166 -3.794 1.00 . A A . 53 TRP HB2 1 1
8 9545 1 1 53 TRP HB3 H -1.432 -1.488 -3.268 1.00 . A A . 53 TRP HB3 1 1
8 9546 1 1 53 TRP HD1 H -3.262 -4.821 -2.892 1.00 . A A . 53 TRP HD1 1 1
8 9547 1 1 53 TRP HE1 H -5.030 -4.616 -1.048 1.00 . A A . 53 TRP HE1 1 1
8 9548 1 1 53 TRP HE3 H -3.066 0.233 -2.090 1.00 . A A . 53 TRP HE3 1 1
8 9549 1 1 53 TRP HH2 H -6.104 -0.174 0.883 1.00 . A A . 53 TRP HH2 1 1
8 9550 1 1 53 TRP HZ2 H -6.213 -2.606 0.532 1.00 . A A . 53 TRP HZ2 1 1
8 9551 1 1 53 TRP HZ3 H -4.561 1.216 -0.405 1.00 . A A . 53 TRP HZ3 1 1
8 9552 1 1 53 TRP N N -1.508 -1.695 -6.041 1.00 . A A . 53 TRP N 1 1
8 9553 1 1 53 TRP NE1 N -4.531 -3.854 -1.403 1.00 . A A . 53 TRP NE1 1 1
8 9554 1 1 53 TRP O O -4.677 -0.673 -4.966 1.00 . A A . 53 TRP O 1 1
8 9555 1 1 54 PHE C C -4.282 2.202 -5.891 1.00 . A A . 54 PHE C 1 1
8 9556 1 1 54 PHE CA C -3.443 1.867 -4.634 1.00 . A A . 54 PHE CA 1 1
8 9557 1 1 54 PHE CB C -2.412 3.001 -4.357 1.00 . A A . 54 PHE CB 1 1
8 9558 1 1 54 PHE CD1 C -2.519 2.925 -1.820 1.00 . A A . 54 PHE CD1 1 1
8 9559 1 1 54 PHE CD2 C -0.363 2.916 -2.840 1.00 . A A . 54 PHE CD2 1 1
8 9560 1 1 54 PHE CE1 C -1.929 2.873 -0.571 1.00 . A A . 54 PHE CE1 1 1
8 9561 1 1 54 PHE CE2 C 0.223 2.865 -1.588 1.00 . A A . 54 PHE CE2 1 1
8 9562 1 1 54 PHE CG C -1.746 2.942 -2.980 1.00 . A A . 54 PHE CG 1 1
8 9563 1 1 54 PHE CZ C -0.559 2.845 -0.456 1.00 . A A . 54 PHE CZ 1 1
8 9564 1 1 54 PHE H H -1.790 0.512 -4.723 1.00 . A A . 54 PHE H 1 1
8 9565 1 1 54 PHE HA H -4.119 1.802 -3.781 1.00 . A A . 54 PHE HA 1 1
8 9566 1 1 54 PHE HB2 H -1.633 2.955 -5.109 1.00 . A A . 54 PHE HB2 1 1
8 9567 1 1 54 PHE HB3 H -2.908 3.964 -4.434 1.00 . A A . 54 PHE HB3 1 1
8 9568 1 1 54 PHE HD1 H -3.598 2.946 -1.899 1.00 . A A . 54 PHE HD1 1 1
8 9569 1 1 54 PHE HD2 H 0.261 2.929 -3.725 1.00 . A A . 54 PHE HD2 1 1
8 9570 1 1 54 PHE HE1 H -2.546 2.854 0.318 1.00 . A A . 54 PHE HE1 1 1
8 9571 1 1 54 PHE HE2 H 1.303 2.845 -1.498 1.00 . A A . 54 PHE HE2 1 1
8 9572 1 1 54 PHE HZ H -0.098 2.804 0.523 1.00 . A A . 54 PHE HZ 1 1
8 9573 1 1 54 PHE N N -2.770 0.547 -4.762 1.00 . A A . 54 PHE N 1 1
8 9574 1 1 54 PHE O O -5.395 2.709 -5.773 1.00 . A A . 54 PHE O 1 1
8 9575 1 1 55 SER C C -5.724 1.243 -8.502 1.00 . A A . 55 SER C 1 1
8 9576 1 1 55 SER CA C -4.430 2.098 -8.380 1.00 . A A . 55 SER CA 1 1
8 9577 1 1 55 SER CB C -3.467 1.777 -9.549 1.00 . A A . 55 SER CB 1 1
8 9578 1 1 55 SER H H -2.850 1.464 -7.087 1.00 . A A . 55 SER H 1 1
8 9579 1 1 55 SER HA H -4.701 3.149 -8.437 1.00 . A A . 55 SER HA 1 1
8 9580 1 1 55 SER HB2 H -2.579 2.391 -9.465 1.00 . A A . 55 SER HB2 1 1
8 9581 1 1 55 SER HB3 H -3.180 0.734 -9.505 1.00 . A A . 55 SER HB3 1 1
8 9582 1 1 55 SER HG H -3.377 2.075 -11.487 1.00 . A A . 55 SER HG 1 1
8 9583 1 1 55 SER N N -3.742 1.876 -7.080 1.00 . A A . 55 SER N 1 1
8 9584 1 1 55 SER O O -6.762 1.721 -8.988 1.00 . A A . 55 SER O 1 1
8 9585 1 1 55 SER OG O -4.065 2.029 -10.814 1.00 . A A . 55 SER OG 1 1
8 9586 1 1 56 ASP C C -7.895 -0.489 -7.034 1.00 . A A . 56 ASP C 1 1
8 9587 1 1 56 ASP CA C -6.800 -0.961 -8.032 1.00 . A A . 56 ASP CA 1 1
8 9588 1 1 56 ASP CB C -6.317 -2.394 -7.667 1.00 . A A . 56 ASP CB 1 1
8 9589 1 1 56 ASP CG C -7.453 -3.443 -7.677 1.00 . A A . 56 ASP CG 1 1
8 9590 1 1 56 ASP H H -4.783 -0.342 -7.695 1.00 . A A . 56 ASP H 1 1
8 9591 1 1 56 ASP HA H -7.219 -0.981 -9.037 1.00 . A A . 56 ASP HA 1 1
8 9592 1 1 56 ASP HB2 H -5.553 -2.702 -8.376 1.00 . A A . 56 ASP HB2 1 1
8 9593 1 1 56 ASP HB3 H -5.870 -2.373 -6.678 1.00 . A A . 56 ASP HB3 1 1
8 9594 1 1 56 ASP N N -5.648 -0.025 -8.040 1.00 . A A . 56 ASP N 1 1
8 9595 1 1 56 ASP O O -9.077 -0.428 -7.381 1.00 . A A . 56 ASP O 1 1
8 9596 1 1 56 ASP OD1 O -7.740 -4.020 -8.749 1.00 . A A . 56 ASP OD1 1 1
8 9597 1 1 56 ASP OD2 O -8.058 -3.700 -6.611 1.00 . A A . 56 ASP OD2 1 1
8 9598 1 1 57 THR C C -9.141 1.567 -5.115 1.00 . A A . 57 THR C 1 1
8 9599 1 1 57 THR CA C -8.374 0.289 -4.708 1.00 . A A . 57 THR CA 1 1
8 9600 1 1 57 THR CB C -7.575 0.539 -3.379 1.00 . A A . 57 THR CB 1 1
8 9601 1 1 57 THR CG2 C -8.501 0.860 -2.187 1.00 . A A . 57 THR CG2 1 1
8 9602 1 1 57 THR H H -6.515 -0.227 -5.612 1.00 . A A . 57 THR H 1 1
8 9603 1 1 57 THR HA H -9.089 -0.504 -4.527 1.00 . A A . 57 THR HA 1 1
8 9604 1 1 57 THR HB H -6.896 1.374 -3.529 1.00 . A A . 57 THR HB 1 1
8 9605 1 1 57 THR HG1 H -5.863 -0.445 -3.206 1.00 . A A . 57 THR HG1 1 1
8 9606 1 1 57 THR HG21 H -9.169 0.029 -2.009 1.00 . A A . 57 THR HG21 1 1
8 9607 1 1 57 THR HG22 H -9.083 1.747 -2.406 1.00 . A A . 57 THR HG22 1 1
8 9608 1 1 57 THR HG23 H -7.905 1.036 -1.299 1.00 . A A . 57 THR HG23 1 1
8 9609 1 1 57 THR N N -7.471 -0.163 -5.798 1.00 . A A . 57 THR N 1 1
8 9610 1 1 57 THR O O -10.344 1.676 -4.873 1.00 . A A . 57 THR O 1 1
8 9611 1 1 57 THR OG1 O -6.800 -0.628 -3.058 1.00 . A A . 57 THR OG1 1 1
8 9612 1 1 58 ARG C C -10.210 3.388 -7.300 1.00 . A A . 58 ARG C 1 1
8 9613 1 1 58 ARG CA C -9.018 3.722 -6.373 1.00 . A A . 58 ARG CA 1 1
8 9614 1 1 58 ARG CB C -7.946 4.520 -7.163 1.00 . A A . 58 ARG CB 1 1
8 9615 1 1 58 ARG CD C -5.897 6.070 -7.102 1.00 . A A . 58 ARG CD 1 1
8 9616 1 1 58 ARG CG C -7.008 5.372 -6.287 1.00 . A A . 58 ARG CG 1 1
8 9617 1 1 58 ARG CZ C -7.049 7.958 -8.282 1.00 . A A . 58 ARG CZ 1 1
8 9618 1 1 58 ARG H H -7.458 2.362 -5.863 1.00 . A A . 58 ARG H 1 1
8 9619 1 1 58 ARG HA H -9.381 4.340 -5.555 1.00 . A A . 58 ARG HA 1 1
8 9620 1 1 58 ARG HB2 H -7.342 3.817 -7.728 1.00 . A A . 58 ARG HB2 1 1
8 9621 1 1 58 ARG HB3 H -8.441 5.189 -7.865 1.00 . A A . 58 ARG HB3 1 1
8 9622 1 1 58 ARG HD2 H -5.378 6.770 -6.453 1.00 . A A . 58 ARG HD2 1 1
8 9623 1 1 58 ARG HD3 H -5.190 5.321 -7.438 1.00 . A A . 58 ARG HD3 1 1
8 9624 1 1 58 ARG HE H -6.261 6.382 -9.158 1.00 . A A . 58 ARG HE 1 1
8 9625 1 1 58 ARG HG2 H -7.594 6.133 -5.782 1.00 . A A . 58 ARG HG2 1 1
8 9626 1 1 58 ARG HG3 H -6.545 4.732 -5.538 1.00 . A A . 58 ARG HG3 1 1
8 9627 1 1 58 ARG HH11 H -7.062 8.182 -6.302 1.00 . A A . 58 ARG HH11 1 1
8 9628 1 1 58 ARG HH12 H -7.810 9.448 -7.201 1.00 . A A . 58 ARG HH12 1 1
8 9629 1 1 58 ARG HH21 H -7.212 8.011 -10.262 1.00 . A A . 58 ARG HH21 1 1
8 9630 1 1 58 ARG HH22 H -7.907 9.345 -9.413 1.00 . A A . 58 ARG HH22 1 1
8 9631 1 1 58 ARG N N -8.424 2.500 -5.774 1.00 . A A . 58 ARG N 1 1
8 9632 1 1 58 ARG NE N -6.414 6.798 -8.287 1.00 . A A . 58 ARG NE 1 1
8 9633 1 1 58 ARG NH1 N -7.327 8.580 -7.177 1.00 . A A . 58 ARG NH1 1 1
8 9634 1 1 58 ARG NH2 N -7.412 8.483 -9.404 1.00 . A A . 58 ARG NH2 1 1
8 9635 1 1 58 ARG O O -11.275 3.996 -7.180 1.00 . A A . 58 ARG O 1 1
8 9636 1 1 59 TYR C C -12.340 1.457 -8.337 1.00 . A A . 59 TYR C 1 1
8 9637 1 1 59 TYR CA C -11.089 1.934 -9.119 1.00 . A A . 59 TYR CA 1 1
8 9638 1 1 59 TYR CB C -10.554 0.801 -10.039 1.00 . A A . 59 TYR CB 1 1
8 9639 1 1 59 TYR CD1 C -12.003 0.847 -12.152 1.00 . A A . 59 TYR CD1 1 1
8 9640 1 1 59 TYR CD2 C -12.249 -1.024 -10.679 1.00 . A A . 59 TYR CD2 1 1
8 9641 1 1 59 TYR CE1 C -12.970 0.314 -12.986 1.00 . A A . 59 TYR CE1 1 1
8 9642 1 1 59 TYR CE2 C -13.215 -1.554 -11.507 1.00 . A A . 59 TYR CE2 1 1
8 9643 1 1 59 TYR CG C -11.618 0.190 -10.980 1.00 . A A . 59 TYR CG 1 1
8 9644 1 1 59 TYR CZ C -13.570 -0.886 -12.659 1.00 . A A . 59 TYR CZ 1 1
8 9645 1 1 59 TYR H H -9.136 1.977 -8.252 1.00 . A A . 59 TYR H 1 1
8 9646 1 1 59 TYR HA H -11.372 2.783 -9.743 1.00 . A A . 59 TYR HA 1 1
8 9647 1 1 59 TYR HB2 H -9.751 1.196 -10.653 1.00 . A A . 59 TYR HB2 1 1
8 9648 1 1 59 TYR HB3 H -10.154 0.008 -9.420 1.00 . A A . 59 TYR HB3 1 1
8 9649 1 1 59 TYR HD1 H -11.530 1.790 -12.410 1.00 . A A . 59 TYR HD1 1 1
8 9650 1 1 59 TYR HD2 H -11.966 -1.552 -9.775 1.00 . A A . 59 TYR HD2 1 1
8 9651 1 1 59 TYR HE1 H -13.250 0.838 -13.890 1.00 . A A . 59 TYR HE1 1 1
8 9652 1 1 59 TYR HE2 H -13.690 -2.493 -11.254 1.00 . A A . 59 TYR HE2 1 1
8 9653 1 1 59 TYR HH H -14.233 -1.370 -14.404 1.00 . A A . 59 TYR HH 1 1
8 9654 1 1 59 TYR N N -10.021 2.403 -8.201 1.00 . A A . 59 TYR N 1 1
8 9655 1 1 59 TYR O O -13.462 1.816 -8.683 1.00 . A A . 59 TYR O 1 1
8 9656 1 1 59 TYR OH O -14.535 -1.418 -13.487 1.00 . A A . 59 TYR OH 1 1
8 9657 1 1 60 ASN C C -13.892 1.176 -5.511 1.00 . A A . 60 ASN C 1 1
8 9658 1 1 60 ASN CA C -13.243 0.117 -6.454 1.00 . A A . 60 ASN CA 1 1
8 9659 1 1 60 ASN CB C -12.756 -1.112 -5.644 1.00 . A A . 60 ASN CB 1 1
8 9660 1 1 60 ASN CG C -12.346 -2.280 -6.548 1.00 . A A . 60 ASN CG 1 1
8 9661 1 1 60 ASN H H -11.208 0.441 -7.029 1.00 . A A . 60 ASN H 1 1
8 9662 1 1 60 ASN HA H -14.015 -0.220 -7.145 1.00 . A A . 60 ASN HA 1 1
8 9663 1 1 60 ASN HB2 H -11.906 -0.826 -5.038 1.00 . A A . 60 ASN HB2 1 1
8 9664 1 1 60 ASN HB3 H -13.555 -1.451 -4.989 1.00 . A A . 60 ASN HB3 1 1
8 9665 1 1 60 ASN HD21 H -10.444 -1.732 -6.510 1.00 . A A . 60 ASN HD21 1 1
8 9666 1 1 60 ASN HD22 H -10.800 -3.140 -7.434 1.00 . A A . 60 ASN HD22 1 1
8 9667 1 1 60 ASN N N -12.131 0.668 -7.273 1.00 . A A . 60 ASN N 1 1
8 9668 1 1 60 ASN ND2 N -11.069 -2.392 -6.862 1.00 . A A . 60 ASN ND2 1 1
8 9669 1 1 60 ASN O O -14.949 0.913 -4.922 1.00 . A A . 60 ASN O 1 1
8 9670 1 1 60 ASN OD1 O -13.177 -3.084 -6.957 1.00 . A A . 60 ASN OD1 1 1
8 9671 1 1 61 GLN C C -14.611 4.458 -5.468 1.00 . A A . 61 GLN C 1 1
8 9672 1 1 61 GLN CA C -13.799 3.488 -4.566 1.00 . A A . 61 GLN CA 1 1
8 9673 1 1 61 GLN CB C -12.663 4.249 -3.824 1.00 . A A . 61 GLN CB 1 1
8 9674 1 1 61 GLN CD C -12.816 2.940 -1.604 1.00 . A A . 61 GLN CD 1 1
8 9675 1 1 61 GLN CG C -11.922 3.419 -2.755 1.00 . A A . 61 GLN CG 1 1
8 9676 1 1 61 GLN H H -12.370 2.464 -5.777 1.00 . A A . 61 GLN H 1 1
8 9677 1 1 61 GLN HA H -14.475 3.074 -3.816 1.00 . A A . 61 GLN HA 1 1
8 9678 1 1 61 GLN HB2 H -11.933 4.585 -4.554 1.00 . A A . 61 GLN HB2 1 1
8 9679 1 1 61 GLN HB3 H -13.086 5.124 -3.336 1.00 . A A . 61 GLN HB3 1 1
8 9680 1 1 61 GLN HE21 H -13.239 1.257 -2.563 1.00 . A A . 61 GLN HE21 1 1
8 9681 1 1 61 GLN HE22 H -13.983 1.448 -1.018 1.00 . A A . 61 GLN HE22 1 1
8 9682 1 1 61 GLN HG2 H -11.488 2.546 -3.233 1.00 . A A . 61 GLN HG2 1 1
8 9683 1 1 61 GLN HG3 H -11.119 4.023 -2.345 1.00 . A A . 61 GLN HG3 1 1
8 9684 1 1 61 GLN N N -13.246 2.354 -5.352 1.00 . A A . 61 GLN N 1 1
8 9685 1 1 61 GLN NE2 N -13.402 1.761 -1.741 1.00 . A A . 61 GLN NE2 1 1
8 9686 1 1 61 GLN O O -15.815 4.657 -5.245 1.00 . A A . 61 GLN O 1 1
8 9687 1 1 61 GLN OE1 O -12.974 3.630 -0.598 1.00 . A A . 61 GLN OE1 1 1
8 9688 1 1 62 ARG C C -15.653 5.346 -8.335 1.00 . A A . 62 ARG C 1 1
8 9689 1 1 62 ARG CA C -14.604 6.030 -7.412 1.00 . A A . 62 ARG CA 1 1
8 9690 1 1 62 ARG CB C -13.556 6.788 -8.276 1.00 . A A . 62 ARG CB 1 1
8 9691 1 1 62 ARG CD C -11.954 6.767 -10.296 1.00 . A A . 62 ARG CD 1 1
8 9692 1 1 62 ARG CG C -12.770 5.918 -9.300 1.00 . A A . 62 ARG CG 1 1
8 9693 1 1 62 ARG CZ C -12.463 8.630 -11.877 1.00 . A A . 62 ARG CZ 1 1
8 9694 1 1 62 ARG H H -12.996 4.870 -6.607 1.00 . A A . 62 ARG H 1 1
8 9695 1 1 62 ARG HA H -15.127 6.757 -6.792 1.00 . A A . 62 ARG HA 1 1
8 9696 1 1 62 ARG HB2 H -14.067 7.576 -8.824 1.00 . A A . 62 ARG HB2 1 1
8 9697 1 1 62 ARG HB3 H -12.837 7.255 -7.609 1.00 . A A . 62 ARG HB3 1 1
8 9698 1 1 62 ARG HD2 H -11.276 7.408 -9.740 1.00 . A A . 62 ARG HD2 1 1
8 9699 1 1 62 ARG HD3 H -11.378 6.104 -10.931 1.00 . A A . 62 ARG HD3 1 1
8 9700 1 1 62 ARG HE H -13.779 7.350 -11.171 1.00 . A A . 62 ARG HE 1 1
8 9701 1 1 62 ARG HG2 H -12.092 5.268 -8.759 1.00 . A A . 62 ARG HG2 1 1
8 9702 1 1 62 ARG HG3 H -13.475 5.305 -9.855 1.00 . A A . 62 ARG HG3 1 1
8 9703 1 1 62 ARG HH11 H -10.560 8.612 -11.301 1.00 . A A . 62 ARG HH11 1 1
8 9704 1 1 62 ARG HH12 H -10.990 9.839 -12.436 1.00 . A A . 62 ARG HH12 1 1
8 9705 1 1 62 ARG HH21 H -14.288 8.933 -12.587 1.00 . A A . 62 ARG HH21 1 1
8 9706 1 1 62 ARG HH22 H -13.073 10.020 -13.160 1.00 . A A . 62 ARG HH22 1 1
8 9707 1 1 62 ARG N N -13.947 5.063 -6.487 1.00 . A A . 62 ARG N 1 1
8 9708 1 1 62 ARG NE N -12.836 7.600 -11.144 1.00 . A A . 62 ARG NE 1 1
8 9709 1 1 62 ARG NH1 N -11.244 9.062 -11.869 1.00 . A A . 62 ARG NH1 1 1
8 9710 1 1 62 ARG NH2 N -13.342 9.245 -12.595 1.00 . A A . 62 ARG NH2 1 1
8 9711 1 1 62 ARG O O -16.608 5.991 -8.790 1.00 . A A . 62 ARG O 1 1
8 9712 1 1 63 ASN C C -16.920 2.074 -8.466 1.00 . A A . 63 ASN C 1 1
8 9713 1 1 63 ASN CA C -16.420 3.221 -9.383 1.00 . A A . 63 ASN CA 1 1
8 9714 1 1 63 ASN CB C -15.768 2.687 -10.690 1.00 . A A . 63 ASN CB 1 1
8 9715 1 1 63 ASN CG C -16.744 1.921 -11.588 1.00 . A A . 63 ASN CG 1 1
8 9716 1 1 63 ASN H H -14.625 3.627 -8.321 1.00 . A A . 63 ASN H 1 1
8 9717 1 1 63 ASN HA H -17.274 3.849 -9.648 1.00 . A A . 63 ASN HA 1 1
8 9718 1 1 63 ASN HB2 H -15.376 3.527 -11.252 1.00 . A A . 63 ASN HB2 1 1
8 9719 1 1 63 ASN HB3 H -14.941 2.032 -10.439 1.00 . A A . 63 ASN HB3 1 1
8 9720 1 1 63 ASN HD21 H -16.343 0.220 -10.657 1.00 . A A . 63 ASN HD21 1 1
8 9721 1 1 63 ASN HD22 H -17.484 0.124 -11.952 1.00 . A A . 63 ASN HD22 1 1
8 9722 1 1 63 ASN N N -15.454 4.047 -8.626 1.00 . A A . 63 ASN N 1 1
8 9723 1 1 63 ASN ND2 N -16.872 0.626 -11.375 1.00 . A A . 63 ASN ND2 1 1
8 9724 1 1 63 ASN O O -16.332 0.984 -8.421 1.00 . A A . 63 ASN O 1 1
8 9725 1 1 63 ASN OD1 O -17.387 2.492 -12.457 1.00 . A A . 63 ASN OD1 1 1
8 9726 1 1 64 SER C C -19.216 0.189 -7.376 1.00 . A A . 64 SER C 1 1
8 9727 1 1 64 SER CA C -18.569 1.427 -6.710 1.00 . A A . 64 SER CA 1 1
8 9728 1 1 64 SER CB C -19.615 2.171 -5.833 1.00 . A A . 64 SER CB 1 1
8 9729 1 1 64 SER H H -18.409 3.243 -7.806 1.00 . A A . 64 SER H 1 1
8 9730 1 1 64 SER HA H -17.760 1.094 -6.064 1.00 . A A . 64 SER HA 1 1
8 9731 1 1 64 SER HB2 H -20.034 1.489 -5.104 1.00 . A A . 64 SER HB2 1 1
8 9732 1 1 64 SER HB3 H -19.129 2.986 -5.313 1.00 . A A . 64 SER HB3 1 1
8 9733 1 1 64 SER HG H -21.343 2.023 -6.766 1.00 . A A . 64 SER HG 1 1
8 9734 1 1 64 SER N N -17.990 2.362 -7.703 1.00 . A A . 64 SER N 1 1
8 9735 1 1 64 SER O O -20.221 0.309 -8.088 1.00 . A A . 64 SER O 1 1
8 9736 1 1 64 SER OG O -20.681 2.707 -6.613 1.00 . A A . 64 SER OG 1 1
8 9737 1 1 65 LYS C C -20.148 -2.831 -6.494 1.00 . A A . 65 LYS C 1 1
8 9738 1 1 65 LYS CA C -19.185 -2.283 -7.592 1.00 . A A . 65 LYS CA 1 1
8 9739 1 1 65 LYS CB C -18.045 -3.297 -7.917 1.00 . A A . 65 LYS CB 1 1
8 9740 1 1 65 LYS CD C -17.896 -2.866 -10.452 1.00 . A A . 65 LYS CD 1 1
8 9741 1 1 65 LYS CE C -16.957 -2.711 -11.657 1.00 . A A . 65 LYS CE 1 1
8 9742 1 1 65 LYS CG C -17.135 -2.908 -9.105 1.00 . A A . 65 LYS CG 1 1
8 9743 1 1 65 LYS H H -17.746 -0.990 -6.695 1.00 . A A . 65 LYS H 1 1
8 9744 1 1 65 LYS HA H -19.763 -2.111 -8.496 1.00 . A A . 65 LYS HA 1 1
8 9745 1 1 65 LYS HB2 H -17.416 -3.400 -7.037 1.00 . A A . 65 LYS HB2 1 1
8 9746 1 1 65 LYS HB3 H -18.489 -4.263 -8.132 1.00 . A A . 65 LYS HB3 1 1
8 9747 1 1 65 LYS HD2 H -18.460 -3.786 -10.569 1.00 . A A . 65 LYS HD2 1 1
8 9748 1 1 65 LYS HD3 H -18.588 -2.029 -10.435 1.00 . A A . 65 LYS HD3 1 1
8 9749 1 1 65 LYS HE2 H -17.548 -2.684 -12.565 1.00 . A A . 65 LYS HE2 1 1
8 9750 1 1 65 LYS HE3 H -16.408 -1.782 -11.565 1.00 . A A . 65 LYS HE3 1 1
8 9751 1 1 65 LYS HG2 H -16.713 -1.925 -8.914 1.00 . A A . 65 LYS HG2 1 1
8 9752 1 1 65 LYS HG3 H -16.325 -3.630 -9.175 1.00 . A A . 65 LYS HG3 1 1
8 9753 1 1 65 LYS HZ1 H -15.362 -3.847 -10.930 1.00 . A A . 65 LYS HZ1 1 1
8 9754 1 1 65 LYS HZ2 H -15.399 -3.716 -12.613 1.00 . A A . 65 LYS HZ2 1 1
8 9755 1 1 65 LYS HZ3 H -16.485 -4.741 -11.821 1.00 . A A . 65 LYS HZ3 1 1
8 9756 1 1 65 LYS N N -18.611 -0.992 -7.161 1.00 . A A . 65 LYS N 1 1
8 9757 1 1 65 LYS NZ N -15.985 -3.832 -11.762 1.00 . A A . 65 LYS NZ 1 1
8 9758 1 1 65 LYS O O -21.370 -2.614 -6.562 1.00 . A A . 65 LYS O 1 1
8 9759 1 1 66 SER C C -19.306 -4.687 -3.309 1.00 . A A . 66 SER C 1 1
8 9760 1 1 66 SER CA C -20.303 -4.031 -4.293 1.00 . A A . 66 SER CA 1 1
8 9761 1 1 66 SER CB C -21.415 -5.055 -4.689 1.00 . A A . 66 SER CB 1 1
8 9762 1 1 66 SER H H -18.599 -3.625 -5.499 1.00 . A A . 66 SER H 1 1
8 9763 1 1 66 SER HA H -20.772 -3.186 -3.791 1.00 . A A . 66 SER HA 1 1
8 9764 1 1 66 SER HB2 H -21.911 -5.412 -3.798 1.00 . A A . 66 SER HB2 1 1
8 9765 1 1 66 SER HB3 H -22.143 -4.563 -5.320 1.00 . A A . 66 SER HB3 1 1
8 9766 1 1 66 SER HG H -21.165 -6.996 -4.954 1.00 . A A . 66 SER HG 1 1
8 9767 1 1 66 SER N N -19.569 -3.493 -5.469 1.00 . A A . 66 SER N 1 1
8 9768 1 1 66 SER O O -19.094 -4.179 -2.201 1.00 . A A . 66 SER O 1 1
8 9769 1 1 66 SER OG O -20.892 -6.176 -5.396 1.00 . A A . 66 SER OG 1 1
8 9770 1 1 67 ASN C C -18.369 -7.195 -1.672 1.00 . A A . 67 ASN C 1 1
8 9771 1 1 67 ASN CA C -17.742 -6.640 -2.983 1.00 . A A . 67 ASN CA 1 1
8 9772 1 1 67 ASN CB C -16.412 -5.885 -2.702 1.00 . A A . 67 ASN CB 1 1
8 9773 1 1 67 ASN CG C -15.319 -6.800 -2.134 1.00 . A A . 67 ASN CG 1 1
8 9774 1 1 67 ASN H H -18.907 -6.096 -4.670 1.00 . A A . 67 ASN H 1 1
8 9775 1 1 67 ASN HA H -17.514 -7.485 -3.625 1.00 . A A . 67 ASN HA 1 1
8 9776 1 1 67 ASN HB2 H -16.049 -5.451 -3.627 1.00 . A A . 67 ASN HB2 1 1
8 9777 1 1 67 ASN HB3 H -16.595 -5.084 -1.995 1.00 . A A . 67 ASN HB3 1 1
8 9778 1 1 67 ASN HD21 H -14.761 -7.341 -3.959 1.00 . A A . 67 ASN HD21 1 1
8 9779 1 1 67 ASN HD22 H -13.888 -8.060 -2.658 1.00 . A A . 67 ASN HD22 1 1
8 9780 1 1 67 ASN N N -18.697 -5.807 -3.758 1.00 . A A . 67 ASN N 1 1
8 9781 1 1 67 ASN ND2 N -14.581 -7.464 -3.006 1.00 . A A . 67 ASN ND2 1 1
8 9782 1 1 67 ASN O O -18.524 -6.469 -0.682 1.00 . A A . 67 ASN O 1 1
8 9783 1 1 67 ASN OD1 O -15.153 -6.925 -0.920 1.00 . A A . 67 ASN OD1 1 1
8 9784 1 1 68 GLN C C -18.208 -9.304 0.600 1.00 . A A . 68 GLN C 1 1
8 9785 1 1 68 GLN CA C -19.269 -9.215 -0.529 1.00 . A A . 68 GLN CA 1 1
8 9786 1 1 68 GLN CB C -19.729 -10.639 -0.964 1.00 . A A . 68 GLN CB 1 1
8 9787 1 1 68 GLN CD C -20.723 -12.925 -0.313 1.00 . A A . 68 GLN CD 1 1
8 9788 1 1 68 GLN CG C -20.300 -11.530 0.167 1.00 . A A . 68 GLN CG 1 1
8 9789 1 1 68 GLN H H -18.618 -8.979 -2.541 1.00 . A A . 68 GLN H 1 1
8 9790 1 1 68 GLN HA H -20.134 -8.664 -0.170 1.00 . A A . 68 GLN HA 1 1
8 9791 1 1 68 GLN HB2 H -20.500 -10.534 -1.722 1.00 . A A . 68 GLN HB2 1 1
8 9792 1 1 68 GLN HB3 H -18.886 -11.156 -1.410 1.00 . A A . 68 GLN HB3 1 1
8 9793 1 1 68 GLN HE21 H -20.299 -13.716 1.449 1.00 . A A . 68 GLN HE21 1 1
8 9794 1 1 68 GLN HE22 H -20.900 -14.809 0.258 1.00 . A A . 68 GLN HE22 1 1
8 9795 1 1 68 GLN HG2 H -19.543 -11.646 0.935 1.00 . A A . 68 GLN HG2 1 1
8 9796 1 1 68 GLN HG3 H -21.163 -11.037 0.595 1.00 . A A . 68 GLN HG3 1 1
8 9797 1 1 68 GLN N N -18.727 -8.490 -1.698 1.00 . A A . 68 GLN N 1 1
8 9798 1 1 68 GLN NE2 N -20.635 -13.915 0.552 1.00 . A A . 68 GLN NE2 1 1
8 9799 1 1 68 GLN O O -17.148 -9.912 0.410 1.00 . A A . 68 GLN O 1 1
8 9800 1 1 68 GLN OE1 O -21.139 -13.110 -1.454 1.00 . A A . 68 GLN OE1 1 1
8 9801 1 1 69 CYS C C -17.470 -10.105 3.532 1.00 . A A . 69 CYS C 1 1
8 9802 1 1 69 CYS CA C -17.605 -8.685 2.938 1.00 . A A . 69 CYS CA 1 1
8 9803 1 1 69 CYS CB C -18.127 -7.711 4.021 1.00 . A A . 69 CYS CB 1 1
8 9804 1 1 69 CYS H H -19.355 -8.191 1.820 1.00 . A A . 69 CYS H 1 1
8 9805 1 1 69 CYS HA H -16.626 -8.350 2.606 1.00 . A A . 69 CYS HA 1 1
8 9806 1 1 69 CYS HB2 H -17.422 -7.676 4.842 1.00 . A A . 69 CYS HB2 1 1
8 9807 1 1 69 CYS HB3 H -18.215 -6.719 3.595 1.00 . A A . 69 CYS HB3 1 1
8 9808 1 1 69 CYS HG H -20.290 -7.063 5.234 1.00 . A A . 69 CYS HG 1 1
8 9809 1 1 69 CYS N N -18.504 -8.676 1.758 1.00 . A A . 69 CYS N 1 1
8 9810 1 1 69 CYS O O -18.381 -10.930 3.406 1.00 . A A . 69 CYS O 1 1
8 9811 1 1 69 CYS SG S -19.744 -8.156 4.711 1.00 . A A . 69 CYS SG 1 1
8 9812 1 1 70 LEU C C -16.687 -12.019 6.101 1.00 . A A . 70 LEU C 1 1
8 9813 1 1 70 LEU CA C -15.998 -11.723 4.731 1.00 . A A . 70 LEU CA 1 1
8 9814 1 1 70 LEU CB C -14.440 -11.870 4.830 1.00 . A A . 70 LEU CB 1 1
8 9815 1 1 70 LEU CD1 C -13.869 -10.958 2.461 1.00 . A A . 70 LEU CD1 1 1
8 9816 1 1 70 LEU CD2 C -12.144 -12.297 3.771 1.00 . A A . 70 LEU CD2 1 1
8 9817 1 1 70 LEU CG C -13.652 -12.093 3.488 1.00 . A A . 70 LEU CG 1 1
8 9818 1 1 70 LEU H H -15.713 -9.636 4.381 1.00 . A A . 70 LEU H 1 1
8 9819 1 1 70 LEU HA H -16.364 -12.454 4.014 1.00 . A A . 70 LEU HA 1 1
8 9820 1 1 70 LEU HB2 H -14.050 -10.978 5.308 1.00 . A A . 70 LEU HB2 1 1
8 9821 1 1 70 LEU HB3 H -14.226 -12.713 5.480 1.00 . A A . 70 LEU HB3 1 1
8 9822 1 1 70 LEU HD11 H -13.546 -10.013 2.881 1.00 . A A . 70 LEU HD11 1 1
8 9823 1 1 70 LEU HD12 H -14.919 -10.894 2.207 1.00 . A A . 70 LEU HD12 1 1
8 9824 1 1 70 LEU HD13 H -13.303 -11.165 1.564 1.00 . A A . 70 LEU HD13 1 1
8 9825 1 1 70 LEU HD21 H -12.007 -13.156 4.415 1.00 . A A . 70 LEU HD21 1 1
8 9826 1 1 70 LEU HD22 H -11.736 -11.418 4.257 1.00 . A A . 70 LEU HD22 1 1
8 9827 1 1 70 LEU HD23 H -11.618 -12.468 2.842 1.00 . A A . 70 LEU HD23 1 1
8 9828 1 1 70 LEU HG H -14.015 -13.004 3.028 1.00 . A A . 70 LEU HG 1 1
8 9829 1 1 70 LEU N N -16.342 -10.370 4.216 1.00 . A A . 70 LEU N 1 1
8 9830 1 1 70 LEU O O -16.067 -12.580 7.012 1.00 . A A . 70 LEU O 1 1
8 9831 1 1 71 HIS C C -18.996 -13.480 7.570 1.00 . A A . 71 HIS C 1 1
8 9832 1 1 71 HIS CA C -18.814 -11.949 7.401 1.00 . A A . 71 HIS CA 1 1
8 9833 1 1 71 HIS CB C -20.184 -11.236 7.265 1.00 . A A . 71 HIS CB 1 1
8 9834 1 1 71 HIS CD2 C -21.273 -10.668 9.574 1.00 . A A . 71 HIS CD2 1 1
8 9835 1 1 71 HIS CE1 C -22.643 -12.373 9.707 1.00 . A A . 71 HIS CE1 1 1
8 9836 1 1 71 HIS CG C -21.107 -11.411 8.451 1.00 . A A . 71 HIS CG 1 1
8 9837 1 1 71 HIS H H -18.395 -11.174 5.482 1.00 . A A . 71 HIS H 1 1
8 9838 1 1 71 HIS HA H -18.298 -11.551 8.275 1.00 . A A . 71 HIS HA 1 1
8 9839 1 1 71 HIS HB2 H -20.016 -10.174 7.135 1.00 . A A . 71 HIS HB2 1 1
8 9840 1 1 71 HIS HB3 H -20.698 -11.611 6.386 1.00 . A A . 71 HIS HB3 1 1
8 9841 1 1 71 HIS HD1 H -22.104 -13.195 7.917 1.00 . A A . 71 HIS HD1 1 1
8 9842 1 1 71 HIS HD2 H -20.747 -9.755 9.821 1.00 . A A . 71 HIS HD2 1 1
8 9843 1 1 71 HIS HE1 H -23.393 -13.065 10.066 1.00 . A A . 71 HIS HE1 1 1
8 9844 1 1 71 HIS HE2 H -22.432 -11.080 11.273 1.00 . A A . 71 HIS HE2 1 1
8 9845 1 1 71 HIS N N -17.982 -11.658 6.218 1.00 . A A . 71 HIS N 1 1
8 9846 1 1 71 HIS ND1 N -21.981 -12.473 8.574 1.00 . A A . 71 HIS ND1 1 1
8 9847 1 1 71 HIS NE2 N -22.232 -11.292 10.336 1.00 . A A . 71 HIS NE2 1 1
8 9848 1 1 71 HIS O O -19.726 -14.121 6.806 1.00 . A A . 71 HIS O 1 1
8 9849 1 1 72 LEU C C -18.566 -15.781 10.318 1.00 . A A . 72 LEU C 1 1
8 9850 1 1 72 LEU CA C -18.249 -15.490 8.834 1.00 . A A . 72 LEU CA 1 1
8 9851 1 1 72 LEU CB C -16.827 -16.018 8.483 1.00 . A A . 72 LEU CB 1 1
8 9852 1 1 72 LEU CD1 C -17.339 -18.402 7.656 1.00 . A A . 72 LEU CD1 1 1
8 9853 1 1 72 LEU CD2 C -15.065 -17.869 8.700 1.00 . A A . 72 LEU CD2 1 1
8 9854 1 1 72 LEU CG C -16.578 -17.549 8.699 1.00 . A A . 72 LEU CG 1 1
8 9855 1 1 72 LEU H H -17.805 -13.443 9.165 1.00 . A A . 72 LEU H 1 1
8 9856 1 1 72 LEU HA H -18.980 -15.995 8.204 1.00 . A A . 72 LEU HA 1 1
8 9857 1 1 72 LEU HB2 H -16.625 -15.787 7.440 1.00 . A A . 72 LEU HB2 1 1
8 9858 1 1 72 LEU HB3 H -16.110 -15.468 9.086 1.00 . A A . 72 LEU HB3 1 1
8 9859 1 1 72 LEU HD11 H -18.402 -18.198 7.720 1.00 . A A . 72 LEU HD11 1 1
8 9860 1 1 72 LEU HD12 H -17.172 -19.452 7.853 1.00 . A A . 72 LEU HD12 1 1
8 9861 1 1 72 LEU HD13 H -16.988 -18.164 6.660 1.00 . A A . 72 LEU HD13 1 1
8 9862 1 1 72 LEU HD21 H -14.628 -17.595 7.747 1.00 . A A . 72 LEU HD21 1 1
8 9863 1 1 72 LEU HD22 H -14.918 -18.928 8.870 1.00 . A A . 72 LEU HD22 1 1
8 9864 1 1 72 LEU HD23 H -14.574 -17.315 9.490 1.00 . A A . 72 LEU HD23 1 1
8 9865 1 1 72 LEU HG H -16.965 -17.825 9.676 1.00 . A A . 72 LEU HG 1 1
8 9866 1 1 72 LEU N N -18.305 -14.037 8.569 1.00 . A A . 72 LEU N 1 1
8 9867 1 1 72 LEU O O -17.831 -15.338 11.207 1.00 . A A . 72 LEU O 1 1
8 9868 1 1 73 ASN C C -19.253 -18.358 12.179 1.00 . A A . 73 ASN C 1 1
8 9869 1 1 73 ASN CA C -19.974 -17.004 11.948 1.00 . A A . 73 ASN CA 1 1
8 9870 1 1 73 ASN CB C -21.511 -17.112 12.174 1.00 . A A . 73 ASN CB 1 1
8 9871 1 1 73 ASN CG C -22.214 -18.098 11.232 1.00 . A A . 73 ASN CG 1 1
8 9872 1 1 73 ASN H H -20.286 -16.715 9.856 1.00 . A A . 73 ASN H 1 1
8 9873 1 1 73 ASN HA H -19.577 -16.280 12.659 1.00 . A A . 73 ASN HA 1 1
8 9874 1 1 73 ASN HB2 H -21.698 -17.422 13.194 1.00 . A A . 73 ASN HB2 1 1
8 9875 1 1 73 ASN HB3 H -21.954 -16.130 12.031 1.00 . A A . 73 ASN HB3 1 1
8 9876 1 1 73 ASN HD21 H -22.063 -19.560 12.572 1.00 . A A . 73 ASN HD21 1 1
8 9877 1 1 73 ASN HD22 H -22.823 -19.975 11.076 1.00 . A A . 73 ASN HD22 1 1
8 9878 1 1 73 ASN N N -19.670 -16.506 10.588 1.00 . A A . 73 ASN N 1 1
8 9879 1 1 73 ASN ND2 N -22.388 -19.335 11.674 1.00 . A A . 73 ASN ND2 1 1
8 9880 1 1 73 ASN O O -19.395 -19.296 11.385 1.00 . A A . 73 ASN O 1 1
8 9881 1 1 73 ASN OD1 O -22.604 -17.747 10.126 1.00 . A A . 73 ASN OD1 1 1
8 9882 1 1 74 ASN C C -17.445 -19.809 15.112 1.00 . A A . 74 ASN C 1 1
8 9883 1 1 74 ASN CA C -17.641 -19.640 13.569 1.00 . A A . 74 ASN CA 1 1
8 9884 1 1 74 ASN CB C -16.285 -19.603 12.773 1.00 . A A . 74 ASN CB 1 1
8 9885 1 1 74 ASN CG C -15.461 -18.307 12.918 1.00 . A A . 74 ASN CG 1 1
8 9886 1 1 74 ASN H H -18.399 -17.666 13.854 1.00 . A A . 74 ASN H 1 1
8 9887 1 1 74 ASN HA H -18.206 -20.507 13.212 1.00 . A A . 74 ASN HA 1 1
8 9888 1 1 74 ASN HB2 H -15.669 -20.434 13.096 1.00 . A A . 74 ASN HB2 1 1
8 9889 1 1 74 ASN HB3 H -16.502 -19.738 11.717 1.00 . A A . 74 ASN HB3 1 1
8 9890 1 1 74 ASN HD21 H -13.773 -19.315 12.646 1.00 . A A . 74 ASN HD21 1 1
8 9891 1 1 74 ASN HD22 H -13.606 -17.616 12.899 1.00 . A A . 74 ASN HD22 1 1
8 9892 1 1 74 ASN N N -18.456 -18.441 13.256 1.00 . A A . 74 ASN N 1 1
8 9893 1 1 74 ASN ND2 N -14.148 -18.424 12.810 1.00 . A A . 74 ASN ND2 1 1
8 9894 1 1 74 ASN O O -16.590 -19.118 15.710 1.00 . A A . 74 ASN O 1 1
8 9895 1 1 74 ASN OXT O -18.178 -20.621 15.725 1.00 . A A . 74 ASN OXT 1 1
8 9896 1 1 74 ASN OD1 O -15.992 -17.211 13.110 1.00 . A A . 74 ASN OD1 1 1
9 9897 1 1 1 SER C C -2.070 -22.828 -23.744 1.00 . A A . 1 SER C 1 1
9 9898 1 1 1 SER CA C -1.535 -24.007 -22.897 1.00 . A A . 1 SER CA 1 1
9 9899 1 1 1 SER CB C -0.957 -25.120 -23.810 1.00 . A A . 1 SER CB 1 1
9 9900 1 1 1 SER H1 H -2.994 -23.826 -21.401 1.00 . A A . 1 SER H1 1 1
9 9901 1 1 1 SER H2 H -2.230 -25.336 -21.431 1.00 . A A . 1 SER H2 1 1
9 9902 1 1 1 SER H3 H -3.381 -24.950 -22.605 1.00 . A A . 1 SER H3 1 1
9 9903 1 1 1 SER HA H -0.748 -23.639 -22.249 1.00 . A A . 1 SER HA 1 1
9 9904 1 1 1 SER HB2 H -0.172 -24.716 -24.436 1.00 . A A . 1 SER HB2 1 1
9 9905 1 1 1 SER HB3 H -0.545 -25.910 -23.194 1.00 . A A . 1 SER HB3 1 1
9 9906 1 1 1 SER HG H -1.600 -25.812 -25.536 1.00 . A A . 1 SER HG 1 1
9 9907 1 1 1 SER N N -2.608 -24.567 -22.023 1.00 . A A . 1 SER N 1 1
9 9908 1 1 1 SER O O -1.502 -21.731 -23.733 1.00 . A A . 1 SER O 1 1
9 9909 1 1 1 SER OG O -1.962 -25.681 -24.649 1.00 . A A . 1 SER OG 1 1
9 9910 1 1 2 HIS C C -5.317 -21.866 -24.748 1.00 . A A . 2 HIS C 1 1
9 9911 1 1 2 HIS CA C -3.872 -22.044 -25.282 1.00 . A A . 2 HIS CA 1 1
9 9912 1 1 2 HIS CB C -3.880 -22.430 -26.793 1.00 . A A . 2 HIS CB 1 1
9 9913 1 1 2 HIS CD2 C -3.982 -20.387 -28.423 1.00 . A A . 2 HIS CD2 1 1
9 9914 1 1 2 HIS CE1 C -6.152 -20.314 -28.690 1.00 . A A . 2 HIS CE1 1 1
9 9915 1 1 2 HIS CG C -4.519 -21.395 -27.692 1.00 . A A . 2 HIS CG 1 1
9 9916 1 1 2 HIS H H -3.511 -23.993 -24.513 1.00 . A A . 2 HIS H 1 1
9 9917 1 1 2 HIS HA H -3.341 -21.099 -25.168 1.00 . A A . 2 HIS HA 1 1
9 9918 1 1 2 HIS HB2 H -2.860 -22.572 -27.128 1.00 . A A . 2 HIS HB2 1 1
9 9919 1 1 2 HIS HB3 H -4.421 -23.362 -26.928 1.00 . A A . 2 HIS HB3 1 1
9 9920 1 1 2 HIS HD1 H -6.550 -21.924 -27.504 1.00 . A A . 2 HIS HD1 1 1
9 9921 1 1 2 HIS HD2 H -2.929 -20.149 -28.515 1.00 . A A . 2 HIS HD2 1 1
9 9922 1 1 2 HIS HE1 H -7.137 -20.018 -29.009 1.00 . A A . 2 HIS HE1 1 1
9 9923 1 1 2 HIS HE2 H -4.960 -18.857 -29.464 1.00 . A A . 2 HIS HE2 1 1
9 9924 1 1 2 HIS N N -3.166 -23.076 -24.489 1.00 . A A . 2 HIS N 1 1
9 9925 1 1 2 HIS ND1 N -5.881 -21.315 -27.888 1.00 . A A . 2 HIS ND1 1 1
9 9926 1 1 2 HIS NE2 N -5.022 -19.735 -29.035 1.00 . A A . 2 HIS NE2 1 1
9 9927 1 1 2 HIS O O -6.209 -22.659 -25.069 1.00 . A A . 2 HIS O 1 1
9 9928 1 1 3 MET C C -7.060 -18.965 -23.326 1.00 . A A . 3 MET C 1 1
9 9929 1 1 3 MET CA C -6.864 -20.507 -23.364 1.00 . A A . 3 MET CA 1 1
9 9930 1 1 3 MET CB C -7.045 -21.123 -21.942 1.00 . A A . 3 MET CB 1 1
9 9931 1 1 3 MET CE C -10.271 -21.171 -19.222 1.00 . A A . 3 MET CE 1 1
9 9932 1 1 3 MET CG C -8.426 -20.879 -21.307 1.00 . A A . 3 MET CG 1 1
9 9933 1 1 3 MET H H -4.769 -20.283 -23.650 1.00 . A A . 3 MET H 1 1
9 9934 1 1 3 MET HA H -7.616 -20.934 -24.022 1.00 . A A . 3 MET HA 1 1
9 9935 1 1 3 MET HB2 H -6.893 -22.195 -22.005 1.00 . A A . 3 MET HB2 1 1
9 9936 1 1 3 MET HB3 H -6.291 -20.711 -21.281 1.00 . A A . 3 MET HB3 1 1
9 9937 1 1 3 MET HE1 H -10.511 -21.582 -18.250 1.00 . A A . 3 MET HE1 1 1
9 9938 1 1 3 MET HE2 H -10.978 -21.538 -19.951 1.00 . A A . 3 MET HE2 1 1
9 9939 1 1 3 MET HE3 H -10.327 -20.093 -19.175 1.00 . A A . 3 MET HE3 1 1
9 9940 1 1 3 MET HG2 H -8.571 -19.812 -21.184 1.00 . A A . 3 MET HG2 1 1
9 9941 1 1 3 MET HG3 H -9.191 -21.268 -21.969 1.00 . A A . 3 MET HG3 1 1
9 9942 1 1 3 MET N N -5.531 -20.840 -23.911 1.00 . A A . 3 MET N 1 1
9 9943 1 1 3 MET O O -6.392 -18.282 -22.534 1.00 . A A . 3 MET O 1 1
9 9944 1 1 3 MET SD S -8.609 -21.669 -19.689 1.00 . A A . 3 MET SD 1 1
9 9945 1 1 4 PRO C C -9.164 -16.588 -22.951 1.00 . A A . 4 PRO C 1 1
9 9946 1 1 4 PRO CA C -8.279 -16.938 -24.176 1.00 . A A . 4 PRO CA 1 1
9 9947 1 1 4 PRO CB C -9.006 -16.684 -25.541 1.00 . A A . 4 PRO CB 1 1
9 9948 1 1 4 PRO CD C -8.670 -19.063 -25.309 1.00 . A A . 4 PRO CD 1 1
9 9949 1 1 4 PRO CG C -8.822 -17.957 -26.327 1.00 . A A . 4 PRO CG 1 1
9 9950 1 1 4 PRO HA H -7.371 -16.339 -24.127 1.00 . A A . 4 PRO HA 1 1
9 9951 1 1 4 PRO HB2 H -10.058 -16.465 -25.379 1.00 . A A . 4 PRO HB2 1 1
9 9952 1 1 4 PRO HB3 H -8.547 -15.840 -26.049 1.00 . A A . 4 PRO HB3 1 1
9 9953 1 1 4 PRO HD2 H -9.639 -19.423 -24.973 1.00 . A A . 4 PRO HD2 1 1
9 9954 1 1 4 PRO HD3 H -8.087 -19.881 -25.719 1.00 . A A . 4 PRO HD3 1 1
9 9955 1 1 4 PRO HG2 H -9.684 -18.138 -26.960 1.00 . A A . 4 PRO HG2 1 1
9 9956 1 1 4 PRO HG3 H -7.927 -17.886 -26.940 1.00 . A A . 4 PRO HG3 1 1
9 9957 1 1 4 PRO N N -7.946 -18.383 -24.210 1.00 . A A . 4 PRO N 1 1
9 9958 1 1 4 PRO O O -10.399 -16.631 -23.021 1.00 . A A . 4 PRO O 1 1
9 9959 1 1 5 ASP C C -8.364 -15.002 -19.687 1.00 . A A . 5 ASP C 1 1
9 9960 1 1 5 ASP CA C -9.192 -16.006 -20.535 1.00 . A A . 5 ASP CA 1 1
9 9961 1 1 5 ASP CB C -9.464 -17.333 -19.762 1.00 . A A . 5 ASP CB 1 1
9 9962 1 1 5 ASP CG C -10.285 -17.124 -18.476 1.00 . A A . 5 ASP CG 1 1
9 9963 1 1 5 ASP H H -7.525 -16.292 -21.829 1.00 . A A . 5 ASP H 1 1
9 9964 1 1 5 ASP HA H -10.151 -15.535 -20.768 1.00 . A A . 5 ASP HA 1 1
9 9965 1 1 5 ASP HB2 H -10.008 -18.018 -20.413 1.00 . A A . 5 ASP HB2 1 1
9 9966 1 1 5 ASP HB3 H -8.515 -17.800 -19.503 1.00 . A A . 5 ASP HB3 1 1
9 9967 1 1 5 ASP N N -8.506 -16.299 -21.811 1.00 . A A . 5 ASP N 1 1
9 9968 1 1 5 ASP O O -8.708 -13.818 -19.632 1.00 . A A . 5 ASP O 1 1
9 9969 1 1 5 ASP OD1 O -11.533 -17.049 -18.566 1.00 . A A . 5 ASP OD1 1 1
9 9970 1 1 5 ASP OD2 O -9.692 -17.004 -17.381 1.00 . A A . 5 ASP OD2 1 1
9 9971 1 1 6 SER C C -6.971 -14.249 -16.842 1.00 . A A . 6 SER C 1 1
9 9972 1 1 6 SER CA C -6.332 -14.732 -18.183 1.00 . A A . 6 SER CA 1 1
9 9973 1 1 6 SER CB C -5.689 -13.534 -18.942 1.00 . A A . 6 SER CB 1 1
9 9974 1 1 6 SER H H -7.092 -16.466 -19.162 1.00 . A A . 6 SER H 1 1
9 9975 1 1 6 SER HA H -5.530 -15.426 -17.930 1.00 . A A . 6 SER HA 1 1
9 9976 1 1 6 SER HB2 H -6.468 -12.880 -19.311 1.00 . A A . 6 SER HB2 1 1
9 9977 1 1 6 SER HB3 H -5.045 -12.980 -18.268 1.00 . A A . 6 SER HB3 1 1
9 9978 1 1 6 SER HG H -5.453 -14.514 -20.629 1.00 . A A . 6 SER HG 1 1
9 9979 1 1 6 SER N N -7.273 -15.510 -19.049 1.00 . A A . 6 SER N 1 1
9 9980 1 1 6 SER O O -6.537 -14.673 -15.763 1.00 . A A . 6 SER O 1 1
9 9981 1 1 6 SER OG O -4.912 -13.961 -20.057 1.00 . A A . 6 SER OG 1 1
9 9982 1 1 7 PHE C C -7.717 -11.757 -14.989 1.00 . A A . 7 PHE C 1 1
9 9983 1 1 7 PHE CA C -8.668 -12.703 -15.779 1.00 . A A . 7 PHE CA 1 1
9 9984 1 1 7 PHE CB C -9.356 -13.753 -14.843 1.00 . A A . 7 PHE CB 1 1
9 9985 1 1 7 PHE CD1 C -11.412 -12.565 -13.918 1.00 . A A . 7 PHE CD1 1 1
9 9986 1 1 7 PHE CD2 C -9.660 -13.124 -12.381 1.00 . A A . 7 PHE CD2 1 1
9 9987 1 1 7 PHE CE1 C -12.134 -11.998 -12.885 1.00 . A A . 7 PHE CE1 1 1
9 9988 1 1 7 PHE CE2 C -10.385 -12.557 -11.349 1.00 . A A . 7 PHE CE2 1 1
9 9989 1 1 7 PHE CG C -10.158 -13.136 -13.689 1.00 . A A . 7 PHE CG 1 1
9 9990 1 1 7 PHE CZ C -11.623 -11.999 -11.601 1.00 . A A . 7 PHE CZ 1 1
9 9991 1 1 7 PHE H H -8.282 -13.094 -17.829 1.00 . A A . 7 PHE H 1 1
9 9992 1 1 7 PHE HA H -9.453 -12.085 -16.214 1.00 . A A . 7 PHE HA 1 1
9 9993 1 1 7 PHE HB2 H -10.032 -14.360 -15.438 1.00 . A A . 7 PHE HB2 1 1
9 9994 1 1 7 PHE HB3 H -8.592 -14.401 -14.427 1.00 . A A . 7 PHE HB3 1 1
9 9995 1 1 7 PHE HD1 H -11.820 -12.564 -14.923 1.00 . A A . 7 PHE HD1 1 1
9 9996 1 1 7 PHE HD2 H -8.688 -13.561 -12.180 1.00 . A A . 7 PHE HD2 1 1
9 9997 1 1 7 PHE HE1 H -13.104 -11.559 -13.080 1.00 . A A . 7 PHE HE1 1 1
9 9998 1 1 7 PHE HE2 H -9.987 -12.556 -10.343 1.00 . A A . 7 PHE HE2 1 1
9 9999 1 1 7 PHE HZ H -12.193 -11.555 -10.793 1.00 . A A . 7 PHE HZ 1 1
9 10000 1 1 7 PHE N N -7.979 -13.344 -16.935 1.00 . A A . 7 PHE N 1 1
9 10001 1 1 7 PHE O O -7.773 -10.531 -15.157 1.00 . A A . 7 PHE O 1 1
9 10002 1 1 8 GLY C C -5.494 -12.314 -12.029 1.00 . A A . 8 GLY C 1 1
9 10003 1 1 8 GLY CA C -5.913 -11.568 -13.302 1.00 . A A . 8 GLY CA 1 1
9 10004 1 1 8 GLY H H -6.853 -13.315 -14.066 1.00 . A A . 8 GLY H 1 1
9 10005 1 1 8 GLY HA2 H -5.031 -11.352 -13.892 1.00 . A A . 8 GLY HA2 1 1
9 10006 1 1 8 GLY HA3 H -6.375 -10.631 -13.009 1.00 . A A . 8 GLY HA3 1 1
9 10007 1 1 8 GLY N N -6.852 -12.337 -14.134 1.00 . A A . 8 GLY N 1 1
9 10008 1 1 8 GLY O O -6.265 -13.128 -11.496 1.00 . A A . 8 GLY O 1 1
9 10009 1 1 9 ILE C C -4.203 -11.790 -9.084 1.00 . A A . 9 ILE C 1 1
9 10010 1 1 9 ILE CA C -3.729 -12.636 -10.302 1.00 . A A . 9 ILE CA 1 1
9 10011 1 1 9 ILE CB C -2.143 -12.778 -10.329 1.00 . A A . 9 ILE CB 1 1
9 10012 1 1 9 ILE CD1 C -1.836 -13.357 -12.888 1.00 . A A . 9 ILE CD1 1 1
9 10013 1 1 9 ILE CG1 C -1.654 -13.795 -11.435 1.00 . A A . 9 ILE CG1 1 1
9 10014 1 1 9 ILE CG2 C -1.579 -13.191 -8.936 1.00 . A A . 9 ILE CG2 1 1
9 10015 1 1 9 ILE H H -3.699 -11.420 -12.051 1.00 . A A . 9 ILE H 1 1
9 10016 1 1 9 ILE HA H -4.148 -13.641 -10.208 1.00 . A A . 9 ILE HA 1 1
9 10017 1 1 9 ILE HB H -1.736 -11.798 -10.564 1.00 . A A . 9 ILE HB 1 1
9 10018 1 1 9 ILE HD11 H -1.476 -14.137 -13.543 1.00 . A A . 9 ILE HD11 1 1
9 10019 1 1 9 ILE HD12 H -1.276 -12.452 -13.067 1.00 . A A . 9 ILE HD12 1 1
9 10020 1 1 9 ILE HD13 H -2.885 -13.180 -13.085 1.00 . A A . 9 ILE HD13 1 1
9 10021 1 1 9 ILE HG12 H -0.595 -13.978 -11.304 1.00 . A A . 9 ILE HG12 1 1
9 10022 1 1 9 ILE HG13 H -2.180 -14.735 -11.309 1.00 . A A . 9 ILE HG13 1 1
9 10023 1 1 9 ILE HG21 H -1.998 -14.141 -8.631 1.00 . A A . 9 ILE HG21 1 1
9 10024 1 1 9 ILE HG22 H -1.835 -12.438 -8.201 1.00 . A A . 9 ILE HG22 1 1
9 10025 1 1 9 ILE HG23 H -0.498 -13.276 -8.987 1.00 . A A . 9 ILE HG23 1 1
9 10026 1 1 9 ILE N N -4.266 -12.042 -11.547 1.00 . A A . 9 ILE N 1 1
9 10027 1 1 9 ILE O O -3.636 -10.736 -8.774 1.00 . A A . 9 ILE O 1 1
9 10028 1 1 10 ARG C C -5.172 -12.153 -5.943 1.00 . A A . 10 ARG C 1 1
9 10029 1 1 10 ARG CA C -5.871 -11.628 -7.223 1.00 . A A . 10 ARG CA 1 1
9 10030 1 1 10 ARG CB C -7.413 -11.887 -7.156 1.00 . A A . 10 ARG CB 1 1
9 10031 1 1 10 ARG CD C -9.330 -13.614 -7.088 1.00 . A A . 10 ARG CD 1 1
9 10032 1 1 10 ARG CG C -7.831 -13.368 -7.346 1.00 . A A . 10 ARG CG 1 1
9 10033 1 1 10 ARG CZ C -10.224 -14.330 -4.868 1.00 . A A . 10 ARG CZ 1 1
9 10034 1 1 10 ARG H H -5.729 -13.052 -8.806 1.00 . A A . 10 ARG H 1 1
9 10035 1 1 10 ARG HA H -5.705 -10.553 -7.288 1.00 . A A . 10 ARG HA 1 1
9 10036 1 1 10 ARG HB2 H -7.784 -11.550 -6.193 1.00 . A A . 10 ARG HB2 1 1
9 10037 1 1 10 ARG HB3 H -7.896 -11.300 -7.930 1.00 . A A . 10 ARG HB3 1 1
9 10038 1 1 10 ARG HD2 H -9.910 -12.917 -7.683 1.00 . A A . 10 ARG HD2 1 1
9 10039 1 1 10 ARG HD3 H -9.578 -14.628 -7.392 1.00 . A A . 10 ARG HD3 1 1
9 10040 1 1 10 ARG HE H -9.495 -12.546 -5.278 1.00 . A A . 10 ARG HE 1 1
9 10041 1 1 10 ARG HG2 H -7.600 -13.666 -8.363 1.00 . A A . 10 ARG HG2 1 1
9 10042 1 1 10 ARG HG3 H -7.255 -13.982 -6.662 1.00 . A A . 10 ARG HG3 1 1
9 10043 1 1 10 ARG HH11 H -10.360 -15.763 -6.249 1.00 . A A . 10 ARG HH11 1 1
9 10044 1 1 10 ARG HH12 H -10.934 -16.181 -4.676 1.00 . A A . 10 ARG HH12 1 1
9 10045 1 1 10 ARG HH21 H -10.250 -13.130 -3.281 1.00 . A A . 10 ARG HH21 1 1
9 10046 1 1 10 ARG HH22 H -10.868 -14.723 -3.029 1.00 . A A . 10 ARG HH22 1 1
9 10047 1 1 10 ARG N N -5.297 -12.254 -8.444 1.00 . A A . 10 ARG N 1 1
9 10048 1 1 10 ARG NE N -9.685 -13.424 -5.664 1.00 . A A . 10 ARG NE 1 1
9 10049 1 1 10 ARG NH1 N -10.529 -15.519 -5.297 1.00 . A A . 10 ARG NH1 1 1
9 10050 1 1 10 ARG NH2 N -10.466 -14.039 -3.631 1.00 . A A . 10 ARG NH2 1 1
9 10051 1 1 10 ARG O O -4.986 -11.412 -4.968 1.00 . A A . 10 ARG O 1 1
9 10052 1 1 11 ALA C C -2.605 -13.740 -4.801 1.00 . A A . 11 ALA C 1 1
9 10053 1 1 11 ALA CA C -4.110 -14.108 -4.843 1.00 . A A . 11 ALA CA 1 1
9 10054 1 1 11 ALA CB C -4.322 -15.633 -4.932 1.00 . A A . 11 ALA CB 1 1
9 10055 1 1 11 ALA H H -4.945 -13.957 -6.784 1.00 . A A . 11 ALA H 1 1
9 10056 1 1 11 ALA HA H -4.579 -13.764 -3.918 1.00 . A A . 11 ALA HA 1 1
9 10057 1 1 11 ALA HB1 H -3.875 -16.115 -4.071 1.00 . A A . 11 ALA HB1 1 1
9 10058 1 1 11 ALA HB2 H -3.862 -16.014 -5.834 1.00 . A A . 11 ALA HB2 1 1
9 10059 1 1 11 ALA HB3 H -5.381 -15.853 -4.951 1.00 . A A . 11 ALA HB3 1 1
9 10060 1 1 11 ALA N N -4.782 -13.441 -5.969 1.00 . A A . 11 ALA N 1 1
9 10061 1 1 11 ALA O O -1.771 -14.414 -5.414 1.00 . A A . 11 ALA O 1 1
9 10062 1 1 12 LYS C C -0.864 -11.170 -2.696 1.00 . A A . 12 LYS C 1 1
9 10063 1 1 12 LYS CA C -0.898 -12.168 -3.879 1.00 . A A . 12 LYS CA 1 1
9 10064 1 1 12 LYS CB C -0.288 -11.526 -5.163 1.00 . A A . 12 LYS CB 1 1
9 10065 1 1 12 LYS CD C 1.799 -10.587 -6.357 1.00 . A A . 12 LYS CD 1 1
9 10066 1 1 12 LYS CE C 3.320 -10.349 -6.280 1.00 . A A . 12 LYS CE 1 1
9 10067 1 1 12 LYS CG C 1.226 -11.212 -5.063 1.00 . A A . 12 LYS CG 1 1
9 10068 1 1 12 LYS H H -3.027 -12.084 -3.762 1.00 . A A . 12 LYS H 1 1
9 10069 1 1 12 LYS HA H -0.312 -13.037 -3.605 1.00 . A A . 12 LYS HA 1 1
9 10070 1 1 12 LYS HB2 H -0.435 -12.212 -5.990 1.00 . A A . 12 LYS HB2 1 1
9 10071 1 1 12 LYS HB3 H -0.817 -10.604 -5.382 1.00 . A A . 12 LYS HB3 1 1
9 10072 1 1 12 LYS HD2 H 1.598 -11.253 -7.187 1.00 . A A . 12 LYS HD2 1 1
9 10073 1 1 12 LYS HD3 H 1.305 -9.638 -6.536 1.00 . A A . 12 LYS HD3 1 1
9 10074 1 1 12 LYS HE2 H 3.635 -9.797 -7.159 1.00 . A A . 12 LYS HE2 1 1
9 10075 1 1 12 LYS HE3 H 3.543 -9.762 -5.400 1.00 . A A . 12 LYS HE3 1 1
9 10076 1 1 12 LYS HG2 H 1.387 -10.521 -4.242 1.00 . A A . 12 LYS HG2 1 1
9 10077 1 1 12 LYS HG3 H 1.757 -12.136 -4.854 1.00 . A A . 12 LYS HG3 1 1
9 10078 1 1 12 LYS HZ1 H 5.115 -11.402 -6.179 1.00 . A A . 12 LYS HZ1 1 1
9 10079 1 1 12 LYS HZ2 H 3.912 -12.181 -7.075 1.00 . A A . 12 LYS HZ2 1 1
9 10080 1 1 12 LYS HZ3 H 3.830 -12.167 -5.388 1.00 . A A . 12 LYS HZ3 1 1
9 10081 1 1 12 LYS N N -2.291 -12.624 -4.118 1.00 . A A . 12 LYS N 1 1
9 10082 1 1 12 LYS NZ N 4.097 -11.612 -6.225 1.00 . A A . 12 LYS NZ 1 1
9 10083 1 1 12 LYS O O 0.026 -11.226 -1.836 1.00 . A A . 12 LYS O 1 1
9 10084 1 1 13 LYS C C -2.854 -10.036 -0.410 1.00 . A A . 13 LYS C 1 1
9 10085 1 1 13 LYS CA C -2.067 -9.326 -1.539 1.00 . A A . 13 LYS CA 1 1
9 10086 1 1 13 LYS CB C -2.846 -8.054 -1.990 1.00 . A A . 13 LYS CB 1 1
9 10087 1 1 13 LYS CD C -0.722 -6.725 -2.614 1.00 . A A . 13 LYS CD 1 1
9 10088 1 1 13 LYS CE C -0.189 -5.532 -3.431 1.00 . A A . 13 LYS CE 1 1
9 10089 1 1 13 LYS CG C -2.142 -7.170 -3.046 1.00 . A A . 13 LYS CG 1 1
9 10090 1 1 13 LYS H H -2.445 -10.194 -3.447 1.00 . A A . 13 LYS H 1 1
9 10091 1 1 13 LYS HA H -1.095 -9.024 -1.155 1.00 . A A . 13 LYS HA 1 1
9 10092 1 1 13 LYS HB2 H -3.800 -8.361 -2.401 1.00 . A A . 13 LYS HB2 1 1
9 10093 1 1 13 LYS HB3 H -3.036 -7.437 -1.116 1.00 . A A . 13 LYS HB3 1 1
9 10094 1 1 13 LYS HD2 H -0.746 -6.437 -1.567 1.00 . A A . 13 LYS HD2 1 1
9 10095 1 1 13 LYS HD3 H -0.042 -7.562 -2.731 1.00 . A A . 13 LYS HD3 1 1
9 10096 1 1 13 LYS HE2 H -0.746 -4.647 -3.160 1.00 . A A . 13 LYS HE2 1 1
9 10097 1 1 13 LYS HE3 H 0.857 -5.377 -3.186 1.00 . A A . 13 LYS HE3 1 1
9 10098 1 1 13 LYS HG2 H -2.065 -7.726 -3.976 1.00 . A A . 13 LYS HG2 1 1
9 10099 1 1 13 LYS HG3 H -2.753 -6.288 -3.216 1.00 . A A . 13 LYS HG3 1 1
9 10100 1 1 13 LYS HZ1 H -1.313 -5.758 -5.178 1.00 . A A . 13 LYS HZ1 1 1
9 10101 1 1 13 LYS HZ2 H 0.140 -6.619 -5.181 1.00 . A A . 13 LYS HZ2 1 1
9 10102 1 1 13 LYS HZ3 H 0.149 -4.944 -5.404 1.00 . A A . 13 LYS HZ3 1 1
9 10103 1 1 13 LYS N N -1.849 -10.251 -2.674 1.00 . A A . 13 LYS N 1 1
9 10104 1 1 13 LYS NZ N -0.313 -5.728 -4.896 1.00 . A A . 13 LYS NZ 1 1
9 10105 1 1 13 LYS O O -4.037 -10.361 -0.589 1.00 . A A . 13 LYS O 1 1
9 10106 1 1 14 THR C C -3.624 -9.772 2.691 1.00 . A A . 14 THR C 1 1
9 10107 1 1 14 THR CA C -2.868 -10.883 1.927 1.00 . A A . 14 THR CA 1 1
9 10108 1 1 14 THR CB C -1.863 -11.577 2.905 1.00 . A A . 14 THR CB 1 1
9 10109 1 1 14 THR CG2 C -0.874 -12.496 2.155 1.00 . A A . 14 THR CG2 1 1
9 10110 1 1 14 THR H H -1.232 -10.108 0.779 1.00 . A A . 14 THR H 1 1
9 10111 1 1 14 THR HA H -3.585 -11.628 1.584 1.00 . A A . 14 THR HA 1 1
9 10112 1 1 14 THR HB H -2.425 -12.184 3.610 1.00 . A A . 14 THR HB 1 1
9 10113 1 1 14 THR HG1 H -0.264 -10.954 3.881 1.00 . A A . 14 THR HG1 1 1
9 10114 1 1 14 THR HG21 H -0.205 -12.965 2.866 1.00 . A A . 14 THR HG21 1 1
9 10115 1 1 14 THR HG22 H -0.296 -11.911 1.449 1.00 . A A . 14 THR HG22 1 1
9 10116 1 1 14 THR HG23 H -1.417 -13.264 1.622 1.00 . A A . 14 THR HG23 1 1
9 10117 1 1 14 THR N N -2.193 -10.303 0.732 1.00 . A A . 14 THR N 1 1
9 10118 1 1 14 THR O O -3.294 -8.601 2.539 1.00 . A A . 14 THR O 1 1
9 10119 1 1 14 THR OG1 O -1.126 -10.597 3.648 1.00 . A A . 14 THR OG1 1 1
9 10120 1 1 15 LYS C C -4.659 -8.286 5.262 1.00 . A A . 15 LYS C 1 1
9 10121 1 1 15 LYS CA C -5.466 -9.159 4.250 1.00 . A A . 15 LYS CA 1 1
9 10122 1 1 15 LYS CB C -6.640 -9.882 4.966 1.00 . A A . 15 LYS CB 1 1
9 10123 1 1 15 LYS CD C -8.859 -9.695 6.276 1.00 . A A . 15 LYS CD 1 1
9 10124 1 1 15 LYS CE C -9.911 -8.748 6.883 1.00 . A A . 15 LYS CE 1 1
9 10125 1 1 15 LYS CG C -7.689 -8.936 5.610 1.00 . A A . 15 LYS CG 1 1
9 10126 1 1 15 LYS H H -4.773 -11.101 3.672 1.00 . A A . 15 LYS H 1 1
9 10127 1 1 15 LYS HA H -5.884 -8.499 3.494 1.00 . A A . 15 LYS HA 1 1
9 10128 1 1 15 LYS HB2 H -7.150 -10.512 4.243 1.00 . A A . 15 LYS HB2 1 1
9 10129 1 1 15 LYS HB3 H -6.232 -10.519 5.745 1.00 . A A . 15 LYS HB3 1 1
9 10130 1 1 15 LYS HD2 H -9.342 -10.321 5.534 1.00 . A A . 15 LYS HD2 1 1
9 10131 1 1 15 LYS HD3 H -8.462 -10.326 7.064 1.00 . A A . 15 LYS HD3 1 1
9 10132 1 1 15 LYS HE2 H -9.442 -8.134 7.640 1.00 . A A . 15 LYS HE2 1 1
9 10133 1 1 15 LYS HE3 H -10.306 -8.110 6.101 1.00 . A A . 15 LYS HE3 1 1
9 10134 1 1 15 LYS HG2 H -7.196 -8.329 6.361 1.00 . A A . 15 LYS HG2 1 1
9 10135 1 1 15 LYS HG3 H -8.087 -8.284 4.837 1.00 . A A . 15 LYS HG3 1 1
9 10136 1 1 15 LYS HZ1 H -11.743 -8.816 7.881 1.00 . A A . 15 LYS HZ1 1 1
9 10137 1 1 15 LYS HZ2 H -10.691 -10.079 8.286 1.00 . A A . 15 LYS HZ2 1 1
9 10138 1 1 15 LYS HZ3 H -11.499 -10.091 6.802 1.00 . A A . 15 LYS HZ3 1 1
9 10139 1 1 15 LYS N N -4.610 -10.144 3.532 1.00 . A A . 15 LYS N 1 1
9 10140 1 1 15 LYS NZ N -11.037 -9.487 7.506 1.00 . A A . 15 LYS NZ 1 1
9 10141 1 1 15 LYS O O -4.941 -7.091 5.416 1.00 . A A . 15 LYS O 1 1
9 10142 1 1 16 GLU C C -1.784 -7.199 6.242 1.00 . A A . 16 GLU C 1 1
9 10143 1 1 16 GLU CA C -2.798 -8.172 6.919 1.00 . A A . 16 GLU CA 1 1
9 10144 1 1 16 GLU CB C -2.070 -9.173 7.858 1.00 . A A . 16 GLU CB 1 1
9 10145 1 1 16 GLU CD C -2.273 -10.700 9.937 1.00 . A A . 16 GLU CD 1 1
9 10146 1 1 16 GLU CG C -3.016 -9.935 8.823 1.00 . A A . 16 GLU CG 1 1
9 10147 1 1 16 GLU H H -3.470 -9.837 5.753 1.00 . A A . 16 GLU H 1 1
9 10148 1 1 16 GLU HA H -3.466 -7.567 7.531 1.00 . A A . 16 GLU HA 1 1
9 10149 1 1 16 GLU HB2 H -1.541 -9.901 7.251 1.00 . A A . 16 GLU HB2 1 1
9 10150 1 1 16 GLU HB3 H -1.342 -8.632 8.457 1.00 . A A . 16 GLU HB3 1 1
9 10151 1 1 16 GLU HG2 H -3.689 -9.218 9.287 1.00 . A A . 16 GLU HG2 1 1
9 10152 1 1 16 GLU HG3 H -3.611 -10.636 8.243 1.00 . A A . 16 GLU HG3 1 1
9 10153 1 1 16 GLU N N -3.650 -8.889 5.929 1.00 . A A . 16 GLU N 1 1
9 10154 1 1 16 GLU O O -1.499 -6.120 6.781 1.00 . A A . 16 GLU O 1 1
9 10155 1 1 16 GLU OE1 O -1.781 -10.044 10.885 1.00 . A A . 16 GLU OE1 1 1
9 10156 1 1 16 GLU OE2 O -2.192 -11.948 9.883 1.00 . A A . 16 GLU OE2 1 1
9 10157 1 1 17 GLN C C -1.262 -5.506 3.686 1.00 . A A . 17 GLN C 1 1
9 10158 1 1 17 GLN CA C -0.414 -6.688 4.221 1.00 . A A . 17 GLN CA 1 1
9 10159 1 1 17 GLN CB C 0.208 -7.474 3.030 1.00 . A A . 17 GLN CB 1 1
9 10160 1 1 17 GLN CD C 1.721 -9.417 2.251 1.00 . A A . 17 GLN CD 1 1
9 10161 1 1 17 GLN CG C 1.221 -8.568 3.435 1.00 . A A . 17 GLN CG 1 1
9 10162 1 1 17 GLN H H -1.415 -8.505 4.756 1.00 . A A . 17 GLN H 1 1
9 10163 1 1 17 GLN HA H 0.385 -6.292 4.843 1.00 . A A . 17 GLN HA 1 1
9 10164 1 1 17 GLN HB2 H -0.594 -7.946 2.469 1.00 . A A . 17 GLN HB2 1 1
9 10165 1 1 17 GLN HB3 H 0.716 -6.771 2.374 1.00 . A A . 17 GLN HB3 1 1
9 10166 1 1 17 GLN HE21 H 3.467 -9.722 3.141 1.00 . A A . 17 GLN HE21 1 1
9 10167 1 1 17 GLN HE22 H 3.262 -10.468 1.596 1.00 . A A . 17 GLN HE22 1 1
9 10168 1 1 17 GLN HG2 H 2.076 -8.091 3.901 1.00 . A A . 17 GLN HG2 1 1
9 10169 1 1 17 GLN HG3 H 0.750 -9.225 4.155 1.00 . A A . 17 GLN HG3 1 1
9 10170 1 1 17 GLN N N -1.250 -7.590 5.065 1.00 . A A . 17 GLN N 1 1
9 10171 1 1 17 GLN NE2 N 2.940 -9.920 2.339 1.00 . A A . 17 GLN NE2 1 1
9 10172 1 1 17 GLN O O -0.872 -4.340 3.792 1.00 . A A . 17 GLN O 1 1
9 10173 1 1 17 GLN OE1 O 1.006 -9.632 1.273 1.00 . A A . 17 GLN OE1 1 1
9 10174 1 1 18 LEU C C -3.867 -3.851 3.629 1.00 . A A . 18 LEU C 1 1
9 10175 1 1 18 LEU CA C -3.448 -4.929 2.585 1.00 . A A . 18 LEU CA 1 1
9 10176 1 1 18 LEU CB C -4.668 -5.796 2.111 1.00 . A A . 18 LEU CB 1 1
9 10177 1 1 18 LEU CD1 C -6.539 -6.338 0.434 1.00 . A A . 18 LEU CD1 1 1
9 10178 1 1 18 LEU CD2 C -6.533 -4.078 1.585 1.00 . A A . 18 LEU CD2 1 1
9 10179 1 1 18 LEU CG C -5.652 -5.218 1.036 1.00 . A A . 18 LEU CG 1 1
9 10180 1 1 18 LEU H H -2.662 -6.811 3.155 1.00 . A A . 18 LEU H 1 1
9 10181 1 1 18 LEU HA H -3.001 -4.442 1.727 1.00 . A A . 18 LEU HA 1 1
9 10182 1 1 18 LEU HB2 H -4.263 -6.719 1.703 1.00 . A A . 18 LEU HB2 1 1
9 10183 1 1 18 LEU HB3 H -5.248 -6.064 2.990 1.00 . A A . 18 LEU HB3 1 1
9 10184 1 1 18 LEU HD11 H -7.140 -6.791 1.214 1.00 . A A . 18 LEU HD11 1 1
9 10185 1 1 18 LEU HD12 H -5.913 -7.093 -0.017 1.00 . A A . 18 LEU HD12 1 1
9 10186 1 1 18 LEU HD13 H -7.191 -5.922 -0.325 1.00 . A A . 18 LEU HD13 1 1
9 10187 1 1 18 LEU HD21 H -7.181 -3.706 0.800 1.00 . A A . 18 LEU HD21 1 1
9 10188 1 1 18 LEU HD22 H -5.901 -3.269 1.927 1.00 . A A . 18 LEU HD22 1 1
9 10189 1 1 18 LEU HD23 H -7.135 -4.438 2.408 1.00 . A A . 18 LEU HD23 1 1
9 10190 1 1 18 LEU HG H -5.064 -4.811 0.222 1.00 . A A . 18 LEU HG 1 1
9 10191 1 1 18 LEU N N -2.444 -5.861 3.160 1.00 . A A . 18 LEU N 1 1
9 10192 1 1 18 LEU O O -4.040 -2.678 3.287 1.00 . A A . 18 LEU O 1 1
9 10193 1 1 19 ALA C C -3.351 -2.266 6.270 1.00 . A A . 19 ALA C 1 1
9 10194 1 1 19 ALA CA C -4.364 -3.417 6.040 1.00 . A A . 19 ALA CA 1 1
9 10195 1 1 19 ALA CB C -4.482 -4.278 7.305 1.00 . A A . 19 ALA CB 1 1
9 10196 1 1 19 ALA H H -3.822 -5.234 5.076 1.00 . A A . 19 ALA H 1 1
9 10197 1 1 19 ALA HA H -5.340 -2.991 5.828 1.00 . A A . 19 ALA HA 1 1
9 10198 1 1 19 ALA HB1 H -3.520 -4.718 7.539 1.00 . A A . 19 ALA HB1 1 1
9 10199 1 1 19 ALA HB2 H -5.203 -5.069 7.137 1.00 . A A . 19 ALA HB2 1 1
9 10200 1 1 19 ALA HB3 H -4.808 -3.670 8.139 1.00 . A A . 19 ALA HB3 1 1
9 10201 1 1 19 ALA N N -3.995 -4.283 4.897 1.00 . A A . 19 ALA N 1 1
9 10202 1 1 19 ALA O O -3.737 -1.107 6.463 1.00 . A A . 19 ALA O 1 1
9 10203 1 1 20 GLU C C -0.863 -0.617 5.268 1.00 . A A . 20 GLU C 1 1
9 10204 1 1 20 GLU CA C -0.947 -1.637 6.424 1.00 . A A . 20 GLU CA 1 1
9 10205 1 1 20 GLU CB C 0.396 -2.394 6.558 1.00 . A A . 20 GLU CB 1 1
9 10206 1 1 20 GLU CD C 0.345 -2.574 9.127 1.00 . A A . 20 GLU CD 1 1
9 10207 1 1 20 GLU CG C 0.487 -3.324 7.783 1.00 . A A . 20 GLU CG 1 1
9 10208 1 1 20 GLU H H -1.826 -3.546 6.061 1.00 . A A . 20 GLU H 1 1
9 10209 1 1 20 GLU HA H -1.137 -1.098 7.348 1.00 . A A . 20 GLU HA 1 1
9 10210 1 1 20 GLU HB2 H 0.549 -2.994 5.668 1.00 . A A . 20 GLU HB2 1 1
9 10211 1 1 20 GLU HB3 H 1.205 -1.669 6.625 1.00 . A A . 20 GLU HB3 1 1
9 10212 1 1 20 GLU HG2 H -0.292 -4.079 7.706 1.00 . A A . 20 GLU HG2 1 1
9 10213 1 1 20 GLU HG3 H 1.450 -3.822 7.769 1.00 . A A . 20 GLU HG3 1 1
9 10214 1 1 20 GLU N N -2.054 -2.608 6.231 1.00 . A A . 20 GLU N 1 1
9 10215 1 1 20 GLU O O -0.535 0.560 5.475 1.00 . A A . 20 GLU O 1 1
9 10216 1 1 20 GLU OE1 O 1.147 -1.652 9.389 1.00 . A A . 20 GLU OE1 1 1
9 10217 1 1 20 GLU OE2 O -0.560 -2.906 9.926 1.00 . A A . 20 GLU OE2 1 1
9 10218 1 1 21 LEU C C -2.421 0.713 2.875 1.00 . A A . 21 LEU C 1 1
9 10219 1 1 21 LEU CA C -1.213 -0.265 2.839 1.00 . A A . 21 LEU CA 1 1
9 10220 1 1 21 LEU CB C -1.305 -1.183 1.597 1.00 . A A . 21 LEU CB 1 1
9 10221 1 1 21 LEU CD1 C -0.481 -3.227 0.290 1.00 . A A . 21 LEU CD1 1 1
9 10222 1 1 21 LEU CD2 C 1.206 -1.618 1.317 1.00 . A A . 21 LEU CD2 1 1
9 10223 1 1 21 LEU CG C -0.188 -2.263 1.455 1.00 . A A . 21 LEU CG 1 1
9 10224 1 1 21 LEU H H -1.356 -2.055 3.973 1.00 . A A . 21 LEU H 1 1
9 10225 1 1 21 LEU HA H -0.291 0.309 2.786 1.00 . A A . 21 LEU HA 1 1
9 10226 1 1 21 LEU HB2 H -2.268 -1.690 1.629 1.00 . A A . 21 LEU HB2 1 1
9 10227 1 1 21 LEU HB3 H -1.289 -0.557 0.709 1.00 . A A . 21 LEU HB3 1 1
9 10228 1 1 21 LEU HD11 H -0.484 -2.687 -0.649 1.00 . A A . 21 LEU HD11 1 1
9 10229 1 1 21 LEU HD12 H -1.450 -3.691 0.436 1.00 . A A . 21 LEU HD12 1 1
9 10230 1 1 21 LEU HD13 H 0.275 -4.000 0.257 1.00 . A A . 21 LEU HD13 1 1
9 10231 1 1 21 LEU HD21 H 1.413 -1.008 2.185 1.00 . A A . 21 LEU HD21 1 1
9 10232 1 1 21 LEU HD22 H 1.242 -1.001 0.426 1.00 . A A . 21 LEU HD22 1 1
9 10233 1 1 21 LEU HD23 H 1.959 -2.393 1.245 1.00 . A A . 21 LEU HD23 1 1
9 10234 1 1 21 LEU HG H -0.176 -2.859 2.360 1.00 . A A . 21 LEU HG 1 1
9 10235 1 1 21 LEU N N -1.162 -1.097 4.057 1.00 . A A . 21 LEU N 1 1
9 10236 1 1 21 LEU O O -2.333 1.837 2.367 1.00 . A A . 21 LEU O 1 1
9 10237 1 1 22 LYS C C -4.452 2.321 4.563 1.00 . A A . 22 LYS C 1 1
9 10238 1 1 22 LYS CA C -4.770 1.084 3.697 1.00 . A A . 22 LYS CA 1 1
9 10239 1 1 22 LYS CB C -5.918 0.253 4.358 1.00 . A A . 22 LYS CB 1 1
9 10240 1 1 22 LYS CD C -7.567 0.113 2.373 1.00 . A A . 22 LYS CD 1 1
9 10241 1 1 22 LYS CE C -8.353 -0.807 1.416 1.00 . A A . 22 LYS CE 1 1
9 10242 1 1 22 LYS CG C -6.694 -0.674 3.393 1.00 . A A . 22 LYS CG 1 1
9 10243 1 1 22 LYS H H -3.567 -0.681 3.766 1.00 . A A . 22 LYS H 1 1
9 10244 1 1 22 LYS HA H -5.105 1.427 2.723 1.00 . A A . 22 LYS HA 1 1
9 10245 1 1 22 LYS HB2 H -5.490 -0.362 5.143 1.00 . A A . 22 LYS HB2 1 1
9 10246 1 1 22 LYS HB3 H -6.632 0.933 4.818 1.00 . A A . 22 LYS HB3 1 1
9 10247 1 1 22 LYS HD2 H -8.276 0.724 2.917 1.00 . A A . 22 LYS HD2 1 1
9 10248 1 1 22 LYS HD3 H -6.921 0.757 1.785 1.00 . A A . 22 LYS HD3 1 1
9 10249 1 1 22 LYS HE2 H -8.887 -0.192 0.701 1.00 . A A . 22 LYS HE2 1 1
9 10250 1 1 22 LYS HE3 H -7.652 -1.439 0.881 1.00 . A A . 22 LYS HE3 1 1
9 10251 1 1 22 LYS HG2 H -5.982 -1.281 2.846 1.00 . A A . 22 LYS HG2 1 1
9 10252 1 1 22 LYS HG3 H -7.338 -1.328 3.975 1.00 . A A . 22 LYS HG3 1 1
9 10253 1 1 22 LYS HZ1 H -10.060 -1.078 2.587 1.00 . A A . 22 LYS HZ1 1 1
9 10254 1 1 22 LYS HZ2 H -8.859 -2.236 2.856 1.00 . A A . 22 LYS HZ2 1 1
9 10255 1 1 22 LYS HZ3 H -9.802 -2.310 1.456 1.00 . A A . 22 LYS HZ3 1 1
9 10256 1 1 22 LYS N N -3.553 0.250 3.471 1.00 . A A . 22 LYS N 1 1
9 10257 1 1 22 LYS NZ N -9.336 -1.667 2.126 1.00 . A A . 22 LYS NZ 1 1
9 10258 1 1 22 LYS O O -4.919 3.415 4.269 1.00 . A A . 22 LYS O 1 1
9 10259 1 1 23 VAL C C -2.486 4.364 5.733 1.00 . A A . 23 VAL C 1 1
9 10260 1 1 23 VAL CA C -3.178 3.209 6.521 1.00 . A A . 23 VAL CA 1 1
9 10261 1 1 23 VAL CB C -2.205 2.642 7.628 1.00 . A A . 23 VAL CB 1 1
9 10262 1 1 23 VAL CG1 C -1.684 3.751 8.576 1.00 . A A . 23 VAL CG1 1 1
9 10263 1 1 23 VAL CG2 C -2.890 1.506 8.432 1.00 . A A . 23 VAL CG2 1 1
9 10264 1 1 23 VAL H H -3.320 1.208 5.787 1.00 . A A . 23 VAL H 1 1
9 10265 1 1 23 VAL HA H -4.062 3.605 7.016 1.00 . A A . 23 VAL HA 1 1
9 10266 1 1 23 VAL HB H -1.342 2.212 7.123 1.00 . A A . 23 VAL HB 1 1
9 10267 1 1 23 VAL HG11 H -1.136 4.491 8.006 1.00 . A A . 23 VAL HG11 1 1
9 10268 1 1 23 VAL HG12 H -1.023 3.323 9.320 1.00 . A A . 23 VAL HG12 1 1
9 10269 1 1 23 VAL HG13 H -2.517 4.232 9.075 1.00 . A A . 23 VAL HG13 1 1
9 10270 1 1 23 VAL HG21 H -3.773 1.887 8.929 1.00 . A A . 23 VAL HG21 1 1
9 10271 1 1 23 VAL HG22 H -2.206 1.113 9.172 1.00 . A A . 23 VAL HG22 1 1
9 10272 1 1 23 VAL HG23 H -3.180 0.707 7.760 1.00 . A A . 23 VAL HG23 1 1
9 10273 1 1 23 VAL N N -3.632 2.122 5.613 1.00 . A A . 23 VAL N 1 1
9 10274 1 1 23 VAL O O -2.694 5.546 6.031 1.00 . A A . 23 VAL O 1 1
9 10275 1 1 24 SER C C -2.065 5.634 2.836 1.00 . A A . 24 SER C 1 1
9 10276 1 1 24 SER CA C -1.042 4.962 3.793 1.00 . A A . 24 SER CA 1 1
9 10277 1 1 24 SER CB C 0.069 4.265 2.969 1.00 . A A . 24 SER CB 1 1
9 10278 1 1 24 SER H H -1.562 3.034 4.552 1.00 . A A . 24 SER H 1 1
9 10279 1 1 24 SER HA H -0.584 5.730 4.409 1.00 . A A . 24 SER HA 1 1
9 10280 1 1 24 SER HB2 H 0.804 3.842 3.640 1.00 . A A . 24 SER HB2 1 1
9 10281 1 1 24 SER HB3 H -0.368 3.468 2.377 1.00 . A A . 24 SER HB3 1 1
9 10282 1 1 24 SER HG H 0.740 6.049 2.484 1.00 . A A . 24 SER HG 1 1
9 10283 1 1 24 SER N N -1.701 3.991 4.705 1.00 . A A . 24 SER N 1 1
9 10284 1 1 24 SER O O -2.068 6.858 2.690 1.00 . A A . 24 SER O 1 1
9 10285 1 1 24 SER OG O 0.731 5.171 2.091 1.00 . A A . 24 SER OG 1 1
9 10286 1 1 25 TYR C C -4.958 6.305 1.837 1.00 . A A . 25 TYR C 1 1
9 10287 1 1 25 TYR CA C -3.973 5.260 1.236 1.00 . A A . 25 TYR CA 1 1
9 10288 1 1 25 TYR CB C -4.756 4.026 0.691 1.00 . A A . 25 TYR CB 1 1
9 10289 1 1 25 TYR CD1 C -5.572 4.539 -1.703 1.00 . A A . 25 TYR CD1 1 1
9 10290 1 1 25 TYR CD2 C -7.203 4.494 0.050 1.00 . A A . 25 TYR CD2 1 1
9 10291 1 1 25 TYR CE1 C -6.567 4.856 -2.616 1.00 . A A . 25 TYR CE1 1 1
9 10292 1 1 25 TYR CE2 C -8.187 4.806 -0.861 1.00 . A A . 25 TYR CE2 1 1
9 10293 1 1 25 TYR CG C -5.866 4.356 -0.344 1.00 . A A . 25 TYR CG 1 1
9 10294 1 1 25 TYR CZ C -7.870 4.982 -2.187 1.00 . A A . 25 TYR CZ 1 1
9 10295 1 1 25 TYR H H -2.909 3.859 2.446 1.00 . A A . 25 TYR H 1 1
9 10296 1 1 25 TYR HA H -3.438 5.723 0.412 1.00 . A A . 25 TYR HA 1 1
9 10297 1 1 25 TYR HB2 H -4.050 3.350 0.219 1.00 . A A . 25 TYR HB2 1 1
9 10298 1 1 25 TYR HB3 H -5.213 3.505 1.527 1.00 . A A . 25 TYR HB3 1 1
9 10299 1 1 25 TYR HD1 H -4.543 4.437 -2.040 1.00 . A A . 25 TYR HD1 1 1
9 10300 1 1 25 TYR HD2 H -7.457 4.355 1.093 1.00 . A A . 25 TYR HD2 1 1
9 10301 1 1 25 TYR HE1 H -6.324 4.995 -3.665 1.00 . A A . 25 TYR HE1 1 1
9 10302 1 1 25 TYR HE2 H -9.212 4.907 -0.532 1.00 . A A . 25 TYR HE2 1 1
9 10303 1 1 25 TYR HH H -8.757 4.775 -3.882 1.00 . A A . 25 TYR HH 1 1
9 10304 1 1 25 TYR N N -2.947 4.809 2.226 1.00 . A A . 25 TYR N 1 1
9 10305 1 1 25 TYR O O -5.341 7.272 1.162 1.00 . A A . 25 TYR O 1 1
9 10306 1 1 25 TYR OH O -8.863 5.306 -3.087 1.00 . A A . 25 TYR OH 1 1
9 10307 1 1 26 LEU C C -5.736 8.394 4.047 1.00 . A A . 26 LEU C 1 1
9 10308 1 1 26 LEU CA C -6.309 6.968 3.831 1.00 . A A . 26 LEU CA 1 1
9 10309 1 1 26 LEU CB C -6.708 6.318 5.187 1.00 . A A . 26 LEU CB 1 1
9 10310 1 1 26 LEU CD1 C -7.709 4.305 6.450 1.00 . A A . 26 LEU CD1 1 1
9 10311 1 1 26 LEU CD2 C -8.852 5.177 4.349 1.00 . A A . 26 LEU CD2 1 1
9 10312 1 1 26 LEU CG C -7.504 4.973 5.073 1.00 . A A . 26 LEU CG 1 1
9 10313 1 1 26 LEU H H -4.997 5.310 3.572 1.00 . A A . 26 LEU H 1 1
9 10314 1 1 26 LEU HA H -7.201 7.049 3.218 1.00 . A A . 26 LEU HA 1 1
9 10315 1 1 26 LEU HB2 H -5.798 6.134 5.750 1.00 . A A . 26 LEU HB2 1 1
9 10316 1 1 26 LEU HB3 H -7.316 7.025 5.747 1.00 . A A . 26 LEU HB3 1 1
9 10317 1 1 26 LEU HD11 H -8.283 4.959 7.096 1.00 . A A . 26 LEU HD11 1 1
9 10318 1 1 26 LEU HD12 H -6.747 4.109 6.906 1.00 . A A . 26 LEU HD12 1 1
9 10319 1 1 26 LEU HD13 H -8.237 3.368 6.328 1.00 . A A . 26 LEU HD13 1 1
9 10320 1 1 26 LEU HD21 H -8.675 5.577 3.358 1.00 . A A . 26 LEU HD21 1 1
9 10321 1 1 26 LEU HD22 H -9.473 5.867 4.908 1.00 . A A . 26 LEU HD22 1 1
9 10322 1 1 26 LEU HD23 H -9.363 4.229 4.256 1.00 . A A . 26 LEU HD23 1 1
9 10323 1 1 26 LEU HG H -6.922 4.281 4.476 1.00 . A A . 26 LEU HG 1 1
9 10324 1 1 26 LEU N N -5.355 6.088 3.105 1.00 . A A . 26 LEU N 1 1
9 10325 1 1 26 LEU O O -6.490 9.375 4.071 1.00 . A A . 26 LEU O 1 1
9 10326 1 1 27 LYS C C -3.569 10.371 2.801 1.00 . A A . 27 LYS C 1 1
9 10327 1 1 27 LYS CA C -3.683 9.786 4.236 1.00 . A A . 27 LYS CA 1 1
9 10328 1 1 27 LYS CB C -2.272 9.639 4.902 1.00 . A A . 27 LYS CB 1 1
9 10329 1 1 27 LYS CD C -3.138 8.625 7.137 1.00 . A A . 27 LYS CD 1 1
9 10330 1 1 27 LYS CE C -3.072 8.700 8.674 1.00 . A A . 27 LYS CE 1 1
9 10331 1 1 27 LYS CG C -2.267 9.704 6.456 1.00 . A A . 27 LYS CG 1 1
9 10332 1 1 27 LYS H H -3.882 7.662 4.295 1.00 . A A . 27 LYS H 1 1
9 10333 1 1 27 LYS HA H -4.277 10.478 4.831 1.00 . A A . 27 LYS HA 1 1
9 10334 1 1 27 LYS HB2 H -1.837 8.692 4.600 1.00 . A A . 27 LYS HB2 1 1
9 10335 1 1 27 LYS HB3 H -1.627 10.435 4.540 1.00 . A A . 27 LYS HB3 1 1
9 10336 1 1 27 LYS HD2 H -4.169 8.755 6.826 1.00 . A A . 27 LYS HD2 1 1
9 10337 1 1 27 LYS HD3 H -2.794 7.646 6.820 1.00 . A A . 27 LYS HD3 1 1
9 10338 1 1 27 LYS HE2 H -2.046 8.575 8.994 1.00 . A A . 27 LYS HE2 1 1
9 10339 1 1 27 LYS HE3 H -3.430 9.671 8.996 1.00 . A A . 27 LYS HE3 1 1
9 10340 1 1 27 LYS HG2 H -1.245 9.592 6.805 1.00 . A A . 27 LYS HG2 1 1
9 10341 1 1 27 LYS HG3 H -2.629 10.683 6.757 1.00 . A A . 27 LYS HG3 1 1
9 10342 1 1 27 LYS HZ1 H -3.576 6.707 9.031 1.00 . A A . 27 LYS HZ1 1 1
9 10343 1 1 27 LYS HZ2 H -4.897 7.763 9.038 1.00 . A A . 27 LYS HZ2 1 1
9 10344 1 1 27 LYS HZ3 H -3.837 7.726 10.353 1.00 . A A . 27 LYS HZ3 1 1
9 10345 1 1 27 LYS N N -4.402 8.490 4.206 1.00 . A A . 27 LYS N 1 1
9 10346 1 1 27 LYS NZ N -3.902 7.651 9.317 1.00 . A A . 27 LYS NZ 1 1
9 10347 1 1 27 LYS O O -3.875 11.548 2.581 1.00 . A A . 27 LYS O 1 1
9 10348 1 1 28 ASN C C -2.724 8.632 -0.466 1.00 . A A . 28 ASN C 1 1
9 10349 1 1 28 ASN CA C -3.046 9.883 0.398 1.00 . A A . 28 ASN CA 1 1
9 10350 1 1 28 ASN CB C -1.953 10.975 0.168 1.00 . A A . 28 ASN CB 1 1
9 10351 1 1 28 ASN CG C -1.915 11.525 -1.266 1.00 . A A . 28 ASN CG 1 1
9 10352 1 1 28 ASN H H -2.894 8.611 2.104 1.00 . A A . 28 ASN H 1 1
9 10353 1 1 28 ASN HA H -4.012 10.274 0.095 1.00 . A A . 28 ASN HA 1 1
9 10354 1 1 28 ASN HB2 H -2.144 11.808 0.837 1.00 . A A . 28 ASN HB2 1 1
9 10355 1 1 28 ASN HB3 H -0.980 10.557 0.405 1.00 . A A . 28 ASN HB3 1 1
9 10356 1 1 28 ASN HD21 H 0.035 11.826 -1.144 1.00 . A A . 28 ASN HD21 1 1
9 10357 1 1 28 ASN HD22 H -0.705 12.274 -2.640 1.00 . A A . 28 ASN HD22 1 1
9 10358 1 1 28 ASN N N -3.144 9.520 1.838 1.00 . A A . 28 ASN N 1 1
9 10359 1 1 28 ASN ND2 N -0.748 11.910 -1.731 1.00 . A A . 28 ASN ND2 1 1
9 10360 1 1 28 ASN O O -1.926 7.782 -0.063 1.00 . A A . 28 ASN O 1 1
9 10361 1 1 28 ASN OD1 O -2.927 11.588 -1.957 1.00 . A A . 28 ASN OD1 1 1
9 10362 1 1 29 GLN C C -1.605 7.519 -3.190 1.00 . A A . 29 GLN C 1 1
9 10363 1 1 29 GLN CA C -3.066 7.465 -2.648 1.00 . A A . 29 GLN CA 1 1
9 10364 1 1 29 GLN CB C -4.102 7.545 -3.818 1.00 . A A . 29 GLN CB 1 1
9 10365 1 1 29 GLN CD C -4.957 6.537 -6.059 1.00 . A A . 29 GLN CD 1 1
9 10366 1 1 29 GLN CG C -3.903 6.500 -4.944 1.00 . A A . 29 GLN CG 1 1
9 10367 1 1 29 GLN H H -3.972 9.250 -1.909 1.00 . A A . 29 GLN H 1 1
9 10368 1 1 29 GLN HA H -3.203 6.521 -2.128 1.00 . A A . 29 GLN HA 1 1
9 10369 1 1 29 GLN HB2 H -5.096 7.409 -3.406 1.00 . A A . 29 GLN HB2 1 1
9 10370 1 1 29 GLN HB3 H -4.051 8.534 -4.260 1.00 . A A . 29 GLN HB3 1 1
9 10371 1 1 29 GLN HE21 H -4.647 4.628 -6.477 1.00 . A A . 29 GLN HE21 1 1
9 10372 1 1 29 GLN HE22 H -5.823 5.425 -7.446 1.00 . A A . 29 GLN HE22 1 1
9 10373 1 1 29 GLN HG2 H -2.936 6.666 -5.396 1.00 . A A . 29 GLN HG2 1 1
9 10374 1 1 29 GLN HG3 H -3.912 5.512 -4.497 1.00 . A A . 29 GLN HG3 1 1
9 10375 1 1 29 GLN N N -3.330 8.553 -1.669 1.00 . A A . 29 GLN N 1 1
9 10376 1 1 29 GLN NE2 N -5.165 5.416 -6.725 1.00 . A A . 29 GLN NE2 1 1
9 10377 1 1 29 GLN O O -1.039 6.502 -3.599 1.00 . A A . 29 GLN O 1 1
9 10378 1 1 29 GLN OE1 O -5.558 7.565 -6.342 1.00 . A A . 29 GLN OE1 1 1
9 10379 1 1 30 PHE C C 1.314 9.436 -2.547 1.00 . A A . 30 PHE C 1 1
9 10380 1 1 30 PHE CA C 0.369 8.965 -3.700 1.00 . A A . 30 PHE CA 1 1
9 10381 1 1 30 PHE CB C 0.303 10.020 -4.848 1.00 . A A . 30 PHE CB 1 1
9 10382 1 1 30 PHE CD1 C -0.762 8.765 -6.799 1.00 . A A . 30 PHE CD1 1 1
9 10383 1 1 30 PHE CD2 C -2.017 10.533 -5.780 1.00 . A A . 30 PHE CD2 1 1
9 10384 1 1 30 PHE CE1 C -1.811 8.531 -7.672 1.00 . A A . 30 PHE CE1 1 1
9 10385 1 1 30 PHE CE2 C -3.063 10.292 -6.649 1.00 . A A . 30 PHE CE2 1 1
9 10386 1 1 30 PHE CG C -0.843 9.776 -5.839 1.00 . A A . 30 PHE CG 1 1
9 10387 1 1 30 PHE CZ C -2.959 9.295 -7.597 1.00 . A A . 30 PHE CZ 1 1
9 10388 1 1 30 PHE H H -1.493 9.478 -2.800 1.00 . A A . 30 PHE H 1 1
9 10389 1 1 30 PHE HA H 0.759 8.032 -4.103 1.00 . A A . 30 PHE HA 1 1
9 10390 1 1 30 PHE HB2 H 0.179 11.010 -4.419 1.00 . A A . 30 PHE HB2 1 1
9 10391 1 1 30 PHE HB3 H 1.236 10.000 -5.403 1.00 . A A . 30 PHE HB3 1 1
9 10392 1 1 30 PHE HD1 H 0.136 8.162 -6.863 1.00 . A A . 30 PHE HD1 1 1
9 10393 1 1 30 PHE HD2 H -2.101 11.324 -5.041 1.00 . A A . 30 PHE HD2 1 1
9 10394 1 1 30 PHE HE1 H -1.731 7.748 -8.415 1.00 . A A . 30 PHE HE1 1 1
9 10395 1 1 30 PHE HE2 H -3.964 10.890 -6.590 1.00 . A A . 30 PHE HE2 1 1
9 10396 1 1 30 PHE HZ H -3.784 9.104 -8.278 1.00 . A A . 30 PHE HZ 1 1
9 10397 1 1 30 PHE N N -1.001 8.723 -3.175 1.00 . A A . 30 PHE N 1 1
9 10398 1 1 30 PHE O O 1.564 10.640 -2.394 1.00 . A A . 30 PHE O 1 1
9 10399 1 1 31 PRO C C 4.111 9.204 -0.754 1.00 . A A . 31 PRO C 1 1
9 10400 1 1 31 PRO CA C 2.619 8.864 -0.478 1.00 . A A . 31 PRO CA 1 1
9 10401 1 1 31 PRO CB C 2.473 7.580 0.367 1.00 . A A . 31 PRO CB 1 1
9 10402 1 1 31 PRO CD C 1.780 7.015 -1.867 1.00 . A A . 31 PRO CD 1 1
9 10403 1 1 31 PRO CG C 2.496 6.472 -0.641 1.00 . A A . 31 PRO CG 1 1
9 10404 1 1 31 PRO HA H 2.160 9.699 0.045 1.00 . A A . 31 PRO HA 1 1
9 10405 1 1 31 PRO HB2 H 3.290 7.501 1.078 1.00 . A A . 31 PRO HB2 1 1
9 10406 1 1 31 PRO HB3 H 1.531 7.604 0.910 1.00 . A A . 31 PRO HB3 1 1
9 10407 1 1 31 PRO HD2 H 2.286 6.709 -2.776 1.00 . A A . 31 PRO HD2 1 1
9 10408 1 1 31 PRO HD3 H 0.746 6.682 -1.891 1.00 . A A . 31 PRO HD3 1 1
9 10409 1 1 31 PRO HG2 H 3.527 6.216 -0.884 1.00 . A A . 31 PRO HG2 1 1
9 10410 1 1 31 PRO HG3 H 1.983 5.601 -0.249 1.00 . A A . 31 PRO HG3 1 1
9 10411 1 1 31 PRO N N 1.850 8.499 -1.699 1.00 . A A . 31 PRO N 1 1
9 10412 1 1 31 PRO O O 4.546 9.269 -1.911 1.00 . A A . 31 PRO O 1 1
9 10413 1 1 32 HIS C C 7.066 8.372 -0.274 1.00 . A A . 32 HIS C 1 1
9 10414 1 1 32 HIS CA C 6.350 9.628 0.268 1.00 . A A . 32 HIS CA 1 1
9 10415 1 1 32 HIS CB C 6.948 9.978 1.656 1.00 . A A . 32 HIS CB 1 1
9 10416 1 1 32 HIS CD2 C 5.780 11.868 2.968 1.00 . A A . 32 HIS CD2 1 1
9 10417 1 1 32 HIS CE1 C 6.982 13.515 2.214 1.00 . A A . 32 HIS CE1 1 1
9 10418 1 1 32 HIS CG C 6.691 11.388 2.097 1.00 . A A . 32 HIS CG 1 1
9 10419 1 1 32 HIS H H 4.430 9.536 1.203 1.00 . A A . 32 HIS H 1 1
9 10420 1 1 32 HIS HA H 6.543 10.455 -0.411 1.00 . A A . 32 HIS HA 1 1
9 10421 1 1 32 HIS HB2 H 6.530 9.315 2.401 1.00 . A A . 32 HIS HB2 1 1
9 10422 1 1 32 HIS HB3 H 8.027 9.831 1.635 1.00 . A A . 32 HIS HB3 1 1
9 10423 1 1 32 HIS HD2 H 5.039 11.295 3.502 1.00 . A A . 32 HIS HD2 1 1
9 10424 1 1 32 HIS HE1 H 7.369 14.516 2.056 1.00 . A A . 32 HIS HE1 1 1
9 10425 1 1 32 HIS HE2 H 5.303 13.861 3.364 1.00 . A A . 32 HIS HE2 1 1
9 10426 1 1 32 HIS N N 4.874 9.453 0.334 1.00 . A A . 32 HIS N 1 1
9 10427 1 1 32 HIS ND1 N 7.447 12.432 1.625 1.00 . A A . 32 HIS ND1 1 1
9 10428 1 1 32 HIS NE2 N 5.966 13.223 3.038 1.00 . A A . 32 HIS NE2 1 1
9 10429 1 1 32 HIS O O 6.574 7.254 -0.133 1.00 . A A . 32 HIS O 1 1
9 10430 1 1 33 ASP C C 9.574 6.612 -0.145 1.00 . A A . 33 ASP C 1 1
9 10431 1 1 33 ASP CA C 9.138 7.510 -1.334 1.00 . A A . 33 ASP CA 1 1
9 10432 1 1 33 ASP CB C 10.364 8.151 -2.025 1.00 . A A . 33 ASP CB 1 1
9 10433 1 1 33 ASP CG C 11.324 7.133 -2.663 1.00 . A A . 33 ASP CG 1 1
9 10434 1 1 33 ASP H H 8.540 9.518 -0.989 1.00 . A A . 33 ASP H 1 1
9 10435 1 1 33 ASP HA H 8.586 6.909 -2.054 1.00 . A A . 33 ASP HA 1 1
9 10436 1 1 33 ASP HB2 H 10.016 8.830 -2.796 1.00 . A A . 33 ASP HB2 1 1
9 10437 1 1 33 ASP HB3 H 10.914 8.732 -1.292 1.00 . A A . 33 ASP HB3 1 1
9 10438 1 1 33 ASP N N 8.250 8.590 -0.861 1.00 . A A . 33 ASP N 1 1
9 10439 1 1 33 ASP O O 9.466 5.381 -0.195 1.00 . A A . 33 ASP O 1 1
9 10440 1 1 33 ASP OD1 O 11.121 6.776 -3.841 1.00 . A A . 33 ASP OD1 1 1
9 10441 1 1 33 ASP OD2 O 12.290 6.695 -1.999 1.00 . A A . 33 ASP OD2 1 1
9 10442 1 1 34 SER C C 9.264 5.866 2.892 1.00 . A A . 34 SER C 1 1
9 10443 1 1 34 SER CA C 10.438 6.615 2.201 1.00 . A A . 34 SER CA 1 1
9 10444 1 1 34 SER CB C 11.036 7.657 3.175 1.00 . A A . 34 SER CB 1 1
9 10445 1 1 34 SER H H 10.099 8.251 0.882 1.00 . A A . 34 SER H 1 1
9 10446 1 1 34 SER HA H 11.210 5.893 1.948 1.00 . A A . 34 SER HA 1 1
9 10447 1 1 34 SER HB2 H 10.280 8.385 3.432 1.00 . A A . 34 SER HB2 1 1
9 10448 1 1 34 SER HB3 H 11.376 7.163 4.076 1.00 . A A . 34 SER HB3 1 1
9 10449 1 1 34 SER HG H 12.190 9.239 2.967 1.00 . A A . 34 SER HG 1 1
9 10450 1 1 34 SER N N 10.025 7.276 0.938 1.00 . A A . 34 SER N 1 1
9 10451 1 1 34 SER O O 9.489 4.879 3.602 1.00 . A A . 34 SER O 1 1
9 10452 1 1 34 SER OG O 12.135 8.348 2.593 1.00 . A A . 34 SER OG 1 1
9 10453 1 1 35 GLU C C 6.571 4.312 2.522 1.00 . A A . 35 GLU C 1 1
9 10454 1 1 35 GLU CA C 6.782 5.694 3.189 1.00 . A A . 35 GLU CA 1 1
9 10455 1 1 35 GLU CB C 5.527 6.589 2.953 1.00 . A A . 35 GLU CB 1 1
9 10456 1 1 35 GLU CD C 4.028 5.732 4.899 1.00 . A A . 35 GLU CD 1 1
9 10457 1 1 35 GLU CG C 4.172 5.962 3.379 1.00 . A A . 35 GLU CG 1 1
9 10458 1 1 35 GLU H H 7.927 7.183 2.166 1.00 . A A . 35 GLU H 1 1
9 10459 1 1 35 GLU HA H 6.910 5.551 4.259 1.00 . A A . 35 GLU HA 1 1
9 10460 1 1 35 GLU HB2 H 5.655 7.517 3.499 1.00 . A A . 35 GLU HB2 1 1
9 10461 1 1 35 GLU HB3 H 5.464 6.828 1.893 1.00 . A A . 35 GLU HB3 1 1
9 10462 1 1 35 GLU HG2 H 3.373 6.620 3.051 1.00 . A A . 35 GLU HG2 1 1
9 10463 1 1 35 GLU HG3 H 4.059 5.011 2.871 1.00 . A A . 35 GLU HG3 1 1
9 10464 1 1 35 GLU N N 8.017 6.355 2.680 1.00 . A A . 35 GLU N 1 1
9 10465 1 1 35 GLU O O 6.321 3.321 3.200 1.00 . A A . 35 GLU O 1 1
9 10466 1 1 35 GLU OE1 O 4.484 4.685 5.411 1.00 . A A . 35 GLU OE1 1 1
9 10467 1 1 35 GLU OE2 O 3.470 6.613 5.591 1.00 . A A . 35 GLU OE2 1 1
9 10468 1 1 36 ILE C C 7.616 1.978 0.808 1.00 . A A . 36 ILE C 1 1
9 10469 1 1 36 ILE CA C 6.548 3.027 0.384 1.00 . A A . 36 ILE CA 1 1
9 10470 1 1 36 ILE CB C 6.686 3.325 -1.158 1.00 . A A . 36 ILE CB 1 1
9 10471 1 1 36 ILE CD1 C 6.101 5.138 -2.935 1.00 . A A . 36 ILE CD1 1 1
9 10472 1 1 36 ILE CG1 C 5.770 4.522 -1.581 1.00 . A A . 36 ILE CG1 1 1
9 10473 1 1 36 ILE CG2 C 6.367 2.065 -2.008 1.00 . A A . 36 ILE CG2 1 1
9 10474 1 1 36 ILE H H 6.882 5.113 0.712 1.00 . A A . 36 ILE H 1 1
9 10475 1 1 36 ILE HA H 5.556 2.625 0.576 1.00 . A A . 36 ILE HA 1 1
9 10476 1 1 36 ILE HB H 7.722 3.598 -1.348 1.00 . A A . 36 ILE HB 1 1
9 10477 1 1 36 ILE HD11 H 6.011 4.390 -3.712 1.00 . A A . 36 ILE HD11 1 1
9 10478 1 1 36 ILE HD12 H 7.109 5.529 -2.924 1.00 . A A . 36 ILE HD12 1 1
9 10479 1 1 36 ILE HD13 H 5.409 5.943 -3.137 1.00 . A A . 36 ILE HD13 1 1
9 10480 1 1 36 ILE HG12 H 4.740 4.192 -1.621 1.00 . A A . 36 ILE HG12 1 1
9 10481 1 1 36 ILE HG13 H 5.850 5.311 -0.841 1.00 . A A . 36 ILE HG13 1 1
9 10482 1 1 36 ILE HG21 H 6.492 2.291 -3.061 1.00 . A A . 36 ILE HG21 1 1
9 10483 1 1 36 ILE HG22 H 5.347 1.749 -1.832 1.00 . A A . 36 ILE HG22 1 1
9 10484 1 1 36 ILE HG23 H 7.039 1.258 -1.741 1.00 . A A . 36 ILE HG23 1 1
9 10485 1 1 36 ILE N N 6.691 4.274 1.182 1.00 . A A . 36 ILE N 1 1
9 10486 1 1 36 ILE O O 7.327 0.784 0.922 1.00 . A A . 36 ILE O 1 1
9 10487 1 1 37 ILE C C 9.683 1.099 2.988 1.00 . A A . 37 ILE C 1 1
9 10488 1 1 37 ILE CA C 9.972 1.645 1.560 1.00 . A A . 37 ILE CA 1 1
9 10489 1 1 37 ILE CB C 11.309 2.480 1.550 1.00 . A A . 37 ILE CB 1 1
9 10490 1 1 37 ILE CD1 C 12.840 3.891 -0.022 1.00 . A A . 37 ILE CD1 1 1
9 10491 1 1 37 ILE CG1 C 11.630 2.974 0.097 1.00 . A A . 37 ILE CG1 1 1
9 10492 1 1 37 ILE CG2 C 12.502 1.680 2.143 1.00 . A A . 37 ILE CG2 1 1
9 10493 1 1 37 ILE H H 9.005 3.421 0.886 1.00 . A A . 37 ILE H 1 1
9 10494 1 1 37 ILE HA H 10.089 0.802 0.883 1.00 . A A . 37 ILE HA 1 1
9 10495 1 1 37 ILE HB H 11.150 3.349 2.184 1.00 . A A . 37 ILE HB 1 1
9 10496 1 1 37 ILE HD11 H 12.695 4.772 0.591 1.00 . A A . 37 ILE HD11 1 1
9 10497 1 1 37 ILE HD12 H 12.960 4.190 -1.053 1.00 . A A . 37 ILE HD12 1 1
9 10498 1 1 37 ILE HD13 H 13.730 3.369 0.302 1.00 . A A . 37 ILE HD13 1 1
9 10499 1 1 37 ILE HG12 H 11.813 2.117 -0.541 1.00 . A A . 37 ILE HG12 1 1
9 10500 1 1 37 ILE HG13 H 10.774 3.514 -0.290 1.00 . A A . 37 ILE HG13 1 1
9 10501 1 1 37 ILE HG21 H 13.392 2.293 2.131 1.00 . A A . 37 ILE HG21 1 1
9 10502 1 1 37 ILE HG22 H 12.674 0.786 1.557 1.00 . A A . 37 ILE HG22 1 1
9 10503 1 1 37 ILE HG23 H 12.283 1.398 3.166 1.00 . A A . 37 ILE HG23 1 1
9 10504 1 1 37 ILE N N 8.847 2.467 1.053 1.00 . A A . 37 ILE N 1 1
9 10505 1 1 37 ILE O O 9.980 -0.062 3.296 1.00 . A A . 37 ILE O 1 1
9 10506 1 1 38 ARG C C 7.588 0.441 5.140 1.00 . A A . 38 ARG C 1 1
9 10507 1 1 38 ARG CA C 8.646 1.576 5.209 1.00 . A A . 38 ARG CA 1 1
9 10508 1 1 38 ARG CB C 8.097 2.846 5.944 1.00 . A A . 38 ARG CB 1 1
9 10509 1 1 38 ARG CD C 6.631 2.010 7.945 1.00 . A A . 38 ARG CD 1 1
9 10510 1 1 38 ARG CG C 7.910 2.749 7.490 1.00 . A A . 38 ARG CG 1 1
9 10511 1 1 38 ARG CZ C 4.178 2.395 7.903 1.00 . A A . 38 ARG CZ 1 1
9 10512 1 1 38 ARG H H 8.905 2.865 3.531 1.00 . A A . 38 ARG H 1 1
9 10513 1 1 38 ARG HA H 9.523 1.210 5.738 1.00 . A A . 38 ARG HA 1 1
9 10514 1 1 38 ARG HB2 H 8.787 3.662 5.755 1.00 . A A . 38 ARG HB2 1 1
9 10515 1 1 38 ARG HB3 H 7.141 3.112 5.504 1.00 . A A . 38 ARG HB3 1 1
9 10516 1 1 38 ARG HD2 H 6.653 1.000 7.553 1.00 . A A . 38 ARG HD2 1 1
9 10517 1 1 38 ARG HD3 H 6.623 1.969 9.028 1.00 . A A . 38 ARG HD3 1 1
9 10518 1 1 38 ARG HE H 5.492 3.371 6.801 1.00 . A A . 38 ARG HE 1 1
9 10519 1 1 38 ARG HG2 H 8.766 2.235 7.909 1.00 . A A . 38 ARG HG2 1 1
9 10520 1 1 38 ARG HG3 H 7.883 3.758 7.894 1.00 . A A . 38 ARG HG3 1 1
9 10521 1 1 38 ARG HH11 H 4.696 0.888 9.098 1.00 . A A . 38 ARG HH11 1 1
9 10522 1 1 38 ARG HH12 H 3.011 1.256 9.046 1.00 . A A . 38 ARG HH12 1 1
9 10523 1 1 38 ARG HH21 H 3.345 3.801 6.779 1.00 . A A . 38 ARG HH21 1 1
9 10524 1 1 38 ARG HH22 H 2.259 2.884 7.770 1.00 . A A . 38 ARG HH22 1 1
9 10525 1 1 38 ARG N N 9.075 1.951 3.837 1.00 . A A . 38 ARG N 1 1
9 10526 1 1 38 ARG NE N 5.396 2.667 7.478 1.00 . A A . 38 ARG NE 1 1
9 10527 1 1 38 ARG NH1 N 3.945 1.439 8.750 1.00 . A A . 38 ARG NH1 1 1
9 10528 1 1 38 ARG NH2 N 3.183 3.076 7.449 1.00 . A A . 38 ARG NH2 1 1
9 10529 1 1 38 ARG O O 7.648 -0.527 5.906 1.00 . A A . 38 ARG O 1 1
9 10530 1 1 39 LEU C C 6.212 -1.777 3.411 1.00 . A A . 39 LEU C 1 1
9 10531 1 1 39 LEU CA C 5.603 -0.448 3.927 1.00 . A A . 39 LEU CA 1 1
9 10532 1 1 39 LEU CB C 4.556 0.093 2.921 1.00 . A A . 39 LEU CB 1 1
9 10533 1 1 39 LEU CD1 C 2.862 1.893 2.235 1.00 . A A . 39 LEU CD1 1 1
9 10534 1 1 39 LEU CD2 C 2.975 1.116 4.666 1.00 . A A . 39 LEU CD2 1 1
9 10535 1 1 39 LEU CG C 3.774 1.370 3.366 1.00 . A A . 39 LEU CG 1 1
9 10536 1 1 39 LEU H H 6.661 1.368 3.626 1.00 . A A . 39 LEU H 1 1
9 10537 1 1 39 LEU HA H 5.105 -0.643 4.872 1.00 . A A . 39 LEU HA 1 1
9 10538 1 1 39 LEU HB2 H 5.070 0.315 1.989 1.00 . A A . 39 LEU HB2 1 1
9 10539 1 1 39 LEU HB3 H 3.832 -0.695 2.721 1.00 . A A . 39 LEU HB3 1 1
9 10540 1 1 39 LEU HD11 H 2.113 1.151 1.988 1.00 . A A . 39 LEU HD11 1 1
9 10541 1 1 39 LEU HD12 H 3.456 2.106 1.357 1.00 . A A . 39 LEU HD12 1 1
9 10542 1 1 39 LEU HD13 H 2.372 2.804 2.556 1.00 . A A . 39 LEU HD13 1 1
9 10543 1 1 39 LEU HD21 H 2.258 0.320 4.516 1.00 . A A . 39 LEU HD21 1 1
9 10544 1 1 39 LEU HD22 H 2.455 2.020 4.955 1.00 . A A . 39 LEU HD22 1 1
9 10545 1 1 39 LEU HD23 H 3.658 0.839 5.465 1.00 . A A . 39 LEU HD23 1 1
9 10546 1 1 39 LEU HG H 4.492 2.152 3.578 1.00 . A A . 39 LEU HG 1 1
9 10547 1 1 39 LEU N N 6.649 0.566 4.183 1.00 . A A . 39 LEU N 1 1
9 10548 1 1 39 LEU O O 5.707 -2.840 3.735 1.00 . A A . 39 LEU O 1 1
9 10549 1 1 40 MET C C 8.633 -3.705 3.363 1.00 . A A . 40 MET C 1 1
9 10550 1 1 40 MET CA C 8.052 -2.915 2.159 1.00 . A A . 40 MET CA 1 1
9 10551 1 1 40 MET CB C 9.206 -2.554 1.174 1.00 . A A . 40 MET CB 1 1
9 10552 1 1 40 MET CE C 11.310 -0.965 -0.821 1.00 . A A . 40 MET CE 1 1
9 10553 1 1 40 MET CG C 8.760 -1.963 -0.173 1.00 . A A . 40 MET CG 1 1
9 10554 1 1 40 MET H H 7.614 -0.820 2.321 1.00 . A A . 40 MET H 1 1
9 10555 1 1 40 MET HA H 7.342 -3.553 1.641 1.00 . A A . 40 MET HA 1 1
9 10556 1 1 40 MET HB2 H 9.860 -1.836 1.654 1.00 . A A . 40 MET HB2 1 1
9 10557 1 1 40 MET HB3 H 9.783 -3.451 0.966 1.00 . A A . 40 MET HB3 1 1
9 10558 1 1 40 MET HE1 H 10.904 0.031 -0.710 1.00 . A A . 40 MET HE1 1 1
9 10559 1 1 40 MET HE2 H 12.137 -0.941 -1.512 1.00 . A A . 40 MET HE2 1 1
9 10560 1 1 40 MET HE3 H 11.649 -1.326 0.137 1.00 . A A . 40 MET HE3 1 1
9 10561 1 1 40 MET HG2 H 7.892 -2.506 -0.529 1.00 . A A . 40 MET HG2 1 1
9 10562 1 1 40 MET HG3 H 8.492 -0.922 -0.034 1.00 . A A . 40 MET HG3 1 1
9 10563 1 1 40 MET N N 7.305 -1.703 2.614 1.00 . A A . 40 MET N 1 1
9 10564 1 1 40 MET O O 8.633 -4.940 3.373 1.00 . A A . 40 MET O 1 1
9 10565 1 1 40 MET SD S 10.044 -2.059 -1.449 1.00 . A A . 40 MET SD 1 1
9 10566 1 1 41 LYS C C 8.654 -4.171 6.534 1.00 . A A . 41 LYS C 1 1
9 10567 1 1 41 LYS CA C 9.711 -3.526 5.605 1.00 . A A . 41 LYS CA 1 1
9 10568 1 1 41 LYS CB C 10.472 -2.414 6.370 1.00 . A A . 41 LYS CB 1 1
9 10569 1 1 41 LYS CD C 12.329 -0.636 6.334 1.00 . A A . 41 LYS CD 1 1
9 10570 1 1 41 LYS CE C 13.480 -0.007 5.532 1.00 . A A . 41 LYS CE 1 1
9 10571 1 1 41 LYS CG C 11.625 -1.777 5.569 1.00 . A A . 41 LYS CG 1 1
9 10572 1 1 41 LYS H H 9.061 -1.980 4.289 1.00 . A A . 41 LYS H 1 1
9 10573 1 1 41 LYS HA H 10.423 -4.290 5.306 1.00 . A A . 41 LYS HA 1 1
9 10574 1 1 41 LYS HB2 H 9.768 -1.631 6.639 1.00 . A A . 41 LYS HB2 1 1
9 10575 1 1 41 LYS HB3 H 10.886 -2.833 7.283 1.00 . A A . 41 LYS HB3 1 1
9 10576 1 1 41 LYS HD2 H 11.602 0.137 6.565 1.00 . A A . 41 LYS HD2 1 1
9 10577 1 1 41 LYS HD3 H 12.729 -1.033 7.263 1.00 . A A . 41 LYS HD3 1 1
9 10578 1 1 41 LYS HE2 H 13.085 0.426 4.620 1.00 . A A . 41 LYS HE2 1 1
9 10579 1 1 41 LYS HE3 H 13.938 0.776 6.125 1.00 . A A . 41 LYS HE3 1 1
9 10580 1 1 41 LYS HG2 H 12.355 -2.548 5.342 1.00 . A A . 41 LYS HG2 1 1
9 10581 1 1 41 LYS HG3 H 11.226 -1.385 4.638 1.00 . A A . 41 LYS HG3 1 1
9 10582 1 1 41 LYS HZ1 H 14.128 -1.737 4.552 1.00 . A A . 41 LYS HZ1 1 1
9 10583 1 1 41 LYS HZ2 H 14.894 -1.456 6.032 1.00 . A A . 41 LYS HZ2 1 1
9 10584 1 1 41 LYS HZ3 H 15.312 -0.539 4.681 1.00 . A A . 41 LYS HZ3 1 1
9 10585 1 1 41 LYS N N 9.112 -2.958 4.373 1.00 . A A . 41 LYS N 1 1
9 10586 1 1 41 LYS NZ N 14.525 -1.005 5.174 1.00 . A A . 41 LYS NZ 1 1
9 10587 1 1 41 LYS O O 8.945 -5.146 7.234 1.00 . A A . 41 LYS O 1 1
9 10588 1 1 42 ILE C C 5.584 -5.291 6.697 1.00 . A A . 42 ILE C 1 1
9 10589 1 1 42 ILE CA C 6.317 -4.099 7.379 1.00 . A A . 42 ILE CA 1 1
9 10590 1 1 42 ILE CB C 5.291 -2.937 7.695 1.00 . A A . 42 ILE CB 1 1
9 10591 1 1 42 ILE CD1 C 6.581 -2.112 9.810 1.00 . A A . 42 ILE CD1 1 1
9 10592 1 1 42 ILE CG1 C 5.983 -1.756 8.451 1.00 . A A . 42 ILE CG1 1 1
9 10593 1 1 42 ILE CG2 C 4.068 -3.452 8.493 1.00 . A A . 42 ILE CG2 1 1
9 10594 1 1 42 ILE H H 7.286 -2.821 5.969 1.00 . A A . 42 ILE H 1 1
9 10595 1 1 42 ILE HA H 6.738 -4.443 8.323 1.00 . A A . 42 ILE HA 1 1
9 10596 1 1 42 ILE HB H 4.919 -2.564 6.745 1.00 . A A . 42 ILE HB 1 1
9 10597 1 1 42 ILE HD11 H 7.333 -2.882 9.693 1.00 . A A . 42 ILE HD11 1 1
9 10598 1 1 42 ILE HD12 H 5.800 -2.467 10.469 1.00 . A A . 42 ILE HD12 1 1
9 10599 1 1 42 ILE HD13 H 7.035 -1.233 10.239 1.00 . A A . 42 ILE HD13 1 1
9 10600 1 1 42 ILE HG12 H 6.787 -1.367 7.840 1.00 . A A . 42 ILE HG12 1 1
9 10601 1 1 42 ILE HG13 H 5.261 -0.960 8.612 1.00 . A A . 42 ILE HG13 1 1
9 10602 1 1 42 ILE HG21 H 4.394 -3.892 9.426 1.00 . A A . 42 ILE HG21 1 1
9 10603 1 1 42 ILE HG22 H 3.539 -4.199 7.916 1.00 . A A . 42 ILE HG22 1 1
9 10604 1 1 42 ILE HG23 H 3.391 -2.629 8.703 1.00 . A A . 42 ILE HG23 1 1
9 10605 1 1 42 ILE N N 7.436 -3.604 6.541 1.00 . A A . 42 ILE N 1 1
9 10606 1 1 42 ILE O O 5.541 -6.403 7.238 1.00 . A A . 42 ILE O 1 1
9 10607 1 1 43 THR C C 4.987 -7.193 4.197 1.00 . A A . 43 THR C 1 1
9 10608 1 1 43 THR CA C 4.173 -6.005 4.763 1.00 . A A . 43 THR CA 1 1
9 10609 1 1 43 THR CB C 3.413 -5.321 3.572 1.00 . A A . 43 THR CB 1 1
9 10610 1 1 43 THR CG2 C 2.592 -4.101 4.036 1.00 . A A . 43 THR CG2 1 1
9 10611 1 1 43 THR H H 5.182 -4.165 5.098 1.00 . A A . 43 THR H 1 1
9 10612 1 1 43 THR HA H 3.429 -6.386 5.458 1.00 . A A . 43 THR HA 1 1
9 10613 1 1 43 THR HB H 2.727 -6.044 3.138 1.00 . A A . 43 THR HB 1 1
9 10614 1 1 43 THR HG1 H 4.377 -3.945 2.517 1.00 . A A . 43 THR HG1 1 1
9 10615 1 1 43 THR HG21 H 3.252 -3.360 4.469 1.00 . A A . 43 THR HG21 1 1
9 10616 1 1 43 THR HG22 H 1.867 -4.409 4.776 1.00 . A A . 43 THR HG22 1 1
9 10617 1 1 43 THR HG23 H 2.074 -3.667 3.191 1.00 . A A . 43 THR HG23 1 1
9 10618 1 1 43 THR N N 5.023 -5.036 5.501 1.00 . A A . 43 THR N 1 1
9 10619 1 1 43 THR O O 4.562 -8.349 4.289 1.00 . A A . 43 THR O 1 1
9 10620 1 1 43 THR OG1 O 4.345 -4.906 2.552 1.00 . A A . 43 THR OG1 1 1
9 10621 1 1 44 GLY C C 6.672 -7.896 1.378 1.00 . A A . 44 GLY C 1 1
9 10622 1 1 44 GLY CA C 6.966 -7.885 2.886 1.00 . A A . 44 GLY CA 1 1
9 10623 1 1 44 GLY H H 6.501 -5.974 3.709 1.00 . A A . 44 GLY H 1 1
9 10624 1 1 44 GLY HA2 H 8.012 -7.652 3.028 1.00 . A A . 44 GLY HA2 1 1
9 10625 1 1 44 GLY HA3 H 6.780 -8.877 3.290 1.00 . A A . 44 GLY HA3 1 1
9 10626 1 1 44 GLY N N 6.163 -6.889 3.623 1.00 . A A . 44 GLY N 1 1
9 10627 1 1 44 GLY O O 6.938 -8.887 0.692 1.00 . A A . 44 GLY O 1 1
9 10628 1 1 45 LEU C C 6.915 -5.647 -1.191 1.00 . A A . 45 LEU C 1 1
9 10629 1 1 45 LEU CA C 5.838 -6.562 -0.571 1.00 . A A . 45 LEU CA 1 1
9 10630 1 1 45 LEU CB C 4.430 -5.930 -0.739 1.00 . A A . 45 LEU CB 1 1
9 10631 1 1 45 LEU CD1 C 1.932 -6.006 -0.162 1.00 . A A . 45 LEU CD1 1 1
9 10632 1 1 45 LEU CD2 C 3.055 -8.057 -1.165 1.00 . A A . 45 LEU CD2 1 1
9 10633 1 1 45 LEU CG C 3.238 -6.817 -0.253 1.00 . A A . 45 LEU CG 1 1
9 10634 1 1 45 LEU H H 5.860 -6.072 1.501 1.00 . A A . 45 LEU H 1 1
9 10635 1 1 45 LEU HA H 5.858 -7.523 -1.081 1.00 . A A . 45 LEU HA 1 1
9 10636 1 1 45 LEU HB2 H 4.413 -4.993 -0.186 1.00 . A A . 45 LEU HB2 1 1
9 10637 1 1 45 LEU HB3 H 4.276 -5.700 -1.791 1.00 . A A . 45 LEU HB3 1 1
9 10638 1 1 45 LEU HD11 H 1.667 -5.617 -1.137 1.00 . A A . 45 LEU HD11 1 1
9 10639 1 1 45 LEU HD12 H 2.059 -5.182 0.528 1.00 . A A . 45 LEU HD12 1 1
9 10640 1 1 45 LEU HD13 H 1.131 -6.642 0.200 1.00 . A A . 45 LEU HD13 1 1
9 10641 1 1 45 LEU HD21 H 3.961 -8.648 -1.165 1.00 . A A . 45 LEU HD21 1 1
9 10642 1 1 45 LEU HD22 H 2.834 -7.741 -2.179 1.00 . A A . 45 LEU HD22 1 1
9 10643 1 1 45 LEU HD23 H 2.240 -8.667 -0.797 1.00 . A A . 45 LEU HD23 1 1
9 10644 1 1 45 LEU HG H 3.459 -7.179 0.748 1.00 . A A . 45 LEU HG 1 1
9 10645 1 1 45 LEU N N 6.110 -6.781 0.875 1.00 . A A . 45 LEU N 1 1
9 10646 1 1 45 LEU O O 7.650 -4.982 -0.467 1.00 . A A . 45 LEU O 1 1
9 10647 1 1 46 THR C C 7.379 -3.363 -3.551 1.00 . A A . 46 THR C 1 1
9 10648 1 1 46 THR CA C 7.980 -4.760 -3.259 1.00 . A A . 46 THR CA 1 1
9 10649 1 1 46 THR CB C 8.466 -5.420 -4.597 1.00 . A A . 46 THR CB 1 1
9 10650 1 1 46 THR CG2 C 9.278 -6.705 -4.349 1.00 . A A . 46 THR CG2 1 1
9 10651 1 1 46 THR H H 6.412 -6.198 -3.056 1.00 . A A . 46 THR H 1 1
9 10652 1 1 46 THR HA H 8.853 -4.623 -2.616 1.00 . A A . 46 THR HA 1 1
9 10653 1 1 46 THR HB H 9.103 -4.711 -5.120 1.00 . A A . 46 THR HB 1 1
9 10654 1 1 46 THR HG1 H 6.927 -6.542 -5.138 1.00 . A A . 46 THR HG1 1 1
9 10655 1 1 46 THR HG21 H 8.662 -7.428 -3.831 1.00 . A A . 46 THR HG21 1 1
9 10656 1 1 46 THR HG22 H 10.148 -6.478 -3.745 1.00 . A A . 46 THR HG22 1 1
9 10657 1 1 46 THR HG23 H 9.601 -7.123 -5.293 1.00 . A A . 46 THR HG23 1 1
9 10658 1 1 46 THR N N 7.012 -5.627 -2.535 1.00 . A A . 46 THR N 1 1
9 10659 1 1 46 THR O O 6.161 -3.182 -3.524 1.00 . A A . 46 THR O 1 1
9 10660 1 1 46 THR OG1 O 7.343 -5.725 -5.442 1.00 . A A . 46 THR OG1 1 1
9 10661 1 1 47 LYS C C 6.845 -0.723 -5.111 1.00 . A A . 47 LYS C 1 1
9 10662 1 1 47 LYS CA C 7.918 -0.956 -4.017 1.00 . A A . 47 LYS CA 1 1
9 10663 1 1 47 LYS CB C 9.222 -0.183 -4.347 1.00 . A A . 47 LYS CB 1 1
9 10664 1 1 47 LYS CD C 10.438 2.051 -4.697 1.00 . A A . 47 LYS CD 1 1
9 10665 1 1 47 LYS CE C 10.351 3.581 -4.668 1.00 . A A . 47 LYS CE 1 1
9 10666 1 1 47 LYS CG C 9.094 1.359 -4.379 1.00 . A A . 47 LYS CG 1 1
9 10667 1 1 47 LYS H H 9.202 -2.649 -3.960 1.00 . A A . 47 LYS H 1 1
9 10668 1 1 47 LYS HA H 7.534 -0.603 -3.065 1.00 . A A . 47 LYS HA 1 1
9 10669 1 1 47 LYS HB2 H 9.969 -0.441 -3.603 1.00 . A A . 47 LYS HB2 1 1
9 10670 1 1 47 LYS HB3 H 9.582 -0.515 -5.316 1.00 . A A . 47 LYS HB3 1 1
9 10671 1 1 47 LYS HD2 H 11.177 1.736 -3.968 1.00 . A A . 47 LYS HD2 1 1
9 10672 1 1 47 LYS HD3 H 10.766 1.739 -5.684 1.00 . A A . 47 LYS HD3 1 1
9 10673 1 1 47 LYS HE2 H 9.627 3.909 -5.402 1.00 . A A . 47 LYS HE2 1 1
9 10674 1 1 47 LYS HE3 H 10.034 3.904 -3.685 1.00 . A A . 47 LYS HE3 1 1
9 10675 1 1 47 LYS HG2 H 8.371 1.637 -5.137 1.00 . A A . 47 LYS HG2 1 1
9 10676 1 1 47 LYS HG3 H 8.743 1.702 -3.411 1.00 . A A . 47 LYS HG3 1 1
9 10677 1 1 47 LYS HZ1 H 11.983 3.927 -5.924 1.00 . A A . 47 LYS HZ1 1 1
9 10678 1 1 47 LYS HZ2 H 12.367 3.917 -4.280 1.00 . A A . 47 LYS HZ2 1 1
9 10679 1 1 47 LYS HZ3 H 11.572 5.245 -4.954 1.00 . A A . 47 LYS HZ3 1 1
9 10680 1 1 47 LYS N N 8.264 -2.393 -3.852 1.00 . A A . 47 LYS N 1 1
9 10681 1 1 47 LYS NZ N 11.657 4.209 -4.978 1.00 . A A . 47 LYS NZ 1 1
9 10682 1 1 47 LYS O O 5.834 -0.047 -4.878 1.00 . A A . 47 LYS O 1 1
9 10683 1 1 48 GLY C C 4.840 -1.983 -7.193 1.00 . A A . 48 GLY C 1 1
9 10684 1 1 48 GLY CA C 6.155 -1.232 -7.431 1.00 . A A . 48 GLY CA 1 1
9 10685 1 1 48 GLY H H 7.938 -1.781 -6.410 1.00 . A A . 48 GLY H 1 1
9 10686 1 1 48 GLY HA2 H 5.935 -0.192 -7.637 1.00 . A A . 48 GLY HA2 1 1
9 10687 1 1 48 GLY HA3 H 6.639 -1.657 -8.299 1.00 . A A . 48 GLY HA3 1 1
9 10688 1 1 48 GLY N N 7.092 -1.300 -6.299 1.00 . A A . 48 GLY N 1 1
9 10689 1 1 48 GLY O O 3.791 -1.565 -7.684 1.00 . A A . 48 GLY O 1 1
9 10690 1 1 49 GLU C C 2.734 -3.117 -5.184 1.00 . A A . 49 GLU C 1 1
9 10691 1 1 49 GLU CA C 3.731 -3.914 -6.064 1.00 . A A . 49 GLU CA 1 1
9 10692 1 1 49 GLU CB C 4.218 -5.183 -5.313 1.00 . A A . 49 GLU CB 1 1
9 10693 1 1 49 GLU CD C 2.654 -6.852 -6.497 1.00 . A A . 49 GLU CD 1 1
9 10694 1 1 49 GLU CG C 3.170 -6.300 -5.154 1.00 . A A . 49 GLU CG 1 1
9 10695 1 1 49 GLU H H 5.783 -3.351 -6.078 1.00 . A A . 49 GLU H 1 1
9 10696 1 1 49 GLU HA H 3.236 -4.211 -6.984 1.00 . A A . 49 GLU HA 1 1
9 10697 1 1 49 GLU HB2 H 5.066 -5.595 -5.845 1.00 . A A . 49 GLU HB2 1 1
9 10698 1 1 49 GLU HB3 H 4.557 -4.891 -4.320 1.00 . A A . 49 GLU HB3 1 1
9 10699 1 1 49 GLU HG2 H 3.616 -7.116 -4.602 1.00 . A A . 49 GLU HG2 1 1
9 10700 1 1 49 GLU HG3 H 2.335 -5.903 -4.585 1.00 . A A . 49 GLU HG3 1 1
9 10701 1 1 49 GLU N N 4.908 -3.083 -6.423 1.00 . A A . 49 GLU N 1 1
9 10702 1 1 49 GLU O O 1.509 -3.223 -5.340 1.00 . A A . 49 GLU O 1 1
9 10703 1 1 49 GLU OE1 O 3.481 -7.214 -7.364 1.00 . A A . 49 GLU OE1 1 1
9 10704 1 1 49 GLU OE2 O 1.425 -6.917 -6.699 1.00 . A A . 49 GLU OE2 1 1
9 10705 1 1 50 ILE C C 1.929 -0.240 -4.215 1.00 . A A . 50 ILE C 1 1
9 10706 1 1 50 ILE CA C 2.554 -1.397 -3.388 1.00 . A A . 50 ILE CA 1 1
9 10707 1 1 50 ILE CB C 3.512 -0.839 -2.266 1.00 . A A . 50 ILE CB 1 1
9 10708 1 1 50 ILE CD1 C 5.058 -1.632 -0.324 1.00 . A A . 50 ILE CD1 1 1
9 10709 1 1 50 ILE CG1 C 4.010 -2.013 -1.354 1.00 . A A . 50 ILE CG1 1 1
9 10710 1 1 50 ILE CG2 C 2.854 0.292 -1.428 1.00 . A A . 50 ILE CG2 1 1
9 10711 1 1 50 ILE H H 4.279 -2.371 -4.155 1.00 . A A . 50 ILE H 1 1
9 10712 1 1 50 ILE HA H 1.756 -1.961 -2.908 1.00 . A A . 50 ILE HA 1 1
9 10713 1 1 50 ILE HB H 4.375 -0.405 -2.765 1.00 . A A . 50 ILE HB 1 1
9 10714 1 1 50 ILE HD11 H 4.660 -0.882 0.345 1.00 . A A . 50 ILE HD11 1 1
9 10715 1 1 50 ILE HD12 H 5.937 -1.241 -0.822 1.00 . A A . 50 ILE HD12 1 1
9 10716 1 1 50 ILE HD13 H 5.334 -2.507 0.248 1.00 . A A . 50 ILE HD13 1 1
9 10717 1 1 50 ILE HG12 H 3.171 -2.430 -0.813 1.00 . A A . 50 ILE HG12 1 1
9 10718 1 1 50 ILE HG13 H 4.439 -2.790 -1.978 1.00 . A A . 50 ILE HG13 1 1
9 10719 1 1 50 ILE HG21 H 3.544 0.637 -0.669 1.00 . A A . 50 ILE HG21 1 1
9 10720 1 1 50 ILE HG22 H 1.954 -0.076 -0.951 1.00 . A A . 50 ILE HG22 1 1
9 10721 1 1 50 ILE HG23 H 2.598 1.125 -2.073 1.00 . A A . 50 ILE HG23 1 1
9 10722 1 1 50 ILE N N 3.304 -2.326 -4.261 1.00 . A A . 50 ILE N 1 1
9 10723 1 1 50 ILE O O 0.769 0.129 -4.006 1.00 . A A . 50 ILE O 1 1
9 10724 1 1 51 LYS C C 1.057 0.905 -6.982 1.00 . A A . 51 LYS C 1 1
9 10725 1 1 51 LYS CA C 2.246 1.368 -6.097 1.00 . A A . 51 LYS CA 1 1
9 10726 1 1 51 LYS CB C 3.431 1.853 -6.977 1.00 . A A . 51 LYS CB 1 1
9 10727 1 1 51 LYS CD C 3.975 4.066 -5.732 1.00 . A A . 51 LYS CD 1 1
9 10728 1 1 51 LYS CE C 3.863 5.129 -6.855 1.00 . A A . 51 LYS CE 1 1
9 10729 1 1 51 LYS CG C 4.494 2.678 -6.215 1.00 . A A . 51 LYS CG 1 1
9 10730 1 1 51 LYS H H 3.631 -0.018 -5.247 1.00 . A A . 51 LYS H 1 1
9 10731 1 1 51 LYS HA H 1.906 2.200 -5.486 1.00 . A A . 51 LYS HA 1 1
9 10732 1 1 51 LYS HB2 H 3.921 0.988 -7.413 1.00 . A A . 51 LYS HB2 1 1
9 10733 1 1 51 LYS HB3 H 3.048 2.470 -7.786 1.00 . A A . 51 LYS HB3 1 1
9 10734 1 1 51 LYS HD2 H 2.999 3.942 -5.278 1.00 . A A . 51 LYS HD2 1 1
9 10735 1 1 51 LYS HD3 H 4.659 4.439 -4.976 1.00 . A A . 51 LYS HD3 1 1
9 10736 1 1 51 LYS HE2 H 3.647 6.088 -6.406 1.00 . A A . 51 LYS HE2 1 1
9 10737 1 1 51 LYS HE3 H 4.812 5.193 -7.375 1.00 . A A . 51 LYS HE3 1 1
9 10738 1 1 51 LYS HG2 H 4.816 2.110 -5.346 1.00 . A A . 51 LYS HG2 1 1
9 10739 1 1 51 LYS HG3 H 5.350 2.830 -6.864 1.00 . A A . 51 LYS HG3 1 1
9 10740 1 1 51 LYS HZ1 H 3.000 3.947 -8.350 1.00 . A A . 51 LYS HZ1 1 1
9 10741 1 1 51 LYS HZ2 H 2.744 5.607 -8.550 1.00 . A A . 51 LYS HZ2 1 1
9 10742 1 1 51 LYS HZ3 H 1.874 4.755 -7.378 1.00 . A A . 51 LYS HZ3 1 1
9 10743 1 1 51 LYS N N 2.708 0.303 -5.168 1.00 . A A . 51 LYS N 1 1
9 10744 1 1 51 LYS NZ N 2.795 4.837 -7.851 1.00 . A A . 51 LYS NZ 1 1
9 10745 1 1 51 LYS O O 0.113 1.676 -7.215 1.00 . A A . 51 LYS O 1 1
9 10746 1 1 52 LYS C C -1.256 -1.141 -7.357 1.00 . A A . 52 LYS C 1 1
9 10747 1 1 52 LYS CA C 0.009 -0.977 -8.227 1.00 . A A . 52 LYS CA 1 1
9 10748 1 1 52 LYS CB C 0.431 -2.359 -8.805 1.00 . A A . 52 LYS CB 1 1
9 10749 1 1 52 LYS CD C 1.859 -3.669 -10.518 1.00 . A A . 52 LYS CD 1 1
9 10750 1 1 52 LYS CE C 0.667 -4.246 -11.311 1.00 . A A . 52 LYS CE 1 1
9 10751 1 1 52 LYS CG C 1.548 -2.295 -9.871 1.00 . A A . 52 LYS CG 1 1
9 10752 1 1 52 LYS H H 1.912 -0.886 -7.268 1.00 . A A . 52 LYS H 1 1
9 10753 1 1 52 LYS HA H -0.220 -0.309 -9.054 1.00 . A A . 52 LYS HA 1 1
9 10754 1 1 52 LYS HB2 H 0.779 -2.982 -7.987 1.00 . A A . 52 LYS HB2 1 1
9 10755 1 1 52 LYS HB3 H -0.438 -2.830 -9.253 1.00 . A A . 52 LYS HB3 1 1
9 10756 1 1 52 LYS HD2 H 2.699 -3.554 -11.194 1.00 . A A . 52 LYS HD2 1 1
9 10757 1 1 52 LYS HD3 H 2.134 -4.371 -9.736 1.00 . A A . 52 LYS HD3 1 1
9 10758 1 1 52 LYS HE2 H 0.950 -5.206 -11.722 1.00 . A A . 52 LYS HE2 1 1
9 10759 1 1 52 LYS HE3 H -0.174 -4.383 -10.641 1.00 . A A . 52 LYS HE3 1 1
9 10760 1 1 52 LYS HG2 H 1.245 -1.604 -10.650 1.00 . A A . 52 LYS HG2 1 1
9 10761 1 1 52 LYS HG3 H 2.451 -1.916 -9.403 1.00 . A A . 52 LYS HG3 1 1
9 10762 1 1 52 LYS HZ1 H -0.052 -2.434 -12.069 1.00 . A A . 52 LYS HZ1 1 1
9 10763 1 1 52 LYS HZ2 H -0.550 -3.794 -12.946 1.00 . A A . 52 LYS HZ2 1 1
9 10764 1 1 52 LYS HZ3 H 1.036 -3.224 -13.095 1.00 . A A . 52 LYS HZ3 1 1
9 10765 1 1 52 LYS N N 1.113 -0.357 -7.453 1.00 . A A . 52 LYS N 1 1
9 10766 1 1 52 LYS NZ N 0.245 -3.362 -12.432 1.00 . A A . 52 LYS NZ 1 1
9 10767 1 1 52 LYS O O -2.371 -0.902 -7.832 1.00 . A A . 52 LYS O 1 1
9 10768 1 1 53 TRP C C -3.084 -0.522 -4.973 1.00 . A A . 53 TRP C 1 1
9 10769 1 1 53 TRP CA C -2.134 -1.741 -5.094 1.00 . A A . 53 TRP CA 1 1
9 10770 1 1 53 TRP CB C -1.531 -2.079 -3.703 1.00 . A A . 53 TRP CB 1 1
9 10771 1 1 53 TRP CD1 C -3.183 -3.480 -2.302 1.00 . A A . 53 TRP CD1 1 1
9 10772 1 1 53 TRP CD2 C -3.108 -1.318 -1.727 1.00 . A A . 53 TRP CD2 1 1
9 10773 1 1 53 TRP CE2 C -4.044 -1.963 -0.913 1.00 . A A . 53 TRP CE2 1 1
9 10774 1 1 53 TRP CE3 C -2.895 0.051 -1.557 1.00 . A A . 53 TRP CE3 1 1
9 10775 1 1 53 TRP CG C -2.563 -2.306 -2.618 1.00 . A A . 53 TRP CG 1 1
9 10776 1 1 53 TRP CH2 C -4.539 0.050 0.205 1.00 . A A . 53 TRP CH2 1 1
9 10777 1 1 53 TRP CZ2 C -4.763 -1.290 0.064 1.00 . A A . 53 TRP CZ2 1 1
9 10778 1 1 53 TRP CZ3 C -3.610 0.719 -0.592 1.00 . A A . 53 TRP CZ3 1 1
9 10779 1 1 53 TRP H H -0.121 -1.641 -5.778 1.00 . A A . 53 TRP H 1 1
9 10780 1 1 53 TRP HA H -2.705 -2.597 -5.443 1.00 . A A . 53 TRP HA 1 1
9 10781 1 1 53 TRP HB2 H -0.932 -2.975 -3.787 1.00 . A A . 53 TRP HB2 1 1
9 10782 1 1 53 TRP HB3 H -0.886 -1.266 -3.388 1.00 . A A . 53 TRP HB3 1 1
9 10783 1 1 53 TRP HD1 H -2.992 -4.425 -2.794 1.00 . A A . 53 TRP HD1 1 1
9 10784 1 1 53 TRP HE1 H -4.628 -3.967 -0.880 1.00 . A A . 53 TRP HE1 1 1
9 10785 1 1 53 TRP HE3 H -2.175 0.586 -2.163 1.00 . A A . 53 TRP HE3 1 1
9 10786 1 1 53 TRP HH2 H -5.085 0.613 0.950 1.00 . A A . 53 TRP HH2 1 1
9 10787 1 1 53 TRP HZ2 H -5.487 -1.794 0.690 1.00 . A A . 53 TRP HZ2 1 1
9 10788 1 1 53 TRP HZ3 H -3.462 1.784 -0.448 1.00 . A A . 53 TRP HZ3 1 1
9 10789 1 1 53 TRP N N -1.048 -1.513 -6.075 1.00 . A A . 53 TRP N 1 1
9 10790 1 1 53 TRP NE1 N -4.066 -3.280 -1.280 1.00 . A A . 53 TRP NE1 1 1
9 10791 1 1 53 TRP O O -4.306 -0.685 -4.975 1.00 . A A . 53 TRP O 1 1
9 10792 1 1 54 PHE C C -4.277 2.168 -5.873 1.00 . A A . 54 PHE C 1 1
9 10793 1 1 54 PHE CA C -3.253 1.963 -4.721 1.00 . A A . 54 PHE CA 1 1
9 10794 1 1 54 PHE CB C -2.277 3.174 -4.654 1.00 . A A . 54 PHE CB 1 1
9 10795 1 1 54 PHE CD1 C -2.007 3.586 -2.157 1.00 . A A . 54 PHE CD1 1 1
9 10796 1 1 54 PHE CD2 C -0.049 3.035 -3.409 1.00 . A A . 54 PHE CD2 1 1
9 10797 1 1 54 PHE CE1 C -1.247 3.679 -1.006 1.00 . A A . 54 PHE CE1 1 1
9 10798 1 1 54 PHE CE2 C 0.710 3.131 -2.259 1.00 . A A . 54 PHE CE2 1 1
9 10799 1 1 54 PHE CG C -1.424 3.258 -3.381 1.00 . A A . 54 PHE CG 1 1
9 10800 1 1 54 PHE CZ C 0.112 3.451 -1.058 1.00 . A A . 54 PHE CZ 1 1
9 10801 1 1 54 PHE H H -1.515 0.730 -4.887 1.00 . A A . 54 PHE H 1 1
9 10802 1 1 54 PHE HA H -3.800 1.907 -3.783 1.00 . A A . 54 PHE HA 1 1
9 10803 1 1 54 PHE HB2 H -1.607 3.129 -5.504 1.00 . A A . 54 PHE HB2 1 1
9 10804 1 1 54 PHE HB3 H -2.849 4.094 -4.723 1.00 . A A . 54 PHE HB3 1 1
9 10805 1 1 54 PHE HD1 H -3.075 3.766 -2.110 1.00 . A A . 54 PHE HD1 1 1
9 10806 1 1 54 PHE HD2 H 0.427 2.780 -4.349 1.00 . A A . 54 PHE HD2 1 1
9 10807 1 1 54 PHE HE1 H -1.717 3.931 -0.065 1.00 . A A . 54 PHE HE1 1 1
9 10808 1 1 54 PHE HE2 H 1.779 2.953 -2.301 1.00 . A A . 54 PHE HE2 1 1
9 10809 1 1 54 PHE HZ H 0.709 3.527 -0.157 1.00 . A A . 54 PHE HZ 1 1
9 10810 1 1 54 PHE N N -2.493 0.690 -4.866 1.00 . A A . 54 PHE N 1 1
9 10811 1 1 54 PHE O O -5.375 2.701 -5.655 1.00 . A A . 54 PHE O 1 1
9 10812 1 1 55 SER C C -5.970 0.843 -8.223 1.00 . A A . 55 SER C 1 1
9 10813 1 1 55 SER CA C -4.758 1.811 -8.294 1.00 . A A . 55 SER CA 1 1
9 10814 1 1 55 SER CB C -3.913 1.511 -9.556 1.00 . A A . 55 SER CB 1 1
9 10815 1 1 55 SER H H -3.019 1.296 -7.167 1.00 . A A . 55 SER H 1 1
9 10816 1 1 55 SER HA H -5.126 2.832 -8.358 1.00 . A A . 55 SER HA 1 1
9 10817 1 1 55 SER HB2 H -3.077 2.196 -9.600 1.00 . A A . 55 SER HB2 1 1
9 10818 1 1 55 SER HB3 H -3.535 0.496 -9.506 1.00 . A A . 55 SER HB3 1 1
9 10819 1 1 55 SER HG H -4.976 0.787 -11.041 1.00 . A A . 55 SER HG 1 1
9 10820 1 1 55 SER N N -3.904 1.720 -7.084 1.00 . A A . 55 SER N 1 1
9 10821 1 1 55 SER O O -7.115 1.249 -8.462 1.00 . A A . 55 SER O 1 1
9 10822 1 1 55 SER OG O -4.669 1.655 -10.751 1.00 . A A . 55 SER OG 1 1
9 10823 1 1 56 ASP C C -7.752 -1.186 -6.615 1.00 . A A . 56 ASP C 1 1
9 10824 1 1 56 ASP CA C -6.757 -1.486 -7.770 1.00 . A A . 56 ASP CA 1 1
9 10825 1 1 56 ASP CB C -6.110 -2.884 -7.570 1.00 . A A . 56 ASP CB 1 1
9 10826 1 1 56 ASP CG C -5.171 -3.276 -8.731 1.00 . A A . 56 ASP CG 1 1
9 10827 1 1 56 ASP H H -4.770 -0.691 -7.694 1.00 . A A . 56 ASP H 1 1
9 10828 1 1 56 ASP HA H -7.306 -1.489 -8.706 1.00 . A A . 56 ASP HA 1 1
9 10829 1 1 56 ASP HB2 H -5.546 -2.887 -6.641 1.00 . A A . 56 ASP HB2 1 1
9 10830 1 1 56 ASP HB3 H -6.894 -3.636 -7.495 1.00 . A A . 56 ASP HB3 1 1
9 10831 1 1 56 ASP N N -5.704 -0.437 -7.880 1.00 . A A . 56 ASP N 1 1
9 10832 1 1 56 ASP O O -8.957 -1.415 -6.748 1.00 . A A . 56 ASP O 1 1
9 10833 1 1 56 ASP OD1 O -5.673 -3.643 -9.816 1.00 . A A . 56 ASP OD1 1 1
9 10834 1 1 56 ASP OD2 O -3.937 -3.187 -8.574 1.00 . A A . 56 ASP OD2 1 1
9 10835 1 1 57 THR C C -8.980 0.874 -4.542 1.00 . A A . 57 THR C 1 1
9 10836 1 1 57 THR CA C -7.987 -0.286 -4.289 1.00 . A A . 57 THR CA 1 1
9 10837 1 1 57 THR CB C -7.013 0.082 -3.120 1.00 . A A . 57 THR CB 1 1
9 10838 1 1 57 THR CG2 C -7.714 0.666 -1.873 1.00 . A A . 57 THR CG2 1 1
9 10839 1 1 57 THR H H -6.249 -0.507 -5.496 1.00 . A A . 57 THR H 1 1
9 10840 1 1 57 THR HA H -8.561 -1.164 -3.989 1.00 . A A . 57 THR HA 1 1
9 10841 1 1 57 THR HB H -6.298 0.816 -3.489 1.00 . A A . 57 THR HB 1 1
9 10842 1 1 57 THR HG1 H -5.484 -1.161 -3.266 1.00 . A A . 57 THR HG1 1 1
9 10843 1 1 57 THR HG21 H -6.985 0.866 -1.098 1.00 . A A . 57 THR HG21 1 1
9 10844 1 1 57 THR HG22 H -8.442 -0.044 -1.499 1.00 . A A . 57 THR HG22 1 1
9 10845 1 1 57 THR HG23 H -8.219 1.589 -2.132 1.00 . A A . 57 THR HG23 1 1
9 10846 1 1 57 THR N N -7.213 -0.653 -5.506 1.00 . A A . 57 THR N 1 1
9 10847 1 1 57 THR O O -10.090 0.886 -3.992 1.00 . A A . 57 THR O 1 1
9 10848 1 1 57 THR OG1 O -6.290 -1.092 -2.744 1.00 . A A . 57 THR OG1 1 1
9 10849 1 1 58 ARG C C -10.736 2.532 -6.442 1.00 . A A . 58 ARG C 1 1
9 10850 1 1 58 ARG CA C -9.414 2.984 -5.746 1.00 . A A . 58 ARG CA 1 1
9 10851 1 1 58 ARG CB C -8.590 3.934 -6.649 1.00 . A A . 58 ARG CB 1 1
9 10852 1 1 58 ARG CD C -8.385 6.243 -7.754 1.00 . A A . 58 ARG CD 1 1
9 10853 1 1 58 ARG CG C -9.198 5.336 -6.808 1.00 . A A . 58 ARG CG 1 1
9 10854 1 1 58 ARG CZ C -7.379 6.053 -10.018 1.00 . A A . 58 ARG CZ 1 1
9 10855 1 1 58 ARG H H -7.686 1.765 -5.784 1.00 . A A . 58 ARG H 1 1
9 10856 1 1 58 ARG HA H -9.661 3.505 -4.825 1.00 . A A . 58 ARG HA 1 1
9 10857 1 1 58 ARG HB2 H -7.594 4.044 -6.225 1.00 . A A . 58 ARG HB2 1 1
9 10858 1 1 58 ARG HB3 H -8.494 3.487 -7.634 1.00 . A A . 58 ARG HB3 1 1
9 10859 1 1 58 ARG HD2 H -8.893 7.197 -7.846 1.00 . A A . 58 ARG HD2 1 1
9 10860 1 1 58 ARG HD3 H -7.401 6.406 -7.325 1.00 . A A . 58 ARG HD3 1 1
9 10861 1 1 58 ARG HE H -8.828 4.915 -9.323 1.00 . A A . 58 ARG HE 1 1
9 10862 1 1 58 ARG HG2 H -10.206 5.236 -7.194 1.00 . A A . 58 ARG HG2 1 1
9 10863 1 1 58 ARG HG3 H -9.237 5.798 -5.824 1.00 . A A . 58 ARG HG3 1 1
9 10864 1 1 58 ARG HH11 H -6.600 7.547 -8.955 1.00 . A A . 58 ARG HH11 1 1
9 10865 1 1 58 ARG HH12 H -5.951 7.345 -10.543 1.00 . A A . 58 ARG HH12 1 1
9 10866 1 1 58 ARG HH21 H -7.974 4.677 -11.315 1.00 . A A . 58 ARG HH21 1 1
9 10867 1 1 58 ARG HH22 H -6.711 5.721 -11.862 1.00 . A A . 58 ARG HH22 1 1
9 10868 1 1 58 ARG N N -8.577 1.829 -5.387 1.00 . A A . 58 ARG N 1 1
9 10869 1 1 58 ARG NE N -8.235 5.659 -9.097 1.00 . A A . 58 ARG NE 1 1
9 10870 1 1 58 ARG NH1 N -6.577 7.056 -9.820 1.00 . A A . 58 ARG NH1 1 1
9 10871 1 1 58 ARG NH2 N -7.352 5.438 -11.152 1.00 . A A . 58 ARG NH2 1 1
9 10872 1 1 58 ARG O O -11.813 3.089 -6.195 1.00 . A A . 58 ARG O 1 1
9 10873 1 1 59 TYR C C -12.486 -0.155 -6.920 1.00 . A A . 59 TYR C 1 1
9 10874 1 1 59 TYR CA C -11.773 0.805 -7.919 1.00 . A A . 59 TYR CA 1 1
9 10875 1 1 59 TYR CB C -11.279 0.018 -9.164 1.00 . A A . 59 TYR CB 1 1
9 10876 1 1 59 TYR CD1 C -13.231 -0.232 -10.805 1.00 . A A . 59 TYR CD1 1 1
9 10877 1 1 59 TYR CD2 C -12.508 -2.187 -9.632 1.00 . A A . 59 TYR CD2 1 1
9 10878 1 1 59 TYR CE1 C -14.205 -0.979 -11.443 1.00 . A A . 59 TYR CE1 1 1
9 10879 1 1 59 TYR CE2 C -13.480 -2.932 -10.266 1.00 . A A . 59 TYR CE2 1 1
9 10880 1 1 59 TYR CG C -12.359 -0.815 -9.883 1.00 . A A . 59 TYR CG 1 1
9 10881 1 1 59 TYR CZ C -14.323 -2.327 -11.171 1.00 . A A . 59 TYR CZ 1 1
9 10882 1 1 59 TYR H H -9.721 1.164 -7.490 1.00 . A A . 59 TYR H 1 1
9 10883 1 1 59 TYR HA H -12.480 1.563 -8.242 1.00 . A A . 59 TYR HA 1 1
9 10884 1 1 59 TYR HB2 H -10.874 0.724 -9.883 1.00 . A A . 59 TYR HB2 1 1
9 10885 1 1 59 TYR HB3 H -10.482 -0.655 -8.860 1.00 . A A . 59 TYR HB3 1 1
9 10886 1 1 59 TYR HD1 H -13.140 0.827 -11.019 1.00 . A A . 59 TYR HD1 1 1
9 10887 1 1 59 TYR HD2 H -11.846 -2.665 -8.922 1.00 . A A . 59 TYR HD2 1 1
9 10888 1 1 59 TYR HE1 H -14.867 -0.505 -12.158 1.00 . A A . 59 TYR HE1 1 1
9 10889 1 1 59 TYR HE2 H -13.575 -3.988 -10.052 1.00 . A A . 59 TYR HE2 1 1
9 10890 1 1 59 TYR HH H -15.757 -3.614 -11.154 1.00 . A A . 59 TYR HH 1 1
9 10891 1 1 59 TYR N N -10.621 1.490 -7.283 1.00 . A A . 59 TYR N 1 1
9 10892 1 1 59 TYR O O -13.715 -0.315 -6.962 1.00 . A A . 59 TYR O 1 1
9 10893 1 1 59 TYR OH O -15.296 -3.072 -11.802 1.00 . A A . 59 TYR OH 1 1
9 10894 1 1 60 ASN C C -13.262 -1.236 -4.127 1.00 . A A . 60 ASN C 1 1
9 10895 1 1 60 ASN CA C -12.177 -1.808 -5.073 1.00 . A A . 60 ASN CA 1 1
9 10896 1 1 60 ASN CB C -10.976 -2.360 -4.251 1.00 . A A . 60 ASN CB 1 1
9 10897 1 1 60 ASN CG C -11.332 -3.370 -3.151 1.00 . A A . 60 ASN CG 1 1
9 10898 1 1 60 ASN H H -10.738 -0.577 -6.045 1.00 . A A . 60 ASN H 1 1
9 10899 1 1 60 ASN HA H -12.608 -2.622 -5.647 1.00 . A A . 60 ASN HA 1 1
9 10900 1 1 60 ASN HB2 H -10.290 -2.848 -4.928 1.00 . A A . 60 ASN HB2 1 1
9 10901 1 1 60 ASN HB3 H -10.458 -1.521 -3.794 1.00 . A A . 60 ASN HB3 1 1
9 10902 1 1 60 ASN HD21 H -12.760 -4.181 -4.250 1.00 . A A . 60 ASN HD21 1 1
9 10903 1 1 60 ASN HD22 H -12.543 -4.862 -2.685 1.00 . A A . 60 ASN HD22 1 1
9 10904 1 1 60 ASN N N -11.692 -0.794 -6.042 1.00 . A A . 60 ASN N 1 1
9 10905 1 1 60 ASN ND2 N -12.310 -4.225 -3.391 1.00 . A A . 60 ASN ND2 1 1
9 10906 1 1 60 ASN O O -14.315 -1.832 -3.970 1.00 . A A . 60 ASN O 1 1
9 10907 1 1 60 ASN OD1 O -10.710 -3.398 -2.099 1.00 . A A . 60 ASN OD1 1 1
9 10908 1 1 61 GLN C C -15.289 0.961 -3.063 1.00 . A A . 61 GLN C 1 1
9 10909 1 1 61 GLN CA C -13.887 0.561 -2.513 1.00 . A A . 61 GLN CA 1 1
9 10910 1 1 61 GLN CB C -13.181 1.792 -1.897 1.00 . A A . 61 GLN CB 1 1
9 10911 1 1 61 GLN CD C -11.112 2.704 -0.640 1.00 . A A . 61 GLN CD 1 1
9 10912 1 1 61 GLN CG C -11.825 1.479 -1.226 1.00 . A A . 61 GLN CG 1 1
9 10913 1 1 61 GLN H H -12.172 0.407 -3.785 1.00 . A A . 61 GLN H 1 1
9 10914 1 1 61 GLN HA H -14.033 -0.173 -1.726 1.00 . A A . 61 GLN HA 1 1
9 10915 1 1 61 GLN HB2 H -13.011 2.523 -2.681 1.00 . A A . 61 GLN HB2 1 1
9 10916 1 1 61 GLN HB3 H -13.834 2.236 -1.149 1.00 . A A . 61 GLN HB3 1 1
9 10917 1 1 61 GLN HE21 H -11.859 3.913 -2.031 1.00 . A A . 61 GLN HE21 1 1
9 10918 1 1 61 GLN HE22 H -10.828 4.650 -0.867 1.00 . A A . 61 GLN HE22 1 1
9 10919 1 1 61 GLN HG2 H -11.992 0.769 -0.425 1.00 . A A . 61 GLN HG2 1 1
9 10920 1 1 61 GLN HG3 H -11.171 1.027 -1.963 1.00 . A A . 61 GLN HG3 1 1
9 10921 1 1 61 GLN N N -12.997 -0.060 -3.535 1.00 . A A . 61 GLN N 1 1
9 10922 1 1 61 GLN NE2 N -11.287 3.873 -1.240 1.00 . A A . 61 GLN NE2 1 1
9 10923 1 1 61 GLN O O -16.238 1.118 -2.287 1.00 . A A . 61 GLN O 1 1
9 10924 1 1 61 GLN OE1 O -10.390 2.599 0.350 1.00 . A A . 61 GLN OE1 1 1
9 10925 1 1 62 ARG C C -17.373 0.230 -5.699 1.00 . A A . 62 ARG C 1 1
9 10926 1 1 62 ARG CA C -16.699 1.475 -5.057 1.00 . A A . 62 ARG CA 1 1
9 10927 1 1 62 ARG CB C -16.483 2.614 -6.100 1.00 . A A . 62 ARG CB 1 1
9 10928 1 1 62 ARG CD C -15.262 3.431 -8.218 1.00 . A A . 62 ARG CD 1 1
9 10929 1 1 62 ARG CG C -15.527 2.259 -7.257 1.00 . A A . 62 ARG CG 1 1
9 10930 1 1 62 ARG CZ C -13.556 5.227 -8.057 1.00 . A A . 62 ARG CZ 1 1
9 10931 1 1 62 ARG H H -14.604 1.038 -4.951 1.00 . A A . 62 ARG H 1 1
9 10932 1 1 62 ARG HA H -17.377 1.842 -4.290 1.00 . A A . 62 ARG HA 1 1
9 10933 1 1 62 ARG HB2 H -17.445 2.885 -6.526 1.00 . A A . 62 ARG HB2 1 1
9 10934 1 1 62 ARG HB3 H -16.083 3.483 -5.585 1.00 . A A . 62 ARG HB3 1 1
9 10935 1 1 62 ARG HD2 H -14.666 3.068 -9.055 1.00 . A A . 62 ARG HD2 1 1
9 10936 1 1 62 ARG HD3 H -16.208 3.798 -8.598 1.00 . A A . 62 ARG HD3 1 1
9 10937 1 1 62 ARG HE H -14.861 4.790 -6.659 1.00 . A A . 62 ARG HE 1 1
9 10938 1 1 62 ARG HG2 H -14.581 1.938 -6.837 1.00 . A A . 62 ARG HG2 1 1
9 10939 1 1 62 ARG HG3 H -15.955 1.435 -7.819 1.00 . A A . 62 ARG HG3 1 1
9 10940 1 1 62 ARG HH11 H -13.461 4.200 -9.761 1.00 . A A . 62 ARG HH11 1 1
9 10941 1 1 62 ARG HH12 H -12.314 5.477 -9.587 1.00 . A A . 62 ARG HH12 1 1
9 10942 1 1 62 ARG HH21 H -13.399 6.403 -6.472 1.00 . A A . 62 ARG HH21 1 1
9 10943 1 1 62 ARG HH22 H -12.287 6.723 -7.757 1.00 . A A . 62 ARG HH22 1 1
9 10944 1 1 62 ARG N N -15.404 1.137 -4.396 1.00 . A A . 62 ARG N 1 1
9 10945 1 1 62 ARG NE N -14.555 4.542 -7.551 1.00 . A A . 62 ARG NE 1 1
9 10946 1 1 62 ARG NH1 N -13.074 4.948 -9.226 1.00 . A A . 62 ARG NH1 1 1
9 10947 1 1 62 ARG NH2 N -13.038 6.189 -7.378 1.00 . A A . 62 ARG NH2 1 1
9 10948 1 1 62 ARG O O -18.502 0.319 -6.195 1.00 . A A . 62 ARG O 1 1
9 10949 1 1 63 ASN C C -16.921 -3.400 -5.222 1.00 . A A . 63 ASN C 1 1
9 10950 1 1 63 ASN CA C -17.218 -2.229 -6.206 1.00 . A A . 63 ASN CA 1 1
9 10951 1 1 63 ASN CB C -16.621 -2.548 -7.613 1.00 . A A . 63 ASN CB 1 1
9 10952 1 1 63 ASN CG C -16.970 -1.504 -8.679 1.00 . A A . 63 ASN CG 1 1
9 10953 1 1 63 ASN H H -15.761 -0.922 -5.330 1.00 . A A . 63 ASN H 1 1
9 10954 1 1 63 ASN HA H -18.300 -2.139 -6.294 1.00 . A A . 63 ASN HA 1 1
9 10955 1 1 63 ASN HB2 H -15.540 -2.608 -7.534 1.00 . A A . 63 ASN HB2 1 1
9 10956 1 1 63 ASN HB3 H -16.997 -3.510 -7.947 1.00 . A A . 63 ASN HB3 1 1
9 10957 1 1 63 ASN HD21 H -15.302 -0.511 -8.324 1.00 . A A . 63 ASN HD21 1 1
9 10958 1 1 63 ASN HD22 H -16.327 0.150 -9.544 1.00 . A A . 63 ASN HD22 1 1
9 10959 1 1 63 ASN N N -16.674 -0.932 -5.692 1.00 . A A . 63 ASN N 1 1
9 10960 1 1 63 ASN ND2 N -16.114 -0.523 -8.865 1.00 . A A . 63 ASN ND2 1 1
9 10961 1 1 63 ASN O O -16.856 -4.566 -5.634 1.00 . A A . 63 ASN O 1 1
9 10962 1 1 63 ASN OD1 O -18.001 -1.583 -9.330 1.00 . A A . 63 ASN OD1 1 1
9 10963 1 1 64 SER C C -17.558 -5.027 -2.527 1.00 . A A . 64 SER C 1 1
9 10964 1 1 64 SER CA C -16.387 -4.082 -2.881 1.00 . A A . 64 SER CA 1 1
9 10965 1 1 64 SER CB C -15.865 -3.365 -1.604 1.00 . A A . 64 SER CB 1 1
9 10966 1 1 64 SER H H -16.930 -2.162 -3.641 1.00 . A A . 64 SER H 1 1
9 10967 1 1 64 SER HA H -15.571 -4.680 -3.288 1.00 . A A . 64 SER HA 1 1
9 10968 1 1 64 SER HB2 H -15.030 -2.726 -1.861 1.00 . A A . 64 SER HB2 1 1
9 10969 1 1 64 SER HB3 H -16.656 -2.760 -1.176 1.00 . A A . 64 SER HB3 1 1
9 10970 1 1 64 SER HG H -15.239 -3.843 0.202 1.00 . A A . 64 SER HG 1 1
9 10971 1 1 64 SER N N -16.773 -3.089 -3.918 1.00 . A A . 64 SER N 1 1
9 10972 1 1 64 SER O O -18.402 -4.709 -1.683 1.00 . A A . 64 SER O 1 1
9 10973 1 1 64 SER OG O -15.428 -4.302 -0.625 1.00 . A A . 64 SER OG 1 1
9 10974 1 1 65 LYS C C -17.895 -8.302 -2.003 1.00 . A A . 65 LYS C 1 1
9 10975 1 1 65 LYS CA C -18.577 -7.258 -2.929 1.00 . A A . 65 LYS CA 1 1
9 10976 1 1 65 LYS CB C -19.089 -7.885 -4.267 1.00 . A A . 65 LYS CB 1 1
9 10977 1 1 65 LYS CD C -21.533 -8.349 -3.524 1.00 . A A . 65 LYS CD 1 1
9 10978 1 1 65 LYS CE C -22.168 -7.254 -4.397 1.00 . A A . 65 LYS CE 1 1
9 10979 1 1 65 LYS CG C -20.225 -8.933 -4.124 1.00 . A A . 65 LYS CG 1 1
9 10980 1 1 65 LYS H H -17.004 -6.290 -3.977 1.00 . A A . 65 LYS H 1 1
9 10981 1 1 65 LYS HA H -19.428 -6.834 -2.397 1.00 . A A . 65 LYS HA 1 1
9 10982 1 1 65 LYS HB2 H -19.450 -7.086 -4.903 1.00 . A A . 65 LYS HB2 1 1
9 10983 1 1 65 LYS HB3 H -18.253 -8.362 -4.764 1.00 . A A . 65 LYS HB3 1 1
9 10984 1 1 65 LYS HD2 H -22.249 -9.153 -3.408 1.00 . A A . 65 LYS HD2 1 1
9 10985 1 1 65 LYS HD3 H -21.313 -7.934 -2.545 1.00 . A A . 65 LYS HD3 1 1
9 10986 1 1 65 LYS HE2 H -23.066 -6.892 -3.912 1.00 . A A . 65 LYS HE2 1 1
9 10987 1 1 65 LYS HE3 H -21.470 -6.432 -4.503 1.00 . A A . 65 LYS HE3 1 1
9 10988 1 1 65 LYS HG2 H -20.445 -9.343 -5.106 1.00 . A A . 65 LYS HG2 1 1
9 10989 1 1 65 LYS HG3 H -19.874 -9.735 -3.483 1.00 . A A . 65 LYS HG3 1 1
9 10990 1 1 65 LYS HZ1 H -23.175 -8.563 -5.667 1.00 . A A . 65 LYS HZ1 1 1
9 10991 1 1 65 LYS HZ2 H -21.677 -8.049 -6.260 1.00 . A A . 65 LYS HZ2 1 1
9 10992 1 1 65 LYS HZ3 H -23.005 -7.002 -6.291 1.00 . A A . 65 LYS HZ3 1 1
9 10993 1 1 65 LYS N N -17.619 -6.174 -3.226 1.00 . A A . 65 LYS N 1 1
9 10994 1 1 65 LYS NZ N -22.530 -7.751 -5.747 1.00 . A A . 65 LYS NZ 1 1
9 10995 1 1 65 LYS O O -17.489 -9.393 -2.433 1.00 . A A . 65 LYS O 1 1
9 10996 1 1 66 SER C C -17.988 -9.787 0.906 1.00 . A A . 66 SER C 1 1
9 10997 1 1 66 SER CA C -17.029 -8.743 0.289 1.00 . A A . 66 SER CA 1 1
9 10998 1 1 66 SER CB C -16.387 -7.844 1.383 1.00 . A A . 66 SER CB 1 1
9 10999 1 1 66 SER H H -18.065 -7.040 -0.454 1.00 . A A . 66 SER H 1 1
9 11000 1 1 66 SER HA H -16.228 -9.279 -0.215 1.00 . A A . 66 SER HA 1 1
9 11001 1 1 66 SER HB2 H -15.923 -8.465 2.141 1.00 . A A . 66 SER HB2 1 1
9 11002 1 1 66 SER HB3 H -15.630 -7.215 0.934 1.00 . A A . 66 SER HB3 1 1
9 11003 1 1 66 SER HG H -17.566 -7.369 2.887 1.00 . A A . 66 SER HG 1 1
9 11004 1 1 66 SER N N -17.721 -7.916 -0.724 1.00 . A A . 66 SER N 1 1
9 11005 1 1 66 SER O O -18.528 -9.606 2.006 1.00 . A A . 66 SER O 1 1
9 11006 1 1 66 SER OG O -17.350 -7.008 2.019 1.00 . A A . 66 SER OG 1 1
9 11007 1 1 67 ASN C C -18.170 -13.301 0.545 1.00 . A A . 67 ASN C 1 1
9 11008 1 1 67 ASN CA C -19.031 -12.023 0.614 1.00 . A A . 67 ASN CA 1 1
9 11009 1 1 67 ASN CB C -20.322 -12.195 -0.237 1.00 . A A . 67 ASN CB 1 1
9 11010 1 1 67 ASN CG C -21.254 -10.975 -0.234 1.00 . A A . 67 ASN CG 1 1
9 11011 1 1 67 ASN H H -17.891 -10.877 -0.772 1.00 . A A . 67 ASN H 1 1
9 11012 1 1 67 ASN HA H -19.319 -11.849 1.650 1.00 . A A . 67 ASN HA 1 1
9 11013 1 1 67 ASN HB2 H -20.045 -12.399 -1.262 1.00 . A A . 67 ASN HB2 1 1
9 11014 1 1 67 ASN HB3 H -20.883 -13.044 0.142 1.00 . A A . 67 ASN HB3 1 1
9 11015 1 1 67 ASN HD21 H -20.794 -10.510 1.643 1.00 . A A . 67 ASN HD21 1 1
9 11016 1 1 67 ASN HD22 H -21.924 -9.469 0.868 1.00 . A A . 67 ASN HD22 1 1
9 11017 1 1 67 ASN N N -18.241 -10.865 0.145 1.00 . A A . 67 ASN N 1 1
9 11018 1 1 67 ASN ND2 N -21.329 -10.247 0.870 1.00 . A A . 67 ASN ND2 1 1
9 11019 1 1 67 ASN O O -17.903 -13.823 -0.547 1.00 . A A . 67 ASN O 1 1
9 11020 1 1 67 ASN OD1 O -21.933 -10.705 -1.220 1.00 . A A . 67 ASN OD1 1 1
9 11021 1 1 68 GLN C C -17.843 -16.300 1.642 1.00 . A A . 68 GLN C 1 1
9 11022 1 1 68 GLN CA C -16.935 -15.045 1.844 1.00 . A A . 68 GLN CA 1 1
9 11023 1 1 68 GLN CB C -16.252 -15.085 3.244 1.00 . A A . 68 GLN CB 1 1
9 11024 1 1 68 GLN CD C -14.526 -14.049 4.879 1.00 . A A . 68 GLN CD 1 1
9 11025 1 1 68 GLN CG C -15.256 -13.939 3.527 1.00 . A A . 68 GLN CG 1 1
9 11026 1 1 68 GLN H H -17.904 -13.266 2.534 1.00 . A A . 68 GLN H 1 1
9 11027 1 1 68 GLN HA H -16.169 -15.044 1.077 1.00 . A A . 68 GLN HA 1 1
9 11028 1 1 68 GLN HB2 H -17.024 -15.054 4.007 1.00 . A A . 68 GLN HB2 1 1
9 11029 1 1 68 GLN HB3 H -15.719 -16.027 3.338 1.00 . A A . 68 GLN HB3 1 1
9 11030 1 1 68 GLN HE21 H -14.479 -16.034 4.791 1.00 . A A . 68 GLN HE21 1 1
9 11031 1 1 68 GLN HE22 H -13.763 -15.326 6.186 1.00 . A A . 68 GLN HE22 1 1
9 11032 1 1 68 GLN HG2 H -14.508 -13.927 2.743 1.00 . A A . 68 GLN HG2 1 1
9 11033 1 1 68 GLN HG3 H -15.798 -12.999 3.503 1.00 . A A . 68 GLN HG3 1 1
9 11034 1 1 68 GLN N N -17.717 -13.782 1.720 1.00 . A A . 68 GLN N 1 1
9 11035 1 1 68 GLN NE2 N -14.228 -15.259 5.329 1.00 . A A . 68 GLN NE2 1 1
9 11036 1 1 68 GLN O O -18.901 -16.223 0.998 1.00 . A A . 68 GLN O 1 1
9 11037 1 1 68 GLN OE1 O -14.197 -13.042 5.504 1.00 . A A . 68 GLN OE1 1 1
9 11038 1 1 69 CYS C C -19.399 -18.509 3.232 1.00 . A A . 69 CYS C 1 1
9 11039 1 1 69 CYS CA C -18.240 -18.687 2.208 1.00 . A A . 69 CYS CA 1 1
9 11040 1 1 69 CYS CB C -17.365 -19.912 2.546 1.00 . A A . 69 CYS CB 1 1
9 11041 1 1 69 CYS H H -16.491 -17.515 2.524 1.00 . A A . 69 CYS H 1 1
9 11042 1 1 69 CYS HA H -18.668 -18.830 1.218 1.00 . A A . 69 CYS HA 1 1
9 11043 1 1 69 CYS HB2 H -16.940 -19.792 3.535 1.00 . A A . 69 CYS HB2 1 1
9 11044 1 1 69 CYS HB3 H -17.978 -20.806 2.535 1.00 . A A . 69 CYS HB3 1 1
9 11045 1 1 69 CYS HG H -15.657 -21.461 1.469 1.00 . A A . 69 CYS HG 1 1
9 11046 1 1 69 CYS N N -17.404 -17.468 2.164 1.00 . A A . 69 CYS N 1 1
9 11047 1 1 69 CYS O O -19.315 -18.939 4.386 1.00 . A A . 69 CYS O 1 1
9 11048 1 1 69 CYS SG S -15.996 -20.182 1.400 1.00 . A A . 69 CYS SG 1 1
9 11049 1 1 70 LEU C C -22.442 -18.573 4.143 1.00 . A A . 70 LEU C 1 1
9 11050 1 1 70 LEU CA C -21.604 -17.380 3.603 1.00 . A A . 70 LEU CA 1 1
9 11051 1 1 70 LEU CB C -22.457 -16.388 2.743 1.00 . A A . 70 LEU CB 1 1
9 11052 1 1 70 LEU CD1 C -23.880 -14.230 2.694 1.00 . A A . 70 LEU CD1 1 1
9 11053 1 1 70 LEU CD2 C -24.901 -16.353 3.632 1.00 . A A . 70 LEU CD2 1 1
9 11054 1 1 70 LEU CG C -23.587 -15.548 3.460 1.00 . A A . 70 LEU CG 1 1
9 11055 1 1 70 LEU H H -20.491 -17.627 1.809 1.00 . A A . 70 LEU H 1 1
9 11056 1 1 70 LEU HA H -21.190 -16.835 4.446 1.00 . A A . 70 LEU HA 1 1
9 11057 1 1 70 LEU HB2 H -21.766 -15.683 2.287 1.00 . A A . 70 LEU HB2 1 1
9 11058 1 1 70 LEU HB3 H -22.915 -16.956 1.939 1.00 . A A . 70 LEU HB3 1 1
9 11059 1 1 70 LEU HD11 H -22.974 -13.641 2.622 1.00 . A A . 70 LEU HD11 1 1
9 11060 1 1 70 LEU HD12 H -24.628 -13.656 3.227 1.00 . A A . 70 LEU HD12 1 1
9 11061 1 1 70 LEU HD13 H -24.244 -14.451 1.698 1.00 . A A . 70 LEU HD13 1 1
9 11062 1 1 70 LEU HD21 H -24.709 -17.229 4.240 1.00 . A A . 70 LEU HD21 1 1
9 11063 1 1 70 LEU HD22 H -25.273 -16.663 2.663 1.00 . A A . 70 LEU HD22 1 1
9 11064 1 1 70 LEU HD23 H -25.643 -15.742 4.123 1.00 . A A . 70 LEU HD23 1 1
9 11065 1 1 70 LEU HG H -23.242 -15.274 4.449 1.00 . A A . 70 LEU HG 1 1
9 11066 1 1 70 LEU N N -20.468 -17.838 2.767 1.00 . A A . 70 LEU N 1 1
9 11067 1 1 70 LEU O O -22.922 -18.546 5.281 1.00 . A A . 70 LEU O 1 1
9 11068 1 1 71 HIS C C -22.614 -21.941 4.300 1.00 . A A . 71 HIS C 1 1
9 11069 1 1 71 HIS CA C -23.442 -20.802 3.639 1.00 . A A . 71 HIS CA 1 1
9 11070 1 1 71 HIS CB C -24.120 -21.320 2.343 1.00 . A A . 71 HIS CB 1 1
9 11071 1 1 71 HIS CD2 C -26.122 -19.802 1.617 1.00 . A A . 71 HIS CD2 1 1
9 11072 1 1 71 HIS CE1 C -25.062 -18.615 0.112 1.00 . A A . 71 HIS CE1 1 1
9 11073 1 1 71 HIS CG C -24.841 -20.249 1.567 1.00 . A A . 71 HIS CG 1 1
9 11074 1 1 71 HIS H H -22.115 -19.612 2.463 1.00 . A A . 71 HIS H 1 1
9 11075 1 1 71 HIS HA H -24.211 -20.490 4.340 1.00 . A A . 71 HIS HA 1 1
9 11076 1 1 71 HIS HB2 H -23.366 -21.748 1.690 1.00 . A A . 71 HIS HB2 1 1
9 11077 1 1 71 HIS HB3 H -24.839 -22.093 2.598 1.00 . A A . 71 HIS HB3 1 1
9 11078 1 1 71 HIS HD1 H -23.278 -19.572 0.332 1.00 . A A . 71 HIS HD1 1 1
9 11079 1 1 71 HIS HD2 H -26.911 -20.177 2.257 1.00 . A A . 71 HIS HD2 1 1
9 11080 1 1 71 HIS HE1 H -24.843 -17.886 -0.654 1.00 . A A . 71 HIS HE1 1 1
9 11081 1 1 71 HIS HE2 H -27.051 -18.315 0.461 1.00 . A A . 71 HIS HE2 1 1
9 11082 1 1 71 HIS N N -22.598 -19.622 3.316 1.00 . A A . 71 HIS N 1 1
9 11083 1 1 71 HIS ND1 N -24.212 -19.484 0.607 1.00 . A A . 71 HIS ND1 1 1
9 11084 1 1 71 HIS NE2 N -26.224 -18.783 0.703 1.00 . A A . 71 HIS NE2 1 1
9 11085 1 1 71 HIS O O -23.155 -23.011 4.603 1.00 . A A . 71 HIS O 1 1
9 11086 1 1 72 LEU C C -20.144 -22.495 6.591 1.00 . A A . 72 LEU C 1 1
9 11087 1 1 72 LEU CA C -20.368 -22.710 5.069 1.00 . A A . 72 LEU CA 1 1
9 11088 1 1 72 LEU CB C -19.028 -22.651 4.283 1.00 . A A . 72 LEU CB 1 1
9 11089 1 1 72 LEU CD1 C -18.434 -25.134 4.644 1.00 . A A . 72 LEU CD1 1 1
9 11090 1 1 72 LEU CD2 C -16.655 -23.506 3.808 1.00 . A A . 72 LEU CD2 1 1
9 11091 1 1 72 LEU CG C -17.920 -23.677 4.691 1.00 . A A . 72 LEU CG 1 1
9 11092 1 1 72 LEU H H -20.954 -20.814 4.296 1.00 . A A . 72 LEU H 1 1
9 11093 1 1 72 LEU HA H -20.806 -23.696 4.918 1.00 . A A . 72 LEU HA 1 1
9 11094 1 1 72 LEU HB2 H -19.251 -22.796 3.229 1.00 . A A . 72 LEU HB2 1 1
9 11095 1 1 72 LEU HB3 H -18.619 -21.652 4.397 1.00 . A A . 72 LEU HB3 1 1
9 11096 1 1 72 LEU HD11 H -19.241 -25.260 5.356 1.00 . A A . 72 LEU HD11 1 1
9 11097 1 1 72 LEU HD12 H -17.632 -25.812 4.904 1.00 . A A . 72 LEU HD12 1 1
9 11098 1 1 72 LEU HD13 H -18.793 -25.372 3.649 1.00 . A A . 72 LEU HD13 1 1
9 11099 1 1 72 LEU HD21 H -15.886 -24.194 4.133 1.00 . A A . 72 LEU HD21 1 1
9 11100 1 1 72 LEU HD22 H -16.283 -22.492 3.895 1.00 . A A . 72 LEU HD22 1 1
9 11101 1 1 72 LEU HD23 H -16.898 -23.707 2.771 1.00 . A A . 72 LEU HD23 1 1
9 11102 1 1 72 LEU HG H -17.626 -23.477 5.714 1.00 . A A . 72 LEU HG 1 1
9 11103 1 1 72 LEU N N -21.305 -21.702 4.515 1.00 . A A . 72 LEU N 1 1
9 11104 1 1 72 LEU O O -19.614 -21.461 7.015 1.00 . A A . 72 LEU O 1 1
9 11105 1 1 73 ASN C C -19.159 -24.155 9.374 1.00 . A A . 73 ASN C 1 1
9 11106 1 1 73 ASN CA C -20.462 -23.465 8.877 1.00 . A A . 73 ASN CA 1 1
9 11107 1 1 73 ASN CB C -21.731 -24.151 9.472 1.00 . A A . 73 ASN CB 1 1
9 11108 1 1 73 ASN CG C -21.786 -24.194 11.001 1.00 . A A . 73 ASN CG 1 1
9 11109 1 1 73 ASN H H -20.940 -24.293 6.976 1.00 . A A . 73 ASN H 1 1
9 11110 1 1 73 ASN HA H -20.451 -22.423 9.196 1.00 . A A . 73 ASN HA 1 1
9 11111 1 1 73 ASN HB2 H -22.613 -23.622 9.127 1.00 . A A . 73 ASN HB2 1 1
9 11112 1 1 73 ASN HB3 H -21.780 -25.171 9.103 1.00 . A A . 73 ASN HB3 1 1
9 11113 1 1 73 ASN HD21 H -22.864 -25.859 10.961 1.00 . A A . 73 ASN HD21 1 1
9 11114 1 1 73 ASN HD22 H -22.490 -25.242 12.529 1.00 . A A . 73 ASN HD22 1 1
9 11115 1 1 73 ASN N N -20.551 -23.496 7.396 1.00 . A A . 73 ASN N 1 1
9 11116 1 1 73 ASN ND2 N -22.446 -25.199 11.550 1.00 . A A . 73 ASN ND2 1 1
9 11117 1 1 73 ASN O O -19.118 -25.381 9.539 1.00 . A A . 73 ASN O 1 1
9 11118 1 1 73 ASN OD1 O -21.260 -23.326 11.688 1.00 . A A . 73 ASN OD1 1 1
9 11119 1 1 74 ASN C C -16.333 -22.972 11.331 1.00 . A A . 74 ASN C 1 1
9 11120 1 1 74 ASN CA C -16.788 -23.846 10.121 1.00 . A A . 74 ASN CA 1 1
9 11121 1 1 74 ASN CB C -15.680 -23.876 9.018 1.00 . A A . 74 ASN CB 1 1
9 11122 1 1 74 ASN CG C -15.937 -24.858 7.860 1.00 . A A . 74 ASN CG 1 1
9 11123 1 1 74 ASN H H -18.161 -22.411 9.323 1.00 . A A . 74 ASN H 1 1
9 11124 1 1 74 ASN HA H -16.943 -24.868 10.474 1.00 . A A . 74 ASN HA 1 1
9 11125 1 1 74 ASN HB2 H -15.581 -22.882 8.596 1.00 . A A . 74 ASN HB2 1 1
9 11126 1 1 74 ASN HB3 H -14.736 -24.149 9.476 1.00 . A A . 74 ASN HB3 1 1
9 11127 1 1 74 ASN HD21 H -16.948 -26.109 9.025 1.00 . A A . 74 ASN HD21 1 1
9 11128 1 1 74 ASN HD22 H -16.800 -26.576 7.374 1.00 . A A . 74 ASN HD22 1 1
9 11129 1 1 74 ASN N N -18.085 -23.358 9.567 1.00 . A A . 74 ASN N 1 1
9 11130 1 1 74 ASN ND2 N -16.627 -25.959 8.114 1.00 . A A . 74 ASN ND2 1 1
9 11131 1 1 74 ASN O O -15.924 -21.804 11.116 1.00 . A A . 74 ASN O 1 1
9 11132 1 1 74 ASN OXT O -16.375 -23.457 12.485 1.00 . A A . 74 ASN OXT 1 1
9 11133 1 1 74 ASN OD1 O -15.492 -24.641 6.737 1.00 . A A . 74 ASN OD1 1 1
10 11134 1 1 1 SER C C -29.828 -10.301 10.206 1.00 . A A . 1 SER C 1 1
10 11135 1 1 1 SER CA C -31.109 -9.568 9.747 1.00 . A A . 1 SER CA 1 1
10 11136 1 1 1 SER CB C -32.237 -9.746 10.792 1.00 . A A . 1 SER CB 1 1
10 11137 1 1 1 SER H1 H -32.427 -9.565 8.122 1.00 . A A . 1 SER H1 1 1
10 11138 1 1 1 SER H2 H -31.742 -11.075 8.434 1.00 . A A . 1 SER H2 1 1
10 11139 1 1 1 SER H3 H -30.818 -9.869 7.697 1.00 . A A . 1 SER H3 1 1
10 11140 1 1 1 SER HA H -30.889 -8.509 9.649 1.00 . A A . 1 SER HA 1 1
10 11141 1 1 1 SER HB2 H -32.437 -10.797 10.934 1.00 . A A . 1 SER HB2 1 1
10 11142 1 1 1 SER HB3 H -31.932 -9.310 11.736 1.00 . A A . 1 SER HB3 1 1
10 11143 1 1 1 SER HG H -34.051 -9.781 10.030 1.00 . A A . 1 SER HG 1 1
10 11144 1 1 1 SER N N -31.556 -10.055 8.410 1.00 . A A . 1 SER N 1 1
10 11145 1 1 1 SER O O -28.774 -9.674 10.387 1.00 . A A . 1 SER O 1 1
10 11146 1 1 1 SER OG O -33.438 -9.114 10.371 1.00 . A A . 1 SER OG 1 1
10 11147 1 1 2 HIS C C -27.741 -12.736 9.792 1.00 . A A . 2 HIS C 1 1
10 11148 1 1 2 HIS CA C -28.810 -12.473 10.892 1.00 . A A . 2 HIS CA 1 1
10 11149 1 1 2 HIS CB C -29.364 -13.808 11.463 1.00 . A A . 2 HIS CB 1 1
10 11150 1 1 2 HIS CD2 C -27.856 -14.595 13.436 1.00 . A A . 2 HIS CD2 1 1
10 11151 1 1 2 HIS CE1 C -26.814 -16.220 12.408 1.00 . A A . 2 HIS CE1 1 1
10 11152 1 1 2 HIS CG C -28.333 -14.650 12.167 1.00 . A A . 2 HIS CG 1 1
10 11153 1 1 2 HIS H H -30.780 -12.080 10.183 1.00 . A A . 2 HIS H 1 1
10 11154 1 1 2 HIS HA H -28.336 -11.927 11.708 1.00 . A A . 2 HIS HA 1 1
10 11155 1 1 2 HIS HB2 H -30.153 -13.591 12.173 1.00 . A A . 2 HIS HB2 1 1
10 11156 1 1 2 HIS HB3 H -29.782 -14.398 10.654 1.00 . A A . 2 HIS HB3 1 1
10 11157 1 1 2 HIS HD1 H -27.786 -15.982 10.631 1.00 . A A . 2 HIS HD1 1 1
10 11158 1 1 2 HIS HD2 H -28.164 -13.902 14.209 1.00 . A A . 2 HIS HD2 1 1
10 11159 1 1 2 HIS HE1 H -26.156 -17.049 12.203 1.00 . A A . 2 HIS HE1 1 1
10 11160 1 1 2 HIS HE2 H -26.520 -15.886 14.398 1.00 . A A . 2 HIS HE2 1 1
10 11161 1 1 2 HIS N N -29.924 -11.638 10.388 1.00 . A A . 2 HIS N 1 1
10 11162 1 1 2 HIS ND1 N -27.656 -15.681 11.556 1.00 . A A . 2 HIS ND1 1 1
10 11163 1 1 2 HIS NE2 N -26.913 -15.581 13.552 1.00 . A A . 2 HIS NE2 1 1
10 11164 1 1 2 HIS O O -27.833 -13.702 9.029 1.00 . A A . 2 HIS O 1 1
10 11165 1 1 3 MET C C -24.284 -11.614 9.573 1.00 . A A . 3 MET C 1 1
10 11166 1 1 3 MET CA C -25.586 -11.952 8.795 1.00 . A A . 3 MET CA 1 1
10 11167 1 1 3 MET CB C -25.733 -11.019 7.550 1.00 . A A . 3 MET CB 1 1
10 11168 1 1 3 MET CE C -25.454 -10.482 4.374 1.00 . A A . 3 MET CE 1 1
10 11169 1 1 3 MET CG C -26.885 -11.390 6.603 1.00 . A A . 3 MET CG 1 1
10 11170 1 1 3 MET H H -26.827 -11.017 10.253 1.00 . A A . 3 MET H 1 1
10 11171 1 1 3 MET HA H -25.531 -12.982 8.451 1.00 . A A . 3 MET HA 1 1
10 11172 1 1 3 MET HB2 H -25.890 -10.003 7.888 1.00 . A A . 3 MET HB2 1 1
10 11173 1 1 3 MET HB3 H -24.809 -11.050 6.977 1.00 . A A . 3 MET HB3 1 1
10 11174 1 1 3 MET HE1 H -25.342 -11.513 4.071 1.00 . A A . 3 MET HE1 1 1
10 11175 1 1 3 MET HE2 H -24.658 -10.217 5.053 1.00 . A A . 3 MET HE2 1 1
10 11176 1 1 3 MET HE3 H -25.410 -9.844 3.503 1.00 . A A . 3 MET HE3 1 1
10 11177 1 1 3 MET HG2 H -26.725 -12.391 6.224 1.00 . A A . 3 MET HG2 1 1
10 11178 1 1 3 MET HG3 H -27.814 -11.369 7.160 1.00 . A A . 3 MET HG3 1 1
10 11179 1 1 3 MET N N -26.758 -11.824 9.696 1.00 . A A . 3 MET N 1 1
10 11180 1 1 3 MET O O -24.049 -10.444 9.893 1.00 . A A . 3 MET O 1 1
10 11181 1 1 3 MET SD S -27.037 -10.264 5.191 1.00 . A A . 3 MET SD 1 1
10 11182 1 1 4 PRO C C -20.971 -12.008 9.630 1.00 . A A . 4 PRO C 1 1
10 11183 1 1 4 PRO CA C -22.122 -12.397 10.602 1.00 . A A . 4 PRO CA 1 1
10 11184 1 1 4 PRO CB C -21.870 -13.769 11.273 1.00 . A A . 4 PRO CB 1 1
10 11185 1 1 4 PRO CD C -23.654 -14.090 9.675 1.00 . A A . 4 PRO CD 1 1
10 11186 1 1 4 PRO CG C -22.445 -14.766 10.309 1.00 . A A . 4 PRO CG 1 1
10 11187 1 1 4 PRO HA H -22.211 -11.631 11.367 1.00 . A A . 4 PRO HA 1 1
10 11188 1 1 4 PRO HB2 H -20.808 -13.927 11.433 1.00 . A A . 4 PRO HB2 1 1
10 11189 1 1 4 PRO HB3 H -22.383 -13.807 12.233 1.00 . A A . 4 PRO HB3 1 1
10 11190 1 1 4 PRO HD2 H -23.698 -14.304 8.613 1.00 . A A . 4 PRO HD2 1 1
10 11191 1 1 4 PRO HD3 H -24.572 -14.416 10.156 1.00 . A A . 4 PRO HD3 1 1
10 11192 1 1 4 PRO HG2 H -21.706 -15.016 9.552 1.00 . A A . 4 PRO HG2 1 1
10 11193 1 1 4 PRO HG3 H -22.745 -15.667 10.839 1.00 . A A . 4 PRO HG3 1 1
10 11194 1 1 4 PRO N N -23.423 -12.633 9.914 1.00 . A A . 4 PRO N 1 1
10 11195 1 1 4 PRO O O -19.794 -12.001 10.017 1.00 . A A . 4 PRO O 1 1
10 11196 1 1 5 ASP C C -19.588 -10.024 7.576 1.00 . A A . 5 ASP C 1 1
10 11197 1 1 5 ASP CA C -20.381 -11.334 7.302 1.00 . A A . 5 ASP CA 1 1
10 11198 1 1 5 ASP CB C -21.151 -11.227 5.961 1.00 . A A . 5 ASP CB 1 1
10 11199 1 1 5 ASP CG C -21.877 -12.536 5.602 1.00 . A A . 5 ASP CG 1 1
10 11200 1 1 5 ASP H H -22.286 -11.640 8.168 1.00 . A A . 5 ASP H 1 1
10 11201 1 1 5 ASP HA H -19.676 -12.160 7.229 1.00 . A A . 5 ASP HA 1 1
10 11202 1 1 5 ASP HB2 H -21.885 -10.427 6.033 1.00 . A A . 5 ASP HB2 1 1
10 11203 1 1 5 ASP HB3 H -20.451 -10.980 5.163 1.00 . A A . 5 ASP HB3 1 1
10 11204 1 1 5 ASP N N -21.330 -11.661 8.382 1.00 . A A . 5 ASP N 1 1
10 11205 1 1 5 ASP O O -20.124 -9.061 8.132 1.00 . A A . 5 ASP O 1 1
10 11206 1 1 5 ASP OD1 O -22.959 -12.806 6.167 1.00 . A A . 5 ASP OD1 1 1
10 11207 1 1 5 ASP OD2 O -21.357 -13.313 4.774 1.00 . A A . 5 ASP OD2 1 1
10 11208 1 1 6 SER C C -16.527 -8.866 5.945 1.00 . A A . 6 SER C 1 1
10 11209 1 1 6 SER CA C -17.400 -8.855 7.225 1.00 . A A . 6 SER CA 1 1
10 11210 1 1 6 SER CB C -16.520 -8.887 8.512 1.00 . A A . 6 SER CB 1 1
10 11211 1 1 6 SER H H -17.937 -10.880 6.852 1.00 . A A . 6 SER H 1 1
10 11212 1 1 6 SER HA H -18.008 -7.949 7.223 1.00 . A A . 6 SER HA 1 1
10 11213 1 1 6 SER HB2 H -15.957 -9.808 8.551 1.00 . A A . 6 SER HB2 1 1
10 11214 1 1 6 SER HB3 H -15.831 -8.050 8.503 1.00 . A A . 6 SER HB3 1 1
10 11215 1 1 6 SER HG H -18.126 -9.296 9.568 1.00 . A A . 6 SER HG 1 1
10 11216 1 1 6 SER N N -18.305 -10.033 7.189 1.00 . A A . 6 SER N 1 1
10 11217 1 1 6 SER O O -16.885 -9.545 4.978 1.00 . A A . 6 SER O 1 1
10 11218 1 1 6 SER OG O -17.310 -8.798 9.689 1.00 . A A . 6 SER OG 1 1
10 11219 1 1 7 PHE C C -13.742 -9.596 4.843 1.00 . A A . 7 PHE C 1 1
10 11220 1 1 7 PHE CA C -14.419 -8.190 4.813 1.00 . A A . 7 PHE CA 1 1
10 11221 1 1 7 PHE CB C -13.372 -7.038 4.921 1.00 . A A . 7 PHE CB 1 1
10 11222 1 1 7 PHE CD1 C -12.727 -6.243 2.579 1.00 . A A . 7 PHE CD1 1 1
10 11223 1 1 7 PHE CD2 C -11.125 -7.540 3.790 1.00 . A A . 7 PHE CD2 1 1
10 11224 1 1 7 PHE CE1 C -11.845 -6.155 1.511 1.00 . A A . 7 PHE CE1 1 1
10 11225 1 1 7 PHE CE2 C -10.248 -7.452 2.724 1.00 . A A . 7 PHE CE2 1 1
10 11226 1 1 7 PHE CG C -12.387 -6.940 3.741 1.00 . A A . 7 PHE CG 1 1
10 11227 1 1 7 PHE CZ C -10.607 -6.759 1.585 1.00 . A A . 7 PHE CZ 1 1
10 11228 1 1 7 PHE H H -15.259 -7.453 6.637 1.00 . A A . 7 PHE H 1 1
10 11229 1 1 7 PHE HA H -14.962 -8.083 3.872 1.00 . A A . 7 PHE HA 1 1
10 11230 1 1 7 PHE HB2 H -13.898 -6.090 4.992 1.00 . A A . 7 PHE HB2 1 1
10 11231 1 1 7 PHE HB3 H -12.798 -7.175 5.829 1.00 . A A . 7 PHE HB3 1 1
10 11232 1 1 7 PHE HD1 H -13.697 -5.766 2.511 1.00 . A A . 7 PHE HD1 1 1
10 11233 1 1 7 PHE HD2 H -10.832 -8.087 4.680 1.00 . A A . 7 PHE HD2 1 1
10 11234 1 1 7 PHE HE1 H -12.128 -5.612 0.617 1.00 . A A . 7 PHE HE1 1 1
10 11235 1 1 7 PHE HE2 H -9.276 -7.925 2.781 1.00 . A A . 7 PHE HE2 1 1
10 11236 1 1 7 PHE HZ H -9.920 -6.694 0.749 1.00 . A A . 7 PHE HZ 1 1
10 11237 1 1 7 PHE N N -15.411 -8.099 5.916 1.00 . A A . 7 PHE N 1 1
10 11238 1 1 7 PHE O O -12.718 -9.800 5.512 1.00 . A A . 7 PHE O 1 1
10 11239 1 1 8 GLY C C -13.003 -12.364 3.036 1.00 . A A . 8 GLY C 1 1
10 11240 1 1 8 GLY CA C -13.950 -11.978 4.175 1.00 . A A . 8 GLY CA 1 1
10 11241 1 1 8 GLY H H -15.156 -10.316 3.621 1.00 . A A . 8 GLY H 1 1
10 11242 1 1 8 GLY HA2 H -13.466 -12.197 5.124 1.00 . A A . 8 GLY HA2 1 1
10 11243 1 1 8 GLY HA3 H -14.836 -12.595 4.100 1.00 . A A . 8 GLY HA3 1 1
10 11244 1 1 8 GLY N N -14.375 -10.565 4.153 1.00 . A A . 8 GLY N 1 1
10 11245 1 1 8 GLY O O -12.272 -13.355 3.151 1.00 . A A . 8 GLY O 1 1
10 11246 1 1 9 ILE C C -10.697 -11.551 1.097 1.00 . A A . 9 ILE C 1 1
10 11247 1 1 9 ILE CA C -12.181 -11.819 0.747 1.00 . A A . 9 ILE CA 1 1
10 11248 1 1 9 ILE CB C -12.638 -10.945 -0.508 1.00 . A A . 9 ILE CB 1 1
10 11249 1 1 9 ILE CD1 C -15.198 -11.510 -0.303 1.00 . A A . 9 ILE CD1 1 1
10 11250 1 1 9 ILE CG1 C -13.948 -11.513 -1.169 1.00 . A A . 9 ILE CG1 1 1
10 11251 1 1 9 ILE CG2 C -11.512 -10.822 -1.581 1.00 . A A . 9 ILE CG2 1 1
10 11252 1 1 9 ILE H H -13.637 -10.820 1.921 1.00 . A A . 9 ILE H 1 1
10 11253 1 1 9 ILE HA H -12.288 -12.869 0.480 1.00 . A A . 9 ILE HA 1 1
10 11254 1 1 9 ILE HB H -12.846 -9.940 -0.146 1.00 . A A . 9 ILE HB 1 1
10 11255 1 1 9 ILE HD11 H -15.440 -10.497 -0.019 1.00 . A A . 9 ILE HD11 1 1
10 11256 1 1 9 ILE HD12 H -15.034 -12.106 0.585 1.00 . A A . 9 ILE HD12 1 1
10 11257 1 1 9 ILE HD13 H -16.024 -11.928 -0.862 1.00 . A A . 9 ILE HD13 1 1
10 11258 1 1 9 ILE HG12 H -14.184 -10.929 -2.049 1.00 . A A . 9 ILE HG12 1 1
10 11259 1 1 9 ILE HG13 H -13.771 -12.538 -1.478 1.00 . A A . 9 ILE HG13 1 1
10 11260 1 1 9 ILE HG21 H -11.232 -11.806 -1.933 1.00 . A A . 9 ILE HG21 1 1
10 11261 1 1 9 ILE HG22 H -10.642 -10.343 -1.148 1.00 . A A . 9 ILE HG22 1 1
10 11262 1 1 9 ILE HG23 H -11.858 -10.228 -2.419 1.00 . A A . 9 ILE HG23 1 1
10 11263 1 1 9 ILE N N -13.032 -11.586 1.934 1.00 . A A . 9 ILE N 1 1
10 11264 1 1 9 ILE O O -10.333 -10.455 1.544 1.00 . A A . 9 ILE O 1 1
10 11265 1 1 10 ARG C C -7.672 -11.782 0.028 1.00 . A A . 10 ARG C 1 1
10 11266 1 1 10 ARG CA C -8.414 -12.528 1.159 1.00 . A A . 10 ARG CA 1 1
10 11267 1 1 10 ARG CB C -7.867 -13.970 1.336 1.00 . A A . 10 ARG CB 1 1
10 11268 1 1 10 ARG CD C -5.935 -15.524 1.975 1.00 . A A . 10 ARG CD 1 1
10 11269 1 1 10 ARG CG C -6.368 -14.071 1.713 1.00 . A A . 10 ARG CG 1 1
10 11270 1 1 10 ARG CZ C -4.024 -16.414 3.290 1.00 . A A . 10 ARG CZ 1 1
10 11271 1 1 10 ARG H H -10.245 -13.419 0.559 1.00 . A A . 10 ARG H 1 1
10 11272 1 1 10 ARG HA H -8.268 -11.986 2.091 1.00 . A A . 10 ARG HA 1 1
10 11273 1 1 10 ARG HB2 H -8.440 -14.461 2.116 1.00 . A A . 10 ARG HB2 1 1
10 11274 1 1 10 ARG HB3 H -8.020 -14.514 0.410 1.00 . A A . 10 ARG HB3 1 1
10 11275 1 1 10 ARG HD2 H -6.552 -15.940 2.766 1.00 . A A . 10 ARG HD2 1 1
10 11276 1 1 10 ARG HD3 H -6.088 -16.102 1.068 1.00 . A A . 10 ARG HD3 1 1
10 11277 1 1 10 ARG HE H -3.885 -15.073 1.852 1.00 . A A . 10 ARG HE 1 1
10 11278 1 1 10 ARG HG2 H -5.771 -13.669 0.901 1.00 . A A . 10 ARG HG2 1 1
10 11279 1 1 10 ARG HG3 H -6.188 -13.483 2.609 1.00 . A A . 10 ARG HG3 1 1
10 11280 1 1 10 ARG HH11 H -5.785 -17.108 3.911 1.00 . A A . 10 ARG HH11 1 1
10 11281 1 1 10 ARG HH12 H -4.401 -17.730 4.738 1.00 . A A . 10 ARG HH12 1 1
10 11282 1 1 10 ARG HH21 H -2.152 -15.884 2.922 1.00 . A A . 10 ARG HH21 1 1
10 11283 1 1 10 ARG HH22 H -2.381 -17.039 4.188 1.00 . A A . 10 ARG HH22 1 1
10 11284 1 1 10 ARG N N -9.864 -12.582 0.897 1.00 . A A . 10 ARG N 1 1
10 11285 1 1 10 ARG NE N -4.514 -15.622 2.356 1.00 . A A . 10 ARG NE 1 1
10 11286 1 1 10 ARG NH1 N -4.797 -17.136 4.039 1.00 . A A . 10 ARG NH1 1 1
10 11287 1 1 10 ARG NH2 N -2.757 -16.446 3.482 1.00 . A A . 10 ARG NH2 1 1
10 11288 1 1 10 ARG O O -6.764 -10.980 0.298 1.00 . A A . 10 ARG O 1 1
10 11289 1 1 11 ALA C C -5.984 -11.862 -2.601 1.00 . A A . 11 ALA C 1 1
10 11290 1 1 11 ALA CA C -7.490 -11.497 -2.478 1.00 . A A . 11 ALA CA 1 1
10 11291 1 1 11 ALA CB C -7.732 -9.972 -2.534 1.00 . A A . 11 ALA CB 1 1
10 11292 1 1 11 ALA H H -8.843 -12.682 -1.336 1.00 . A A . 11 ALA H 1 1
10 11293 1 1 11 ALA HA H -8.011 -11.949 -3.316 1.00 . A A . 11 ALA HA 1 1
10 11294 1 1 11 ALA HB1 H -7.352 -9.575 -3.468 1.00 . A A . 11 ALA HB1 1 1
10 11295 1 1 11 ALA HB2 H -7.225 -9.490 -1.708 1.00 . A A . 11 ALA HB2 1 1
10 11296 1 1 11 ALA HB3 H -8.791 -9.771 -2.469 1.00 . A A . 11 ALA HB3 1 1
10 11297 1 1 11 ALA N N -8.091 -12.065 -1.237 1.00 . A A . 11 ALA N 1 1
10 11298 1 1 11 ALA O O -5.533 -12.856 -2.019 1.00 . A A . 11 ALA O 1 1
10 11299 1 1 12 LYS C C -3.119 -10.416 -2.265 1.00 . A A . 12 LYS C 1 1
10 11300 1 1 12 LYS CA C -3.746 -11.206 -3.443 1.00 . A A . 12 LYS CA 1 1
10 11301 1 1 12 LYS CB C -3.194 -10.745 -4.817 1.00 . A A . 12 LYS CB 1 1
10 11302 1 1 12 LYS CD C -2.997 -11.273 -7.342 1.00 . A A . 12 LYS CD 1 1
10 11303 1 1 12 LYS CE C -3.426 -12.220 -8.483 1.00 . A A . 12 LYS CE 1 1
10 11304 1 1 12 LYS CG C -3.658 -11.643 -5.995 1.00 . A A . 12 LYS CG 1 1
10 11305 1 1 12 LYS H H -5.663 -10.462 -4.008 1.00 . A A . 12 LYS H 1 1
10 11306 1 1 12 LYS HA H -3.491 -12.255 -3.303 1.00 . A A . 12 LYS HA 1 1
10 11307 1 1 12 LYS HB2 H -3.528 -9.729 -5.004 1.00 . A A . 12 LYS HB2 1 1
10 11308 1 1 12 LYS HB3 H -2.108 -10.756 -4.784 1.00 . A A . 12 LYS HB3 1 1
10 11309 1 1 12 LYS HD2 H -3.278 -10.259 -7.605 1.00 . A A . 12 LYS HD2 1 1
10 11310 1 1 12 LYS HD3 H -1.918 -11.323 -7.231 1.00 . A A . 12 LYS HD3 1 1
10 11311 1 1 12 LYS HE2 H -3.176 -13.237 -8.213 1.00 . A A . 12 LYS HE2 1 1
10 11312 1 1 12 LYS HE3 H -4.497 -12.140 -8.622 1.00 . A A . 12 LYS HE3 1 1
10 11313 1 1 12 LYS HG2 H -3.413 -12.674 -5.761 1.00 . A A . 12 LYS HG2 1 1
10 11314 1 1 12 LYS HG3 H -4.738 -11.552 -6.096 1.00 . A A . 12 LYS HG3 1 1
10 11315 1 1 12 LYS HZ1 H -3.085 -12.532 -10.520 1.00 . A A . 12 LYS HZ1 1 1
10 11316 1 1 12 LYS HZ2 H -1.723 -11.998 -9.672 1.00 . A A . 12 LYS HZ2 1 1
10 11317 1 1 12 LYS HZ3 H -2.966 -10.918 -10.044 1.00 . A A . 12 LYS HZ3 1 1
10 11318 1 1 12 LYS N N -5.226 -11.101 -3.414 1.00 . A A . 12 LYS N 1 1
10 11319 1 1 12 LYS NZ N -2.755 -11.896 -9.768 1.00 . A A . 12 LYS NZ 1 1
10 11320 1 1 12 LYS O O -3.826 -9.675 -1.563 1.00 . A A . 12 LYS O 1 1
10 11321 1 1 13 LYS C C -1.626 -10.997 0.380 1.00 . A A . 13 LYS C 1 1
10 11322 1 1 13 LYS CA C -1.059 -10.199 -0.836 1.00 . A A . 13 LYS CA 1 1
10 11323 1 1 13 LYS CB C -1.069 -8.657 -0.549 1.00 . A A . 13 LYS CB 1 1
10 11324 1 1 13 LYS CD C -1.572 -7.304 -2.717 1.00 . A A . 13 LYS CD 1 1
10 11325 1 1 13 LYS CE C -1.015 -6.353 -3.789 1.00 . A A . 13 LYS CE 1 1
10 11326 1 1 13 LYS CG C -0.505 -7.747 -1.679 1.00 . A A . 13 LYS CG 1 1
10 11327 1 1 13 LYS H H -1.247 -10.869 -2.846 1.00 . A A . 13 LYS H 1 1
10 11328 1 1 13 LYS HA H -0.030 -10.514 -0.978 1.00 . A A . 13 LYS HA 1 1
10 11329 1 1 13 LYS HB2 H -2.091 -8.350 -0.344 1.00 . A A . 13 LYS HB2 1 1
10 11330 1 1 13 LYS HB3 H -0.483 -8.479 0.347 1.00 . A A . 13 LYS HB3 1 1
10 11331 1 1 13 LYS HD2 H -1.966 -8.184 -3.212 1.00 . A A . 13 LYS HD2 1 1
10 11332 1 1 13 LYS HD3 H -2.379 -6.803 -2.194 1.00 . A A . 13 LYS HD3 1 1
10 11333 1 1 13 LYS HE2 H -1.819 -6.055 -4.451 1.00 . A A . 13 LYS HE2 1 1
10 11334 1 1 13 LYS HE3 H -0.609 -5.474 -3.305 1.00 . A A . 13 LYS HE3 1 1
10 11335 1 1 13 LYS HG2 H -0.085 -6.864 -1.228 1.00 . A A . 13 LYS HG2 1 1
10 11336 1 1 13 LYS HG3 H 0.287 -8.281 -2.194 1.00 . A A . 13 LYS HG3 1 1
10 11337 1 1 13 LYS HZ1 H 0.423 -6.317 -5.298 1.00 . A A . 13 LYS HZ1 1 1
10 11338 1 1 13 LYS HZ2 H -0.325 -7.818 -5.100 1.00 . A A . 13 LYS HZ2 1 1
10 11339 1 1 13 LYS HZ3 H 0.831 -7.302 -3.985 1.00 . A A . 13 LYS HZ3 1 1
10 11340 1 1 13 LYS N N -1.781 -10.551 -2.091 1.00 . A A . 13 LYS N 1 1
10 11341 1 1 13 LYS NZ N 0.052 -6.988 -4.596 1.00 . A A . 13 LYS NZ 1 1
10 11342 1 1 13 LYS O O -2.410 -11.943 0.210 1.00 . A A . 13 LYS O 1 1
10 11343 1 1 14 THR C C -2.742 -10.132 3.472 1.00 . A A . 14 THR C 1 1
10 11344 1 1 14 THR CA C -1.827 -11.203 2.849 1.00 . A A . 14 THR CA 1 1
10 11345 1 1 14 THR CB C -0.778 -11.688 3.917 1.00 . A A . 14 THR CB 1 1
10 11346 1 1 14 THR CG2 C 0.347 -12.510 3.258 1.00 . A A . 14 THR CG2 1 1
10 11347 1 1 14 THR H H -0.423 -10.055 1.700 1.00 . A A . 14 THR H 1 1
10 11348 1 1 14 THR HA H -2.445 -12.060 2.570 1.00 . A A . 14 THR HA 1 1
10 11349 1 1 14 THR HB H -1.289 -12.324 4.636 1.00 . A A . 14 THR HB 1 1
10 11350 1 1 14 THR HG1 H 0.474 -10.896 5.233 1.00 . A A . 14 THR HG1 1 1
10 11351 1 1 14 THR HG21 H -0.071 -13.376 2.761 1.00 . A A . 14 THR HG21 1 1
10 11352 1 1 14 THR HG22 H 1.045 -12.839 4.015 1.00 . A A . 14 THR HG22 1 1
10 11353 1 1 14 THR HG23 H 0.871 -11.899 2.532 1.00 . A A . 14 THR HG23 1 1
10 11354 1 1 14 THR N N -1.191 -10.665 1.613 1.00 . A A . 14 THR N 1 1
10 11355 1 1 14 THR O O -2.619 -8.956 3.145 1.00 . A A . 14 THR O 1 1
10 11356 1 1 14 THR OG1 O -0.207 -10.576 4.631 1.00 . A A . 14 THR OG1 1 1
10 11357 1 1 15 LYS C C -3.806 -8.623 5.988 1.00 . A A . 15 LYS C 1 1
10 11358 1 1 15 LYS CA C -4.574 -9.613 5.075 1.00 . A A . 15 LYS CA 1 1
10 11359 1 1 15 LYS CB C -5.602 -10.438 5.890 1.00 . A A . 15 LYS CB 1 1
10 11360 1 1 15 LYS CD C -7.523 -10.535 4.147 1.00 . A A . 15 LYS CD 1 1
10 11361 1 1 15 LYS CE C -8.876 -10.285 4.849 1.00 . A A . 15 LYS CE 1 1
10 11362 1 1 15 LYS CG C -6.507 -11.342 5.016 1.00 . A A . 15 LYS CG 1 1
10 11363 1 1 15 LYS H H -3.688 -11.495 4.593 1.00 . A A . 15 LYS H 1 1
10 11364 1 1 15 LYS HA H -5.103 -9.044 4.317 1.00 . A A . 15 LYS HA 1 1
10 11365 1 1 15 LYS HB2 H -5.065 -11.069 6.596 1.00 . A A . 15 LYS HB2 1 1
10 11366 1 1 15 LYS HB3 H -6.239 -9.759 6.450 1.00 . A A . 15 LYS HB3 1 1
10 11367 1 1 15 LYS HD2 H -7.089 -9.575 3.884 1.00 . A A . 15 LYS HD2 1 1
10 11368 1 1 15 LYS HD3 H -7.709 -11.087 3.233 1.00 . A A . 15 LYS HD3 1 1
10 11369 1 1 15 LYS HE2 H -9.515 -9.718 4.191 1.00 . A A . 15 LYS HE2 1 1
10 11370 1 1 15 LYS HE3 H -9.345 -11.241 5.056 1.00 . A A . 15 LYS HE3 1 1
10 11371 1 1 15 LYS HG2 H -5.872 -11.933 4.358 1.00 . A A . 15 LYS HG2 1 1
10 11372 1 1 15 LYS HG3 H -7.053 -12.021 5.666 1.00 . A A . 15 LYS HG3 1 1
10 11373 1 1 15 LYS HZ1 H -8.137 -10.059 6.790 1.00 . A A . 15 LYS HZ1 1 1
10 11374 1 1 15 LYS HZ2 H -9.682 -9.418 6.564 1.00 . A A . 15 LYS HZ2 1 1
10 11375 1 1 15 LYS HZ3 H -8.335 -8.603 5.958 1.00 . A A . 15 LYS HZ3 1 1
10 11376 1 1 15 LYS N N -3.644 -10.541 4.376 1.00 . A A . 15 LYS N 1 1
10 11377 1 1 15 LYS NZ N -8.746 -9.539 6.127 1.00 . A A . 15 LYS NZ 1 1
10 11378 1 1 15 LYS O O -4.201 -7.465 6.135 1.00 . A A . 15 LYS O 1 1
10 11379 1 1 16 GLU C C -1.122 -7.171 6.591 1.00 . A A . 16 GLU C 1 1
10 11380 1 1 16 GLU CA C -1.775 -8.313 7.412 1.00 . A A . 16 GLU CA 1 1
10 11381 1 1 16 GLU CB C -0.682 -9.262 7.965 1.00 . A A . 16 GLU CB 1 1
10 11382 1 1 16 GLU CD C -0.269 -11.660 8.804 1.00 . A A . 16 GLU CD 1 1
10 11383 1 1 16 GLU CG C -1.241 -10.470 8.757 1.00 . A A . 16 GLU CG 1 1
10 11384 1 1 16 GLU H H -2.501 -10.062 6.436 1.00 . A A . 16 GLU H 1 1
10 11385 1 1 16 GLU HA H -2.336 -7.888 8.241 1.00 . A A . 16 GLU HA 1 1
10 11386 1 1 16 GLU HB2 H -0.098 -9.635 7.127 1.00 . A A . 16 GLU HB2 1 1
10 11387 1 1 16 GLU HB3 H -0.022 -8.699 8.621 1.00 . A A . 16 GLU HB3 1 1
10 11388 1 1 16 GLU HG2 H -1.466 -10.151 9.769 1.00 . A A . 16 GLU HG2 1 1
10 11389 1 1 16 GLU HG3 H -2.167 -10.798 8.286 1.00 . A A . 16 GLU HG3 1 1
10 11390 1 1 16 GLU N N -2.705 -9.111 6.573 1.00 . A A . 16 GLU N 1 1
10 11391 1 1 16 GLU O O -1.114 -6.004 7.004 1.00 . A A . 16 GLU O 1 1
10 11392 1 1 16 GLU OE1 O -0.216 -12.424 7.813 1.00 . A A . 16 GLU OE1 1 1
10 11393 1 1 16 GLU OE2 O 0.453 -11.833 9.808 1.00 . A A . 16 GLU OE2 1 1
10 11394 1 1 17 GLN C C -0.940 -5.577 3.888 1.00 . A A . 17 GLN C 1 1
10 11395 1 1 17 GLN CA C 0.062 -6.605 4.472 1.00 . A A . 17 GLN CA 1 1
10 11396 1 1 17 GLN CB C 0.733 -7.410 3.329 1.00 . A A . 17 GLN CB 1 1
10 11397 1 1 17 GLN CD C 2.426 -9.232 2.669 1.00 . A A . 17 GLN CD 1 1
10 11398 1 1 17 GLN CG C 1.858 -8.359 3.793 1.00 . A A . 17 GLN CG 1 1
10 11399 1 1 17 GLN H H -0.647 -8.488 5.157 1.00 . A A . 17 GLN H 1 1
10 11400 1 1 17 GLN HA H 0.833 -6.067 5.021 1.00 . A A . 17 GLN HA 1 1
10 11401 1 1 17 GLN HB2 H -0.027 -8.004 2.829 1.00 . A A . 17 GLN HB2 1 1
10 11402 1 1 17 GLN HB3 H 1.154 -6.713 2.609 1.00 . A A . 17 GLN HB3 1 1
10 11403 1 1 17 GLN HE21 H 4.226 -9.226 3.492 1.00 . A A . 17 GLN HE21 1 1
10 11404 1 1 17 GLN HE22 H 4.073 -10.108 2.019 1.00 . A A . 17 GLN HE22 1 1
10 11405 1 1 17 GLN HG2 H 2.663 -7.761 4.209 1.00 . A A . 17 GLN HG2 1 1
10 11406 1 1 17 GLN HG3 H 1.471 -9.009 4.567 1.00 . A A . 17 GLN HG3 1 1
10 11407 1 1 17 GLN N N -0.595 -7.542 5.410 1.00 . A A . 17 GLN N 1 1
10 11408 1 1 17 GLN NE2 N 3.705 -9.555 2.737 1.00 . A A . 17 GLN NE2 1 1
10 11409 1 1 17 GLN O O -0.685 -4.370 3.893 1.00 . A A . 17 GLN O 1 1
10 11410 1 1 17 GLN OE1 O 1.716 -9.612 1.738 1.00 . A A . 17 GLN OE1 1 1
10 11411 1 1 18 LEU C C -3.745 -4.253 3.752 1.00 . A A . 18 LEU C 1 1
10 11412 1 1 18 LEU CA C -3.171 -5.319 2.772 1.00 . A A . 18 LEU CA 1 1
10 11413 1 1 18 LEU CB C -4.267 -6.330 2.279 1.00 . A A . 18 LEU CB 1 1
10 11414 1 1 18 LEU CD1 C -5.934 -7.092 0.470 1.00 . A A . 18 LEU CD1 1 1
10 11415 1 1 18 LEU CD2 C -6.339 -4.885 1.669 1.00 . A A . 18 LEU CD2 1 1
10 11416 1 1 18 LEU CG C -5.261 -5.870 1.150 1.00 . A A . 18 LEU CG 1 1
10 11417 1 1 18 LEU H H -2.202 -7.060 3.490 1.00 . A A . 18 LEU H 1 1
10 11418 1 1 18 LEU HA H -2.749 -4.812 1.912 1.00 . A A . 18 LEU HA 1 1
10 11419 1 1 18 LEU HB2 H -3.745 -7.211 1.909 1.00 . A A . 18 LEU HB2 1 1
10 11420 1 1 18 LEU HB3 H -4.848 -6.642 3.141 1.00 . A A . 18 LEU HB3 1 1
10 11421 1 1 18 LEU HD11 H -6.594 -6.757 -0.320 1.00 . A A . 18 LEU HD11 1 1
10 11422 1 1 18 LEU HD12 H -6.507 -7.654 1.199 1.00 . A A . 18 LEU HD12 1 1
10 11423 1 1 18 LEU HD13 H -5.172 -7.733 0.046 1.00 . A A . 18 LEU HD13 1 1
10 11424 1 1 18 LEU HD21 H -6.936 -5.359 2.439 1.00 . A A . 18 LEU HD21 1 1
10 11425 1 1 18 LEU HD22 H -6.981 -4.583 0.853 1.00 . A A . 18 LEU HD22 1 1
10 11426 1 1 18 LEU HD23 H -5.860 -4.007 2.082 1.00 . A A . 18 LEU HD23 1 1
10 11427 1 1 18 LEU HG H -4.693 -5.354 0.384 1.00 . A A . 18 LEU HG 1 1
10 11428 1 1 18 LEU N N -2.080 -6.098 3.414 1.00 . A A . 18 LEU N 1 1
10 11429 1 1 18 LEU O O -4.084 -3.133 3.343 1.00 . A A . 18 LEU O 1 1
10 11430 1 1 19 ALA C C -3.332 -2.509 6.337 1.00 . A A . 19 ALA C 1 1
10 11431 1 1 19 ALA CA C -4.290 -3.713 6.125 1.00 . A A . 19 ALA CA 1 1
10 11432 1 1 19 ALA CB C -4.465 -4.507 7.428 1.00 . A A . 19 ALA CB 1 1
10 11433 1 1 19 ALA H H -3.565 -5.532 5.287 1.00 . A A . 19 ALA H 1 1
10 11434 1 1 19 ALA HA H -5.267 -3.332 5.835 1.00 . A A . 19 ALA HA 1 1
10 11435 1 1 19 ALA HB1 H -5.147 -5.331 7.259 1.00 . A A . 19 ALA HB1 1 1
10 11436 1 1 19 ALA HB2 H -4.867 -3.864 8.203 1.00 . A A . 19 ALA HB2 1 1
10 11437 1 1 19 ALA HB3 H -3.508 -4.899 7.749 1.00 . A A . 19 ALA HB3 1 1
10 11438 1 1 19 ALA N N -3.826 -4.617 5.046 1.00 . A A . 19 ALA N 1 1
10 11439 1 1 19 ALA O O -3.786 -1.379 6.546 1.00 . A A . 19 ALA O 1 1
10 11440 1 1 20 GLU C C -0.985 -0.741 5.187 1.00 . A A . 20 GLU C 1 1
10 11441 1 1 20 GLU CA C -0.964 -1.708 6.398 1.00 . A A . 20 GLU CA 1 1
10 11442 1 1 20 GLU CB C 0.443 -2.348 6.542 1.00 . A A . 20 GLU CB 1 1
10 11443 1 1 20 GLU CD C 0.420 -2.460 9.110 1.00 . A A . 20 GLU CD 1 1
10 11444 1 1 20 GLU CG C 0.627 -3.232 7.793 1.00 . A A . 20 GLU CG 1 1
10 11445 1 1 20 GLU H H -1.718 -3.695 6.158 1.00 . A A . 20 GLU H 1 1
10 11446 1 1 20 GLU HA H -1.178 -1.135 7.298 1.00 . A A . 20 GLU HA 1 1
10 11447 1 1 20 GLU HB2 H 0.636 -2.964 5.666 1.00 . A A . 20 GLU HB2 1 1
10 11448 1 1 20 GLU HB3 H 1.189 -1.557 6.575 1.00 . A A . 20 GLU HB3 1 1
10 11449 1 1 20 GLU HG2 H -0.080 -4.059 7.746 1.00 . A A . 20 GLU HG2 1 1
10 11450 1 1 20 GLU HG3 H 1.634 -3.640 7.781 1.00 . A A . 20 GLU HG3 1 1
10 11451 1 1 20 GLU N N -2.009 -2.765 6.280 1.00 . A A . 20 GLU N 1 1
10 11452 1 1 20 GLU O O -0.758 0.471 5.332 1.00 . A A . 20 GLU O 1 1
10 11453 1 1 20 GLU OE1 O 1.341 -1.728 9.527 1.00 . A A . 20 GLU OE1 1 1
10 11454 1 1 20 GLU OE2 O -0.672 -2.556 9.713 1.00 . A A . 20 GLU OE2 1 1
10 11455 1 1 21 LEU C C -2.650 0.424 2.846 1.00 . A A . 21 LEU C 1 1
10 11456 1 1 21 LEU CA C -1.426 -0.515 2.750 1.00 . A A . 21 LEU CA 1 1
10 11457 1 1 21 LEU CB C -1.579 -1.470 1.536 1.00 . A A . 21 LEU CB 1 1
10 11458 1 1 21 LEU CD1 C -0.694 -3.381 0.087 1.00 . A A . 21 LEU CD1 1 1
10 11459 1 1 21 LEU CD2 C 0.949 -1.740 1.160 1.00 . A A . 21 LEU CD2 1 1
10 11460 1 1 21 LEU CG C -0.408 -2.472 1.298 1.00 . A A . 21 LEU CG 1 1
10 11461 1 1 21 LEU H H -1.371 -2.272 3.953 1.00 . A A . 21 LEU H 1 1
10 11462 1 1 21 LEU HA H -0.530 0.086 2.614 1.00 . A A . 21 LEU HA 1 1
10 11463 1 1 21 LEU HB2 H -2.493 -2.044 1.675 1.00 . A A . 21 LEU HB2 1 1
10 11464 1 1 21 LEU HB3 H -1.699 -0.866 0.638 1.00 . A A . 21 LEU HB3 1 1
10 11465 1 1 21 LEU HD11 H -1.620 -3.921 0.249 1.00 . A A . 21 LEU HD11 1 1
10 11466 1 1 21 LEU HD12 H 0.107 -4.094 -0.034 1.00 . A A . 21 LEU HD12 1 1
10 11467 1 1 21 LEU HD13 H -0.781 -2.785 -0.812 1.00 . A A . 21 LEU HD13 1 1
10 11468 1 1 21 LEU HD21 H 0.919 -1.057 0.319 1.00 . A A . 21 LEU HD21 1 1
10 11469 1 1 21 LEU HD22 H 1.738 -2.466 1.001 1.00 . A A . 21 LEU HD22 1 1
10 11470 1 1 21 LEU HD23 H 1.160 -1.186 2.064 1.00 . A A . 21 LEU HD23 1 1
10 11471 1 1 21 LEU HG H -0.335 -3.119 2.165 1.00 . A A . 21 LEU HG 1 1
10 11472 1 1 21 LEU N N -1.266 -1.299 3.996 1.00 . A A . 21 LEU N 1 1
10 11473 1 1 21 LEU O O -2.616 1.564 2.358 1.00 . A A . 21 LEU O 1 1
10 11474 1 1 22 LYS C C -4.651 1.901 4.720 1.00 . A A . 22 LYS C 1 1
10 11475 1 1 22 LYS CA C -4.941 0.730 3.762 1.00 . A A . 22 LYS CA 1 1
10 11476 1 1 22 LYS CB C -6.120 -0.127 4.310 1.00 . A A . 22 LYS CB 1 1
10 11477 1 1 22 LYS CD C -8.148 -1.613 3.751 1.00 . A A . 22 LYS CD 1 1
10 11478 1 1 22 LYS CE C -8.944 -2.308 2.629 1.00 . A A . 22 LYS CE 1 1
10 11479 1 1 22 LYS CG C -6.822 -0.999 3.248 1.00 . A A . 22 LYS CG 1 1
10 11480 1 1 22 LYS H H -3.711 -1.013 3.777 1.00 . A A . 22 LYS H 1 1
10 11481 1 1 22 LYS HA H -5.249 1.154 2.808 1.00 . A A . 22 LYS HA 1 1
10 11482 1 1 22 LYS HB2 H -5.744 -0.776 5.094 1.00 . A A . 22 LYS HB2 1 1
10 11483 1 1 22 LYS HB3 H -6.865 0.537 4.745 1.00 . A A . 22 LYS HB3 1 1
10 11484 1 1 22 LYS HD2 H -7.925 -2.342 4.521 1.00 . A A . 22 LYS HD2 1 1
10 11485 1 1 22 LYS HD3 H -8.763 -0.825 4.177 1.00 . A A . 22 LYS HD3 1 1
10 11486 1 1 22 LYS HE2 H -9.148 -1.595 1.841 1.00 . A A . 22 LYS HE2 1 1
10 11487 1 1 22 LYS HE3 H -8.353 -3.123 2.227 1.00 . A A . 22 LYS HE3 1 1
10 11488 1 1 22 LYS HG2 H -7.033 -0.387 2.379 1.00 . A A . 22 LYS HG2 1 1
10 11489 1 1 22 LYS HG3 H -6.150 -1.803 2.959 1.00 . A A . 22 LYS HG3 1 1
10 11490 1 1 22 LYS HZ1 H -10.070 -3.575 3.851 1.00 . A A . 22 LYS HZ1 1 1
10 11491 1 1 22 LYS HZ2 H -10.769 -3.280 2.338 1.00 . A A . 22 LYS HZ2 1 1
10 11492 1 1 22 LYS HZ3 H -10.810 -2.088 3.533 1.00 . A A . 22 LYS HZ3 1 1
10 11493 1 1 22 LYS N N -3.731 -0.076 3.489 1.00 . A A . 22 LYS N 1 1
10 11494 1 1 22 LYS NZ N -10.237 -2.853 3.122 1.00 . A A . 22 LYS NZ 1 1
10 11495 1 1 22 LYS O O -5.209 2.970 4.537 1.00 . A A . 22 LYS O 1 1
10 11496 1 1 23 VAL C C -2.758 3.979 5.940 1.00 . A A . 23 VAL C 1 1
10 11497 1 1 23 VAL CA C -3.396 2.776 6.688 1.00 . A A . 23 VAL CA 1 1
10 11498 1 1 23 VAL CB C -2.410 2.259 7.806 1.00 . A A . 23 VAL CB 1 1
10 11499 1 1 23 VAL CG1 C -2.000 3.394 8.790 1.00 . A A . 23 VAL CG1 1 1
10 11500 1 1 23 VAL CG2 C -3.028 1.066 8.569 1.00 . A A . 23 VAL CG2 1 1
10 11501 1 1 23 VAL H H -3.391 0.805 5.842 1.00 . A A . 23 VAL H 1 1
10 11502 1 1 23 VAL HA H -4.309 3.115 7.174 1.00 . A A . 23 VAL HA 1 1
10 11503 1 1 23 VAL HB H -1.506 1.907 7.316 1.00 . A A . 23 VAL HB 1 1
10 11504 1 1 23 VAL HG11 H -1.510 4.192 8.244 1.00 . A A . 23 VAL HG11 1 1
10 11505 1 1 23 VAL HG12 H -1.317 3.007 9.536 1.00 . A A . 23 VAL HG12 1 1
10 11506 1 1 23 VAL HG13 H -2.881 3.789 9.285 1.00 . A A . 23 VAL HG13 1 1
10 11507 1 1 23 VAL HG21 H -2.336 0.708 9.322 1.00 . A A . 23 VAL HG21 1 1
10 11508 1 1 23 VAL HG22 H -3.242 0.264 7.874 1.00 . A A . 23 VAL HG22 1 1
10 11509 1 1 23 VAL HG23 H -3.948 1.371 9.050 1.00 . A A . 23 VAL HG23 1 1
10 11510 1 1 23 VAL N N -3.781 1.696 5.733 1.00 . A A . 23 VAL N 1 1
10 11511 1 1 23 VAL O O -3.104 5.140 6.197 1.00 . A A . 23 VAL O 1 1
10 11512 1 1 24 SER C C -2.297 5.390 3.218 1.00 . A A . 24 SER C 1 1
10 11513 1 1 24 SER CA C -1.234 4.680 4.094 1.00 . A A . 24 SER CA 1 1
10 11514 1 1 24 SER CB C -0.170 4.023 3.188 1.00 . A A . 24 SER CB 1 1
10 11515 1 1 24 SER H H -1.589 2.729 4.892 1.00 . A A . 24 SER H 1 1
10 11516 1 1 24 SER HA H -0.749 5.419 4.723 1.00 . A A . 24 SER HA 1 1
10 11517 1 1 24 SER HB2 H 0.592 3.563 3.804 1.00 . A A . 24 SER HB2 1 1
10 11518 1 1 24 SER HB3 H -0.635 3.262 2.574 1.00 . A A . 24 SER HB3 1 1
10 11519 1 1 24 SER HG H 0.142 4.851 1.435 1.00 . A A . 24 SER HG 1 1
10 11520 1 1 24 SER N N -1.854 3.668 4.991 1.00 . A A . 24 SER N 1 1
10 11521 1 1 24 SER O O -2.250 6.604 3.042 1.00 . A A . 24 SER O 1 1
10 11522 1 1 24 SER OG O 0.459 4.972 2.335 1.00 . A A . 24 SER OG 1 1
10 11523 1 1 25 TYR C C -5.328 6.060 2.689 1.00 . A A . 25 TYR C 1 1
10 11524 1 1 25 TYR CA C -4.392 5.108 1.873 1.00 . A A . 25 TYR CA 1 1
10 11525 1 1 25 TYR CB C -5.179 3.886 1.312 1.00 . A A . 25 TYR CB 1 1
10 11526 1 1 25 TYR CD1 C -5.945 4.465 -1.058 1.00 . A A . 25 TYR CD1 1 1
10 11527 1 1 25 TYR CD2 C -7.623 4.260 0.634 1.00 . A A . 25 TYR CD2 1 1
10 11528 1 1 25 TYR CE1 C -6.922 4.746 -1.995 1.00 . A A . 25 TYR CE1 1 1
10 11529 1 1 25 TYR CE2 C -8.603 4.542 -0.300 1.00 . A A . 25 TYR CE2 1 1
10 11530 1 1 25 TYR CG C -6.270 4.215 0.279 1.00 . A A . 25 TYR CG 1 1
10 11531 1 1 25 TYR CZ C -8.247 4.782 -1.613 1.00 . A A . 25 TYR CZ 1 1
10 11532 1 1 25 TYR H H -3.217 3.642 2.874 1.00 . A A . 25 TYR H 1 1
10 11533 1 1 25 TYR HA H -3.971 5.663 1.039 1.00 . A A . 25 TYR HA 1 1
10 11534 1 1 25 TYR HB2 H -4.478 3.210 0.837 1.00 . A A . 25 TYR HB2 1 1
10 11535 1 1 25 TYR HB3 H -5.650 3.360 2.138 1.00 . A A . 25 TYR HB3 1 1
10 11536 1 1 25 TYR HD1 H -4.908 4.437 -1.365 1.00 . A A . 25 TYR HD1 1 1
10 11537 1 1 25 TYR HD2 H -7.902 4.076 1.665 1.00 . A A . 25 TYR HD2 1 1
10 11538 1 1 25 TYR HE1 H -6.643 4.947 -3.024 1.00 . A A . 25 TYR HE1 1 1
10 11539 1 1 25 TYR HE2 H -9.644 4.574 0.000 1.00 . A A . 25 TYR HE2 1 1
10 11540 1 1 25 TYR HH H -9.813 5.732 -2.203 1.00 . A A . 25 TYR HH 1 1
10 11541 1 1 25 TYR N N -3.264 4.605 2.699 1.00 . A A . 25 TYR N 1 1
10 11542 1 1 25 TYR O O -5.878 7.027 2.146 1.00 . A A . 25 TYR O 1 1
10 11543 1 1 25 TYR OH O -9.220 5.060 -2.551 1.00 . A A . 25 TYR OH 1 1
10 11544 1 1 26 LEU C C -5.607 7.934 5.272 1.00 . A A . 26 LEU C 1 1
10 11545 1 1 26 LEU CA C -6.289 6.579 4.953 1.00 . A A . 26 LEU CA 1 1
10 11546 1 1 26 LEU CB C -6.537 5.787 6.272 1.00 . A A . 26 LEU CB 1 1
10 11547 1 1 26 LEU CD1 C -7.413 3.696 7.488 1.00 . A A . 26 LEU CD1 1 1
10 11548 1 1 26 LEU CD2 C -8.805 4.754 5.621 1.00 . A A . 26 LEU CD2 1 1
10 11549 1 1 26 LEU CG C -7.380 4.472 6.149 1.00 . A A . 26 LEU CG 1 1
10 11550 1 1 26 LEU H H -5.031 4.972 4.341 1.00 . A A . 26 LEU H 1 1
10 11551 1 1 26 LEU HA H -7.247 6.779 4.486 1.00 . A A . 26 LEU HA 1 1
10 11552 1 1 26 LEU HB2 H -5.566 5.527 6.686 1.00 . A A . 26 LEU HB2 1 1
10 11553 1 1 26 LEU HB3 H -7.037 6.443 6.980 1.00 . A A . 26 LEU HB3 1 1
10 11554 1 1 26 LEU HD11 H -7.885 4.299 8.255 1.00 . A A . 26 LEU HD11 1 1
10 11555 1 1 26 LEU HD12 H -6.405 3.454 7.794 1.00 . A A . 26 LEU HD12 1 1
10 11556 1 1 26 LEU HD13 H -7.973 2.777 7.364 1.00 . A A . 26 LEU HD13 1 1
10 11557 1 1 26 LEU HD21 H -9.332 5.411 6.303 1.00 . A A . 26 LEU HD21 1 1
10 11558 1 1 26 LEU HD22 H -9.351 3.825 5.531 1.00 . A A . 26 LEU HD22 1 1
10 11559 1 1 26 LEU HD23 H -8.747 5.224 4.647 1.00 . A A . 26 LEU HD23 1 1
10 11560 1 1 26 LEU HG H -6.897 3.825 5.428 1.00 . A A . 26 LEU HG 1 1
10 11561 1 1 26 LEU N N -5.481 5.766 3.999 1.00 . A A . 26 LEU N 1 1
10 11562 1 1 26 LEU O O -6.287 8.931 5.562 1.00 . A A . 26 LEU O 1 1
10 11563 1 1 27 LYS C C -3.614 10.041 4.089 1.00 . A A . 27 LYS C 1 1
10 11564 1 1 27 LYS CA C -3.458 9.184 5.368 1.00 . A A . 27 LYS CA 1 1
10 11565 1 1 27 LYS CB C -1.955 8.844 5.577 1.00 . A A . 27 LYS CB 1 1
10 11566 1 1 27 LYS CD C -0.142 7.633 6.941 1.00 . A A . 27 LYS CD 1 1
10 11567 1 1 27 LYS CE C 0.762 8.875 7.051 1.00 . A A . 27 LYS CE 1 1
10 11568 1 1 27 LYS CG C -1.643 7.995 6.831 1.00 . A A . 27 LYS CG 1 1
10 11569 1 1 27 LYS H H -3.792 7.089 5.148 1.00 . A A . 27 LYS H 1 1
10 11570 1 1 27 LYS HA H -3.820 9.748 6.225 1.00 . A A . 27 LYS HA 1 1
10 11571 1 1 27 LYS HB2 H -1.602 8.297 4.708 1.00 . A A . 27 LYS HB2 1 1
10 11572 1 1 27 LYS HB3 H -1.392 9.774 5.647 1.00 . A A . 27 LYS HB3 1 1
10 11573 1 1 27 LYS HD2 H 0.006 7.017 7.823 1.00 . A A . 27 LYS HD2 1 1
10 11574 1 1 27 LYS HD3 H 0.147 7.063 6.063 1.00 . A A . 27 LYS HD3 1 1
10 11575 1 1 27 LYS HE2 H 0.619 9.498 6.177 1.00 . A A . 27 LYS HE2 1 1
10 11576 1 1 27 LYS HE3 H 0.486 9.436 7.935 1.00 . A A . 27 LYS HE3 1 1
10 11577 1 1 27 LYS HG2 H -1.938 8.549 7.717 1.00 . A A . 27 LYS HG2 1 1
10 11578 1 1 27 LYS HG3 H -2.219 7.079 6.781 1.00 . A A . 27 LYS HG3 1 1
10 11579 1 1 27 LYS HZ1 H 2.365 7.921 7.973 1.00 . A A . 27 LYS HZ1 1 1
10 11580 1 1 27 LYS HZ2 H 2.770 9.382 7.226 1.00 . A A . 27 LYS HZ2 1 1
10 11581 1 1 27 LYS HZ3 H 2.495 8.005 6.290 1.00 . A A . 27 LYS HZ3 1 1
10 11582 1 1 27 LYS N N -4.261 7.944 5.249 1.00 . A A . 27 LYS N 1 1
10 11583 1 1 27 LYS NZ N 2.195 8.521 7.142 1.00 . A A . 27 LYS NZ 1 1
10 11584 1 1 27 LYS O O -4.000 11.213 4.142 1.00 . A A . 27 LYS O 1 1
10 11585 1 1 28 ASN C C -3.323 8.920 0.533 1.00 . A A . 28 ASN C 1 1
10 11586 1 1 28 ASN CA C -3.353 10.032 1.611 1.00 . A A . 28 ASN CA 1 1
10 11587 1 1 28 ASN CB C -2.179 11.035 1.423 1.00 . A A . 28 ASN CB 1 1
10 11588 1 1 28 ASN CG C -0.796 10.400 1.608 1.00 . A A . 28 ASN CG 1 1
10 11589 1 1 28 ASN H H -3.025 8.474 3.000 1.00 . A A . 28 ASN H 1 1
10 11590 1 1 28 ASN HA H -4.299 10.568 1.532 1.00 . A A . 28 ASN HA 1 1
10 11591 1 1 28 ASN HB2 H -2.228 11.460 0.428 1.00 . A A . 28 ASN HB2 1 1
10 11592 1 1 28 ASN HB3 H -2.283 11.841 2.143 1.00 . A A . 28 ASN HB3 1 1
10 11593 1 1 28 ASN HD21 H -0.852 10.708 3.559 1.00 . A A . 28 ASN HD21 1 1
10 11594 1 1 28 ASN HD22 H 0.570 9.943 2.959 1.00 . A A . 28 ASN HD22 1 1
10 11595 1 1 28 ASN N N -3.300 9.412 2.947 1.00 . A A . 28 ASN N 1 1
10 11596 1 1 28 ASN ND2 N -0.314 10.346 2.832 1.00 . A A . 28 ASN ND2 1 1
10 11597 1 1 28 ASN O O -2.574 7.946 0.654 1.00 . A A . 28 ASN O 1 1
10 11598 1 1 28 ASN OD1 O -0.171 9.955 0.661 1.00 . A A . 28 ASN OD1 1 1
10 11599 1 1 29 GLN C C -3.087 7.998 -2.558 1.00 . A A . 29 GLN C 1 1
10 11600 1 1 29 GLN CA C -4.281 8.023 -1.576 1.00 . A A . 29 GLN CA 1 1
10 11601 1 1 29 GLN CB C -5.613 8.222 -2.346 1.00 . A A . 29 GLN CB 1 1
10 11602 1 1 29 GLN CD C -8.179 8.456 -2.150 1.00 . A A . 29 GLN CD 1 1
10 11603 1 1 29 GLN CG C -6.846 8.302 -1.420 1.00 . A A . 29 GLN CG 1 1
10 11604 1 1 29 GLN H H -4.661 9.891 -0.603 1.00 . A A . 29 GLN H 1 1
10 11605 1 1 29 GLN HA H -4.318 7.058 -1.077 1.00 . A A . 29 GLN HA 1 1
10 11606 1 1 29 GLN HB2 H -5.557 9.136 -2.926 1.00 . A A . 29 GLN HB2 1 1
10 11607 1 1 29 GLN HB3 H -5.753 7.388 -3.028 1.00 . A A . 29 GLN HB3 1 1
10 11608 1 1 29 GLN HE21 H -8.953 9.410 -0.598 1.00 . A A . 29 GLN HE21 1 1
10 11609 1 1 29 GLN HE22 H -9.999 9.187 -1.954 1.00 . A A . 29 GLN HE22 1 1
10 11610 1 1 29 GLN HG2 H -6.897 7.392 -0.829 1.00 . A A . 29 GLN HG2 1 1
10 11611 1 1 29 GLN HG3 H -6.714 9.146 -0.748 1.00 . A A . 29 GLN HG3 1 1
10 11612 1 1 29 GLN N N -4.138 9.067 -0.523 1.00 . A A . 29 GLN N 1 1
10 11613 1 1 29 GLN NE2 N -9.139 9.086 -1.506 1.00 . A A . 29 GLN NE2 1 1
10 11614 1 1 29 GLN O O -3.007 7.111 -3.411 1.00 . A A . 29 GLN O 1 1
10 11615 1 1 29 GLN OE1 O -8.351 8.005 -3.279 1.00 . A A . 29 GLN OE1 1 1
10 11616 1 1 30 PHE C C 0.326 9.205 -2.415 1.00 . A A . 30 PHE C 1 1
10 11617 1 1 30 PHE CA C -0.960 9.091 -3.296 1.00 . A A . 30 PHE CA 1 1
10 11618 1 1 30 PHE CB C -1.089 10.323 -4.243 1.00 . A A . 30 PHE CB 1 1
10 11619 1 1 30 PHE CD1 C -3.535 10.860 -4.725 1.00 . A A . 30 PHE CD1 1 1
10 11620 1 1 30 PHE CD2 C -2.272 9.733 -6.421 1.00 . A A . 30 PHE CD2 1 1
10 11621 1 1 30 PHE CE1 C -4.653 10.839 -5.542 1.00 . A A . 30 PHE CE1 1 1
10 11622 1 1 30 PHE CE2 C -3.390 9.716 -7.235 1.00 . A A . 30 PHE CE2 1 1
10 11623 1 1 30 PHE CG C -2.323 10.305 -5.147 1.00 . A A . 30 PHE CG 1 1
10 11624 1 1 30 PHE CZ C -4.578 10.270 -6.798 1.00 . A A . 30 PHE CZ 1 1
10 11625 1 1 30 PHE H H -2.306 9.663 -1.752 1.00 . A A . 30 PHE H 1 1
10 11626 1 1 30 PHE HA H -0.876 8.193 -3.904 1.00 . A A . 30 PHE HA 1 1
10 11627 1 1 30 PHE HB2 H -1.128 11.225 -3.647 1.00 . A A . 30 PHE HB2 1 1
10 11628 1 1 30 PHE HB3 H -0.212 10.368 -4.878 1.00 . A A . 30 PHE HB3 1 1
10 11629 1 1 30 PHE HD1 H -3.598 11.310 -3.742 1.00 . A A . 30 PHE HD1 1 1
10 11630 1 1 30 PHE HD2 H -1.345 9.298 -6.774 1.00 . A A . 30 PHE HD2 1 1
10 11631 1 1 30 PHE HE1 H -5.587 11.272 -5.198 1.00 . A A . 30 PHE HE1 1 1
10 11632 1 1 30 PHE HE2 H -3.336 9.268 -8.221 1.00 . A A . 30 PHE HE2 1 1
10 11633 1 1 30 PHE HZ H -5.453 10.252 -7.440 1.00 . A A . 30 PHE HZ 1 1
10 11634 1 1 30 PHE N N -2.167 8.981 -2.440 1.00 . A A . 30 PHE N 1 1
10 11635 1 1 30 PHE O O 0.850 10.313 -2.226 1.00 . A A . 30 PHE O 1 1
10 11636 1 1 31 PRO C C 3.378 8.280 -1.714 1.00 . A A . 31 PRO C 1 1
10 11637 1 1 31 PRO CA C 2.042 8.102 -0.946 1.00 . A A . 31 PRO CA 1 1
10 11638 1 1 31 PRO CB C 1.967 6.728 -0.237 1.00 . A A . 31 PRO CB 1 1
10 11639 1 1 31 PRO CD C 0.342 6.681 -2.014 1.00 . A A . 31 PRO CD 1 1
10 11640 1 1 31 PRO CG C 1.351 5.824 -1.262 1.00 . A A . 31 PRO CG 1 1
10 11641 1 1 31 PRO HA H 1.947 8.897 -0.207 1.00 . A A . 31 PRO HA 1 1
10 11642 1 1 31 PRO HB2 H 2.960 6.392 0.053 1.00 . A A . 31 PRO HB2 1 1
10 11643 1 1 31 PRO HB3 H 1.342 6.805 0.649 1.00 . A A . 31 PRO HB3 1 1
10 11644 1 1 31 PRO HD2 H 0.317 6.409 -3.063 1.00 . A A . 31 PRO HD2 1 1
10 11645 1 1 31 PRO HD3 H -0.650 6.583 -1.584 1.00 . A A . 31 PRO HD3 1 1
10 11646 1 1 31 PRO HG2 H 2.118 5.454 -1.938 1.00 . A A . 31 PRO HG2 1 1
10 11647 1 1 31 PRO HG3 H 0.857 4.990 -0.774 1.00 . A A . 31 PRO HG3 1 1
10 11648 1 1 31 PRO N N 0.853 8.070 -1.843 1.00 . A A . 31 PRO N 1 1
10 11649 1 1 31 PRO O O 3.476 7.982 -2.912 1.00 . A A . 31 PRO O 1 1
10 11650 1 1 32 HIS C C 6.533 7.650 -1.534 1.00 . A A . 32 HIS C 1 1
10 11651 1 1 32 HIS CA C 5.758 8.984 -1.552 1.00 . A A . 32 HIS CA 1 1
10 11652 1 1 32 HIS CB C 6.517 10.057 -0.726 1.00 . A A . 32 HIS CB 1 1
10 11653 1 1 32 HIS CD2 C 5.758 12.467 -1.335 1.00 . A A . 32 HIS CD2 1 1
10 11654 1 1 32 HIS CE1 C 4.277 12.676 0.246 1.00 . A A . 32 HIS CE1 1 1
10 11655 1 1 32 HIS CG C 5.741 11.338 -0.581 1.00 . A A . 32 HIS CG 1 1
10 11656 1 1 32 HIS H H 4.211 9.083 -0.087 1.00 . A A . 32 HIS H 1 1
10 11657 1 1 32 HIS HA H 5.670 9.324 -2.581 1.00 . A A . 32 HIS HA 1 1
10 11658 1 1 32 HIS HB2 H 6.721 9.675 0.271 1.00 . A A . 32 HIS HB2 1 1
10 11659 1 1 32 HIS HB3 H 7.459 10.289 -1.210 1.00 . A A . 32 HIS HB3 1 1
10 11660 1 1 32 HIS HD2 H 6.383 12.666 -2.196 1.00 . A A . 32 HIS HD2 1 1
10 11661 1 1 32 HIS HE1 H 3.508 13.094 0.878 1.00 . A A . 32 HIS HE1 1 1
10 11662 1 1 32 HIS HE2 H 4.721 14.261 -1.002 1.00 . A A . 32 HIS HE2 1 1
10 11663 1 1 32 HIS N N 4.388 8.800 -1.008 1.00 . A A . 32 HIS N 1 1
10 11664 1 1 32 HIS ND1 N 4.805 11.484 0.415 1.00 . A A . 32 HIS ND1 1 1
10 11665 1 1 32 HIS NE2 N 4.818 13.309 -0.798 1.00 . A A . 32 HIS NE2 1 1
10 11666 1 1 32 HIS O O 6.249 6.786 -0.704 1.00 . A A . 32 HIS O 1 1
10 11667 1 1 33 ASP C C 9.119 6.003 -1.172 1.00 . A A . 33 ASP C 1 1
10 11668 1 1 33 ASP CA C 8.393 6.298 -2.511 1.00 . A A . 33 ASP CA 1 1
10 11669 1 1 33 ASP CB C 9.422 6.446 -3.658 1.00 . A A . 33 ASP CB 1 1
10 11670 1 1 33 ASP CG C 8.790 6.279 -5.048 1.00 . A A . 33 ASP CG 1 1
10 11671 1 1 33 ASP H H 7.662 8.216 -3.094 1.00 . A A . 33 ASP H 1 1
10 11672 1 1 33 ASP HA H 7.748 5.449 -2.733 1.00 . A A . 33 ASP HA 1 1
10 11673 1 1 33 ASP HB2 H 9.877 7.430 -3.597 1.00 . A A . 33 ASP HB2 1 1
10 11674 1 1 33 ASP HB3 H 10.206 5.699 -3.538 1.00 . A A . 33 ASP HB3 1 1
10 11675 1 1 33 ASP N N 7.520 7.501 -2.442 1.00 . A A . 33 ASP N 1 1
10 11676 1 1 33 ASP O O 9.416 4.851 -0.878 1.00 . A A . 33 ASP O 1 1
10 11677 1 1 33 ASP OD1 O 8.165 7.235 -5.553 1.00 . A A . 33 ASP OD1 1 1
10 11678 1 1 33 ASP OD2 O 8.917 5.180 -5.639 1.00 . A A . 33 ASP OD2 1 1
10 11679 1 1 34 SER C C 8.963 6.197 1.933 1.00 . A A . 34 SER C 1 1
10 11680 1 1 34 SER CA C 9.949 6.940 0.988 1.00 . A A . 34 SER CA 1 1
10 11681 1 1 34 SER CB C 10.263 8.347 1.549 1.00 . A A . 34 SER CB 1 1
10 11682 1 1 34 SER H H 9.228 7.958 -0.746 1.00 . A A . 34 SER H 1 1
10 11683 1 1 34 SER HA H 10.872 6.370 0.924 1.00 . A A . 34 SER HA 1 1
10 11684 1 1 34 SER HB2 H 10.644 8.263 2.562 1.00 . A A . 34 SER HB2 1 1
10 11685 1 1 34 SER HB3 H 11.011 8.825 0.928 1.00 . A A . 34 SER HB3 1 1
10 11686 1 1 34 SER HG H 9.164 9.804 2.284 1.00 . A A . 34 SER HG 1 1
10 11687 1 1 34 SER N N 9.395 7.059 -0.388 1.00 . A A . 34 SER N 1 1
10 11688 1 1 34 SER O O 9.349 5.266 2.656 1.00 . A A . 34 SER O 1 1
10 11689 1 1 34 SER OG O 9.100 9.169 1.565 1.00 . A A . 34 SER OG 1 1
10 11690 1 1 35 GLU C C 6.320 4.534 2.200 1.00 . A A . 35 GLU C 1 1
10 11691 1 1 35 GLU CA C 6.578 5.987 2.675 1.00 . A A . 35 GLU CA 1 1
10 11692 1 1 35 GLU CB C 5.270 6.831 2.561 1.00 . A A . 35 GLU CB 1 1
10 11693 1 1 35 GLU CD C 4.342 6.333 4.922 1.00 . A A . 35 GLU CD 1 1
10 11694 1 1 35 GLU CG C 4.075 6.311 3.403 1.00 . A A . 35 GLU CG 1 1
10 11695 1 1 35 GLU H H 7.464 7.387 1.325 1.00 . A A . 35 GLU H 1 1
10 11696 1 1 35 GLU HA H 6.888 5.963 3.717 1.00 . A A . 35 GLU HA 1 1
10 11697 1 1 35 GLU HB2 H 5.485 7.846 2.875 1.00 . A A . 35 GLU HB2 1 1
10 11698 1 1 35 GLU HB3 H 4.961 6.857 1.519 1.00 . A A . 35 GLU HB3 1 1
10 11699 1 1 35 GLU HG2 H 3.207 6.931 3.193 1.00 . A A . 35 GLU HG2 1 1
10 11700 1 1 35 GLU HG3 H 3.849 5.293 3.098 1.00 . A A . 35 GLU HG3 1 1
10 11701 1 1 35 GLU N N 7.679 6.621 1.897 1.00 . A A . 35 GLU N 1 1
10 11702 1 1 35 GLU O O 5.974 3.657 2.992 1.00 . A A . 35 GLU O 1 1
10 11703 1 1 35 GLU OE1 O 4.237 7.416 5.534 1.00 . A A . 35 GLU OE1 1 1
10 11704 1 1 35 GLU OE2 O 4.691 5.283 5.510 1.00 . A A . 35 GLU OE2 1 1
10 11705 1 1 36 ILE C C 7.493 2.011 0.788 1.00 . A A . 36 ILE C 1 1
10 11706 1 1 36 ILE CA C 6.378 2.966 0.284 1.00 . A A . 36 ILE CA 1 1
10 11707 1 1 36 ILE CB C 6.373 3.074 -1.289 1.00 . A A . 36 ILE CB 1 1
10 11708 1 1 36 ILE CD1 C 5.087 4.200 -3.253 1.00 . A A . 36 ILE CD1 1 1
10 11709 1 1 36 ILE CG1 C 5.133 3.907 -1.764 1.00 . A A . 36 ILE CG1 1 1
10 11710 1 1 36 ILE CG2 C 6.396 1.684 -1.975 1.00 . A A . 36 ILE CG2 1 1
10 11711 1 1 36 ILE H H 6.748 5.053 0.322 1.00 . A A . 36 ILE H 1 1
10 11712 1 1 36 ILE HA H 5.415 2.560 0.596 1.00 . A A . 36 ILE HA 1 1
10 11713 1 1 36 ILE HB H 7.280 3.599 -1.585 1.00 . A A . 36 ILE HB 1 1
10 11714 1 1 36 ILE HD11 H 5.053 3.272 -3.808 1.00 . A A . 36 ILE HD11 1 1
10 11715 1 1 36 ILE HD12 H 5.965 4.761 -3.543 1.00 . A A . 36 ILE HD12 1 1
10 11716 1 1 36 ILE HD13 H 4.204 4.781 -3.476 1.00 . A A . 36 ILE HD13 1 1
10 11717 1 1 36 ILE HG12 H 4.226 3.372 -1.513 1.00 . A A . 36 ILE HG12 1 1
10 11718 1 1 36 ILE HG13 H 5.126 4.860 -1.245 1.00 . A A . 36 ILE HG13 1 1
10 11719 1 1 36 ILE HG21 H 7.286 1.139 -1.680 1.00 . A A . 36 ILE HG21 1 1
10 11720 1 1 36 ILE HG22 H 6.402 1.804 -3.053 1.00 . A A . 36 ILE HG22 1 1
10 11721 1 1 36 ILE HG23 H 5.520 1.118 -1.687 1.00 . A A . 36 ILE HG23 1 1
10 11722 1 1 36 ILE N N 6.510 4.300 0.894 1.00 . A A . 36 ILE N 1 1
10 11723 1 1 36 ILE O O 7.203 0.874 1.129 1.00 . A A . 36 ILE O 1 1
10 11724 1 1 37 ILE C C 9.679 1.372 2.915 1.00 . A A . 37 ILE C 1 1
10 11725 1 1 37 ILE CA C 9.903 1.719 1.417 1.00 . A A . 37 ILE CA 1 1
10 11726 1 1 37 ILE CB C 11.270 2.489 1.224 1.00 . A A . 37 ILE CB 1 1
10 11727 1 1 37 ILE CD1 C 12.832 3.464 -0.612 1.00 . A A . 37 ILE CD1 1 1
10 11728 1 1 37 ILE CG1 C 11.603 2.630 -0.297 1.00 . A A . 37 ILE CG1 1 1
10 11729 1 1 37 ILE CG2 C 12.448 1.808 1.985 1.00 . A A . 37 ILE CG2 1 1
10 11730 1 1 37 ILE H H 8.918 3.406 0.538 1.00 . A A . 37 ILE H 1 1
10 11731 1 1 37 ILE HA H 9.960 0.788 0.858 1.00 . A A . 37 ILE HA 1 1
10 11732 1 1 37 ILE HB H 11.143 3.483 1.642 1.00 . A A . 37 ILE HB 1 1
10 11733 1 1 37 ILE HD11 H 12.977 3.500 -1.682 1.00 . A A . 37 ILE HD11 1 1
10 11734 1 1 37 ILE HD12 H 13.703 3.021 -0.149 1.00 . A A . 37 ILE HD12 1 1
10 11735 1 1 37 ILE HD13 H 12.696 4.470 -0.236 1.00 . A A . 37 ILE HD13 1 1
10 11736 1 1 37 ILE HG12 H 11.766 1.646 -0.723 1.00 . A A . 37 ILE HG12 1 1
10 11737 1 1 37 ILE HG13 H 10.760 3.087 -0.808 1.00 . A A . 37 ILE HG13 1 1
10 11738 1 1 37 ILE HG21 H 13.362 2.365 1.824 1.00 . A A . 37 ILE HG21 1 1
10 11739 1 1 37 ILE HG22 H 12.581 0.795 1.626 1.00 . A A . 37 ILE HG22 1 1
10 11740 1 1 37 ILE HG23 H 12.233 1.780 3.047 1.00 . A A . 37 ILE HG23 1 1
10 11741 1 1 37 ILE N N 8.753 2.499 0.861 1.00 . A A . 37 ILE N 1 1
10 11742 1 1 37 ILE O O 10.043 0.272 3.374 1.00 . A A . 37 ILE O 1 1
10 11743 1 1 38 ARG C C 7.678 0.829 5.098 1.00 . A A . 38 ARG C 1 1
10 11744 1 1 38 ARG CA C 8.603 2.079 5.053 1.00 . A A . 38 ARG CA 1 1
10 11745 1 1 38 ARG CB C 7.821 3.316 5.581 1.00 . A A . 38 ARG CB 1 1
10 11746 1 1 38 ARG CD C 8.508 3.636 8.042 1.00 . A A . 38 ARG CD 1 1
10 11747 1 1 38 ARG CG C 7.381 3.235 7.070 1.00 . A A . 38 ARG CG 1 1
10 11748 1 1 38 ARG CZ C 9.913 5.665 8.389 1.00 . A A . 38 ARG CZ 1 1
10 11749 1 1 38 ARG H H 8.924 3.202 3.266 1.00 . A A . 38 ARG H 1 1
10 11750 1 1 38 ARG HA H 9.478 1.906 5.672 1.00 . A A . 38 ARG HA 1 1
10 11751 1 1 38 ARG HB2 H 8.441 4.198 5.453 1.00 . A A . 38 ARG HB2 1 1
10 11752 1 1 38 ARG HB3 H 6.928 3.449 4.973 1.00 . A A . 38 ARG HB3 1 1
10 11753 1 1 38 ARG HD2 H 8.184 3.441 9.056 1.00 . A A . 38 ARG HD2 1 1
10 11754 1 1 38 ARG HD3 H 9.390 3.044 7.826 1.00 . A A . 38 ARG HD3 1 1
10 11755 1 1 38 ARG HE H 8.190 5.625 7.441 1.00 . A A . 38 ARG HE 1 1
10 11756 1 1 38 ARG HG2 H 6.536 3.899 7.223 1.00 . A A . 38 ARG HG2 1 1
10 11757 1 1 38 ARG HG3 H 7.068 2.217 7.293 1.00 . A A . 38 ARG HG3 1 1
10 11758 1 1 38 ARG HH11 H 10.778 4.010 9.088 1.00 . A A . 38 ARG HH11 1 1
10 11759 1 1 38 ARG HH12 H 11.651 5.478 9.339 1.00 . A A . 38 ARG HH12 1 1
10 11760 1 1 38 ARG HH21 H 9.337 7.459 7.753 1.00 . A A . 38 ARG HH21 1 1
10 11761 1 1 38 ARG HH22 H 10.848 7.405 8.591 1.00 . A A . 38 ARG HH22 1 1
10 11762 1 1 38 ARG N N 9.066 2.317 3.662 1.00 . A A . 38 ARG N 1 1
10 11763 1 1 38 ARG NE N 8.840 5.069 7.910 1.00 . A A . 38 ARG NE 1 1
10 11764 1 1 38 ARG NH1 N 10.854 4.999 8.984 1.00 . A A . 38 ARG NH1 1 1
10 11765 1 1 38 ARG NH2 N 10.043 6.942 8.230 1.00 . A A . 38 ARG NH2 1 1
10 11766 1 1 38 ARG O O 7.959 -0.143 5.810 1.00 . A A . 38 ARG O 1 1
10 11767 1 1 39 LEU C C 6.278 -1.548 3.652 1.00 . A A . 39 LEU C 1 1
10 11768 1 1 39 LEU CA C 5.627 -0.228 4.130 1.00 . A A . 39 LEU CA 1 1
10 11769 1 1 39 LEU CB C 4.491 0.177 3.150 1.00 . A A . 39 LEU CB 1 1
10 11770 1 1 39 LEU CD1 C 2.629 1.771 2.435 1.00 . A A . 39 LEU CD1 1 1
10 11771 1 1 39 LEU CD2 C 2.917 1.193 4.916 1.00 . A A . 39 LEU CD2 1 1
10 11772 1 1 39 LEU CG C 3.632 1.414 3.555 1.00 . A A . 39 LEU CG 1 1
10 11773 1 1 39 LEU H H 6.496 1.664 3.710 1.00 . A A . 39 LEU H 1 1
10 11774 1 1 39 LEU HA H 5.191 -0.388 5.112 1.00 . A A . 39 LEU HA 1 1
10 11775 1 1 39 LEU HB2 H 4.945 0.382 2.182 1.00 . A A . 39 LEU HB2 1 1
10 11776 1 1 39 LEU HB3 H 3.822 -0.675 3.030 1.00 . A A . 39 LEU HB3 1 1
10 11777 1 1 39 LEU HD11 H 1.934 0.954 2.282 1.00 . A A . 39 LEU HD11 1 1
10 11778 1 1 39 LEU HD12 H 3.165 1.959 1.514 1.00 . A A . 39 LEU HD12 1 1
10 11779 1 1 39 LEU HD13 H 2.079 2.661 2.708 1.00 . A A . 39 LEU HD13 1 1
10 11780 1 1 39 LEU HD21 H 2.254 0.338 4.857 1.00 . A A . 39 LEU HD21 1 1
10 11781 1 1 39 LEU HD22 H 2.344 2.073 5.173 1.00 . A A . 39 LEU HD22 1 1
10 11782 1 1 39 LEU HD23 H 3.654 1.018 5.691 1.00 . A A . 39 LEU HD23 1 1
10 11783 1 1 39 LEU HG H 4.293 2.267 3.671 1.00 . A A . 39 LEU HG 1 1
10 11784 1 1 39 LEU N N 6.616 0.865 4.261 1.00 . A A . 39 LEU N 1 1
10 11785 1 1 39 LEU O O 5.897 -2.605 4.109 1.00 . A A . 39 LEU O 1 1
10 11786 1 1 40 MET C C 8.663 -3.487 3.278 1.00 . A A . 40 MET C 1 1
10 11787 1 1 40 MET CA C 7.992 -2.635 2.175 1.00 . A A . 40 MET CA 1 1
10 11788 1 1 40 MET CB C 9.064 -2.177 1.141 1.00 . A A . 40 MET CB 1 1
10 11789 1 1 40 MET CE C 10.917 -2.225 -1.477 1.00 . A A . 40 MET CE 1 1
10 11790 1 1 40 MET CG C 8.505 -1.638 -0.184 1.00 . A A . 40 MET CG 1 1
10 11791 1 1 40 MET H H 7.547 -0.569 2.459 1.00 . A A . 40 MET H 1 1
10 11792 1 1 40 MET HA H 7.255 -3.248 1.664 1.00 . A A . 40 MET HA 1 1
10 11793 1 1 40 MET HB2 H 9.667 -1.398 1.591 1.00 . A A . 40 MET HB2 1 1
10 11794 1 1 40 MET HB3 H 9.717 -3.017 0.908 1.00 . A A . 40 MET HB3 1 1
10 11795 1 1 40 MET HE1 H 11.320 -2.534 -0.523 1.00 . A A . 40 MET HE1 1 1
10 11796 1 1 40 MET HE2 H 11.722 -1.900 -2.119 1.00 . A A . 40 MET HE2 1 1
10 11797 1 1 40 MET HE3 H 10.404 -3.058 -1.937 1.00 . A A . 40 MET HE3 1 1
10 11798 1 1 40 MET HG2 H 8.048 -2.453 -0.732 1.00 . A A . 40 MET HG2 1 1
10 11799 1 1 40 MET HG3 H 7.750 -0.894 0.030 1.00 . A A . 40 MET HG3 1 1
10 11800 1 1 40 MET N N 7.274 -1.458 2.747 1.00 . A A . 40 MET N 1 1
10 11801 1 1 40 MET O O 8.622 -4.717 3.240 1.00 . A A . 40 MET O 1 1
10 11802 1 1 40 MET SD S 9.766 -0.876 -1.233 1.00 . A A . 40 MET SD 1 1
10 11803 1 1 41 LYS C C 8.942 -3.954 6.467 1.00 . A A . 41 LYS C 1 1
10 11804 1 1 41 LYS CA C 9.951 -3.462 5.395 1.00 . A A . 41 LYS CA 1 1
10 11805 1 1 41 LYS CB C 10.982 -2.485 6.014 1.00 . A A . 41 LYS CB 1 1
10 11806 1 1 41 LYS CD C 13.079 -1.035 5.650 1.00 . A A . 41 LYS CD 1 1
10 11807 1 1 41 LYS CE C 14.213 -0.649 4.682 1.00 . A A . 41 LYS CE 1 1
10 11808 1 1 41 LYS CG C 12.088 -2.038 5.028 1.00 . A A . 41 LYS CG 1 1
10 11809 1 1 41 LYS H H 9.270 -1.825 4.214 1.00 . A A . 41 LYS H 1 1
10 11810 1 1 41 LYS HA H 10.485 -4.326 5.007 1.00 . A A . 41 LYS HA 1 1
10 11811 1 1 41 LYS HB2 H 10.457 -1.601 6.364 1.00 . A A . 41 LYS HB2 1 1
10 11812 1 1 41 LYS HB3 H 11.458 -2.965 6.869 1.00 . A A . 41 LYS HB3 1 1
10 11813 1 1 41 LYS HD2 H 12.541 -0.135 5.930 1.00 . A A . 41 LYS HD2 1 1
10 11814 1 1 41 LYS HD3 H 13.516 -1.475 6.542 1.00 . A A . 41 LYS HD3 1 1
10 11815 1 1 41 LYS HE2 H 14.759 -1.538 4.400 1.00 . A A . 41 LYS HE2 1 1
10 11816 1 1 41 LYS HE3 H 13.784 -0.197 3.794 1.00 . A A . 41 LYS HE3 1 1
10 11817 1 1 41 LYS HG2 H 12.638 -2.914 4.700 1.00 . A A . 41 LYS HG2 1 1
10 11818 1 1 41 LYS HG3 H 11.615 -1.576 4.164 1.00 . A A . 41 LYS HG3 1 1
10 11819 1 1 41 LYS HZ1 H 14.671 1.194 5.536 1.00 . A A . 41 LYS HZ1 1 1
10 11820 1 1 41 LYS HZ2 H 15.926 0.538 4.620 1.00 . A A . 41 LYS HZ2 1 1
10 11821 1 1 41 LYS HZ3 H 15.582 -0.088 6.152 1.00 . A A . 41 LYS HZ3 1 1
10 11822 1 1 41 LYS N N 9.274 -2.806 4.256 1.00 . A A . 41 LYS N 1 1
10 11823 1 1 41 LYS NZ N 15.163 0.313 5.292 1.00 . A A . 41 LYS NZ 1 1
10 11824 1 1 41 LYS O O 9.178 -4.973 7.123 1.00 . A A . 41 LYS O 1 1
10 11825 1 1 42 ILE C C 5.928 -4.818 7.114 1.00 . A A . 42 ILE C 1 1
10 11826 1 1 42 ILE CA C 6.746 -3.584 7.600 1.00 . A A . 42 ILE CA 1 1
10 11827 1 1 42 ILE CB C 5.777 -2.354 7.855 1.00 . A A . 42 ILE CB 1 1
10 11828 1 1 42 ILE CD1 C 7.222 -1.418 9.816 1.00 . A A . 42 ILE CD1 1 1
10 11829 1 1 42 ILE CG1 C 6.557 -1.143 8.473 1.00 . A A . 42 ILE CG1 1 1
10 11830 1 1 42 ILE CG2 C 4.553 -2.731 8.739 1.00 . A A . 42 ILE CG2 1 1
10 11831 1 1 42 ILE H H 7.710 -2.409 6.088 1.00 . A A . 42 ILE H 1 1
10 11832 1 1 42 ILE HA H 7.228 -3.836 8.542 1.00 . A A . 42 ILE HA 1 1
10 11833 1 1 42 ILE HB H 5.387 -2.046 6.887 1.00 . A A . 42 ILE HB 1 1
10 11834 1 1 42 ILE HD11 H 6.480 -1.729 10.536 1.00 . A A . 42 ILE HD11 1 1
10 11835 1 1 42 ILE HD12 H 7.701 -0.516 10.164 1.00 . A A . 42 ILE HD12 1 1
10 11836 1 1 42 ILE HD13 H 7.968 -2.195 9.705 1.00 . A A . 42 ILE HD13 1 1
10 11837 1 1 42 ILE HG12 H 7.339 -0.840 7.788 1.00 . A A . 42 ILE HG12 1 1
10 11838 1 1 42 ILE HG13 H 5.879 -0.307 8.610 1.00 . A A . 42 ILE HG13 1 1
10 11839 1 1 42 ILE HG21 H 3.975 -3.507 8.250 1.00 . A A . 42 ILE HG21 1 1
10 11840 1 1 42 ILE HG22 H 3.920 -1.864 8.886 1.00 . A A . 42 ILE HG22 1 1
10 11841 1 1 42 ILE HG23 H 4.890 -3.092 9.702 1.00 . A A . 42 ILE HG23 1 1
10 11842 1 1 42 ILE N N 7.819 -3.223 6.629 1.00 . A A . 42 ILE N 1 1
10 11843 1 1 42 ILE O O 5.569 -5.698 7.909 1.00 . A A . 42 ILE O 1 1
10 11844 1 1 43 THR C C 5.608 -7.087 4.621 1.00 . A A . 43 THR C 1 1
10 11845 1 1 43 THR CA C 4.789 -5.900 5.185 1.00 . A A . 43 THR CA 1 1
10 11846 1 1 43 THR CB C 3.921 -5.275 4.030 1.00 . A A . 43 THR CB 1 1
10 11847 1 1 43 THR CG2 C 3.037 -4.116 4.531 1.00 . A A . 43 THR CG2 1 1
10 11848 1 1 43 THR H H 6.089 -4.225 5.223 1.00 . A A . 43 THR H 1 1
10 11849 1 1 43 THR HA H 4.107 -6.275 5.950 1.00 . A A . 43 THR HA 1 1
10 11850 1 1 43 THR HB H 3.270 -6.051 3.632 1.00 . A A . 43 THR HB 1 1
10 11851 1 1 43 THR HG1 H 4.688 -3.847 2.883 1.00 . A A . 43 THR HG1 1 1
10 11852 1 1 43 THR HG21 H 3.663 -3.323 4.921 1.00 . A A . 43 THR HG21 1 1
10 11853 1 1 43 THR HG22 H 2.378 -4.469 5.315 1.00 . A A . 43 THR HG22 1 1
10 11854 1 1 43 THR HG23 H 2.440 -3.728 3.714 1.00 . A A . 43 THR HG23 1 1
10 11855 1 1 43 THR N N 5.667 -4.878 5.803 1.00 . A A . 43 THR N 1 1
10 11856 1 1 43 THR O O 5.357 -8.251 4.955 1.00 . A A . 43 THR O 1 1
10 11857 1 1 43 THR OG1 O 4.764 -4.805 2.957 1.00 . A A . 43 THR OG1 1 1
10 11858 1 1 44 GLY C C 7.193 -7.625 1.491 1.00 . A A . 44 GLY C 1 1
10 11859 1 1 44 GLY CA C 7.364 -7.784 3.008 1.00 . A A . 44 GLY CA 1 1
10 11860 1 1 44 GLY H H 6.832 -5.827 3.667 1.00 . A A . 44 GLY H 1 1
10 11861 1 1 44 GLY HA2 H 8.411 -7.671 3.247 1.00 . A A . 44 GLY HA2 1 1
10 11862 1 1 44 GLY HA3 H 7.050 -8.782 3.291 1.00 . A A . 44 GLY HA3 1 1
10 11863 1 1 44 GLY N N 6.601 -6.773 3.776 1.00 . A A . 44 GLY N 1 1
10 11864 1 1 44 GLY O O 7.843 -8.322 0.709 1.00 . A A . 44 GLY O 1 1
10 11865 1 1 45 LEU C C 7.067 -5.497 -0.995 1.00 . A A . 45 LEU C 1 1
10 11866 1 1 45 LEU CA C 5.996 -6.387 -0.326 1.00 . A A . 45 LEU CA 1 1
10 11867 1 1 45 LEU CB C 4.618 -5.688 -0.388 1.00 . A A . 45 LEU CB 1 1
10 11868 1 1 45 LEU CD1 C 2.122 -5.690 0.151 1.00 . A A . 45 LEU CD1 1 1
10 11869 1 1 45 LEU CD2 C 3.236 -7.837 -0.654 1.00 . A A . 45 LEU CD2 1 1
10 11870 1 1 45 LEU CG C 3.415 -6.524 0.148 1.00 . A A . 45 LEU CG 1 1
10 11871 1 1 45 LEU H H 5.861 -6.165 1.779 1.00 . A A . 45 LEU H 1 1
10 11872 1 1 45 LEU HA H 5.940 -7.327 -0.867 1.00 . A A . 45 LEU HA 1 1
10 11873 1 1 45 LEU HB2 H 4.681 -4.766 0.187 1.00 . A A . 45 LEU HB2 1 1
10 11874 1 1 45 LEU HB3 H 4.412 -5.422 -1.422 1.00 . A A . 45 LEU HB3 1 1
10 11875 1 1 45 LEU HD11 H 2.256 -4.810 0.767 1.00 . A A . 45 LEU HD11 1 1
10 11876 1 1 45 LEU HD12 H 1.306 -6.278 0.555 1.00 . A A . 45 LEU HD12 1 1
10 11877 1 1 45 LEU HD13 H 1.874 -5.384 -0.860 1.00 . A A . 45 LEU HD13 1 1
10 11878 1 1 45 LEU HD21 H 3.042 -7.610 -1.698 1.00 . A A . 45 LEU HD21 1 1
10 11879 1 1 45 LEU HD22 H 2.404 -8.400 -0.252 1.00 . A A . 45 LEU HD22 1 1
10 11880 1 1 45 LEU HD23 H 4.133 -8.435 -0.581 1.00 . A A . 45 LEU HD23 1 1
10 11881 1 1 45 LEU HG H 3.616 -6.799 1.180 1.00 . A A . 45 LEU HG 1 1
10 11882 1 1 45 LEU N N 6.317 -6.686 1.090 1.00 . A A . 45 LEU N 1 1
10 11883 1 1 45 LEU O O 7.887 -4.885 -0.317 1.00 . A A . 45 LEU O 1 1
10 11884 1 1 46 THR C C 7.156 -3.236 -3.493 1.00 . A A . 46 THR C 1 1
10 11885 1 1 46 THR CA C 7.909 -4.537 -3.140 1.00 . A A . 46 THR CA 1 1
10 11886 1 1 46 THR CB C 8.353 -5.224 -4.476 1.00 . A A . 46 THR CB 1 1
10 11887 1 1 46 THR CG2 C 9.162 -6.504 -4.221 1.00 . A A . 46 THR CG2 1 1
10 11888 1 1 46 THR H H 6.419 -6.025 -2.818 1.00 . A A . 46 THR H 1 1
10 11889 1 1 46 THR HA H 8.801 -4.290 -2.562 1.00 . A A . 46 THR HA 1 1
10 11890 1 1 46 THR HB H 8.974 -4.527 -5.035 1.00 . A A . 46 THR HB 1 1
10 11891 1 1 46 THR HG1 H 7.329 -6.360 -5.744 1.00 . A A . 46 THR HG1 1 1
10 11892 1 1 46 THR HG21 H 10.056 -6.270 -3.658 1.00 . A A . 46 THR HG21 1 1
10 11893 1 1 46 THR HG22 H 9.447 -6.947 -5.164 1.00 . A A . 46 THR HG22 1 1
10 11894 1 1 46 THR HG23 H 8.560 -7.213 -3.659 1.00 . A A . 46 THR HG23 1 1
10 11895 1 1 46 THR N N 7.043 -5.443 -2.339 1.00 . A A . 46 THR N 1 1
10 11896 1 1 46 THR O O 5.955 -3.119 -3.229 1.00 . A A . 46 THR O 1 1
10 11897 1 1 46 THR OG1 O 7.190 -5.532 -5.273 1.00 . A A . 46 THR OG1 1 1
10 11898 1 1 47 LYS C C 6.190 -1.434 -5.783 1.00 . A A . 47 LYS C 1 1
10 11899 1 1 47 LYS CA C 7.224 -1.061 -4.697 1.00 . A A . 47 LYS CA 1 1
10 11900 1 1 47 LYS CB C 8.278 -0.092 -5.294 1.00 . A A . 47 LYS CB 1 1
10 11901 1 1 47 LYS CD C 9.997 1.769 -4.893 1.00 . A A . 47 LYS CD 1 1
10 11902 1 1 47 LYS CE C 10.698 2.660 -3.857 1.00 . A A . 47 LYS CE 1 1
10 11903 1 1 47 LYS CG C 9.149 0.646 -4.254 1.00 . A A . 47 LYS CG 1 1
10 11904 1 1 47 LYS H H 8.832 -2.363 -4.205 1.00 . A A . 47 LYS H 1 1
10 11905 1 1 47 LYS HA H 6.706 -0.556 -3.886 1.00 . A A . 47 LYS HA 1 1
10 11906 1 1 47 LYS HB2 H 8.937 -0.657 -5.945 1.00 . A A . 47 LYS HB2 1 1
10 11907 1 1 47 LYS HB3 H 7.766 0.654 -5.894 1.00 . A A . 47 LYS HB3 1 1
10 11908 1 1 47 LYS HD2 H 10.750 1.317 -5.527 1.00 . A A . 47 LYS HD2 1 1
10 11909 1 1 47 LYS HD3 H 9.351 2.391 -5.504 1.00 . A A . 47 LYS HD3 1 1
10 11910 1 1 47 LYS HE2 H 9.961 3.072 -3.180 1.00 . A A . 47 LYS HE2 1 1
10 11911 1 1 47 LYS HE3 H 11.406 2.062 -3.292 1.00 . A A . 47 LYS HE3 1 1
10 11912 1 1 47 LYS HG2 H 8.503 1.081 -3.503 1.00 . A A . 47 LYS HG2 1 1
10 11913 1 1 47 LYS HG3 H 9.812 -0.071 -3.780 1.00 . A A . 47 LYS HG3 1 1
10 11914 1 1 47 LYS HZ1 H 11.904 4.361 -3.781 1.00 . A A . 47 LYS HZ1 1 1
10 11915 1 1 47 LYS HZ2 H 10.762 4.383 -5.031 1.00 . A A . 47 LYS HZ2 1 1
10 11916 1 1 47 LYS HZ3 H 12.142 3.414 -5.159 1.00 . A A . 47 LYS HZ3 1 1
10 11917 1 1 47 LYS N N 7.864 -2.268 -4.123 1.00 . A A . 47 LYS N 1 1
10 11918 1 1 47 LYS NZ N 11.427 3.782 -4.501 1.00 . A A . 47 LYS NZ 1 1
10 11919 1 1 47 LYS O O 5.173 -0.766 -5.911 1.00 . A A . 47 LYS O 1 1
10 11920 1 1 48 GLY C C 4.213 -3.483 -6.964 1.00 . A A . 48 GLY C 1 1
10 11921 1 1 48 GLY CA C 5.545 -3.022 -7.570 1.00 . A A . 48 GLY CA 1 1
10 11922 1 1 48 GLY H H 7.349 -2.941 -6.440 1.00 . A A . 48 GLY H 1 1
10 11923 1 1 48 GLY HA2 H 5.357 -2.249 -8.305 1.00 . A A . 48 GLY HA2 1 1
10 11924 1 1 48 GLY HA3 H 6.009 -3.861 -8.070 1.00 . A A . 48 GLY HA3 1 1
10 11925 1 1 48 GLY N N 6.480 -2.503 -6.556 1.00 . A A . 48 GLY N 1 1
10 11926 1 1 48 GLY O O 3.147 -3.056 -7.405 1.00 . A A . 48 GLY O 1 1
10 11927 1 1 49 GLU C C 2.233 -3.688 -4.610 1.00 . A A . 49 GLU C 1 1
10 11928 1 1 49 GLU CA C 3.130 -4.832 -5.157 1.00 . A A . 49 GLU CA 1 1
10 11929 1 1 49 GLU CB C 3.619 -5.718 -3.978 1.00 . A A . 49 GLU CB 1 1
10 11930 1 1 49 GLU CD C 3.119 -8.067 -4.875 1.00 . A A . 49 GLU CD 1 1
10 11931 1 1 49 GLU CG C 4.199 -7.090 -4.381 1.00 . A A . 49 GLU CG 1 1
10 11932 1 1 49 GLU H H 5.199 -4.619 -5.640 1.00 . A A . 49 GLU H 1 1
10 11933 1 1 49 GLU HA H 2.539 -5.446 -5.834 1.00 . A A . 49 GLU HA 1 1
10 11934 1 1 49 GLU HB2 H 4.390 -5.173 -3.435 1.00 . A A . 49 GLU HB2 1 1
10 11935 1 1 49 GLU HB3 H 2.788 -5.892 -3.295 1.00 . A A . 49 GLU HB3 1 1
10 11936 1 1 49 GLU HG2 H 4.940 -6.938 -5.164 1.00 . A A . 49 GLU HG2 1 1
10 11937 1 1 49 GLU HG3 H 4.691 -7.525 -3.517 1.00 . A A . 49 GLU HG3 1 1
10 11938 1 1 49 GLU N N 4.303 -4.322 -5.914 1.00 . A A . 49 GLU N 1 1
10 11939 1 1 49 GLU O O 1.000 -3.749 -4.703 1.00 . A A . 49 GLU O 1 1
10 11940 1 1 49 GLU OE1 O 2.361 -8.598 -4.027 1.00 . A A . 49 GLU OE1 1 1
10 11941 1 1 49 GLU OE2 O 2.978 -8.263 -6.094 1.00 . A A . 49 GLU OE2 1 1
10 11942 1 1 50 ILE C C 1.554 -0.552 -4.428 1.00 . A A . 50 ILE C 1 1
10 11943 1 1 50 ILE CA C 2.190 -1.521 -3.386 1.00 . A A . 50 ILE CA 1 1
10 11944 1 1 50 ILE CB C 3.191 -0.769 -2.422 1.00 . A A . 50 ILE CB 1 1
10 11945 1 1 50 ILE CD1 C 4.715 -1.195 -0.335 1.00 . A A . 50 ILE CD1 1 1
10 11946 1 1 50 ILE CG1 C 3.711 -1.765 -1.324 1.00 . A A . 50 ILE CG1 1 1
10 11947 1 1 50 ILE CG2 C 2.551 0.493 -1.775 1.00 . A A . 50 ILE CG2 1 1
10 11948 1 1 50 ILE H H 3.861 -2.661 -4.058 1.00 . A A . 50 ILE H 1 1
10 11949 1 1 50 ILE HA H 1.388 -1.935 -2.772 1.00 . A A . 50 ILE HA 1 1
10 11950 1 1 50 ILE HB H 4.037 -0.435 -3.019 1.00 . A A . 50 ILE HB 1 1
10 11951 1 1 50 ILE HD11 H 5.592 -0.851 -0.862 1.00 . A A . 50 ILE HD11 1 1
10 11952 1 1 50 ILE HD12 H 5.001 -1.964 0.370 1.00 . A A . 50 ILE HD12 1 1
10 11953 1 1 50 ILE HD13 H 4.269 -0.368 0.202 1.00 . A A . 50 ILE HD13 1 1
10 11954 1 1 50 ILE HG12 H 2.871 -2.128 -0.748 1.00 . A A . 50 ILE HG12 1 1
10 11955 1 1 50 ILE HG13 H 4.183 -2.614 -1.813 1.00 . A A . 50 ILE HG13 1 1
10 11956 1 1 50 ILE HG21 H 1.687 0.206 -1.190 1.00 . A A . 50 ILE HG21 1 1
10 11957 1 1 50 ILE HG22 H 2.241 1.187 -2.548 1.00 . A A . 50 ILE HG22 1 1
10 11958 1 1 50 ILE HG23 H 3.272 0.981 -1.132 1.00 . A A . 50 ILE HG23 1 1
10 11959 1 1 50 ILE N N 2.880 -2.658 -4.041 1.00 . A A . 50 ILE N 1 1
10 11960 1 1 50 ILE O O 0.394 -0.154 -4.278 1.00 . A A . 50 ILE O 1 1
10 11961 1 1 51 LYS C C 0.602 0.050 -7.332 1.00 . A A . 51 LYS C 1 1
10 11962 1 1 51 LYS CA C 1.828 0.662 -6.605 1.00 . A A . 51 LYS CA 1 1
10 11963 1 1 51 LYS CB C 2.968 0.938 -7.636 1.00 . A A . 51 LYS CB 1 1
10 11964 1 1 51 LYS CD C 3.403 3.402 -7.020 1.00 . A A . 51 LYS CD 1 1
10 11965 1 1 51 LYS CE C 4.453 4.506 -6.796 1.00 . A A . 51 LYS CE 1 1
10 11966 1 1 51 LYS CG C 4.016 1.990 -7.196 1.00 . A A . 51 LYS CG 1 1
10 11967 1 1 51 LYS H H 3.222 -0.550 -5.530 1.00 . A A . 51 LYS H 1 1
10 11968 1 1 51 LYS HA H 1.524 1.606 -6.163 1.00 . A A . 51 LYS HA 1 1
10 11969 1 1 51 LYS HB2 H 3.491 0.007 -7.828 1.00 . A A . 51 LYS HB2 1 1
10 11970 1 1 51 LYS HB3 H 2.530 1.278 -8.573 1.00 . A A . 51 LYS HB3 1 1
10 11971 1 1 51 LYS HD2 H 2.832 3.649 -7.907 1.00 . A A . 51 LYS HD2 1 1
10 11972 1 1 51 LYS HD3 H 2.734 3.380 -6.164 1.00 . A A . 51 LYS HD3 1 1
10 11973 1 1 51 LYS HE2 H 3.944 5.444 -6.621 1.00 . A A . 51 LYS HE2 1 1
10 11974 1 1 51 LYS HE3 H 5.048 4.260 -5.927 1.00 . A A . 51 LYS HE3 1 1
10 11975 1 1 51 LYS HG2 H 4.454 1.678 -6.253 1.00 . A A . 51 LYS HG2 1 1
10 11976 1 1 51 LYS HG3 H 4.801 2.038 -7.950 1.00 . A A . 51 LYS HG3 1 1
10 11977 1 1 51 LYS HZ1 H 4.804 4.889 -8.810 1.00 . A A . 51 LYS HZ1 1 1
10 11978 1 1 51 LYS HZ2 H 5.887 3.788 -8.123 1.00 . A A . 51 LYS HZ2 1 1
10 11979 1 1 51 LYS HZ3 H 6.026 5.438 -7.786 1.00 . A A . 51 LYS HZ3 1 1
10 11980 1 1 51 LYS N N 2.311 -0.209 -5.491 1.00 . A A . 51 LYS N 1 1
10 11981 1 1 51 LYS NZ N 5.355 4.667 -7.961 1.00 . A A . 51 LYS NZ 1 1
10 11982 1 1 51 LYS O O -0.371 0.758 -7.628 1.00 . A A . 51 LYS O 1 1
10 11983 1 1 52 LYS C C -1.663 -2.114 -7.325 1.00 . A A . 52 LYS C 1 1
10 11984 1 1 52 LYS CA C -0.436 -2.006 -8.261 1.00 . A A . 52 LYS CA 1 1
10 11985 1 1 52 LYS CB C 0.027 -3.418 -8.717 1.00 . A A . 52 LYS CB 1 1
10 11986 1 1 52 LYS CD C 0.715 -2.731 -11.112 1.00 . A A . 52 LYS CD 1 1
10 11987 1 1 52 LYS CE C 1.851 -2.711 -12.154 1.00 . A A . 52 LYS CE 1 1
10 11988 1 1 52 LYS CG C 1.139 -3.415 -9.792 1.00 . A A . 52 LYS CG 1 1
10 11989 1 1 52 LYS H H 1.487 -1.749 -7.383 1.00 . A A . 52 LYS H 1 1
10 11990 1 1 52 LYS HA H -0.732 -1.441 -9.141 1.00 . A A . 52 LYS HA 1 1
10 11991 1 1 52 LYS HB2 H 0.398 -3.959 -7.852 1.00 . A A . 52 LYS HB2 1 1
10 11992 1 1 52 LYS HB3 H -0.829 -3.960 -9.118 1.00 . A A . 52 LYS HB3 1 1
10 11993 1 1 52 LYS HD2 H -0.128 -3.268 -11.529 1.00 . A A . 52 LYS HD2 1 1
10 11994 1 1 52 LYS HD3 H 0.416 -1.709 -10.902 1.00 . A A . 52 LYS HD3 1 1
10 11995 1 1 52 LYS HE2 H 2.691 -2.155 -11.755 1.00 . A A . 52 LYS HE2 1 1
10 11996 1 1 52 LYS HE3 H 2.163 -3.728 -12.358 1.00 . A A . 52 LYS HE3 1 1
10 11997 1 1 52 LYS HG2 H 2.004 -2.892 -9.391 1.00 . A A . 52 LYS HG2 1 1
10 11998 1 1 52 LYS HG3 H 1.419 -4.444 -10.001 1.00 . A A . 52 LYS HG3 1 1
10 11999 1 1 52 LYS HZ1 H 1.132 -1.098 -13.259 1.00 . A A . 52 LYS HZ1 1 1
10 12000 1 1 52 LYS HZ2 H 0.633 -2.603 -13.841 1.00 . A A . 52 LYS HZ2 1 1
10 12001 1 1 52 LYS HZ3 H 2.217 -2.079 -14.105 1.00 . A A . 52 LYS HZ3 1 1
10 12002 1 1 52 LYS N N 0.669 -1.264 -7.617 1.00 . A A . 52 LYS N 1 1
10 12003 1 1 52 LYS NZ N 1.430 -2.078 -13.428 1.00 . A A . 52 LYS NZ 1 1
10 12004 1 1 52 LYS O O -2.803 -2.100 -7.798 1.00 . A A . 52 LYS O 1 1
10 12005 1 1 53 TRP C C -3.301 -0.888 -5.028 1.00 . A A . 53 TRP C 1 1
10 12006 1 1 53 TRP CA C -2.513 -2.221 -5.001 1.00 . A A . 53 TRP CA 1 1
10 12007 1 1 53 TRP CB C -1.971 -2.486 -3.570 1.00 . A A . 53 TRP CB 1 1
10 12008 1 1 53 TRP CD1 C -3.753 -3.726 -2.162 1.00 . A A . 53 TRP CD1 1 1
10 12009 1 1 53 TRP CD2 C -3.611 -1.535 -1.711 1.00 . A A . 53 TRP CD2 1 1
10 12010 1 1 53 TRP CE2 C -4.616 -2.093 -0.909 1.00 . A A . 53 TRP CE2 1 1
10 12011 1 1 53 TRP CE3 C -3.350 -0.165 -1.603 1.00 . A A . 53 TRP CE3 1 1
10 12012 1 1 53 TRP CG C -3.066 -2.597 -2.520 1.00 . A A . 53 TRP CG 1 1
10 12013 1 1 53 TRP CH2 C -5.076 0.003 0.077 1.00 . A A . 53 TRP CH2 1 1
10 12014 1 1 53 TRP CZ2 C -5.353 -1.336 -0.006 1.00 . A A . 53 TRP CZ2 1 1
10 12015 1 1 53 TRP CZ3 C -4.080 0.588 -0.709 1.00 . A A . 53 TRP CZ3 1 1
10 12016 1 1 53 TRP H H -0.489 -2.254 -5.685 1.00 . A A . 53 TRP H 1 1
10 12017 1 1 53 TRP HA H -3.184 -3.034 -5.275 1.00 . A A . 53 TRP HA 1 1
10 12018 1 1 53 TRP HB2 H -1.407 -3.411 -3.569 1.00 . A A . 53 TRP HB2 1 1
10 12019 1 1 53 TRP HB3 H -1.310 -1.676 -3.283 1.00 . A A . 53 TRP HB3 1 1
10 12020 1 1 53 TRP HD1 H -3.586 -4.704 -2.590 1.00 . A A . 53 TRP HD1 1 1
10 12021 1 1 53 TRP HE1 H -5.296 -4.064 -0.790 1.00 . A A . 53 TRP HE1 1 1
10 12022 1 1 53 TRP HE3 H -2.583 0.302 -2.202 1.00 . A A . 53 TRP HE3 1 1
10 12023 1 1 53 TRP HH2 H -5.631 0.631 0.767 1.00 . A A . 53 TRP HH2 1 1
10 12024 1 1 53 TRP HZ2 H -6.126 -1.777 0.608 1.00 . A A . 53 TRP HZ2 1 1
10 12025 1 1 53 TRP HZ3 H -3.891 1.652 -0.614 1.00 . A A . 53 TRP HZ3 1 1
10 12026 1 1 53 TRP N N -1.419 -2.201 -5.996 1.00 . A A . 53 TRP N 1 1
10 12027 1 1 53 TRP NE1 N -4.682 -3.425 -1.202 1.00 . A A . 53 TRP NE1 1 1
10 12028 1 1 53 TRP O O -4.520 -0.896 -5.143 1.00 . A A . 53 TRP O 1 1
10 12029 1 1 54 PHE C C -3.856 1.856 -6.395 1.00 . A A . 54 PHE C 1 1
10 12030 1 1 54 PHE CA C -3.178 1.608 -5.026 1.00 . A A . 54 PHE CA 1 1
10 12031 1 1 54 PHE CB C -2.115 2.710 -4.729 1.00 . A A . 54 PHE CB 1 1
10 12032 1 1 54 PHE CD1 C -2.567 3.827 -2.490 1.00 . A A . 54 PHE CD1 1 1
10 12033 1 1 54 PHE CD2 C -0.793 2.229 -2.593 1.00 . A A . 54 PHE CD2 1 1
10 12034 1 1 54 PHE CE1 C -2.311 4.021 -1.145 1.00 . A A . 54 PHE CE1 1 1
10 12035 1 1 54 PHE CE2 C -0.543 2.422 -1.245 1.00 . A A . 54 PHE CE2 1 1
10 12036 1 1 54 PHE CG C -1.814 2.925 -3.241 1.00 . A A . 54 PHE CG 1 1
10 12037 1 1 54 PHE CZ C -1.302 3.320 -0.522 1.00 . A A . 54 PHE CZ 1 1
10 12038 1 1 54 PHE H H -1.606 0.177 -4.849 1.00 . A A . 54 PHE H 1 1
10 12039 1 1 54 PHE HA H -3.948 1.658 -4.257 1.00 . A A . 54 PHE HA 1 1
10 12040 1 1 54 PHE HB2 H -1.189 2.447 -5.225 1.00 . A A . 54 PHE HB2 1 1
10 12041 1 1 54 PHE HB3 H -2.455 3.661 -5.135 1.00 . A A . 54 PHE HB3 1 1
10 12042 1 1 54 PHE HD1 H -3.364 4.385 -2.969 1.00 . A A . 54 PHE HD1 1 1
10 12043 1 1 54 PHE HD2 H -0.191 1.528 -3.154 1.00 . A A . 54 PHE HD2 1 1
10 12044 1 1 54 PHE HE1 H -2.907 4.726 -0.580 1.00 . A A . 54 PHE HE1 1 1
10 12045 1 1 54 PHE HE2 H 0.253 1.873 -0.758 1.00 . A A . 54 PHE HE2 1 1
10 12046 1 1 54 PHE HZ H -1.108 3.471 0.533 1.00 . A A . 54 PHE HZ 1 1
10 12047 1 1 54 PHE N N -2.576 0.250 -4.954 1.00 . A A . 54 PHE N 1 1
10 12048 1 1 54 PHE O O -4.856 2.562 -6.469 1.00 . A A . 54 PHE O 1 1
10 12049 1 1 55 SER C C -5.328 0.718 -8.855 1.00 . A A . 55 SER C 1 1
10 12050 1 1 55 SER CA C -3.891 1.308 -8.827 1.00 . A A . 55 SER CA 1 1
10 12051 1 1 55 SER CB C -2.987 0.556 -9.834 1.00 . A A . 55 SER CB 1 1
10 12052 1 1 55 SER H H -2.479 0.739 -7.328 1.00 . A A . 55 SER H 1 1
10 12053 1 1 55 SER HA H -3.939 2.355 -9.116 1.00 . A A . 55 SER HA 1 1
10 12054 1 1 55 SER HB2 H -2.023 1.042 -9.888 1.00 . A A . 55 SER HB2 1 1
10 12055 1 1 55 SER HB3 H -2.848 -0.466 -9.501 1.00 . A A . 55 SER HB3 1 1
10 12056 1 1 55 SER HG H -3.952 -0.332 -11.294 1.00 . A A . 55 SER HG 1 1
10 12057 1 1 55 SER N N -3.307 1.248 -7.462 1.00 . A A . 55 SER N 1 1
10 12058 1 1 55 SER O O -6.267 1.364 -9.335 1.00 . A A . 55 SER O 1 1
10 12059 1 1 55 SER OG O -3.548 0.533 -11.137 1.00 . A A . 55 SER OG 1 1
10 12060 1 1 56 ASP C C -7.724 -0.615 -7.143 1.00 . A A . 56 ASP C 1 1
10 12061 1 1 56 ASP CA C -6.794 -1.200 -8.237 1.00 . A A . 56 ASP CA 1 1
10 12062 1 1 56 ASP CB C -6.588 -2.720 -7.998 1.00 . A A . 56 ASP CB 1 1
10 12063 1 1 56 ASP CG C -5.915 -3.414 -9.193 1.00 . A A . 56 ASP CG 1 1
10 12064 1 1 56 ASP H H -4.691 -0.957 -7.945 1.00 . A A . 56 ASP H 1 1
10 12065 1 1 56 ASP HA H -7.284 -1.068 -9.197 1.00 . A A . 56 ASP HA 1 1
10 12066 1 1 56 ASP HB2 H -5.976 -2.859 -7.111 1.00 . A A . 56 ASP HB2 1 1
10 12067 1 1 56 ASP HB3 H -7.553 -3.193 -7.825 1.00 . A A . 56 ASP HB3 1 1
10 12068 1 1 56 ASP N N -5.482 -0.503 -8.310 1.00 . A A . 56 ASP N 1 1
10 12069 1 1 56 ASP O O -8.943 -0.658 -7.289 1.00 . A A . 56 ASP O 1 1
10 12070 1 1 56 ASP OD1 O -6.574 -3.561 -10.244 1.00 . A A . 56 ASP OD1 1 1
10 12071 1 1 56 ASP OD2 O -4.731 -3.796 -9.104 1.00 . A A . 56 ASP OD2 1 1
10 12072 1 1 57 THR C C -8.596 1.800 -5.245 1.00 . A A . 57 THR C 1 1
10 12073 1 1 57 THR CA C -7.908 0.460 -4.896 1.00 . A A . 57 THR CA 1 1
10 12074 1 1 57 THR CB C -7.011 0.625 -3.617 1.00 . A A . 57 THR CB 1 1
10 12075 1 1 57 THR CG2 C -7.764 1.228 -2.413 1.00 . A A . 57 THR CG2 1 1
10 12076 1 1 57 THR H H -6.163 -0.052 -6.020 1.00 . A A . 57 THR H 1 1
10 12077 1 1 57 THR HA H -8.685 -0.269 -4.661 1.00 . A A . 57 THR HA 1 1
10 12078 1 1 57 THR HB H -6.173 1.266 -3.860 1.00 . A A . 57 THR HB 1 1
10 12079 1 1 57 THR HG1 H -5.560 -0.702 -3.391 1.00 . A A . 57 THR HG1 1 1
10 12080 1 1 57 THR HG21 H -8.595 0.590 -2.144 1.00 . A A . 57 THR HG21 1 1
10 12081 1 1 57 THR HG22 H -8.140 2.210 -2.672 1.00 . A A . 57 THR HG22 1 1
10 12082 1 1 57 THR HG23 H -7.094 1.317 -1.567 1.00 . A A . 57 THR HG23 1 1
10 12083 1 1 57 THR N N -7.138 -0.082 -6.052 1.00 . A A . 57 THR N 1 1
10 12084 1 1 57 THR O O -9.769 1.987 -4.929 1.00 . A A . 57 THR O 1 1
10 12085 1 1 57 THR OG1 O -6.505 -0.662 -3.226 1.00 . A A . 57 THR OG1 1 1
10 12086 1 1 58 ARG C C -9.657 3.746 -7.354 1.00 . A A . 58 ARG C 1 1
10 12087 1 1 58 ARG CA C -8.466 4.001 -6.390 1.00 . A A . 58 ARG CA 1 1
10 12088 1 1 58 ARG CB C -7.398 4.881 -7.092 1.00 . A A . 58 ARG CB 1 1
10 12089 1 1 58 ARG CD C -5.149 6.107 -6.971 1.00 . A A . 58 ARG CD 1 1
10 12090 1 1 58 ARG CG C -6.233 5.341 -6.183 1.00 . A A . 58 ARG CG 1 1
10 12091 1 1 58 ARG CZ C -2.699 6.044 -6.528 1.00 . A A . 58 ARG CZ 1 1
10 12092 1 1 58 ARG H H -6.927 2.534 -6.101 1.00 . A A . 58 ARG H 1 1
10 12093 1 1 58 ARG HA H -8.833 4.529 -5.516 1.00 . A A . 58 ARG HA 1 1
10 12094 1 1 58 ARG HB2 H -6.979 4.314 -7.919 1.00 . A A . 58 ARG HB2 1 1
10 12095 1 1 58 ARG HB3 H -7.884 5.767 -7.496 1.00 . A A . 58 ARG HB3 1 1
10 12096 1 1 58 ARG HD2 H -4.888 5.534 -7.858 1.00 . A A . 58 ARG HD2 1 1
10 12097 1 1 58 ARG HD3 H -5.551 7.065 -7.284 1.00 . A A . 58 ARG HD3 1 1
10 12098 1 1 58 ARG HE H -4.056 6.785 -5.304 1.00 . A A . 58 ARG HE 1 1
10 12099 1 1 58 ARG HG2 H -6.628 5.984 -5.404 1.00 . A A . 58 ARG HG2 1 1
10 12100 1 1 58 ARG HG3 H -5.783 4.465 -5.724 1.00 . A A . 58 ARG HG3 1 1
10 12101 1 1 58 ARG HH11 H -3.194 5.186 -8.260 1.00 . A A . 58 ARG HH11 1 1
10 12102 1 1 58 ARG HH12 H -1.506 5.221 -7.895 1.00 . A A . 58 ARG HH12 1 1
10 12103 1 1 58 ARG HH21 H -1.888 6.816 -4.888 1.00 . A A . 58 ARG HH21 1 1
10 12104 1 1 58 ARG HH22 H -0.792 6.095 -6.009 1.00 . A A . 58 ARG HH22 1 1
10 12105 1 1 58 ARG N N -7.873 2.718 -5.918 1.00 . A A . 58 ARG N 1 1
10 12106 1 1 58 ARG NE N -3.933 6.349 -6.167 1.00 . A A . 58 ARG NE 1 1
10 12107 1 1 58 ARG NH1 N -2.447 5.434 -7.646 1.00 . A A . 58 ARG NH1 1 1
10 12108 1 1 58 ARG NH2 N -1.718 6.347 -5.751 1.00 . A A . 58 ARG NH2 1 1
10 12109 1 1 58 ARG O O -10.633 4.490 -7.350 1.00 . A A . 58 ARG O 1 1
10 12110 1 1 59 TYR C C -11.840 1.636 -8.299 1.00 . A A . 59 TYR C 1 1
10 12111 1 1 59 TYR CA C -10.626 2.220 -9.075 1.00 . A A . 59 TYR CA 1 1
10 12112 1 1 59 TYR CB C -10.065 1.165 -10.069 1.00 . A A . 59 TYR CB 1 1
10 12113 1 1 59 TYR CD1 C -11.646 1.297 -12.081 1.00 . A A . 59 TYR CD1 1 1
10 12114 1 1 59 TYR CD2 C -11.586 -0.752 -10.853 1.00 . A A . 59 TYR CD2 1 1
10 12115 1 1 59 TYR CE1 C -12.606 0.766 -12.924 1.00 . A A . 59 TYR CE1 1 1
10 12116 1 1 59 TYR CE2 C -12.549 -1.282 -11.692 1.00 . A A . 59 TYR CE2 1 1
10 12117 1 1 59 TYR CG C -11.114 0.557 -11.021 1.00 . A A . 59 TYR CG 1 1
10 12118 1 1 59 TYR CZ C -13.050 -0.523 -12.730 1.00 . A A . 59 TYR CZ 1 1
10 12119 1 1 59 TYR H H -8.716 2.160 -8.141 1.00 . A A . 59 TYR H 1 1
10 12120 1 1 59 TYR HA H -10.962 3.084 -9.645 1.00 . A A . 59 TYR HA 1 1
10 12121 1 1 59 TYR HB2 H -9.301 1.630 -10.679 1.00 . A A . 59 TYR HB2 1 1
10 12122 1 1 59 TYR HB3 H -9.609 0.355 -9.507 1.00 . A A . 59 TYR HB3 1 1
10 12123 1 1 59 TYR HD1 H -11.300 2.309 -12.237 1.00 . A A . 59 TYR HD1 1 1
10 12124 1 1 59 TYR HD2 H -11.194 -1.355 -10.043 1.00 . A A . 59 TYR HD2 1 1
10 12125 1 1 59 TYR HE1 H -12.999 1.362 -13.740 1.00 . A A . 59 TYR HE1 1 1
10 12126 1 1 59 TYR HE2 H -12.898 -2.298 -11.539 1.00 . A A . 59 TYR HE2 1 1
10 12127 1 1 59 TYR HH H -14.613 -1.611 -13.058 1.00 . A A . 59 TYR HH 1 1
10 12128 1 1 59 TYR N N -9.551 2.670 -8.163 1.00 . A A . 59 TYR N 1 1
10 12129 1 1 59 TYR O O -12.962 2.096 -8.462 1.00 . A A . 59 TYR O 1 1
10 12130 1 1 59 TYR OH O -14.021 -1.046 -13.566 1.00 . A A . 59 TYR OH 1 1
10 12131 1 1 60 ASN C C -13.443 0.711 -5.753 1.00 . A A . 60 ASN C 1 1
10 12132 1 1 60 ASN CA C -12.622 -0.162 -6.740 1.00 . A A . 60 ASN CA 1 1
10 12133 1 1 60 ASN CB C -11.948 -1.344 -5.996 1.00 . A A . 60 ASN CB 1 1
10 12134 1 1 60 ASN CG C -12.927 -2.224 -5.203 1.00 . A A . 60 ASN CG 1 1
10 12135 1 1 60 ASN H H -10.647 0.396 -7.291 1.00 . A A . 60 ASN H 1 1
10 12136 1 1 60 ASN HA H -13.293 -0.564 -7.493 1.00 . A A . 60 ASN HA 1 1
10 12137 1 1 60 ASN HB2 H -11.444 -1.972 -6.720 1.00 . A A . 60 ASN HB2 1 1
10 12138 1 1 60 ASN HB3 H -11.205 -0.951 -5.309 1.00 . A A . 60 ASN HB3 1 1
10 12139 1 1 60 ASN HD21 H -12.625 -1.162 -3.555 1.00 . A A . 60 ASN HD21 1 1
10 12140 1 1 60 ASN HD22 H -13.732 -2.478 -3.412 1.00 . A A . 60 ASN HD22 1 1
10 12141 1 1 60 ASN N N -11.577 0.623 -7.453 1.00 . A A . 60 ASN N 1 1
10 12142 1 1 60 ASN ND2 N -13.113 -1.924 -3.930 1.00 . A A . 60 ASN ND2 1 1
10 12143 1 1 60 ASN O O -14.670 0.597 -5.669 1.00 . A A . 60 ASN O 1 1
10 12144 1 1 60 ASN OD1 O -13.507 -3.168 -5.729 1.00 . A A . 60 ASN OD1 1 1
10 12145 1 1 61 GLN C C -14.244 3.594 -4.623 1.00 . A A . 61 GLN C 1 1
10 12146 1 1 61 GLN CA C -13.344 2.485 -4.001 1.00 . A A . 61 GLN CA 1 1
10 12147 1 1 61 GLN CB C -12.218 3.095 -3.095 1.00 . A A . 61 GLN CB 1 1
10 12148 1 1 61 GLN CD C -11.533 0.781 -2.029 1.00 . A A . 61 GLN CD 1 1
10 12149 1 1 61 GLN CG C -11.862 2.274 -1.814 1.00 . A A . 61 GLN CG 1 1
10 12150 1 1 61 GLN H H -11.774 1.622 -5.148 1.00 . A A . 61 GLN H 1 1
10 12151 1 1 61 GLN HA H -13.982 1.867 -3.375 1.00 . A A . 61 GLN HA 1 1
10 12152 1 1 61 GLN HB2 H -11.315 3.201 -3.685 1.00 . A A . 61 GLN HB2 1 1
10 12153 1 1 61 GLN HB3 H -12.518 4.090 -2.770 1.00 . A A . 61 GLN HB3 1 1
10 12154 1 1 61 GLN HE21 H -12.219 0.329 -0.224 1.00 . A A . 61 GLN HE21 1 1
10 12155 1 1 61 GLN HE22 H -11.602 -0.992 -1.147 1.00 . A A . 61 GLN HE22 1 1
10 12156 1 1 61 GLN HG2 H -11.006 2.734 -1.337 1.00 . A A . 61 GLN HG2 1 1
10 12157 1 1 61 GLN HG3 H -12.707 2.340 -1.135 1.00 . A A . 61 GLN HG3 1 1
10 12158 1 1 61 GLN N N -12.743 1.583 -5.017 1.00 . A A . 61 GLN N 1 1
10 12159 1 1 61 GLN NE2 N -11.812 -0.044 -1.032 1.00 . A A . 61 GLN NE2 1 1
10 12160 1 1 61 GLN O O -15.066 4.188 -3.912 1.00 . A A . 61 GLN O 1 1
10 12161 1 1 61 GLN OE1 O -11.018 0.361 -3.056 1.00 . A A . 61 GLN OE1 1 1
10 12162 1 1 62 ARG C C -15.978 4.154 -7.603 1.00 . A A . 62 ARG C 1 1
10 12163 1 1 62 ARG CA C -14.971 4.859 -6.646 1.00 . A A . 62 ARG CA 1 1
10 12164 1 1 62 ARG CB C -14.119 5.902 -7.416 1.00 . A A . 62 ARG CB 1 1
10 12165 1 1 62 ARG CD C -12.507 6.430 -9.332 1.00 . A A . 62 ARG CD 1 1
10 12166 1 1 62 ARG CG C -13.372 5.358 -8.654 1.00 . A A . 62 ARG CG 1 1
10 12167 1 1 62 ARG CZ C -11.052 6.612 -11.325 1.00 . A A . 62 ARG CZ 1 1
10 12168 1 1 62 ARG H H -13.374 3.441 -6.433 1.00 . A A . 62 ARG H 1 1
10 12169 1 1 62 ARG HA H -15.556 5.391 -5.895 1.00 . A A . 62 ARG HA 1 1
10 12170 1 1 62 ARG HB2 H -14.771 6.708 -7.743 1.00 . A A . 62 ARG HB2 1 1
10 12171 1 1 62 ARG HB3 H -13.384 6.316 -6.731 1.00 . A A . 62 ARG HB3 1 1
10 12172 1 1 62 ARG HD2 H -13.146 7.251 -9.645 1.00 . A A . 62 ARG HD2 1 1
10 12173 1 1 62 ARG HD3 H -11.778 6.798 -8.616 1.00 . A A . 62 ARG HD3 1 1
10 12174 1 1 62 ARG HE H -11.903 4.951 -10.704 1.00 . A A . 62 ARG HE 1 1
10 12175 1 1 62 ARG HG2 H -12.733 4.538 -8.345 1.00 . A A . 62 ARG HG2 1 1
10 12176 1 1 62 ARG HG3 H -14.100 4.988 -9.371 1.00 . A A . 62 ARG HG3 1 1
10 12177 1 1 62 ARG HH11 H -11.282 8.330 -10.355 1.00 . A A . 62 ARG HH11 1 1
10 12178 1 1 62 ARG HH12 H -10.287 8.393 -11.765 1.00 . A A . 62 ARG HH12 1 1
10 12179 1 1 62 ARG HH21 H -10.650 5.075 -12.513 1.00 . A A . 62 ARG HH21 1 1
10 12180 1 1 62 ARG HH22 H -9.951 6.588 -12.965 1.00 . A A . 62 ARG HH22 1 1
10 12181 1 1 62 ARG N N -14.093 3.881 -5.935 1.00 . A A . 62 ARG N 1 1
10 12182 1 1 62 ARG NE N -11.797 5.902 -10.512 1.00 . A A . 62 ARG NE 1 1
10 12183 1 1 62 ARG NH1 N -10.863 7.875 -11.136 1.00 . A A . 62 ARG NH1 1 1
10 12184 1 1 62 ARG NH2 N -10.510 6.049 -12.344 1.00 . A A . 62 ARG NH2 1 1
10 12185 1 1 62 ARG O O -17.004 4.740 -7.971 1.00 . A A . 62 ARG O 1 1
10 12186 1 1 63 ASN C C -17.431 1.185 -7.939 1.00 . A A . 63 ASN C 1 1
10 12187 1 1 63 ASN CA C -16.548 2.069 -8.849 1.00 . A A . 63 ASN CA 1 1
10 12188 1 1 63 ASN CB C -15.694 1.186 -9.812 1.00 . A A . 63 ASN CB 1 1
10 12189 1 1 63 ASN CG C -16.532 0.300 -10.744 1.00 . A A . 63 ASN CG 1 1
10 12190 1 1 63 ASN H H -14.813 2.534 -7.719 1.00 . A A . 63 ASN H 1 1
10 12191 1 1 63 ASN HA H -17.186 2.722 -9.443 1.00 . A A . 63 ASN HA 1 1
10 12192 1 1 63 ASN HB2 H -15.076 1.832 -10.430 1.00 . A A . 63 ASN HB2 1 1
10 12193 1 1 63 ASN HB3 H -15.042 0.551 -9.221 1.00 . A A . 63 ASN HB3 1 1
10 12194 1 1 63 ASN HD21 H -15.189 -1.155 -10.661 1.00 . A A . 63 ASN HD21 1 1
10 12195 1 1 63 ASN HD22 H -16.582 -1.467 -11.630 1.00 . A A . 63 ASN HD22 1 1
10 12196 1 1 63 ASN N N -15.665 2.909 -8.007 1.00 . A A . 63 ASN N 1 1
10 12197 1 1 63 ASN ND2 N -16.051 -0.893 -11.044 1.00 . A A . 63 ASN ND2 1 1
10 12198 1 1 63 ASN O O -16.971 0.153 -7.435 1.00 . A A . 63 ASN O 1 1
10 12199 1 1 63 ASN OD1 O -17.609 0.682 -11.190 1.00 . A A . 63 ASN OD1 1 1
10 12200 1 1 64 SER C C -20.099 -0.433 -7.526 1.00 . A A . 64 SER C 1 1
10 12201 1 1 64 SER CA C -19.650 0.890 -6.858 1.00 . A A . 64 SER CA 1 1
10 12202 1 1 64 SER CB C -20.869 1.798 -6.531 1.00 . A A . 64 SER CB 1 1
10 12203 1 1 64 SER H H -18.975 2.450 -8.140 1.00 . A A . 64 SER H 1 1
10 12204 1 1 64 SER HA H -19.143 0.652 -5.921 1.00 . A A . 64 SER HA 1 1
10 12205 1 1 64 SER HB2 H -21.595 1.245 -5.948 1.00 . A A . 64 SER HB2 1 1
10 12206 1 1 64 SER HB3 H -20.538 2.653 -5.958 1.00 . A A . 64 SER HB3 1 1
10 12207 1 1 64 SER HG H -22.033 1.560 -8.095 1.00 . A A . 64 SER HG 1 1
10 12208 1 1 64 SER N N -18.685 1.617 -7.714 1.00 . A A . 64 SER N 1 1
10 12209 1 1 64 SER O O -21.028 -0.458 -8.340 1.00 . A A . 64 SER O 1 1
10 12210 1 1 64 SER OG O -21.508 2.269 -7.711 1.00 . A A . 64 SER OG 1 1
10 12211 1 1 65 LYS C C -20.932 -3.473 -6.974 1.00 . A A . 65 LYS C 1 1
10 12212 1 1 65 LYS CA C -19.695 -2.879 -7.706 1.00 . A A . 65 LYS CA 1 1
10 12213 1 1 65 LYS CB C -18.444 -3.790 -7.548 1.00 . A A . 65 LYS CB 1 1
10 12214 1 1 65 LYS CD C -17.300 -6.045 -8.089 1.00 . A A . 65 LYS CD 1 1
10 12215 1 1 65 LYS CE C -17.479 -7.452 -8.693 1.00 . A A . 65 LYS CE 1 1
10 12216 1 1 65 LYS CG C -18.606 -5.216 -8.127 1.00 . A A . 65 LYS CG 1 1
10 12217 1 1 65 LYS H H -18.603 -1.407 -6.622 1.00 . A A . 65 LYS H 1 1
10 12218 1 1 65 LYS HA H -19.930 -2.792 -8.765 1.00 . A A . 65 LYS HA 1 1
10 12219 1 1 65 LYS HB2 H -17.605 -3.315 -8.054 1.00 . A A . 65 LYS HB2 1 1
10 12220 1 1 65 LYS HB3 H -18.205 -3.872 -6.494 1.00 . A A . 65 LYS HB3 1 1
10 12221 1 1 65 LYS HD2 H -16.532 -5.520 -8.648 1.00 . A A . 65 LYS HD2 1 1
10 12222 1 1 65 LYS HD3 H -16.979 -6.147 -7.057 1.00 . A A . 65 LYS HD3 1 1
10 12223 1 1 65 LYS HE2 H -17.804 -7.361 -9.724 1.00 . A A . 65 LYS HE2 1 1
10 12224 1 1 65 LYS HE3 H -16.528 -7.972 -8.668 1.00 . A A . 65 LYS HE3 1 1
10 12225 1 1 65 LYS HG2 H -19.364 -5.738 -7.551 1.00 . A A . 65 LYS HG2 1 1
10 12226 1 1 65 LYS HG3 H -18.941 -5.135 -9.155 1.00 . A A . 65 LYS HG3 1 1
10 12227 1 1 65 LYS HZ1 H -18.588 -9.194 -8.388 1.00 . A A . 65 LYS HZ1 1 1
10 12228 1 1 65 LYS HZ2 H -19.411 -7.782 -7.953 1.00 . A A . 65 LYS HZ2 1 1
10 12229 1 1 65 LYS HZ3 H -18.181 -8.387 -6.962 1.00 . A A . 65 LYS HZ3 1 1
10 12230 1 1 65 LYS N N -19.383 -1.521 -7.204 1.00 . A A . 65 LYS N 1 1
10 12231 1 1 65 LYS NZ N -18.485 -8.258 -7.947 1.00 . A A . 65 LYS NZ 1 1
10 12232 1 1 65 LYS O O -21.650 -4.313 -7.533 1.00 . A A . 65 LYS O 1 1
10 12233 1 1 66 SER C C -23.669 -2.944 -5.584 1.00 . A A . 66 SER C 1 1
10 12234 1 1 66 SER CA C -22.352 -3.406 -4.916 1.00 . A A . 66 SER CA 1 1
10 12235 1 1 66 SER CB C -22.246 -2.806 -3.490 1.00 . A A . 66 SER CB 1 1
10 12236 1 1 66 SER H H -20.543 -2.371 -5.341 1.00 . A A . 66 SER H 1 1
10 12237 1 1 66 SER HA H -22.347 -4.493 -4.836 1.00 . A A . 66 SER HA 1 1
10 12238 1 1 66 SER HB2 H -22.262 -1.725 -3.546 1.00 . A A . 66 SER HB2 1 1
10 12239 1 1 66 SER HB3 H -23.077 -3.144 -2.881 1.00 . A A . 66 SER HB3 1 1
10 12240 1 1 66 SER HG H -20.602 -3.876 -3.389 1.00 . A A . 66 SER HG 1 1
10 12241 1 1 66 SER N N -21.177 -3.006 -5.729 1.00 . A A . 66 SER N 1 1
10 12242 1 1 66 SER O O -23.911 -1.738 -5.707 1.00 . A A . 66 SER O 1 1
10 12243 1 1 66 SER OG O -21.042 -3.200 -2.856 1.00 . A A . 66 SER OG 1 1
10 12244 1 1 67 ASN C C -25.549 -2.905 -8.064 1.00 . A A . 67 ASN C 1 1
10 12245 1 1 67 ASN CA C -25.767 -3.696 -6.741 1.00 . A A . 67 ASN CA 1 1
10 12246 1 1 67 ASN CB C -26.819 -3.013 -5.804 1.00 . A A . 67 ASN CB 1 1
10 12247 1 1 67 ASN CG C -28.221 -2.880 -6.417 1.00 . A A . 67 ASN CG 1 1
10 12248 1 1 67 ASN H H -24.201 -4.851 -5.882 1.00 . A A . 67 ASN H 1 1
10 12249 1 1 67 ASN HA H -26.140 -4.679 -7.008 1.00 . A A . 67 ASN HA 1 1
10 12250 1 1 67 ASN HB2 H -26.911 -3.596 -4.896 1.00 . A A . 67 ASN HB2 1 1
10 12251 1 1 67 ASN HB3 H -26.466 -2.021 -5.543 1.00 . A A . 67 ASN HB3 1 1
10 12252 1 1 67 ASN HD21 H -28.576 -1.252 -5.346 1.00 . A A . 67 ASN HD21 1 1
10 12253 1 1 67 ASN HD22 H -29.854 -1.763 -6.390 1.00 . A A . 67 ASN HD22 1 1
10 12254 1 1 67 ASN N N -24.484 -3.924 -6.032 1.00 . A A . 67 ASN N 1 1
10 12255 1 1 67 ASN ND2 N -28.957 -1.862 -6.009 1.00 . A A . 67 ASN ND2 1 1
10 12256 1 1 67 ASN O O -25.783 -1.690 -8.132 1.00 . A A . 67 ASN O 1 1
10 12257 1 1 67 ASN OD1 O -28.649 -3.689 -7.234 1.00 . A A . 67 ASN OD1 1 1
10 12258 1 1 68 GLN C C -26.121 -2.784 -11.194 1.00 . A A . 68 GLN C 1 1
10 12259 1 1 68 GLN CA C -24.793 -3.022 -10.433 1.00 . A A . 68 GLN CA 1 1
10 12260 1 1 68 GLN CB C -23.832 -3.945 -11.246 1.00 . A A . 68 GLN CB 1 1
10 12261 1 1 68 GLN CD C -22.543 -4.364 -13.438 1.00 . A A . 68 GLN CD 1 1
10 12262 1 1 68 GLN CG C -23.559 -3.481 -12.700 1.00 . A A . 68 GLN CG 1 1
10 12263 1 1 68 GLN H H -24.864 -4.563 -8.964 1.00 . A A . 68 GLN H 1 1
10 12264 1 1 68 GLN HA H -24.300 -2.059 -10.280 1.00 . A A . 68 GLN HA 1 1
10 12265 1 1 68 GLN HB2 H -22.883 -4.005 -10.723 1.00 . A A . 68 GLN HB2 1 1
10 12266 1 1 68 GLN HB3 H -24.262 -4.940 -11.286 1.00 . A A . 68 GLN HB3 1 1
10 12267 1 1 68 GLN HE21 H -23.968 -5.602 -14.046 1.00 . A A . 68 GLN HE21 1 1
10 12268 1 1 68 GLN HE22 H -22.361 -5.997 -14.542 1.00 . A A . 68 GLN HE22 1 1
10 12269 1 1 68 GLN HG2 H -24.492 -3.495 -13.252 1.00 . A A . 68 GLN HG2 1 1
10 12270 1 1 68 GLN HG3 H -23.182 -2.463 -12.677 1.00 . A A . 68 GLN HG3 1 1
10 12271 1 1 68 GLN N N -25.055 -3.612 -9.099 1.00 . A A . 68 GLN N 1 1
10 12272 1 1 68 GLN NE2 N -23.005 -5.427 -14.073 1.00 . A A . 68 GLN NE2 1 1
10 12273 1 1 68 GLN O O -26.495 -1.635 -11.469 1.00 . A A . 68 GLN O 1 1
10 12274 1 1 68 GLN OE1 O -21.344 -4.102 -13.428 1.00 . A A . 68 GLN OE1 1 1
10 12275 1 1 69 CYS C C -29.035 -5.019 -11.885 1.00 . A A . 69 CYS C 1 1
10 12276 1 1 69 CYS CA C -28.116 -3.838 -12.263 1.00 . A A . 69 CYS CA 1 1
10 12277 1 1 69 CYS CB C -27.855 -3.835 -13.795 1.00 . A A . 69 CYS CB 1 1
10 12278 1 1 69 CYS H H -26.513 -4.755 -11.198 1.00 . A A . 69 CYS H 1 1
10 12279 1 1 69 CYS HA H -28.631 -2.918 -11.998 1.00 . A A . 69 CYS HA 1 1
10 12280 1 1 69 CYS HB2 H -27.248 -4.692 -14.061 1.00 . A A . 69 CYS HB2 1 1
10 12281 1 1 69 CYS HB3 H -28.802 -3.903 -14.322 1.00 . A A . 69 CYS HB3 1 1
10 12282 1 1 69 CYS HG H -27.631 -1.948 -15.496 1.00 . A A . 69 CYS HG 1 1
10 12283 1 1 69 CYS N N -26.840 -3.882 -11.504 1.00 . A A . 69 CYS N 1 1
10 12284 1 1 69 CYS O O -28.570 -6.038 -11.362 1.00 . A A . 69 CYS O 1 1
10 12285 1 1 69 CYS SG S -27.002 -2.356 -14.405 1.00 . A A . 69 CYS SG 1 1
10 12286 1 1 70 LEU C C -31.125 -7.144 -12.863 1.00 . A A . 70 LEU C 1 1
10 12287 1 1 70 LEU CA C -31.362 -5.921 -11.933 1.00 . A A . 70 LEU CA 1 1
10 12288 1 1 70 LEU CB C -32.815 -5.358 -12.123 1.00 . A A . 70 LEU CB 1 1
10 12289 1 1 70 LEU CD1 C -33.272 -4.942 -9.629 1.00 . A A . 70 LEU CD1 1 1
10 12290 1 1 70 LEU CD2 C -32.624 -2.971 -11.132 1.00 . A A . 70 LEU CD2 1 1
10 12291 1 1 70 LEU CG C -33.341 -4.341 -11.049 1.00 . A A . 70 LEU CG 1 1
10 12292 1 1 70 LEU H H -30.635 -4.028 -12.592 1.00 . A A . 70 LEU H 1 1
10 12293 1 1 70 LEU HA H -31.249 -6.244 -10.904 1.00 . A A . 70 LEU HA 1 1
10 12294 1 1 70 LEU HB2 H -32.865 -4.875 -13.094 1.00 . A A . 70 LEU HB2 1 1
10 12295 1 1 70 LEU HB3 H -33.502 -6.199 -12.141 1.00 . A A . 70 LEU HB3 1 1
10 12296 1 1 70 LEU HD11 H -33.687 -4.242 -8.916 1.00 . A A . 70 LEU HD11 1 1
10 12297 1 1 70 LEU HD12 H -32.244 -5.153 -9.362 1.00 . A A . 70 LEU HD12 1 1
10 12298 1 1 70 LEU HD13 H -33.845 -5.860 -9.596 1.00 . A A . 70 LEU HD13 1 1
10 12299 1 1 70 LEU HD21 H -32.755 -2.559 -12.122 1.00 . A A . 70 LEU HD21 1 1
10 12300 1 1 70 LEU HD22 H -31.568 -3.095 -10.932 1.00 . A A . 70 LEU HD22 1 1
10 12301 1 1 70 LEU HD23 H -33.049 -2.288 -10.407 1.00 . A A . 70 LEU HD23 1 1
10 12302 1 1 70 LEU HG H -34.393 -4.156 -11.250 1.00 . A A . 70 LEU HG 1 1
10 12303 1 1 70 LEU N N -30.342 -4.871 -12.182 1.00 . A A . 70 LEU N 1 1
10 12304 1 1 70 LEU O O -31.230 -8.294 -12.422 1.00 . A A . 70 LEU O 1 1
10 12305 1 1 71 HIS C C -31.639 -8.838 -15.531 1.00 . A A . 71 HIS C 1 1
10 12306 1 1 71 HIS CA C -30.451 -7.881 -15.180 1.00 . A A . 71 HIS CA 1 1
10 12307 1 1 71 HIS CB C -29.164 -8.654 -14.735 1.00 . A A . 71 HIS CB 1 1
10 12308 1 1 71 HIS CD2 C -27.913 -8.953 -17.003 1.00 . A A . 71 HIS CD2 1 1
10 12309 1 1 71 HIS CE1 C -27.570 -11.105 -16.904 1.00 . A A . 71 HIS CE1 1 1
10 12310 1 1 71 HIS CG C -28.448 -9.396 -15.839 1.00 . A A . 71 HIS CG 1 1
10 12311 1 1 71 HIS H H -30.837 -5.919 -14.432 1.00 . A A . 71 HIS H 1 1
10 12312 1 1 71 HIS HA H -30.218 -7.320 -16.077 1.00 . A A . 71 HIS HA 1 1
10 12313 1 1 71 HIS HB2 H -28.457 -7.950 -14.313 1.00 . A A . 71 HIS HB2 1 1
10 12314 1 1 71 HIS HB3 H -29.430 -9.373 -13.966 1.00 . A A . 71 HIS HB3 1 1
10 12315 1 1 71 HIS HD1 H -28.496 -11.369 -15.109 1.00 . A A . 71 HIS HD1 1 1
10 12316 1 1 71 HIS HD2 H -27.913 -7.932 -17.363 1.00 . A A . 71 HIS HD2 1 1
10 12317 1 1 71 HIS HE1 H -27.261 -12.109 -17.153 1.00 . A A . 71 HIS HE1 1 1
10 12318 1 1 71 HIS HE2 H -27.169 -10.066 -18.601 1.00 . A A . 71 HIS HE2 1 1
10 12319 1 1 71 HIS N N -30.818 -6.861 -14.151 1.00 . A A . 71 HIS N 1 1
10 12320 1 1 71 HIS ND1 N -28.216 -10.750 -15.816 1.00 . A A . 71 HIS ND1 1 1
10 12321 1 1 71 HIS NE2 N -27.376 -10.038 -17.646 1.00 . A A . 71 HIS NE2 1 1
10 12322 1 1 71 HIS O O -31.450 -9.901 -16.137 1.00 . A A . 71 HIS O 1 1
10 12323 1 1 72 LEU C C -34.513 -9.063 -16.914 1.00 . A A . 72 LEU C 1 1
10 12324 1 1 72 LEU CA C -34.112 -9.168 -15.418 1.00 . A A . 72 LEU CA 1 1
10 12325 1 1 72 LEU CB C -35.230 -8.625 -14.460 1.00 . A A . 72 LEU CB 1 1
10 12326 1 1 72 LEU CD1 C -37.271 -9.103 -12.956 1.00 . A A . 72 LEU CD1 1 1
10 12327 1 1 72 LEU CD2 C -37.485 -9.470 -15.462 1.00 . A A . 72 LEU CD2 1 1
10 12328 1 1 72 LEU CG C -36.520 -9.515 -14.249 1.00 . A A . 72 LEU CG 1 1
10 12329 1 1 72 LEU H H -32.939 -7.518 -14.775 1.00 . A A . 72 LEU H 1 1
10 12330 1 1 72 LEU HA H -33.919 -10.210 -15.172 1.00 . A A . 72 LEU HA 1 1
10 12331 1 1 72 LEU HB2 H -34.772 -8.475 -13.487 1.00 . A A . 72 LEU HB2 1 1
10 12332 1 1 72 LEU HB3 H -35.545 -7.654 -14.825 1.00 . A A . 72 LEU HB3 1 1
10 12333 1 1 72 LEU HD11 H -37.600 -8.073 -13.029 1.00 . A A . 72 LEU HD11 1 1
10 12334 1 1 72 LEU HD12 H -36.610 -9.205 -12.103 1.00 . A A . 72 LEU HD12 1 1
10 12335 1 1 72 LEU HD13 H -38.130 -9.746 -12.810 1.00 . A A . 72 LEU HD13 1 1
10 12336 1 1 72 LEU HD21 H -37.799 -8.451 -15.648 1.00 . A A . 72 LEU HD21 1 1
10 12337 1 1 72 LEU HD22 H -38.352 -10.084 -15.261 1.00 . A A . 72 LEU HD22 1 1
10 12338 1 1 72 LEU HD23 H -36.980 -9.853 -16.339 1.00 . A A . 72 LEU HD23 1 1
10 12339 1 1 72 LEU HG H -36.210 -10.546 -14.117 1.00 . A A . 72 LEU HG 1 1
10 12340 1 1 72 LEU N N -32.867 -8.403 -15.189 1.00 . A A . 72 LEU N 1 1
10 12341 1 1 72 LEU O O -34.570 -7.954 -17.464 1.00 . A A . 72 LEU O 1 1
10 12342 1 1 73 ASN C C -33.923 -9.978 -19.933 1.00 . A A . 73 ASN C 1 1
10 12343 1 1 73 ASN CA C -35.118 -10.357 -18.992 1.00 . A A . 73 ASN CA 1 1
10 12344 1 1 73 ASN CB C -36.415 -9.527 -19.292 1.00 . A A . 73 ASN CB 1 1
10 12345 1 1 73 ASN CG C -37.012 -9.740 -20.689 1.00 . A A . 73 ASN CG 1 1
10 12346 1 1 73 ASN H H -34.678 -11.057 -17.020 1.00 . A A . 73 ASN H 1 1
10 12347 1 1 73 ASN HA H -35.337 -11.406 -19.163 1.00 . A A . 73 ASN HA 1 1
10 12348 1 1 73 ASN HB2 H -37.170 -9.797 -18.563 1.00 . A A . 73 ASN HB2 1 1
10 12349 1 1 73 ASN HB3 H -36.188 -8.470 -19.174 1.00 . A A . 73 ASN HB3 1 1
10 12350 1 1 73 ASN HD21 H -38.064 -11.303 -20.063 1.00 . A A . 73 ASN HD21 1 1
10 12351 1 1 73 ASN HD22 H -38.240 -10.894 -21.733 1.00 . A A . 73 ASN HD22 1 1
10 12352 1 1 73 ASN N N -34.751 -10.234 -17.549 1.00 . A A . 73 ASN N 1 1
10 12353 1 1 73 ASN ND2 N -37.857 -10.746 -20.841 1.00 . A A . 73 ASN ND2 1 1
10 12354 1 1 73 ASN O O -34.060 -9.966 -21.160 1.00 . A A . 73 ASN O 1 1
10 12355 1 1 73 ASN OD1 O -36.702 -9.014 -21.631 1.00 . A A . 73 ASN OD1 1 1
10 12356 1 1 74 ASN C C -30.506 -10.546 -20.132 1.00 . A A . 74 ASN C 1 1
10 12357 1 1 74 ASN CA C -31.506 -9.349 -20.101 1.00 . A A . 74 ASN CA 1 1
10 12358 1 1 74 ASN CB C -30.860 -8.088 -19.466 1.00 . A A . 74 ASN CB 1 1
10 12359 1 1 74 ASN CG C -29.643 -7.583 -20.248 1.00 . A A . 74 ASN CG 1 1
10 12360 1 1 74 ASN H H -32.670 -9.787 -18.371 1.00 . A A . 74 ASN H 1 1
10 12361 1 1 74 ASN HA H -31.801 -9.105 -21.124 1.00 . A A . 74 ASN HA 1 1
10 12362 1 1 74 ASN HB2 H -31.593 -7.293 -19.427 1.00 . A A . 74 ASN HB2 1 1
10 12363 1 1 74 ASN HB3 H -30.548 -8.321 -18.452 1.00 . A A . 74 ASN HB3 1 1
10 12364 1 1 74 ASN HD21 H -30.802 -6.551 -21.472 1.00 . A A . 74 ASN HD21 1 1
10 12365 1 1 74 ASN HD22 H -29.106 -6.450 -21.773 1.00 . A A . 74 ASN HD22 1 1
10 12366 1 1 74 ASN N N -32.733 -9.717 -19.346 1.00 . A A . 74 ASN N 1 1
10 12367 1 1 74 ASN ND2 N -29.875 -6.779 -21.266 1.00 . A A . 74 ASN ND2 1 1
10 12368 1 1 74 ASN O O -30.301 -11.143 -21.214 1.00 . A A . 74 ASN O 1 1
10 12369 1 1 74 ASN OXT O -29.982 -10.917 -19.064 1.00 . A A . 74 ASN OXT 1 1
10 12370 1 1 74 ASN OD1 O -28.500 -7.928 -19.954 1.00 . A A . 74 ASN OD1 1 1
11 12371 1 1 1 SER C C -7.725 -37.504 5.329 1.00 . A A . 1 SER C 1 1
11 12372 1 1 1 SER CA C -6.522 -37.524 6.299 1.00 . A A . 1 SER CA 1 1
11 12373 1 1 1 SER CB C -5.192 -37.432 5.510 1.00 . A A . 1 SER CB 1 1
11 12374 1 1 1 SER H1 H -7.417 -38.773 7.721 1.00 . A A . 1 SER H1 1 1
11 12375 1 1 1 SER H2 H -5.726 -38.759 7.784 1.00 . A A . 1 SER H2 1 1
11 12376 1 1 1 SER H3 H -6.521 -39.602 6.553 1.00 . A A . 1 SER H3 1 1
11 12377 1 1 1 SER HA H -6.592 -36.670 6.963 1.00 . A A . 1 SER HA 1 1
11 12378 1 1 1 SER HB2 H -5.097 -38.289 4.849 1.00 . A A . 1 SER HB2 1 1
11 12379 1 1 1 SER HB3 H -5.179 -36.527 4.915 1.00 . A A . 1 SER HB3 1 1
11 12380 1 1 1 SER HG H -3.307 -37.821 5.939 1.00 . A A . 1 SER HG 1 1
11 12381 1 1 1 SER N N -6.548 -38.749 7.146 1.00 . A A . 1 SER N 1 1
11 12382 1 1 1 SER O O -7.877 -38.405 4.497 1.00 . A A . 1 SER O 1 1
11 12383 1 1 1 SER OG O -4.069 -37.412 6.385 1.00 . A A . 1 SER OG 1 1
11 12384 1 1 2 HIS C C -9.428 -35.711 3.222 1.00 . A A . 2 HIS C 1 1
11 12385 1 1 2 HIS CA C -9.793 -36.297 4.616 1.00 . A A . 2 HIS CA 1 1
11 12386 1 1 2 HIS CB C -10.794 -35.375 5.367 1.00 . A A . 2 HIS CB 1 1
11 12387 1 1 2 HIS CD2 C -13.091 -35.920 4.246 1.00 . A A . 2 HIS CD2 1 1
11 12388 1 1 2 HIS CE1 C -13.683 -33.879 3.721 1.00 . A A . 2 HIS CE1 1 1
11 12389 1 1 2 HIS CG C -12.092 -35.092 4.641 1.00 . A A . 2 HIS CG 1 1
11 12390 1 1 2 HIS H H -8.385 -35.789 6.133 1.00 . A A . 2 HIS H 1 1
11 12391 1 1 2 HIS HA H -10.253 -37.272 4.480 1.00 . A A . 2 HIS HA 1 1
11 12392 1 1 2 HIS HB2 H -11.046 -35.834 6.315 1.00 . A A . 2 HIS HB2 1 1
11 12393 1 1 2 HIS HB3 H -10.311 -34.425 5.566 1.00 . A A . 2 HIS HB3 1 1
11 12394 1 1 2 HIS HD1 H -12.005 -32.991 4.457 1.00 . A A . 2 HIS HD1 1 1
11 12395 1 1 2 HIS HD2 H -13.115 -36.996 4.355 1.00 . A A . 2 HIS HD2 1 1
11 12396 1 1 2 HIS HE1 H -14.250 -33.036 3.357 1.00 . A A . 2 HIS HE1 1 1
11 12397 1 1 2 HIS HE2 H -14.972 -35.433 3.472 1.00 . A A . 2 HIS HE2 1 1
11 12398 1 1 2 HIS N N -8.581 -36.471 5.455 1.00 . A A . 2 HIS N 1 1
11 12399 1 1 2 HIS ND1 N -12.504 -33.820 4.294 1.00 . A A . 2 HIS ND1 1 1
11 12400 1 1 2 HIS NE2 N -14.063 -35.135 3.678 1.00 . A A . 2 HIS NE2 1 1
11 12401 1 1 2 HIS O O -9.797 -36.272 2.191 1.00 . A A . 2 HIS O 1 1
11 12402 1 1 3 MET C C -6.669 -33.645 2.111 1.00 . A A . 3 MET C 1 1
11 12403 1 1 3 MET CA C -8.200 -33.904 1.988 1.00 . A A . 3 MET CA 1 1
11 12404 1 1 3 MET CB C -8.947 -32.554 1.747 1.00 . A A . 3 MET CB 1 1
11 12405 1 1 3 MET CE C -12.944 -31.500 0.934 1.00 . A A . 3 MET CE 1 1
11 12406 1 1 3 MET CG C -10.456 -32.675 1.499 1.00 . A A . 3 MET CG 1 1
11 12407 1 1 3 MET H H -8.506 -34.153 4.087 1.00 . A A . 3 MET H 1 1
11 12408 1 1 3 MET HA H -8.377 -34.567 1.142 1.00 . A A . 3 MET HA 1 1
11 12409 1 1 3 MET HB2 H -8.808 -31.918 2.615 1.00 . A A . 3 MET HB2 1 1
11 12410 1 1 3 MET HB3 H -8.508 -32.057 0.888 1.00 . A A . 3 MET HB3 1 1
11 12411 1 1 3 MET HE1 H -13.345 -32.016 1.795 1.00 . A A . 3 MET HE1 1 1
11 12412 1 1 3 MET HE2 H -13.001 -32.144 0.068 1.00 . A A . 3 MET HE2 1 1
11 12413 1 1 3 MET HE3 H -13.517 -30.604 0.755 1.00 . A A . 3 MET HE3 1 1
11 12414 1 1 3 MET HG2 H -10.626 -33.288 0.621 1.00 . A A . 3 MET HG2 1 1
11 12415 1 1 3 MET HG3 H -10.918 -33.148 2.358 1.00 . A A . 3 MET HG3 1 1
11 12416 1 1 3 MET N N -8.710 -34.569 3.222 1.00 . A A . 3 MET N 1 1
11 12417 1 1 3 MET O O -6.210 -33.274 3.198 1.00 . A A . 3 MET O 1 1
11 12418 1 1 3 MET SD S -11.231 -31.059 1.236 1.00 . A A . 3 MET SD 1 1
11 12419 1 1 4 PRO C C -4.019 -32.098 1.218 1.00 . A A . 4 PRO C 1 1
11 12420 1 1 4 PRO CA C -4.379 -33.602 1.047 1.00 . A A . 4 PRO CA 1 1
11 12421 1 1 4 PRO CB C -3.878 -34.174 -0.321 1.00 . A A . 4 PRO CB 1 1
11 12422 1 1 4 PRO CD C -6.283 -34.271 -0.340 1.00 . A A . 4 PRO CD 1 1
11 12423 1 1 4 PRO CG C -5.044 -34.955 -0.870 1.00 . A A . 4 PRO CG 1 1
11 12424 1 1 4 PRO HA H -3.928 -34.164 1.862 1.00 . A A . 4 PRO HA 1 1
11 12425 1 1 4 PRO HB2 H -3.594 -33.365 -0.991 1.00 . A A . 4 PRO HB2 1 1
11 12426 1 1 4 PRO HB3 H -3.016 -34.814 -0.160 1.00 . A A . 4 PRO HB3 1 1
11 12427 1 1 4 PRO HD2 H -6.555 -33.421 -0.962 1.00 . A A . 4 PRO HD2 1 1
11 12428 1 1 4 PRO HD3 H -7.107 -34.969 -0.279 1.00 . A A . 4 PRO HD3 1 1
11 12429 1 1 4 PRO HG2 H -5.032 -34.935 -1.956 1.00 . A A . 4 PRO HG2 1 1
11 12430 1 1 4 PRO HG3 H -5.003 -35.981 -0.520 1.00 . A A . 4 PRO HG3 1 1
11 12431 1 1 4 PRO N N -5.852 -33.829 1.010 1.00 . A A . 4 PRO N 1 1
11 12432 1 1 4 PRO O O -4.185 -31.310 0.281 1.00 . A A . 4 PRO O 1 1
11 12433 1 1 5 ASP C C -2.171 -29.667 1.883 1.00 . A A . 5 ASP C 1 1
11 12434 1 1 5 ASP CA C -3.267 -30.302 2.786 1.00 . A A . 5 ASP CA 1 1
11 12435 1 1 5 ASP CB C -2.886 -30.208 4.283 1.00 . A A . 5 ASP CB 1 1
11 12436 1 1 5 ASP CG C -2.588 -28.768 4.745 1.00 . A A . 5 ASP CG 1 1
11 12437 1 1 5 ASP H H -3.392 -32.405 3.106 1.00 . A A . 5 ASP H 1 1
11 12438 1 1 5 ASP HA H -4.195 -29.751 2.636 1.00 . A A . 5 ASP HA 1 1
11 12439 1 1 5 ASP HB2 H -3.710 -30.590 4.882 1.00 . A A . 5 ASP HB2 1 1
11 12440 1 1 5 ASP HB3 H -2.017 -30.830 4.464 1.00 . A A . 5 ASP HB3 1 1
11 12441 1 1 5 ASP N N -3.549 -31.715 2.429 1.00 . A A . 5 ASP N 1 1
11 12442 1 1 5 ASP O O -1.088 -30.236 1.707 1.00 . A A . 5 ASP O 1 1
11 12443 1 1 5 ASP OD1 O -3.500 -27.916 4.681 1.00 . A A . 5 ASP OD1 1 1
11 12444 1 1 5 ASP OD2 O -1.443 -28.475 5.169 1.00 . A A . 5 ASP OD2 1 1
11 12445 1 1 6 SER C C -1.740 -26.227 0.602 1.00 . A A . 6 SER C 1 1
11 12446 1 1 6 SER CA C -1.608 -27.751 0.386 1.00 . A A . 6 SER CA 1 1
11 12447 1 1 6 SER CB C -1.981 -28.118 -1.071 1.00 . A A . 6 SER CB 1 1
11 12448 1 1 6 SER H H -3.341 -28.072 1.569 1.00 . A A . 6 SER H 1 1
11 12449 1 1 6 SER HA H -0.576 -28.049 0.571 1.00 . A A . 6 SER HA 1 1
11 12450 1 1 6 SER HB2 H -1.823 -29.176 -1.225 1.00 . A A . 6 SER HB2 1 1
11 12451 1 1 6 SER HB3 H -3.029 -27.890 -1.250 1.00 . A A . 6 SER HB3 1 1
11 12452 1 1 6 SER HG H -1.517 -27.593 -2.908 1.00 . A A . 6 SER HG 1 1
11 12453 1 1 6 SER N N -2.481 -28.480 1.331 1.00 . A A . 6 SER N 1 1
11 12454 1 1 6 SER O O -2.847 -25.681 0.552 1.00 . A A . 6 SER O 1 1
11 12455 1 1 6 SER OG O -1.193 -27.405 -2.018 1.00 . A A . 6 SER OG 1 1
11 12456 1 1 7 PHE C C 0.869 -23.538 0.807 1.00 . A A . 7 PHE C 1 1
11 12457 1 1 7 PHE CA C -0.550 -24.092 1.108 1.00 . A A . 7 PHE CA 1 1
11 12458 1 1 7 PHE CB C -0.957 -23.794 2.585 1.00 . A A . 7 PHE CB 1 1
11 12459 1 1 7 PHE CD1 C -1.994 -21.471 2.496 1.00 . A A . 7 PHE CD1 1 1
11 12460 1 1 7 PHE CD2 C 0.029 -21.747 3.746 1.00 . A A . 7 PHE CD2 1 1
11 12461 1 1 7 PHE CE1 C -2.007 -20.127 2.819 1.00 . A A . 7 PHE CE1 1 1
11 12462 1 1 7 PHE CE2 C 0.014 -20.405 4.068 1.00 . A A . 7 PHE CE2 1 1
11 12463 1 1 7 PHE CG C -0.975 -22.308 2.954 1.00 . A A . 7 PHE CG 1 1
11 12464 1 1 7 PHE CZ C -1.004 -19.593 3.603 1.00 . A A . 7 PHE CZ 1 1
11 12465 1 1 7 PHE H H 0.242 -26.051 0.835 1.00 . A A . 7 PHE H 1 1
11 12466 1 1 7 PHE HA H -1.260 -23.609 0.438 1.00 . A A . 7 PHE HA 1 1
11 12467 1 1 7 PHE HB2 H -1.950 -24.190 2.757 1.00 . A A . 7 PHE HB2 1 1
11 12468 1 1 7 PHE HB3 H -0.266 -24.307 3.250 1.00 . A A . 7 PHE HB3 1 1
11 12469 1 1 7 PHE HD1 H -2.787 -21.882 1.881 1.00 . A A . 7 PHE HD1 1 1
11 12470 1 1 7 PHE HD2 H 0.831 -22.377 4.117 1.00 . A A . 7 PHE HD2 1 1
11 12471 1 1 7 PHE HE1 H -2.804 -19.489 2.455 1.00 . A A . 7 PHE HE1 1 1
11 12472 1 1 7 PHE HE2 H 0.801 -19.985 4.682 1.00 . A A . 7 PHE HE2 1 1
11 12473 1 1 7 PHE HZ H -1.013 -18.540 3.853 1.00 . A A . 7 PHE HZ 1 1
11 12474 1 1 7 PHE N N -0.601 -25.552 0.842 1.00 . A A . 7 PHE N 1 1
11 12475 1 1 7 PHE O O 1.871 -24.204 1.089 1.00 . A A . 7 PHE O 1 1
11 12476 1 1 8 GLY C C 2.032 -20.201 -0.559 1.00 . A A . 8 GLY C 1 1
11 12477 1 1 8 GLY CA C 2.213 -21.639 -0.052 1.00 . A A . 8 GLY CA 1 1
11 12478 1 1 8 GLY H H 0.095 -21.860 0.010 1.00 . A A . 8 GLY H 1 1
11 12479 1 1 8 GLY HA2 H 2.815 -21.622 0.853 1.00 . A A . 8 GLY HA2 1 1
11 12480 1 1 8 GLY HA3 H 2.737 -22.209 -0.806 1.00 . A A . 8 GLY HA3 1 1
11 12481 1 1 8 GLY N N 0.933 -22.311 0.241 1.00 . A A . 8 GLY N 1 1
11 12482 1 1 8 GLY O O 1.109 -19.928 -1.328 1.00 . A A . 8 GLY O 1 1
11 12483 1 1 9 ILE C C 3.977 -17.659 -1.644 1.00 . A A . 9 ILE C 1 1
11 12484 1 1 9 ILE CA C 2.910 -17.855 -0.541 1.00 . A A . 9 ILE CA 1 1
11 12485 1 1 9 ILE CB C 3.205 -16.840 0.650 1.00 . A A . 9 ILE CB 1 1
11 12486 1 1 9 ILE CD1 C 2.630 -18.221 2.799 1.00 . A A . 9 ILE CD1 1 1
11 12487 1 1 9 ILE CG1 C 2.250 -17.062 1.887 1.00 . A A . 9 ILE CG1 1 1
11 12488 1 1 9 ILE CG2 C 3.120 -15.369 0.159 1.00 . A A . 9 ILE CG2 1 1
11 12489 1 1 9 ILE H H 3.597 -19.557 0.527 1.00 . A A . 9 ILE H 1 1
11 12490 1 1 9 ILE HA H 1.929 -17.623 -0.955 1.00 . A A . 9 ILE HA 1 1
11 12491 1 1 9 ILE HB H 4.231 -17.010 0.978 1.00 . A A . 9 ILE HB 1 1
11 12492 1 1 9 ILE HD11 H 2.605 -19.147 2.238 1.00 . A A . 9 ILE HD11 1 1
11 12493 1 1 9 ILE HD12 H 1.923 -18.279 3.615 1.00 . A A . 9 ILE HD12 1 1
11 12494 1 1 9 ILE HD13 H 3.622 -18.062 3.192 1.00 . A A . 9 ILE HD13 1 1
11 12495 1 1 9 ILE HG12 H 2.248 -16.173 2.503 1.00 . A A . 9 ILE HG12 1 1
11 12496 1 1 9 ILE HG13 H 1.241 -17.238 1.531 1.00 . A A . 9 ILE HG13 1 1
11 12497 1 1 9 ILE HG21 H 3.835 -15.211 -0.642 1.00 . A A . 9 ILE HG21 1 1
11 12498 1 1 9 ILE HG22 H 3.349 -14.693 0.973 1.00 . A A . 9 ILE HG22 1 1
11 12499 1 1 9 ILE HG23 H 2.124 -15.166 -0.207 1.00 . A A . 9 ILE HG23 1 1
11 12500 1 1 9 ILE N N 2.912 -19.275 -0.112 1.00 . A A . 9 ILE N 1 1
11 12501 1 1 9 ILE O O 5.072 -18.216 -1.546 1.00 . A A . 9 ILE O 1 1
11 12502 1 1 10 ARG C C 4.493 -15.090 -4.220 1.00 . A A . 10 ARG C 1 1
11 12503 1 1 10 ARG CA C 4.586 -16.588 -3.807 1.00 . A A . 10 ARG CA 1 1
11 12504 1 1 10 ARG CB C 4.294 -17.560 -5.005 1.00 . A A . 10 ARG CB 1 1
11 12505 1 1 10 ARG CD C 6.054 -16.793 -6.766 1.00 . A A . 10 ARG CD 1 1
11 12506 1 1 10 ARG CG C 5.520 -17.943 -5.887 1.00 . A A . 10 ARG CG 1 1
11 12507 1 1 10 ARG CZ C 5.258 -15.419 -8.673 1.00 . A A . 10 ARG CZ 1 1
11 12508 1 1 10 ARG H H 2.747 -16.495 -2.714 1.00 . A A . 10 ARG H 1 1
11 12509 1 1 10 ARG HA H 5.598 -16.772 -3.446 1.00 . A A . 10 ARG HA 1 1
11 12510 1 1 10 ARG HB2 H 3.885 -18.483 -4.605 1.00 . A A . 10 ARG HB2 1 1
11 12511 1 1 10 ARG HB3 H 3.541 -17.113 -5.645 1.00 . A A . 10 ARG HB3 1 1
11 12512 1 1 10 ARG HD2 H 6.293 -15.949 -6.131 1.00 . A A . 10 ARG HD2 1 1
11 12513 1 1 10 ARG HD3 H 6.956 -17.128 -7.265 1.00 . A A . 10 ARG HD3 1 1
11 12514 1 1 10 ARG HE H 4.232 -16.858 -7.807 1.00 . A A . 10 ARG HE 1 1
11 12515 1 1 10 ARG HG2 H 6.322 -18.283 -5.242 1.00 . A A . 10 ARG HG2 1 1
11 12516 1 1 10 ARG HG3 H 5.229 -18.766 -6.538 1.00 . A A . 10 ARG HG3 1 1
11 12517 1 1 10 ARG HH11 H 7.018 -14.822 -7.970 1.00 . A A . 10 ARG HH11 1 1
11 12518 1 1 10 ARG HH12 H 6.437 -13.977 -9.355 1.00 . A A . 10 ARG HH12 1 1
11 12519 1 1 10 ARG HH21 H 3.514 -15.749 -9.561 1.00 . A A . 10 ARG HH21 1 1
11 12520 1 1 10 ARG HH22 H 4.479 -14.482 -10.241 1.00 . A A . 10 ARG HH22 1 1
11 12521 1 1 10 ARG N N 3.648 -16.876 -2.690 1.00 . A A . 10 ARG N 1 1
11 12522 1 1 10 ARG NE N 5.075 -16.370 -7.782 1.00 . A A . 10 ARG NE 1 1
11 12523 1 1 10 ARG NH1 N 6.320 -14.681 -8.663 1.00 . A A . 10 ARG NH1 1 1
11 12524 1 1 10 ARG NH2 N 4.348 -15.200 -9.558 1.00 . A A . 10 ARG NH2 1 1
11 12525 1 1 10 ARG O O 5.506 -14.381 -4.228 1.00 . A A . 10 ARG O 1 1
11 12526 1 1 11 ALA C C 1.628 -12.701 -4.649 1.00 . A A . 11 ALA C 1 1
11 12527 1 1 11 ALA CA C 3.053 -13.212 -5.016 1.00 . A A . 11 ALA CA 1 1
11 12528 1 1 11 ALA CB C 3.305 -13.133 -6.539 1.00 . A A . 11 ALA CB 1 1
11 12529 1 1 11 ALA H H 2.504 -15.221 -4.506 1.00 . A A . 11 ALA H 1 1
11 12530 1 1 11 ALA HA H 3.779 -12.568 -4.517 1.00 . A A . 11 ALA HA 1 1
11 12531 1 1 11 ALA HB1 H 3.203 -12.109 -6.872 1.00 . A A . 11 ALA HB1 1 1
11 12532 1 1 11 ALA HB2 H 2.586 -13.753 -7.064 1.00 . A A . 11 ALA HB2 1 1
11 12533 1 1 11 ALA HB3 H 4.305 -13.480 -6.765 1.00 . A A . 11 ALA HB3 1 1
11 12534 1 1 11 ALA N N 3.274 -14.614 -4.553 1.00 . A A . 11 ALA N 1 1
11 12535 1 1 11 ALA O O 0.973 -12.007 -5.437 1.00 . A A . 11 ALA O 1 1
11 12536 1 1 12 LYS C C -0.070 -11.745 -1.666 1.00 . A A . 12 LYS C 1 1
11 12537 1 1 12 LYS CA C -0.171 -12.659 -2.914 1.00 . A A . 12 LYS CA 1 1
11 12538 1 1 12 LYS CB C -0.977 -13.943 -2.565 1.00 . A A . 12 LYS CB 1 1
11 12539 1 1 12 LYS CD C -1.987 -16.166 -3.404 1.00 . A A . 12 LYS CD 1 1
11 12540 1 1 12 LYS CE C -3.257 -16.048 -2.540 1.00 . A A . 12 LYS CE 1 1
11 12541 1 1 12 LYS CG C -1.371 -14.800 -3.792 1.00 . A A . 12 LYS CG 1 1
11 12542 1 1 12 LYS H H 1.775 -13.530 -2.835 1.00 . A A . 12 LYS H 1 1
11 12543 1 1 12 LYS HA H -0.699 -12.117 -3.697 1.00 . A A . 12 LYS HA 1 1
11 12544 1 1 12 LYS HB2 H -0.380 -14.557 -1.896 1.00 . A A . 12 LYS HB2 1 1
11 12545 1 1 12 LYS HB3 H -1.889 -13.658 -2.046 1.00 . A A . 12 LYS HB3 1 1
11 12546 1 1 12 LYS HD2 H -2.237 -16.707 -4.314 1.00 . A A . 12 LYS HD2 1 1
11 12547 1 1 12 LYS HD3 H -1.244 -16.737 -2.856 1.00 . A A . 12 LYS HD3 1 1
11 12548 1 1 12 LYS HE2 H -3.025 -15.506 -1.632 1.00 . A A . 12 LYS HE2 1 1
11 12549 1 1 12 LYS HE3 H -4.018 -15.510 -3.093 1.00 . A A . 12 LYS HE3 1 1
11 12550 1 1 12 LYS HG2 H -2.091 -14.249 -4.387 1.00 . A A . 12 LYS HG2 1 1
11 12551 1 1 12 LYS HG3 H -0.483 -14.975 -4.391 1.00 . A A . 12 LYS HG3 1 1
11 12552 1 1 12 LYS HZ1 H -3.979 -17.940 -3.026 1.00 . A A . 12 LYS HZ1 1 1
11 12553 1 1 12 LYS HZ2 H -4.672 -17.279 -1.633 1.00 . A A . 12 LYS HZ2 1 1
11 12554 1 1 12 LYS HZ3 H -3.099 -17.890 -1.584 1.00 . A A . 12 LYS HZ3 1 1
11 12555 1 1 12 LYS N N 1.177 -13.031 -3.426 1.00 . A A . 12 LYS N 1 1
11 12556 1 1 12 LYS NZ N -3.789 -17.382 -2.170 1.00 . A A . 12 LYS NZ 1 1
11 12557 1 1 12 LYS O O 0.636 -12.069 -0.705 1.00 . A A . 12 LYS O 1 1
11 12558 1 1 13 LYS C C -1.829 -10.247 0.518 1.00 . A A . 13 LYS C 1 1
11 12559 1 1 13 LYS CA C -0.885 -9.671 -0.566 1.00 . A A . 13 LYS CA 1 1
11 12560 1 1 13 LYS CB C -1.411 -8.290 -1.061 1.00 . A A . 13 LYS CB 1 1
11 12561 1 1 13 LYS CD C -1.201 -6.342 -2.726 1.00 . A A . 13 LYS CD 1 1
11 12562 1 1 13 LYS CE C -0.531 -5.824 -4.007 1.00 . A A . 13 LYS CE 1 1
11 12563 1 1 13 LYS CG C -0.641 -7.708 -2.269 1.00 . A A . 13 LYS CG 1 1
11 12564 1 1 13 LYS H H -1.262 -10.387 -2.528 1.00 . A A . 13 LYS H 1 1
11 12565 1 1 13 LYS HA H 0.108 -9.542 -0.142 1.00 . A A . 13 LYS HA 1 1
11 12566 1 1 13 LYS HB2 H -2.456 -8.393 -1.342 1.00 . A A . 13 LYS HB2 1 1
11 12567 1 1 13 LYS HB3 H -1.345 -7.579 -0.241 1.00 . A A . 13 LYS HB3 1 1
11 12568 1 1 13 LYS HD2 H -2.263 -6.444 -2.914 1.00 . A A . 13 LYS HD2 1 1
11 12569 1 1 13 LYS HD3 H -1.047 -5.620 -1.933 1.00 . A A . 13 LYS HD3 1 1
11 12570 1 1 13 LYS HE2 H -0.925 -4.842 -4.240 1.00 . A A . 13 LYS HE2 1 1
11 12571 1 1 13 LYS HE3 H 0.538 -5.742 -3.840 1.00 . A A . 13 LYS HE3 1 1
11 12572 1 1 13 LYS HG2 H 0.402 -7.584 -1.996 1.00 . A A . 13 LYS HG2 1 1
11 12573 1 1 13 LYS HG3 H -0.707 -8.410 -3.097 1.00 . A A . 13 LYS HG3 1 1
11 12574 1 1 13 LYS HZ1 H -1.782 -6.775 -5.388 1.00 . A A . 13 LYS HZ1 1 1
11 12575 1 1 13 LYS HZ2 H -0.406 -7.676 -4.973 1.00 . A A . 13 LYS HZ2 1 1
11 12576 1 1 13 LYS HZ3 H -0.267 -6.349 -6.007 1.00 . A A . 13 LYS HZ3 1 1
11 12577 1 1 13 LYS N N -0.788 -10.608 -1.704 1.00 . A A . 13 LYS N 1 1
11 12578 1 1 13 LYS NZ N -0.765 -6.718 -5.174 1.00 . A A . 13 LYS NZ 1 1
11 12579 1 1 13 LYS O O -3.053 -10.281 0.325 1.00 . A A . 13 LYS O 1 1
11 12580 1 1 14 THR C C -2.823 -10.187 3.515 1.00 . A A . 14 THR C 1 1
11 12581 1 1 14 THR CA C -2.055 -11.299 2.759 1.00 . A A . 14 THR CA 1 1
11 12582 1 1 14 THR CB C -1.173 -12.113 3.772 1.00 . A A . 14 THR CB 1 1
11 12583 1 1 14 THR CG2 C -0.317 -13.182 3.058 1.00 . A A . 14 THR CG2 1 1
11 12584 1 1 14 THR H H -0.276 -10.720 1.715 1.00 . A A . 14 THR H 1 1
11 12585 1 1 14 THR HA H -2.784 -11.982 2.326 1.00 . A A . 14 THR HA 1 1
11 12586 1 1 14 THR HB H -1.835 -12.621 4.471 1.00 . A A . 14 THR HB 1 1
11 12587 1 1 14 THR HG1 H 0.608 -11.456 4.346 1.00 . A A . 14 THR HG1 1 1
11 12588 1 1 14 THR HG21 H -0.960 -13.878 2.532 1.00 . A A . 14 THR HG21 1 1
11 12589 1 1 14 THR HG22 H 0.270 -13.721 3.786 1.00 . A A . 14 THR HG22 1 1
11 12590 1 1 14 THR HG23 H 0.347 -12.704 2.347 1.00 . A A . 14 THR HG23 1 1
11 12591 1 1 14 THR N N -1.256 -10.734 1.640 1.00 . A A . 14 THR N 1 1
11 12592 1 1 14 THR O O -2.487 -9.009 3.381 1.00 . A A . 14 THR O 1 1
11 12593 1 1 14 THR OG1 O -0.315 -11.235 4.523 1.00 . A A . 14 THR OG1 1 1
11 12594 1 1 15 LYS C C -3.970 -8.568 5.871 1.00 . A A . 15 LYS C 1 1
11 12595 1 1 15 LYS CA C -4.738 -9.629 5.031 1.00 . A A . 15 LYS CA 1 1
11 12596 1 1 15 LYS CB C -5.721 -10.407 5.955 1.00 . A A . 15 LYS CB 1 1
11 12597 1 1 15 LYS CD C -7.787 -11.959 6.166 1.00 . A A . 15 LYS CD 1 1
11 12598 1 1 15 LYS CE C -8.439 -11.083 7.262 1.00 . A A . 15 LYS CE 1 1
11 12599 1 1 15 LYS CG C -6.849 -11.165 5.213 1.00 . A A . 15 LYS CG 1 1
11 12600 1 1 15 LYS H H -3.994 -11.543 4.428 1.00 . A A . 15 LYS H 1 1
11 12601 1 1 15 LYS HA H -5.317 -9.109 4.276 1.00 . A A . 15 LYS HA 1 1
11 12602 1 1 15 LYS HB2 H -5.154 -11.127 6.535 1.00 . A A . 15 LYS HB2 1 1
11 12603 1 1 15 LYS HB3 H -6.187 -9.706 6.644 1.00 . A A . 15 LYS HB3 1 1
11 12604 1 1 15 LYS HD2 H -8.576 -12.416 5.577 1.00 . A A . 15 LYS HD2 1 1
11 12605 1 1 15 LYS HD3 H -7.211 -12.746 6.644 1.00 . A A . 15 LYS HD3 1 1
11 12606 1 1 15 LYS HE2 H -9.093 -11.702 7.861 1.00 . A A . 15 LYS HE2 1 1
11 12607 1 1 15 LYS HE3 H -7.661 -10.677 7.896 1.00 . A A . 15 LYS HE3 1 1
11 12608 1 1 15 LYS HG2 H -7.447 -10.445 4.660 1.00 . A A . 15 LYS HG2 1 1
11 12609 1 1 15 LYS HG3 H -6.398 -11.856 4.508 1.00 . A A . 15 LYS HG3 1 1
11 12610 1 1 15 LYS HZ1 H -9.995 -10.322 6.090 1.00 . A A . 15 LYS HZ1 1 1
11 12611 1 1 15 LYS HZ2 H -8.631 -9.323 6.143 1.00 . A A . 15 LYS HZ2 1 1
11 12612 1 1 15 LYS HZ3 H -9.667 -9.410 7.476 1.00 . A A . 15 LYS HZ3 1 1
11 12613 1 1 15 LYS N N -3.840 -10.579 4.314 1.00 . A A . 15 LYS N 1 1
11 12614 1 1 15 LYS NZ N -9.238 -9.957 6.704 1.00 . A A . 15 LYS NZ 1 1
11 12615 1 1 15 LYS O O -4.327 -7.390 5.860 1.00 . A A . 15 LYS O 1 1
11 12616 1 1 16 GLU C C -1.150 -7.201 6.748 1.00 . A A . 16 GLU C 1 1
11 12617 1 1 16 GLU CA C -2.130 -8.147 7.502 1.00 . A A . 16 GLU CA 1 1
11 12618 1 1 16 GLU CB C -1.386 -9.046 8.519 1.00 . A A . 16 GLU CB 1 1
11 12619 1 1 16 GLU CD C -1.616 -10.937 10.267 1.00 . A A . 16 GLU CD 1 1
11 12620 1 1 16 GLU CG C -2.339 -9.923 9.362 1.00 . A A . 16 GLU CG 1 1
11 12621 1 1 16 GLU H H -2.654 -9.950 6.481 1.00 . A A . 16 GLU H 1 1
11 12622 1 1 16 GLU HA H -2.838 -7.525 8.049 1.00 . A A . 16 GLU HA 1 1
11 12623 1 1 16 GLU HB2 H -0.703 -9.696 7.980 1.00 . A A . 16 GLU HB2 1 1
11 12624 1 1 16 GLU HB3 H -0.809 -8.420 9.195 1.00 . A A . 16 GLU HB3 1 1
11 12625 1 1 16 GLU HG2 H -2.952 -9.271 9.977 1.00 . A A . 16 GLU HG2 1 1
11 12626 1 1 16 GLU HG3 H -2.992 -10.468 8.685 1.00 . A A . 16 GLU HG3 1 1
11 12627 1 1 16 GLU N N -2.916 -9.009 6.577 1.00 . A A . 16 GLU N 1 1
11 12628 1 1 16 GLU O O -0.892 -6.071 7.191 1.00 . A A . 16 GLU O 1 1
11 12629 1 1 16 GLU OE1 O -1.152 -11.977 9.746 1.00 . A A . 16 GLU OE1 1 1
11 12630 1 1 16 GLU OE2 O -1.518 -10.706 11.492 1.00 . A A . 16 GLU OE2 1 1
11 12631 1 1 17 GLN C C -0.613 -5.730 4.041 1.00 . A A . 17 GLN C 1 1
11 12632 1 1 17 GLN CA C 0.234 -6.840 4.712 1.00 . A A . 17 GLN CA 1 1
11 12633 1 1 17 GLN CB C 0.900 -7.722 3.624 1.00 . A A . 17 GLN CB 1 1
11 12634 1 1 17 GLN CD C 2.443 -9.686 3.065 1.00 . A A . 17 GLN CD 1 1
11 12635 1 1 17 GLN CG C 1.765 -8.865 4.170 1.00 . A A . 17 GLN CG 1 1
11 12636 1 1 17 GLN H H -0.794 -8.600 5.352 1.00 . A A . 17 GLN H 1 1
11 12637 1 1 17 GLN HA H 1.010 -6.373 5.314 1.00 . A A . 17 GLN HA 1 1
11 12638 1 1 17 GLN HB2 H 0.121 -8.155 3.004 1.00 . A A . 17 GLN HB2 1 1
11 12639 1 1 17 GLN HB3 H 1.528 -7.091 2.998 1.00 . A A . 17 GLN HB3 1 1
11 12640 1 1 17 GLN HE21 H 4.071 -8.568 3.156 1.00 . A A . 17 GLN HE21 1 1
11 12641 1 1 17 GLN HE22 H 4.092 -9.839 1.993 1.00 . A A . 17 GLN HE22 1 1
11 12642 1 1 17 GLN HG2 H 2.532 -8.447 4.814 1.00 . A A . 17 GLN HG2 1 1
11 12643 1 1 17 GLN HG3 H 1.140 -9.527 4.759 1.00 . A A . 17 GLN HG3 1 1
11 12644 1 1 17 GLN N N -0.614 -7.669 5.605 1.00 . A A . 17 GLN N 1 1
11 12645 1 1 17 GLN NE2 N 3.661 -9.329 2.706 1.00 . A A . 17 GLN NE2 1 1
11 12646 1 1 17 GLN O O -0.252 -4.548 4.050 1.00 . A A . 17 GLN O 1 1
11 12647 1 1 17 GLN OE1 O 1.880 -10.644 2.547 1.00 . A A . 17 GLN OE1 1 1
11 12648 1 1 18 LEU C C -3.359 -4.282 3.866 1.00 . A A . 18 LEU C 1 1
11 12649 1 1 18 LEU CA C -2.749 -5.281 2.841 1.00 . A A . 18 LEU CA 1 1
11 12650 1 1 18 LEU CB C -3.830 -6.193 2.170 1.00 . A A . 18 LEU CB 1 1
11 12651 1 1 18 LEU CD1 C -5.444 -6.544 0.191 1.00 . A A . 18 LEU CD1 1 1
11 12652 1 1 18 LEU CD2 C -6.031 -4.828 1.960 1.00 . A A . 18 LEU CD2 1 1
11 12653 1 1 18 LEU CG C -4.870 -5.519 1.204 1.00 . A A . 18 LEU CG 1 1
11 12654 1 1 18 LEU H H -1.934 -7.111 3.491 1.00 . A A . 18 LEU H 1 1
11 12655 1 1 18 LEU HA H -2.243 -4.717 2.067 1.00 . A A . 18 LEU HA 1 1
11 12656 1 1 18 LEU HB2 H -3.296 -6.951 1.605 1.00 . A A . 18 LEU HB2 1 1
11 12657 1 1 18 LEU HB3 H -4.377 -6.705 2.959 1.00 . A A . 18 LEU HB3 1 1
11 12658 1 1 18 LEU HD11 H -5.950 -7.343 0.720 1.00 . A A . 18 LEU HD11 1 1
11 12659 1 1 18 LEU HD12 H -4.640 -6.960 -0.398 1.00 . A A . 18 LEU HD12 1 1
11 12660 1 1 18 LEU HD13 H -6.147 -6.051 -0.470 1.00 . A A . 18 LEU HD13 1 1
11 12661 1 1 18 LEU HD21 H -6.701 -4.362 1.249 1.00 . A A . 18 LEU HD21 1 1
11 12662 1 1 18 LEU HD22 H -5.631 -4.066 2.612 1.00 . A A . 18 LEU HD22 1 1
11 12663 1 1 18 LEU HD23 H -6.575 -5.555 2.546 1.00 . A A . 18 LEU HD23 1 1
11 12664 1 1 18 LEU HG H -4.352 -4.760 0.633 1.00 . A A . 18 LEU HG 1 1
11 12665 1 1 18 LEU N N -1.752 -6.156 3.480 1.00 . A A . 18 LEU N 1 1
11 12666 1 1 18 LEU O O -3.726 -3.160 3.501 1.00 . A A . 18 LEU O 1 1
11 12667 1 1 19 ALA C C -3.124 -2.582 6.453 1.00 . A A . 19 ALA C 1 1
11 12668 1 1 19 ALA CA C -3.960 -3.870 6.252 1.00 . A A . 19 ALA CA 1 1
11 12669 1 1 19 ALA CB C -4.007 -4.692 7.548 1.00 . A A . 19 ALA CB 1 1
11 12670 1 1 19 ALA H H -3.150 -5.618 5.347 1.00 . A A . 19 ALA H 1 1
11 12671 1 1 19 ALA HA H -4.977 -3.586 6.000 1.00 . A A . 19 ALA HA 1 1
11 12672 1 1 19 ALA HB1 H -4.427 -4.097 8.348 1.00 . A A . 19 ALA HB1 1 1
11 12673 1 1 19 ALA HB2 H -3.009 -5.005 7.822 1.00 . A A . 19 ALA HB2 1 1
11 12674 1 1 19 ALA HB3 H -4.625 -5.570 7.397 1.00 . A A . 19 ALA HB3 1 1
11 12675 1 1 19 ALA N N -3.443 -4.706 5.143 1.00 . A A . 19 ALA N 1 1
11 12676 1 1 19 ALA O O -3.681 -1.488 6.589 1.00 . A A . 19 ALA O 1 1
11 12677 1 1 20 GLU C C -1.003 -0.613 5.341 1.00 . A A . 20 GLU C 1 1
11 12678 1 1 20 GLU CA C -0.844 -1.575 6.545 1.00 . A A . 20 GLU CA 1 1
11 12679 1 1 20 GLU CB C 0.621 -2.078 6.618 1.00 . A A . 20 GLU CB 1 1
11 12680 1 1 20 GLU CD C 0.781 -2.170 9.192 1.00 . A A . 20 GLU CD 1 1
11 12681 1 1 20 GLU CG C 0.962 -2.928 7.856 1.00 . A A . 20 GLU CG 1 1
11 12682 1 1 20 GLU H H -1.413 -3.629 6.391 1.00 . A A . 20 GLU H 1 1
11 12683 1 1 20 GLU HA H -1.074 -1.030 7.459 1.00 . A A . 20 GLU HA 1 1
11 12684 1 1 20 GLU HB2 H 0.824 -2.675 5.737 1.00 . A A . 20 GLU HB2 1 1
11 12685 1 1 20 GLU HB3 H 1.286 -1.219 6.608 1.00 . A A . 20 GLU HB3 1 1
11 12686 1 1 20 GLU HG2 H 0.329 -3.809 7.853 1.00 . A A . 20 GLU HG2 1 1
11 12687 1 1 20 GLU HG3 H 1.996 -3.243 7.784 1.00 . A A . 20 GLU HG3 1 1
11 12688 1 1 20 GLU N N -1.784 -2.726 6.454 1.00 . A A . 20 GLU N 1 1
11 12689 1 1 20 GLU O O -0.901 0.613 5.487 1.00 . A A . 20 GLU O 1 1
11 12690 1 1 20 GLU OE1 O 1.367 -1.074 9.345 1.00 . A A . 20 GLU OE1 1 1
11 12691 1 1 20 GLU OE2 O 0.067 -2.667 10.093 1.00 . A A . 20 GLU OE2 1 1
11 12692 1 1 21 LEU C C -2.851 0.343 2.994 1.00 . A A . 21 LEU C 1 1
11 12693 1 1 21 LEU CA C -1.514 -0.432 2.916 1.00 . A A . 21 LEU CA 1 1
11 12694 1 1 21 LEU CB C -1.545 -1.380 1.688 1.00 . A A . 21 LEU CB 1 1
11 12695 1 1 21 LEU CD1 C -0.453 -3.142 0.200 1.00 . A A . 21 LEU CD1 1 1
11 12696 1 1 21 LEU CD2 C 1.009 -1.513 1.523 1.00 . A A . 21 LEU CD2 1 1
11 12697 1 1 21 LEU CG C -0.313 -2.310 1.493 1.00 . A A . 21 LEU CG 1 1
11 12698 1 1 21 LEU H H -1.297 -2.175 4.119 1.00 . A A . 21 LEU H 1 1
11 12699 1 1 21 LEU HA H -0.700 0.278 2.791 1.00 . A A . 21 LEU HA 1 1
11 12700 1 1 21 LEU HB2 H -2.430 -2.008 1.773 1.00 . A A . 21 LEU HB2 1 1
11 12701 1 1 21 LEU HB3 H -1.656 -0.771 0.795 1.00 . A A . 21 LEU HB3 1 1
11 12702 1 1 21 LEU HD11 H 0.393 -3.807 0.101 1.00 . A A . 21 LEU HD11 1 1
11 12703 1 1 21 LEU HD12 H -0.495 -2.486 -0.661 1.00 . A A . 21 LEU HD12 1 1
11 12704 1 1 21 LEU HD13 H -1.363 -3.731 0.245 1.00 . A A . 21 LEU HD13 1 1
11 12705 1 1 21 LEU HD21 H 1.003 -0.754 0.749 1.00 . A A . 21 LEU HD21 1 1
11 12706 1 1 21 LEU HD22 H 1.842 -2.186 1.361 1.00 . A A . 21 LEU HD22 1 1
11 12707 1 1 21 LEU HD23 H 1.127 -1.039 2.487 1.00 . A A . 21 LEU HD23 1 1
11 12708 1 1 21 LEU HG H -0.284 -3.013 2.319 1.00 . A A . 21 LEU HG 1 1
11 12709 1 1 21 LEU N N -1.266 -1.197 4.157 1.00 . A A . 21 LEU N 1 1
11 12710 1 1 21 LEU O O -2.962 1.454 2.474 1.00 . A A . 21 LEU O 1 1
11 12711 1 1 22 LYS C C -5.132 1.543 4.772 1.00 . A A . 22 LYS C 1 1
11 12712 1 1 22 LYS CA C -5.208 0.325 3.831 1.00 . A A . 22 LYS CA 1 1
11 12713 1 1 22 LYS CB C -6.252 -0.734 4.352 1.00 . A A . 22 LYS CB 1 1
11 12714 1 1 22 LYS CD C -8.056 -0.171 2.602 1.00 . A A . 22 LYS CD 1 1
11 12715 1 1 22 LYS CE C -9.071 -0.696 1.569 1.00 . A A . 22 LYS CE 1 1
11 12716 1 1 22 LYS CG C -7.201 -1.292 3.259 1.00 . A A . 22 LYS CG 1 1
11 12717 1 1 22 LYS H H -3.707 -1.178 3.980 1.00 . A A . 22 LYS H 1 1
11 12718 1 1 22 LYS HA H -5.533 0.682 2.857 1.00 . A A . 22 LYS HA 1 1
11 12719 1 1 22 LYS HB2 H -5.715 -1.567 4.788 1.00 . A A . 22 LYS HB2 1 1
11 12720 1 1 22 LYS HB3 H -6.868 -0.289 5.131 1.00 . A A . 22 LYS HB3 1 1
11 12721 1 1 22 LYS HD2 H -8.599 0.353 3.379 1.00 . A A . 22 LYS HD2 1 1
11 12722 1 1 22 LYS HD3 H -7.390 0.530 2.107 1.00 . A A . 22 LYS HD3 1 1
11 12723 1 1 22 LYS HE2 H -9.736 -1.399 2.050 1.00 . A A . 22 LYS HE2 1 1
11 12724 1 1 22 LYS HE3 H -9.650 0.138 1.196 1.00 . A A . 22 LYS HE3 1 1
11 12725 1 1 22 LYS HG2 H -6.603 -1.773 2.493 1.00 . A A . 22 LYS HG2 1 1
11 12726 1 1 22 LYS HG3 H -7.864 -2.028 3.706 1.00 . A A . 22 LYS HG3 1 1
11 12727 1 1 22 LYS HZ1 H -7.941 -2.239 0.733 1.00 . A A . 22 LYS HZ1 1 1
11 12728 1 1 22 LYS HZ2 H -7.724 -0.741 -0.026 1.00 . A A . 22 LYS HZ2 1 1
11 12729 1 1 22 LYS HZ3 H -9.135 -1.631 -0.292 1.00 . A A . 22 LYS HZ3 1 1
11 12730 1 1 22 LYS N N -3.869 -0.282 3.628 1.00 . A A . 22 LYS N 1 1
11 12731 1 1 22 LYS NZ N -8.420 -1.372 0.418 1.00 . A A . 22 LYS NZ 1 1
11 12732 1 1 22 LYS O O -5.718 2.586 4.485 1.00 . A A . 22 LYS O 1 1
11 12733 1 1 23 VAL C C -3.363 3.661 6.137 1.00 . A A . 23 VAL C 1 1
11 12734 1 1 23 VAL CA C -4.128 2.500 6.838 1.00 . A A . 23 VAL CA 1 1
11 12735 1 1 23 VAL CB C -3.321 1.988 8.096 1.00 . A A . 23 VAL CB 1 1
11 12736 1 1 23 VAL CG1 C -3.019 3.135 9.090 1.00 . A A . 23 VAL CG1 1 1
11 12737 1 1 23 VAL CG2 C -4.078 0.833 8.802 1.00 . A A . 23 VAL CG2 1 1
11 12738 1 1 23 VAL H H -4.002 0.519 6.069 1.00 . A A . 23 VAL H 1 1
11 12739 1 1 23 VAL HA H -5.090 2.874 7.182 1.00 . A A . 23 VAL HA 1 1
11 12740 1 1 23 VAL HB H -2.369 1.594 7.742 1.00 . A A . 23 VAL HB 1 1
11 12741 1 1 23 VAL HG11 H -2.424 3.897 8.602 1.00 . A A . 23 VAL HG11 1 1
11 12742 1 1 23 VAL HG12 H -2.468 2.754 9.942 1.00 . A A . 23 VAL HG12 1 1
11 12743 1 1 23 VAL HG13 H -3.947 3.577 9.436 1.00 . A A . 23 VAL HG13 1 1
11 12744 1 1 23 VAL HG21 H -3.505 0.479 9.651 1.00 . A A . 23 VAL HG21 1 1
11 12745 1 1 23 VAL HG22 H -4.226 0.015 8.108 1.00 . A A . 23 VAL HG22 1 1
11 12746 1 1 23 VAL HG23 H -5.043 1.182 9.145 1.00 . A A . 23 VAL HG23 1 1
11 12747 1 1 23 VAL N N -4.390 1.397 5.884 1.00 . A A . 23 VAL N 1 1
11 12748 1 1 23 VAL O O -3.676 4.846 6.342 1.00 . A A . 23 VAL O 1 1
11 12749 1 1 24 SER C C -2.570 4.976 3.423 1.00 . A A . 24 SER C 1 1
11 12750 1 1 24 SER CA C -1.636 4.254 4.432 1.00 . A A . 24 SER CA 1 1
11 12751 1 1 24 SER CB C -0.493 3.543 3.667 1.00 . A A . 24 SER CB 1 1
11 12752 1 1 24 SER H H -2.168 2.338 5.213 1.00 . A A . 24 SER H 1 1
11 12753 1 1 24 SER HA H -1.200 4.996 5.092 1.00 . A A . 24 SER HA 1 1
11 12754 1 1 24 SER HB2 H 0.174 3.070 4.375 1.00 . A A . 24 SER HB2 1 1
11 12755 1 1 24 SER HB3 H -0.912 2.788 3.015 1.00 . A A . 24 SER HB3 1 1
11 12756 1 1 24 SER HG H 0.809 3.965 2.254 1.00 . A A . 24 SER HG 1 1
11 12757 1 1 24 SER N N -2.388 3.292 5.279 1.00 . A A . 24 SER N 1 1
11 12758 1 1 24 SER O O -2.423 6.169 3.192 1.00 . A A . 24 SER O 1 1
11 12759 1 1 24 SER OG O 0.264 4.456 2.877 1.00 . A A . 24 SER OG 1 1
11 12760 1 1 25 TYR C C -5.507 5.785 2.533 1.00 . A A . 25 TYR C 1 1
11 12761 1 1 25 TYR CA C -4.532 4.773 1.877 1.00 . A A . 25 TYR CA 1 1
11 12762 1 1 25 TYR CB C -5.328 3.600 1.233 1.00 . A A . 25 TYR CB 1 1
11 12763 1 1 25 TYR CD1 C -5.876 4.330 -1.155 1.00 . A A . 25 TYR CD1 1 1
11 12764 1 1 25 TYR CD2 C -7.699 4.129 0.382 1.00 . A A . 25 TYR CD2 1 1
11 12765 1 1 25 TYR CE1 C -6.754 4.719 -2.145 1.00 . A A . 25 TYR CE1 1 1
11 12766 1 1 25 TYR CE2 C -8.582 4.519 -0.613 1.00 . A A . 25 TYR CE2 1 1
11 12767 1 1 25 TYR CG C -6.322 4.025 0.134 1.00 . A A . 25 TYR CG 1 1
11 12768 1 1 25 TYR CZ C -8.105 4.810 -1.873 1.00 . A A . 25 TYR CZ 1 1
11 12769 1 1 25 TYR H H -3.614 3.297 3.110 1.00 . A A . 25 TYR H 1 1
11 12770 1 1 25 TYR HA H -3.974 5.282 1.096 1.00 . A A . 25 TYR HA 1 1
11 12771 1 1 25 TYR HB2 H -4.625 2.903 0.794 1.00 . A A . 25 TYR HB2 1 1
11 12772 1 1 25 TYR HB3 H -5.883 3.082 2.010 1.00 . A A . 25 TYR HB3 1 1
11 12773 1 1 25 TYR HD1 H -4.818 4.259 -1.377 1.00 . A A . 25 TYR HD1 1 1
11 12774 1 1 25 TYR HD2 H -8.074 3.900 1.371 1.00 . A A . 25 TYR HD2 1 1
11 12775 1 1 25 TYR HE1 H -6.380 4.961 -3.133 1.00 . A A . 25 TYR HE1 1 1
11 12776 1 1 25 TYR HE2 H -9.640 4.589 -0.397 1.00 . A A . 25 TYR HE2 1 1
11 12777 1 1 25 TYR HH H -9.502 5.947 -2.565 1.00 . A A . 25 TYR HH 1 1
11 12778 1 1 25 TYR N N -3.548 4.239 2.858 1.00 . A A . 25 TYR N 1 1
11 12779 1 1 25 TYR O O -5.859 6.811 1.933 1.00 . A A . 25 TYR O 1 1
11 12780 1 1 25 TYR OH O -8.978 5.199 -2.869 1.00 . A A . 25 TYR OH 1 1
11 12781 1 1 26 LEU C C -6.242 7.693 4.907 1.00 . A A . 26 LEU C 1 1
11 12782 1 1 26 LEU CA C -6.862 6.314 4.570 1.00 . A A . 26 LEU CA 1 1
11 12783 1 1 26 LEU CB C -7.273 5.567 5.873 1.00 . A A . 26 LEU CB 1 1
11 12784 1 1 26 LEU CD1 C -8.331 3.512 7.011 1.00 . A A . 26 LEU CD1 1 1
11 12785 1 1 26 LEU CD2 C -9.434 4.531 4.946 1.00 . A A . 26 LEU CD2 1 1
11 12786 1 1 26 LEU CG C -8.097 4.251 5.672 1.00 . A A . 26 LEU CG 1 1
11 12787 1 1 26 LEU H H -5.601 4.638 4.174 1.00 . A A . 26 LEU H 1 1
11 12788 1 1 26 LEU HA H -7.751 6.474 3.970 1.00 . A A . 26 LEU HA 1 1
11 12789 1 1 26 LEU HB2 H -6.367 5.325 6.422 1.00 . A A . 26 LEU HB2 1 1
11 12790 1 1 26 LEU HB3 H -7.864 6.243 6.485 1.00 . A A . 26 LEU HB3 1 1
11 12791 1 1 26 LEU HD11 H -8.892 4.143 7.690 1.00 . A A . 26 LEU HD11 1 1
11 12792 1 1 26 LEU HD12 H -7.379 3.262 7.460 1.00 . A A . 26 LEU HD12 1 1
11 12793 1 1 26 LEU HD13 H -8.885 2.598 6.831 1.00 . A A . 26 LEU HD13 1 1
11 12794 1 1 26 LEU HD21 H -9.973 3.602 4.809 1.00 . A A . 26 LEU HD21 1 1
11 12795 1 1 26 LEU HD22 H -9.238 4.970 3.977 1.00 . A A . 26 LEU HD22 1 1
11 12796 1 1 26 LEU HD23 H -10.039 5.211 5.533 1.00 . A A . 26 LEU HD23 1 1
11 12797 1 1 26 LEU HG H -7.526 3.581 5.040 1.00 . A A . 26 LEU HG 1 1
11 12798 1 1 26 LEU N N -5.932 5.471 3.774 1.00 . A A . 26 LEU N 1 1
11 12799 1 1 26 LEU O O -6.956 8.702 5.006 1.00 . A A . 26 LEU O 1 1
11 12800 1 1 27 LYS C C -3.846 9.688 3.961 1.00 . A A . 27 LYS C 1 1
11 12801 1 1 27 LYS CA C -4.140 8.961 5.301 1.00 . A A . 27 LYS CA 1 1
11 12802 1 1 27 LYS CB C -2.823 8.624 6.045 1.00 . A A . 27 LYS CB 1 1
11 12803 1 1 27 LYS CD C -1.708 7.617 8.150 1.00 . A A . 27 LYS CD 1 1
11 12804 1 1 27 LYS CE C -0.899 6.558 7.376 1.00 . A A . 27 LYS CE 1 1
11 12805 1 1 27 LYS CG C -3.033 7.995 7.445 1.00 . A A . 27 LYS CG 1 1
11 12806 1 1 27 LYS H H -4.427 6.862 5.062 1.00 . A A . 27 LYS H 1 1
11 12807 1 1 27 LYS HA H -4.738 9.620 5.930 1.00 . A A . 27 LYS HA 1 1
11 12808 1 1 27 LYS HB2 H -2.250 7.930 5.437 1.00 . A A . 27 LYS HB2 1 1
11 12809 1 1 27 LYS HB3 H -2.241 9.536 6.166 1.00 . A A . 27 LYS HB3 1 1
11 12810 1 1 27 LYS HD2 H -1.098 8.507 8.256 1.00 . A A . 27 LYS HD2 1 1
11 12811 1 1 27 LYS HD3 H -1.935 7.228 9.137 1.00 . A A . 27 LYS HD3 1 1
11 12812 1 1 27 LYS HE2 H -1.504 5.667 7.259 1.00 . A A . 27 LYS HE2 1 1
11 12813 1 1 27 LYS HE3 H -0.647 6.947 6.397 1.00 . A A . 27 LYS HE3 1 1
11 12814 1 1 27 LYS HG2 H -3.563 8.707 8.071 1.00 . A A . 27 LYS HG2 1 1
11 12815 1 1 27 LYS HG3 H -3.641 7.102 7.338 1.00 . A A . 27 LYS HG3 1 1
11 12816 1 1 27 LYS HZ1 H 0.897 5.516 7.504 1.00 . A A . 27 LYS HZ1 1 1
11 12817 1 1 27 LYS HZ2 H 0.131 5.746 8.993 1.00 . A A . 27 LYS HZ2 1 1
11 12818 1 1 27 LYS HZ3 H 0.933 7.034 8.244 1.00 . A A . 27 LYS HZ3 1 1
11 12819 1 1 27 LYS N N -4.912 7.715 5.079 1.00 . A A . 27 LYS N 1 1
11 12820 1 1 27 LYS NZ N 0.351 6.187 8.078 1.00 . A A . 27 LYS NZ 1 1
11 12821 1 1 27 LYS O O -4.154 10.875 3.805 1.00 . A A . 27 LYS O 1 1
11 12822 1 1 28 ASN C C -3.168 8.427 0.538 1.00 . A A . 28 ASN C 1 1
11 12823 1 1 28 ASN CA C -2.908 9.485 1.656 1.00 . A A . 28 ASN CA 1 1
11 12824 1 1 28 ASN CB C -1.435 10.041 1.623 1.00 . A A . 28 ASN CB 1 1
11 12825 1 1 28 ASN CG C -0.356 9.204 2.353 1.00 . A A . 28 ASN CG 1 1
11 12826 1 1 28 ASN H H -3.029 8.030 3.199 1.00 . A A . 28 ASN H 1 1
11 12827 1 1 28 ASN HA H -3.583 10.323 1.469 1.00 . A A . 28 ASN HA 1 1
11 12828 1 1 28 ASN HB2 H -1.119 10.144 0.596 1.00 . A A . 28 ASN HB2 1 1
11 12829 1 1 28 ASN HB3 H -1.441 11.034 2.067 1.00 . A A . 28 ASN HB3 1 1
11 12830 1 1 28 ASN HD21 H -1.133 7.466 1.815 1.00 . A A . 28 ASN HD21 1 1
11 12831 1 1 28 ASN HD22 H 0.292 7.382 2.769 1.00 . A A . 28 ASN HD22 1 1
11 12832 1 1 28 ASN N N -3.246 8.959 3.001 1.00 . A A . 28 ASN N 1 1
11 12833 1 1 28 ASN ND2 N -0.410 7.886 2.308 1.00 . A A . 28 ASN ND2 1 1
11 12834 1 1 28 ASN O O -2.650 7.316 0.587 1.00 . A A . 28 ASN O 1 1
11 12835 1 1 28 ASN OD1 O 0.560 9.762 2.946 1.00 . A A . 28 ASN OD1 1 1
11 12836 1 1 29 GLN C C -3.194 7.976 -2.708 1.00 . A A . 29 GLN C 1 1
11 12837 1 1 29 GLN CA C -4.305 7.908 -1.624 1.00 . A A . 29 GLN CA 1 1
11 12838 1 1 29 GLN CB C -5.689 8.280 -2.227 1.00 . A A . 29 GLN CB 1 1
11 12839 1 1 29 GLN CD C -8.218 8.613 -1.798 1.00 . A A . 29 GLN CD 1 1
11 12840 1 1 29 GLN CG C -6.841 8.316 -1.192 1.00 . A A . 29 GLN CG 1 1
11 12841 1 1 29 GLN H H -4.400 9.681 -0.429 1.00 . A A . 29 GLN H 1 1
11 12842 1 1 29 GLN HA H -4.353 6.887 -1.256 1.00 . A A . 29 GLN HA 1 1
11 12843 1 1 29 GLN HB2 H -5.620 9.250 -2.698 1.00 . A A . 29 GLN HB2 1 1
11 12844 1 1 29 GLN HB3 H -5.945 7.548 -2.990 1.00 . A A . 29 GLN HB3 1 1
11 12845 1 1 29 GLN HE21 H -8.814 9.481 -0.120 1.00 . A A . 29 GLN HE21 1 1
11 12846 1 1 29 GLN HE22 H -9.966 9.449 -1.407 1.00 . A A . 29 GLN HE22 1 1
11 12847 1 1 29 GLN HG2 H -6.894 7.354 -0.694 1.00 . A A . 29 GLN HG2 1 1
11 12848 1 1 29 GLN HG3 H -6.615 9.079 -0.452 1.00 . A A . 29 GLN HG3 1 1
11 12849 1 1 29 GLN N N -3.990 8.794 -0.465 1.00 . A A . 29 GLN N 1 1
11 12850 1 1 29 GLN NE2 N -9.088 9.241 -1.030 1.00 . A A . 29 GLN NE2 1 1
11 12851 1 1 29 GLN O O -3.171 7.170 -3.646 1.00 . A A . 29 GLN O 1 1
11 12852 1 1 29 GLN OE1 O -8.505 8.272 -2.942 1.00 . A A . 29 GLN OE1 1 1
11 12853 1 1 30 PHE C C 0.222 9.162 -2.562 1.00 . A A . 30 PHE C 1 1
11 12854 1 1 30 PHE CA C -1.086 9.136 -3.428 1.00 . A A . 30 PHE CA 1 1
11 12855 1 1 30 PHE CB C -1.207 10.462 -4.254 1.00 . A A . 30 PHE CB 1 1
11 12856 1 1 30 PHE CD1 C -3.688 10.956 -4.622 1.00 . A A . 30 PHE CD1 1 1
11 12857 1 1 30 PHE CD2 C -2.379 10.311 -6.520 1.00 . A A . 30 PHE CD2 1 1
11 12858 1 1 30 PHE CE1 C -4.805 11.064 -5.430 1.00 . A A . 30 PHE CE1 1 1
11 12859 1 1 30 PHE CE2 C -3.497 10.423 -7.324 1.00 . A A . 30 PHE CE2 1 1
11 12860 1 1 30 PHE CG C -2.450 10.576 -5.150 1.00 . A A . 30 PHE CG 1 1
11 12861 1 1 30 PHE CZ C -4.709 10.794 -6.781 1.00 . A A . 30 PHE CZ 1 1
11 12862 1 1 30 PHE H H -2.418 9.609 -1.837 1.00 . A A . 30 PHE H 1 1
11 12863 1 1 30 PHE HA H -1.025 8.296 -4.116 1.00 . A A . 30 PHE HA 1 1
11 12864 1 1 30 PHE HB2 H -1.224 11.299 -3.567 1.00 . A A . 30 PHE HB2 1 1
11 12865 1 1 30 PHE HB3 H -0.330 10.561 -4.886 1.00 . A A . 30 PHE HB3 1 1
11 12866 1 1 30 PHE HD1 H -3.771 11.168 -3.563 1.00 . A A . 30 PHE HD1 1 1
11 12867 1 1 30 PHE HD2 H -1.430 10.019 -6.955 1.00 . A A . 30 PHE HD2 1 1
11 12868 1 1 30 PHE HE1 H -5.756 11.360 -5.004 1.00 . A A . 30 PHE HE1 1 1
11 12869 1 1 30 PHE HE2 H -3.424 10.211 -8.385 1.00 . A A . 30 PHE HE2 1 1
11 12870 1 1 30 PHE HZ H -5.584 10.874 -7.414 1.00 . A A . 30 PHE HZ 1 1
11 12871 1 1 30 PHE N N -2.279 8.962 -2.560 1.00 . A A . 30 PHE N 1 1
11 12872 1 1 30 PHE O O 0.826 10.233 -2.377 1.00 . A A . 30 PHE O 1 1
11 12873 1 1 31 PRO C C 3.209 7.999 -2.046 1.00 . A A . 31 PRO C 1 1
11 12874 1 1 31 PRO CA C 1.932 7.931 -1.165 1.00 . A A . 31 PRO CA 1 1
11 12875 1 1 31 PRO CB C 1.820 6.562 -0.422 1.00 . A A . 31 PRO CB 1 1
11 12876 1 1 31 PRO CD C 0.000 6.682 -1.965 1.00 . A A . 31 PRO CD 1 1
11 12877 1 1 31 PRO CG C 0.393 6.142 -0.612 1.00 . A A . 31 PRO CG 1 1
11 12878 1 1 31 PRO HA H 1.962 8.737 -0.435 1.00 . A A . 31 PRO HA 1 1
11 12879 1 1 31 PRO HB2 H 2.507 5.836 -0.852 1.00 . A A . 31 PRO HB2 1 1
11 12880 1 1 31 PRO HB3 H 2.057 6.689 0.631 1.00 . A A . 31 PRO HB3 1 1
11 12881 1 1 31 PRO HD2 H 0.375 6.047 -2.764 1.00 . A A . 31 PRO HD2 1 1
11 12882 1 1 31 PRO HD3 H -1.074 6.786 -2.038 1.00 . A A . 31 PRO HD3 1 1
11 12883 1 1 31 PRO HG2 H 0.311 5.062 -0.591 1.00 . A A . 31 PRO HG2 1 1
11 12884 1 1 31 PRO HG3 H -0.232 6.575 0.164 1.00 . A A . 31 PRO HG3 1 1
11 12885 1 1 31 PRO N N 0.672 7.997 -1.965 1.00 . A A . 31 PRO N 1 1
11 12886 1 1 31 PRO O O 3.260 7.419 -3.139 1.00 . A A . 31 PRO O 1 1
11 12887 1 1 32 HIS C C 6.381 7.616 -2.325 1.00 . A A . 32 HIS C 1 1
11 12888 1 1 32 HIS CA C 5.528 8.911 -2.264 1.00 . A A . 32 HIS CA 1 1
11 12889 1 1 32 HIS CB C 6.335 10.049 -1.578 1.00 . A A . 32 HIS CB 1 1
11 12890 1 1 32 HIS CD2 C 5.032 12.155 -2.393 1.00 . A A . 32 HIS CD2 1 1
11 12891 1 1 32 HIS CE1 C 4.633 13.012 -0.434 1.00 . A A . 32 HIS CE1 1 1
11 12892 1 1 32 HIS CG C 5.568 11.350 -1.437 1.00 . A A . 32 HIS CG 1 1
11 12893 1 1 32 HIS H H 4.147 9.086 -0.649 1.00 . A A . 32 HIS H 1 1
11 12894 1 1 32 HIS HA H 5.293 9.217 -3.277 1.00 . A A . 32 HIS HA 1 1
11 12895 1 1 32 HIS HB2 H 6.635 9.729 -0.584 1.00 . A A . 32 HIS HB2 1 1
11 12896 1 1 32 HIS HB3 H 7.227 10.256 -2.159 1.00 . A A . 32 HIS HB3 1 1
11 12897 1 1 32 HIS HD2 H 5.069 12.006 -3.463 1.00 . A A . 32 HIS HD2 1 1
11 12898 1 1 32 HIS HE1 H 4.283 13.681 0.339 1.00 . A A . 32 HIS HE1 1 1
11 12899 1 1 32 HIS HE2 H 4.137 14.038 -2.158 1.00 . A A . 32 HIS HE2 1 1
11 12900 1 1 32 HIS N N 4.245 8.699 -1.542 1.00 . A A . 32 HIS N 1 1
11 12901 1 1 32 HIS ND1 N 5.309 11.902 -0.205 1.00 . A A . 32 HIS ND1 1 1
11 12902 1 1 32 HIS NE2 N 4.441 13.204 -1.742 1.00 . A A . 32 HIS NE2 1 1
11 12903 1 1 32 HIS O O 6.125 6.662 -1.590 1.00 . A A . 32 HIS O 1 1
11 12904 1 1 33 ASP C C 9.083 6.108 -2.049 1.00 . A A . 33 ASP C 1 1
11 12905 1 1 33 ASP CA C 8.328 6.453 -3.367 1.00 . A A . 33 ASP CA 1 1
11 12906 1 1 33 ASP CB C 9.327 6.744 -4.516 1.00 . A A . 33 ASP CB 1 1
11 12907 1 1 33 ASP CG C 10.177 8.006 -4.276 1.00 . A A . 33 ASP CG 1 1
11 12908 1 1 33 ASP H H 7.558 8.407 -3.749 1.00 . A A . 33 ASP H 1 1
11 12909 1 1 33 ASP HA H 7.717 5.594 -3.647 1.00 . A A . 33 ASP HA 1 1
11 12910 1 1 33 ASP HB2 H 9.982 5.886 -4.643 1.00 . A A . 33 ASP HB2 1 1
11 12911 1 1 33 ASP HB3 H 8.767 6.881 -5.436 1.00 . A A . 33 ASP HB3 1 1
11 12912 1 1 33 ASP N N 7.407 7.610 -3.198 1.00 . A A . 33 ASP N 1 1
11 12913 1 1 33 ASP O O 9.313 4.930 -1.745 1.00 . A A . 33 ASP O 1 1
11 12914 1 1 33 ASP OD1 O 9.629 9.128 -4.386 1.00 . A A . 33 ASP OD1 1 1
11 12915 1 1 33 ASP OD2 O 11.372 7.883 -3.928 1.00 . A A . 33 ASP OD2 1 1
11 12916 1 1 34 SER C C 9.182 6.316 1.077 1.00 . A A . 34 SER C 1 1
11 12917 1 1 34 SER CA C 10.096 7.028 0.044 1.00 . A A . 34 SER CA 1 1
11 12918 1 1 34 SER CB C 10.505 8.421 0.572 1.00 . A A . 34 SER CB 1 1
11 12919 1 1 34 SER H H 9.277 8.058 -1.634 1.00 . A A . 34 SER H 1 1
11 12920 1 1 34 SER HA H 10.994 6.433 -0.095 1.00 . A A . 34 SER HA 1 1
11 12921 1 1 34 SER HB2 H 9.621 9.027 0.719 1.00 . A A . 34 SER HB2 1 1
11 12922 1 1 34 SER HB3 H 11.028 8.316 1.516 1.00 . A A . 34 SER HB3 1 1
11 12923 1 1 34 SER HG H 11.545 9.980 -0.024 1.00 . A A . 34 SER HG 1 1
11 12924 1 1 34 SER N N 9.439 7.158 -1.283 1.00 . A A . 34 SER N 1 1
11 12925 1 1 34 SER O O 9.658 5.507 1.887 1.00 . A A . 34 SER O 1 1
11 12926 1 1 34 SER OG O 11.362 9.088 -0.346 1.00 . A A . 34 SER OG 1 1
11 12927 1 1 35 GLU C C 6.768 4.450 1.574 1.00 . A A . 35 GLU C 1 1
11 12928 1 1 35 GLU CA C 6.831 5.968 1.863 1.00 . A A . 35 GLU CA 1 1
11 12929 1 1 35 GLU CB C 5.438 6.611 1.594 1.00 . A A . 35 GLU CB 1 1
11 12930 1 1 35 GLU CD C 4.266 6.308 3.893 1.00 . A A . 35 GLU CD 1 1
11 12931 1 1 35 GLU CG C 4.245 6.006 2.383 1.00 . A A . 35 GLU CG 1 1
11 12932 1 1 35 GLU H H 7.586 7.331 0.408 1.00 . A A . 35 GLU H 1 1
11 12933 1 1 35 GLU HA H 7.098 6.121 2.906 1.00 . A A . 35 GLU HA 1 1
11 12934 1 1 35 GLU HB2 H 5.495 7.667 1.832 1.00 . A A . 35 GLU HB2 1 1
11 12935 1 1 35 GLU HB3 H 5.217 6.520 0.532 1.00 . A A . 35 GLU HB3 1 1
11 12936 1 1 35 GLU HG2 H 3.326 6.404 1.968 1.00 . A A . 35 GLU HG2 1 1
11 12937 1 1 35 GLU HG3 H 4.247 4.932 2.236 1.00 . A A . 35 GLU HG3 1 1
11 12938 1 1 35 GLU N N 7.869 6.629 1.026 1.00 . A A . 35 GLU N 1 1
11 12939 1 1 35 GLU O O 6.636 3.640 2.492 1.00 . A A . 35 GLU O 1 1
11 12940 1 1 35 GLU OE1 O 3.919 7.449 4.279 1.00 . A A . 35 GLU OE1 1 1
11 12941 1 1 35 GLU OE2 O 4.630 5.419 4.705 1.00 . A A . 35 GLU OE2 1 1
11 12942 1 1 36 ILE C C 7.973 1.822 0.352 1.00 . A A . 36 ILE C 1 1
11 12943 1 1 36 ILE CA C 6.785 2.676 -0.165 1.00 . A A . 36 ILE CA 1 1
11 12944 1 1 36 ILE CB C 6.690 2.565 -1.731 1.00 . A A . 36 ILE CB 1 1
11 12945 1 1 36 ILE CD1 C 4.210 3.394 -1.766 1.00 . A A . 36 ILE CD1 1 1
11 12946 1 1 36 ILE CG1 C 5.627 3.553 -2.304 1.00 . A A . 36 ILE CG1 1 1
11 12947 1 1 36 ILE CG2 C 6.386 1.113 -2.185 1.00 . A A . 36 ILE CG2 1 1
11 12948 1 1 36 ILE H H 7.056 4.781 -0.383 1.00 . A A . 36 ILE H 1 1
11 12949 1 1 36 ILE HA H 5.864 2.276 0.258 1.00 . A A . 36 ILE HA 1 1
11 12950 1 1 36 ILE HB H 7.662 2.834 -2.139 1.00 . A A . 36 ILE HB 1 1
11 12951 1 1 36 ILE HD11 H 4.205 3.544 -0.693 1.00 . A A . 36 ILE HD11 1 1
11 12952 1 1 36 ILE HD12 H 3.841 2.405 -1.994 1.00 . A A . 36 ILE HD12 1 1
11 12953 1 1 36 ILE HD13 H 3.571 4.129 -2.230 1.00 . A A . 36 ILE HD13 1 1
11 12954 1 1 36 ILE HG12 H 5.935 4.564 -2.086 1.00 . A A . 36 ILE HG12 1 1
11 12955 1 1 36 ILE HG13 H 5.578 3.436 -3.380 1.00 . A A . 36 ILE HG13 1 1
11 12956 1 1 36 ILE HG21 H 6.345 1.067 -3.267 1.00 . A A . 36 ILE HG21 1 1
11 12957 1 1 36 ILE HG22 H 5.436 0.791 -1.779 1.00 . A A . 36 ILE HG22 1 1
11 12958 1 1 36 ILE HG23 H 7.165 0.446 -1.835 1.00 . A A . 36 ILE HG23 1 1
11 12959 1 1 36 ILE N N 6.891 4.084 0.284 1.00 . A A . 36 ILE N 1 1
11 12960 1 1 36 ILE O O 7.780 0.663 0.711 1.00 . A A . 36 ILE O 1 1
11 12961 1 1 37 ILE C C 10.128 1.318 2.444 1.00 . A A . 37 ILE C 1 1
11 12962 1 1 37 ILE CA C 10.401 1.773 0.980 1.00 . A A . 37 ILE CA 1 1
11 12963 1 1 37 ILE CB C 11.649 2.746 0.957 1.00 . A A . 37 ILE CB 1 1
11 12964 1 1 37 ILE CD1 C 12.333 2.180 -1.490 1.00 . A A . 37 ILE CD1 1 1
11 12965 1 1 37 ILE CG1 C 11.950 3.263 -0.492 1.00 . A A . 37 ILE CG1 1 1
11 12966 1 1 37 ILE CG2 C 12.906 2.074 1.578 1.00 . A A . 37 ILE CG2 1 1
11 12967 1 1 37 ILE H H 9.270 3.328 0.043 1.00 . A A . 37 ILE H 1 1
11 12968 1 1 37 ILE HA H 10.632 0.900 0.375 1.00 . A A . 37 ILE HA 1 1
11 12969 1 1 37 ILE HB H 11.401 3.604 1.579 1.00 . A A . 37 ILE HB 1 1
11 12970 1 1 37 ILE HD11 H 12.525 2.633 -2.452 1.00 . A A . 37 ILE HD11 1 1
11 12971 1 1 37 ILE HD12 H 11.524 1.468 -1.589 1.00 . A A . 37 ILE HD12 1 1
11 12972 1 1 37 ILE HD13 H 13.222 1.670 -1.152 1.00 . A A . 37 ILE HD13 1 1
11 12973 1 1 37 ILE HG12 H 11.073 3.763 -0.881 1.00 . A A . 37 ILE HG12 1 1
11 12974 1 1 37 ILE HG13 H 12.765 3.977 -0.457 1.00 . A A . 37 ILE HG13 1 1
11 12975 1 1 37 ILE HG21 H 13.163 1.185 1.017 1.00 . A A . 37 ILE HG21 1 1
11 12976 1 1 37 ILE HG22 H 12.704 1.799 2.604 1.00 . A A . 37 ILE HG22 1 1
11 12977 1 1 37 ILE HG23 H 13.742 2.765 1.560 1.00 . A A . 37 ILE HG23 1 1
11 12978 1 1 37 ILE N N 9.188 2.423 0.402 1.00 . A A . 37 ILE N 1 1
11 12979 1 1 37 ILE O O 10.411 0.173 2.831 1.00 . A A . 37 ILE O 1 1
11 12980 1 1 38 ARG C C 8.012 0.880 4.655 1.00 . A A . 38 ARG C 1 1
11 12981 1 1 38 ARG CA C 9.083 2.002 4.601 1.00 . A A . 38 ARG CA 1 1
11 12982 1 1 38 ARG CB C 8.513 3.327 5.172 1.00 . A A . 38 ARG CB 1 1
11 12983 1 1 38 ARG CD C 7.259 4.569 7.017 1.00 . A A . 38 ARG CD 1 1
11 12984 1 1 38 ARG CG C 7.919 3.244 6.598 1.00 . A A . 38 ARG CG 1 1
11 12985 1 1 38 ARG CZ C 5.427 4.925 8.656 1.00 . A A . 38 ARG CZ 1 1
11 12986 1 1 38 ARG H H 9.405 3.135 2.833 1.00 . A A . 38 ARG H 1 1
11 12987 1 1 38 ARG HA H 9.946 1.703 5.188 1.00 . A A . 38 ARG HA 1 1
11 12988 1 1 38 ARG HB2 H 9.311 4.064 5.186 1.00 . A A . 38 ARG HB2 1 1
11 12989 1 1 38 ARG HB3 H 7.737 3.681 4.501 1.00 . A A . 38 ARG HB3 1 1
11 12990 1 1 38 ARG HD2 H 8.014 5.346 7.035 1.00 . A A . 38 ARG HD2 1 1
11 12991 1 1 38 ARG HD3 H 6.501 4.827 6.280 1.00 . A A . 38 ARG HD3 1 1
11 12992 1 1 38 ARG HE H 7.176 4.116 9.074 1.00 . A A . 38 ARG HE 1 1
11 12993 1 1 38 ARG HG2 H 7.171 2.456 6.625 1.00 . A A . 38 ARG HG2 1 1
11 12994 1 1 38 ARG HG3 H 8.709 3.003 7.301 1.00 . A A . 38 ARG HG3 1 1
11 12995 1 1 38 ARG HH11 H 4.934 5.466 6.795 1.00 . A A . 38 ARG HH11 1 1
11 12996 1 1 38 ARG HH12 H 3.728 5.736 8.005 1.00 . A A . 38 ARG HH12 1 1
11 12997 1 1 38 ARG HH21 H 5.615 4.476 10.581 1.00 . A A . 38 ARG HH21 1 1
11 12998 1 1 38 ARG HH22 H 4.111 5.179 10.108 1.00 . A A . 38 ARG HH22 1 1
11 12999 1 1 38 ARG N N 9.540 2.243 3.216 1.00 . A A . 38 ARG N 1 1
11 13000 1 1 38 ARG NE N 6.636 4.496 8.351 1.00 . A A . 38 ARG NE 1 1
11 13001 1 1 38 ARG NH1 N 4.638 5.413 7.750 1.00 . A A . 38 ARG NH1 1 1
11 13002 1 1 38 ARG NH2 N 5.020 4.855 9.873 1.00 . A A . 38 ARG NH2 1 1
11 13003 1 1 38 ARG O O 8.131 -0.064 5.442 1.00 . A A . 38 ARG O 1 1
11 13004 1 1 39 LEU C C 6.347 -1.415 3.342 1.00 . A A . 39 LEU C 1 1
11 13005 1 1 39 LEU CA C 5.870 0.012 3.704 1.00 . A A . 39 LEU CA 1 1
11 13006 1 1 39 LEU CB C 4.788 0.498 2.695 1.00 . A A . 39 LEU CB 1 1
11 13007 1 1 39 LEU CD1 C 3.037 2.239 1.986 1.00 . A A . 39 LEU CD1 1 1
11 13008 1 1 39 LEU CD2 C 3.185 1.509 4.429 1.00 . A A . 39 LEU CD2 1 1
11 13009 1 1 39 LEU CG C 3.975 1.766 3.120 1.00 . A A . 39 LEU CG 1 1
11 13010 1 1 39 LEU H H 6.988 1.739 3.159 1.00 . A A . 39 LEU H 1 1
11 13011 1 1 39 LEU HA H 5.419 -0.027 4.692 1.00 . A A . 39 LEU HA 1 1
11 13012 1 1 39 LEU HB2 H 5.281 0.705 1.749 1.00 . A A . 39 LEU HB2 1 1
11 13013 1 1 39 LEU HB3 H 4.080 -0.313 2.530 1.00 . A A . 39 LEU HB3 1 1
11 13014 1 1 39 LEU HD11 H 3.618 2.464 1.102 1.00 . A A . 39 LEU HD11 1 1
11 13015 1 1 39 LEU HD12 H 2.508 3.134 2.296 1.00 . A A . 39 LEU HD12 1 1
11 13016 1 1 39 LEU HD13 H 2.316 1.463 1.753 1.00 . A A . 39 LEU HD13 1 1
11 13017 1 1 39 LEU HD21 H 2.647 2.404 4.708 1.00 . A A . 39 LEU HD21 1 1
11 13018 1 1 39 LEU HD22 H 3.870 1.247 5.225 1.00 . A A . 39 LEU HD22 1 1
11 13019 1 1 39 LEU HD23 H 2.478 0.699 4.286 1.00 . A A . 39 LEU HD23 1 1
11 13020 1 1 39 LEU HG H 4.671 2.575 3.315 1.00 . A A . 39 LEU HG 1 1
11 13021 1 1 39 LEU N N 6.988 0.985 3.778 1.00 . A A . 39 LEU N 1 1
11 13022 1 1 39 LEU O O 5.763 -2.378 3.810 1.00 . A A . 39 LEU O 1 1
11 13023 1 1 40 MET C C 8.599 -3.585 3.377 1.00 . A A . 40 MET C 1 1
11 13024 1 1 40 MET CA C 7.984 -2.871 2.150 1.00 . A A . 40 MET CA 1 1
11 13025 1 1 40 MET CB C 9.059 -2.737 1.037 1.00 . A A . 40 MET CB 1 1
11 13026 1 1 40 MET CE C 11.090 -1.429 -1.110 1.00 . A A . 40 MET CE 1 1
11 13027 1 1 40 MET CG C 8.531 -2.241 -0.315 1.00 . A A . 40 MET CG 1 1
11 13028 1 1 40 MET H H 7.833 -0.735 2.173 1.00 . A A . 40 MET H 1 1
11 13029 1 1 40 MET HA H 7.168 -3.482 1.772 1.00 . A A . 40 MET HA 1 1
11 13030 1 1 40 MET HB2 H 9.824 -2.050 1.374 1.00 . A A . 40 MET HB2 1 1
11 13031 1 1 40 MET HB3 H 9.521 -3.708 0.875 1.00 . A A . 40 MET HB3 1 1
11 13032 1 1 40 MET HE1 H 11.468 -1.812 -0.175 1.00 . A A . 40 MET HE1 1 1
11 13033 1 1 40 MET HE2 H 10.754 -0.409 -0.976 1.00 . A A . 40 MET HE2 1 1
11 13034 1 1 40 MET HE3 H 11.871 -1.454 -1.853 1.00 . A A . 40 MET HE3 1 1
11 13035 1 1 40 MET HG2 H 7.640 -2.796 -0.574 1.00 . A A . 40 MET HG2 1 1
11 13036 1 1 40 MET HG3 H 8.279 -1.191 -0.233 1.00 . A A . 40 MET HG3 1 1
11 13037 1 1 40 MET N N 7.413 -1.544 2.524 1.00 . A A . 40 MET N 1 1
11 13038 1 1 40 MET O O 8.530 -4.814 3.498 1.00 . A A . 40 MET O 1 1
11 13039 1 1 40 MET SD S 9.725 -2.442 -1.657 1.00 . A A . 40 MET SD 1 1
11 13040 1 1 41 LYS C C 8.762 -3.728 6.569 1.00 . A A . 41 LYS C 1 1
11 13041 1 1 41 LYS CA C 9.816 -3.284 5.524 1.00 . A A . 41 LYS CA 1 1
11 13042 1 1 41 LYS CB C 10.733 -2.180 6.117 1.00 . A A . 41 LYS CB 1 1
11 13043 1 1 41 LYS CD C 12.964 -2.966 5.087 1.00 . A A . 41 LYS CD 1 1
11 13044 1 1 41 LYS CE C 14.222 -2.569 4.297 1.00 . A A . 41 LYS CE 1 1
11 13045 1 1 41 LYS CG C 11.950 -1.806 5.232 1.00 . A A . 41 LYS CG 1 1
11 13046 1 1 41 LYS H H 9.213 -1.821 4.098 1.00 . A A . 41 LYS H 1 1
11 13047 1 1 41 LYS HA H 10.429 -4.142 5.268 1.00 . A A . 41 LYS HA 1 1
11 13048 1 1 41 LYS HB2 H 10.140 -1.284 6.270 1.00 . A A . 41 LYS HB2 1 1
11 13049 1 1 41 LYS HB3 H 11.107 -2.511 7.082 1.00 . A A . 41 LYS HB3 1 1
11 13050 1 1 41 LYS HD2 H 13.270 -3.287 6.078 1.00 . A A . 41 LYS HD2 1 1
11 13051 1 1 41 LYS HD3 H 12.481 -3.798 4.584 1.00 . A A . 41 LYS HD3 1 1
11 13052 1 1 41 LYS HE2 H 13.950 -2.351 3.272 1.00 . A A . 41 LYS HE2 1 1
11 13053 1 1 41 LYS HE3 H 14.658 -1.683 4.743 1.00 . A A . 41 LYS HE3 1 1
11 13054 1 1 41 LYS HG2 H 11.589 -1.530 4.246 1.00 . A A . 41 LYS HG2 1 1
11 13055 1 1 41 LYS HG3 H 12.451 -0.952 5.676 1.00 . A A . 41 LYS HG3 1 1
11 13056 1 1 41 LYS HZ1 H 14.856 -4.508 3.860 1.00 . A A . 41 LYS HZ1 1 1
11 13057 1 1 41 LYS HZ2 H 15.530 -3.868 5.273 1.00 . A A . 41 LYS HZ2 1 1
11 13058 1 1 41 LYS HZ3 H 16.082 -3.350 3.760 1.00 . A A . 41 LYS HZ3 1 1
11 13059 1 1 41 LYS N N 9.194 -2.788 4.276 1.00 . A A . 41 LYS N 1 1
11 13060 1 1 41 LYS NZ N 15.242 -3.649 4.298 1.00 . A A . 41 LYS NZ 1 1
11 13061 1 1 41 LYS O O 9.003 -4.659 7.346 1.00 . A A . 41 LYS O 1 1
11 13062 1 1 42 ILE C C 5.612 -4.524 7.033 1.00 . A A . 42 ILE C 1 1
11 13063 1 1 42 ILE CA C 6.506 -3.349 7.542 1.00 . A A . 42 ILE CA 1 1
11 13064 1 1 42 ILE CB C 5.610 -2.073 7.820 1.00 . A A . 42 ILE CB 1 1
11 13065 1 1 42 ILE CD1 C 7.363 -0.960 9.415 1.00 . A A . 42 ILE CD1 1 1
11 13066 1 1 42 ILE CG1 C 6.486 -0.820 8.173 1.00 . A A . 42 ILE CG1 1 1
11 13067 1 1 42 ILE CG2 C 4.576 -2.346 8.947 1.00 . A A . 42 ILE CG2 1 1
11 13068 1 1 42 ILE H H 7.472 -2.326 5.933 1.00 . A A . 42 ILE H 1 1
11 13069 1 1 42 ILE HA H 6.966 -3.648 8.484 1.00 . A A . 42 ILE HA 1 1
11 13070 1 1 42 ILE HB H 5.053 -1.857 6.913 1.00 . A A . 42 ILE HB 1 1
11 13071 1 1 42 ILE HD11 H 8.078 -1.761 9.271 1.00 . A A . 42 ILE HD11 1 1
11 13072 1 1 42 ILE HD12 H 6.745 -1.176 10.277 1.00 . A A . 42 ILE HD12 1 1
11 13073 1 1 42 ILE HD13 H 7.893 -0.037 9.582 1.00 . A A . 42 ILE HD13 1 1
11 13074 1 1 42 ILE HG12 H 7.142 -0.601 7.342 1.00 . A A . 42 ILE HG12 1 1
11 13075 1 1 42 ILE HG13 H 5.836 0.037 8.330 1.00 . A A . 42 ILE HG13 1 1
11 13076 1 1 42 ILE HG21 H 5.089 -2.598 9.864 1.00 . A A . 42 ILE HG21 1 1
11 13077 1 1 42 ILE HG22 H 3.932 -3.168 8.664 1.00 . A A . 42 ILE HG22 1 1
11 13078 1 1 42 ILE HG23 H 3.964 -1.464 9.109 1.00 . A A . 42 ILE HG23 1 1
11 13079 1 1 42 ILE N N 7.598 -3.051 6.581 1.00 . A A . 42 ILE N 1 1
11 13080 1 1 42 ILE O O 5.307 -5.461 7.780 1.00 . A A . 42 ILE O 1 1
11 13081 1 1 43 THR C C 5.074 -6.753 4.731 1.00 . A A . 43 THR C 1 1
11 13082 1 1 43 THR CA C 4.314 -5.462 5.119 1.00 . A A . 43 THR CA 1 1
11 13083 1 1 43 THR CB C 3.605 -4.891 3.833 1.00 . A A . 43 THR CB 1 1
11 13084 1 1 43 THR CG2 C 2.828 -3.598 4.128 1.00 . A A . 43 THR CG2 1 1
11 13085 1 1 43 THR H H 5.548 -3.733 5.200 1.00 . A A . 43 THR H 1 1
11 13086 1 1 43 THR HA H 3.540 -5.713 5.843 1.00 . A A . 43 THR HA 1 1
11 13087 1 1 43 THR HB H 2.901 -5.634 3.468 1.00 . A A . 43 THR HB 1 1
11 13088 1 1 43 THR HG1 H 4.608 -3.679 2.621 1.00 . A A . 43 THR HG1 1 1
11 13089 1 1 43 THR HG21 H 3.506 -2.841 4.503 1.00 . A A . 43 THR HG21 1 1
11 13090 1 1 43 THR HG22 H 2.063 -3.791 4.866 1.00 . A A . 43 THR HG22 1 1
11 13091 1 1 43 THR HG23 H 2.362 -3.238 3.219 1.00 . A A . 43 THR HG23 1 1
11 13092 1 1 43 THR N N 5.219 -4.464 5.746 1.00 . A A . 43 THR N 1 1
11 13093 1 1 43 THR O O 4.707 -7.853 5.151 1.00 . A A . 43 THR O 1 1
11 13094 1 1 43 THR OG1 O 4.566 -4.629 2.789 1.00 . A A . 43 THR OG1 1 1
11 13095 1 1 44 GLY C C 6.686 -7.797 1.797 1.00 . A A . 44 GLY C 1 1
11 13096 1 1 44 GLY CA C 6.875 -7.728 3.323 1.00 . A A . 44 GLY CA 1 1
11 13097 1 1 44 GLY H H 6.471 -5.683 3.769 1.00 . A A . 44 GLY H 1 1
11 13098 1 1 44 GLY HA2 H 7.928 -7.612 3.534 1.00 . A A . 44 GLY HA2 1 1
11 13099 1 1 44 GLY HA3 H 6.539 -8.665 3.760 1.00 . A A . 44 GLY HA3 1 1
11 13100 1 1 44 GLY N N 6.150 -6.594 3.938 1.00 . A A . 44 GLY N 1 1
11 13101 1 1 44 GLY O O 7.290 -8.643 1.129 1.00 . A A . 44 GLY O 1 1
11 13102 1 1 45 LEU C C 6.601 -5.951 -0.936 1.00 . A A . 45 LEU C 1 1
11 13103 1 1 45 LEU CA C 5.534 -6.795 -0.197 1.00 . A A . 45 LEU CA 1 1
11 13104 1 1 45 LEU CB C 4.126 -6.172 -0.375 1.00 . A A . 45 LEU CB 1 1
11 13105 1 1 45 LEU CD1 C 1.645 -6.161 0.272 1.00 . A A . 45 LEU CD1 1 1
11 13106 1 1 45 LEU CD2 C 2.750 -8.333 -0.475 1.00 . A A . 45 LEU CD2 1 1
11 13107 1 1 45 LEU CG C 2.950 -6.983 0.256 1.00 . A A . 45 LEU CG 1 1
11 13108 1 1 45 LEU H H 5.389 -6.273 1.859 1.00 . A A . 45 LEU H 1 1
11 13109 1 1 45 LEU HA H 5.535 -7.796 -0.621 1.00 . A A . 45 LEU HA 1 1
11 13110 1 1 45 LEU HB2 H 4.140 -5.180 0.071 1.00 . A A . 45 LEU HB2 1 1
11 13111 1 1 45 LEU HB3 H 3.930 -6.058 -1.438 1.00 . A A . 45 LEU HB3 1 1
11 13112 1 1 45 LEU HD11 H 0.852 -6.742 0.731 1.00 . A A . 45 LEU HD11 1 1
11 13113 1 1 45 LEU HD12 H 1.356 -5.904 -0.740 1.00 . A A . 45 LEU HD12 1 1
11 13114 1 1 45 LEU HD13 H 1.790 -5.253 0.843 1.00 . A A . 45 LEU HD13 1 1
11 13115 1 1 45 LEU HD21 H 3.665 -8.908 -0.440 1.00 . A A . 45 LEU HD21 1 1
11 13116 1 1 45 LEU HD22 H 2.475 -8.156 -1.508 1.00 . A A . 45 LEU HD22 1 1
11 13117 1 1 45 LEU HD23 H 1.963 -8.897 0.011 1.00 . A A . 45 LEU HD23 1 1
11 13118 1 1 45 LEU HG H 3.196 -7.205 1.290 1.00 . A A . 45 LEU HG 1 1
11 13119 1 1 45 LEU N N 5.833 -6.900 1.256 1.00 . A A . 45 LEU N 1 1
11 13120 1 1 45 LEU O O 7.485 -5.377 -0.304 1.00 . A A . 45 LEU O 1 1
11 13121 1 1 46 THR C C 7.128 -3.751 -3.520 1.00 . A A . 46 THR C 1 1
11 13122 1 1 46 THR CA C 7.523 -5.199 -3.134 1.00 . A A . 46 THR CA 1 1
11 13123 1 1 46 THR CB C 7.780 -6.015 -4.453 1.00 . A A . 46 THR CB 1 1
11 13124 1 1 46 THR CG2 C 8.034 -7.514 -4.166 1.00 . A A . 46 THR CG2 1 1
11 13125 1 1 46 THR H H 5.714 -6.265 -2.716 1.00 . A A . 46 THR H 1 1
11 13126 1 1 46 THR HA H 8.463 -5.157 -2.575 1.00 . A A . 46 THR HA 1 1
11 13127 1 1 46 THR HB H 8.658 -5.609 -4.947 1.00 . A A . 46 THR HB 1 1
11 13128 1 1 46 THR HG1 H 6.648 -6.638 -5.958 1.00 . A A . 46 THR HG1 1 1
11 13129 1 1 46 THR HG21 H 7.170 -7.947 -3.676 1.00 . A A . 46 THR HG21 1 1
11 13130 1 1 46 THR HG22 H 8.900 -7.624 -3.526 1.00 . A A . 46 THR HG22 1 1
11 13131 1 1 46 THR HG23 H 8.214 -8.038 -5.096 1.00 . A A . 46 THR HG23 1 1
11 13132 1 1 46 THR N N 6.497 -5.868 -2.281 1.00 . A A . 46 THR N 1 1
11 13133 1 1 46 THR O O 5.976 -3.338 -3.350 1.00 . A A . 46 THR O 1 1
11 13134 1 1 46 THR OG1 O 6.655 -5.890 -5.348 1.00 . A A . 46 THR OG1 1 1
11 13135 1 1 47 LYS C C 6.813 -1.557 -5.636 1.00 . A A . 47 LYS C 1 1
11 13136 1 1 47 LYS CA C 7.939 -1.618 -4.574 1.00 . A A . 47 LYS CA 1 1
11 13137 1 1 47 LYS CB C 9.286 -1.124 -5.176 1.00 . A A . 47 LYS CB 1 1
11 13138 1 1 47 LYS CD C 9.143 1.388 -4.593 1.00 . A A . 47 LYS CD 1 1
11 13139 1 1 47 LYS CE C 9.106 2.828 -5.134 1.00 . A A . 47 LYS CE 1 1
11 13140 1 1 47 LYS CG C 9.293 0.332 -5.712 1.00 . A A . 47 LYS CG 1 1
11 13141 1 1 47 LYS H H 9.021 -3.383 -4.082 1.00 . A A . 47 LYS H 1 1
11 13142 1 1 47 LYS HA H 7.673 -0.983 -3.735 1.00 . A A . 47 LYS HA 1 1
11 13143 1 1 47 LYS HB2 H 10.051 -1.203 -4.413 1.00 . A A . 47 LYS HB2 1 1
11 13144 1 1 47 LYS HB3 H 9.561 -1.787 -5.995 1.00 . A A . 47 LYS HB3 1 1
11 13145 1 1 47 LYS HD2 H 8.221 1.199 -4.055 1.00 . A A . 47 LYS HD2 1 1
11 13146 1 1 47 LYS HD3 H 9.978 1.293 -3.906 1.00 . A A . 47 LYS HD3 1 1
11 13147 1 1 47 LYS HE2 H 8.255 2.937 -5.793 1.00 . A A . 47 LYS HE2 1 1
11 13148 1 1 47 LYS HE3 H 8.995 3.511 -4.300 1.00 . A A . 47 LYS HE3 1 1
11 13149 1 1 47 LYS HG2 H 10.232 0.507 -6.227 1.00 . A A . 47 LYS HG2 1 1
11 13150 1 1 47 LYS HG3 H 8.478 0.448 -6.420 1.00 . A A . 47 LYS HG3 1 1
11 13151 1 1 47 LYS HZ1 H 10.259 4.157 -6.264 1.00 . A A . 47 LYS HZ1 1 1
11 13152 1 1 47 LYS HZ2 H 10.489 2.535 -6.677 1.00 . A A . 47 LYS HZ2 1 1
11 13153 1 1 47 LYS HZ3 H 11.168 3.149 -5.257 1.00 . A A . 47 LYS HZ3 1 1
11 13154 1 1 47 LYS N N 8.119 -2.999 -4.054 1.00 . A A . 47 LYS N 1 1
11 13155 1 1 47 LYS NZ N 10.341 3.190 -5.884 1.00 . A A . 47 LYS NZ 1 1
11 13156 1 1 47 LYS O O 5.958 -0.657 -5.608 1.00 . A A . 47 LYS O 1 1
11 13157 1 1 48 GLY C C 4.426 -2.997 -7.042 1.00 . A A . 48 GLY C 1 1
11 13158 1 1 48 GLY CA C 5.819 -2.684 -7.596 1.00 . A A . 48 GLY CA 1 1
11 13159 1 1 48 GLY H H 7.573 -3.190 -6.520 1.00 . A A . 48 GLY H 1 1
11 13160 1 1 48 GLY HA2 H 5.776 -1.767 -8.172 1.00 . A A . 48 GLY HA2 1 1
11 13161 1 1 48 GLY HA3 H 6.119 -3.486 -8.258 1.00 . A A . 48 GLY HA3 1 1
11 13162 1 1 48 GLY N N 6.836 -2.543 -6.553 1.00 . A A . 48 GLY N 1 1
11 13163 1 1 48 GLY O O 3.477 -2.283 -7.345 1.00 . A A . 48 GLY O 1 1
11 13164 1 1 49 GLU C C 2.297 -3.411 -4.823 1.00 . A A . 49 GLU C 1 1
11 13165 1 1 49 GLU CA C 3.059 -4.522 -5.584 1.00 . A A . 49 GLU CA 1 1
11 13166 1 1 49 GLU CB C 3.336 -5.727 -4.620 1.00 . A A . 49 GLU CB 1 1
11 13167 1 1 49 GLU CD C 2.205 -7.686 -5.877 1.00 . A A . 49 GLU CD 1 1
11 13168 1 1 49 GLU CG C 3.523 -7.091 -5.327 1.00 . A A . 49 GLU CG 1 1
11 13169 1 1 49 GLU H H 5.159 -4.520 -5.962 1.00 . A A . 49 GLU H 1 1
11 13170 1 1 49 GLU HA H 2.430 -4.868 -6.398 1.00 . A A . 49 GLU HA 1 1
11 13171 1 1 49 GLU HB2 H 4.239 -5.514 -4.053 1.00 . A A . 49 GLU HB2 1 1
11 13172 1 1 49 GLU HB3 H 2.513 -5.825 -3.914 1.00 . A A . 49 GLU HB3 1 1
11 13173 1 1 49 GLU HG2 H 4.218 -6.959 -6.150 1.00 . A A . 49 GLU HG2 1 1
11 13174 1 1 49 GLU HG3 H 3.957 -7.790 -4.617 1.00 . A A . 49 GLU HG3 1 1
11 13175 1 1 49 GLU N N 4.335 -4.046 -6.193 1.00 . A A . 49 GLU N 1 1
11 13176 1 1 49 GLU O O 1.085 -3.256 -4.993 1.00 . A A . 49 GLU O 1 1
11 13177 1 1 49 GLU OE1 O 1.784 -7.333 -7.007 1.00 . A A . 49 GLU OE1 1 1
11 13178 1 1 49 GLU OE2 O 1.552 -8.482 -5.158 1.00 . A A . 49 GLU OE2 1 1
11 13179 1 1 50 ILE C C 1.893 -0.403 -3.924 1.00 . A A . 50 ILE C 1 1
11 13180 1 1 50 ILE CA C 2.412 -1.629 -3.114 1.00 . A A . 50 ILE CA 1 1
11 13181 1 1 50 ILE CB C 3.432 -1.211 -1.992 1.00 . A A . 50 ILE CB 1 1
11 13182 1 1 50 ILE CD1 C 4.772 -2.208 0.020 1.00 . A A . 50 ILE CD1 1 1
11 13183 1 1 50 ILE CG1 C 3.757 -2.450 -1.086 1.00 . A A . 50 ILE CG1 1 1
11 13184 1 1 50 ILE CG2 C 2.920 -0.017 -1.150 1.00 . A A . 50 ILE CG2 1 1
11 13185 1 1 50 ILE H H 3.990 -2.792 -3.959 1.00 . A A . 50 ILE H 1 1
11 13186 1 1 50 ILE HA H 1.556 -2.095 -2.623 1.00 . A A . 50 ILE HA 1 1
11 13187 1 1 50 ILE HB H 4.347 -0.895 -2.485 1.00 . A A . 50 ILE HB 1 1
11 13188 1 1 50 ILE HD11 H 4.390 -1.472 0.714 1.00 . A A . 50 ILE HD11 1 1
11 13189 1 1 50 ILE HD12 H 5.703 -1.858 -0.404 1.00 . A A . 50 ILE HD12 1 1
11 13190 1 1 50 ILE HD13 H 4.950 -3.136 0.549 1.00 . A A . 50 ILE HD13 1 1
11 13191 1 1 50 ILE HG12 H 2.846 -2.790 -0.610 1.00 . A A . 50 ILE HG12 1 1
11 13192 1 1 50 ILE HG13 H 4.141 -3.252 -1.707 1.00 . A A . 50 ILE HG13 1 1
11 13193 1 1 50 ILE HG21 H 1.978 -0.271 -0.685 1.00 . A A . 50 ILE HG21 1 1
11 13194 1 1 50 ILE HG22 H 2.780 0.848 -1.786 1.00 . A A . 50 ILE HG22 1 1
11 13195 1 1 50 ILE HG23 H 3.644 0.228 -0.382 1.00 . A A . 50 ILE HG23 1 1
11 13196 1 1 50 ILE N N 3.017 -2.656 -3.990 1.00 . A A . 50 ILE N 1 1
11 13197 1 1 50 ILE O O 0.731 -0.010 -3.768 1.00 . A A . 50 ILE O 1 1
11 13198 1 1 51 LYS C C 1.144 0.819 -6.654 1.00 . A A . 51 LYS C 1 1
11 13199 1 1 51 LYS CA C 2.337 1.259 -5.754 1.00 . A A . 51 LYS CA 1 1
11 13200 1 1 51 LYS CB C 3.548 1.687 -6.644 1.00 . A A . 51 LYS CB 1 1
11 13201 1 1 51 LYS CD C 3.953 4.133 -5.919 1.00 . A A . 51 LYS CD 1 1
11 13202 1 1 51 LYS CE C 5.013 5.192 -5.543 1.00 . A A . 51 LYS CE 1 1
11 13203 1 1 51 LYS CG C 4.537 2.698 -6.006 1.00 . A A . 51 LYS CG 1 1
11 13204 1 1 51 LYS H H 3.679 -0.136 -4.815 1.00 . A A . 51 LYS H 1 1
11 13205 1 1 51 LYS HA H 2.024 2.109 -5.156 1.00 . A A . 51 LYS HA 1 1
11 13206 1 1 51 LYS HB2 H 4.108 0.796 -6.907 1.00 . A A . 51 LYS HB2 1 1
11 13207 1 1 51 LYS HB3 H 3.175 2.127 -7.567 1.00 . A A . 51 LYS HB3 1 1
11 13208 1 1 51 LYS HD2 H 3.531 4.398 -6.882 1.00 . A A . 51 LYS HD2 1 1
11 13209 1 1 51 LYS HD3 H 3.162 4.146 -5.175 1.00 . A A . 51 LYS HD3 1 1
11 13210 1 1 51 LYS HE2 H 5.388 4.984 -4.550 1.00 . A A . 51 LYS HE2 1 1
11 13211 1 1 51 LYS HE3 H 5.831 5.142 -6.249 1.00 . A A . 51 LYS HE3 1 1
11 13212 1 1 51 LYS HG2 H 4.791 2.361 -5.007 1.00 . A A . 51 LYS HG2 1 1
11 13213 1 1 51 LYS HG3 H 5.442 2.725 -6.607 1.00 . A A . 51 LYS HG3 1 1
11 13214 1 1 51 LYS HZ1 H 4.103 6.799 -6.507 1.00 . A A . 51 LYS HZ1 1 1
11 13215 1 1 51 LYS HZ2 H 5.191 7.255 -5.300 1.00 . A A . 51 LYS HZ2 1 1
11 13216 1 1 51 LYS HZ3 H 3.673 6.648 -4.878 1.00 . A A . 51 LYS HZ3 1 1
11 13217 1 1 51 LYS N N 2.747 0.173 -4.802 1.00 . A A . 51 LYS N 1 1
11 13218 1 1 51 LYS NZ N 4.456 6.567 -5.555 1.00 . A A . 51 LYS NZ 1 1
11 13219 1 1 51 LYS O O 0.232 1.611 -6.942 1.00 . A A . 51 LYS O 1 1
11 13220 1 1 52 LYS C C -1.216 -1.169 -7.138 1.00 . A A . 52 LYS C 1 1
11 13221 1 1 52 LYS CA C 0.123 -1.091 -7.904 1.00 . A A . 52 LYS CA 1 1
11 13222 1 1 52 LYS CB C 0.587 -2.516 -8.314 1.00 . A A . 52 LYS CB 1 1
11 13223 1 1 52 LYS CD C 0.264 -4.636 -9.732 1.00 . A A . 52 LYS CD 1 1
11 13224 1 1 52 LYS CE C -0.374 -5.211 -11.008 1.00 . A A . 52 LYS CE 1 1
11 13225 1 1 52 LYS CG C -0.274 -3.225 -9.377 1.00 . A A . 52 LYS CG 1 1
11 13226 1 1 52 LYS H H 1.935 -1.011 -6.794 1.00 . A A . 52 LYS H 1 1
11 13227 1 1 52 LYS HA H -0.005 -0.486 -8.795 1.00 . A A . 52 LYS HA 1 1
11 13228 1 1 52 LYS HB2 H 1.597 -2.442 -8.705 1.00 . A A . 52 LYS HB2 1 1
11 13229 1 1 52 LYS HB3 H 0.616 -3.140 -7.425 1.00 . A A . 52 LYS HB3 1 1
11 13230 1 1 52 LYS HD2 H 1.336 -4.579 -9.884 1.00 . A A . 52 LYS HD2 1 1
11 13231 1 1 52 LYS HD3 H 0.060 -5.308 -8.905 1.00 . A A . 52 LYS HD3 1 1
11 13232 1 1 52 LYS HE2 H 0.023 -6.202 -11.187 1.00 . A A . 52 LYS HE2 1 1
11 13233 1 1 52 LYS HE3 H -1.447 -5.276 -10.877 1.00 . A A . 52 LYS HE3 1 1
11 13234 1 1 52 LYS HG2 H -1.288 -3.319 -9.002 1.00 . A A . 52 LYS HG2 1 1
11 13235 1 1 52 LYS HG3 H -0.286 -2.614 -10.274 1.00 . A A . 52 LYS HG3 1 1
11 13236 1 1 52 LYS HZ1 H -0.466 -4.809 -13.054 1.00 . A A . 52 LYS HZ1 1 1
11 13237 1 1 52 LYS HZ2 H 0.945 -4.253 -12.311 1.00 . A A . 52 LYS HZ2 1 1
11 13238 1 1 52 LYS HZ3 H -0.513 -3.425 -12.089 1.00 . A A . 52 LYS HZ3 1 1
11 13239 1 1 52 LYS N N 1.174 -0.460 -7.069 1.00 . A A . 52 LYS N 1 1
11 13240 1 1 52 LYS NZ N -0.083 -4.365 -12.196 1.00 . A A . 52 LYS NZ 1 1
11 13241 1 1 52 LYS O O -2.279 -0.906 -7.703 1.00 . A A . 52 LYS O 1 1
11 13242 1 1 53 TRP C C -3.132 -0.417 -4.811 1.00 . A A . 53 TRP C 1 1
11 13243 1 1 53 TRP CA C -2.282 -1.701 -4.951 1.00 . A A . 53 TRP CA 1 1
11 13244 1 1 53 TRP CB C -1.810 -2.185 -3.556 1.00 . A A . 53 TRP CB 1 1
11 13245 1 1 53 TRP CD1 C -3.610 -3.668 -2.457 1.00 . A A . 53 TRP CD1 1 1
11 13246 1 1 53 TRP CD2 C -3.552 -1.573 -1.677 1.00 . A A . 53 TRP CD2 1 1
11 13247 1 1 53 TRP CE2 C -4.565 -2.271 -1.008 1.00 . A A . 53 TRP CE2 1 1
11 13248 1 1 53 TRP CE3 C -3.330 -0.231 -1.353 1.00 . A A . 53 TRP CE3 1 1
11 13249 1 1 53 TRP CG C -2.940 -2.486 -2.599 1.00 . A A . 53 TRP CG 1 1
11 13250 1 1 53 TRP CH2 C -5.123 -0.363 0.249 1.00 . A A . 53 TRP CH2 1 1
11 13251 1 1 53 TRP CZ2 C -5.355 -1.677 -0.043 1.00 . A A . 53 TRP CZ2 1 1
11 13252 1 1 53 TRP CZ3 C -4.123 0.359 -0.399 1.00 . A A . 53 TRP CZ3 1 1
11 13253 1 1 53 TRP H H -0.223 -1.620 -5.460 1.00 . A A . 53 TRP H 1 1
11 13254 1 1 53 TRP HA H -2.898 -2.478 -5.396 1.00 . A A . 53 TRP HA 1 1
11 13255 1 1 53 TRP HB2 H -1.224 -3.088 -3.675 1.00 . A A . 53 TRP HB2 1 1
11 13256 1 1 53 TRP HB3 H -1.180 -1.424 -3.106 1.00 . A A . 53 TRP HB3 1 1
11 13257 1 1 53 TRP HD1 H -3.393 -4.565 -3.019 1.00 . A A . 53 TRP HD1 1 1
11 13258 1 1 53 TRP HE1 H -5.189 -4.252 -1.220 1.00 . A A . 53 TRP HE1 1 1
11 13259 1 1 53 TRP HE3 H -2.557 0.344 -1.847 1.00 . A A . 53 TRP HE3 1 1
11 13260 1 1 53 TRP HH2 H -5.727 0.142 0.993 1.00 . A A . 53 TRP HH2 1 1
11 13261 1 1 53 TRP HZ2 H -6.134 -2.222 0.467 1.00 . A A . 53 TRP HZ2 1 1
11 13262 1 1 53 TRP HZ3 H -3.972 1.402 -0.139 1.00 . A A . 53 TRP HZ3 1 1
11 13263 1 1 53 TRP N N -1.120 -1.502 -5.839 1.00 . A A . 53 TRP N 1 1
11 13264 1 1 53 TRP NE1 N -4.580 -3.544 -1.501 1.00 . A A . 53 TRP NE1 1 1
11 13265 1 1 53 TRP O O -4.362 -0.481 -4.859 1.00 . A A . 53 TRP O 1 1
11 13266 1 1 54 PHE C C -3.950 2.401 -5.761 1.00 . A A . 54 PHE C 1 1
11 13267 1 1 54 PHE CA C -3.163 2.050 -4.473 1.00 . A A . 54 PHE CA 1 1
11 13268 1 1 54 PHE CB C -2.170 3.185 -4.089 1.00 . A A . 54 PHE CB 1 1
11 13269 1 1 54 PHE CD1 C -2.331 3.329 -1.550 1.00 . A A . 54 PHE CD1 1 1
11 13270 1 1 54 PHE CD2 C -0.283 2.546 -2.494 1.00 . A A . 54 PHE CD2 1 1
11 13271 1 1 54 PHE CE1 C -1.808 3.163 -0.280 1.00 . A A . 54 PHE CE1 1 1
11 13272 1 1 54 PHE CE2 C 0.235 2.375 -1.225 1.00 . A A . 54 PHE CE2 1 1
11 13273 1 1 54 PHE CG C -1.576 3.027 -2.683 1.00 . A A . 54 PHE CG 1 1
11 13274 1 1 54 PHE CZ C -0.529 2.676 -0.118 1.00 . A A . 54 PHE CZ 1 1
11 13275 1 1 54 PHE H H -1.490 0.713 -4.535 1.00 . A A . 54 PHE H 1 1
11 13276 1 1 54 PHE HA H -3.886 1.942 -3.666 1.00 . A A . 54 PHE HA 1 1
11 13277 1 1 54 PHE HB2 H -1.358 3.203 -4.804 1.00 . A A . 54 PHE HB2 1 1
11 13278 1 1 54 PHE HB3 H -2.685 4.141 -4.124 1.00 . A A . 54 PHE HB3 1 1
11 13279 1 1 54 PHE HD1 H -3.338 3.712 -1.670 1.00 . A A . 54 PHE HD1 1 1
11 13280 1 1 54 PHE HD2 H 0.326 2.304 -3.360 1.00 . A A . 54 PHE HD2 1 1
11 13281 1 1 54 PHE HE1 H -2.410 3.402 0.586 1.00 . A A . 54 PHE HE1 1 1
11 13282 1 1 54 PHE HE2 H 1.242 2.004 -1.098 1.00 . A A . 54 PHE HE2 1 1
11 13283 1 1 54 PHE HZ H -0.123 2.540 0.876 1.00 . A A . 54 PHE HZ 1 1
11 13284 1 1 54 PHE N N -2.468 0.740 -4.602 1.00 . A A . 54 PHE N 1 1
11 13285 1 1 54 PHE O O -5.006 3.035 -5.691 1.00 . A A . 54 PHE O 1 1
11 13286 1 1 55 SER C C -5.432 1.162 -8.231 1.00 . A A . 55 SER C 1 1
11 13287 1 1 55 SER CA C -4.162 2.061 -8.221 1.00 . A A . 55 SER CA 1 1
11 13288 1 1 55 SER CB C -3.236 1.654 -9.389 1.00 . A A . 55 SER CB 1 1
11 13289 1 1 55 SER H H -2.564 1.509 -6.917 1.00 . A A . 55 SER H 1 1
11 13290 1 1 55 SER HA H -4.459 3.099 -8.350 1.00 . A A . 55 SER HA 1 1
11 13291 1 1 55 SER HB2 H -2.961 0.612 -9.285 1.00 . A A . 55 SER HB2 1 1
11 13292 1 1 55 SER HB3 H -3.755 1.787 -10.333 1.00 . A A . 55 SER HB3 1 1
11 13293 1 1 55 SER HG H -1.380 1.968 -9.946 1.00 . A A . 55 SER HG 1 1
11 13294 1 1 55 SER N N -3.443 1.946 -6.927 1.00 . A A . 55 SER N 1 1
11 13295 1 1 55 SER O O -6.510 1.601 -8.656 1.00 . A A . 55 SER O 1 1
11 13296 1 1 55 SER OG O -2.046 2.424 -9.413 1.00 . A A . 55 SER OG 1 1
11 13297 1 1 56 ASP C C -7.509 -0.613 -6.693 1.00 . A A . 56 ASP C 1 1
11 13298 1 1 56 ASP CA C -6.391 -1.081 -7.659 1.00 . A A . 56 ASP CA 1 1
11 13299 1 1 56 ASP CB C -5.863 -2.469 -7.195 1.00 . A A . 56 ASP CB 1 1
11 13300 1 1 56 ASP CG C -4.834 -3.092 -8.157 1.00 . A A . 56 ASP CG 1 1
11 13301 1 1 56 ASP H H -4.394 -0.368 -7.428 1.00 . A A . 56 ASP H 1 1
11 13302 1 1 56 ASP HA H -6.817 -1.182 -8.654 1.00 . A A . 56 ASP HA 1 1
11 13303 1 1 56 ASP HB2 H -5.408 -2.356 -6.214 1.00 . A A . 56 ASP HB2 1 1
11 13304 1 1 56 ASP HB3 H -6.698 -3.158 -7.105 1.00 . A A . 56 ASP HB3 1 1
11 13305 1 1 56 ASP N N -5.281 -0.094 -7.743 1.00 . A A . 56 ASP N 1 1
11 13306 1 1 56 ASP O O -8.698 -0.824 -6.950 1.00 . A A . 56 ASP O 1 1
11 13307 1 1 56 ASP OD1 O -5.145 -3.251 -9.354 1.00 . A A . 56 ASP OD1 1 1
11 13308 1 1 56 ASP OD2 O -3.713 -3.435 -7.722 1.00 . A A . 56 ASP OD2 1 1
11 13309 1 1 57 THR C C -8.785 1.760 -4.927 1.00 . A A . 57 THR C 1 1
11 13310 1 1 57 THR CA C -8.022 0.479 -4.518 1.00 . A A . 57 THR CA 1 1
11 13311 1 1 57 THR CB C -7.257 0.700 -3.167 1.00 . A A . 57 THR CB 1 1
11 13312 1 1 57 THR CG2 C -8.189 1.099 -2.004 1.00 . A A . 57 THR CG2 1 1
11 13313 1 1 57 THR H H -6.144 0.218 -5.491 1.00 . A A . 57 THR H 1 1
11 13314 1 1 57 THR HA H -8.747 -0.319 -4.360 1.00 . A A . 57 THR HA 1 1
11 13315 1 1 57 THR HB H -6.522 1.486 -3.307 1.00 . A A . 57 THR HB 1 1
11 13316 1 1 57 THR HG1 H -5.770 -0.594 -3.341 1.00 . A A . 57 THR HG1 1 1
11 13317 1 1 57 THR HG21 H -8.933 0.328 -1.850 1.00 . A A . 57 THR HG21 1 1
11 13318 1 1 57 THR HG22 H -8.683 2.034 -2.239 1.00 . A A . 57 THR HG22 1 1
11 13319 1 1 57 THR HG23 H -7.611 1.222 -1.097 1.00 . A A . 57 THR HG23 1 1
11 13320 1 1 57 THR N N -7.101 0.033 -5.588 1.00 . A A . 57 THR N 1 1
11 13321 1 1 57 THR O O -9.951 1.914 -4.587 1.00 . A A . 57 THR O 1 1
11 13322 1 1 57 THR OG1 O -6.568 -0.503 -2.807 1.00 . A A . 57 THR OG1 1 1
11 13323 1 1 58 ARG C C -9.756 3.513 -7.378 1.00 . A A . 58 ARG C 1 1
11 13324 1 1 58 ARG CA C -8.749 3.882 -6.250 1.00 . A A . 58 ARG CA 1 1
11 13325 1 1 58 ARG CB C -7.642 4.864 -6.756 1.00 . A A . 58 ARG CB 1 1
11 13326 1 1 58 ARG CD C -5.615 6.244 -5.884 1.00 . A A . 58 ARG CD 1 1
11 13327 1 1 58 ARG CG C -7.080 5.814 -5.654 1.00 . A A . 58 ARG CG 1 1
11 13328 1 1 58 ARG CZ C -4.174 6.999 -7.748 1.00 . A A . 58 ARG CZ 1 1
11 13329 1 1 58 ARG H H -7.149 2.530 -5.803 1.00 . A A . 58 ARG H 1 1
11 13330 1 1 58 ARG HA H -9.310 4.367 -5.456 1.00 . A A . 58 ARG HA 1 1
11 13331 1 1 58 ARG HB2 H -6.824 4.282 -7.163 1.00 . A A . 58 ARG HB2 1 1
11 13332 1 1 58 ARG HB3 H -8.047 5.482 -7.553 1.00 . A A . 58 ARG HB3 1 1
11 13333 1 1 58 ARG HD2 H -5.358 7.006 -5.156 1.00 . A A . 58 ARG HD2 1 1
11 13334 1 1 58 ARG HD3 H -4.978 5.380 -5.726 1.00 . A A . 58 ARG HD3 1 1
11 13335 1 1 58 ARG HE H -6.144 6.966 -7.787 1.00 . A A . 58 ARG HE 1 1
11 13336 1 1 58 ARG HG2 H -7.696 6.701 -5.619 1.00 . A A . 58 ARG HG2 1 1
11 13337 1 1 58 ARG HG3 H -7.144 5.311 -4.690 1.00 . A A . 58 ARG HG3 1 1
11 13338 1 1 58 ARG HH11 H -3.156 6.562 -6.088 1.00 . A A . 58 ARG HH11 1 1
11 13339 1 1 58 ARG HH12 H -2.200 7.002 -7.455 1.00 . A A . 58 ARG HH12 1 1
11 13340 1 1 58 ARG HH21 H -4.901 7.565 -9.502 1.00 . A A . 58 ARG HH21 1 1
11 13341 1 1 58 ARG HH22 H -3.179 7.593 -9.360 1.00 . A A . 58 ARG HH22 1 1
11 13342 1 1 58 ARG N N -8.109 2.670 -5.658 1.00 . A A . 58 ARG N 1 1
11 13343 1 1 58 ARG NE N -5.366 6.776 -7.233 1.00 . A A . 58 ARG NE 1 1
11 13344 1 1 58 ARG NH1 N -3.093 6.844 -7.043 1.00 . A A . 58 ARG NH1 1 1
11 13345 1 1 58 ARG NH2 N -4.078 7.414 -8.964 1.00 . A A . 58 ARG NH2 1 1
11 13346 1 1 58 ARG O O -10.785 4.182 -7.549 1.00 . A A . 58 ARG O 1 1
11 13347 1 1 59 TYR C C -11.625 1.246 -8.441 1.00 . A A . 59 TYR C 1 1
11 13348 1 1 59 TYR CA C -10.374 1.844 -9.133 1.00 . A A . 59 TYR CA 1 1
11 13349 1 1 59 TYR CB C -9.629 0.751 -9.960 1.00 . A A . 59 TYR CB 1 1
11 13350 1 1 59 TYR CD1 C -10.991 0.338 -12.095 1.00 . A A . 59 TYR CD1 1 1
11 13351 1 1 59 TYR CD2 C -10.929 -1.407 -10.454 1.00 . A A . 59 TYR CD2 1 1
11 13352 1 1 59 TYR CE1 C -11.807 -0.447 -12.892 1.00 . A A . 59 TYR CE1 1 1
11 13353 1 1 59 TYR CE2 C -11.744 -2.188 -11.247 1.00 . A A . 59 TYR CE2 1 1
11 13354 1 1 59 TYR CG C -10.532 -0.120 -10.856 1.00 . A A . 59 TYR CG 1 1
11 13355 1 1 59 TYR CZ C -12.180 -1.706 -12.464 1.00 . A A . 59 TYR CZ 1 1
11 13356 1 1 59 TYR H H -8.568 2.025 -8.010 1.00 . A A . 59 TYR H 1 1
11 13357 1 1 59 TYR HA H -10.691 2.636 -9.807 1.00 . A A . 59 TYR HA 1 1
11 13358 1 1 59 TYR HB2 H -8.900 1.236 -10.601 1.00 . A A . 59 TYR HB2 1 1
11 13359 1 1 59 TYR HB3 H -9.098 0.096 -9.277 1.00 . A A . 59 TYR HB3 1 1
11 13360 1 1 59 TYR HD1 H -10.703 1.326 -12.432 1.00 . A A . 59 TYR HD1 1 1
11 13361 1 1 59 TYR HD2 H -10.590 -1.785 -9.498 1.00 . A A . 59 TYR HD2 1 1
11 13362 1 1 59 TYR HE1 H -12.149 -0.075 -13.849 1.00 . A A . 59 TYR HE1 1 1
11 13363 1 1 59 TYR HE2 H -12.035 -3.173 -10.912 1.00 . A A . 59 TYR HE2 1 1
11 13364 1 1 59 TYR HH H -13.730 -2.827 -12.719 1.00 . A A . 59 TYR HH 1 1
11 13365 1 1 59 TYR N N -9.448 2.438 -8.131 1.00 . A A . 59 TYR N 1 1
11 13366 1 1 59 TYR O O -12.771 1.525 -8.822 1.00 . A A . 59 TYR O 1 1
11 13367 1 1 59 TYR OH O -12.997 -2.491 -13.252 1.00 . A A . 59 TYR OH 1 1
11 13368 1 1 60 ASN C C -13.289 0.723 -5.853 1.00 . A A . 60 ASN C 1 1
11 13369 1 1 60 ASN CA C -12.405 -0.286 -6.634 1.00 . A A . 60 ASN CA 1 1
11 13370 1 1 60 ASN CB C -11.724 -1.300 -5.667 1.00 . A A . 60 ASN CB 1 1
11 13371 1 1 60 ASN CG C -12.690 -2.288 -4.993 1.00 . A A . 60 ASN CG 1 1
11 13372 1 1 60 ASN H H -10.427 0.272 -7.172 1.00 . A A . 60 ASN H 1 1
11 13373 1 1 60 ASN HA H -13.029 -0.828 -7.335 1.00 . A A . 60 ASN HA 1 1
11 13374 1 1 60 ASN HB2 H -11.000 -1.882 -6.227 1.00 . A A . 60 ASN HB2 1 1
11 13375 1 1 60 ASN HB3 H -11.197 -0.752 -4.894 1.00 . A A . 60 ASN HB3 1 1
11 13376 1 1 60 ASN HD21 H -11.542 -2.397 -3.379 1.00 . A A . 60 ASN HD21 1 1
11 13377 1 1 60 ASN HD22 H -12.970 -3.362 -3.352 1.00 . A A . 60 ASN HD22 1 1
11 13378 1 1 60 ASN N N -11.362 0.417 -7.415 1.00 . A A . 60 ASN N 1 1
11 13379 1 1 60 ASN ND2 N -12.370 -2.723 -3.785 1.00 . A A . 60 ASN ND2 1 1
11 13380 1 1 60 ASN O O -14.484 0.496 -5.664 1.00 . A A . 60 ASN O 1 1
11 13381 1 1 60 ASN OD1 O -13.713 -2.663 -5.553 1.00 . A A . 60 ASN OD1 1 1
11 13382 1 1 61 GLN C C -14.360 3.657 -5.673 1.00 . A A . 61 GLN C 1 1
11 13383 1 1 61 GLN CA C -13.369 2.948 -4.719 1.00 . A A . 61 GLN CA 1 1
11 13384 1 1 61 GLN CB C -12.309 3.945 -4.130 1.00 . A A . 61 GLN CB 1 1
11 13385 1 1 61 GLN CD C -13.445 6.299 -4.002 1.00 . A A . 61 GLN CD 1 1
11 13386 1 1 61 GLN CG C -12.860 5.096 -3.233 1.00 . A A . 61 GLN CG 1 1
11 13387 1 1 61 GLN H H -11.712 1.930 -5.581 1.00 . A A . 61 GLN H 1 1
11 13388 1 1 61 GLN HA H -13.927 2.507 -3.896 1.00 . A A . 61 GLN HA 1 1
11 13389 1 1 61 GLN HB2 H -11.608 3.368 -3.531 1.00 . A A . 61 GLN HB2 1 1
11 13390 1 1 61 GLN HB3 H -11.761 4.386 -4.955 1.00 . A A . 61 GLN HB3 1 1
11 13391 1 1 61 GLN HE21 H -14.806 6.611 -2.600 1.00 . A A . 61 GLN HE21 1 1
11 13392 1 1 61 GLN HE22 H -14.849 7.687 -3.945 1.00 . A A . 61 GLN HE22 1 1
11 13393 1 1 61 GLN HG2 H -13.625 4.688 -2.583 1.00 . A A . 61 GLN HG2 1 1
11 13394 1 1 61 GLN HG3 H -12.049 5.472 -2.615 1.00 . A A . 61 GLN HG3 1 1
11 13395 1 1 61 GLN N N -12.673 1.843 -5.422 1.00 . A A . 61 GLN N 1 1
11 13396 1 1 61 GLN NE2 N -14.469 6.928 -3.459 1.00 . A A . 61 GLN NE2 1 1
11 13397 1 1 61 GLN O O -15.492 3.966 -5.274 1.00 . A A . 61 GLN O 1 1
11 13398 1 1 61 GLN OE1 O -13.002 6.633 -5.098 1.00 . A A . 61 GLN OE1 1 1
11 13399 1 1 62 ARG C C -16.028 3.704 -8.255 1.00 . A A . 62 ARG C 1 1
11 13400 1 1 62 ARG CA C -14.745 4.539 -7.977 1.00 . A A . 62 ARG CA 1 1
11 13401 1 1 62 ARG CB C -13.923 4.723 -9.288 1.00 . A A . 62 ARG CB 1 1
11 13402 1 1 62 ARG CD C -13.927 5.599 -11.731 1.00 . A A . 62 ARG CD 1 1
11 13403 1 1 62 ARG CG C -14.663 5.536 -10.372 1.00 . A A . 62 ARG CG 1 1
11 13404 1 1 62 ARG CZ C -11.979 6.841 -12.663 1.00 . A A . 62 ARG CZ 1 1
11 13405 1 1 62 ARG H H -12.988 3.684 -7.156 1.00 . A A . 62 ARG H 1 1
11 13406 1 1 62 ARG HA H -15.041 5.519 -7.614 1.00 . A A . 62 ARG HA 1 1
11 13407 1 1 62 ARG HB2 H -12.993 5.233 -9.052 1.00 . A A . 62 ARG HB2 1 1
11 13408 1 1 62 ARG HB3 H -13.685 3.746 -9.694 1.00 . A A . 62 ARG HB3 1 1
11 13409 1 1 62 ARG HD2 H -13.758 4.590 -12.085 1.00 . A A . 62 ARG HD2 1 1
11 13410 1 1 62 ARG HD3 H -14.562 6.120 -12.443 1.00 . A A . 62 ARG HD3 1 1
11 13411 1 1 62 ARG HE H -12.206 6.345 -10.769 1.00 . A A . 62 ARG HE 1 1
11 13412 1 1 62 ARG HG2 H -15.635 5.089 -10.529 1.00 . A A . 62 ARG HG2 1 1
11 13413 1 1 62 ARG HG3 H -14.799 6.546 -10.001 1.00 . A A . 62 ARG HG3 1 1
11 13414 1 1 62 ARG HH11 H -13.357 6.414 -14.035 1.00 . A A . 62 ARG HH11 1 1
11 13415 1 1 62 ARG HH12 H -11.965 7.259 -14.605 1.00 . A A . 62 ARG HH12 1 1
11 13416 1 1 62 ARG HH21 H -10.438 7.410 -11.536 1.00 . A A . 62 ARG HH21 1 1
11 13417 1 1 62 ARG HH22 H -10.334 7.816 -13.216 1.00 . A A . 62 ARG HH22 1 1
11 13418 1 1 62 ARG N N -13.911 3.913 -6.929 1.00 . A A . 62 ARG N 1 1
11 13419 1 1 62 ARG NE N -12.625 6.295 -11.648 1.00 . A A . 62 ARG NE 1 1
11 13420 1 1 62 ARG NH1 N -12.469 6.836 -13.860 1.00 . A A . 62 ARG NH1 1 1
11 13421 1 1 62 ARG NH2 N -10.827 7.397 -12.457 1.00 . A A . 62 ARG NH2 1 1
11 13422 1 1 62 ARG O O -17.115 4.261 -8.463 1.00 . A A . 62 ARG O 1 1
11 13423 1 1 63 ASN C C -17.815 1.400 -7.008 1.00 . A A . 63 ASN C 1 1
11 13424 1 1 63 ASN CA C -17.026 1.436 -8.348 1.00 . A A . 63 ASN CA 1 1
11 13425 1 1 63 ASN CB C -16.546 0.016 -8.750 1.00 . A A . 63 ASN CB 1 1
11 13426 1 1 63 ASN CG C -17.707 -0.951 -9.029 1.00 . A A . 63 ASN CG 1 1
11 13427 1 1 63 ASN H H -14.980 1.990 -8.147 1.00 . A A . 63 ASN H 1 1
11 13428 1 1 63 ASN HA H -17.683 1.815 -9.131 1.00 . A A . 63 ASN HA 1 1
11 13429 1 1 63 ASN HB2 H -15.937 0.084 -9.645 1.00 . A A . 63 ASN HB2 1 1
11 13430 1 1 63 ASN HB3 H -15.941 -0.397 -7.951 1.00 . A A . 63 ASN HB3 1 1
11 13431 1 1 63 ASN HD21 H -17.800 -0.362 -10.917 1.00 . A A . 63 ASN HD21 1 1
11 13432 1 1 63 ASN HD22 H -18.949 -1.558 -10.443 1.00 . A A . 63 ASN HD22 1 1
11 13433 1 1 63 ASN N N -15.883 2.363 -8.239 1.00 . A A . 63 ASN N 1 1
11 13434 1 1 63 ASN ND2 N -18.199 -0.960 -10.254 1.00 . A A . 63 ASN ND2 1 1
11 13435 1 1 63 ASN O O -17.400 0.733 -6.046 1.00 . A A . 63 ASN O 1 1
11 13436 1 1 63 ASN OD1 O -18.174 -1.666 -8.148 1.00 . A A . 63 ASN OD1 1 1
11 13437 1 1 64 SER C C -20.536 0.841 -5.563 1.00 . A A . 64 SER C 1 1
11 13438 1 1 64 SER CA C -19.829 2.203 -5.778 1.00 . A A . 64 SER CA 1 1
11 13439 1 1 64 SER CB C -20.877 3.335 -5.936 1.00 . A A . 64 SER CB 1 1
11 13440 1 1 64 SER H H -19.152 2.709 -7.736 1.00 . A A . 64 SER H 1 1
11 13441 1 1 64 SER HA H -19.213 2.417 -4.907 1.00 . A A . 64 SER HA 1 1
11 13442 1 1 64 SER HB2 H -21.502 3.382 -5.054 1.00 . A A . 64 SER HB2 1 1
11 13443 1 1 64 SER HB3 H -20.364 4.279 -6.058 1.00 . A A . 64 SER HB3 1 1
11 13444 1 1 64 SER HG H -22.161 3.955 -7.288 1.00 . A A . 64 SER HG 1 1
11 13445 1 1 64 SER N N -18.930 2.157 -6.954 1.00 . A A . 64 SER N 1 1
11 13446 1 1 64 SER O O -20.972 0.188 -6.523 1.00 . A A . 64 SER O 1 1
11 13447 1 1 64 SER OG O -21.712 3.128 -7.068 1.00 . A A . 64 SER OG 1 1
11 13448 1 1 65 LYS C C -22.677 -0.999 -4.011 1.00 . A A . 65 LYS C 1 1
11 13449 1 1 65 LYS CA C -21.133 -0.937 -3.929 1.00 . A A . 65 LYS CA 1 1
11 13450 1 1 65 LYS CB C -20.615 -1.350 -2.516 1.00 . A A . 65 LYS CB 1 1
11 13451 1 1 65 LYS CD C -18.187 -1.578 -3.399 1.00 . A A . 65 LYS CD 1 1
11 13452 1 1 65 LYS CE C -16.731 -1.114 -3.232 1.00 . A A . 65 LYS CE 1 1
11 13453 1 1 65 LYS CG C -19.109 -1.057 -2.269 1.00 . A A . 65 LYS CG 1 1
11 13454 1 1 65 LYS H H -20.391 1.029 -3.571 1.00 . A A . 65 LYS H 1 1
11 13455 1 1 65 LYS HA H -20.722 -1.638 -4.655 1.00 . A A . 65 LYS HA 1 1
11 13456 1 1 65 LYS HB2 H -21.188 -0.819 -1.760 1.00 . A A . 65 LYS HB2 1 1
11 13457 1 1 65 LYS HB3 H -20.778 -2.416 -2.381 1.00 . A A . 65 LYS HB3 1 1
11 13458 1 1 65 LYS HD2 H -18.209 -2.661 -3.400 1.00 . A A . 65 LYS HD2 1 1
11 13459 1 1 65 LYS HD3 H -18.560 -1.217 -4.355 1.00 . A A . 65 LYS HD3 1 1
11 13460 1 1 65 LYS HE2 H -16.710 -0.040 -3.081 1.00 . A A . 65 LYS HE2 1 1
11 13461 1 1 65 LYS HE3 H -16.297 -1.605 -2.371 1.00 . A A . 65 LYS HE3 1 1
11 13462 1 1 65 LYS HG2 H -18.979 0.016 -2.180 1.00 . A A . 65 LYS HG2 1 1
11 13463 1 1 65 LYS HG3 H -18.815 -1.522 -1.332 1.00 . A A . 65 LYS HG3 1 1
11 13464 1 1 65 LYS HZ1 H -14.925 -1.142 -4.268 1.00 . A A . 65 LYS HZ1 1 1
11 13465 1 1 65 LYS HZ2 H -16.280 -0.922 -5.256 1.00 . A A . 65 LYS HZ2 1 1
11 13466 1 1 65 LYS HZ3 H -15.936 -2.452 -4.619 1.00 . A A . 65 LYS HZ3 1 1
11 13467 1 1 65 LYS N N -20.643 0.414 -4.289 1.00 . A A . 65 LYS N 1 1
11 13468 1 1 65 LYS NZ N -15.911 -1.431 -4.422 1.00 . A A . 65 LYS NZ 1 1
11 13469 1 1 65 LYS O O -23.386 -0.663 -3.058 1.00 . A A . 65 LYS O 1 1
11 13470 1 1 66 SER C C -25.227 -2.883 -5.150 1.00 . A A . 66 SER C 1 1
11 13471 1 1 66 SER CA C -24.628 -1.489 -5.494 1.00 . A A . 66 SER CA 1 1
11 13472 1 1 66 SER CB C -24.840 -1.162 -6.999 1.00 . A A . 66 SER CB 1 1
11 13473 1 1 66 SER H H -22.545 -1.653 -5.898 1.00 . A A . 66 SER H 1 1
11 13474 1 1 66 SER HA H -25.145 -0.742 -4.901 1.00 . A A . 66 SER HA 1 1
11 13475 1 1 66 SER HB2 H -24.335 -1.900 -7.605 1.00 . A A . 66 SER HB2 1 1
11 13476 1 1 66 SER HB3 H -25.900 -1.174 -7.234 1.00 . A A . 66 SER HB3 1 1
11 13477 1 1 66 SER HG H -23.405 0.027 -7.627 1.00 . A A . 66 SER HG 1 1
11 13478 1 1 66 SER N N -23.179 -1.412 -5.190 1.00 . A A . 66 SER N 1 1
11 13479 1 1 66 SER O O -26.287 -3.245 -5.671 1.00 . A A . 66 SER O 1 1
11 13480 1 1 66 SER OG O -24.318 0.116 -7.330 1.00 . A A . 66 SER OG 1 1
11 13481 1 1 67 ASN C C -24.817 -5.937 -5.118 1.00 . A A . 67 ASN C 1 1
11 13482 1 1 67 ASN CA C -24.874 -5.025 -3.869 1.00 . A A . 67 ASN CA 1 1
11 13483 1 1 67 ASN CB C -26.232 -5.139 -3.100 1.00 . A A . 67 ASN CB 1 1
11 13484 1 1 67 ASN CG C -26.192 -4.482 -1.711 1.00 . A A . 67 ASN CG 1 1
11 13485 1 1 67 ASN H H -23.825 -3.185 -3.746 1.00 . A A . 67 ASN H 1 1
11 13486 1 1 67 ASN HA H -24.080 -5.349 -3.198 1.00 . A A . 67 ASN HA 1 1
11 13487 1 1 67 ASN HB2 H -27.006 -4.661 -3.687 1.00 . A A . 67 ASN HB2 1 1
11 13488 1 1 67 ASN HB3 H -26.491 -6.187 -2.969 1.00 . A A . 67 ASN HB3 1 1
11 13489 1 1 67 ASN HD21 H -28.123 -4.043 -1.789 1.00 . A A . 67 ASN HD21 1 1
11 13490 1 1 67 ASN HD22 H -27.299 -3.555 -0.355 1.00 . A A . 67 ASN HD22 1 1
11 13491 1 1 67 ASN N N -24.556 -3.617 -4.224 1.00 . A A . 67 ASN N 1 1
11 13492 1 1 67 ASN ND2 N -27.319 -3.977 -1.242 1.00 . A A . 67 ASN ND2 1 1
11 13493 1 1 67 ASN O O -25.837 -6.247 -5.742 1.00 . A A . 67 ASN O 1 1
11 13494 1 1 67 ASN OD1 O -25.152 -4.440 -1.062 1.00 . A A . 67 ASN OD1 1 1
11 13495 1 1 68 GLN C C -22.236 -8.181 -6.491 1.00 . A A . 68 GLN C 1 1
11 13496 1 1 68 GLN CA C -23.273 -7.054 -6.747 1.00 . A A . 68 GLN CA 1 1
11 13497 1 1 68 GLN CB C -22.727 -6.065 -7.830 1.00 . A A . 68 GLN CB 1 1
11 13498 1 1 68 GLN CD C -23.118 -3.988 -9.292 1.00 . A A . 68 GLN CD 1 1
11 13499 1 1 68 GLN CG C -23.735 -5.005 -8.321 1.00 . A A . 68 GLN CG 1 1
11 13500 1 1 68 GLN H H -22.830 -6.071 -4.913 1.00 . A A . 68 GLN H 1 1
11 13501 1 1 68 GLN HA H -24.189 -7.508 -7.113 1.00 . A A . 68 GLN HA 1 1
11 13502 1 1 68 GLN HB2 H -21.864 -5.546 -7.422 1.00 . A A . 68 GLN HB2 1 1
11 13503 1 1 68 GLN HB3 H -22.400 -6.641 -8.690 1.00 . A A . 68 GLN HB3 1 1
11 13504 1 1 68 GLN HE21 H -23.492 -5.158 -10.845 1.00 . A A . 68 GLN HE21 1 1
11 13505 1 1 68 GLN HE22 H -22.720 -3.657 -11.200 1.00 . A A . 68 GLN HE22 1 1
11 13506 1 1 68 GLN HG2 H -24.561 -5.506 -8.819 1.00 . A A . 68 GLN HG2 1 1
11 13507 1 1 68 GLN HG3 H -24.123 -4.468 -7.462 1.00 . A A . 68 GLN HG3 1 1
11 13508 1 1 68 GLN N N -23.578 -6.308 -5.498 1.00 . A A . 68 GLN N 1 1
11 13509 1 1 68 GLN NE2 N -23.110 -4.300 -10.574 1.00 . A A . 68 GLN NE2 1 1
11 13510 1 1 68 GLN O O -21.549 -8.184 -5.460 1.00 . A A . 68 GLN O 1 1
11 13511 1 1 68 GLN OE1 O -22.624 -2.941 -8.882 1.00 . A A . 68 GLN OE1 1 1
11 13512 1 1 69 CYS C C -19.713 -9.734 -7.732 1.00 . A A . 69 CYS C 1 1
11 13513 1 1 69 CYS CA C -21.133 -10.235 -7.386 1.00 . A A . 69 CYS CA 1 1
11 13514 1 1 69 CYS CB C -21.528 -11.373 -8.356 1.00 . A A . 69 CYS CB 1 1
11 13515 1 1 69 CYS H H -22.722 -9.080 -8.218 1.00 . A A . 69 CYS H 1 1
11 13516 1 1 69 CYS HA H -21.134 -10.631 -6.373 1.00 . A A . 69 CYS HA 1 1
11 13517 1 1 69 CYS HB2 H -22.475 -11.797 -8.045 1.00 . A A . 69 CYS HB2 1 1
11 13518 1 1 69 CYS HB3 H -21.634 -10.976 -9.360 1.00 . A A . 69 CYS HB3 1 1
11 13519 1 1 69 CYS HG H -20.938 -13.764 -9.010 1.00 . A A . 69 CYS HG 1 1
11 13520 1 1 69 CYS N N -22.126 -9.127 -7.444 1.00 . A A . 69 CYS N 1 1
11 13521 1 1 69 CYS O O -19.508 -9.105 -8.778 1.00 . A A . 69 CYS O 1 1
11 13522 1 1 69 CYS SG S -20.338 -12.731 -8.432 1.00 . A A . 69 CYS SG 1 1
11 13523 1 1 70 LEU C C -16.638 -10.677 -7.965 1.00 . A A . 70 LEU C 1 1
11 13524 1 1 70 LEU CA C -17.320 -9.628 -7.049 1.00 . A A . 70 LEU CA 1 1
11 13525 1 1 70 LEU CB C -16.611 -9.480 -5.658 1.00 . A A . 70 LEU CB 1 1
11 13526 1 1 70 LEU CD1 C -14.926 -8.240 -4.156 1.00 . A A . 70 LEU CD1 1 1
11 13527 1 1 70 LEU CD2 C -14.070 -9.422 -6.230 1.00 . A A . 70 LEU CD2 1 1
11 13528 1 1 70 LEU CG C -15.265 -8.656 -5.608 1.00 . A A . 70 LEU CG 1 1
11 13529 1 1 70 LEU H H -18.970 -10.513 -6.033 1.00 . A A . 70 LEU H 1 1
11 13530 1 1 70 LEU HA H -17.307 -8.662 -7.549 1.00 . A A . 70 LEU HA 1 1
11 13531 1 1 70 LEU HB2 H -17.314 -9.002 -4.984 1.00 . A A . 70 LEU HB2 1 1
11 13532 1 1 70 LEU HB3 H -16.413 -10.475 -5.271 1.00 . A A . 70 LEU HB3 1 1
11 13533 1 1 70 LEU HD11 H -15.729 -7.637 -3.752 1.00 . A A . 70 LEU HD11 1 1
11 13534 1 1 70 LEU HD12 H -14.013 -7.659 -4.145 1.00 . A A . 70 LEU HD12 1 1
11 13535 1 1 70 LEU HD13 H -14.795 -9.121 -3.538 1.00 . A A . 70 LEU HD13 1 1
11 13536 1 1 70 LEU HD21 H -14.283 -9.643 -7.268 1.00 . A A . 70 LEU HD21 1 1
11 13537 1 1 70 LEU HD22 H -13.908 -10.348 -5.693 1.00 . A A . 70 LEU HD22 1 1
11 13538 1 1 70 LEU HD23 H -13.178 -8.815 -6.176 1.00 . A A . 70 LEU HD23 1 1
11 13539 1 1 70 LEU HG H -15.401 -7.744 -6.179 1.00 . A A . 70 LEU HG 1 1
11 13540 1 1 70 LEU N N -18.734 -10.016 -6.846 1.00 . A A . 70 LEU N 1 1
11 13541 1 1 70 LEU O O -16.200 -11.737 -7.498 1.00 . A A . 70 LEU O 1 1
11 13542 1 1 71 HIS C C -15.417 -10.478 -11.461 1.00 . A A . 71 HIS C 1 1
11 13543 1 1 71 HIS CA C -16.035 -11.299 -10.295 1.00 . A A . 71 HIS CA 1 1
11 13544 1 1 71 HIS CB C -17.153 -12.268 -10.785 1.00 . A A . 71 HIS CB 1 1
11 13545 1 1 71 HIS CD2 C -16.263 -14.664 -11.296 1.00 . A A . 71 HIS CD2 1 1
11 13546 1 1 71 HIS CE1 C -16.168 -14.507 -13.476 1.00 . A A . 71 HIS CE1 1 1
11 13547 1 1 71 HIS CG C -16.666 -13.413 -11.634 1.00 . A A . 71 HIS CG 1 1
11 13548 1 1 71 HIS H H -16.955 -9.518 -9.572 1.00 . A A . 71 HIS H 1 1
11 13549 1 1 71 HIS HA H -15.241 -11.881 -9.829 1.00 . A A . 71 HIS HA 1 1
11 13550 1 1 71 HIS HB2 H -17.650 -12.690 -9.922 1.00 . A A . 71 HIS HB2 1 1
11 13551 1 1 71 HIS HB3 H -17.883 -11.711 -11.363 1.00 . A A . 71 HIS HB3 1 1
11 13552 1 1 71 HIS HD1 H -16.813 -12.577 -13.563 1.00 . A A . 71 HIS HD1 1 1
11 13553 1 1 71 HIS HD2 H -16.183 -15.066 -10.296 1.00 . A A . 71 HIS HD2 1 1
11 13554 1 1 71 HIS HE1 H -16.007 -14.744 -14.518 1.00 . A A . 71 HIS HE1 1 1
11 13555 1 1 71 HIS HE2 H -15.503 -16.183 -12.527 1.00 . A A . 71 HIS HE2 1 1
11 13556 1 1 71 HIS N N -16.591 -10.380 -9.278 1.00 . A A . 71 HIS N 1 1
11 13557 1 1 71 HIS ND1 N -16.596 -13.358 -13.009 1.00 . A A . 71 HIS ND1 1 1
11 13558 1 1 71 HIS NE2 N -15.955 -15.316 -12.462 1.00 . A A . 71 HIS NE2 1 1
11 13559 1 1 71 HIS O O -16.070 -10.216 -12.479 1.00 . A A . 71 HIS O 1 1
11 13560 1 1 72 LEU C C -12.658 -9.971 -13.277 1.00 . A A . 72 LEU C 1 1
11 13561 1 1 72 LEU CA C -13.439 -9.148 -12.219 1.00 . A A . 72 LEU CA 1 1
11 13562 1 1 72 LEU CB C -12.471 -8.168 -11.468 1.00 . A A . 72 LEU CB 1 1
11 13563 1 1 72 LEU CD1 C -13.991 -7.456 -9.487 1.00 . A A . 72 LEU CD1 1 1
11 13564 1 1 72 LEU CD2 C -12.052 -5.964 -10.216 1.00 . A A . 72 LEU CD2 1 1
11 13565 1 1 72 LEU CG C -13.128 -6.979 -10.678 1.00 . A A . 72 LEU CG 1 1
11 13566 1 1 72 LEU H H -13.694 -10.306 -10.447 1.00 . A A . 72 LEU H 1 1
11 13567 1 1 72 LEU HA H -14.186 -8.546 -12.737 1.00 . A A . 72 LEU HA 1 1
11 13568 1 1 72 LEU HB2 H -11.871 -8.746 -10.774 1.00 . A A . 72 LEU HB2 1 1
11 13569 1 1 72 LEU HB3 H -11.796 -7.736 -12.206 1.00 . A A . 72 LEU HB3 1 1
11 13570 1 1 72 LEU HD11 H -14.425 -6.600 -8.983 1.00 . A A . 72 LEU HD11 1 1
11 13571 1 1 72 LEU HD12 H -13.381 -8.011 -8.787 1.00 . A A . 72 LEU HD12 1 1
11 13572 1 1 72 LEU HD13 H -14.790 -8.094 -9.846 1.00 . A A . 72 LEU HD13 1 1
11 13573 1 1 72 LEU HD21 H -12.529 -5.140 -9.700 1.00 . A A . 72 LEU HD21 1 1
11 13574 1 1 72 LEU HD22 H -11.518 -5.581 -11.073 1.00 . A A . 72 LEU HD22 1 1
11 13575 1 1 72 LEU HD23 H -11.354 -6.447 -9.544 1.00 . A A . 72 LEU HD23 1 1
11 13576 1 1 72 LEU HG H -13.791 -6.453 -11.352 1.00 . A A . 72 LEU HG 1 1
11 13577 1 1 72 LEU N N -14.159 -10.032 -11.263 1.00 . A A . 72 LEU N 1 1
11 13578 1 1 72 LEU O O -11.599 -10.538 -12.982 1.00 . A A . 72 LEU O 1 1
11 13579 1 1 73 ASN C C -11.628 -9.621 -16.388 1.00 . A A . 73 ASN C 1 1
11 13580 1 1 73 ASN CA C -12.541 -10.648 -15.674 1.00 . A A . 73 ASN CA 1 1
11 13581 1 1 73 ASN CB C -13.602 -11.202 -16.664 1.00 . A A . 73 ASN CB 1 1
11 13582 1 1 73 ASN CG C -14.479 -12.294 -16.047 1.00 . A A . 73 ASN CG 1 1
11 13583 1 1 73 ASN H H -14.108 -9.662 -14.628 1.00 . A A . 73 ASN H 1 1
11 13584 1 1 73 ASN HA H -11.923 -11.468 -15.324 1.00 . A A . 73 ASN HA 1 1
11 13585 1 1 73 ASN HB2 H -14.247 -10.390 -16.989 1.00 . A A . 73 ASN HB2 1 1
11 13586 1 1 73 ASN HB3 H -13.102 -11.615 -17.533 1.00 . A A . 73 ASN HB3 1 1
11 13587 1 1 73 ASN HD21 H -13.156 -13.683 -16.534 1.00 . A A . 73 ASN HD21 1 1
11 13588 1 1 73 ASN HD22 H -14.560 -14.236 -15.699 1.00 . A A . 73 ASN HD22 1 1
11 13589 1 1 73 ASN N N -13.213 -10.036 -14.503 1.00 . A A . 73 ASN N 1 1
11 13590 1 1 73 ASN ND2 N -14.022 -13.529 -16.103 1.00 . A A . 73 ASN ND2 1 1
11 13591 1 1 73 ASN O O -11.695 -8.414 -16.112 1.00 . A A . 73 ASN O 1 1
11 13592 1 1 73 ASN OD1 O -15.554 -12.027 -15.512 1.00 . A A . 73 ASN OD1 1 1
11 13593 1 1 74 ASN C C -10.368 -9.242 -19.630 1.00 . A A . 74 ASN C 1 1
11 13594 1 1 74 ASN CA C -9.887 -9.263 -18.138 1.00 . A A . 74 ASN CA 1 1
11 13595 1 1 74 ASN CB C -8.390 -9.699 -17.966 1.00 . A A . 74 ASN CB 1 1
11 13596 1 1 74 ASN CG C -8.146 -11.215 -18.056 1.00 . A A . 74 ASN CG 1 1
11 13597 1 1 74 ASN H H -10.736 -11.090 -17.423 1.00 . A A . 74 ASN H 1 1
11 13598 1 1 74 ASN HA H -9.967 -8.236 -17.758 1.00 . A A . 74 ASN HA 1 1
11 13599 1 1 74 ASN HB2 H -7.792 -9.211 -18.726 1.00 . A A . 74 ASN HB2 1 1
11 13600 1 1 74 ASN HB3 H -8.044 -9.362 -16.992 1.00 . A A . 74 ASN HB3 1 1
11 13601 1 1 74 ASN HD21 H -7.795 -11.100 -20.001 1.00 . A A . 74 ASN HD21 1 1
11 13602 1 1 74 ASN HD22 H -7.696 -12.678 -19.306 1.00 . A A . 74 ASN HD22 1 1
11 13603 1 1 74 ASN N N -10.775 -10.116 -17.302 1.00 . A A . 74 ASN N 1 1
11 13604 1 1 74 ASN ND2 N -7.845 -11.714 -19.239 1.00 . A A . 74 ASN ND2 1 1
11 13605 1 1 74 ASN O O -11.188 -8.360 -19.981 1.00 . A A . 74 ASN O 1 1
11 13606 1 1 74 ASN OXT O -9.955 -10.104 -20.438 1.00 . A A . 74 ASN OXT 1 1
11 13607 1 1 74 ASN OD1 O -8.227 -11.929 -17.063 1.00 . A A . 74 ASN OD1 1 1
12 13608 1 1 1 SER C C -18.987 -9.517 8.262 1.00 . A A . 1 SER C 1 1
12 13609 1 1 1 SER CA C -18.639 -8.050 7.937 1.00 . A A . 1 SER CA 1 1
12 13610 1 1 1 SER CB C -18.321 -7.886 6.427 1.00 . A A . 1 SER CB 1 1
12 13611 1 1 1 SER H1 H -17.256 -6.604 8.522 1.00 . A A . 1 SER H1 1 1
12 13612 1 1 1 SER H2 H -16.653 -8.183 8.570 1.00 . A A . 1 SER H2 1 1
12 13613 1 1 1 SER H3 H -17.716 -7.648 9.769 1.00 . A A . 1 SER H3 1 1
12 13614 1 1 1 SER HA H -19.489 -7.426 8.186 1.00 . A A . 1 SER HA 1 1
12 13615 1 1 1 SER HB2 H -17.478 -8.510 6.158 1.00 . A A . 1 SER HB2 1 1
12 13616 1 1 1 SER HB3 H -19.182 -8.178 5.837 1.00 . A A . 1 SER HB3 1 1
12 13617 1 1 1 SER HG H -18.295 -6.334 5.225 1.00 . A A . 1 SER HG 1 1
12 13618 1 1 1 SER N N -17.488 -7.592 8.756 1.00 . A A . 1 SER N 1 1
12 13619 1 1 1 SER O O -18.293 -10.440 7.815 1.00 . A A . 1 SER O 1 1
12 13620 1 1 1 SER OG O -17.996 -6.540 6.117 1.00 . A A . 1 SER OG 1 1
12 13621 1 1 2 HIS C C -21.404 -11.617 8.217 1.00 . A A . 2 HIS C 1 1
12 13622 1 1 2 HIS CA C -20.555 -11.084 9.394 1.00 . A A . 2 HIS CA 1 1
12 13623 1 1 2 HIS CB C -21.371 -11.068 10.711 1.00 . A A . 2 HIS CB 1 1
12 13624 1 1 2 HIS CD2 C -20.203 -9.610 12.540 1.00 . A A . 2 HIS CD2 1 1
12 13625 1 1 2 HIS CE1 C -19.272 -11.231 13.683 1.00 . A A . 2 HIS CE1 1 1
12 13626 1 1 2 HIS CG C -20.540 -10.778 11.937 1.00 . A A . 2 HIS CG 1 1
12 13627 1 1 2 HIS H H -20.487 -8.950 9.482 1.00 . A A . 2 HIS H 1 1
12 13628 1 1 2 HIS HA H -19.695 -11.745 9.524 1.00 . A A . 2 HIS HA 1 1
12 13629 1 1 2 HIS HB2 H -22.142 -10.311 10.641 1.00 . A A . 2 HIS HB2 1 1
12 13630 1 1 2 HIS HB3 H -21.846 -12.032 10.856 1.00 . A A . 2 HIS HB3 1 1
12 13631 1 1 2 HIS HD1 H -20.014 -12.739 12.519 1.00 . A A . 2 HIS HD1 1 1
12 13632 1 1 2 HIS HD2 H -20.501 -8.617 12.228 1.00 . A A . 2 HIS HD2 1 1
12 13633 1 1 2 HIS HE1 H -18.705 -11.771 14.429 1.00 . A A . 2 HIS HE1 1 1
12 13634 1 1 2 HIS HE2 H -19.080 -9.287 14.291 1.00 . A A . 2 HIS HE2 1 1
12 13635 1 1 2 HIS N N -20.038 -9.729 9.082 1.00 . A A . 2 HIS N 1 1
12 13636 1 1 2 HIS ND1 N -19.940 -11.771 12.686 1.00 . A A . 2 HIS ND1 1 1
12 13637 1 1 2 HIS NE2 N -19.414 -9.924 13.621 1.00 . A A . 2 HIS NE2 1 1
12 13638 1 1 2 HIS O O -22.193 -10.868 7.630 1.00 . A A . 2 HIS O 1 1
12 13639 1 1 3 MET C C -21.299 -12.820 5.369 1.00 . A A . 3 MET C 1 1
12 13640 1 1 3 MET CA C -21.776 -13.557 6.675 1.00 . A A . 3 MET CA 1 1
12 13641 1 1 3 MET CB C -23.335 -13.666 6.720 1.00 . A A . 3 MET CB 1 1
12 13642 1 1 3 MET CE C -26.049 -15.893 9.043 1.00 . A A . 3 MET CE 1 1
12 13643 1 1 3 MET CG C -23.899 -14.572 7.825 1.00 . A A . 3 MET CG 1 1
12 13644 1 1 3 MET H H -20.714 -13.473 8.518 1.00 . A A . 3 MET H 1 1
12 13645 1 1 3 MET HA H -21.364 -14.560 6.646 1.00 . A A . 3 MET HA 1 1
12 13646 1 1 3 MET HB2 H -23.745 -12.675 6.863 1.00 . A A . 3 MET HB2 1 1
12 13647 1 1 3 MET HB3 H -23.687 -14.047 5.766 1.00 . A A . 3 MET HB3 1 1
12 13648 1 1 3 MET HE1 H -25.702 -15.506 9.992 1.00 . A A . 3 MET HE1 1 1
12 13649 1 1 3 MET HE2 H -25.540 -16.819 8.825 1.00 . A A . 3 MET HE2 1 1
12 13650 1 1 3 MET HE3 H -27.113 -16.071 9.096 1.00 . A A . 3 MET HE3 1 1
12 13651 1 1 3 MET HG2 H -23.478 -15.564 7.719 1.00 . A A . 3 MET HG2 1 1
12 13652 1 1 3 MET HG3 H -23.623 -14.168 8.793 1.00 . A A . 3 MET HG3 1 1
12 13653 1 1 3 MET N N -21.232 -12.917 7.900 1.00 . A A . 3 MET N 1 1
12 13654 1 1 3 MET O O -22.103 -12.176 4.681 1.00 . A A . 3 MET O 1 1
12 13655 1 1 3 MET SD S -25.705 -14.699 7.746 1.00 . A A . 3 MET SD 1 1
12 13656 1 1 4 PRO C C -19.623 -13.054 2.520 1.00 . A A . 4 PRO C 1 1
12 13657 1 1 4 PRO CA C -19.416 -12.219 3.823 1.00 . A A . 4 PRO CA 1 1
12 13658 1 1 4 PRO CB C -17.923 -12.036 4.199 1.00 . A A . 4 PRO CB 1 1
12 13659 1 1 4 PRO CD C -18.898 -13.599 5.785 1.00 . A A . 4 PRO CD 1 1
12 13660 1 1 4 PRO CG C -17.606 -13.225 5.068 1.00 . A A . 4 PRO CG 1 1
12 13661 1 1 4 PRO HA H -19.866 -11.238 3.681 1.00 . A A . 4 PRO HA 1 1
12 13662 1 1 4 PRO HB2 H -17.308 -12.016 3.303 1.00 . A A . 4 PRO HB2 1 1
12 13663 1 1 4 PRO HB3 H -17.790 -11.101 4.740 1.00 . A A . 4 PRO HB3 1 1
12 13664 1 1 4 PRO HD2 H -19.059 -14.671 5.754 1.00 . A A . 4 PRO HD2 1 1
12 13665 1 1 4 PRO HD3 H -18.874 -13.261 6.818 1.00 . A A . 4 PRO HD3 1 1
12 13666 1 1 4 PRO HG2 H -17.265 -14.051 4.449 1.00 . A A . 4 PRO HG2 1 1
12 13667 1 1 4 PRO HG3 H -16.832 -12.965 5.785 1.00 . A A . 4 PRO HG3 1 1
12 13668 1 1 4 PRO N N -19.967 -12.884 5.026 1.00 . A A . 4 PRO N 1 1
12 13669 1 1 4 PRO O O -18.782 -13.883 2.138 1.00 . A A . 4 PRO O 1 1
12 13670 1 1 5 ASP C C -20.382 -12.828 -0.612 1.00 . A A . 5 ASP C 1 1
12 13671 1 1 5 ASP CA C -21.126 -13.487 0.582 1.00 . A A . 5 ASP CA 1 1
12 13672 1 1 5 ASP CB C -22.660 -13.435 0.360 1.00 . A A . 5 ASP CB 1 1
12 13673 1 1 5 ASP CG C -23.238 -12.030 0.590 1.00 . A A . 5 ASP CG 1 1
12 13674 1 1 5 ASP H H -21.448 -12.262 2.301 1.00 . A A . 5 ASP H 1 1
12 13675 1 1 5 ASP HA H -20.823 -14.529 0.638 1.00 . A A . 5 ASP HA 1 1
12 13676 1 1 5 ASP HB2 H -22.893 -13.746 -0.656 1.00 . A A . 5 ASP HB2 1 1
12 13677 1 1 5 ASP HB3 H -23.140 -14.130 1.045 1.00 . A A . 5 ASP HB3 1 1
12 13678 1 1 5 ASP N N -20.785 -12.851 1.879 1.00 . A A . 5 ASP N 1 1
12 13679 1 1 5 ASP O O -20.135 -13.475 -1.632 1.00 . A A . 5 ASP O 1 1
12 13680 1 1 5 ASP OD1 O -23.140 -11.177 -0.307 1.00 . A A . 5 ASP OD1 1 1
12 13681 1 1 5 ASP OD2 O -23.745 -11.759 1.700 1.00 . A A . 5 ASP OD2 1 1
12 13682 1 1 6 SER C C -17.878 -11.109 -1.586 1.00 . A A . 6 SER C 1 1
12 13683 1 1 6 SER CA C -19.383 -10.744 -1.530 1.00 . A A . 6 SER CA 1 1
12 13684 1 1 6 SER CB C -19.576 -9.231 -1.272 1.00 . A A . 6 SER CB 1 1
12 13685 1 1 6 SER H H -20.326 -11.072 0.353 1.00 . A A . 6 SER H 1 1
12 13686 1 1 6 SER HA H -19.840 -10.995 -2.488 1.00 . A A . 6 SER HA 1 1
12 13687 1 1 6 SER HB2 H -19.121 -8.962 -0.326 1.00 . A A . 6 SER HB2 1 1
12 13688 1 1 6 SER HB3 H -19.110 -8.664 -2.065 1.00 . A A . 6 SER HB3 1 1
12 13689 1 1 6 SER HG H -21.478 -9.647 -0.936 1.00 . A A . 6 SER HG 1 1
12 13690 1 1 6 SER N N -20.072 -11.527 -0.479 1.00 . A A . 6 SER N 1 1
12 13691 1 1 6 SER O O -17.132 -10.868 -0.630 1.00 . A A . 6 SER O 1 1
12 13692 1 1 6 SER OG O -20.957 -8.882 -1.218 1.00 . A A . 6 SER OG 1 1
12 13693 1 1 7 PHE C C -15.247 -11.202 -3.778 1.00 . A A . 7 PHE C 1 1
12 13694 1 1 7 PHE CA C -16.064 -12.203 -2.906 1.00 . A A . 7 PHE CA 1 1
12 13695 1 1 7 PHE CB C -16.096 -13.620 -3.560 1.00 . A A . 7 PHE CB 1 1
12 13696 1 1 7 PHE CD1 C -16.784 -14.928 -1.481 1.00 . A A . 7 PHE CD1 1 1
12 13697 1 1 7 PHE CD2 C -18.012 -15.311 -3.500 1.00 . A A . 7 PHE CD2 1 1
12 13698 1 1 7 PHE CE1 C -17.589 -15.843 -0.819 1.00 . A A . 7 PHE CE1 1 1
12 13699 1 1 7 PHE CE2 C -18.816 -16.227 -2.838 1.00 . A A . 7 PHE CE2 1 1
12 13700 1 1 7 PHE CG C -16.981 -14.643 -2.832 1.00 . A A . 7 PHE CG 1 1
12 13701 1 1 7 PHE CZ C -18.602 -16.492 -1.497 1.00 . A A . 7 PHE CZ 1 1
12 13702 1 1 7 PHE H H -18.106 -11.868 -3.430 1.00 . A A . 7 PHE H 1 1
12 13703 1 1 7 PHE HA H -15.583 -12.281 -1.934 1.00 . A A . 7 PHE HA 1 1
12 13704 1 1 7 PHE HB2 H -16.454 -13.527 -4.579 1.00 . A A . 7 PHE HB2 1 1
12 13705 1 1 7 PHE HB3 H -15.088 -14.020 -3.586 1.00 . A A . 7 PHE HB3 1 1
12 13706 1 1 7 PHE HD1 H -15.992 -14.426 -0.940 1.00 . A A . 7 PHE HD1 1 1
12 13707 1 1 7 PHE HD2 H -18.187 -15.111 -4.550 1.00 . A A . 7 PHE HD2 1 1
12 13708 1 1 7 PHE HE1 H -17.422 -16.050 0.231 1.00 . A A . 7 PHE HE1 1 1
12 13709 1 1 7 PHE HE2 H -19.610 -16.733 -3.371 1.00 . A A . 7 PHE HE2 1 1
12 13710 1 1 7 PHE HZ H -19.231 -17.208 -0.981 1.00 . A A . 7 PHE HZ 1 1
12 13711 1 1 7 PHE N N -17.456 -11.727 -2.706 1.00 . A A . 7 PHE N 1 1
12 13712 1 1 7 PHE O O -15.657 -10.051 -3.974 1.00 . A A . 7 PHE O 1 1
12 13713 1 1 8 GLY C C -11.813 -11.393 -5.321 1.00 . A A . 8 GLY C 1 1
12 13714 1 1 8 GLY CA C -13.229 -10.834 -5.169 1.00 . A A . 8 GLY CA 1 1
12 13715 1 1 8 GLY H H -13.757 -12.529 -3.989 1.00 . A A . 8 GLY H 1 1
12 13716 1 1 8 GLY HA2 H -13.694 -10.811 -6.147 1.00 . A A . 8 GLY HA2 1 1
12 13717 1 1 8 GLY HA3 H -13.168 -9.821 -4.789 1.00 . A A . 8 GLY HA3 1 1
12 13718 1 1 8 GLY N N -14.068 -11.643 -4.261 1.00 . A A . 8 GLY N 1 1
12 13719 1 1 8 GLY O O -10.827 -10.642 -5.334 1.00 . A A . 8 GLY O 1 1
12 13720 1 1 9 ILE C C -9.851 -13.367 -6.975 1.00 . A A . 9 ILE C 1 1
12 13721 1 1 9 ILE CA C -10.431 -13.441 -5.534 1.00 . A A . 9 ILE CA 1 1
12 13722 1 1 9 ILE CB C -10.582 -14.943 -5.059 1.00 . A A . 9 ILE CB 1 1
12 13723 1 1 9 ILE CD1 C -10.602 -14.320 -2.517 1.00 . A A . 9 ILE CD1 1 1
12 13724 1 1 9 ILE CG1 C -11.306 -15.027 -3.671 1.00 . A A . 9 ILE CG1 1 1
12 13725 1 1 9 ILE CG2 C -9.211 -15.666 -5.013 1.00 . A A . 9 ILE CG2 1 1
12 13726 1 1 9 ILE H H -12.542 -13.251 -5.489 1.00 . A A . 9 ILE H 1 1
12 13727 1 1 9 ILE HA H -9.734 -12.949 -4.860 1.00 . A A . 9 ILE HA 1 1
12 13728 1 1 9 ILE HB H -11.198 -15.457 -5.795 1.00 . A A . 9 ILE HB 1 1
12 13729 1 1 9 ILE HD11 H -9.612 -14.735 -2.383 1.00 . A A . 9 ILE HD11 1 1
12 13730 1 1 9 ILE HD12 H -11.175 -14.461 -1.614 1.00 . A A . 9 ILE HD12 1 1
12 13731 1 1 9 ILE HD13 H -10.524 -13.262 -2.729 1.00 . A A . 9 ILE HD13 1 1
12 13732 1 1 9 ILE HG12 H -12.291 -14.588 -3.759 1.00 . A A . 9 ILE HG12 1 1
12 13733 1 1 9 ILE HG13 H -11.418 -16.069 -3.396 1.00 . A A . 9 ILE HG13 1 1
12 13734 1 1 9 ILE HG21 H -8.762 -15.668 -5.999 1.00 . A A . 9 ILE HG21 1 1
12 13735 1 1 9 ILE HG22 H -9.349 -16.690 -4.686 1.00 . A A . 9 ILE HG22 1 1
12 13736 1 1 9 ILE HG23 H -8.549 -15.159 -4.319 1.00 . A A . 9 ILE HG23 1 1
12 13737 1 1 9 ILE N N -11.718 -12.727 -5.449 1.00 . A A . 9 ILE N 1 1
12 13738 1 1 9 ILE O O -10.080 -14.253 -7.810 1.00 . A A . 9 ILE O 1 1
12 13739 1 1 10 ARG C C -6.926 -11.684 -8.239 1.00 . A A . 10 ARG C 1 1
12 13740 1 1 10 ARG CA C -8.410 -12.038 -8.537 1.00 . A A . 10 ARG CA 1 1
12 13741 1 1 10 ARG CB C -9.070 -10.921 -9.397 1.00 . A A . 10 ARG CB 1 1
12 13742 1 1 10 ARG CD C -11.119 -10.130 -10.755 1.00 . A A . 10 ARG CD 1 1
12 13743 1 1 10 ARG CG C -10.542 -11.193 -9.797 1.00 . A A . 10 ARG CG 1 1
12 13744 1 1 10 ARG CZ C -10.948 -9.974 -13.235 1.00 . A A . 10 ARG CZ 1 1
12 13745 1 1 10 ARG H H -9.204 -11.502 -6.628 1.00 . A A . 10 ARG H 1 1
12 13746 1 1 10 ARG HA H -8.421 -12.968 -9.098 1.00 . A A . 10 ARG HA 1 1
12 13747 1 1 10 ARG HB2 H -9.041 -9.988 -8.842 1.00 . A A . 10 ARG HB2 1 1
12 13748 1 1 10 ARG HB3 H -8.490 -10.797 -10.307 1.00 . A A . 10 ARG HB3 1 1
12 13749 1 1 10 ARG HD2 H -12.165 -10.356 -10.935 1.00 . A A . 10 ARG HD2 1 1
12 13750 1 1 10 ARG HD3 H -11.044 -9.155 -10.289 1.00 . A A . 10 ARG HD3 1 1
12 13751 1 1 10 ARG HE H -9.422 -10.159 -12.004 1.00 . A A . 10 ARG HE 1 1
12 13752 1 1 10 ARG HG2 H -10.601 -12.163 -10.279 1.00 . A A . 10 ARG HG2 1 1
12 13753 1 1 10 ARG HG3 H -11.147 -11.215 -8.894 1.00 . A A . 10 ARG HG3 1 1
12 13754 1 1 10 ARG HH11 H -12.830 -9.896 -12.583 1.00 . A A . 10 ARG HH11 1 1
12 13755 1 1 10 ARG HH12 H -12.623 -9.790 -14.294 1.00 . A A . 10 ARG HH12 1 1
12 13756 1 1 10 ARG HH21 H -9.210 -10.014 -14.189 1.00 . A A . 10 ARG HH21 1 1
12 13757 1 1 10 ARG HH22 H -10.615 -9.869 -15.184 1.00 . A A . 10 ARG HH22 1 1
12 13758 1 1 10 ARG N N -9.174 -12.240 -7.274 1.00 . A A . 10 ARG N 1 1
12 13759 1 1 10 ARG NE N -10.396 -10.095 -12.045 1.00 . A A . 10 ARG NE 1 1
12 13760 1 1 10 ARG NH1 N -12.233 -9.879 -13.380 1.00 . A A . 10 ARG NH1 1 1
12 13761 1 1 10 ARG NH2 N -10.199 -9.947 -14.282 1.00 . A A . 10 ARG NH2 1 1
12 13762 1 1 10 ARG O O -6.125 -11.482 -9.159 1.00 . A A . 10 ARG O 1 1
12 13763 1 1 11 ALA C C -4.979 -11.992 -5.089 1.00 . A A . 11 ALA C 1 1
12 13764 1 1 11 ALA CA C -5.229 -11.300 -6.447 1.00 . A A . 11 ALA CA 1 1
12 13765 1 1 11 ALA CB C -5.070 -9.776 -6.307 1.00 . A A . 11 ALA CB 1 1
12 13766 1 1 11 ALA H H -7.273 -11.828 -6.277 1.00 . A A . 11 ALA H 1 1
12 13767 1 1 11 ALA HA H -4.495 -11.663 -7.166 1.00 . A A . 11 ALA HA 1 1
12 13768 1 1 11 ALA HB1 H -4.070 -9.541 -5.965 1.00 . A A . 11 ALA HB1 1 1
12 13769 1 1 11 ALA HB2 H -5.791 -9.396 -5.593 1.00 . A A . 11 ALA HB2 1 1
12 13770 1 1 11 ALA HB3 H -5.236 -9.302 -7.266 1.00 . A A . 11 ALA HB3 1 1
12 13771 1 1 11 ALA N N -6.584 -11.628 -6.943 1.00 . A A . 11 ALA N 1 1
12 13772 1 1 11 ALA O O -5.936 -12.390 -4.410 1.00 . A A . 11 ALA O 1 1
12 13773 1 1 12 LYS C C -2.396 -11.807 -2.569 1.00 . A A . 12 LYS C 1 1
12 13774 1 1 12 LYS CA C -3.321 -12.740 -3.391 1.00 . A A . 12 LYS CA 1 1
12 13775 1 1 12 LYS CB C -2.634 -14.116 -3.613 1.00 . A A . 12 LYS CB 1 1
12 13776 1 1 12 LYS CD C -1.602 -16.239 -2.552 1.00 . A A . 12 LYS CD 1 1
12 13777 1 1 12 LYS CE C -0.186 -16.030 -3.120 1.00 . A A . 12 LYS CE 1 1
12 13778 1 1 12 LYS CG C -2.354 -14.906 -2.308 1.00 . A A . 12 LYS CG 1 1
12 13779 1 1 12 LYS H H -2.988 -11.775 -5.269 1.00 . A A . 12 LYS H 1 1
12 13780 1 1 12 LYS HA H -4.236 -12.904 -2.818 1.00 . A A . 12 LYS HA 1 1
12 13781 1 1 12 LYS HB2 H -3.269 -14.727 -4.248 1.00 . A A . 12 LYS HB2 1 1
12 13782 1 1 12 LYS HB3 H -1.690 -13.956 -4.126 1.00 . A A . 12 LYS HB3 1 1
12 13783 1 1 12 LYS HD2 H -1.522 -16.772 -1.611 1.00 . A A . 12 LYS HD2 1 1
12 13784 1 1 12 LYS HD3 H -2.175 -16.842 -3.250 1.00 . A A . 12 LYS HD3 1 1
12 13785 1 1 12 LYS HE2 H 0.278 -16.995 -3.270 1.00 . A A . 12 LYS HE2 1 1
12 13786 1 1 12 LYS HE3 H -0.254 -15.519 -4.072 1.00 . A A . 12 LYS HE3 1 1
12 13787 1 1 12 LYS HG2 H -1.761 -14.288 -1.640 1.00 . A A . 12 LYS HG2 1 1
12 13788 1 1 12 LYS HG3 H -3.303 -15.125 -1.826 1.00 . A A . 12 LYS HG3 1 1
12 13789 1 1 12 LYS HZ1 H 1.636 -15.142 -2.596 1.00 . A A . 12 LYS HZ1 1 1
12 13790 1 1 12 LYS HZ2 H 0.736 -15.687 -1.276 1.00 . A A . 12 LYS HZ2 1 1
12 13791 1 1 12 LYS HZ3 H 0.281 -14.273 -2.079 1.00 . A A . 12 LYS HZ3 1 1
12 13792 1 1 12 LYS N N -3.699 -12.116 -4.685 1.00 . A A . 12 LYS N 1 1
12 13793 1 1 12 LYS NZ N 0.675 -15.227 -2.206 1.00 . A A . 12 LYS NZ 1 1
12 13794 1 1 12 LYS O O -1.245 -11.551 -2.945 1.00 . A A . 12 LYS O 1 1
12 13795 1 1 13 LYS C C -2.714 -10.996 0.957 1.00 . A A . 13 LYS C 1 1
12 13796 1 1 13 LYS CA C -2.234 -10.514 -0.426 1.00 . A A . 13 LYS CA 1 1
12 13797 1 1 13 LYS CB C -2.517 -8.988 -0.579 1.00 . A A . 13 LYS CB 1 1
12 13798 1 1 13 LYS CD C -0.353 -8.128 -1.668 1.00 . A A . 13 LYS CD 1 1
12 13799 1 1 13 LYS CE C 0.360 -7.838 -3.000 1.00 . A A . 13 LYS CE 1 1
12 13800 1 1 13 LYS CG C -1.878 -8.345 -1.831 1.00 . A A . 13 LYS CG 1 1
12 13801 1 1 13 LYS H H -3.917 -11.394 -1.353 1.00 . A A . 13 LYS H 1 1
12 13802 1 1 13 LYS HA H -1.165 -10.700 -0.520 1.00 . A A . 13 LYS HA 1 1
12 13803 1 1 13 LYS HB2 H -3.592 -8.839 -0.635 1.00 . A A . 13 LYS HB2 1 1
12 13804 1 1 13 LYS HB3 H -2.146 -8.467 0.302 1.00 . A A . 13 LYS HB3 1 1
12 13805 1 1 13 LYS HD2 H -0.191 -7.293 -0.996 1.00 . A A . 13 LYS HD2 1 1
12 13806 1 1 13 LYS HD3 H 0.087 -9.019 -1.227 1.00 . A A . 13 LYS HD3 1 1
12 13807 1 1 13 LYS HE2 H -0.167 -7.055 -3.533 1.00 . A A . 13 LYS HE2 1 1
12 13808 1 1 13 LYS HE3 H 1.371 -7.507 -2.795 1.00 . A A . 13 LYS HE3 1 1
12 13809 1 1 13 LYS HG2 H -2.053 -8.994 -2.683 1.00 . A A . 13 LYS HG2 1 1
12 13810 1 1 13 LYS HG3 H -2.355 -7.388 -2.014 1.00 . A A . 13 LYS HG3 1 1
12 13811 1 1 13 LYS HZ1 H 0.954 -8.852 -4.729 1.00 . A A . 13 LYS HZ1 1 1
12 13812 1 1 13 LYS HZ2 H -0.535 -9.366 -4.113 1.00 . A A . 13 LYS HZ2 1 1
12 13813 1 1 13 LYS HZ3 H 0.900 -9.822 -3.349 1.00 . A A . 13 LYS HZ3 1 1
12 13814 1 1 13 LYS N N -2.954 -11.275 -1.471 1.00 . A A . 13 LYS N 1 1
12 13815 1 1 13 LYS NZ N 0.423 -9.053 -3.858 1.00 . A A . 13 LYS NZ 1 1
12 13816 1 1 13 LYS O O -3.923 -11.196 1.147 1.00 . A A . 13 LYS O 1 1
12 13817 1 1 14 THR C C -2.870 -10.335 3.968 1.00 . A A . 14 THR C 1 1
12 13818 1 1 14 THR CA C -2.181 -11.546 3.310 1.00 . A A . 14 THR CA 1 1
12 13819 1 1 14 THR CB C -0.983 -12.009 4.221 1.00 . A A . 14 THR CB 1 1
12 13820 1 1 14 THR CG2 C -0.034 -12.979 3.483 1.00 . A A . 14 THR CG2 1 1
12 13821 1 1 14 THR H H -0.837 -11.074 1.709 1.00 . A A . 14 THR H 1 1
12 13822 1 1 14 THR HA H -2.897 -12.365 3.245 1.00 . A A . 14 THR HA 1 1
12 13823 1 1 14 THR HB H -1.391 -12.528 5.084 1.00 . A A . 14 THR HB 1 1
12 13824 1 1 14 THR HG1 H 0.662 -11.169 4.938 1.00 . A A . 14 THR HG1 1 1
12 13825 1 1 14 THR HG21 H -0.583 -13.855 3.159 1.00 . A A . 14 THR HG21 1 1
12 13826 1 1 14 THR HG22 H 0.764 -13.286 4.148 1.00 . A A . 14 THR HG22 1 1
12 13827 1 1 14 THR HG23 H 0.395 -12.488 2.617 1.00 . A A . 14 THR HG23 1 1
12 13828 1 1 14 THR N N -1.787 -11.185 1.924 1.00 . A A . 14 THR N 1 1
12 13829 1 1 14 THR O O -2.494 -9.190 3.692 1.00 . A A . 14 THR O 1 1
12 13830 1 1 14 THR OG1 O -0.228 -10.881 4.701 1.00 . A A . 14 THR OG1 1 1
12 13831 1 1 15 LYS C C -3.804 -8.523 6.276 1.00 . A A . 15 LYS C 1 1
12 13832 1 1 15 LYS CA C -4.673 -9.511 5.452 1.00 . A A . 15 LYS CA 1 1
12 13833 1 1 15 LYS CB C -5.774 -10.136 6.338 1.00 . A A . 15 LYS CB 1 1
12 13834 1 1 15 LYS CD C -7.801 -11.734 6.485 1.00 . A A . 15 LYS CD 1 1
12 13835 1 1 15 LYS CE C -7.167 -12.663 7.536 1.00 . A A . 15 LYS CE 1 1
12 13836 1 1 15 LYS CG C -6.757 -11.055 5.569 1.00 . A A . 15 LYS CG 1 1
12 13837 1 1 15 LYS H H -4.074 -11.518 5.052 1.00 . A A . 15 LYS H 1 1
12 13838 1 1 15 LYS HA H -5.150 -8.956 4.646 1.00 . A A . 15 LYS HA 1 1
12 13839 1 1 15 LYS HB2 H -5.296 -10.722 7.116 1.00 . A A . 15 LYS HB2 1 1
12 13840 1 1 15 LYS HB3 H -6.345 -9.338 6.804 1.00 . A A . 15 LYS HB3 1 1
12 13841 1 1 15 LYS HD2 H -8.371 -10.968 6.998 1.00 . A A . 15 LYS HD2 1 1
12 13842 1 1 15 LYS HD3 H -8.477 -12.318 5.866 1.00 . A A . 15 LYS HD3 1 1
12 13843 1 1 15 LYS HE2 H -6.624 -13.451 7.033 1.00 . A A . 15 LYS HE2 1 1
12 13844 1 1 15 LYS HE3 H -6.481 -12.091 8.147 1.00 . A A . 15 LYS HE3 1 1
12 13845 1 1 15 LYS HG2 H -7.285 -10.463 4.829 1.00 . A A . 15 LYS HG2 1 1
12 13846 1 1 15 LYS HG3 H -6.184 -11.826 5.057 1.00 . A A . 15 LYS HG3 1 1
12 13847 1 1 15 LYS HZ1 H -8.859 -13.841 7.862 1.00 . A A . 15 LYS HZ1 1 1
12 13848 1 1 15 LYS HZ2 H -8.706 -12.551 8.942 1.00 . A A . 15 LYS HZ2 1 1
12 13849 1 1 15 LYS HZ3 H -7.721 -13.915 9.108 1.00 . A A . 15 LYS HZ3 1 1
12 13850 1 1 15 LYS N N -3.868 -10.585 4.827 1.00 . A A . 15 LYS N 1 1
12 13851 1 1 15 LYS NZ N -8.185 -13.284 8.423 1.00 . A A . 15 LYS NZ 1 1
12 13852 1 1 15 LYS O O -4.137 -7.346 6.381 1.00 . A A . 15 LYS O 1 1
12 13853 1 1 16 GLU C C -1.000 -7.165 6.634 1.00 . A A . 16 GLU C 1 1
12 13854 1 1 16 GLU CA C -1.702 -8.182 7.575 1.00 . A A . 16 GLU CA 1 1
12 13855 1 1 16 GLU CB C -0.645 -9.079 8.270 1.00 . A A . 16 GLU CB 1 1
12 13856 1 1 16 GLU CD C -0.134 -10.925 9.981 1.00 . A A . 16 GLU CD 1 1
12 13857 1 1 16 GLU CG C -1.216 -10.053 9.320 1.00 . A A . 16 GLU CG 1 1
12 13858 1 1 16 GLU H H -2.508 -9.980 6.756 1.00 . A A . 16 GLU H 1 1
12 13859 1 1 16 GLU HA H -2.246 -7.630 8.338 1.00 . A A . 16 GLU HA 1 1
12 13860 1 1 16 GLU HB2 H -0.133 -9.664 7.512 1.00 . A A . 16 GLU HB2 1 1
12 13861 1 1 16 GLU HB3 H 0.083 -8.441 8.764 1.00 . A A . 16 GLU HB3 1 1
12 13862 1 1 16 GLU HG2 H -1.726 -9.478 10.088 1.00 . A A . 16 GLU HG2 1 1
12 13863 1 1 16 GLU HG3 H -1.944 -10.701 8.836 1.00 . A A . 16 GLU HG3 1 1
12 13864 1 1 16 GLU N N -2.682 -9.019 6.839 1.00 . A A . 16 GLU N 1 1
12 13865 1 1 16 GLU O O -0.935 -5.966 6.937 1.00 . A A . 16 GLU O 1 1
12 13866 1 1 16 GLU OE1 O 0.243 -11.965 9.396 1.00 . A A . 16 GLU OE1 1 1
12 13867 1 1 16 GLU OE2 O 0.359 -10.566 11.074 1.00 . A A . 16 GLU OE2 1 1
12 13868 1 1 17 GLN C C -0.807 -5.786 3.880 1.00 . A A . 17 GLN C 1 1
12 13869 1 1 17 GLN CA C 0.170 -6.833 4.455 1.00 . A A . 17 GLN CA 1 1
12 13870 1 1 17 GLN CB C 0.691 -7.740 3.305 1.00 . A A . 17 GLN CB 1 1
12 13871 1 1 17 GLN CD C 2.163 -9.739 2.617 1.00 . A A . 17 GLN CD 1 1
12 13872 1 1 17 GLN CG C 1.793 -8.734 3.718 1.00 . A A . 17 GLN CG 1 1
12 13873 1 1 17 GLN H H -0.575 -8.636 5.333 1.00 . A A . 17 GLN H 1 1
12 13874 1 1 17 GLN HA H 1.011 -6.322 4.915 1.00 . A A . 17 GLN HA 1 1
12 13875 1 1 17 GLN HB2 H -0.145 -8.307 2.904 1.00 . A A . 17 GLN HB2 1 1
12 13876 1 1 17 GLN HB3 H 1.090 -7.109 2.514 1.00 . A A . 17 GLN HB3 1 1
12 13877 1 1 17 GLN HE21 H 4.044 -9.792 3.237 1.00 . A A . 17 GLN HE21 1 1
12 13878 1 1 17 GLN HE22 H 3.672 -10.780 1.871 1.00 . A A . 17 GLN HE22 1 1
12 13879 1 1 17 GLN HG2 H 2.678 -8.177 3.993 1.00 . A A . 17 GLN HG2 1 1
12 13880 1 1 17 GLN HG3 H 1.448 -9.295 4.582 1.00 . A A . 17 GLN HG3 1 1
12 13881 1 1 17 GLN N N -0.491 -7.668 5.492 1.00 . A A . 17 GLN N 1 1
12 13882 1 1 17 GLN NE2 N 3.419 -10.146 2.572 1.00 . A A . 17 GLN NE2 1 1
12 13883 1 1 17 GLN O O -0.511 -4.590 3.830 1.00 . A A . 17 GLN O 1 1
12 13884 1 1 17 GLN OE1 O 1.329 -10.135 1.800 1.00 . A A . 17 GLN OE1 1 1
12 13885 1 1 18 LEU C C -3.590 -4.390 3.800 1.00 . A A . 18 LEU C 1 1
12 13886 1 1 18 LEU CA C -3.058 -5.502 2.846 1.00 . A A . 18 LEU CA 1 1
12 13887 1 1 18 LEU CB C -4.182 -6.507 2.405 1.00 . A A . 18 LEU CB 1 1
12 13888 1 1 18 LEU CD1 C -5.811 -7.396 0.622 1.00 . A A . 18 LEU CD1 1 1
12 13889 1 1 18 LEU CD2 C -5.909 -4.949 1.289 1.00 . A A . 18 LEU CD2 1 1
12 13890 1 1 18 LEU CG C -4.992 -6.172 1.103 1.00 . A A . 18 LEU CG 1 1
12 13891 1 1 18 LEU H H -2.141 -7.236 3.638 1.00 . A A . 18 LEU H 1 1
12 13892 1 1 18 LEU HA H -2.640 -5.034 1.963 1.00 . A A . 18 LEU HA 1 1
12 13893 1 1 18 LEU HB2 H -3.716 -7.478 2.254 1.00 . A A . 18 LEU HB2 1 1
12 13894 1 1 18 LEU HB3 H -4.885 -6.611 3.225 1.00 . A A . 18 LEU HB3 1 1
12 13895 1 1 18 LEU HD11 H -6.539 -7.677 1.375 1.00 . A A . 18 LEU HD11 1 1
12 13896 1 1 18 LEU HD12 H -5.145 -8.230 0.443 1.00 . A A . 18 LEU HD12 1 1
12 13897 1 1 18 LEU HD13 H -6.323 -7.154 -0.301 1.00 . A A . 18 LEU HD13 1 1
12 13898 1 1 18 LEU HD21 H -6.418 -4.731 0.357 1.00 . A A . 18 LEU HD21 1 1
12 13899 1 1 18 LEU HD22 H -5.314 -4.090 1.572 1.00 . A A . 18 LEU HD22 1 1
12 13900 1 1 18 LEU HD23 H -6.642 -5.146 2.060 1.00 . A A . 18 LEU HD23 1 1
12 13901 1 1 18 LEU HG H -4.287 -5.933 0.311 1.00 . A A . 18 LEU HG 1 1
12 13902 1 1 18 LEU N N -1.983 -6.282 3.489 1.00 . A A . 18 LEU N 1 1
12 13903 1 1 18 LEU O O -3.920 -3.285 3.356 1.00 . A A . 18 LEU O 1 1
12 13904 1 1 19 ALA C C -3.125 -2.546 6.294 1.00 . A A . 19 ALA C 1 1
12 13905 1 1 19 ALA CA C -4.088 -3.741 6.164 1.00 . A A . 19 ALA CA 1 1
12 13906 1 1 19 ALA CB C -4.229 -4.445 7.523 1.00 . A A . 19 ALA CB 1 1
12 13907 1 1 19 ALA H H -3.366 -5.600 5.392 1.00 . A A . 19 ALA H 1 1
12 13908 1 1 19 ALA HA H -5.069 -3.371 5.876 1.00 . A A . 19 ALA HA 1 1
12 13909 1 1 19 ALA HB1 H -4.624 -3.754 8.258 1.00 . A A . 19 ALA HB1 1 1
12 13910 1 1 19 ALA HB2 H -3.261 -4.804 7.852 1.00 . A A . 19 ALA HB2 1 1
12 13911 1 1 19 ALA HB3 H -4.904 -5.285 7.427 1.00 . A A . 19 ALA HB3 1 1
12 13912 1 1 19 ALA N N -3.642 -4.698 5.116 1.00 . A A . 19 ALA N 1 1
12 13913 1 1 19 ALA O O -3.563 -1.401 6.371 1.00 . A A . 19 ALA O 1 1
12 13914 1 1 20 GLU C C -0.785 -0.828 5.208 1.00 . A A . 20 GLU C 1 1
12 13915 1 1 20 GLU CA C -0.762 -1.788 6.418 1.00 . A A . 20 GLU CA 1 1
12 13916 1 1 20 GLU CB C 0.640 -2.435 6.561 1.00 . A A . 20 GLU CB 1 1
12 13917 1 1 20 GLU CD C 0.636 -2.403 9.133 1.00 . A A . 20 GLU CD 1 1
12 13918 1 1 20 GLU CG C 0.846 -3.244 7.858 1.00 . A A . 20 GLU CG 1 1
12 13919 1 1 20 GLU H H -1.536 -3.771 6.247 1.00 . A A . 20 GLU H 1 1
12 13920 1 1 20 GLU HA H -0.967 -1.211 7.316 1.00 . A A . 20 GLU HA 1 1
12 13921 1 1 20 GLU HB2 H 0.802 -3.102 5.721 1.00 . A A . 20 GLU HB2 1 1
12 13922 1 1 20 GLU HB3 H 1.394 -1.651 6.529 1.00 . A A . 20 GLU HB3 1 1
12 13923 1 1 20 GLU HG2 H 0.152 -4.082 7.857 1.00 . A A . 20 GLU HG2 1 1
12 13924 1 1 20 GLU HG3 H 1.859 -3.635 7.866 1.00 . A A . 20 GLU HG3 1 1
12 13925 1 1 20 GLU N N -1.810 -2.832 6.311 1.00 . A A . 20 GLU N 1 1
12 13926 1 1 20 GLU O O -0.561 0.384 5.357 1.00 . A A . 20 GLU O 1 1
12 13927 1 1 20 GLU OE1 O 1.392 -1.428 9.346 1.00 . A A . 20 GLU OE1 1 1
12 13928 1 1 20 GLU OE2 O -0.278 -2.716 9.930 1.00 . A A . 20 GLU OE2 1 1
12 13929 1 1 21 LEU C C -2.475 0.333 2.890 1.00 . A A . 21 LEU C 1 1
12 13930 1 1 21 LEU CA C -1.237 -0.597 2.783 1.00 . A A . 21 LEU CA 1 1
12 13931 1 1 21 LEU CB C -1.358 -1.549 1.563 1.00 . A A . 21 LEU CB 1 1
12 13932 1 1 21 LEU CD1 C -0.373 -3.417 0.098 1.00 . A A . 21 LEU CD1 1 1
12 13933 1 1 21 LEU CD2 C 1.170 -1.729 1.213 1.00 . A A . 21 LEU CD2 1 1
12 13934 1 1 21 LEU CG C -0.150 -2.510 1.326 1.00 . A A . 21 LEU CG 1 1
12 13935 1 1 21 LEU H H -1.162 -2.361 3.972 1.00 . A A . 21 LEU H 1 1
12 13936 1 1 21 LEU HA H -0.348 0.018 2.656 1.00 . A A . 21 LEU HA 1 1
12 13937 1 1 21 LEU HB2 H -2.251 -2.153 1.695 1.00 . A A . 21 LEU HB2 1 1
12 13938 1 1 21 LEU HB3 H -1.491 -0.943 0.668 1.00 . A A . 21 LEU HB3 1 1
12 13939 1 1 21 LEU HD11 H 0.473 -4.079 -0.024 1.00 . A A . 21 LEU HD11 1 1
12 13940 1 1 21 LEU HD12 H -0.488 -2.814 -0.795 1.00 . A A . 21 LEU HD12 1 1
12 13941 1 1 21 LEU HD13 H -1.267 -4.010 0.245 1.00 . A A . 21 LEU HD13 1 1
12 13942 1 1 21 LEU HD21 H 1.347 -1.181 2.128 1.00 . A A . 21 LEU HD21 1 1
12 13943 1 1 21 LEU HD22 H 1.121 -1.033 0.382 1.00 . A A . 21 LEU HD22 1 1
12 13944 1 1 21 LEU HD23 H 1.989 -2.419 1.054 1.00 . A A . 21 LEU HD23 1 1
12 13945 1 1 21 LEU HG H -0.063 -3.166 2.185 1.00 . A A . 21 LEU HG 1 1
12 13946 1 1 21 LEU N N -1.064 -1.385 4.019 1.00 . A A . 21 LEU N 1 1
12 13947 1 1 21 LEU O O -2.432 1.488 2.451 1.00 . A A . 21 LEU O 1 1
12 13948 1 1 22 LYS C C -4.515 1.761 4.775 1.00 . A A . 22 LYS C 1 1
12 13949 1 1 22 LYS CA C -4.801 0.596 3.790 1.00 . A A . 22 LYS CA 1 1
12 13950 1 1 22 LYS CB C -5.926 -0.312 4.372 1.00 . A A . 22 LYS CB 1 1
12 13951 1 1 22 LYS CD C -7.659 -2.180 4.038 1.00 . A A . 22 LYS CD 1 1
12 13952 1 1 22 LYS CE C -8.511 -2.982 3.038 1.00 . A A . 22 LYS CE 1 1
12 13953 1 1 22 LYS CG C -6.589 -1.281 3.364 1.00 . A A . 22 LYS CG 1 1
12 13954 1 1 22 LYS H H -3.554 -1.140 3.741 1.00 . A A . 22 LYS H 1 1
12 13955 1 1 22 LYS HA H -5.151 1.020 2.851 1.00 . A A . 22 LYS HA 1 1
12 13956 1 1 22 LYS HB2 H -5.504 -0.903 5.179 1.00 . A A . 22 LYS HB2 1 1
12 13957 1 1 22 LYS HB3 H -6.709 0.320 4.788 1.00 . A A . 22 LYS HB3 1 1
12 13958 1 1 22 LYS HD2 H -7.160 -2.876 4.703 1.00 . A A . 22 LYS HD2 1 1
12 13959 1 1 22 LYS HD3 H -8.320 -1.551 4.626 1.00 . A A . 22 LYS HD3 1 1
12 13960 1 1 22 LYS HE2 H -7.866 -3.598 2.425 1.00 . A A . 22 LYS HE2 1 1
12 13961 1 1 22 LYS HE3 H -9.191 -3.623 3.588 1.00 . A A . 22 LYS HE3 1 1
12 13962 1 1 22 LYS HG2 H -7.061 -0.699 2.582 1.00 . A A . 22 LYS HG2 1 1
12 13963 1 1 22 LYS HG3 H -5.822 -1.912 2.925 1.00 . A A . 22 LYS HG3 1 1
12 13964 1 1 22 LYS HZ1 H -8.678 -1.497 1.574 1.00 . A A . 22 LYS HZ1 1 1
12 13965 1 1 22 LYS HZ2 H -9.927 -1.483 2.712 1.00 . A A . 22 LYS HZ2 1 1
12 13966 1 1 22 LYS HZ3 H -9.899 -2.665 1.506 1.00 . A A . 22 LYS HZ3 1 1
12 13967 1 1 22 LYS N N -3.572 -0.192 3.493 1.00 . A A . 22 LYS N 1 1
12 13968 1 1 22 LYS NZ N -9.308 -2.095 2.147 1.00 . A A . 22 LYS NZ 1 1
12 13969 1 1 22 LYS O O -5.029 2.859 4.591 1.00 . A A . 22 LYS O 1 1
12 13970 1 1 23 VAL C C -2.640 3.766 6.172 1.00 . A A . 23 VAL C 1 1
12 13971 1 1 23 VAL CA C -3.301 2.519 6.832 1.00 . A A . 23 VAL CA 1 1
12 13972 1 1 23 VAL CB C -2.325 1.887 7.911 1.00 . A A . 23 VAL CB 1 1
12 13973 1 1 23 VAL CG1 C -1.782 2.945 8.905 1.00 . A A . 23 VAL CG1 1 1
12 13974 1 1 23 VAL CG2 C -3.007 0.728 8.682 1.00 . A A . 23 VAL CG2 1 1
12 13975 1 1 23 VAL H H -3.333 0.593 5.900 1.00 . A A . 23 VAL H 1 1
12 13976 1 1 23 VAL HA H -4.210 2.840 7.340 1.00 . A A . 23 VAL HA 1 1
12 13977 1 1 23 VAL HB H -1.473 1.472 7.378 1.00 . A A . 23 VAL HB 1 1
12 13978 1 1 23 VAL HG11 H -1.229 3.705 8.366 1.00 . A A . 23 VAL HG11 1 1
12 13979 1 1 23 VAL HG12 H -1.121 2.473 9.623 1.00 . A A . 23 VAL HG12 1 1
12 13980 1 1 23 VAL HG13 H -2.605 3.412 9.431 1.00 . A A . 23 VAL HG13 1 1
12 13981 1 1 23 VAL HG21 H -3.864 1.105 9.228 1.00 . A A . 23 VAL HG21 1 1
12 13982 1 1 23 VAL HG22 H -2.305 0.286 9.381 1.00 . A A . 23 VAL HG22 1 1
12 13983 1 1 23 VAL HG23 H -3.337 -0.031 7.987 1.00 . A A . 23 VAL HG23 1 1
12 13984 1 1 23 VAL N N -3.692 1.499 5.813 1.00 . A A . 23 VAL N 1 1
12 13985 1 1 23 VAL O O -2.917 4.914 6.558 1.00 . A A . 23 VAL O 1 1
12 13986 1 1 24 SER C C -2.125 5.250 3.379 1.00 . A A . 24 SER C 1 1
12 13987 1 1 24 SER CA C -1.130 4.596 4.374 1.00 . A A . 24 SER CA 1 1
12 13988 1 1 24 SER CB C 0.092 4.033 3.611 1.00 . A A . 24 SER CB 1 1
12 13989 1 1 24 SER H H -1.580 2.584 4.949 1.00 . A A . 24 SER H 1 1
12 13990 1 1 24 SER HA H -0.783 5.355 5.072 1.00 . A A . 24 SER HA 1 1
12 13991 1 1 24 SER HB2 H 0.763 3.549 4.311 1.00 . A A . 24 SER HB2 1 1
12 13992 1 1 24 SER HB3 H -0.238 3.305 2.884 1.00 . A A . 24 SER HB3 1 1
12 13993 1 1 24 SER HG H 0.242 5.518 2.323 1.00 . A A . 24 SER HG 1 1
12 13994 1 1 24 SER N N -1.782 3.520 5.166 1.00 . A A . 24 SER N 1 1
12 13995 1 1 24 SER O O -2.102 6.468 3.180 1.00 . A A . 24 SER O 1 1
12 13996 1 1 24 SER OG O 0.824 5.051 2.933 1.00 . A A . 24 SER OG 1 1
12 13997 1 1 25 TYR C C -5.040 5.845 2.339 1.00 . A A . 25 TYR C 1 1
12 13998 1 1 25 TYR CA C -3.999 4.848 1.757 1.00 . A A . 25 TYR CA 1 1
12 13999 1 1 25 TYR CB C -4.724 3.597 1.175 1.00 . A A . 25 TYR CB 1 1
12 14000 1 1 25 TYR CD1 C -5.455 4.167 -1.211 1.00 . A A . 25 TYR CD1 1 1
12 14001 1 1 25 TYR CD2 C -7.160 3.984 0.462 1.00 . A A . 25 TYR CD2 1 1
12 14002 1 1 25 TYR CE1 C -6.419 4.479 -2.155 1.00 . A A . 25 TYR CE1 1 1
12 14003 1 1 25 TYR CE2 C -8.120 4.290 -0.478 1.00 . A A . 25 TYR CE2 1 1
12 14004 1 1 25 TYR CG C -5.803 3.908 0.118 1.00 . A A . 25 TYR CG 1 1
12 14005 1 1 25 TYR CZ C -7.745 4.543 -1.780 1.00 . A A . 25 TYR CZ 1 1
12 14006 1 1 25 TYR H H -2.967 3.465 3.013 1.00 . A A . 25 TYR H 1 1
12 14007 1 1 25 TYR HA H -3.454 5.337 0.952 1.00 . A A . 25 TYR HA 1 1
12 14008 1 1 25 TYR HB2 H -3.986 2.947 0.716 1.00 . A A . 25 TYR HB2 1 1
12 14009 1 1 25 TYR HB3 H -5.194 3.054 1.989 1.00 . A A . 25 TYR HB3 1 1
12 14010 1 1 25 TYR HD1 H -4.413 4.116 -1.504 1.00 . A A . 25 TYR HD1 1 1
12 14011 1 1 25 TYR HD2 H -7.454 3.790 1.486 1.00 . A A . 25 TYR HD2 1 1
12 14012 1 1 25 TYR HE1 H -6.128 4.688 -3.178 1.00 . A A . 25 TYR HE1 1 1
12 14013 1 1 25 TYR HE2 H -9.162 4.344 -0.192 1.00 . A A . 25 TYR HE2 1 1
12 14014 1 1 25 TYR HH H -8.658 4.257 -3.441 1.00 . A A . 25 TYR HH 1 1
12 14015 1 1 25 TYR N N -2.997 4.414 2.771 1.00 . A A . 25 TYR N 1 1
12 14016 1 1 25 TYR O O -5.381 6.847 1.703 1.00 . A A . 25 TYR O 1 1
12 14017 1 1 25 TYR OH O -8.703 4.868 -2.710 1.00 . A A . 25 TYR OH 1 1
12 14018 1 1 26 LEU C C -6.106 7.761 4.605 1.00 . A A . 26 LEU C 1 1
12 14019 1 1 26 LEU CA C -6.591 6.341 4.228 1.00 . A A . 26 LEU CA 1 1
12 14020 1 1 26 LEU CB C -7.093 5.573 5.482 1.00 . A A . 26 LEU CB 1 1
12 14021 1 1 26 LEU CD1 C -8.166 3.487 6.510 1.00 . A A . 26 LEU CD1 1 1
12 14022 1 1 26 LEU CD2 C -9.079 4.426 4.328 1.00 . A A . 26 LEU CD2 1 1
12 14023 1 1 26 LEU CG C -7.823 4.220 5.201 1.00 . A A . 26 LEU CG 1 1
12 14024 1 1 26 LEU H H -5.177 4.764 4.012 1.00 . A A . 26 LEU H 1 1
12 14025 1 1 26 LEU HA H -7.421 6.440 3.532 1.00 . A A . 26 LEU HA 1 1
12 14026 1 1 26 LEU HB2 H -6.235 5.372 6.115 1.00 . A A . 26 LEU HB2 1 1
12 14027 1 1 26 LEU HB3 H -7.773 6.214 6.034 1.00 . A A . 26 LEU HB3 1 1
12 14028 1 1 26 LEU HD11 H -8.832 4.094 7.113 1.00 . A A . 26 LEU HD11 1 1
12 14029 1 1 26 LEU HD12 H -7.257 3.295 7.065 1.00 . A A . 26 LEU HD12 1 1
12 14030 1 1 26 LEU HD13 H -8.645 2.544 6.283 1.00 . A A . 26 LEU HD13 1 1
12 14031 1 1 26 LEU HD21 H -9.549 3.470 4.137 1.00 . A A . 26 LEU HD21 1 1
12 14032 1 1 26 LEU HD22 H -8.795 4.873 3.385 1.00 . A A . 26 LEU HD22 1 1
12 14033 1 1 26 LEU HD23 H -9.782 5.075 4.836 1.00 . A A . 26 LEU HD23 1 1
12 14034 1 1 26 LEU HG H -7.149 3.573 4.647 1.00 . A A . 26 LEU HG 1 1
12 14035 1 1 26 LEU N N -5.536 5.545 3.549 1.00 . A A . 26 LEU N 1 1
12 14036 1 1 26 LEU O O -6.916 8.683 4.751 1.00 . A A . 26 LEU O 1 1
12 14037 1 1 27 LYS C C -3.810 9.942 3.680 1.00 . A A . 27 LYS C 1 1
12 14038 1 1 27 LYS CA C -4.152 9.237 5.017 1.00 . A A . 27 LYS CA 1 1
12 14039 1 1 27 LYS CB C -2.870 9.074 5.869 1.00 . A A . 27 LYS CB 1 1
12 14040 1 1 27 LYS CD C -1.818 8.330 8.092 1.00 . A A . 27 LYS CD 1 1
12 14041 1 1 27 LYS CE C -2.021 7.569 9.414 1.00 . A A . 27 LYS CE 1 1
12 14042 1 1 27 LYS CG C -3.100 8.385 7.230 1.00 . A A . 27 LYS CG 1 1
12 14043 1 1 27 LYS H H -4.205 7.123 4.745 1.00 . A A . 27 LYS H 1 1
12 14044 1 1 27 LYS HA H -4.859 9.854 5.567 1.00 . A A . 27 LYS HA 1 1
12 14045 1 1 27 LYS HB2 H -2.149 8.482 5.310 1.00 . A A . 27 LYS HB2 1 1
12 14046 1 1 27 LYS HB3 H -2.444 10.057 6.052 1.00 . A A . 27 LYS HB3 1 1
12 14047 1 1 27 LYS HD2 H -1.037 7.834 7.527 1.00 . A A . 27 LYS HD2 1 1
12 14048 1 1 27 LYS HD3 H -1.503 9.344 8.316 1.00 . A A . 27 LYS HD3 1 1
12 14049 1 1 27 LYS HE2 H -1.108 7.619 9.992 1.00 . A A . 27 LYS HE2 1 1
12 14050 1 1 27 LYS HE3 H -2.825 8.031 9.975 1.00 . A A . 27 LYS HE3 1 1
12 14051 1 1 27 LYS HG2 H -3.865 8.927 7.776 1.00 . A A . 27 LYS HG2 1 1
12 14052 1 1 27 LYS HG3 H -3.447 7.370 7.047 1.00 . A A . 27 LYS HG3 1 1
12 14053 1 1 27 LYS HZ1 H -1.579 5.674 8.667 1.00 . A A . 27 LYS HZ1 1 1
12 14054 1 1 27 LYS HZ2 H -3.225 6.062 8.616 1.00 . A A . 27 LYS HZ2 1 1
12 14055 1 1 27 LYS HZ3 H -2.497 5.654 10.089 1.00 . A A . 27 LYS HZ3 1 1
12 14056 1 1 27 LYS N N -4.781 7.919 4.778 1.00 . A A . 27 LYS N 1 1
12 14057 1 1 27 LYS NZ N -2.354 6.141 9.182 1.00 . A A . 27 LYS NZ 1 1
12 14058 1 1 27 LYS O O -3.967 11.166 3.550 1.00 . A A . 27 LYS O 1 1
12 14059 1 1 28 ASN C C -3.006 8.539 0.305 1.00 . A A . 28 ASN C 1 1
12 14060 1 1 28 ASN CA C -2.881 9.659 1.380 1.00 . A A . 28 ASN CA 1 1
12 14061 1 1 28 ASN CB C -1.417 10.174 1.526 1.00 . A A . 28 ASN CB 1 1
12 14062 1 1 28 ASN CG C -0.899 10.964 0.325 1.00 . A A . 28 ASN CG 1 1
12 14063 1 1 28 ASN H H -3.340 8.180 2.839 1.00 . A A . 28 ASN H 1 1
12 14064 1 1 28 ASN HA H -3.526 10.488 1.096 1.00 . A A . 28 ASN HA 1 1
12 14065 1 1 28 ASN HB2 H -1.358 10.827 2.389 1.00 . A A . 28 ASN HB2 1 1
12 14066 1 1 28 ASN HB3 H -0.758 9.329 1.689 1.00 . A A . 28 ASN HB3 1 1
12 14067 1 1 28 ASN HD21 H 0.975 10.638 0.874 1.00 . A A . 28 ASN HD21 1 1
12 14068 1 1 28 ASN HD22 H 0.762 11.572 -0.562 1.00 . A A . 28 ASN HD22 1 1
12 14069 1 1 28 ASN N N -3.352 9.148 2.688 1.00 . A A . 28 ASN N 1 1
12 14070 1 1 28 ASN ND2 N 0.411 11.064 0.199 1.00 . A A . 28 ASN ND2 1 1
12 14071 1 1 28 ASN O O -2.270 7.546 0.340 1.00 . A A . 28 ASN O 1 1
12 14072 1 1 28 ASN OD1 O -1.663 11.528 -0.451 1.00 . A A . 28 ASN OD1 1 1
12 14073 1 1 29 GLN C C -3.256 7.406 -2.662 1.00 . A A . 29 GLN C 1 1
12 14074 1 1 29 GLN CA C -4.357 7.667 -1.616 1.00 . A A . 29 GLN CA 1 1
12 14075 1 1 29 GLN CB C -5.693 8.053 -2.321 1.00 . A A . 29 GLN CB 1 1
12 14076 1 1 29 GLN CD C -6.924 9.141 -0.292 1.00 . A A . 29 GLN CD 1 1
12 14077 1 1 29 GLN CG C -6.944 8.077 -1.402 1.00 . A A . 29 GLN CG 1 1
12 14078 1 1 29 GLN H H -4.384 9.596 -0.711 1.00 . A A . 29 GLN H 1 1
12 14079 1 1 29 GLN HA H -4.514 6.752 -1.052 1.00 . A A . 29 GLN HA 1 1
12 14080 1 1 29 GLN HB2 H -5.583 9.024 -2.773 1.00 . A A . 29 GLN HB2 1 1
12 14081 1 1 29 GLN HB3 H -5.882 7.332 -3.114 1.00 . A A . 29 GLN HB3 1 1
12 14082 1 1 29 GLN HE21 H -7.854 7.916 0.956 1.00 . A A . 29 GLN HE21 1 1
12 14083 1 1 29 GLN HE22 H -7.460 9.475 1.585 1.00 . A A . 29 GLN HE22 1 1
12 14084 1 1 29 GLN HG2 H -7.815 8.262 -2.023 1.00 . A A . 29 GLN HG2 1 1
12 14085 1 1 29 GLN HG3 H -7.050 7.099 -0.945 1.00 . A A . 29 GLN HG3 1 1
12 14086 1 1 29 GLN N N -3.951 8.718 -0.646 1.00 . A A . 29 GLN N 1 1
12 14087 1 1 29 GLN NE2 N -7.470 8.811 0.865 1.00 . A A . 29 GLN NE2 1 1
12 14088 1 1 29 GLN O O -3.095 6.286 -3.158 1.00 . A A . 29 GLN O 1 1
12 14089 1 1 29 GLN OE1 O -6.400 10.239 -0.465 1.00 . A A . 29 GLN OE1 1 1
12 14090 1 1 30 PHE C C -0.122 8.961 -3.036 1.00 . A A . 30 PHE C 1 1
12 14091 1 1 30 PHE CA C -1.328 8.420 -3.851 1.00 . A A . 30 PHE CA 1 1
12 14092 1 1 30 PHE CB C -1.553 9.248 -5.146 1.00 . A A . 30 PHE CB 1 1
12 14093 1 1 30 PHE CD1 C -4.025 9.221 -5.769 1.00 . A A . 30 PHE CD1 1 1
12 14094 1 1 30 PHE CD2 C -2.521 7.865 -7.051 1.00 . A A . 30 PHE CD2 1 1
12 14095 1 1 30 PHE CE1 C -5.079 8.792 -6.555 1.00 . A A . 30 PHE CE1 1 1
12 14096 1 1 30 PHE CE2 C -3.576 7.437 -7.835 1.00 . A A . 30 PHE CE2 1 1
12 14097 1 1 30 PHE CG C -2.725 8.767 -6.006 1.00 . A A . 30 PHE CG 1 1
12 14098 1 1 30 PHE CZ C -4.852 7.897 -7.586 1.00 . A A . 30 PHE CZ 1 1
12 14099 1 1 30 PHE H H -2.797 9.342 -2.644 1.00 . A A . 30 PHE H 1 1
12 14100 1 1 30 PHE HA H -1.133 7.384 -4.123 1.00 . A A . 30 PHE HA 1 1
12 14101 1 1 30 PHE HB2 H -1.741 10.283 -4.876 1.00 . A A . 30 PHE HB2 1 1
12 14102 1 1 30 PHE HB3 H -0.653 9.212 -5.752 1.00 . A A . 30 PHE HB3 1 1
12 14103 1 1 30 PHE HD1 H -4.209 9.919 -4.955 1.00 . A A . 30 PHE HD1 1 1
12 14104 1 1 30 PHE HD2 H -1.522 7.497 -7.252 1.00 . A A . 30 PHE HD2 1 1
12 14105 1 1 30 PHE HE1 H -6.082 9.149 -6.359 1.00 . A A . 30 PHE HE1 1 1
12 14106 1 1 30 PHE HE2 H -3.403 6.737 -8.643 1.00 . A A . 30 PHE HE2 1 1
12 14107 1 1 30 PHE HZ H -5.678 7.562 -8.201 1.00 . A A . 30 PHE HZ 1 1
12 14108 1 1 30 PHE N N -2.523 8.472 -2.995 1.00 . A A . 30 PHE N 1 1
12 14109 1 1 30 PHE O O 0.157 10.169 -3.059 1.00 . A A . 30 PHE O 1 1
12 14110 1 1 31 PRO C C 3.064 8.574 -2.015 1.00 . A A . 31 PRO C 1 1
12 14111 1 1 31 PRO CA C 1.667 8.507 -1.345 1.00 . A A . 31 PRO CA 1 1
12 14112 1 1 31 PRO CB C 1.589 7.426 -0.248 1.00 . A A . 31 PRO CB 1 1
12 14113 1 1 31 PRO CD C 0.367 6.608 -2.169 1.00 . A A . 31 PRO CD 1 1
12 14114 1 1 31 PRO CG C 1.235 6.174 -0.991 1.00 . A A . 31 PRO CG 1 1
12 14115 1 1 31 PRO HA H 1.452 9.476 -0.905 1.00 . A A . 31 PRO HA 1 1
12 14116 1 1 31 PRO HB2 H 2.542 7.338 0.263 1.00 . A A . 31 PRO HB2 1 1
12 14117 1 1 31 PRO HB3 H 0.819 7.690 0.475 1.00 . A A . 31 PRO HB3 1 1
12 14118 1 1 31 PRO HD2 H 0.691 6.128 -3.084 1.00 . A A . 31 PRO HD2 1 1
12 14119 1 1 31 PRO HD3 H -0.678 6.382 -1.980 1.00 . A A . 31 PRO HD3 1 1
12 14120 1 1 31 PRO HG2 H 2.142 5.686 -1.342 1.00 . A A . 31 PRO HG2 1 1
12 14121 1 1 31 PRO HG3 H 0.685 5.501 -0.342 1.00 . A A . 31 PRO HG3 1 1
12 14122 1 1 31 PRO N N 0.579 8.081 -2.251 1.00 . A A . 31 PRO N 1 1
12 14123 1 1 31 PRO O O 3.237 8.228 -3.194 1.00 . A A . 31 PRO O 1 1
12 14124 1 1 32 HIS C C 6.202 7.850 -1.690 1.00 . A A . 32 HIS C 1 1
12 14125 1 1 32 HIS CA C 5.455 9.199 -1.684 1.00 . A A . 32 HIS CA 1 1
12 14126 1 1 32 HIS CB C 6.191 10.209 -0.771 1.00 . A A . 32 HIS CB 1 1
12 14127 1 1 32 HIS CD2 C 5.678 12.634 -1.538 1.00 . A A . 32 HIS CD2 1 1
12 14128 1 1 32 HIS CE1 C 4.211 13.094 0.003 1.00 . A A . 32 HIS CE1 1 1
12 14129 1 1 32 HIS CG C 5.528 11.559 -0.721 1.00 . A A . 32 HIS CG 1 1
12 14130 1 1 32 HIS H H 3.822 9.326 -0.324 1.00 . A A . 32 HIS H 1 1
12 14131 1 1 32 HIS HA H 5.442 9.591 -2.696 1.00 . A A . 32 HIS HA 1 1
12 14132 1 1 32 HIS HB2 H 6.236 9.820 0.242 1.00 . A A . 32 HIS HB2 1 1
12 14133 1 1 32 HIS HB3 H 7.205 10.349 -1.133 1.00 . A A . 32 HIS HB3 1 1
12 14134 1 1 32 HIS HD2 H 6.329 12.711 -2.399 1.00 . A A . 32 HIS HD2 1 1
12 14135 1 1 32 HIS HE1 H 3.483 13.626 0.595 1.00 . A A . 32 HIS HE1 1 1
12 14136 1 1 32 HIS HE2 H 4.571 14.418 -1.547 1.00 . A A . 32 HIS HE2 1 1
12 14137 1 1 32 HIS N N 4.049 9.051 -1.236 1.00 . A A . 32 HIS N 1 1
12 14138 1 1 32 HIS ND1 N 4.602 11.858 0.245 1.00 . A A . 32 HIS ND1 1 1
12 14139 1 1 32 HIS NE2 N 4.834 13.605 -1.066 1.00 . A A . 32 HIS NE2 1 1
12 14140 1 1 32 HIS O O 5.779 6.893 -1.032 1.00 . A A . 32 HIS O 1 1
12 14141 1 1 33 ASP C C 8.746 6.226 -1.085 1.00 . A A . 33 ASP C 1 1
12 14142 1 1 33 ASP CA C 8.188 6.589 -2.491 1.00 . A A . 33 ASP CA 1 1
12 14143 1 1 33 ASP CB C 9.333 6.827 -3.508 1.00 . A A . 33 ASP CB 1 1
12 14144 1 1 33 ASP CG C 10.124 5.553 -3.861 1.00 . A A . 33 ASP CG 1 1
12 14145 1 1 33 ASP H H 7.582 8.580 -2.955 1.00 . A A . 33 ASP H 1 1
12 14146 1 1 33 ASP HA H 7.569 5.768 -2.843 1.00 . A A . 33 ASP HA 1 1
12 14147 1 1 33 ASP HB2 H 8.906 7.233 -4.420 1.00 . A A . 33 ASP HB2 1 1
12 14148 1 1 33 ASP HB3 H 10.018 7.563 -3.102 1.00 . A A . 33 ASP HB3 1 1
12 14149 1 1 33 ASP N N 7.327 7.793 -2.425 1.00 . A A . 33 ASP N 1 1
12 14150 1 1 33 ASP O O 8.964 5.058 -0.787 1.00 . A A . 33 ASP O 1 1
12 14151 1 1 33 ASP OD1 O 9.715 4.824 -4.791 1.00 . A A . 33 ASP OD1 1 1
12 14152 1 1 33 ASP OD2 O 11.160 5.276 -3.216 1.00 . A A . 33 ASP OD2 1 1
12 14153 1 1 34 SER C C 8.323 6.278 2.001 1.00 . A A . 34 SER C 1 1
12 14154 1 1 34 SER CA C 9.353 7.097 1.185 1.00 . A A . 34 SER CA 1 1
12 14155 1 1 34 SER CB C 9.543 8.485 1.839 1.00 . A A . 34 SER CB 1 1
12 14156 1 1 34 SER H H 8.774 8.160 -0.567 1.00 . A A . 34 SER H 1 1
12 14157 1 1 34 SER HA H 10.303 6.573 1.193 1.00 . A A . 34 SER HA 1 1
12 14158 1 1 34 SER HB2 H 9.852 8.365 2.870 1.00 . A A . 34 SER HB2 1 1
12 14159 1 1 34 SER HB3 H 10.306 9.033 1.302 1.00 . A A . 34 SER HB3 1 1
12 14160 1 1 34 SER HG H 8.340 9.875 2.534 1.00 . A A . 34 SER HG 1 1
12 14161 1 1 34 SER N N 8.932 7.254 -0.232 1.00 . A A . 34 SER N 1 1
12 14162 1 1 34 SER O O 8.699 5.389 2.784 1.00 . A A . 34 SER O 1 1
12 14163 1 1 34 SER OG O 8.338 9.243 1.808 1.00 . A A . 34 SER OG 1 1
12 14164 1 1 35 GLU C C 5.961 4.374 1.965 1.00 . A A . 35 GLU C 1 1
12 14165 1 1 35 GLU CA C 5.904 5.839 2.416 1.00 . A A . 35 GLU CA 1 1
12 14166 1 1 35 GLU CB C 4.534 6.419 1.977 1.00 . A A . 35 GLU CB 1 1
12 14167 1 1 35 GLU CD C 4.294 8.278 3.738 1.00 . A A . 35 GLU CD 1 1
12 14168 1 1 35 GLU CG C 4.329 7.913 2.247 1.00 . A A . 35 GLU CG 1 1
12 14169 1 1 35 GLU H H 6.816 7.394 1.277 1.00 . A A . 35 GLU H 1 1
12 14170 1 1 35 GLU HA H 5.988 5.893 3.499 1.00 . A A . 35 GLU HA 1 1
12 14171 1 1 35 GLU HB2 H 4.417 6.265 0.906 1.00 . A A . 35 GLU HB2 1 1
12 14172 1 1 35 GLU HB3 H 3.746 5.872 2.487 1.00 . A A . 35 GLU HB3 1 1
12 14173 1 1 35 GLU HG2 H 5.131 8.452 1.765 1.00 . A A . 35 GLU HG2 1 1
12 14174 1 1 35 GLU HG3 H 3.390 8.211 1.791 1.00 . A A . 35 GLU HG3 1 1
12 14175 1 1 35 GLU N N 7.024 6.607 1.821 1.00 . A A . 35 GLU N 1 1
12 14176 1 1 35 GLU O O 5.883 3.456 2.771 1.00 . A A . 35 GLU O 1 1
12 14177 1 1 35 GLU OE1 O 3.216 8.162 4.356 1.00 . A A . 35 GLU OE1 1 1
12 14178 1 1 35 GLU OE2 O 5.343 8.657 4.306 1.00 . A A . 35 GLU OE2 1 1
12 14179 1 1 36 ILE C C 7.353 2.032 0.397 1.00 . A A . 36 ILE C 1 1
12 14180 1 1 36 ILE CA C 6.135 2.902 -0.033 1.00 . A A . 36 ILE CA 1 1
12 14181 1 1 36 ILE CB C 6.061 3.159 -1.589 1.00 . A A . 36 ILE CB 1 1
12 14182 1 1 36 ILE CD1 C 4.602 4.475 -3.330 1.00 . A A . 36 ILE CD1 1 1
12 14183 1 1 36 ILE CG1 C 4.716 3.914 -1.921 1.00 . A A . 36 ILE CG1 1 1
12 14184 1 1 36 ILE CG2 C 6.201 1.860 -2.418 1.00 . A A . 36 ILE CG2 1 1
12 14185 1 1 36 ILE H H 6.243 5.010 0.103 1.00 . A A . 36 ILE H 1 1
12 14186 1 1 36 ILE HA H 5.227 2.377 0.262 1.00 . A A . 36 ILE HA 1 1
12 14187 1 1 36 ILE HB H 6.890 3.806 -1.852 1.00 . A A . 36 ILE HB 1 1
12 14188 1 1 36 ILE HD11 H 3.643 4.960 -3.443 1.00 . A A . 36 ILE HD11 1 1
12 14189 1 1 36 ILE HD12 H 4.686 3.675 -4.048 1.00 . A A . 36 ILE HD12 1 1
12 14190 1 1 36 ILE HD13 H 5.389 5.197 -3.499 1.00 . A A . 36 ILE HD13 1 1
12 14191 1 1 36 ILE HG12 H 3.886 3.237 -1.782 1.00 . A A . 36 ILE HG12 1 1
12 14192 1 1 36 ILE HG13 H 4.599 4.746 -1.236 1.00 . A A . 36 ILE HG13 1 1
12 14193 1 1 36 ILE HG21 H 7.160 1.399 -2.219 1.00 . A A . 36 ILE HG21 1 1
12 14194 1 1 36 ILE HG22 H 6.136 2.096 -3.473 1.00 . A A . 36 ILE HG22 1 1
12 14195 1 1 36 ILE HG23 H 5.410 1.168 -2.159 1.00 . A A . 36 ILE HG23 1 1
12 14196 1 1 36 ILE N N 6.122 4.207 0.651 1.00 . A A . 36 ILE N 1 1
12 14197 1 1 36 ILE O O 7.245 0.808 0.457 1.00 . A A . 36 ILE O 1 1
12 14198 1 1 37 ILE C C 9.297 1.464 2.779 1.00 . A A . 37 ILE C 1 1
12 14199 1 1 37 ILE CA C 9.656 1.981 1.362 1.00 . A A . 37 ILE CA 1 1
12 14200 1 1 37 ILE CB C 10.936 2.907 1.422 1.00 . A A . 37 ILE CB 1 1
12 14201 1 1 37 ILE CD1 C 12.632 4.168 -0.113 1.00 . A A . 37 ILE CD1 1 1
12 14202 1 1 37 ILE CG1 C 11.453 3.204 -0.027 1.00 . A A . 37 ILE CG1 1 1
12 14203 1 1 37 ILE CG2 C 12.066 2.295 2.307 1.00 . A A . 37 ILE CG2 1 1
12 14204 1 1 37 ILE H H 8.542 3.644 0.600 1.00 . A A . 37 ILE H 1 1
12 14205 1 1 37 ILE HA H 9.889 1.120 0.729 1.00 . A A . 37 ILE HA 1 1
12 14206 1 1 37 ILE HB H 10.637 3.845 1.880 1.00 . A A . 37 ILE HB 1 1
12 14207 1 1 37 ILE HD11 H 13.487 3.745 0.399 1.00 . A A . 37 ILE HD11 1 1
12 14208 1 1 37 ILE HD12 H 12.368 5.111 0.342 1.00 . A A . 37 ILE HD12 1 1
12 14209 1 1 37 ILE HD13 H 12.884 4.330 -1.151 1.00 . A A . 37 ILE HD13 1 1
12 14210 1 1 37 ILE HG12 H 11.764 2.279 -0.489 1.00 . A A . 37 ILE HG12 1 1
12 14211 1 1 37 ILE HG13 H 10.645 3.629 -0.612 1.00 . A A . 37 ILE HG13 1 1
12 14212 1 1 37 ILE HG21 H 12.374 1.340 1.903 1.00 . A A . 37 ILE HG21 1 1
12 14213 1 1 37 ILE HG22 H 11.706 2.150 3.322 1.00 . A A . 37 ILE HG22 1 1
12 14214 1 1 37 ILE HG23 H 12.915 2.964 2.332 1.00 . A A . 37 ILE HG23 1 1
12 14215 1 1 37 ILE N N 8.487 2.679 0.752 1.00 . A A . 37 ILE N 1 1
12 14216 1 1 37 ILE O O 9.538 0.299 3.092 1.00 . A A . 37 ILE O 1 1
12 14217 1 1 38 ARG C C 7.232 0.775 4.899 1.00 . A A . 38 ARG C 1 1
12 14218 1 1 38 ARG CA C 8.194 1.990 4.971 1.00 . A A . 38 ARG CA 1 1
12 14219 1 1 38 ARG CB C 7.446 3.201 5.591 1.00 . A A . 38 ARG CB 1 1
12 14220 1 1 38 ARG CD C 5.692 3.987 7.303 1.00 . A A . 38 ARG CD 1 1
12 14221 1 1 38 ARG CG C 6.755 2.926 6.960 1.00 . A A . 38 ARG CG 1 1
12 14222 1 1 38 ARG CZ C 4.043 5.140 5.828 1.00 . A A . 38 ARG CZ 1 1
12 14223 1 1 38 ARG H H 8.598 3.274 3.308 1.00 . A A . 38 ARG H 1 1
12 14224 1 1 38 ARG HA H 9.048 1.736 5.593 1.00 . A A . 38 ARG HA 1 1
12 14225 1 1 38 ARG HB2 H 8.154 4.013 5.728 1.00 . A A . 38 ARG HB2 1 1
12 14226 1 1 38 ARG HB3 H 6.688 3.526 4.884 1.00 . A A . 38 ARG HB3 1 1
12 14227 1 1 38 ARG HD2 H 5.234 3.731 8.254 1.00 . A A . 38 ARG HD2 1 1
12 14228 1 1 38 ARG HD3 H 6.172 4.959 7.390 1.00 . A A . 38 ARG HD3 1 1
12 14229 1 1 38 ARG HE H 4.351 3.198 5.885 1.00 . A A . 38 ARG HE 1 1
12 14230 1 1 38 ARG HG2 H 6.272 1.956 6.923 1.00 . A A . 38 ARG HG2 1 1
12 14231 1 1 38 ARG HG3 H 7.510 2.914 7.741 1.00 . A A . 38 ARG HG3 1 1
12 14232 1 1 38 ARG HH11 H 5.057 6.396 6.998 1.00 . A A . 38 ARG HH11 1 1
12 14233 1 1 38 ARG HH12 H 3.919 7.125 5.924 1.00 . A A . 38 ARG HH12 1 1
12 14234 1 1 38 ARG HH21 H 2.883 4.176 4.535 1.00 . A A . 38 ARG HH21 1 1
12 14235 1 1 38 ARG HH22 H 2.701 5.894 4.568 1.00 . A A . 38 ARG HH22 1 1
12 14236 1 1 38 ARG N N 8.702 2.349 3.614 1.00 . A A . 38 ARG N 1 1
12 14237 1 1 38 ARG NE N 4.632 4.046 6.271 1.00 . A A . 38 ARG NE 1 1
12 14238 1 1 38 ARG NH1 N 4.361 6.308 6.291 1.00 . A A . 38 ARG NH1 1 1
12 14239 1 1 38 ARG NH2 N 3.138 5.059 4.908 1.00 . A A . 38 ARG NH2 1 1
12 14240 1 1 38 ARG O O 7.282 -0.135 5.729 1.00 . A A . 38 ARG O 1 1
12 14241 1 1 39 LEU C C 6.116 -1.593 3.208 1.00 . A A . 39 LEU C 1 1
12 14242 1 1 39 LEU CA C 5.399 -0.280 3.607 1.00 . A A . 39 LEU CA 1 1
12 14243 1 1 39 LEU CB C 4.397 0.216 2.531 1.00 . A A . 39 LEU CB 1 1
12 14244 1 1 39 LEU CD1 C 2.872 2.181 1.807 1.00 . A A . 39 LEU CD1 1 1
12 14245 1 1 39 LEU CD2 C 2.463 0.989 4.030 1.00 . A A . 39 LEU CD2 1 1
12 14246 1 1 39 LEU CG C 3.518 1.433 2.992 1.00 . A A . 39 LEU CG 1 1
12 14247 1 1 39 LEU H H 6.400 1.550 3.260 1.00 . A A . 39 LEU H 1 1
12 14248 1 1 39 LEU HA H 4.848 -0.455 4.532 1.00 . A A . 39 LEU HA 1 1
12 14249 1 1 39 LEU HB2 H 4.963 0.504 1.649 1.00 . A A . 39 LEU HB2 1 1
12 14250 1 1 39 LEU HB3 H 3.736 -0.602 2.258 1.00 . A A . 39 LEU HB3 1 1
12 14251 1 1 39 LEU HD11 H 3.645 2.514 1.125 1.00 . A A . 39 LEU HD11 1 1
12 14252 1 1 39 LEU HD12 H 2.341 3.054 2.173 1.00 . A A . 39 LEU HD12 1 1
12 14253 1 1 39 LEU HD13 H 2.183 1.529 1.284 1.00 . A A . 39 LEU HD13 1 1
12 14254 1 1 39 LEU HD21 H 2.957 0.556 4.889 1.00 . A A . 39 LEU HD21 1 1
12 14255 1 1 39 LEU HD22 H 1.798 0.254 3.592 1.00 . A A . 39 LEU HD22 1 1
12 14256 1 1 39 LEU HD23 H 1.886 1.846 4.353 1.00 . A A . 39 LEU HD23 1 1
12 14257 1 1 39 LEU HG H 4.165 2.149 3.486 1.00 . A A . 39 LEU HG 1 1
12 14258 1 1 39 LEU N N 6.370 0.789 3.874 1.00 . A A . 39 LEU N 1 1
12 14259 1 1 39 LEU O O 5.755 -2.647 3.691 1.00 . A A . 39 LEU O 1 1
12 14260 1 1 40 MET C C 8.719 -3.288 3.288 1.00 . A A . 40 MET C 1 1
12 14261 1 1 40 MET CA C 8.042 -2.677 2.026 1.00 . A A . 40 MET CA 1 1
12 14262 1 1 40 MET CB C 9.139 -2.257 1.003 1.00 . A A . 40 MET CB 1 1
12 14263 1 1 40 MET CE C 11.173 -2.262 -1.507 1.00 . A A . 40 MET CE 1 1
12 14264 1 1 40 MET CG C 8.623 -1.889 -0.399 1.00 . A A . 40 MET CG 1 1
12 14265 1 1 40 MET H H 7.384 -0.634 1.981 1.00 . A A . 40 MET H 1 1
12 14266 1 1 40 MET HA H 7.407 -3.432 1.570 1.00 . A A . 40 MET HA 1 1
12 14267 1 1 40 MET HB2 H 9.663 -1.397 1.396 1.00 . A A . 40 MET HB2 1 1
12 14268 1 1 40 MET HB3 H 9.850 -3.071 0.893 1.00 . A A . 40 MET HB3 1 1
12 14269 1 1 40 MET HE1 H 10.805 -3.150 -2.004 1.00 . A A . 40 MET HE1 1 1
12 14270 1 1 40 MET HE2 H 11.503 -2.514 -0.511 1.00 . A A . 40 MET HE2 1 1
12 14271 1 1 40 MET HE3 H 12.001 -1.852 -2.067 1.00 . A A . 40 MET HE3 1 1
12 14272 1 1 40 MET HG2 H 8.320 -2.794 -0.913 1.00 . A A . 40 MET HG2 1 1
12 14273 1 1 40 MET HG3 H 7.764 -1.238 -0.300 1.00 . A A . 40 MET HG3 1 1
12 14274 1 1 40 MET N N 7.174 -1.505 2.375 1.00 . A A . 40 MET N 1 1
12 14275 1 1 40 MET O O 8.895 -4.507 3.381 1.00 . A A . 40 MET O 1 1
12 14276 1 1 40 MET SD S 9.863 -1.042 -1.408 1.00 . A A . 40 MET SD 1 1
12 14277 1 1 41 LYS C C 8.783 -3.639 6.427 1.00 . A A . 41 LYS C 1 1
12 14278 1 1 41 LYS CA C 9.738 -2.818 5.520 1.00 . A A . 41 LYS CA 1 1
12 14279 1 1 41 LYS CB C 10.227 -1.547 6.280 1.00 . A A . 41 LYS CB 1 1
12 14280 1 1 41 LYS CD C 12.669 -1.410 5.444 1.00 . A A . 41 LYS CD 1 1
12 14281 1 1 41 LYS CE C 13.366 -1.446 6.812 1.00 . A A . 41 LYS CE 1 1
12 14282 1 1 41 LYS CG C 11.290 -0.712 5.518 1.00 . A A . 41 LYS CG 1 1
12 14283 1 1 41 LYS H H 8.918 -1.462 4.089 1.00 . A A . 41 LYS H 1 1
12 14284 1 1 41 LYS HA H 10.601 -3.430 5.273 1.00 . A A . 41 LYS HA 1 1
12 14285 1 1 41 LYS HB2 H 9.370 -0.906 6.467 1.00 . A A . 41 LYS HB2 1 1
12 14286 1 1 41 LYS HB3 H 10.647 -1.846 7.238 1.00 . A A . 41 LYS HB3 1 1
12 14287 1 1 41 LYS HD2 H 12.536 -2.429 5.091 1.00 . A A . 41 LYS HD2 1 1
12 14288 1 1 41 LYS HD3 H 13.298 -0.873 4.742 1.00 . A A . 41 LYS HD3 1 1
12 14289 1 1 41 LYS HE2 H 13.627 -0.432 7.091 1.00 . A A . 41 LYS HE2 1 1
12 14290 1 1 41 LYS HE3 H 12.687 -1.854 7.550 1.00 . A A . 41 LYS HE3 1 1
12 14291 1 1 41 LYS HG2 H 10.940 -0.539 4.507 1.00 . A A . 41 LYS HG2 1 1
12 14292 1 1 41 LYS HG3 H 11.405 0.250 6.017 1.00 . A A . 41 LYS HG3 1 1
12 14293 1 1 41 LYS HZ1 H 14.389 -3.234 6.499 1.00 . A A . 41 LYS HZ1 1 1
12 14294 1 1 41 LYS HZ2 H 15.020 -2.289 7.752 1.00 . A A . 41 LYS HZ2 1 1
12 14295 1 1 41 LYS HZ3 H 15.298 -1.852 6.144 1.00 . A A . 41 LYS HZ3 1 1
12 14296 1 1 41 LYS N N 9.086 -2.416 4.247 1.00 . A A . 41 LYS N 1 1
12 14297 1 1 41 LYS NZ N 14.603 -2.261 6.799 1.00 . A A . 41 LYS NZ 1 1
12 14298 1 1 41 LYS O O 9.163 -4.690 6.959 1.00 . A A . 41 LYS O 1 1
12 14299 1 1 42 ILE C C 5.789 -4.931 6.899 1.00 . A A . 42 ILE C 1 1
12 14300 1 1 42 ILE CA C 6.555 -3.732 7.526 1.00 . A A . 42 ILE CA 1 1
12 14301 1 1 42 ILE CB C 5.544 -2.628 8.029 1.00 . A A . 42 ILE CB 1 1
12 14302 1 1 42 ILE CD1 C 7.241 -1.694 9.780 1.00 . A A . 42 ILE CD1 1 1
12 14303 1 1 42 ILE CG1 C 6.317 -1.394 8.606 1.00 . A A . 42 ILE CG1 1 1
12 14304 1 1 42 ILE CG2 C 4.545 -3.195 9.073 1.00 . A A . 42 ILE CG2 1 1
12 14305 1 1 42 ILE H H 7.282 -2.367 6.054 1.00 . A A . 42 ILE H 1 1
12 14306 1 1 42 ILE HA H 7.102 -4.093 8.394 1.00 . A A . 42 ILE HA 1 1
12 14307 1 1 42 ILE HB H 4.964 -2.296 7.170 1.00 . A A . 42 ILE HB 1 1
12 14308 1 1 42 ILE HD11 H 7.986 -2.420 9.484 1.00 . A A . 42 ILE HD11 1 1
12 14309 1 1 42 ILE HD12 H 6.667 -2.081 10.609 1.00 . A A . 42 ILE HD12 1 1
12 14310 1 1 42 ILE HD13 H 7.736 -0.783 10.082 1.00 . A A . 42 ILE HD13 1 1
12 14311 1 1 42 ILE HG12 H 6.925 -0.961 7.823 1.00 . A A . 42 ILE HG12 1 1
12 14312 1 1 42 ILE HG13 H 5.601 -0.651 8.934 1.00 . A A . 42 ILE HG13 1 1
12 14313 1 1 42 ILE HG21 H 5.087 -3.570 9.934 1.00 . A A . 42 ILE HG21 1 1
12 14314 1 1 42 ILE HG22 H 3.976 -4.004 8.633 1.00 . A A . 42 ILE HG22 1 1
12 14315 1 1 42 ILE HG23 H 3.863 -2.416 9.390 1.00 . A A . 42 ILE HG23 1 1
12 14316 1 1 42 ILE N N 7.542 -3.149 6.585 1.00 . A A . 42 ILE N 1 1
12 14317 1 1 42 ILE O O 5.672 -5.995 7.521 1.00 . A A . 42 ILE O 1 1
12 14318 1 1 43 THR C C 5.407 -6.938 4.427 1.00 . A A . 43 THR C 1 1
12 14319 1 1 43 THR CA C 4.499 -5.798 4.944 1.00 . A A . 43 THR CA 1 1
12 14320 1 1 43 THR CB C 3.712 -5.220 3.715 1.00 . A A . 43 THR CB 1 1
12 14321 1 1 43 THR CG2 C 2.844 -4.008 4.099 1.00 . A A . 43 THR CG2 1 1
12 14322 1 1 43 THR H H 5.427 -3.893 5.225 1.00 . A A . 43 THR H 1 1
12 14323 1 1 43 THR HA H 3.773 -6.214 5.641 1.00 . A A . 43 THR HA 1 1
12 14324 1 1 43 THR HB H 3.058 -6.000 3.330 1.00 . A A . 43 THR HB 1 1
12 14325 1 1 43 THR HG1 H 4.571 -3.889 2.519 1.00 . A A . 43 THR HG1 1 1
12 14326 1 1 43 THR HG21 H 3.471 -3.223 4.504 1.00 . A A . 43 THR HG21 1 1
12 14327 1 1 43 THR HG22 H 2.111 -4.301 4.842 1.00 . A A . 43 THR HG22 1 1
12 14328 1 1 43 THR HG23 H 2.329 -3.636 3.222 1.00 . A A . 43 THR HG23 1 1
12 14329 1 1 43 THR N N 5.278 -4.750 5.665 1.00 . A A . 43 THR N 1 1
12 14330 1 1 43 THR O O 5.007 -8.104 4.412 1.00 . A A . 43 THR O 1 1
12 14331 1 1 43 THR OG1 O 4.620 -4.839 2.663 1.00 . A A . 43 THR OG1 1 1
12 14332 1 1 44 GLY C C 7.237 -7.778 1.869 1.00 . A A . 44 GLY C 1 1
12 14333 1 1 44 GLY CA C 7.550 -7.537 3.355 1.00 . A A . 44 GLY CA 1 1
12 14334 1 1 44 GLY H H 6.919 -5.649 4.113 1.00 . A A . 44 GLY H 1 1
12 14335 1 1 44 GLY HA2 H 8.554 -7.145 3.433 1.00 . A A . 44 GLY HA2 1 1
12 14336 1 1 44 GLY HA3 H 7.507 -8.483 3.883 1.00 . A A . 44 GLY HA3 1 1
12 14337 1 1 44 GLY N N 6.631 -6.579 3.995 1.00 . A A . 44 GLY N 1 1
12 14338 1 1 44 GLY O O 7.674 -8.777 1.284 1.00 . A A . 44 GLY O 1 1
12 14339 1 1 45 LEU C C 7.168 -6.117 -1.018 1.00 . A A . 45 LEU C 1 1
12 14340 1 1 45 LEU CA C 6.124 -6.873 -0.178 1.00 . A A . 45 LEU CA 1 1
12 14341 1 1 45 LEU CB C 4.725 -6.235 -0.398 1.00 . A A . 45 LEU CB 1 1
12 14342 1 1 45 LEU CD1 C 2.225 -6.172 0.132 1.00 . A A . 45 LEU CD1 1 1
12 14343 1 1 45 LEU CD2 C 3.329 -8.369 -0.544 1.00 . A A . 45 LEU CD2 1 1
12 14344 1 1 45 LEU CG C 3.515 -7.019 0.188 1.00 . A A . 45 LEU CG 1 1
12 14345 1 1 45 LEU H H 6.116 -6.121 1.811 1.00 . A A . 45 LEU H 1 1
12 14346 1 1 45 LEU HA H 6.094 -7.907 -0.510 1.00 . A A . 45 LEU HA 1 1
12 14347 1 1 45 LEU HB2 H 4.736 -5.242 0.050 1.00 . A A . 45 LEU HB2 1 1
12 14348 1 1 45 LEU HB3 H 4.563 -6.116 -1.469 1.00 . A A . 45 LEU HB3 1 1
12 14349 1 1 45 LEU HD11 H 1.990 -5.919 -0.897 1.00 . A A . 45 LEU HD11 1 1
12 14350 1 1 45 LEU HD12 H 2.364 -5.262 0.700 1.00 . A A . 45 LEU HD12 1 1
12 14351 1 1 45 LEU HD13 H 1.404 -6.732 0.560 1.00 . A A . 45 LEU HD13 1 1
12 14352 1 1 45 LEU HD21 H 3.153 -8.195 -1.600 1.00 . A A . 45 LEU HD21 1 1
12 14353 1 1 45 LEU HD22 H 2.485 -8.900 -0.123 1.00 . A A . 45 LEU HD22 1 1
12 14354 1 1 45 LEU HD23 H 4.219 -8.972 -0.425 1.00 . A A . 45 LEU HD23 1 1
12 14355 1 1 45 LEU HG H 3.711 -7.237 1.233 1.00 . A A . 45 LEU HG 1 1
12 14356 1 1 45 LEU N N 6.468 -6.853 1.265 1.00 . A A . 45 LEU N 1 1
12 14357 1 1 45 LEU O O 8.039 -5.420 -0.487 1.00 . A A . 45 LEU O 1 1
12 14358 1 1 46 THR C C 7.252 -4.170 -3.664 1.00 . A A . 46 THR C 1 1
12 14359 1 1 46 THR CA C 7.898 -5.522 -3.305 1.00 . A A . 46 THR CA 1 1
12 14360 1 1 46 THR CB C 8.145 -6.338 -4.619 1.00 . A A . 46 THR CB 1 1
12 14361 1 1 46 THR CG2 C 8.690 -7.747 -4.323 1.00 . A A . 46 THR CG2 1 1
12 14362 1 1 46 THR H H 6.348 -6.841 -2.698 1.00 . A A . 46 THR H 1 1
12 14363 1 1 46 THR HA H 8.862 -5.337 -2.834 1.00 . A A . 46 THR HA 1 1
12 14364 1 1 46 THR HB H 8.877 -5.811 -5.224 1.00 . A A . 46 THR HB 1 1
12 14365 1 1 46 THR HG1 H 6.379 -7.135 -4.971 1.00 . A A . 46 THR HG1 1 1
12 14366 1 1 46 THR HG21 H 9.621 -7.676 -3.776 1.00 . A A . 46 THR HG21 1 1
12 14367 1 1 46 THR HG22 H 8.861 -8.271 -5.255 1.00 . A A . 46 THR HG22 1 1
12 14368 1 1 46 THR HG23 H 7.970 -8.301 -3.732 1.00 . A A . 46 THR HG23 1 1
12 14369 1 1 46 THR N N 7.046 -6.249 -2.348 1.00 . A A . 46 THR N 1 1
12 14370 1 1 46 THR O O 6.019 -4.031 -3.622 1.00 . A A . 46 THR O 1 1
12 14371 1 1 46 THR OG1 O 6.933 -6.457 -5.374 1.00 . A A . 46 THR OG1 1 1
12 14372 1 1 47 LYS C C 6.641 -1.810 -5.566 1.00 . A A . 47 LYS C 1 1
12 14373 1 1 47 LYS CA C 7.651 -1.825 -4.383 1.00 . A A . 47 LYS CA 1 1
12 14374 1 1 47 LYS CB C 8.910 -0.977 -4.702 1.00 . A A . 47 LYS CB 1 1
12 14375 1 1 47 LYS CD C 9.917 1.377 -5.069 1.00 . A A . 47 LYS CD 1 1
12 14376 1 1 47 LYS CE C 10.516 1.575 -3.663 1.00 . A A . 47 LYS CE 1 1
12 14377 1 1 47 LYS CG C 8.638 0.502 -5.061 1.00 . A A . 47 LYS CG 1 1
12 14378 1 1 47 LYS H H 9.049 -3.393 -4.057 1.00 . A A . 47 LYS H 1 1
12 14379 1 1 47 LYS HA H 7.161 -1.408 -3.509 1.00 . A A . 47 LYS HA 1 1
12 14380 1 1 47 LYS HB2 H 9.561 -1.002 -3.836 1.00 . A A . 47 LYS HB2 1 1
12 14381 1 1 47 LYS HB3 H 9.430 -1.438 -5.534 1.00 . A A . 47 LYS HB3 1 1
12 14382 1 1 47 LYS HD2 H 10.664 0.911 -5.703 1.00 . A A . 47 LYS HD2 1 1
12 14383 1 1 47 LYS HD3 H 9.669 2.352 -5.482 1.00 . A A . 47 LYS HD3 1 1
12 14384 1 1 47 LYS HE2 H 9.762 2.000 -3.012 1.00 . A A . 47 LYS HE2 1 1
12 14385 1 1 47 LYS HE3 H 10.831 0.618 -3.268 1.00 . A A . 47 LYS HE3 1 1
12 14386 1 1 47 LYS HG2 H 8.189 0.541 -6.049 1.00 . A A . 47 LYS HG2 1 1
12 14387 1 1 47 LYS HG3 H 7.934 0.915 -4.344 1.00 . A A . 47 LYS HG3 1 1
12 14388 1 1 47 LYS HZ1 H 11.398 3.417 -4.074 1.00 . A A . 47 LYS HZ1 1 1
12 14389 1 1 47 LYS HZ2 H 12.441 2.101 -4.279 1.00 . A A . 47 LYS HZ2 1 1
12 14390 1 1 47 LYS HZ3 H 12.048 2.635 -2.726 1.00 . A A . 47 LYS HZ3 1 1
12 14391 1 1 47 LYS N N 8.089 -3.192 -4.031 1.00 . A A . 47 LYS N 1 1
12 14392 1 1 47 LYS NZ N 11.682 2.493 -3.687 1.00 . A A . 47 LYS NZ 1 1
12 14393 1 1 47 LYS O O 5.723 -0.983 -5.601 1.00 . A A . 47 LYS O 1 1
12 14394 1 1 48 GLY C C 4.473 -3.308 -7.268 1.00 . A A . 48 GLY C 1 1
12 14395 1 1 48 GLY CA C 5.905 -2.912 -7.654 1.00 . A A . 48 GLY CA 1 1
12 14396 1 1 48 GLY H H 7.579 -3.359 -6.425 1.00 . A A . 48 GLY H 1 1
12 14397 1 1 48 GLY HA2 H 5.880 -1.982 -8.209 1.00 . A A . 48 GLY HA2 1 1
12 14398 1 1 48 GLY HA3 H 6.309 -3.680 -8.300 1.00 . A A . 48 GLY HA3 1 1
12 14399 1 1 48 GLY N N 6.813 -2.756 -6.508 1.00 . A A . 48 GLY N 1 1
12 14400 1 1 48 GLY O O 3.508 -2.730 -7.783 1.00 . A A . 48 GLY O 1 1
12 14401 1 1 49 GLU C C 2.276 -3.629 -5.110 1.00 . A A . 49 GLU C 1 1
12 14402 1 1 49 GLU CA C 3.029 -4.767 -5.831 1.00 . A A . 49 GLU CA 1 1
12 14403 1 1 49 GLU CB C 3.223 -5.960 -4.849 1.00 . A A . 49 GLU CB 1 1
12 14404 1 1 49 GLU CD C 4.062 -8.356 -4.450 1.00 . A A . 49 GLU CD 1 1
12 14405 1 1 49 GLU CG C 3.797 -7.241 -5.484 1.00 . A A . 49 GLU CG 1 1
12 14406 1 1 49 GLU H H 5.158 -4.719 -6.012 1.00 . A A . 49 GLU H 1 1
12 14407 1 1 49 GLU HA H 2.435 -5.101 -6.676 1.00 . A A . 49 GLU HA 1 1
12 14408 1 1 49 GLU HB2 H 3.896 -5.650 -4.055 1.00 . A A . 49 GLU HB2 1 1
12 14409 1 1 49 GLU HB3 H 2.262 -6.207 -4.405 1.00 . A A . 49 GLU HB3 1 1
12 14410 1 1 49 GLU HG2 H 3.097 -7.603 -6.231 1.00 . A A . 49 GLU HG2 1 1
12 14411 1 1 49 GLU HG3 H 4.733 -6.996 -5.977 1.00 . A A . 49 GLU HG3 1 1
12 14412 1 1 49 GLU N N 4.343 -4.298 -6.354 1.00 . A A . 49 GLU N 1 1
12 14413 1 1 49 GLU O O 1.085 -3.405 -5.342 1.00 . A A . 49 GLU O 1 1
12 14414 1 1 49 GLU OE1 O 5.063 -8.257 -3.704 1.00 . A A . 49 GLU OE1 1 1
12 14415 1 1 49 GLU OE2 O 3.272 -9.322 -4.370 1.00 . A A . 49 GLU OE2 1 1
12 14416 1 1 50 ILE C C 1.989 -0.604 -4.250 1.00 . A A . 50 ILE C 1 1
12 14417 1 1 50 ILE CA C 2.476 -1.824 -3.410 1.00 . A A . 50 ILE CA 1 1
12 14418 1 1 50 ILE CB C 3.556 -1.393 -2.344 1.00 . A A . 50 ILE CB 1 1
12 14419 1 1 50 ILE CD1 C 4.936 -2.347 -0.341 1.00 . A A . 50 ILE CD1 1 1
12 14420 1 1 50 ILE CG1 C 3.900 -2.614 -1.422 1.00 . A A . 50 ILE CG1 1 1
12 14421 1 1 50 ILE CG2 C 3.109 -0.167 -1.511 1.00 . A A . 50 ILE CG2 1 1
12 14422 1 1 50 ILE H H 3.971 -3.141 -4.167 1.00 . A A . 50 ILE H 1 1
12 14423 1 1 50 ILE HA H 1.619 -2.230 -2.873 1.00 . A A . 50 ILE HA 1 1
12 14424 1 1 50 ILE HB H 4.456 -1.109 -2.886 1.00 . A A . 50 ILE HB 1 1
12 14425 1 1 50 ILE HD11 H 4.556 -1.614 0.356 1.00 . A A . 50 ILE HD11 1 1
12 14426 1 1 50 ILE HD12 H 5.849 -1.981 -0.791 1.00 . A A . 50 ILE HD12 1 1
12 14427 1 1 50 ILE HD13 H 5.143 -3.266 0.186 1.00 . A A . 50 ILE HD13 1 1
12 14428 1 1 50 ILE HG12 H 3.001 -2.945 -0.920 1.00 . A A . 50 ILE HG12 1 1
12 14429 1 1 50 ILE HG13 H 4.273 -3.427 -2.036 1.00 . A A . 50 ILE HG13 1 1
12 14430 1 1 50 ILE HG21 H 3.879 0.090 -0.793 1.00 . A A . 50 ILE HG21 1 1
12 14431 1 1 50 ILE HG22 H 2.193 -0.393 -0.984 1.00 . A A . 50 ILE HG22 1 1
12 14432 1 1 50 ILE HG23 H 2.941 0.679 -2.167 1.00 . A A . 50 ILE HG23 1 1
12 14433 1 1 50 ILE N N 3.014 -2.914 -4.250 1.00 . A A . 50 ILE N 1 1
12 14434 1 1 50 ILE O O 0.899 -0.081 -4.005 1.00 . A A . 50 ILE O 1 1
12 14435 1 1 51 LYS C C 1.187 0.709 -6.994 1.00 . A A . 51 LYS C 1 1
12 14436 1 1 51 LYS CA C 2.431 0.986 -6.116 1.00 . A A . 51 LYS CA 1 1
12 14437 1 1 51 LYS CB C 3.640 1.414 -6.992 1.00 . A A . 51 LYS CB 1 1
12 14438 1 1 51 LYS CD C 5.921 2.630 -7.061 1.00 . A A . 51 LYS CD 1 1
12 14439 1 1 51 LYS CE C 6.870 3.543 -6.263 1.00 . A A . 51 LYS CE 1 1
12 14440 1 1 51 LYS CG C 4.749 2.123 -6.190 1.00 . A A . 51 LYS CG 1 1
12 14441 1 1 51 LYS H H 3.641 -0.636 -5.397 1.00 . A A . 51 LYS H 1 1
12 14442 1 1 51 LYS HA H 2.185 1.810 -5.450 1.00 . A A . 51 LYS HA 1 1
12 14443 1 1 51 LYS HB2 H 4.066 0.531 -7.458 1.00 . A A . 51 LYS HB2 1 1
12 14444 1 1 51 LYS HB3 H 3.299 2.091 -7.771 1.00 . A A . 51 LYS HB3 1 1
12 14445 1 1 51 LYS HD2 H 6.479 1.776 -7.428 1.00 . A A . 51 LYS HD2 1 1
12 14446 1 1 51 LYS HD3 H 5.523 3.185 -7.907 1.00 . A A . 51 LYS HD3 1 1
12 14447 1 1 51 LYS HE2 H 6.320 4.409 -5.914 1.00 . A A . 51 LYS HE2 1 1
12 14448 1 1 51 LYS HE3 H 7.250 2.996 -5.410 1.00 . A A . 51 LYS HE3 1 1
12 14449 1 1 51 LYS HG2 H 4.309 2.972 -5.674 1.00 . A A . 51 LYS HG2 1 1
12 14450 1 1 51 LYS HG3 H 5.139 1.429 -5.449 1.00 . A A . 51 LYS HG3 1 1
12 14451 1 1 51 LYS HZ1 H 8.587 3.206 -7.389 1.00 . A A . 51 LYS HZ1 1 1
12 14452 1 1 51 LYS HZ2 H 8.622 4.643 -6.500 1.00 . A A . 51 LYS HZ2 1 1
12 14453 1 1 51 LYS HZ3 H 7.684 4.539 -7.906 1.00 . A A . 51 LYS HZ3 1 1
12 14454 1 1 51 LYS N N 2.789 -0.173 -5.246 1.00 . A A . 51 LYS N 1 1
12 14455 1 1 51 LYS NZ N 8.020 4.014 -7.072 1.00 . A A . 51 LYS NZ 1 1
12 14456 1 1 51 LYS O O 0.315 1.580 -7.136 1.00 . A A . 51 LYS O 1 1
12 14457 1 1 52 LYS C C -1.329 -1.051 -7.443 1.00 . A A . 52 LYS C 1 1
12 14458 1 1 52 LYS CA C -0.084 -0.931 -8.350 1.00 . A A . 52 LYS CA 1 1
12 14459 1 1 52 LYS CB C 0.177 -2.276 -9.071 1.00 . A A . 52 LYS CB 1 1
12 14460 1 1 52 LYS CD C 1.536 -3.591 -10.816 1.00 . A A . 52 LYS CD 1 1
12 14461 1 1 52 LYS CE C 2.778 -3.597 -11.725 1.00 . A A . 52 LYS CE 1 1
12 14462 1 1 52 LYS CG C 1.336 -2.238 -10.090 1.00 . A A . 52 LYS CG 1 1
12 14463 1 1 52 LYS H H 1.853 -1.129 -7.467 1.00 . A A . 52 LYS H 1 1
12 14464 1 1 52 LYS HA H -0.277 -0.166 -9.101 1.00 . A A . 52 LYS HA 1 1
12 14465 1 1 52 LYS HB2 H 0.405 -3.031 -8.328 1.00 . A A . 52 LYS HB2 1 1
12 14466 1 1 52 LYS HB3 H -0.728 -2.570 -9.600 1.00 . A A . 52 LYS HB3 1 1
12 14467 1 1 52 LYS HD2 H 1.650 -4.375 -10.075 1.00 . A A . 52 LYS HD2 1 1
12 14468 1 1 52 LYS HD3 H 0.658 -3.801 -11.420 1.00 . A A . 52 LYS HD3 1 1
12 14469 1 1 52 LYS HE2 H 2.838 -4.549 -12.237 1.00 . A A . 52 LYS HE2 1 1
12 14470 1 1 52 LYS HE3 H 2.690 -2.802 -12.456 1.00 . A A . 52 LYS HE3 1 1
12 14471 1 1 52 LYS HG2 H 1.125 -1.473 -10.831 1.00 . A A . 52 LYS HG2 1 1
12 14472 1 1 52 LYS HG3 H 2.252 -1.979 -9.565 1.00 . A A . 52 LYS HG3 1 1
12 14473 1 1 52 LYS HZ1 H 4.857 -3.431 -11.582 1.00 . A A . 52 LYS HZ1 1 1
12 14474 1 1 52 LYS HZ2 H 4.131 -4.146 -10.232 1.00 . A A . 52 LYS HZ2 1 1
12 14475 1 1 52 LYS HZ3 H 4.018 -2.474 -10.468 1.00 . A A . 52 LYS HZ3 1 1
12 14476 1 1 52 LYS N N 1.104 -0.505 -7.571 1.00 . A A . 52 LYS N 1 1
12 14477 1 1 52 LYS NZ N 4.034 -3.397 -10.948 1.00 . A A . 52 LYS NZ 1 1
12 14478 1 1 52 LYS O O -2.437 -0.700 -7.858 1.00 . A A . 52 LYS O 1 1
12 14479 1 1 53 TRP C C -2.993 -0.388 -4.973 1.00 . A A . 53 TRP C 1 1
12 14480 1 1 53 TRP CA C -2.182 -1.692 -5.185 1.00 . A A . 53 TRP CA 1 1
12 14481 1 1 53 TRP CB C -1.584 -2.181 -3.831 1.00 . A A . 53 TRP CB 1 1
12 14482 1 1 53 TRP CD1 C -3.166 -3.728 -2.486 1.00 . A A . 53 TRP CD1 1 1
12 14483 1 1 53 TRP CD2 C -3.210 -1.587 -1.818 1.00 . A A . 53 TRP CD2 1 1
12 14484 1 1 53 TRP CE2 C -4.107 -2.319 -1.029 1.00 . A A . 53 TRP CE2 1 1
12 14485 1 1 53 TRP CE3 C -3.076 -0.215 -1.578 1.00 . A A . 53 TRP CE3 1 1
12 14486 1 1 53 TRP CG C -2.612 -2.505 -2.757 1.00 . A A . 53 TRP CG 1 1
12 14487 1 1 53 TRP CH2 C -4.712 -0.391 0.185 1.00 . A A . 53 TRP CH2 1 1
12 14488 1 1 53 TRP CZ2 C -4.863 -1.731 -0.024 1.00 . A A . 53 TRP CZ2 1 1
12 14489 1 1 53 TRP CZ3 C -3.829 0.367 -0.585 1.00 . A A . 53 TRP CZ3 1 1
12 14490 1 1 53 TRP H H -0.192 -1.749 -5.940 1.00 . A A . 53 TRP H 1 1
12 14491 1 1 53 TRP HA H -2.851 -2.460 -5.566 1.00 . A A . 53 TRP HA 1 1
12 14492 1 1 53 TRP HB2 H -1.000 -3.074 -4.009 1.00 . A A . 53 TRP HB2 1 1
12 14493 1 1 53 TRP HB3 H -0.920 -1.414 -3.440 1.00 . A A . 53 TRP HB3 1 1
12 14494 1 1 53 TRP HD1 H -2.924 -4.640 -3.015 1.00 . A A . 53 TRP HD1 1 1
12 14495 1 1 53 TRP HE1 H -4.580 -4.359 -1.073 1.00 . A A . 53 TRP HE1 1 1
12 14496 1 1 53 TRP HE3 H -2.389 0.388 -2.164 1.00 . A A . 53 TRP HE3 1 1
12 14497 1 1 53 TRP HH2 H -5.290 0.107 0.956 1.00 . A A . 53 TRP HH2 1 1
12 14498 1 1 53 TRP HZ2 H -5.555 -2.305 0.581 1.00 . A A . 53 TRP HZ2 1 1
12 14499 1 1 53 TRP HZ3 H -3.740 1.428 -0.392 1.00 . A A . 53 TRP HZ3 1 1
12 14500 1 1 53 TRP N N -1.110 -1.512 -6.191 1.00 . A A . 53 TRP N 1 1
12 14501 1 1 53 TRP NE1 N -4.057 -3.622 -1.449 1.00 . A A . 53 TRP NE1 1 1
12 14502 1 1 53 TRP O O -4.217 -0.428 -4.963 1.00 . A A . 53 TRP O 1 1
12 14503 1 1 54 PHE C C -3.908 2.500 -5.683 1.00 . A A . 54 PHE C 1 1
12 14504 1 1 54 PHE CA C -2.951 2.071 -4.539 1.00 . A A . 54 PHE CA 1 1
12 14505 1 1 54 PHE CB C -1.899 3.183 -4.262 1.00 . A A . 54 PHE CB 1 1
12 14506 1 1 54 PHE CD1 C -1.889 3.271 -1.726 1.00 . A A . 54 PHE CD1 1 1
12 14507 1 1 54 PHE CD2 C 0.142 2.658 -2.825 1.00 . A A . 54 PHE CD2 1 1
12 14508 1 1 54 PHE CE1 C -1.273 3.124 -0.500 1.00 . A A . 54 PHE CE1 1 1
12 14509 1 1 54 PHE CE2 C 0.757 2.508 -1.596 1.00 . A A . 54 PHE CE2 1 1
12 14510 1 1 54 PHE CG C -1.193 3.037 -2.913 1.00 . A A . 54 PHE CG 1 1
12 14511 1 1 54 PHE CZ C 0.047 2.742 -0.434 1.00 . A A . 54 PHE CZ 1 1
12 14512 1 1 54 PHE H H -1.316 0.722 -4.855 1.00 . A A . 54 PHE H 1 1
12 14513 1 1 54 PHE HA H -3.553 1.940 -3.639 1.00 . A A . 54 PHE HA 1 1
12 14514 1 1 54 PHE HB2 H -1.150 3.167 -5.044 1.00 . A A . 54 PHE HB2 1 1
12 14515 1 1 54 PHE HB3 H -2.387 4.155 -4.273 1.00 . A A . 54 PHE HB3 1 1
12 14516 1 1 54 PHE HD1 H -2.927 3.574 -1.769 1.00 . A A . 54 PHE HD1 1 1
12 14517 1 1 54 PHE HD2 H 0.705 2.471 -3.732 1.00 . A A . 54 PHE HD2 1 1
12 14518 1 1 54 PHE HE1 H -1.830 3.305 0.411 1.00 . A A . 54 PHE HE1 1 1
12 14519 1 1 54 PHE HE2 H 1.797 2.213 -1.543 1.00 . A A . 54 PHE HE2 1 1
12 14520 1 1 54 PHE HZ H 0.527 2.621 0.528 1.00 . A A . 54 PHE HZ 1 1
12 14521 1 1 54 PHE N N -2.295 0.759 -4.805 1.00 . A A . 54 PHE N 1 1
12 14522 1 1 54 PHE O O -4.998 3.007 -5.418 1.00 . A A . 54 PHE O 1 1
12 14523 1 1 55 SER C C -5.545 1.686 -8.308 1.00 . A A . 55 SER C 1 1
12 14524 1 1 55 SER CA C -4.324 2.632 -8.137 1.00 . A A . 55 SER CA 1 1
12 14525 1 1 55 SER CB C -3.467 2.633 -9.426 1.00 . A A . 55 SER CB 1 1
12 14526 1 1 55 SER H H -2.617 1.862 -7.086 1.00 . A A . 55 SER H 1 1
12 14527 1 1 55 SER HA H -4.698 3.643 -7.977 1.00 . A A . 55 SER HA 1 1
12 14528 1 1 55 SER HB2 H -4.067 2.977 -10.259 1.00 . A A . 55 SER HB2 1 1
12 14529 1 1 55 SER HB3 H -2.629 3.308 -9.299 1.00 . A A . 55 SER HB3 1 1
12 14530 1 1 55 SER HG H -2.360 1.054 -9.047 1.00 . A A . 55 SER HG 1 1
12 14531 1 1 55 SER N N -3.494 2.277 -6.947 1.00 . A A . 55 SER N 1 1
12 14532 1 1 55 SER O O -6.650 2.143 -8.624 1.00 . A A . 55 SER O 1 1
12 14533 1 1 55 SER OG O -2.964 1.339 -9.738 1.00 . A A . 55 SER OG 1 1
12 14534 1 1 56 ASP C C -7.433 -0.529 -7.053 1.00 . A A . 56 ASP C 1 1
12 14535 1 1 56 ASP CA C -6.406 -0.660 -8.208 1.00 . A A . 56 ASP CA 1 1
12 14536 1 1 56 ASP CB C -5.789 -2.085 -8.243 1.00 . A A . 56 ASP CB 1 1
12 14537 1 1 56 ASP CG C -4.977 -2.351 -9.528 1.00 . A A . 56 ASP CG 1 1
12 14538 1 1 56 ASP H H -4.418 0.072 -7.895 1.00 . A A . 56 ASP H 1 1
12 14539 1 1 56 ASP HA H -6.928 -0.490 -9.146 1.00 . A A . 56 ASP HA 1 1
12 14540 1 1 56 ASP HB2 H -5.143 -2.207 -7.379 1.00 . A A . 56 ASP HB2 1 1
12 14541 1 1 56 ASP HB3 H -6.582 -2.823 -8.188 1.00 . A A . 56 ASP HB3 1 1
12 14542 1 1 56 ASP N N -5.329 0.368 -8.110 1.00 . A A . 56 ASP N 1 1
12 14543 1 1 56 ASP O O -8.635 -0.759 -7.241 1.00 . A A . 56 ASP O 1 1
12 14544 1 1 56 ASP OD1 O -5.544 -2.194 -10.634 1.00 . A A . 56 ASP OD1 1 1
12 14545 1 1 56 ASP OD2 O -3.792 -2.731 -9.447 1.00 . A A . 56 ASP OD2 1 1
12 14546 1 1 57 THR C C -8.583 1.456 -4.948 1.00 . A A . 57 THR C 1 1
12 14547 1 1 57 THR CA C -7.775 0.170 -4.684 1.00 . A A . 57 THR CA 1 1
12 14548 1 1 57 THR CB C -6.905 0.329 -3.382 1.00 . A A . 57 THR CB 1 1
12 14549 1 1 57 THR CG2 C -7.688 0.888 -2.181 1.00 . A A . 57 THR CG2 1 1
12 14550 1 1 57 THR H H -5.966 -0.108 -5.771 1.00 . A A . 57 THR H 1 1
12 14551 1 1 57 THR HA H -8.465 -0.652 -4.529 1.00 . A A . 57 THR HA 1 1
12 14552 1 1 57 THR HB H -6.082 1.005 -3.601 1.00 . A A . 57 THR HB 1 1
12 14553 1 1 57 THR HG1 H -5.459 -1.024 -3.360 1.00 . A A . 57 THR HG1 1 1
12 14554 1 1 57 THR HG21 H -8.062 1.877 -2.412 1.00 . A A . 57 THR HG21 1 1
12 14555 1 1 57 THR HG22 H -7.035 0.948 -1.317 1.00 . A A . 57 THR HG22 1 1
12 14556 1 1 57 THR HG23 H -8.519 0.237 -1.951 1.00 . A A . 57 THR HG23 1 1
12 14557 1 1 57 THR N N -6.934 -0.162 -5.862 1.00 . A A . 57 THR N 1 1
12 14558 1 1 57 THR O O -9.770 1.517 -4.646 1.00 . A A . 57 THR O 1 1
12 14559 1 1 57 THR OG1 O -6.355 -0.950 -3.016 1.00 . A A . 57 THR OG1 1 1
12 14560 1 1 58 ARG C C -9.681 3.527 -6.971 1.00 . A A . 58 ARG C 1 1
12 14561 1 1 58 ARG CA C -8.564 3.748 -5.921 1.00 . A A . 58 ARG CA 1 1
12 14562 1 1 58 ARG CB C -7.470 4.735 -6.425 1.00 . A A . 58 ARG CB 1 1
12 14563 1 1 58 ARG CD C -8.546 6.653 -7.820 1.00 . A A . 58 ARG CD 1 1
12 14564 1 1 58 ARG CG C -7.884 6.226 -6.491 1.00 . A A . 58 ARG CG 1 1
12 14565 1 1 58 ARG CZ C -9.205 8.799 -8.893 1.00 . A A . 58 ARG CZ 1 1
12 14566 1 1 58 ARG H H -6.971 2.367 -5.720 1.00 . A A . 58 ARG H 1 1
12 14567 1 1 58 ARG HA H -9.014 4.161 -5.024 1.00 . A A . 58 ARG HA 1 1
12 14568 1 1 58 ARG HB2 H -6.617 4.659 -5.755 1.00 . A A . 58 ARG HB2 1 1
12 14569 1 1 58 ARG HB3 H -7.143 4.418 -7.415 1.00 . A A . 58 ARG HB3 1 1
12 14570 1 1 58 ARG HD2 H -7.859 6.440 -8.633 1.00 . A A . 58 ARG HD2 1 1
12 14571 1 1 58 ARG HD3 H -9.454 6.079 -7.964 1.00 . A A . 58 ARG HD3 1 1
12 14572 1 1 58 ARG HE H -8.842 8.553 -6.969 1.00 . A A . 58 ARG HE 1 1
12 14573 1 1 58 ARG HG2 H -8.578 6.424 -5.685 1.00 . A A . 58 ARG HG2 1 1
12 14574 1 1 58 ARG HG3 H -6.998 6.834 -6.337 1.00 . A A . 58 ARG HG3 1 1
12 14575 1 1 58 ARG HH11 H -9.148 7.278 -10.184 1.00 . A A . 58 ARG HH11 1 1
12 14576 1 1 58 ARG HH12 H -9.531 8.820 -10.863 1.00 . A A . 58 ARG HH12 1 1
12 14577 1 1 58 ARG HH21 H -9.375 10.485 -7.864 1.00 . A A . 58 ARG HH21 1 1
12 14578 1 1 58 ARG HH22 H -9.668 10.609 -9.563 1.00 . A A . 58 ARG HH22 1 1
12 14579 1 1 58 ARG N N -7.925 2.472 -5.541 1.00 . A A . 58 ARG N 1 1
12 14580 1 1 58 ARG NE N -8.880 8.088 -7.828 1.00 . A A . 58 ARG NE 1 1
12 14581 1 1 58 ARG NH1 N -9.309 8.254 -10.072 1.00 . A A . 58 ARG NH1 1 1
12 14582 1 1 58 ARG NH2 N -9.438 10.060 -8.761 1.00 . A A . 58 ARG NH2 1 1
12 14583 1 1 58 ARG O O -10.694 4.224 -6.953 1.00 . A A . 58 ARG O 1 1
12 14584 1 1 59 TYR C C -11.728 1.479 -8.116 1.00 . A A . 59 TYR C 1 1
12 14585 1 1 59 TYR CA C -10.499 2.099 -8.840 1.00 . A A . 59 TYR CA 1 1
12 14586 1 1 59 TYR CB C -9.867 1.078 -9.829 1.00 . A A . 59 TYR CB 1 1
12 14587 1 1 59 TYR CD1 C -11.303 1.104 -11.953 1.00 . A A . 59 TYR CD1 1 1
12 14588 1 1 59 TYR CD2 C -11.376 -0.858 -10.582 1.00 . A A . 59 TYR CD2 1 1
12 14589 1 1 59 TYR CE1 C -12.212 0.523 -12.827 1.00 . A A . 59 TYR CE1 1 1
12 14590 1 1 59 TYR CE2 C -12.283 -1.437 -11.449 1.00 . A A . 59 TYR CE2 1 1
12 14591 1 1 59 TYR CG C -10.865 0.428 -10.808 1.00 . A A . 59 TYR CG 1 1
12 14592 1 1 59 TYR CZ C -12.695 -0.747 -12.574 1.00 . A A . 59 TYR CZ 1 1
12 14593 1 1 59 TYR H H -8.604 2.101 -7.870 1.00 . A A . 59 TYR H 1 1
12 14594 1 1 59 TYR HA H -10.826 2.971 -9.401 1.00 . A A . 59 TYR HA 1 1
12 14595 1 1 59 TYR HB2 H -9.107 1.581 -10.418 1.00 . A A . 59 TYR HB2 1 1
12 14596 1 1 59 TYR HB3 H -9.389 0.285 -9.263 1.00 . A A . 59 TYR HB3 1 1
12 14597 1 1 59 TYR HD1 H -10.927 2.097 -12.158 1.00 . A A . 59 TYR HD1 1 1
12 14598 1 1 59 TYR HD2 H -11.056 -1.403 -9.703 1.00 . A A . 59 TYR HD2 1 1
12 14599 1 1 59 TYR HE1 H -12.536 1.064 -13.708 1.00 . A A . 59 TYR HE1 1 1
12 14600 1 1 59 TYR HE2 H -12.664 -2.432 -11.243 1.00 . A A . 59 TYR HE2 1 1
12 14601 1 1 59 TYR HH H -14.269 -1.808 -12.936 1.00 . A A . 59 TYR HH 1 1
12 14602 1 1 59 TYR N N -9.477 2.545 -7.864 1.00 . A A . 59 TYR N 1 1
12 14603 1 1 59 TYR O O -12.873 1.725 -8.506 1.00 . A A . 59 TYR O 1 1
12 14604 1 1 59 TYR OH O -13.606 -1.325 -13.443 1.00 . A A . 59 TYR OH 1 1
12 14605 1 1 60 ASN C C -13.237 1.018 -5.308 1.00 . A A . 60 ASN C 1 1
12 14606 1 1 60 ASN CA C -12.527 0.012 -6.267 1.00 . A A . 60 ASN CA 1 1
12 14607 1 1 60 ASN CB C -11.913 -1.174 -5.470 1.00 . A A . 60 ASN CB 1 1
12 14608 1 1 60 ASN CG C -12.945 -2.039 -4.729 1.00 . A A . 60 ASN CG 1 1
12 14609 1 1 60 ASN H H -10.532 0.514 -6.829 1.00 . A A . 60 ASN H 1 1
12 14610 1 1 60 ASN HA H -13.269 -0.383 -6.964 1.00 . A A . 60 ASN HA 1 1
12 14611 1 1 60 ASN HB2 H -11.379 -1.818 -6.159 1.00 . A A . 60 ASN HB2 1 1
12 14612 1 1 60 ASN HB3 H -11.206 -0.782 -4.747 1.00 . A A . 60 ASN HB3 1 1
12 14613 1 1 60 ASN HD21 H -11.642 -2.478 -3.305 1.00 . A A . 60 ASN HD21 1 1
12 14614 1 1 60 ASN HD22 H -13.210 -3.175 -3.130 1.00 . A A . 60 ASN HD22 1 1
12 14615 1 1 60 ASN N N -11.469 0.675 -7.069 1.00 . A A . 60 ASN N 1 1
12 14616 1 1 60 ASN ND2 N -12.559 -2.623 -3.609 1.00 . A A . 60 ASN ND2 1 1
12 14617 1 1 60 ASN O O -14.384 0.817 -4.917 1.00 . A A . 60 ASN O 1 1
12 14618 1 1 60 ASN OD1 O -14.078 -2.190 -5.165 1.00 . A A . 60 ASN OD1 1 1
12 14619 1 1 61 GLN C C -13.870 4.227 -4.944 1.00 . A A . 61 GLN C 1 1
12 14620 1 1 61 GLN CA C -13.125 3.180 -4.080 1.00 . A A . 61 GLN CA 1 1
12 14621 1 1 61 GLN CB C -12.023 3.848 -3.213 1.00 . A A . 61 GLN CB 1 1
12 14622 1 1 61 GLN CD C -12.267 2.157 -1.279 1.00 . A A . 61 GLN CD 1 1
12 14623 1 1 61 GLN CG C -11.312 2.894 -2.227 1.00 . A A . 61 GLN CG 1 1
12 14624 1 1 61 GLN H H -11.611 2.182 -5.208 1.00 . A A . 61 GLN H 1 1
12 14625 1 1 61 GLN HA H -13.852 2.721 -3.413 1.00 . A A . 61 GLN HA 1 1
12 14626 1 1 61 GLN HB2 H -11.270 4.268 -3.873 1.00 . A A . 61 GLN HB2 1 1
12 14627 1 1 61 GLN HB3 H -12.469 4.660 -2.641 1.00 . A A . 61 GLN HB3 1 1
12 14628 1 1 61 GLN HE21 H -12.210 3.658 0.006 1.00 . A A . 61 GLN HE21 1 1
12 14629 1 1 61 GLN HE22 H -13.192 2.314 0.457 1.00 . A A . 61 GLN HE22 1 1
12 14630 1 1 61 GLN HG2 H -10.762 2.156 -2.799 1.00 . A A . 61 GLN HG2 1 1
12 14631 1 1 61 GLN HG3 H -10.607 3.466 -1.633 1.00 . A A . 61 GLN HG3 1 1
12 14632 1 1 61 GLN N N -12.540 2.101 -4.923 1.00 . A A . 61 GLN N 1 1
12 14633 1 1 61 GLN NE2 N -12.591 2.772 -0.162 1.00 . A A . 61 GLN NE2 1 1
12 14634 1 1 61 GLN O O -14.741 4.951 -4.448 1.00 . A A . 61 GLN O 1 1
12 14635 1 1 61 GLN OE1 O -12.725 1.053 -1.562 1.00 . A A . 61 GLN OE1 1 1
12 14636 1 1 62 ARG C C -15.507 4.405 -7.673 1.00 . A A . 62 ARG C 1 1
12 14637 1 1 62 ARG CA C -14.195 5.113 -7.248 1.00 . A A . 62 ARG CA 1 1
12 14638 1 1 62 ARG CB C -13.242 5.288 -8.459 1.00 . A A . 62 ARG CB 1 1
12 14639 1 1 62 ARG CD C -12.783 6.227 -10.782 1.00 . A A . 62 ARG CD 1 1
12 14640 1 1 62 ARG CG C -13.784 6.137 -9.615 1.00 . A A . 62 ARG CG 1 1
12 14641 1 1 62 ARG CZ C -12.508 7.753 -12.718 1.00 . A A . 62 ARG CZ 1 1
12 14642 1 1 62 ARG H H -12.710 3.805 -6.515 1.00 . A A . 62 ARG H 1 1
12 14643 1 1 62 ARG HA H -14.423 6.087 -6.825 1.00 . A A . 62 ARG HA 1 1
12 14644 1 1 62 ARG HB2 H -12.326 5.754 -8.105 1.00 . A A . 62 ARG HB2 1 1
12 14645 1 1 62 ARG HB3 H -12.991 4.302 -8.847 1.00 . A A . 62 ARG HB3 1 1
12 14646 1 1 62 ARG HD2 H -11.841 6.621 -10.408 1.00 . A A . 62 ARG HD2 1 1
12 14647 1 1 62 ARG HD3 H -12.612 5.229 -11.177 1.00 . A A . 62 ARG HD3 1 1
12 14648 1 1 62 ARG HE H -14.237 7.166 -11.978 1.00 . A A . 62 ARG HE 1 1
12 14649 1 1 62 ARG HG2 H -14.705 5.695 -9.974 1.00 . A A . 62 ARG HG2 1 1
12 14650 1 1 62 ARG HG3 H -13.984 7.136 -9.247 1.00 . A A . 62 ARG HG3 1 1
12 14651 1 1 62 ARG HH11 H -10.771 7.120 -11.960 1.00 . A A . 62 ARG HH11 1 1
12 14652 1 1 62 ARG HH12 H -10.651 8.209 -13.295 1.00 . A A . 62 ARG HH12 1 1
12 14653 1 1 62 ARG HH21 H -14.044 8.540 -13.701 1.00 . A A . 62 ARG HH21 1 1
12 14654 1 1 62 ARG HH22 H -12.475 9.003 -14.261 1.00 . A A . 62 ARG HH22 1 1
12 14655 1 1 62 ARG N N -13.496 4.306 -6.231 1.00 . A A . 62 ARG N 1 1
12 14656 1 1 62 ARG NE N -13.271 7.086 -11.877 1.00 . A A . 62 ARG NE 1 1
12 14657 1 1 62 ARG NH1 N -11.208 7.684 -12.654 1.00 . A A . 62 ARG NH1 1 1
12 14658 1 1 62 ARG NH2 N -13.052 8.483 -13.634 1.00 . A A . 62 ARG NH2 1 1
12 14659 1 1 62 ARG O O -16.577 5.024 -7.777 1.00 . A A . 62 ARG O 1 1
12 14660 1 1 63 ASN C C -16.682 1.121 -7.170 1.00 . A A . 63 ASN C 1 1
12 14661 1 1 63 ASN CA C -16.506 2.192 -8.276 1.00 . A A . 63 ASN CA 1 1
12 14662 1 1 63 ASN CB C -16.233 1.532 -9.656 1.00 . A A . 63 ASN CB 1 1
12 14663 1 1 63 ASN CG C -16.008 2.531 -10.806 1.00 . A A . 63 ASN CG 1 1
12 14664 1 1 63 ASN H H -14.497 2.691 -7.843 1.00 . A A . 63 ASN H 1 1
12 14665 1 1 63 ASN HA H -17.422 2.783 -8.342 1.00 . A A . 63 ASN HA 1 1
12 14666 1 1 63 ASN HB2 H -15.351 0.909 -9.578 1.00 . A A . 63 ASN HB2 1 1
12 14667 1 1 63 ASN HB3 H -17.077 0.905 -9.916 1.00 . A A . 63 ASN HB3 1 1
12 14668 1 1 63 ASN HD21 H -17.301 3.843 -10.044 1.00 . A A . 63 ASN HD21 1 1
12 14669 1 1 63 ASN HD22 H -16.535 4.299 -11.517 1.00 . A A . 63 ASN HD22 1 1
12 14670 1 1 63 ASN N N -15.387 3.086 -7.916 1.00 . A A . 63 ASN N 1 1
12 14671 1 1 63 ASN ND2 N -16.685 3.672 -10.785 1.00 . A A . 63 ASN ND2 1 1
12 14672 1 1 63 ASN O O -16.115 0.025 -7.245 1.00 . A A . 63 ASN O 1 1
12 14673 1 1 63 ASN OD1 O -15.242 2.265 -11.727 1.00 . A A . 63 ASN OD1 1 1
12 14674 1 1 64 SER C C -18.424 -0.611 -4.967 1.00 . A A . 64 SER C 1 1
12 14675 1 1 64 SER CA C -17.562 0.680 -4.871 1.00 . A A . 64 SER CA 1 1
12 14676 1 1 64 SER CB C -18.078 1.598 -3.733 1.00 . A A . 64 SER CB 1 1
12 14677 1 1 64 SER H H -18.013 2.278 -6.217 1.00 . A A . 64 SER H 1 1
12 14678 1 1 64 SER HA H -16.554 0.376 -4.616 1.00 . A A . 64 SER HA 1 1
12 14679 1 1 64 SER HB2 H -19.068 1.962 -3.977 1.00 . A A . 64 SER HB2 1 1
12 14680 1 1 64 SER HB3 H -18.121 1.043 -2.804 1.00 . A A . 64 SER HB3 1 1
12 14681 1 1 64 SER HG H -16.305 2.464 -3.739 1.00 . A A . 64 SER HG 1 1
12 14682 1 1 64 SER N N -17.474 1.462 -6.137 1.00 . A A . 64 SER N 1 1
12 14683 1 1 64 SER O O -18.639 -1.284 -3.951 1.00 . A A . 64 SER O 1 1
12 14684 1 1 64 SER OG O -17.220 2.721 -3.543 1.00 . A A . 64 SER OG 1 1
12 14685 1 1 65 LYS C C -19.511 -2.645 -7.913 1.00 . A A . 65 LYS C 1 1
12 14686 1 1 65 LYS CA C -19.652 -2.217 -6.430 1.00 . A A . 65 LYS CA 1 1
12 14687 1 1 65 LYS CB C -21.156 -2.092 -6.045 1.00 . A A . 65 LYS CB 1 1
12 14688 1 1 65 LYS CD C -23.461 -0.996 -6.479 1.00 . A A . 65 LYS CD 1 1
12 14689 1 1 65 LYS CE C -24.156 -2.305 -6.915 1.00 . A A . 65 LYS CE 1 1
12 14690 1 1 65 LYS CG C -21.944 -0.986 -6.797 1.00 . A A . 65 LYS CG 1 1
12 14691 1 1 65 LYS H H -18.788 -0.321 -6.917 1.00 . A A . 65 LYS H 1 1
12 14692 1 1 65 LYS HA H -19.193 -2.990 -5.809 1.00 . A A . 65 LYS HA 1 1
12 14693 1 1 65 LYS HB2 H -21.639 -3.045 -6.237 1.00 . A A . 65 LYS HB2 1 1
12 14694 1 1 65 LYS HB3 H -21.220 -1.888 -4.980 1.00 . A A . 65 LYS HB3 1 1
12 14695 1 1 65 LYS HD2 H -23.598 -0.871 -5.410 1.00 . A A . 65 LYS HD2 1 1
12 14696 1 1 65 LYS HD3 H -23.930 -0.162 -6.992 1.00 . A A . 65 LYS HD3 1 1
12 14697 1 1 65 LYS HE2 H -24.015 -2.445 -7.978 1.00 . A A . 65 LYS HE2 1 1
12 14698 1 1 65 LYS HE3 H -23.711 -3.138 -6.385 1.00 . A A . 65 LYS HE3 1 1
12 14699 1 1 65 LYS HG2 H -21.538 -0.019 -6.517 1.00 . A A . 65 LYS HG2 1 1
12 14700 1 1 65 LYS HG3 H -21.807 -1.125 -7.866 1.00 . A A . 65 LYS HG3 1 1
12 14701 1 1 65 LYS HZ1 H -26.065 -1.493 -7.124 1.00 . A A . 65 LYS HZ1 1 1
12 14702 1 1 65 LYS HZ2 H -25.787 -2.197 -5.610 1.00 . A A . 65 LYS HZ2 1 1
12 14703 1 1 65 LYS HZ3 H -26.049 -3.172 -6.968 1.00 . A A . 65 LYS HZ3 1 1
12 14704 1 1 65 LYS N N -18.923 -0.944 -6.173 1.00 . A A . 65 LYS N 1 1
12 14705 1 1 65 LYS NZ N -25.615 -2.291 -6.636 1.00 . A A . 65 LYS NZ 1 1
12 14706 1 1 65 LYS O O -19.500 -1.795 -8.814 1.00 . A A . 65 LYS O 1 1
12 14707 1 1 66 SER C C -19.589 -6.086 -9.485 1.00 . A A . 66 SER C 1 1
12 14708 1 1 66 SER CA C -19.312 -4.558 -9.516 1.00 . A A . 66 SER CA 1 1
12 14709 1 1 66 SER CB C -17.930 -4.268 -10.156 1.00 . A A . 66 SER CB 1 1
12 14710 1 1 66 SER H H -19.398 -4.585 -7.381 1.00 . A A . 66 SER H 1 1
12 14711 1 1 66 SER HA H -20.083 -4.084 -10.123 1.00 . A A . 66 SER HA 1 1
12 14712 1 1 66 SER HB2 H -17.900 -4.677 -11.156 1.00 . A A . 66 SER HB2 1 1
12 14713 1 1 66 SER HB3 H -17.783 -3.197 -10.210 1.00 . A A . 66 SER HB3 1 1
12 14714 1 1 66 SER HG H -17.012 -4.683 -8.467 1.00 . A A . 66 SER HG 1 1
12 14715 1 1 66 SER N N -19.406 -3.973 -8.150 1.00 . A A . 66 SER N 1 1
12 14716 1 1 66 SER O O -18.723 -6.880 -9.102 1.00 . A A . 66 SER O 1 1
12 14717 1 1 66 SER OG O -16.858 -4.828 -9.409 1.00 . A A . 66 SER OG 1 1
12 14718 1 1 67 ASN C C -21.367 -8.615 -8.600 1.00 . A A . 67 ASN C 1 1
12 14719 1 1 67 ASN CA C -21.317 -7.868 -9.972 1.00 . A A . 67 ASN CA 1 1
12 14720 1 1 67 ASN CB C -20.510 -8.685 -11.027 1.00 . A A . 67 ASN CB 1 1
12 14721 1 1 67 ASN CG C -21.065 -10.098 -11.260 1.00 . A A . 67 ASN CG 1 1
12 14722 1 1 67 ASN H H -21.464 -5.751 -10.094 1.00 . A A . 67 ASN H 1 1
12 14723 1 1 67 ASN HA H -22.341 -7.788 -10.330 1.00 . A A . 67 ASN HA 1 1
12 14724 1 1 67 ASN HB2 H -20.523 -8.154 -11.972 1.00 . A A . 67 ASN HB2 1 1
12 14725 1 1 67 ASN HB3 H -19.481 -8.768 -10.696 1.00 . A A . 67 ASN HB3 1 1
12 14726 1 1 67 ASN HD21 H -22.346 -9.438 -12.630 1.00 . A A . 67 ASN HD21 1 1
12 14727 1 1 67 ASN HD22 H -22.381 -11.133 -12.312 1.00 . A A . 67 ASN HD22 1 1
12 14728 1 1 67 ASN N N -20.833 -6.461 -9.867 1.00 . A A . 67 ASN N 1 1
12 14729 1 1 67 ASN ND2 N -22.030 -10.235 -12.155 1.00 . A A . 67 ASN ND2 1 1
12 14730 1 1 67 ASN O O -20.444 -8.551 -7.786 1.00 . A A . 67 ASN O 1 1
12 14731 1 1 67 ASN OD1 O -20.647 -11.060 -10.624 1.00 . A A . 67 ASN OD1 1 1
12 14732 1 1 68 GLN C C -23.788 -11.214 -7.488 1.00 . A A . 68 GLN C 1 1
12 14733 1 1 68 GLN CA C -22.719 -10.146 -7.172 1.00 . A A . 68 GLN CA 1 1
12 14734 1 1 68 GLN CB C -23.180 -9.219 -6.011 1.00 . A A . 68 GLN CB 1 1
12 14735 1 1 68 GLN CD C -23.958 -8.967 -3.576 1.00 . A A . 68 GLN CD 1 1
12 14736 1 1 68 GLN CG C -23.470 -9.924 -4.670 1.00 . A A . 68 GLN CG 1 1
12 14737 1 1 68 GLN H H -23.165 -9.330 -9.075 1.00 . A A . 68 GLN H 1 1
12 14738 1 1 68 GLN HA H -21.790 -10.643 -6.894 1.00 . A A . 68 GLN HA 1 1
12 14739 1 1 68 GLN HB2 H -22.402 -8.482 -5.840 1.00 . A A . 68 GLN HB2 1 1
12 14740 1 1 68 GLN HB3 H -24.080 -8.696 -6.323 1.00 . A A . 68 GLN HB3 1 1
12 14741 1 1 68 GLN HE21 H -23.164 -10.100 -2.171 1.00 . A A . 68 GLN HE21 1 1
12 14742 1 1 68 GLN HE22 H -23.975 -8.683 -1.621 1.00 . A A . 68 GLN HE22 1 1
12 14743 1 1 68 GLN HG2 H -24.236 -10.674 -4.831 1.00 . A A . 68 GLN HG2 1 1
12 14744 1 1 68 GLN HG3 H -22.563 -10.413 -4.332 1.00 . A A . 68 GLN HG3 1 1
12 14745 1 1 68 GLN N N -22.473 -9.340 -8.387 1.00 . A A . 68 GLN N 1 1
12 14746 1 1 68 GLN NE2 N -23.671 -9.279 -2.333 1.00 . A A . 68 GLN NE2 1 1
12 14747 1 1 68 GLN O O -23.555 -12.424 -7.337 1.00 . A A . 68 GLN O 1 1
12 14748 1 1 68 GLN OE1 O -24.596 -7.955 -3.851 1.00 . A A . 68 GLN OE1 1 1
12 14749 1 1 69 CYS C C -25.811 -12.040 -9.889 1.00 . A A . 69 CYS C 1 1
12 14750 1 1 69 CYS CA C -26.061 -11.604 -8.426 1.00 . A A . 69 CYS CA 1 1
12 14751 1 1 69 CYS CB C -27.414 -10.869 -8.301 1.00 . A A . 69 CYS CB 1 1
12 14752 1 1 69 CYS H H -25.086 -9.771 -7.979 1.00 . A A . 69 CYS H 1 1
12 14753 1 1 69 CYS HA H -26.089 -12.490 -7.797 1.00 . A A . 69 CYS HA 1 1
12 14754 1 1 69 CYS HB2 H -27.371 -9.943 -8.865 1.00 . A A . 69 CYS HB2 1 1
12 14755 1 1 69 CYS HB3 H -28.202 -11.490 -8.708 1.00 . A A . 69 CYS HB3 1 1
12 14756 1 1 69 CYS HG H -28.456 -9.247 -6.623 1.00 . A A . 69 CYS HG 1 1
12 14757 1 1 69 CYS N N -24.959 -10.741 -7.951 1.00 . A A . 69 CYS N 1 1
12 14758 1 1 69 CYS O O -26.272 -11.393 -10.835 1.00 . A A . 69 CYS O 1 1
12 14759 1 1 69 CYS SG S -27.877 -10.442 -6.606 1.00 . A A . 69 CYS SG 1 1
12 14760 1 1 70 LEU C C -25.868 -14.584 -11.870 1.00 . A A . 70 LEU C 1 1
12 14761 1 1 70 LEU CA C -24.705 -13.675 -11.391 1.00 . A A . 70 LEU CA 1 1
12 14762 1 1 70 LEU CB C -23.352 -14.445 -11.327 1.00 . A A . 70 LEU CB 1 1
12 14763 1 1 70 LEU CD1 C -22.601 -13.832 -13.707 1.00 . A A . 70 LEU CD1 1 1
12 14764 1 1 70 LEU CD2 C -21.464 -15.754 -12.468 1.00 . A A . 70 LEU CD2 1 1
12 14765 1 1 70 LEU CG C -22.787 -14.975 -12.685 1.00 . A A . 70 LEU CG 1 1
12 14766 1 1 70 LEU H H -24.640 -13.547 -9.265 1.00 . A A . 70 LEU H 1 1
12 14767 1 1 70 LEU HA H -24.601 -12.843 -12.086 1.00 . A A . 70 LEU HA 1 1
12 14768 1 1 70 LEU HB2 H -22.610 -13.786 -10.884 1.00 . A A . 70 LEU HB2 1 1
12 14769 1 1 70 LEU HB3 H -23.482 -15.293 -10.663 1.00 . A A . 70 LEU HB3 1 1
12 14770 1 1 70 LEU HD11 H -21.925 -13.084 -13.309 1.00 . A A . 70 LEU HD11 1 1
12 14771 1 1 70 LEU HD12 H -23.558 -13.371 -13.917 1.00 . A A . 70 LEU HD12 1 1
12 14772 1 1 70 LEU HD13 H -22.193 -14.228 -14.628 1.00 . A A . 70 LEU HD13 1 1
12 14773 1 1 70 LEU HD21 H -21.104 -16.137 -13.415 1.00 . A A . 70 LEU HD21 1 1
12 14774 1 1 70 LEU HD22 H -21.636 -16.583 -11.793 1.00 . A A . 70 LEU HD22 1 1
12 14775 1 1 70 LEU HD23 H -20.714 -15.097 -12.041 1.00 . A A . 70 LEU HD23 1 1
12 14776 1 1 70 LEU HG H -23.507 -15.669 -13.110 1.00 . A A . 70 LEU HG 1 1
12 14777 1 1 70 LEU N N -25.023 -13.116 -10.059 1.00 . A A . 70 LEU N 1 1
12 14778 1 1 70 LEU O O -25.978 -15.740 -11.443 1.00 . A A . 70 LEU O 1 1
12 14779 1 1 71 HIS C C -28.980 -14.945 -12.003 1.00 . A A . 71 HIS C 1 1
12 14780 1 1 71 HIS CA C -28.020 -14.646 -13.196 1.00 . A A . 71 HIS CA 1 1
12 14781 1 1 71 HIS CB C -27.734 -15.930 -14.041 1.00 . A A . 71 HIS CB 1 1
12 14782 1 1 71 HIS CD2 C -25.991 -14.938 -15.729 1.00 . A A . 71 HIS CD2 1 1
12 14783 1 1 71 HIS CE1 C -26.813 -15.798 -17.568 1.00 . A A . 71 HIS CE1 1 1
12 14784 1 1 71 HIS CG C -27.091 -15.662 -15.384 1.00 . A A . 71 HIS CG 1 1
12 14785 1 1 71 HIS H H -26.551 -13.099 -13.053 1.00 . A A . 71 HIS H 1 1
12 14786 1 1 71 HIS HA H -28.514 -13.919 -13.835 1.00 . A A . 71 HIS HA 1 1
12 14787 1 1 71 HIS HB2 H -27.070 -16.582 -13.486 1.00 . A A . 71 HIS HB2 1 1
12 14788 1 1 71 HIS HB3 H -28.669 -16.455 -14.218 1.00 . A A . 71 HIS HB3 1 1
12 14789 1 1 71 HIS HD1 H -28.371 -16.757 -16.658 1.00 . A A . 71 HIS HD1 1 1
12 14790 1 1 71 HIS HD2 H -25.346 -14.387 -15.056 1.00 . A A . 71 HIS HD2 1 1
12 14791 1 1 71 HIS HE1 H -26.947 -16.075 -18.606 1.00 . A A . 71 HIS HE1 1 1
12 14792 1 1 71 HIS HE2 H -25.294 -14.444 -17.646 1.00 . A A . 71 HIS HE2 1 1
12 14793 1 1 71 HIS N N -26.756 -14.004 -12.726 1.00 . A A . 71 HIS N 1 1
12 14794 1 1 71 HIS ND1 N -27.578 -16.182 -16.566 1.00 . A A . 71 HIS ND1 1 1
12 14795 1 1 71 HIS NE2 N -25.846 -15.041 -17.093 1.00 . A A . 71 HIS NE2 1 1
12 14796 1 1 71 HIS O O -29.821 -15.851 -12.081 1.00 . A A . 71 HIS O 1 1
12 14797 1 1 72 LEU C C -29.221 -15.727 -9.054 1.00 . A A . 72 LEU C 1 1
12 14798 1 1 72 LEU CA C -29.555 -14.324 -9.632 1.00 . A A . 72 LEU CA 1 1
12 14799 1 1 72 LEU CB C -31.095 -14.101 -9.730 1.00 . A A . 72 LEU CB 1 1
12 14800 1 1 72 LEU CD1 C -33.110 -12.613 -10.257 1.00 . A A . 72 LEU CD1 1 1
12 14801 1 1 72 LEU CD2 C -31.092 -11.627 -9.042 1.00 . A A . 72 LEU CD2 1 1
12 14802 1 1 72 LEU CG C -31.574 -12.660 -10.092 1.00 . A A . 72 LEU CG 1 1
12 14803 1 1 72 LEU H H -28.329 -13.299 -11.042 1.00 . A A . 72 LEU H 1 1
12 14804 1 1 72 LEU HA H -29.149 -13.582 -8.948 1.00 . A A . 72 LEU HA 1 1
12 14805 1 1 72 LEU HB2 H -31.481 -14.784 -10.480 1.00 . A A . 72 LEU HB2 1 1
12 14806 1 1 72 LEU HB3 H -31.539 -14.371 -8.773 1.00 . A A . 72 LEU HB3 1 1
12 14807 1 1 72 LEU HD11 H -33.595 -12.904 -9.331 1.00 . A A . 72 LEU HD11 1 1
12 14808 1 1 72 LEU HD12 H -33.411 -13.291 -11.044 1.00 . A A . 72 LEU HD12 1 1
12 14809 1 1 72 LEU HD13 H -33.416 -11.610 -10.523 1.00 . A A . 72 LEU HD13 1 1
12 14810 1 1 72 LEU HD21 H -30.011 -11.621 -9.008 1.00 . A A . 72 LEU HD21 1 1
12 14811 1 1 72 LEU HD22 H -31.479 -11.887 -8.063 1.00 . A A . 72 LEU HD22 1 1
12 14812 1 1 72 LEU HD23 H -31.440 -10.641 -9.315 1.00 . A A . 72 LEU HD23 1 1
12 14813 1 1 72 LEU HG H -31.139 -12.381 -11.047 1.00 . A A . 72 LEU HG 1 1
12 14814 1 1 72 LEU N N -28.878 -14.106 -10.937 1.00 . A A . 72 LEU N 1 1
12 14815 1 1 72 LEU O O -30.028 -16.664 -9.151 1.00 . A A . 72 LEU O 1 1
12 14816 1 1 73 ASN C C -28.271 -17.578 -6.686 1.00 . A A . 73 ASN C 1 1
12 14817 1 1 73 ASN CA C -27.494 -17.151 -7.965 1.00 . A A . 73 ASN CA 1 1
12 14818 1 1 73 ASN CB C -25.970 -17.037 -7.682 1.00 . A A . 73 ASN CB 1 1
12 14819 1 1 73 ASN CG C -25.314 -18.372 -7.310 1.00 . A A . 73 ASN CG 1 1
12 14820 1 1 73 ASN H H -27.435 -15.072 -8.419 1.00 . A A . 73 ASN H 1 1
12 14821 1 1 73 ASN HA H -27.650 -17.904 -8.739 1.00 . A A . 73 ASN HA 1 1
12 14822 1 1 73 ASN HB2 H -25.473 -16.660 -8.568 1.00 . A A . 73 ASN HB2 1 1
12 14823 1 1 73 ASN HB3 H -25.811 -16.336 -6.868 1.00 . A A . 73 ASN HB3 1 1
12 14824 1 1 73 ASN HD21 H -23.963 -17.448 -6.193 1.00 . A A . 73 ASN HD21 1 1
12 14825 1 1 73 ASN HD22 H -23.837 -19.168 -6.266 1.00 . A A . 73 ASN HD22 1 1
12 14826 1 1 73 ASN N N -28.006 -15.862 -8.490 1.00 . A A . 73 ASN N 1 1
12 14827 1 1 73 ASN ND2 N -24.267 -18.325 -6.508 1.00 . A A . 73 ASN ND2 1 1
12 14828 1 1 73 ASN O O -28.355 -16.809 -5.716 1.00 . A A . 73 ASN O 1 1
12 14829 1 1 73 ASN OD1 O -25.744 -19.438 -7.750 1.00 . A A . 73 ASN OD1 1 1
12 14830 1 1 74 ASN C C -28.916 -19.634 -4.302 1.00 . A A . 74 ASN C 1 1
12 14831 1 1 74 ASN CA C -29.710 -19.334 -5.625 1.00 . A A . 74 ASN CA 1 1
12 14832 1 1 74 ASN CB C -30.519 -20.573 -6.131 1.00 . A A . 74 ASN CB 1 1
12 14833 1 1 74 ASN CG C -29.673 -21.633 -6.852 1.00 . A A . 74 ASN CG 1 1
12 14834 1 1 74 ASN H H -28.678 -19.368 -7.499 1.00 . A A . 74 ASN H 1 1
12 14835 1 1 74 ASN HA H -30.435 -18.546 -5.407 1.00 . A A . 74 ASN HA 1 1
12 14836 1 1 74 ASN HB2 H -31.012 -21.050 -5.290 1.00 . A A . 74 ASN HB2 1 1
12 14837 1 1 74 ASN HB3 H -31.287 -20.228 -6.818 1.00 . A A . 74 ASN HB3 1 1
12 14838 1 1 74 ASN HD21 H -29.372 -22.621 -5.167 1.00 . A A . 74 ASN HD21 1 1
12 14839 1 1 74 ASN HD22 H -28.638 -23.299 -6.573 1.00 . A A . 74 ASN HD22 1 1
12 14840 1 1 74 ASN N N -28.844 -18.801 -6.715 1.00 . A A . 74 ASN N 1 1
12 14841 1 1 74 ASN ND2 N -29.178 -22.615 -6.124 1.00 . A A . 74 ASN ND2 1 1
12 14842 1 1 74 ASN O O -28.071 -20.559 -4.282 1.00 . A A . 74 ASN O 1 1
12 14843 1 1 74 ASN OXT O -29.153 -18.939 -3.283 1.00 . A A . 74 ASN OXT 1 1
12 14844 1 1 74 ASN OD1 O -29.472 -21.568 -8.059 1.00 . A A . 74 ASN OD1 1 1
13 14845 1 1 1 SER C C -16.026 -6.964 10.371 1.00 . A A . 1 SER C 1 1
13 14846 1 1 1 SER CA C -16.624 -7.817 11.515 1.00 . A A . 1 SER CA 1 1
13 14847 1 1 1 SER CB C -17.537 -8.932 10.944 1.00 . A A . 1 SER CB 1 1
13 14848 1 1 1 SER H1 H -17.817 -7.569 13.217 1.00 . A A . 1 SER H1 1 1
13 14849 1 1 1 SER H2 H -18.139 -6.454 11.986 1.00 . A A . 1 SER H2 1 1
13 14850 1 1 1 SER H3 H -16.753 -6.286 12.935 1.00 . A A . 1 SER H3 1 1
13 14851 1 1 1 SER HA H -15.813 -8.280 12.065 1.00 . A A . 1 SER HA 1 1
13 14852 1 1 1 SER HB2 H -16.979 -9.543 10.246 1.00 . A A . 1 SER HB2 1 1
13 14853 1 1 1 SER HB3 H -17.889 -9.558 11.755 1.00 . A A . 1 SER HB3 1 1
13 14854 1 1 1 SER HG H -19.390 -9.042 10.287 1.00 . A A . 1 SER HG 1 1
13 14855 1 1 1 SER N N -17.385 -6.972 12.478 1.00 . A A . 1 SER N 1 1
13 14856 1 1 1 SER O O -16.755 -6.411 9.544 1.00 . A A . 1 SER O 1 1
13 14857 1 1 1 SER OG O -18.668 -8.396 10.269 1.00 . A A . 1 SER OG 1 1
13 14858 1 1 2 HIS C C -12.950 -7.081 8.571 1.00 . A A . 2 HIS C 1 1
13 14859 1 1 2 HIS CA C -13.938 -6.116 9.278 1.00 . A A . 2 HIS CA 1 1
13 14860 1 1 2 HIS CB C -13.197 -4.892 9.895 1.00 . A A . 2 HIS CB 1 1
13 14861 1 1 2 HIS CD2 C -14.679 -3.761 11.735 1.00 . A A . 2 HIS CD2 1 1
13 14862 1 1 2 HIS CE1 C -15.338 -2.018 10.592 1.00 . A A . 2 HIS CE1 1 1
13 14863 1 1 2 HIS CG C -14.117 -3.849 10.500 1.00 . A A . 2 HIS CG 1 1
13 14864 1 1 2 HIS H H -14.167 -7.264 11.067 1.00 . A A . 2 HIS H 1 1
13 14865 1 1 2 HIS HA H -14.652 -5.762 8.534 1.00 . A A . 2 HIS HA 1 1
13 14866 1 1 2 HIS HB2 H -12.530 -5.236 10.675 1.00 . A A . 2 HIS HB2 1 1
13 14867 1 1 2 HIS HB3 H -12.609 -4.405 9.125 1.00 . A A . 2 HIS HB3 1 1
13 14868 1 1 2 HIS HD1 H -14.320 -2.503 8.890 1.00 . A A . 2 HIS HD1 1 1
13 14869 1 1 2 HIS HD2 H -14.558 -4.467 12.547 1.00 . A A . 2 HIS HD2 1 1
13 14870 1 1 2 HIS HE1 H -15.821 -1.091 10.317 1.00 . A A . 2 HIS HE1 1 1
13 14871 1 1 2 HIS HE2 H -15.875 -2.242 12.551 1.00 . A A . 2 HIS HE2 1 1
13 14872 1 1 2 HIS N N -14.685 -6.845 10.343 1.00 . A A . 2 HIS N 1 1
13 14873 1 1 2 HIS ND1 N -14.556 -2.737 9.813 1.00 . A A . 2 HIS ND1 1 1
13 14874 1 1 2 HIS NE2 N -15.429 -2.615 11.758 1.00 . A A . 2 HIS NE2 1 1
13 14875 1 1 2 HIS O O -11.888 -6.673 8.086 1.00 . A A . 2 HIS O 1 1
13 14876 1 1 3 MET C C -12.386 -9.384 6.399 1.00 . A A . 3 MET C 1 1
13 14877 1 1 3 MET CA C -12.521 -9.462 7.950 1.00 . A A . 3 MET CA 1 1
13 14878 1 1 3 MET CB C -13.142 -10.824 8.373 1.00 . A A . 3 MET CB 1 1
13 14879 1 1 3 MET CE C -15.668 -12.487 9.584 1.00 . A A . 3 MET CE 1 1
13 14880 1 1 3 MET CG C -13.298 -11.009 9.893 1.00 . A A . 3 MET CG 1 1
13 14881 1 1 3 MET H H -14.270 -8.576 8.771 1.00 . A A . 3 MET H 1 1
13 14882 1 1 3 MET HA H -11.536 -9.376 8.398 1.00 . A A . 3 MET HA 1 1
13 14883 1 1 3 MET HB2 H -14.125 -10.914 7.924 1.00 . A A . 3 MET HB2 1 1
13 14884 1 1 3 MET HB3 H -12.519 -11.629 7.999 1.00 . A A . 3 MET HB3 1 1
13 14885 1 1 3 MET HE1 H -16.191 -11.627 9.977 1.00 . A A . 3 MET HE1 1 1
13 14886 1 1 3 MET HE2 H -16.230 -13.382 9.807 1.00 . A A . 3 MET HE2 1 1
13 14887 1 1 3 MET HE3 H -15.563 -12.387 8.514 1.00 . A A . 3 MET HE3 1 1
13 14888 1 1 3 MET HG2 H -12.322 -10.946 10.357 1.00 . A A . 3 MET HG2 1 1
13 14889 1 1 3 MET HG3 H -13.927 -10.215 10.282 1.00 . A A . 3 MET HG3 1 1
13 14890 1 1 3 MET N N -13.357 -8.362 8.481 1.00 . A A . 3 MET N 1 1
13 14891 1 1 3 MET O O -13.385 -9.125 5.717 1.00 . A A . 3 MET O 1 1
13 14892 1 1 3 MET SD S -14.041 -12.599 10.343 1.00 . A A . 3 MET SD 1 1
13 14893 1 1 4 PRO C C -11.743 -10.637 3.580 1.00 . A A . 4 PRO C 1 1
13 14894 1 1 4 PRO CA C -10.926 -9.553 4.342 1.00 . A A . 4 PRO CA 1 1
13 14895 1 1 4 PRO CB C -9.392 -9.778 4.208 1.00 . A A . 4 PRO CB 1 1
13 14896 1 1 4 PRO CD C -9.881 -9.869 6.548 1.00 . A A . 4 PRO CD 1 1
13 14897 1 1 4 PRO CG C -9.003 -10.471 5.477 1.00 . A A . 4 PRO CG 1 1
13 14898 1 1 4 PRO HA H -11.182 -8.575 3.941 1.00 . A A . 4 PRO HA 1 1
13 14899 1 1 4 PRO HB2 H -9.169 -10.387 3.336 1.00 . A A . 4 PRO HB2 1 1
13 14900 1 1 4 PRO HB3 H -8.886 -8.822 4.110 1.00 . A A . 4 PRO HB3 1 1
13 14901 1 1 4 PRO HD2 H -10.035 -10.576 7.357 1.00 . A A . 4 PRO HD2 1 1
13 14902 1 1 4 PRO HD3 H -9.451 -8.950 6.933 1.00 . A A . 4 PRO HD3 1 1
13 14903 1 1 4 PRO HG2 H -9.184 -11.540 5.393 1.00 . A A . 4 PRO HG2 1 1
13 14904 1 1 4 PRO HG3 H -7.959 -10.291 5.698 1.00 . A A . 4 PRO HG3 1 1
13 14905 1 1 4 PRO N N -11.151 -9.593 5.821 1.00 . A A . 4 PRO N 1 1
13 14906 1 1 4 PRO O O -11.427 -11.831 3.629 1.00 . A A . 4 PRO O 1 1
13 14907 1 1 5 ASP C C -13.190 -11.605 0.843 1.00 . A A . 5 ASP C 1 1
13 14908 1 1 5 ASP CA C -13.757 -11.084 2.189 1.00 . A A . 5 ASP CA 1 1
13 14909 1 1 5 ASP CB C -15.093 -10.335 1.955 1.00 . A A . 5 ASP CB 1 1
13 14910 1 1 5 ASP CG C -14.929 -9.042 1.130 1.00 . A A . 5 ASP CG 1 1
13 14911 1 1 5 ASP H H -12.978 -9.233 2.875 1.00 . A A . 5 ASP H 1 1
13 14912 1 1 5 ASP HA H -13.951 -11.937 2.834 1.00 . A A . 5 ASP HA 1 1
13 14913 1 1 5 ASP HB2 H -15.789 -10.997 1.445 1.00 . A A . 5 ASP HB2 1 1
13 14914 1 1 5 ASP HB3 H -15.519 -10.075 2.919 1.00 . A A . 5 ASP HB3 1 1
13 14915 1 1 5 ASP N N -12.813 -10.195 2.899 1.00 . A A . 5 ASP N 1 1
13 14916 1 1 5 ASP O O -12.276 -11.001 0.267 1.00 . A A . 5 ASP O 1 1
13 14917 1 1 5 ASP OD1 O -14.564 -7.996 1.712 1.00 . A A . 5 ASP OD1 1 1
13 14918 1 1 5 ASP OD2 O -15.157 -9.061 -0.104 1.00 . A A . 5 ASP OD2 1 1
13 14919 1 1 6 SER C C -12.031 -13.935 -1.080 1.00 . A A . 6 SER C 1 1
13 14920 1 1 6 SER CA C -13.475 -13.359 -0.955 1.00 . A A . 6 SER CA 1 1
13 14921 1 1 6 SER CB C -13.770 -12.365 -2.119 1.00 . A A . 6 SER CB 1 1
13 14922 1 1 6 SER H H -14.387 -13.208 0.965 1.00 . A A . 6 SER H 1 1
13 14923 1 1 6 SER HA H -14.166 -14.190 -1.044 1.00 . A A . 6 SER HA 1 1
13 14924 1 1 6 SER HB2 H -14.777 -11.978 -2.020 1.00 . A A . 6 SER HB2 1 1
13 14925 1 1 6 SER HB3 H -13.071 -11.539 -2.078 1.00 . A A . 6 SER HB3 1 1
13 14926 1 1 6 SER HG H -12.738 -12.946 -3.692 1.00 . A A . 6 SER HG 1 1
13 14927 1 1 6 SER N N -13.755 -12.743 0.377 1.00 . A A . 6 SER N 1 1
13 14928 1 1 6 SER O O -11.105 -13.526 -0.367 1.00 . A A . 6 SER O 1 1
13 14929 1 1 6 SER OG O -13.657 -12.992 -3.391 1.00 . A A . 6 SER OG 1 1
13 14930 1 1 7 PHE C C -9.906 -14.855 -3.542 1.00 . A A . 7 PHE C 1 1
13 14931 1 1 7 PHE CA C -10.541 -15.520 -2.297 1.00 . A A . 7 PHE CA 1 1
13 14932 1 1 7 PHE CB C -10.687 -17.056 -2.516 1.00 . A A . 7 PHE CB 1 1
13 14933 1 1 7 PHE CD1 C -8.466 -18.066 -1.776 1.00 . A A . 7 PHE CD1 1 1
13 14934 1 1 7 PHE CD2 C -9.024 -18.186 -4.102 1.00 . A A . 7 PHE CD2 1 1
13 14935 1 1 7 PHE CE1 C -7.275 -18.723 -2.030 1.00 . A A . 7 PHE CE1 1 1
13 14936 1 1 7 PHE CE2 C -7.835 -18.844 -4.354 1.00 . A A . 7 PHE CE2 1 1
13 14937 1 1 7 PHE CG C -9.367 -17.788 -2.806 1.00 . A A . 7 PHE CG 1 1
13 14938 1 1 7 PHE CZ C -6.957 -19.107 -3.319 1.00 . A A . 7 PHE CZ 1 1
13 14939 1 1 7 PHE H H -12.641 -15.218 -2.498 1.00 . A A . 7 PHE H 1 1
13 14940 1 1 7 PHE HA H -9.886 -15.357 -1.442 1.00 . A A . 7 PHE HA 1 1
13 14941 1 1 7 PHE HB2 H -11.120 -17.497 -1.625 1.00 . A A . 7 PHE HB2 1 1
13 14942 1 1 7 PHE HB3 H -11.361 -17.233 -3.347 1.00 . A A . 7 PHE HB3 1 1
13 14943 1 1 7 PHE HD1 H -8.709 -17.768 -0.762 1.00 . A A . 7 PHE HD1 1 1
13 14944 1 1 7 PHE HD2 H -9.709 -17.981 -4.918 1.00 . A A . 7 PHE HD2 1 1
13 14945 1 1 7 PHE HE1 H -6.590 -18.929 -1.219 1.00 . A A . 7 PHE HE1 1 1
13 14946 1 1 7 PHE HE2 H -7.588 -19.146 -5.364 1.00 . A A . 7 PHE HE2 1 1
13 14947 1 1 7 PHE HZ H -6.025 -19.620 -3.516 1.00 . A A . 7 PHE HZ 1 1
13 14948 1 1 7 PHE N N -11.858 -14.906 -1.997 1.00 . A A . 7 PHE N 1 1
13 14949 1 1 7 PHE O O -10.476 -14.900 -4.642 1.00 . A A . 7 PHE O 1 1
13 14950 1 1 8 GLY C C -7.120 -14.723 -5.179 1.00 . A A . 8 GLY C 1 1
13 14951 1 1 8 GLY CA C -7.954 -13.664 -4.449 1.00 . A A . 8 GLY CA 1 1
13 14952 1 1 8 GLY H H -8.399 -14.143 -2.431 1.00 . A A . 8 GLY H 1 1
13 14953 1 1 8 GLY HA2 H -8.623 -13.177 -5.152 1.00 . A A . 8 GLY HA2 1 1
13 14954 1 1 8 GLY HA3 H -7.286 -12.918 -4.043 1.00 . A A . 8 GLY HA3 1 1
13 14955 1 1 8 GLY N N -8.734 -14.230 -3.346 1.00 . A A . 8 GLY N 1 1
13 14956 1 1 8 GLY O O -6.233 -15.340 -4.571 1.00 . A A . 8 GLY O 1 1
13 14957 1 1 9 ILE C C -5.210 -15.533 -7.508 1.00 . A A . 9 ILE C 1 1
13 14958 1 1 9 ILE CA C -6.702 -15.945 -7.308 1.00 . A A . 9 ILE CA 1 1
13 14959 1 1 9 ILE CB C -7.433 -16.192 -8.703 1.00 . A A . 9 ILE CB 1 1
13 14960 1 1 9 ILE CD1 C -9.930 -16.067 -7.878 1.00 . A A . 9 ILE CD1 1 1
13 14961 1 1 9 ILE CG1 C -8.831 -16.900 -8.523 1.00 . A A . 9 ILE CG1 1 1
13 14962 1 1 9 ILE CG2 C -6.549 -17.013 -9.679 1.00 . A A . 9 ILE CG2 1 1
13 14963 1 1 9 ILE H H -8.116 -14.406 -6.896 1.00 . A A . 9 ILE H 1 1
13 14964 1 1 9 ILE HA H -6.726 -16.885 -6.755 1.00 . A A . 9 ILE HA 1 1
13 14965 1 1 9 ILE HB H -7.599 -15.218 -9.159 1.00 . A A . 9 ILE HB 1 1
13 14966 1 1 9 ILE HD11 H -9.623 -15.763 -6.886 1.00 . A A . 9 ILE HD11 1 1
13 14967 1 1 9 ILE HD12 H -10.831 -16.656 -7.808 1.00 . A A . 9 ILE HD12 1 1
13 14968 1 1 9 ILE HD13 H -10.121 -15.190 -8.481 1.00 . A A . 9 ILE HD13 1 1
13 14969 1 1 9 ILE HG12 H -9.204 -17.198 -9.494 1.00 . A A . 9 ILE HG12 1 1
13 14970 1 1 9 ILE HG13 H -8.701 -17.790 -7.919 1.00 . A A . 9 ILE HG13 1 1
13 14971 1 1 9 ILE HG21 H -6.316 -17.978 -9.243 1.00 . A A . 9 ILE HG21 1 1
13 14972 1 1 9 ILE HG22 H -5.628 -16.481 -9.876 1.00 . A A . 9 ILE HG22 1 1
13 14973 1 1 9 ILE HG23 H -7.075 -17.162 -10.614 1.00 . A A . 9 ILE HG23 1 1
13 14974 1 1 9 ILE N N -7.406 -14.939 -6.480 1.00 . A A . 9 ILE N 1 1
13 14975 1 1 9 ILE O O -4.894 -14.654 -8.319 1.00 . A A . 9 ILE O 1 1
13 14976 1 1 10 ARG C C -2.463 -14.426 -6.336 1.00 . A A . 10 ARG C 1 1
13 14977 1 1 10 ARG CA C -2.851 -15.897 -6.669 1.00 . A A . 10 ARG CA 1 1
13 14978 1 1 10 ARG CB C -2.184 -16.361 -7.996 1.00 . A A . 10 ARG CB 1 1
13 14979 1 1 10 ARG CD C -1.481 -18.324 -9.483 1.00 . A A . 10 ARG CD 1 1
13 14980 1 1 10 ARG CG C -2.390 -17.854 -8.333 1.00 . A A . 10 ARG CG 1 1
13 14981 1 1 10 ARG CZ C 0.911 -17.657 -9.762 1.00 . A A . 10 ARG CZ 1 1
13 14982 1 1 10 ARG H H -4.678 -16.798 -6.047 1.00 . A A . 10 ARG H 1 1
13 14983 1 1 10 ARG HA H -2.456 -16.511 -5.869 1.00 . A A . 10 ARG HA 1 1
13 14984 1 1 10 ARG HB2 H -2.589 -15.772 -8.812 1.00 . A A . 10 ARG HB2 1 1
13 14985 1 1 10 ARG HB3 H -1.115 -16.171 -7.933 1.00 . A A . 10 ARG HB3 1 1
13 14986 1 1 10 ARG HD2 H -1.735 -19.349 -9.728 1.00 . A A . 10 ARG HD2 1 1
13 14987 1 1 10 ARG HD3 H -1.652 -17.696 -10.351 1.00 . A A . 10 ARG HD3 1 1
13 14988 1 1 10 ARG HE H 0.196 -18.746 -8.282 1.00 . A A . 10 ARG HE 1 1
13 14989 1 1 10 ARG HG2 H -2.169 -18.447 -7.450 1.00 . A A . 10 ARG HG2 1 1
13 14990 1 1 10 ARG HG3 H -3.427 -18.013 -8.614 1.00 . A A . 10 ARG HG3 1 1
13 14991 1 1 10 ARG HH11 H -0.264 -16.894 -11.180 1.00 . A A . 10 ARG HH11 1 1
13 14992 1 1 10 ARG HH12 H 1.417 -16.518 -11.316 1.00 . A A . 10 ARG HH12 1 1
13 14993 1 1 10 ARG HH21 H 2.332 -18.228 -8.489 1.00 . A A . 10 ARG HH21 1 1
13 14994 1 1 10 ARG HH22 H 2.853 -17.253 -9.818 1.00 . A A . 10 ARG HH22 1 1
13 14995 1 1 10 ARG N N -4.324 -16.144 -6.683 1.00 . A A . 10 ARG N 1 1
13 14996 1 1 10 ARG NE N -0.053 -18.272 -9.099 1.00 . A A . 10 ARG NE 1 1
13 14997 1 1 10 ARG NH1 N 0.668 -16.972 -10.836 1.00 . A A . 10 ARG NH1 1 1
13 14998 1 1 10 ARG NH2 N 2.126 -17.721 -9.324 1.00 . A A . 10 ARG NH2 1 1
13 14999 1 1 10 ARG O O -1.308 -14.021 -6.546 1.00 . A A . 10 ARG O 1 1
13 15000 1 1 11 ALA C C -2.316 -12.201 -4.094 1.00 . A A . 11 ALA C 1 1
13 15001 1 1 11 ALA CA C -3.181 -12.250 -5.378 1.00 . A A . 11 ALA CA 1 1
13 15002 1 1 11 ALA CB C -4.529 -11.531 -5.173 1.00 . A A . 11 ALA CB 1 1
13 15003 1 1 11 ALA H H -4.300 -14.041 -5.631 1.00 . A A . 11 ALA H 1 1
13 15004 1 1 11 ALA HA H -2.653 -11.752 -6.189 1.00 . A A . 11 ALA HA 1 1
13 15005 1 1 11 ALA HB1 H -4.358 -10.493 -4.909 1.00 . A A . 11 ALA HB1 1 1
13 15006 1 1 11 ALA HB2 H -5.086 -12.012 -4.379 1.00 . A A . 11 ALA HB2 1 1
13 15007 1 1 11 ALA HB3 H -5.110 -11.572 -6.085 1.00 . A A . 11 ALA HB3 1 1
13 15008 1 1 11 ALA N N -3.415 -13.653 -5.783 1.00 . A A . 11 ALA N 1 1
13 15009 1 1 11 ALA O O -2.739 -12.690 -3.041 1.00 . A A . 11 ALA O 1 1
13 15010 1 1 12 LYS C C -0.478 -10.426 -2.087 1.00 . A A . 12 LYS C 1 1
13 15011 1 1 12 LYS CA C -0.126 -11.574 -3.070 1.00 . A A . 12 LYS CA 1 1
13 15012 1 1 12 LYS CB C 1.325 -11.451 -3.629 1.00 . A A . 12 LYS CB 1 1
13 15013 1 1 12 LYS CD C 3.879 -11.611 -3.159 1.00 . A A . 12 LYS CD 1 1
13 15014 1 1 12 LYS CE C 4.392 -10.296 -3.787 1.00 . A A . 12 LYS CE 1 1
13 15015 1 1 12 LYS CG C 2.444 -11.536 -2.566 1.00 . A A . 12 LYS CG 1 1
13 15016 1 1 12 LYS H H -0.828 -11.250 -5.056 1.00 . A A . 12 LYS H 1 1
13 15017 1 1 12 LYS HA H -0.199 -12.515 -2.525 1.00 . A A . 12 LYS HA 1 1
13 15018 1 1 12 LYS HB2 H 1.485 -12.246 -4.350 1.00 . A A . 12 LYS HB2 1 1
13 15019 1 1 12 LYS HB3 H 1.418 -10.500 -4.145 1.00 . A A . 12 LYS HB3 1 1
13 15020 1 1 12 LYS HD2 H 4.561 -11.891 -2.365 1.00 . A A . 12 LYS HD2 1 1
13 15021 1 1 12 LYS HD3 H 3.901 -12.389 -3.918 1.00 . A A . 12 LYS HD3 1 1
13 15022 1 1 12 LYS HE2 H 4.292 -9.502 -3.063 1.00 . A A . 12 LYS HE2 1 1
13 15023 1 1 12 LYS HE3 H 5.442 -10.415 -4.029 1.00 . A A . 12 LYS HE3 1 1
13 15024 1 1 12 LYS HG2 H 2.379 -10.665 -1.924 1.00 . A A . 12 LYS HG2 1 1
13 15025 1 1 12 LYS HG3 H 2.273 -12.422 -1.962 1.00 . A A . 12 LYS HG3 1 1
13 15026 1 1 12 LYS HZ1 H 2.710 -9.560 -4.800 1.00 . A A . 12 LYS HZ1 1 1
13 15027 1 1 12 LYS HZ2 H 3.608 -10.692 -5.685 1.00 . A A . 12 LYS HZ2 1 1
13 15028 1 1 12 LYS HZ3 H 4.184 -9.117 -5.496 1.00 . A A . 12 LYS HZ3 1 1
13 15029 1 1 12 LYS N N -1.093 -11.634 -4.194 1.00 . A A . 12 LYS N 1 1
13 15030 1 1 12 LYS NZ N 3.671 -9.891 -5.025 1.00 . A A . 12 LYS NZ 1 1
13 15031 1 1 12 LYS O O 0.172 -9.370 -2.056 1.00 . A A . 12 LYS O 1 1
13 15032 1 1 13 LYS C C -2.616 -10.531 0.914 1.00 . A A . 13 LYS C 1 1
13 15033 1 1 13 LYS CA C -2.085 -9.723 -0.298 1.00 . A A . 13 LYS CA 1 1
13 15034 1 1 13 LYS CB C -3.212 -8.805 -0.860 1.00 . A A . 13 LYS CB 1 1
13 15035 1 1 13 LYS CD C -1.769 -6.736 -1.329 1.00 . A A . 13 LYS CD 1 1
13 15036 1 1 13 LYS CE C -1.069 -5.923 -2.426 1.00 . A A . 13 LYS CE 1 1
13 15037 1 1 13 LYS CG C -2.743 -7.788 -1.914 1.00 . A A . 13 LYS CG 1 1
13 15038 1 1 13 LYS H H -2.120 -11.424 -1.537 1.00 . A A . 13 LYS H 1 1
13 15039 1 1 13 LYS HA H -1.258 -9.099 0.037 1.00 . A A . 13 LYS HA 1 1
13 15040 1 1 13 LYS HB2 H -3.975 -9.431 -1.312 1.00 . A A . 13 LYS HB2 1 1
13 15041 1 1 13 LYS HB3 H -3.665 -8.256 -0.040 1.00 . A A . 13 LYS HB3 1 1
13 15042 1 1 13 LYS HD2 H -2.323 -6.058 -0.691 1.00 . A A . 13 LYS HD2 1 1
13 15043 1 1 13 LYS HD3 H -1.012 -7.241 -0.737 1.00 . A A . 13 LYS HD3 1 1
13 15044 1 1 13 LYS HE2 H -1.810 -5.384 -3.003 1.00 . A A . 13 LYS HE2 1 1
13 15045 1 1 13 LYS HE3 H -0.393 -5.214 -1.964 1.00 . A A . 13 LYS HE3 1 1
13 15046 1 1 13 LYS HG2 H -2.244 -8.326 -2.715 1.00 . A A . 13 LYS HG2 1 1
13 15047 1 1 13 LYS HG3 H -3.609 -7.289 -2.317 1.00 . A A . 13 LYS HG3 1 1
13 15048 1 1 13 LYS HZ1 H -0.930 -7.417 -3.874 1.00 . A A . 13 LYS HZ1 1 1
13 15049 1 1 13 LYS HZ2 H 0.373 -7.389 -2.797 1.00 . A A . 13 LYS HZ2 1 1
13 15050 1 1 13 LYS HZ3 H 0.254 -6.221 -4.011 1.00 . A A . 13 LYS HZ3 1 1
13 15051 1 1 13 LYS N N -1.589 -10.630 -1.348 1.00 . A A . 13 LYS N 1 1
13 15052 1 1 13 LYS NZ N -0.292 -6.799 -3.337 1.00 . A A . 13 LYS NZ 1 1
13 15053 1 1 13 LYS O O -3.736 -11.062 0.874 1.00 . A A . 13 LYS O 1 1
13 15054 1 1 14 THR C C -3.051 -10.155 4.038 1.00 . A A . 14 THR C 1 1
13 15055 1 1 14 THR CA C -2.239 -11.218 3.269 1.00 . A A . 14 THR CA 1 1
13 15056 1 1 14 THR CB C -1.039 -11.693 4.167 1.00 . A A . 14 THR CB 1 1
13 15057 1 1 14 THR CG2 C -0.045 -12.576 3.383 1.00 . A A . 14 THR CG2 1 1
13 15058 1 1 14 THR H H -0.865 -10.355 1.879 1.00 . A A . 14 THR H 1 1
13 15059 1 1 14 THR HA H -2.880 -12.074 3.067 1.00 . A A . 14 THR HA 1 1
13 15060 1 1 14 THR HB H -1.435 -12.276 4.993 1.00 . A A . 14 THR HB 1 1
13 15061 1 1 14 THR HG1 H 0.528 -10.845 5.027 1.00 . A A . 14 THR HG1 1 1
13 15062 1 1 14 THR HG21 H -0.552 -13.454 3.003 1.00 . A A . 14 THR HG21 1 1
13 15063 1 1 14 THR HG22 H 0.761 -12.887 4.036 1.00 . A A . 14 THR HG22 1 1
13 15064 1 1 14 THR HG23 H 0.367 -12.015 2.552 1.00 . A A . 14 THR HG23 1 1
13 15065 1 1 14 THR N N -1.792 -10.652 1.971 1.00 . A A . 14 THR N 1 1
13 15066 1 1 14 THR O O -2.977 -8.971 3.712 1.00 . A A . 14 THR O 1 1
13 15067 1 1 14 THR OG1 O -0.339 -10.563 4.714 1.00 . A A . 14 THR OG1 1 1
13 15068 1 1 15 LYS C C -3.754 -8.645 6.691 1.00 . A A . 15 LYS C 1 1
13 15069 1 1 15 LYS CA C -4.630 -9.633 5.877 1.00 . A A . 15 LYS CA 1 1
13 15070 1 1 15 LYS CB C -5.597 -10.426 6.789 1.00 . A A . 15 LYS CB 1 1
13 15071 1 1 15 LYS CD C -5.884 -12.488 8.314 1.00 . A A . 15 LYS CD 1 1
13 15072 1 1 15 LYS CE C -6.383 -13.408 7.182 1.00 . A A . 15 LYS CE 1 1
13 15073 1 1 15 LYS CG C -4.923 -11.392 7.790 1.00 . A A . 15 LYS CG 1 1
13 15074 1 1 15 LYS H H -3.839 -11.528 5.268 1.00 . A A . 15 LYS H 1 1
13 15075 1 1 15 LYS HA H -5.226 -9.046 5.179 1.00 . A A . 15 LYS HA 1 1
13 15076 1 1 15 LYS HB2 H -6.201 -9.722 7.354 1.00 . A A . 15 LYS HB2 1 1
13 15077 1 1 15 LYS HB3 H -6.261 -11.002 6.152 1.00 . A A . 15 LYS HB3 1 1
13 15078 1 1 15 LYS HD2 H -5.363 -13.091 9.050 1.00 . A A . 15 LYS HD2 1 1
13 15079 1 1 15 LYS HD3 H -6.738 -12.012 8.785 1.00 . A A . 15 LYS HD3 1 1
13 15080 1 1 15 LYS HE2 H -6.966 -12.825 6.480 1.00 . A A . 15 LYS HE2 1 1
13 15081 1 1 15 LYS HE3 H -5.528 -13.830 6.666 1.00 . A A . 15 LYS HE3 1 1
13 15082 1 1 15 LYS HG2 H -4.082 -11.876 7.302 1.00 . A A . 15 LYS HG2 1 1
13 15083 1 1 15 LYS HG3 H -4.552 -10.821 8.635 1.00 . A A . 15 LYS HG3 1 1
13 15084 1 1 15 LYS HZ1 H -6.678 -15.130 8.317 1.00 . A A . 15 LYS HZ1 1 1
13 15085 1 1 15 LYS HZ2 H -7.576 -15.089 6.884 1.00 . A A . 15 LYS HZ2 1 1
13 15086 1 1 15 LYS HZ3 H -8.044 -14.143 8.203 1.00 . A A . 15 LYS HZ3 1 1
13 15087 1 1 15 LYS N N -3.813 -10.572 5.061 1.00 . A A . 15 LYS N 1 1
13 15088 1 1 15 LYS NZ N -7.228 -14.518 7.682 1.00 . A A . 15 LYS NZ 1 1
13 15089 1 1 15 LYS O O -4.219 -7.563 7.063 1.00 . A A . 15 LYS O 1 1
13 15090 1 1 16 GLU C C -1.032 -7.046 6.527 1.00 . A A . 16 GLU C 1 1
13 15091 1 1 16 GLU CA C -1.468 -8.135 7.543 1.00 . A A . 16 GLU CA 1 1
13 15092 1 1 16 GLU CB C -0.223 -8.946 8.017 1.00 . A A . 16 GLU CB 1 1
13 15093 1 1 16 GLU CD C -1.419 -11.048 9.016 1.00 . A A . 16 GLU CD 1 1
13 15094 1 1 16 GLU CG C -0.437 -9.877 9.240 1.00 . A A . 16 GLU CG 1 1
13 15095 1 1 16 GLU H H -2.229 -9.949 6.717 1.00 . A A . 16 GLU H 1 1
13 15096 1 1 16 GLU HA H -1.919 -7.649 8.404 1.00 . A A . 16 GLU HA 1 1
13 15097 1 1 16 GLU HB2 H 0.127 -9.557 7.191 1.00 . A A . 16 GLU HB2 1 1
13 15098 1 1 16 GLU HB3 H 0.569 -8.245 8.273 1.00 . A A . 16 GLU HB3 1 1
13 15099 1 1 16 GLU HG2 H 0.522 -10.303 9.517 1.00 . A A . 16 GLU HG2 1 1
13 15100 1 1 16 GLU HG3 H -0.794 -9.269 10.065 1.00 . A A . 16 GLU HG3 1 1
13 15101 1 1 16 GLU N N -2.486 -9.029 6.942 1.00 . A A . 16 GLU N 1 1
13 15102 1 1 16 GLU O O -0.962 -5.859 6.867 1.00 . A A . 16 GLU O 1 1
13 15103 1 1 16 GLU OE1 O -1.334 -11.726 7.963 1.00 . A A . 16 GLU OE1 1 1
13 15104 1 1 16 GLU OE2 O -2.251 -11.321 9.910 1.00 . A A . 16 GLU OE2 1 1
13 15105 1 1 17 GLN C C -1.439 -5.542 3.835 1.00 . A A . 17 GLN C 1 1
13 15106 1 1 17 GLN CA C -0.324 -6.560 4.182 1.00 . A A . 17 GLN CA 1 1
13 15107 1 1 17 GLN CB C 0.091 -7.375 2.922 1.00 . A A . 17 GLN CB 1 1
13 15108 1 1 17 GLN CD C 1.670 -9.176 1.930 1.00 . A A . 17 GLN CD 1 1
13 15109 1 1 17 GLN CG C 1.279 -8.338 3.154 1.00 . A A . 17 GLN CG 1 1
13 15110 1 1 17 GLN H H -0.852 -8.426 5.074 1.00 . A A . 17 GLN H 1 1
13 15111 1 1 17 GLN HA H 0.543 -6.010 4.541 1.00 . A A . 17 GLN HA 1 1
13 15112 1 1 17 GLN HB2 H -0.762 -7.958 2.586 1.00 . A A . 17 GLN HB2 1 1
13 15113 1 1 17 GLN HB3 H 0.366 -6.683 2.130 1.00 . A A . 17 GLN HB3 1 1
13 15114 1 1 17 GLN HE21 H 3.541 -9.316 2.562 1.00 . A A . 17 GLN HE21 1 1
13 15115 1 1 17 GLN HE22 H 3.184 -10.110 1.074 1.00 . A A . 17 GLN HE22 1 1
13 15116 1 1 17 GLN HG2 H 2.140 -7.754 3.455 1.00 . A A . 17 GLN HG2 1 1
13 15117 1 1 17 GLN HG3 H 1.021 -9.016 3.959 1.00 . A A . 17 GLN HG3 1 1
13 15118 1 1 17 GLN N N -0.754 -7.470 5.273 1.00 . A A . 17 GLN N 1 1
13 15119 1 1 17 GLN NE2 N 2.926 -9.573 1.847 1.00 . A A . 17 GLN NE2 1 1
13 15120 1 1 17 GLN O O -1.199 -4.335 3.812 1.00 . A A . 17 GLN O 1 1
13 15121 1 1 17 GLN OE1 O 0.850 -9.485 1.077 1.00 . A A . 17 GLN OE1 1 1
13 15122 1 1 18 LEU C C -4.117 -4.185 4.426 1.00 . A A . 18 LEU C 1 1
13 15123 1 1 18 LEU CA C -3.876 -5.261 3.342 1.00 . A A . 18 LEU CA 1 1
13 15124 1 1 18 LEU CB C -5.111 -6.198 3.246 1.00 . A A . 18 LEU CB 1 1
13 15125 1 1 18 LEU CD1 C -6.294 -8.159 2.081 1.00 . A A . 18 LEU CD1 1 1
13 15126 1 1 18 LEU CD2 C -5.430 -6.198 0.709 1.00 . A A . 18 LEU CD2 1 1
13 15127 1 1 18 LEU CG C -5.200 -7.077 1.961 1.00 . A A . 18 LEU CG 1 1
13 15128 1 1 18 LEU H H -2.745 -7.033 3.620 1.00 . A A . 18 LEU H 1 1
13 15129 1 1 18 LEU HA H -3.734 -4.768 2.385 1.00 . A A . 18 LEU HA 1 1
13 15130 1 1 18 LEU HB2 H -5.096 -6.854 4.112 1.00 . A A . 18 LEU HB2 1 1
13 15131 1 1 18 LEU HB3 H -6.012 -5.592 3.305 1.00 . A A . 18 LEU HB3 1 1
13 15132 1 1 18 LEU HD11 H -6.317 -8.752 1.176 1.00 . A A . 18 LEU HD11 1 1
13 15133 1 1 18 LEU HD12 H -7.259 -7.693 2.228 1.00 . A A . 18 LEU HD12 1 1
13 15134 1 1 18 LEU HD13 H -6.075 -8.805 2.921 1.00 . A A . 18 LEU HD13 1 1
13 15135 1 1 18 LEU HD21 H -6.362 -5.650 0.805 1.00 . A A . 18 LEU HD21 1 1
13 15136 1 1 18 LEU HD22 H -5.473 -6.826 -0.171 1.00 . A A . 18 LEU HD22 1 1
13 15137 1 1 18 LEU HD23 H -4.615 -5.496 0.598 1.00 . A A . 18 LEU HD23 1 1
13 15138 1 1 18 LEU HG H -4.256 -7.593 1.826 1.00 . A A . 18 LEU HG 1 1
13 15139 1 1 18 LEU N N -2.658 -6.064 3.609 1.00 . A A . 18 LEU N 1 1
13 15140 1 1 18 LEU O O -4.359 -3.024 4.099 1.00 . A A . 18 LEU O 1 1
13 15141 1 1 19 ALA C C -3.318 -2.447 6.830 1.00 . A A . 19 ALA C 1 1
13 15142 1 1 19 ALA CA C -4.239 -3.694 6.872 1.00 . A A . 19 ALA CA 1 1
13 15143 1 1 19 ALA CB C -4.022 -4.472 8.183 1.00 . A A . 19 ALA CB 1 1
13 15144 1 1 19 ALA H H -3.801 -5.534 5.883 1.00 . A A . 19 ALA H 1 1
13 15145 1 1 19 ALA HA H -5.274 -3.366 6.846 1.00 . A A . 19 ALA HA 1 1
13 15146 1 1 19 ALA HB1 H -4.240 -3.835 9.032 1.00 . A A . 19 ALA HB1 1 1
13 15147 1 1 19 ALA HB2 H -2.995 -4.809 8.243 1.00 . A A . 19 ALA HB2 1 1
13 15148 1 1 19 ALA HB3 H -4.680 -5.332 8.207 1.00 . A A . 19 ALA HB3 1 1
13 15149 1 1 19 ALA N N -4.024 -4.594 5.709 1.00 . A A . 19 ALA N 1 1
13 15150 1 1 19 ALA O O -3.787 -1.308 6.921 1.00 . A A . 19 ALA O 1 1
13 15151 1 1 20 GLU C C -1.038 -0.718 5.410 1.00 . A A . 20 GLU C 1 1
13 15152 1 1 20 GLU CA C -0.975 -1.637 6.656 1.00 . A A . 20 GLU CA 1 1
13 15153 1 1 20 GLU CB C 0.418 -2.299 6.792 1.00 . A A . 20 GLU CB 1 1
13 15154 1 1 20 GLU CD C 0.455 -2.412 9.375 1.00 . A A . 20 GLU CD 1 1
13 15155 1 1 20 GLU CG C 0.571 -3.190 8.045 1.00 . A A . 20 GLU CG 1 1
13 15156 1 1 20 GLU H H -1.736 -3.618 6.472 1.00 . A A . 20 GLU H 1 1
13 15157 1 1 20 GLU HA H -1.150 -1.025 7.537 1.00 . A A . 20 GLU HA 1 1
13 15158 1 1 20 GLU HB2 H 0.601 -2.912 5.914 1.00 . A A . 20 GLU HB2 1 1
13 15159 1 1 20 GLU HB3 H 1.176 -1.522 6.832 1.00 . A A . 20 GLU HB3 1 1
13 15160 1 1 20 GLU HG2 H -0.197 -3.960 8.017 1.00 . A A . 20 GLU HG2 1 1
13 15161 1 1 20 GLU HG3 H 1.542 -3.673 8.007 1.00 . A A . 20 GLU HG3 1 1
13 15162 1 1 20 GLU N N -2.015 -2.691 6.636 1.00 . A A . 20 GLU N 1 1
13 15163 1 1 20 GLU O O -0.738 0.482 5.495 1.00 . A A . 20 GLU O 1 1
13 15164 1 1 20 GLU OE1 O 1.461 -1.810 9.808 1.00 . A A . 20 GLU OE1 1 1
13 15165 1 1 20 GLU OE2 O -0.645 -2.375 9.974 1.00 . A A . 20 GLU OE2 1 1
13 15166 1 1 21 LEU C C -2.889 0.379 3.085 1.00 . A A . 21 LEU C 1 1
13 15167 1 1 21 LEU CA C -1.633 -0.524 3.008 1.00 . A A . 21 LEU CA 1 1
13 15168 1 1 21 LEU CB C -1.723 -1.487 1.792 1.00 . A A . 21 LEU CB 1 1
13 15169 1 1 21 LEU CD1 C -0.664 -3.282 0.297 1.00 . A A . 21 LEU CD1 1 1
13 15170 1 1 21 LEU CD2 C 0.794 -1.451 1.300 1.00 . A A . 21 LEU CD2 1 1
13 15171 1 1 21 LEU CG C -0.449 -2.342 1.500 1.00 . A A . 21 LEU CG 1 1
13 15172 1 1 21 LEU H H -1.606 -2.255 4.252 1.00 . A A . 21 LEU H 1 1
13 15173 1 1 21 LEU HA H -0.762 0.116 2.876 1.00 . A A . 21 LEU HA 1 1
13 15174 1 1 21 LEU HB2 H -2.557 -2.161 1.962 1.00 . A A . 21 LEU HB2 1 1
13 15175 1 1 21 LEU HB3 H -1.944 -0.897 0.906 1.00 . A A . 21 LEU HB3 1 1
13 15176 1 1 21 LEU HD11 H 0.224 -3.879 0.137 1.00 . A A . 21 LEU HD11 1 1
13 15177 1 1 21 LEU HD12 H -0.870 -2.703 -0.596 1.00 . A A . 21 LEU HD12 1 1
13 15178 1 1 21 LEU HD13 H -1.500 -3.940 0.495 1.00 . A A . 21 LEU HD13 1 1
13 15179 1 1 21 LEU HD21 H 0.646 -0.791 0.453 1.00 . A A . 21 LEU HD21 1 1
13 15180 1 1 21 LEU HD22 H 1.662 -2.074 1.121 1.00 . A A . 21 LEU HD22 1 1
13 15181 1 1 21 LEU HD23 H 0.966 -0.858 2.188 1.00 . A A . 21 LEU HD23 1 1
13 15182 1 1 21 LEU HG H -0.256 -2.971 2.359 1.00 . A A . 21 LEU HG 1 1
13 15183 1 1 21 LEU N N -1.438 -1.289 4.261 1.00 . A A . 21 LEU N 1 1
13 15184 1 1 21 LEU O O -2.903 1.469 2.515 1.00 . A A . 21 LEU O 1 1
13 15185 1 1 22 LYS C C -4.882 1.917 4.949 1.00 . A A . 22 LYS C 1 1
13 15186 1 1 22 LYS CA C -5.176 0.701 4.041 1.00 . A A . 22 LYS CA 1 1
13 15187 1 1 22 LYS CB C -6.298 -0.178 4.666 1.00 . A A . 22 LYS CB 1 1
13 15188 1 1 22 LYS CD C -7.953 -2.138 4.384 1.00 . A A . 22 LYS CD 1 1
13 15189 1 1 22 LYS CE C -8.524 -3.205 3.429 1.00 . A A . 22 LYS CE 1 1
13 15190 1 1 22 LYS CG C -6.903 -1.226 3.702 1.00 . A A . 22 LYS CG 1 1
13 15191 1 1 22 LYS H H -3.889 -1.004 4.149 1.00 . A A . 22 LYS H 1 1
13 15192 1 1 22 LYS HA H -5.521 1.072 3.078 1.00 . A A . 22 LYS HA 1 1
13 15193 1 1 22 LYS HB2 H -5.885 -0.702 5.523 1.00 . A A . 22 LYS HB2 1 1
13 15194 1 1 22 LYS HB3 H -7.102 0.467 5.012 1.00 . A A . 22 LYS HB3 1 1
13 15195 1 1 22 LYS HD2 H -7.488 -2.639 5.225 1.00 . A A . 22 LYS HD2 1 1
13 15196 1 1 22 LYS HD3 H -8.768 -1.520 4.747 1.00 . A A . 22 LYS HD3 1 1
13 15197 1 1 22 LYS HE2 H -9.009 -2.714 2.596 1.00 . A A . 22 LYS HE2 1 1
13 15198 1 1 22 LYS HE3 H -7.713 -3.821 3.058 1.00 . A A . 22 LYS HE3 1 1
13 15199 1 1 22 LYS HG2 H -7.376 -0.708 2.875 1.00 . A A . 22 LYS HG2 1 1
13 15200 1 1 22 LYS HG3 H -6.100 -1.846 3.313 1.00 . A A . 22 LYS HG3 1 1
13 15201 1 1 22 LYS HZ1 H -10.350 -3.530 4.395 1.00 . A A . 22 LYS HZ1 1 1
13 15202 1 1 22 LYS HZ2 H -9.098 -4.524 4.947 1.00 . A A . 22 LYS HZ2 1 1
13 15203 1 1 22 LYS HZ3 H -9.830 -4.837 3.458 1.00 . A A . 22 LYS HZ3 1 1
13 15204 1 1 22 LYS N N -3.942 -0.096 3.789 1.00 . A A . 22 LYS N 1 1
13 15205 1 1 22 LYS NZ N -9.520 -4.082 4.105 1.00 . A A . 22 LYS NZ 1 1
13 15206 1 1 22 LYS O O -5.407 3.007 4.722 1.00 . A A . 22 LYS O 1 1
13 15207 1 1 23 VAL C C -2.763 3.860 6.019 1.00 . A A . 23 VAL C 1 1
13 15208 1 1 23 VAL CA C -3.529 2.794 6.847 1.00 . A A . 23 VAL CA 1 1
13 15209 1 1 23 VAL CB C -2.602 2.211 7.982 1.00 . A A . 23 VAL CB 1 1
13 15210 1 1 23 VAL CG1 C -1.931 3.327 8.821 1.00 . A A . 23 VAL CG1 1 1
13 15211 1 1 23 VAL CG2 C -3.395 1.245 8.894 1.00 . A A . 23 VAL CG2 1 1
13 15212 1 1 23 VAL H H -3.733 0.789 6.148 1.00 . A A . 23 VAL H 1 1
13 15213 1 1 23 VAL HA H -4.390 3.267 7.316 1.00 . A A . 23 VAL HA 1 1
13 15214 1 1 23 VAL HB H -1.810 1.639 7.501 1.00 . A A . 23 VAL HB 1 1
13 15215 1 1 23 VAL HG11 H -1.306 3.938 8.180 1.00 . A A . 23 VAL HG11 1 1
13 15216 1 1 23 VAL HG12 H -1.315 2.887 9.596 1.00 . A A . 23 VAL HG12 1 1
13 15217 1 1 23 VAL HG13 H -2.688 3.950 9.279 1.00 . A A . 23 VAL HG13 1 1
13 15218 1 1 23 VAL HG21 H -4.198 1.780 9.388 1.00 . A A . 23 VAL HG21 1 1
13 15219 1 1 23 VAL HG22 H -2.737 0.820 9.641 1.00 . A A . 23 VAL HG22 1 1
13 15220 1 1 23 VAL HG23 H -3.817 0.446 8.300 1.00 . A A . 23 VAL HG23 1 1
13 15221 1 1 23 VAL N N -4.032 1.708 5.972 1.00 . A A . 23 VAL N 1 1
13 15222 1 1 23 VAL O O -2.981 5.070 6.179 1.00 . A A . 23 VAL O 1 1
13 15223 1 1 24 SER C C -2.028 4.930 3.136 1.00 . A A . 24 SER C 1 1
13 15224 1 1 24 SER CA C -1.121 4.253 4.191 1.00 . A A . 24 SER CA 1 1
13 15225 1 1 24 SER CB C -0.010 3.454 3.481 1.00 . A A . 24 SER CB 1 1
13 15226 1 1 24 SER H H -1.753 2.411 5.065 1.00 . A A . 24 SER H 1 1
13 15227 1 1 24 SER HA H -0.654 5.028 4.795 1.00 . A A . 24 SER HA 1 1
13 15228 1 1 24 SER HB2 H 0.636 2.998 4.221 1.00 . A A . 24 SER HB2 1 1
13 15229 1 1 24 SER HB3 H -0.453 2.677 2.871 1.00 . A A . 24 SER HB3 1 1
13 15230 1 1 24 SER HG H 0.995 5.102 3.122 1.00 . A A . 24 SER HG 1 1
13 15231 1 1 24 SER N N -1.890 3.382 5.113 1.00 . A A . 24 SER N 1 1
13 15232 1 1 24 SER O O -1.707 6.006 2.667 1.00 . A A . 24 SER O 1 1
13 15233 1 1 24 SER OG O 0.783 4.292 2.646 1.00 . A A . 24 SER OG 1 1
13 15234 1 1 25 TYR C C -4.911 6.035 2.456 1.00 . A A . 25 TYR C 1 1
13 15235 1 1 25 TYR CA C -4.157 4.835 1.829 1.00 . A A . 25 TYR CA 1 1
13 15236 1 1 25 TYR CB C -5.143 3.711 1.395 1.00 . A A . 25 TYR CB 1 1
13 15237 1 1 25 TYR CD1 C -5.880 4.358 -0.973 1.00 . A A . 25 TYR CD1 1 1
13 15238 1 1 25 TYR CD2 C -7.552 4.298 0.736 1.00 . A A . 25 TYR CD2 1 1
13 15239 1 1 25 TYR CE1 C -6.837 4.741 -1.898 1.00 . A A . 25 TYR CE1 1 1
13 15240 1 1 25 TYR CE2 C -8.511 4.678 -0.187 1.00 . A A . 25 TYR CE2 1 1
13 15241 1 1 25 TYR CG C -6.212 4.129 0.367 1.00 . A A . 25 TYR CG 1 1
13 15242 1 1 25 TYR CZ C -8.150 4.899 -1.499 1.00 . A A . 25 TYR CZ 1 1
13 15243 1 1 25 TYR H H -3.316 3.395 3.158 1.00 . A A . 25 TYR H 1 1
13 15244 1 1 25 TYR HA H -3.620 5.184 0.949 1.00 . A A . 25 TYR HA 1 1
13 15245 1 1 25 TYR HB2 H -4.571 2.898 0.958 1.00 . A A . 25 TYR HB2 1 1
13 15246 1 1 25 TYR HB3 H -5.650 3.331 2.277 1.00 . A A . 25 TYR HB3 1 1
13 15247 1 1 25 TYR HD1 H -4.850 4.234 -1.289 1.00 . A A . 25 TYR HD1 1 1
13 15248 1 1 25 TYR HD2 H -7.841 4.126 1.766 1.00 . A A . 25 TYR HD2 1 1
13 15249 1 1 25 TYR HE1 H -6.551 4.922 -2.929 1.00 . A A . 25 TYR HE1 1 1
13 15250 1 1 25 TYR HE2 H -9.540 4.802 0.125 1.00 . A A . 25 TYR HE2 1 1
13 15251 1 1 25 TYR HH H -9.759 5.849 -1.983 1.00 . A A . 25 TYR HH 1 1
13 15252 1 1 25 TYR N N -3.153 4.281 2.778 1.00 . A A . 25 TYR N 1 1
13 15253 1 1 25 TYR O O -5.224 7.020 1.775 1.00 . A A . 25 TYR O 1 1
13 15254 1 1 25 TYR OH O -9.111 5.280 -2.417 1.00 . A A . 25 TYR OH 1 1
13 15255 1 1 26 LEU C C -4.864 8.224 4.749 1.00 . A A . 26 LEU C 1 1
13 15256 1 1 26 LEU CA C -5.821 7.013 4.558 1.00 . A A . 26 LEU CA 1 1
13 15257 1 1 26 LEU CB C -6.284 6.439 5.923 1.00 . A A . 26 LEU CB 1 1
13 15258 1 1 26 LEU CD1 C -7.575 4.624 7.214 1.00 . A A . 26 LEU CD1 1 1
13 15259 1 1 26 LEU CD2 C -8.670 5.787 5.223 1.00 . A A . 26 LEU CD2 1 1
13 15260 1 1 26 LEU CG C -7.341 5.287 5.839 1.00 . A A . 26 LEU CG 1 1
13 15261 1 1 26 LEU H H -4.953 5.095 4.224 1.00 . A A . 26 LEU H 1 1
13 15262 1 1 26 LEU HA H -6.696 7.351 4.010 1.00 . A A . 26 LEU HA 1 1
13 15263 1 1 26 LEU HB2 H -5.406 6.064 6.442 1.00 . A A . 26 LEU HB2 1 1
13 15264 1 1 26 LEU HB3 H -6.705 7.246 6.514 1.00 . A A . 26 LEU HB3 1 1
13 15265 1 1 26 LEU HD11 H -7.954 5.355 7.918 1.00 . A A . 26 LEU HD11 1 1
13 15266 1 1 26 LEU HD12 H -6.643 4.221 7.586 1.00 . A A . 26 LEU HD12 1 1
13 15267 1 1 26 LEU HD13 H -8.291 3.818 7.113 1.00 . A A . 26 LEU HD13 1 1
13 15268 1 1 26 LEU HD21 H -9.372 4.965 5.156 1.00 . A A . 26 LEU HD21 1 1
13 15269 1 1 26 LEU HD22 H -8.487 6.175 4.229 1.00 . A A . 26 LEU HD22 1 1
13 15270 1 1 26 LEU HD23 H -9.094 6.569 5.841 1.00 . A A . 26 LEU HD23 1 1
13 15271 1 1 26 LEU HG H -6.955 4.515 5.182 1.00 . A A . 26 LEU HG 1 1
13 15272 1 1 26 LEU N N -5.184 5.933 3.768 1.00 . A A . 26 LEU N 1 1
13 15273 1 1 26 LEU O O -5.311 9.375 4.833 1.00 . A A . 26 LEU O 1 1
13 15274 1 1 27 LYS C C -2.207 9.595 3.466 1.00 . A A . 27 LYS C 1 1
13 15275 1 1 27 LYS CA C -2.492 8.993 4.871 1.00 . A A . 27 LYS CA 1 1
13 15276 1 1 27 LYS CB C -1.180 8.390 5.449 1.00 . A A . 27 LYS CB 1 1
13 15277 1 1 27 LYS CD C 0.032 7.220 7.387 1.00 . A A . 27 LYS CD 1 1
13 15278 1 1 27 LYS CE C -0.063 6.665 8.820 1.00 . A A . 27 LYS CE 1 1
13 15279 1 1 27 LYS CG C -1.292 7.844 6.890 1.00 . A A . 27 LYS CG 1 1
13 15280 1 1 27 LYS H H -3.270 7.005 4.799 1.00 . A A . 27 LYS H 1 1
13 15281 1 1 27 LYS HA H -2.839 9.785 5.530 1.00 . A A . 27 LYS HA 1 1
13 15282 1 1 27 LYS HB2 H -0.864 7.576 4.805 1.00 . A A . 27 LYS HB2 1 1
13 15283 1 1 27 LYS HB3 H -0.409 9.157 5.436 1.00 . A A . 27 LYS HB3 1 1
13 15284 1 1 27 LYS HD2 H 0.307 6.409 6.722 1.00 . A A . 27 LYS HD2 1 1
13 15285 1 1 27 LYS HD3 H 0.811 7.977 7.358 1.00 . A A . 27 LYS HD3 1 1
13 15286 1 1 27 LYS HE2 H -0.287 7.475 9.501 1.00 . A A . 27 LYS HE2 1 1
13 15287 1 1 27 LYS HE3 H -0.860 5.931 8.865 1.00 . A A . 27 LYS HE3 1 1
13 15288 1 1 27 LYS HG2 H -1.569 8.657 7.554 1.00 . A A . 27 LYS HG2 1 1
13 15289 1 1 27 LYS HG3 H -2.069 7.087 6.915 1.00 . A A . 27 LYS HG3 1 1
13 15290 1 1 27 LYS HZ1 H 1.983 6.707 9.232 1.00 . A A . 27 LYS HZ1 1 1
13 15291 1 1 27 LYS HZ2 H 1.443 5.233 8.611 1.00 . A A . 27 LYS HZ2 1 1
13 15292 1 1 27 LYS HZ3 H 1.114 5.645 10.217 1.00 . A A . 27 LYS HZ3 1 1
13 15293 1 1 27 LYS N N -3.546 7.946 4.805 1.00 . A A . 27 LYS N 1 1
13 15294 1 1 27 LYS NZ N 1.205 6.019 9.251 1.00 . A A . 27 LYS NZ 1 1
13 15295 1 1 27 LYS O O -2.013 10.809 3.318 1.00 . A A . 27 LYS O 1 1
13 15296 1 1 28 ASN C C -2.353 7.984 0.065 1.00 . A A . 28 ASN C 1 1
13 15297 1 1 28 ASN CA C -1.799 9.042 1.064 1.00 . A A . 28 ASN CA 1 1
13 15298 1 1 28 ASN CB C -0.240 9.175 0.936 1.00 . A A . 28 ASN CB 1 1
13 15299 1 1 28 ASN CG C 0.552 8.072 1.658 1.00 . A A . 28 ASN CG 1 1
13 15300 1 1 28 ASN H H -2.490 7.803 2.641 1.00 . A A . 28 ASN H 1 1
13 15301 1 1 28 ASN HA H -2.246 10.004 0.816 1.00 . A A . 28 ASN HA 1 1
13 15302 1 1 28 ASN HB2 H 0.037 9.155 -0.113 1.00 . A A . 28 ASN HB2 1 1
13 15303 1 1 28 ASN HB3 H 0.060 10.132 1.348 1.00 . A A . 28 ASN HB3 1 1
13 15304 1 1 28 ASN HD21 H 0.349 6.837 0.129 1.00 . A A . 28 ASN HD21 1 1
13 15305 1 1 28 ASN HD22 H 1.208 6.216 1.488 1.00 . A A . 28 ASN HD22 1 1
13 15306 1 1 28 ASN N N -2.196 8.717 2.452 1.00 . A A . 28 ASN N 1 1
13 15307 1 1 28 ASN ND2 N 0.728 6.930 1.024 1.00 . A A . 28 ASN ND2 1 1
13 15308 1 1 28 ASN O O -1.839 6.869 -0.030 1.00 . A A . 28 ASN O 1 1
13 15309 1 1 28 ASN OD1 O 0.972 8.238 2.798 1.00 . A A . 28 ASN OD1 1 1
13 15310 1 1 29 GLN C C -3.010 7.357 -2.925 1.00 . A A . 29 GLN C 1 1
13 15311 1 1 29 GLN CA C -4.000 7.491 -1.744 1.00 . A A . 29 GLN CA 1 1
13 15312 1 1 29 GLN CB C -5.330 8.101 -2.249 1.00 . A A . 29 GLN CB 1 1
13 15313 1 1 29 GLN CD C -7.575 9.190 -1.623 1.00 . A A . 29 GLN CD 1 1
13 15314 1 1 29 GLN CG C -6.365 8.391 -1.141 1.00 . A A . 29 GLN CG 1 1
13 15315 1 1 29 GLN H H -3.843 9.209 -0.474 1.00 . A A . 29 GLN H 1 1
13 15316 1 1 29 GLN HA H -4.193 6.507 -1.329 1.00 . A A . 29 GLN HA 1 1
13 15317 1 1 29 GLN HB2 H -5.118 9.028 -2.765 1.00 . A A . 29 GLN HB2 1 1
13 15318 1 1 29 GLN HB3 H -5.783 7.412 -2.958 1.00 . A A . 29 GLN HB3 1 1
13 15319 1 1 29 GLN HE21 H -6.446 10.297 -2.828 1.00 . A A . 29 GLN HE21 1 1
13 15320 1 1 29 GLN HE22 H -8.128 10.667 -2.828 1.00 . A A . 29 GLN HE22 1 1
13 15321 1 1 29 GLN HG2 H -6.712 7.449 -0.732 1.00 . A A . 29 GLN HG2 1 1
13 15322 1 1 29 GLN HG3 H -5.878 8.958 -0.356 1.00 . A A . 29 GLN HG3 1 1
13 15323 1 1 29 GLN N N -3.423 8.345 -0.664 1.00 . A A . 29 GLN N 1 1
13 15324 1 1 29 GLN NE2 N -7.361 10.144 -2.517 1.00 . A A . 29 GLN NE2 1 1
13 15325 1 1 29 GLN O O -3.015 6.368 -3.663 1.00 . A A . 29 GLN O 1 1
13 15326 1 1 29 GLN OE1 O -8.696 8.991 -1.161 1.00 . A A . 29 GLN OE1 1 1
13 15327 1 1 30 PHE C C 0.251 8.530 -3.311 1.00 . A A . 30 PHE C 1 1
13 15328 1 1 30 PHE CA C -1.102 8.472 -4.079 1.00 . A A . 30 PHE CA 1 1
13 15329 1 1 30 PHE CB C -1.298 9.721 -4.990 1.00 . A A . 30 PHE CB 1 1
13 15330 1 1 30 PHE CD1 C -3.013 9.128 -6.790 1.00 . A A . 30 PHE CD1 1 1
13 15331 1 1 30 PHE CD2 C -3.715 10.547 -4.994 1.00 . A A . 30 PHE CD2 1 1
13 15332 1 1 30 PHE CE1 C -4.286 9.193 -7.334 1.00 . A A . 30 PHE CE1 1 1
13 15333 1 1 30 PHE CE2 C -4.984 10.607 -5.536 1.00 . A A . 30 PHE CE2 1 1
13 15334 1 1 30 PHE CG C -2.701 9.810 -5.611 1.00 . A A . 30 PHE CG 1 1
13 15335 1 1 30 PHE CZ C -5.271 9.929 -6.704 1.00 . A A . 30 PHE CZ 1 1
13 15336 1 1 30 PHE H H -2.317 9.178 -2.508 1.00 . A A . 30 PHE H 1 1
13 15337 1 1 30 PHE HA H -1.126 7.575 -4.695 1.00 . A A . 30 PHE HA 1 1
13 15338 1 1 30 PHE HB2 H -1.129 10.620 -4.407 1.00 . A A . 30 PHE HB2 1 1
13 15339 1 1 30 PHE HB3 H -0.573 9.691 -5.797 1.00 . A A . 30 PHE HB3 1 1
13 15340 1 1 30 PHE HD1 H -2.244 8.549 -7.288 1.00 . A A . 30 PHE HD1 1 1
13 15341 1 1 30 PHE HD2 H -3.499 11.085 -4.076 1.00 . A A . 30 PHE HD2 1 1
13 15342 1 1 30 PHE HE1 H -4.509 8.661 -8.248 1.00 . A A . 30 PHE HE1 1 1
13 15343 1 1 30 PHE HE2 H -5.756 11.183 -5.042 1.00 . A A . 30 PHE HE2 1 1
13 15344 1 1 30 PHE HZ H -6.269 9.973 -7.127 1.00 . A A . 30 PHE HZ 1 1
13 15345 1 1 30 PHE N N -2.187 8.405 -3.090 1.00 . A A . 30 PHE N 1 1
13 15346 1 1 30 PHE O O 0.690 9.616 -2.898 1.00 . A A . 30 PHE O 1 1
13 15347 1 1 31 PRO C C 3.413 7.722 -3.014 1.00 . A A . 31 PRO C 1 1
13 15348 1 1 31 PRO CA C 2.143 7.275 -2.230 1.00 . A A . 31 PRO CA 1 1
13 15349 1 1 31 PRO CB C 2.177 5.783 -1.825 1.00 . A A . 31 PRO CB 1 1
13 15350 1 1 31 PRO CD C 0.492 6.000 -3.531 1.00 . A A . 31 PRO CD 1 1
13 15351 1 1 31 PRO CG C 1.564 5.067 -2.989 1.00 . A A . 31 PRO CG 1 1
13 15352 1 1 31 PRO HA H 2.052 7.889 -1.334 1.00 . A A . 31 PRO HA 1 1
13 15353 1 1 31 PRO HB2 H 3.197 5.464 -1.646 1.00 . A A . 31 PRO HB2 1 1
13 15354 1 1 31 PRO HB3 H 1.593 5.637 -0.920 1.00 . A A . 31 PRO HB3 1 1
13 15355 1 1 31 PRO HD2 H 0.472 5.971 -4.616 1.00 . A A . 31 PRO HD2 1 1
13 15356 1 1 31 PRO HD3 H -0.486 5.740 -3.134 1.00 . A A . 31 PRO HD3 1 1
13 15357 1 1 31 PRO HG2 H 2.322 4.873 -3.747 1.00 . A A . 31 PRO HG2 1 1
13 15358 1 1 31 PRO HG3 H 1.125 4.132 -2.662 1.00 . A A . 31 PRO HG3 1 1
13 15359 1 1 31 PRO N N 0.906 7.349 -3.047 1.00 . A A . 31 PRO N 1 1
13 15360 1 1 31 PRO O O 3.489 7.573 -4.240 1.00 . A A . 31 PRO O 1 1
13 15361 1 1 32 HIS C C 6.751 7.904 -3.094 1.00 . A A . 32 HIS C 1 1
13 15362 1 1 32 HIS CA C 5.595 8.931 -2.896 1.00 . A A . 32 HIS CA 1 1
13 15363 1 1 32 HIS CB C 6.041 10.138 -2.029 1.00 . A A . 32 HIS CB 1 1
13 15364 1 1 32 HIS CD2 C 4.413 12.159 -2.176 1.00 . A A . 32 HIS CD2 1 1
13 15365 1 1 32 HIS CE1 C 3.282 11.720 -0.367 1.00 . A A . 32 HIS CE1 1 1
13 15366 1 1 32 HIS CG C 4.910 11.039 -1.599 1.00 . A A . 32 HIS CG 1 1
13 15367 1 1 32 HIS H H 4.314 8.291 -1.311 1.00 . A A . 32 HIS H 1 1
13 15368 1 1 32 HIS HA H 5.306 9.306 -3.877 1.00 . A A . 32 HIS HA 1 1
13 15369 1 1 32 HIS HB2 H 6.525 9.772 -1.131 1.00 . A A . 32 HIS HB2 1 1
13 15370 1 1 32 HIS HB3 H 6.754 10.736 -2.587 1.00 . A A . 32 HIS HB3 1 1
13 15371 1 1 32 HIS HD2 H 4.766 12.632 -3.083 1.00 . A A . 32 HIS HD2 1 1
13 15372 1 1 32 HIS HE1 H 2.552 11.791 0.426 1.00 . A A . 32 HIS HE1 1 1
13 15373 1 1 32 HIS HE2 H 2.684 13.225 -1.651 1.00 . A A . 32 HIS HE2 1 1
13 15374 1 1 32 HIS N N 4.398 8.290 -2.288 1.00 . A A . 32 HIS N 1 1
13 15375 1 1 32 HIS ND1 N 4.189 10.769 -0.459 1.00 . A A . 32 HIS ND1 1 1
13 15376 1 1 32 HIS NE2 N 3.377 12.587 -1.385 1.00 . A A . 32 HIS NE2 1 1
13 15377 1 1 32 HIS O O 6.805 7.228 -4.124 1.00 . A A . 32 HIS O 1 1
13 15378 1 1 33 ASP C C 9.058 6.309 -0.640 1.00 . A A . 33 ASP C 1 1
13 15379 1 1 33 ASP CA C 8.764 6.776 -2.084 1.00 . A A . 33 ASP CA 1 1
13 15380 1 1 33 ASP CB C 10.075 7.353 -2.713 1.00 . A A . 33 ASP CB 1 1
13 15381 1 1 33 ASP CG C 10.012 7.529 -4.240 1.00 . A A . 33 ASP CG 1 1
13 15382 1 1 33 ASP H H 7.580 8.368 -1.316 1.00 . A A . 33 ASP H 1 1
13 15383 1 1 33 ASP HA H 8.441 5.913 -2.664 1.00 . A A . 33 ASP HA 1 1
13 15384 1 1 33 ASP HB2 H 10.282 8.317 -2.258 1.00 . A A . 33 ASP HB2 1 1
13 15385 1 1 33 ASP HB3 H 10.903 6.687 -2.482 1.00 . A A . 33 ASP HB3 1 1
13 15386 1 1 33 ASP N N 7.655 7.773 -2.086 1.00 . A A . 33 ASP N 1 1
13 15387 1 1 33 ASP O O 8.978 5.116 -0.339 1.00 . A A . 33 ASP O 1 1
13 15388 1 1 33 ASP OD1 O 10.173 6.522 -4.968 1.00 . A A . 33 ASP OD1 1 1
13 15389 1 1 33 ASP OD2 O 9.794 8.665 -4.719 1.00 . A A . 33 ASP OD2 1 1
13 15390 1 1 34 SER C C 8.788 6.213 2.475 1.00 . A A . 34 SER C 1 1
13 15391 1 1 34 SER CA C 9.830 7.018 1.644 1.00 . A A . 34 SER CA 1 1
13 15392 1 1 34 SER CB C 10.149 8.359 2.348 1.00 . A A . 34 SER CB 1 1
13 15393 1 1 34 SER H H 9.304 8.212 -0.045 1.00 . A A . 34 SER H 1 1
13 15394 1 1 34 SER HA H 10.746 6.434 1.581 1.00 . A A . 34 SER HA 1 1
13 15395 1 1 34 SER HB2 H 9.251 8.953 2.417 1.00 . A A . 34 SER HB2 1 1
13 15396 1 1 34 SER HB3 H 10.526 8.165 3.345 1.00 . A A . 34 SER HB3 1 1
13 15397 1 1 34 SER HG H 10.807 10.021 1.508 1.00 . A A . 34 SER HG 1 1
13 15398 1 1 34 SER N N 9.375 7.279 0.247 1.00 . A A . 34 SER N 1 1
13 15399 1 1 34 SER O O 9.152 5.290 3.218 1.00 . A A . 34 SER O 1 1
13 15400 1 1 34 SER OG O 11.128 9.114 1.636 1.00 . A A . 34 SER OG 1 1
13 15401 1 1 35 GLU C C 6.342 4.359 2.468 1.00 . A A . 35 GLU C 1 1
13 15402 1 1 35 GLU CA C 6.362 5.825 2.948 1.00 . A A . 35 GLU CA 1 1
13 15403 1 1 35 GLU CB C 5.009 6.508 2.588 1.00 . A A . 35 GLU CB 1 1
13 15404 1 1 35 GLU CD C 3.506 5.653 4.543 1.00 . A A . 35 GLU CD 1 1
13 15405 1 1 35 GLU CG C 3.728 5.741 3.015 1.00 . A A . 35 GLU CG 1 1
13 15406 1 1 35 GLU H H 7.288 7.366 1.799 1.00 . A A . 35 GLU H 1 1
13 15407 1 1 35 GLU HA H 6.495 5.845 4.025 1.00 . A A . 35 GLU HA 1 1
13 15408 1 1 35 GLU HB2 H 4.984 7.486 3.053 1.00 . A A . 35 GLU HB2 1 1
13 15409 1 1 35 GLU HB3 H 4.972 6.645 1.511 1.00 . A A . 35 GLU HB3 1 1
13 15410 1 1 35 GLU HG2 H 2.870 6.237 2.569 1.00 . A A . 35 GLU HG2 1 1
13 15411 1 1 35 GLU HG3 H 3.780 4.734 2.611 1.00 . A A . 35 GLU HG3 1 1
13 15412 1 1 35 GLU N N 7.492 6.572 2.332 1.00 . A A . 35 GLU N 1 1
13 15413 1 1 35 GLU O O 6.183 3.427 3.264 1.00 . A A . 35 GLU O 1 1
13 15414 1 1 35 GLU OE1 O 4.021 4.711 5.191 1.00 . A A . 35 GLU OE1 1 1
13 15415 1 1 35 GLU OE2 O 2.813 6.527 5.102 1.00 . A A . 35 GLU OE2 1 1
13 15416 1 1 36 ILE C C 7.644 1.962 0.929 1.00 . A A . 36 ILE C 1 1
13 15417 1 1 36 ILE CA C 6.466 2.867 0.501 1.00 . A A . 36 ILE CA 1 1
13 15418 1 1 36 ILE CB C 6.446 2.994 -1.065 1.00 . A A . 36 ILE CB 1 1
13 15419 1 1 36 ILE CD1 C 5.523 4.413 -3.025 1.00 . A A . 36 ILE CD1 1 1
13 15420 1 1 36 ILE CG1 C 5.518 4.158 -1.527 1.00 . A A . 36 ILE CG1 1 1
13 15421 1 1 36 ILE CG2 C 6.001 1.662 -1.708 1.00 . A A . 36 ILE CG2 1 1
13 15422 1 1 36 ILE H H 6.777 4.964 0.616 1.00 . A A . 36 ILE H 1 1
13 15423 1 1 36 ILE HA H 5.534 2.402 0.818 1.00 . A A . 36 ILE HA 1 1
13 15424 1 1 36 ILE HB H 7.461 3.205 -1.401 1.00 . A A . 36 ILE HB 1 1
13 15425 1 1 36 ILE HD11 H 6.525 4.657 -3.353 1.00 . A A . 36 ILE HD11 1 1
13 15426 1 1 36 ILE HD12 H 4.863 5.240 -3.248 1.00 . A A . 36 ILE HD12 1 1
13 15427 1 1 36 ILE HD13 H 5.177 3.531 -3.549 1.00 . A A . 36 ILE HD13 1 1
13 15428 1 1 36 ILE HG12 H 4.497 3.942 -1.239 1.00 . A A . 36 ILE HG12 1 1
13 15429 1 1 36 ILE HG13 H 5.830 5.077 -1.040 1.00 . A A . 36 ILE HG13 1 1
13 15430 1 1 36 ILE HG21 H 6.679 0.870 -1.415 1.00 . A A . 36 ILE HG21 1 1
13 15431 1 1 36 ILE HG22 H 6.011 1.752 -2.787 1.00 . A A . 36 ILE HG22 1 1
13 15432 1 1 36 ILE HG23 H 4.998 1.412 -1.382 1.00 . A A . 36 ILE HG23 1 1
13 15433 1 1 36 ILE N N 6.547 4.183 1.156 1.00 . A A . 36 ILE N 1 1
13 15434 1 1 36 ILE O O 7.487 0.753 1.031 1.00 . A A . 36 ILE O 1 1
13 15435 1 1 37 ILE C C 9.688 1.273 3.120 1.00 . A A . 37 ILE C 1 1
13 15436 1 1 37 ILE CA C 10.003 1.872 1.729 1.00 . A A . 37 ILE CA 1 1
13 15437 1 1 37 ILE CB C 11.244 2.843 1.817 1.00 . A A . 37 ILE CB 1 1
13 15438 1 1 37 ILE CD1 C 12.751 4.394 0.363 1.00 . A A . 37 ILE CD1 1 1
13 15439 1 1 37 ILE CG1 C 11.636 3.358 0.393 1.00 . A A . 37 ILE CG1 1 1
13 15440 1 1 37 ILE CG2 C 12.459 2.171 2.517 1.00 . A A . 37 ILE CG2 1 1
13 15441 1 1 37 ILE H H 8.891 3.528 0.984 1.00 . A A . 37 ILE H 1 1
13 15442 1 1 37 ILE HA H 10.249 1.061 1.047 1.00 . A A . 37 ILE HA 1 1
13 15443 1 1 37 ILE HB H 10.948 3.693 2.424 1.00 . A A . 37 ILE HB 1 1
13 15444 1 1 37 ILE HD11 H 12.459 5.262 0.939 1.00 . A A . 37 ILE HD11 1 1
13 15445 1 1 37 ILE HD12 H 12.933 4.688 -0.660 1.00 . A A . 37 ILE HD12 1 1
13 15446 1 1 37 ILE HD13 H 13.655 3.973 0.780 1.00 . A A . 37 ILE HD13 1 1
13 15447 1 1 37 ILE HG12 H 11.960 2.522 -0.215 1.00 . A A . 37 ILE HG12 1 1
13 15448 1 1 37 ILE HG13 H 10.765 3.805 -0.074 1.00 . A A . 37 ILE HG13 1 1
13 15449 1 1 37 ILE HG21 H 13.280 2.874 2.580 1.00 . A A . 37 ILE HG21 1 1
13 15450 1 1 37 ILE HG22 H 12.776 1.303 1.953 1.00 . A A . 37 ILE HG22 1 1
13 15451 1 1 37 ILE HG23 H 12.182 1.862 3.518 1.00 . A A . 37 ILE HG23 1 1
13 15452 1 1 37 ILE N N 8.818 2.573 1.178 1.00 . A A . 37 ILE N 1 1
13 15453 1 1 37 ILE O O 10.045 0.126 3.414 1.00 . A A . 37 ILE O 1 1
13 15454 1 1 38 ARG C C 7.476 0.452 5.127 1.00 . A A . 38 ARG C 1 1
13 15455 1 1 38 ARG CA C 8.516 1.596 5.281 1.00 . A A . 38 ARG CA 1 1
13 15456 1 1 38 ARG CB C 7.923 2.783 6.086 1.00 . A A . 38 ARG CB 1 1
13 15457 1 1 38 ARG CD C 8.711 1.933 8.385 1.00 . A A . 38 ARG CD 1 1
13 15458 1 1 38 ARG CG C 7.522 2.446 7.545 1.00 . A A . 38 ARG CG 1 1
13 15459 1 1 38 ARG CZ C 9.004 0.938 10.644 1.00 . A A . 38 ARG CZ 1 1
13 15460 1 1 38 ARG H H 8.770 2.973 3.672 1.00 . A A . 38 ARG H 1 1
13 15461 1 1 38 ARG HA H 9.381 1.210 5.812 1.00 . A A . 38 ARG HA 1 1
13 15462 1 1 38 ARG HB2 H 8.657 3.582 6.116 1.00 . A A . 38 ARG HB2 1 1
13 15463 1 1 38 ARG HB3 H 7.041 3.151 5.569 1.00 . A A . 38 ARG HB3 1 1
13 15464 1 1 38 ARG HD2 H 9.075 1.009 7.950 1.00 . A A . 38 ARG HD2 1 1
13 15465 1 1 38 ARG HD3 H 9.503 2.674 8.361 1.00 . A A . 38 ARG HD3 1 1
13 15466 1 1 38 ARG HE H 7.534 2.143 10.117 1.00 . A A . 38 ARG HE 1 1
13 15467 1 1 38 ARG HG2 H 7.124 3.339 8.013 1.00 . A A . 38 ARG HG2 1 1
13 15468 1 1 38 ARG HG3 H 6.750 1.684 7.528 1.00 . A A . 38 ARG HG3 1 1
13 15469 1 1 38 ARG HH11 H 10.391 0.324 9.351 1.00 . A A . 38 ARG HH11 1 1
13 15470 1 1 38 ARG HH12 H 10.547 -0.285 10.957 1.00 . A A . 38 ARG HH12 1 1
13 15471 1 1 38 ARG HH21 H 7.780 1.344 12.155 1.00 . A A . 38 ARG HH21 1 1
13 15472 1 1 38 ARG HH22 H 9.098 0.277 12.513 1.00 . A A . 38 ARG HH22 1 1
13 15473 1 1 38 ARG N N 8.985 2.058 3.958 1.00 . A A . 38 ARG N 1 1
13 15474 1 1 38 ARG NE N 8.337 1.690 9.789 1.00 . A A . 38 ARG NE 1 1
13 15475 1 1 38 ARG NH1 N 10.062 0.274 10.286 1.00 . A A . 38 ARG NH1 1 1
13 15476 1 1 38 ARG NH2 N 8.595 0.846 11.863 1.00 . A A . 38 ARG NH2 1 1
13 15477 1 1 38 ARG O O 7.510 -0.528 5.871 1.00 . A A . 38 ARG O 1 1
13 15478 1 1 39 LEU C C 6.321 -1.773 3.300 1.00 . A A . 39 LEU C 1 1
13 15479 1 1 39 LEU CA C 5.607 -0.474 3.763 1.00 . A A . 39 LEU CA 1 1
13 15480 1 1 39 LEU CB C 4.639 0.029 2.657 1.00 . A A . 39 LEU CB 1 1
13 15481 1 1 39 LEU CD1 C 2.938 1.750 1.818 1.00 . A A . 39 LEU CD1 1 1
13 15482 1 1 39 LEU CD2 C 2.699 0.774 4.164 1.00 . A A . 39 LEU CD2 1 1
13 15483 1 1 39 LEU CG C 3.689 1.204 3.052 1.00 . A A . 39 LEU CG 1 1
13 15484 1 1 39 LEU H H 6.574 1.417 3.617 1.00 . A A . 39 LEU H 1 1
13 15485 1 1 39 LEU HA H 5.026 -0.700 4.653 1.00 . A A . 39 LEU HA 1 1
13 15486 1 1 39 LEU HB2 H 5.241 0.348 1.811 1.00 . A A . 39 LEU HB2 1 1
13 15487 1 1 39 LEU HB3 H 4.024 -0.807 2.331 1.00 . A A . 39 LEU HB3 1 1
13 15488 1 1 39 LEU HD11 H 2.317 0.972 1.388 1.00 . A A . 39 LEU HD11 1 1
13 15489 1 1 39 LEU HD12 H 3.652 2.084 1.078 1.00 . A A . 39 LEU HD12 1 1
13 15490 1 1 39 LEU HD13 H 2.316 2.586 2.109 1.00 . A A . 39 LEU HD13 1 1
13 15491 1 1 39 LEU HD21 H 3.249 0.462 5.042 1.00 . A A . 39 LEU HD21 1 1
13 15492 1 1 39 LEU HD22 H 2.085 -0.049 3.816 1.00 . A A . 39 LEU HD22 1 1
13 15493 1 1 39 LEU HD23 H 2.063 1.608 4.426 1.00 . A A . 39 LEU HD23 1 1
13 15494 1 1 39 LEU HG H 4.288 2.017 3.446 1.00 . A A . 39 LEU HG 1 1
13 15495 1 1 39 LEU N N 6.580 0.583 4.127 1.00 . A A . 39 LEU N 1 1
13 15496 1 1 39 LEU O O 5.877 -2.862 3.626 1.00 . A A . 39 LEU O 1 1
13 15497 1 1 40 MET C C 8.876 -3.560 3.321 1.00 . A A . 40 MET C 1 1
13 15498 1 1 40 MET CA C 8.258 -2.804 2.114 1.00 . A A . 40 MET CA 1 1
13 15499 1 1 40 MET CB C 9.385 -2.367 1.134 1.00 . A A . 40 MET CB 1 1
13 15500 1 1 40 MET CE C 11.454 -0.696 -0.631 1.00 . A A . 40 MET CE 1 1
13 15501 1 1 40 MET CG C 8.907 -1.791 -0.210 1.00 . A A . 40 MET CG 1 1
13 15502 1 1 40 MET H H 7.740 -0.743 2.325 1.00 . A A . 40 MET H 1 1
13 15503 1 1 40 MET HA H 7.590 -3.484 1.591 1.00 . A A . 40 MET HA 1 1
13 15504 1 1 40 MET HB2 H 9.991 -1.613 1.622 1.00 . A A . 40 MET HB2 1 1
13 15505 1 1 40 MET HB3 H 10.017 -3.223 0.920 1.00 . A A . 40 MET HB3 1 1
13 15506 1 1 40 MET HE1 H 11.761 -1.180 0.283 1.00 . A A . 40 MET HE1 1 1
13 15507 1 1 40 MET HE2 H 11.038 0.275 -0.404 1.00 . A A . 40 MET HE2 1 1
13 15508 1 1 40 MET HE3 H 12.311 -0.577 -1.279 1.00 . A A . 40 MET HE3 1 1
13 15509 1 1 40 MET HG2 H 8.116 -2.419 -0.602 1.00 . A A . 40 MET HG2 1 1
13 15510 1 1 40 MET HG3 H 8.516 -0.794 -0.051 1.00 . A A . 40 MET HG3 1 1
13 15511 1 1 40 MET N N 7.445 -1.641 2.564 1.00 . A A . 40 MET N 1 1
13 15512 1 1 40 MET O O 9.022 -4.786 3.292 1.00 . A A . 40 MET O 1 1
13 15513 1 1 40 MET SD S 10.220 -1.700 -1.455 1.00 . A A . 40 MET SD 1 1
13 15514 1 1 41 LYS C C 8.668 -4.117 6.439 1.00 . A A . 41 LYS C 1 1
13 15515 1 1 41 LYS CA C 9.763 -3.360 5.641 1.00 . A A . 41 LYS CA 1 1
13 15516 1 1 41 LYS CB C 10.360 -2.218 6.510 1.00 . A A . 41 LYS CB 1 1
13 15517 1 1 41 LYS CD C 12.012 -0.251 6.686 1.00 . A A . 41 LYS CD 1 1
13 15518 1 1 41 LYS CE C 13.222 0.472 6.064 1.00 . A A . 41 LYS CE 1 1
13 15519 1 1 41 LYS CG C 11.551 -1.475 5.860 1.00 . A A . 41 LYS CG 1 1
13 15520 1 1 41 LYS H H 9.145 -1.828 4.293 1.00 . A A . 41 LYS H 1 1
13 15521 1 1 41 LYS HA H 10.557 -4.058 5.390 1.00 . A A . 41 LYS HA 1 1
13 15522 1 1 41 LYS HB2 H 9.577 -1.493 6.713 1.00 . A A . 41 LYS HB2 1 1
13 15523 1 1 41 LYS HB3 H 10.696 -2.635 7.455 1.00 . A A . 41 LYS HB3 1 1
13 15524 1 1 41 LYS HD2 H 11.189 0.452 6.761 1.00 . A A . 41 LYS HD2 1 1
13 15525 1 1 41 LYS HD3 H 12.282 -0.586 7.683 1.00 . A A . 41 LYS HD3 1 1
13 15526 1 1 41 LYS HE2 H 12.977 0.776 5.054 1.00 . A A . 41 LYS HE2 1 1
13 15527 1 1 41 LYS HE3 H 13.445 1.355 6.653 1.00 . A A . 41 LYS HE3 1 1
13 15528 1 1 41 LYS HG2 H 12.382 -2.167 5.764 1.00 . A A . 41 LYS HG2 1 1
13 15529 1 1 41 LYS HG3 H 11.256 -1.141 4.870 1.00 . A A . 41 LYS HG3 1 1
13 15530 1 1 41 LYS HZ1 H 14.267 -1.221 5.416 1.00 . A A . 41 LYS HZ1 1 1
13 15531 1 1 41 LYS HZ2 H 14.671 -0.721 6.983 1.00 . A A . 41 LYS HZ2 1 1
13 15532 1 1 41 LYS HZ3 H 15.242 0.140 5.647 1.00 . A A . 41 LYS HZ3 1 1
13 15533 1 1 41 LYS N N 9.233 -2.802 4.373 1.00 . A A . 41 LYS N 1 1
13 15534 1 1 41 LYS NZ N 14.434 -0.394 6.024 1.00 . A A . 41 LYS NZ 1 1
13 15535 1 1 41 LYS O O 8.917 -5.198 6.986 1.00 . A A . 41 LYS O 1 1
13 15536 1 1 42 ILE C C 5.591 -5.225 6.541 1.00 . A A . 42 ILE C 1 1
13 15537 1 1 42 ILE CA C 6.330 -4.081 7.293 1.00 . A A . 42 ILE CA 1 1
13 15538 1 1 42 ILE CB C 5.297 -2.954 7.691 1.00 . A A . 42 ILE CB 1 1
13 15539 1 1 42 ILE CD1 C 6.689 -2.100 9.727 1.00 . A A . 42 ILE CD1 1 1
13 15540 1 1 42 ILE CG1 C 5.998 -1.755 8.415 1.00 . A A . 42 ILE CG1 1 1
13 15541 1 1 42 ILE CG2 C 4.160 -3.531 8.567 1.00 . A A . 42 ILE CG2 1 1
13 15542 1 1 42 ILE H H 7.310 -2.711 5.978 1.00 . A A . 42 ILE H 1 1
13 15543 1 1 42 ILE HA H 6.750 -4.486 8.214 1.00 . A A . 42 ILE HA 1 1
13 15544 1 1 42 ILE HB H 4.845 -2.586 6.773 1.00 . A A . 42 ILE HB 1 1
13 15545 1 1 42 ILE HD11 H 7.473 -2.825 9.550 1.00 . A A . 42 ILE HD11 1 1
13 15546 1 1 42 ILE HD12 H 5.969 -2.508 10.424 1.00 . A A . 42 ILE HD12 1 1
13 15547 1 1 42 ILE HD13 H 7.121 -1.204 10.148 1.00 . A A . 42 ILE HD13 1 1
13 15548 1 1 42 ILE HG12 H 6.749 -1.337 7.760 1.00 . A A . 42 ILE HG12 1 1
13 15549 1 1 42 ILE HG13 H 5.261 -0.986 8.626 1.00 . A A . 42 ILE HG13 1 1
13 15550 1 1 42 ILE HG21 H 3.457 -2.747 8.824 1.00 . A A . 42 ILE HG21 1 1
13 15551 1 1 42 ILE HG22 H 4.572 -3.952 9.478 1.00 . A A . 42 ILE HG22 1 1
13 15552 1 1 42 ILE HG23 H 3.637 -4.308 8.024 1.00 . A A . 42 ILE HG23 1 1
13 15553 1 1 42 ILE N N 7.453 -3.533 6.492 1.00 . A A . 42 ILE N 1 1
13 15554 1 1 42 ILE O O 5.555 -6.367 7.013 1.00 . A A . 42 ILE O 1 1
13 15555 1 1 43 THR C C 5.063 -6.957 3.928 1.00 . A A . 43 THR C 1 1
13 15556 1 1 43 THR CA C 4.187 -5.849 4.568 1.00 . A A . 43 THR CA 1 1
13 15557 1 1 43 THR CB C 3.386 -5.123 3.425 1.00 . A A . 43 THR CB 1 1
13 15558 1 1 43 THR CG2 C 2.566 -3.929 3.959 1.00 . A A . 43 THR CG2 1 1
13 15559 1 1 43 THR H H 5.099 -3.985 5.049 1.00 . A A . 43 THR H 1 1
13 15560 1 1 43 THR HA H 3.466 -6.316 5.236 1.00 . A A . 43 THR HA 1 1
13 15561 1 1 43 THR HB H 2.696 -5.836 2.981 1.00 . A A . 43 THR HB 1 1
13 15562 1 1 43 THR HG1 H 4.341 -3.698 2.421 1.00 . A A . 43 THR HG1 1 1
13 15563 1 1 43 THR HG21 H 2.038 -3.453 3.143 1.00 . A A . 43 THR HG21 1 1
13 15564 1 1 43 THR HG22 H 3.230 -3.209 4.424 1.00 . A A . 43 THR HG22 1 1
13 15565 1 1 43 THR HG23 H 1.847 -4.275 4.693 1.00 . A A . 43 THR HG23 1 1
13 15566 1 1 43 THR N N 4.997 -4.896 5.376 1.00 . A A . 43 THR N 1 1
13 15567 1 1 43 THR O O 4.656 -8.122 3.857 1.00 . A A . 43 THR O 1 1
13 15568 1 1 43 THR OG1 O 4.279 -4.659 2.392 1.00 . A A . 43 THR OG1 1 1
13 15569 1 1 44 GLY C C 7.169 -7.416 1.264 1.00 . A A . 44 GLY C 1 1
13 15570 1 1 44 GLY CA C 7.202 -7.506 2.797 1.00 . A A . 44 GLY CA 1 1
13 15571 1 1 44 GLY H H 6.543 -5.641 3.591 1.00 . A A . 44 GLY H 1 1
13 15572 1 1 44 GLY HA2 H 8.205 -7.278 3.128 1.00 . A A . 44 GLY HA2 1 1
13 15573 1 1 44 GLY HA3 H 6.973 -8.527 3.091 1.00 . A A . 44 GLY HA3 1 1
13 15574 1 1 44 GLY N N 6.272 -6.574 3.468 1.00 . A A . 44 GLY N 1 1
13 15575 1 1 44 GLY O O 7.962 -8.076 0.587 1.00 . A A . 44 GLY O 1 1
13 15576 1 1 45 LEU C C 7.184 -5.427 -1.311 1.00 . A A . 45 LEU C 1 1
13 15577 1 1 45 LEU CA C 6.081 -6.368 -0.739 1.00 . A A . 45 LEU CA 1 1
13 15578 1 1 45 LEU CB C 4.671 -5.767 -0.983 1.00 . A A . 45 LEU CB 1 1
13 15579 1 1 45 LEU CD1 C 2.157 -5.766 -0.449 1.00 . A A . 45 LEU CD1 1 1
13 15580 1 1 45 LEU CD2 C 3.293 -7.921 -1.174 1.00 . A A . 45 LEU CD2 1 1
13 15581 1 1 45 LEU CG C 3.464 -6.588 -0.418 1.00 . A A . 45 LEU CG 1 1
13 15582 1 1 45 LEU H H 5.657 -6.106 1.334 1.00 . A A . 45 LEU H 1 1
13 15583 1 1 45 LEU HA H 6.147 -7.325 -1.247 1.00 . A A . 45 LEU HA 1 1
13 15584 1 1 45 LEU HB2 H 4.649 -4.779 -0.532 1.00 . A A . 45 LEU HB2 1 1
13 15585 1 1 45 LEU HB3 H 4.529 -5.649 -2.053 1.00 . A A . 45 LEU HB3 1 1
13 15586 1 1 45 LEU HD11 H 2.282 -4.864 0.133 1.00 . A A . 45 LEU HD11 1 1
13 15587 1 1 45 LEU HD12 H 1.348 -6.349 -0.025 1.00 . A A . 45 LEU HD12 1 1
13 15588 1 1 45 LEU HD13 H 1.909 -5.504 -1.471 1.00 . A A . 45 LEU HD13 1 1
13 15589 1 1 45 LEU HD21 H 3.087 -7.728 -2.221 1.00 . A A . 45 LEU HD21 1 1
13 15590 1 1 45 LEU HD22 H 2.472 -8.481 -0.746 1.00 . A A . 45 LEU HD22 1 1
13 15591 1 1 45 LEU HD23 H 4.198 -8.507 -1.092 1.00 . A A . 45 LEU HD23 1 1
13 15592 1 1 45 LEU HG H 3.663 -6.826 0.623 1.00 . A A . 45 LEU HG 1 1
13 15593 1 1 45 LEU N N 6.252 -6.591 0.725 1.00 . A A . 45 LEU N 1 1
13 15594 1 1 45 LEU O O 8.019 -4.917 -0.568 1.00 . A A . 45 LEU O 1 1
13 15595 1 1 46 THR C C 7.397 -2.981 -3.742 1.00 . A A . 46 THR C 1 1
13 15596 1 1 46 THR CA C 8.123 -4.283 -3.331 1.00 . A A . 46 THR CA 1 1
13 15597 1 1 46 THR CB C 8.769 -4.941 -4.601 1.00 . A A . 46 THR CB 1 1
13 15598 1 1 46 THR CG2 C 9.676 -6.134 -4.238 1.00 . A A . 46 THR CG2 1 1
13 15599 1 1 46 THR H H 6.516 -5.687 -3.187 1.00 . A A . 46 THR H 1 1
13 15600 1 1 46 THR HA H 8.924 -4.026 -2.636 1.00 . A A . 46 THR HA 1 1
13 15601 1 1 46 THR HB H 9.374 -4.196 -5.111 1.00 . A A . 46 THR HB 1 1
13 15602 1 1 46 THR HG1 H 8.025 -5.236 -6.409 1.00 . A A . 46 THR HG1 1 1
13 15603 1 1 46 THR HG21 H 10.098 -6.556 -5.142 1.00 . A A . 46 THR HG21 1 1
13 15604 1 1 46 THR HG22 H 9.098 -6.892 -3.725 1.00 . A A . 46 THR HG22 1 1
13 15605 1 1 46 THR HG23 H 10.480 -5.802 -3.595 1.00 . A A . 46 THR HG23 1 1
13 15606 1 1 46 THR N N 7.180 -5.216 -2.642 1.00 . A A . 46 THR N 1 1
13 15607 1 1 46 THR O O 6.184 -2.994 -3.935 1.00 . A A . 46 THR O 1 1
13 15608 1 1 46 THR OG1 O 7.741 -5.386 -5.501 1.00 . A A . 46 THR OG1 1 1
13 15609 1 1 47 LYS C C 6.605 -0.413 -5.315 1.00 . A A . 47 LYS C 1 1
13 15610 1 1 47 LYS CA C 7.599 -0.512 -4.119 1.00 . A A . 47 LYS CA 1 1
13 15611 1 1 47 LYS CB C 8.757 0.520 -4.269 1.00 . A A . 47 LYS CB 1 1
13 15612 1 1 47 LYS CD C 9.420 3.034 -4.339 1.00 . A A . 47 LYS CD 1 1
13 15613 1 1 47 LYS CE C 10.629 2.813 -5.266 1.00 . A A . 47 LYS CE 1 1
13 15614 1 1 47 LYS CG C 8.300 1.981 -4.527 1.00 . A A . 47 LYS CG 1 1
13 15615 1 1 47 LYS H H 9.133 -1.976 -3.879 1.00 . A A . 47 LYS H 1 1
13 15616 1 1 47 LYS HA H 7.050 -0.268 -3.214 1.00 . A A . 47 LYS HA 1 1
13 15617 1 1 47 LYS HB2 H 9.350 0.503 -3.360 1.00 . A A . 47 LYS HB2 1 1
13 15618 1 1 47 LYS HB3 H 9.389 0.211 -5.094 1.00 . A A . 47 LYS HB3 1 1
13 15619 1 1 47 LYS HD2 H 9.007 4.017 -4.540 1.00 . A A . 47 LYS HD2 1 1
13 15620 1 1 47 LYS HD3 H 9.759 3.003 -3.308 1.00 . A A . 47 LYS HD3 1 1
13 15621 1 1 47 LYS HE2 H 11.147 1.912 -4.964 1.00 . A A . 47 LYS HE2 1 1
13 15622 1 1 47 LYS HE3 H 10.284 2.708 -6.286 1.00 . A A . 47 LYS HE3 1 1
13 15623 1 1 47 LYS HG2 H 7.925 2.051 -5.541 1.00 . A A . 47 LYS HG2 1 1
13 15624 1 1 47 LYS HG3 H 7.489 2.215 -3.843 1.00 . A A . 47 LYS HG3 1 1
13 15625 1 1 47 LYS HZ1 H 11.859 4.121 -4.213 1.00 . A A . 47 LYS HZ1 1 1
13 15626 1 1 47 LYS HZ2 H 11.142 4.812 -5.575 1.00 . A A . 47 LYS HZ2 1 1
13 15627 1 1 47 LYS HZ3 H 12.437 3.739 -5.752 1.00 . A A . 47 LYS HZ3 1 1
13 15628 1 1 47 LYS N N 8.158 -1.876 -3.909 1.00 . A A . 47 LYS N 1 1
13 15629 1 1 47 LYS NZ N 11.584 3.948 -5.197 1.00 . A A . 47 LYS NZ 1 1
13 15630 1 1 47 LYS O O 5.516 0.169 -5.179 1.00 . A A . 47 LYS O 1 1
13 15631 1 1 48 GLY C C 4.850 -1.860 -7.493 1.00 . A A . 48 GLY C 1 1
13 15632 1 1 48 GLY CA C 6.117 -1.002 -7.661 1.00 . A A . 48 GLY CA 1 1
13 15633 1 1 48 GLY H H 7.866 -1.416 -6.507 1.00 . A A . 48 GLY H 1 1
13 15634 1 1 48 GLY HA2 H 5.829 0.016 -7.892 1.00 . A A . 48 GLY HA2 1 1
13 15635 1 1 48 GLY HA3 H 6.690 -1.389 -8.491 1.00 . A A . 48 GLY HA3 1 1
13 15636 1 1 48 GLY N N 6.983 -0.991 -6.465 1.00 . A A . 48 GLY N 1 1
13 15637 1 1 48 GLY O O 3.782 -1.511 -8.009 1.00 . A A . 48 GLY O 1 1
13 15638 1 1 49 GLU C C 2.820 -3.251 -5.556 1.00 . A A . 49 GLU C 1 1
13 15639 1 1 49 GLU CA C 3.880 -3.927 -6.469 1.00 . A A . 49 GLU CA 1 1
13 15640 1 1 49 GLU CB C 4.469 -5.225 -5.802 1.00 . A A . 49 GLU CB 1 1
13 15641 1 1 49 GLU CD C 2.488 -6.743 -4.925 1.00 . A A . 49 GLU CD 1 1
13 15642 1 1 49 GLU CG C 3.628 -6.530 -5.949 1.00 . A A . 49 GLU CG 1 1
13 15643 1 1 49 GLU H H 5.868 -3.166 -6.368 1.00 . A A . 49 GLU H 1 1
13 15644 1 1 49 GLU HA H 3.418 -4.192 -7.416 1.00 . A A . 49 GLU HA 1 1
13 15645 1 1 49 GLU HB2 H 5.446 -5.418 -6.230 1.00 . A A . 49 GLU HB2 1 1
13 15646 1 1 49 GLU HB3 H 4.612 -5.034 -4.742 1.00 . A A . 49 GLU HB3 1 1
13 15647 1 1 49 GLU HG2 H 3.190 -6.539 -6.936 1.00 . A A . 49 GLU HG2 1 1
13 15648 1 1 49 GLU HG3 H 4.305 -7.378 -5.870 1.00 . A A . 49 GLU HG3 1 1
13 15649 1 1 49 GLU N N 4.987 -2.975 -6.750 1.00 . A A . 49 GLU N 1 1
13 15650 1 1 49 GLU O O 1.611 -3.389 -5.770 1.00 . A A . 49 GLU O 1 1
13 15651 1 1 49 GLU OE1 O 2.367 -5.976 -3.949 1.00 . A A . 49 GLU OE1 1 1
13 15652 1 1 49 GLU OE2 O 1.716 -7.720 -5.089 1.00 . A A . 49 GLU OE2 1 1
13 15653 1 1 50 ILE C C 1.631 -0.662 -4.232 1.00 . A A . 50 ILE C 1 1
13 15654 1 1 50 ILE CA C 2.495 -1.766 -3.569 1.00 . A A . 50 ILE CA 1 1
13 15655 1 1 50 ILE CB C 3.427 -1.157 -2.445 1.00 . A A . 50 ILE CB 1 1
13 15656 1 1 50 ILE CD1 C 5.082 -1.853 -0.548 1.00 . A A . 50 ILE CD1 1 1
13 15657 1 1 50 ILE CG1 C 4.072 -2.301 -1.597 1.00 . A A . 50 ILE CG1 1 1
13 15658 1 1 50 ILE CG2 C 2.679 -0.151 -1.541 1.00 . A A . 50 ILE CG2 1 1
13 15659 1 1 50 ILE H H 4.292 -2.433 -4.481 1.00 . A A . 50 ILE H 1 1
13 15660 1 1 50 ILE HA H 1.830 -2.490 -3.102 1.00 . A A . 50 ILE HA 1 1
13 15661 1 1 50 ILE HB H 4.222 -0.611 -2.946 1.00 . A A . 50 ILE HB 1 1
13 15662 1 1 50 ILE HD11 H 4.592 -1.230 0.187 1.00 . A A . 50 ILE HD11 1 1
13 15663 1 1 50 ILE HD12 H 5.880 -1.298 -1.021 1.00 . A A . 50 ILE HD12 1 1
13 15664 1 1 50 ILE HD13 H 5.496 -2.724 -0.058 1.00 . A A . 50 ILE HD13 1 1
13 15665 1 1 50 ILE HG12 H 3.293 -2.842 -1.076 1.00 . A A . 50 ILE HG12 1 1
13 15666 1 1 50 ILE HG13 H 4.583 -2.990 -2.262 1.00 . A A . 50 ILE HG13 1 1
13 15667 1 1 50 ILE HG21 H 1.843 -0.642 -1.059 1.00 . A A . 50 ILE HG21 1 1
13 15668 1 1 50 ILE HG22 H 2.308 0.674 -2.137 1.00 . A A . 50 ILE HG22 1 1
13 15669 1 1 50 ILE HG23 H 3.351 0.237 -0.784 1.00 . A A . 50 ILE HG23 1 1
13 15670 1 1 50 ILE N N 3.317 -2.498 -4.557 1.00 . A A . 50 ILE N 1 1
13 15671 1 1 50 ILE O O 0.437 -0.551 -3.945 1.00 . A A . 50 ILE O 1 1
13 15672 1 1 51 LYS C C 0.398 0.695 -6.764 1.00 . A A . 51 LYS C 1 1
13 15673 1 1 51 LYS CA C 1.520 1.234 -5.838 1.00 . A A . 51 LYS CA 1 1
13 15674 1 1 51 LYS CB C 2.512 2.108 -6.639 1.00 . A A . 51 LYS CB 1 1
13 15675 1 1 51 LYS CD C 4.463 3.790 -6.598 1.00 . A A . 51 LYS CD 1 1
13 15676 1 1 51 LYS CE C 5.448 2.945 -7.424 1.00 . A A . 51 LYS CE 1 1
13 15677 1 1 51 LYS CG C 3.483 2.931 -5.762 1.00 . A A . 51 LYS CG 1 1
13 15678 1 1 51 LYS H H 3.189 -0.001 -5.313 1.00 . A A . 51 LYS H 1 1
13 15679 1 1 51 LYS HA H 1.051 1.855 -5.078 1.00 . A A . 51 LYS HA 1 1
13 15680 1 1 51 LYS HB2 H 3.097 1.462 -7.286 1.00 . A A . 51 LYS HB2 1 1
13 15681 1 1 51 LYS HB3 H 1.951 2.801 -7.259 1.00 . A A . 51 LYS HB3 1 1
13 15682 1 1 51 LYS HD2 H 3.892 4.418 -7.273 1.00 . A A . 51 LYS HD2 1 1
13 15683 1 1 51 LYS HD3 H 5.029 4.426 -5.923 1.00 . A A . 51 LYS HD3 1 1
13 15684 1 1 51 LYS HE2 H 6.088 2.389 -6.750 1.00 . A A . 51 LYS HE2 1 1
13 15685 1 1 51 LYS HE3 H 4.892 2.250 -8.041 1.00 . A A . 51 LYS HE3 1 1
13 15686 1 1 51 LYS HG2 H 2.902 3.591 -5.125 1.00 . A A . 51 LYS HG2 1 1
13 15687 1 1 51 LYS HG3 H 4.055 2.252 -5.134 1.00 . A A . 51 LYS HG3 1 1
13 15688 1 1 51 LYS HZ1 H 6.803 4.497 -7.737 1.00 . A A . 51 LYS HZ1 1 1
13 15689 1 1 51 LYS HZ2 H 5.718 4.271 -9.012 1.00 . A A . 51 LYS HZ2 1 1
13 15690 1 1 51 LYS HZ3 H 7.003 3.195 -8.793 1.00 . A A . 51 LYS HZ3 1 1
13 15691 1 1 51 LYS N N 2.237 0.141 -5.125 1.00 . A A . 51 LYS N 1 1
13 15692 1 1 51 LYS NZ N 6.302 3.784 -8.302 1.00 . A A . 51 LYS NZ 1 1
13 15693 1 1 51 LYS O O -0.611 1.383 -6.990 1.00 . A A . 51 LYS O 1 1
13 15694 1 1 52 LYS C C -1.725 -1.507 -7.184 1.00 . A A . 52 LYS C 1 1
13 15695 1 1 52 LYS CA C -0.477 -1.235 -8.058 1.00 . A A . 52 LYS CA 1 1
13 15696 1 1 52 LYS CB C 0.054 -2.555 -8.676 1.00 . A A . 52 LYS CB 1 1
13 15697 1 1 52 LYS CD C 1.578 -3.677 -10.421 1.00 . A A . 52 LYS CD 1 1
13 15698 1 1 52 LYS CE C 2.630 -3.472 -11.529 1.00 . A A . 52 LYS CE 1 1
13 15699 1 1 52 LYS CG C 1.127 -2.352 -9.769 1.00 . A A . 52 LYS CG 1 1
13 15700 1 1 52 LYS H H 1.445 -0.981 -7.159 1.00 . A A . 52 LYS H 1 1
13 15701 1 1 52 LYS HA H -0.773 -0.571 -8.869 1.00 . A A . 52 LYS HA 1 1
13 15702 1 1 52 LYS HB2 H 0.483 -3.161 -7.886 1.00 . A A . 52 LYS HB2 1 1
13 15703 1 1 52 LYS HB3 H -0.779 -3.100 -9.117 1.00 . A A . 52 LYS HB3 1 1
13 15704 1 1 52 LYS HD2 H 2.002 -4.316 -9.654 1.00 . A A . 52 LYS HD2 1 1
13 15705 1 1 52 LYS HD3 H 0.710 -4.170 -10.850 1.00 . A A . 52 LYS HD3 1 1
13 15706 1 1 52 LYS HE2 H 2.219 -2.823 -12.292 1.00 . A A . 52 LYS HE2 1 1
13 15707 1 1 52 LYS HE3 H 3.507 -3.003 -11.100 1.00 . A A . 52 LYS HE3 1 1
13 15708 1 1 52 LYS HG2 H 0.722 -1.704 -10.542 1.00 . A A . 52 LYS HG2 1 1
13 15709 1 1 52 LYS HG3 H 1.990 -1.867 -9.323 1.00 . A A . 52 LYS HG3 1 1
13 15710 1 1 52 LYS HZ1 H 3.699 -4.573 -12.949 1.00 . A A . 52 LYS HZ1 1 1
13 15711 1 1 52 LYS HZ2 H 2.205 -5.248 -12.542 1.00 . A A . 52 LYS HZ2 1 1
13 15712 1 1 52 LYS HZ3 H 3.504 -5.372 -11.471 1.00 . A A . 52 LYS HZ3 1 1
13 15713 1 1 52 LYS N N 0.580 -0.535 -7.290 1.00 . A A . 52 LYS N 1 1
13 15714 1 1 52 LYS NZ N 3.037 -4.754 -12.168 1.00 . A A . 52 LYS NZ 1 1
13 15715 1 1 52 LYS O O -2.846 -1.447 -7.685 1.00 . A A . 52 LYS O 1 1
13 15716 1 1 53 TRP C C -3.464 -0.635 -4.793 1.00 . A A . 53 TRP C 1 1
13 15717 1 1 53 TRP CA C -2.631 -1.933 -4.902 1.00 . A A . 53 TRP CA 1 1
13 15718 1 1 53 TRP CB C -2.116 -2.350 -3.492 1.00 . A A . 53 TRP CB 1 1
13 15719 1 1 53 TRP CD1 C -3.915 -3.697 -2.196 1.00 . A A . 53 TRP CD1 1 1
13 15720 1 1 53 TRP CD2 C -3.761 -1.556 -1.556 1.00 . A A . 53 TRP CD2 1 1
13 15721 1 1 53 TRP CE2 C -4.759 -2.185 -0.794 1.00 . A A . 53 TRP CE2 1 1
13 15722 1 1 53 TRP CE3 C -3.488 -0.205 -1.320 1.00 . A A . 53 TRP CE3 1 1
13 15723 1 1 53 TRP CG C -3.219 -2.547 -2.455 1.00 . A A . 53 TRP CG 1 1
13 15724 1 1 53 TRP CH2 C -5.208 -0.188 0.379 1.00 . A A . 53 TRP CH2 1 1
13 15725 1 1 53 TRP CZ2 C -5.490 -1.512 0.179 1.00 . A A . 53 TRP CZ2 1 1
13 15726 1 1 53 TRP CZ3 C -4.220 0.467 -0.365 1.00 . A A . 53 TRP CZ3 1 1
13 15727 1 1 53 TRP H H -0.593 -1.856 -5.549 1.00 . A A . 53 TRP H 1 1
13 15728 1 1 53 TRP HA H -3.271 -2.724 -5.282 1.00 . A A . 53 TRP HA 1 1
13 15729 1 1 53 TRP HB2 H -1.571 -3.280 -3.579 1.00 . A A . 53 TRP HB2 1 1
13 15730 1 1 53 TRP HB3 H -1.438 -1.589 -3.121 1.00 . A A . 53 TRP HB3 1 1
13 15731 1 1 53 TRP HD1 H -3.754 -4.637 -2.706 1.00 . A A . 53 TRP HD1 1 1
13 15732 1 1 53 TRP HE1 H -5.442 -4.150 -0.844 1.00 . A A . 53 TRP HE1 1 1
13 15733 1 1 53 TRP HE3 H -2.728 0.318 -1.887 1.00 . A A . 53 TRP HE3 1 1
13 15734 1 1 53 TRP HH2 H -5.759 0.380 1.122 1.00 . A A . 53 TRP HH2 1 1
13 15735 1 1 53 TRP HZ2 H -6.257 -2.006 0.759 1.00 . A A . 53 TRP HZ2 1 1
13 15736 1 1 53 TRP HZ3 H -4.026 1.517 -0.177 1.00 . A A . 53 TRP HZ3 1 1
13 15737 1 1 53 TRP N N -1.517 -1.770 -5.870 1.00 . A A . 53 TRP N 1 1
13 15738 1 1 53 TRP NE1 N -4.830 -3.483 -1.201 1.00 . A A . 53 TRP NE1 1 1
13 15739 1 1 53 TRP O O -4.686 -0.689 -4.835 1.00 . A A . 53 TRP O 1 1
13 15740 1 1 54 PHE C C -4.242 2.182 -5.837 1.00 . A A . 54 PHE C 1 1
13 15741 1 1 54 PHE CA C -3.444 1.851 -4.549 1.00 . A A . 54 PHE CA 1 1
13 15742 1 1 54 PHE CB C -2.399 2.964 -4.252 1.00 . A A . 54 PHE CB 1 1
13 15743 1 1 54 PHE CD1 C -0.749 2.022 -2.558 1.00 . A A . 54 PHE CD1 1 1
13 15744 1 1 54 PHE CD2 C -2.263 3.711 -1.823 1.00 . A A . 54 PHE CD2 1 1
13 15745 1 1 54 PHE CE1 C -0.206 1.961 -1.290 1.00 . A A . 54 PHE CE1 1 1
13 15746 1 1 54 PHE CE2 C -1.716 3.651 -0.559 1.00 . A A . 54 PHE CE2 1 1
13 15747 1 1 54 PHE CG C -1.790 2.899 -2.850 1.00 . A A . 54 PHE CG 1 1
13 15748 1 1 54 PHE CZ C -0.690 2.775 -0.290 1.00 . A A . 54 PHE CZ 1 1
13 15749 1 1 54 PHE H H -1.805 0.476 -4.593 1.00 . A A . 54 PHE H 1 1
13 15750 1 1 54 PHE HA H -4.147 1.804 -3.720 1.00 . A A . 54 PHE HA 1 1
13 15751 1 1 54 PHE HB2 H -1.591 2.889 -4.969 1.00 . A A . 54 PHE HB2 1 1
13 15752 1 1 54 PHE HB3 H -2.869 3.937 -4.367 1.00 . A A . 54 PHE HB3 1 1
13 15753 1 1 54 PHE HD1 H -0.361 1.381 -3.340 1.00 . A A . 54 PHE HD1 1 1
13 15754 1 1 54 PHE HD2 H -3.071 4.406 -2.024 1.00 . A A . 54 PHE HD2 1 1
13 15755 1 1 54 PHE HE1 H 0.601 1.275 -1.081 1.00 . A A . 54 PHE HE1 1 1
13 15756 1 1 54 PHE HE2 H -2.094 4.293 0.225 1.00 . A A . 54 PHE HE2 1 1
13 15757 1 1 54 PHE HZ H -0.264 2.724 0.704 1.00 . A A . 54 PHE HZ 1 1
13 15758 1 1 54 PHE N N -2.782 0.519 -4.643 1.00 . A A . 54 PHE N 1 1
13 15759 1 1 54 PHE O O -5.283 2.849 -5.782 1.00 . A A . 54 PHE O 1 1
13 15760 1 1 55 SER C C -5.720 0.933 -8.323 1.00 . A A . 55 SER C 1 1
13 15761 1 1 55 SER CA C -4.442 1.810 -8.287 1.00 . A A . 55 SER CA 1 1
13 15762 1 1 55 SER CB C -3.490 1.414 -9.438 1.00 . A A . 55 SER CB 1 1
13 15763 1 1 55 SER H H -2.884 1.218 -6.958 1.00 . A A . 55 SER H 1 1
13 15764 1 1 55 SER HA H -4.729 2.853 -8.414 1.00 . A A . 55 SER HA 1 1
13 15765 1 1 55 SER HB2 H -3.178 0.385 -9.311 1.00 . A A . 55 SER HB2 1 1
13 15766 1 1 55 SER HB3 H -4.001 1.516 -10.388 1.00 . A A . 55 SER HB3 1 1
13 15767 1 1 55 SER HG H -1.884 2.197 -8.604 1.00 . A A . 55 SER HG 1 1
13 15768 1 1 55 SER N N -3.746 1.687 -6.986 1.00 . A A . 55 SER N 1 1
13 15769 1 1 55 SER O O -6.781 1.383 -8.766 1.00 . A A . 55 SER O 1 1
13 15770 1 1 55 SER OG O -2.326 2.233 -9.462 1.00 . A A . 55 SER OG 1 1
13 15771 1 1 56 ASP C C -7.796 -0.823 -6.710 1.00 . A A . 56 ASP C 1 1
13 15772 1 1 56 ASP CA C -6.736 -1.271 -7.747 1.00 . A A . 56 ASP CA 1 1
13 15773 1 1 56 ASP CB C -6.233 -2.699 -7.399 1.00 . A A . 56 ASP CB 1 1
13 15774 1 1 56 ASP CG C -5.353 -3.331 -8.492 1.00 . A A . 56 ASP CG 1 1
13 15775 1 1 56 ASP H H -4.724 -0.612 -7.508 1.00 . A A . 56 ASP H 1 1
13 15776 1 1 56 ASP HA H -7.208 -1.300 -8.725 1.00 . A A . 56 ASP HA 1 1
13 15777 1 1 56 ASP HB2 H -5.665 -2.649 -6.474 1.00 . A A . 56 ASP HB2 1 1
13 15778 1 1 56 ASP HB3 H -7.088 -3.351 -7.240 1.00 . A A . 56 ASP HB3 1 1
13 15779 1 1 56 ASP N N -5.602 -0.318 -7.829 1.00 . A A . 56 ASP N 1 1
13 15780 1 1 56 ASP O O -8.983 -1.019 -6.918 1.00 . A A . 56 ASP O 1 1
13 15781 1 1 56 ASP OD1 O -5.708 -3.233 -9.689 1.00 . A A . 56 ASP OD1 1 1
13 15782 1 1 56 ASP OD2 O -4.312 -3.950 -8.162 1.00 . A A . 56 ASP OD2 1 1
13 15783 1 1 57 THR C C -9.055 1.483 -4.967 1.00 . A A . 57 THR C 1 1
13 15784 1 1 57 THR CA C -8.244 0.251 -4.517 1.00 . A A . 57 THR CA 1 1
13 15785 1 1 57 THR CB C -7.435 0.576 -3.212 1.00 . A A . 57 THR CB 1 1
13 15786 1 1 57 THR CG2 C -8.326 1.045 -2.042 1.00 . A A . 57 THR CG2 1 1
13 15787 1 1 57 THR H H -6.393 -0.056 -5.522 1.00 . A A . 57 THR H 1 1
13 15788 1 1 57 THR HA H -8.936 -0.559 -4.293 1.00 . A A . 57 THR HA 1 1
13 15789 1 1 57 THR HB H -6.715 1.357 -3.437 1.00 . A A . 57 THR HB 1 1
13 15790 1 1 57 THR HG1 H -5.782 -0.497 -3.017 1.00 . A A . 57 THR HG1 1 1
13 15791 1 1 57 THR HG21 H -9.061 0.283 -1.810 1.00 . A A . 57 THR HG21 1 1
13 15792 1 1 57 THR HG22 H -8.835 1.961 -2.315 1.00 . A A . 57 THR HG22 1 1
13 15793 1 1 57 THR HG23 H -7.716 1.226 -1.167 1.00 . A A . 57 THR HG23 1 1
13 15794 1 1 57 THR N N -7.349 -0.212 -5.606 1.00 . A A . 57 THR N 1 1
13 15795 1 1 57 THR O O -10.251 1.585 -4.689 1.00 . A A . 57 THR O 1 1
13 15796 1 1 57 THR OG1 O -6.716 -0.595 -2.800 1.00 . A A . 57 THR OG1 1 1
13 15797 1 1 58 ARG C C -9.970 3.180 -7.491 1.00 . A A . 58 ARG C 1 1
13 15798 1 1 58 ARG CA C -9.064 3.577 -6.294 1.00 . A A . 58 ARG CA 1 1
13 15799 1 1 58 ARG CB C -8.025 4.688 -6.674 1.00 . A A . 58 ARG CB 1 1
13 15800 1 1 58 ARG CD C -9.306 6.592 -5.552 1.00 . A A . 58 ARG CD 1 1
13 15801 1 1 58 ARG CG C -7.952 5.855 -5.652 1.00 . A A . 58 ARG CG 1 1
13 15802 1 1 58 ARG CZ C -9.769 8.897 -4.747 1.00 . A A . 58 ARG CZ 1 1
13 15803 1 1 58 ARG H H -7.429 2.288 -5.829 1.00 . A A . 58 ARG H 1 1
13 15804 1 1 58 ARG HA H -9.722 3.976 -5.525 1.00 . A A . 58 ARG HA 1 1
13 15805 1 1 58 ARG HB2 H -7.040 4.240 -6.747 1.00 . A A . 58 ARG HB2 1 1
13 15806 1 1 58 ARG HB3 H -8.277 5.107 -7.643 1.00 . A A . 58 ARG HB3 1 1
13 15807 1 1 58 ARG HD2 H -9.542 7.010 -6.525 1.00 . A A . 58 ARG HD2 1 1
13 15808 1 1 58 ARG HD3 H -10.076 5.870 -5.291 1.00 . A A . 58 ARG HD3 1 1
13 15809 1 1 58 ARG HE H -9.059 7.421 -3.631 1.00 . A A . 58 ARG HE 1 1
13 15810 1 1 58 ARG HG2 H -7.689 5.460 -4.673 1.00 . A A . 58 ARG HG2 1 1
13 15811 1 1 58 ARG HG3 H -7.189 6.559 -5.969 1.00 . A A . 58 ARG HG3 1 1
13 15812 1 1 58 ARG HH11 H -9.782 8.750 -6.738 1.00 . A A . 58 ARG HH11 1 1
13 15813 1 1 58 ARG HH12 H -10.321 10.259 -6.092 1.00 . A A . 58 ARG HH12 1 1
13 15814 1 1 58 ARG HH21 H -9.777 9.381 -2.817 1.00 . A A . 58 ARG HH21 1 1
13 15815 1 1 58 ARG HH22 H -10.293 10.621 -3.905 1.00 . A A . 58 ARG HH22 1 1
13 15816 1 1 58 ARG N N -8.395 2.402 -5.694 1.00 . A A . 58 ARG N 1 1
13 15817 1 1 58 ARG NE N -9.320 7.669 -4.540 1.00 . A A . 58 ARG NE 1 1
13 15818 1 1 58 ARG NH1 N -9.969 9.337 -5.953 1.00 . A A . 58 ARG NH1 1 1
13 15819 1 1 58 ARG NH2 N -9.961 9.692 -3.747 1.00 . A A . 58 ARG NH2 1 1
13 15820 1 1 58 ARG O O -10.953 3.874 -7.778 1.00 . A A . 58 ARG O 1 1
13 15821 1 1 59 TYR C C -11.824 0.932 -8.491 1.00 . A A . 59 TYR C 1 1
13 15822 1 1 59 TYR CA C -10.534 1.445 -9.183 1.00 . A A . 59 TYR CA 1 1
13 15823 1 1 59 TYR CB C -9.808 0.281 -9.920 1.00 . A A . 59 TYR CB 1 1
13 15824 1 1 59 TYR CD1 C -11.098 -0.046 -12.110 1.00 . A A . 59 TYR CD1 1 1
13 15825 1 1 59 TYR CD2 C -11.177 -1.819 -10.504 1.00 . A A . 59 TYR CD2 1 1
13 15826 1 1 59 TYR CE1 C -11.912 -0.778 -12.957 1.00 . A A . 59 TYR CE1 1 1
13 15827 1 1 59 TYR CE2 C -11.993 -2.550 -11.347 1.00 . A A . 59 TYR CE2 1 1
13 15828 1 1 59 TYR CG C -10.706 -0.547 -10.866 1.00 . A A . 59 TYR CG 1 1
13 15829 1 1 59 TYR CZ C -12.360 -2.027 -12.568 1.00 . A A . 59 TYR CZ 1 1
13 15830 1 1 59 TYR H H -8.756 1.665 -8.019 1.00 . A A . 59 TYR H 1 1
13 15831 1 1 59 TYR HA H -10.802 2.207 -9.909 1.00 . A A . 59 TYR HA 1 1
13 15832 1 1 59 TYR HB2 H -8.999 0.693 -10.512 1.00 . A A . 59 TYR HB2 1 1
13 15833 1 1 59 TYR HB3 H -9.384 -0.392 -9.183 1.00 . A A . 59 TYR HB3 1 1
13 15834 1 1 59 TYR HD1 H -10.751 0.933 -12.416 1.00 . A A . 59 TYR HD1 1 1
13 15835 1 1 59 TYR HD2 H -10.893 -2.232 -9.544 1.00 . A A . 59 TYR HD2 1 1
13 15836 1 1 59 TYR HE1 H -12.198 -0.370 -13.919 1.00 . A A . 59 TYR HE1 1 1
13 15837 1 1 59 TYR HE2 H -12.343 -3.531 -11.046 1.00 . A A . 59 TYR HE2 1 1
13 15838 1 1 59 TYR HH H -13.982 -3.013 -12.916 1.00 . A A . 59 TYR HH 1 1
13 15839 1 1 59 TYR N N -9.633 2.071 -8.182 1.00 . A A . 59 TYR N 1 1
13 15840 1 1 59 TYR O O -12.929 1.333 -8.845 1.00 . A A . 59 TYR O 1 1
13 15841 1 1 59 TYR OH O -13.189 -2.754 -13.405 1.00 . A A . 59 TYR OH 1 1
13 15842 1 1 60 ASN C C -13.486 0.469 -5.766 1.00 . A A . 60 ASN C 1 1
13 15843 1 1 60 ASN CA C -12.761 -0.541 -6.703 1.00 . A A . 60 ASN CA 1 1
13 15844 1 1 60 ASN CB C -12.259 -1.782 -5.912 1.00 . A A . 60 ASN CB 1 1
13 15845 1 1 60 ASN CG C -12.026 -3.006 -6.809 1.00 . A A . 60 ASN CG 1 1
13 15846 1 1 60 ASN H H -10.735 -0.153 -7.216 1.00 . A A . 60 ASN H 1 1
13 15847 1 1 60 ASN HA H -13.494 -0.878 -7.430 1.00 . A A . 60 ASN HA 1 1
13 15848 1 1 60 ASN HB2 H -11.329 -1.536 -5.414 1.00 . A A . 60 ASN HB2 1 1
13 15849 1 1 60 ASN HB3 H -12.992 -2.054 -5.157 1.00 . A A . 60 ASN HB3 1 1
13 15850 1 1 60 ASN HD21 H -10.107 -2.596 -6.992 1.00 . A A . 60 ASN HD21 1 1
13 15851 1 1 60 ASN HD22 H -10.649 -3.996 -7.823 1.00 . A A . 60 ASN HD22 1 1
13 15852 1 1 60 ASN N N -11.645 0.073 -7.469 1.00 . A A . 60 ASN N 1 1
13 15853 1 1 60 ASN ND2 N -10.805 -3.218 -7.251 1.00 . A A . 60 ASN ND2 1 1
13 15854 1 1 60 ASN O O -14.508 0.130 -5.155 1.00 . A A . 60 ASN O 1 1
13 15855 1 1 60 ASN OD1 O -12.946 -3.771 -7.085 1.00 . A A . 60 ASN OD1 1 1
13 15856 1 1 61 GLN C C -14.770 3.350 -5.891 1.00 . A A . 61 GLN C 1 1
13 15857 1 1 61 GLN CA C -13.620 2.830 -4.990 1.00 . A A . 61 GLN CA 1 1
13 15858 1 1 61 GLN CB C -12.562 3.945 -4.682 1.00 . A A . 61 GLN CB 1 1
13 15859 1 1 61 GLN CD C -13.716 6.279 -4.546 1.00 . A A . 61 GLN CD 1 1
13 15860 1 1 61 GLN CG C -13.015 5.137 -3.791 1.00 . A A . 61 GLN CG 1 1
13 15861 1 1 61 GLN H H -12.047 1.835 -6.018 1.00 . A A . 61 GLN H 1 1
13 15862 1 1 61 GLN HA H -14.040 2.472 -4.053 1.00 . A A . 61 GLN HA 1 1
13 15863 1 1 61 GLN HB2 H -11.722 3.472 -4.186 1.00 . A A . 61 GLN HB2 1 1
13 15864 1 1 61 GLN HB3 H -12.202 4.344 -5.628 1.00 . A A . 61 GLN HB3 1 1
13 15865 1 1 61 GLN HE21 H -15.510 5.525 -4.160 1.00 . A A . 61 GLN HE21 1 1
13 15866 1 1 61 GLN HE22 H -15.487 6.983 -5.082 1.00 . A A . 61 GLN HE22 1 1
13 15867 1 1 61 GLN HG2 H -13.694 4.766 -3.036 1.00 . A A . 61 GLN HG2 1 1
13 15868 1 1 61 GLN HG3 H -12.142 5.550 -3.291 1.00 . A A . 61 GLN HG3 1 1
13 15869 1 1 61 GLN N N -12.945 1.694 -5.655 1.00 . A A . 61 GLN N 1 1
13 15870 1 1 61 GLN NE2 N -15.036 6.258 -4.601 1.00 . A A . 61 GLN NE2 1 1
13 15871 1 1 61 GLN O O -15.871 3.639 -5.415 1.00 . A A . 61 GLN O 1 1
13 15872 1 1 61 GLN OE1 O -13.070 7.192 -5.060 1.00 . A A . 61 GLN OE1 1 1
13 15873 1 1 62 ARG C C -16.066 2.870 -9.128 1.00 . A A . 62 ARG C 1 1
13 15874 1 1 62 ARG CA C -15.462 3.970 -8.211 1.00 . A A . 62 ARG CA 1 1
13 15875 1 1 62 ARG CB C -14.753 5.056 -9.068 1.00 . A A . 62 ARG CB 1 1
13 15876 1 1 62 ARG CD C -12.746 5.710 -10.541 1.00 . A A . 62 ARG CD 1 1
13 15877 1 1 62 ARG CG C -13.468 4.577 -9.784 1.00 . A A . 62 ARG CG 1 1
13 15878 1 1 62 ARG CZ C -11.623 7.845 -9.926 1.00 . A A . 62 ARG CZ 1 1
13 15879 1 1 62 ARG H H -13.625 3.113 -7.522 1.00 . A A . 62 ARG H 1 1
13 15880 1 1 62 ARG HA H -16.284 4.441 -7.675 1.00 . A A . 62 ARG HA 1 1
13 15881 1 1 62 ARG HB2 H -15.447 5.422 -9.820 1.00 . A A . 62 ARG HB2 1 1
13 15882 1 1 62 ARG HB3 H -14.488 5.888 -8.419 1.00 . A A . 62 ARG HB3 1 1
13 15883 1 1 62 ARG HD2 H -11.803 5.329 -10.923 1.00 . A A . 62 ARG HD2 1 1
13 15884 1 1 62 ARG HD3 H -13.362 6.025 -11.376 1.00 . A A . 62 ARG HD3 1 1
13 15885 1 1 62 ARG HE H -13.016 6.957 -8.863 1.00 . A A . 62 ARG HE 1 1
13 15886 1 1 62 ARG HG2 H -12.790 4.166 -9.044 1.00 . A A . 62 ARG HG2 1 1
13 15887 1 1 62 ARG HG3 H -13.733 3.793 -10.489 1.00 . A A . 62 ARG HG3 1 1
13 15888 1 1 62 ARG HH11 H -10.865 7.039 -11.588 1.00 . A A . 62 ARG HH11 1 1
13 15889 1 1 62 ARG HH12 H -10.201 8.563 -11.116 1.00 . A A . 62 ARG HH12 1 1
13 15890 1 1 62 ARG HH21 H -12.140 8.895 -8.315 1.00 . A A . 62 ARG HH21 1 1
13 15891 1 1 62 ARG HH22 H -10.902 9.587 -9.305 1.00 . A A . 62 ARG HH22 1 1
13 15892 1 1 62 ARG N N -14.500 3.432 -7.208 1.00 . A A . 62 ARG N 1 1
13 15893 1 1 62 ARG NE N -12.480 6.880 -9.674 1.00 . A A . 62 ARG NE 1 1
13 15894 1 1 62 ARG NH1 N -10.834 7.811 -10.955 1.00 . A A . 62 ARG NH1 1 1
13 15895 1 1 62 ARG NH2 N -11.549 8.852 -9.117 1.00 . A A . 62 ARG NH2 1 1
13 15896 1 1 62 ARG O O -16.822 3.187 -10.057 1.00 . A A . 62 ARG O 1 1
13 15897 1 1 63 ASN C C -16.349 -0.863 -8.913 1.00 . A A . 63 ASN C 1 1
13 15898 1 1 63 ASN CA C -16.211 0.455 -9.725 1.00 . A A . 63 ASN CA 1 1
13 15899 1 1 63 ASN CB C -15.199 0.283 -10.894 1.00 . A A . 63 ASN CB 1 1
13 15900 1 1 63 ASN CG C -15.749 -0.517 -12.070 1.00 . A A . 63 ASN CG 1 1
13 15901 1 1 63 ASN H H -15.239 1.381 -8.052 1.00 . A A . 63 ASN H 1 1
13 15902 1 1 63 ASN HA H -17.188 0.712 -10.134 1.00 . A A . 63 ASN HA 1 1
13 15903 1 1 63 ASN HB2 H -14.915 1.264 -11.259 1.00 . A A . 63 ASN HB2 1 1
13 15904 1 1 63 ASN HB3 H -14.304 -0.214 -10.527 1.00 . A A . 63 ASN HB3 1 1
13 15905 1 1 63 ASN HD21 H -16.416 1.141 -12.939 1.00 . A A . 63 ASN HD21 1 1
13 15906 1 1 63 ASN HD22 H -16.693 -0.328 -13.796 1.00 . A A . 63 ASN HD22 1 1
13 15907 1 1 63 ASN N N -15.769 1.582 -8.854 1.00 . A A . 63 ASN N 1 1
13 15908 1 1 63 ASN ND2 N -16.350 0.167 -13.029 1.00 . A A . 63 ASN ND2 1 1
13 15909 1 1 63 ASN O O -15.648 -1.056 -7.919 1.00 . A A . 63 ASN O 1 1
13 15910 1 1 63 ASN OD1 O -15.640 -1.737 -12.118 1.00 . A A . 63 ASN OD1 1 1
13 15911 1 1 64 SER C C -18.267 -4.081 -9.538 1.00 . A A . 64 SER C 1 1
13 15912 1 1 64 SER CA C -17.501 -3.067 -8.652 1.00 . A A . 64 SER CA 1 1
13 15913 1 1 64 SER CB C -18.296 -2.834 -7.337 1.00 . A A . 64 SER CB 1 1
13 15914 1 1 64 SER H H -17.745 -1.582 -10.173 1.00 . A A . 64 SER H 1 1
13 15915 1 1 64 SER HA H -16.534 -3.499 -8.401 1.00 . A A . 64 SER HA 1 1
13 15916 1 1 64 SER HB2 H -18.401 -3.768 -6.799 1.00 . A A . 64 SER HB2 1 1
13 15917 1 1 64 SER HB3 H -17.759 -2.129 -6.714 1.00 . A A . 64 SER HB3 1 1
13 15918 1 1 64 SER HG H -20.252 -3.005 -7.448 1.00 . A A . 64 SER HG 1 1
13 15919 1 1 64 SER N N -17.248 -1.775 -9.356 1.00 . A A . 64 SER N 1 1
13 15920 1 1 64 SER O O -17.888 -5.259 -9.606 1.00 . A A . 64 SER O 1 1
13 15921 1 1 64 SER OG O -19.596 -2.309 -7.591 1.00 . A A . 64 SER OG 1 1
13 15922 1 1 65 LYS C C -21.098 -5.452 -10.013 1.00 . A A . 65 LYS C 1 1
13 15923 1 1 65 LYS CA C -20.332 -4.457 -10.945 1.00 . A A . 65 LYS CA 1 1
13 15924 1 1 65 LYS CB C -19.668 -5.225 -12.147 1.00 . A A . 65 LYS CB 1 1
13 15925 1 1 65 LYS CD C -18.274 -3.341 -13.257 1.00 . A A . 65 LYS CD 1 1
13 15926 1 1 65 LYS CE C -18.016 -2.534 -14.544 1.00 . A A . 65 LYS CE 1 1
13 15927 1 1 65 LYS CG C -19.404 -4.381 -13.421 1.00 . A A . 65 LYS CG 1 1
13 15928 1 1 65 LYS H H -19.516 -2.638 -10.168 1.00 . A A . 65 LYS H 1 1
13 15929 1 1 65 LYS HA H -21.069 -3.774 -11.348 1.00 . A A . 65 LYS HA 1 1
13 15930 1 1 65 LYS HB2 H -18.723 -5.635 -11.811 1.00 . A A . 65 LYS HB2 1 1
13 15931 1 1 65 LYS HB3 H -20.312 -6.054 -12.430 1.00 . A A . 65 LYS HB3 1 1
13 15932 1 1 65 LYS HD2 H -18.540 -2.652 -12.462 1.00 . A A . 65 LYS HD2 1 1
13 15933 1 1 65 LYS HD3 H -17.360 -3.859 -12.983 1.00 . A A . 65 LYS HD3 1 1
13 15934 1 1 65 LYS HE2 H -18.905 -1.967 -14.792 1.00 . A A . 65 LYS HE2 1 1
13 15935 1 1 65 LYS HE3 H -17.198 -1.846 -14.369 1.00 . A A . 65 LYS HE3 1 1
13 15936 1 1 65 LYS HG2 H -19.137 -5.051 -14.232 1.00 . A A . 65 LYS HG2 1 1
13 15937 1 1 65 LYS HG3 H -20.319 -3.863 -13.683 1.00 . A A . 65 LYS HG3 1 1
13 15938 1 1 65 LYS HZ1 H -17.486 -2.817 -16.549 1.00 . A A . 65 LYS HZ1 1 1
13 15939 1 1 65 LYS HZ2 H -18.450 -4.054 -15.916 1.00 . A A . 65 LYS HZ2 1 1
13 15940 1 1 65 LYS HZ3 H -16.815 -3.960 -15.497 1.00 . A A . 65 LYS HZ3 1 1
13 15941 1 1 65 LYS N N -19.356 -3.604 -10.193 1.00 . A A . 65 LYS N 1 1
13 15942 1 1 65 LYS NZ N -17.668 -3.401 -15.707 1.00 . A A . 65 LYS NZ 1 1
13 15943 1 1 65 LYS O O -20.929 -5.447 -8.786 1.00 . A A . 65 LYS O 1 1
13 15944 1 1 66 SER C C -22.402 -8.735 -10.545 1.00 . A A . 66 SER C 1 1
13 15945 1 1 66 SER CA C -22.721 -7.356 -9.919 1.00 . A A . 66 SER CA 1 1
13 15946 1 1 66 SER CB C -24.246 -7.079 -9.971 1.00 . A A . 66 SER CB 1 1
13 15947 1 1 66 SER H H -22.115 -6.174 -11.584 1.00 . A A . 66 SER H 1 1
13 15948 1 1 66 SER HA H -22.404 -7.370 -8.875 1.00 . A A . 66 SER HA 1 1
13 15949 1 1 66 SER HB2 H -24.451 -6.111 -9.532 1.00 . A A . 66 SER HB2 1 1
13 15950 1 1 66 SER HB3 H -24.584 -7.080 -11.000 1.00 . A A . 66 SER HB3 1 1
13 15951 1 1 66 SER HG H -25.599 -8.505 -9.846 1.00 . A A . 66 SER HG 1 1
13 15952 1 1 66 SER N N -21.968 -6.285 -10.623 1.00 . A A . 66 SER N 1 1
13 15953 1 1 66 SER O O -22.940 -9.093 -11.602 1.00 . A A . 66 SER O 1 1
13 15954 1 1 66 SER OG O -24.981 -8.063 -9.249 1.00 . A A . 66 SER OG 1 1
13 15955 1 1 67 ASN C C -21.559 -11.961 -9.453 1.00 . A A . 67 ASN C 1 1
13 15956 1 1 67 ASN CA C -21.047 -10.826 -10.373 1.00 . A A . 67 ASN CA 1 1
13 15957 1 1 67 ASN CB C -19.497 -10.858 -10.463 1.00 . A A . 67 ASN CB 1 1
13 15958 1 1 67 ASN CG C -18.949 -9.972 -11.584 1.00 . A A . 67 ASN CG 1 1
13 15959 1 1 67 ASN H H -21.094 -9.130 -9.080 1.00 . A A . 67 ASN H 1 1
13 15960 1 1 67 ASN HA H -21.458 -10.991 -11.368 1.00 . A A . 67 ASN HA 1 1
13 15961 1 1 67 ASN HB2 H -19.077 -10.521 -9.522 1.00 . A A . 67 ASN HB2 1 1
13 15962 1 1 67 ASN HB3 H -19.168 -11.876 -10.645 1.00 . A A . 67 ASN HB3 1 1
13 15963 1 1 67 ASN HD21 H -18.944 -8.383 -10.400 1.00 . A A . 67 ASN HD21 1 1
13 15964 1 1 67 ASN HD22 H -18.384 -8.123 -12.011 1.00 . A A . 67 ASN HD22 1 1
13 15965 1 1 67 ASN N N -21.492 -9.488 -9.902 1.00 . A A . 67 ASN N 1 1
13 15966 1 1 67 ASN ND2 N -18.740 -8.697 -11.304 1.00 . A A . 67 ASN ND2 1 1
13 15967 1 1 67 ASN O O -21.969 -11.726 -8.310 1.00 . A A . 67 ASN O 1 1
13 15968 1 1 67 ASN OD1 O -18.735 -10.426 -12.704 1.00 . A A . 67 ASN OD1 1 1
13 15969 1 1 68 GLN C C -20.697 -15.308 -8.904 1.00 . A A . 68 GLN C 1 1
13 15970 1 1 68 GLN CA C -21.927 -14.423 -9.244 1.00 . A A . 68 GLN CA 1 1
13 15971 1 1 68 GLN CB C -22.953 -15.220 -10.104 1.00 . A A . 68 GLN CB 1 1
13 15972 1 1 68 GLN CD C -23.457 -16.403 -12.348 1.00 . A A . 68 GLN CD 1 1
13 15973 1 1 68 GLN CG C -22.403 -15.731 -11.459 1.00 . A A . 68 GLN CG 1 1
13 15974 1 1 68 GLN H H -21.175 -13.301 -10.890 1.00 . A A . 68 GLN H 1 1
13 15975 1 1 68 GLN HA H -22.404 -14.126 -8.312 1.00 . A A . 68 GLN HA 1 1
13 15976 1 1 68 GLN HB2 H -23.301 -16.074 -9.533 1.00 . A A . 68 GLN HB2 1 1
13 15977 1 1 68 GLN HB3 H -23.804 -14.576 -10.306 1.00 . A A . 68 GLN HB3 1 1
13 15978 1 1 68 GLN HE21 H -22.087 -17.573 -13.178 1.00 . A A . 68 GLN HE21 1 1
13 15979 1 1 68 GLN HE22 H -23.699 -17.764 -13.765 1.00 . A A . 68 GLN HE22 1 1
13 15980 1 1 68 GLN HG2 H -21.991 -14.891 -12.005 1.00 . A A . 68 GLN HG2 1 1
13 15981 1 1 68 GLN HG3 H -21.608 -16.444 -11.261 1.00 . A A . 68 GLN HG3 1 1
13 15982 1 1 68 GLN N N -21.511 -13.199 -9.976 1.00 . A A . 68 GLN N 1 1
13 15983 1 1 68 GLN NE2 N -23.039 -17.344 -13.175 1.00 . A A . 68 GLN NE2 1 1
13 15984 1 1 68 GLN O O -19.574 -15.027 -9.341 1.00 . A A . 68 GLN O 1 1
13 15985 1 1 68 GLN OE1 O -24.638 -16.069 -12.305 1.00 . A A . 68 GLN OE1 1 1
13 15986 1 1 69 CYS C C -19.455 -18.194 -9.021 1.00 . A A . 69 CYS C 1 1
13 15987 1 1 69 CYS CA C -19.880 -17.379 -7.776 1.00 . A A . 69 CYS CA 1 1
13 15988 1 1 69 CYS CB C -20.379 -18.324 -6.659 1.00 . A A . 69 CYS CB 1 1
13 15989 1 1 69 CYS H H -21.825 -16.501 -7.744 1.00 . A A . 69 CYS H 1 1
13 15990 1 1 69 CYS HA H -19.015 -16.834 -7.403 1.00 . A A . 69 CYS HA 1 1
13 15991 1 1 69 CYS HB2 H -20.578 -17.746 -5.765 1.00 . A A . 69 CYS HB2 1 1
13 15992 1 1 69 CYS HB3 H -21.301 -18.800 -6.975 1.00 . A A . 69 CYS HB3 1 1
13 15993 1 1 69 CYS HG H -19.922 -20.697 -5.846 1.00 . A A . 69 CYS HG 1 1
13 15994 1 1 69 CYS N N -20.927 -16.382 -8.118 1.00 . A A . 69 CYS N 1 1
13 15995 1 1 69 CYS O O -20.147 -19.138 -9.423 1.00 . A A . 69 CYS O 1 1
13 15996 1 1 69 CYS SG S -19.213 -19.635 -6.203 1.00 . A A . 69 CYS SG 1 1
13 15997 1 1 70 LEU C C -17.290 -19.866 -10.518 1.00 . A A . 70 LEU C 1 1
13 15998 1 1 70 LEU CA C -17.786 -18.435 -10.859 1.00 . A A . 70 LEU CA 1 1
13 15999 1 1 70 LEU CB C -16.651 -17.544 -11.466 1.00 . A A . 70 LEU CB 1 1
13 16000 1 1 70 LEU CD1 C -15.425 -16.586 -13.517 1.00 . A A . 70 LEU CD1 1 1
13 16001 1 1 70 LEU CD2 C -15.490 -19.107 -13.207 1.00 . A A . 70 LEU CD2 1 1
13 16002 1 1 70 LEU CG C -16.255 -17.777 -12.977 1.00 . A A . 70 LEU CG 1 1
13 16003 1 1 70 LEU H H -17.863 -17.003 -9.286 1.00 . A A . 70 LEU H 1 1
13 16004 1 1 70 LEU HA H -18.594 -18.503 -11.582 1.00 . A A . 70 LEU HA 1 1
13 16005 1 1 70 LEU HB2 H -16.967 -16.509 -11.367 1.00 . A A . 70 LEU HB2 1 1
13 16006 1 1 70 LEU HB3 H -15.760 -17.671 -10.861 1.00 . A A . 70 LEU HB3 1 1
13 16007 1 1 70 LEU HD11 H -14.512 -16.483 -12.945 1.00 . A A . 70 LEU HD11 1 1
13 16008 1 1 70 LEU HD12 H -16.002 -15.675 -13.434 1.00 . A A . 70 LEU HD12 1 1
13 16009 1 1 70 LEU HD13 H -15.180 -16.751 -14.560 1.00 . A A . 70 LEU HD13 1 1
13 16010 1 1 70 LEU HD21 H -14.578 -19.111 -12.622 1.00 . A A . 70 LEU HD21 1 1
13 16011 1 1 70 LEU HD22 H -15.245 -19.212 -14.255 1.00 . A A . 70 LEU HD22 1 1
13 16012 1 1 70 LEU HD23 H -16.111 -19.938 -12.904 1.00 . A A . 70 LEU HD23 1 1
13 16013 1 1 70 LEU HG H -17.166 -17.820 -13.566 1.00 . A A . 70 LEU HG 1 1
13 16014 1 1 70 LEU N N -18.332 -17.784 -9.647 1.00 . A A . 70 LEU N 1 1
13 16015 1 1 70 LEU O O -16.393 -20.047 -9.686 1.00 . A A . 70 LEU O 1 1
13 16016 1 1 71 HIS C C -17.103 -22.946 -12.276 1.00 . A A . 71 HIS C 1 1
13 16017 1 1 71 HIS CA C -17.584 -22.299 -10.951 1.00 . A A . 71 HIS CA 1 1
13 16018 1 1 71 HIS CB C -18.852 -23.007 -10.383 1.00 . A A . 71 HIS CB 1 1
13 16019 1 1 71 HIS CD2 C -18.902 -25.613 -10.623 1.00 . A A . 71 HIS CD2 1 1
13 16020 1 1 71 HIS CE1 C -18.103 -26.126 -8.649 1.00 . A A . 71 HIS CE1 1 1
13 16021 1 1 71 HIS CG C -18.653 -24.450 -9.969 1.00 . A A . 71 HIS CG 1 1
13 16022 1 1 71 HIS H H -18.578 -20.641 -11.839 1.00 . A A . 71 HIS H 1 1
13 16023 1 1 71 HIS HA H -16.781 -22.369 -10.218 1.00 . A A . 71 HIS HA 1 1
13 16024 1 1 71 HIS HB2 H -19.190 -22.468 -9.508 1.00 . A A . 71 HIS HB2 1 1
13 16025 1 1 71 HIS HB3 H -19.640 -22.978 -11.129 1.00 . A A . 71 HIS HB3 1 1
13 16026 1 1 71 HIS HD1 H -17.883 -24.192 -8.021 1.00 . A A . 71 HIS HD1 1 1
13 16027 1 1 71 HIS HD2 H -19.305 -25.712 -11.622 1.00 . A A . 71 HIS HD2 1 1
13 16028 1 1 71 HIS HE1 H -17.738 -26.690 -7.804 1.00 . A A . 71 HIS HE1 1 1
13 16029 1 1 71 HIS HE2 H -18.746 -27.583 -9.927 1.00 . A A . 71 HIS HE2 1 1
13 16030 1 1 71 HIS N N -17.893 -20.870 -11.176 1.00 . A A . 71 HIS N 1 1
13 16031 1 1 71 HIS ND1 N -18.152 -24.813 -8.736 1.00 . A A . 71 HIS ND1 1 1
13 16032 1 1 71 HIS NE2 N -18.551 -26.635 -9.779 1.00 . A A . 71 HIS NE2 1 1
13 16033 1 1 71 HIS O O -17.923 -23.304 -13.128 1.00 . A A . 71 HIS O 1 1
13 16034 1 1 72 LEU C C -14.842 -25.146 -13.488 1.00 . A A . 72 LEU C 1 1
13 16035 1 1 72 LEU CA C -15.158 -23.634 -13.678 1.00 . A A . 72 LEU CA 1 1
13 16036 1 1 72 LEU CB C -13.861 -22.859 -14.056 1.00 . A A . 72 LEU CB 1 1
13 16037 1 1 72 LEU CD1 C -14.038 -22.964 -16.624 1.00 . A A . 72 LEU CD1 1 1
13 16038 1 1 72 LEU CD2 C -11.751 -22.677 -15.522 1.00 . A A . 72 LEU CD2 1 1
13 16039 1 1 72 LEU CG C -13.164 -23.294 -15.392 1.00 . A A . 72 LEU CG 1 1
13 16040 1 1 72 LEU H H -15.174 -22.748 -11.739 1.00 . A A . 72 LEU H 1 1
13 16041 1 1 72 LEU HA H -15.872 -23.527 -14.495 1.00 . A A . 72 LEU HA 1 1
13 16042 1 1 72 LEU HB2 H -14.103 -21.802 -14.125 1.00 . A A . 72 LEU HB2 1 1
13 16043 1 1 72 LEU HB3 H -13.151 -22.985 -13.247 1.00 . A A . 72 LEU HB3 1 1
13 16044 1 1 72 LEU HD11 H -13.541 -23.305 -17.522 1.00 . A A . 72 LEU HD11 1 1
13 16045 1 1 72 LEU HD12 H -14.197 -21.895 -16.689 1.00 . A A . 72 LEU HD12 1 1
13 16046 1 1 72 LEU HD13 H -14.995 -23.463 -16.539 1.00 . A A . 72 LEU HD13 1 1
13 16047 1 1 72 LEU HD21 H -11.819 -21.595 -15.522 1.00 . A A . 72 LEU HD21 1 1
13 16048 1 1 72 LEU HD22 H -11.291 -23.007 -16.443 1.00 . A A . 72 LEU HD22 1 1
13 16049 1 1 72 LEU HD23 H -11.137 -22.994 -14.689 1.00 . A A . 72 LEU HD23 1 1
13 16050 1 1 72 LEU HG H -13.041 -24.372 -15.376 1.00 . A A . 72 LEU HG 1 1
13 16051 1 1 72 LEU N N -15.768 -23.059 -12.454 1.00 . A A . 72 LEU N 1 1
13 16052 1 1 72 LEU O O -13.903 -25.506 -12.764 1.00 . A A . 72 LEU O 1 1
13 16053 1 1 73 ASN C C -16.137 -28.110 -15.379 1.00 . A A . 73 ASN C 1 1
13 16054 1 1 73 ASN CA C -15.441 -27.485 -14.134 1.00 . A A . 73 ASN CA 1 1
13 16055 1 1 73 ASN CB C -15.989 -28.106 -12.812 1.00 . A A . 73 ASN CB 1 1
13 16056 1 1 73 ASN CG C -15.594 -29.576 -12.624 1.00 . A A . 73 ASN CG 1 1
13 16057 1 1 73 ASN H H -16.408 -25.652 -14.628 1.00 . A A . 73 ASN H 1 1
13 16058 1 1 73 ASN HA H -14.371 -27.676 -14.205 1.00 . A A . 73 ASN HA 1 1
13 16059 1 1 73 ASN HB2 H -15.598 -27.540 -11.973 1.00 . A A . 73 ASN HB2 1 1
13 16060 1 1 73 ASN HB3 H -17.071 -28.031 -12.802 1.00 . A A . 73 ASN HB3 1 1
13 16061 1 1 73 ASN HD21 H -17.192 -30.193 -13.622 1.00 . A A . 73 ASN HD21 1 1
13 16062 1 1 73 ASN HD22 H -16.144 -31.432 -13.033 1.00 . A A . 73 ASN HD22 1 1
13 16063 1 1 73 ASN N N -15.643 -26.013 -14.133 1.00 . A A . 73 ASN N 1 1
13 16064 1 1 73 ASN ND2 N -16.391 -30.490 -13.143 1.00 . A A . 73 ASN ND2 1 1
13 16065 1 1 73 ASN O O -17.047 -27.497 -15.950 1.00 . A A . 73 ASN O 1 1
13 16066 1 1 73 ASN OD1 O -14.564 -29.885 -12.035 1.00 . A A . 73 ASN OD1 1 1
13 16067 1 1 74 ASN C C -17.780 -30.286 -16.924 1.00 . A A . 74 ASN C 1 1
13 16068 1 1 74 ASN CA C -16.227 -30.034 -16.985 1.00 . A A . 74 ASN CA 1 1
13 16069 1 1 74 ASN CB C -15.441 -31.363 -17.216 1.00 . A A . 74 ASN CB 1 1
13 16070 1 1 74 ASN CG C -15.507 -32.349 -16.041 1.00 . A A . 74 ASN CG 1 1
13 16071 1 1 74 ASN H H -15.013 -29.773 -15.246 1.00 . A A . 74 ASN H 1 1
13 16072 1 1 74 ASN HA H -16.024 -29.377 -17.832 1.00 . A A . 74 ASN HA 1 1
13 16073 1 1 74 ASN HB2 H -15.831 -31.857 -18.099 1.00 . A A . 74 ASN HB2 1 1
13 16074 1 1 74 ASN HB3 H -14.398 -31.121 -17.395 1.00 . A A . 74 ASN HB3 1 1
13 16075 1 1 74 ASN HD21 H -17.072 -33.260 -16.835 1.00 . A A . 74 ASN HD21 1 1
13 16076 1 1 74 ASN HD22 H -16.520 -33.889 -15.326 1.00 . A A . 74 ASN HD22 1 1
13 16077 1 1 74 ASN N N -15.704 -29.326 -15.781 1.00 . A A . 74 ASN N 1 1
13 16078 1 1 74 ASN ND2 N -16.461 -33.259 -16.073 1.00 . A A . 74 ASN ND2 1 1
13 16079 1 1 74 ASN O O -18.277 -30.813 -15.895 1.00 . A A . 74 ASN O 1 1
13 16080 1 1 74 ASN OXT O -18.489 -29.957 -17.909 1.00 . A A . 74 ASN OXT 1 1
13 16081 1 1 74 ASN OD1 O -14.710 -32.292 -15.110 1.00 . A A . 74 ASN OD1 1 1
14 16082 1 1 1 SER C C 11.820 2.134 -24.172 1.00 . A A . 1 SER C 1 1
14 16083 1 1 1 SER CA C 13.178 2.114 -24.898 1.00 . A A . 1 SER CA 1 1
14 16084 1 1 1 SER CB C 13.712 0.663 -24.980 1.00 . A A . 1 SER CB 1 1
14 16085 1 1 1 SER H1 H 15.075 2.987 -24.716 1.00 . A A . 1 SER H1 1 1
14 16086 1 1 1 SER H2 H 14.319 2.677 -23.238 1.00 . A A . 1 SER H2 1 1
14 16087 1 1 1 SER H3 H 13.811 3.979 -24.185 1.00 . A A . 1 SER H3 1 1
14 16088 1 1 1 SER HA H 13.046 2.497 -25.904 1.00 . A A . 1 SER HA 1 1
14 16089 1 1 1 SER HB2 H 14.644 0.650 -25.529 1.00 . A A . 1 SER HB2 1 1
14 16090 1 1 1 SER HB3 H 13.885 0.280 -23.979 1.00 . A A . 1 SER HB3 1 1
14 16091 1 1 1 SER HG H 13.271 -0.890 -26.105 1.00 . A A . 1 SER HG 1 1
14 16092 1 1 1 SER N N 14.163 2.999 -24.212 1.00 . A A . 1 SER N 1 1
14 16093 1 1 1 SER O O 11.778 2.171 -22.938 1.00 . A A . 1 SER O 1 1
14 16094 1 1 1 SER OG O 12.788 -0.195 -25.638 1.00 . A A . 1 SER OG 1 1
14 16095 1 1 2 HIS C C 8.934 0.696 -23.854 1.00 . A A . 2 HIS C 1 1
14 16096 1 1 2 HIS CA C 9.339 2.093 -24.399 1.00 . A A . 2 HIS CA 1 1
14 16097 1 1 2 HIS CB C 8.341 2.557 -25.495 1.00 . A A . 2 HIS CB 1 1
14 16098 1 1 2 HIS CD2 C 6.254 3.517 -24.238 1.00 . A A . 2 HIS CD2 1 1
14 16099 1 1 2 HIS CE1 C 4.789 2.014 -24.860 1.00 . A A . 2 HIS CE1 1 1
14 16100 1 1 2 HIS CG C 6.895 2.634 -25.045 1.00 . A A . 2 HIS CG 1 1
14 16101 1 1 2 HIS H H 10.832 2.099 -25.922 1.00 . A A . 2 HIS H 1 1
14 16102 1 1 2 HIS HA H 9.310 2.805 -23.581 1.00 . A A . 2 HIS HA 1 1
14 16103 1 1 2 HIS HB2 H 8.630 3.545 -25.836 1.00 . A A . 2 HIS HB2 1 1
14 16104 1 1 2 HIS HB3 H 8.399 1.873 -26.337 1.00 . A A . 2 HIS HB3 1 1
14 16105 1 1 2 HIS HD1 H 6.089 0.942 -26.007 1.00 . A A . 2 HIS HD1 1 1
14 16106 1 1 2 HIS HD2 H 6.690 4.380 -23.751 1.00 . A A . 2 HIS HD2 1 1
14 16107 1 1 2 HIS HE1 H 3.869 1.459 -24.971 1.00 . A A . 2 HIS HE1 1 1
14 16108 1 1 2 HIS HE2 H 4.223 3.612 -23.733 1.00 . A A . 2 HIS HE2 1 1
14 16109 1 1 2 HIS N N 10.718 2.103 -24.947 1.00 . A A . 2 HIS N 1 1
14 16110 1 1 2 HIS ND1 N 5.942 1.709 -25.416 1.00 . A A . 2 HIS ND1 1 1
14 16111 1 1 2 HIS NE2 N 4.950 3.101 -24.141 1.00 . A A . 2 HIS NE2 1 1
14 16112 1 1 2 HIS O O 7.998 0.599 -23.057 1.00 . A A . 2 HIS O 1 1
14 16113 1 1 3 MET C C 9.271 -2.058 -22.444 1.00 . A A . 3 MET C 1 1
14 16114 1 1 3 MET CA C 9.354 -1.781 -23.980 1.00 . A A . 3 MET CA 1 1
14 16115 1 1 3 MET CB C 10.407 -2.705 -24.658 1.00 . A A . 3 MET CB 1 1
14 16116 1 1 3 MET CE C 11.615 -3.183 -28.663 1.00 . A A . 3 MET CE 1 1
14 16117 1 1 3 MET CG C 10.490 -2.547 -26.184 1.00 . A A . 3 MET CG 1 1
14 16118 1 1 3 MET H H 10.465 -0.171 -24.821 1.00 . A A . 3 MET H 1 1
14 16119 1 1 3 MET HA H 8.386 -1.990 -24.423 1.00 . A A . 3 MET HA 1 1
14 16120 1 1 3 MET HB2 H 11.385 -2.487 -24.246 1.00 . A A . 3 MET HB2 1 1
14 16121 1 1 3 MET HB3 H 10.168 -3.744 -24.441 1.00 . A A . 3 MET HB3 1 1
14 16122 1 1 3 MET HE1 H 10.608 -3.360 -29.013 1.00 . A A . 3 MET HE1 1 1
14 16123 1 1 3 MET HE2 H 12.304 -3.785 -29.234 1.00 . A A . 3 MET HE2 1 1
14 16124 1 1 3 MET HE3 H 11.861 -2.137 -28.788 1.00 . A A . 3 MET HE3 1 1
14 16125 1 1 3 MET HG2 H 9.526 -2.789 -26.614 1.00 . A A . 3 MET HG2 1 1
14 16126 1 1 3 MET HG3 H 10.738 -1.519 -26.415 1.00 . A A . 3 MET HG3 1 1
14 16127 1 1 3 MET N N 9.671 -0.358 -24.282 1.00 . A A . 3 MET N 1 1
14 16128 1 1 3 MET O O 10.300 -2.102 -21.766 1.00 . A A . 3 MET O 1 1
14 16129 1 1 3 MET SD S 11.736 -3.626 -26.927 1.00 . A A . 3 MET SD 1 1
14 16130 1 1 4 PRO C C 7.775 -3.907 -19.990 1.00 . A A . 4 PRO C 1 1
14 16131 1 1 4 PRO CA C 7.822 -2.408 -20.416 1.00 . A A . 4 PRO CA 1 1
14 16132 1 1 4 PRO CB C 6.453 -1.712 -20.236 1.00 . A A . 4 PRO CB 1 1
14 16133 1 1 4 PRO CD C 6.715 -2.238 -22.588 1.00 . A A . 4 PRO CD 1 1
14 16134 1 1 4 PRO CG C 5.685 -2.094 -21.469 1.00 . A A . 4 PRO CG 1 1
14 16135 1 1 4 PRO HA H 8.574 -1.890 -19.832 1.00 . A A . 4 PRO HA 1 1
14 16136 1 1 4 PRO HB2 H 5.967 -2.064 -19.330 1.00 . A A . 4 PRO HB2 1 1
14 16137 1 1 4 PRO HB3 H 6.593 -0.635 -20.171 1.00 . A A . 4 PRO HB3 1 1
14 16138 1 1 4 PRO HD2 H 6.578 -3.171 -23.120 1.00 . A A . 4 PRO HD2 1 1
14 16139 1 1 4 PRO HD3 H 6.646 -1.404 -23.281 1.00 . A A . 4 PRO HD3 1 1
14 16140 1 1 4 PRO HG2 H 5.171 -3.037 -21.305 1.00 . A A . 4 PRO HG2 1 1
14 16141 1 1 4 PRO HG3 H 4.961 -1.322 -21.711 1.00 . A A . 4 PRO HG3 1 1
14 16142 1 1 4 PRO N N 8.028 -2.225 -21.871 1.00 . A A . 4 PRO N 1 1
14 16143 1 1 4 PRO O O 8.219 -4.788 -20.733 1.00 . A A . 4 PRO O 1 1
14 16144 1 1 5 ASP C C 5.716 -6.140 -18.932 1.00 . A A . 5 ASP C 1 1
14 16145 1 1 5 ASP CA C 7.003 -5.554 -18.297 1.00 . A A . 5 ASP CA 1 1
14 16146 1 1 5 ASP CB C 6.902 -5.552 -16.751 1.00 . A A . 5 ASP CB 1 1
14 16147 1 1 5 ASP CG C 8.207 -5.086 -16.086 1.00 . A A . 5 ASP CG 1 1
14 16148 1 1 5 ASP H H 7.010 -3.426 -18.198 1.00 . A A . 5 ASP H 1 1
14 16149 1 1 5 ASP HA H 7.852 -6.171 -18.592 1.00 . A A . 5 ASP HA 1 1
14 16150 1 1 5 ASP HB2 H 6.093 -4.888 -16.449 1.00 . A A . 5 ASP HB2 1 1
14 16151 1 1 5 ASP HB3 H 6.670 -6.555 -16.403 1.00 . A A . 5 ASP HB3 1 1
14 16152 1 1 5 ASP N N 7.240 -4.177 -18.785 1.00 . A A . 5 ASP N 1 1
14 16153 1 1 5 ASP O O 4.611 -5.657 -18.661 1.00 . A A . 5 ASP O 1 1
14 16154 1 1 5 ASP OD1 O 9.109 -5.928 -15.871 1.00 . A A . 5 ASP OD1 1 1
14 16155 1 1 5 ASP OD2 O 8.349 -3.877 -15.795 1.00 . A A . 5 ASP OD2 1 1
14 16156 1 1 6 SER C C 3.975 -8.708 -19.385 1.00 . A A . 6 SER C 1 1
14 16157 1 1 6 SER CA C 4.747 -7.876 -20.437 1.00 . A A . 6 SER CA 1 1
14 16158 1 1 6 SER CB C 5.260 -8.808 -21.567 1.00 . A A . 6 SER CB 1 1
14 16159 1 1 6 SER H H 6.789 -7.440 -20.020 1.00 . A A . 6 SER H 1 1
14 16160 1 1 6 SER HA H 4.079 -7.132 -20.869 1.00 . A A . 6 SER HA 1 1
14 16161 1 1 6 SER HB2 H 5.910 -9.566 -21.144 1.00 . A A . 6 SER HB2 1 1
14 16162 1 1 6 SER HB3 H 4.418 -9.294 -22.049 1.00 . A A . 6 SER HB3 1 1
14 16163 1 1 6 SER HG H 6.209 -8.684 -23.284 1.00 . A A . 6 SER HG 1 1
14 16164 1 1 6 SER N N 5.880 -7.159 -19.799 1.00 . A A . 6 SER N 1 1
14 16165 1 1 6 SER O O 2.767 -8.549 -19.208 1.00 . A A . 6 SER O 1 1
14 16166 1 1 6 SER OG O 5.990 -8.091 -22.552 1.00 . A A . 6 SER OG 1 1
14 16167 1 1 7 PHE C C 4.952 -10.285 -16.315 1.00 . A A . 7 PHE C 1 1
14 16168 1 1 7 PHE CA C 4.150 -10.473 -17.627 1.00 . A A . 7 PHE CA 1 1
14 16169 1 1 7 PHE CB C 4.186 -11.961 -18.081 1.00 . A A . 7 PHE CB 1 1
14 16170 1 1 7 PHE CD1 C 1.995 -12.416 -19.311 1.00 . A A . 7 PHE CD1 1 1
14 16171 1 1 7 PHE CD2 C 4.008 -12.308 -20.604 1.00 . A A . 7 PHE CD2 1 1
14 16172 1 1 7 PHE CE1 C 1.270 -12.659 -20.466 1.00 . A A . 7 PHE CE1 1 1
14 16173 1 1 7 PHE CE2 C 3.280 -12.549 -21.756 1.00 . A A . 7 PHE CE2 1 1
14 16174 1 1 7 PHE CG C 3.381 -12.241 -19.359 1.00 . A A . 7 PHE CG 1 1
14 16175 1 1 7 PHE CZ C 1.912 -12.720 -21.687 1.00 . A A . 7 PHE CZ 1 1
14 16176 1 1 7 PHE H H 5.665 -9.662 -18.876 1.00 . A A . 7 PHE H 1 1
14 16177 1 1 7 PHE HA H 3.114 -10.185 -17.448 1.00 . A A . 7 PHE HA 1 1
14 16178 1 1 7 PHE HB2 H 5.216 -12.253 -18.256 1.00 . A A . 7 PHE HB2 1 1
14 16179 1 1 7 PHE HB3 H 3.782 -12.585 -17.288 1.00 . A A . 7 PHE HB3 1 1
14 16180 1 1 7 PHE HD1 H 1.483 -12.366 -18.358 1.00 . A A . 7 PHE HD1 1 1
14 16181 1 1 7 PHE HD2 H 5.082 -12.175 -20.666 1.00 . A A . 7 PHE HD2 1 1
14 16182 1 1 7 PHE HE1 H 0.198 -12.794 -20.413 1.00 . A A . 7 PHE HE1 1 1
14 16183 1 1 7 PHE HE2 H 3.783 -12.596 -22.714 1.00 . A A . 7 PHE HE2 1 1
14 16184 1 1 7 PHE HZ H 1.343 -12.909 -22.591 1.00 . A A . 7 PHE HZ 1 1
14 16185 1 1 7 PHE N N 4.708 -9.596 -18.683 1.00 . A A . 7 PHE N 1 1
14 16186 1 1 7 PHE O O 6.174 -10.481 -16.293 1.00 . A A . 7 PHE O 1 1
14 16187 1 1 8 GLY C C 3.831 -9.925 -12.796 1.00 . A A . 8 GLY C 1 1
14 16188 1 1 8 GLY CA C 4.851 -9.713 -13.909 1.00 . A A . 8 GLY CA 1 1
14 16189 1 1 8 GLY H H 3.300 -9.693 -15.359 1.00 . A A . 8 GLY H 1 1
14 16190 1 1 8 GLY HA2 H 5.661 -10.423 -13.776 1.00 . A A . 8 GLY HA2 1 1
14 16191 1 1 8 GLY HA3 H 5.252 -8.712 -13.840 1.00 . A A . 8 GLY HA3 1 1
14 16192 1 1 8 GLY N N 4.252 -9.886 -15.242 1.00 . A A . 8 GLY N 1 1
14 16193 1 1 8 GLY O O 3.677 -9.088 -11.896 1.00 . A A . 8 GLY O 1 1
14 16194 1 1 9 ILE C C 2.621 -11.948 -10.600 1.00 . A A . 9 ILE C 1 1
14 16195 1 1 9 ILE CA C 2.041 -11.416 -11.937 1.00 . A A . 9 ILE CA 1 1
14 16196 1 1 9 ILE CB C 1.047 -12.482 -12.576 1.00 . A A . 9 ILE CB 1 1
14 16197 1 1 9 ILE CD1 C 1.127 -11.738 -15.102 1.00 . A A . 9 ILE CD1 1 1
14 16198 1 1 9 ILE CG1 C 0.291 -11.909 -13.837 1.00 . A A . 9 ILE CG1 1 1
14 16199 1 1 9 ILE CG2 C 0.024 -12.996 -11.524 1.00 . A A . 9 ILE CG2 1 1
14 16200 1 1 9 ILE H H 3.378 -11.716 -13.561 1.00 . A A . 9 ILE H 1 1
14 16201 1 1 9 ILE HA H 1.472 -10.505 -11.741 1.00 . A A . 9 ILE HA 1 1
14 16202 1 1 9 ILE HB H 1.644 -13.337 -12.891 1.00 . A A . 9 ILE HB 1 1
14 16203 1 1 9 ILE HD11 H 1.957 -11.071 -14.904 1.00 . A A . 9 ILE HD11 1 1
14 16204 1 1 9 ILE HD12 H 0.512 -11.320 -15.883 1.00 . A A . 9 ILE HD12 1 1
14 16205 1 1 9 ILE HD13 H 1.506 -12.699 -15.420 1.00 . A A . 9 ILE HD13 1 1
14 16206 1 1 9 ILE HG12 H -0.522 -12.576 -14.095 1.00 . A A . 9 ILE HG12 1 1
14 16207 1 1 9 ILE HG13 H -0.128 -10.940 -13.590 1.00 . A A . 9 ILE HG13 1 1
14 16208 1 1 9 ILE HG21 H -0.652 -13.705 -11.985 1.00 . A A . 9 ILE HG21 1 1
14 16209 1 1 9 ILE HG22 H -0.545 -12.164 -11.131 1.00 . A A . 9 ILE HG22 1 1
14 16210 1 1 9 ILE HG23 H 0.550 -13.481 -10.713 1.00 . A A . 9 ILE HG23 1 1
14 16211 1 1 9 ILE N N 3.137 -11.070 -12.865 1.00 . A A . 9 ILE N 1 1
14 16212 1 1 9 ILE O O 3.288 -12.988 -10.572 1.00 . A A . 9 ILE O 1 1
14 16213 1 1 10 ARG C C 1.500 -11.776 -7.251 1.00 . A A . 10 ARG C 1 1
14 16214 1 1 10 ARG CA C 2.764 -11.614 -8.129 1.00 . A A . 10 ARG CA 1 1
14 16215 1 1 10 ARG CB C 3.753 -10.579 -7.518 1.00 . A A . 10 ARG CB 1 1
14 16216 1 1 10 ARG CD C 6.041 -9.401 -7.703 1.00 . A A . 10 ARG CD 1 1
14 16217 1 1 10 ARG CG C 5.105 -10.487 -8.264 1.00 . A A . 10 ARG CG 1 1
14 16218 1 1 10 ARG CZ C 8.272 -8.500 -8.344 1.00 . A A . 10 ARG CZ 1 1
14 16219 1 1 10 ARG H H 1.936 -10.340 -9.621 1.00 . A A . 10 ARG H 1 1
14 16220 1 1 10 ARG HA H 3.266 -12.581 -8.188 1.00 . A A . 10 ARG HA 1 1
14 16221 1 1 10 ARG HB2 H 3.286 -9.599 -7.534 1.00 . A A . 10 ARG HB2 1 1
14 16222 1 1 10 ARG HB3 H 3.954 -10.848 -6.485 1.00 . A A . 10 ARG HB3 1 1
14 16223 1 1 10 ARG HD2 H 5.600 -8.427 -7.882 1.00 . A A . 10 ARG HD2 1 1
14 16224 1 1 10 ARG HD3 H 6.158 -9.550 -6.632 1.00 . A A . 10 ARG HD3 1 1
14 16225 1 1 10 ARG HE H 7.610 -10.303 -8.779 1.00 . A A . 10 ARG HE 1 1
14 16226 1 1 10 ARG HG2 H 5.603 -11.446 -8.188 1.00 . A A . 10 ARG HG2 1 1
14 16227 1 1 10 ARG HG3 H 4.914 -10.274 -9.312 1.00 . A A . 10 ARG HG3 1 1
14 16228 1 1 10 ARG HH11 H 7.170 -7.171 -7.352 1.00 . A A . 10 ARG HH11 1 1
14 16229 1 1 10 ARG HH12 H 8.749 -6.641 -7.809 1.00 . A A . 10 ARG HH12 1 1
14 16230 1 1 10 ARG HH21 H 9.606 -9.597 -9.333 1.00 . A A . 10 ARG HH21 1 1
14 16231 1 1 10 ARG HH22 H 10.111 -8.000 -8.903 1.00 . A A . 10 ARG HH22 1 1
14 16232 1 1 10 ARG N N 2.381 -11.202 -9.502 1.00 . A A . 10 ARG N 1 1
14 16233 1 1 10 ARG NE N 7.372 -9.462 -8.338 1.00 . A A . 10 ARG NE 1 1
14 16234 1 1 10 ARG NH1 N 8.045 -7.348 -7.793 1.00 . A A . 10 ARG NH1 1 1
14 16235 1 1 10 ARG NH2 N 9.415 -8.713 -8.907 1.00 . A A . 10 ARG NH2 1 1
14 16236 1 1 10 ARG O O 1.169 -12.899 -6.848 1.00 . A A . 10 ARG O 1 1
14 16237 1 1 11 ALA C C -0.305 -11.239 -4.764 1.00 . A A . 11 ALA C 1 1
14 16238 1 1 11 ALA CA C -0.470 -10.608 -6.180 1.00 . A A . 11 ALA CA 1 1
14 16239 1 1 11 ALA CB C -1.612 -11.276 -6.984 1.00 . A A . 11 ALA CB 1 1
14 16240 1 1 11 ALA H H 1.170 -9.784 -7.284 1.00 . A A . 11 ALA H 1 1
14 16241 1 1 11 ALA HA H -0.728 -9.560 -6.044 1.00 . A A . 11 ALA HA 1 1
14 16242 1 1 11 ALA HB1 H -2.548 -11.168 -6.451 1.00 . A A . 11 ALA HB1 1 1
14 16243 1 1 11 ALA HB2 H -1.394 -12.326 -7.119 1.00 . A A . 11 ALA HB2 1 1
14 16244 1 1 11 ALA HB3 H -1.698 -10.803 -7.953 1.00 . A A . 11 ALA HB3 1 1
14 16245 1 1 11 ALA N N 0.805 -10.638 -6.965 1.00 . A A . 11 ALA N 1 1
14 16246 1 1 11 ALA O O -1.272 -11.680 -4.135 1.00 . A A . 11 ALA O 1 1
14 16247 1 1 12 LYS C C 0.951 -11.105 -1.728 1.00 . A A . 12 LYS C 1 1
14 16248 1 1 12 LYS CA C 1.385 -11.863 -3.028 1.00 . A A . 12 LYS CA 1 1
14 16249 1 1 12 LYS CB C 2.939 -12.014 -3.124 1.00 . A A . 12 LYS CB 1 1
14 16250 1 1 12 LYS CD C 3.045 -14.390 -2.134 1.00 . A A . 12 LYS CD 1 1
14 16251 1 1 12 LYS CE C 3.697 -15.309 -1.088 1.00 . A A . 12 LYS CE 1 1
14 16252 1 1 12 LYS CG C 3.597 -12.947 -2.081 1.00 . A A . 12 LYS CG 1 1
14 16253 1 1 12 LYS H H 1.594 -10.644 -4.746 1.00 . A A . 12 LYS H 1 1
14 16254 1 1 12 LYS HA H 0.939 -12.852 -3.013 1.00 . A A . 12 LYS HA 1 1
14 16255 1 1 12 LYS HB2 H 3.186 -12.399 -4.110 1.00 . A A . 12 LYS HB2 1 1
14 16256 1 1 12 LYS HB3 H 3.389 -11.031 -3.028 1.00 . A A . 12 LYS HB3 1 1
14 16257 1 1 12 LYS HD2 H 1.975 -14.365 -1.954 1.00 . A A . 12 LYS HD2 1 1
14 16258 1 1 12 LYS HD3 H 3.228 -14.797 -3.123 1.00 . A A . 12 LYS HD3 1 1
14 16259 1 1 12 LYS HE2 H 4.756 -15.397 -1.301 1.00 . A A . 12 LYS HE2 1 1
14 16260 1 1 12 LYS HE3 H 3.568 -14.878 -0.104 1.00 . A A . 12 LYS HE3 1 1
14 16261 1 1 12 LYS HG2 H 4.665 -12.974 -2.260 1.00 . A A . 12 LYS HG2 1 1
14 16262 1 1 12 LYS HG3 H 3.415 -12.537 -1.092 1.00 . A A . 12 LYS HG3 1 1
14 16263 1 1 12 LYS HZ1 H 3.566 -17.269 -0.381 1.00 . A A . 12 LYS HZ1 1 1
14 16264 1 1 12 LYS HZ2 H 3.218 -17.109 -2.028 1.00 . A A . 12 LYS HZ2 1 1
14 16265 1 1 12 LYS HZ3 H 2.086 -16.613 -0.871 1.00 . A A . 12 LYS HZ3 1 1
14 16266 1 1 12 LYS N N 0.936 -11.181 -4.261 1.00 . A A . 12 LYS N 1 1
14 16267 1 1 12 LYS NZ N 3.101 -16.668 -1.094 1.00 . A A . 12 LYS NZ 1 1
14 16268 1 1 12 LYS O O 1.193 -11.579 -0.609 1.00 . A A . 12 LYS O 1 1
14 16269 1 1 13 LYS C C -1.228 -9.859 0.122 1.00 . A A . 13 LYS C 1 1
14 16270 1 1 13 LYS CA C -0.235 -9.094 -0.801 1.00 . A A . 13 LYS CA 1 1
14 16271 1 1 13 LYS CB C -0.911 -7.833 -1.414 1.00 . A A . 13 LYS CB 1 1
14 16272 1 1 13 LYS CD C -0.647 -5.777 -2.966 1.00 . A A . 13 LYS CD 1 1
14 16273 1 1 13 LYS CE C -1.459 -6.330 -4.146 1.00 . A A . 13 LYS CE 1 1
14 16274 1 1 13 LYS CG C 0.057 -6.889 -2.158 1.00 . A A . 13 LYS CG 1 1
14 16275 1 1 13 LYS H H 0.174 -9.622 -2.824 1.00 . A A . 13 LYS H 1 1
14 16276 1 1 13 LYS HA H 0.616 -8.771 -0.207 1.00 . A A . 13 LYS HA 1 1
14 16277 1 1 13 LYS HB2 H -1.675 -8.158 -2.110 1.00 . A A . 13 LYS HB2 1 1
14 16278 1 1 13 LYS HB3 H -1.388 -7.268 -0.619 1.00 . A A . 13 LYS HB3 1 1
14 16279 1 1 13 LYS HD2 H -1.316 -5.231 -2.309 1.00 . A A . 13 LYS HD2 1 1
14 16280 1 1 13 LYS HD3 H 0.103 -5.095 -3.351 1.00 . A A . 13 LYS HD3 1 1
14 16281 1 1 13 LYS HE2 H -2.251 -6.963 -3.768 1.00 . A A . 13 LYS HE2 1 1
14 16282 1 1 13 LYS HE3 H -1.895 -5.504 -4.692 1.00 . A A . 13 LYS HE3 1 1
14 16283 1 1 13 LYS HG2 H 0.711 -6.425 -1.432 1.00 . A A . 13 LYS HG2 1 1
14 16284 1 1 13 LYS HG3 H 0.665 -7.481 -2.837 1.00 . A A . 13 LYS HG3 1 1
14 16285 1 1 13 LYS HZ1 H -1.198 -7.506 -5.849 1.00 . A A . 13 LYS HZ1 1 1
14 16286 1 1 13 LYS HZ2 H -0.162 -7.918 -4.573 1.00 . A A . 13 LYS HZ2 1 1
14 16287 1 1 13 LYS HZ3 H 0.128 -6.529 -5.492 1.00 . A A . 13 LYS HZ3 1 1
14 16288 1 1 13 LYS N N 0.296 -9.938 -1.905 1.00 . A A . 13 LYS N 1 1
14 16289 1 1 13 LYS NZ N -0.616 -7.125 -5.076 1.00 . A A . 13 LYS NZ 1 1
14 16290 1 1 13 LYS O O -2.367 -10.139 -0.265 1.00 . A A . 13 LYS O 1 1
14 16291 1 1 14 THR C C -2.467 -10.026 3.163 1.00 . A A . 14 THR C 1 1
14 16292 1 1 14 THR CA C -1.548 -10.969 2.353 1.00 . A A . 14 THR CA 1 1
14 16293 1 1 14 THR CB C -0.619 -11.748 3.354 1.00 . A A . 14 THR CB 1 1
14 16294 1 1 14 THR CG2 C 0.507 -12.510 2.623 1.00 . A A . 14 THR CG2 1 1
14 16295 1 1 14 THR H H 0.156 -9.965 1.568 1.00 . A A . 14 THR H 1 1
14 16296 1 1 14 THR HA H -2.165 -11.692 1.829 1.00 . A A . 14 THR HA 1 1
14 16297 1 1 14 THR HB H -1.223 -12.470 3.898 1.00 . A A . 14 THR HB 1 1
14 16298 1 1 14 THR HG1 H 0.639 -11.306 4.824 1.00 . A A . 14 THR HG1 1 1
14 16299 1 1 14 THR HG21 H 0.079 -13.221 1.928 1.00 . A A . 14 THR HG21 1 1
14 16300 1 1 14 THR HG22 H 1.115 -13.043 3.346 1.00 . A A . 14 THR HG22 1 1
14 16301 1 1 14 THR HG23 H 1.131 -11.813 2.083 1.00 . A A . 14 THR HG23 1 1
14 16302 1 1 14 THR N N -0.757 -10.216 1.341 1.00 . A A . 14 THR N 1 1
14 16303 1 1 14 THR O O -2.345 -8.814 3.054 1.00 . A A . 14 THR O 1 1
14 16304 1 1 14 THR OG1 O -0.031 -10.841 4.308 1.00 . A A . 14 THR OG1 1 1
14 16305 1 1 15 LYS C C -3.619 -8.789 5.772 1.00 . A A . 15 LYS C 1 1
14 16306 1 1 15 LYS CA C -4.320 -9.814 4.837 1.00 . A A . 15 LYS CA 1 1
14 16307 1 1 15 LYS CB C -5.200 -10.777 5.676 1.00 . A A . 15 LYS CB 1 1
14 16308 1 1 15 LYS CD C -6.877 -12.731 5.685 1.00 . A A . 15 LYS CD 1 1
14 16309 1 1 15 LYS CE C -7.715 -13.691 4.820 1.00 . A A . 15 LYS CE 1 1
14 16310 1 1 15 LYS CG C -6.067 -11.731 4.827 1.00 . A A . 15 LYS CG 1 1
14 16311 1 1 15 LYS H H -3.374 -11.576 4.064 1.00 . A A . 15 LYS H 1 1
14 16312 1 1 15 LYS HA H -4.961 -9.269 4.154 1.00 . A A . 15 LYS HA 1 1
14 16313 1 1 15 LYS HB2 H -4.551 -11.374 6.313 1.00 . A A . 15 LYS HB2 1 1
14 16314 1 1 15 LYS HB3 H -5.860 -10.192 6.313 1.00 . A A . 15 LYS HB3 1 1
14 16315 1 1 15 LYS HD2 H -6.189 -13.315 6.287 1.00 . A A . 15 LYS HD2 1 1
14 16316 1 1 15 LYS HD3 H -7.541 -12.178 6.341 1.00 . A A . 15 LYS HD3 1 1
14 16317 1 1 15 LYS HE2 H -8.429 -13.117 4.245 1.00 . A A . 15 LYS HE2 1 1
14 16318 1 1 15 LYS HE3 H -7.058 -14.224 4.143 1.00 . A A . 15 LYS HE3 1 1
14 16319 1 1 15 LYS HG2 H -6.758 -11.140 4.234 1.00 . A A . 15 LYS HG2 1 1
14 16320 1 1 15 LYS HG3 H -5.417 -12.287 4.158 1.00 . A A . 15 LYS HG3 1 1
14 16321 1 1 15 LYS HZ1 H -9.113 -14.193 6.281 1.00 . A A . 15 LYS HZ1 1 1
14 16322 1 1 15 LYS HZ2 H -7.792 -15.245 6.207 1.00 . A A . 15 LYS HZ2 1 1
14 16323 1 1 15 LYS HZ3 H -8.998 -15.323 5.028 1.00 . A A . 15 LYS HZ3 1 1
14 16324 1 1 15 LYS N N -3.355 -10.597 4.004 1.00 . A A . 15 LYS N 1 1
14 16325 1 1 15 LYS NZ N -8.456 -14.679 5.640 1.00 . A A . 15 LYS NZ 1 1
14 16326 1 1 15 LYS O O -4.056 -7.636 5.876 1.00 . A A . 15 LYS O 1 1
14 16327 1 1 16 GLU C C -1.076 -7.181 6.592 1.00 . A A . 16 GLU C 1 1
14 16328 1 1 16 GLU CA C -1.737 -8.359 7.355 1.00 . A A . 16 GLU CA 1 1
14 16329 1 1 16 GLU CB C -0.650 -9.205 8.076 1.00 . A A . 16 GLU CB 1 1
14 16330 1 1 16 GLU CD C -2.100 -9.864 10.104 1.00 . A A . 16 GLU CD 1 1
14 16331 1 1 16 GLU CG C -1.195 -10.355 8.953 1.00 . A A . 16 GLU CG 1 1
14 16332 1 1 16 GLU H H -2.263 -10.163 6.333 1.00 . A A . 16 GLU H 1 1
14 16333 1 1 16 GLU HA H -2.415 -7.953 8.100 1.00 . A A . 16 GLU HA 1 1
14 16334 1 1 16 GLU HB2 H 0.007 -9.637 7.325 1.00 . A A . 16 GLU HB2 1 1
14 16335 1 1 16 GLU HB3 H -0.058 -8.551 8.709 1.00 . A A . 16 GLU HB3 1 1
14 16336 1 1 16 GLU HG2 H -1.755 -11.041 8.321 1.00 . A A . 16 GLU HG2 1 1
14 16337 1 1 16 GLU HG3 H -0.352 -10.890 9.379 1.00 . A A . 16 GLU HG3 1 1
14 16338 1 1 16 GLU N N -2.537 -9.225 6.446 1.00 . A A . 16 GLU N 1 1
14 16339 1 1 16 GLU O O -1.003 -6.050 7.099 1.00 . A A . 16 GLU O 1 1
14 16340 1 1 16 GLU OE1 O -1.566 -9.365 11.119 1.00 . A A . 16 GLU OE1 1 1
14 16341 1 1 16 GLU OE2 O -3.344 -9.958 9.987 1.00 . A A . 16 GLU OE2 1 1
14 16342 1 1 17 GLN C C -1.018 -5.447 3.964 1.00 . A A . 17 GLN C 1 1
14 16343 1 1 17 GLN CA C 0.012 -6.481 4.476 1.00 . A A . 17 GLN CA 1 1
14 16344 1 1 17 GLN CB C 0.702 -7.219 3.301 1.00 . A A . 17 GLN CB 1 1
14 16345 1 1 17 GLN CD C 2.537 -8.914 2.623 1.00 . A A . 17 GLN CD 1 1
14 16346 1 1 17 GLN CG C 1.798 -8.208 3.761 1.00 . A A . 17 GLN CG 1 1
14 16347 1 1 17 GLN H H -0.715 -8.393 5.041 1.00 . A A . 17 GLN H 1 1
14 16348 1 1 17 GLN HA H 0.771 -5.956 5.052 1.00 . A A . 17 GLN HA 1 1
14 16349 1 1 17 GLN HB2 H -0.049 -7.771 2.738 1.00 . A A . 17 GLN HB2 1 1
14 16350 1 1 17 GLN HB3 H 1.158 -6.486 2.641 1.00 . A A . 17 GLN HB3 1 1
14 16351 1 1 17 GLN HE21 H 4.187 -9.042 3.699 1.00 . A A . 17 GLN HE21 1 1
14 16352 1 1 17 GLN HE22 H 4.267 -9.715 2.115 1.00 . A A . 17 GLN HE22 1 1
14 16353 1 1 17 GLN HG2 H 2.523 -7.661 4.349 1.00 . A A . 17 GLN HG2 1 1
14 16354 1 1 17 GLN HG3 H 1.338 -8.963 4.390 1.00 . A A . 17 GLN HG3 1 1
14 16355 1 1 17 GLN N N -0.619 -7.472 5.367 1.00 . A A . 17 GLN N 1 1
14 16356 1 1 17 GLN NE2 N 3.791 -9.256 2.835 1.00 . A A . 17 GLN NE2 1 1
14 16357 1 1 17 GLN O O -0.773 -4.238 4.006 1.00 . A A . 17 GLN O 1 1
14 16358 1 1 17 GLN OE1 O 1.990 -9.161 1.565 1.00 . A A . 17 GLN OE1 1 1
14 16359 1 1 18 LEU C C -3.868 -4.200 4.143 1.00 . A A . 18 LEU C 1 1
14 16360 1 1 18 LEU CA C -3.314 -5.123 3.039 1.00 . A A . 18 LEU CA 1 1
14 16361 1 1 18 LEU CB C -4.455 -6.030 2.504 1.00 . A A . 18 LEU CB 1 1
14 16362 1 1 18 LEU CD1 C -5.266 -7.840 0.866 1.00 . A A . 18 LEU CD1 1 1
14 16363 1 1 18 LEU CD2 C -3.692 -5.999 0.066 1.00 . A A . 18 LEU CD2 1 1
14 16364 1 1 18 LEU CG C -4.106 -6.892 1.250 1.00 . A A . 18 LEU CG 1 1
14 16365 1 1 18 LEU H H -2.290 -6.917 3.526 1.00 . A A . 18 LEU H 1 1
14 16366 1 1 18 LEU HA H -2.944 -4.511 2.223 1.00 . A A . 18 LEU HA 1 1
14 16367 1 1 18 LEU HB2 H -4.757 -6.698 3.307 1.00 . A A . 18 LEU HB2 1 1
14 16368 1 1 18 LEU HB3 H -5.304 -5.401 2.255 1.00 . A A . 18 LEU HB3 1 1
14 16369 1 1 18 LEU HD11 H -6.155 -7.265 0.642 1.00 . A A . 18 LEU HD11 1 1
14 16370 1 1 18 LEU HD12 H -5.473 -8.512 1.688 1.00 . A A . 18 LEU HD12 1 1
14 16371 1 1 18 LEU HD13 H -4.988 -8.423 -0.003 1.00 . A A . 18 LEU HD13 1 1
14 16372 1 1 18 LEU HD21 H -3.437 -6.618 -0.782 1.00 . A A . 18 LEU HD21 1 1
14 16373 1 1 18 LEU HD22 H -2.827 -5.405 0.338 1.00 . A A . 18 LEU HD22 1 1
14 16374 1 1 18 LEU HD23 H -4.506 -5.337 -0.206 1.00 . A A . 18 LEU HD23 1 1
14 16375 1 1 18 LEU HG H -3.254 -7.519 1.491 1.00 . A A . 18 LEU HG 1 1
14 16376 1 1 18 LEU N N -2.184 -5.950 3.523 1.00 . A A . 18 LEU N 1 1
14 16377 1 1 18 LEU O O -4.336 -3.103 3.853 1.00 . A A . 18 LEU O 1 1
14 16378 1 1 19 ALA C C -3.413 -2.602 6.768 1.00 . A A . 19 ALA C 1 1
14 16379 1 1 19 ALA CA C -4.264 -3.887 6.574 1.00 . A A . 19 ALA CA 1 1
14 16380 1 1 19 ALA CB C -4.243 -4.771 7.831 1.00 . A A . 19 ALA CB 1 1
14 16381 1 1 19 ALA H H -3.461 -5.571 5.547 1.00 . A A . 19 ALA H 1 1
14 16382 1 1 19 ALA HA H -5.294 -3.594 6.393 1.00 . A A . 19 ALA HA 1 1
14 16383 1 1 19 ALA HB1 H -3.228 -5.088 8.039 1.00 . A A . 19 ALA HB1 1 1
14 16384 1 1 19 ALA HB2 H -4.862 -5.645 7.670 1.00 . A A . 19 ALA HB2 1 1
14 16385 1 1 19 ALA HB3 H -4.622 -4.217 8.680 1.00 . A A . 19 ALA HB3 1 1
14 16386 1 1 19 ALA N N -3.816 -4.668 5.401 1.00 . A A . 19 ALA N 1 1
14 16387 1 1 19 ALA O O -3.960 -1.503 6.911 1.00 . A A . 19 ALA O 1 1
14 16388 1 1 20 GLU C C -1.229 -0.679 5.571 1.00 . A A . 20 GLU C 1 1
14 16389 1 1 20 GLU CA C -1.116 -1.621 6.800 1.00 . A A . 20 GLU CA 1 1
14 16390 1 1 20 GLU CB C 0.339 -2.154 6.937 1.00 . A A . 20 GLU CB 1 1
14 16391 1 1 20 GLU CD C 0.568 -1.982 9.506 1.00 . A A . 20 GLU CD 1 1
14 16392 1 1 20 GLU CG C 0.642 -2.897 8.260 1.00 . A A . 20 GLU CG 1 1
14 16393 1 1 20 GLU H H -1.715 -3.667 6.638 1.00 . A A . 20 GLU H 1 1
14 16394 1 1 20 GLU HA H -1.363 -1.051 7.691 1.00 . A A . 20 GLU HA 1 1
14 16395 1 1 20 GLU HB2 H 0.539 -2.832 6.114 1.00 . A A . 20 GLU HB2 1 1
14 16396 1 1 20 GLU HB3 H 1.029 -1.317 6.858 1.00 . A A . 20 GLU HB3 1 1
14 16397 1 1 20 GLU HG2 H -0.070 -3.712 8.370 1.00 . A A . 20 GLU HG2 1 1
14 16398 1 1 20 GLU HG3 H 1.640 -3.318 8.194 1.00 . A A . 20 GLU HG3 1 1
14 16399 1 1 20 GLU N N -2.073 -2.758 6.723 1.00 . A A . 20 GLU N 1 1
14 16400 1 1 20 GLU O O -1.124 0.549 5.703 1.00 . A A . 20 GLU O 1 1
14 16401 1 1 20 GLU OE1 O 1.556 -1.267 9.792 1.00 . A A . 20 GLU OE1 1 1
14 16402 1 1 20 GLU OE2 O -0.477 -1.962 10.195 1.00 . A A . 20 GLU OE2 1 1
14 16403 1 1 21 LEU C C -2.945 0.346 3.176 1.00 . A A . 21 LEU C 1 1
14 16404 1 1 21 LEU CA C -1.660 -0.525 3.122 1.00 . A A . 21 LEU CA 1 1
14 16405 1 1 21 LEU CB C -1.737 -1.497 1.909 1.00 . A A . 21 LEU CB 1 1
14 16406 1 1 21 LEU CD1 C -0.663 -3.224 0.345 1.00 . A A . 21 LEU CD1 1 1
14 16407 1 1 21 LEU CD2 C 0.707 -1.237 1.174 1.00 . A A . 21 LEU CD2 1 1
14 16408 1 1 21 LEU CG C -0.420 -2.238 1.515 1.00 . A A . 21 LEU CG 1 1
14 16409 1 1 21 LEU H H -1.457 -2.256 4.349 1.00 . A A . 21 LEU H 1 1
14 16410 1 1 21 LEU HA H -0.806 0.134 2.988 1.00 . A A . 21 LEU HA 1 1
14 16411 1 1 21 LEU HB2 H -2.495 -2.243 2.128 1.00 . A A . 21 LEU HB2 1 1
14 16412 1 1 21 LEU HB3 H -2.073 -0.932 1.042 1.00 . A A . 21 LEU HB3 1 1
14 16413 1 1 21 LEU HD11 H 0.261 -3.729 0.096 1.00 . A A . 21 LEU HD11 1 1
14 16414 1 1 21 LEU HD12 H -1.019 -2.686 -0.526 1.00 . A A . 21 LEU HD12 1 1
14 16415 1 1 21 LEU HD13 H -1.402 -3.959 0.634 1.00 . A A . 21 LEU HD13 1 1
14 16416 1 1 21 LEU HD21 H 0.400 -0.598 0.352 1.00 . A A . 21 LEU HD21 1 1
14 16417 1 1 21 LEU HD22 H 1.603 -1.775 0.892 1.00 . A A . 21 LEU HD22 1 1
14 16418 1 1 21 LEU HD23 H 0.924 -0.623 2.037 1.00 . A A . 21 LEU HD23 1 1
14 16419 1 1 21 LEU HG H -0.087 -2.827 2.363 1.00 . A A . 21 LEU HG 1 1
14 16420 1 1 21 LEU N N -1.446 -1.277 4.381 1.00 . A A . 21 LEU N 1 1
14 16421 1 1 21 LEU O O -2.948 1.482 2.696 1.00 . A A . 21 LEU O 1 1
14 16422 1 1 22 LYS C C -5.274 1.700 4.823 1.00 . A A . 22 LYS C 1 1
14 16423 1 1 22 LYS CA C -5.345 0.497 3.858 1.00 . A A . 22 LYS CA 1 1
14 16424 1 1 22 LYS CB C -6.491 -0.469 4.275 1.00 . A A . 22 LYS CB 1 1
14 16425 1 1 22 LYS CD C -8.138 -2.363 3.573 1.00 . A A . 22 LYS CD 1 1
14 16426 1 1 22 LYS CE C -7.761 -3.464 4.594 1.00 . A A . 22 LYS CE 1 1
14 16427 1 1 22 LYS CG C -6.955 -1.435 3.162 1.00 . A A . 22 LYS CG 1 1
14 16428 1 1 22 LYS H H -3.961 -1.112 4.115 1.00 . A A . 22 LYS H 1 1
14 16429 1 1 22 LYS HA H -5.568 0.884 2.868 1.00 . A A . 22 LYS HA 1 1
14 16430 1 1 22 LYS HB2 H -6.152 -1.062 5.116 1.00 . A A . 22 LYS HB2 1 1
14 16431 1 1 22 LYS HB3 H -7.351 0.113 4.593 1.00 . A A . 22 LYS HB3 1 1
14 16432 1 1 22 LYS HD2 H -8.927 -1.756 4.000 1.00 . A A . 22 LYS HD2 1 1
14 16433 1 1 22 LYS HD3 H -8.522 -2.843 2.676 1.00 . A A . 22 LYS HD3 1 1
14 16434 1 1 22 LYS HE2 H -8.564 -4.187 4.637 1.00 . A A . 22 LYS HE2 1 1
14 16435 1 1 22 LYS HE3 H -6.860 -3.962 4.256 1.00 . A A . 22 LYS HE3 1 1
14 16436 1 1 22 LYS HG2 H -7.264 -0.845 2.305 1.00 . A A . 22 LYS HG2 1 1
14 16437 1 1 22 LYS HG3 H -6.113 -2.053 2.866 1.00 . A A . 22 LYS HG3 1 1
14 16438 1 1 22 LYS HZ1 H -8.373 -2.435 6.307 1.00 . A A . 22 LYS HZ1 1 1
14 16439 1 1 22 LYS HZ2 H -6.719 -2.301 5.988 1.00 . A A . 22 LYS HZ2 1 1
14 16440 1 1 22 LYS HZ3 H -7.344 -3.737 6.623 1.00 . A A . 22 LYS HZ3 1 1
14 16441 1 1 22 LYS N N -4.038 -0.209 3.751 1.00 . A A . 22 LYS N 1 1
14 16442 1 1 22 LYS NZ N -7.532 -2.948 5.974 1.00 . A A . 22 LYS NZ 1 1
14 16443 1 1 22 LYS O O -5.877 2.737 4.551 1.00 . A A . 22 LYS O 1 1
14 16444 1 1 23 VAL C C -3.501 3.820 6.108 1.00 . A A . 23 VAL C 1 1
14 16445 1 1 23 VAL CA C -4.238 2.682 6.863 1.00 . A A . 23 VAL CA 1 1
14 16446 1 1 23 VAL CB C -3.372 2.209 8.093 1.00 . A A . 23 VAL CB 1 1
14 16447 1 1 23 VAL CG1 C -2.964 3.400 9.004 1.00 . A A . 23 VAL CG1 1 1
14 16448 1 1 23 VAL CG2 C -4.120 1.127 8.908 1.00 . A A . 23 VAL CG2 1 1
14 16449 1 1 23 VAL H H -4.184 0.661 6.157 1.00 . A A . 23 VAL H 1 1
14 16450 1 1 23 VAL HA H -5.186 3.062 7.235 1.00 . A A . 23 VAL HA 1 1
14 16451 1 1 23 VAL HB H -2.456 1.760 7.706 1.00 . A A . 23 VAL HB 1 1
14 16452 1 1 23 VAL HG11 H -2.373 4.106 8.436 1.00 . A A . 23 VAL HG11 1 1
14 16453 1 1 23 VAL HG12 H -2.375 3.042 9.839 1.00 . A A . 23 VAL HG12 1 1
14 16454 1 1 23 VAL HG13 H -3.850 3.896 9.381 1.00 . A A . 23 VAL HG13 1 1
14 16455 1 1 23 VAL HG21 H -5.049 1.532 9.294 1.00 . A A . 23 VAL HG21 1 1
14 16456 1 1 23 VAL HG22 H -3.505 0.795 9.735 1.00 . A A . 23 VAL HG22 1 1
14 16457 1 1 23 VAL HG23 H -4.342 0.281 8.271 1.00 . A A . 23 VAL HG23 1 1
14 16458 1 1 23 VAL N N -4.537 1.552 5.943 1.00 . A A . 23 VAL N 1 1
14 16459 1 1 23 VAL O O -3.846 5.005 6.235 1.00 . A A . 23 VAL O 1 1
14 16460 1 1 24 SER C C -2.576 4.990 3.330 1.00 . A A . 24 SER C 1 1
14 16461 1 1 24 SER CA C -1.719 4.358 4.458 1.00 . A A . 24 SER CA 1 1
14 16462 1 1 24 SER CB C -0.493 3.642 3.847 1.00 . A A . 24 SER CB 1 1
14 16463 1 1 24 SER H H -2.291 2.466 5.252 1.00 . A A . 24 SER H 1 1
14 16464 1 1 24 SER HA H -1.362 5.154 5.108 1.00 . A A . 24 SER HA 1 1
14 16465 1 1 24 SER HB2 H 0.060 3.141 4.631 1.00 . A A . 24 SER HB2 1 1
14 16466 1 1 24 SER HB3 H -0.823 2.906 3.123 1.00 . A A . 24 SER HB3 1 1
14 16467 1 1 24 SER HG H -0.001 4.839 2.359 1.00 . A A . 24 SER HG 1 1
14 16468 1 1 24 SER N N -2.505 3.423 5.295 1.00 . A A . 24 SER N 1 1
14 16469 1 1 24 SER O O -2.309 6.108 2.923 1.00 . A A . 24 SER O 1 1
14 16470 1 1 24 SER OG O 0.383 4.556 3.197 1.00 . A A . 24 SER OG 1 1
14 16471 1 1 25 TYR C C -5.493 5.838 2.338 1.00 . A A . 25 TYR C 1 1
14 16472 1 1 25 TYR CA C -4.539 4.751 1.791 1.00 . A A . 25 TYR CA 1 1
14 16473 1 1 25 TYR CB C -5.348 3.568 1.180 1.00 . A A . 25 TYR CB 1 1
14 16474 1 1 25 TYR CD1 C -5.863 4.297 -1.225 1.00 . A A . 25 TYR CD1 1 1
14 16475 1 1 25 TYR CD2 C -7.705 4.082 0.289 1.00 . A A . 25 TYR CD2 1 1
14 16476 1 1 25 TYR CE1 C -6.731 4.701 -2.223 1.00 . A A . 25 TYR CE1 1 1
14 16477 1 1 25 TYR CE2 C -8.574 4.478 -0.711 1.00 . A A . 25 TYR CE2 1 1
14 16478 1 1 25 TYR CG C -6.326 3.981 0.057 1.00 . A A . 25 TYR CG 1 1
14 16479 1 1 25 TYR CZ C -8.084 4.788 -1.961 1.00 . A A . 25 TYR CZ 1 1
14 16480 1 1 25 TYR H H -3.745 3.360 3.202 1.00 . A A . 25 TYR H 1 1
14 16481 1 1 25 TYR HA H -3.933 5.194 1.006 1.00 . A A . 25 TYR HA 1 1
14 16482 1 1 25 TYR HB2 H -4.652 2.846 0.764 1.00 . A A . 25 TYR HB2 1 1
14 16483 1 1 25 TYR HB3 H -5.916 3.083 1.966 1.00 . A A . 25 TYR HB3 1 1
14 16484 1 1 25 TYR HD1 H -4.803 4.228 -1.434 1.00 . A A . 25 TYR HD1 1 1
14 16485 1 1 25 TYR HD2 H -8.093 3.839 1.270 1.00 . A A . 25 TYR HD2 1 1
14 16486 1 1 25 TYR HE1 H -6.347 4.946 -3.208 1.00 . A A . 25 TYR HE1 1 1
14 16487 1 1 25 TYR HE2 H -9.636 4.546 -0.507 1.00 . A A . 25 TYR HE2 1 1
14 16488 1 1 25 TYR HH H -9.541 5.874 -2.600 1.00 . A A . 25 TYR HH 1 1
14 16489 1 1 25 TYR N N -3.607 4.258 2.845 1.00 . A A . 25 TYR N 1 1
14 16490 1 1 25 TYR O O -5.788 6.826 1.652 1.00 . A A . 25 TYR O 1 1
14 16491 1 1 25 TYR OH O -8.948 5.204 -2.951 1.00 . A A . 25 TYR OH 1 1
14 16492 1 1 26 LEU C C -6.203 7.966 4.523 1.00 . A A . 26 LEU C 1 1
14 16493 1 1 26 LEU CA C -6.875 6.587 4.278 1.00 . A A . 26 LEU CA 1 1
14 16494 1 1 26 LEU CB C -7.364 5.964 5.614 1.00 . A A . 26 LEU CB 1 1
14 16495 1 1 26 LEU CD1 C -8.546 4.045 6.865 1.00 . A A . 26 LEU CD1 1 1
14 16496 1 1 26 LEU CD2 C -9.492 4.884 4.645 1.00 . A A . 26 LEU CD2 1 1
14 16497 1 1 26 LEU CG C -8.211 4.651 5.482 1.00 . A A . 26 LEU CG 1 1
14 16498 1 1 26 LEU H H -5.712 4.809 4.046 1.00 . A A . 26 LEU H 1 1
14 16499 1 1 26 LEU HA H -7.733 6.740 3.636 1.00 . A A . 26 LEU HA 1 1
14 16500 1 1 26 LEU HB2 H -6.491 5.750 6.226 1.00 . A A . 26 LEU HB2 1 1
14 16501 1 1 26 LEU HB3 H -7.965 6.701 6.136 1.00 . A A . 26 LEU HB3 1 1
14 16502 1 1 26 LEU HD11 H -9.131 4.748 7.445 1.00 . A A . 26 LEU HD11 1 1
14 16503 1 1 26 LEU HD12 H -7.629 3.822 7.396 1.00 . A A . 26 LEU HD12 1 1
14 16504 1 1 26 LEU HD13 H -9.109 3.129 6.738 1.00 . A A . 26 LEU HD13 1 1
14 16505 1 1 26 LEU HD21 H -9.225 5.224 3.653 1.00 . A A . 26 LEU HD21 1 1
14 16506 1 1 26 LEU HD22 H -10.116 5.629 5.123 1.00 . A A . 26 LEU HD22 1 1
14 16507 1 1 26 LEU HD23 H -10.047 3.958 4.559 1.00 . A A . 26 LEU HD23 1 1
14 16508 1 1 26 LEU HG H -7.615 3.914 4.955 1.00 . A A . 26 LEU HG 1 1
14 16509 1 1 26 LEU N N -5.971 5.633 3.580 1.00 . A A . 26 LEU N 1 1
14 16510 1 1 26 LEU O O -6.887 8.986 4.674 1.00 . A A . 26 LEU O 1 1
14 16511 1 1 27 LYS C C -3.626 9.732 3.275 1.00 . A A . 27 LYS C 1 1
14 16512 1 1 27 LYS CA C -4.046 9.210 4.677 1.00 . A A . 27 LYS CA 1 1
14 16513 1 1 27 LYS CB C -2.780 8.886 5.509 1.00 . A A . 27 LYS CB 1 1
14 16514 1 1 27 LYS CD C -1.798 7.703 7.575 1.00 . A A . 27 LYS CD 1 1
14 16515 1 1 27 LYS CE C -0.611 8.682 7.663 1.00 . A A . 27 LYS CE 1 1
14 16516 1 1 27 LYS CG C -3.057 8.328 6.928 1.00 . A A . 27 LYS CG 1 1
14 16517 1 1 27 LYS H H -4.394 7.116 4.510 1.00 . A A . 27 LYS H 1 1
14 16518 1 1 27 LYS HA H -4.629 9.972 5.191 1.00 . A A . 27 LYS HA 1 1
14 16519 1 1 27 LYS HB2 H -2.190 8.152 4.965 1.00 . A A . 27 LYS HB2 1 1
14 16520 1 1 27 LYS HB3 H -2.187 9.792 5.610 1.00 . A A . 27 LYS HB3 1 1
14 16521 1 1 27 LYS HD2 H -2.048 7.371 8.577 1.00 . A A . 27 LYS HD2 1 1
14 16522 1 1 27 LYS HD3 H -1.497 6.841 6.988 1.00 . A A . 27 LYS HD3 1 1
14 16523 1 1 27 LYS HE2 H -0.386 9.064 6.676 1.00 . A A . 27 LYS HE2 1 1
14 16524 1 1 27 LYS HE3 H -0.878 9.504 8.313 1.00 . A A . 27 LYS HE3 1 1
14 16525 1 1 27 LYS HG2 H -3.418 9.135 7.560 1.00 . A A . 27 LYS HG2 1 1
14 16526 1 1 27 LYS HG3 H -3.830 7.566 6.860 1.00 . A A . 27 LYS HG3 1 1
14 16527 1 1 27 LYS HZ1 H 0.921 7.273 7.551 1.00 . A A . 27 LYS HZ1 1 1
14 16528 1 1 27 LYS HZ2 H 0.391 7.596 9.127 1.00 . A A . 27 LYS HZ2 1 1
14 16529 1 1 27 LYS HZ3 H 1.367 8.713 8.316 1.00 . A A . 27 LYS HZ3 1 1
14 16530 1 1 27 LYS N N -4.860 7.976 4.558 1.00 . A A . 27 LYS N 1 1
14 16531 1 1 27 LYS NZ N 0.603 8.020 8.201 1.00 . A A . 27 LYS NZ 1 1
14 16532 1 1 27 LYS O O -3.966 10.852 2.878 1.00 . A A . 27 LYS O 1 1
14 16533 1 1 28 ASN C C -2.751 8.089 0.189 1.00 . A A . 28 ASN C 1 1
14 16534 1 1 28 ASN CA C -2.325 9.173 1.204 1.00 . A A . 28 ASN CA 1 1
14 16535 1 1 28 ASN CB C -0.771 9.238 1.269 1.00 . A A . 28 ASN CB 1 1
14 16536 1 1 28 ASN CG C -0.230 10.429 2.061 1.00 . A A . 28 ASN CG 1 1
14 16537 1 1 28 ASN H H -2.723 7.995 2.916 1.00 . A A . 28 ASN H 1 1
14 16538 1 1 28 ASN HA H -2.706 10.137 0.871 1.00 . A A . 28 ASN HA 1 1
14 16539 1 1 28 ASN HB2 H -0.398 8.327 1.728 1.00 . A A . 28 ASN HB2 1 1
14 16540 1 1 28 ASN HB3 H -0.368 9.303 0.262 1.00 . A A . 28 ASN HB3 1 1
14 16541 1 1 28 ASN HD21 H 1.328 9.370 2.641 1.00 . A A . 28 ASN HD21 1 1
14 16542 1 1 28 ASN HD22 H 1.288 11.003 3.180 1.00 . A A . 28 ASN HD22 1 1
14 16543 1 1 28 ASN N N -2.892 8.876 2.542 1.00 . A A . 28 ASN N 1 1
14 16544 1 1 28 ASN ND2 N 0.903 10.251 2.698 1.00 . A A . 28 ASN ND2 1 1
14 16545 1 1 28 ASN O O -2.304 6.944 0.267 1.00 . A A . 28 ASN O 1 1
14 16546 1 1 28 ASN OD1 O -0.821 11.503 2.090 1.00 . A A . 28 ASN OD1 1 1
14 16547 1 1 29 GLN C C -2.968 7.363 -2.922 1.00 . A A . 29 GLN C 1 1
14 16548 1 1 29 GLN CA C -4.066 7.561 -1.845 1.00 . A A . 29 GLN CA 1 1
14 16549 1 1 29 GLN CB C -5.360 8.145 -2.471 1.00 . A A . 29 GLN CB 1 1
14 16550 1 1 29 GLN CD C -7.662 9.222 -2.000 1.00 . A A . 29 GLN CD 1 1
14 16551 1 1 29 GLN CG C -6.455 8.477 -1.430 1.00 . A A . 29 GLN CG 1 1
14 16552 1 1 29 GLN H H -3.950 9.383 -0.746 1.00 . A A . 29 GLN H 1 1
14 16553 1 1 29 GLN HA H -4.294 6.593 -1.401 1.00 . A A . 29 GLN HA 1 1
14 16554 1 1 29 GLN HB2 H -5.112 9.052 -3.012 1.00 . A A . 29 GLN HB2 1 1
14 16555 1 1 29 GLN HB3 H -5.768 7.425 -3.175 1.00 . A A . 29 GLN HB3 1 1
14 16556 1 1 29 GLN HE21 H -7.966 10.123 -0.263 1.00 . A A . 29 GLN HE21 1 1
14 16557 1 1 29 GLN HE22 H -9.073 10.519 -1.524 1.00 . A A . 29 GLN HE22 1 1
14 16558 1 1 29 GLN HG2 H -6.808 7.556 -0.982 1.00 . A A . 29 GLN HG2 1 1
14 16559 1 1 29 GLN HG3 H -6.008 9.093 -0.655 1.00 . A A . 29 GLN HG3 1 1
14 16560 1 1 29 GLN N N -3.605 8.468 -0.766 1.00 . A A . 29 GLN N 1 1
14 16561 1 1 29 GLN NE2 N -8.297 10.037 -1.179 1.00 . A A . 29 GLN NE2 1 1
14 16562 1 1 29 GLN O O -3.020 6.415 -3.712 1.00 . A A . 29 GLN O 1 1
14 16563 1 1 29 GLN OE1 O -8.022 9.076 -3.160 1.00 . A A . 29 GLN OE1 1 1
14 16564 1 1 30 PHE C C 0.485 8.580 -3.092 1.00 . A A . 30 PHE C 1 1
14 16565 1 1 30 PHE CA C -0.839 8.274 -3.876 1.00 . A A . 30 PHE CA 1 1
14 16566 1 1 30 PHE CB C -1.052 9.309 -5.033 1.00 . A A . 30 PHE CB 1 1
14 16567 1 1 30 PHE CD1 C -2.403 8.203 -6.897 1.00 . A A . 30 PHE CD1 1 1
14 16568 1 1 30 PHE CD2 C -3.518 9.791 -5.494 1.00 . A A . 30 PHE CD2 1 1
14 16569 1 1 30 PHE CE1 C -3.579 8.002 -7.598 1.00 . A A . 30 PHE CE1 1 1
14 16570 1 1 30 PHE CE2 C -4.692 9.587 -6.193 1.00 . A A . 30 PHE CE2 1 1
14 16571 1 1 30 PHE CG C -2.350 9.100 -5.827 1.00 . A A . 30 PHE CG 1 1
14 16572 1 1 30 PHE CZ C -4.721 8.697 -7.248 1.00 . A A . 30 PHE CZ 1 1
14 16573 1 1 30 PHE H H -2.047 9.036 -2.310 1.00 . A A . 30 PHE H 1 1
14 16574 1 1 30 PHE HA H -0.761 7.278 -4.309 1.00 . A A . 30 PHE HA 1 1
14 16575 1 1 30 PHE HB2 H -1.070 10.310 -4.615 1.00 . A A . 30 PHE HB2 1 1
14 16576 1 1 30 PHE HB3 H -0.219 9.243 -5.726 1.00 . A A . 30 PHE HB3 1 1
14 16577 1 1 30 PHE HD1 H -1.513 7.654 -7.177 1.00 . A A . 30 PHE HD1 1 1
14 16578 1 1 30 PHE HD2 H -3.504 10.494 -4.665 1.00 . A A . 30 PHE HD2 1 1
14 16579 1 1 30 PHE HE1 H -3.603 7.305 -8.425 1.00 . A A . 30 PHE HE1 1 1
14 16580 1 1 30 PHE HE2 H -5.589 10.131 -5.917 1.00 . A A . 30 PHE HE2 1 1
14 16581 1 1 30 PHE HZ H -5.643 8.536 -7.797 1.00 . A A . 30 PHE HZ 1 1
14 16582 1 1 30 PHE N N -1.990 8.296 -2.947 1.00 . A A . 30 PHE N 1 1
14 16583 1 1 30 PHE O O 0.827 9.755 -2.887 1.00 . A A . 30 PHE O 1 1
14 16584 1 1 31 PRO C C 3.717 7.996 -2.867 1.00 . A A . 31 PRO C 1 1
14 16585 1 1 31 PRO CA C 2.532 7.689 -1.889 1.00 . A A . 31 PRO CA 1 1
14 16586 1 1 31 PRO CB C 2.713 6.318 -1.186 1.00 . A A . 31 PRO CB 1 1
14 16587 1 1 31 PRO CD C 0.798 6.097 -2.622 1.00 . A A . 31 PRO CD 1 1
14 16588 1 1 31 PRO CG C 1.993 5.346 -2.066 1.00 . A A . 31 PRO CG 1 1
14 16589 1 1 31 PRO HA H 2.475 8.479 -1.132 1.00 . A A . 31 PRO HA 1 1
14 16590 1 1 31 PRO HB2 H 3.766 6.073 -1.092 1.00 . A A . 31 PRO HB2 1 1
14 16591 1 1 31 PRO HB3 H 2.269 6.353 -0.194 1.00 . A A . 31 PRO HB3 1 1
14 16592 1 1 31 PRO HD2 H 0.588 5.781 -3.637 1.00 . A A . 31 PRO HD2 1 1
14 16593 1 1 31 PRO HD3 H -0.079 5.943 -1.999 1.00 . A A . 31 PRO HD3 1 1
14 16594 1 1 31 PRO HG2 H 2.647 5.025 -2.874 1.00 . A A . 31 PRO HG2 1 1
14 16595 1 1 31 PRO HG3 H 1.669 4.485 -1.490 1.00 . A A . 31 PRO HG3 1 1
14 16596 1 1 31 PRO N N 1.217 7.523 -2.588 1.00 . A A . 31 PRO N 1 1
14 16597 1 1 31 PRO O O 3.699 7.565 -4.027 1.00 . A A . 31 PRO O 1 1
14 16598 1 1 32 HIS C C 7.037 8.135 -3.261 1.00 . A A . 32 HIS C 1 1
14 16599 1 1 32 HIS CA C 5.899 9.187 -3.195 1.00 . A A . 32 HIS CA 1 1
14 16600 1 1 32 HIS CB C 6.437 10.546 -2.671 1.00 . A A . 32 HIS CB 1 1
14 16601 1 1 32 HIS CD2 C 5.287 12.537 -3.868 1.00 . A A . 32 HIS CD2 1 1
14 16602 1 1 32 HIS CE1 C 3.865 13.024 -2.297 1.00 . A A . 32 HIS CE1 1 1
14 16603 1 1 32 HIS CG C 5.463 11.687 -2.825 1.00 . A A . 32 HIS CG 1 1
14 16604 1 1 32 HIS H H 4.721 8.969 -1.428 1.00 . A A . 32 HIS H 1 1
14 16605 1 1 32 HIS HA H 5.534 9.343 -4.211 1.00 . A A . 32 HIS HA 1 1
14 16606 1 1 32 HIS HB2 H 6.677 10.455 -1.616 1.00 . A A . 32 HIS HB2 1 1
14 16607 1 1 32 HIS HB3 H 7.342 10.810 -3.209 1.00 . A A . 32 HIS HB3 1 1
14 16608 1 1 32 HIS HD2 H 5.842 12.549 -4.796 1.00 . A A . 32 HIS HD2 1 1
14 16609 1 1 32 HIS HE1 H 3.067 13.511 -1.753 1.00 . A A . 32 HIS HE1 1 1
14 16610 1 1 32 HIS HE2 H 4.064 14.233 -3.961 1.00 . A A . 32 HIS HE2 1 1
14 16611 1 1 32 HIS N N 4.742 8.729 -2.374 1.00 . A A . 32 HIS N 1 1
14 16612 1 1 32 HIS ND1 N 4.559 12.002 -1.838 1.00 . A A . 32 HIS ND1 1 1
14 16613 1 1 32 HIS NE2 N 4.269 13.384 -3.522 1.00 . A A . 32 HIS NE2 1 1
14 16614 1 1 32 HIS O O 7.196 7.471 -4.285 1.00 . A A . 32 HIS O 1 1
14 16615 1 1 33 ASP C C 9.311 6.492 -0.763 1.00 . A A . 33 ASP C 1 1
14 16616 1 1 33 ASP CA C 8.995 7.049 -2.179 1.00 . A A . 33 ASP CA 1 1
14 16617 1 1 33 ASP CB C 10.248 7.728 -2.823 1.00 . A A . 33 ASP CB 1 1
14 16618 1 1 33 ASP CG C 10.642 9.067 -2.170 1.00 . A A . 33 ASP CG 1 1
14 16619 1 1 33 ASP H H 7.655 8.516 -1.373 1.00 . A A . 33 ASP H 1 1
14 16620 1 1 33 ASP HA H 8.713 6.201 -2.803 1.00 . A A . 33 ASP HA 1 1
14 16621 1 1 33 ASP HB2 H 11.091 7.047 -2.761 1.00 . A A . 33 ASP HB2 1 1
14 16622 1 1 33 ASP HB3 H 10.045 7.911 -3.872 1.00 . A A . 33 ASP HB3 1 1
14 16623 1 1 33 ASP N N 7.837 7.985 -2.179 1.00 . A A . 33 ASP N 1 1
14 16624 1 1 33 ASP O O 9.275 5.277 -0.559 1.00 . A A . 33 ASP O 1 1
14 16625 1 1 33 ASP OD1 O 10.029 10.106 -2.493 1.00 . A A . 33 ASP OD1 1 1
14 16626 1 1 33 ASP OD2 O 11.548 9.080 -1.304 1.00 . A A . 33 ASP OD2 1 1
14 16627 1 1 34 SER C C 8.878 6.213 2.311 1.00 . A A . 34 SER C 1 1
14 16628 1 1 34 SER CA C 9.989 7.008 1.587 1.00 . A A . 34 SER CA 1 1
14 16629 1 1 34 SER CB C 10.348 8.280 2.393 1.00 . A A . 34 SER CB 1 1
14 16630 1 1 34 SER H H 9.545 8.334 -0.020 1.00 . A A . 34 SER H 1 1
14 16631 1 1 34 SER HA H 10.870 6.385 1.514 1.00 . A A . 34 SER HA 1 1
14 16632 1 1 34 SER HB2 H 9.485 8.931 2.451 1.00 . A A . 34 SER HB2 1 1
14 16633 1 1 34 SER HB3 H 10.655 8.005 3.392 1.00 . A A . 34 SER HB3 1 1
14 16634 1 1 34 SER HG H 11.160 9.250 0.880 1.00 . A A . 34 SER HG 1 1
14 16635 1 1 34 SER N N 9.593 7.385 0.204 1.00 . A A . 34 SER N 1 1
14 16636 1 1 34 SER O O 9.158 5.260 3.044 1.00 . A A . 34 SER O 1 1
14 16637 1 1 34 SER OG O 11.409 9.002 1.782 1.00 . A A . 34 SER OG 1 1
14 16638 1 1 35 GLU C C 6.228 4.540 2.000 1.00 . A A . 35 GLU C 1 1
14 16639 1 1 35 GLU CA C 6.430 5.940 2.639 1.00 . A A . 35 GLU CA 1 1
14 16640 1 1 35 GLU CB C 5.184 6.844 2.441 1.00 . A A . 35 GLU CB 1 1
14 16641 1 1 35 GLU CD C 2.697 7.301 2.954 1.00 . A A . 35 GLU CD 1 1
14 16642 1 1 35 GLU CG C 3.870 6.303 3.051 1.00 . A A . 35 GLU CG 1 1
14 16643 1 1 35 GLU H H 7.482 7.420 1.534 1.00 . A A . 35 GLU H 1 1
14 16644 1 1 35 GLU HA H 6.599 5.809 3.709 1.00 . A A . 35 GLU HA 1 1
14 16645 1 1 35 GLU HB2 H 5.392 7.809 2.888 1.00 . A A . 35 GLU HB2 1 1
14 16646 1 1 35 GLU HB3 H 5.030 6.991 1.373 1.00 . A A . 35 GLU HB3 1 1
14 16647 1 1 35 GLU HG2 H 3.588 5.394 2.527 1.00 . A A . 35 GLU HG2 1 1
14 16648 1 1 35 GLU HG3 H 4.050 6.063 4.094 1.00 . A A . 35 GLU HG3 1 1
14 16649 1 1 35 GLU N N 7.619 6.621 2.085 1.00 . A A . 35 GLU N 1 1
14 16650 1 1 35 GLU O O 5.817 3.599 2.680 1.00 . A A . 35 GLU O 1 1
14 16651 1 1 35 GLU OE1 O 2.352 7.709 1.824 1.00 . A A . 35 GLU OE1 1 1
14 16652 1 1 35 GLU OE2 O 2.144 7.711 4.001 1.00 . A A . 35 GLU OE2 1 1
14 16653 1 1 36 ILE C C 7.532 2.110 0.573 1.00 . A A . 36 ILE C 1 1
14 16654 1 1 36 ILE CA C 6.511 3.111 -0.024 1.00 . A A . 36 ILE CA 1 1
14 16655 1 1 36 ILE CB C 6.783 3.294 -1.573 1.00 . A A . 36 ILE CB 1 1
14 16656 1 1 36 ILE CD1 C 5.898 4.550 -3.677 1.00 . A A . 36 ILE CD1 1 1
14 16657 1 1 36 ILE CG1 C 5.732 4.272 -2.192 1.00 . A A . 36 ILE CG1 1 1
14 16658 1 1 36 ILE CG2 C 6.794 1.934 -2.329 1.00 . A A . 36 ILE CG2 1 1
14 16659 1 1 36 ILE H H 6.852 5.205 0.207 1.00 . A A . 36 ILE H 1 1
14 16660 1 1 36 ILE HA H 5.511 2.701 0.099 1.00 . A A . 36 ILE HA 1 1
14 16661 1 1 36 ILE HB H 7.773 3.736 -1.679 1.00 . A A . 36 ILE HB 1 1
14 16662 1 1 36 ILE HD11 H 5.141 5.254 -3.992 1.00 . A A . 36 ILE HD11 1 1
14 16663 1 1 36 ILE HD12 H 5.788 3.633 -4.236 1.00 . A A . 36 ILE HD12 1 1
14 16664 1 1 36 ILE HD13 H 6.876 4.973 -3.862 1.00 . A A . 36 ILE HD13 1 1
14 16665 1 1 36 ILE HG12 H 4.741 3.861 -2.055 1.00 . A A . 36 ILE HG12 1 1
14 16666 1 1 36 ILE HG13 H 5.786 5.224 -1.674 1.00 . A A . 36 ILE HG13 1 1
14 16667 1 1 36 ILE HG21 H 7.003 2.100 -3.378 1.00 . A A . 36 ILE HG21 1 1
14 16668 1 1 36 ILE HG22 H 5.831 1.451 -2.228 1.00 . A A . 36 ILE HG22 1 1
14 16669 1 1 36 ILE HG23 H 7.560 1.289 -1.915 1.00 . A A . 36 ILE HG23 1 1
14 16670 1 1 36 ILE N N 6.559 4.410 0.696 1.00 . A A . 36 ILE N 1 1
14 16671 1 1 36 ILE O O 7.174 0.979 0.888 1.00 . A A . 36 ILE O 1 1
14 16672 1 1 37 ILE C C 9.604 1.349 2.802 1.00 . A A . 37 ILE C 1 1
14 16673 1 1 37 ILE CA C 9.888 1.730 1.321 1.00 . A A . 37 ILE CA 1 1
14 16674 1 1 37 ILE CB C 11.279 2.467 1.217 1.00 . A A . 37 ILE CB 1 1
14 16675 1 1 37 ILE CD1 C 12.825 3.745 -0.439 1.00 . A A . 37 ILE CD1 1 1
14 16676 1 1 37 ILE CG1 C 11.551 2.931 -0.253 1.00 . A A . 37 ILE CG1 1 1
14 16677 1 1 37 ILE CG2 C 12.439 1.567 1.729 1.00 . A A . 37 ILE CG2 1 1
14 16678 1 1 37 ILE H H 8.992 3.489 0.508 1.00 . A A . 37 ILE H 1 1
14 16679 1 1 37 ILE HA H 9.942 0.818 0.733 1.00 . A A . 37 ILE HA 1 1
14 16680 1 1 37 ILE HB H 11.234 3.347 1.859 1.00 . A A . 37 ILE HB 1 1
14 16681 1 1 37 ILE HD11 H 12.787 4.632 0.177 1.00 . A A . 37 ILE HD11 1 1
14 16682 1 1 37 ILE HD12 H 12.914 4.032 -1.476 1.00 . A A . 37 ILE HD12 1 1
14 16683 1 1 37 ILE HD13 H 13.684 3.149 -0.160 1.00 . A A . 37 ILE HD13 1 1
14 16684 1 1 37 ILE HG12 H 11.628 2.064 -0.897 1.00 . A A . 37 ILE HG12 1 1
14 16685 1 1 37 ILE HG13 H 10.724 3.543 -0.592 1.00 . A A . 37 ILE HG13 1 1
14 16686 1 1 37 ILE HG21 H 12.507 0.672 1.121 1.00 . A A . 37 ILE HG21 1 1
14 16687 1 1 37 ILE HG22 H 12.257 1.282 2.756 1.00 . A A . 37 ILE HG22 1 1
14 16688 1 1 37 ILE HG23 H 13.376 2.106 1.675 1.00 . A A . 37 ILE HG23 1 1
14 16689 1 1 37 ILE N N 8.792 2.564 0.757 1.00 . A A . 37 ILE N 1 1
14 16690 1 1 37 ILE O O 9.945 0.243 3.255 1.00 . A A . 37 ILE O 1 1
14 16691 1 1 38 ARG C C 7.502 0.837 4.935 1.00 . A A . 38 ARG C 1 1
14 16692 1 1 38 ARG CA C 8.477 2.040 4.914 1.00 . A A . 38 ARG CA 1 1
14 16693 1 1 38 ARG CB C 7.772 3.315 5.457 1.00 . A A . 38 ARG CB 1 1
14 16694 1 1 38 ARG CD C 6.314 4.416 7.268 1.00 . A A . 38 ARG CD 1 1
14 16695 1 1 38 ARG CG C 7.086 3.152 6.838 1.00 . A A . 38 ARG CG 1 1
14 16696 1 1 38 ARG CZ C 4.291 4.367 8.718 1.00 . A A . 38 ARG CZ 1 1
14 16697 1 1 38 ARG H H 8.822 3.168 3.141 1.00 . A A . 38 ARG H 1 1
14 16698 1 1 38 ARG HA H 9.338 1.815 5.538 1.00 . A A . 38 ARG HA 1 1
14 16699 1 1 38 ARG HB2 H 8.511 4.104 5.538 1.00 . A A . 38 ARG HB2 1 1
14 16700 1 1 38 ARG HB3 H 7.019 3.625 4.739 1.00 . A A . 38 ARG HB3 1 1
14 16701 1 1 38 ARG HD2 H 7.021 5.230 7.399 1.00 . A A . 38 ARG HD2 1 1
14 16702 1 1 38 ARG HD3 H 5.608 4.682 6.487 1.00 . A A . 38 ARG HD3 1 1
14 16703 1 1 38 ARG HE H 6.120 3.924 9.309 1.00 . A A . 38 ARG HE 1 1
14 16704 1 1 38 ARG HG2 H 6.386 2.322 6.786 1.00 . A A . 38 ARG HG2 1 1
14 16705 1 1 38 ARG HG3 H 7.840 2.928 7.583 1.00 . A A . 38 ARG HG3 1 1
14 16706 1 1 38 ARG HH11 H 3.902 4.948 6.857 1.00 . A A . 38 ARG HH11 1 1
14 16707 1 1 38 ARG HH12 H 2.540 4.876 7.916 1.00 . A A . 38 ARG HH12 1 1
14 16708 1 1 38 ARG HH21 H 4.353 3.849 10.639 1.00 . A A . 38 ARG HH21 1 1
14 16709 1 1 38 ARG HH22 H 2.796 4.267 10.018 1.00 . A A . 38 ARG HH22 1 1
14 16710 1 1 38 ARG N N 8.969 2.285 3.538 1.00 . A A . 38 ARG N 1 1
14 16711 1 1 38 ARG NE N 5.589 4.212 8.539 1.00 . A A . 38 ARG NE 1 1
14 16712 1 1 38 ARG NH1 N 3.521 4.764 7.755 1.00 . A A . 38 ARG NH1 1 1
14 16713 1 1 38 ARG NH2 N 3.775 4.146 9.882 1.00 . A A . 38 ARG NH2 1 1
14 16714 1 1 38 ARG O O 7.699 -0.122 5.690 1.00 . A A . 38 ARG O 1 1
14 16715 1 1 39 LEU C C 6.151 -1.508 3.431 1.00 . A A . 39 LEU C 1 1
14 16716 1 1 39 LEU CA C 5.487 -0.190 3.907 1.00 . A A . 39 LEU CA 1 1
14 16717 1 1 39 LEU CB C 4.361 0.240 2.926 1.00 . A A . 39 LEU CB 1 1
14 16718 1 1 39 LEU CD1 C 2.560 1.936 2.231 1.00 . A A . 39 LEU CD1 1 1
14 16719 1 1 39 LEU CD2 C 2.696 1.160 4.665 1.00 . A A . 39 LEU CD2 1 1
14 16720 1 1 39 LEU CG C 3.496 1.468 3.370 1.00 . A A . 39 LEU CG 1 1
14 16721 1 1 39 LEU H H 6.392 1.688 3.491 1.00 . A A . 39 LEU H 1 1
14 16722 1 1 39 LEU HA H 5.042 -0.361 4.883 1.00 . A A . 39 LEU HA 1 1
14 16723 1 1 39 LEU HB2 H 4.821 0.473 1.969 1.00 . A A . 39 LEU HB2 1 1
14 16724 1 1 39 LEU HB3 H 3.693 -0.605 2.778 1.00 . A A . 39 LEU HB3 1 1
14 16725 1 1 39 LEU HD11 H 1.864 1.145 1.979 1.00 . A A . 39 LEU HD11 1 1
14 16726 1 1 39 LEU HD12 H 3.147 2.186 1.357 1.00 . A A . 39 LEU HD12 1 1
14 16727 1 1 39 LEU HD13 H 2.008 2.812 2.548 1.00 . A A . 39 LEU HD13 1 1
14 16728 1 1 39 LEU HD21 H 2.026 0.324 4.498 1.00 . A A . 39 LEU HD21 1 1
14 16729 1 1 39 LEU HD22 H 2.120 2.031 4.948 1.00 . A A . 39 LEU HD22 1 1
14 16730 1 1 39 LEU HD23 H 3.379 0.914 5.467 1.00 . A A . 39 LEU HD23 1 1
14 16731 1 1 39 LEU HG H 4.163 2.295 3.592 1.00 . A A . 39 LEU HG 1 1
14 16732 1 1 39 LEU N N 6.477 0.893 4.061 1.00 . A A . 39 LEU N 1 1
14 16733 1 1 39 LEU O O 5.828 -2.561 3.940 1.00 . A A . 39 LEU O 1 1
14 16734 1 1 40 MET C C 8.515 -3.457 3.028 1.00 . A A . 40 MET C 1 1
14 16735 1 1 40 MET CA C 7.848 -2.591 1.925 1.00 . A A . 40 MET CA 1 1
14 16736 1 1 40 MET CB C 8.935 -2.112 0.905 1.00 . A A . 40 MET CB 1 1
14 16737 1 1 40 MET CE C 11.063 -1.584 -1.347 1.00 . A A . 40 MET CE 1 1
14 16738 1 1 40 MET CG C 8.395 -1.665 -0.470 1.00 . A A . 40 MET CG 1 1
14 16739 1 1 40 MET H H 7.340 -0.528 2.152 1.00 . A A . 40 MET H 1 1
14 16740 1 1 40 MET HA H 7.125 -3.202 1.398 1.00 . A A . 40 MET HA 1 1
14 16741 1 1 40 MET HB2 H 9.473 -1.277 1.338 1.00 . A A . 40 MET HB2 1 1
14 16742 1 1 40 MET HB3 H 9.646 -2.917 0.736 1.00 . A A . 40 MET HB3 1 1
14 16743 1 1 40 MET HE1 H 11.381 -1.695 -0.321 1.00 . A A . 40 MET HE1 1 1
14 16744 1 1 40 MET HE2 H 11.830 -1.073 -1.908 1.00 . A A . 40 MET HE2 1 1
14 16745 1 1 40 MET HE3 H 10.890 -2.558 -1.780 1.00 . A A . 40 MET HE3 1 1
14 16746 1 1 40 MET HG2 H 8.170 -2.543 -1.062 1.00 . A A . 40 MET HG2 1 1
14 16747 1 1 40 MET HG3 H 7.483 -1.101 -0.320 1.00 . A A . 40 MET HG3 1 1
14 16748 1 1 40 MET N N 7.111 -1.415 2.484 1.00 . A A . 40 MET N 1 1
14 16749 1 1 40 MET O O 8.406 -4.686 3.013 1.00 . A A . 40 MET O 1 1
14 16750 1 1 40 MET SD S 9.550 -0.627 -1.404 1.00 . A A . 40 MET SD 1 1
14 16751 1 1 41 LYS C C 9.133 -3.809 6.323 1.00 . A A . 41 LYS C 1 1
14 16752 1 1 41 LYS CA C 9.970 -3.484 5.052 1.00 . A A . 41 LYS CA 1 1
14 16753 1 1 41 LYS CB C 11.222 -2.636 5.399 1.00 . A A . 41 LYS CB 1 1
14 16754 1 1 41 LYS CD C 13.394 -1.472 4.522 1.00 . A A . 41 LYS CD 1 1
14 16755 1 1 41 LYS CE C 13.113 -0.085 5.154 1.00 . A A . 41 LYS CE 1 1
14 16756 1 1 41 LYS CG C 12.118 -2.300 4.180 1.00 . A A . 41 LYS CG 1 1
14 16757 1 1 41 LYS H H 9.155 -1.815 3.992 1.00 . A A . 41 LYS H 1 1
14 16758 1 1 41 LYS HA H 10.310 -4.431 4.642 1.00 . A A . 41 LYS HA 1 1
14 16759 1 1 41 LYS HB2 H 10.895 -1.703 5.843 1.00 . A A . 41 LYS HB2 1 1
14 16760 1 1 41 LYS HB3 H 11.824 -3.171 6.127 1.00 . A A . 41 LYS HB3 1 1
14 16761 1 1 41 LYS HD2 H 14.005 -2.044 5.210 1.00 . A A . 41 LYS HD2 1 1
14 16762 1 1 41 LYS HD3 H 13.957 -1.326 3.603 1.00 . A A . 41 LYS HD3 1 1
14 16763 1 1 41 LYS HE2 H 13.984 0.541 5.023 1.00 . A A . 41 LYS HE2 1 1
14 16764 1 1 41 LYS HE3 H 12.273 0.373 4.646 1.00 . A A . 41 LYS HE3 1 1
14 16765 1 1 41 LYS HG2 H 12.429 -3.228 3.716 1.00 . A A . 41 LYS HG2 1 1
14 16766 1 1 41 LYS HG3 H 11.523 -1.739 3.467 1.00 . A A . 41 LYS HG3 1 1
14 16767 1 1 41 LYS HZ1 H 12.629 0.799 6.986 1.00 . A A . 41 LYS HZ1 1 1
14 16768 1 1 41 LYS HZ2 H 13.616 -0.565 7.128 1.00 . A A . 41 LYS HZ2 1 1
14 16769 1 1 41 LYS HZ3 H 11.975 -0.741 6.782 1.00 . A A . 41 LYS HZ3 1 1
14 16770 1 1 41 LYS N N 9.183 -2.796 3.992 1.00 . A A . 41 LYS N 1 1
14 16771 1 1 41 LYS NZ N 12.811 -0.154 6.612 1.00 . A A . 41 LYS NZ 1 1
14 16772 1 1 41 LYS O O 9.581 -4.591 7.175 1.00 . A A . 41 LYS O 1 1
14 16773 1 1 42 ILE C C 6.068 -4.746 7.080 1.00 . A A . 42 ILE C 1 1
14 16774 1 1 42 ILE CA C 6.961 -3.564 7.533 1.00 . A A . 42 ILE CA 1 1
14 16775 1 1 42 ILE CB C 6.061 -2.325 7.958 1.00 . A A . 42 ILE CB 1 1
14 16776 1 1 42 ILE CD1 C 7.660 -1.630 9.897 1.00 . A A . 42 ILE CD1 1 1
14 16777 1 1 42 ILE CG1 C 6.934 -1.206 8.624 1.00 . A A . 42 ILE CG1 1 1
14 16778 1 1 42 ILE CG2 C 4.888 -2.739 8.899 1.00 . A A . 42 ILE CG2 1 1
14 16779 1 1 42 ILE H H 7.686 -2.500 5.821 1.00 . A A . 42 ILE H 1 1
14 16780 1 1 42 ILE HA H 7.535 -3.881 8.406 1.00 . A A . 42 ILE HA 1 1
14 16781 1 1 42 ILE HB H 5.618 -1.921 7.051 1.00 . A A . 42 ILE HB 1 1
14 16782 1 1 42 ILE HD11 H 8.355 -2.429 9.674 1.00 . A A . 42 ILE HD11 1 1
14 16783 1 1 42 ILE HD12 H 6.940 -1.973 10.628 1.00 . A A . 42 ILE HD12 1 1
14 16784 1 1 42 ILE HD13 H 8.200 -0.788 10.297 1.00 . A A . 42 ILE HD13 1 1
14 16785 1 1 42 ILE HG12 H 7.685 -0.876 7.919 1.00 . A A . 42 ILE HG12 1 1
14 16786 1 1 42 ILE HG13 H 6.301 -0.361 8.874 1.00 . A A . 42 ILE HG13 1 1
14 16787 1 1 42 ILE HG21 H 4.311 -1.865 9.181 1.00 . A A . 42 ILE HG21 1 1
14 16788 1 1 42 ILE HG22 H 5.280 -3.209 9.793 1.00 . A A . 42 ILE HG22 1 1
14 16789 1 1 42 ILE HG23 H 4.240 -3.440 8.388 1.00 . A A . 42 ILE HG23 1 1
14 16790 1 1 42 ILE N N 7.929 -3.205 6.455 1.00 . A A . 42 ILE N 1 1
14 16791 1 1 42 ILE O O 6.009 -5.789 7.746 1.00 . A A . 42 ILE O 1 1
14 16792 1 1 43 THR C C 5.251 -6.826 4.885 1.00 . A A . 43 THR C 1 1
14 16793 1 1 43 THR CA C 4.472 -5.576 5.360 1.00 . A A . 43 THR CA 1 1
14 16794 1 1 43 THR CB C 3.652 -5.004 4.145 1.00 . A A . 43 THR CB 1 1
14 16795 1 1 43 THR CG2 C 2.837 -3.756 4.533 1.00 . A A . 43 THR CG2 1 1
14 16796 1 1 43 THR H H 5.474 -3.713 5.478 1.00 . A A . 43 THR H 1 1
14 16797 1 1 43 THR HA H 3.766 -5.875 6.136 1.00 . A A . 43 THR HA 1 1
14 16798 1 1 43 THR HB H 2.959 -5.768 3.812 1.00 . A A . 43 THR HB 1 1
14 16799 1 1 43 THR HG1 H 4.445 -3.750 2.829 1.00 . A A . 43 THR HG1 1 1
14 16800 1 1 43 THR HG21 H 3.508 -2.971 4.859 1.00 . A A . 43 THR HG21 1 1
14 16801 1 1 43 THR HG22 H 2.152 -3.998 5.337 1.00 . A A . 43 THR HG22 1 1
14 16802 1 1 43 THR HG23 H 2.273 -3.408 3.678 1.00 . A A . 43 THR HG23 1 1
14 16803 1 1 43 THR N N 5.377 -4.561 5.942 1.00 . A A . 43 THR N 1 1
14 16804 1 1 43 THR O O 4.901 -7.955 5.236 1.00 . A A . 43 THR O 1 1
14 16805 1 1 43 THR OG1 O 4.524 -4.686 3.043 1.00 . A A . 43 THR OG1 1 1
14 16806 1 1 44 GLY C C 6.902 -7.735 1.948 1.00 . A A . 44 GLY C 1 1
14 16807 1 1 44 GLY CA C 7.099 -7.684 3.464 1.00 . A A . 44 GLY CA 1 1
14 16808 1 1 44 GLY H H 6.605 -5.672 3.965 1.00 . A A . 44 GLY H 1 1
14 16809 1 1 44 GLY HA2 H 8.149 -7.522 3.668 1.00 . A A . 44 GLY HA2 1 1
14 16810 1 1 44 GLY HA3 H 6.812 -8.642 3.888 1.00 . A A . 44 GLY HA3 1 1
14 16811 1 1 44 GLY N N 6.325 -6.600 4.107 1.00 . A A . 44 GLY N 1 1
14 16812 1 1 44 GLY O O 7.091 -8.781 1.326 1.00 . A A . 44 GLY O 1 1
14 16813 1 1 45 LEU C C 7.325 -5.867 -0.938 1.00 . A A . 45 LEU C 1 1
14 16814 1 1 45 LEU CA C 6.194 -6.468 -0.088 1.00 . A A . 45 LEU CA 1 1
14 16815 1 1 45 LEU CB C 4.910 -5.609 -0.244 1.00 . A A . 45 LEU CB 1 1
14 16816 1 1 45 LEU CD1 C 2.399 -5.335 0.170 1.00 . A A . 45 LEU CD1 1 1
14 16817 1 1 45 LEU CD2 C 3.319 -7.511 -0.813 1.00 . A A . 45 LEU CD2 1 1
14 16818 1 1 45 LEU CG C 3.586 -6.322 0.146 1.00 . A A . 45 LEU CG 1 1
14 16819 1 1 45 LEU H H 6.477 -5.782 1.913 1.00 . A A . 45 LEU H 1 1
14 16820 1 1 45 LEU HA H 5.987 -7.465 -0.468 1.00 . A A . 45 LEU HA 1 1
14 16821 1 1 45 LEU HB2 H 5.024 -4.719 0.372 1.00 . A A . 45 LEU HB2 1 1
14 16822 1 1 45 LEU HB3 H 4.825 -5.285 -1.280 1.00 . A A . 45 LEU HB3 1 1
14 16823 1 1 45 LEU HD11 H 1.491 -5.862 0.438 1.00 . A A . 45 LEU HD11 1 1
14 16824 1 1 45 LEU HD12 H 2.272 -4.886 -0.808 1.00 . A A . 45 LEU HD12 1 1
14 16825 1 1 45 LEU HD13 H 2.585 -4.557 0.898 1.00 . A A . 45 LEU HD13 1 1
14 16826 1 1 45 LEU HD21 H 2.405 -8.013 -0.519 1.00 . A A . 45 LEU HD21 1 1
14 16827 1 1 45 LEU HD22 H 4.138 -8.216 -0.767 1.00 . A A . 45 LEU HD22 1 1
14 16828 1 1 45 LEU HD23 H 3.213 -7.152 -1.830 1.00 . A A . 45 LEU HD23 1 1
14 16829 1 1 45 LEU HG H 3.685 -6.725 1.149 1.00 . A A . 45 LEU HG 1 1
14 16830 1 1 45 LEU N N 6.532 -6.586 1.356 1.00 . A A . 45 LEU N 1 1
14 16831 1 1 45 LEU O O 8.345 -5.396 -0.422 1.00 . A A . 45 LEU O 1 1
14 16832 1 1 46 THR C C 7.311 -3.870 -3.652 1.00 . A A . 46 THR C 1 1
14 16833 1 1 46 THR CA C 7.952 -5.214 -3.257 1.00 . A A . 46 THR CA 1 1
14 16834 1 1 46 THR CB C 8.180 -6.078 -4.545 1.00 . A A . 46 THR CB 1 1
14 16835 1 1 46 THR CG2 C 8.949 -7.376 -4.240 1.00 . A A . 46 THR CG2 1 1
14 16836 1 1 46 THR H H 6.332 -6.410 -2.596 1.00 . A A . 46 THR H 1 1
14 16837 1 1 46 THR HA H 8.920 -5.014 -2.803 1.00 . A A . 46 THR HA 1 1
14 16838 1 1 46 THR HB H 8.768 -5.492 -5.247 1.00 . A A . 46 THR HB 1 1
14 16839 1 1 46 THR HG1 H 6.579 -7.219 -4.796 1.00 . A A . 46 THR HG1 1 1
14 16840 1 1 46 THR HG21 H 8.382 -7.978 -3.544 1.00 . A A . 46 THR HG21 1 1
14 16841 1 1 46 THR HG22 H 9.911 -7.138 -3.805 1.00 . A A . 46 THR HG22 1 1
14 16842 1 1 46 THR HG23 H 9.098 -7.931 -5.156 1.00 . A A . 46 THR HG23 1 1
14 16843 1 1 46 THR N N 7.108 -5.908 -2.268 1.00 . A A . 46 THR N 1 1
14 16844 1 1 46 THR O O 6.160 -3.580 -3.285 1.00 . A A . 46 THR O 1 1
14 16845 1 1 46 THR OG1 O 6.919 -6.395 -5.167 1.00 . A A . 46 THR OG1 1 1
14 16846 1 1 47 LYS C C 6.377 -1.871 -5.800 1.00 . A A . 47 LYS C 1 1
14 16847 1 1 47 LYS CA C 7.622 -1.747 -4.887 1.00 . A A . 47 LYS CA 1 1
14 16848 1 1 47 LYS CB C 8.786 -1.045 -5.632 1.00 . A A . 47 LYS CB 1 1
14 16849 1 1 47 LYS CD C 9.629 1.007 -6.943 1.00 . A A . 47 LYS CD 1 1
14 16850 1 1 47 LYS CE C 10.746 1.403 -5.963 1.00 . A A . 47 LYS CE 1 1
14 16851 1 1 47 LYS CG C 8.430 0.331 -6.242 1.00 . A A . 47 LYS CG 1 1
14 16852 1 1 47 LYS H H 8.979 -3.350 -4.633 1.00 . A A . 47 LYS H 1 1
14 16853 1 1 47 LYS HA H 7.360 -1.151 -4.019 1.00 . A A . 47 LYS HA 1 1
14 16854 1 1 47 LYS HB2 H 9.610 -0.910 -4.935 1.00 . A A . 47 LYS HB2 1 1
14 16855 1 1 47 LYS HB3 H 9.127 -1.694 -6.436 1.00 . A A . 47 LYS HB3 1 1
14 16856 1 1 47 LYS HD2 H 10.034 0.328 -7.684 1.00 . A A . 47 LYS HD2 1 1
14 16857 1 1 47 LYS HD3 H 9.277 1.904 -7.448 1.00 . A A . 47 LYS HD3 1 1
14 16858 1 1 47 LYS HE2 H 11.113 0.517 -5.461 1.00 . A A . 47 LYS HE2 1 1
14 16859 1 1 47 LYS HE3 H 11.558 1.858 -6.519 1.00 . A A . 47 LYS HE3 1 1
14 16860 1 1 47 LYS HG2 H 7.636 0.190 -6.968 1.00 . A A . 47 LYS HG2 1 1
14 16861 1 1 47 LYS HG3 H 8.067 0.981 -5.450 1.00 . A A . 47 LYS HG3 1 1
14 16862 1 1 47 LYS HZ1 H 11.039 2.635 -4.298 1.00 . A A . 47 LYS HZ1 1 1
14 16863 1 1 47 LYS HZ2 H 9.494 1.956 -4.386 1.00 . A A . 47 LYS HZ2 1 1
14 16864 1 1 47 LYS HZ3 H 9.915 3.239 -5.406 1.00 . A A . 47 LYS HZ3 1 1
14 16865 1 1 47 LYS N N 8.072 -3.059 -4.402 1.00 . A A . 47 LYS N 1 1
14 16866 1 1 47 LYS NZ N 10.263 2.372 -4.941 1.00 . A A . 47 LYS NZ 1 1
14 16867 1 1 47 LYS O O 5.353 -1.252 -5.528 1.00 . A A . 47 LYS O 1 1
14 16868 1 1 48 GLY C C 4.065 -3.345 -7.262 1.00 . A A . 48 GLY C 1 1
14 16869 1 1 48 GLY CA C 5.411 -2.890 -7.851 1.00 . A A . 48 GLY CA 1 1
14 16870 1 1 48 GLY H H 7.319 -3.205 -6.958 1.00 . A A . 48 GLY H 1 1
14 16871 1 1 48 GLY HA2 H 5.260 -1.956 -8.374 1.00 . A A . 48 GLY HA2 1 1
14 16872 1 1 48 GLY HA3 H 5.746 -3.627 -8.570 1.00 . A A . 48 GLY HA3 1 1
14 16873 1 1 48 GLY N N 6.485 -2.703 -6.853 1.00 . A A . 48 GLY N 1 1
14 16874 1 1 48 GLY O O 3.004 -2.961 -7.764 1.00 . A A . 48 GLY O 1 1
14 16875 1 1 49 GLU C C 2.160 -3.422 -4.818 1.00 . A A . 49 GLU C 1 1
14 16876 1 1 49 GLU CA C 2.922 -4.605 -5.440 1.00 . A A . 49 GLU CA 1 1
14 16877 1 1 49 GLU CB C 3.345 -5.612 -4.332 1.00 . A A . 49 GLU CB 1 1
14 16878 1 1 49 GLU CD C 2.467 -7.842 -5.248 1.00 . A A . 49 GLU CD 1 1
14 16879 1 1 49 GLU CG C 3.704 -7.015 -4.858 1.00 . A A . 49 GLU CG 1 1
14 16880 1 1 49 GLU H H 5.005 -4.458 -5.881 1.00 . A A . 49 GLU H 1 1
14 16881 1 1 49 GLU HA H 2.265 -5.114 -6.144 1.00 . A A . 49 GLU HA 1 1
14 16882 1 1 49 GLU HB2 H 4.214 -5.212 -3.814 1.00 . A A . 49 GLU HB2 1 1
14 16883 1 1 49 GLU HB3 H 2.540 -5.719 -3.609 1.00 . A A . 49 GLU HB3 1 1
14 16884 1 1 49 GLU HG2 H 4.351 -6.910 -5.723 1.00 . A A . 49 GLU HG2 1 1
14 16885 1 1 49 GLU HG3 H 4.249 -7.546 -4.084 1.00 . A A . 49 GLU HG3 1 1
14 16886 1 1 49 GLU N N 4.122 -4.153 -6.186 1.00 . A A . 49 GLU N 1 1
14 16887 1 1 49 GLU O O 0.948 -3.287 -5.001 1.00 . A A . 49 GLU O 1 1
14 16888 1 1 49 GLU OE1 O 1.910 -8.525 -4.371 1.00 . A A . 49 GLU OE1 1 1
14 16889 1 1 49 GLU OE2 O 2.021 -7.790 -6.414 1.00 . A A . 49 GLU OE2 1 1
14 16890 1 1 50 ILE C C 1.853 -0.315 -4.397 1.00 . A A . 50 ILE C 1 1
14 16891 1 1 50 ILE CA C 2.334 -1.398 -3.389 1.00 . A A . 50 ILE CA 1 1
14 16892 1 1 50 ILE CB C 3.406 -0.822 -2.387 1.00 . A A . 50 ILE CB 1 1
14 16893 1 1 50 ILE CD1 C 4.783 -1.498 -0.280 1.00 . A A . 50 ILE CD1 1 1
14 16894 1 1 50 ILE CG1 C 3.748 -1.908 -1.309 1.00 . A A . 50 ILE CG1 1 1
14 16895 1 1 50 ILE CG2 C 2.956 0.508 -1.730 1.00 . A A . 50 ILE CG2 1 1
14 16896 1 1 50 ILE H H 3.858 -2.767 -3.987 1.00 . A A . 50 ILE H 1 1
14 16897 1 1 50 ILE HA H 1.473 -1.735 -2.810 1.00 . A A . 50 ILE HA 1 1
14 16898 1 1 50 ILE HB H 4.306 -0.612 -2.960 1.00 . A A . 50 ILE HB 1 1
14 16899 1 1 50 ILE HD11 H 4.418 -0.657 0.291 1.00 . A A . 50 ILE HD11 1 1
14 16900 1 1 50 ILE HD12 H 5.705 -1.225 -0.777 1.00 . A A . 50 ILE HD12 1 1
14 16901 1 1 50 ILE HD13 H 4.971 -2.327 0.387 1.00 . A A . 50 ILE HD13 1 1
14 16902 1 1 50 ILE HG12 H 2.847 -2.168 -0.767 1.00 . A A . 50 ILE HG12 1 1
14 16903 1 1 50 ILE HG13 H 4.120 -2.797 -1.807 1.00 . A A . 50 ILE HG13 1 1
14 16904 1 1 50 ILE HG21 H 2.045 0.350 -1.163 1.00 . A A . 50 ILE HG21 1 1
14 16905 1 1 50 ILE HG22 H 2.772 1.254 -2.492 1.00 . A A . 50 ILE HG22 1 1
14 16906 1 1 50 ILE HG23 H 3.731 0.871 -1.064 1.00 . A A . 50 ILE HG23 1 1
14 16907 1 1 50 ILE N N 2.894 -2.581 -4.081 1.00 . A A . 50 ILE N 1 1
14 16908 1 1 50 ILE O O 0.726 0.182 -4.296 1.00 . A A . 50 ILE O 1 1
14 16909 1 1 51 LYS C C 1.107 0.662 -7.197 1.00 . A A . 51 LYS C 1 1
14 16910 1 1 51 LYS CA C 2.436 0.978 -6.469 1.00 . A A . 51 LYS CA 1 1
14 16911 1 1 51 LYS CB C 3.605 0.955 -7.506 1.00 . A A . 51 LYS CB 1 1
14 16912 1 1 51 LYS CD C 4.925 3.098 -6.934 1.00 . A A . 51 LYS CD 1 1
14 16913 1 1 51 LYS CE C 4.732 3.756 -8.313 1.00 . A A . 51 LYS CE 1 1
14 16914 1 1 51 LYS CG C 4.945 1.557 -7.009 1.00 . A A . 51 LYS CG 1 1
14 16915 1 1 51 LYS H H 3.594 -0.418 -5.361 1.00 . A A . 51 LYS H 1 1
14 16916 1 1 51 LYS HA H 2.374 1.966 -6.030 1.00 . A A . 51 LYS HA 1 1
14 16917 1 1 51 LYS HB2 H 3.788 -0.075 -7.791 1.00 . A A . 51 LYS HB2 1 1
14 16918 1 1 51 LYS HB3 H 3.301 1.499 -8.396 1.00 . A A . 51 LYS HB3 1 1
14 16919 1 1 51 LYS HD2 H 4.115 3.409 -6.282 1.00 . A A . 51 LYS HD2 1 1
14 16920 1 1 51 LYS HD3 H 5.866 3.440 -6.511 1.00 . A A . 51 LYS HD3 1 1
14 16921 1 1 51 LYS HE2 H 5.551 3.467 -8.961 1.00 . A A . 51 LYS HE2 1 1
14 16922 1 1 51 LYS HE3 H 3.800 3.410 -8.744 1.00 . A A . 51 LYS HE3 1 1
14 16923 1 1 51 LYS HG2 H 5.159 1.163 -6.022 1.00 . A A . 51 LYS HG2 1 1
14 16924 1 1 51 LYS HG3 H 5.739 1.250 -7.684 1.00 . A A . 51 LYS HG3 1 1
14 16925 1 1 51 LYS HZ1 H 5.633 5.610 -7.986 1.00 . A A . 51 LYS HZ1 1 1
14 16926 1 1 51 LYS HZ2 H 4.011 5.544 -7.510 1.00 . A A . 51 LYS HZ2 1 1
14 16927 1 1 51 LYS HZ3 H 4.407 5.639 -9.146 1.00 . A A . 51 LYS HZ3 1 1
14 16928 1 1 51 LYS N N 2.722 0.010 -5.374 1.00 . A A . 51 LYS N 1 1
14 16929 1 1 51 LYS NZ N 4.695 5.239 -8.231 1.00 . A A . 51 LYS NZ 1 1
14 16930 1 1 51 LYS O O 0.237 1.537 -7.350 1.00 . A A . 51 LYS O 1 1
14 16931 1 1 52 LYS C C -1.448 -1.193 -7.444 1.00 . A A . 52 LYS C 1 1
14 16932 1 1 52 LYS CA C -0.216 -1.064 -8.378 1.00 . A A . 52 LYS CA 1 1
14 16933 1 1 52 LYS CB C 0.078 -2.410 -9.092 1.00 . A A . 52 LYS CB 1 1
14 16934 1 1 52 LYS CD C -0.730 -4.195 -10.767 1.00 . A A . 52 LYS CD 1 1
14 16935 1 1 52 LYS CE C -1.859 -4.620 -11.723 1.00 . A A . 52 LYS CE 1 1
14 16936 1 1 52 LYS CG C -1.048 -2.875 -10.039 1.00 . A A . 52 LYS CG 1 1
14 16937 1 1 52 LYS H H 1.695 -1.239 -7.469 1.00 . A A . 52 LYS H 1 1
14 16938 1 1 52 LYS HA H -0.441 -0.316 -9.137 1.00 . A A . 52 LYS HA 1 1
14 16939 1 1 52 LYS HB2 H 0.989 -2.301 -9.671 1.00 . A A . 52 LYS HB2 1 1
14 16940 1 1 52 LYS HB3 H 0.238 -3.180 -8.342 1.00 . A A . 52 LYS HB3 1 1
14 16941 1 1 52 LYS HD2 H 0.183 -4.071 -11.340 1.00 . A A . 52 LYS HD2 1 1
14 16942 1 1 52 LYS HD3 H -0.583 -4.977 -10.030 1.00 . A A . 52 LYS HD3 1 1
14 16943 1 1 52 LYS HE2 H -2.769 -4.768 -11.156 1.00 . A A . 52 LYS HE2 1 1
14 16944 1 1 52 LYS HE3 H -2.019 -3.838 -12.456 1.00 . A A . 52 LYS HE3 1 1
14 16945 1 1 52 LYS HG2 H -1.955 -3.009 -9.457 1.00 . A A . 52 LYS HG2 1 1
14 16946 1 1 52 LYS HG3 H -1.221 -2.098 -10.778 1.00 . A A . 52 LYS HG3 1 1
14 16947 1 1 52 LYS HZ1 H -2.292 -6.110 -13.116 1.00 . A A . 52 LYS HZ1 1 1
14 16948 1 1 52 LYS HZ2 H -1.442 -6.664 -11.761 1.00 . A A . 52 LYS HZ2 1 1
14 16949 1 1 52 LYS HZ3 H -0.643 -5.777 -12.958 1.00 . A A . 52 LYS HZ3 1 1
14 16950 1 1 52 LYS N N 0.971 -0.599 -7.645 1.00 . A A . 52 LYS N 1 1
14 16951 1 1 52 LYS NZ N -1.537 -5.880 -12.439 1.00 . A A . 52 LYS NZ 1 1
14 16952 1 1 52 LYS O O -2.584 -0.992 -7.888 1.00 . A A . 52 LYS O 1 1
14 16953 1 1 53 TRP C C -3.106 -0.353 -4.983 1.00 . A A . 53 TRP C 1 1
14 16954 1 1 53 TRP CA C -2.311 -1.666 -5.158 1.00 . A A . 53 TRP CA 1 1
14 16955 1 1 53 TRP CB C -1.772 -2.125 -3.774 1.00 . A A . 53 TRP CB 1 1
14 16956 1 1 53 TRP CD1 C -3.589 -3.511 -2.582 1.00 . A A . 53 TRP CD1 1 1
14 16957 1 1 53 TRP CD2 C -3.385 -1.431 -1.788 1.00 . A A . 53 TRP CD2 1 1
14 16958 1 1 53 TRP CE2 C -4.396 -2.088 -1.071 1.00 . A A . 53 TRP CE2 1 1
14 16959 1 1 53 TRP CE3 C -3.082 -0.106 -1.462 1.00 . A A . 53 TRP CE3 1 1
14 16960 1 1 53 TRP CG C -2.866 -2.369 -2.749 1.00 . A A . 53 TRP CG 1 1
14 16961 1 1 53 TRP CH2 C -4.800 -0.169 0.236 1.00 . A A . 53 TRP CH2 1 1
14 16962 1 1 53 TRP CZ2 C -5.112 -1.466 -0.057 1.00 . A A . 53 TRP CZ2 1 1
14 16963 1 1 53 TRP CZ3 C -3.795 0.513 -0.459 1.00 . A A . 53 TRP CZ3 1 1
14 16964 1 1 53 TRP H H -0.287 -1.668 -5.859 1.00 . A A . 53 TRP H 1 1
14 16965 1 1 53 TRP HA H -2.982 -2.428 -5.537 1.00 . A A . 53 TRP HA 1 1
14 16966 1 1 53 TRP HB2 H -1.219 -3.045 -3.899 1.00 . A A . 53 TRP HB2 1 1
14 16967 1 1 53 TRP HB3 H -1.099 -1.368 -3.382 1.00 . A A . 53 TRP HB3 1 1
14 16968 1 1 53 TRP HD1 H -3.449 -4.411 -3.163 1.00 . A A . 53 TRP HD1 1 1
14 16969 1 1 53 TRP HE1 H -5.126 -4.029 -1.263 1.00 . A A . 53 TRP HE1 1 1
14 16970 1 1 53 TRP HE3 H -2.308 0.436 -1.990 1.00 . A A . 53 TRP HE3 1 1
14 16971 1 1 53 TRP HH2 H -5.336 0.358 1.016 1.00 . A A . 53 TRP HH2 1 1
14 16972 1 1 53 TRP HZ2 H -5.889 -1.978 0.484 1.00 . A A . 53 TRP HZ2 1 1
14 16973 1 1 53 TRP HZ3 H -3.577 1.543 -0.199 1.00 . A A . 53 TRP HZ3 1 1
14 16974 1 1 53 TRP N N -1.215 -1.520 -6.149 1.00 . A A . 53 TRP N 1 1
14 16975 1 1 53 TRP NE1 N -4.501 -3.349 -1.573 1.00 . A A . 53 TRP NE1 1 1
14 16976 1 1 53 TRP O O -4.326 -0.366 -5.035 1.00 . A A . 53 TRP O 1 1
14 16977 1 1 54 PHE C C -3.827 2.538 -5.867 1.00 . A A . 54 PHE C 1 1
14 16978 1 1 54 PHE CA C -3.028 2.111 -4.604 1.00 . A A . 54 PHE CA 1 1
14 16979 1 1 54 PHE CB C -1.970 3.183 -4.209 1.00 . A A . 54 PHE CB 1 1
14 16980 1 1 54 PHE CD1 C -0.462 2.322 -2.329 1.00 . A A . 54 PHE CD1 1 1
14 16981 1 1 54 PHE CD2 C -2.199 3.855 -1.757 1.00 . A A . 54 PHE CD2 1 1
14 16982 1 1 54 PHE CE1 C -0.082 2.260 -0.998 1.00 . A A . 54 PHE CE1 1 1
14 16983 1 1 54 PHE CE2 C -1.815 3.793 -0.432 1.00 . A A . 54 PHE CE2 1 1
14 16984 1 1 54 PHE CG C -1.529 3.119 -2.736 1.00 . A A . 54 PHE CG 1 1
14 16985 1 1 54 PHE CZ C -0.757 2.998 -0.051 1.00 . A A . 54 PHE CZ 1 1
14 16986 1 1 54 PHE H H -1.418 0.705 -4.717 1.00 . A A . 54 PHE H 1 1
14 16987 1 1 54 PHE HA H -3.740 2.017 -3.787 1.00 . A A . 54 PHE HA 1 1
14 16988 1 1 54 PHE HB2 H -1.091 3.060 -4.830 1.00 . A A . 54 PHE HB2 1 1
14 16989 1 1 54 PHE HB3 H -2.376 4.175 -4.388 1.00 . A A . 54 PHE HB3 1 1
14 16990 1 1 54 PHE HD1 H 0.078 1.743 -3.065 1.00 . A A . 54 PHE HD1 1 1
14 16991 1 1 54 PHE HD2 H -3.032 4.487 -2.043 1.00 . A A . 54 PHE HD2 1 1
14 16992 1 1 54 PHE HE1 H 0.750 1.637 -0.702 1.00 . A A . 54 PHE HE1 1 1
14 16993 1 1 54 PHE HE2 H -2.344 4.378 0.311 1.00 . A A . 54 PHE HE2 1 1
14 16994 1 1 54 PHE HZ H -0.462 2.950 0.990 1.00 . A A . 54 PHE HZ 1 1
14 16995 1 1 54 PHE N N -2.395 0.773 -4.769 1.00 . A A . 54 PHE N 1 1
14 16996 1 1 54 PHE O O -4.810 3.275 -5.760 1.00 . A A . 54 PHE O 1 1
14 16997 1 1 55 SER C C -5.487 1.468 -8.326 1.00 . A A . 55 SER C 1 1
14 16998 1 1 55 SER CA C -4.140 2.248 -8.323 1.00 . A A . 55 SER CA 1 1
14 16999 1 1 55 SER CB C -3.273 1.792 -9.525 1.00 . A A . 55 SER CB 1 1
14 17000 1 1 55 SER H H -2.567 1.534 -7.068 1.00 . A A . 55 SER H 1 1
14 17001 1 1 55 SER HA H -4.345 3.313 -8.425 1.00 . A A . 55 SER HA 1 1
14 17002 1 1 55 SER HB2 H -3.062 0.731 -9.431 1.00 . A A . 55 SER HB2 1 1
14 17003 1 1 55 SER HB3 H -3.809 1.966 -10.448 1.00 . A A . 55 SER HB3 1 1
14 17004 1 1 55 SER HG H -1.508 2.134 -10.312 1.00 . A A . 55 SER HG 1 1
14 17005 1 1 55 SER N N -3.402 2.049 -7.049 1.00 . A A . 55 SER N 1 1
14 17006 1 1 55 SER O O -6.558 2.055 -8.521 1.00 . A A . 55 SER O 1 1
14 17007 1 1 55 SER OG O -2.037 2.492 -9.587 1.00 . A A . 55 SER OG 1 1
14 17008 1 1 56 ASP C C -7.568 -0.481 -6.915 1.00 . A A . 56 ASP C 1 1
14 17009 1 1 56 ASP CA C -6.599 -0.762 -8.091 1.00 . A A . 56 ASP CA 1 1
14 17010 1 1 56 ASP CB C -6.149 -2.247 -8.076 1.00 . A A . 56 ASP CB 1 1
14 17011 1 1 56 ASP CG C -5.622 -2.723 -9.440 1.00 . A A . 56 ASP CG 1 1
14 17012 1 1 56 ASP H H -4.529 -0.259 -7.925 1.00 . A A . 56 ASP H 1 1
14 17013 1 1 56 ASP HA H -7.141 -0.576 -9.016 1.00 . A A . 56 ASP HA 1 1
14 17014 1 1 56 ASP HB2 H -5.367 -2.370 -7.332 1.00 . A A . 56 ASP HB2 1 1
14 17015 1 1 56 ASP HB3 H -6.988 -2.879 -7.795 1.00 . A A . 56 ASP HB3 1 1
14 17016 1 1 56 ASP N N -5.412 0.137 -8.094 1.00 . A A . 56 ASP N 1 1
14 17017 1 1 56 ASP O O -8.770 -0.715 -7.036 1.00 . A A . 56 ASP O 1 1
14 17018 1 1 56 ASP OD1 O -6.454 -3.024 -10.328 1.00 . A A . 56 ASP OD1 1 1
14 17019 1 1 56 ASP OD2 O -4.392 -2.799 -9.635 1.00 . A A . 56 ASP OD2 1 1
14 17020 1 1 57 THR C C -8.538 1.710 -4.779 1.00 . A A . 57 THR C 1 1
14 17021 1 1 57 THR CA C -7.836 0.354 -4.593 1.00 . A A . 57 THR CA 1 1
14 17022 1 1 57 THR CB C -6.963 0.349 -3.293 1.00 . A A . 57 THR CB 1 1
14 17023 1 1 57 THR CG2 C -7.749 0.750 -2.024 1.00 . A A . 57 THR CG2 1 1
14 17024 1 1 57 THR H H -6.070 0.157 -5.767 1.00 . A A . 57 THR H 1 1
14 17025 1 1 57 THR HA H -8.601 -0.414 -4.485 1.00 . A A . 57 THR HA 1 1
14 17026 1 1 57 THR HB H -6.140 1.045 -3.430 1.00 . A A . 57 THR HB 1 1
14 17027 1 1 57 THR HG1 H -5.521 -1.003 -3.461 1.00 . A A . 57 THR HG1 1 1
14 17028 1 1 57 THR HG21 H -8.584 0.077 -1.882 1.00 . A A . 57 THR HG21 1 1
14 17029 1 1 57 THR HG22 H -8.121 1.762 -2.128 1.00 . A A . 57 THR HG22 1 1
14 17030 1 1 57 THR HG23 H -7.100 0.699 -1.156 1.00 . A A . 57 THR HG23 1 1
14 17031 1 1 57 THR N N -7.033 0.011 -5.792 1.00 . A A . 57 THR N 1 1
14 17032 1 1 57 THR O O -9.652 1.895 -4.294 1.00 . A A . 57 THR O 1 1
14 17033 1 1 57 THR OG1 O -6.419 -0.966 -3.109 1.00 . A A . 57 THR OG1 1 1
14 17034 1 1 58 ARG C C -9.744 3.634 -6.857 1.00 . A A . 58 ARG C 1 1
14 17035 1 1 58 ARG CA C -8.545 3.921 -5.906 1.00 . A A . 58 ARG CA 1 1
14 17036 1 1 58 ARG CB C -7.503 4.894 -6.566 1.00 . A A . 58 ARG CB 1 1
14 17037 1 1 58 ARG CD C -8.922 7.048 -6.364 1.00 . A A . 58 ARG CD 1 1
14 17038 1 1 58 ARG CG C -7.574 6.361 -6.065 1.00 . A A . 58 ARG CG 1 1
14 17039 1 1 58 ARG CZ C -10.048 9.181 -5.770 1.00 . A A . 58 ARG CZ 1 1
14 17040 1 1 58 ARG H H -6.972 2.481 -5.789 1.00 . A A . 58 ARG H 1 1
14 17041 1 1 58 ARG HA H -8.933 4.375 -4.997 1.00 . A A . 58 ARG HA 1 1
14 17042 1 1 58 ARG HB2 H -6.505 4.526 -6.360 1.00 . A A . 58 ARG HB2 1 1
14 17043 1 1 58 ARG HB3 H -7.640 4.897 -7.642 1.00 . A A . 58 ARG HB3 1 1
14 17044 1 1 58 ARG HD2 H -9.036 7.143 -7.438 1.00 . A A . 58 ARG HD2 1 1
14 17045 1 1 58 ARG HD3 H -9.728 6.433 -5.973 1.00 . A A . 58 ARG HD3 1 1
14 17046 1 1 58 ARG HE H -8.206 8.690 -5.269 1.00 . A A . 58 ARG HE 1 1
14 17047 1 1 58 ARG HG2 H -7.416 6.366 -4.992 1.00 . A A . 58 ARG HG2 1 1
14 17048 1 1 58 ARG HG3 H -6.778 6.934 -6.535 1.00 . A A . 58 ARG HG3 1 1
14 17049 1 1 58 ARG HH11 H -11.200 7.990 -6.874 1.00 . A A . 58 ARG HH11 1 1
14 17050 1 1 58 ARG HH12 H -11.919 9.485 -6.402 1.00 . A A . 58 ARG HH12 1 1
14 17051 1 1 58 ARG HH21 H -9.151 10.562 -4.656 1.00 . A A . 58 ARG HH21 1 1
14 17052 1 1 58 ARG HH22 H -10.769 10.927 -5.143 1.00 . A A . 58 ARG HH22 1 1
14 17053 1 1 58 ARG N N -7.898 2.645 -5.512 1.00 . A A . 58 ARG N 1 1
14 17054 1 1 58 ARG NE N -9.000 8.382 -5.752 1.00 . A A . 58 ARG NE 1 1
14 17055 1 1 58 ARG NH1 N -11.142 8.858 -6.397 1.00 . A A . 58 ARG NH1 1 1
14 17056 1 1 58 ARG NH2 N -9.985 10.311 -5.143 1.00 . A A . 58 ARG NH2 1 1
14 17057 1 1 58 ARG O O -10.812 4.246 -6.739 1.00 . A A . 58 ARG O 1 1
14 17058 1 1 59 TYR C C -11.713 1.445 -7.899 1.00 . A A . 59 TYR C 1 1
14 17059 1 1 59 TYR CA C -10.577 2.153 -8.686 1.00 . A A . 59 TYR CA 1 1
14 17060 1 1 59 TYR CB C -9.926 1.176 -9.707 1.00 . A A . 59 TYR CB 1 1
14 17061 1 1 59 TYR CD1 C -11.172 1.280 -11.947 1.00 . A A . 59 TYR CD1 1 1
14 17062 1 1 59 TYR CD2 C -11.509 -0.657 -10.579 1.00 . A A . 59 TYR CD2 1 1
14 17063 1 1 59 TYR CE1 C -12.034 0.759 -12.895 1.00 . A A . 59 TYR CE1 1 1
14 17064 1 1 59 TYR CE2 C -12.370 -1.178 -11.526 1.00 . A A . 59 TYR CE2 1 1
14 17065 1 1 59 TYR CG C -10.890 0.589 -10.763 1.00 . A A . 59 TYR CG 1 1
14 17066 1 1 59 TYR CZ C -12.625 -0.472 -12.683 1.00 . A A . 59 TYR CZ 1 1
14 17067 1 1 59 TYR H H -8.631 2.291 -7.843 1.00 . A A . 59 TYR H 1 1
14 17068 1 1 59 TYR HA H -10.993 2.999 -9.224 1.00 . A A . 59 TYR HA 1 1
14 17069 1 1 59 TYR HB2 H -9.135 1.700 -10.236 1.00 . A A . 59 TYR HB2 1 1
14 17070 1 1 59 TYR HB3 H -9.477 0.348 -9.165 1.00 . A A . 59 TYR HB3 1 1
14 17071 1 1 59 TYR HD1 H -10.711 2.246 -12.116 1.00 . A A . 59 TYR HD1 1 1
14 17072 1 1 59 TYR HD2 H -11.312 -1.214 -9.673 1.00 . A A . 59 TYR HD2 1 1
14 17073 1 1 59 TYR HE1 H -12.236 1.312 -13.804 1.00 . A A . 59 TYR HE1 1 1
14 17074 1 1 59 TYR HE2 H -12.837 -2.141 -11.356 1.00 . A A . 59 TYR HE2 1 1
14 17075 1 1 59 TYR HH H -14.290 -1.297 -13.205 1.00 . A A . 59 TYR HH 1 1
14 17076 1 1 59 TYR N N -9.532 2.671 -7.774 1.00 . A A . 59 TYR N 1 1
14 17077 1 1 59 TYR O O -12.896 1.682 -8.155 1.00 . A A . 59 TYR O 1 1
14 17078 1 1 59 TYR OH O -13.480 -0.994 -13.632 1.00 . A A . 59 TYR OH 1 1
14 17079 1 1 60 ASN C C -13.093 0.629 -5.135 1.00 . A A . 60 ASN C 1 1
14 17080 1 1 60 ASN CA C -12.269 -0.234 -6.134 1.00 . A A . 60 ASN CA 1 1
14 17081 1 1 60 ASN CB C -11.484 -1.338 -5.370 1.00 . A A . 60 ASN CB 1 1
14 17082 1 1 60 ASN CG C -12.379 -2.431 -4.769 1.00 . A A . 60 ASN CG 1 1
14 17083 1 1 60 ASN H H -10.371 0.525 -6.734 1.00 . A A . 60 ASN H 1 1
14 17084 1 1 60 ASN HA H -12.952 -0.710 -6.835 1.00 . A A . 60 ASN HA 1 1
14 17085 1 1 60 ASN HB2 H -10.795 -1.815 -6.055 1.00 . A A . 60 ASN HB2 1 1
14 17086 1 1 60 ASN HB3 H -10.914 -0.878 -4.570 1.00 . A A . 60 ASN HB3 1 1
14 17087 1 1 60 ASN HD21 H -11.159 -2.674 -3.225 1.00 . A A . 60 ASN HD21 1 1
14 17088 1 1 60 ASN HD22 H -12.558 -3.683 -3.243 1.00 . A A . 60 ASN HD22 1 1
14 17089 1 1 60 ASN N N -11.326 0.595 -6.927 1.00 . A A . 60 ASN N 1 1
14 17090 1 1 60 ASN ND2 N -11.993 -2.982 -3.631 1.00 . A A . 60 ASN ND2 1 1
14 17091 1 1 60 ASN O O -14.242 0.306 -4.806 1.00 . A A . 60 ASN O 1 1
14 17092 1 1 60 ASN OD1 O -13.409 -2.787 -5.333 1.00 . A A . 60 ASN OD1 1 1
14 17093 1 1 61 GLN C C -14.253 3.476 -4.430 1.00 . A A . 61 GLN C 1 1
14 17094 1 1 61 GLN CA C -13.097 2.706 -3.744 1.00 . A A . 61 GLN CA 1 1
14 17095 1 1 61 GLN CB C -11.973 3.660 -3.222 1.00 . A A . 61 GLN CB 1 1
14 17096 1 1 61 GLN CD C -12.862 6.061 -2.773 1.00 . A A . 61 GLN CD 1 1
14 17097 1 1 61 GLN CG C -12.379 4.734 -2.176 1.00 . A A . 61 GLN CG 1 1
14 17098 1 1 61 GLN H H -11.565 1.909 -4.986 1.00 . A A . 61 GLN H 1 1
14 17099 1 1 61 GLN HA H -13.499 2.146 -2.902 1.00 . A A . 61 GLN HA 1 1
14 17100 1 1 61 GLN HB2 H -11.201 3.044 -2.773 1.00 . A A . 61 GLN HB2 1 1
14 17101 1 1 61 GLN HB3 H -11.533 4.167 -4.076 1.00 . A A . 61 GLN HB3 1 1
14 17102 1 1 61 GLN HE21 H -14.022 6.407 -1.203 1.00 . A A . 61 GLN HE21 1 1
14 17103 1 1 61 GLN HE22 H -14.039 7.617 -2.434 1.00 . A A . 61 GLN HE22 1 1
14 17104 1 1 61 GLN HG2 H -13.168 4.329 -1.554 1.00 . A A . 61 GLN HG2 1 1
14 17105 1 1 61 GLN HG3 H -11.520 4.949 -1.547 1.00 . A A . 61 GLN HG3 1 1
14 17106 1 1 61 GLN N N -12.480 1.734 -4.679 1.00 . A A . 61 GLN N 1 1
14 17107 1 1 61 GLN NE2 N -13.730 6.764 -2.066 1.00 . A A . 61 GLN NE2 1 1
14 17108 1 1 61 GLN O O -15.264 3.794 -3.799 1.00 . A A . 61 GLN O 1 1
14 17109 1 1 61 GLN OE1 O -12.452 6.460 -3.864 1.00 . A A . 61 GLN OE1 1 1
14 17110 1 1 62 ARG C C -15.937 3.383 -7.416 1.00 . A A . 62 ARG C 1 1
14 17111 1 1 62 ARG CA C -15.129 4.417 -6.570 1.00 . A A . 62 ARG CA 1 1
14 17112 1 1 62 ARG CB C -14.455 5.488 -7.479 1.00 . A A . 62 ARG CB 1 1
14 17113 1 1 62 ARG CD C -12.645 6.014 -9.239 1.00 . A A . 62 ARG CD 1 1
14 17114 1 1 62 ARG CG C -13.443 4.922 -8.500 1.00 . A A . 62 ARG CG 1 1
14 17115 1 1 62 ARG CZ C -13.157 7.581 -11.097 1.00 . A A . 62 ARG CZ 1 1
14 17116 1 1 62 ARG H H -13.235 3.522 -6.157 1.00 . A A . 62 ARG H 1 1
14 17117 1 1 62 ARG HA H -15.829 4.921 -5.907 1.00 . A A . 62 ARG HA 1 1
14 17118 1 1 62 ARG HB2 H -15.226 6.024 -8.023 1.00 . A A . 62 ARG HB2 1 1
14 17119 1 1 62 ARG HB3 H -13.933 6.195 -6.843 1.00 . A A . 62 ARG HB3 1 1
14 17120 1 1 62 ARG HD2 H -12.101 6.604 -8.510 1.00 . A A . 62 ARG HD2 1 1
14 17121 1 1 62 ARG HD3 H -11.936 5.536 -9.906 1.00 . A A . 62 ARG HD3 1 1
14 17122 1 1 62 ARG HE H -14.423 7.050 -9.691 1.00 . A A . 62 ARG HE 1 1
14 17123 1 1 62 ARG HG2 H -12.746 4.278 -7.979 1.00 . A A . 62 ARG HG2 1 1
14 17124 1 1 62 ARG HG3 H -13.983 4.331 -9.233 1.00 . A A . 62 ARG HG3 1 1
14 17125 1 1 62 ARG HH11 H -11.344 6.775 -11.239 1.00 . A A . 62 ARG HH11 1 1
14 17126 1 1 62 ARG HH12 H -11.743 7.942 -12.450 1.00 . A A . 62 ARG HH12 1 1
14 17127 1 1 62 ARG HH21 H -14.904 8.507 -11.254 1.00 . A A . 62 ARG HH21 1 1
14 17128 1 1 62 ARG HH22 H -13.729 8.907 -12.462 1.00 . A A . 62 ARG HH22 1 1
14 17129 1 1 62 ARG N N -14.088 3.759 -5.738 1.00 . A A . 62 ARG N 1 1
14 17130 1 1 62 ARG NE N -13.515 6.915 -10.019 1.00 . A A . 62 ARG NE 1 1
14 17131 1 1 62 ARG NH1 N -11.992 7.418 -11.637 1.00 . A A . 62 ARG NH1 1 1
14 17132 1 1 62 ARG NH2 N -13.995 8.392 -11.647 1.00 . A A . 62 ARG NH2 1 1
14 17133 1 1 62 ARG O O -16.736 3.769 -8.278 1.00 . A A . 62 ARG O 1 1
14 17134 1 1 63 ASN C C -17.772 0.627 -7.176 1.00 . A A . 63 ASN C 1 1
14 17135 1 1 63 ASN CA C -16.424 0.976 -7.867 1.00 . A A . 63 ASN CA 1 1
14 17136 1 1 63 ASN CB C -15.499 -0.276 -7.914 1.00 . A A . 63 ASN CB 1 1
14 17137 1 1 63 ASN CG C -15.886 -1.331 -8.959 1.00 . A A . 63 ASN CG 1 1
14 17138 1 1 63 ASN H H -15.106 1.844 -6.436 1.00 . A A . 63 ASN H 1 1
14 17139 1 1 63 ASN HA H -16.623 1.307 -8.885 1.00 . A A . 63 ASN HA 1 1
14 17140 1 1 63 ASN HB2 H -14.487 0.052 -8.133 1.00 . A A . 63 ASN HB2 1 1
14 17141 1 1 63 ASN HB3 H -15.494 -0.753 -6.939 1.00 . A A . 63 ASN HB3 1 1
14 17142 1 1 63 ASN HD21 H -14.018 -1.974 -9.049 1.00 . A A . 63 ASN HD21 1 1
14 17143 1 1 63 ASN HD22 H -15.149 -2.787 -10.063 1.00 . A A . 63 ASN HD22 1 1
14 17144 1 1 63 ASN N N -15.738 2.077 -7.145 1.00 . A A . 63 ASN N 1 1
14 17145 1 1 63 ASN ND2 N -14.918 -2.108 -9.402 1.00 . A A . 63 ASN ND2 1 1
14 17146 1 1 63 ASN O O -17.857 0.586 -5.943 1.00 . A A . 63 ASN O 1 1
14 17147 1 1 63 ASN OD1 O -17.038 -1.464 -9.359 1.00 . A A . 63 ASN OD1 1 1
14 17148 1 1 64 SER C C -20.159 -1.524 -7.092 1.00 . A A . 64 SER C 1 1
14 17149 1 1 64 SER CA C -20.151 -0.037 -7.520 1.00 . A A . 64 SER CA 1 1
14 17150 1 1 64 SER CB C -21.200 0.199 -8.641 1.00 . A A . 64 SER CB 1 1
14 17151 1 1 64 SER H H -18.657 0.434 -8.963 1.00 . A A . 64 SER H 1 1
14 17152 1 1 64 SER HA H -20.410 0.586 -6.667 1.00 . A A . 64 SER HA 1 1
14 17153 1 1 64 SER HB2 H -21.259 1.254 -8.863 1.00 . A A . 64 SER HB2 1 1
14 17154 1 1 64 SER HB3 H -20.899 -0.334 -9.535 1.00 . A A . 64 SER HB3 1 1
14 17155 1 1 64 SER HG H -22.830 -0.855 -8.940 1.00 . A A . 64 SER HG 1 1
14 17156 1 1 64 SER N N -18.807 0.368 -7.998 1.00 . A A . 64 SER N 1 1
14 17157 1 1 64 SER O O -19.854 -2.400 -7.909 1.00 . A A . 64 SER O 1 1
14 17158 1 1 64 SER OG O -22.497 -0.249 -8.264 1.00 . A A . 64 SER OG 1 1
14 17159 1 1 65 LYS C C -19.242 -3.872 -5.099 1.00 . A A . 65 LYS C 1 1
14 17160 1 1 65 LYS CA C -20.617 -3.136 -5.201 1.00 . A A . 65 LYS CA 1 1
14 17161 1 1 65 LYS CB C -21.703 -3.977 -5.967 1.00 . A A . 65 LYS CB 1 1
14 17162 1 1 65 LYS CD C -21.234 -6.537 -5.647 1.00 . A A . 65 LYS CD 1 1
14 17163 1 1 65 LYS CE C -21.220 -6.863 -7.154 1.00 . A A . 65 LYS CE 1 1
14 17164 1 1 65 LYS CG C -22.143 -5.327 -5.307 1.00 . A A . 65 LYS CG 1 1
14 17165 1 1 65 LYS H H -20.638 -1.008 -5.215 1.00 . A A . 65 LYS H 1 1
14 17166 1 1 65 LYS HA H -20.981 -2.974 -4.189 1.00 . A A . 65 LYS HA 1 1
14 17167 1 1 65 LYS HB2 H -22.587 -3.361 -6.073 1.00 . A A . 65 LYS HB2 1 1
14 17168 1 1 65 LYS HB3 H -21.326 -4.191 -6.963 1.00 . A A . 65 LYS HB3 1 1
14 17169 1 1 65 LYS HD2 H -20.222 -6.315 -5.331 1.00 . A A . 65 LYS HD2 1 1
14 17170 1 1 65 LYS HD3 H -21.591 -7.406 -5.103 1.00 . A A . 65 LYS HD3 1 1
14 17171 1 1 65 LYS HE2 H -22.225 -7.112 -7.478 1.00 . A A . 65 LYS HE2 1 1
14 17172 1 1 65 LYS HE3 H -20.877 -5.994 -7.702 1.00 . A A . 65 LYS HE3 1 1
14 17173 1 1 65 LYS HG2 H -22.146 -5.198 -4.231 1.00 . A A . 65 LYS HG2 1 1
14 17174 1 1 65 LYS HG3 H -23.155 -5.556 -5.627 1.00 . A A . 65 LYS HG3 1 1
14 17175 1 1 65 LYS HZ1 H -20.624 -8.858 -6.955 1.00 . A A . 65 LYS HZ1 1 1
14 17176 1 1 65 LYS HZ2 H -19.345 -7.774 -7.192 1.00 . A A . 65 LYS HZ2 1 1
14 17177 1 1 65 LYS HZ3 H -20.337 -8.207 -8.489 1.00 . A A . 65 LYS HZ3 1 1
14 17178 1 1 65 LYS N N -20.483 -1.776 -5.799 1.00 . A A . 65 LYS N 1 1
14 17179 1 1 65 LYS NZ N -20.320 -8.005 -7.469 1.00 . A A . 65 LYS NZ 1 1
14 17180 1 1 65 LYS O O -18.666 -4.285 -6.114 1.00 . A A . 65 LYS O 1 1
14 17181 1 1 66 SER C C -17.430 -5.222 -2.084 1.00 . A A . 66 SER C 1 1
14 17182 1 1 66 SER CA C -17.464 -4.739 -3.557 1.00 . A A . 66 SER CA 1 1
14 17183 1 1 66 SER CB C -16.255 -3.804 -3.837 1.00 . A A . 66 SER CB 1 1
14 17184 1 1 66 SER H H -19.254 -3.677 -3.101 1.00 . A A . 66 SER H 1 1
14 17185 1 1 66 SER HA H -17.396 -5.611 -4.202 1.00 . A A . 66 SER HA 1 1
14 17186 1 1 66 SER HB2 H -16.268 -3.499 -4.877 1.00 . A A . 66 SER HB2 1 1
14 17187 1 1 66 SER HB3 H -16.323 -2.921 -3.211 1.00 . A A . 66 SER HB3 1 1
14 17188 1 1 66 SER HG H -14.479 -4.456 -4.378 1.00 . A A . 66 SER HG 1 1
14 17189 1 1 66 SER N N -18.745 -4.043 -3.854 1.00 . A A . 66 SER N 1 1
14 17190 1 1 66 SER O O -18.264 -4.814 -1.267 1.00 . A A . 66 SER O 1 1
14 17191 1 1 66 SER OG O -15.013 -4.451 -3.574 1.00 . A A . 66 SER OG 1 1
14 17192 1 1 67 ASN C C -15.576 -5.620 0.563 1.00 . A A . 67 ASN C 1 1
14 17193 1 1 67 ASN CA C -16.284 -6.637 -0.380 1.00 . A A . 67 ASN CA 1 1
14 17194 1 1 67 ASN CB C -15.539 -8.015 -0.427 1.00 . A A . 67 ASN CB 1 1
14 17195 1 1 67 ASN CG C -14.275 -8.049 -1.312 1.00 . A A . 67 ASN CG 1 1
14 17196 1 1 67 ASN H H -15.803 -6.345 -2.436 1.00 . A A . 67 ASN H 1 1
14 17197 1 1 67 ASN HA H -17.283 -6.812 0.018 1.00 . A A . 67 ASN HA 1 1
14 17198 1 1 67 ASN HB2 H -15.249 -8.301 0.577 1.00 . A A . 67 ASN HB2 1 1
14 17199 1 1 67 ASN HB3 H -16.230 -8.761 -0.805 1.00 . A A . 67 ASN HB3 1 1
14 17200 1 1 67 ASN HD21 H -14.441 -10.008 -1.543 1.00 . A A . 67 ASN HD21 1 1
14 17201 1 1 67 ASN HD22 H -13.105 -9.265 -2.342 1.00 . A A . 67 ASN HD22 1 1
14 17202 1 1 67 ASN N N -16.448 -6.084 -1.747 1.00 . A A . 67 ASN N 1 1
14 17203 1 1 67 ASN ND2 N -13.906 -9.225 -1.780 1.00 . A A . 67 ASN ND2 1 1
14 17204 1 1 67 ASN O O -14.353 -5.638 0.725 1.00 . A A . 67 ASN O 1 1
14 17205 1 1 67 ASN OD1 O -13.617 -7.044 -1.550 1.00 . A A . 67 ASN OD1 1 1
14 17206 1 1 68 GLN C C -15.735 -4.142 3.517 1.00 . A A . 68 GLN C 1 1
14 17207 1 1 68 GLN CA C -15.816 -3.647 2.055 1.00 . A A . 68 GLN CA 1 1
14 17208 1 1 68 GLN CB C -16.665 -2.353 1.953 1.00 . A A . 68 GLN CB 1 1
14 17209 1 1 68 GLN CD C -15.503 -1.578 -0.223 1.00 . A A . 68 GLN CD 1 1
14 17210 1 1 68 GLN CG C -16.831 -1.799 0.520 1.00 . A A . 68 GLN CG 1 1
14 17211 1 1 68 GLN H H -17.327 -4.729 0.996 1.00 . A A . 68 GLN H 1 1
14 17212 1 1 68 GLN HA H -14.805 -3.418 1.717 1.00 . A A . 68 GLN HA 1 1
14 17213 1 1 68 GLN HB2 H -17.653 -2.552 2.351 1.00 . A A . 68 GLN HB2 1 1
14 17214 1 1 68 GLN HB3 H -16.199 -1.580 2.561 1.00 . A A . 68 GLN HB3 1 1
14 17215 1 1 68 GLN HE21 H -15.578 -3.395 -1.009 1.00 . A A . 68 GLN HE21 1 1
14 17216 1 1 68 GLN HE22 H -14.216 -2.437 -1.454 1.00 . A A . 68 GLN HE22 1 1
14 17217 1 1 68 GLN HG2 H -17.431 -2.498 -0.054 1.00 . A A . 68 GLN HG2 1 1
14 17218 1 1 68 GLN HG3 H -17.357 -0.853 0.572 1.00 . A A . 68 GLN HG3 1 1
14 17219 1 1 68 GLN N N -16.359 -4.700 1.158 1.00 . A A . 68 GLN N 1 1
14 17220 1 1 68 GLN NE2 N -15.052 -2.572 -0.968 1.00 . A A . 68 GLN NE2 1 1
14 17221 1 1 68 GLN O O -16.597 -4.898 3.978 1.00 . A A . 68 GLN O 1 1
14 17222 1 1 68 GLN OE1 O -14.890 -0.520 -0.138 1.00 . A A . 68 GLN OE1 1 1
14 17223 1 1 69 CYS C C -15.160 -3.335 6.676 1.00 . A A . 69 CYS C 1 1
14 17224 1 1 69 CYS CA C -14.387 -4.156 5.611 1.00 . A A . 69 CYS CA 1 1
14 17225 1 1 69 CYS CB C -12.862 -4.080 5.859 1.00 . A A . 69 CYS CB 1 1
14 17226 1 1 69 CYS H H -14.098 -3.027 3.832 1.00 . A A . 69 CYS H 1 1
14 17227 1 1 69 CYS HA H -14.693 -5.197 5.694 1.00 . A A . 69 CYS HA 1 1
14 17228 1 1 69 CYS HB2 H -12.350 -4.699 5.134 1.00 . A A . 69 CYS HB2 1 1
14 17229 1 1 69 CYS HB3 H -12.531 -3.054 5.736 1.00 . A A . 69 CYS HB3 1 1
14 17230 1 1 69 CYS HG H -13.297 -5.407 7.992 1.00 . A A . 69 CYS HG 1 1
14 17231 1 1 69 CYS N N -14.687 -3.696 4.238 1.00 . A A . 69 CYS N 1 1
14 17232 1 1 69 CYS O O -14.656 -2.329 7.196 1.00 . A A . 69 CYS O 1 1
14 17233 1 1 69 CYS SG S -12.341 -4.628 7.500 1.00 . A A . 69 CYS SG 1 1
14 17234 1 1 70 LEU C C -16.897 -3.684 9.408 1.00 . A A . 70 LEU C 1 1
14 17235 1 1 70 LEU CA C -17.248 -3.118 8.012 1.00 . A A . 70 LEU CA 1 1
14 17236 1 1 70 LEU CB C -18.777 -3.310 7.742 1.00 . A A . 70 LEU CB 1 1
14 17237 1 1 70 LEU CD1 C -18.957 -2.878 5.196 1.00 . A A . 70 LEU CD1 1 1
14 17238 1 1 70 LEU CD2 C -20.959 -2.430 6.715 1.00 . A A . 70 LEU CD2 1 1
14 17239 1 1 70 LEU CG C -19.414 -2.441 6.603 1.00 . A A . 70 LEU CG 1 1
14 17240 1 1 70 LEU H H -16.791 -4.484 6.440 1.00 . A A . 70 LEU H 1 1
14 17241 1 1 70 LEU HA H -17.037 -2.048 8.008 1.00 . A A . 70 LEU HA 1 1
14 17242 1 1 70 LEU HB2 H -18.948 -4.357 7.508 1.00 . A A . 70 LEU HB2 1 1
14 17243 1 1 70 LEU HB3 H -19.310 -3.089 8.665 1.00 . A A . 70 LEU HB3 1 1
14 17244 1 1 70 LEU HD11 H -19.403 -2.230 4.452 1.00 . A A . 70 LEU HD11 1 1
14 17245 1 1 70 LEU HD12 H -19.260 -3.900 5.007 1.00 . A A . 70 LEU HD12 1 1
14 17246 1 1 70 LEU HD13 H -17.879 -2.807 5.124 1.00 . A A . 70 LEU HD13 1 1
14 17247 1 1 70 LEU HD21 H -21.374 -1.802 5.938 1.00 . A A . 70 LEU HD21 1 1
14 17248 1 1 70 LEU HD22 H -21.250 -2.035 7.680 1.00 . A A . 70 LEU HD22 1 1
14 17249 1 1 70 LEU HD23 H -21.348 -3.435 6.609 1.00 . A A . 70 LEU HD23 1 1
14 17250 1 1 70 LEU HG H -19.078 -1.418 6.734 1.00 . A A . 70 LEU HG 1 1
14 17251 1 1 70 LEU N N -16.414 -3.745 6.958 1.00 . A A . 70 LEU N 1 1
14 17252 1 1 70 LEU O O -17.231 -4.831 9.727 1.00 . A A . 70 LEU O 1 1
14 17253 1 1 71 HIS C C -17.345 -2.750 12.396 1.00 . A A . 71 HIS C 1 1
14 17254 1 1 71 HIS CA C -16.033 -3.139 11.664 1.00 . A A . 71 HIS CA 1 1
14 17255 1 1 71 HIS CB C -14.808 -2.352 12.225 1.00 . A A . 71 HIS CB 1 1
14 17256 1 1 71 HIS CD2 C -14.963 -1.698 14.766 1.00 . A A . 71 HIS CD2 1 1
14 17257 1 1 71 HIS CE1 C -13.893 -3.409 15.605 1.00 . A A . 71 HIS CE1 1 1
14 17258 1 1 71 HIS CG C -14.588 -2.492 13.724 1.00 . A A . 71 HIS CG 1 1
14 17259 1 1 71 HIS H H -15.788 -2.071 9.840 1.00 . A A . 71 HIS H 1 1
14 17260 1 1 71 HIS HA H -15.860 -4.207 11.796 1.00 . A A . 71 HIS HA 1 1
14 17261 1 1 71 HIS HB2 H -13.910 -2.702 11.727 1.00 . A A . 71 HIS HB2 1 1
14 17262 1 1 71 HIS HB3 H -14.937 -1.298 12.000 1.00 . A A . 71 HIS HB3 1 1
14 17263 1 1 71 HIS HD1 H -13.505 -4.298 13.811 1.00 . A A . 71 HIS HD1 1 1
14 17264 1 1 71 HIS HD2 H -15.506 -0.767 14.700 1.00 . A A . 71 HIS HD2 1 1
14 17265 1 1 71 HIS HE1 H -13.428 -4.092 16.305 1.00 . A A . 71 HIS HE1 1 1
14 17266 1 1 71 HIS HE2 H -14.815 -2.057 16.822 1.00 . A A . 71 HIS HE2 1 1
14 17267 1 1 71 HIS N N -16.200 -2.876 10.221 1.00 . A A . 71 HIS N 1 1
14 17268 1 1 71 HIS ND1 N -13.917 -3.552 14.297 1.00 . A A . 71 HIS ND1 1 1
14 17269 1 1 71 HIS NE2 N -14.521 -2.295 15.917 1.00 . A A . 71 HIS NE2 1 1
14 17270 1 1 71 HIS O O -17.539 -1.588 12.777 1.00 . A A . 71 HIS O 1 1
14 17271 1 1 72 LEU C C -19.465 -3.899 14.709 1.00 . A A . 72 LEU C 1 1
14 17272 1 1 72 LEU CA C -19.562 -3.499 13.215 1.00 . A A . 72 LEU CA 1 1
14 17273 1 1 72 LEU CB C -20.738 -4.271 12.525 1.00 . A A . 72 LEU CB 1 1
14 17274 1 1 72 LEU CD1 C -22.062 -6.469 12.272 1.00 . A A . 72 LEU CD1 1 1
14 17275 1 1 72 LEU CD2 C -19.681 -6.351 11.408 1.00 . A A . 72 LEU CD2 1 1
14 17276 1 1 72 LEU CG C -20.663 -5.844 12.489 1.00 . A A . 72 LEU CG 1 1
14 17277 1 1 72 LEU H H -18.070 -4.593 12.148 1.00 . A A . 72 LEU H 1 1
14 17278 1 1 72 LEU HA H -19.788 -2.431 13.166 1.00 . A A . 72 LEU HA 1 1
14 17279 1 1 72 LEU HB2 H -21.653 -3.991 13.039 1.00 . A A . 72 LEU HB2 1 1
14 17280 1 1 72 LEU HB3 H -20.818 -3.912 11.504 1.00 . A A . 72 LEU HB3 1 1
14 17281 1 1 72 LEU HD11 H -21.986 -7.546 12.290 1.00 . A A . 72 LEU HD11 1 1
14 17282 1 1 72 LEU HD12 H -22.466 -6.153 11.318 1.00 . A A . 72 LEU HD12 1 1
14 17283 1 1 72 LEU HD13 H -22.728 -6.148 13.064 1.00 . A A . 72 LEU HD13 1 1
14 17284 1 1 72 LEU HD21 H -18.697 -5.936 11.589 1.00 . A A . 72 LEU HD21 1 1
14 17285 1 1 72 LEU HD22 H -20.022 -6.047 10.424 1.00 . A A . 72 LEU HD22 1 1
14 17286 1 1 72 LEU HD23 H -19.620 -7.430 11.448 1.00 . A A . 72 LEU HD23 1 1
14 17287 1 1 72 LEU HG H -20.301 -6.195 13.448 1.00 . A A . 72 LEU HG 1 1
14 17288 1 1 72 LEU N N -18.267 -3.713 12.524 1.00 . A A . 72 LEU N 1 1
14 17289 1 1 72 LEU O O -18.824 -4.898 15.058 1.00 . A A . 72 LEU O 1 1
14 17290 1 1 73 ASN C C -21.633 -3.104 17.499 1.00 . A A . 73 ASN C 1 1
14 17291 1 1 73 ASN CA C -20.184 -3.378 17.033 1.00 . A A . 73 ASN CA 1 1
14 17292 1 1 73 ASN CB C -19.150 -2.519 17.827 1.00 . A A . 73 ASN CB 1 1
14 17293 1 1 73 ASN CG C -18.988 -2.929 19.304 1.00 . A A . 73 ASN CG 1 1
14 17294 1 1 73 ASN H H -20.525 -2.284 15.240 1.00 . A A . 73 ASN H 1 1
14 17295 1 1 73 ASN HA H -19.963 -4.433 17.190 1.00 . A A . 73 ASN HA 1 1
14 17296 1 1 73 ASN HB2 H -18.183 -2.609 17.345 1.00 . A A . 73 ASN HB2 1 1
14 17297 1 1 73 ASN HB3 H -19.451 -1.477 17.795 1.00 . A A . 73 ASN HB3 1 1
14 17298 1 1 73 ASN HD21 H -17.144 -2.231 19.331 1.00 . A A . 73 ASN HD21 1 1
14 17299 1 1 73 ASN HD22 H -17.721 -2.909 20.811 1.00 . A A . 73 ASN HD22 1 1
14 17300 1 1 73 ASN N N -20.096 -3.098 15.583 1.00 . A A . 73 ASN N 1 1
14 17301 1 1 73 ASN ND2 N -17.835 -2.666 19.870 1.00 . A A . 73 ASN ND2 1 1
14 17302 1 1 73 ASN O O -22.025 -1.946 17.703 1.00 . A A . 73 ASN O 1 1
14 17303 1 1 73 ASN OD1 O -19.893 -3.463 19.940 1.00 . A A . 73 ASN OD1 1 1
14 17304 1 1 74 ASN C C -24.329 -5.434 18.691 1.00 . A A . 74 ASN C 1 1
14 17305 1 1 74 ASN CA C -23.863 -4.115 17.988 1.00 . A A . 74 ASN CA 1 1
14 17306 1 1 74 ASN CB C -24.727 -3.761 16.718 1.00 . A A . 74 ASN CB 1 1
14 17307 1 1 74 ASN CG C -24.254 -4.388 15.384 1.00 . A A . 74 ASN CG 1 1
14 17308 1 1 74 ASN H H -22.027 -5.067 17.484 1.00 . A A . 74 ASN H 1 1
14 17309 1 1 74 ASN HA H -23.973 -3.301 18.706 1.00 . A A . 74 ASN HA 1 1
14 17310 1 1 74 ASN HB2 H -25.743 -4.086 16.883 1.00 . A A . 74 ASN HB2 1 1
14 17311 1 1 74 ASN HB3 H -24.733 -2.683 16.595 1.00 . A A . 74 ASN HB3 1 1
14 17312 1 1 74 ASN HD21 H -23.545 -6.019 16.269 1.00 . A A . 74 ASN HD21 1 1
14 17313 1 1 74 ASN HD22 H -23.385 -5.959 14.557 1.00 . A A . 74 ASN HD22 1 1
14 17314 1 1 74 ASN N N -22.426 -4.183 17.630 1.00 . A A . 74 ASN N 1 1
14 17315 1 1 74 ASN ND2 N -23.667 -5.573 15.409 1.00 . A A . 74 ASN ND2 1 1
14 17316 1 1 74 ASN O O -24.236 -5.518 19.937 1.00 . A A . 74 ASN O 1 1
14 17317 1 1 74 ASN OXT O -24.759 -6.386 18.000 1.00 . A A . 74 ASN OXT 1 1
14 17318 1 1 74 ASN OD1 O -24.431 -3.801 14.322 1.00 . A A . 74 ASN OD1 1 1
15 17319 1 1 1 SER C C -14.388 -30.714 -7.898 1.00 . A A . 1 SER C 1 1
15 17320 1 1 1 SER CA C -14.969 -31.402 -9.151 1.00 . A A . 1 SER CA 1 1
15 17321 1 1 1 SER CB C -15.369 -30.339 -10.202 1.00 . A A . 1 SER CB 1 1
15 17322 1 1 1 SER H1 H -16.888 -31.660 -8.363 1.00 . A A . 1 SER H1 1 1
15 17323 1 1 1 SER H2 H -15.863 -32.979 -8.117 1.00 . A A . 1 SER H2 1 1
15 17324 1 1 1 SER H3 H -16.531 -32.704 -9.645 1.00 . A A . 1 SER H3 1 1
15 17325 1 1 1 SER HA H -14.216 -32.056 -9.579 1.00 . A A . 1 SER HA 1 1
15 17326 1 1 1 SER HB2 H -16.111 -29.673 -9.783 1.00 . A A . 1 SER HB2 1 1
15 17327 1 1 1 SER HB3 H -14.497 -29.766 -10.494 1.00 . A A . 1 SER HB3 1 1
15 17328 1 1 1 SER HG H -15.493 -30.573 -12.144 1.00 . A A . 1 SER HG 1 1
15 17329 1 1 1 SER N N -16.144 -32.243 -8.793 1.00 . A A . 1 SER N 1 1
15 17330 1 1 1 SER O O -15.091 -29.953 -7.229 1.00 . A A . 1 SER O 1 1
15 17331 1 1 1 SER OG O -15.919 -30.943 -11.360 1.00 . A A . 1 SER OG 1 1
15 17332 1 1 2 HIS C C -11.620 -29.062 -7.015 1.00 . A A . 2 HIS C 1 1
15 17333 1 1 2 HIS CA C -12.365 -30.320 -6.484 1.00 . A A . 2 HIS CA 1 1
15 17334 1 1 2 HIS CB C -11.369 -31.320 -5.835 1.00 . A A . 2 HIS CB 1 1
15 17335 1 1 2 HIS CD2 C -9.313 -30.178 -4.689 1.00 . A A . 2 HIS CD2 1 1
15 17336 1 1 2 HIS CE1 C -10.078 -30.153 -2.640 1.00 . A A . 2 HIS CE1 1 1
15 17337 1 1 2 HIS CG C -10.547 -30.751 -4.705 1.00 . A A . 2 HIS CG 1 1
15 17338 1 1 2 HIS H H -12.644 -31.701 -8.092 1.00 . A A . 2 HIS H 1 1
15 17339 1 1 2 HIS HA H -13.082 -30.002 -5.730 1.00 . A A . 2 HIS HA 1 1
15 17340 1 1 2 HIS HB2 H -11.924 -32.165 -5.442 1.00 . A A . 2 HIS HB2 1 1
15 17341 1 1 2 HIS HB3 H -10.689 -31.683 -6.597 1.00 . A A . 2 HIS HB3 1 1
15 17342 1 1 2 HIS HD1 H -11.847 -31.065 -3.077 1.00 . A A . 2 HIS HD1 1 1
15 17343 1 1 2 HIS HD2 H -8.664 -30.030 -5.538 1.00 . A A . 2 HIS HD2 1 1
15 17344 1 1 2 HIS HE1 H -10.156 -29.998 -1.574 1.00 . A A . 2 HIS HE1 1 1
15 17345 1 1 2 HIS HE2 H -8.181 -29.523 -3.052 1.00 . A A . 2 HIS HE2 1 1
15 17346 1 1 2 HIS N N -13.109 -31.000 -7.580 1.00 . A A . 2 HIS N 1 1
15 17347 1 1 2 HIS ND1 N -10.988 -30.718 -3.401 1.00 . A A . 2 HIS ND1 1 1
15 17348 1 1 2 HIS NE2 N -9.053 -29.817 -3.393 1.00 . A A . 2 HIS NE2 1 1
15 17349 1 1 2 HIS O O -11.451 -28.079 -6.280 1.00 . A A . 2 HIS O 1 1
15 17350 1 1 3 MET C C -8.991 -27.872 -8.366 1.00 . A A . 3 MET C 1 1
15 17351 1 1 3 MET CA C -10.405 -28.070 -8.993 1.00 . A A . 3 MET CA 1 1
15 17352 1 1 3 MET CB C -11.207 -26.734 -9.077 1.00 . A A . 3 MET CB 1 1
15 17353 1 1 3 MET CE C -11.997 -28.665 -12.005 1.00 . A A . 3 MET CE 1 1
15 17354 1 1 3 MET CG C -12.516 -26.796 -9.904 1.00 . A A . 3 MET CG 1 1
15 17355 1 1 3 MET H H -11.367 -29.954 -8.793 1.00 . A A . 3 MET H 1 1
15 17356 1 1 3 MET HA H -10.257 -28.429 -10.005 1.00 . A A . 3 MET HA 1 1
15 17357 1 1 3 MET HB2 H -11.461 -26.423 -8.071 1.00 . A A . 3 MET HB2 1 1
15 17358 1 1 3 MET HB3 H -10.571 -25.972 -9.519 1.00 . A A . 3 MET HB3 1 1
15 17359 1 1 3 MET HE1 H -11.096 -28.988 -11.502 1.00 . A A . 3 MET HE1 1 1
15 17360 1 1 3 MET HE2 H -11.893 -28.836 -13.067 1.00 . A A . 3 MET HE2 1 1
15 17361 1 1 3 MET HE3 H -12.839 -29.230 -11.633 1.00 . A A . 3 MET HE3 1 1
15 17362 1 1 3 MET HG2 H -13.090 -27.656 -9.589 1.00 . A A . 3 MET HG2 1 1
15 17363 1 1 3 MET HG3 H -13.095 -25.900 -9.703 1.00 . A A . 3 MET HG3 1 1
15 17364 1 1 3 MET N N -11.173 -29.135 -8.295 1.00 . A A . 3 MET N 1 1
15 17365 1 1 3 MET O O -8.825 -27.072 -7.440 1.00 . A A . 3 MET O 1 1
15 17366 1 1 3 MET SD S -12.261 -26.909 -11.703 1.00 . A A . 3 MET SD 1 1
15 17367 1 1 4 PRO C C -5.740 -27.370 -8.999 1.00 . A A . 4 PRO C 1 1
15 17368 1 1 4 PRO CA C -6.556 -28.524 -8.345 1.00 . A A . 4 PRO CA 1 1
15 17369 1 1 4 PRO CB C -5.988 -29.916 -8.705 1.00 . A A . 4 PRO CB 1 1
15 17370 1 1 4 PRO CD C -8.043 -29.640 -9.952 1.00 . A A . 4 PRO CD 1 1
15 17371 1 1 4 PRO CG C -6.648 -30.255 -10.014 1.00 . A A . 4 PRO CG 1 1
15 17372 1 1 4 PRO HA H -6.540 -28.393 -7.265 1.00 . A A . 4 PRO HA 1 1
15 17373 1 1 4 PRO HB2 H -4.905 -29.868 -8.791 1.00 . A A . 4 PRO HB2 1 1
15 17374 1 1 4 PRO HB3 H -6.251 -30.631 -7.929 1.00 . A A . 4 PRO HB3 1 1
15 17375 1 1 4 PRO HD2 H -8.296 -29.165 -10.896 1.00 . A A . 4 PRO HD2 1 1
15 17376 1 1 4 PRO HD3 H -8.785 -30.397 -9.713 1.00 . A A . 4 PRO HD3 1 1
15 17377 1 1 4 PRO HG2 H -6.078 -29.828 -10.838 1.00 . A A . 4 PRO HG2 1 1
15 17378 1 1 4 PRO HG3 H -6.710 -31.331 -10.131 1.00 . A A . 4 PRO HG3 1 1
15 17379 1 1 4 PRO N N -7.950 -28.625 -8.858 1.00 . A A . 4 PRO N 1 1
15 17380 1 1 4 PRO O O -6.275 -26.600 -9.811 1.00 . A A . 4 PRO O 1 1
15 17381 1 1 5 ASP C C -3.956 -24.766 -8.812 1.00 . A A . 5 ASP C 1 1
15 17382 1 1 5 ASP CA C -3.487 -26.221 -9.112 1.00 . A A . 5 ASP CA 1 1
15 17383 1 1 5 ASP CB C -3.209 -26.412 -10.630 1.00 . A A . 5 ASP CB 1 1
15 17384 1 1 5 ASP CG C -2.629 -27.794 -10.959 1.00 . A A . 5 ASP CG 1 1
15 17385 1 1 5 ASP H H -4.110 -27.899 -7.944 1.00 . A A . 5 ASP H 1 1
15 17386 1 1 5 ASP HA H -2.558 -26.374 -8.577 1.00 . A A . 5 ASP HA 1 1
15 17387 1 1 5 ASP HB2 H -4.140 -26.277 -11.173 1.00 . A A . 5 ASP HB2 1 1
15 17388 1 1 5 ASP HB3 H -2.503 -25.656 -10.964 1.00 . A A . 5 ASP HB3 1 1
15 17389 1 1 5 ASP N N -4.443 -27.257 -8.605 1.00 . A A . 5 ASP N 1 1
15 17390 1 1 5 ASP O O -3.524 -23.810 -9.474 1.00 . A A . 5 ASP O 1 1
15 17391 1 1 5 ASP OD1 O -1.520 -28.108 -10.481 1.00 . A A . 5 ASP OD1 1 1
15 17392 1 1 5 ASP OD2 O -3.278 -28.576 -11.684 1.00 . A A . 5 ASP OD2 1 1
15 17393 1 1 6 SER C C -4.363 -22.453 -6.650 1.00 . A A . 6 SER C 1 1
15 17394 1 1 6 SER CA C -5.400 -23.310 -7.413 1.00 . A A . 6 SER CA 1 1
15 17395 1 1 6 SER CB C -6.676 -23.527 -6.557 1.00 . A A . 6 SER CB 1 1
15 17396 1 1 6 SER H H -5.043 -25.399 -7.250 1.00 . A A . 6 SER H 1 1
15 17397 1 1 6 SER HA H -5.682 -22.791 -8.325 1.00 . A A . 6 SER HA 1 1
15 17398 1 1 6 SER HB2 H -7.402 -24.095 -7.126 1.00 . A A . 6 SER HB2 1 1
15 17399 1 1 6 SER HB3 H -6.424 -24.075 -5.659 1.00 . A A . 6 SER HB3 1 1
15 17400 1 1 6 SER HG H -7.642 -21.861 -6.962 1.00 . A A . 6 SER HG 1 1
15 17401 1 1 6 SER N N -4.813 -24.611 -7.789 1.00 . A A . 6 SER N 1 1
15 17402 1 1 6 SER O O -4.098 -22.691 -5.468 1.00 . A A . 6 SER O 1 1
15 17403 1 1 6 SER OG O -7.272 -22.290 -6.179 1.00 . A A . 6 SER OG 1 1
15 17404 1 1 7 PHE C C -3.356 -19.216 -6.387 1.00 . A A . 7 PHE C 1 1
15 17405 1 1 7 PHE CA C -2.722 -20.577 -6.799 1.00 . A A . 7 PHE CA 1 1
15 17406 1 1 7 PHE CB C -1.577 -20.369 -7.834 1.00 . A A . 7 PHE CB 1 1
15 17407 1 1 7 PHE CD1 C 0.453 -19.745 -6.418 1.00 . A A . 7 PHE CD1 1 1
15 17408 1 1 7 PHE CD2 C -0.416 -18.094 -7.922 1.00 . A A . 7 PHE CD2 1 1
15 17409 1 1 7 PHE CE1 C 1.426 -18.850 -6.007 1.00 . A A . 7 PHE CE1 1 1
15 17410 1 1 7 PHE CE2 C 0.556 -17.205 -7.509 1.00 . A A . 7 PHE CE2 1 1
15 17411 1 1 7 PHE CG C -0.490 -19.384 -7.386 1.00 . A A . 7 PHE CG 1 1
15 17412 1 1 7 PHE CZ C 1.475 -17.582 -6.552 1.00 . A A . 7 PHE CZ 1 1
15 17413 1 1 7 PHE H H -3.939 -21.439 -8.325 1.00 . A A . 7 PHE H 1 1
15 17414 1 1 7 PHE HA H -2.298 -21.041 -5.911 1.00 . A A . 7 PHE HA 1 1
15 17415 1 1 7 PHE HB2 H -1.098 -21.326 -8.020 1.00 . A A . 7 PHE HB2 1 1
15 17416 1 1 7 PHE HB3 H -1.998 -20.011 -8.770 1.00 . A A . 7 PHE HB3 1 1
15 17417 1 1 7 PHE HD1 H 0.423 -20.738 -5.984 1.00 . A A . 7 PHE HD1 1 1
15 17418 1 1 7 PHE HD2 H -1.137 -17.790 -8.672 1.00 . A A . 7 PHE HD2 1 1
15 17419 1 1 7 PHE HE1 H 2.148 -19.142 -5.256 1.00 . A A . 7 PHE HE1 1 1
15 17420 1 1 7 PHE HE2 H 0.593 -16.209 -7.934 1.00 . A A . 7 PHE HE2 1 1
15 17421 1 1 7 PHE HZ H 2.237 -16.883 -6.231 1.00 . A A . 7 PHE HZ 1 1
15 17422 1 1 7 PHE N N -3.733 -21.504 -7.367 1.00 . A A . 7 PHE N 1 1
15 17423 1 1 7 PHE O O -3.077 -18.692 -5.298 1.00 . A A . 7 PHE O 1 1
15 17424 1 1 8 GLY C C -4.224 -16.255 -8.010 1.00 . A A . 8 GLY C 1 1
15 17425 1 1 8 GLY CA C -4.806 -17.325 -7.077 1.00 . A A . 8 GLY CA 1 1
15 17426 1 1 8 GLY H H -4.403 -19.149 -8.097 1.00 . A A . 8 GLY H 1 1
15 17427 1 1 8 GLY HA2 H -5.867 -17.416 -7.269 1.00 . A A . 8 GLY HA2 1 1
15 17428 1 1 8 GLY HA3 H -4.669 -17.000 -6.052 1.00 . A A . 8 GLY HA3 1 1
15 17429 1 1 8 GLY N N -4.194 -18.652 -7.277 1.00 . A A . 8 GLY N 1 1
15 17430 1 1 8 GLY O O -3.096 -16.390 -8.496 1.00 . A A . 8 GLY O 1 1
15 17431 1 1 9 ILE C C -3.553 -13.180 -8.656 1.00 . A A . 9 ILE C 1 1
15 17432 1 1 9 ILE CA C -4.652 -14.114 -9.221 1.00 . A A . 9 ILE CA 1 1
15 17433 1 1 9 ILE CB C -5.922 -13.254 -9.646 1.00 . A A . 9 ILE CB 1 1
15 17434 1 1 9 ILE CD1 C -7.858 -15.023 -9.403 1.00 . A A . 9 ILE CD1 1 1
15 17435 1 1 9 ILE CG1 C -7.039 -14.136 -10.334 1.00 . A A . 9 ILE CG1 1 1
15 17436 1 1 9 ILE CG2 C -5.516 -12.065 -10.570 1.00 . A A . 9 ILE CG2 1 1
15 17437 1 1 9 ILE H H -5.816 -15.077 -7.719 1.00 . A A . 9 ILE H 1 1
15 17438 1 1 9 ILE HA H -4.270 -14.606 -10.119 1.00 . A A . 9 ILE HA 1 1
15 17439 1 1 9 ILE HB H -6.337 -12.823 -8.740 1.00 . A A . 9 ILE HB 1 1
15 17440 1 1 9 ILE HD11 H -8.583 -15.576 -9.982 1.00 . A A . 9 ILE HD11 1 1
15 17441 1 1 9 ILE HD12 H -8.374 -14.412 -8.672 1.00 . A A . 9 ILE HD12 1 1
15 17442 1 1 9 ILE HD13 H -7.206 -15.719 -8.891 1.00 . A A . 9 ILE HD13 1 1
15 17443 1 1 9 ILE HG12 H -7.746 -13.490 -10.835 1.00 . A A . 9 ILE HG12 1 1
15 17444 1 1 9 ILE HG13 H -6.578 -14.780 -11.071 1.00 . A A . 9 ILE HG13 1 1
15 17445 1 1 9 ILE HG21 H -5.045 -12.444 -11.472 1.00 . A A . 9 ILE HG21 1 1
15 17446 1 1 9 ILE HG22 H -4.817 -11.419 -10.054 1.00 . A A . 9 ILE HG22 1 1
15 17447 1 1 9 ILE HG23 H -6.393 -11.490 -10.841 1.00 . A A . 9 ILE HG23 1 1
15 17448 1 1 9 ILE N N -4.994 -15.175 -8.238 1.00 . A A . 9 ILE N 1 1
15 17449 1 1 9 ILE O O -3.793 -12.476 -7.665 1.00 . A A . 9 ILE O 1 1
15 17450 1 1 10 ARG C C -0.733 -12.446 -7.484 1.00 . A A . 10 ARG C 1 1
15 17451 1 1 10 ARG CA C -1.200 -12.303 -8.974 1.00 . A A . 10 ARG CA 1 1
15 17452 1 1 10 ARG CB C -1.616 -10.841 -9.361 1.00 . A A . 10 ARG CB 1 1
15 17453 1 1 10 ARG CD C -0.993 -8.384 -9.786 1.00 . A A . 10 ARG CD 1 1
15 17454 1 1 10 ARG CG C -0.494 -9.768 -9.328 1.00 . A A . 10 ARG CG 1 1
15 17455 1 1 10 ARG CZ C -3.083 -7.084 -9.458 1.00 . A A . 10 ARG CZ 1 1
15 17456 1 1 10 ARG H H -2.211 -13.895 -9.984 1.00 . A A . 10 ARG H 1 1
15 17457 1 1 10 ARG HA H -0.376 -12.608 -9.609 1.00 . A A . 10 ARG HA 1 1
15 17458 1 1 10 ARG HB2 H -2.025 -10.860 -10.369 1.00 . A A . 10 ARG HB2 1 1
15 17459 1 1 10 ARG HB3 H -2.408 -10.522 -8.688 1.00 . A A . 10 ARG HB3 1 1
15 17460 1 1 10 ARG HD2 H -0.200 -7.659 -9.629 1.00 . A A . 10 ARG HD2 1 1
15 17461 1 1 10 ARG HD3 H -1.228 -8.426 -10.845 1.00 . A A . 10 ARG HD3 1 1
15 17462 1 1 10 ARG HE H -2.328 -8.356 -8.158 1.00 . A A . 10 ARG HE 1 1
15 17463 1 1 10 ARG HG2 H -0.123 -9.684 -8.313 1.00 . A A . 10 ARG HG2 1 1
15 17464 1 1 10 ARG HG3 H 0.318 -10.083 -9.976 1.00 . A A . 10 ARG HG3 1 1
15 17465 1 1 10 ARG HH11 H -2.154 -6.646 -11.160 1.00 . A A . 10 ARG HH11 1 1
15 17466 1 1 10 ARG HH12 H -3.643 -5.818 -10.877 1.00 . A A . 10 ARG HH12 1 1
15 17467 1 1 10 ARG HH21 H -4.230 -7.314 -7.861 1.00 . A A . 10 ARG HH21 1 1
15 17468 1 1 10 ARG HH22 H -4.797 -6.182 -9.041 1.00 . A A . 10 ARG HH22 1 1
15 17469 1 1 10 ARG N N -2.342 -13.221 -9.283 1.00 . A A . 10 ARG N 1 1
15 17470 1 1 10 ARG NE N -2.186 -7.948 -9.035 1.00 . A A . 10 ARG NE 1 1
15 17471 1 1 10 ARG NH1 N -2.948 -6.468 -10.585 1.00 . A A . 10 ARG NH1 1 1
15 17472 1 1 10 ARG NH2 N -4.114 -6.841 -8.732 1.00 . A A . 10 ARG NH2 1 1
15 17473 1 1 10 ARG O O -0.106 -11.540 -6.910 1.00 . A A . 10 ARG O 1 1
15 17474 1 1 11 ALA C C -1.743 -13.118 -4.577 1.00 . A A . 11 ALA C 1 1
15 17475 1 1 11 ALA CA C -0.806 -13.971 -5.472 1.00 . A A . 11 ALA CA 1 1
15 17476 1 1 11 ALA CB C 0.671 -13.837 -5.036 1.00 . A A . 11 ALA CB 1 1
15 17477 1 1 11 ALA H H -1.344 -14.364 -7.488 1.00 . A A . 11 ALA H 1 1
15 17478 1 1 11 ALA HA H -1.082 -15.016 -5.352 1.00 . A A . 11 ALA HA 1 1
15 17479 1 1 11 ALA HB1 H 1.298 -14.453 -5.670 1.00 . A A . 11 ALA HB1 1 1
15 17480 1 1 11 ALA HB2 H 0.785 -14.153 -4.006 1.00 . A A . 11 ALA HB2 1 1
15 17481 1 1 11 ALA HB3 H 0.983 -12.805 -5.128 1.00 . A A . 11 ALA HB3 1 1
15 17482 1 1 11 ALA N N -0.998 -13.652 -6.910 1.00 . A A . 11 ALA N 1 1
15 17483 1 1 11 ALA O O -1.480 -11.933 -4.329 1.00 . A A . 11 ALA O 1 1
15 17484 1 1 12 LYS C C -3.128 -12.794 -1.844 1.00 . A A . 12 LYS C 1 1
15 17485 1 1 12 LYS CA C -3.822 -13.100 -3.201 1.00 . A A . 12 LYS CA 1 1
15 17486 1 1 12 LYS CB C -5.044 -14.047 -3.000 1.00 . A A . 12 LYS CB 1 1
15 17487 1 1 12 LYS CD C -6.973 -12.320 -2.754 1.00 . A A . 12 LYS CD 1 1
15 17488 1 1 12 LYS CE C -7.692 -12.730 -4.058 1.00 . A A . 12 LYS CE 1 1
15 17489 1 1 12 LYS CG C -6.187 -13.493 -2.108 1.00 . A A . 12 LYS CG 1 1
15 17490 1 1 12 LYS H H -3.046 -14.638 -4.447 1.00 . A A . 12 LYS H 1 1
15 17491 1 1 12 LYS HA H -4.164 -12.171 -3.649 1.00 . A A . 12 LYS HA 1 1
15 17492 1 1 12 LYS HB2 H -5.459 -14.283 -3.972 1.00 . A A . 12 LYS HB2 1 1
15 17493 1 1 12 LYS HB3 H -4.688 -14.973 -2.555 1.00 . A A . 12 LYS HB3 1 1
15 17494 1 1 12 LYS HD2 H -7.716 -11.965 -2.047 1.00 . A A . 12 LYS HD2 1 1
15 17495 1 1 12 LYS HD3 H -6.282 -11.512 -2.972 1.00 . A A . 12 LYS HD3 1 1
15 17496 1 1 12 LYS HE2 H -6.955 -12.940 -4.820 1.00 . A A . 12 LYS HE2 1 1
15 17497 1 1 12 LYS HE3 H -8.280 -13.621 -3.877 1.00 . A A . 12 LYS HE3 1 1
15 17498 1 1 12 LYS HG2 H -6.884 -14.299 -1.895 1.00 . A A . 12 LYS HG2 1 1
15 17499 1 1 12 LYS HG3 H -5.759 -13.153 -1.170 1.00 . A A . 12 LYS HG3 1 1
15 17500 1 1 12 LYS HZ1 H -9.345 -11.481 -3.863 1.00 . A A . 12 LYS HZ1 1 1
15 17501 1 1 12 LYS HZ2 H -9.029 -11.961 -5.452 1.00 . A A . 12 LYS HZ2 1 1
15 17502 1 1 12 LYS HZ3 H -8.061 -10.788 -4.716 1.00 . A A . 12 LYS HZ3 1 1
15 17503 1 1 12 LYS N N -2.860 -13.730 -4.132 1.00 . A A . 12 LYS N 1 1
15 17504 1 1 12 LYS NZ N -8.593 -11.666 -4.557 1.00 . A A . 12 LYS NZ 1 1
15 17505 1 1 12 LYS O O -2.849 -13.712 -1.061 1.00 . A A . 12 LYS O 1 1
15 17506 1 1 13 LYS C C -2.761 -11.257 0.909 1.00 . A A . 13 LYS C 1 1
15 17507 1 1 13 LYS CA C -2.022 -11.055 -0.435 1.00 . A A . 13 LYS CA 1 1
15 17508 1 1 13 LYS CB C -1.622 -9.562 -0.589 1.00 . A A . 13 LYS CB 1 1
15 17509 1 1 13 LYS CD C -0.258 -7.808 -1.946 1.00 . A A . 13 LYS CD 1 1
15 17510 1 1 13 LYS CE C -1.211 -6.625 -1.625 1.00 . A A . 13 LYS CE 1 1
15 17511 1 1 13 LYS CG C -0.921 -9.217 -1.924 1.00 . A A . 13 LYS CG 1 1
15 17512 1 1 13 LYS H H -3.153 -10.824 -2.229 1.00 . A A . 13 LYS H 1 1
15 17513 1 1 13 LYS HA H -1.114 -11.654 -0.421 1.00 . A A . 13 LYS HA 1 1
15 17514 1 1 13 LYS HB2 H -2.519 -8.949 -0.514 1.00 . A A . 13 LYS HB2 1 1
15 17515 1 1 13 LYS HB3 H -0.954 -9.294 0.225 1.00 . A A . 13 LYS HB3 1 1
15 17516 1 1 13 LYS HD2 H 0.546 -7.798 -1.219 1.00 . A A . 13 LYS HD2 1 1
15 17517 1 1 13 LYS HD3 H 0.169 -7.652 -2.931 1.00 . A A . 13 LYS HD3 1 1
15 17518 1 1 13 LYS HE2 H -0.787 -5.712 -2.023 1.00 . A A . 13 LYS HE2 1 1
15 17519 1 1 13 LYS HE3 H -2.169 -6.801 -2.097 1.00 . A A . 13 LYS HE3 1 1
15 17520 1 1 13 LYS HG2 H -0.152 -9.957 -2.109 1.00 . A A . 13 LYS HG2 1 1
15 17521 1 1 13 LYS HG3 H -1.656 -9.269 -2.726 1.00 . A A . 13 LYS HG3 1 1
15 17522 1 1 13 LYS HZ1 H -2.017 -5.593 0.007 1.00 . A A . 13 LYS HZ1 1 1
15 17523 1 1 13 LYS HZ2 H -0.517 -6.308 0.325 1.00 . A A . 13 LYS HZ2 1 1
15 17524 1 1 13 LYS HZ3 H -1.911 -7.261 0.244 1.00 . A A . 13 LYS HZ3 1 1
15 17525 1 1 13 LYS N N -2.829 -11.500 -1.601 1.00 . A A . 13 LYS N 1 1
15 17526 1 1 13 LYS NZ N -1.429 -6.434 -0.159 1.00 . A A . 13 LYS NZ 1 1
15 17527 1 1 13 LYS O O -3.993 -11.164 0.967 1.00 . A A . 13 LYS O 1 1
15 17528 1 1 14 THR C C -3.205 -10.430 3.894 1.00 . A A . 14 THR C 1 1
15 17529 1 1 14 THR CA C -2.522 -11.704 3.353 1.00 . A A . 14 THR CA 1 1
15 17530 1 1 14 THR CB C -1.410 -12.125 4.373 1.00 . A A . 14 THR CB 1 1
15 17531 1 1 14 THR CG2 C -0.652 -13.389 3.923 1.00 . A A . 14 THR CG2 1 1
15 17532 1 1 14 THR H H -1.010 -11.538 1.858 1.00 . A A . 14 THR H 1 1
15 17533 1 1 14 THR HA H -3.257 -12.503 3.301 1.00 . A A . 14 THR HA 1 1
15 17534 1 1 14 THR HB H -1.877 -12.326 5.333 1.00 . A A . 14 THR HB 1 1
15 17535 1 1 14 THR HG1 H 0.279 -11.348 5.056 1.00 . A A . 14 THR HG1 1 1
15 17536 1 1 14 THR HG21 H -0.166 -13.210 2.972 1.00 . A A . 14 THR HG21 1 1
15 17537 1 1 14 THR HG22 H -1.345 -14.217 3.822 1.00 . A A . 14 THR HG22 1 1
15 17538 1 1 14 THR HG23 H 0.098 -13.645 4.660 1.00 . A A . 14 THR HG23 1 1
15 17539 1 1 14 THR N N -1.981 -11.497 1.986 1.00 . A A . 14 THR N 1 1
15 17540 1 1 14 THR O O -2.893 -9.310 3.461 1.00 . A A . 14 THR O 1 1
15 17541 1 1 14 THR OG1 O -0.481 -11.042 4.548 1.00 . A A . 14 THR OG1 1 1
15 17542 1 1 15 LYS C C -3.909 -8.540 6.275 1.00 . A A . 15 LYS C 1 1
15 17543 1 1 15 LYS CA C -4.853 -9.511 5.514 1.00 . A A . 15 LYS CA 1 1
15 17544 1 1 15 LYS CB C -5.929 -10.079 6.479 1.00 . A A . 15 LYS CB 1 1
15 17545 1 1 15 LYS CD C -7.563 -10.779 4.591 1.00 . A A . 15 LYS CD 1 1
15 17546 1 1 15 LYS CE C -8.431 -11.913 4.017 1.00 . A A . 15 LYS CE 1 1
15 17547 1 1 15 LYS CG C -6.822 -11.197 5.886 1.00 . A A . 15 LYS CG 1 1
15 17548 1 1 15 LYS H H -4.265 -11.529 5.190 1.00 . A A . 15 LYS H 1 1
15 17549 1 1 15 LYS HA H -5.355 -8.955 4.724 1.00 . A A . 15 LYS HA 1 1
15 17550 1 1 15 LYS HB2 H -5.430 -10.484 7.354 1.00 . A A . 15 LYS HB2 1 1
15 17551 1 1 15 LYS HB3 H -6.574 -9.264 6.800 1.00 . A A . 15 LYS HB3 1 1
15 17552 1 1 15 LYS HD2 H -8.205 -9.932 4.809 1.00 . A A . 15 LYS HD2 1 1
15 17553 1 1 15 LYS HD3 H -6.831 -10.487 3.844 1.00 . A A . 15 LYS HD3 1 1
15 17554 1 1 15 LYS HE2 H -7.814 -12.786 3.843 1.00 . A A . 15 LYS HE2 1 1
15 17555 1 1 15 LYS HE3 H -9.209 -12.164 4.730 1.00 . A A . 15 LYS HE3 1 1
15 17556 1 1 15 LYS HG2 H -6.199 -12.058 5.665 1.00 . A A . 15 LYS HG2 1 1
15 17557 1 1 15 LYS HG3 H -7.558 -11.482 6.634 1.00 . A A . 15 LYS HG3 1 1
15 17558 1 1 15 LYS HZ1 H -9.650 -12.307 2.379 1.00 . A A . 15 LYS HZ1 1 1
15 17559 1 1 15 LYS HZ2 H -8.340 -11.302 2.029 1.00 . A A . 15 LYS HZ2 1 1
15 17560 1 1 15 LYS HZ3 H -9.670 -10.688 2.871 1.00 . A A . 15 LYS HZ3 1 1
15 17561 1 1 15 LYS N N -4.101 -10.616 4.878 1.00 . A A . 15 LYS N 1 1
15 17562 1 1 15 LYS NZ N -9.067 -11.525 2.735 1.00 . A A . 15 LYS NZ 1 1
15 17563 1 1 15 LYS O O -4.238 -7.371 6.459 1.00 . A A . 15 LYS O 1 1
15 17564 1 1 16 GLU C C -0.977 -7.290 6.433 1.00 . A A . 16 GLU C 1 1
15 17565 1 1 16 GLU CA C -1.704 -8.258 7.401 1.00 . A A . 16 GLU CA 1 1
15 17566 1 1 16 GLU CB C -0.689 -9.214 8.081 1.00 . A A . 16 GLU CB 1 1
15 17567 1 1 16 GLU CD C -2.161 -9.707 10.145 1.00 . A A . 16 GLU CD 1 1
15 17568 1 1 16 GLU CG C -1.325 -10.293 8.989 1.00 . A A . 16 GLU CG 1 1
15 17569 1 1 16 GLU H H -2.559 -9.996 6.527 1.00 . A A . 16 GLU H 1 1
15 17570 1 1 16 GLU HA H -2.204 -7.677 8.174 1.00 . A A . 16 GLU HA 1 1
15 17571 1 1 16 GLU HB2 H -0.116 -9.722 7.311 1.00 . A A . 16 GLU HB2 1 1
15 17572 1 1 16 GLU HB3 H -0.008 -8.622 8.686 1.00 . A A . 16 GLU HB3 1 1
15 17573 1 1 16 GLU HG2 H -1.965 -10.926 8.380 1.00 . A A . 16 GLU HG2 1 1
15 17574 1 1 16 GLU HG3 H -0.531 -10.908 9.404 1.00 . A A . 16 GLU HG3 1 1
15 17575 1 1 16 GLU N N -2.736 -9.049 6.693 1.00 . A A . 16 GLU N 1 1
15 17576 1 1 16 GLU O O -0.806 -6.102 6.739 1.00 . A A . 16 GLU O 1 1
15 17577 1 1 16 GLU OE1 O -3.373 -9.461 9.960 1.00 . A A . 16 GLU OE1 1 1
15 17578 1 1 16 GLU OE2 O -1.611 -9.496 11.247 1.00 . A A . 16 GLU OE2 1 1
15 17579 1 1 17 GLN C C -0.942 -5.943 3.648 1.00 . A A . 17 GLN C 1 1
15 17580 1 1 17 GLN CA C 0.043 -7.009 4.164 1.00 . A A . 17 GLN CA 1 1
15 17581 1 1 17 GLN CB C 0.491 -7.908 2.981 1.00 . A A . 17 GLN CB 1 1
15 17582 1 1 17 GLN CD C 1.986 -9.815 2.156 1.00 . A A . 17 GLN CD 1 1
15 17583 1 1 17 GLN CG C 1.614 -8.899 3.321 1.00 . A A . 17 GLN CG 1 1
15 17584 1 1 17 GLN H H -0.673 -8.790 5.115 1.00 . A A . 17 GLN H 1 1
15 17585 1 1 17 GLN HA H 0.915 -6.509 4.576 1.00 . A A . 17 GLN HA 1 1
15 17586 1 1 17 GLN HB2 H -0.366 -8.475 2.632 1.00 . A A . 17 GLN HB2 1 1
15 17587 1 1 17 GLN HB3 H 0.840 -7.272 2.168 1.00 . A A . 17 GLN HB3 1 1
15 17588 1 1 17 GLN HE21 H 3.851 -9.967 2.810 1.00 . A A . 17 GLN HE21 1 1
15 17589 1 1 17 GLN HE22 H 3.477 -10.835 1.365 1.00 . A A . 17 GLN HE22 1 1
15 17590 1 1 17 GLN HG2 H 2.492 -8.339 3.619 1.00 . A A . 17 GLN HG2 1 1
15 17591 1 1 17 GLN HG3 H 1.294 -9.520 4.152 1.00 . A A . 17 GLN HG3 1 1
15 17592 1 1 17 GLN N N -0.567 -7.821 5.253 1.00 . A A . 17 GLN N 1 1
15 17593 1 1 17 GLN NE2 N 3.229 -10.246 2.103 1.00 . A A . 17 GLN NE2 1 1
15 17594 1 1 17 GLN O O -0.546 -4.829 3.326 1.00 . A A . 17 GLN O 1 1
15 17595 1 1 17 GLN OE1 O 1.156 -10.135 1.307 1.00 . A A . 17 GLN OE1 1 1
15 17596 1 1 18 LEU C C -3.519 -4.300 4.226 1.00 . A A . 18 LEU C 1 1
15 17597 1 1 18 LEU CA C -3.324 -5.420 3.175 1.00 . A A . 18 LEU CA 1 1
15 17598 1 1 18 LEU CB C -4.632 -6.239 2.973 1.00 . A A . 18 LEU CB 1 1
15 17599 1 1 18 LEU CD1 C -5.802 -8.181 1.738 1.00 . A A . 18 LEU CD1 1 1
15 17600 1 1 18 LEU CD2 C -4.725 -6.292 0.416 1.00 . A A . 18 LEU CD2 1 1
15 17601 1 1 18 LEU CG C -4.653 -7.152 1.698 1.00 . A A . 18 LEU CG 1 1
15 17602 1 1 18 LEU H H -2.447 -7.259 3.773 1.00 . A A . 18 LEU H 1 1
15 17603 1 1 18 LEU HA H -3.055 -4.965 2.222 1.00 . A A . 18 LEU HA 1 1
15 17604 1 1 18 LEU HB2 H -4.778 -6.864 3.852 1.00 . A A . 18 LEU HB2 1 1
15 17605 1 1 18 LEU HB3 H -5.470 -5.551 2.909 1.00 . A A . 18 LEU HB3 1 1
15 17606 1 1 18 LEU HD11 H -6.758 -7.671 1.768 1.00 . A A . 18 LEU HD11 1 1
15 17607 1 1 18 LEU HD12 H -5.701 -8.800 2.620 1.00 . A A . 18 LEU HD12 1 1
15 17608 1 1 18 LEU HD13 H -5.759 -8.811 0.858 1.00 . A A . 18 LEU HD13 1 1
15 17609 1 1 18 LEU HD21 H -4.754 -6.932 -0.457 1.00 . A A . 18 LEU HD21 1 1
15 17610 1 1 18 LEU HD22 H -3.851 -5.654 0.358 1.00 . A A . 18 LEU HD22 1 1
15 17611 1 1 18 LEU HD23 H -5.616 -5.669 0.434 1.00 . A A . 18 LEU HD23 1 1
15 17612 1 1 18 LEU HG H -3.727 -7.716 1.657 1.00 . A A . 18 LEU HG 1 1
15 17613 1 1 18 LEU N N -2.227 -6.328 3.559 1.00 . A A . 18 LEU N 1 1
15 17614 1 1 18 LEU O O -3.559 -3.129 3.867 1.00 . A A . 18 LEU O 1 1
15 17615 1 1 19 ALA C C -2.940 -2.541 6.705 1.00 . A A . 19 ALA C 1 1
15 17616 1 1 19 ALA CA C -3.878 -3.772 6.658 1.00 . A A . 19 ALA CA 1 1
15 17617 1 1 19 ALA CB C -3.810 -4.542 7.991 1.00 . A A . 19 ALA CB 1 1
15 17618 1 1 19 ALA H H -3.395 -5.633 5.729 1.00 . A A . 19 ALA H 1 1
15 17619 1 1 19 ALA HA H -4.902 -3.424 6.531 1.00 . A A . 19 ALA HA 1 1
15 17620 1 1 19 ALA HB1 H -4.092 -3.890 8.810 1.00 . A A . 19 ALA HB1 1 1
15 17621 1 1 19 ALA HB2 H -2.799 -4.903 8.155 1.00 . A A . 19 ALA HB2 1 1
15 17622 1 1 19 ALA HB3 H -4.487 -5.385 7.963 1.00 . A A . 19 ALA HB3 1 1
15 17623 1 1 19 ALA N N -3.573 -4.689 5.522 1.00 . A A . 19 ALA N 1 1
15 17624 1 1 19 ALA O O -3.409 -1.404 6.831 1.00 . A A . 19 ALA O 1 1
15 17625 1 1 20 GLU C C -0.774 -0.727 5.415 1.00 . A A . 20 GLU C 1 1
15 17626 1 1 20 GLU CA C -0.592 -1.716 6.592 1.00 . A A . 20 GLU CA 1 1
15 17627 1 1 20 GLU CB C 0.829 -2.334 6.548 1.00 . A A . 20 GLU CB 1 1
15 17628 1 1 20 GLU CD C 0.957 -2.753 9.084 1.00 . A A . 20 GLU CD 1 1
15 17629 1 1 20 GLU CG C 1.132 -3.345 7.675 1.00 . A A . 20 GLU CG 1 1
15 17630 1 1 20 GLU H H -1.333 -3.723 6.476 1.00 . A A . 20 GLU H 1 1
15 17631 1 1 20 GLU HA H -0.704 -1.170 7.526 1.00 . A A . 20 GLU HA 1 1
15 17632 1 1 20 GLU HB2 H 0.958 -2.846 5.599 1.00 . A A . 20 GLU HB2 1 1
15 17633 1 1 20 GLU HB3 H 1.561 -1.530 6.608 1.00 . A A . 20 GLU HB3 1 1
15 17634 1 1 20 GLU HG2 H 0.470 -4.199 7.559 1.00 . A A . 20 GLU HG2 1 1
15 17635 1 1 20 GLU HG3 H 2.158 -3.686 7.571 1.00 . A A . 20 GLU HG3 1 1
15 17636 1 1 20 GLU N N -1.622 -2.788 6.575 1.00 . A A . 20 GLU N 1 1
15 17637 1 1 20 GLU O O -0.670 0.492 5.592 1.00 . A A . 20 GLU O 1 1
15 17638 1 1 20 GLU OE1 O 1.612 -1.730 9.399 1.00 . A A . 20 GLU OE1 1 1
15 17639 1 1 20 GLU OE2 O 0.161 -3.290 9.881 1.00 . A A . 20 GLU OE2 1 1
15 17640 1 1 21 LEU C C -2.590 0.346 3.095 1.00 . A A . 21 LEU C 1 1
15 17641 1 1 21 LEU CA C -1.296 -0.501 2.990 1.00 . A A . 21 LEU CA 1 1
15 17642 1 1 21 LEU CB C -1.373 -1.439 1.749 1.00 . A A . 21 LEU CB 1 1
15 17643 1 1 21 LEU CD1 C -0.336 -3.211 0.204 1.00 . A A . 21 LEU CD1 1 1
15 17644 1 1 21 LEU CD2 C 1.160 -1.485 1.330 1.00 . A A . 21 LEU CD2 1 1
15 17645 1 1 21 LEU CG C -0.121 -2.329 1.455 1.00 . A A . 21 LEU CG 1 1
15 17646 1 1 21 LEU H H -1.127 -2.263 4.172 1.00 . A A . 21 LEU H 1 1
15 17647 1 1 21 LEU HA H -0.447 0.169 2.864 1.00 . A A . 21 LEU HA 1 1
15 17648 1 1 21 LEU HB2 H -2.228 -2.095 1.881 1.00 . A A . 21 LEU HB2 1 1
15 17649 1 1 21 LEU HB3 H -1.558 -0.823 0.870 1.00 . A A . 21 LEU HB3 1 1
15 17650 1 1 21 LEU HD11 H 0.536 -3.834 0.039 1.00 . A A . 21 LEU HD11 1 1
15 17651 1 1 21 LEU HD12 H -0.501 -2.590 -0.669 1.00 . A A . 21 LEU HD12 1 1
15 17652 1 1 21 LEU HD13 H -1.200 -3.848 0.355 1.00 . A A . 21 LEU HD13 1 1
15 17653 1 1 21 LEU HD21 H 1.060 -0.774 0.517 1.00 . A A . 21 LEU HD21 1 1
15 17654 1 1 21 LEU HD22 H 2.007 -2.131 1.138 1.00 . A A . 21 LEU HD22 1 1
15 17655 1 1 21 LEU HD23 H 1.331 -0.947 2.254 1.00 . A A . 21 LEU HD23 1 1
15 17656 1 1 21 LEU HG H 0.021 -3.003 2.292 1.00 . A A . 21 LEU HG 1 1
15 17657 1 1 21 LEU N N -1.064 -1.286 4.222 1.00 . A A . 21 LEU N 1 1
15 17658 1 1 21 LEU O O -2.631 1.469 2.599 1.00 . A A . 21 LEU O 1 1
15 17659 1 1 22 LYS C C -4.919 1.640 4.867 1.00 . A A . 22 LYS C 1 1
15 17660 1 1 22 LYS CA C -4.962 0.452 3.883 1.00 . A A . 22 LYS CA 1 1
15 17661 1 1 22 LYS CB C -6.067 -0.561 4.305 1.00 . A A . 22 LYS CB 1 1
15 17662 1 1 22 LYS CD C -7.527 -2.575 3.584 1.00 . A A . 22 LYS CD 1 1
15 17663 1 1 22 LYS CE C -8.844 -1.822 3.325 1.00 . A A . 22 LYS CE 1 1
15 17664 1 1 22 LYS CG C -6.287 -1.708 3.290 1.00 . A A . 22 LYS CG 1 1
15 17665 1 1 22 LYS H H -3.510 -1.096 4.163 1.00 . A A . 22 LYS H 1 1
15 17666 1 1 22 LYS HA H -5.218 0.839 2.895 1.00 . A A . 22 LYS HA 1 1
15 17667 1 1 22 LYS HB2 H -5.795 -1.000 5.260 1.00 . A A . 22 LYS HB2 1 1
15 17668 1 1 22 LYS HB3 H -7.005 -0.026 4.422 1.00 . A A . 22 LYS HB3 1 1
15 17669 1 1 22 LYS HD2 H -7.497 -3.457 2.948 1.00 . A A . 22 LYS HD2 1 1
15 17670 1 1 22 LYS HD3 H -7.498 -2.893 4.623 1.00 . A A . 22 LYS HD3 1 1
15 17671 1 1 22 LYS HE2 H -8.886 -0.944 3.954 1.00 . A A . 22 LYS HE2 1 1
15 17672 1 1 22 LYS HE3 H -8.873 -1.516 2.283 1.00 . A A . 22 LYS HE3 1 1
15 17673 1 1 22 LYS HG2 H -6.392 -1.280 2.298 1.00 . A A . 22 LYS HG2 1 1
15 17674 1 1 22 LYS HG3 H -5.409 -2.343 3.296 1.00 . A A . 22 LYS HG3 1 1
15 17675 1 1 22 LYS HZ1 H -9.982 -3.051 4.565 1.00 . A A . 22 LYS HZ1 1 1
15 17676 1 1 22 LYS HZ2 H -10.084 -3.444 2.921 1.00 . A A . 22 LYS HZ2 1 1
15 17677 1 1 22 LYS HZ3 H -10.896 -2.088 3.524 1.00 . A A . 22 LYS HZ3 1 1
15 17678 1 1 22 LYS N N -3.636 -0.211 3.752 1.00 . A A . 22 LYS N 1 1
15 17679 1 1 22 LYS NZ N -10.034 -2.659 3.603 1.00 . A A . 22 LYS NZ 1 1
15 17680 1 1 22 LYS O O -5.463 2.699 4.570 1.00 . A A . 22 LYS O 1 1
15 17681 1 1 23 VAL C C -3.292 3.724 6.425 1.00 . A A . 23 VAL C 1 1
15 17682 1 1 23 VAL CA C -4.083 2.538 7.033 1.00 . A A . 23 VAL CA 1 1
15 17683 1 1 23 VAL CB C -3.376 2.006 8.339 1.00 . A A . 23 VAL CB 1 1
15 17684 1 1 23 VAL CG1 C -3.086 3.150 9.355 1.00 . A A . 23 VAL CG1 1 1
15 17685 1 1 23 VAL CG2 C -4.227 0.888 8.999 1.00 . A A . 23 VAL CG2 1 1
15 17686 1 1 23 VAL H H -3.884 0.570 6.217 1.00 . A A . 23 VAL H 1 1
15 17687 1 1 23 VAL HA H -5.076 2.891 7.310 1.00 . A A . 23 VAL HA 1 1
15 17688 1 1 23 VAL HB H -2.422 1.569 8.045 1.00 . A A . 23 VAL HB 1 1
15 17689 1 1 23 VAL HG11 H -2.424 3.882 8.907 1.00 . A A . 23 VAL HG11 1 1
15 17690 1 1 23 VAL HG12 H -2.614 2.746 10.243 1.00 . A A . 23 VAL HG12 1 1
15 17691 1 1 23 VAL HG13 H -4.014 3.635 9.634 1.00 . A A . 23 VAL HG13 1 1
15 17692 1 1 23 VAL HG21 H -5.200 1.279 9.269 1.00 . A A . 23 VAL HG21 1 1
15 17693 1 1 23 VAL HG22 H -3.728 0.522 9.890 1.00 . A A . 23 VAL HG22 1 1
15 17694 1 1 23 VAL HG23 H -4.356 0.064 8.305 1.00 . A A . 23 VAL HG23 1 1
15 17695 1 1 23 VAL N N -4.260 1.456 6.028 1.00 . A A . 23 VAL N 1 1
15 17696 1 1 23 VAL O O -3.677 4.891 6.592 1.00 . A A . 23 VAL O 1 1
15 17697 1 1 24 SER C C -2.260 5.077 3.824 1.00 . A A . 24 SER C 1 1
15 17698 1 1 24 SER CA C -1.416 4.392 4.929 1.00 . A A . 24 SER CA 1 1
15 17699 1 1 24 SER CB C -0.169 3.728 4.303 1.00 . A A . 24 SER CB 1 1
15 17700 1 1 24 SER H H -1.960 2.446 5.626 1.00 . A A . 24 SER H 1 1
15 17701 1 1 24 SER HA H -1.087 5.146 5.641 1.00 . A A . 24 SER HA 1 1
15 17702 1 1 24 SER HB2 H 0.421 3.259 5.081 1.00 . A A . 24 SER HB2 1 1
15 17703 1 1 24 SER HB3 H -0.478 2.972 3.594 1.00 . A A . 24 SER HB3 1 1
15 17704 1 1 24 SER HG H 1.572 4.512 3.863 1.00 . A A . 24 SER HG 1 1
15 17705 1 1 24 SER N N -2.220 3.393 5.677 1.00 . A A . 24 SER N 1 1
15 17706 1 1 24 SER O O -2.150 6.283 3.615 1.00 . A A . 24 SER O 1 1
15 17707 1 1 24 SER OG O 0.651 4.673 3.631 1.00 . A A . 24 SER OG 1 1
15 17708 1 1 25 TYR C C -5.063 5.809 2.622 1.00 . A A . 25 TYR C 1 1
15 17709 1 1 25 TYR CA C -4.044 4.769 2.090 1.00 . A A . 25 TYR CA 1 1
15 17710 1 1 25 TYR CB C -4.790 3.563 1.453 1.00 . A A . 25 TYR CB 1 1
15 17711 1 1 25 TYR CD1 C -5.328 4.200 -0.966 1.00 . A A . 25 TYR CD1 1 1
15 17712 1 1 25 TYR CD2 C -7.157 3.977 0.553 1.00 . A A . 25 TYR CD2 1 1
15 17713 1 1 25 TYR CE1 C -6.207 4.516 -1.981 1.00 . A A . 25 TYR CE1 1 1
15 17714 1 1 25 TYR CE2 C -8.035 4.297 -0.461 1.00 . A A . 25 TYR CE2 1 1
15 17715 1 1 25 TYR CG C -5.777 3.919 0.326 1.00 . A A . 25 TYR CG 1 1
15 17716 1 1 25 TYR CZ C -7.555 4.561 -1.723 1.00 . A A . 25 TYR CZ 1 1
15 17717 1 1 25 TYR H H -3.152 3.339 3.391 1.00 . A A . 25 TYR H 1 1
15 17718 1 1 25 TYR HA H -3.432 5.239 1.323 1.00 . A A . 25 TYR HA 1 1
15 17719 1 1 25 TYR HB2 H -4.054 2.879 1.041 1.00 . A A . 25 TYR HB2 1 1
15 17720 1 1 25 TYR HB3 H -5.336 3.038 2.231 1.00 . A A . 25 TYR HB3 1 1
15 17721 1 1 25 TYR HD1 H -4.265 4.168 -1.175 1.00 . A A . 25 TYR HD1 1 1
15 17722 1 1 25 TYR HD2 H -7.537 3.775 1.549 1.00 . A A . 25 TYR HD2 1 1
15 17723 1 1 25 TYR HE1 H -5.832 4.747 -2.972 1.00 . A A . 25 TYR HE1 1 1
15 17724 1 1 25 TYR HE2 H -9.098 4.337 -0.262 1.00 . A A . 25 TYR HE2 1 1
15 17725 1 1 25 TYR HH H -8.337 4.205 -3.435 1.00 . A A . 25 TYR HH 1 1
15 17726 1 1 25 TYR N N -3.128 4.286 3.158 1.00 . A A . 25 TYR N 1 1
15 17727 1 1 25 TYR O O -5.464 6.721 1.894 1.00 . A A . 25 TYR O 1 1
15 17728 1 1 25 TYR OH O -8.427 4.859 -2.735 1.00 . A A . 25 TYR OH 1 1
15 17729 1 1 26 LEU C C -5.856 7.960 4.826 1.00 . A A . 26 LEU C 1 1
15 17730 1 1 26 LEU CA C -6.477 6.567 4.519 1.00 . A A . 26 LEU CA 1 1
15 17731 1 1 26 LEU CB C -7.082 5.921 5.796 1.00 . A A . 26 LEU CB 1 1
15 17732 1 1 26 LEU CD1 C -8.436 4.015 6.885 1.00 . A A . 26 LEU CD1 1 1
15 17733 1 1 26 LEU CD2 C -8.861 4.630 4.438 1.00 . A A . 26 LEU CD2 1 1
15 17734 1 1 26 LEU CG C -7.815 4.549 5.579 1.00 . A A . 26 LEU CG 1 1
15 17735 1 1 26 LEU H H -5.150 4.896 4.411 1.00 . A A . 26 LEU H 1 1
15 17736 1 1 26 LEU HA H -7.285 6.715 3.802 1.00 . A A . 26 LEU HA 1 1
15 17737 1 1 26 LEU HB2 H -6.278 5.770 6.512 1.00 . A A . 26 LEU HB2 1 1
15 17738 1 1 26 LEU HB3 H -7.793 6.618 6.231 1.00 . A A . 26 LEU HB3 1 1
15 17739 1 1 26 LEU HD11 H -7.657 3.878 7.624 1.00 . A A . 26 LEU HD11 1 1
15 17740 1 1 26 LEU HD12 H -8.914 3.063 6.697 1.00 . A A . 26 LEU HD12 1 1
15 17741 1 1 26 LEU HD13 H -9.169 4.716 7.263 1.00 . A A . 26 LEU HD13 1 1
15 17742 1 1 26 LEU HD21 H -9.335 3.665 4.307 1.00 . A A . 26 LEU HD21 1 1
15 17743 1 1 26 LEU HD22 H -8.370 4.910 3.514 1.00 . A A . 26 LEU HD22 1 1
15 17744 1 1 26 LEU HD23 H -9.617 5.368 4.676 1.00 . A A . 26 LEU HD23 1 1
15 17745 1 1 26 LEU HG H -7.075 3.822 5.274 1.00 . A A . 26 LEU HG 1 1
15 17746 1 1 26 LEU N N -5.494 5.651 3.889 1.00 . A A . 26 LEU N 1 1
15 17747 1 1 26 LEU O O -6.544 8.980 4.743 1.00 . A A . 26 LEU O 1 1
15 17748 1 1 27 LYS C C -3.428 9.886 3.959 1.00 . A A . 27 LYS C 1 1
15 17749 1 1 27 LYS CA C -3.793 9.272 5.335 1.00 . A A . 27 LYS CA 1 1
15 17750 1 1 27 LYS CB C -2.499 9.062 6.191 1.00 . A A . 27 LYS CB 1 1
15 17751 1 1 27 LYS CD C -3.558 7.723 8.146 1.00 . A A . 27 LYS CD 1 1
15 17752 1 1 27 LYS CE C -3.783 7.652 9.666 1.00 . A A . 27 LYS CE 1 1
15 17753 1 1 27 LYS CG C -2.728 8.957 7.720 1.00 . A A . 27 LYS CG 1 1
15 17754 1 1 27 LYS H H -4.080 7.142 5.303 1.00 . A A . 27 LYS H 1 1
15 17755 1 1 27 LYS HA H -4.442 9.968 5.856 1.00 . A A . 27 LYS HA 1 1
15 17756 1 1 27 LYS HB2 H -2.004 8.155 5.860 1.00 . A A . 27 LYS HB2 1 1
15 17757 1 1 27 LYS HB3 H -1.823 9.894 6.018 1.00 . A A . 27 LYS HB3 1 1
15 17758 1 1 27 LYS HD2 H -4.525 7.761 7.654 1.00 . A A . 27 LYS HD2 1 1
15 17759 1 1 27 LYS HD3 H -3.036 6.825 7.826 1.00 . A A . 27 LYS HD3 1 1
15 17760 1 1 27 LYS HE2 H -4.349 8.518 9.982 1.00 . A A . 27 LYS HE2 1 1
15 17761 1 1 27 LYS HE3 H -4.345 6.756 9.899 1.00 . A A . 27 LYS HE3 1 1
15 17762 1 1 27 LYS HG2 H -1.761 8.909 8.213 1.00 . A A . 27 LYS HG2 1 1
15 17763 1 1 27 LYS HG3 H -3.243 9.857 8.051 1.00 . A A . 27 LYS HG3 1 1
15 17764 1 1 27 LYS HZ1 H -1.874 6.889 10.039 1.00 . A A . 27 LYS HZ1 1 1
15 17765 1 1 27 LYS HZ2 H -2.682 7.420 11.427 1.00 . A A . 27 LYS HZ2 1 1
15 17766 1 1 27 LYS HZ3 H -2.025 8.544 10.354 1.00 . A A . 27 LYS HZ3 1 1
15 17767 1 1 27 LYS N N -4.551 7.994 5.163 1.00 . A A . 27 LYS N 1 1
15 17768 1 1 27 LYS NZ N -2.505 7.620 10.424 1.00 . A A . 27 LYS NZ 1 1
15 17769 1 1 27 LYS O O -3.576 11.096 3.735 1.00 . A A . 27 LYS O 1 1
15 17770 1 1 28 ASN C C -2.891 8.301 0.669 1.00 . A A . 28 ASN C 1 1
15 17771 1 1 28 ASN CA C -2.480 9.380 1.704 1.00 . A A . 28 ASN CA 1 1
15 17772 1 1 28 ASN CB C -0.929 9.590 1.730 1.00 . A A . 28 ASN CB 1 1
15 17773 1 1 28 ASN CG C -0.187 8.554 2.591 1.00 . A A . 28 ASN CG 1 1
15 17774 1 1 28 ASN H H -2.972 8.068 3.288 1.00 . A A . 28 ASN H 1 1
15 17775 1 1 28 ASN HA H -2.951 10.318 1.422 1.00 . A A . 28 ASN HA 1 1
15 17776 1 1 28 ASN HB2 H -0.535 9.541 0.721 1.00 . A A . 28 ASN HB2 1 1
15 17777 1 1 28 ASN HB3 H -0.717 10.577 2.133 1.00 . A A . 28 ASN HB3 1 1
15 17778 1 1 28 ASN HD21 H -0.161 7.234 1.118 1.00 . A A . 28 ASN HD21 1 1
15 17779 1 1 28 ASN HD22 H 0.552 6.719 2.602 1.00 . A A . 28 ASN HD22 1 1
15 17780 1 1 28 ASN N N -2.976 9.014 3.047 1.00 . A A . 28 ASN N 1 1
15 17781 1 1 28 ASN ND2 N 0.104 7.389 2.045 1.00 . A A . 28 ASN ND2 1 1
15 17782 1 1 28 ASN O O -2.304 7.214 0.618 1.00 . A A . 28 ASN O 1 1
15 17783 1 1 28 ASN OD1 O 0.092 8.794 3.758 1.00 . A A . 28 ASN OD1 1 1
15 17784 1 1 29 GLN C C -3.390 7.544 -2.334 1.00 . A A . 29 GLN C 1 1
15 17785 1 1 29 GLN CA C -4.433 7.694 -1.201 1.00 . A A . 29 GLN CA 1 1
15 17786 1 1 29 GLN CB C -5.790 8.183 -1.793 1.00 . A A . 29 GLN CB 1 1
15 17787 1 1 29 GLN CD C -6.908 9.576 0.105 1.00 . A A . 29 GLN CD 1 1
15 17788 1 1 29 GLN CG C -6.964 8.324 -0.788 1.00 . A A . 29 GLN CG 1 1
15 17789 1 1 29 GLN H H -4.366 9.478 -0.022 1.00 . A A . 29 GLN H 1 1
15 17790 1 1 29 GLN HA H -4.585 6.720 -0.744 1.00 . A A . 29 GLN HA 1 1
15 17791 1 1 29 GLN HB2 H -5.638 9.137 -2.273 1.00 . A A . 29 GLN HB2 1 1
15 17792 1 1 29 GLN HB3 H -6.096 7.474 -2.560 1.00 . A A . 29 GLN HB3 1 1
15 17793 1 1 29 GLN HE21 H -5.888 8.631 1.518 1.00 . A A . 29 GLN HE21 1 1
15 17794 1 1 29 GLN HE22 H -6.255 10.286 1.838 1.00 . A A . 29 GLN HE22 1 1
15 17795 1 1 29 GLN HG2 H -7.884 8.359 -1.357 1.00 . A A . 29 GLN HG2 1 1
15 17796 1 1 29 GLN HG3 H -6.983 7.446 -0.153 1.00 . A A . 29 GLN HG3 1 1
15 17797 1 1 29 GLN N N -3.931 8.608 -0.137 1.00 . A A . 29 GLN N 1 1
15 17798 1 1 29 GLN NE2 N -6.289 9.486 1.271 1.00 . A A . 29 GLN NE2 1 1
15 17799 1 1 29 GLN O O -3.328 6.521 -3.028 1.00 . A A . 29 GLN O 1 1
15 17800 1 1 29 GLN OE1 O -7.425 10.625 -0.256 1.00 . A A . 29 GLN OE1 1 1
15 17801 1 1 30 PHE C C -0.167 8.803 -2.485 1.00 . A A . 30 PHE C 1 1
15 17802 1 1 30 PHE CA C -1.430 8.675 -3.388 1.00 . A A . 30 PHE CA 1 1
15 17803 1 1 30 PHE CB C -1.543 9.888 -4.355 1.00 . A A . 30 PHE CB 1 1
15 17804 1 1 30 PHE CD1 C -4.021 10.384 -4.784 1.00 . A A . 30 PHE CD1 1 1
15 17805 1 1 30 PHE CD2 C -2.735 9.406 -6.557 1.00 . A A . 30 PHE CD2 1 1
15 17806 1 1 30 PHE CE1 C -5.136 10.404 -5.606 1.00 . A A . 30 PHE CE1 1 1
15 17807 1 1 30 PHE CE2 C -3.855 9.423 -7.374 1.00 . A A . 30 PHE CE2 1 1
15 17808 1 1 30 PHE CG C -2.793 9.886 -5.246 1.00 . A A . 30 PHE CG 1 1
15 17809 1 1 30 PHE CZ C -5.053 9.924 -6.900 1.00 . A A . 30 PHE CZ 1 1
15 17810 1 1 30 PHE H H -2.823 9.413 -2.000 1.00 . A A . 30 PHE H 1 1
15 17811 1 1 30 PHE HA H -1.366 7.756 -3.969 1.00 . A A . 30 PHE HA 1 1
15 17812 1 1 30 PHE HB2 H -1.548 10.806 -3.774 1.00 . A A . 30 PHE HB2 1 1
15 17813 1 1 30 PHE HB3 H -0.670 9.902 -5.001 1.00 . A A . 30 PHE HB3 1 1
15 17814 1 1 30 PHE HD1 H -4.099 10.754 -3.764 1.00 . A A . 30 PHE HD1 1 1
15 17815 1 1 30 PHE HD2 H -1.803 9.009 -6.939 1.00 . A A . 30 PHE HD2 1 1
15 17816 1 1 30 PHE HE1 H -6.077 10.791 -5.232 1.00 . A A . 30 PHE HE1 1 1
15 17817 1 1 30 PHE HE2 H -3.791 9.046 -8.387 1.00 . A A . 30 PHE HE2 1 1
15 17818 1 1 30 PHE HZ H -5.924 9.942 -7.541 1.00 . A A . 30 PHE HZ 1 1
15 17819 1 1 30 PHE N N -2.606 8.615 -2.508 1.00 . A A . 30 PHE N 1 1
15 17820 1 1 30 PHE O O 0.199 9.917 -2.081 1.00 . A A . 30 PHE O 1 1
15 17821 1 1 31 PRO C C 2.945 8.178 -1.803 1.00 . A A . 31 PRO C 1 1
15 17822 1 1 31 PRO CA C 1.629 7.683 -1.151 1.00 . A A . 31 PRO CA 1 1
15 17823 1 1 31 PRO CB C 1.727 6.201 -0.709 1.00 . A A . 31 PRO CB 1 1
15 17824 1 1 31 PRO CD C 0.153 6.285 -2.535 1.00 . A A . 31 PRO CD 1 1
15 17825 1 1 31 PRO CG C 1.238 5.427 -1.900 1.00 . A A . 31 PRO CG 1 1
15 17826 1 1 31 PRO HA H 1.409 8.303 -0.284 1.00 . A A . 31 PRO HA 1 1
15 17827 1 1 31 PRO HB2 H 2.751 5.945 -0.449 1.00 . A A . 31 PRO HB2 1 1
15 17828 1 1 31 PRO HB3 H 1.090 6.037 0.157 1.00 . A A . 31 PRO HB3 1 1
15 17829 1 1 31 PRO HD2 H 0.183 6.208 -3.616 1.00 . A A . 31 PRO HD2 1 1
15 17830 1 1 31 PRO HD3 H -0.832 6.001 -2.171 1.00 . A A . 31 PRO HD3 1 1
15 17831 1 1 31 PRO HG2 H 2.055 5.264 -2.600 1.00 . A A . 31 PRO HG2 1 1
15 17832 1 1 31 PRO HG3 H 0.831 4.470 -1.587 1.00 . A A . 31 PRO HG3 1 1
15 17833 1 1 31 PRO N N 0.482 7.666 -2.095 1.00 . A A . 31 PRO N 1 1
15 17834 1 1 31 PRO O O 3.212 7.900 -2.978 1.00 . A A . 31 PRO O 1 1
15 17835 1 1 32 HIS C C 6.045 8.132 -1.558 1.00 . A A . 32 HIS C 1 1
15 17836 1 1 32 HIS CA C 5.104 9.360 -1.448 1.00 . A A . 32 HIS CA 1 1
15 17837 1 1 32 HIS CB C 5.668 10.407 -0.447 1.00 . A A . 32 HIS CB 1 1
15 17838 1 1 32 HIS CD2 C 7.254 12.098 -1.628 1.00 . A A . 32 HIS CD2 1 1
15 17839 1 1 32 HIS CE1 C 9.137 11.184 -1.030 1.00 . A A . 32 HIS CE1 1 1
15 17840 1 1 32 HIS CG C 6.996 11.005 -0.862 1.00 . A A . 32 HIS CG 1 1
15 17841 1 1 32 HIS H H 3.429 9.190 -0.139 1.00 . A A . 32 HIS H 1 1
15 17842 1 1 32 HIS HA H 5.012 9.821 -2.429 1.00 . A A . 32 HIS HA 1 1
15 17843 1 1 32 HIS HB2 H 4.954 11.217 -0.352 1.00 . A A . 32 HIS HB2 1 1
15 17844 1 1 32 HIS HB3 H 5.798 9.944 0.526 1.00 . A A . 32 HIS HB3 1 1
15 17845 1 1 32 HIS HD2 H 6.527 12.762 -2.073 1.00 . A A . 32 HIS HD2 1 1
15 17846 1 1 32 HIS HE1 H 10.193 11.002 -0.918 1.00 . A A . 32 HIS HE1 1 1
15 17847 1 1 32 HIS HE2 H 9.103 12.751 -2.384 1.00 . A A . 32 HIS HE2 1 1
15 17848 1 1 32 HIS N N 3.752 8.924 -1.025 1.00 . A A . 32 HIS N 1 1
15 17849 1 1 32 HIS ND1 N 8.193 10.436 -0.490 1.00 . A A . 32 HIS ND1 1 1
15 17850 1 1 32 HIS NE2 N 8.618 12.203 -1.729 1.00 . A A . 32 HIS NE2 1 1
15 17851 1 1 32 HIS O O 5.818 7.126 -0.887 1.00 . A A . 32 HIS O 1 1
15 17852 1 1 33 ASP C C 8.645 6.552 -1.334 1.00 . A A . 33 ASP C 1 1
15 17853 1 1 33 ASP CA C 8.027 7.099 -2.656 1.00 . A A . 33 ASP CA 1 1
15 17854 1 1 33 ASP CB C 9.140 7.559 -3.627 1.00 . A A . 33 ASP CB 1 1
15 17855 1 1 33 ASP CG C 10.004 6.392 -4.132 1.00 . A A . 33 ASP CG 1 1
15 17856 1 1 33 ASP H H 7.223 9.061 -2.888 1.00 . A A . 33 ASP H 1 1
15 17857 1 1 33 ASP HA H 7.457 6.302 -3.129 1.00 . A A . 33 ASP HA 1 1
15 17858 1 1 33 ASP HB2 H 8.684 8.052 -4.484 1.00 . A A . 33 ASP HB2 1 1
15 17859 1 1 33 ASP HB3 H 9.777 8.278 -3.121 1.00 . A A . 33 ASP HB3 1 1
15 17860 1 1 33 ASP N N 7.087 8.221 -2.406 1.00 . A A . 33 ASP N 1 1
15 17861 1 1 33 ASP O O 8.763 5.342 -1.153 1.00 . A A . 33 ASP O 1 1
15 17862 1 1 33 ASP OD1 O 9.587 5.711 -5.093 1.00 . A A . 33 ASP OD1 1 1
15 17863 1 1 33 ASP OD2 O 11.098 6.134 -3.569 1.00 . A A . 33 ASP OD2 1 1
15 17864 1 1 34 SER C C 8.514 6.381 1.804 1.00 . A A . 34 SER C 1 1
15 17865 1 1 34 SER CA C 9.539 7.151 0.930 1.00 . A A . 34 SER CA 1 1
15 17866 1 1 34 SER CB C 9.963 8.450 1.651 1.00 . A A . 34 SER CB 1 1
15 17867 1 1 34 SER H H 8.897 8.419 -0.662 1.00 . A A . 34 SER H 1 1
15 17868 1 1 34 SER HA H 10.420 6.528 0.796 1.00 . A A . 34 SER HA 1 1
15 17869 1 1 34 SER HB2 H 10.756 8.934 1.095 1.00 . A A . 34 SER HB2 1 1
15 17870 1 1 34 SER HB3 H 9.116 9.121 1.713 1.00 . A A . 34 SER HB3 1 1
15 17871 1 1 34 SER HG H 9.709 8.327 3.589 1.00 . A A . 34 SER HG 1 1
15 17872 1 1 34 SER N N 9.000 7.476 -0.419 1.00 . A A . 34 SER N 1 1
15 17873 1 1 34 SER O O 8.890 5.485 2.574 1.00 . A A . 34 SER O 1 1
15 17874 1 1 34 SER OG O 10.433 8.195 2.966 1.00 . A A . 34 SER OG 1 1
15 17875 1 1 35 GLU C C 5.946 4.631 1.852 1.00 . A A . 35 GLU C 1 1
15 17876 1 1 35 GLU CA C 6.098 6.081 2.375 1.00 . A A . 35 GLU CA 1 1
15 17877 1 1 35 GLU CB C 4.780 6.873 2.148 1.00 . A A . 35 GLU CB 1 1
15 17878 1 1 35 GLU CD C 3.511 6.256 4.321 1.00 . A A . 35 GLU CD 1 1
15 17879 1 1 35 GLU CG C 3.505 6.260 2.781 1.00 . A A . 35 GLU CG 1 1
15 17880 1 1 35 GLU H H 7.030 7.552 1.135 1.00 . A A . 35 GLU H 1 1
15 17881 1 1 35 GLU HA H 6.315 6.056 3.442 1.00 . A A . 35 GLU HA 1 1
15 17882 1 1 35 GLU HB2 H 4.907 7.872 2.552 1.00 . A A . 35 GLU HB2 1 1
15 17883 1 1 35 GLU HB3 H 4.614 6.963 1.080 1.00 . A A . 35 GLU HB3 1 1
15 17884 1 1 35 GLU HG2 H 2.643 6.833 2.447 1.00 . A A . 35 GLU HG2 1 1
15 17885 1 1 35 GLU HG3 H 3.395 5.240 2.423 1.00 . A A . 35 GLU HG3 1 1
15 17886 1 1 35 GLU N N 7.228 6.772 1.694 1.00 . A A . 35 GLU N 1 1
15 17887 1 1 35 GLU O O 5.751 3.701 2.631 1.00 . A A . 35 GLU O 1 1
15 17888 1 1 35 GLU OE1 O 3.299 7.334 4.923 1.00 . A A . 35 GLU OE1 1 1
15 17889 1 1 35 GLU OE2 O 3.704 5.180 4.935 1.00 . A A . 35 GLU OE2 1 1
15 17890 1 1 36 ILE C C 7.164 2.237 0.299 1.00 . A A . 36 ILE C 1 1
15 17891 1 1 36 ILE CA C 5.993 3.149 -0.163 1.00 . A A . 36 ILE CA 1 1
15 17892 1 1 36 ILE CB C 6.023 3.320 -1.734 1.00 . A A . 36 ILE CB 1 1
15 17893 1 1 36 ILE CD1 C 4.927 4.659 -3.688 1.00 . A A . 36 ILE CD1 1 1
15 17894 1 1 36 ILE CG1 C 4.881 4.283 -2.211 1.00 . A A . 36 ILE CG1 1 1
15 17895 1 1 36 ILE CG2 C 5.924 1.948 -2.456 1.00 . A A . 36 ILE CG2 1 1
15 17896 1 1 36 ILE H H 6.171 5.270 -0.033 1.00 . A A . 36 ILE H 1 1
15 17897 1 1 36 ILE HA H 5.050 2.679 0.112 1.00 . A A . 36 ILE HA 1 1
15 17898 1 1 36 ILE HB H 6.980 3.763 -1.999 1.00 . A A . 36 ILE HB 1 1
15 17899 1 1 36 ILE HD11 H 4.106 5.325 -3.915 1.00 . A A . 36 ILE HD11 1 1
15 17900 1 1 36 ILE HD12 H 4.844 3.769 -4.294 1.00 . A A . 36 ILE HD12 1 1
15 17901 1 1 36 ILE HD13 H 5.861 5.160 -3.910 1.00 . A A . 36 ILE HD13 1 1
15 17902 1 1 36 ILE HG12 H 3.922 3.821 -2.030 1.00 . A A . 36 ILE HG12 1 1
15 17903 1 1 36 ILE HG13 H 4.933 5.207 -1.642 1.00 . A A . 36 ILE HG13 1 1
15 17904 1 1 36 ILE HG21 H 6.749 1.313 -2.155 1.00 . A A . 36 ILE HG21 1 1
15 17905 1 1 36 ILE HG22 H 5.964 2.090 -3.529 1.00 . A A . 36 ILE HG22 1 1
15 17906 1 1 36 ILE HG23 H 4.992 1.464 -2.198 1.00 . A A . 36 ILE HG23 1 1
15 17907 1 1 36 ILE N N 6.051 4.470 0.518 1.00 . A A . 36 ILE N 1 1
15 17908 1 1 36 ILE O O 6.997 1.023 0.446 1.00 . A A . 36 ILE O 1 1
15 17909 1 1 37 ILE C C 9.219 1.629 2.518 1.00 . A A . 37 ILE C 1 1
15 17910 1 1 37 ILE CA C 9.521 2.150 1.097 1.00 . A A . 37 ILE CA 1 1
15 17911 1 1 37 ILE CB C 10.812 3.058 1.107 1.00 . A A . 37 ILE CB 1 1
15 17912 1 1 37 ILE CD1 C 12.354 4.452 -0.466 1.00 . A A . 37 ILE CD1 1 1
15 17913 1 1 37 ILE CG1 C 11.193 3.473 -0.355 1.00 . A A . 37 ILE CG1 1 1
15 17914 1 1 37 ILE CG2 C 12.008 2.357 1.822 1.00 . A A . 37 ILE CG2 1 1
15 17915 1 1 37 ILE H H 8.424 3.811 0.322 1.00 . A A . 37 ILE H 1 1
15 17916 1 1 37 ILE HA H 9.720 1.296 0.449 1.00 . A A . 37 ILE HA 1 1
15 17917 1 1 37 ILE HB H 10.576 3.955 1.671 1.00 . A A . 37 ILE HB 1 1
15 17918 1 1 37 ILE HD11 H 12.117 5.362 0.071 1.00 . A A . 37 ILE HD11 1 1
15 17919 1 1 37 ILE HD12 H 12.526 4.689 -1.507 1.00 . A A . 37 ILE HD12 1 1
15 17920 1 1 37 ILE HD13 H 13.245 4.009 -0.047 1.00 . A A . 37 ILE HD13 1 1
15 17921 1 1 37 ILE HG12 H 11.462 2.592 -0.918 1.00 . A A . 37 ILE HG12 1 1
15 17922 1 1 37 ILE HG13 H 10.333 3.936 -0.828 1.00 . A A . 37 ILE HG13 1 1
15 17923 1 1 37 ILE HG21 H 12.256 1.436 1.307 1.00 . A A . 37 ILE HG21 1 1
15 17924 1 1 37 ILE HG22 H 11.746 2.126 2.849 1.00 . A A . 37 ILE HG22 1 1
15 17925 1 1 37 ILE HG23 H 12.873 3.009 1.820 1.00 . A A . 37 ILE HG23 1 1
15 17926 1 1 37 ILE N N 8.345 2.854 0.536 1.00 . A A . 37 ILE N 1 1
15 17927 1 1 37 ILE O O 9.500 0.472 2.810 1.00 . A A . 37 ILE O 1 1
15 17928 1 1 38 ARG C C 7.239 0.868 4.699 1.00 . A A . 38 ARG C 1 1
15 17929 1 1 38 ARG CA C 8.183 2.093 4.747 1.00 . A A . 38 ARG CA 1 1
15 17930 1 1 38 ARG CB C 7.464 3.270 5.459 1.00 . A A . 38 ARG CB 1 1
15 17931 1 1 38 ARG CD C 6.081 4.066 7.475 1.00 . A A . 38 ARG CD 1 1
15 17932 1 1 38 ARG CG C 6.881 2.913 6.854 1.00 . A A . 38 ARG CG 1 1
15 17933 1 1 38 ARG CZ C 6.565 6.501 7.464 1.00 . A A . 38 ARG CZ 1 1
15 17934 1 1 38 ARG H H 8.465 3.410 3.080 1.00 . A A . 38 ARG H 1 1
15 17935 1 1 38 ARG HA H 9.075 1.832 5.312 1.00 . A A . 38 ARG HA 1 1
15 17936 1 1 38 ARG HB2 H 8.170 4.091 5.582 1.00 . A A . 38 ARG HB2 1 1
15 17937 1 1 38 ARG HB3 H 6.652 3.611 4.824 1.00 . A A . 38 ARG HB3 1 1
15 17938 1 1 38 ARG HD2 H 5.248 4.308 6.820 1.00 . A A . 38 ARG HD2 1 1
15 17939 1 1 38 ARG HD3 H 5.691 3.743 8.433 1.00 . A A . 38 ARG HD3 1 1
15 17940 1 1 38 ARG HE H 7.820 5.107 8.019 1.00 . A A . 38 ARG HE 1 1
15 17941 1 1 38 ARG HG2 H 6.226 2.054 6.751 1.00 . A A . 38 ARG HG2 1 1
15 17942 1 1 38 ARG HG3 H 7.700 2.653 7.520 1.00 . A A . 38 ARG HG3 1 1
15 17943 1 1 38 ARG HH11 H 4.760 6.066 6.743 1.00 . A A . 38 ARG HH11 1 1
15 17944 1 1 38 ARG HH12 H 5.157 7.744 6.807 1.00 . A A . 38 ARG HH12 1 1
15 17945 1 1 38 ARG HH21 H 8.302 7.235 8.072 1.00 . A A . 38 ARG HH21 1 1
15 17946 1 1 38 ARG HH22 H 7.133 8.399 7.557 1.00 . A A . 38 ARG HH22 1 1
15 17947 1 1 38 ARG N N 8.618 2.487 3.377 1.00 . A A . 38 ARG N 1 1
15 17948 1 1 38 ARG NE N 6.922 5.260 7.682 1.00 . A A . 38 ARG NE 1 1
15 17949 1 1 38 ARG NH1 N 5.405 6.793 6.971 1.00 . A A . 38 ARG NH1 1 1
15 17950 1 1 38 ARG NH2 N 7.398 7.451 7.717 1.00 . A A . 38 ARG NH2 1 1
15 17951 1 1 38 ARG O O 7.373 -0.068 5.491 1.00 . A A . 38 ARG O 1 1
15 17952 1 1 39 LEU C C 6.066 -1.507 3.109 1.00 . A A . 39 LEU C 1 1
15 17953 1 1 39 LEU CA C 5.342 -0.192 3.506 1.00 . A A . 39 LEU CA 1 1
15 17954 1 1 39 LEU CB C 4.307 0.254 2.440 1.00 . A A . 39 LEU CB 1 1
15 17955 1 1 39 LEU CD1 C 2.548 1.980 1.681 1.00 . A A . 39 LEU CD1 1 1
15 17956 1 1 39 LEU CD2 C 2.553 1.133 4.098 1.00 . A A . 39 LEU CD2 1 1
15 17957 1 1 39 LEU CG C 3.414 1.473 2.855 1.00 . A A . 39 LEU CG 1 1
15 17958 1 1 39 LEU H H 6.245 1.701 3.176 1.00 . A A . 39 LEU H 1 1
15 17959 1 1 39 LEU HA H 4.813 -0.365 4.442 1.00 . A A . 39 LEU HA 1 1
15 17960 1 1 39 LEU HB2 H 4.846 0.511 1.532 1.00 . A A . 39 LEU HB2 1 1
15 17961 1 1 39 LEU HB3 H 3.653 -0.585 2.220 1.00 . A A . 39 LEU HB3 1 1
15 17962 1 1 39 LEU HD11 H 1.967 2.836 2.000 1.00 . A A . 39 LEU HD11 1 1
15 17963 1 1 39 LEU HD12 H 1.879 1.197 1.348 1.00 . A A . 39 LEU HD12 1 1
15 17964 1 1 39 LEU HD13 H 3.189 2.274 0.859 1.00 . A A . 39 LEU HD13 1 1
15 17965 1 1 39 LEU HD21 H 1.880 0.313 3.869 1.00 . A A . 39 LEU HD21 1 1
15 17966 1 1 39 LEU HD22 H 1.976 1.998 4.390 1.00 . A A . 39 LEU HD22 1 1
15 17967 1 1 39 LEU HD23 H 3.196 0.846 4.921 1.00 . A A . 39 LEU HD23 1 1
15 17968 1 1 39 LEU HG H 4.068 2.293 3.134 1.00 . A A . 39 LEU HG 1 1
15 17969 1 1 39 LEU N N 6.298 0.902 3.743 1.00 . A A . 39 LEU N 1 1
15 17970 1 1 39 LEU O O 5.639 -2.583 3.511 1.00 . A A . 39 LEU O 1 1
15 17971 1 1 40 MET C C 8.782 -3.065 3.347 1.00 . A A . 40 MET C 1 1
15 17972 1 1 40 MET CA C 8.069 -2.573 2.059 1.00 . A A . 40 MET CA 1 1
15 17973 1 1 40 MET CB C 9.143 -2.232 0.980 1.00 . A A . 40 MET CB 1 1
15 17974 1 1 40 MET CE C 10.999 -0.549 -1.051 1.00 . A A . 40 MET CE 1 1
15 17975 1 1 40 MET CG C 8.586 -1.827 -0.392 1.00 . A A . 40 MET CG 1 1
15 17976 1 1 40 MET H H 7.424 -0.528 1.974 1.00 . A A . 40 MET H 1 1
15 17977 1 1 40 MET HA H 7.441 -3.377 1.682 1.00 . A A . 40 MET HA 1 1
15 17978 1 1 40 MET HB2 H 9.757 -1.416 1.343 1.00 . A A . 40 MET HB2 1 1
15 17979 1 1 40 MET HB3 H 9.778 -3.102 0.836 1.00 . A A . 40 MET HB3 1 1
15 17980 1 1 40 MET HE1 H 11.809 -0.426 -1.753 1.00 . A A . 40 MET HE1 1 1
15 17981 1 1 40 MET HE2 H 11.393 -0.883 -0.103 1.00 . A A . 40 MET HE2 1 1
15 17982 1 1 40 MET HE3 H 10.491 0.396 -0.919 1.00 . A A . 40 MET HE3 1 1
15 17983 1 1 40 MET HG2 H 7.836 -2.549 -0.694 1.00 . A A . 40 MET HG2 1 1
15 17984 1 1 40 MET HG3 H 8.122 -0.849 -0.312 1.00 . A A . 40 MET HG3 1 1
15 17985 1 1 40 MET N N 7.187 -1.405 2.348 1.00 . A A . 40 MET N 1 1
15 17986 1 1 40 MET O O 8.917 -4.276 3.566 1.00 . A A . 40 MET O 1 1
15 17987 1 1 40 MET SD S 9.848 -1.765 -1.683 1.00 . A A . 40 MET SD 1 1
15 17988 1 1 41 LYS C C 9.078 -3.148 6.475 1.00 . A A . 41 LYS C 1 1
15 17989 1 1 41 LYS CA C 9.964 -2.396 5.451 1.00 . A A . 41 LYS CA 1 1
15 17990 1 1 41 LYS CB C 10.498 -1.083 6.098 1.00 . A A . 41 LYS CB 1 1
15 17991 1 1 41 LYS CD C 12.704 -0.935 4.737 1.00 . A A . 41 LYS CD 1 1
15 17992 1 1 41 LYS CE C 13.655 -1.244 5.903 1.00 . A A . 41 LYS CE 1 1
15 17993 1 1 41 LYS CG C 11.414 -0.215 5.196 1.00 . A A . 41 LYS CG 1 1
15 17994 1 1 41 LYS H H 9.044 -1.169 3.963 1.00 . A A . 41 LYS H 1 1
15 17995 1 1 41 LYS HA H 10.812 -3.026 5.196 1.00 . A A . 41 LYS HA 1 1
15 17996 1 1 41 LYS HB2 H 9.647 -0.469 6.388 1.00 . A A . 41 LYS HB2 1 1
15 17997 1 1 41 LYS HB3 H 11.054 -1.339 6.995 1.00 . A A . 41 LYS HB3 1 1
15 17998 1 1 41 LYS HD2 H 12.438 -1.866 4.247 1.00 . A A . 41 LYS HD2 1 1
15 17999 1 1 41 LYS HD3 H 13.224 -0.300 4.022 1.00 . A A . 41 LYS HD3 1 1
15 18000 1 1 41 LYS HE2 H 13.932 -0.318 6.390 1.00 . A A . 41 LYS HE2 1 1
15 18001 1 1 41 LYS HE3 H 13.153 -1.889 6.615 1.00 . A A . 41 LYS HE3 1 1
15 18002 1 1 41 LYS HG2 H 10.855 0.075 4.316 1.00 . A A . 41 LYS HG2 1 1
15 18003 1 1 41 LYS HG3 H 11.688 0.686 5.743 1.00 . A A . 41 LYS HG3 1 1
15 18004 1 1 41 LYS HZ1 H 15.494 -2.148 6.255 1.00 . A A . 41 LYS HZ1 1 1
15 18005 1 1 41 LYS HZ2 H 15.418 -1.290 4.801 1.00 . A A . 41 LYS HZ2 1 1
15 18006 1 1 41 LYS HZ3 H 14.656 -2.791 4.939 1.00 . A A . 41 LYS HZ3 1 1
15 18007 1 1 41 LYS N N 9.225 -2.105 4.192 1.00 . A A . 41 LYS N 1 1
15 18008 1 1 41 LYS NZ N 14.891 -1.914 5.443 1.00 . A A . 41 LYS NZ 1 1
15 18009 1 1 41 LYS O O 9.590 -3.915 7.300 1.00 . A A . 41 LYS O 1 1
15 18010 1 1 42 ILE C C 6.219 -4.877 6.680 1.00 . A A . 42 ILE C 1 1
15 18011 1 1 42 ILE CA C 6.785 -3.575 7.322 1.00 . A A . 42 ILE CA 1 1
15 18012 1 1 42 ILE CB C 5.604 -2.607 7.720 1.00 . A A . 42 ILE CB 1 1
15 18013 1 1 42 ILE CD1 C 6.997 -1.309 9.518 1.00 . A A . 42 ILE CD1 1 1
15 18014 1 1 42 ILE CG1 C 6.141 -1.233 8.259 1.00 . A A . 42 ILE CG1 1 1
15 18015 1 1 42 ILE CG2 C 4.672 -3.279 8.765 1.00 . A A . 42 ILE CG2 1 1
15 18016 1 1 42 ILE H H 7.423 -2.266 5.766 1.00 . A A . 42 ILE H 1 1
15 18017 1 1 42 ILE HA H 7.313 -3.844 8.237 1.00 . A A . 42 ILE HA 1 1
15 18018 1 1 42 ILE HB H 5.015 -2.419 6.826 1.00 . A A . 42 ILE HB 1 1
15 18019 1 1 42 ILE HD11 H 7.877 -1.910 9.328 1.00 . A A . 42 ILE HD11 1 1
15 18020 1 1 42 ILE HD12 H 6.424 -1.752 10.320 1.00 . A A . 42 ILE HD12 1 1
15 18021 1 1 42 ILE HD13 H 7.298 -0.314 9.799 1.00 . A A . 42 ILE HD13 1 1
15 18022 1 1 42 ILE HG12 H 6.744 -0.766 7.491 1.00 . A A . 42 ILE HG12 1 1
15 18023 1 1 42 ILE HG13 H 5.301 -0.587 8.475 1.00 . A A . 42 ILE HG13 1 1
15 18024 1 1 42 ILE HG21 H 5.234 -3.516 9.661 1.00 . A A . 42 ILE HG21 1 1
15 18025 1 1 42 ILE HG22 H 4.254 -4.189 8.356 1.00 . A A . 42 ILE HG22 1 1
15 18026 1 1 42 ILE HG23 H 3.864 -2.603 9.021 1.00 . A A . 42 ILE HG23 1 1
15 18027 1 1 42 ILE N N 7.754 -2.914 6.422 1.00 . A A . 42 ILE N 1 1
15 18028 1 1 42 ILE O O 6.471 -5.975 7.180 1.00 . A A . 42 ILE O 1 1
15 18029 1 1 43 THR C C 5.684 -6.962 4.338 1.00 . A A . 43 THR C 1 1
15 18030 1 1 43 THR CA C 4.739 -5.879 4.912 1.00 . A A . 43 THR CA 1 1
15 18031 1 1 43 THR CB C 3.798 -5.404 3.748 1.00 . A A . 43 THR CB 1 1
15 18032 1 1 43 THR CG2 C 2.847 -4.277 4.190 1.00 . A A . 43 THR CG2 1 1
15 18033 1 1 43 THR H H 5.412 -3.850 5.144 1.00 . A A . 43 THR H 1 1
15 18034 1 1 43 THR HA H 4.115 -6.334 5.678 1.00 . A A . 43 THR HA 1 1
15 18035 1 1 43 THR HB H 3.197 -6.252 3.425 1.00 . A A . 43 THR HB 1 1
15 18036 1 1 43 THR HG1 H 4.485 -4.004 2.519 1.00 . A A . 43 THR HG1 1 1
15 18037 1 1 43 THR HG21 H 3.423 -3.414 4.508 1.00 . A A . 43 THR HG21 1 1
15 18038 1 1 43 THR HG22 H 2.229 -4.616 5.014 1.00 . A A . 43 THR HG22 1 1
15 18039 1 1 43 THR HG23 H 2.208 -3.991 3.364 1.00 . A A . 43 THR HG23 1 1
15 18040 1 1 43 THR N N 5.475 -4.738 5.554 1.00 . A A . 43 THR N 1 1
15 18041 1 1 43 THR O O 5.345 -8.148 4.328 1.00 . A A . 43 THR O 1 1
15 18042 1 1 43 THR OG1 O 4.577 -4.955 2.621 1.00 . A A . 43 THR OG1 1 1
15 18043 1 1 44 GLY C C 7.684 -7.511 1.673 1.00 . A A . 44 GLY C 1 1
15 18044 1 1 44 GLY CA C 7.831 -7.434 3.199 1.00 . A A . 44 GLY CA 1 1
15 18045 1 1 44 GLY H H 7.076 -5.573 3.915 1.00 . A A . 44 GLY H 1 1
15 18046 1 1 44 GLY HA2 H 8.824 -7.072 3.424 1.00 . A A . 44 GLY HA2 1 1
15 18047 1 1 44 GLY HA3 H 7.731 -8.432 3.612 1.00 . A A . 44 GLY HA3 1 1
15 18048 1 1 44 GLY N N 6.860 -6.529 3.843 1.00 . A A . 44 GLY N 1 1
15 18049 1 1 44 GLY O O 8.449 -8.226 1.009 1.00 . A A . 44 GLY O 1 1
15 18050 1 1 45 LEU C C 7.507 -5.820 -1.074 1.00 . A A . 45 LEU C 1 1
15 18051 1 1 45 LEU CA C 6.453 -6.689 -0.346 1.00 . A A . 45 LEU CA 1 1
15 18052 1 1 45 LEU CB C 5.037 -6.100 -0.595 1.00 . A A . 45 LEU CB 1 1
15 18053 1 1 45 LEU CD1 C 2.515 -6.146 -0.136 1.00 . A A . 45 LEU CD1 1 1
15 18054 1 1 45 LEU CD2 C 3.725 -8.295 -0.821 1.00 . A A . 45 LEU CD2 1 1
15 18055 1 1 45 LEU CG C 3.836 -6.947 -0.064 1.00 . A A . 45 LEU CG 1 1
15 18056 1 1 45 LEU H H 6.131 -6.245 1.712 1.00 . A A . 45 LEU H 1 1
15 18057 1 1 45 LEU HA H 6.490 -7.696 -0.753 1.00 . A A . 45 LEU HA 1 1
15 18058 1 1 45 LEU HB2 H 4.996 -5.119 -0.124 1.00 . A A . 45 LEU HB2 1 1
15 18059 1 1 45 LEU HB3 H 4.903 -5.961 -1.668 1.00 . A A . 45 LEU HB3 1 1
15 18060 1 1 45 LEU HD11 H 1.704 -6.747 0.257 1.00 . A A . 45 LEU HD11 1 1
15 18061 1 1 45 LEU HD12 H 2.296 -5.881 -1.164 1.00 . A A . 45 LEU HD12 1 1
15 18062 1 1 45 LEU HD13 H 2.607 -5.244 0.455 1.00 . A A . 45 LEU HD13 1 1
15 18063 1 1 45 LEU HD21 H 2.899 -8.873 -0.422 1.00 . A A . 45 LEU HD21 1 1
15 18064 1 1 45 LEU HD22 H 4.642 -8.860 -0.695 1.00 . A A . 45 LEU HD22 1 1
15 18065 1 1 45 LEU HD23 H 3.559 -8.119 -1.877 1.00 . A A . 45 LEU HD23 1 1
15 18066 1 1 45 LEU HG H 4.011 -7.176 0.984 1.00 . A A . 45 LEU HG 1 1
15 18067 1 1 45 LEU N N 6.706 -6.768 1.117 1.00 . A A . 45 LEU N 1 1
15 18068 1 1 45 LEU O O 8.390 -5.224 -0.449 1.00 . A A . 45 LEU O 1 1
15 18069 1 1 46 THR C C 7.395 -3.622 -3.681 1.00 . A A . 46 THR C 1 1
15 18070 1 1 46 THR CA C 8.213 -4.859 -3.257 1.00 . A A . 46 THR CA 1 1
15 18071 1 1 46 THR CB C 8.761 -5.585 -4.534 1.00 . A A . 46 THR CB 1 1
15 18072 1 1 46 THR CG2 C 9.636 -6.794 -4.157 1.00 . A A . 46 THR CG2 1 1
15 18073 1 1 46 THR H H 6.756 -6.363 -2.851 1.00 . A A . 46 THR H 1 1
15 18074 1 1 46 THR HA H 9.069 -4.518 -2.672 1.00 . A A . 46 THR HA 1 1
15 18075 1 1 46 THR HB H 9.373 -4.884 -5.098 1.00 . A A . 46 THR HB 1 1
15 18076 1 1 46 THR HG1 H 7.202 -6.735 -4.939 1.00 . A A . 46 THR HG1 1 1
15 18077 1 1 46 THR HG21 H 9.049 -7.508 -3.593 1.00 . A A . 46 THR HG21 1 1
15 18078 1 1 46 THR HG22 H 10.476 -6.467 -3.555 1.00 . A A . 46 THR HG22 1 1
15 18079 1 1 46 THR HG23 H 10.008 -7.271 -5.054 1.00 . A A . 46 THR HG23 1 1
15 18080 1 1 46 THR N N 7.398 -5.767 -2.411 1.00 . A A . 46 THR N 1 1
15 18081 1 1 46 THR O O 6.157 -3.655 -3.675 1.00 . A A . 46 THR O 1 1
15 18082 1 1 46 THR OG1 O 7.679 -6.019 -5.376 1.00 . A A . 46 THR OG1 1 1
15 18083 1 1 47 LYS C C 6.495 -1.393 -5.621 1.00 . A A . 47 LYS C 1 1
15 18084 1 1 47 LYS CA C 7.514 -1.247 -4.464 1.00 . A A . 47 LYS CA 1 1
15 18085 1 1 47 LYS CB C 8.654 -0.265 -4.854 1.00 . A A . 47 LYS CB 1 1
15 18086 1 1 47 LYS CD C 9.361 2.138 -5.495 1.00 . A A . 47 LYS CD 1 1
15 18087 1 1 47 LYS CE C 10.145 2.409 -4.194 1.00 . A A . 47 LYS CE 1 1
15 18088 1 1 47 LYS CG C 8.188 1.151 -5.288 1.00 . A A . 47 LYS CG 1 1
15 18089 1 1 47 LYS H H 9.086 -2.627 -4.079 1.00 . A A . 47 LYS H 1 1
15 18090 1 1 47 LYS HA H 6.997 -0.849 -3.594 1.00 . A A . 47 LYS HA 1 1
15 18091 1 1 47 LYS HB2 H 9.316 -0.159 -4.002 1.00 . A A . 47 LYS HB2 1 1
15 18092 1 1 47 LYS HB3 H 9.219 -0.702 -5.673 1.00 . A A . 47 LYS HB3 1 1
15 18093 1 1 47 LYS HD2 H 10.041 1.726 -6.234 1.00 . A A . 47 LYS HD2 1 1
15 18094 1 1 47 LYS HD3 H 8.966 3.081 -5.869 1.00 . A A . 47 LYS HD3 1 1
15 18095 1 1 47 LYS HE2 H 9.486 2.867 -3.468 1.00 . A A . 47 LYS HE2 1 1
15 18096 1 1 47 LYS HE3 H 10.516 1.472 -3.798 1.00 . A A . 47 LYS HE3 1 1
15 18097 1 1 47 LYS HG2 H 7.638 1.066 -6.219 1.00 . A A . 47 LYS HG2 1 1
15 18098 1 1 47 LYS HG3 H 7.524 1.550 -4.526 1.00 . A A . 47 LYS HG3 1 1
15 18099 1 1 47 LYS HZ1 H 10.960 4.261 -4.682 1.00 . A A . 47 LYS HZ1 1 1
15 18100 1 1 47 LYS HZ2 H 11.901 2.949 -5.176 1.00 . A A . 47 LYS HZ2 1 1
15 18101 1 1 47 LYS HZ3 H 11.864 3.392 -3.550 1.00 . A A . 47 LYS HZ3 1 1
15 18102 1 1 47 LYS N N 8.110 -2.547 -4.067 1.00 . A A . 47 LYS N 1 1
15 18103 1 1 47 LYS NZ N 11.296 3.314 -4.417 1.00 . A A . 47 LYS NZ 1 1
15 18104 1 1 47 LYS O O 5.468 -0.695 -5.647 1.00 . A A . 47 LYS O 1 1
15 18105 1 1 48 GLY C C 4.531 -3.186 -7.188 1.00 . A A . 48 GLY C 1 1
15 18106 1 1 48 GLY CA C 5.885 -2.640 -7.662 1.00 . A A . 48 GLY CA 1 1
15 18107 1 1 48 GLY H H 7.644 -2.795 -6.485 1.00 . A A . 48 GLY H 1 1
15 18108 1 1 48 GLY HA2 H 5.727 -1.748 -8.258 1.00 . A A . 48 GLY HA2 1 1
15 18109 1 1 48 GLY HA3 H 6.357 -3.388 -8.285 1.00 . A A . 48 GLY HA3 1 1
15 18110 1 1 48 GLY N N 6.790 -2.320 -6.555 1.00 . A A . 48 GLY N 1 1
15 18111 1 1 48 GLY O O 3.496 -2.602 -7.499 1.00 . A A . 48 GLY O 1 1
15 18112 1 1 49 GLU C C 2.417 -3.965 -5.059 1.00 . A A . 49 GLU C 1 1
15 18113 1 1 49 GLU CA C 3.336 -4.940 -5.828 1.00 . A A . 49 GLU CA 1 1
15 18114 1 1 49 GLU CB C 3.731 -6.107 -4.884 1.00 . A A . 49 GLU CB 1 1
15 18115 1 1 49 GLU CD C 4.940 -8.313 -4.559 1.00 . A A . 49 GLU CD 1 1
15 18116 1 1 49 GLU CG C 4.568 -7.204 -5.548 1.00 . A A . 49 GLU CG 1 1
15 18117 1 1 49 GLU H H 5.440 -4.626 -6.107 1.00 . A A . 49 GLU H 1 1
15 18118 1 1 49 GLU HA H 2.789 -5.345 -6.671 1.00 . A A . 49 GLU HA 1 1
15 18119 1 1 49 GLU HB2 H 4.302 -5.708 -4.047 1.00 . A A . 49 GLU HB2 1 1
15 18120 1 1 49 GLU HB3 H 2.825 -6.567 -4.494 1.00 . A A . 49 GLU HB3 1 1
15 18121 1 1 49 GLU HG2 H 3.999 -7.630 -6.372 1.00 . A A . 49 GLU HG2 1 1
15 18122 1 1 49 GLU HG3 H 5.479 -6.763 -5.948 1.00 . A A . 49 GLU HG3 1 1
15 18123 1 1 49 GLU N N 4.561 -4.267 -6.366 1.00 . A A . 49 GLU N 1 1
15 18124 1 1 49 GLU O O 1.187 -4.020 -5.175 1.00 . A A . 49 GLU O 1 1
15 18125 1 1 49 GLU OE1 O 5.949 -8.158 -3.830 1.00 . A A . 49 GLU OE1 1 1
15 18126 1 1 49 GLU OE2 O 4.215 -9.331 -4.488 1.00 . A A . 49 GLU OE2 1 1
15 18127 1 1 50 ILE C C 1.616 -1.030 -4.343 1.00 . A A . 50 ILE C 1 1
15 18128 1 1 50 ILE CA C 2.362 -2.070 -3.466 1.00 . A A . 50 ILE CA 1 1
15 18129 1 1 50 ILE CB C 3.395 -1.376 -2.503 1.00 . A A . 50 ILE CB 1 1
15 18130 1 1 50 ILE CD1 C 5.016 -1.911 -0.538 1.00 . A A . 50 ILE CD1 1 1
15 18131 1 1 50 ILE CG1 C 3.974 -2.436 -1.504 1.00 . A A . 50 ILE CG1 1 1
15 18132 1 1 50 ILE CG2 C 2.789 -0.163 -1.752 1.00 . A A . 50 ILE CG2 1 1
15 18133 1 1 50 ILE H H 4.032 -3.105 -4.268 1.00 . A A . 50 ILE H 1 1
15 18134 1 1 50 ILE HA H 1.631 -2.593 -2.854 1.00 . A A . 50 ILE HA 1 1
15 18135 1 1 50 ILE HB H 4.211 -1.002 -3.113 1.00 . A A . 50 ILE HB 1 1
15 18136 1 1 50 ILE HD11 H 4.575 -1.161 0.103 1.00 . A A . 50 ILE HD11 1 1
15 18137 1 1 50 ILE HD12 H 5.839 -1.476 -1.088 1.00 . A A . 50 ILE HD12 1 1
15 18138 1 1 50 ILE HD13 H 5.385 -2.727 0.067 1.00 . A A . 50 ILE HD13 1 1
15 18139 1 1 50 ILE HG12 H 3.169 -2.844 -0.910 1.00 . A A . 50 ILE HG12 1 1
15 18140 1 1 50 ILE HG13 H 4.432 -3.244 -2.067 1.00 . A A . 50 ILE HG13 1 1
15 18141 1 1 50 ILE HG21 H 3.537 0.283 -1.109 1.00 . A A . 50 ILE HG21 1 1
15 18142 1 1 50 ILE HG22 H 1.949 -0.483 -1.151 1.00 . A A . 50 ILE HG22 1 1
15 18143 1 1 50 ILE HG23 H 2.449 0.580 -2.468 1.00 . A A . 50 ILE HG23 1 1
15 18144 1 1 50 ILE N N 3.048 -3.081 -4.285 1.00 . A A . 50 ILE N 1 1
15 18145 1 1 50 ILE O O 0.441 -0.756 -4.107 1.00 . A A . 50 ILE O 1 1
15 18146 1 1 51 LYS C C 0.590 -0.149 -7.203 1.00 . A A . 51 LYS C 1 1
15 18147 1 1 51 LYS CA C 1.673 0.499 -6.306 1.00 . A A . 51 LYS CA 1 1
15 18148 1 1 51 LYS CB C 2.751 1.192 -7.171 1.00 . A A . 51 LYS CB 1 1
15 18149 1 1 51 LYS CD C 4.737 2.820 -7.272 1.00 . A A . 51 LYS CD 1 1
15 18150 1 1 51 LYS CE C 5.642 1.869 -8.072 1.00 . A A . 51 LYS CE 1 1
15 18151 1 1 51 LYS CG C 3.733 2.074 -6.367 1.00 . A A . 51 LYS CG 1 1
15 18152 1 1 51 LYS H H 3.232 -0.739 -5.510 1.00 . A A . 51 LYS H 1 1
15 18153 1 1 51 LYS HA H 1.189 1.258 -5.694 1.00 . A A . 51 LYS HA 1 1
15 18154 1 1 51 LYS HB2 H 3.325 0.429 -7.691 1.00 . A A . 51 LYS HB2 1 1
15 18155 1 1 51 LYS HB3 H 2.258 1.820 -7.910 1.00 . A A . 51 LYS HB3 1 1
15 18156 1 1 51 LYS HD2 H 4.186 3.443 -7.969 1.00 . A A . 51 LYS HD2 1 1
15 18157 1 1 51 LYS HD3 H 5.359 3.458 -6.649 1.00 . A A . 51 LYS HD3 1 1
15 18158 1 1 51 LYS HE2 H 6.228 1.269 -7.390 1.00 . A A . 51 LYS HE2 1 1
15 18159 1 1 51 LYS HE3 H 5.023 1.219 -8.679 1.00 . A A . 51 LYS HE3 1 1
15 18160 1 1 51 LYS HG2 H 3.163 2.808 -5.804 1.00 . A A . 51 LYS HG2 1 1
15 18161 1 1 51 LYS HG3 H 4.283 1.444 -5.670 1.00 . A A . 51 LYS HG3 1 1
15 18162 1 1 51 LYS HZ1 H 7.114 3.297 -8.415 1.00 . A A . 51 LYS HZ1 1 1
15 18163 1 1 51 LYS HZ2 H 6.025 3.109 -9.694 1.00 . A A . 51 LYS HZ2 1 1
15 18164 1 1 51 LYS HZ3 H 7.220 1.945 -9.419 1.00 . A A . 51 LYS HZ3 1 1
15 18165 1 1 51 LYS N N 2.293 -0.484 -5.374 1.00 . A A . 51 LYS N 1 1
15 18166 1 1 51 LYS NZ N 6.565 2.605 -8.961 1.00 . A A . 51 LYS NZ 1 1
15 18167 1 1 51 LYS O O -0.358 0.523 -7.609 1.00 . A A . 51 LYS O 1 1
15 18168 1 1 52 LYS C C -1.547 -2.398 -7.349 1.00 . A A . 52 LYS C 1 1
15 18169 1 1 52 LYS CA C -0.279 -2.259 -8.214 1.00 . A A . 52 LYS CA 1 1
15 18170 1 1 52 LYS CB C 0.279 -3.664 -8.565 1.00 . A A . 52 LYS CB 1 1
15 18171 1 1 52 LYS CD C 2.142 -5.018 -9.694 1.00 . A A . 52 LYS CD 1 1
15 18172 1 1 52 LYS CE C 3.389 -4.979 -10.593 1.00 . A A . 52 LYS CE 1 1
15 18173 1 1 52 LYS CG C 1.450 -3.643 -9.571 1.00 . A A . 52 LYS CG 1 1
15 18174 1 1 52 LYS H H 1.592 -1.888 -7.253 1.00 . A A . 52 LYS H 1 1
15 18175 1 1 52 LYS HA H -0.538 -1.742 -9.133 1.00 . A A . 52 LYS HA 1 1
15 18176 1 1 52 LYS HB2 H 0.623 -4.139 -7.648 1.00 . A A . 52 LYS HB2 1 1
15 18177 1 1 52 LYS HB3 H -0.519 -4.272 -8.988 1.00 . A A . 52 LYS HB3 1 1
15 18178 1 1 52 LYS HD2 H 2.442 -5.350 -8.707 1.00 . A A . 52 LYS HD2 1 1
15 18179 1 1 52 LYS HD3 H 1.434 -5.733 -10.108 1.00 . A A . 52 LYS HD3 1 1
15 18180 1 1 52 LYS HE2 H 3.100 -4.689 -11.595 1.00 . A A . 52 LYS HE2 1 1
15 18181 1 1 52 LYS HE3 H 4.093 -4.257 -10.196 1.00 . A A . 52 LYS HE3 1 1
15 18182 1 1 52 LYS HG2 H 1.071 -3.350 -10.542 1.00 . A A . 52 LYS HG2 1 1
15 18183 1 1 52 LYS HG3 H 2.181 -2.911 -9.239 1.00 . A A . 52 LYS HG3 1 1
15 18184 1 1 52 LYS HZ1 H 4.837 -6.281 -11.335 1.00 . A A . 52 LYS HZ1 1 1
15 18185 1 1 52 LYS HZ2 H 3.370 -7.028 -10.963 1.00 . A A . 52 LYS HZ2 1 1
15 18186 1 1 52 LYS HZ3 H 4.425 -6.569 -9.723 1.00 . A A . 52 LYS HZ3 1 1
15 18187 1 1 52 LYS N N 0.752 -1.453 -7.508 1.00 . A A . 52 LYS N 1 1
15 18188 1 1 52 LYS NZ N 4.052 -6.306 -10.658 1.00 . A A . 52 LYS NZ 1 1
15 18189 1 1 52 LYS O O -2.670 -2.431 -7.874 1.00 . A A . 52 LYS O 1 1
15 18190 1 1 53 TRP C C -3.152 -1.098 -5.017 1.00 . A A . 53 TRP C 1 1
15 18191 1 1 53 TRP CA C -2.468 -2.487 -5.057 1.00 . A A . 53 TRP CA 1 1
15 18192 1 1 53 TRP CB C -1.986 -2.899 -3.637 1.00 . A A . 53 TRP CB 1 1
15 18193 1 1 53 TRP CD1 C -3.964 -3.984 -2.378 1.00 . A A . 53 TRP CD1 1 1
15 18194 1 1 53 TRP CD2 C -3.521 -1.881 -1.738 1.00 . A A . 53 TRP CD2 1 1
15 18195 1 1 53 TRP CE2 C -4.615 -2.355 -1.005 1.00 . A A . 53 TRP CE2 1 1
15 18196 1 1 53 TRP CE3 C -3.069 -0.579 -1.503 1.00 . A A . 53 TRP CE3 1 1
15 18197 1 1 53 TRP CG C -3.108 -2.942 -2.618 1.00 . A A . 53 TRP CG 1 1
15 18198 1 1 53 TRP CH2 C -4.803 -0.307 0.156 1.00 . A A . 53 TRP CH2 1 1
15 18199 1 1 53 TRP CZ2 C -5.260 -1.581 -0.049 1.00 . A A . 53 TRP CZ2 1 1
15 18200 1 1 53 TRP CZ3 C -3.716 0.195 -0.560 1.00 . A A . 53 TRP CZ3 1 1
15 18201 1 1 53 TRP H H -0.435 -2.529 -5.676 1.00 . A A . 53 TRP H 1 1
15 18202 1 1 53 TRP HA H -3.188 -3.227 -5.404 1.00 . A A . 53 TRP HA 1 1
15 18203 1 1 53 TRP HB2 H -1.536 -3.885 -3.685 1.00 . A A . 53 TRP HB2 1 1
15 18204 1 1 53 TRP HB3 H -1.239 -2.192 -3.291 1.00 . A A . 53 TRP HB3 1 1
15 18205 1 1 53 TRP HD1 H -3.925 -4.938 -2.886 1.00 . A A . 53 TRP HD1 1 1
15 18206 1 1 53 TRP HE1 H -5.583 -4.205 -1.065 1.00 . A A . 53 TRP HE1 1 1
15 18207 1 1 53 TRP HE3 H -2.231 -0.174 -2.054 1.00 . A A . 53 TRP HE3 1 1
15 18208 1 1 53 TRP HH2 H -5.282 0.331 0.890 1.00 . A A . 53 TRP HH2 1 1
15 18209 1 1 53 TRP HZ2 H -6.106 -1.959 0.517 1.00 . A A . 53 TRP HZ2 1 1
15 18210 1 1 53 TRP HZ3 H -3.380 1.206 -0.370 1.00 . A A . 53 TRP HZ3 1 1
15 18211 1 1 53 TRP N N -1.353 -2.479 -6.016 1.00 . A A . 53 TRP N 1 1
15 18212 1 1 53 TRP NE1 N -4.866 -3.634 -1.409 1.00 . A A . 53 TRP NE1 1 1
15 18213 1 1 53 TRP O O -4.369 -1.012 -5.143 1.00 . A A . 53 TRP O 1 1
15 18214 1 1 54 PHE C C -3.580 1.789 -6.097 1.00 . A A . 54 PHE C 1 1
15 18215 1 1 54 PHE CA C -2.848 1.378 -4.795 1.00 . A A . 54 PHE CA 1 1
15 18216 1 1 54 PHE CB C -1.694 2.379 -4.461 1.00 . A A . 54 PHE CB 1 1
15 18217 1 1 54 PHE CD1 C -2.082 3.340 -2.136 1.00 . A A . 54 PHE CD1 1 1
15 18218 1 1 54 PHE CD2 C -0.354 1.717 -2.381 1.00 . A A . 54 PHE CD2 1 1
15 18219 1 1 54 PHE CE1 C -1.803 3.432 -0.783 1.00 . A A . 54 PHE CE1 1 1
15 18220 1 1 54 PHE CE2 C -0.080 1.807 -1.025 1.00 . A A . 54 PHE CE2 1 1
15 18221 1 1 54 PHE CG C -1.363 2.481 -2.963 1.00 . A A . 54 PHE CG 1 1
15 18222 1 1 54 PHE CZ C -0.805 2.666 -0.228 1.00 . A A . 54 PHE CZ 1 1
15 18223 1 1 54 PHE H H -1.384 -0.174 -4.787 1.00 . A A . 54 PHE H 1 1
15 18224 1 1 54 PHE HA H -3.577 1.410 -3.986 1.00 . A A . 54 PHE HA 1 1
15 18225 1 1 54 PHE HB2 H -0.794 2.074 -4.986 1.00 . A A . 54 PHE HB2 1 1
15 18226 1 1 54 PHE HB3 H -1.967 3.373 -4.805 1.00 . A A . 54 PHE HB3 1 1
15 18227 1 1 54 PHE HD1 H -2.872 3.949 -2.557 1.00 . A A . 54 PHE HD1 1 1
15 18228 1 1 54 PHE HD2 H 0.225 1.043 -2.997 1.00 . A A . 54 PHE HD2 1 1
15 18229 1 1 54 PHE HE1 H -2.372 4.106 -0.156 1.00 . A A . 54 PHE HE1 1 1
15 18230 1 1 54 PHE HE2 H 0.706 1.205 -0.591 1.00 . A A . 54 PHE HE2 1 1
15 18231 1 1 54 PHE HZ H -0.588 2.735 0.832 1.00 . A A . 54 PHE HZ 1 1
15 18232 1 1 54 PHE N N -2.345 -0.022 -4.862 1.00 . A A . 54 PHE N 1 1
15 18233 1 1 54 PHE O O -4.521 2.576 -6.046 1.00 . A A . 54 PHE O 1 1
15 18234 1 1 55 SER C C -5.270 0.932 -8.541 1.00 . A A . 55 SER C 1 1
15 18235 1 1 55 SER CA C -3.808 1.439 -8.559 1.00 . A A . 55 SER CA 1 1
15 18236 1 1 55 SER CB C -3.016 0.728 -9.685 1.00 . A A . 55 SER CB 1 1
15 18237 1 1 55 SER H H -2.374 0.630 -7.204 1.00 . A A . 55 SER H 1 1
15 18238 1 1 55 SER HA H -3.810 2.508 -8.755 1.00 . A A . 55 SER HA 1 1
15 18239 1 1 55 SER HB2 H -2.009 1.124 -9.724 1.00 . A A . 55 SER HB2 1 1
15 18240 1 1 55 SER HB3 H -2.969 -0.336 -9.478 1.00 . A A . 55 SER HB3 1 1
15 18241 1 1 55 SER HG H -3.497 0.132 -11.493 1.00 . A A . 55 SER HG 1 1
15 18242 1 1 55 SER N N -3.153 1.219 -7.243 1.00 . A A . 55 SER N 1 1
15 18243 1 1 55 SER O O -6.207 1.679 -8.870 1.00 . A A . 55 SER O 1 1
15 18244 1 1 55 SER OG O -3.626 0.918 -10.955 1.00 . A A . 55 SER OG 1 1
15 18245 1 1 56 ASP C C -7.653 -0.304 -6.967 1.00 . A A . 56 ASP C 1 1
15 18246 1 1 56 ASP CA C -6.772 -0.990 -8.033 1.00 . A A . 56 ASP CA 1 1
15 18247 1 1 56 ASP CB C -6.614 -2.497 -7.688 1.00 . A A . 56 ASP CB 1 1
15 18248 1 1 56 ASP CG C -5.955 -3.349 -8.787 1.00 . A A . 56 ASP CG 1 1
15 18249 1 1 56 ASP H H -4.650 -0.875 -7.919 1.00 . A A . 56 ASP H 1 1
15 18250 1 1 56 ASP HA H -7.262 -0.905 -9.001 1.00 . A A . 56 ASP HA 1 1
15 18251 1 1 56 ASP HB2 H -6.010 -2.588 -6.793 1.00 . A A . 56 ASP HB2 1 1
15 18252 1 1 56 ASP HB3 H -7.597 -2.916 -7.486 1.00 . A A . 56 ASP HB3 1 1
15 18253 1 1 56 ASP N N -5.444 -0.345 -8.142 1.00 . A A . 56 ASP N 1 1
15 18254 1 1 56 ASP O O -8.821 -0.032 -7.206 1.00 . A A . 56 ASP O 1 1
15 18255 1 1 56 ASP OD1 O -5.461 -2.807 -9.800 1.00 . A A . 56 ASP OD1 1 1
15 18256 1 1 56 ASP OD2 O -5.941 -4.590 -8.639 1.00 . A A . 56 ASP OD2 1 1
15 18257 1 1 57 THR C C -8.305 1.986 -4.936 1.00 . A A . 57 THR C 1 1
15 18258 1 1 57 THR CA C -7.766 0.563 -4.634 1.00 . A A . 57 THR CA 1 1
15 18259 1 1 57 THR CB C -6.836 0.583 -3.375 1.00 . A A . 57 THR CB 1 1
15 18260 1 1 57 THR CG2 C -7.573 1.009 -2.096 1.00 . A A . 57 THR CG2 1 1
15 18261 1 1 57 THR H H -6.107 -0.219 -5.712 1.00 . A A . 57 THR H 1 1
15 18262 1 1 57 THR HA H -8.610 -0.088 -4.414 1.00 . A A . 57 THR HA 1 1
15 18263 1 1 57 THR HB H -6.012 1.269 -3.555 1.00 . A A . 57 THR HB 1 1
15 18264 1 1 57 THR HG1 H -5.344 -0.714 -3.290 1.00 . A A . 57 THR HG1 1 1
15 18265 1 1 57 THR HG21 H -8.366 0.308 -1.882 1.00 . A A . 57 THR HG21 1 1
15 18266 1 1 57 THR HG22 H -7.994 1.998 -2.225 1.00 . A A . 57 THR HG22 1 1
15 18267 1 1 57 THR HG23 H -6.880 1.026 -1.263 1.00 . A A . 57 THR HG23 1 1
15 18268 1 1 57 THR N N -7.059 -0.021 -5.799 1.00 . A A . 57 THR N 1 1
15 18269 1 1 57 THR O O -9.379 2.355 -4.466 1.00 . A A . 57 THR O 1 1
15 18270 1 1 57 THR OG1 O -6.299 -0.731 -3.171 1.00 . A A . 57 THR OG1 1 1
15 18271 1 1 58 ARG C C -9.214 3.883 -7.242 1.00 . A A . 58 ARG C 1 1
15 18272 1 1 58 ARG CA C -8.016 4.074 -6.276 1.00 . A A . 58 ARG CA 1 1
15 18273 1 1 58 ARG CB C -6.849 4.805 -7.006 1.00 . A A . 58 ARG CB 1 1
15 18274 1 1 58 ARG CD C -6.170 6.815 -5.512 1.00 . A A . 58 ARG CD 1 1
15 18275 1 1 58 ARG CG C -5.766 5.436 -6.083 1.00 . A A . 58 ARG CG 1 1
15 18276 1 1 58 ARG CZ C -8.323 7.626 -4.549 1.00 . A A . 58 ARG CZ 1 1
15 18277 1 1 58 ARG H H -6.649 2.460 -5.973 1.00 . A A . 58 ARG H 1 1
15 18278 1 1 58 ARG HA H -8.339 4.686 -5.437 1.00 . A A . 58 ARG HA 1 1
15 18279 1 1 58 ARG HB2 H -6.355 4.091 -7.661 1.00 . A A . 58 ARG HB2 1 1
15 18280 1 1 58 ARG HB3 H -7.261 5.596 -7.628 1.00 . A A . 58 ARG HB3 1 1
15 18281 1 1 58 ARG HD2 H -5.326 7.225 -4.962 1.00 . A A . 58 ARG HD2 1 1
15 18282 1 1 58 ARG HD3 H -6.396 7.478 -6.340 1.00 . A A . 58 ARG HD3 1 1
15 18283 1 1 58 ARG HE H -7.346 6.021 -3.969 1.00 . A A . 58 ARG HE 1 1
15 18284 1 1 58 ARG HG2 H -5.575 4.762 -5.256 1.00 . A A . 58 ARG HG2 1 1
15 18285 1 1 58 ARG HG3 H -4.848 5.552 -6.654 1.00 . A A . 58 ARG HG3 1 1
15 18286 1 1 58 ARG HH11 H -7.687 8.768 -6.051 1.00 . A A . 58 ARG HH11 1 1
15 18287 1 1 58 ARG HH12 H -9.153 9.275 -5.293 1.00 . A A . 58 ARG HH12 1 1
15 18288 1 1 58 ARG HH21 H -9.216 6.698 -3.032 1.00 . A A . 58 ARG HH21 1 1
15 18289 1 1 58 ARG HH22 H -10.000 8.125 -3.623 1.00 . A A . 58 ARG HH22 1 1
15 18290 1 1 58 ARG N N -7.549 2.770 -5.734 1.00 . A A . 58 ARG N 1 1
15 18291 1 1 58 ARG NE N -7.328 6.756 -4.601 1.00 . A A . 58 ARG NE 1 1
15 18292 1 1 58 ARG NH1 N -8.391 8.633 -5.363 1.00 . A A . 58 ARG NH1 1 1
15 18293 1 1 58 ARG NH2 N -9.249 7.471 -3.669 1.00 . A A . 58 ARG NH2 1 1
15 18294 1 1 58 ARG O O -10.185 4.649 -7.202 1.00 . A A . 58 ARG O 1 1
15 18295 1 1 59 TYR C C -11.496 2.038 -8.397 1.00 . A A . 59 TYR C 1 1
15 18296 1 1 59 TYR CA C -10.178 2.502 -9.085 1.00 . A A . 59 TYR CA 1 1
15 18297 1 1 59 TYR CB C -9.669 1.412 -10.069 1.00 . A A . 59 TYR CB 1 1
15 18298 1 1 59 TYR CD1 C -10.931 1.751 -12.273 1.00 . A A . 59 TYR CD1 1 1
15 18299 1 1 59 TYR CD2 C -11.496 -0.166 -10.949 1.00 . A A . 59 TYR CD2 1 1
15 18300 1 1 59 TYR CE1 C -11.884 1.383 -13.208 1.00 . A A . 59 TYR CE1 1 1
15 18301 1 1 59 TYR CE2 C -12.451 -0.529 -11.877 1.00 . A A . 59 TYR CE2 1 1
15 18302 1 1 59 TYR CG C -10.711 0.985 -11.122 1.00 . A A . 59 TYR CG 1 1
15 18303 1 1 59 TYR CZ C -12.642 0.246 -13.005 1.00 . A A . 59 TYR CZ 1 1
15 18304 1 1 59 TYR H H -8.316 2.283 -8.069 1.00 . A A . 59 TYR H 1 1
15 18305 1 1 59 TYR HA H -10.384 3.406 -9.655 1.00 . A A . 59 TYR HA 1 1
15 18306 1 1 59 TYR HB2 H -8.797 1.791 -10.595 1.00 . A A . 59 TYR HB2 1 1
15 18307 1 1 59 TYR HB3 H -9.374 0.533 -9.505 1.00 . A A . 59 TYR HB3 1 1
15 18308 1 1 59 TYR HD1 H -10.335 2.643 -12.438 1.00 . A A . 59 TYR HD1 1 1
15 18309 1 1 59 TYR HD2 H -11.347 -0.778 -10.067 1.00 . A A . 59 TYR HD2 1 1
15 18310 1 1 59 TYR HE1 H -12.035 1.990 -14.092 1.00 . A A . 59 TYR HE1 1 1
15 18311 1 1 59 TYR HE2 H -13.045 -1.422 -11.715 1.00 . A A . 59 TYR HE2 1 1
15 18312 1 1 59 TYR HH H -14.431 -0.289 -13.480 1.00 . A A . 59 TYR HH 1 1
15 18313 1 1 59 TYR N N -9.125 2.841 -8.096 1.00 . A A . 59 TYR N 1 1
15 18314 1 1 59 TYR O O -12.588 2.364 -8.864 1.00 . A A . 59 TYR O 1 1
15 18315 1 1 59 TYR OH O -13.599 -0.118 -13.932 1.00 . A A . 59 TYR OH 1 1
15 18316 1 1 60 ASN C C -13.335 1.873 -5.787 1.00 . A A . 60 ASN C 1 1
15 18317 1 1 60 ASN CA C -12.562 0.759 -6.541 1.00 . A A . 60 ASN CA 1 1
15 18318 1 1 60 ASN CB C -12.158 -0.391 -5.569 1.00 . A A . 60 ASN CB 1 1
15 18319 1 1 60 ASN CG C -11.924 -1.721 -6.297 1.00 . A A . 60 ASN CG 1 1
15 18320 1 1 60 ASN H H -10.487 1.070 -6.957 1.00 . A A . 60 ASN H 1 1
15 18321 1 1 60 ASN HA H -13.247 0.348 -7.286 1.00 . A A . 60 ASN HA 1 1
15 18322 1 1 60 ASN HB2 H -11.248 -0.116 -5.049 1.00 . A A . 60 ASN HB2 1 1
15 18323 1 1 60 ASN HB3 H -12.947 -0.543 -4.836 1.00 . A A . 60 ASN HB3 1 1
15 18324 1 1 60 ASN HD21 H -9.983 -1.406 -6.394 1.00 . A A . 60 ASN HD21 1 1
15 18325 1 1 60 ASN HD22 H -10.544 -2.862 -7.120 1.00 . A A . 60 ASN HD22 1 1
15 18326 1 1 60 ASN N N -11.382 1.281 -7.286 1.00 . A A . 60 ASN N 1 1
15 18327 1 1 60 ASN ND2 N -10.693 -2.028 -6.631 1.00 . A A . 60 ASN ND2 1 1
15 18328 1 1 60 ASN O O -14.413 1.622 -5.245 1.00 . A A . 60 ASN O 1 1
15 18329 1 1 60 ASN OD1 O -12.857 -2.475 -6.543 1.00 . A A . 60 ASN OD1 1 1
15 18330 1 1 61 GLN C C -14.308 4.993 -6.308 1.00 . A A . 61 GLN C 1 1
15 18331 1 1 61 GLN CA C -13.488 4.280 -5.200 1.00 . A A . 61 GLN CA 1 1
15 18332 1 1 61 GLN CB C -12.467 5.269 -4.574 1.00 . A A . 61 GLN CB 1 1
15 18333 1 1 61 GLN CD C -11.980 3.844 -2.450 1.00 . A A . 61 GLN CD 1 1
15 18334 1 1 61 GLN CG C -11.417 4.624 -3.649 1.00 . A A . 61 GLN CG 1 1
15 18335 1 1 61 GLN H H -11.872 3.209 -6.093 1.00 . A A . 61 GLN H 1 1
15 18336 1 1 61 GLN HA H -14.174 3.943 -4.425 1.00 . A A . 61 GLN HA 1 1
15 18337 1 1 61 GLN HB2 H -11.935 5.779 -5.373 1.00 . A A . 61 GLN HB2 1 1
15 18338 1 1 61 GLN HB3 H -13.011 6.012 -3.999 1.00 . A A . 61 GLN HB3 1 1
15 18339 1 1 61 GLN HE21 H -10.431 2.602 -2.479 1.00 . A A . 61 GLN HE21 1 1
15 18340 1 1 61 GLN HE22 H -11.618 2.301 -1.261 1.00 . A A . 61 GLN HE22 1 1
15 18341 1 1 61 GLN HG2 H -10.817 3.946 -4.243 1.00 . A A . 61 GLN HG2 1 1
15 18342 1 1 61 GLN HG3 H -10.771 5.407 -3.267 1.00 . A A . 61 GLN HG3 1 1
15 18343 1 1 61 GLN N N -12.783 3.095 -5.749 1.00 . A A . 61 GLN N 1 1
15 18344 1 1 61 GLN NE2 N -11.271 2.812 -2.021 1.00 . A A . 61 GLN NE2 1 1
15 18345 1 1 61 GLN O O -15.252 5.731 -6.018 1.00 . A A . 61 GLN O 1 1
15 18346 1 1 61 GLN OE1 O -13.033 4.165 -1.905 1.00 . A A . 61 GLN OE1 1 1
15 18347 1 1 62 ARG C C -15.136 4.368 -9.758 1.00 . A A . 62 ARG C 1 1
15 18348 1 1 62 ARG CA C -14.539 5.409 -8.767 1.00 . A A . 62 ARG CA 1 1
15 18349 1 1 62 ARG CB C -13.462 6.285 -9.468 1.00 . A A . 62 ARG CB 1 1
15 18350 1 1 62 ARG CD C -11.139 6.414 -10.566 1.00 . A A . 62 ARG CD 1 1
15 18351 1 1 62 ARG CG C -12.208 5.507 -9.938 1.00 . A A . 62 ARG CG 1 1
15 18352 1 1 62 ARG CZ C -10.988 8.048 -12.433 1.00 . A A . 62 ARG CZ 1 1
15 18353 1 1 62 ARG H H -13.191 4.127 -7.728 1.00 . A A . 62 ARG H 1 1
15 18354 1 1 62 ARG HA H -15.347 6.053 -8.430 1.00 . A A . 62 ARG HA 1 1
15 18355 1 1 62 ARG HB2 H -13.911 6.768 -10.330 1.00 . A A . 62 ARG HB2 1 1
15 18356 1 1 62 ARG HB3 H -13.140 7.058 -8.773 1.00 . A A . 62 ARG HB3 1 1
15 18357 1 1 62 ARG HD2 H -10.833 7.153 -9.833 1.00 . A A . 62 ARG HD2 1 1
15 18358 1 1 62 ARG HD3 H -10.280 5.807 -10.836 1.00 . A A . 62 ARG HD3 1 1
15 18359 1 1 62 ARG HE H -12.510 6.845 -12.102 1.00 . A A . 62 ARG HE 1 1
15 18360 1 1 62 ARG HG2 H -11.772 5.002 -9.082 1.00 . A A . 62 ARG HG2 1 1
15 18361 1 1 62 ARG HG3 H -12.510 4.759 -10.668 1.00 . A A . 62 ARG HG3 1 1
15 18362 1 1 62 ARG HH11 H -9.363 8.037 -11.276 1.00 . A A . 62 ARG HH11 1 1
15 18363 1 1 62 ARG HH12 H -9.344 9.170 -12.583 1.00 . A A . 62 ARG HH12 1 1
15 18364 1 1 62 ARG HH21 H -12.445 8.272 -13.761 1.00 . A A . 62 ARG HH21 1 1
15 18365 1 1 62 ARG HH22 H -11.069 9.295 -13.980 1.00 . A A . 62 ARG HH22 1 1
15 18366 1 1 62 ARG N N -13.925 4.758 -7.578 1.00 . A A . 62 ARG N 1 1
15 18367 1 1 62 ARG NE N -11.631 7.108 -11.772 1.00 . A A . 62 ARG NE 1 1
15 18368 1 1 62 ARG NH1 N -9.805 8.447 -12.070 1.00 . A A . 62 ARG NH1 1 1
15 18369 1 1 62 ARG NH2 N -11.543 8.577 -13.471 1.00 . A A . 62 ARG NH2 1 1
15 18370 1 1 62 ARG O O -15.394 4.687 -10.926 1.00 . A A . 62 ARG O 1 1
15 18371 1 1 63 ASN C C -17.401 2.261 -10.525 1.00 . A A . 63 ASN C 1 1
15 18372 1 1 63 ASN CA C -15.919 2.016 -10.104 1.00 . A A . 63 ASN CA 1 1
15 18373 1 1 63 ASN CB C -15.743 0.634 -9.391 1.00 . A A . 63 ASN CB 1 1
15 18374 1 1 63 ASN CG C -16.131 0.579 -7.896 1.00 . A A . 63 ASN CG 1 1
15 18375 1 1 63 ASN H H -15.168 2.947 -8.332 1.00 . A A . 63 ASN H 1 1
15 18376 1 1 63 ASN HA H -15.323 1.993 -11.017 1.00 . A A . 63 ASN HA 1 1
15 18377 1 1 63 ASN HB2 H -16.336 -0.107 -9.907 1.00 . A A . 63 ASN HB2 1 1
15 18378 1 1 63 ASN HB3 H -14.700 0.347 -9.474 1.00 . A A . 63 ASN HB3 1 1
15 18379 1 1 63 ASN HD21 H -17.341 2.160 -7.994 1.00 . A A . 63 ASN HD21 1 1
15 18380 1 1 63 ASN HD22 H -17.189 1.417 -6.448 1.00 . A A . 63 ASN HD22 1 1
15 18381 1 1 63 ASN N N -15.374 3.124 -9.272 1.00 . A A . 63 ASN N 1 1
15 18382 1 1 63 ASN ND2 N -16.973 1.475 -7.402 1.00 . A A . 63 ASN ND2 1 1
15 18383 1 1 63 ASN O O -18.347 1.839 -9.849 1.00 . A A . 63 ASN O 1 1
15 18384 1 1 63 ASN OD1 O -15.642 -0.278 -7.172 1.00 . A A . 63 ASN OD1 1 1
15 18385 1 1 64 SER C C -19.117 2.668 -13.583 1.00 . A A . 64 SER C 1 1
15 18386 1 1 64 SER CA C -18.913 3.324 -12.191 1.00 . A A . 64 SER CA 1 1
15 18387 1 1 64 SER CB C -19.036 4.875 -12.260 1.00 . A A . 64 SER CB 1 1
15 18388 1 1 64 SER H H -16.783 3.282 -12.125 1.00 . A A . 64 SER H 1 1
15 18389 1 1 64 SER HA H -19.681 2.939 -11.525 1.00 . A A . 64 SER HA 1 1
15 18390 1 1 64 SER HB2 H -18.816 5.293 -11.289 1.00 . A A . 64 SER HB2 1 1
15 18391 1 1 64 SER HB3 H -18.325 5.267 -12.981 1.00 . A A . 64 SER HB3 1 1
15 18392 1 1 64 SER HG H -20.951 5.150 -11.905 1.00 . A A . 64 SER HG 1 1
15 18393 1 1 64 SER N N -17.581 2.971 -11.643 1.00 . A A . 64 SER N 1 1
15 18394 1 1 64 SER O O -19.849 3.187 -14.428 1.00 . A A . 64 SER O 1 1
15 18395 1 1 64 SER OG O -20.342 5.297 -12.637 1.00 . A A . 64 SER OG 1 1
15 18396 1 1 65 LYS C C -20.027 0.381 -15.429 1.00 . A A . 65 LYS C 1 1
15 18397 1 1 65 LYS CA C -18.557 0.699 -15.045 1.00 . A A . 65 LYS CA 1 1
15 18398 1 1 65 LYS CB C -17.755 -0.628 -14.887 1.00 . A A . 65 LYS CB 1 1
15 18399 1 1 65 LYS CD C -17.104 -2.934 -15.858 1.00 . A A . 65 LYS CD 1 1
15 18400 1 1 65 LYS CE C -17.321 -3.949 -16.999 1.00 . A A . 65 LYS CE 1 1
15 18401 1 1 65 LYS CG C -17.845 -1.597 -16.098 1.00 . A A . 65 LYS CG 1 1
15 18402 1 1 65 LYS H H -17.913 1.152 -13.064 1.00 . A A . 65 LYS H 1 1
15 18403 1 1 65 LYS HA H -18.100 1.291 -15.837 1.00 . A A . 65 LYS HA 1 1
15 18404 1 1 65 LYS HB2 H -16.711 -0.383 -14.730 1.00 . A A . 65 LYS HB2 1 1
15 18405 1 1 65 LYS HB3 H -18.122 -1.150 -14.006 1.00 . A A . 65 LYS HB3 1 1
15 18406 1 1 65 LYS HD2 H -16.041 -2.734 -15.773 1.00 . A A . 65 LYS HD2 1 1
15 18407 1 1 65 LYS HD3 H -17.457 -3.370 -14.928 1.00 . A A . 65 LYS HD3 1 1
15 18408 1 1 65 LYS HE2 H -16.799 -4.862 -16.756 1.00 . A A . 65 LYS HE2 1 1
15 18409 1 1 65 LYS HE3 H -18.380 -4.161 -17.086 1.00 . A A . 65 LYS HE3 1 1
15 18410 1 1 65 LYS HG2 H -18.891 -1.813 -16.294 1.00 . A A . 65 LYS HG2 1 1
15 18411 1 1 65 LYS HG3 H -17.418 -1.108 -16.969 1.00 . A A . 65 LYS HG3 1 1
15 18412 1 1 65 LYS HZ1 H -16.941 -4.191 -19.037 1.00 . A A . 65 LYS HZ1 1 1
15 18413 1 1 65 LYS HZ2 H -15.819 -3.211 -18.244 1.00 . A A . 65 LYS HZ2 1 1
15 18414 1 1 65 LYS HZ3 H -17.356 -2.611 -18.602 1.00 . A A . 65 LYS HZ3 1 1
15 18415 1 1 65 LYS N N -18.471 1.495 -13.788 1.00 . A A . 65 LYS N 1 1
15 18416 1 1 65 LYS NZ N -16.824 -3.455 -18.311 1.00 . A A . 65 LYS NZ 1 1
15 18417 1 1 65 LYS O O -20.772 -0.172 -14.614 1.00 . A A . 65 LYS O 1 1
15 18418 1 1 66 SER C C -22.247 -0.937 -17.121 1.00 . A A . 66 SER C 1 1
15 18419 1 1 66 SER CA C -21.792 0.540 -17.194 1.00 . A A . 66 SER CA 1 1
15 18420 1 1 66 SER CB C -21.894 1.056 -18.651 1.00 . A A . 66 SER CB 1 1
15 18421 1 1 66 SER H H -19.746 1.138 -17.268 1.00 . A A . 66 SER H 1 1
15 18422 1 1 66 SER HA H -22.453 1.135 -16.572 1.00 . A A . 66 SER HA 1 1
15 18423 1 1 66 SER HB2 H -21.191 0.515 -19.273 1.00 . A A . 66 SER HB2 1 1
15 18424 1 1 66 SER HB3 H -22.898 0.899 -19.029 1.00 . A A . 66 SER HB3 1 1
15 18425 1 1 66 SER HG H -21.123 2.727 -17.946 1.00 . A A . 66 SER HG 1 1
15 18426 1 1 66 SER N N -20.413 0.731 -16.676 1.00 . A A . 66 SER N 1 1
15 18427 1 1 66 SER O O -21.520 -1.842 -17.552 1.00 . A A . 66 SER O 1 1
15 18428 1 1 66 SER OG O -21.595 2.447 -18.738 1.00 . A A . 66 SER OG 1 1
15 18429 1 1 67 ASN C C -24.400 -3.140 -17.745 1.00 . A A . 67 ASN C 1 1
15 18430 1 1 67 ASN CA C -24.015 -2.518 -16.377 1.00 . A A . 67 ASN CA 1 1
15 18431 1 1 67 ASN CB C -25.233 -2.469 -15.417 1.00 . A A . 67 ASN CB 1 1
15 18432 1 1 67 ASN CG C -24.879 -1.868 -14.056 1.00 . A A . 67 ASN CG 1 1
15 18433 1 1 67 ASN H H -23.966 -0.392 -16.242 1.00 . A A . 67 ASN H 1 1
15 18434 1 1 67 ASN HA H -23.242 -3.138 -15.920 1.00 . A A . 67 ASN HA 1 1
15 18435 1 1 67 ASN HB2 H -26.020 -1.870 -15.864 1.00 . A A . 67 ASN HB2 1 1
15 18436 1 1 67 ASN HB3 H -25.608 -3.475 -15.263 1.00 . A A . 67 ASN HB3 1 1
15 18437 1 1 67 ASN HD21 H -25.349 -0.049 -14.683 1.00 . A A . 67 ASN HD21 1 1
15 18438 1 1 67 ASN HD22 H -24.787 -0.163 -13.055 1.00 . A A . 67 ASN HD22 1 1
15 18439 1 1 67 ASN N N -23.447 -1.165 -16.556 1.00 . A A . 67 ASN N 1 1
15 18440 1 1 67 ASN ND2 N -25.022 -0.563 -13.917 1.00 . A A . 67 ASN ND2 1 1
15 18441 1 1 67 ASN O O -25.463 -2.839 -18.306 1.00 . A A . 67 ASN O 1 1
15 18442 1 1 67 ASN OD1 O -24.474 -2.570 -13.138 1.00 . A A . 67 ASN OD1 1 1
15 18443 1 1 68 GLN C C -24.647 -5.890 -19.386 1.00 . A A . 68 GLN C 1 1
15 18444 1 1 68 GLN CA C -23.686 -4.682 -19.566 1.00 . A A . 68 GLN CA 1 1
15 18445 1 1 68 GLN CB C -22.314 -5.172 -20.111 1.00 . A A . 68 GLN CB 1 1
15 18446 1 1 68 GLN CD C -20.214 -6.622 -19.684 1.00 . A A . 68 GLN CD 1 1
15 18447 1 1 68 GLN CG C -21.557 -6.119 -19.152 1.00 . A A . 68 GLN CG 1 1
15 18448 1 1 68 GLN H H -22.632 -4.069 -17.819 1.00 . A A . 68 GLN H 1 1
15 18449 1 1 68 GLN HA H -24.121 -3.988 -20.281 1.00 . A A . 68 GLN HA 1 1
15 18450 1 1 68 GLN HB2 H -22.475 -5.694 -21.052 1.00 . A A . 68 GLN HB2 1 1
15 18451 1 1 68 GLN HB3 H -21.685 -4.308 -20.304 1.00 . A A . 68 GLN HB3 1 1
15 18452 1 1 68 GLN HE21 H -20.366 -8.276 -18.610 1.00 . A A . 68 GLN HE21 1 1
15 18453 1 1 68 GLN HE22 H -18.945 -8.131 -19.580 1.00 . A A . 68 GLN HE22 1 1
15 18454 1 1 68 GLN HG2 H -21.365 -5.590 -18.224 1.00 . A A . 68 GLN HG2 1 1
15 18455 1 1 68 GLN HG3 H -22.189 -6.974 -18.942 1.00 . A A . 68 GLN HG3 1 1
15 18456 1 1 68 GLN N N -23.484 -3.956 -18.291 1.00 . A A . 68 GLN N 1 1
15 18457 1 1 68 GLN NE2 N -19.803 -7.795 -19.250 1.00 . A A . 68 GLN NE2 1 1
15 18458 1 1 68 GLN O O -24.864 -6.375 -18.265 1.00 . A A . 68 GLN O 1 1
15 18459 1 1 68 GLN OE1 O -19.545 -5.956 -20.467 1.00 . A A . 68 GLN OE1 1 1
15 18460 1 1 69 CYS C C -25.190 -8.868 -20.634 1.00 . A A . 69 CYS C 1 1
15 18461 1 1 69 CYS CA C -26.054 -7.588 -20.546 1.00 . A A . 69 CYS CA 1 1
15 18462 1 1 69 CYS CB C -27.031 -7.503 -21.740 1.00 . A A . 69 CYS CB 1 1
15 18463 1 1 69 CYS H H -25.041 -5.892 -21.347 1.00 . A A . 69 CYS H 1 1
15 18464 1 1 69 CYS HA H -26.632 -7.624 -19.628 1.00 . A A . 69 CYS HA 1 1
15 18465 1 1 69 CYS HB2 H -26.470 -7.460 -22.665 1.00 . A A . 69 CYS HB2 1 1
15 18466 1 1 69 CYS HB3 H -27.674 -8.375 -21.752 1.00 . A A . 69 CYS HB3 1 1
15 18467 1 1 69 CYS HG H -27.314 -4.985 -21.497 1.00 . A A . 69 CYS HG 1 1
15 18468 1 1 69 CYS N N -25.204 -6.371 -20.508 1.00 . A A . 69 CYS N 1 1
15 18469 1 1 69 CYS O O -25.651 -9.962 -20.284 1.00 . A A . 69 CYS O 1 1
15 18470 1 1 69 CYS SG S -28.096 -6.042 -21.684 1.00 . A A . 69 CYS SG 1 1
15 18471 1 1 70 LEU C C -23.407 -10.828 -22.311 1.00 . A A . 70 LEU C 1 1
15 18472 1 1 70 LEU CA C -22.925 -9.756 -21.292 1.00 . A A . 70 LEU CA 1 1
15 18473 1 1 70 LEU CB C -22.495 -10.391 -19.934 1.00 . A A . 70 LEU CB 1 1
15 18474 1 1 70 LEU CD1 C -20.083 -10.891 -20.693 1.00 . A A . 70 LEU CD1 1 1
15 18475 1 1 70 LEU CD2 C -21.014 -12.005 -18.587 1.00 . A A . 70 LEU CD2 1 1
15 18476 1 1 70 LEU CG C -21.345 -11.458 -19.998 1.00 . A A . 70 LEU CG 1 1
15 18477 1 1 70 LEU H H -23.668 -7.774 -21.332 1.00 . A A . 70 LEU H 1 1
15 18478 1 1 70 LEU HA H -22.052 -9.264 -21.721 1.00 . A A . 70 LEU HA 1 1
15 18479 1 1 70 LEU HB2 H -22.183 -9.589 -19.273 1.00 . A A . 70 LEU HB2 1 1
15 18480 1 1 70 LEU HB3 H -23.369 -10.862 -19.497 1.00 . A A . 70 LEU HB3 1 1
15 18481 1 1 70 LEU HD11 H -19.723 -10.022 -20.156 1.00 . A A . 70 LEU HD11 1 1
15 18482 1 1 70 LEU HD12 H -20.326 -10.606 -21.708 1.00 . A A . 70 LEU HD12 1 1
15 18483 1 1 70 LEU HD13 H -19.307 -11.645 -20.717 1.00 . A A . 70 LEU HD13 1 1
15 18484 1 1 70 LEU HD21 H -20.245 -12.765 -18.660 1.00 . A A . 70 LEU HD21 1 1
15 18485 1 1 70 LEU HD22 H -21.903 -12.446 -18.150 1.00 . A A . 70 LEU HD22 1 1
15 18486 1 1 70 LEU HD23 H -20.664 -11.204 -17.950 1.00 . A A . 70 LEU HD23 1 1
15 18487 1 1 70 LEU HG H -21.686 -12.296 -20.595 1.00 . A A . 70 LEU HG 1 1
15 18488 1 1 70 LEU N N -23.933 -8.687 -21.100 1.00 . A A . 70 LEU N 1 1
15 18489 1 1 70 LEU O O -24.083 -11.796 -21.946 1.00 . A A . 70 LEU O 1 1
15 18490 1 1 71 HIS C C -24.891 -11.501 -25.090 1.00 . A A . 71 HIS C 1 1
15 18491 1 1 71 HIS CA C -23.373 -11.464 -24.754 1.00 . A A . 71 HIS CA 1 1
15 18492 1 1 71 HIS CB C -22.803 -12.899 -24.564 1.00 . A A . 71 HIS CB 1 1
15 18493 1 1 71 HIS CD2 C -23.836 -14.815 -26.009 1.00 . A A . 71 HIS CD2 1 1
15 18494 1 1 71 HIS CE1 C -22.612 -14.552 -27.798 1.00 . A A . 71 HIS CE1 1 1
15 18495 1 1 71 HIS CG C -22.985 -13.788 -25.770 1.00 . A A . 71 HIS CG 1 1
15 18496 1 1 71 HIS H H -22.580 -9.760 -23.783 1.00 . A A . 71 HIS H 1 1
15 18497 1 1 71 HIS HA H -22.859 -11.014 -25.600 1.00 . A A . 71 HIS HA 1 1
15 18498 1 1 71 HIS HB2 H -21.744 -12.835 -24.354 1.00 . A A . 71 HIS HB2 1 1
15 18499 1 1 71 HIS HB3 H -23.298 -13.367 -23.722 1.00 . A A . 71 HIS HB3 1 1
15 18500 1 1 71 HIS HD1 H -21.527 -12.995 -27.064 1.00 . A A . 71 HIS HD1 1 1
15 18501 1 1 71 HIS HD2 H -24.592 -15.194 -25.334 1.00 . A A . 71 HIS HD2 1 1
15 18502 1 1 71 HIS HE1 H -22.183 -14.691 -28.781 1.00 . A A . 71 HIS HE1 1 1
15 18503 1 1 71 HIS HE2 H -23.887 -16.129 -27.638 1.00 . A A . 71 HIS HE2 1 1
15 18504 1 1 71 HIS N N -23.068 -10.587 -23.598 1.00 . A A . 71 HIS N 1 1
15 18505 1 1 71 HIS ND1 N -22.229 -13.661 -26.914 1.00 . A A . 71 HIS ND1 1 1
15 18506 1 1 71 HIS NE2 N -23.581 -15.269 -27.278 1.00 . A A . 71 HIS NE2 1 1
15 18507 1 1 71 HIS O O -25.704 -12.021 -24.322 1.00 . A A . 71 HIS O 1 1
15 18508 1 1 72 LEU C C -26.833 -12.254 -27.637 1.00 . A A . 72 LEU C 1 1
15 18509 1 1 72 LEU CA C -26.626 -10.975 -26.793 1.00 . A A . 72 LEU CA 1 1
15 18510 1 1 72 LEU CB C -26.915 -9.701 -27.650 1.00 . A A . 72 LEU CB 1 1
15 18511 1 1 72 LEU CD1 C -27.718 -8.296 -25.648 1.00 . A A . 72 LEU CD1 1 1
15 18512 1 1 72 LEU CD2 C -25.392 -7.864 -26.631 1.00 . A A . 72 LEU CD2 1 1
15 18513 1 1 72 LEU CG C -26.848 -8.310 -26.922 1.00 . A A . 72 LEU CG 1 1
15 18514 1 1 72 LEU H H -24.548 -10.531 -26.812 1.00 . A A . 72 LEU H 1 1
15 18515 1 1 72 LEU HA H -27.315 -10.993 -25.951 1.00 . A A . 72 LEU HA 1 1
15 18516 1 1 72 LEU HB2 H -26.209 -9.681 -28.473 1.00 . A A . 72 LEU HB2 1 1
15 18517 1 1 72 LEU HB3 H -27.911 -9.801 -28.075 1.00 . A A . 72 LEU HB3 1 1
15 18518 1 1 72 LEU HD11 H -27.696 -7.308 -25.204 1.00 . A A . 72 LEU HD11 1 1
15 18519 1 1 72 LEU HD12 H -27.342 -9.016 -24.933 1.00 . A A . 72 LEU HD12 1 1
15 18520 1 1 72 LEU HD13 H -28.739 -8.547 -25.906 1.00 . A A . 72 LEU HD13 1 1
15 18521 1 1 72 LEU HD21 H -25.397 -6.889 -26.162 1.00 . A A . 72 LEU HD21 1 1
15 18522 1 1 72 LEU HD22 H -24.839 -7.808 -27.560 1.00 . A A . 72 LEU HD22 1 1
15 18523 1 1 72 LEU HD23 H -24.910 -8.577 -25.971 1.00 . A A . 72 LEU HD23 1 1
15 18524 1 1 72 LEU HG H -27.275 -7.567 -27.587 1.00 . A A . 72 LEU HG 1 1
15 18525 1 1 72 LEU N N -25.246 -10.957 -26.268 1.00 . A A . 72 LEU N 1 1
15 18526 1 1 72 LEU O O -26.159 -12.448 -28.656 1.00 . A A . 72 LEU O 1 1
15 18527 1 1 73 ASN C C -29.555 -14.652 -27.989 1.00 . A A . 73 ASN C 1 1
15 18528 1 1 73 ASN CA C -28.030 -14.432 -27.846 1.00 . A A . 73 ASN CA 1 1
15 18529 1 1 73 ASN CB C -27.380 -15.584 -27.031 1.00 . A A . 73 ASN CB 1 1
15 18530 1 1 73 ASN CG C -27.626 -16.974 -27.632 1.00 . A A . 73 ASN CG 1 1
15 18531 1 1 73 ASN H H -28.274 -12.895 -26.398 1.00 . A A . 73 ASN H 1 1
15 18532 1 1 73 ASN HA H -27.588 -14.416 -28.842 1.00 . A A . 73 ASN HA 1 1
15 18533 1 1 73 ASN HB2 H -26.310 -15.423 -26.984 1.00 . A A . 73 ASN HB2 1 1
15 18534 1 1 73 ASN HB3 H -27.774 -15.573 -26.018 1.00 . A A . 73 ASN HB3 1 1
15 18535 1 1 73 ASN HD21 H -26.083 -16.778 -28.862 1.00 . A A . 73 ASN HD21 1 1
15 18536 1 1 73 ASN HD22 H -26.957 -18.262 -28.976 1.00 . A A . 73 ASN HD22 1 1
15 18537 1 1 73 ASN N N -27.754 -13.131 -27.192 1.00 . A A . 73 ASN N 1 1
15 18538 1 1 73 ASN ND2 N -26.806 -17.376 -28.586 1.00 . A A . 73 ASN ND2 1 1
15 18539 1 1 73 ASN O O -30.302 -14.552 -27.009 1.00 . A A . 73 ASN O 1 1
15 18540 1 1 73 ASN OD1 O -28.566 -17.670 -27.264 1.00 . A A . 73 ASN OD1 1 1
15 18541 1 1 74 ASN C C -31.463 -16.048 -30.899 1.00 . A A . 74 ASN C 1 1
15 18542 1 1 74 ASN CA C -31.407 -15.268 -29.547 1.00 . A A . 74 ASN CA 1 1
15 18543 1 1 74 ASN CB C -32.258 -13.954 -29.606 1.00 . A A . 74 ASN CB 1 1
15 18544 1 1 74 ASN CG C -33.791 -14.150 -29.571 1.00 . A A . 74 ASN CG 1 1
15 18545 1 1 74 ASN H H -29.340 -14.980 -29.947 1.00 . A A . 74 ASN H 1 1
15 18546 1 1 74 ASN HA H -31.795 -15.906 -28.753 1.00 . A A . 74 ASN HA 1 1
15 18547 1 1 74 ASN HB2 H -31.991 -13.337 -28.760 1.00 . A A . 74 ASN HB2 1 1
15 18548 1 1 74 ASN HB3 H -32.004 -13.412 -30.511 1.00 . A A . 74 ASN HB3 1 1
15 18549 1 1 74 ASN HD21 H -33.747 -15.878 -30.557 1.00 . A A . 74 ASN HD21 1 1
15 18550 1 1 74 ASN HD22 H -35.303 -15.308 -30.109 1.00 . A A . 74 ASN HD22 1 1
15 18551 1 1 74 ASN N N -29.992 -14.960 -29.222 1.00 . A A . 74 ASN N 1 1
15 18552 1 1 74 ASN ND2 N -34.329 -15.222 -30.137 1.00 . A A . 74 ASN ND2 1 1
15 18553 1 1 74 ASN O O -31.267 -15.428 -31.963 1.00 . A A . 74 ASN O 1 1
15 18554 1 1 74 ASN OXT O -31.719 -17.268 -30.884 1.00 . A A . 74 ASN OXT 1 1
15 18555 1 1 74 ASN OD1 O -34.514 -13.307 -29.045 1.00 . A A . 74 ASN OD1 1 1
16 18556 1 1 1 SER C C -1.600 4.276 -22.624 1.00 . A A . 1 SER C 1 1
16 18557 1 1 1 SER CA C -0.116 4.370 -22.208 1.00 . A A . 1 SER CA 1 1
16 18558 1 1 1 SER CB C 0.199 3.302 -21.132 1.00 . A A . 1 SER CB 1 1
16 18559 1 1 1 SER H1 H -0.372 5.956 -20.865 1.00 . A A . 1 SER H1 1 1
16 18560 1 1 1 SER H2 H 0.011 6.445 -22.436 1.00 . A A . 1 SER H2 1 1
16 18561 1 1 1 SER H3 H 1.208 5.793 -21.440 1.00 . A A . 1 SER H3 1 1
16 18562 1 1 1 SER HA H 0.507 4.191 -23.074 1.00 . A A . 1 SER HA 1 1
16 18563 1 1 1 SER HB2 H 1.251 3.339 -20.884 1.00 . A A . 1 SER HB2 1 1
16 18564 1 1 1 SER HB3 H -0.382 3.498 -20.237 1.00 . A A . 1 SER HB3 1 1
16 18565 1 1 1 SER HG H -0.587 1.509 -20.915 1.00 . A A . 1 SER HG 1 1
16 18566 1 1 1 SER N N 0.206 5.731 -21.702 1.00 . A A . 1 SER N 1 1
16 18567 1 1 1 SER O O -2.491 4.594 -21.830 1.00 . A A . 1 SER O 1 1
16 18568 1 1 1 SER OG O -0.105 1.993 -21.596 1.00 . A A . 1 SER OG 1 1
16 18569 1 1 2 HIS C C -3.704 2.162 -24.108 1.00 . A A . 2 HIS C 1 1
16 18570 1 1 2 HIS CA C -3.236 3.614 -24.383 1.00 . A A . 2 HIS CA 1 1
16 18571 1 1 2 HIS CB C -3.327 3.927 -25.899 1.00 . A A . 2 HIS CB 1 1
16 18572 1 1 2 HIS CD2 C -4.182 6.373 -26.051 1.00 . A A . 2 HIS CD2 1 1
16 18573 1 1 2 HIS CE1 C -2.437 7.282 -26.996 1.00 . A A . 2 HIS CE1 1 1
16 18574 1 1 2 HIS CG C -3.261 5.396 -26.223 1.00 . A A . 2 HIS CG 1 1
16 18575 1 1 2 HIS H H -1.106 3.682 -24.478 1.00 . A A . 2 HIS H 1 1
16 18576 1 1 2 HIS HA H -3.907 4.288 -23.849 1.00 . A A . 2 HIS HA 1 1
16 18577 1 1 2 HIS HB2 H -2.511 3.436 -26.415 1.00 . A A . 2 HIS HB2 1 1
16 18578 1 1 2 HIS HB3 H -4.265 3.547 -26.292 1.00 . A A . 2 HIS HB3 1 1
16 18579 1 1 2 HIS HD1 H -1.346 5.558 -27.087 1.00 . A A . 2 HIS HD1 1 1
16 18580 1 1 2 HIS HD2 H -5.159 6.261 -25.601 1.00 . A A . 2 HIS HD2 1 1
16 18581 1 1 2 HIS HE1 H -1.767 8.002 -27.438 1.00 . A A . 2 HIS HE1 1 1
16 18582 1 1 2 HIS HE2 H -4.160 8.334 -26.761 1.00 . A A . 2 HIS HE2 1 1
16 18583 1 1 2 HIS N N -1.860 3.851 -23.877 1.00 . A A . 2 HIS N 1 1
16 18584 1 1 2 HIS ND1 N -2.179 6.004 -26.819 1.00 . A A . 2 HIS ND1 1 1
16 18585 1 1 2 HIS NE2 N -3.643 7.532 -26.538 1.00 . A A . 2 HIS NE2 1 1
16 18586 1 1 2 HIS O O -4.909 1.909 -24.029 1.00 . A A . 2 HIS O 1 1
16 18587 1 1 3 MET C C -2.784 -0.558 -22.222 1.00 . A A . 3 MET C 1 1
16 18588 1 1 3 MET CA C -3.020 -0.210 -23.721 1.00 . A A . 3 MET CA 1 1
16 18589 1 1 3 MET CB C -2.123 -1.102 -24.633 1.00 . A A . 3 MET CB 1 1
16 18590 1 1 3 MET CE C -2.386 0.556 -28.502 1.00 . A A . 3 MET CE 1 1
16 18591 1 1 3 MET CG C -2.374 -0.947 -26.145 1.00 . A A . 3 MET CG 1 1
16 18592 1 1 3 MET H H -1.813 1.504 -24.080 1.00 . A A . 3 MET H 1 1
16 18593 1 1 3 MET HA H -4.061 -0.410 -23.961 1.00 . A A . 3 MET HA 1 1
16 18594 1 1 3 MET HB2 H -1.081 -0.860 -24.445 1.00 . A A . 3 MET HB2 1 1
16 18595 1 1 3 MET HB3 H -2.282 -2.145 -24.373 1.00 . A A . 3 MET HB3 1 1
16 18596 1 1 3 MET HE1 H -1.777 -0.214 -28.956 1.00 . A A . 3 MET HE1 1 1
16 18597 1 1 3 MET HE2 H -2.202 1.496 -28.996 1.00 . A A . 3 MET HE2 1 1
16 18598 1 1 3 MET HE3 H -3.431 0.293 -28.605 1.00 . A A . 3 MET HE3 1 1
16 18599 1 1 3 MET HG2 H -1.768 -1.670 -26.678 1.00 . A A . 3 MET HG2 1 1
16 18600 1 1 3 MET HG3 H -3.420 -1.146 -26.348 1.00 . A A . 3 MET HG3 1 1
16 18601 1 1 3 MET N N -2.743 1.224 -23.982 1.00 . A A . 3 MET N 1 1
16 18602 1 1 3 MET O O -1.631 -0.602 -21.780 1.00 . A A . 3 MET O 1 1
16 18603 1 1 3 MET SD S -1.970 0.706 -26.762 1.00 . A A . 3 MET SD 1 1
16 18604 1 1 4 PRO C C -3.983 -2.823 -19.963 1.00 . A A . 4 PRO C 1 1
16 18605 1 1 4 PRO CA C -3.759 -1.277 -20.018 1.00 . A A . 4 PRO CA 1 1
16 18606 1 1 4 PRO CB C -4.869 -0.476 -19.282 1.00 . A A . 4 PRO CB 1 1
16 18607 1 1 4 PRO CD C -5.285 -0.423 -21.705 1.00 . A A . 4 PRO CD 1 1
16 18608 1 1 4 PRO CG C -5.920 -0.172 -20.334 1.00 . A A . 4 PRO CG 1 1
16 18609 1 1 4 PRO HA H -2.791 -1.045 -19.578 1.00 . A A . 4 PRO HA 1 1
16 18610 1 1 4 PRO HB2 H -5.276 -1.066 -18.468 1.00 . A A . 4 PRO HB2 1 1
16 18611 1 1 4 PRO HB3 H -4.444 0.438 -18.876 1.00 . A A . 4 PRO HB3 1 1
16 18612 1 1 4 PRO HD2 H -5.765 -1.255 -22.209 1.00 . A A . 4 PRO HD2 1 1
16 18613 1 1 4 PRO HD3 H -5.349 0.467 -22.320 1.00 . A A . 4 PRO HD3 1 1
16 18614 1 1 4 PRO HG2 H -6.779 -0.823 -20.195 1.00 . A A . 4 PRO HG2 1 1
16 18615 1 1 4 PRO HG3 H -6.235 0.864 -20.246 1.00 . A A . 4 PRO HG3 1 1
16 18616 1 1 4 PRO N N -3.868 -0.749 -21.396 1.00 . A A . 4 PRO N 1 1
16 18617 1 1 4 PRO O O -5.115 -3.300 -19.825 1.00 . A A . 4 PRO O 1 1
16 18618 1 1 5 ASP C C -3.196 -5.697 -18.755 1.00 . A A . 5 ASP C 1 1
16 18619 1 1 5 ASP CA C -2.941 -5.078 -20.162 1.00 . A A . 5 ASP CA 1 1
16 18620 1 1 5 ASP CB C -1.627 -5.626 -20.793 1.00 . A A . 5 ASP CB 1 1
16 18621 1 1 5 ASP CG C -1.444 -5.181 -22.251 1.00 . A A . 5 ASP CG 1 1
16 18622 1 1 5 ASP H H -2.025 -3.150 -20.222 1.00 . A A . 5 ASP H 1 1
16 18623 1 1 5 ASP HA H -3.774 -5.355 -20.809 1.00 . A A . 5 ASP HA 1 1
16 18624 1 1 5 ASP HB2 H -0.778 -5.274 -20.209 1.00 . A A . 5 ASP HB2 1 1
16 18625 1 1 5 ASP HB3 H -1.638 -6.714 -20.755 1.00 . A A . 5 ASP HB3 1 1
16 18626 1 1 5 ASP N N -2.892 -3.592 -20.115 1.00 . A A . 5 ASP N 1 1
16 18627 1 1 5 ASP O O -4.334 -6.080 -18.448 1.00 . A A . 5 ASP O 1 1
16 18628 1 1 5 ASP OD1 O -0.993 -4.036 -22.488 1.00 . A A . 5 ASP OD1 1 1
16 18629 1 1 5 ASP OD2 O -1.743 -5.975 -23.167 1.00 . A A . 5 ASP OD2 1 1
16 18630 1 1 6 SER C C -2.740 -7.785 -16.519 1.00 . A A . 6 SER C 1 1
16 18631 1 1 6 SER CA C -2.158 -6.341 -16.546 1.00 . A A . 6 SER CA 1 1
16 18632 1 1 6 SER CB C -2.932 -5.409 -15.566 1.00 . A A . 6 SER CB 1 1
16 18633 1 1 6 SER H H -1.273 -5.412 -18.243 1.00 . A A . 6 SER H 1 1
16 18634 1 1 6 SER HA H -1.124 -6.395 -16.216 1.00 . A A . 6 SER HA 1 1
16 18635 1 1 6 SER HB2 H -3.955 -5.303 -15.902 1.00 . A A . 6 SER HB2 1 1
16 18636 1 1 6 SER HB3 H -2.928 -5.840 -14.573 1.00 . A A . 6 SER HB3 1 1
16 18637 1 1 6 SER HG H -2.882 -3.558 -14.913 1.00 . A A . 6 SER HG 1 1
16 18638 1 1 6 SER N N -2.126 -5.768 -17.920 1.00 . A A . 6 SER N 1 1
16 18639 1 1 6 SER O O -3.875 -8.000 -16.091 1.00 . A A . 6 SER O 1 1
16 18640 1 1 6 SER OG O -2.351 -4.114 -15.500 1.00 . A A . 6 SER OG 1 1
16 18641 1 1 7 PHE C C -1.819 -11.004 -15.871 1.00 . A A . 7 PHE C 1 1
16 18642 1 1 7 PHE CA C -2.399 -10.195 -17.056 1.00 . A A . 7 PHE CA 1 1
16 18643 1 1 7 PHE CB C -2.020 -10.845 -18.416 1.00 . A A . 7 PHE CB 1 1
16 18644 1 1 7 PHE CD1 C -4.161 -10.384 -19.715 1.00 . A A . 7 PHE CD1 1 1
16 18645 1 1 7 PHE CD2 C -2.113 -9.518 -20.602 1.00 . A A . 7 PHE CD2 1 1
16 18646 1 1 7 PHE CE1 C -4.854 -9.830 -20.776 1.00 . A A . 7 PHE CE1 1 1
16 18647 1 1 7 PHE CE2 C -2.808 -8.966 -21.661 1.00 . A A . 7 PHE CE2 1 1
16 18648 1 1 7 PHE CG C -2.774 -10.239 -19.606 1.00 . A A . 7 PHE CG 1 1
16 18649 1 1 7 PHE CZ C -4.179 -9.122 -21.749 1.00 . A A . 7 PHE CZ 1 1
16 18650 1 1 7 PHE H H -1.102 -8.524 -17.419 1.00 . A A . 7 PHE H 1 1
16 18651 1 1 7 PHE HA H -3.484 -10.216 -16.962 1.00 . A A . 7 PHE HA 1 1
16 18652 1 1 7 PHE HB2 H -0.955 -10.728 -18.584 1.00 . A A . 7 PHE HB2 1 1
16 18653 1 1 7 PHE HB3 H -2.250 -11.906 -18.384 1.00 . A A . 7 PHE HB3 1 1
16 18654 1 1 7 PHE HD1 H -4.700 -10.938 -18.955 1.00 . A A . 7 PHE HD1 1 1
16 18655 1 1 7 PHE HD2 H -1.037 -9.393 -20.539 1.00 . A A . 7 PHE HD2 1 1
16 18656 1 1 7 PHE HE1 H -5.927 -9.954 -20.845 1.00 . A A . 7 PHE HE1 1 1
16 18657 1 1 7 PHE HE2 H -2.280 -8.409 -22.424 1.00 . A A . 7 PHE HE2 1 1
16 18658 1 1 7 PHE HZ H -4.723 -8.690 -22.581 1.00 . A A . 7 PHE HZ 1 1
16 18659 1 1 7 PHE N N -1.970 -8.764 -17.031 1.00 . A A . 7 PHE N 1 1
16 18660 1 1 7 PHE O O -2.304 -12.105 -15.574 1.00 . A A . 7 PHE O 1 1
16 18661 1 1 8 GLY C C -0.806 -10.701 -12.693 1.00 . A A . 8 GLY C 1 1
16 18662 1 1 8 GLY CA C -0.170 -11.099 -14.028 1.00 . A A . 8 GLY CA 1 1
16 18663 1 1 8 GLY H H -0.461 -9.578 -15.482 1.00 . A A . 8 GLY H 1 1
16 18664 1 1 8 GLY HA2 H -0.232 -12.178 -14.133 1.00 . A A . 8 GLY HA2 1 1
16 18665 1 1 8 GLY HA3 H 0.877 -10.824 -14.011 1.00 . A A . 8 GLY HA3 1 1
16 18666 1 1 8 GLY N N -0.798 -10.449 -15.190 1.00 . A A . 8 GLY N 1 1
16 18667 1 1 8 GLY O O -0.151 -10.061 -11.853 1.00 . A A . 8 GLY O 1 1
16 18668 1 1 9 ILE C C -2.398 -11.903 -10.172 1.00 . A A . 9 ILE C 1 1
16 18669 1 1 9 ILE CA C -2.801 -10.813 -11.203 1.00 . A A . 9 ILE CA 1 1
16 18670 1 1 9 ILE CB C -4.388 -10.735 -11.322 1.00 . A A . 9 ILE CB 1 1
16 18671 1 1 9 ILE CD1 C -4.766 -10.035 -13.812 1.00 . A A . 9 ILE CD1 1 1
16 18672 1 1 9 ILE CG1 C -4.861 -9.637 -12.349 1.00 . A A . 9 ILE CG1 1 1
16 18673 1 1 9 ILE CG2 C -5.029 -10.479 -9.926 1.00 . A A . 9 ILE CG2 1 1
16 18674 1 1 9 ILE H H -2.587 -11.494 -13.221 1.00 . A A . 9 ILE H 1 1
16 18675 1 1 9 ILE HA H -2.456 -9.848 -10.828 1.00 . A A . 9 ILE HA 1 1
16 18676 1 1 9 ILE HB H -4.744 -11.708 -11.665 1.00 . A A . 9 ILE HB 1 1
16 18677 1 1 9 ILE HD11 H -5.387 -10.900 -13.996 1.00 . A A . 9 ILE HD11 1 1
16 18678 1 1 9 ILE HD12 H -3.739 -10.269 -14.058 1.00 . A A . 9 ILE HD12 1 1
16 18679 1 1 9 ILE HD13 H -5.102 -9.215 -14.429 1.00 . A A . 9 ILE HD13 1 1
16 18680 1 1 9 ILE HG12 H -5.899 -9.389 -12.162 1.00 . A A . 9 ILE HG12 1 1
16 18681 1 1 9 ILE HG13 H -4.264 -8.740 -12.213 1.00 . A A . 9 ILE HG13 1 1
16 18682 1 1 9 ILE HG21 H -4.666 -9.544 -9.517 1.00 . A A . 9 ILE HG21 1 1
16 18683 1 1 9 ILE HG22 H -4.766 -11.285 -9.251 1.00 . A A . 9 ILE HG22 1 1
16 18684 1 1 9 ILE HG23 H -6.109 -10.437 -10.013 1.00 . A A . 9 ILE HG23 1 1
16 18685 1 1 9 ILE N N -2.099 -11.059 -12.488 1.00 . A A . 9 ILE N 1 1
16 18686 1 1 9 ILE O O -2.985 -12.989 -10.122 1.00 . A A . 9 ILE O 1 1
16 18687 1 1 10 ARG C C -0.907 -11.622 -6.964 1.00 . A A . 10 ARG C 1 1
16 18688 1 1 10 ARG CA C -0.866 -12.450 -8.272 1.00 . A A . 10 ARG CA 1 1
16 18689 1 1 10 ARG CB C 0.576 -12.963 -8.572 1.00 . A A . 10 ARG CB 1 1
16 18690 1 1 10 ARG CD C -0.068 -15.234 -9.607 1.00 . A A . 10 ARG CD 1 1
16 18691 1 1 10 ARG CG C 0.685 -13.899 -9.801 1.00 . A A . 10 ARG CG 1 1
16 18692 1 1 10 ARG CZ C -0.323 -17.356 -10.871 1.00 . A A . 10 ARG CZ 1 1
16 18693 1 1 10 ARG H H -0.839 -10.792 -9.607 1.00 . A A . 10 ARG H 1 1
16 18694 1 1 10 ARG HA H -1.534 -13.300 -8.158 1.00 . A A . 10 ARG HA 1 1
16 18695 1 1 10 ARG HB2 H 1.218 -12.105 -8.745 1.00 . A A . 10 ARG HB2 1 1
16 18696 1 1 10 ARG HB3 H 0.944 -13.498 -7.701 1.00 . A A . 10 ARG HB3 1 1
16 18697 1 1 10 ARG HD2 H 0.379 -15.772 -8.778 1.00 . A A . 10 ARG HD2 1 1
16 18698 1 1 10 ARG HD3 H -1.104 -15.023 -9.375 1.00 . A A . 10 ARG HD3 1 1
16 18699 1 1 10 ARG HE H 0.239 -15.637 -11.646 1.00 . A A . 10 ARG HE 1 1
16 18700 1 1 10 ARG HG2 H 0.271 -13.393 -10.668 1.00 . A A . 10 ARG HG2 1 1
16 18701 1 1 10 ARG HG3 H 1.735 -14.112 -9.986 1.00 . A A . 10 ARG HG3 1 1
16 18702 1 1 10 ARG HH11 H -0.675 -17.576 -8.924 1.00 . A A . 10 ARG HH11 1 1
16 18703 1 1 10 ARG HH12 H -0.854 -18.997 -9.889 1.00 . A A . 10 ARG HH12 1 1
16 18704 1 1 10 ARG HH21 H -0.044 -17.467 -12.835 1.00 . A A . 10 ARG HH21 1 1
16 18705 1 1 10 ARG HH22 H -0.508 -18.939 -12.053 1.00 . A A . 10 ARG HH22 1 1
16 18706 1 1 10 ARG N N -1.342 -11.611 -9.403 1.00 . A A . 10 ARG N 1 1
16 18707 1 1 10 ARG NE N -0.016 -16.078 -10.814 1.00 . A A . 10 ARG NE 1 1
16 18708 1 1 10 ARG NH1 N -0.642 -18.027 -9.812 1.00 . A A . 10 ARG NH1 1 1
16 18709 1 1 10 ARG NH2 N -0.287 -17.966 -12.006 1.00 . A A . 10 ARG NH2 1 1
16 18710 1 1 10 ARG O O -0.166 -11.895 -6.014 1.00 . A A . 10 ARG O 1 1
16 18711 1 1 11 ALA C C -2.722 -10.227 -4.567 1.00 . A A . 11 ALA C 1 1
16 18712 1 1 11 ALA CA C -1.980 -9.666 -5.813 1.00 . A A . 11 ALA CA 1 1
16 18713 1 1 11 ALA CB C -2.680 -8.404 -6.358 1.00 . A A . 11 ALA CB 1 1
16 18714 1 1 11 ALA H H -2.483 -10.599 -7.655 1.00 . A A . 11 ALA H 1 1
16 18715 1 1 11 ALA HA H -0.980 -9.376 -5.502 1.00 . A A . 11 ALA HA 1 1
16 18716 1 1 11 ALA HB1 H -2.708 -7.639 -5.592 1.00 . A A . 11 ALA HB1 1 1
16 18717 1 1 11 ALA HB2 H -3.695 -8.647 -6.656 1.00 . A A . 11 ALA HB2 1 1
16 18718 1 1 11 ALA HB3 H -2.141 -8.025 -7.217 1.00 . A A . 11 ALA HB3 1 1
16 18719 1 1 11 ALA N N -1.847 -10.653 -6.914 1.00 . A A . 11 ALA N 1 1
16 18720 1 1 11 ALA O O -3.293 -9.461 -3.781 1.00 . A A . 11 ALA O 1 1
16 18721 1 1 12 LYS C C -2.224 -11.976 -1.986 1.00 . A A . 12 LYS C 1 1
16 18722 1 1 12 LYS CA C -3.201 -12.220 -3.169 1.00 . A A . 12 LYS CA 1 1
16 18723 1 1 12 LYS CB C -3.406 -13.741 -3.428 1.00 . A A . 12 LYS CB 1 1
16 18724 1 1 12 LYS CD C -4.114 -16.057 -2.478 1.00 . A A . 12 LYS CD 1 1
16 18725 1 1 12 LYS CE C -2.751 -16.782 -2.336 1.00 . A A . 12 LYS CE 1 1
16 18726 1 1 12 LYS CG C -4.045 -14.518 -2.251 1.00 . A A . 12 LYS CG 1 1
16 18727 1 1 12 LYS H H -2.291 -12.117 -5.077 1.00 . A A . 12 LYS H 1 1
16 18728 1 1 12 LYS HA H -4.166 -11.774 -2.928 1.00 . A A . 12 LYS HA 1 1
16 18729 1 1 12 LYS HB2 H -4.043 -13.862 -4.297 1.00 . A A . 12 LYS HB2 1 1
16 18730 1 1 12 LYS HB3 H -2.440 -14.190 -3.646 1.00 . A A . 12 LYS HB3 1 1
16 18731 1 1 12 LYS HD2 H -4.801 -16.483 -1.754 1.00 . A A . 12 LYS HD2 1 1
16 18732 1 1 12 LYS HD3 H -4.503 -16.243 -3.474 1.00 . A A . 12 LYS HD3 1 1
16 18733 1 1 12 LYS HE2 H -2.302 -16.502 -1.393 1.00 . A A . 12 LYS HE2 1 1
16 18734 1 1 12 LYS HE3 H -2.924 -17.852 -2.334 1.00 . A A . 12 LYS HE3 1 1
16 18735 1 1 12 LYS HG2 H -3.471 -14.323 -1.352 1.00 . A A . 12 LYS HG2 1 1
16 18736 1 1 12 LYS HG3 H -5.054 -14.142 -2.104 1.00 . A A . 12 LYS HG3 1 1
16 18737 1 1 12 LYS HZ1 H -1.566 -15.449 -3.434 1.00 . A A . 12 LYS HZ1 1 1
16 18738 1 1 12 LYS HZ2 H -2.186 -16.728 -4.348 1.00 . A A . 12 LYS HZ2 1 1
16 18739 1 1 12 LYS HZ3 H -0.900 -16.991 -3.287 1.00 . A A . 12 LYS HZ3 1 1
16 18740 1 1 12 LYS N N -2.684 -11.561 -4.380 1.00 . A A . 12 LYS N 1 1
16 18741 1 1 12 LYS NZ N -1.785 -16.463 -3.427 1.00 . A A . 12 LYS NZ 1 1
16 18742 1 1 12 LYS O O -1.269 -12.735 -1.777 1.00 . A A . 12 LYS O 1 1
16 18743 1 1 13 LYS C C -2.224 -10.727 1.209 1.00 . A A . 13 LYS C 1 1
16 18744 1 1 13 LYS CA C -1.572 -10.415 -0.153 1.00 . A A . 13 LYS CA 1 1
16 18745 1 1 13 LYS CB C -1.300 -8.892 -0.315 1.00 . A A . 13 LYS CB 1 1
16 18746 1 1 13 LYS CD C -0.476 -7.031 -1.932 1.00 . A A . 13 LYS CD 1 1
16 18747 1 1 13 LYS CE C 0.050 -6.745 -3.358 1.00 . A A . 13 LYS CE 1 1
16 18748 1 1 13 LYS CG C -0.722 -8.537 -1.704 1.00 . A A . 13 LYS CG 1 1
16 18749 1 1 13 LYS H H -3.220 -10.320 -1.492 1.00 . A A . 13 LYS H 1 1
16 18750 1 1 13 LYS HA H -0.627 -10.951 -0.214 1.00 . A A . 13 LYS HA 1 1
16 18751 1 1 13 LYS HB2 H -2.229 -8.349 -0.178 1.00 . A A . 13 LYS HB2 1 1
16 18752 1 1 13 LYS HB3 H -0.591 -8.573 0.444 1.00 . A A . 13 LYS HB3 1 1
16 18753 1 1 13 LYS HD2 H -1.403 -6.489 -1.788 1.00 . A A . 13 LYS HD2 1 1
16 18754 1 1 13 LYS HD3 H 0.257 -6.684 -1.214 1.00 . A A . 13 LYS HD3 1 1
16 18755 1 1 13 LYS HE2 H -0.731 -6.960 -4.075 1.00 . A A . 13 LYS HE2 1 1
16 18756 1 1 13 LYS HE3 H 0.321 -5.699 -3.429 1.00 . A A . 13 LYS HE3 1 1
16 18757 1 1 13 LYS HG2 H 0.221 -9.060 -1.825 1.00 . A A . 13 LYS HG2 1 1
16 18758 1 1 13 LYS HG3 H -1.414 -8.897 -2.462 1.00 . A A . 13 LYS HG3 1 1
16 18759 1 1 13 LYS HZ1 H 1.029 -8.581 -3.573 1.00 . A A . 13 LYS HZ1 1 1
16 18760 1 1 13 LYS HZ2 H 2.040 -7.329 -3.067 1.00 . A A . 13 LYS HZ2 1 1
16 18761 1 1 13 LYS HZ3 H 1.531 -7.411 -4.676 1.00 . A A . 13 LYS HZ3 1 1
16 18762 1 1 13 LYS N N -2.443 -10.869 -1.264 1.00 . A A . 13 LYS N 1 1
16 18763 1 1 13 LYS NZ N 1.246 -7.571 -3.691 1.00 . A A . 13 LYS NZ 1 1
16 18764 1 1 13 LYS O O -3.454 -10.670 1.335 1.00 . A A . 13 LYS O 1 1
16 18765 1 1 14 THR C C -2.619 -10.350 4.324 1.00 . A A . 14 THR C 1 1
16 18766 1 1 14 THR CA C -1.888 -11.480 3.559 1.00 . A A . 14 THR CA 1 1
16 18767 1 1 14 THR CB C -0.727 -12.049 4.441 1.00 . A A . 14 THR CB 1 1
16 18768 1 1 14 THR CG2 C -0.017 -13.229 3.751 1.00 . A A . 14 THR CG2 1 1
16 18769 1 1 14 THR H H -0.427 -10.979 2.073 1.00 . A A . 14 THR H 1 1
16 18770 1 1 14 THR HA H -2.602 -12.285 3.392 1.00 . A A . 14 THR HA 1 1
16 18771 1 1 14 THR HB H -1.146 -12.402 5.378 1.00 . A A . 14 THR HB 1 1
16 18772 1 1 14 THR HG1 H 0.711 -11.256 5.541 1.00 . A A . 14 THR HG1 1 1
16 18773 1 1 14 THR HG21 H -0.728 -14.023 3.561 1.00 . A A . 14 THR HG21 1 1
16 18774 1 1 14 THR HG22 H 0.770 -13.604 4.390 1.00 . A A . 14 THR HG22 1 1
16 18775 1 1 14 THR HG23 H 0.411 -12.899 2.812 1.00 . A A . 14 THR HG23 1 1
16 18776 1 1 14 THR N N -1.397 -11.044 2.222 1.00 . A A . 14 THR N 1 1
16 18777 1 1 14 THR O O -2.584 -9.184 3.915 1.00 . A A . 14 THR O 1 1
16 18778 1 1 14 THR OG1 O 0.229 -11.019 4.740 1.00 . A A . 14 THR OG1 1 1
16 18779 1 1 15 LYS C C -3.343 -8.604 6.814 1.00 . A A . 15 LYS C 1 1
16 18780 1 1 15 LYS CA C -4.135 -9.799 6.226 1.00 . A A . 15 LYS CA 1 1
16 18781 1 1 15 LYS CB C -4.848 -10.576 7.370 1.00 . A A . 15 LYS CB 1 1
16 18782 1 1 15 LYS CD C -6.443 -11.829 5.758 1.00 . A A . 15 LYS CD 1 1
16 18783 1 1 15 LYS CE C -7.022 -13.196 5.350 1.00 . A A . 15 LYS CE 1 1
16 18784 1 1 15 LYS CG C -5.469 -11.934 6.958 1.00 . A A . 15 LYS CG 1 1
16 18785 1 1 15 LYS H H -3.111 -11.623 5.796 1.00 . A A . 15 LYS H 1 1
16 18786 1 1 15 LYS HA H -4.888 -9.417 5.543 1.00 . A A . 15 LYS HA 1 1
16 18787 1 1 15 LYS HB2 H -4.128 -10.770 8.161 1.00 . A A . 15 LYS HB2 1 1
16 18788 1 1 15 LYS HB3 H -5.639 -9.950 7.774 1.00 . A A . 15 LYS HB3 1 1
16 18789 1 1 15 LYS HD2 H -7.261 -11.169 6.028 1.00 . A A . 15 LYS HD2 1 1
16 18790 1 1 15 LYS HD3 H -5.916 -11.404 4.906 1.00 . A A . 15 LYS HD3 1 1
16 18791 1 1 15 LYS HE2 H -6.210 -13.886 5.151 1.00 . A A . 15 LYS HE2 1 1
16 18792 1 1 15 LYS HE3 H -7.625 -13.582 6.163 1.00 . A A . 15 LYS HE3 1 1
16 18793 1 1 15 LYS HG2 H -4.665 -12.614 6.691 1.00 . A A . 15 LYS HG2 1 1
16 18794 1 1 15 LYS HG3 H -6.003 -12.340 7.810 1.00 . A A . 15 LYS HG3 1 1
16 18795 1 1 15 LYS HZ1 H -7.308 -12.734 3.338 1.00 . A A . 15 LYS HZ1 1 1
16 18796 1 1 15 LYS HZ2 H -8.672 -12.473 4.304 1.00 . A A . 15 LYS HZ2 1 1
16 18797 1 1 15 LYS HZ3 H -8.228 -14.049 3.879 1.00 . A A . 15 LYS HZ3 1 1
16 18798 1 1 15 LYS N N -3.252 -10.713 5.456 1.00 . A A . 15 LYS N 1 1
16 18799 1 1 15 LYS NZ N -7.865 -13.106 4.135 1.00 . A A . 15 LYS NZ 1 1
16 18800 1 1 15 LYS O O -3.872 -7.498 6.944 1.00 . A A . 15 LYS O 1 1
16 18801 1 1 16 GLU C C -0.801 -6.814 6.606 1.00 . A A . 16 GLU C 1 1
16 18802 1 1 16 GLU CA C -1.137 -7.855 7.694 1.00 . A A . 16 GLU CA 1 1
16 18803 1 1 16 GLU CB C 0.190 -8.507 8.217 1.00 . A A . 16 GLU CB 1 1
16 18804 1 1 16 GLU CD C -0.088 -11.094 8.222 1.00 . A A . 16 GLU CD 1 1
16 18805 1 1 16 GLU CG C 0.041 -9.801 9.066 1.00 . A A . 16 GLU CG 1 1
16 18806 1 1 16 GLU H H -1.735 -9.764 6.984 1.00 . A A . 16 GLU H 1 1
16 18807 1 1 16 GLU HA H -1.636 -7.354 8.520 1.00 . A A . 16 GLU HA 1 1
16 18808 1 1 16 GLU HB2 H 0.828 -8.741 7.370 1.00 . A A . 16 GLU HB2 1 1
16 18809 1 1 16 GLU HB3 H 0.706 -7.768 8.826 1.00 . A A . 16 GLU HB3 1 1
16 18810 1 1 16 GLU HG2 H 0.915 -9.897 9.705 1.00 . A A . 16 GLU HG2 1 1
16 18811 1 1 16 GLU HG3 H -0.838 -9.700 9.698 1.00 . A A . 16 GLU HG3 1 1
16 18812 1 1 16 GLU N N -2.065 -8.862 7.140 1.00 . A A . 16 GLU N 1 1
16 18813 1 1 16 GLU O O -0.955 -5.612 6.809 1.00 . A A . 16 GLU O 1 1
16 18814 1 1 16 GLU OE1 O 0.948 -11.597 7.731 1.00 . A A . 16 GLU OE1 1 1
16 18815 1 1 16 GLU OE2 O -1.225 -11.583 8.006 1.00 . A A . 16 GLU OE2 1 1
16 18816 1 1 17 GLN C C -1.129 -5.626 3.748 1.00 . A A . 17 GLN C 1 1
16 18817 1 1 17 GLN CA C -0.001 -6.548 4.248 1.00 . A A . 17 GLN CA 1 1
16 18818 1 1 17 GLN CB C 0.439 -7.526 3.125 1.00 . A A . 17 GLN CB 1 1
16 18819 1 1 17 GLN CD C 2.067 -9.428 2.491 1.00 . A A . 17 GLN CD 1 1
16 18820 1 1 17 GLN CG C 1.748 -8.275 3.436 1.00 . A A . 17 GLN CG 1 1
16 18821 1 1 17 GLN H H -0.371 -8.315 5.360 1.00 . A A . 17 GLN H 1 1
16 18822 1 1 17 GLN HA H 0.850 -5.935 4.531 1.00 . A A . 17 GLN HA 1 1
16 18823 1 1 17 GLN HB2 H -0.350 -8.257 2.969 1.00 . A A . 17 GLN HB2 1 1
16 18824 1 1 17 GLN HB3 H 0.578 -6.968 2.201 1.00 . A A . 17 GLN HB3 1 1
16 18825 1 1 17 GLN HE21 H 3.306 -10.191 3.820 1.00 . A A . 17 GLN HE21 1 1
16 18826 1 1 17 GLN HE22 H 3.159 -11.051 2.332 1.00 . A A . 17 GLN HE22 1 1
16 18827 1 1 17 GLN HG2 H 2.569 -7.572 3.389 1.00 . A A . 17 GLN HG2 1 1
16 18828 1 1 17 GLN HG3 H 1.686 -8.668 4.446 1.00 . A A . 17 GLN HG3 1 1
16 18829 1 1 17 GLN N N -0.399 -7.339 5.433 1.00 . A A . 17 GLN N 1 1
16 18830 1 1 17 GLN NE2 N 2.926 -10.318 2.926 1.00 . A A . 17 GLN NE2 1 1
16 18831 1 1 17 GLN O O -0.951 -4.408 3.648 1.00 . A A . 17 GLN O 1 1
16 18832 1 1 17 GLN OE1 O 1.598 -9.490 1.364 1.00 . A A . 17 GLN OE1 1 1
16 18833 1 1 18 LEU C C -3.936 -4.404 3.947 1.00 . A A . 18 LEU C 1 1
16 18834 1 1 18 LEU CA C -3.490 -5.532 2.962 1.00 . A A . 18 LEU CA 1 1
16 18835 1 1 18 LEU CB C -4.621 -6.592 2.717 1.00 . A A . 18 LEU CB 1 1
16 18836 1 1 18 LEU CD1 C -6.524 -7.580 1.295 1.00 . A A . 18 LEU CD1 1 1
16 18837 1 1 18 LEU CD2 C -6.458 -5.060 1.693 1.00 . A A . 18 LEU CD2 1 1
16 18838 1 1 18 LEU CG C -5.610 -6.346 1.518 1.00 . A A . 18 LEU CG 1 1
16 18839 1 1 18 LEU H H -2.352 -7.197 3.625 1.00 . A A . 18 LEU H 1 1
16 18840 1 1 18 LEU HA H -3.216 -5.079 2.014 1.00 . A A . 18 LEU HA 1 1
16 18841 1 1 18 LEU HB2 H -4.138 -7.550 2.542 1.00 . A A . 18 LEU HB2 1 1
16 18842 1 1 18 LEU HB3 H -5.204 -6.684 3.627 1.00 . A A . 18 LEU HB3 1 1
16 18843 1 1 18 LEU HD11 H -5.913 -8.457 1.119 1.00 . A A . 18 LEU HD11 1 1
16 18844 1 1 18 LEU HD12 H -7.157 -7.417 0.434 1.00 . A A . 18 LEU HD12 1 1
16 18845 1 1 18 LEU HD13 H -7.145 -7.748 2.169 1.00 . A A . 18 LEU HD13 1 1
16 18846 1 1 18 LEU HD21 H -7.102 -4.931 0.834 1.00 . A A . 18 LEU HD21 1 1
16 18847 1 1 18 LEU HD22 H -5.802 -4.203 1.775 1.00 . A A . 18 LEU HD22 1 1
16 18848 1 1 18 LEU HD23 H -7.063 -5.131 2.587 1.00 . A A . 18 LEU HD23 1 1
16 18849 1 1 18 LEU HG H -5.022 -6.223 0.615 1.00 . A A . 18 LEU HG 1 1
16 18850 1 1 18 LEU N N -2.291 -6.231 3.478 1.00 . A A . 18 LEU N 1 1
16 18851 1 1 18 LEU O O -4.329 -3.316 3.515 1.00 . A A . 18 LEU O 1 1
16 18852 1 1 19 ALA C C -3.218 -2.465 6.302 1.00 . A A . 19 ALA C 1 1
16 18853 1 1 19 ALA CA C -4.152 -3.701 6.331 1.00 . A A . 19 ALA CA 1 1
16 18854 1 1 19 ALA CB C -4.113 -4.377 7.708 1.00 . A A . 19 ALA CB 1 1
16 18855 1 1 19 ALA H H -3.491 -5.563 5.531 1.00 . A A . 19 ALA H 1 1
16 18856 1 1 19 ALA HA H -5.175 -3.367 6.156 1.00 . A A . 19 ALA HA 1 1
16 18857 1 1 19 ALA HB1 H -4.420 -3.675 8.473 1.00 . A A . 19 ALA HB1 1 1
16 18858 1 1 19 ALA HB2 H -3.108 -4.719 7.919 1.00 . A A . 19 ALA HB2 1 1
16 18859 1 1 19 ALA HB3 H -4.786 -5.226 7.715 1.00 . A A . 19 ALA HB3 1 1
16 18860 1 1 19 ALA N N -3.820 -4.677 5.266 1.00 . A A . 19 ALA N 1 1
16 18861 1 1 19 ALA O O -3.695 -1.337 6.302 1.00 . A A . 19 ALA O 1 1
16 18862 1 1 20 GLU C C -1.069 -0.669 5.007 1.00 . A A . 20 GLU C 1 1
16 18863 1 1 20 GLU CA C -0.855 -1.625 6.200 1.00 . A A . 20 GLU CA 1 1
16 18864 1 1 20 GLU CB C 0.573 -2.234 6.111 1.00 . A A . 20 GLU CB 1 1
16 18865 1 1 20 GLU CD C 0.886 -2.390 8.648 1.00 . A A . 20 GLU CD 1 1
16 18866 1 1 20 GLU CG C 0.978 -3.121 7.300 1.00 . A A . 20 GLU CG 1 1
16 18867 1 1 20 GLU H H -1.586 -3.632 6.233 1.00 . A A . 20 GLU H 1 1
16 18868 1 1 20 GLU HA H -0.935 -1.056 7.123 1.00 . A A . 20 GLU HA 1 1
16 18869 1 1 20 GLU HB2 H 0.638 -2.832 5.207 1.00 . A A . 20 GLU HB2 1 1
16 18870 1 1 20 GLU HB3 H 1.294 -1.424 6.037 1.00 . A A . 20 GLU HB3 1 1
16 18871 1 1 20 GLU HG2 H 0.333 -3.998 7.320 1.00 . A A . 20 GLU HG2 1 1
16 18872 1 1 20 GLU HG3 H 2.003 -3.453 7.153 1.00 . A A . 20 GLU HG3 1 1
16 18873 1 1 20 GLU N N -1.887 -2.704 6.246 1.00 . A A . 20 GLU N 1 1
16 18874 1 1 20 GLU O O -0.913 0.556 5.126 1.00 . A A . 20 GLU O 1 1
16 18875 1 1 20 GLU OE1 O 1.740 -1.524 8.911 1.00 . A A . 20 GLU OE1 1 1
16 18876 1 1 20 GLU OE2 O -0.048 -2.660 9.431 1.00 . A A . 20 GLU OE2 1 1
16 18877 1 1 21 LEU C C -2.976 0.338 2.726 1.00 . A A . 21 LEU C 1 1
16 18878 1 1 21 LEU CA C -1.692 -0.524 2.615 1.00 . A A . 21 LEU CA 1 1
16 18879 1 1 21 LEU CB C -1.789 -1.525 1.434 1.00 . A A . 21 LEU CB 1 1
16 18880 1 1 21 LEU CD1 C -0.752 -3.416 0.034 1.00 . A A . 21 LEU CD1 1 1
16 18881 1 1 21 LEU CD2 C 0.750 -1.588 1.001 1.00 . A A . 21 LEU CD2 1 1
16 18882 1 1 21 LEU CG C -0.533 -2.430 1.202 1.00 . A A . 21 LEU CG 1 1
16 18883 1 1 21 LEU H H -1.538 -2.237 3.862 1.00 . A A . 21 LEU H 1 1
16 18884 1 1 21 LEU HA H -0.847 0.136 2.441 1.00 . A A . 21 LEU HA 1 1
16 18885 1 1 21 LEU HB2 H -2.649 -2.169 1.605 1.00 . A A . 21 LEU HB2 1 1
16 18886 1 1 21 LEU HB3 H -1.972 -0.958 0.525 1.00 . A A . 21 LEU HB3 1 1
16 18887 1 1 21 LEU HD11 H 0.122 -4.040 -0.089 1.00 . A A . 21 LEU HD11 1 1
16 18888 1 1 21 LEU HD12 H -0.932 -2.870 -0.886 1.00 . A A . 21 LEU HD12 1 1
16 18889 1 1 21 LEU HD13 H -1.608 -4.045 0.244 1.00 . A A . 21 LEU HD13 1 1
16 18890 1 1 21 LEU HD21 H 0.642 -0.944 0.134 1.00 . A A . 21 LEU HD21 1 1
16 18891 1 1 21 LEU HD22 H 1.597 -2.246 0.855 1.00 . A A . 21 LEU HD22 1 1
16 18892 1 1 21 LEU HD23 H 0.928 -0.978 1.876 1.00 . A A . 21 LEU HD23 1 1
16 18893 1 1 21 LEU HG H -0.383 -3.031 2.090 1.00 . A A . 21 LEU HG 1 1
16 18894 1 1 21 LEU N N -1.434 -1.260 3.863 1.00 . A A . 21 LEU N 1 1
16 18895 1 1 21 LEU O O -3.004 1.477 2.253 1.00 . A A . 21 LEU O 1 1
16 18896 1 1 22 LYS C C -5.079 1.710 4.598 1.00 . A A . 22 LYS C 1 1
16 18897 1 1 22 LYS CA C -5.293 0.526 3.625 1.00 . A A . 22 LYS CA 1 1
16 18898 1 1 22 LYS CB C -6.411 -0.400 4.172 1.00 . A A . 22 LYS CB 1 1
16 18899 1 1 22 LYS CD C -8.255 -2.130 3.663 1.00 . A A . 22 LYS CD 1 1
16 18900 1 1 22 LYS CE C -9.401 -1.161 4.024 1.00 . A A . 22 LYS CE 1 1
16 18901 1 1 22 LYS CG C -6.997 -1.393 3.142 1.00 . A A . 22 LYS CG 1 1
16 18902 1 1 22 LYS H H -3.953 -1.144 3.681 1.00 . A A . 22 LYS H 1 1
16 18903 1 1 22 LYS HA H -5.620 0.930 2.669 1.00 . A A . 22 LYS HA 1 1
16 18904 1 1 22 LYS HB2 H -6.009 -0.972 5.001 1.00 . A A . 22 LYS HB2 1 1
16 18905 1 1 22 LYS HB3 H -7.225 0.217 4.549 1.00 . A A . 22 LYS HB3 1 1
16 18906 1 1 22 LYS HD2 H -8.605 -2.813 2.893 1.00 . A A . 22 LYS HD2 1 1
16 18907 1 1 22 LYS HD3 H -7.987 -2.703 4.545 1.00 . A A . 22 LYS HD3 1 1
16 18908 1 1 22 LYS HE2 H -9.079 -0.512 4.828 1.00 . A A . 22 LYS HE2 1 1
16 18909 1 1 22 LYS HE3 H -9.643 -0.560 3.157 1.00 . A A . 22 LYS HE3 1 1
16 18910 1 1 22 LYS HG2 H -7.261 -0.849 2.242 1.00 . A A . 22 LYS HG2 1 1
16 18911 1 1 22 LYS HG3 H -6.237 -2.127 2.895 1.00 . A A . 22 LYS HG3 1 1
16 18912 1 1 22 LYS HZ1 H -10.405 -2.515 5.248 1.00 . A A . 22 LYS HZ1 1 1
16 18913 1 1 22 LYS HZ2 H -11.012 -2.431 3.671 1.00 . A A . 22 LYS HZ2 1 1
16 18914 1 1 22 LYS HZ3 H -11.340 -1.192 4.775 1.00 . A A . 22 LYS HZ3 1 1
16 18915 1 1 22 LYS N N -4.029 -0.216 3.370 1.00 . A A . 22 LYS N 1 1
16 18916 1 1 22 LYS NZ N -10.624 -1.874 4.460 1.00 . A A . 22 LYS NZ 1 1
16 18917 1 1 22 LYS O O -5.625 2.788 4.380 1.00 . A A . 22 LYS O 1 1
16 18918 1 1 23 VAL C C -3.220 3.733 5.976 1.00 . A A . 23 VAL C 1 1
16 18919 1 1 23 VAL CA C -3.944 2.539 6.658 1.00 . A A . 23 VAL CA 1 1
16 18920 1 1 23 VAL CB C -3.068 1.950 7.834 1.00 . A A . 23 VAL CB 1 1
16 18921 1 1 23 VAL CG1 C -2.594 3.057 8.812 1.00 . A A . 23 VAL CG1 1 1
16 18922 1 1 23 VAL CG2 C -3.842 0.843 8.598 1.00 . A A . 23 VAL CG2 1 1
16 18923 1 1 23 VAL H H -3.918 0.595 5.790 1.00 . A A . 23 VAL H 1 1
16 18924 1 1 23 VAL HA H -4.880 2.899 7.082 1.00 . A A . 23 VAL HA 1 1
16 18925 1 1 23 VAL HB H -2.182 1.494 7.394 1.00 . A A . 23 VAL HB 1 1
16 18926 1 1 23 VAL HG11 H -1.990 3.780 8.279 1.00 . A A . 23 VAL HG11 1 1
16 18927 1 1 23 VAL HG12 H -2.000 2.619 9.605 1.00 . A A . 23 VAL HG12 1 1
16 18928 1 1 23 VAL HG13 H -3.452 3.558 9.244 1.00 . A A . 23 VAL HG13 1 1
16 18929 1 1 23 VAL HG21 H -3.217 0.426 9.380 1.00 . A A . 23 VAL HG21 1 1
16 18930 1 1 23 VAL HG22 H -4.123 0.054 7.911 1.00 . A A . 23 VAL HG22 1 1
16 18931 1 1 23 VAL HG23 H -4.738 1.258 9.043 1.00 . A A . 23 VAL HG23 1 1
16 18932 1 1 23 VAL N N -4.285 1.490 5.664 1.00 . A A . 23 VAL N 1 1
16 18933 1 1 23 VAL O O -3.550 4.900 6.226 1.00 . A A . 23 VAL O 1 1
16 18934 1 1 24 SER C C -2.470 5.147 3.268 1.00 . A A . 24 SER C 1 1
16 18935 1 1 24 SER CA C -1.529 4.422 4.270 1.00 . A A . 24 SER CA 1 1
16 18936 1 1 24 SER CB C -0.359 3.753 3.506 1.00 . A A . 24 SER CB 1 1
16 18937 1 1 24 SER H H -2.037 2.465 4.970 1.00 . A A . 24 SER H 1 1
16 18938 1 1 24 SER HA H -1.119 5.158 4.957 1.00 . A A . 24 SER HA 1 1
16 18939 1 1 24 SER HB2 H 0.315 3.289 4.215 1.00 . A A . 24 SER HB2 1 1
16 18940 1 1 24 SER HB3 H -0.749 2.994 2.842 1.00 . A A . 24 SER HB3 1 1
16 18941 1 1 24 SER HG H 1.135 5.004 3.245 1.00 . A A . 24 SER HG 1 1
16 18942 1 1 24 SER N N -2.262 3.413 5.085 1.00 . A A . 24 SER N 1 1
16 18943 1 1 24 SER O O -2.312 6.341 3.016 1.00 . A A . 24 SER O 1 1
16 18944 1 1 24 SER OG O 0.381 4.698 2.738 1.00 . A A . 24 SER OG 1 1
16 18945 1 1 25 TYR C C -5.448 5.929 2.470 1.00 . A A . 25 TYR C 1 1
16 18946 1 1 25 TYR CA C -4.468 4.938 1.771 1.00 . A A . 25 TYR CA 1 1
16 18947 1 1 25 TYR CB C -5.240 3.754 1.118 1.00 . A A . 25 TYR CB 1 1
16 18948 1 1 25 TYR CD1 C -5.623 4.317 -1.348 1.00 . A A . 25 TYR CD1 1 1
16 18949 1 1 25 TYR CD2 C -7.515 4.359 0.111 1.00 . A A . 25 TYR CD2 1 1
16 18950 1 1 25 TYR CE1 C -6.426 4.679 -2.410 1.00 . A A . 25 TYR CE1 1 1
16 18951 1 1 25 TYR CE2 C -8.319 4.719 -0.949 1.00 . A A . 25 TYR CE2 1 1
16 18952 1 1 25 TYR CG C -6.146 4.147 -0.060 1.00 . A A . 25 TYR CG 1 1
16 18953 1 1 25 TYR CZ C -7.770 4.877 -2.206 1.00 . A A . 25 TYR CZ 1 1
16 18954 1 1 25 TYR H H -3.500 3.453 2.957 1.00 . A A . 25 TYR H 1 1
16 18955 1 1 25 TYR HA H -3.933 5.474 0.991 1.00 . A A . 25 TYR HA 1 1
16 18956 1 1 25 TYR HB2 H -4.520 3.027 0.751 1.00 . A A . 25 TYR HB2 1 1
16 18957 1 1 25 TYR HB3 H -5.852 3.270 1.872 1.00 . A A . 25 TYR HB3 1 1
16 18958 1 1 25 TYR HD1 H -4.564 4.159 -1.511 1.00 . A A . 25 TYR HD1 1 1
16 18959 1 1 25 TYR HD2 H -7.947 4.238 1.098 1.00 . A A . 25 TYR HD2 1 1
16 18960 1 1 25 TYR HE1 H -5.997 4.814 -3.395 1.00 . A A . 25 TYR HE1 1 1
16 18961 1 1 25 TYR HE2 H -9.377 4.879 -0.790 1.00 . A A . 25 TYR HE2 1 1
16 18962 1 1 25 TYR HH H -9.183 5.932 -2.973 1.00 . A A . 25 TYR HH 1 1
16 18963 1 1 25 TYR N N -3.456 4.403 2.721 1.00 . A A . 25 TYR N 1 1
16 18964 1 1 25 TYR O O -5.895 6.913 1.869 1.00 . A A . 25 TYR O 1 1
16 18965 1 1 25 TYR OH O -8.574 5.246 -3.263 1.00 . A A . 25 TYR OH 1 1
16 18966 1 1 26 LEU C C -5.941 7.805 5.037 1.00 . A A . 26 LEU C 1 1
16 18967 1 1 26 LEU CA C -6.660 6.510 4.575 1.00 . A A . 26 LEU CA 1 1
16 18968 1 1 26 LEU CB C -7.213 5.707 5.785 1.00 . A A . 26 LEU CB 1 1
16 18969 1 1 26 LEU CD1 C -8.587 3.724 6.690 1.00 . A A . 26 LEU CD1 1 1
16 18970 1 1 26 LEU CD2 C -9.305 4.876 4.521 1.00 . A A . 26 LEU CD2 1 1
16 18971 1 1 26 LEU CG C -8.111 4.471 5.425 1.00 . A A . 26 LEU CG 1 1
16 18972 1 1 26 LEU H H -5.403 4.839 4.149 1.00 . A A . 26 LEU H 1 1
16 18973 1 1 26 LEU HA H -7.498 6.802 3.949 1.00 . A A . 26 LEU HA 1 1
16 18974 1 1 26 LEU HB2 H -6.368 5.357 6.374 1.00 . A A . 26 LEU HB2 1 1
16 18975 1 1 26 LEU HB3 H -7.799 6.380 6.406 1.00 . A A . 26 LEU HB3 1 1
16 18976 1 1 26 LEU HD11 H -7.731 3.394 7.262 1.00 . A A . 26 LEU HD11 1 1
16 18977 1 1 26 LEU HD12 H -9.174 2.858 6.407 1.00 . A A . 26 LEU HD12 1 1
16 18978 1 1 26 LEU HD13 H -9.195 4.380 7.303 1.00 . A A . 26 LEU HD13 1 1
16 18979 1 1 26 LEU HD21 H -8.935 5.301 3.596 1.00 . A A . 26 LEU HD21 1 1
16 18980 1 1 26 LEU HD22 H -9.926 5.604 5.027 1.00 . A A . 26 LEU HD22 1 1
16 18981 1 1 26 LEU HD23 H -9.898 4.002 4.290 1.00 . A A . 26 LEU HD23 1 1
16 18982 1 1 26 LEU HG H -7.509 3.768 4.860 1.00 . A A . 26 LEU HG 1 1
16 18983 1 1 26 LEU N N -5.770 5.651 3.749 1.00 . A A . 26 LEU N 1 1
16 18984 1 1 26 LEU O O -6.597 8.821 5.301 1.00 . A A . 26 LEU O 1 1
16 18985 1 1 27 LYS C C -3.741 9.814 4.042 1.00 . A A . 27 LYS C 1 1
16 18986 1 1 27 LYS CA C -3.748 8.959 5.332 1.00 . A A . 27 LYS CA 1 1
16 18987 1 1 27 LYS CB C -2.285 8.553 5.675 1.00 . A A . 27 LYS CB 1 1
16 18988 1 1 27 LYS CD C -0.673 7.233 7.170 1.00 . A A . 27 LYS CD 1 1
16 18989 1 1 27 LYS CE C -0.512 6.380 8.439 1.00 . A A . 27 LYS CE 1 1
16 18990 1 1 27 LYS CG C -2.127 7.720 6.958 1.00 . A A . 27 LYS CG 1 1
16 18991 1 1 27 LYS H H -4.158 6.878 5.067 1.00 . A A . 27 LYS H 1 1
16 18992 1 1 27 LYS HA H -4.163 9.541 6.152 1.00 . A A . 27 LYS HA 1 1
16 18993 1 1 27 LYS HB2 H -1.884 7.974 4.847 1.00 . A A . 27 LYS HB2 1 1
16 18994 1 1 27 LYS HB3 H -1.686 9.456 5.781 1.00 . A A . 27 LYS HB3 1 1
16 18995 1 1 27 LYS HD2 H -0.375 6.639 6.315 1.00 . A A . 27 LYS HD2 1 1
16 18996 1 1 27 LYS HD3 H -0.022 8.098 7.249 1.00 . A A . 27 LYS HD3 1 1
16 18997 1 1 27 LYS HE2 H -1.136 5.496 8.358 1.00 . A A . 27 LYS HE2 1 1
16 18998 1 1 27 LYS HE3 H 0.523 6.078 8.532 1.00 . A A . 27 LYS HE3 1 1
16 18999 1 1 27 LYS HG2 H -2.424 8.326 7.809 1.00 . A A . 27 LYS HG2 1 1
16 19000 1 1 27 LYS HG3 H -2.782 6.858 6.896 1.00 . A A . 27 LYS HG3 1 1
16 19001 1 1 27 LYS HZ1 H -0.388 8.033 9.707 1.00 . A A . 27 LYS HZ1 1 1
16 19002 1 1 27 LYS HZ2 H -0.680 6.577 10.510 1.00 . A A . 27 LYS HZ2 1 1
16 19003 1 1 27 LYS HZ3 H -1.926 7.328 9.656 1.00 . A A . 27 LYS HZ3 1 1
16 19004 1 1 27 LYS N N -4.595 7.752 5.133 1.00 . A A . 27 LYS N 1 1
16 19005 1 1 27 LYS NZ N -0.903 7.131 9.661 1.00 . A A . 27 LYS NZ 1 1
16 19006 1 1 27 LYS O O -4.071 11.006 4.053 1.00 . A A . 27 LYS O 1 1
16 19007 1 1 28 ASN C C -3.480 8.683 0.524 1.00 . A A . 28 ASN C 1 1
16 19008 1 1 28 ASN CA C -3.236 9.762 1.606 1.00 . A A . 28 ASN CA 1 1
16 19009 1 1 28 ASN CB C -1.839 10.436 1.445 1.00 . A A . 28 ASN CB 1 1
16 19010 1 1 28 ASN CG C -0.664 9.534 1.861 1.00 . A A . 28 ASN CG 1 1
16 19011 1 1 28 ASN H H -3.157 8.203 3.024 1.00 . A A . 28 ASN H 1 1
16 19012 1 1 28 ASN HA H -4.008 10.525 1.513 1.00 . A A . 28 ASN HA 1 1
16 19013 1 1 28 ASN HB2 H -1.696 10.729 0.409 1.00 . A A . 28 ASN HB2 1 1
16 19014 1 1 28 ASN HB3 H -1.813 11.331 2.060 1.00 . A A . 28 ASN HB3 1 1
16 19015 1 1 28 ASN HD21 H -0.518 8.770 0.046 1.00 . A A . 28 ASN HD21 1 1
16 19016 1 1 28 ASN HD22 H 0.595 8.162 1.215 1.00 . A A . 28 ASN HD22 1 1
16 19017 1 1 28 ASN N N -3.361 9.156 2.939 1.00 . A A . 28 ASN N 1 1
16 19018 1 1 28 ASN ND2 N -0.139 8.748 0.946 1.00 . A A . 28 ASN ND2 1 1
16 19019 1 1 28 ASN O O -2.786 7.663 0.483 1.00 . A A . 28 ASN O 1 1
16 19020 1 1 28 ASN OD1 O -0.239 9.537 3.011 1.00 . A A . 28 ASN OD1 1 1
16 19021 1 1 29 GLN C C -3.805 7.910 -2.574 1.00 . A A . 29 GLN C 1 1
16 19022 1 1 29 GLN CA C -4.850 7.950 -1.425 1.00 . A A . 29 GLN CA 1 1
16 19023 1 1 29 GLN CB C -6.273 8.275 -1.962 1.00 . A A . 29 GLN CB 1 1
16 19024 1 1 29 GLN CD C -8.782 8.500 -1.344 1.00 . A A . 29 GLN CD 1 1
16 19025 1 1 29 GLN CG C -7.342 8.363 -0.847 1.00 . A A . 29 GLN CG 1 1
16 19026 1 1 29 GLN H H -4.984 9.751 -0.272 1.00 . A A . 29 GLN H 1 1
16 19027 1 1 29 GLN HA H -4.878 6.960 -0.973 1.00 . A A . 29 GLN HA 1 1
16 19028 1 1 29 GLN HB2 H -6.249 9.216 -2.495 1.00 . A A . 29 GLN HB2 1 1
16 19029 1 1 29 GLN HB3 H -6.571 7.494 -2.658 1.00 . A A . 29 GLN HB3 1 1
16 19030 1 1 29 GLN HE21 H -9.303 9.495 0.282 1.00 . A A . 29 GLN HE21 1 1
16 19031 1 1 29 GLN HE22 H -10.555 9.232 -0.877 1.00 . A A . 29 GLN HE22 1 1
16 19032 1 1 29 GLN HG2 H -7.288 7.465 -0.247 1.00 . A A . 29 GLN HG2 1 1
16 19033 1 1 29 GLN HG3 H -7.110 9.217 -0.220 1.00 . A A . 29 GLN HG3 1 1
16 19034 1 1 29 GLN N N -4.476 8.914 -0.352 1.00 . A A . 29 GLN N 1 1
16 19035 1 1 29 GLN NE2 N -9.630 9.141 -0.569 1.00 . A A . 29 GLN NE2 1 1
16 19036 1 1 29 GLN O O -3.902 7.087 -3.489 1.00 . A A . 29 GLN O 1 1
16 19037 1 1 29 GLN OE1 O -9.137 8.010 -2.405 1.00 . A A . 29 GLN OE1 1 1
16 19038 1 1 30 PHE C C -0.352 8.783 -2.652 1.00 . A A . 30 PHE C 1 1
16 19039 1 1 30 PHE CA C -1.684 8.910 -3.447 1.00 . A A . 30 PHE CA 1 1
16 19040 1 1 30 PHE CB C -1.758 10.260 -4.223 1.00 . A A . 30 PHE CB 1 1
16 19041 1 1 30 PHE CD1 C -4.187 11.040 -4.341 1.00 . A A . 30 PHE CD1 1 1
16 19042 1 1 30 PHE CD2 C -3.227 10.042 -6.295 1.00 . A A . 30 PHE CD2 1 1
16 19043 1 1 30 PHE CE1 C -5.386 11.192 -5.007 1.00 . A A . 30 PHE CE1 1 1
16 19044 1 1 30 PHE CE2 C -4.425 10.200 -6.960 1.00 . A A . 30 PHE CE2 1 1
16 19045 1 1 30 PHE CG C -3.081 10.458 -4.971 1.00 . A A . 30 PHE CG 1 1
16 19046 1 1 30 PHE CZ C -5.504 10.776 -6.318 1.00 . A A . 30 PHE CZ 1 1
16 19047 1 1 30 PHE H H -2.842 9.462 -1.771 1.00 . A A . 30 PHE H 1 1
16 19048 1 1 30 PHE HA H -1.755 8.090 -4.161 1.00 . A A . 30 PHE HA 1 1
16 19049 1 1 30 PHE HB2 H -1.636 11.082 -3.523 1.00 . A A . 30 PHE HB2 1 1
16 19050 1 1 30 PHE HB3 H -0.949 10.300 -4.945 1.00 . A A . 30 PHE HB3 1 1
16 19051 1 1 30 PHE HD1 H -4.099 11.370 -3.313 1.00 . A A . 30 PHE HD1 1 1
16 19052 1 1 30 PHE HD2 H -2.384 9.589 -6.805 1.00 . A A . 30 PHE HD2 1 1
16 19053 1 1 30 PHE HE1 H -6.234 11.642 -4.504 1.00 . A A . 30 PHE HE1 1 1
16 19054 1 1 30 PHE HE2 H -4.520 9.875 -7.988 1.00 . A A . 30 PHE HE2 1 1
16 19055 1 1 30 PHE HZ H -6.446 10.895 -6.842 1.00 . A A . 30 PHE HZ 1 1
16 19056 1 1 30 PHE N N -2.812 8.820 -2.502 1.00 . A A . 30 PHE N 1 1
16 19057 1 1 30 PHE O O 0.148 9.782 -2.117 1.00 . A A . 30 PHE O 1 1
16 19058 1 1 31 PRO C C 2.744 7.754 -2.323 1.00 . A A . 31 PRO C 1 1
16 19059 1 1 31 PRO CA C 1.419 7.298 -1.664 1.00 . A A . 31 PRO CA 1 1
16 19060 1 1 31 PRO CB C 1.384 5.762 -1.471 1.00 . A A . 31 PRO CB 1 1
16 19061 1 1 31 PRO CD C -0.250 6.287 -3.154 1.00 . A A . 31 PRO CD 1 1
16 19062 1 1 31 PRO CG C 0.809 5.262 -2.758 1.00 . A A . 31 PRO CG 1 1
16 19063 1 1 31 PRO HA H 1.313 7.785 -0.696 1.00 . A A . 31 PRO HA 1 1
16 19064 1 1 31 PRO HB2 H 2.385 5.374 -1.294 1.00 . A A . 31 PRO HB2 1 1
16 19065 1 1 31 PRO HB3 H 0.748 5.512 -0.629 1.00 . A A . 31 PRO HB3 1 1
16 19066 1 1 31 PRO HD2 H -0.291 6.396 -4.232 1.00 . A A . 31 PRO HD2 1 1
16 19067 1 1 31 PRO HD3 H -1.228 6.008 -2.771 1.00 . A A . 31 PRO HD3 1 1
16 19068 1 1 31 PRO HG2 H 1.588 5.201 -3.517 1.00 . A A . 31 PRO HG2 1 1
16 19069 1 1 31 PRO HG3 H 0.360 4.287 -2.613 1.00 . A A . 31 PRO HG3 1 1
16 19070 1 1 31 PRO N N 0.222 7.544 -2.512 1.00 . A A . 31 PRO N 1 1
16 19071 1 1 31 PRO O O 2.923 7.658 -3.545 1.00 . A A . 31 PRO O 1 1
16 19072 1 1 32 HIS C C 5.897 7.343 -1.990 1.00 . A A . 32 HIS C 1 1
16 19073 1 1 32 HIS CA C 5.027 8.620 -1.904 1.00 . A A . 32 HIS CA 1 1
16 19074 1 1 32 HIS CB C 5.640 9.617 -0.889 1.00 . A A . 32 HIS CB 1 1
16 19075 1 1 32 HIS CD2 C 4.881 12.085 -1.147 1.00 . A A . 32 HIS CD2 1 1
16 19076 1 1 32 HIS CE1 C 3.148 11.974 0.162 1.00 . A A . 32 HIS CE1 1 1
16 19077 1 1 32 HIS CG C 4.781 10.830 -0.645 1.00 . A A . 32 HIS CG 1 1
16 19078 1 1 32 HIS H H 3.387 8.437 -0.564 1.00 . A A . 32 HIS H 1 1
16 19079 1 1 32 HIS HA H 4.981 9.087 -2.883 1.00 . A A . 32 HIS HA 1 1
16 19080 1 1 32 HIS HB2 H 5.791 9.122 0.065 1.00 . A A . 32 HIS HB2 1 1
16 19081 1 1 32 HIS HB3 H 6.601 9.956 -1.261 1.00 . A A . 32 HIS HB3 1 1
16 19082 1 1 32 HIS HD2 H 5.634 12.454 -1.831 1.00 . A A . 32 HIS HD2 1 1
16 19083 1 1 32 HIS HE1 H 2.263 12.254 0.719 1.00 . A A . 32 HIS HE1 1 1
16 19084 1 1 32 HIS HE2 H 3.801 13.781 -0.574 1.00 . A A . 32 HIS HE2 1 1
16 19085 1 1 32 HIS N N 3.653 8.269 -1.491 1.00 . A A . 32 HIS N 1 1
16 19086 1 1 32 HIS ND1 N 3.683 10.768 0.181 1.00 . A A . 32 HIS ND1 1 1
16 19087 1 1 32 HIS NE2 N 3.838 12.805 -0.625 1.00 . A A . 32 HIS NE2 1 1
16 19088 1 1 32 HIS O O 5.693 6.413 -1.214 1.00 . A A . 32 HIS O 1 1
16 19089 1 1 33 ASP C C 8.642 5.860 -1.873 1.00 . A A . 33 ASP C 1 1
16 19090 1 1 33 ASP CA C 7.762 6.139 -3.118 1.00 . A A . 33 ASP CA 1 1
16 19091 1 1 33 ASP CB C 8.641 6.341 -4.370 1.00 . A A . 33 ASP CB 1 1
16 19092 1 1 33 ASP CG C 7.792 6.452 -5.645 1.00 . A A . 33 ASP CG 1 1
16 19093 1 1 33 ASP H H 6.997 8.101 -3.491 1.00 . A A . 33 ASP H 1 1
16 19094 1 1 33 ASP HA H 7.122 5.271 -3.279 1.00 . A A . 33 ASP HA 1 1
16 19095 1 1 33 ASP HB2 H 9.229 7.247 -4.248 1.00 . A A . 33 ASP HB2 1 1
16 19096 1 1 33 ASP HB3 H 9.323 5.498 -4.476 1.00 . A A . 33 ASP HB3 1 1
16 19097 1 1 33 ASP N N 6.870 7.314 -2.920 1.00 . A A . 33 ASP N 1 1
16 19098 1 1 33 ASP O O 8.918 4.702 -1.558 1.00 . A A . 33 ASP O 1 1
16 19099 1 1 33 ASP OD1 O 7.400 5.404 -6.195 1.00 . A A . 33 ASP OD1 1 1
16 19100 1 1 33 ASP OD2 O 7.476 7.582 -6.076 1.00 . A A . 33 ASP OD2 1 1
16 19101 1 1 34 SER C C 8.896 6.308 1.251 1.00 . A A . 34 SER C 1 1
16 19102 1 1 34 SER CA C 9.803 6.836 0.112 1.00 . A A . 34 SER CA 1 1
16 19103 1 1 34 SER CB C 10.421 8.195 0.514 1.00 . A A . 34 SER CB 1 1
16 19104 1 1 34 SER H H 8.886 7.827 -1.544 1.00 . A A . 34 SER H 1 1
16 19105 1 1 34 SER HA H 10.612 6.123 -0.037 1.00 . A A . 34 SER HA 1 1
16 19106 1 1 34 SER HB2 H 9.644 8.936 0.604 1.00 . A A . 34 SER HB2 1 1
16 19107 1 1 34 SER HB3 H 10.932 8.097 1.465 1.00 . A A . 34 SER HB3 1 1
16 19108 1 1 34 SER HG H 11.758 7.892 -0.892 1.00 . A A . 34 SER HG 1 1
16 19109 1 1 34 SER N N 9.065 6.938 -1.176 1.00 . A A . 34 SER N 1 1
16 19110 1 1 34 SER O O 9.354 5.568 2.128 1.00 . A A . 34 SER O 1 1
16 19111 1 1 34 SER OG O 11.354 8.651 -0.451 1.00 . A A . 34 SER OG 1 1
16 19112 1 1 35 GLU C C 6.384 4.633 1.958 1.00 . A A . 35 GLU C 1 1
16 19113 1 1 35 GLU CA C 6.581 6.158 2.167 1.00 . A A . 35 GLU CA 1 1
16 19114 1 1 35 GLU CB C 5.224 6.910 1.989 1.00 . A A . 35 GLU CB 1 1
16 19115 1 1 35 GLU CD C 4.525 6.831 4.466 1.00 . A A . 35 GLU CD 1 1
16 19116 1 1 35 GLU CG C 4.122 6.530 3.008 1.00 . A A . 35 GLU CG 1 1
16 19117 1 1 35 GLU H H 7.327 7.348 0.555 1.00 . A A . 35 GLU H 1 1
16 19118 1 1 35 GLU HA H 6.949 6.327 3.177 1.00 . A A . 35 GLU HA 1 1
16 19119 1 1 35 GLU HB2 H 5.406 7.975 2.067 1.00 . A A . 35 GLU HB2 1 1
16 19120 1 1 35 GLU HB3 H 4.844 6.708 0.990 1.00 . A A . 35 GLU HB3 1 1
16 19121 1 1 35 GLU HG2 H 3.224 7.089 2.767 1.00 . A A . 35 GLU HG2 1 1
16 19122 1 1 35 GLU HG3 H 3.906 5.469 2.910 1.00 . A A . 35 GLU HG3 1 1
16 19123 1 1 35 GLU N N 7.604 6.689 1.224 1.00 . A A . 35 GLU N 1 1
16 19124 1 1 35 GLU O O 6.205 3.872 2.914 1.00 . A A . 35 GLU O 1 1
16 19125 1 1 35 GLU OE1 O 4.413 7.999 4.890 1.00 . A A . 35 GLU OE1 1 1
16 19126 1 1 35 GLU OE2 O 4.992 5.915 5.180 1.00 . A A . 35 GLU OE2 1 1
16 19127 1 1 36 ILE C C 7.616 1.994 0.783 1.00 . A A . 36 ILE C 1 1
16 19128 1 1 36 ILE CA C 6.377 2.794 0.285 1.00 . A A . 36 ILE CA 1 1
16 19129 1 1 36 ILE CB C 6.214 2.664 -1.277 1.00 . A A . 36 ILE CB 1 1
16 19130 1 1 36 ILE CD1 C 4.674 3.391 -3.249 1.00 . A A . 36 ILE CD1 1 1
16 19131 1 1 36 ILE CG1 C 4.875 3.334 -1.745 1.00 . A A . 36 ILE CG1 1 1
16 19132 1 1 36 ILE CG2 C 6.291 1.192 -1.744 1.00 . A A . 36 ILE CG2 1 1
16 19133 1 1 36 ILE H H 6.542 4.888 -0.019 1.00 . A A . 36 ILE H 1 1
16 19134 1 1 36 ILE HA H 5.487 2.374 0.751 1.00 . A A . 36 ILE HA 1 1
16 19135 1 1 36 ILE HB H 7.046 3.196 -1.736 1.00 . A A . 36 ILE HB 1 1
16 19136 1 1 36 ILE HD11 H 5.474 3.958 -3.706 1.00 . A A . 36 ILE HD11 1 1
16 19137 1 1 36 ILE HD12 H 3.729 3.869 -3.465 1.00 . A A . 36 ILE HD12 1 1
16 19138 1 1 36 ILE HD13 H 4.665 2.388 -3.657 1.00 . A A . 36 ILE HD13 1 1
16 19139 1 1 36 ILE HG12 H 4.036 2.786 -1.334 1.00 . A A . 36 ILE HG12 1 1
16 19140 1 1 36 ILE HG13 H 4.837 4.351 -1.375 1.00 . A A . 36 ILE HG13 1 1
16 19141 1 1 36 ILE HG21 H 6.179 1.142 -2.821 1.00 . A A . 36 ILE HG21 1 1
16 19142 1 1 36 ILE HG22 H 5.505 0.614 -1.277 1.00 . A A . 36 ILE HG22 1 1
16 19143 1 1 36 ILE HG23 H 7.252 0.767 -1.474 1.00 . A A . 36 ILE HG23 1 1
16 19144 1 1 36 ILE N N 6.450 4.212 0.684 1.00 . A A . 36 ILE N 1 1
16 19145 1 1 36 ILE O O 7.476 0.832 1.168 1.00 . A A . 36 ILE O 1 1
16 19146 1 1 37 ILE C C 9.833 1.582 2.832 1.00 . A A . 37 ILE C 1 1
16 19147 1 1 37 ILE CA C 10.065 2.024 1.359 1.00 . A A . 37 ILE CA 1 1
16 19148 1 1 37 ILE CB C 11.301 3.017 1.296 1.00 . A A . 37 ILE CB 1 1
16 19149 1 1 37 ILE CD1 C 11.918 2.435 -1.176 1.00 . A A . 37 ILE CD1 1 1
16 19150 1 1 37 ILE CG1 C 11.575 3.515 -0.167 1.00 . A A . 37 ILE CG1 1 1
16 19151 1 1 37 ILE CG2 C 12.580 2.384 1.915 1.00 . A A . 37 ILE CG2 1 1
16 19152 1 1 37 ILE H H 8.871 3.525 0.389 1.00 . A A . 37 ILE H 1 1
16 19153 1 1 37 ILE HA H 10.300 1.146 0.761 1.00 . A A . 37 ILE HA 1 1
16 19154 1 1 37 ILE HB H 11.048 3.884 1.904 1.00 . A A . 37 ILE HB 1 1
16 19155 1 1 37 ILE HD11 H 12.126 2.891 -2.133 1.00 . A A . 37 ILE HD11 1 1
16 19156 1 1 37 ILE HD12 H 11.086 1.752 -1.281 1.00 . A A . 37 ILE HD12 1 1
16 19157 1 1 37 ILE HD13 H 12.791 1.888 -0.844 1.00 . A A . 37 ILE HD13 1 1
16 19158 1 1 37 ILE HG12 H 10.693 4.019 -0.537 1.00 . A A . 37 ILE HG12 1 1
16 19159 1 1 37 ILE HG13 H 12.394 4.224 -0.158 1.00 . A A . 37 ILE HG13 1 1
16 19160 1 1 37 ILE HG21 H 13.404 3.088 1.870 1.00 . A A . 37 ILE HG21 1 1
16 19161 1 1 37 ILE HG22 H 12.850 1.487 1.371 1.00 . A A . 37 ILE HG22 1 1
16 19162 1 1 37 ILE HG23 H 12.395 2.124 2.951 1.00 . A A . 37 ILE HG23 1 1
16 19163 1 1 37 ILE N N 8.819 2.632 0.788 1.00 . A A . 37 ILE N 1 1
16 19164 1 1 37 ILE O O 10.228 0.482 3.242 1.00 . A A . 37 ILE O 1 1
16 19165 1 1 38 ARG C C 7.740 0.997 5.067 1.00 . A A . 38 ARG C 1 1
16 19166 1 1 38 ARG CA C 8.746 2.183 4.992 1.00 . A A . 38 ARG CA 1 1
16 19167 1 1 38 ARG CB C 8.132 3.475 5.600 1.00 . A A . 38 ARG CB 1 1
16 19168 1 1 38 ARG CD C 7.039 4.636 7.617 1.00 . A A . 38 ARG CD 1 1
16 19169 1 1 38 ARG CG C 7.597 3.323 7.042 1.00 . A A . 38 ARG CG 1 1
16 19170 1 1 38 ARG CZ C 6.276 5.324 9.883 1.00 . A A . 38 ARG CZ 1 1
16 19171 1 1 38 ARG H H 8.920 3.320 3.201 1.00 . A A . 38 ARG H 1 1
16 19172 1 1 38 ARG HA H 9.640 1.923 5.554 1.00 . A A . 38 ARG HA 1 1
16 19173 1 1 38 ARG HB2 H 8.891 4.251 5.598 1.00 . A A . 38 ARG HB2 1 1
16 19174 1 1 38 ARG HB3 H 7.311 3.799 4.965 1.00 . A A . 38 ARG HB3 1 1
16 19175 1 1 38 ARG HD2 H 7.851 5.347 7.721 1.00 . A A . 38 ARG HD2 1 1
16 19176 1 1 38 ARG HD3 H 6.302 5.035 6.929 1.00 . A A . 38 ARG HD3 1 1
16 19177 1 1 38 ARG HE H 6.011 3.545 9.093 1.00 . A A . 38 ARG HE 1 1
16 19178 1 1 38 ARG HG2 H 6.807 2.581 7.046 1.00 . A A . 38 ARG HG2 1 1
16 19179 1 1 38 ARG HG3 H 8.406 2.976 7.679 1.00 . A A . 38 ARG HG3 1 1
16 19180 1 1 38 ARG HH11 H 7.219 6.784 8.917 1.00 . A A . 38 ARG HH11 1 1
16 19181 1 1 38 ARG HH12 H 6.652 7.168 10.503 1.00 . A A . 38 ARG HH12 1 1
16 19182 1 1 38 ARG HH21 H 5.294 4.088 11.082 1.00 . A A . 38 ARG HH21 1 1
16 19183 1 1 38 ARG HH22 H 5.581 5.675 11.702 1.00 . A A . 38 ARG HH22 1 1
16 19184 1 1 38 ARG N N 9.159 2.454 3.595 1.00 . A A . 38 ARG N 1 1
16 19185 1 1 38 ARG NE N 6.393 4.428 8.929 1.00 . A A . 38 ARG NE 1 1
16 19186 1 1 38 ARG NH1 N 6.750 6.518 9.757 1.00 . A A . 38 ARG NH1 1 1
16 19187 1 1 38 ARG NH2 N 5.671 5.005 10.969 1.00 . A A . 38 ARG NH2 1 1
16 19188 1 1 38 ARG O O 7.888 0.094 5.902 1.00 . A A . 38 ARG O 1 1
16 19189 1 1 39 LEU C C 6.269 -1.461 3.784 1.00 . A A . 39 LEU C 1 1
16 19190 1 1 39 LEU CA C 5.686 -0.054 4.092 1.00 . A A . 39 LEU CA 1 1
16 19191 1 1 39 LEU CB C 4.604 0.314 3.036 1.00 . A A . 39 LEU CB 1 1
16 19192 1 1 39 LEU CD1 C 2.800 1.916 2.157 1.00 . A A . 39 LEU CD1 1 1
16 19193 1 1 39 LEU CD2 C 3.003 1.477 4.677 1.00 . A A . 39 LEU CD2 1 1
16 19194 1 1 39 LEU CG C 3.764 1.601 3.329 1.00 . A A . 39 LEU CG 1 1
16 19195 1 1 39 LEU H H 6.693 1.745 3.521 1.00 . A A . 39 LEU H 1 1
16 19196 1 1 39 LEU HA H 5.210 -0.089 5.067 1.00 . A A . 39 LEU HA 1 1
16 19197 1 1 39 LEU HB2 H 5.100 0.439 2.075 1.00 . A A . 39 LEU HB2 1 1
16 19198 1 1 39 LEU HB3 H 3.914 -0.523 2.947 1.00 . A A . 39 LEU HB3 1 1
16 19199 1 1 39 LEU HD11 H 3.369 2.048 1.245 1.00 . A A . 39 LEU HD11 1 1
16 19200 1 1 39 LEU HD12 H 2.254 2.828 2.365 1.00 . A A . 39 LEU HD12 1 1
16 19201 1 1 39 LEU HD13 H 2.098 1.101 2.026 1.00 . A A . 39 LEU HD13 1 1
16 19202 1 1 39 LEU HD21 H 2.323 0.634 4.645 1.00 . A A . 39 LEU HD21 1 1
16 19203 1 1 39 LEU HD22 H 2.443 2.383 4.864 1.00 . A A . 39 LEU HD22 1 1
16 19204 1 1 39 LEU HD23 H 3.711 1.331 5.484 1.00 . A A . 39 LEU HD23 1 1
16 19205 1 1 39 LEU HG H 4.443 2.445 3.417 1.00 . A A . 39 LEU HG 1 1
16 19206 1 1 39 LEU N N 6.736 1.002 4.160 1.00 . A A . 39 LEU N 1 1
16 19207 1 1 39 LEU O O 5.815 -2.450 4.363 1.00 . A A . 39 LEU O 1 1
16 19208 1 1 40 MET C C 8.552 -3.597 3.631 1.00 . A A . 40 MET C 1 1
16 19209 1 1 40 MET CA C 7.914 -2.816 2.453 1.00 . A A . 40 MET CA 1 1
16 19210 1 1 40 MET CB C 8.993 -2.574 1.355 1.00 . A A . 40 MET CB 1 1
16 19211 1 1 40 MET CE C 11.017 -1.087 -0.690 1.00 . A A . 40 MET CE 1 1
16 19212 1 1 40 MET CG C 8.460 -2.000 0.034 1.00 . A A . 40 MET CG 1 1
16 19213 1 1 40 MET H H 7.623 -0.696 2.519 1.00 . A A . 40 MET H 1 1
16 19214 1 1 40 MET HA H 7.125 -3.429 2.027 1.00 . A A . 40 MET HA 1 1
16 19215 1 1 40 MET HB2 H 9.735 -1.888 1.746 1.00 . A A . 40 MET HB2 1 1
16 19216 1 1 40 MET HB3 H 9.486 -3.518 1.131 1.00 . A A . 40 MET HB3 1 1
16 19217 1 1 40 MET HE1 H 11.398 -1.530 0.217 1.00 . A A . 40 MET HE1 1 1
16 19218 1 1 40 MET HE2 H 10.669 -0.084 -0.486 1.00 . A A . 40 MET HE2 1 1
16 19219 1 1 40 MET HE3 H 11.805 -1.048 -1.430 1.00 . A A . 40 MET HE3 1 1
16 19220 1 1 40 MET HG2 H 7.585 -2.563 -0.269 1.00 . A A . 40 MET HG2 1 1
16 19221 1 1 40 MET HG3 H 8.177 -0.966 0.187 1.00 . A A . 40 MET HG3 1 1
16 19222 1 1 40 MET N N 7.285 -1.531 2.891 1.00 . A A . 40 MET N 1 1
16 19223 1 1 40 MET O O 8.599 -4.828 3.612 1.00 . A A . 40 MET O 1 1
16 19224 1 1 40 MET SD S 9.664 -2.075 -1.316 1.00 . A A . 40 MET SD 1 1
16 19225 1 1 41 LYS C C 8.691 -4.249 6.721 1.00 . A A . 41 LYS C 1 1
16 19226 1 1 41 LYS CA C 9.684 -3.442 5.845 1.00 . A A . 41 LYS CA 1 1
16 19227 1 1 41 LYS CB C 10.319 -2.307 6.685 1.00 . A A . 41 LYS CB 1 1
16 19228 1 1 41 LYS CD C 11.791 -0.207 6.728 1.00 . A A . 41 LYS CD 1 1
16 19229 1 1 41 LYS CE C 12.645 0.776 5.911 1.00 . A A . 41 LYS CE 1 1
16 19230 1 1 41 LYS CG C 11.262 -1.380 5.885 1.00 . A A . 41 LYS CG 1 1
16 19231 1 1 41 LYS H H 8.918 -1.885 4.601 1.00 . A A . 41 LYS H 1 1
16 19232 1 1 41 LYS HA H 10.471 -4.106 5.500 1.00 . A A . 41 LYS HA 1 1
16 19233 1 1 41 LYS HB2 H 9.522 -1.697 7.104 1.00 . A A . 41 LYS HB2 1 1
16 19234 1 1 41 LYS HB3 H 10.884 -2.746 7.504 1.00 . A A . 41 LYS HB3 1 1
16 19235 1 1 41 LYS HD2 H 10.947 0.333 7.145 1.00 . A A . 41 LYS HD2 1 1
16 19236 1 1 41 LYS HD3 H 12.392 -0.603 7.543 1.00 . A A . 41 LYS HD3 1 1
16 19237 1 1 41 LYS HE2 H 13.478 0.245 5.471 1.00 . A A . 41 LYS HE2 1 1
16 19238 1 1 41 LYS HE3 H 12.040 1.211 5.124 1.00 . A A . 41 LYS HE3 1 1
16 19239 1 1 41 LYS HG2 H 12.104 -1.961 5.523 1.00 . A A . 41 LYS HG2 1 1
16 19240 1 1 41 LYS HG3 H 10.715 -0.982 5.035 1.00 . A A . 41 LYS HG3 1 1
16 19241 1 1 41 LYS HZ1 H 13.726 1.473 7.548 1.00 . A A . 41 LYS HZ1 1 1
16 19242 1 1 41 LYS HZ2 H 12.401 2.441 7.144 1.00 . A A . 41 LYS HZ2 1 1
16 19243 1 1 41 LYS HZ3 H 13.805 2.488 6.198 1.00 . A A . 41 LYS HZ3 1 1
16 19244 1 1 41 LYS N N 9.021 -2.860 4.650 1.00 . A A . 41 LYS N 1 1
16 19245 1 1 41 LYS NZ N 13.182 1.869 6.758 1.00 . A A . 41 LYS NZ 1 1
16 19246 1 1 41 LYS O O 9.033 -5.305 7.261 1.00 . A A . 41 LYS O 1 1
16 19247 1 1 42 ILE C C 5.566 -5.386 6.906 1.00 . A A . 42 ILE C 1 1
16 19248 1 1 42 ILE CA C 6.397 -4.337 7.693 1.00 . A A . 42 ILE CA 1 1
16 19249 1 1 42 ILE CB C 5.447 -3.219 8.283 1.00 . A A . 42 ILE CB 1 1
16 19250 1 1 42 ILE CD1 C 7.107 -2.632 10.211 1.00 . A A . 42 ILE CD1 1 1
16 19251 1 1 42 ILE CG1 C 6.287 -2.123 9.026 1.00 . A A . 42 ILE CG1 1 1
16 19252 1 1 42 ILE CG2 C 4.359 -3.817 9.223 1.00 . A A . 42 ILE CG2 1 1
16 19253 1 1 42 ILE H H 7.249 -2.903 6.358 1.00 . A A . 42 ILE H 1 1
16 19254 1 1 42 ILE HA H 6.885 -4.838 8.528 1.00 . A A . 42 ILE HA 1 1
16 19255 1 1 42 ILE HB H 4.933 -2.749 7.449 1.00 . A A . 42 ILE HB 1 1
16 19256 1 1 42 ILE HD11 H 6.448 -3.069 10.949 1.00 . A A . 42 ILE HD11 1 1
16 19257 1 1 42 ILE HD12 H 7.642 -1.807 10.653 1.00 . A A . 42 ILE HD12 1 1
16 19258 1 1 42 ILE HD13 H 7.816 -3.379 9.874 1.00 . A A . 42 ILE HD13 1 1
16 19259 1 1 42 ILE HG12 H 6.980 -1.671 8.328 1.00 . A A . 42 ILE HG12 1 1
16 19260 1 1 42 ILE HG13 H 5.622 -1.350 9.398 1.00 . A A . 42 ILE HG13 1 1
16 19261 1 1 42 ILE HG21 H 4.827 -4.338 10.048 1.00 . A A . 42 ILE HG21 1 1
16 19262 1 1 42 ILE HG22 H 3.742 -4.515 8.671 1.00 . A A . 42 ILE HG22 1 1
16 19263 1 1 42 ILE HG23 H 3.728 -3.024 9.610 1.00 . A A . 42 ILE HG23 1 1
16 19264 1 1 42 ILE N N 7.456 -3.729 6.845 1.00 . A A . 42 ILE N 1 1
16 19265 1 1 42 ILE O O 5.152 -6.408 7.465 1.00 . A A . 42 ILE O 1 1
16 19266 1 1 43 THR C C 5.360 -7.214 4.210 1.00 . A A . 43 THR C 1 1
16 19267 1 1 43 THR CA C 4.533 -6.013 4.734 1.00 . A A . 43 THR CA 1 1
16 19268 1 1 43 THR CB C 3.953 -5.244 3.493 1.00 . A A . 43 THR CB 1 1
16 19269 1 1 43 THR CG2 C 2.978 -4.124 3.900 1.00 . A A . 43 THR CG2 1 1
16 19270 1 1 43 THR H H 5.715 -4.311 5.224 1.00 . A A . 43 THR H 1 1
16 19271 1 1 43 THR HA H 3.692 -6.391 5.315 1.00 . A A . 43 THR HA 1 1
16 19272 1 1 43 THR HB H 3.410 -5.964 2.873 1.00 . A A . 43 THR HB 1 1
16 19273 1 1 43 THR HG1 H 4.965 -3.722 2.716 1.00 . A A . 43 THR HG1 1 1
16 19274 1 1 43 THR HG21 H 3.492 -3.398 4.516 1.00 . A A . 43 THR HG21 1 1
16 19275 1 1 43 THR HG22 H 2.151 -4.545 4.457 1.00 . A A . 43 THR HG22 1 1
16 19276 1 1 43 THR HG23 H 2.596 -3.631 3.014 1.00 . A A . 43 THR HG23 1 1
16 19277 1 1 43 THR N N 5.336 -5.124 5.608 1.00 . A A . 43 THR N 1 1
16 19278 1 1 43 THR O O 4.947 -8.373 4.324 1.00 . A A . 43 THR O 1 1
16 19279 1 1 43 THR OG1 O 5.025 -4.683 2.703 1.00 . A A . 43 THR OG1 1 1
16 19280 1 1 44 GLY C C 7.010 -7.948 1.411 1.00 . A A . 44 GLY C 1 1
16 19281 1 1 44 GLY CA C 7.345 -7.904 2.906 1.00 . A A . 44 GLY CA 1 1
16 19282 1 1 44 GLY H H 6.858 -5.990 3.696 1.00 . A A . 44 GLY H 1 1
16 19283 1 1 44 GLY HA2 H 8.389 -7.641 3.016 1.00 . A A . 44 GLY HA2 1 1
16 19284 1 1 44 GLY HA3 H 7.194 -8.890 3.333 1.00 . A A . 44 GLY HA3 1 1
16 19285 1 1 44 GLY N N 6.534 -6.911 3.634 1.00 . A A . 44 GLY N 1 1
16 19286 1 1 44 GLY O O 7.205 -8.967 0.751 1.00 . A A . 44 GLY O 1 1
16 19287 1 1 45 LEU C C 7.291 -5.848 -1.236 1.00 . A A . 45 LEU C 1 1
16 19288 1 1 45 LEU CA C 6.169 -6.647 -0.546 1.00 . A A . 45 LEU CA 1 1
16 19289 1 1 45 LEU CB C 4.827 -5.877 -0.685 1.00 . A A . 45 LEU CB 1 1
16 19290 1 1 45 LEU CD1 C 2.359 -5.626 -0.036 1.00 . A A . 45 LEU CD1 1 1
16 19291 1 1 45 LEU CD2 C 3.232 -7.871 -0.880 1.00 . A A . 45 LEU CD2 1 1
16 19292 1 1 45 LEU CG C 3.571 -6.584 -0.090 1.00 . A A . 45 LEU CG 1 1
16 19293 1 1 45 LEU H H 6.276 -6.094 1.504 1.00 . A A . 45 LEU H 1 1
16 19294 1 1 45 LEU HA H 6.079 -7.618 -1.022 1.00 . A A . 45 LEU HA 1 1
16 19295 1 1 45 LEU HB2 H 4.943 -4.911 -0.191 1.00 . A A . 45 LEU HB2 1 1
16 19296 1 1 45 LEU HB3 H 4.644 -5.687 -1.740 1.00 . A A . 45 LEU HB3 1 1
16 19297 1 1 45 LEU HD11 H 2.604 -4.758 0.561 1.00 . A A . 45 LEU HD11 1 1
16 19298 1 1 45 LEU HD12 H 1.511 -6.132 0.410 1.00 . A A . 45 LEU HD12 1 1
16 19299 1 1 45 LEU HD13 H 2.095 -5.307 -1.038 1.00 . A A . 45 LEU HD13 1 1
16 19300 1 1 45 LEU HD21 H 2.364 -8.350 -0.446 1.00 . A A . 45 LEU HD21 1 1
16 19301 1 1 45 LEU HD22 H 4.069 -8.555 -0.842 1.00 . A A . 45 LEU HD22 1 1
16 19302 1 1 45 LEU HD23 H 3.020 -7.626 -1.916 1.00 . A A . 45 LEU HD23 1 1
16 19303 1 1 45 LEU HG H 3.788 -6.877 0.934 1.00 . A A . 45 LEU HG 1 1
16 19304 1 1 45 LEU N N 6.476 -6.833 0.893 1.00 . A A . 45 LEU N 1 1
16 19305 1 1 45 LEU O O 8.103 -5.211 -0.561 1.00 . A A . 45 LEU O 1 1
16 19306 1 1 46 THR C C 7.465 -3.634 -3.596 1.00 . A A . 46 THR C 1 1
16 19307 1 1 46 THR CA C 8.194 -4.970 -3.368 1.00 . A A . 46 THR CA 1 1
16 19308 1 1 46 THR CB C 8.602 -5.574 -4.756 1.00 . A A . 46 THR CB 1 1
16 19309 1 1 46 THR CG2 C 9.289 -6.945 -4.604 1.00 . A A . 46 THR CG2 1 1
16 19310 1 1 46 THR H H 6.754 -6.514 -3.053 1.00 . A A . 46 THR H 1 1
16 19311 1 1 46 THR HA H 9.101 -4.780 -2.795 1.00 . A A . 46 THR HA 1 1
16 19312 1 1 46 THR HB H 9.305 -4.896 -5.237 1.00 . A A . 46 THR HB 1 1
16 19313 1 1 46 THR HG1 H 7.152 -6.631 -5.590 1.00 . A A . 46 THR HG1 1 1
16 19314 1 1 46 THR HG21 H 8.616 -7.638 -4.117 1.00 . A A . 46 THR HG21 1 1
16 19315 1 1 46 THR HG22 H 10.187 -6.844 -4.008 1.00 . A A . 46 THR HG22 1 1
16 19316 1 1 46 THR HG23 H 9.553 -7.333 -5.581 1.00 . A A . 46 THR HG23 1 1
16 19317 1 1 46 THR N N 7.327 -5.877 -2.579 1.00 . A A . 46 THR N 1 1
16 19318 1 1 46 THR O O 6.224 -3.570 -3.504 1.00 . A A . 46 THR O 1 1
16 19319 1 1 46 THR OG1 O 7.449 -5.712 -5.604 1.00 . A A . 46 THR OG1 1 1
16 19320 1 1 47 LYS C C 6.716 -1.277 -5.390 1.00 . A A . 47 LYS C 1 1
16 19321 1 1 47 LYS CA C 7.680 -1.232 -4.181 1.00 . A A . 47 LYS CA 1 1
16 19322 1 1 47 LYS CB C 8.838 -0.219 -4.390 1.00 . A A . 47 LYS CB 1 1
16 19323 1 1 47 LYS CD C 9.572 2.285 -4.495 1.00 . A A . 47 LYS CD 1 1
16 19324 1 1 47 LYS CE C 10.606 2.268 -5.642 1.00 . A A . 47 LYS CE 1 1
16 19325 1 1 47 LYS CG C 8.412 1.251 -4.648 1.00 . A A . 47 LYS CG 1 1
16 19326 1 1 47 LYS H H 9.206 -2.689 -3.910 1.00 . A A . 47 LYS H 1 1
16 19327 1 1 47 LYS HA H 7.111 -0.935 -3.303 1.00 . A A . 47 LYS HA 1 1
16 19328 1 1 47 LYS HB2 H 9.466 -0.236 -3.505 1.00 . A A . 47 LYS HB2 1 1
16 19329 1 1 47 LYS HB3 H 9.439 -0.548 -5.234 1.00 . A A . 47 LYS HB3 1 1
16 19330 1 1 47 LYS HD2 H 9.140 3.279 -4.449 1.00 . A A . 47 LYS HD2 1 1
16 19331 1 1 47 LYS HD3 H 10.088 2.092 -3.557 1.00 . A A . 47 LYS HD3 1 1
16 19332 1 1 47 LYS HE2 H 10.099 2.475 -6.570 1.00 . A A . 47 LYS HE2 1 1
16 19333 1 1 47 LYS HE3 H 11.338 3.046 -5.458 1.00 . A A . 47 LYS HE3 1 1
16 19334 1 1 47 LYS HG2 H 8.007 1.326 -5.653 1.00 . A A . 47 LYS HG2 1 1
16 19335 1 1 47 LYS HG3 H 7.626 1.509 -3.944 1.00 . A A . 47 LYS HG3 1 1
16 19336 1 1 47 LYS HZ1 H 10.686 0.235 -6.138 1.00 . A A . 47 LYS HZ1 1 1
16 19337 1 1 47 LYS HZ2 H 11.726 0.681 -4.879 1.00 . A A . 47 LYS HZ2 1 1
16 19338 1 1 47 LYS HZ3 H 12.108 1.085 -6.469 1.00 . A A . 47 LYS HZ3 1 1
16 19339 1 1 47 LYS N N 8.235 -2.573 -3.897 1.00 . A A . 47 LYS N 1 1
16 19340 1 1 47 LYS NZ N 11.329 0.977 -5.792 1.00 . A A . 47 LYS NZ 1 1
16 19341 1 1 47 LYS O O 5.657 -0.654 -5.357 1.00 . A A . 47 LYS O 1 1
16 19342 1 1 48 GLY C C 4.836 -2.896 -7.229 1.00 . A A . 48 GLY C 1 1
16 19343 1 1 48 GLY CA C 6.227 -2.333 -7.582 1.00 . A A . 48 GLY CA 1 1
16 19344 1 1 48 GLY H H 7.960 -2.519 -6.362 1.00 . A A . 48 GLY H 1 1
16 19345 1 1 48 GLY HA2 H 6.105 -1.403 -8.126 1.00 . A A . 48 GLY HA2 1 1
16 19346 1 1 48 GLY HA3 H 6.733 -3.039 -8.226 1.00 . A A . 48 GLY HA3 1 1
16 19347 1 1 48 GLY N N 7.081 -2.085 -6.409 1.00 . A A . 48 GLY N 1 1
16 19348 1 1 48 GLY O O 3.817 -2.342 -7.660 1.00 . A A . 48 GLY O 1 1
16 19349 1 1 49 GLU C C 2.620 -3.647 -5.181 1.00 . A A . 49 GLU C 1 1
16 19350 1 1 49 GLU CA C 3.557 -4.631 -5.915 1.00 . A A . 49 GLU CA 1 1
16 19351 1 1 49 GLU CB C 3.876 -5.806 -4.944 1.00 . A A . 49 GLU CB 1 1
16 19352 1 1 49 GLU CD C 4.826 -8.145 -4.569 1.00 . A A . 49 GLU CD 1 1
16 19353 1 1 49 GLU CG C 4.516 -7.041 -5.597 1.00 . A A . 49 GLU CG 1 1
16 19354 1 1 49 GLU H H 5.673 -4.339 -6.099 1.00 . A A . 49 GLU H 1 1
16 19355 1 1 49 GLU HA H 3.040 -5.023 -6.782 1.00 . A A . 49 GLU HA 1 1
16 19356 1 1 49 GLU HB2 H 4.556 -5.445 -4.174 1.00 . A A . 49 GLU HB2 1 1
16 19357 1 1 49 GLU HB3 H 2.955 -6.126 -4.456 1.00 . A A . 49 GLU HB3 1 1
16 19358 1 1 49 GLU HG2 H 3.830 -7.436 -6.347 1.00 . A A . 49 GLU HG2 1 1
16 19359 1 1 49 GLU HG3 H 5.434 -6.740 -6.091 1.00 . A A . 49 GLU HG3 1 1
16 19360 1 1 49 GLU N N 4.811 -3.974 -6.400 1.00 . A A . 49 GLU N 1 1
16 19361 1 1 49 GLU O O 1.395 -3.674 -5.370 1.00 . A A . 49 GLU O 1 1
16 19362 1 1 49 GLU OE1 O 3.891 -8.876 -4.174 1.00 . A A . 49 GLU OE1 1 1
16 19363 1 1 49 GLU OE2 O 5.993 -8.267 -4.129 1.00 . A A . 49 GLU OE2 1 1
16 19364 1 1 50 ILE C C 1.833 -0.738 -4.443 1.00 . A A . 50 ILE C 1 1
16 19365 1 1 50 ILE CA C 2.474 -1.815 -3.527 1.00 . A A . 50 ILE CA 1 1
16 19366 1 1 50 ILE CB C 3.416 -1.178 -2.432 1.00 . A A . 50 ILE CB 1 1
16 19367 1 1 50 ILE CD1 C 4.724 -1.808 -0.244 1.00 . A A . 50 ILE CD1 1 1
16 19368 1 1 50 ILE CG1 C 3.855 -2.283 -1.404 1.00 . A A . 50 ILE CG1 1 1
16 19369 1 1 50 ILE CG2 C 2.758 0.030 -1.718 1.00 . A A . 50 ILE CG2 1 1
16 19370 1 1 50 ILE H H 4.190 -2.883 -4.200 1.00 . A A . 50 ILE H 1 1
16 19371 1 1 50 ILE HA H 1.669 -2.341 -3.012 1.00 . A A . 50 ILE HA 1 1
16 19372 1 1 50 ILE HB H 4.304 -0.809 -2.942 1.00 . A A . 50 ILE HB 1 1
16 19373 1 1 50 ILE HD11 H 4.179 -1.083 0.348 1.00 . A A . 50 ILE HD11 1 1
16 19374 1 1 50 ILE HD12 H 5.627 -1.354 -0.627 1.00 . A A . 50 ILE HD12 1 1
16 19375 1 1 50 ILE HD13 H 4.984 -2.651 0.377 1.00 . A A . 50 ILE HD13 1 1
16 19376 1 1 50 ILE HG12 H 2.971 -2.735 -0.969 1.00 . A A . 50 ILE HG12 1 1
16 19377 1 1 50 ILE HG13 H 4.409 -3.052 -1.932 1.00 . A A . 50 ILE HG13 1 1
16 19378 1 1 50 ILE HG21 H 1.843 -0.283 -1.231 1.00 . A A . 50 ILE HG21 1 1
16 19379 1 1 50 ILE HG22 H 2.529 0.804 -2.439 1.00 . A A . 50 ILE HG22 1 1
16 19380 1 1 50 ILE HG23 H 3.438 0.434 -0.976 1.00 . A A . 50 ILE HG23 1 1
16 19381 1 1 50 ILE N N 3.215 -2.817 -4.316 1.00 . A A . 50 ILE N 1 1
16 19382 1 1 50 ILE O O 0.648 -0.414 -4.286 1.00 . A A . 50 ILE O 1 1
16 19383 1 1 51 LYS C C 0.918 0.197 -7.250 1.00 . A A . 51 LYS C 1 1
16 19384 1 1 51 LYS CA C 2.094 0.763 -6.413 1.00 . A A . 51 LYS CA 1 1
16 19385 1 1 51 LYS CB C 3.218 1.274 -7.359 1.00 . A A . 51 LYS CB 1 1
16 19386 1 1 51 LYS CD C 4.991 3.191 -7.247 1.00 . A A . 51 LYS CD 1 1
16 19387 1 1 51 LYS CE C 4.031 4.372 -7.016 1.00 . A A . 51 LYS CE 1 1
16 19388 1 1 51 LYS CG C 4.467 1.868 -6.639 1.00 . A A . 51 LYS CG 1 1
16 19389 1 1 51 LYS H H 3.537 -0.533 -5.500 1.00 . A A . 51 LYS H 1 1
16 19390 1 1 51 LYS HA H 1.721 1.608 -5.839 1.00 . A A . 51 LYS HA 1 1
16 19391 1 1 51 LYS HB2 H 3.548 0.442 -7.979 1.00 . A A . 51 LYS HB2 1 1
16 19392 1 1 51 LYS HB3 H 2.796 2.035 -8.012 1.00 . A A . 51 LYS HB3 1 1
16 19393 1 1 51 LYS HD2 H 5.949 3.430 -6.793 1.00 . A A . 51 LYS HD2 1 1
16 19394 1 1 51 LYS HD3 H 5.134 3.057 -8.315 1.00 . A A . 51 LYS HD3 1 1
16 19395 1 1 51 LYS HE2 H 3.109 4.195 -7.555 1.00 . A A . 51 LYS HE2 1 1
16 19396 1 1 51 LYS HE3 H 3.814 4.453 -5.958 1.00 . A A . 51 LYS HE3 1 1
16 19397 1 1 51 LYS HG2 H 4.224 2.047 -5.595 1.00 . A A . 51 LYS HG2 1 1
16 19398 1 1 51 LYS HG3 H 5.269 1.136 -6.677 1.00 . A A . 51 LYS HG3 1 1
16 19399 1 1 51 LYS HZ1 H 3.965 6.440 -7.251 1.00 . A A . 51 LYS HZ1 1 1
16 19400 1 1 51 LYS HZ2 H 4.757 5.632 -8.511 1.00 . A A . 51 LYS HZ2 1 1
16 19401 1 1 51 LYS HZ3 H 5.525 5.828 -7.016 1.00 . A A . 51 LYS HZ3 1 1
16 19402 1 1 51 LYS N N 2.606 -0.234 -5.432 1.00 . A A . 51 LYS N 1 1
16 19403 1 1 51 LYS NZ N 4.608 5.656 -7.479 1.00 . A A . 51 LYS NZ 1 1
16 19404 1 1 51 LYS O O -0.004 0.942 -7.606 1.00 . A A . 51 LYS O 1 1
16 19405 1 1 52 LYS C C -1.438 -1.770 -7.386 1.00 . A A . 52 LYS C 1 1
16 19406 1 1 52 LYS CA C -0.152 -1.829 -8.238 1.00 . A A . 52 LYS CA 1 1
16 19407 1 1 52 LYS CB C 0.203 -3.316 -8.535 1.00 . A A . 52 LYS CB 1 1
16 19408 1 1 52 LYS CD C 1.309 -2.846 -10.824 1.00 . A A . 52 LYS CD 1 1
16 19409 1 1 52 LYS CE C 2.522 -3.128 -11.727 1.00 . A A . 52 LYS CE 1 1
16 19410 1 1 52 LYS CG C 1.432 -3.535 -9.443 1.00 . A A . 52 LYS CG 1 1
16 19411 1 1 52 LYS H H 1.761 -1.634 -7.300 1.00 . A A . 52 LYS H 1 1
16 19412 1 1 52 LYS HA H -0.329 -1.315 -9.180 1.00 . A A . 52 LYS HA 1 1
16 19413 1 1 52 LYS HB2 H 0.391 -3.823 -7.593 1.00 . A A . 52 LYS HB2 1 1
16 19414 1 1 52 LYS HB3 H -0.654 -3.792 -9.010 1.00 . A A . 52 LYS HB3 1 1
16 19415 1 1 52 LYS HD2 H 0.412 -3.205 -11.319 1.00 . A A . 52 LYS HD2 1 1
16 19416 1 1 52 LYS HD3 H 1.223 -1.771 -10.679 1.00 . A A . 52 LYS HD3 1 1
16 19417 1 1 52 LYS HE2 H 3.428 -2.827 -11.214 1.00 . A A . 52 LYS HE2 1 1
16 19418 1 1 52 LYS HE3 H 2.570 -4.190 -11.938 1.00 . A A . 52 LYS HE3 1 1
16 19419 1 1 52 LYS HG2 H 2.307 -3.142 -8.937 1.00 . A A . 52 LYS HG2 1 1
16 19420 1 1 52 LYS HG3 H 1.565 -4.603 -9.592 1.00 . A A . 52 LYS HG3 1 1
16 19421 1 1 52 LYS HZ1 H 1.569 -2.617 -13.508 1.00 . A A . 52 LYS HZ1 1 1
16 19422 1 1 52 LYS HZ2 H 3.256 -2.652 -13.622 1.00 . A A . 52 LYS HZ2 1 1
16 19423 1 1 52 LYS HZ3 H 2.485 -1.367 -12.841 1.00 . A A . 52 LYS HZ3 1 1
16 19424 1 1 52 LYS N N 0.961 -1.124 -7.552 1.00 . A A . 52 LYS N 1 1
16 19425 1 1 52 LYS NZ N 2.450 -2.390 -13.014 1.00 . A A . 52 LYS NZ 1 1
16 19426 1 1 52 LYS O O -2.480 -1.324 -7.870 1.00 . A A . 52 LYS O 1 1
16 19427 1 1 53 TRP C C -3.202 -0.904 -5.045 1.00 . A A . 53 TRP C 1 1
16 19428 1 1 53 TRP CA C -2.462 -2.258 -5.162 1.00 . A A . 53 TRP CA 1 1
16 19429 1 1 53 TRP CB C -1.987 -2.728 -3.754 1.00 . A A . 53 TRP CB 1 1
16 19430 1 1 53 TRP CD1 C -3.795 -4.108 -2.510 1.00 . A A . 53 TRP CD1 1 1
16 19431 1 1 53 TRP CD2 C -3.719 -1.954 -1.884 1.00 . A A . 53 TRP CD2 1 1
16 19432 1 1 53 TRP CE2 C -4.735 -2.595 -1.159 1.00 . A A . 53 TRP CE2 1 1
16 19433 1 1 53 TRP CE3 C -3.494 -0.589 -1.659 1.00 . A A . 53 TRP CE3 1 1
16 19434 1 1 53 TRP CG C -3.120 -2.942 -2.755 1.00 . A A . 53 TRP CG 1 1
16 19435 1 1 53 TRP CH2 C -5.275 -0.594 -0.026 1.00 . A A . 53 TRP CH2 1 1
16 19436 1 1 53 TRP CZ2 C -5.518 -1.927 -0.224 1.00 . A A . 53 TRP CZ2 1 1
16 19437 1 1 53 TRP CZ3 C -4.275 0.078 -0.737 1.00 . A A . 53 TRP CZ3 1 1
16 19438 1 1 53 TRP H H -0.422 -2.416 -5.772 1.00 . A A . 53 TRP H 1 1
16 19439 1 1 53 TRP HA H -3.147 -3.001 -5.562 1.00 . A A . 53 TRP HA 1 1
16 19440 1 1 53 TRP HB2 H -1.451 -3.664 -3.854 1.00 . A A . 53 TRP HB2 1 1
16 19441 1 1 53 TRP HB3 H -1.309 -1.989 -3.340 1.00 . A A . 53 TRP HB3 1 1
16 19442 1 1 53 TRP HD1 H -3.589 -5.046 -3.004 1.00 . A A . 53 TRP HD1 1 1
16 19443 1 1 53 TRP HE1 H -5.370 -4.592 -1.208 1.00 . A A . 53 TRP HE1 1 1
16 19444 1 1 53 TRP HE3 H -2.724 -0.056 -2.198 1.00 . A A . 53 TRP HE3 1 1
16 19445 1 1 53 TRP HH2 H -5.869 -0.033 0.688 1.00 . A A . 53 TRP HH2 1 1
16 19446 1 1 53 TRP HZ2 H -6.296 -2.432 0.332 1.00 . A A . 53 TRP HZ2 1 1
16 19447 1 1 53 TRP HZ3 H -4.113 1.135 -0.554 1.00 . A A . 53 TRP HZ3 1 1
16 19448 1 1 53 TRP N N -1.317 -2.172 -6.100 1.00 . A A . 53 TRP N 1 1
16 19449 1 1 53 TRP NE1 N -4.758 -3.905 -1.552 1.00 . A A . 53 TRP NE1 1 1
16 19450 1 1 53 TRP O O -4.427 -0.855 -5.151 1.00 . A A . 53 TRP O 1 1
16 19451 1 1 54 PHE C C -3.687 2.039 -5.978 1.00 . A A . 54 PHE C 1 1
16 19452 1 1 54 PHE CA C -2.985 1.554 -4.691 1.00 . A A . 54 PHE CA 1 1
16 19453 1 1 54 PHE CB C -1.879 2.555 -4.253 1.00 . A A . 54 PHE CB 1 1
16 19454 1 1 54 PHE CD1 C -0.576 1.646 -2.252 1.00 . A A . 54 PHE CD1 1 1
16 19455 1 1 54 PHE CD2 C -2.215 3.331 -1.853 1.00 . A A . 54 PHE CD2 1 1
16 19456 1 1 54 PHE CE1 C -0.283 1.616 -0.901 1.00 . A A . 54 PHE CE1 1 1
16 19457 1 1 54 PHE CE2 C -1.919 3.299 -0.506 1.00 . A A . 54 PHE CE2 1 1
16 19458 1 1 54 PHE CG C -1.549 2.504 -2.757 1.00 . A A . 54 PHE CG 1 1
16 19459 1 1 54 PHE CZ C -0.953 2.443 -0.031 1.00 . A A . 54 PHE CZ 1 1
16 19460 1 1 54 PHE H H -1.466 0.059 -4.768 1.00 . A A . 54 PHE H 1 1
16 19461 1 1 54 PHE HA H -3.734 1.510 -3.903 1.00 . A A . 54 PHE HA 1 1
16 19462 1 1 54 PHE HB2 H -0.972 2.344 -4.808 1.00 . A A . 54 PHE HB2 1 1
16 19463 1 1 54 PHE HB3 H -2.192 3.569 -4.488 1.00 . A A . 54 PHE HB3 1 1
16 19464 1 1 54 PHE HD1 H -0.041 0.993 -2.929 1.00 . A A . 54 PHE HD1 1 1
16 19465 1 1 54 PHE HD2 H -2.979 4.011 -2.218 1.00 . A A . 54 PHE HD2 1 1
16 19466 1 1 54 PHE HE1 H 0.476 0.941 -0.527 1.00 . A A . 54 PHE HE1 1 1
16 19467 1 1 54 PHE HE2 H -2.445 3.952 0.178 1.00 . A A . 54 PHE HE2 1 1
16 19468 1 1 54 PHE HZ H -0.726 2.417 1.028 1.00 . A A . 54 PHE HZ 1 1
16 19469 1 1 54 PHE N N -2.434 0.183 -4.832 1.00 . A A . 54 PHE N 1 1
16 19470 1 1 54 PHE O O -4.701 2.733 -5.896 1.00 . A A . 54 PHE O 1 1
16 19471 1 1 55 SER C C -5.190 1.313 -8.581 1.00 . A A . 55 SER C 1 1
16 19472 1 1 55 SER CA C -3.790 1.967 -8.467 1.00 . A A . 55 SER CA 1 1
16 19473 1 1 55 SER CB C -2.893 1.511 -9.648 1.00 . A A . 55 SER CB 1 1
16 19474 1 1 55 SER H H -2.321 1.131 -7.147 1.00 . A A . 55 SER H 1 1
16 19475 1 1 55 SER HA H -3.908 3.051 -8.516 1.00 . A A . 55 SER HA 1 1
16 19476 1 1 55 SER HB2 H -2.675 0.457 -9.550 1.00 . A A . 55 SER HB2 1 1
16 19477 1 1 55 SER HB3 H -3.402 1.687 -10.589 1.00 . A A . 55 SER HB3 1 1
16 19478 1 1 55 SER HG H -0.995 1.702 -9.207 1.00 . A A . 55 SER HG 1 1
16 19479 1 1 55 SER N N -3.154 1.651 -7.156 1.00 . A A . 55 SER N 1 1
16 19480 1 1 55 SER O O -6.165 1.969 -8.962 1.00 . A A . 55 SER O 1 1
16 19481 1 1 55 SER OG O -1.664 2.220 -9.670 1.00 . A A . 55 SER OG 1 1
16 19482 1 1 56 ASP C C -7.542 -0.221 -7.139 1.00 . A A . 56 ASP C 1 1
16 19483 1 1 56 ASP CA C -6.552 -0.744 -8.216 1.00 . A A . 56 ASP CA 1 1
16 19484 1 1 56 ASP CB C -6.274 -2.258 -8.016 1.00 . A A . 56 ASP CB 1 1
16 19485 1 1 56 ASP CG C -5.587 -2.893 -9.239 1.00 . A A . 56 ASP CG 1 1
16 19486 1 1 56 ASP H H -4.452 -0.457 -7.965 1.00 . A A . 56 ASP H 1 1
16 19487 1 1 56 ASP HA H -7.014 -0.605 -9.191 1.00 . A A . 56 ASP HA 1 1
16 19488 1 1 56 ASP HB2 H -5.639 -2.388 -7.144 1.00 . A A . 56 ASP HB2 1 1
16 19489 1 1 56 ASP HB3 H -7.215 -2.780 -7.836 1.00 . A A . 56 ASP HB3 1 1
16 19490 1 1 56 ASP N N -5.277 0.015 -8.222 1.00 . A A . 56 ASP N 1 1
16 19491 1 1 56 ASP O O -8.745 -0.198 -7.375 1.00 . A A . 56 ASP O 1 1
16 19492 1 1 56 ASP OD1 O -6.302 -3.335 -10.165 1.00 . A A . 56 ASP OD1 1 1
16 19493 1 1 56 ASP OD2 O -4.344 -2.944 -9.289 1.00 . A A . 56 ASP OD2 1 1
16 19494 1 1 57 THR C C -8.450 2.116 -5.181 1.00 . A A . 57 THR C 1 1
16 19495 1 1 57 THR CA C -7.852 0.727 -4.846 1.00 . A A . 57 THR CA 1 1
16 19496 1 1 57 THR CB C -7.051 0.803 -3.500 1.00 . A A . 57 THR CB 1 1
16 19497 1 1 57 THR CG2 C -7.945 1.165 -2.293 1.00 . A A . 57 THR CG2 1 1
16 19498 1 1 57 THR H H -6.045 0.192 -5.866 1.00 . A A . 57 THR H 1 1
16 19499 1 1 57 THR HA H -8.673 0.025 -4.708 1.00 . A A . 57 THR HA 1 1
16 19500 1 1 57 THR HB H -6.271 1.552 -3.594 1.00 . A A . 57 THR HB 1 1
16 19501 1 1 57 THR HG1 H -5.480 -0.395 -3.388 1.00 . A A . 57 THR HG1 1 1
16 19502 1 1 57 THR HG21 H -8.723 0.421 -2.176 1.00 . A A . 57 THR HG21 1 1
16 19503 1 1 57 THR HG22 H -8.396 2.136 -2.454 1.00 . A A . 57 THR HG22 1 1
16 19504 1 1 57 THR HG23 H -7.346 1.199 -1.391 1.00 . A A . 57 THR HG23 1 1
16 19505 1 1 57 THR N N -7.017 0.214 -5.972 1.00 . A A . 57 THR N 1 1
16 19506 1 1 57 THR O O -9.592 2.420 -4.810 1.00 . A A . 57 THR O 1 1
16 19507 1 1 57 THR OG1 O -6.431 -0.461 -3.236 1.00 . A A . 57 THR OG1 1 1
16 19508 1 1 58 ARG C C -9.370 4.000 -7.418 1.00 . A A . 58 ARG C 1 1
16 19509 1 1 58 ARG CA C -8.145 4.218 -6.494 1.00 . A A . 58 ARG CA 1 1
16 19510 1 1 58 ARG CB C -6.981 4.910 -7.265 1.00 . A A . 58 ARG CB 1 1
16 19511 1 1 58 ARG CD C -6.270 7.074 -6.012 1.00 . A A . 58 ARG CD 1 1
16 19512 1 1 58 ARG CG C -5.914 5.611 -6.370 1.00 . A A . 58 ARG CG 1 1
16 19513 1 1 58 ARG CZ C -8.559 8.014 -5.751 1.00 . A A . 58 ARG CZ 1 1
16 19514 1 1 58 ARG H H -6.743 2.664 -6.082 1.00 . A A . 58 ARG H 1 1
16 19515 1 1 58 ARG HA H -8.445 4.858 -5.667 1.00 . A A . 58 ARG HA 1 1
16 19516 1 1 58 ARG HB2 H -6.475 4.157 -7.862 1.00 . A A . 58 ARG HB2 1 1
16 19517 1 1 58 ARG HB3 H -7.395 5.653 -7.944 1.00 . A A . 58 ARG HB3 1 1
16 19518 1 1 58 ARG HD2 H -5.511 7.459 -5.338 1.00 . A A . 58 ARG HD2 1 1
16 19519 1 1 58 ARG HD3 H -6.255 7.666 -6.925 1.00 . A A . 58 ARG HD3 1 1
16 19520 1 1 58 ARG HE H -7.733 6.687 -4.550 1.00 . A A . 58 ARG HE 1 1
16 19521 1 1 58 ARG HG2 H -5.799 5.048 -5.449 1.00 . A A . 58 ARG HG2 1 1
16 19522 1 1 58 ARG HG3 H -4.963 5.606 -6.895 1.00 . A A . 58 ARG HG3 1 1
16 19523 1 1 58 ARG HH11 H -7.609 8.732 -7.343 1.00 . A A . 58 ARG HH11 1 1
16 19524 1 1 58 ARG HH12 H -9.203 9.337 -7.082 1.00 . A A . 58 ARG HH12 1 1
16 19525 1 1 58 ARG HH21 H -9.770 7.490 -4.281 1.00 . A A . 58 ARG HH21 1 1
16 19526 1 1 58 ARG HH22 H -10.387 8.660 -5.386 1.00 . A A . 58 ARG HH22 1 1
16 19527 1 1 58 ARG N N -7.672 2.935 -5.915 1.00 . A A . 58 ARG N 1 1
16 19528 1 1 58 ARG NE N -7.583 7.218 -5.353 1.00 . A A . 58 ARG NE 1 1
16 19529 1 1 58 ARG NH1 N -8.448 8.749 -6.807 1.00 . A A . 58 ARG NH1 1 1
16 19530 1 1 58 ARG NH2 N -9.656 8.051 -5.093 1.00 . A A . 58 ARG NH2 1 1
16 19531 1 1 58 ARG O O -10.234 4.869 -7.524 1.00 . A A . 58 ARG O 1 1
16 19532 1 1 59 TYR C C -11.713 1.825 -7.942 1.00 . A A . 59 TYR C 1 1
16 19533 1 1 59 TYR CA C -10.589 2.379 -8.863 1.00 . A A . 59 TYR CA 1 1
16 19534 1 1 59 TYR CB C -10.167 1.314 -9.917 1.00 . A A . 59 TYR CB 1 1
16 19535 1 1 59 TYR CD1 C -12.169 1.380 -11.516 1.00 . A A . 59 TYR CD1 1 1
16 19536 1 1 59 TYR CD2 C -11.650 -0.708 -10.467 1.00 . A A . 59 TYR CD2 1 1
16 19537 1 1 59 TYR CE1 C -13.236 0.787 -12.163 1.00 . A A . 59 TYR CE1 1 1
16 19538 1 1 59 TYR CE2 C -12.717 -1.300 -11.110 1.00 . A A . 59 TYR CE2 1 1
16 19539 1 1 59 TYR CG C -11.347 0.647 -10.654 1.00 . A A . 59 TYR CG 1 1
16 19540 1 1 59 TYR CZ C -13.505 -0.551 -11.958 1.00 . A A . 59 TYR CZ 1 1
16 19541 1 1 59 TYR H H -8.621 2.250 -8.062 1.00 . A A . 59 TYR H 1 1
16 19542 1 1 59 TYR HA H -10.981 3.245 -9.393 1.00 . A A . 59 TYR HA 1 1
16 19543 1 1 59 TYR HB2 H -9.539 1.788 -10.661 1.00 . A A . 59 TYR HB2 1 1
16 19544 1 1 59 TYR HB3 H -9.591 0.536 -9.425 1.00 . A A . 59 TYR HB3 1 1
16 19545 1 1 59 TYR HD1 H -11.960 2.432 -11.678 1.00 . A A . 59 TYR HD1 1 1
16 19546 1 1 59 TYR HD2 H -11.030 -1.300 -9.804 1.00 . A A . 59 TYR HD2 1 1
16 19547 1 1 59 TYR HE1 H -13.856 1.373 -12.830 1.00 . A A . 59 TYR HE1 1 1
16 19548 1 1 59 TYR HE2 H -12.931 -2.348 -10.946 1.00 . A A . 59 TYR HE2 1 1
16 19549 1 1 59 TYR HH H -15.059 -1.690 -11.969 1.00 . A A . 59 TYR HH 1 1
16 19550 1 1 59 TYR N N -9.413 2.828 -8.086 1.00 . A A . 59 TYR N 1 1
16 19551 1 1 59 TYR O O -12.880 2.103 -8.179 1.00 . A A . 59 TYR O 1 1
16 19552 1 1 59 TYR OH O -14.575 -1.140 -12.596 1.00 . A A . 59 TYR OH 1 1
16 19553 1 1 60 ASN C C -13.239 1.335 -5.241 1.00 . A A . 60 ASN C 1 1
16 19554 1 1 60 ASN CA C -12.330 0.347 -6.015 1.00 . A A . 60 ASN CA 1 1
16 19555 1 1 60 ASN CB C -11.602 -0.597 -5.018 1.00 . A A . 60 ASN CB 1 1
16 19556 1 1 60 ASN CG C -10.814 -1.732 -5.688 1.00 . A A . 60 ASN CG 1 1
16 19557 1 1 60 ASN H H -10.396 0.923 -6.730 1.00 . A A . 60 ASN H 1 1
16 19558 1 1 60 ASN HA H -12.963 -0.261 -6.658 1.00 . A A . 60 ASN HA 1 1
16 19559 1 1 60 ASN HB2 H -10.913 -0.015 -4.422 1.00 . A A . 60 ASN HB2 1 1
16 19560 1 1 60 ASN HB3 H -12.334 -1.052 -4.354 1.00 . A A . 60 ASN HB3 1 1
16 19561 1 1 60 ASN HD21 H -12.079 -1.831 -7.209 1.00 . A A . 60 ASN HD21 1 1
16 19562 1 1 60 ASN HD22 H -10.758 -2.928 -7.257 1.00 . A A . 60 ASN HD22 1 1
16 19563 1 1 60 ASN N N -11.348 1.038 -6.905 1.00 . A A . 60 ASN N 1 1
16 19564 1 1 60 ASN ND2 N -11.267 -2.209 -6.833 1.00 . A A . 60 ASN ND2 1 1
16 19565 1 1 60 ASN O O -14.420 1.053 -5.008 1.00 . A A . 60 ASN O 1 1
16 19566 1 1 60 ASN OD1 O -9.805 -2.195 -5.167 1.00 . A A . 60 ASN OD1 1 1
16 19567 1 1 61 GLN C C -14.355 4.392 -5.079 1.00 . A A . 61 GLN C 1 1
16 19568 1 1 61 GLN CA C -13.422 3.566 -4.142 1.00 . A A . 61 GLN CA 1 1
16 19569 1 1 61 GLN CB C -12.403 4.488 -3.412 1.00 . A A . 61 GLN CB 1 1
16 19570 1 1 61 GLN CD C -12.140 3.234 -1.136 1.00 . A A . 61 GLN CD 1 1
16 19571 1 1 61 GLN CG C -11.465 3.757 -2.415 1.00 . A A . 61 GLN CG 1 1
16 19572 1 1 61 GLN H H -11.736 2.652 -5.085 1.00 . A A . 61 GLN H 1 1
16 19573 1 1 61 GLN HA H -14.045 3.087 -3.392 1.00 . A A . 61 GLN HA 1 1
16 19574 1 1 61 GLN HB2 H -11.782 4.974 -4.161 1.00 . A A . 61 GLN HB2 1 1
16 19575 1 1 61 GLN HB3 H -12.947 5.257 -2.868 1.00 . A A . 61 GLN HB3 1 1
16 19576 1 1 61 GLN HE21 H -10.437 3.321 -0.136 1.00 . A A . 61 GLN HE21 1 1
16 19577 1 1 61 GLN HE22 H -11.799 2.750 0.747 1.00 . A A . 61 GLN HE22 1 1
16 19578 1 1 61 GLN HG2 H -11.009 2.915 -2.922 1.00 . A A . 61 GLN HG2 1 1
16 19579 1 1 61 GLN HG3 H -10.677 4.448 -2.127 1.00 . A A . 61 GLN HG3 1 1
16 19580 1 1 61 GLN N N -12.681 2.500 -4.869 1.00 . A A . 61 GLN N 1 1
16 19581 1 1 61 GLN NE2 N -11.381 3.091 -0.069 1.00 . A A . 61 GLN NE2 1 1
16 19582 1 1 61 GLN O O -15.024 5.331 -4.634 1.00 . A A . 61 GLN O 1 1
16 19583 1 1 61 GLN OE1 O -13.323 2.935 -1.103 1.00 . A A . 61 GLN OE1 1 1
16 19584 1 1 62 ARG C C -15.653 3.598 -8.475 1.00 . A A . 62 ARG C 1 1
16 19585 1 1 62 ARG CA C -15.247 4.655 -7.403 1.00 . A A . 62 ARG CA 1 1
16 19586 1 1 62 ARG CB C -14.470 5.841 -8.055 1.00 . A A . 62 ARG CB 1 1
16 19587 1 1 62 ARG CD C -12.407 6.579 -9.432 1.00 . A A . 62 ARG CD 1 1
16 19588 1 1 62 ARG CG C -13.159 5.416 -8.763 1.00 . A A . 62 ARG CG 1 1
16 19589 1 1 62 ARG CZ C -11.180 5.917 -11.494 1.00 . A A . 62 ARG CZ 1 1
16 19590 1 1 62 ARG H H -13.785 3.308 -6.657 1.00 . A A . 62 ARG H 1 1
16 19591 1 1 62 ARG HA H -16.149 5.029 -6.925 1.00 . A A . 62 ARG HA 1 1
16 19592 1 1 62 ARG HB2 H -15.113 6.322 -8.782 1.00 . A A . 62 ARG HB2 1 1
16 19593 1 1 62 ARG HB3 H -14.221 6.563 -7.281 1.00 . A A . 62 ARG HB3 1 1
16 19594 1 1 62 ARG HD2 H -13.085 7.101 -10.101 1.00 . A A . 62 ARG HD2 1 1
16 19595 1 1 62 ARG HD3 H -12.067 7.266 -8.666 1.00 . A A . 62 ARG HD3 1 1
16 19596 1 1 62 ARG HE H -10.425 5.898 -9.668 1.00 . A A . 62 ARG HE 1 1
16 19597 1 1 62 ARG HG2 H -12.501 4.953 -8.032 1.00 . A A . 62 ARG HG2 1 1
16 19598 1 1 62 ARG HG3 H -13.402 4.675 -9.524 1.00 . A A . 62 ARG HG3 1 1
16 19599 1 1 62 ARG HH11 H -13.085 6.397 -11.842 1.00 . A A . 62 ARG HH11 1 1
16 19600 1 1 62 ARG HH12 H -12.145 5.970 -13.228 1.00 . A A . 62 ARG HH12 1 1
16 19601 1 1 62 ARG HH21 H -9.280 5.339 -11.473 1.00 . A A . 62 ARG HH21 1 1
16 19602 1 1 62 ARG HH22 H -10.037 5.389 -13.025 1.00 . A A . 62 ARG HH22 1 1
16 19603 1 1 62 ARG N N -14.383 4.028 -6.373 1.00 . A A . 62 ARG N 1 1
16 19604 1 1 62 ARG NE N -11.232 6.092 -10.186 1.00 . A A . 62 ARG NE 1 1
16 19605 1 1 62 ARG NH1 N -12.217 6.106 -12.245 1.00 . A A . 62 ARG NH1 1 1
16 19606 1 1 62 ARG NH2 N -10.083 5.515 -12.038 1.00 . A A . 62 ARG NH2 1 1
16 19607 1 1 62 ARG O O -15.941 3.947 -9.630 1.00 . A A . 62 ARG O 1 1
16 19608 1 1 63 ASN C C -17.178 1.217 -9.774 1.00 . A A . 63 ASN C 1 1
16 19609 1 1 63 ASN CA C -15.867 1.137 -8.947 1.00 . A A . 63 ASN CA 1 1
16 19610 1 1 63 ASN CB C -15.818 -0.169 -8.098 1.00 . A A . 63 ASN CB 1 1
16 19611 1 1 63 ASN CG C -15.692 -1.468 -8.922 1.00 . A A . 63 ASN CG 1 1
16 19612 1 1 63 ASN H H -15.622 2.140 -7.086 1.00 . A A . 63 ASN H 1 1
16 19613 1 1 63 ASN HA H -15.022 1.135 -9.629 1.00 . A A . 63 ASN HA 1 1
16 19614 1 1 63 ASN HB2 H -14.968 -0.115 -7.430 1.00 . A A . 63 ASN HB2 1 1
16 19615 1 1 63 ASN HB3 H -16.720 -0.236 -7.497 1.00 . A A . 63 ASN HB3 1 1
16 19616 1 1 63 ASN HD21 H -14.772 -2.368 -7.427 1.00 . A A . 63 ASN HD21 1 1
16 19617 1 1 63 ASN HD22 H -15.009 -3.313 -8.849 1.00 . A A . 63 ASN HD22 1 1
16 19618 1 1 63 ASN N N -15.704 2.310 -8.050 1.00 . A A . 63 ASN N 1 1
16 19619 1 1 63 ASN ND2 N -15.098 -2.483 -8.341 1.00 . A A . 63 ASN ND2 1 1
16 19620 1 1 63 ASN O O -18.279 1.060 -9.226 1.00 . A A . 63 ASN O 1 1
16 19621 1 1 63 ASN OD1 O -16.130 -1.564 -10.064 1.00 . A A . 63 ASN OD1 1 1
16 19622 1 1 64 SER C C -19.138 2.773 -11.708 1.00 . A A . 64 SER C 1 1
16 19623 1 1 64 SER CA C -18.145 1.631 -12.070 1.00 . A A . 64 SER CA 1 1
16 19624 1 1 64 SER CB C -18.887 0.271 -12.222 1.00 . A A . 64 SER CB 1 1
16 19625 1 1 64 SER H H -16.110 1.662 -11.420 1.00 . A A . 64 SER H 1 1
16 19626 1 1 64 SER HA H -17.692 1.880 -13.025 1.00 . A A . 64 SER HA 1 1
16 19627 1 1 64 SER HB2 H -19.345 -0.009 -11.281 1.00 . A A . 64 SER HB2 1 1
16 19628 1 1 64 SER HB3 H -19.658 0.352 -12.980 1.00 . A A . 64 SER HB3 1 1
16 19629 1 1 64 SER HG H -17.392 -0.945 -11.866 1.00 . A A . 64 SER HG 1 1
16 19630 1 1 64 SER N N -17.023 1.513 -11.090 1.00 . A A . 64 SER N 1 1
16 19631 1 1 64 SER O O -20.250 2.838 -12.240 1.00 . A A . 64 SER O 1 1
16 19632 1 1 64 SER OG O -17.990 -0.758 -12.600 1.00 . A A . 64 SER OG 1 1
16 19633 1 1 65 LYS C C -19.258 6.108 -11.056 1.00 . A A . 65 LYS C 1 1
16 19634 1 1 65 LYS CA C -19.538 4.792 -10.291 1.00 . A A . 65 LYS CA 1 1
16 19635 1 1 65 LYS CB C -19.262 4.964 -8.764 1.00 . A A . 65 LYS CB 1 1
16 19636 1 1 65 LYS CD C -21.653 4.609 -7.896 1.00 . A A . 65 LYS CD 1 1
16 19637 1 1 65 LYS CE C -22.878 5.234 -7.211 1.00 . A A . 65 LYS CE 1 1
16 19638 1 1 65 LYS CG C -20.439 5.574 -7.970 1.00 . A A . 65 LYS CG 1 1
16 19639 1 1 65 LYS H H -17.772 3.635 -10.530 1.00 . A A . 65 LYS H 1 1
16 19640 1 1 65 LYS HA H -20.585 4.521 -10.433 1.00 . A A . 65 LYS HA 1 1
16 19641 1 1 65 LYS HB2 H -19.038 3.992 -8.335 1.00 . A A . 65 LYS HB2 1 1
16 19642 1 1 65 LYS HB3 H -18.392 5.600 -8.623 1.00 . A A . 65 LYS HB3 1 1
16 19643 1 1 65 LYS HD2 H -21.937 4.319 -8.903 1.00 . A A . 65 LYS HD2 1 1
16 19644 1 1 65 LYS HD3 H -21.356 3.723 -7.345 1.00 . A A . 65 LYS HD3 1 1
16 19645 1 1 65 LYS HE2 H -23.658 4.490 -7.132 1.00 . A A . 65 LYS HE2 1 1
16 19646 1 1 65 LYS HE3 H -22.601 5.566 -6.217 1.00 . A A . 65 LYS HE3 1 1
16 19647 1 1 65 LYS HG2 H -20.105 5.800 -6.962 1.00 . A A . 65 LYS HG2 1 1
16 19648 1 1 65 LYS HG3 H -20.748 6.499 -8.454 1.00 . A A . 65 LYS HG3 1 1
16 19649 1 1 65 LYS HZ1 H -24.298 6.708 -7.559 1.00 . A A . 65 LYS HZ1 1 1
16 19650 1 1 65 LYS HZ2 H -23.573 6.128 -8.966 1.00 . A A . 65 LYS HZ2 1 1
16 19651 1 1 65 LYS HZ3 H -22.729 7.182 -7.947 1.00 . A A . 65 LYS HZ3 1 1
16 19652 1 1 65 LYS N N -18.699 3.695 -10.828 1.00 . A A . 65 LYS N 1 1
16 19653 1 1 65 LYS NZ N -23.404 6.393 -7.974 1.00 . A A . 65 LYS NZ 1 1
16 19654 1 1 65 LYS O O -18.110 6.391 -11.417 1.00 . A A . 65 LYS O 1 1
16 19655 1 1 66 SER C C -19.782 9.361 -11.262 1.00 . A A . 66 SER C 1 1
16 19656 1 1 66 SER CA C -20.228 8.149 -12.109 1.00 . A A . 66 SER CA 1 1
16 19657 1 1 66 SER CB C -21.597 8.442 -12.783 1.00 . A A . 66 SER CB 1 1
16 19658 1 1 66 SER H H -21.179 6.656 -10.917 1.00 . A A . 66 SER H 1 1
16 19659 1 1 66 SER HA H -19.488 7.985 -12.890 1.00 . A A . 66 SER HA 1 1
16 19660 1 1 66 SER HB2 H -21.871 7.607 -13.416 1.00 . A A . 66 SER HB2 1 1
16 19661 1 1 66 SER HB3 H -22.356 8.571 -12.021 1.00 . A A . 66 SER HB3 1 1
16 19662 1 1 66 SER HG H -22.187 9.530 -14.313 1.00 . A A . 66 SER HG 1 1
16 19663 1 1 66 SER N N -20.315 6.906 -11.294 1.00 . A A . 66 SER N 1 1
16 19664 1 1 66 SER O O -18.756 9.986 -11.563 1.00 . A A . 66 SER O 1 1
16 19665 1 1 66 SER OG O -21.553 9.616 -13.586 1.00 . A A . 66 SER OG 1 1
16 19666 1 1 67 ASN C C -20.709 12.186 -10.177 1.00 . A A . 67 ASN C 1 1
16 19667 1 1 67 ASN CA C -20.447 10.888 -9.357 1.00 . A A . 67 ASN CA 1 1
16 19668 1 1 67 ASN CB C -19.058 10.948 -8.642 1.00 . A A . 67 ASN CB 1 1
16 19669 1 1 67 ASN CG C -18.831 9.839 -7.606 1.00 . A A . 67 ASN CG 1 1
16 19670 1 1 67 ASN H H -21.274 9.025 -9.964 1.00 . A A . 67 ASN H 1 1
16 19671 1 1 67 ASN HA H -21.222 10.824 -8.601 1.00 . A A . 67 ASN HA 1 1
16 19672 1 1 67 ASN HB2 H -18.278 10.866 -9.384 1.00 . A A . 67 ASN HB2 1 1
16 19673 1 1 67 ASN HB3 H -18.960 11.907 -8.140 1.00 . A A . 67 ASN HB3 1 1
16 19674 1 1 67 ASN HD21 H -17.623 11.012 -6.558 1.00 . A A . 67 ASN HD21 1 1
16 19675 1 1 67 ASN HD22 H -17.878 9.426 -5.922 1.00 . A A . 67 ASN HD22 1 1
16 19676 1 1 67 ASN N N -20.575 9.661 -10.199 1.00 . A A . 67 ASN N 1 1
16 19677 1 1 67 ASN ND2 N -18.029 10.121 -6.593 1.00 . A A . 67 ASN ND2 1 1
16 19678 1 1 67 ASN O O -21.050 12.134 -11.366 1.00 . A A . 67 ASN O 1 1
16 19679 1 1 67 ASN OD1 O -19.362 8.738 -7.711 1.00 . A A . 67 ASN OD1 1 1
16 19680 1 1 68 GLN C C -19.457 14.929 -11.093 1.00 . A A . 68 GLN C 1 1
16 19681 1 1 68 GLN CA C -20.698 14.668 -10.202 1.00 . A A . 68 GLN CA 1 1
16 19682 1 1 68 GLN CB C -20.856 15.812 -9.160 1.00 . A A . 68 GLN CB 1 1
16 19683 1 1 68 GLN CD C -20.973 18.344 -8.737 1.00 . A A . 68 GLN CD 1 1
16 19684 1 1 68 GLN CG C -20.978 17.223 -9.778 1.00 . A A . 68 GLN CG 1 1
16 19685 1 1 68 GLN H H -20.421 13.341 -8.554 1.00 . A A . 68 GLN H 1 1
16 19686 1 1 68 GLN HA H -21.586 14.644 -10.830 1.00 . A A . 68 GLN HA 1 1
16 19687 1 1 68 GLN HB2 H -21.748 15.622 -8.567 1.00 . A A . 68 GLN HB2 1 1
16 19688 1 1 68 GLN HB3 H -19.995 15.802 -8.497 1.00 . A A . 68 GLN HB3 1 1
16 19689 1 1 68 GLN HE21 H -18.999 18.494 -8.830 1.00 . A A . 68 GLN HE21 1 1
16 19690 1 1 68 GLN HE22 H -19.788 19.566 -7.732 1.00 . A A . 68 GLN HE22 1 1
16 19691 1 1 68 GLN HG2 H -20.148 17.380 -10.460 1.00 . A A . 68 GLN HG2 1 1
16 19692 1 1 68 GLN HG3 H -21.905 17.278 -10.341 1.00 . A A . 68 GLN HG3 1 1
16 19693 1 1 68 GLN N N -20.586 13.357 -9.519 1.00 . A A . 68 GLN N 1 1
16 19694 1 1 68 GLN NE2 N -19.801 18.854 -8.402 1.00 . A A . 68 GLN NE2 1 1
16 19695 1 1 68 GLN O O -19.594 15.282 -12.271 1.00 . A A . 68 GLN O 1 1
16 19696 1 1 68 GLN OE1 O -22.015 18.749 -8.234 1.00 . A A . 68 GLN OE1 1 1
16 19697 1 1 69 CYS C C -16.803 16.530 -11.411 1.00 . A A . 69 CYS C 1 1
16 19698 1 1 69 CYS CA C -16.946 15.019 -11.103 1.00 . A A . 69 CYS CA 1 1
16 19699 1 1 69 CYS CB C -16.665 14.149 -12.363 1.00 . A A . 69 CYS CB 1 1
16 19700 1 1 69 CYS H H -18.267 14.321 -9.603 1.00 . A A . 69 CYS H 1 1
16 19701 1 1 69 CYS HA H -16.204 14.762 -10.352 1.00 . A A . 69 CYS HA 1 1
16 19702 1 1 69 CYS HB2 H -17.455 14.311 -13.086 1.00 . A A . 69 CYS HB2 1 1
16 19703 1 1 69 CYS HB3 H -15.719 14.439 -12.802 1.00 . A A . 69 CYS HB3 1 1
16 19704 1 1 69 CYS HG H -17.803 11.867 -12.257 1.00 . A A . 69 CYS HG 1 1
16 19705 1 1 69 CYS N N -18.262 14.713 -10.497 1.00 . A A . 69 CYS N 1 1
16 19706 1 1 69 CYS O O -17.261 17.007 -12.455 1.00 . A A . 69 CYS O 1 1
16 19707 1 1 69 CYS SG S -16.593 12.368 -12.035 1.00 . A A . 69 CYS SG 1 1
16 19708 1 1 70 LEU C C -14.846 18.865 -11.768 1.00 . A A . 70 LEU C 1 1
16 19709 1 1 70 LEU CA C -15.889 18.717 -10.624 1.00 . A A . 70 LEU CA 1 1
16 19710 1 1 70 LEU CB C -15.363 19.297 -9.261 1.00 . A A . 70 LEU CB 1 1
16 19711 1 1 70 LEU CD1 C -15.131 21.205 -7.544 1.00 . A A . 70 LEU CD1 1 1
16 19712 1 1 70 LEU CD2 C -14.593 21.687 -9.987 1.00 . A A . 70 LEU CD2 1 1
16 19713 1 1 70 LEU CG C -15.469 20.854 -9.017 1.00 . A A . 70 LEU CG 1 1
16 19714 1 1 70 LEU H H -16.002 16.851 -9.597 1.00 . A A . 70 LEU H 1 1
16 19715 1 1 70 LEU HA H -16.802 19.234 -10.906 1.00 . A A . 70 LEU HA 1 1
16 19716 1 1 70 LEU HB2 H -15.918 18.807 -8.466 1.00 . A A . 70 LEU HB2 1 1
16 19717 1 1 70 LEU HB3 H -14.321 19.009 -9.150 1.00 . A A . 70 LEU HB3 1 1
16 19718 1 1 70 LEU HD11 H -15.811 20.686 -6.883 1.00 . A A . 70 LEU HD11 1 1
16 19719 1 1 70 LEU HD12 H -15.238 22.271 -7.387 1.00 . A A . 70 LEU HD12 1 1
16 19720 1 1 70 LEU HD13 H -14.114 20.910 -7.315 1.00 . A A . 70 LEU HD13 1 1
16 19721 1 1 70 LEU HD21 H -13.552 21.402 -9.884 1.00 . A A . 70 LEU HD21 1 1
16 19722 1 1 70 LEU HD22 H -14.699 22.741 -9.768 1.00 . A A . 70 LEU HD22 1 1
16 19723 1 1 70 LEU HD23 H -14.909 21.506 -11.005 1.00 . A A . 70 LEU HD23 1 1
16 19724 1 1 70 LEU HG H -16.500 21.149 -9.178 1.00 . A A . 70 LEU HG 1 1
16 19725 1 1 70 LEU N N -16.214 17.278 -10.454 1.00 . A A . 70 LEU N 1 1
16 19726 1 1 70 LEU O O -15.003 19.694 -12.672 1.00 . A A . 70 LEU O 1 1
16 19727 1 1 71 HIS C C -13.224 16.840 -13.793 1.00 . A A . 71 HIS C 1 1
16 19728 1 1 71 HIS CA C -12.782 17.924 -12.776 1.00 . A A . 71 HIS CA 1 1
16 19729 1 1 71 HIS CB C -11.386 17.592 -12.173 1.00 . A A . 71 HIS CB 1 1
16 19730 1 1 71 HIS CD2 C -11.325 19.527 -10.393 1.00 . A A . 71 HIS CD2 1 1
16 19731 1 1 71 HIS CE1 C -9.178 19.933 -10.459 1.00 . A A . 71 HIS CE1 1 1
16 19732 1 1 71 HIS CG C -10.778 18.683 -11.311 1.00 . A A . 71 HIS CG 1 1
16 19733 1 1 71 HIS H H -13.685 17.476 -10.907 1.00 . A A . 71 HIS H 1 1
16 19734 1 1 71 HIS HA H -12.718 18.882 -13.295 1.00 . A A . 71 HIS HA 1 1
16 19735 1 1 71 HIS HB2 H -11.468 16.703 -11.555 1.00 . A A . 71 HIS HB2 1 1
16 19736 1 1 71 HIS HB3 H -10.689 17.386 -12.978 1.00 . A A . 71 HIS HB3 1 1
16 19737 1 1 71 HIS HD1 H -8.761 18.549 -11.892 1.00 . A A . 71 HIS HD1 1 1
16 19738 1 1 71 HIS HD2 H -12.371 19.596 -10.123 1.00 . A A . 71 HIS HD2 1 1
16 19739 1 1 71 HIS HE1 H -8.205 20.355 -10.258 1.00 . A A . 71 HIS HE1 1 1
16 19740 1 1 71 HIS HE2 H -10.416 21.076 -9.308 1.00 . A A . 71 HIS HE2 1 1
16 19741 1 1 71 HIS N N -13.788 18.039 -11.704 1.00 . A A . 71 HIS N 1 1
16 19742 1 1 71 HIS ND1 N -9.433 18.978 -11.323 1.00 . A A . 71 HIS ND1 1 1
16 19743 1 1 71 HIS NE2 N -10.304 20.288 -9.883 1.00 . A A . 71 HIS NE2 1 1
16 19744 1 1 71 HIS O O -12.968 15.641 -13.595 1.00 . A A . 71 HIS O 1 1
16 19745 1 1 72 LEU C C -13.167 15.969 -16.809 1.00 . A A . 72 LEU C 1 1
16 19746 1 1 72 LEU CA C -14.384 16.380 -15.947 1.00 . A A . 72 LEU CA 1 1
16 19747 1 1 72 LEU CB C -15.462 17.054 -16.859 1.00 . A A . 72 LEU CB 1 1
16 19748 1 1 72 LEU CD1 C -16.849 18.515 -15.238 1.00 . A A . 72 LEU CD1 1 1
16 19749 1 1 72 LEU CD2 C -17.919 17.576 -17.357 1.00 . A A . 72 LEU CD2 1 1
16 19750 1 1 72 LEU CG C -16.874 17.336 -16.238 1.00 . A A . 72 LEU CG 1 1
16 19751 1 1 72 LEU H H -14.197 18.220 -14.887 1.00 . A A . 72 LEU H 1 1
16 19752 1 1 72 LEU HA H -14.817 15.485 -15.498 1.00 . A A . 72 LEU HA 1 1
16 19753 1 1 72 LEU HB2 H -15.059 17.998 -17.218 1.00 . A A . 72 LEU HB2 1 1
16 19754 1 1 72 LEU HB3 H -15.603 16.409 -17.725 1.00 . A A . 72 LEU HB3 1 1
16 19755 1 1 72 LEU HD11 H -16.522 19.417 -15.738 1.00 . A A . 72 LEU HD11 1 1
16 19756 1 1 72 LEU HD12 H -16.163 18.291 -14.428 1.00 . A A . 72 LEU HD12 1 1
16 19757 1 1 72 LEU HD13 H -17.838 18.670 -14.827 1.00 . A A . 72 LEU HD13 1 1
16 19758 1 1 72 LEU HD21 H -17.636 18.439 -17.948 1.00 . A A . 72 LEU HD21 1 1
16 19759 1 1 72 LEU HD22 H -18.893 17.747 -16.916 1.00 . A A . 72 LEU HD22 1 1
16 19760 1 1 72 LEU HD23 H -17.971 16.707 -17.998 1.00 . A A . 72 LEU HD23 1 1
16 19761 1 1 72 LEU HG H -17.190 16.459 -15.685 1.00 . A A . 72 LEU HG 1 1
16 19762 1 1 72 LEU N N -13.949 17.272 -14.848 1.00 . A A . 72 LEU N 1 1
16 19763 1 1 72 LEU O O -12.675 16.773 -17.611 1.00 . A A . 72 LEU O 1 1
16 19764 1 1 73 ASN C C -11.973 13.691 -18.761 1.00 . A A . 73 ASN C 1 1
16 19765 1 1 73 ASN CA C -11.506 14.225 -17.378 1.00 . A A . 73 ASN CA 1 1
16 19766 1 1 73 ASN CB C -10.754 13.123 -16.567 1.00 . A A . 73 ASN CB 1 1
16 19767 1 1 73 ASN CG C -9.371 12.787 -17.139 1.00 . A A . 73 ASN CG 1 1
16 19768 1 1 73 ASN H H -13.102 14.142 -15.966 1.00 . A A . 73 ASN H 1 1
16 19769 1 1 73 ASN HA H -10.826 15.060 -17.546 1.00 . A A . 73 ASN HA 1 1
16 19770 1 1 73 ASN HB2 H -10.615 13.467 -15.550 1.00 . A A . 73 ASN HB2 1 1
16 19771 1 1 73 ASN HB3 H -11.356 12.218 -16.550 1.00 . A A . 73 ASN HB3 1 1
16 19772 1 1 73 ASN HD21 H -9.654 10.845 -16.856 1.00 . A A . 73 ASN HD21 1 1
16 19773 1 1 73 ASN HD22 H -8.133 11.297 -17.537 1.00 . A A . 73 ASN HD22 1 1
16 19774 1 1 73 ASN N N -12.669 14.731 -16.623 1.00 . A A . 73 ASN N 1 1
16 19775 1 1 73 ASN ND2 N -9.019 11.515 -17.182 1.00 . A A . 73 ASN ND2 1 1
16 19776 1 1 73 ASN O O -12.099 12.474 -18.963 1.00 . A A . 73 ASN O 1 1
16 19777 1 1 73 ASN OD1 O -8.632 13.669 -17.570 1.00 . A A . 73 ASN OD1 1 1
16 19778 1 1 74 ASN C C -12.763 15.654 -21.926 1.00 . A A . 74 ASN C 1 1
16 19779 1 1 74 ASN CA C -12.752 14.345 -21.060 1.00 . A A . 74 ASN CA 1 1
16 19780 1 1 74 ASN CB C -14.145 13.600 -21.045 1.00 . A A . 74 ASN CB 1 1
16 19781 1 1 74 ASN CG C -15.187 14.191 -20.076 1.00 . A A . 74 ASN CG 1 1
16 19782 1 1 74 ASN H H -12.199 15.575 -19.413 1.00 . A A . 74 ASN H 1 1
16 19783 1 1 74 ASN HA H -12.014 13.676 -21.505 1.00 . A A . 74 ASN HA 1 1
16 19784 1 1 74 ASN HB2 H -14.569 13.620 -22.039 1.00 . A A . 74 ASN HB2 1 1
16 19785 1 1 74 ASN HB3 H -13.974 12.564 -20.769 1.00 . A A . 74 ASN HB3 1 1
16 19786 1 1 74 ASN HD21 H -15.964 12.407 -19.753 1.00 . A A . 74 ASN HD21 1 1
16 19787 1 1 74 ASN HD22 H -16.705 13.714 -18.907 1.00 . A A . 74 ASN HD22 1 1
16 19788 1 1 74 ASN N N -12.286 14.634 -19.677 1.00 . A A . 74 ASN N 1 1
16 19789 1 1 74 ASN ND2 N -16.037 13.350 -19.525 1.00 . A A . 74 ASN ND2 1 1
16 19790 1 1 74 ASN O O -13.839 16.120 -22.367 1.00 . A A . 74 ASN O 1 1
16 19791 1 1 74 ASN OXT O -11.674 16.231 -22.143 1.00 . A A . 74 ASN OXT 1 1
16 19792 1 1 74 ASN OD1 O -15.228 15.382 -19.812 1.00 . A A . 74 ASN OD1 1 1
17 19793 1 1 1 SER C C -4.329 -39.797 -7.498 1.00 . A A . 1 SER C 1 1
17 19794 1 1 1 SER CA C -5.612 -40.620 -7.747 1.00 . A A . 1 SER CA 1 1
17 19795 1 1 1 SER CB C -6.134 -41.212 -6.413 1.00 . A A . 1 SER CB 1 1
17 19796 1 1 1 SER H1 H -6.247 -42.255 -8.888 1.00 . A A . 1 SER H1 1 1
17 19797 1 1 1 SER H2 H -4.619 -42.335 -8.436 1.00 . A A . 1 SER H2 1 1
17 19798 1 1 1 SER H3 H -5.104 -41.286 -9.674 1.00 . A A . 1 SER H3 1 1
17 19799 1 1 1 SER HA H -6.374 -39.964 -8.155 1.00 . A A . 1 SER HA 1 1
17 19800 1 1 1 SER HB2 H -7.066 -41.732 -6.592 1.00 . A A . 1 SER HB2 1 1
17 19801 1 1 1 SER HB3 H -5.411 -41.911 -6.022 1.00 . A A . 1 SER HB3 1 1
17 19802 1 1 1 SER HG H -7.250 -39.836 -5.533 1.00 . A A . 1 SER HG 1 1
17 19803 1 1 1 SER N N -5.379 -41.698 -8.754 1.00 . A A . 1 SER N 1 1
17 19804 1 1 1 SER O O -3.246 -40.360 -7.296 1.00 . A A . 1 SER O 1 1
17 19805 1 1 1 SER OG O -6.361 -40.203 -5.427 1.00 . A A . 1 SER OG 1 1
17 19806 1 1 2 HIS C C -3.806 -36.539 -6.105 1.00 . A A . 2 HIS C 1 1
17 19807 1 1 2 HIS CA C -3.372 -37.503 -7.233 1.00 . A A . 2 HIS CA 1 1
17 19808 1 1 2 HIS CB C -2.974 -36.717 -8.518 1.00 . A A . 2 HIS CB 1 1
17 19809 1 1 2 HIS CD2 C -0.687 -35.557 -7.959 1.00 . A A . 2 HIS CD2 1 1
17 19810 1 1 2 HIS CE1 C -1.326 -33.471 -8.189 1.00 . A A . 2 HIS CE1 1 1
17 19811 1 1 2 HIS CG C -2.002 -35.570 -8.305 1.00 . A A . 2 HIS CG 1 1
17 19812 1 1 2 HIS H H -5.337 -38.098 -7.806 1.00 . A A . 2 HIS H 1 1
17 19813 1 1 2 HIS HA H -2.508 -38.070 -6.884 1.00 . A A . 2 HIS HA 1 1
17 19814 1 1 2 HIS HB2 H -2.515 -37.405 -9.218 1.00 . A A . 2 HIS HB2 1 1
17 19815 1 1 2 HIS HB3 H -3.869 -36.313 -8.976 1.00 . A A . 2 HIS HB3 1 1
17 19816 1 1 2 HIS HD1 H -3.253 -33.916 -8.689 1.00 . A A . 2 HIS HD1 1 1
17 19817 1 1 2 HIS HD2 H -0.063 -36.421 -7.763 1.00 . A A . 2 HIS HD2 1 1
17 19818 1 1 2 HIS HE1 H -1.318 -32.392 -8.226 1.00 . A A . 2 HIS HE1 1 1
17 19819 1 1 2 HIS HE2 H 0.543 -33.913 -7.505 1.00 . A A . 2 HIS HE2 1 1
17 19820 1 1 2 HIS N N -4.463 -38.461 -7.544 1.00 . A A . 2 HIS N 1 1
17 19821 1 1 2 HIS ND1 N -2.364 -34.243 -8.438 1.00 . A A . 2 HIS ND1 1 1
17 19822 1 1 2 HIS NE2 N -0.298 -34.236 -7.895 1.00 . A A . 2 HIS NE2 1 1
17 19823 1 1 2 HIS O O -2.953 -36.061 -5.338 1.00 . A A . 2 HIS O 1 1
17 19824 1 1 3 MET C C -5.298 -33.801 -5.362 1.00 . A A . 3 MET C 1 1
17 19825 1 1 3 MET CA C -5.738 -35.282 -5.065 1.00 . A A . 3 MET CA 1 1
17 19826 1 1 3 MET CB C -5.440 -35.708 -3.587 1.00 . A A . 3 MET CB 1 1
17 19827 1 1 3 MET CE C -6.304 -36.111 -0.526 1.00 . A A . 3 MET CE 1 1
17 19828 1 1 3 MET CG C -6.078 -37.040 -3.165 1.00 . A A . 3 MET CG 1 1
17 19829 1 1 3 MET H H -5.740 -36.716 -6.648 1.00 . A A . 3 MET H 1 1
17 19830 1 1 3 MET HA H -6.808 -35.332 -5.225 1.00 . A A . 3 MET HA 1 1
17 19831 1 1 3 MET HB2 H -4.368 -35.792 -3.455 1.00 . A A . 3 MET HB2 1 1
17 19832 1 1 3 MET HB3 H -5.805 -34.936 -2.918 1.00 . A A . 3 MET HB3 1 1
17 19833 1 1 3 MET HE1 H -6.160 -36.294 0.529 1.00 . A A . 3 MET HE1 1 1
17 19834 1 1 3 MET HE2 H -7.358 -35.992 -0.725 1.00 . A A . 3 MET HE2 1 1
17 19835 1 1 3 MET HE3 H -5.778 -35.210 -0.812 1.00 . A A . 3 MET HE3 1 1
17 19836 1 1 3 MET HG2 H -7.155 -36.958 -3.254 1.00 . A A . 3 MET HG2 1 1
17 19837 1 1 3 MET HG3 H -5.731 -37.827 -3.829 1.00 . A A . 3 MET HG3 1 1
17 19838 1 1 3 MET N N -5.135 -36.250 -6.032 1.00 . A A . 3 MET N 1 1
17 19839 1 1 3 MET O O -4.324 -33.573 -6.101 1.00 . A A . 3 MET O 1 1
17 19840 1 1 3 MET SD S -5.671 -37.506 -1.459 1.00 . A A . 3 MET SD 1 1
17 19841 1 1 4 PRO C C -4.390 -30.848 -4.203 1.00 . A A . 4 PRO C 1 1
17 19842 1 1 4 PRO CA C -5.637 -31.311 -5.030 1.00 . A A . 4 PRO CA 1 1
17 19843 1 1 4 PRO CB C -6.940 -30.531 -4.622 1.00 . A A . 4 PRO CB 1 1
17 19844 1 1 4 PRO CD C -7.288 -32.837 -4.054 1.00 . A A . 4 PRO CD 1 1
17 19845 1 1 4 PRO CG C -8.012 -31.581 -4.475 1.00 . A A . 4 PRO CG 1 1
17 19846 1 1 4 PRO HA H -5.428 -31.128 -6.079 1.00 . A A . 4 PRO HA 1 1
17 19847 1 1 4 PRO HB2 H -6.783 -29.996 -3.690 1.00 . A A . 4 PRO HB2 1 1
17 19848 1 1 4 PRO HB3 H -7.196 -29.811 -5.398 1.00 . A A . 4 PRO HB3 1 1
17 19849 1 1 4 PRO HD2 H -7.093 -32.832 -2.985 1.00 . A A . 4 PRO HD2 1 1
17 19850 1 1 4 PRO HD3 H -7.854 -33.718 -4.330 1.00 . A A . 4 PRO HD3 1 1
17 19851 1 1 4 PRO HG2 H -8.729 -31.282 -3.720 1.00 . A A . 4 PRO HG2 1 1
17 19852 1 1 4 PRO HG3 H -8.519 -31.738 -5.426 1.00 . A A . 4 PRO HG3 1 1
17 19853 1 1 4 PRO N N -6.019 -32.747 -4.826 1.00 . A A . 4 PRO N 1 1
17 19854 1 1 4 PRO O O -4.354 -29.716 -3.718 1.00 . A A . 4 PRO O 1 1
17 19855 1 1 5 ASP C C -1.168 -30.527 -4.418 1.00 . A A . 5 ASP C 1 1
17 19856 1 1 5 ASP CA C -2.061 -31.372 -3.462 1.00 . A A . 5 ASP CA 1 1
17 19857 1 1 5 ASP CB C -1.331 -32.672 -3.013 1.00 . A A . 5 ASP CB 1 1
17 19858 1 1 5 ASP CG C -2.004 -33.350 -1.815 1.00 . A A . 5 ASP CG 1 1
17 19859 1 1 5 ASP H H -3.472 -32.624 -4.423 1.00 . A A . 5 ASP H 1 1
17 19860 1 1 5 ASP HA H -2.271 -30.769 -2.579 1.00 . A A . 5 ASP HA 1 1
17 19861 1 1 5 ASP HB2 H -1.314 -33.371 -3.845 1.00 . A A . 5 ASP HB2 1 1
17 19862 1 1 5 ASP HB3 H -0.300 -32.432 -2.751 1.00 . A A . 5 ASP HB3 1 1
17 19863 1 1 5 ASP N N -3.357 -31.713 -4.091 1.00 . A A . 5 ASP N 1 1
17 19864 1 1 5 ASP O O -0.191 -31.037 -4.985 1.00 . A A . 5 ASP O 1 1
17 19865 1 1 5 ASP OD1 O -3.070 -33.979 -1.987 1.00 . A A . 5 ASP OD1 1 1
17 19866 1 1 5 ASP OD2 O -1.489 -33.227 -0.683 1.00 . A A . 5 ASP OD2 1 1
17 19867 1 1 6 SER C C -1.504 -26.869 -5.349 1.00 . A A . 6 SER C 1 1
17 19868 1 1 6 SER CA C -0.782 -28.235 -5.365 1.00 . A A . 6 SER CA 1 1
17 19869 1 1 6 SER CB C -0.536 -28.653 -6.846 1.00 . A A . 6 SER CB 1 1
17 19870 1 1 6 SER H H -2.409 -28.967 -4.197 1.00 . A A . 6 SER H 1 1
17 19871 1 1 6 SER HA H 0.180 -28.125 -4.870 1.00 . A A . 6 SER HA 1 1
17 19872 1 1 6 SER HB2 H -0.089 -29.636 -6.872 1.00 . A A . 6 SER HB2 1 1
17 19873 1 1 6 SER HB3 H -1.479 -28.677 -7.380 1.00 . A A . 6 SER HB3 1 1
17 19874 1 1 6 SER HG H 1.206 -27.760 -7.077 1.00 . A A . 6 SER HG 1 1
17 19875 1 1 6 SER N N -1.557 -29.246 -4.600 1.00 . A A . 6 SER N 1 1
17 19876 1 1 6 SER O O -2.594 -26.740 -5.914 1.00 . A A . 6 SER O 1 1
17 19877 1 1 6 SER OG O 0.341 -27.741 -7.505 1.00 . A A . 6 SER OG 1 1
17 19878 1 1 7 PHE C C -0.234 -23.465 -4.770 1.00 . A A . 7 PHE C 1 1
17 19879 1 1 7 PHE CA C -1.412 -24.459 -4.668 1.00 . A A . 7 PHE CA 1 1
17 19880 1 1 7 PHE CB C -2.247 -24.168 -3.383 1.00 . A A . 7 PHE CB 1 1
17 19881 1 1 7 PHE CD1 C -4.681 -24.534 -4.038 1.00 . A A . 7 PHE CD1 1 1
17 19882 1 1 7 PHE CD2 C -3.684 -26.094 -2.516 1.00 . A A . 7 PHE CD2 1 1
17 19883 1 1 7 PHE CE1 C -5.869 -25.243 -3.984 1.00 . A A . 7 PHE CE1 1 1
17 19884 1 1 7 PHE CE2 C -4.872 -26.801 -2.468 1.00 . A A . 7 PHE CE2 1 1
17 19885 1 1 7 PHE CG C -3.565 -24.946 -3.302 1.00 . A A . 7 PHE CG 1 1
17 19886 1 1 7 PHE CZ C -5.964 -26.374 -3.199 1.00 . A A . 7 PHE CZ 1 1
17 19887 1 1 7 PHE H H -0.091 -26.063 -4.177 1.00 . A A . 7 PHE H 1 1
17 19888 1 1 7 PHE HA H -2.053 -24.323 -5.539 1.00 . A A . 7 PHE HA 1 1
17 19889 1 1 7 PHE HB2 H -1.651 -24.410 -2.509 1.00 . A A . 7 PHE HB2 1 1
17 19890 1 1 7 PHE HB3 H -2.486 -23.106 -3.348 1.00 . A A . 7 PHE HB3 1 1
17 19891 1 1 7 PHE HD1 H -4.613 -23.646 -4.657 1.00 . A A . 7 PHE HD1 1 1
17 19892 1 1 7 PHE HD2 H -2.833 -26.432 -1.938 1.00 . A A . 7 PHE HD2 1 1
17 19893 1 1 7 PHE HE1 H -6.723 -24.909 -4.557 1.00 . A A . 7 PHE HE1 1 1
17 19894 1 1 7 PHE HE2 H -4.949 -27.690 -1.854 1.00 . A A . 7 PHE HE2 1 1
17 19895 1 1 7 PHE HZ H -6.893 -26.929 -3.161 1.00 . A A . 7 PHE HZ 1 1
17 19896 1 1 7 PHE N N -0.904 -25.860 -4.682 1.00 . A A . 7 PHE N 1 1
17 19897 1 1 7 PHE O O 0.735 -23.569 -4.005 1.00 . A A . 7 PHE O 1 1
17 19898 1 1 8 GLY C C 0.716 -20.376 -4.897 1.00 . A A . 8 GLY C 1 1
17 19899 1 1 8 GLY CA C 0.720 -21.502 -5.938 1.00 . A A . 8 GLY CA 1 1
17 19900 1 1 8 GLY H H -1.140 -22.481 -6.271 1.00 . A A . 8 GLY H 1 1
17 19901 1 1 8 GLY HA2 H 1.691 -21.988 -5.930 1.00 . A A . 8 GLY HA2 1 1
17 19902 1 1 8 GLY HA3 H 0.572 -21.070 -6.919 1.00 . A A . 8 GLY HA3 1 1
17 19903 1 1 8 GLY N N -0.332 -22.507 -5.713 1.00 . A A . 8 GLY N 1 1
17 19904 1 1 8 GLY O O 0.282 -19.248 -5.181 1.00 . A A . 8 GLY O 1 1
17 19905 1 1 9 ILE C C 2.561 -18.830 -2.769 1.00 . A A . 9 ILE C 1 1
17 19906 1 1 9 ILE CA C 1.292 -19.708 -2.573 1.00 . A A . 9 ILE CA 1 1
17 19907 1 1 9 ILE CB C 1.293 -20.423 -1.159 1.00 . A A . 9 ILE CB 1 1
17 19908 1 1 9 ILE CD1 C -1.294 -20.814 -1.174 1.00 . A A . 9 ILE CD1 1 1
17 19909 1 1 9 ILE CG1 C 0.093 -21.431 -1.036 1.00 . A A . 9 ILE CG1 1 1
17 19910 1 1 9 ILE CG2 C 1.275 -19.394 0.008 1.00 . A A . 9 ILE CG2 1 1
17 19911 1 1 9 ILE H H 1.479 -21.612 -3.511 1.00 . A A . 9 ILE H 1 1
17 19912 1 1 9 ILE HA H 0.417 -19.063 -2.622 1.00 . A A . 9 ILE HA 1 1
17 19913 1 1 9 ILE HB H 2.220 -20.988 -1.079 1.00 . A A . 9 ILE HB 1 1
17 19914 1 1 9 ILE HD11 H -1.456 -20.093 -0.384 1.00 . A A . 9 ILE HD11 1 1
17 19915 1 1 9 ILE HD12 H -2.039 -21.593 -1.103 1.00 . A A . 9 ILE HD12 1 1
17 19916 1 1 9 ILE HD13 H -1.386 -20.322 -2.133 1.00 . A A . 9 ILE HD13 1 1
17 19917 1 1 9 ILE HG12 H 0.183 -22.185 -1.808 1.00 . A A . 9 ILE HG12 1 1
17 19918 1 1 9 ILE HG13 H 0.137 -21.922 -0.071 1.00 . A A . 9 ILE HG13 1 1
17 19919 1 1 9 ILE HG21 H 1.274 -19.915 0.959 1.00 . A A . 9 ILE HG21 1 1
17 19920 1 1 9 ILE HG22 H 0.392 -18.773 -0.059 1.00 . A A . 9 ILE HG22 1 1
17 19921 1 1 9 ILE HG23 H 2.155 -18.765 -0.048 1.00 . A A . 9 ILE HG23 1 1
17 19922 1 1 9 ILE N N 1.193 -20.689 -3.676 1.00 . A A . 9 ILE N 1 1
17 19923 1 1 9 ILE O O 3.627 -19.090 -2.193 1.00 . A A . 9 ILE O 1 1
17 19924 1 1 10 ARG C C 3.054 -15.452 -4.057 1.00 . A A . 10 ARG C 1 1
17 19925 1 1 10 ARG CA C 3.546 -16.922 -4.032 1.00 . A A . 10 ARG CA 1 1
17 19926 1 1 10 ARG CB C 4.113 -17.333 -5.427 1.00 . A A . 10 ARG CB 1 1
17 19927 1 1 10 ARG CD C 5.685 -16.714 -7.387 1.00 . A A . 10 ARG CD 1 1
17 19928 1 1 10 ARG CG C 5.314 -16.481 -5.908 1.00 . A A . 10 ARG CG 1 1
17 19929 1 1 10 ARG CZ C 6.531 -18.552 -8.825 1.00 . A A . 10 ARG CZ 1 1
17 19930 1 1 10 ARG H H 1.570 -17.700 -4.090 1.00 . A A . 10 ARG H 1 1
17 19931 1 1 10 ARG HA H 4.338 -17.011 -3.288 1.00 . A A . 10 ARG HA 1 1
17 19932 1 1 10 ARG HB2 H 4.430 -18.372 -5.382 1.00 . A A . 10 ARG HB2 1 1
17 19933 1 1 10 ARG HB3 H 3.317 -17.252 -6.161 1.00 . A A . 10 ARG HB3 1 1
17 19934 1 1 10 ARG HD2 H 4.832 -16.451 -8.005 1.00 . A A . 10 ARG HD2 1 1
17 19935 1 1 10 ARG HD3 H 6.517 -16.064 -7.642 1.00 . A A . 10 ARG HD3 1 1
17 19936 1 1 10 ARG HE H 5.948 -18.759 -6.953 1.00 . A A . 10 ARG HE 1 1
17 19937 1 1 10 ARG HG2 H 5.071 -15.434 -5.778 1.00 . A A . 10 ARG HG2 1 1
17 19938 1 1 10 ARG HG3 H 6.175 -16.721 -5.292 1.00 . A A . 10 ARG HG3 1 1
17 19939 1 1 10 ARG HH11 H 6.559 -16.774 -9.726 1.00 . A A . 10 ARG HH11 1 1
17 19940 1 1 10 ARG HH12 H 7.101 -18.110 -10.678 1.00 . A A . 10 ARG HH12 1 1
17 19941 1 1 10 ARG HH21 H 6.650 -20.436 -8.199 1.00 . A A . 10 ARG HH21 1 1
17 19942 1 1 10 ARG HH22 H 7.143 -20.150 -9.836 1.00 . A A . 10 ARG HH22 1 1
17 19943 1 1 10 ARG N N 2.439 -17.826 -3.656 1.00 . A A . 10 ARG N 1 1
17 19944 1 1 10 ARG NE N 6.061 -18.110 -7.674 1.00 . A A . 10 ARG NE 1 1
17 19945 1 1 10 ARG NH1 N 6.742 -17.751 -9.820 1.00 . A A . 10 ARG NH1 1 1
17 19946 1 1 10 ARG NH2 N 6.793 -19.808 -8.964 1.00 . A A . 10 ARG NH2 1 1
17 19947 1 1 10 ARG O O 3.392 -14.657 -3.174 1.00 . A A . 10 ARG O 1 1
17 19948 1 1 11 ALA C C 0.514 -13.312 -4.489 1.00 . A A . 11 ALA C 1 1
17 19949 1 1 11 ALA CA C 1.757 -13.732 -5.325 1.00 . A A . 11 ALA CA 1 1
17 19950 1 1 11 ALA CB C 1.476 -13.585 -6.832 1.00 . A A . 11 ALA CB 1 1
17 19951 1 1 11 ALA H H 1.879 -15.838 -5.638 1.00 . A A . 11 ALA H 1 1
17 19952 1 1 11 ALA HA H 2.574 -13.060 -5.078 1.00 . A A . 11 ALA HA 1 1
17 19953 1 1 11 ALA HB1 H 2.358 -13.860 -7.398 1.00 . A A . 11 ALA HB1 1 1
17 19954 1 1 11 ALA HB2 H 1.214 -12.559 -7.059 1.00 . A A . 11 ALA HB2 1 1
17 19955 1 1 11 ALA HB3 H 0.657 -14.232 -7.118 1.00 . A A . 11 ALA HB3 1 1
17 19956 1 1 11 ALA N N 2.207 -15.124 -5.054 1.00 . A A . 11 ALA N 1 1
17 19957 1 1 11 ALA O O -0.128 -12.292 -4.783 1.00 . A A . 11 ALA O 1 1
17 19958 1 1 12 LYS C C -0.653 -12.703 -1.534 1.00 . A A . 12 LYS C 1 1
17 19959 1 1 12 LYS CA C -0.969 -13.816 -2.562 1.00 . A A . 12 LYS CA 1 1
17 19960 1 1 12 LYS CB C -1.419 -15.116 -1.831 1.00 . A A . 12 LYS CB 1 1
17 19961 1 1 12 LYS CD C -3.076 -15.875 -3.688 1.00 . A A . 12 LYS CD 1 1
17 19962 1 1 12 LYS CE C -4.281 -15.230 -2.960 1.00 . A A . 12 LYS CE 1 1
17 19963 1 1 12 LYS CG C -1.905 -16.270 -2.745 1.00 . A A . 12 LYS CG 1 1
17 19964 1 1 12 LYS H H 0.750 -14.860 -3.238 1.00 . A A . 12 LYS H 1 1
17 19965 1 1 12 LYS HA H -1.790 -13.478 -3.195 1.00 . A A . 12 LYS HA 1 1
17 19966 1 1 12 LYS HB2 H -0.586 -15.486 -1.246 1.00 . A A . 12 LYS HB2 1 1
17 19967 1 1 12 LYS HB3 H -2.229 -14.868 -1.147 1.00 . A A . 12 LYS HB3 1 1
17 19968 1 1 12 LYS HD2 H -2.703 -15.171 -4.427 1.00 . A A . 12 LYS HD2 1 1
17 19969 1 1 12 LYS HD3 H -3.416 -16.768 -4.204 1.00 . A A . 12 LYS HD3 1 1
17 19970 1 1 12 LYS HE2 H -3.980 -14.269 -2.568 1.00 . A A . 12 LYS HE2 1 1
17 19971 1 1 12 LYS HE3 H -5.080 -15.084 -3.677 1.00 . A A . 12 LYS HE3 1 1
17 19972 1 1 12 LYS HG2 H -1.073 -16.607 -3.352 1.00 . A A . 12 LYS HG2 1 1
17 19973 1 1 12 LYS HG3 H -2.231 -17.093 -2.114 1.00 . A A . 12 LYS HG3 1 1
17 19974 1 1 12 LYS HZ1 H -5.634 -15.602 -1.416 1.00 . A A . 12 LYS HZ1 1 1
17 19975 1 1 12 LYS HZ2 H -4.067 -16.159 -1.097 1.00 . A A . 12 LYS HZ2 1 1
17 19976 1 1 12 LYS HZ3 H -5.063 -16.998 -2.176 1.00 . A A . 12 LYS HZ3 1 1
17 19977 1 1 12 LYS N N 0.189 -14.088 -3.438 1.00 . A A . 12 LYS N 1 1
17 19978 1 1 12 LYS NZ N -4.796 -16.055 -1.835 1.00 . A A . 12 LYS NZ 1 1
17 19979 1 1 12 LYS O O -0.019 -12.961 -0.502 1.00 . A A . 12 LYS O 1 1
17 19980 1 1 13 LYS C C -2.002 -10.476 0.207 1.00 . A A . 13 LYS C 1 1
17 19981 1 1 13 LYS CA C -0.985 -10.314 -0.955 1.00 . A A . 13 LYS CA 1 1
17 19982 1 1 13 LYS CB C -1.257 -9.029 -1.772 1.00 . A A . 13 LYS CB 1 1
17 19983 1 1 13 LYS CD C -1.179 -6.430 -1.856 1.00 . A A . 13 LYS CD 1 1
17 19984 1 1 13 LYS CE C -0.216 -6.180 -3.048 1.00 . A A . 13 LYS CE 1 1
17 19985 1 1 13 LYS CG C -0.902 -7.733 -1.044 1.00 . A A . 13 LYS CG 1 1
17 19986 1 1 13 LYS H H -1.448 -11.303 -2.729 1.00 . A A . 13 LYS H 1 1
17 19987 1 1 13 LYS HA H 0.028 -10.275 -0.553 1.00 . A A . 13 LYS HA 1 1
17 19988 1 1 13 LYS HB2 H -0.680 -9.066 -2.687 1.00 . A A . 13 LYS HB2 1 1
17 19989 1 1 13 LYS HB3 H -2.308 -8.996 -2.031 1.00 . A A . 13 LYS HB3 1 1
17 19990 1 1 13 LYS HD2 H -2.191 -6.473 -2.244 1.00 . A A . 13 LYS HD2 1 1
17 19991 1 1 13 LYS HD3 H -1.110 -5.586 -1.176 1.00 . A A . 13 LYS HD3 1 1
17 19992 1 1 13 LYS HE2 H -0.390 -5.187 -3.437 1.00 . A A . 13 LYS HE2 1 1
17 19993 1 1 13 LYS HE3 H 0.804 -6.240 -2.690 1.00 . A A . 13 LYS HE3 1 1
17 19994 1 1 13 LYS HG2 H -1.479 -7.706 -0.134 1.00 . A A . 13 LYS HG2 1 1
17 19995 1 1 13 LYS HG3 H 0.152 -7.774 -0.789 1.00 . A A . 13 LYS HG3 1 1
17 19996 1 1 13 LYS HZ1 H -0.142 -8.106 -3.841 1.00 . A A . 13 LYS HZ1 1 1
17 19997 1 1 13 LYS HZ2 H 0.245 -6.893 -4.947 1.00 . A A . 13 LYS HZ2 1 1
17 19998 1 1 13 LYS HZ3 H -1.364 -7.144 -4.500 1.00 . A A . 13 LYS HZ3 1 1
17 19999 1 1 13 LYS N N -1.076 -11.462 -1.850 1.00 . A A . 13 LYS N 1 1
17 20000 1 1 13 LYS NZ N -0.383 -7.147 -4.161 1.00 . A A . 13 LYS NZ 1 1
17 20001 1 1 13 LYS O O -3.215 -10.348 -0.001 1.00 . A A . 13 LYS O 1 1
17 20002 1 1 14 THR C C -3.069 -10.013 3.222 1.00 . A A . 14 THR C 1 1
17 20003 1 1 14 THR CA C -2.326 -11.201 2.575 1.00 . A A . 14 THR CA 1 1
17 20004 1 1 14 THR CB C -1.477 -11.919 3.692 1.00 . A A . 14 THR CB 1 1
17 20005 1 1 14 THR CG2 C -0.630 -13.075 3.119 1.00 . A A . 14 THR CG2 1 1
17 20006 1 1 14 THR H H -0.520 -10.733 1.528 1.00 . A A . 14 THR H 1 1
17 20007 1 1 14 THR HA H -3.065 -11.910 2.211 1.00 . A A . 14 THR HA 1 1
17 20008 1 1 14 THR HB H -2.158 -12.332 4.433 1.00 . A A . 14 THR HB 1 1
17 20009 1 1 14 THR HG1 H -0.457 -11.278 5.261 1.00 . A A . 14 THR HG1 1 1
17 20010 1 1 14 THR HG21 H -1.276 -13.815 2.657 1.00 . A A . 14 THR HG21 1 1
17 20011 1 1 14 THR HG22 H -0.069 -13.543 3.916 1.00 . A A . 14 THR HG22 1 1
17 20012 1 1 14 THR HG23 H 0.059 -12.693 2.375 1.00 . A A . 14 THR HG23 1 1
17 20013 1 1 14 THR N N -1.490 -10.789 1.411 1.00 . A A . 14 THR N 1 1
17 20014 1 1 14 THR O O -2.648 -8.864 3.093 1.00 . A A . 14 THR O 1 1
17 20015 1 1 14 THR OG1 O -0.609 -10.983 4.355 1.00 . A A . 14 THR OG1 1 1
17 20016 1 1 15 LYS C C -4.149 -8.477 5.682 1.00 . A A . 15 LYS C 1 1
17 20017 1 1 15 LYS CA C -4.992 -9.346 4.700 1.00 . A A . 15 LYS CA 1 1
17 20018 1 1 15 LYS CB C -6.108 -10.125 5.449 1.00 . A A . 15 LYS CB 1 1
17 20019 1 1 15 LYS CD C -8.158 -10.102 7.012 1.00 . A A . 15 LYS CD 1 1
17 20020 1 1 15 LYS CE C -8.973 -9.290 8.036 1.00 . A A . 15 LYS CE 1 1
17 20021 1 1 15 LYS CG C -7.032 -9.272 6.348 1.00 . A A . 15 LYS CG 1 1
17 20022 1 1 15 LYS H H -4.427 -11.272 3.990 1.00 . A A . 15 LYS H 1 1
17 20023 1 1 15 LYS HA H -5.454 -8.690 3.970 1.00 . A A . 15 LYS HA 1 1
17 20024 1 1 15 LYS HB2 H -6.728 -10.629 4.712 1.00 . A A . 15 LYS HB2 1 1
17 20025 1 1 15 LYS HB3 H -5.639 -10.883 6.071 1.00 . A A . 15 LYS HB3 1 1
17 20026 1 1 15 LYS HD2 H -8.831 -10.461 6.241 1.00 . A A . 15 LYS HD2 1 1
17 20027 1 1 15 LYS HD3 H -7.716 -10.955 7.517 1.00 . A A . 15 LYS HD3 1 1
17 20028 1 1 15 LYS HE2 H -9.767 -9.911 8.430 1.00 . A A . 15 LYS HE2 1 1
17 20029 1 1 15 LYS HE3 H -8.321 -8.995 8.850 1.00 . A A . 15 LYS HE3 1 1
17 20030 1 1 15 LYS HG2 H -6.429 -8.814 7.125 1.00 . A A . 15 LYS HG2 1 1
17 20031 1 1 15 LYS HG3 H -7.480 -8.488 5.742 1.00 . A A . 15 LYS HG3 1 1
17 20032 1 1 15 LYS HZ1 H -10.154 -8.321 6.617 1.00 . A A . 15 LYS HZ1 1 1
17 20033 1 1 15 LYS HZ2 H -8.840 -7.401 7.149 1.00 . A A . 15 LYS HZ2 1 1
17 20034 1 1 15 LYS HZ3 H -10.195 -7.600 8.143 1.00 . A A . 15 LYS HZ3 1 1
17 20035 1 1 15 LYS N N -4.160 -10.329 3.953 1.00 . A A . 15 LYS N 1 1
17 20036 1 1 15 LYS NZ N -9.581 -8.069 7.445 1.00 . A A . 15 LYS NZ 1 1
17 20037 1 1 15 LYS O O -4.447 -7.293 5.906 1.00 . A A . 15 LYS O 1 1
17 20038 1 1 16 GLU C C -1.330 -7.322 6.387 1.00 . A A . 16 GLU C 1 1
17 20039 1 1 16 GLU CA C -2.124 -8.423 7.138 1.00 . A A . 16 GLU CA 1 1
17 20040 1 1 16 GLU CB C -1.152 -9.485 7.741 1.00 . A A . 16 GLU CB 1 1
17 20041 1 1 16 GLU CD C -2.970 -11.311 8.184 1.00 . A A . 16 GLU CD 1 1
17 20042 1 1 16 GLU CG C -1.787 -10.489 8.743 1.00 . A A . 16 GLU CG 1 1
17 20043 1 1 16 GLU H H -2.944 -10.030 6.011 1.00 . A A . 16 GLU H 1 1
17 20044 1 1 16 GLU HA H -2.685 -7.959 7.944 1.00 . A A . 16 GLU HA 1 1
17 20045 1 1 16 GLU HB2 H -0.719 -10.056 6.927 1.00 . A A . 16 GLU HB2 1 1
17 20046 1 1 16 GLU HB3 H -0.344 -8.969 8.254 1.00 . A A . 16 GLU HB3 1 1
17 20047 1 1 16 GLU HG2 H -1.017 -11.187 9.059 1.00 . A A . 16 GLU HG2 1 1
17 20048 1 1 16 GLU HG3 H -2.121 -9.931 9.615 1.00 . A A . 16 GLU HG3 1 1
17 20049 1 1 16 GLU N N -3.089 -9.086 6.229 1.00 . A A . 16 GLU N 1 1
17 20050 1 1 16 GLU O O -1.126 -6.215 6.909 1.00 . A A . 16 GLU O 1 1
17 20051 1 1 16 GLU OE1 O -2.763 -12.109 7.238 1.00 . A A . 16 GLU OE1 1 1
17 20052 1 1 16 GLU OE2 O -4.118 -11.140 8.661 1.00 . A A . 16 GLU OE2 1 1
17 20053 1 1 17 GLN C C -1.137 -5.562 3.788 1.00 . A A . 17 GLN C 1 1
17 20054 1 1 17 GLN CA C -0.194 -6.695 4.264 1.00 . A A . 17 GLN CA 1 1
17 20055 1 1 17 GLN CB C 0.399 -7.452 3.041 1.00 . A A . 17 GLN CB 1 1
17 20056 1 1 17 GLN CD C 1.922 -9.371 2.219 1.00 . A A . 17 GLN CD 1 1
17 20057 1 1 17 GLN CG C 1.386 -8.580 3.418 1.00 . A A . 17 GLN CG 1 1
17 20058 1 1 17 GLN H H -1.082 -8.546 4.819 1.00 . A A . 17 GLN H 1 1
17 20059 1 1 17 GLN HA H 0.621 -6.253 4.830 1.00 . A A . 17 GLN HA 1 1
17 20060 1 1 17 GLN HB2 H -0.415 -7.885 2.470 1.00 . A A . 17 GLN HB2 1 1
17 20061 1 1 17 GLN HB3 H 0.926 -6.740 2.410 1.00 . A A . 17 GLN HB3 1 1
17 20062 1 1 17 GLN HE21 H 3.596 -9.795 3.181 1.00 . A A . 17 GLN HE21 1 1
17 20063 1 1 17 GLN HE22 H 3.471 -10.423 1.580 1.00 . A A . 17 GLN HE22 1 1
17 20064 1 1 17 GLN HG2 H 2.225 -8.142 3.944 1.00 . A A . 17 GLN HG2 1 1
17 20065 1 1 17 GLN HG3 H 0.883 -9.275 4.084 1.00 . A A . 17 GLN HG3 1 1
17 20066 1 1 17 GLN N N -0.906 -7.641 5.151 1.00 . A A . 17 GLN N 1 1
17 20067 1 1 17 GLN NE2 N 3.118 -9.918 2.340 1.00 . A A . 17 GLN NE2 1 1
17 20068 1 1 17 GLN O O -0.741 -4.389 3.754 1.00 . A A . 17 GLN O 1 1
17 20069 1 1 17 GLN OE1 O 1.266 -9.503 1.196 1.00 . A A . 17 GLN OE1 1 1
17 20070 1 1 18 LEU C C -3.714 -3.895 4.052 1.00 . A A . 18 LEU C 1 1
17 20071 1 1 18 LEU CA C -3.442 -4.998 2.995 1.00 . A A . 18 LEU CA 1 1
17 20072 1 1 18 LEU CB C -4.772 -5.755 2.692 1.00 . A A . 18 LEU CB 1 1
17 20073 1 1 18 LEU CD1 C -6.048 -7.632 1.474 1.00 . A A . 18 LEU CD1 1 1
17 20074 1 1 18 LEU CD2 C -4.183 -6.400 0.278 1.00 . A A . 18 LEU CD2 1 1
17 20075 1 1 18 LEU CG C -4.696 -6.905 1.635 1.00 . A A . 18 LEU CG 1 1
17 20076 1 1 18 LEU H H -2.615 -6.888 3.520 1.00 . A A . 18 LEU H 1 1
17 20077 1 1 18 LEU HA H -3.090 -4.531 2.084 1.00 . A A . 18 LEU HA 1 1
17 20078 1 1 18 LEU HB2 H -5.136 -6.178 3.626 1.00 . A A . 18 LEU HB2 1 1
17 20079 1 1 18 LEU HB3 H -5.504 -5.028 2.349 1.00 . A A . 18 LEU HB3 1 1
17 20080 1 1 18 LEU HD11 H -6.800 -6.944 1.109 1.00 . A A . 18 LEU HD11 1 1
17 20081 1 1 18 LEU HD12 H -6.362 -8.029 2.429 1.00 . A A . 18 LEU HD12 1 1
17 20082 1 1 18 LEU HD13 H -5.938 -8.451 0.772 1.00 . A A . 18 LEU HD13 1 1
17 20083 1 1 18 LEU HD21 H -3.196 -5.974 0.399 1.00 . A A . 18 LEU HD21 1 1
17 20084 1 1 18 LEU HD22 H -4.853 -5.642 -0.118 1.00 . A A . 18 LEU HD22 1 1
17 20085 1 1 18 LEU HD23 H -4.124 -7.225 -0.418 1.00 . A A . 18 LEU HD23 1 1
17 20086 1 1 18 LEU HG H -3.988 -7.643 1.988 1.00 . A A . 18 LEU HG 1 1
17 20087 1 1 18 LEU N N -2.389 -5.941 3.451 1.00 . A A . 18 LEU N 1 1
17 20088 1 1 18 LEU O O -3.905 -2.737 3.696 1.00 . A A . 18 LEU O 1 1
17 20089 1 1 19 ALA C C -3.192 -2.109 6.549 1.00 . A A . 19 ALA C 1 1
17 20090 1 1 19 ALA CA C -4.032 -3.411 6.501 1.00 . A A . 19 ALA CA 1 1
17 20091 1 1 19 ALA CB C -3.860 -4.195 7.812 1.00 . A A . 19 ALA CB 1 1
17 20092 1 1 19 ALA H H -3.439 -5.223 5.538 1.00 . A A . 19 ALA H 1 1
17 20093 1 1 19 ALA HA H -5.081 -3.142 6.409 1.00 . A A . 19 ALA HA 1 1
17 20094 1 1 19 ALA HB1 H -4.182 -3.591 8.653 1.00 . A A . 19 ALA HB1 1 1
17 20095 1 1 19 ALA HB2 H -2.820 -4.465 7.946 1.00 . A A . 19 ALA HB2 1 1
17 20096 1 1 19 ALA HB3 H -4.458 -5.096 7.775 1.00 . A A . 19 ALA HB3 1 1
17 20097 1 1 19 ALA N N -3.696 -4.292 5.347 1.00 . A A . 19 ALA N 1 1
17 20098 1 1 19 ALA O O -3.740 -1.005 6.639 1.00 . A A . 19 ALA O 1 1
17 20099 1 1 20 GLU C C -1.028 -0.187 5.335 1.00 . A A . 20 GLU C 1 1
17 20100 1 1 20 GLU CA C -0.903 -1.130 6.553 1.00 . A A . 20 GLU CA 1 1
17 20101 1 1 20 GLU CB C 0.544 -1.677 6.669 1.00 . A A . 20 GLU CB 1 1
17 20102 1 1 20 GLU CD C 0.265 -2.339 9.147 1.00 . A A . 20 GLU CD 1 1
17 20103 1 1 20 GLU CG C 0.722 -2.773 7.741 1.00 . A A . 20 GLU CG 1 1
17 20104 1 1 20 GLU H H -1.509 -3.166 6.337 1.00 . A A . 20 GLU H 1 1
17 20105 1 1 20 GLU HA H -1.136 -0.568 7.454 1.00 . A A . 20 GLU HA 1 1
17 20106 1 1 20 GLU HB2 H 0.842 -2.092 5.710 1.00 . A A . 20 GLU HB2 1 1
17 20107 1 1 20 GLU HB3 H 1.213 -0.855 6.911 1.00 . A A . 20 GLU HB3 1 1
17 20108 1 1 20 GLU HG2 H 0.155 -3.651 7.434 1.00 . A A . 20 GLU HG2 1 1
17 20109 1 1 20 GLU HG3 H 1.770 -3.044 7.785 1.00 . A A . 20 GLU HG3 1 1
17 20110 1 1 20 GLU N N -1.865 -2.261 6.463 1.00 . A A . 20 GLU N 1 1
17 20111 1 1 20 GLU O O -0.863 1.036 5.447 1.00 . A A . 20 GLU O 1 1
17 20112 1 1 20 GLU OE1 O 0.978 -1.547 9.799 1.00 . A A . 20 GLU OE1 1 1
17 20113 1 1 20 GLU OE2 O -0.814 -2.780 9.606 1.00 . A A . 20 GLU OE2 1 1
17 20114 1 1 21 LEU C C -2.904 0.717 2.952 1.00 . A A . 21 LEU C 1 1
17 20115 1 1 21 LEU CA C -1.568 -0.077 2.912 1.00 . A A . 21 LEU CA 1 1
17 20116 1 1 21 LEU CB C -1.585 -1.095 1.745 1.00 . A A . 21 LEU CB 1 1
17 20117 1 1 21 LEU CD1 C -0.508 -3.071 0.510 1.00 . A A . 21 LEU CD1 1 1
17 20118 1 1 21 LEU CD2 C 0.958 -1.189 1.415 1.00 . A A . 21 LEU CD2 1 1
17 20119 1 1 21 LEU CG C -0.328 -2.016 1.623 1.00 . A A . 21 LEU CG 1 1
17 20120 1 1 21 LEU H H -1.404 -1.771 4.178 1.00 . A A . 21 LEU H 1 1
17 20121 1 1 21 LEU HA H -0.748 0.615 2.762 1.00 . A A . 21 LEU HA 1 1
17 20122 1 1 21 LEU HB2 H -2.460 -1.728 1.864 1.00 . A A . 21 LEU HB2 1 1
17 20123 1 1 21 LEU HB3 H -1.695 -0.544 0.813 1.00 . A A . 21 LEU HB3 1 1
17 20124 1 1 21 LEU HD11 H 0.367 -3.705 0.464 1.00 . A A . 21 LEU HD11 1 1
17 20125 1 1 21 LEU HD12 H -0.646 -2.583 -0.447 1.00 . A A . 21 LEU HD12 1 1
17 20126 1 1 21 LEU HD13 H -1.376 -3.682 0.726 1.00 . A A . 21 LEU HD13 1 1
17 20127 1 1 21 LEU HD21 H 1.091 -0.507 2.244 1.00 . A A . 21 LEU HD21 1 1
17 20128 1 1 21 LEU HD22 H 0.888 -0.622 0.494 1.00 . A A . 21 LEU HD22 1 1
17 20129 1 1 21 LEU HD23 H 1.812 -1.851 1.363 1.00 . A A . 21 LEU HD23 1 1
17 20130 1 1 21 LEU HG H -0.213 -2.560 2.552 1.00 . A A . 21 LEU HG 1 1
17 20131 1 1 21 LEU N N -1.334 -0.793 4.180 1.00 . A A . 21 LEU N 1 1
17 20132 1 1 21 LEU O O -2.998 1.804 2.377 1.00 . A A . 21 LEU O 1 1
17 20133 1 1 22 LYS C C -5.131 2.086 4.622 1.00 . A A . 22 LYS C 1 1
17 20134 1 1 22 LYS CA C -5.263 0.785 3.818 1.00 . A A . 22 LYS CA 1 1
17 20135 1 1 22 LYS CB C -6.251 -0.174 4.550 1.00 . A A . 22 LYS CB 1 1
17 20136 1 1 22 LYS CD C -7.507 -2.413 4.571 1.00 . A A . 22 LYS CD 1 1
17 20137 1 1 22 LYS CE C -7.977 -3.640 3.773 1.00 . A A . 22 LYS CE 1 1
17 20138 1 1 22 LYS CG C -6.738 -1.379 3.715 1.00 . A A . 22 LYS CG 1 1
17 20139 1 1 22 LYS H H -3.787 -0.744 4.019 1.00 . A A . 22 LYS H 1 1
17 20140 1 1 22 LYS HA H -5.663 1.016 2.834 1.00 . A A . 22 LYS HA 1 1
17 20141 1 1 22 LYS HB2 H -5.760 -0.555 5.442 1.00 . A A . 22 LYS HB2 1 1
17 20142 1 1 22 LYS HB3 H -7.129 0.391 4.865 1.00 . A A . 22 LYS HB3 1 1
17 20143 1 1 22 LYS HD2 H -6.862 -2.754 5.372 1.00 . A A . 22 LYS HD2 1 1
17 20144 1 1 22 LYS HD3 H -8.378 -1.927 5.002 1.00 . A A . 22 LYS HD3 1 1
17 20145 1 1 22 LYS HE2 H -7.125 -4.098 3.282 1.00 . A A . 22 LYS HE2 1 1
17 20146 1 1 22 LYS HE3 H -8.416 -4.357 4.457 1.00 . A A . 22 LYS HE3 1 1
17 20147 1 1 22 LYS HG2 H -7.391 -1.015 2.930 1.00 . A A . 22 LYS HG2 1 1
17 20148 1 1 22 LYS HG3 H -5.879 -1.863 3.263 1.00 . A A . 22 LYS HG3 1 1
17 20149 1 1 22 LYS HZ1 H -9.851 -2.931 3.199 1.00 . A A . 22 LYS HZ1 1 1
17 20150 1 1 22 LYS HZ2 H -9.229 -4.128 2.180 1.00 . A A . 22 LYS HZ2 1 1
17 20151 1 1 22 LYS HZ3 H -8.616 -2.556 2.109 1.00 . A A . 22 LYS HZ3 1 1
17 20152 1 1 22 LYS N N -3.933 0.140 3.629 1.00 . A A . 22 LYS N 1 1
17 20153 1 1 22 LYS NZ N -8.987 -3.289 2.744 1.00 . A A . 22 LYS NZ 1 1
17 20154 1 1 22 LYS O O -5.613 3.135 4.200 1.00 . A A . 22 LYS O 1 1
17 20155 1 1 23 VAL C C -3.401 4.257 6.027 1.00 . A A . 23 VAL C 1 1
17 20156 1 1 23 VAL CA C -4.245 3.132 6.701 1.00 . A A . 23 VAL CA 1 1
17 20157 1 1 23 VAL CB C -3.590 2.651 8.053 1.00 . A A . 23 VAL CB 1 1
17 20158 1 1 23 VAL CG1 C -3.434 3.814 9.069 1.00 . A A . 23 VAL CG1 1 1
17 20159 1 1 23 VAL CG2 C -4.409 1.486 8.674 1.00 . A A . 23 VAL CG2 1 1
17 20160 1 1 23 VAL H H -4.068 1.118 6.021 1.00 . A A . 23 VAL H 1 1
17 20161 1 1 23 VAL HA H -5.228 3.536 6.932 1.00 . A A . 23 VAL HA 1 1
17 20162 1 1 23 VAL HB H -2.596 2.270 7.826 1.00 . A A . 23 VAL HB 1 1
17 20163 1 1 23 VAL HG11 H -4.405 4.239 9.295 1.00 . A A . 23 VAL HG11 1 1
17 20164 1 1 23 VAL HG12 H -2.799 4.584 8.651 1.00 . A A . 23 VAL HG12 1 1
17 20165 1 1 23 VAL HG13 H -2.983 3.447 9.986 1.00 . A A . 23 VAL HG13 1 1
17 20166 1 1 23 VAL HG21 H -5.417 1.824 8.894 1.00 . A A . 23 VAL HG21 1 1
17 20167 1 1 23 VAL HG22 H -3.940 1.147 9.590 1.00 . A A . 23 VAL HG22 1 1
17 20168 1 1 23 VAL HG23 H -4.458 0.661 7.976 1.00 . A A . 23 VAL HG23 1 1
17 20169 1 1 23 VAL N N -4.450 1.990 5.779 1.00 . A A . 23 VAL N 1 1
17 20170 1 1 23 VAL O O -3.611 5.444 6.300 1.00 . A A . 23 VAL O 1 1
17 20171 1 1 24 SER C C -2.641 5.501 3.220 1.00 . A A . 24 SER C 1 1
17 20172 1 1 24 SER CA C -1.714 4.812 4.266 1.00 . A A . 24 SER CA 1 1
17 20173 1 1 24 SER CB C -0.558 4.074 3.538 1.00 . A A . 24 SER CB 1 1
17 20174 1 1 24 SER H H -2.309 2.901 5.027 1.00 . A A . 24 SER H 1 1
17 20175 1 1 24 SER HA H -1.287 5.572 4.916 1.00 . A A . 24 SER HA 1 1
17 20176 1 1 24 SER HB2 H 0.100 3.620 4.269 1.00 . A A . 24 SER HB2 1 1
17 20177 1 1 24 SER HB3 H -0.967 3.297 2.904 1.00 . A A . 24 SER HB3 1 1
17 20178 1 1 24 SER HG H 1.081 5.081 3.120 1.00 . A A . 24 SER HG 1 1
17 20179 1 1 24 SER N N -2.481 3.861 5.121 1.00 . A A . 24 SER N 1 1
17 20180 1 1 24 SER O O -2.597 6.727 3.047 1.00 . A A . 24 SER O 1 1
17 20181 1 1 24 SER OG O 0.210 4.962 2.729 1.00 . A A . 24 SER OG 1 1
17 20182 1 1 25 TYR C C -5.507 6.133 2.101 1.00 . A A . 25 TYR C 1 1
17 20183 1 1 25 TYR CA C -4.463 5.141 1.520 1.00 . A A . 25 TYR CA 1 1
17 20184 1 1 25 TYR CB C -5.172 3.908 0.888 1.00 . A A . 25 TYR CB 1 1
17 20185 1 1 25 TYR CD1 C -5.632 4.347 -1.604 1.00 . A A . 25 TYR CD1 1 1
17 20186 1 1 25 TYR CD2 C -7.501 4.351 -0.110 1.00 . A A . 25 TYR CD2 1 1
17 20187 1 1 25 TYR CE1 C -6.482 4.609 -2.668 1.00 . A A . 25 TYR CE1 1 1
17 20188 1 1 25 TYR CE2 C -8.346 4.616 -1.172 1.00 . A A . 25 TYR CE2 1 1
17 20189 1 1 25 TYR CG C -6.118 4.213 -0.296 1.00 . A A . 25 TYR CG 1 1
17 20190 1 1 25 TYR CZ C -7.834 4.741 -2.446 1.00 . A A . 25 TYR CZ 1 1
17 20191 1 1 25 TYR H H -3.486 3.731 2.789 1.00 . A A . 25 TYR H 1 1
17 20192 1 1 25 TYR HA H -3.893 5.647 0.748 1.00 . A A . 25 TYR HA 1 1
17 20193 1 1 25 TYR HB2 H -4.415 3.220 0.528 1.00 . A A . 25 TYR HB2 1 1
17 20194 1 1 25 TYR HB3 H -5.750 3.401 1.655 1.00 . A A . 25 TYR HB3 1 1
17 20195 1 1 25 TYR HD1 H -4.569 4.245 -1.785 1.00 . A A . 25 TYR HD1 1 1
17 20196 1 1 25 TYR HD2 H -7.910 4.254 0.886 1.00 . A A . 25 TYR HD2 1 1
17 20197 1 1 25 TYR HE1 H -6.084 4.713 -3.672 1.00 . A A . 25 TYR HE1 1 1
17 20198 1 1 25 TYR HE2 H -9.412 4.720 -1.000 1.00 . A A . 25 TYR HE2 1 1
17 20199 1 1 25 TYR HH H -9.230 5.766 -3.293 1.00 . A A . 25 TYR HH 1 1
17 20200 1 1 25 TYR N N -3.498 4.684 2.562 1.00 . A A . 25 TYR N 1 1
17 20201 1 1 25 TYR O O -5.919 7.079 1.423 1.00 . A A . 25 TYR O 1 1
17 20202 1 1 25 TYR OH O -8.680 5.004 -3.502 1.00 . A A . 25 TYR OH 1 1
17 20203 1 1 26 LEU C C -6.408 8.217 4.289 1.00 . A A . 26 LEU C 1 1
17 20204 1 1 26 LEU CA C -6.892 6.754 4.098 1.00 . A A . 26 LEU CA 1 1
17 20205 1 1 26 LEU CB C -7.235 6.113 5.472 1.00 . A A . 26 LEU CB 1 1
17 20206 1 1 26 LEU CD1 C -8.183 4.133 6.811 1.00 . A A . 26 LEU CD1 1 1
17 20207 1 1 26 LEU CD2 C -9.436 4.990 4.761 1.00 . A A . 26 LEU CD2 1 1
17 20208 1 1 26 LEU CG C -8.047 4.777 5.414 1.00 . A A . 26 LEU CG 1 1
17 20209 1 1 26 LEU H H -5.518 5.140 3.841 1.00 . A A . 26 LEU H 1 1
17 20210 1 1 26 LEU HA H -7.796 6.778 3.498 1.00 . A A . 26 LEU HA 1 1
17 20211 1 1 26 LEU HB2 H -6.301 5.927 5.995 1.00 . A A . 26 LEU HB2 1 1
17 20212 1 1 26 LEU HB3 H -7.807 6.829 6.056 1.00 . A A . 26 LEU HB3 1 1
17 20213 1 1 26 LEU HD11 H -7.198 3.932 7.214 1.00 . A A . 26 LEU HD11 1 1
17 20214 1 1 26 LEU HD12 H -8.727 3.201 6.732 1.00 . A A . 26 LEU HD12 1 1
17 20215 1 1 26 LEU HD13 H -8.713 4.801 7.479 1.00 . A A . 26 LEU HD13 1 1
17 20216 1 1 26 LEU HD21 H -9.958 4.044 4.703 1.00 . A A . 26 LEU HD21 1 1
17 20217 1 1 26 LEU HD22 H -9.310 5.386 3.761 1.00 . A A . 26 LEU HD22 1 1
17 20218 1 1 26 LEU HD23 H -10.021 5.686 5.348 1.00 . A A . 26 LEU HD23 1 1
17 20219 1 1 26 LEU HG H -7.505 4.071 4.795 1.00 . A A . 26 LEU HG 1 1
17 20220 1 1 26 LEU N N -5.905 5.907 3.371 1.00 . A A . 26 LEU N 1 1
17 20221 1 1 26 LEU O O -7.212 9.104 4.598 1.00 . A A . 26 LEU O 1 1
17 20222 1 1 27 LYS C C -4.344 10.170 2.527 1.00 . A A . 27 LYS C 1 1
17 20223 1 1 27 LYS CA C -4.519 9.814 4.022 1.00 . A A . 27 LYS CA 1 1
17 20224 1 1 27 LYS CB C -3.158 9.961 4.774 1.00 . A A . 27 LYS CB 1 1
17 20225 1 1 27 LYS CD C -3.512 8.537 6.909 1.00 . A A . 27 LYS CD 1 1
17 20226 1 1 27 LYS CE C -3.599 8.526 8.443 1.00 . A A . 27 LYS CE 1 1
17 20227 1 1 27 LYS CG C -3.249 9.940 6.327 1.00 . A A . 27 LYS CG 1 1
17 20228 1 1 27 LYS H H -4.482 7.680 4.133 1.00 . A A . 27 LYS H 1 1
17 20229 1 1 27 LYS HA H -5.230 10.517 4.459 1.00 . A A . 27 LYS HA 1 1
17 20230 1 1 27 LYS HB2 H -2.494 9.163 4.461 1.00 . A A . 27 LYS HB2 1 1
17 20231 1 1 27 LYS HB3 H -2.707 10.906 4.486 1.00 . A A . 27 LYS HB3 1 1
17 20232 1 1 27 LYS HD2 H -4.445 8.154 6.506 1.00 . A A . 27 LYS HD2 1 1
17 20233 1 1 27 LYS HD3 H -2.704 7.878 6.602 1.00 . A A . 27 LYS HD3 1 1
17 20234 1 1 27 LYS HE2 H -2.706 8.979 8.855 1.00 . A A . 27 LYS HE2 1 1
17 20235 1 1 27 LYS HE3 H -4.467 9.093 8.759 1.00 . A A . 27 LYS HE3 1 1
17 20236 1 1 27 LYS HG2 H -2.316 10.316 6.737 1.00 . A A . 27 LYS HG2 1 1
17 20237 1 1 27 LYS HG3 H -4.054 10.605 6.631 1.00 . A A . 27 LYS HG3 1 1
17 20238 1 1 27 LYS HZ1 H -2.885 6.583 8.679 1.00 . A A . 27 LYS HZ1 1 1
17 20239 1 1 27 LYS HZ2 H -4.570 6.693 8.594 1.00 . A A . 27 LYS HZ2 1 1
17 20240 1 1 27 LYS HZ3 H -3.766 7.153 10.007 1.00 . A A . 27 LYS HZ3 1 1
17 20241 1 1 27 LYS N N -5.089 8.450 4.149 1.00 . A A . 27 LYS N 1 1
17 20242 1 1 27 LYS NZ N -3.714 7.143 8.967 1.00 . A A . 27 LYS NZ 1 1
17 20243 1 1 27 LYS O O -4.860 11.195 2.059 1.00 . A A . 27 LYS O 1 1
17 20244 1 1 28 ASN C C -3.042 8.204 -0.426 1.00 . A A . 28 ASN C 1 1
17 20245 1 1 28 ASN CA C -3.322 9.521 0.348 1.00 . A A . 28 ASN CA 1 1
17 20246 1 1 28 ASN CB C -2.125 10.521 0.172 1.00 . A A . 28 ASN CB 1 1
17 20247 1 1 28 ASN CG C -0.890 10.285 1.077 1.00 . A A . 28 ASN CG 1 1
17 20248 1 1 28 ASN H H -3.274 8.491 2.219 1.00 . A A . 28 ASN H 1 1
17 20249 1 1 28 ASN HA H -4.209 9.974 -0.094 1.00 . A A . 28 ASN HA 1 1
17 20250 1 1 28 ASN HB2 H -1.785 10.491 -0.855 1.00 . A A . 28 ASN HB2 1 1
17 20251 1 1 28 ASN HB3 H -2.495 11.522 0.371 1.00 . A A . 28 ASN HB3 1 1
17 20252 1 1 28 ASN HD21 H -1.190 8.320 1.229 1.00 . A A . 28 ASN HD21 1 1
17 20253 1 1 28 ASN HD22 H 0.180 8.945 2.059 1.00 . A A . 28 ASN HD22 1 1
17 20254 1 1 28 ASN N N -3.618 9.302 1.786 1.00 . A A . 28 ASN N 1 1
17 20255 1 1 28 ASN ND2 N -0.610 9.059 1.496 1.00 . A A . 28 ASN ND2 1 1
17 20256 1 1 28 ASN O O -2.452 7.263 0.104 1.00 . A A . 28 ASN O 1 1
17 20257 1 1 28 ASN OD1 O -0.173 11.227 1.400 1.00 . A A . 28 ASN OD1 1 1
17 20258 1 1 29 GLN C C -1.582 7.373 -3.096 1.00 . A A . 29 GLN C 1 1
17 20259 1 1 29 GLN CA C -3.058 7.142 -2.673 1.00 . A A . 29 GLN CA 1 1
17 20260 1 1 29 GLN CB C -3.995 7.170 -3.917 1.00 . A A . 29 GLN CB 1 1
17 20261 1 1 29 GLN CD C -4.491 6.197 -6.245 1.00 . A A . 29 GLN CD 1 1
17 20262 1 1 29 GLN CG C -3.496 6.321 -5.103 1.00 . A A . 29 GLN CG 1 1
17 20263 1 1 29 GLN H H -4.134 8.838 -1.978 1.00 . A A . 29 GLN H 1 1
17 20264 1 1 29 GLN HA H -3.136 6.168 -2.196 1.00 . A A . 29 GLN HA 1 1
17 20265 1 1 29 GLN HB2 H -4.971 6.803 -3.619 1.00 . A A . 29 GLN HB2 1 1
17 20266 1 1 29 GLN HB3 H -4.101 8.198 -4.253 1.00 . A A . 29 GLN HB3 1 1
17 20267 1 1 29 GLN HE21 H -5.247 4.563 -5.451 1.00 . A A . 29 GLN HE21 1 1
17 20268 1 1 29 GLN HE22 H -5.934 5.074 -6.941 1.00 . A A . 29 GLN HE22 1 1
17 20269 1 1 29 GLN HG2 H -2.589 6.768 -5.491 1.00 . A A . 29 GLN HG2 1 1
17 20270 1 1 29 GLN HG3 H -3.259 5.324 -4.739 1.00 . A A . 29 GLN HG3 1 1
17 20271 1 1 29 GLN N N -3.485 8.165 -1.693 1.00 . A A . 29 GLN N 1 1
17 20272 1 1 29 GLN NE2 N -5.310 5.180 -6.206 1.00 . A A . 29 GLN NE2 1 1
17 20273 1 1 29 GLN O O -0.853 6.429 -3.430 1.00 . A A . 29 GLN O 1 1
17 20274 1 1 29 GLN OE1 O -4.522 7.003 -7.162 1.00 . A A . 29 GLN OE1 1 1
17 20275 1 1 30 PHE C C 0.995 9.503 -2.193 1.00 . A A . 30 PHE C 1 1
17 20276 1 1 30 PHE CA C 0.187 9.096 -3.462 1.00 . A A . 30 PHE CA 1 1
17 20277 1 1 30 PHE CB C 0.080 10.292 -4.461 1.00 . A A . 30 PHE CB 1 1
17 20278 1 1 30 PHE CD1 C -0.718 9.316 -6.682 1.00 . A A . 30 PHE CD1 1 1
17 20279 1 1 30 PHE CD2 C -2.241 10.692 -5.447 1.00 . A A . 30 PHE CD2 1 1
17 20280 1 1 30 PHE CE1 C -1.683 9.136 -7.660 1.00 . A A . 30 PHE CE1 1 1
17 20281 1 1 30 PHE CE2 C -3.203 10.507 -6.419 1.00 . A A . 30 PHE CE2 1 1
17 20282 1 1 30 PHE CG C -0.977 10.101 -5.558 1.00 . A A . 30 PHE CG 1 1
17 20283 1 1 30 PHE CZ C -2.923 9.734 -7.527 1.00 . A A . 30 PHE CZ 1 1
17 20284 1 1 30 PHE H H -1.803 9.330 -2.775 1.00 . A A . 30 PHE H 1 1
17 20285 1 1 30 PHE HA H 0.699 8.273 -3.956 1.00 . A A . 30 PHE HA 1 1
17 20286 1 1 30 PHE HB2 H -0.167 11.195 -3.912 1.00 . A A . 30 PHE HB2 1 1
17 20287 1 1 30 PHE HB3 H 1.041 10.439 -4.945 1.00 . A A . 30 PHE HB3 1 1
17 20288 1 1 30 PHE HD1 H 0.251 8.848 -6.791 1.00 . A A . 30 PHE HD1 1 1
17 20289 1 1 30 PHE HD2 H -2.464 11.307 -4.582 1.00 . A A . 30 PHE HD2 1 1
17 20290 1 1 30 PHE HE1 H -1.466 8.528 -8.528 1.00 . A A . 30 PHE HE1 1 1
17 20291 1 1 30 PHE HE2 H -4.174 10.973 -6.315 1.00 . A A . 30 PHE HE2 1 1
17 20292 1 1 30 PHE HZ H -3.682 9.584 -8.290 1.00 . A A . 30 PHE HZ 1 1
17 20293 1 1 30 PHE N N -1.167 8.651 -3.070 1.00 . A A . 30 PHE N 1 1
17 20294 1 1 30 PHE O O 0.939 10.668 -1.770 1.00 . A A . 30 PHE O 1 1
17 20295 1 1 31 PRO C C 4.000 9.186 -0.652 1.00 . A A . 31 PRO C 1 1
17 20296 1 1 31 PRO CA C 2.525 8.827 -0.320 1.00 . A A . 31 PRO CA 1 1
17 20297 1 1 31 PRO CB C 2.383 7.494 0.450 1.00 . A A . 31 PRO CB 1 1
17 20298 1 1 31 PRO CD C 1.830 7.098 -1.883 1.00 . A A . 31 PRO CD 1 1
17 20299 1 1 31 PRO CG C 2.370 6.438 -0.618 1.00 . A A . 31 PRO CG 1 1
17 20300 1 1 31 PRO HA H 2.091 9.635 0.265 1.00 . A A . 31 PRO HA 1 1
17 20301 1 1 31 PRO HB2 H 3.213 7.366 1.139 1.00 . A A . 31 PRO HB2 1 1
17 20302 1 1 31 PRO HB3 H 1.452 7.496 1.014 1.00 . A A . 31 PRO HB3 1 1
17 20303 1 1 31 PRO HD2 H 2.514 6.961 -2.712 1.00 . A A . 31 PRO HD2 1 1
17 20304 1 1 31 PRO HD3 H 0.857 6.691 -2.139 1.00 . A A . 31 PRO HD3 1 1
17 20305 1 1 31 PRO HG2 H 3.379 6.074 -0.783 1.00 . A A . 31 PRO HG2 1 1
17 20306 1 1 31 PRO HG3 H 1.733 5.612 -0.314 1.00 . A A . 31 PRO HG3 1 1
17 20307 1 1 31 PRO N N 1.723 8.541 -1.526 1.00 . A A . 31 PRO N 1 1
17 20308 1 1 31 PRO O O 4.346 9.433 -1.813 1.00 . A A . 31 PRO O 1 1
17 20309 1 1 32 HIS C C 7.151 8.356 -0.116 1.00 . A A . 32 HIS C 1 1
17 20310 1 1 32 HIS CA C 6.290 9.592 0.229 1.00 . A A . 32 HIS CA 1 1
17 20311 1 1 32 HIS CB C 6.792 10.286 1.516 1.00 . A A . 32 HIS CB 1 1
17 20312 1 1 32 HIS CD2 C 4.943 11.924 2.335 1.00 . A A . 32 HIS CD2 1 1
17 20313 1 1 32 HIS CE1 C 5.895 13.769 1.670 1.00 . A A . 32 HIS CE1 1 1
17 20314 1 1 32 HIS CG C 6.134 11.626 1.753 1.00 . A A . 32 HIS CG 1 1
17 20315 1 1 32 HIS H H 4.525 8.999 1.273 1.00 . A A . 32 HIS H 1 1
17 20316 1 1 32 HIS HA H 6.370 10.302 -0.598 1.00 . A A . 32 HIS HA 1 1
17 20317 1 1 32 HIS HB2 H 6.588 9.651 2.374 1.00 . A A . 32 HIS HB2 1 1
17 20318 1 1 32 HIS HB3 H 7.863 10.447 1.450 1.00 . A A . 32 HIS HB3 1 1
17 20319 1 1 32 HIS HD2 H 4.236 11.224 2.759 1.00 . A A . 32 HIS HD2 1 1
17 20320 1 1 32 HIS HE1 H 6.080 14.818 1.487 1.00 . A A . 32 HIS HE1 1 1
17 20321 1 1 32 HIS HE2 H 4.146 13.818 2.774 1.00 . A A . 32 HIS HE2 1 1
17 20322 1 1 32 HIS N N 4.858 9.229 0.379 1.00 . A A . 32 HIS N 1 1
17 20323 1 1 32 HIS ND1 N 6.727 12.797 1.338 1.00 . A A . 32 HIS ND1 1 1
17 20324 1 1 32 HIS NE2 N 4.803 13.287 2.274 1.00 . A A . 32 HIS NE2 1 1
17 20325 1 1 32 HIS O O 6.871 7.258 0.356 1.00 . A A . 32 HIS O 1 1
17 20326 1 1 33 ASP C C 9.695 6.588 -0.372 1.00 . A A . 33 ASP C 1 1
17 20327 1 1 33 ASP CA C 9.053 7.477 -1.484 1.00 . A A . 33 ASP CA 1 1
17 20328 1 1 33 ASP CB C 10.148 8.103 -2.390 1.00 . A A . 33 ASP CB 1 1
17 20329 1 1 33 ASP CG C 10.958 7.060 -3.179 1.00 . A A . 33 ASP CG 1 1
17 20330 1 1 33 ASP H H 8.437 9.494 -1.157 1.00 . A A . 33 ASP H 1 1
17 20331 1 1 33 ASP HA H 8.405 6.854 -2.098 1.00 . A A . 33 ASP HA 1 1
17 20332 1 1 33 ASP HB2 H 9.676 8.785 -3.093 1.00 . A A . 33 ASP HB2 1 1
17 20333 1 1 33 ASP HB3 H 10.830 8.677 -1.772 1.00 . A A . 33 ASP HB3 1 1
17 20334 1 1 33 ASP N N 8.211 8.567 -0.924 1.00 . A A . 33 ASP N 1 1
17 20335 1 1 33 ASP O O 9.552 5.358 -0.392 1.00 . A A . 33 ASP O 1 1
17 20336 1 1 33 ASP OD1 O 11.949 6.508 -2.641 1.00 . A A . 33 ASP OD1 1 1
17 20337 1 1 33 ASP OD2 O 10.589 6.754 -4.335 1.00 . A A . 33 ASP OD2 1 1
17 20338 1 1 34 SER C C 10.004 5.846 2.664 1.00 . A A . 34 SER C 1 1
17 20339 1 1 34 SER CA C 11.036 6.550 1.749 1.00 . A A . 34 SER CA 1 1
17 20340 1 1 34 SER CB C 11.860 7.562 2.577 1.00 . A A . 34 SER CB 1 1
17 20341 1 1 34 SER H H 10.489 8.210 0.505 1.00 . A A . 34 SER H 1 1
17 20342 1 1 34 SER HA H 11.712 5.799 1.351 1.00 . A A . 34 SER HA 1 1
17 20343 1 1 34 SER HB2 H 12.663 7.956 1.966 1.00 . A A . 34 SER HB2 1 1
17 20344 1 1 34 SER HB3 H 11.220 8.378 2.890 1.00 . A A . 34 SER HB3 1 1
17 20345 1 1 34 SER HG H 13.276 7.381 3.927 1.00 . A A . 34 SER HG 1 1
17 20346 1 1 34 SER N N 10.392 7.237 0.584 1.00 . A A . 34 SER N 1 1
17 20347 1 1 34 SER O O 10.297 4.814 3.283 1.00 . A A . 34 SER O 1 1
17 20348 1 1 34 SER OG O 12.427 6.965 3.736 1.00 . A A . 34 SER OG 1 1
17 20349 1 1 35 GLU C C 7.151 4.549 2.865 1.00 . A A . 35 GLU C 1 1
17 20350 1 1 35 GLU CA C 7.661 5.875 3.502 1.00 . A A . 35 GLU CA 1 1
17 20351 1 1 35 GLU CB C 6.546 6.949 3.564 1.00 . A A . 35 GLU CB 1 1
17 20352 1 1 35 GLU CD C 4.207 7.699 4.314 1.00 . A A . 35 GLU CD 1 1
17 20353 1 1 35 GLU CG C 5.225 6.540 4.256 1.00 . A A . 35 GLU CG 1 1
17 20354 1 1 35 GLU H H 8.679 7.289 2.283 1.00 . A A . 35 GLU H 1 1
17 20355 1 1 35 GLU HA H 8.004 5.668 4.512 1.00 . A A . 35 GLU HA 1 1
17 20356 1 1 35 GLU HB2 H 6.938 7.815 4.088 1.00 . A A . 35 GLU HB2 1 1
17 20357 1 1 35 GLU HB3 H 6.310 7.251 2.548 1.00 . A A . 35 GLU HB3 1 1
17 20358 1 1 35 GLU HG2 H 4.780 5.720 3.701 1.00 . A A . 35 GLU HG2 1 1
17 20359 1 1 35 GLU HG3 H 5.450 6.205 5.263 1.00 . A A . 35 GLU HG3 1 1
17 20360 1 1 35 GLU N N 8.805 6.434 2.746 1.00 . A A . 35 GLU N 1 1
17 20361 1 1 35 GLU O O 6.802 3.608 3.582 1.00 . A A . 35 GLU O 1 1
17 20362 1 1 35 GLU OE1 O 3.959 8.329 3.262 1.00 . A A . 35 GLU OE1 1 1
17 20363 1 1 35 GLU OE2 O 3.665 7.996 5.405 1.00 . A A . 35 GLU OE2 1 1
17 20364 1 1 36 ILE C C 7.871 2.157 0.948 1.00 . A A . 36 ILE C 1 1
17 20365 1 1 36 ILE CA C 6.785 3.244 0.758 1.00 . A A . 36 ILE CA 1 1
17 20366 1 1 36 ILE CB C 6.598 3.515 -0.781 1.00 . A A . 36 ILE CB 1 1
17 20367 1 1 36 ILE CD1 C 5.506 5.137 -2.477 1.00 . A A . 36 ILE CD1 1 1
17 20368 1 1 36 ILE CG1 C 5.617 4.696 -1.027 1.00 . A A . 36 ILE CG1 1 1
17 20369 1 1 36 ILE CG2 C 6.109 2.242 -1.530 1.00 . A A . 36 ILE CG2 1 1
17 20370 1 1 36 ILE H H 7.387 5.283 1.005 1.00 . A A . 36 ILE H 1 1
17 20371 1 1 36 ILE HA H 5.844 2.873 1.160 1.00 . A A . 36 ILE HA 1 1
17 20372 1 1 36 ILE HB H 7.569 3.783 -1.189 1.00 . A A . 36 ILE HB 1 1
17 20373 1 1 36 ILE HD11 H 5.080 4.336 -3.071 1.00 . A A . 36 ILE HD11 1 1
17 20374 1 1 36 ILE HD12 H 6.485 5.392 -2.861 1.00 . A A . 36 ILE HD12 1 1
17 20375 1 1 36 ILE HD13 H 4.863 6.001 -2.536 1.00 . A A . 36 ILE HD13 1 1
17 20376 1 1 36 ILE HG12 H 4.626 4.415 -0.698 1.00 . A A . 36 ILE HG12 1 1
17 20377 1 1 36 ILE HG13 H 5.941 5.554 -0.453 1.00 . A A . 36 ILE HG13 1 1
17 20378 1 1 36 ILE HG21 H 6.008 2.452 -2.589 1.00 . A A . 36 ILE HG21 1 1
17 20379 1 1 36 ILE HG22 H 5.150 1.929 -1.138 1.00 . A A . 36 ILE HG22 1 1
17 20380 1 1 36 ILE HG23 H 6.825 1.439 -1.397 1.00 . A A . 36 ILE HG23 1 1
17 20381 1 1 36 ILE N N 7.145 4.481 1.511 1.00 . A A . 36 ILE N 1 1
17 20382 1 1 36 ILE O O 7.561 0.966 1.020 1.00 . A A . 36 ILE O 1 1
17 20383 1 1 37 ILE C C 10.098 1.009 2.699 1.00 . A A . 37 ILE C 1 1
17 20384 1 1 37 ILE CA C 10.290 1.697 1.322 1.00 . A A . 37 ILE CA 1 1
17 20385 1 1 37 ILE CB C 11.655 2.489 1.279 1.00 . A A . 37 ILE CB 1 1
17 20386 1 1 37 ILE CD1 C 13.152 3.925 -0.306 1.00 . A A . 37 ILE CD1 1 1
17 20387 1 1 37 ILE CG1 C 11.909 3.056 -0.160 1.00 . A A . 37 ILE CG1 1 1
17 20388 1 1 37 ILE CG2 C 12.853 1.624 1.763 1.00 . A A . 37 ILE CG2 1 1
17 20389 1 1 37 ILE H H 9.325 3.540 0.852 1.00 . A A . 37 ILE H 1 1
17 20390 1 1 37 ILE HA H 10.317 0.929 0.552 1.00 . A A . 37 ILE HA 1 1
17 20391 1 1 37 ILE HB H 11.562 3.327 1.966 1.00 . A A . 37 ILE HB 1 1
17 20392 1 1 37 ILE HD11 H 13.224 4.277 -1.325 1.00 . A A . 37 ILE HD11 1 1
17 20393 1 1 37 ILE HD12 H 14.034 3.346 -0.067 1.00 . A A . 37 ILE HD12 1 1
17 20394 1 1 37 ILE HD13 H 13.087 4.774 0.361 1.00 . A A . 37 ILE HD13 1 1
17 20395 1 1 37 ILE HG12 H 12.013 2.232 -0.856 1.00 . A A . 37 ILE HG12 1 1
17 20396 1 1 37 ILE HG13 H 11.058 3.656 -0.463 1.00 . A A . 37 ILE HG13 1 1
17 20397 1 1 37 ILE HG21 H 13.765 2.206 1.732 1.00 . A A . 37 ILE HG21 1 1
17 20398 1 1 37 ILE HG22 H 12.962 0.756 1.125 1.00 . A A . 37 ILE HG22 1 1
17 20399 1 1 37 ILE HG23 H 12.680 1.294 2.782 1.00 . A A . 37 ILE HG23 1 1
17 20400 1 1 37 ILE N N 9.146 2.590 1.015 1.00 . A A . 37 ILE N 1 1
17 20401 1 1 37 ILE O O 10.360 -0.192 2.850 1.00 . A A . 37 ILE O 1 1
17 20402 1 1 38 ARG C C 8.034 0.316 4.957 1.00 . A A . 38 ARG C 1 1
17 20403 1 1 38 ARG CA C 9.273 1.247 5.022 1.00 . A A . 38 ARG CA 1 1
17 20404 1 1 38 ARG CB C 9.064 2.398 6.038 1.00 . A A . 38 ARG CB 1 1
17 20405 1 1 38 ARG CD C 8.926 3.053 8.523 1.00 . A A . 38 ARG CD 1 1
17 20406 1 1 38 ARG CG C 8.773 1.925 7.488 1.00 . A A . 38 ARG CG 1 1
17 20407 1 1 38 ARG CZ C 10.706 4.725 8.984 1.00 . A A . 38 ARG CZ 1 1
17 20408 1 1 38 ARG H H 9.483 2.738 3.515 1.00 . A A . 38 ARG H 1 1
17 20409 1 1 38 ARG HA H 10.123 0.656 5.350 1.00 . A A . 38 ARG HA 1 1
17 20410 1 1 38 ARG HB2 H 9.958 3.012 6.050 1.00 . A A . 38 ARG HB2 1 1
17 20411 1 1 38 ARG HB3 H 8.231 3.010 5.705 1.00 . A A . 38 ARG HB3 1 1
17 20412 1 1 38 ARG HD2 H 8.264 3.871 8.259 1.00 . A A . 38 ARG HD2 1 1
17 20413 1 1 38 ARG HD3 H 8.650 2.675 9.502 1.00 . A A . 38 ARG HD3 1 1
17 20414 1 1 38 ARG HE H 11.011 2.909 8.295 1.00 . A A . 38 ARG HE 1 1
17 20415 1 1 38 ARG HG2 H 7.759 1.541 7.535 1.00 . A A . 38 ARG HG2 1 1
17 20416 1 1 38 ARG HG3 H 9.462 1.122 7.742 1.00 . A A . 38 ARG HG3 1 1
17 20417 1 1 38 ARG HH11 H 8.875 5.424 9.342 1.00 . A A . 38 ARG HH11 1 1
17 20418 1 1 38 ARG HH12 H 10.175 6.520 9.654 1.00 . A A . 38 ARG HH12 1 1
17 20419 1 1 38 ARG HH21 H 12.638 4.335 8.706 1.00 . A A . 38 ARG HH21 1 1
17 20420 1 1 38 ARG HH22 H 12.263 5.914 9.306 1.00 . A A . 38 ARG HH22 1 1
17 20421 1 1 38 ARG N N 9.612 1.782 3.687 1.00 . A A . 38 ARG N 1 1
17 20422 1 1 38 ARG NE N 10.320 3.537 8.578 1.00 . A A . 38 ARG NE 1 1
17 20423 1 1 38 ARG NH1 N 9.852 5.626 9.354 1.00 . A A . 38 ARG NH1 1 1
17 20424 1 1 38 ARG NH2 N 11.966 5.013 8.996 1.00 . A A . 38 ARG NH2 1 1
17 20425 1 1 38 ARG O O 8.000 -0.711 5.634 1.00 . A A . 38 ARG O 1 1
17 20426 1 1 39 LEU C C 6.298 -1.581 3.262 1.00 . A A . 39 LEU C 1 1
17 20427 1 1 39 LEU CA C 5.862 -0.208 3.849 1.00 . A A . 39 LEU CA 1 1
17 20428 1 1 39 LEU CB C 4.832 0.484 2.910 1.00 . A A . 39 LEU CB 1 1
17 20429 1 1 39 LEU CD1 C 3.130 2.354 2.443 1.00 . A A . 39 LEU CD1 1 1
17 20430 1 1 39 LEU CD2 C 3.285 1.327 4.781 1.00 . A A . 39 LEU CD2 1 1
17 20431 1 1 39 LEU CG C 4.067 1.715 3.500 1.00 . A A . 39 LEU CG 1 1
17 20432 1 1 39 LEU H H 7.090 1.530 3.659 1.00 . A A . 39 LEU H 1 1
17 20433 1 1 39 LEU HA H 5.383 -0.391 4.808 1.00 . A A . 39 LEU HA 1 1
17 20434 1 1 39 LEU HB2 H 5.359 0.808 2.017 1.00 . A A . 39 LEU HB2 1 1
17 20435 1 1 39 LEU HB3 H 4.091 -0.255 2.607 1.00 . A A . 39 LEU HB3 1 1
17 20436 1 1 39 LEU HD11 H 2.380 1.637 2.128 1.00 . A A . 39 LEU HD11 1 1
17 20437 1 1 39 LEU HD12 H 3.709 2.663 1.583 1.00 . A A . 39 LEU HD12 1 1
17 20438 1 1 39 LEU HD13 H 2.640 3.223 2.865 1.00 . A A . 39 LEU HD13 1 1
17 20439 1 1 39 LEU HD21 H 3.976 0.959 5.531 1.00 . A A . 39 LEU HD21 1 1
17 20440 1 1 39 LEU HD22 H 2.559 0.555 4.556 1.00 . A A . 39 LEU HD22 1 1
17 20441 1 1 39 LEU HD23 H 2.775 2.194 5.174 1.00 . A A . 39 LEU HD23 1 1
17 20442 1 1 39 LEU HG H 4.793 2.471 3.778 1.00 . A A . 39 LEU HG 1 1
17 20443 1 1 39 LEU N N 7.037 0.666 4.112 1.00 . A A . 39 LEU N 1 1
17 20444 1 1 39 LEU O O 5.683 -2.596 3.574 1.00 . A A . 39 LEU O 1 1
17 20445 1 1 40 MET C C 8.551 -3.721 3.068 1.00 . A A . 40 MET C 1 1
17 20446 1 1 40 MET CA C 7.975 -2.866 1.912 1.00 . A A . 40 MET CA 1 1
17 20447 1 1 40 MET CB C 9.116 -2.596 0.885 1.00 . A A . 40 MET CB 1 1
17 20448 1 1 40 MET CE C 11.436 -1.224 -0.807 1.00 . A A . 40 MET CE 1 1
17 20449 1 1 40 MET CG C 8.716 -1.810 -0.373 1.00 . A A . 40 MET CG 1 1
17 20450 1 1 40 MET H H 7.779 -0.745 2.171 1.00 . A A . 40 MET H 1 1
17 20451 1 1 40 MET HA H 7.183 -3.427 1.420 1.00 . A A . 40 MET HA 1 1
17 20452 1 1 40 MET HB2 H 9.904 -2.042 1.383 1.00 . A A . 40 MET HB2 1 1
17 20453 1 1 40 MET HB3 H 9.527 -3.551 0.562 1.00 . A A . 40 MET HB3 1 1
17 20454 1 1 40 MET HE1 H 11.663 -1.870 0.028 1.00 . A A . 40 MET HE1 1 1
17 20455 1 1 40 MET HE2 H 11.246 -0.224 -0.448 1.00 . A A . 40 MET HE2 1 1
17 20456 1 1 40 MET HE3 H 12.274 -1.208 -1.487 1.00 . A A . 40 MET HE3 1 1
17 20457 1 1 40 MET HG2 H 7.811 -2.239 -0.784 1.00 . A A . 40 MET HG2 1 1
17 20458 1 1 40 MET HG3 H 8.526 -0.779 -0.099 1.00 . A A . 40 MET HG3 1 1
17 20459 1 1 40 MET N N 7.376 -1.600 2.433 1.00 . A A . 40 MET N 1 1
17 20460 1 1 40 MET O O 8.462 -4.952 3.053 1.00 . A A . 40 MET O 1 1
17 20461 1 1 40 MET SD S 9.991 -1.842 -1.662 1.00 . A A . 40 MET SD 1 1
17 20462 1 1 41 LYS C C 8.700 -4.280 6.194 1.00 . A A . 41 LYS C 1 1
17 20463 1 1 41 LYS CA C 9.771 -3.679 5.244 1.00 . A A . 41 LYS CA 1 1
17 20464 1 1 41 LYS CB C 10.657 -2.653 6.007 1.00 . A A . 41 LYS CB 1 1
17 20465 1 1 41 LYS CD C 12.891 -3.157 4.799 1.00 . A A . 41 LYS CD 1 1
17 20466 1 1 41 LYS CE C 14.111 -2.569 4.059 1.00 . A A . 41 LYS CE 1 1
17 20467 1 1 41 LYS CG C 11.845 -2.082 5.187 1.00 . A A . 41 LYS CG 1 1
17 20468 1 1 41 LYS H H 9.200 -2.059 3.982 1.00 . A A . 41 LYS H 1 1
17 20469 1 1 41 LYS HA H 10.406 -4.485 4.889 1.00 . A A . 41 LYS HA 1 1
17 20470 1 1 41 LYS HB2 H 10.033 -1.819 6.317 1.00 . A A . 41 LYS HB2 1 1
17 20471 1 1 41 LYS HB3 H 11.059 -3.128 6.899 1.00 . A A . 41 LYS HB3 1 1
17 20472 1 1 41 LYS HD2 H 13.241 -3.647 5.702 1.00 . A A . 41 LYS HD2 1 1
17 20473 1 1 41 LYS HD3 H 12.418 -3.896 4.160 1.00 . A A . 41 LYS HD3 1 1
17 20474 1 1 41 LYS HE2 H 13.790 -2.139 3.119 1.00 . A A . 41 LYS HE2 1 1
17 20475 1 1 41 LYS HE3 H 14.563 -1.797 4.670 1.00 . A A . 41 LYS HE3 1 1
17 20476 1 1 41 LYS HG2 H 11.454 -1.635 4.279 1.00 . A A . 41 LYS HG2 1 1
17 20477 1 1 41 LYS HG3 H 12.331 -1.311 5.776 1.00 . A A . 41 LYS HG3 1 1
17 20478 1 1 41 LYS HZ1 H 15.492 -4.011 4.671 1.00 . A A . 41 LYS HZ1 1 1
17 20479 1 1 41 LYS HZ2 H 15.931 -3.204 3.251 1.00 . A A . 41 LYS HZ2 1 1
17 20480 1 1 41 LYS HZ3 H 14.718 -4.377 3.214 1.00 . A A . 41 LYS HZ3 1 1
17 20481 1 1 41 LYS N N 9.158 -3.037 4.055 1.00 . A A . 41 LYS N 1 1
17 20482 1 1 41 LYS NZ N 15.134 -3.612 3.780 1.00 . A A . 41 LYS NZ 1 1
17 20483 1 1 41 LYS O O 8.929 -5.325 6.816 1.00 . A A . 41 LYS O 1 1
17 20484 1 1 42 ILE C C 5.605 -5.202 6.514 1.00 . A A . 42 ILE C 1 1
17 20485 1 1 42 ILE CA C 6.417 -4.046 7.166 1.00 . A A . 42 ILE CA 1 1
17 20486 1 1 42 ILE CB C 5.442 -2.847 7.507 1.00 . A A . 42 ILE CB 1 1
17 20487 1 1 42 ILE CD1 C 6.968 -1.916 9.404 1.00 . A A . 42 ILE CD1 1 1
17 20488 1 1 42 ILE CG1 C 6.217 -1.630 8.112 1.00 . A A . 42 ILE CG1 1 1
17 20489 1 1 42 ILE CG2 C 4.299 -3.297 8.458 1.00 . A A . 42 ILE CG2 1 1
17 20490 1 1 42 ILE H H 7.427 -2.786 5.770 1.00 . A A . 42 ILE H 1 1
17 20491 1 1 42 ILE HA H 6.847 -4.406 8.100 1.00 . A A . 42 ILE HA 1 1
17 20492 1 1 42 ILE HB H 4.981 -2.529 6.574 1.00 . A A . 42 ILE HB 1 1
17 20493 1 1 42 ILE HD11 H 7.706 -2.690 9.238 1.00 . A A . 42 ILE HD11 1 1
17 20494 1 1 42 ILE HD12 H 6.272 -2.240 10.166 1.00 . A A . 42 ILE HD12 1 1
17 20495 1 1 42 ILE HD13 H 7.464 -1.016 9.734 1.00 . A A . 42 ILE HD13 1 1
17 20496 1 1 42 ILE HG12 H 6.946 -1.281 7.393 1.00 . A A . 42 ILE HG12 1 1
17 20497 1 1 42 ILE HG13 H 5.520 -0.824 8.312 1.00 . A A . 42 ILE HG13 1 1
17 20498 1 1 42 ILE HG21 H 4.715 -3.664 9.388 1.00 . A A . 42 ILE HG21 1 1
17 20499 1 1 42 ILE HG22 H 3.720 -4.085 7.993 1.00 . A A . 42 ILE HG22 1 1
17 20500 1 1 42 ILE HG23 H 3.643 -2.458 8.668 1.00 . A A . 42 ILE HG23 1 1
17 20501 1 1 42 ILE N N 7.537 -3.607 6.294 1.00 . A A . 42 ILE N 1 1
17 20502 1 1 42 ILE O O 5.292 -6.209 7.164 1.00 . A A . 42 ILE O 1 1
17 20503 1 1 43 THR C C 5.187 -7.207 3.945 1.00 . A A . 43 THR C 1 1
17 20504 1 1 43 THR CA C 4.400 -5.989 4.484 1.00 . A A . 43 THR CA 1 1
17 20505 1 1 43 THR CB C 3.668 -5.284 3.290 1.00 . A A . 43 THR CB 1 1
17 20506 1 1 43 THR CG2 C 2.781 -4.111 3.764 1.00 . A A . 43 THR CG2 1 1
17 20507 1 1 43 THR H H 5.632 -4.268 4.740 1.00 . A A . 43 THR H 1 1
17 20508 1 1 43 THR HA H 3.638 -6.347 5.173 1.00 . A A . 43 THR HA 1 1
17 20509 1 1 43 THR HB H 3.029 -6.013 2.797 1.00 . A A . 43 THR HB 1 1
17 20510 1 1 43 THR HG1 H 4.565 -3.846 2.253 1.00 . A A . 43 THR HG1 1 1
17 20511 1 1 43 THR HG21 H 3.391 -3.371 4.265 1.00 . A A . 43 THR HG21 1 1
17 20512 1 1 43 THR HG22 H 2.026 -4.476 4.447 1.00 . A A . 43 THR HG22 1 1
17 20513 1 1 43 THR HG23 H 2.296 -3.652 2.910 1.00 . A A . 43 THR HG23 1 1
17 20514 1 1 43 THR N N 5.274 -5.042 5.219 1.00 . A A . 43 THR N 1 1
17 20515 1 1 43 THR O O 4.775 -8.354 4.128 1.00 . A A . 43 THR O 1 1
17 20516 1 1 43 THR OG1 O 4.632 -4.805 2.328 1.00 . A A . 43 THR OG1 1 1
17 20517 1 1 44 GLY C C 6.935 -7.894 1.051 1.00 . A A . 44 GLY C 1 1
17 20518 1 1 44 GLY CA C 7.116 -7.970 2.577 1.00 . A A . 44 GLY CA 1 1
17 20519 1 1 44 GLY H H 6.670 -6.019 3.312 1.00 . A A . 44 GLY H 1 1
17 20520 1 1 44 GLY HA2 H 8.162 -7.824 2.805 1.00 . A A . 44 GLY HA2 1 1
17 20521 1 1 44 GLY HA3 H 6.824 -8.960 2.917 1.00 . A A . 44 GLY HA3 1 1
17 20522 1 1 44 GLY N N 6.336 -6.939 3.298 1.00 . A A . 44 GLY N 1 1
17 20523 1 1 44 GLY O O 7.411 -8.764 0.313 1.00 . A A . 44 GLY O 1 1
17 20524 1 1 45 LEU C C 7.131 -5.742 -1.477 1.00 . A A . 45 LEU C 1 1
17 20525 1 1 45 LEU CA C 5.988 -6.566 -0.847 1.00 . A A . 45 LEU CA 1 1
17 20526 1 1 45 LEU CB C 4.646 -5.802 -0.975 1.00 . A A . 45 LEU CB 1 1
17 20527 1 1 45 LEU CD1 C 2.190 -5.587 -0.299 1.00 . A A . 45 LEU CD1 1 1
17 20528 1 1 45 LEU CD2 C 3.073 -7.817 -1.168 1.00 . A A . 45 LEU CD2 1 1
17 20529 1 1 45 LEU CG C 3.404 -6.531 -0.374 1.00 . A A . 45 LEU CG 1 1
17 20530 1 1 45 LEU H H 5.901 -6.192 1.242 1.00 . A A . 45 LEU H 1 1
17 20531 1 1 45 LEU HA H 5.911 -7.515 -1.372 1.00 . A A . 45 LEU HA 1 1
17 20532 1 1 45 LEU HB2 H 4.755 -4.838 -0.480 1.00 . A A . 45 LEU HB2 1 1
17 20533 1 1 45 LEU HB3 H 4.456 -5.617 -2.029 1.00 . A A . 45 LEU HB3 1 1
17 20534 1 1 45 LEU HD11 H 2.434 -4.726 0.311 1.00 . A A . 45 LEU HD11 1 1
17 20535 1 1 45 LEU HD12 H 1.351 -6.106 0.149 1.00 . A A . 45 LEU HD12 1 1
17 20536 1 1 45 LEU HD13 H 1.914 -5.253 -1.292 1.00 . A A . 45 LEU HD13 1 1
17 20537 1 1 45 LEU HD21 H 3.922 -8.487 -1.146 1.00 . A A . 45 LEU HD21 1 1
17 20538 1 1 45 LEU HD22 H 2.838 -7.568 -2.197 1.00 . A A . 45 LEU HD22 1 1
17 20539 1 1 45 LEU HD23 H 2.223 -8.314 -0.719 1.00 . A A . 45 LEU HD23 1 1
17 20540 1 1 45 LEU HG H 3.636 -6.829 0.644 1.00 . A A . 45 LEU HG 1 1
17 20541 1 1 45 LEU N N 6.248 -6.833 0.589 1.00 . A A . 45 LEU N 1 1
17 20542 1 1 45 LEU O O 8.061 -5.329 -0.780 1.00 . A A . 45 LEU O 1 1
17 20543 1 1 46 THR C C 7.478 -3.225 -3.691 1.00 . A A . 46 THR C 1 1
17 20544 1 1 46 THR CA C 8.038 -4.658 -3.521 1.00 . A A . 46 THR CA 1 1
17 20545 1 1 46 THR CB C 8.432 -5.234 -4.932 1.00 . A A . 46 THR CB 1 1
17 20546 1 1 46 THR CG2 C 8.746 -6.748 -4.874 1.00 . A A . 46 THR CG2 1 1
17 20547 1 1 46 THR H H 6.355 -5.954 -3.317 1.00 . A A . 46 THR H 1 1
17 20548 1 1 46 THR HA H 8.944 -4.599 -2.919 1.00 . A A . 46 THR HA 1 1
17 20549 1 1 46 THR HB H 9.323 -4.715 -5.277 1.00 . A A . 46 THR HB 1 1
17 20550 1 1 46 THR HG1 H 7.529 -5.556 -6.662 1.00 . A A . 46 THR HG1 1 1
17 20551 1 1 46 THR HG21 H 7.870 -7.292 -4.535 1.00 . A A . 46 THR HG21 1 1
17 20552 1 1 46 THR HG22 H 9.566 -6.929 -4.191 1.00 . A A . 46 THR HG22 1 1
17 20553 1 1 46 THR HG23 H 9.022 -7.101 -5.859 1.00 . A A . 46 THR HG23 1 1
17 20554 1 1 46 THR N N 7.065 -5.524 -2.805 1.00 . A A . 46 THR N 1 1
17 20555 1 1 46 THR O O 6.293 -2.969 -3.428 1.00 . A A . 46 THR O 1 1
17 20556 1 1 46 THR OG1 O 7.382 -5.002 -5.891 1.00 . A A . 46 THR OG1 1 1
17 20557 1 1 47 LYS C C 6.818 -0.740 -5.371 1.00 . A A . 47 LYS C 1 1
17 20558 1 1 47 LYS CA C 8.011 -0.878 -4.382 1.00 . A A . 47 LYS CA 1 1
17 20559 1 1 47 LYS CB C 9.278 -0.160 -4.934 1.00 . A A . 47 LYS CB 1 1
17 20560 1 1 47 LYS CD C 9.298 1.914 -3.405 1.00 . A A . 47 LYS CD 1 1
17 20561 1 1 47 LYS CE C 9.524 3.436 -3.328 1.00 . A A . 47 LYS CE 1 1
17 20562 1 1 47 LYS CG C 9.265 1.385 -4.862 1.00 . A A . 47 LYS CG 1 1
17 20563 1 1 47 LYS H H 9.272 -2.587 -4.317 1.00 . A A . 47 LYS H 1 1
17 20564 1 1 47 LYS HA H 7.738 -0.441 -3.429 1.00 . A A . 47 LYS HA 1 1
17 20565 1 1 47 LYS HB2 H 10.139 -0.508 -4.372 1.00 . A A . 47 LYS HB2 1 1
17 20566 1 1 47 LYS HB3 H 9.419 -0.451 -5.972 1.00 . A A . 47 LYS HB3 1 1
17 20567 1 1 47 LYS HD2 H 8.354 1.680 -2.926 1.00 . A A . 47 LYS HD2 1 1
17 20568 1 1 47 LYS HD3 H 10.099 1.415 -2.866 1.00 . A A . 47 LYS HD3 1 1
17 20569 1 1 47 LYS HE2 H 8.786 3.938 -3.938 1.00 . A A . 47 LYS HE2 1 1
17 20570 1 1 47 LYS HE3 H 9.410 3.758 -2.298 1.00 . A A . 47 LYS HE3 1 1
17 20571 1 1 47 LYS HG2 H 10.134 1.762 -5.390 1.00 . A A . 47 LYS HG2 1 1
17 20572 1 1 47 LYS HG3 H 8.367 1.752 -5.352 1.00 . A A . 47 LYS HG3 1 1
17 20573 1 1 47 LYS HZ1 H 11.051 3.447 -4.752 1.00 . A A . 47 LYS HZ1 1 1
17 20574 1 1 47 LYS HZ2 H 11.604 3.448 -3.160 1.00 . A A . 47 LYS HZ2 1 1
17 20575 1 1 47 LYS HZ3 H 10.966 4.857 -3.833 1.00 . A A . 47 LYS HZ3 1 1
17 20576 1 1 47 LYS N N 8.350 -2.304 -4.146 1.00 . A A . 47 LYS N 1 1
17 20577 1 1 47 LYS NZ N 10.880 3.824 -3.801 1.00 . A A . 47 LYS NZ 1 1
17 20578 1 1 47 LYS O O 5.904 0.076 -5.173 1.00 . A A . 47 LYS O 1 1
17 20579 1 1 48 GLY C C 4.503 -2.288 -6.988 1.00 . A A . 48 GLY C 1 1
17 20580 1 1 48 GLY CA C 5.816 -1.633 -7.446 1.00 . A A . 48 GLY CA 1 1
17 20581 1 1 48 GLY H H 7.613 -2.197 -6.492 1.00 . A A . 48 GLY H 1 1
17 20582 1 1 48 GLY HA2 H 5.608 -0.623 -7.781 1.00 . A A . 48 GLY HA2 1 1
17 20583 1 1 48 GLY HA3 H 6.201 -2.193 -8.287 1.00 . A A . 48 GLY HA3 1 1
17 20584 1 1 48 GLY N N 6.852 -1.586 -6.418 1.00 . A A . 48 GLY N 1 1
17 20585 1 1 48 GLY O O 3.438 -1.842 -7.396 1.00 . A A . 48 GLY O 1 1
17 20586 1 1 49 GLU C C 2.434 -3.211 -4.806 1.00 . A A . 49 GLU C 1 1
17 20587 1 1 49 GLU CA C 3.364 -4.095 -5.657 1.00 . A A . 49 GLU CA 1 1
17 20588 1 1 49 GLU CB C 3.753 -5.357 -4.830 1.00 . A A . 49 GLU CB 1 1
17 20589 1 1 49 GLU CD C 3.931 -6.819 -6.937 1.00 . A A . 49 GLU CD 1 1
17 20590 1 1 49 GLU CG C 4.570 -6.408 -5.601 1.00 . A A . 49 GLU CG 1 1
17 20591 1 1 49 GLU H H 5.464 -3.647 -5.840 1.00 . A A . 49 GLU H 1 1
17 20592 1 1 49 GLU HA H 2.813 -4.418 -6.536 1.00 . A A . 49 GLU HA 1 1
17 20593 1 1 49 GLU HB2 H 4.336 -5.045 -3.968 1.00 . A A . 49 GLU HB2 1 1
17 20594 1 1 49 GLU HB3 H 2.843 -5.836 -4.471 1.00 . A A . 49 GLU HB3 1 1
17 20595 1 1 49 GLU HG2 H 5.555 -6.000 -5.791 1.00 . A A . 49 GLU HG2 1 1
17 20596 1 1 49 GLU HG3 H 4.676 -7.289 -4.977 1.00 . A A . 49 GLU HG3 1 1
17 20597 1 1 49 GLU N N 4.578 -3.352 -6.144 1.00 . A A . 49 GLU N 1 1
17 20598 1 1 49 GLU O O 1.207 -3.364 -4.841 1.00 . A A . 49 GLU O 1 1
17 20599 1 1 49 GLU OE1 O 2.917 -7.545 -6.920 1.00 . A A . 49 GLU OE1 1 1
17 20600 1 1 49 GLU OE2 O 4.439 -6.415 -8.008 1.00 . A A . 49 GLU OE2 1 1
17 20601 1 1 50 ILE C C 1.569 -0.298 -4.025 1.00 . A A . 50 ILE C 1 1
17 20602 1 1 50 ILE CA C 2.326 -1.355 -3.172 1.00 . A A . 50 ILE CA 1 1
17 20603 1 1 50 ILE CB C 3.344 -0.679 -2.182 1.00 . A A . 50 ILE CB 1 1
17 20604 1 1 50 ILE CD1 C 5.069 -1.286 -0.326 1.00 . A A . 50 ILE CD1 1 1
17 20605 1 1 50 ILE CG1 C 3.971 -1.772 -1.251 1.00 . A A . 50 ILE CG1 1 1
17 20606 1 1 50 ILE CG2 C 2.701 0.466 -1.356 1.00 . A A . 50 ILE CG2 1 1
17 20607 1 1 50 ILE H H 4.027 -2.299 -4.029 1.00 . A A . 50 ILE H 1 1
17 20608 1 1 50 ILE HA H 1.599 -1.913 -2.585 1.00 . A A . 50 ILE HA 1 1
17 20609 1 1 50 ILE HB H 4.137 -0.243 -2.781 1.00 . A A . 50 ILE HB 1 1
17 20610 1 1 50 ILE HD11 H 4.683 -0.520 0.332 1.00 . A A . 50 ILE HD11 1 1
17 20611 1 1 50 ILE HD12 H 5.889 -0.884 -0.907 1.00 . A A . 50 ILE HD12 1 1
17 20612 1 1 50 ILE HD13 H 5.427 -2.115 0.268 1.00 . A A . 50 ILE HD13 1 1
17 20613 1 1 50 ILE HG12 H 3.194 -2.195 -0.625 1.00 . A A . 50 ILE HG12 1 1
17 20614 1 1 50 ILE HG13 H 4.389 -2.566 -1.863 1.00 . A A . 50 ILE HG13 1 1
17 20615 1 1 50 ILE HG21 H 3.431 0.881 -0.673 1.00 . A A . 50 ILE HG21 1 1
17 20616 1 1 50 ILE HG22 H 1.860 0.085 -0.792 1.00 . A A . 50 ILE HG22 1 1
17 20617 1 1 50 ILE HG23 H 2.356 1.249 -2.021 1.00 . A A . 50 ILE HG23 1 1
17 20618 1 1 50 ILE N N 3.044 -2.317 -4.031 1.00 . A A . 50 ILE N 1 1
17 20619 1 1 50 ILE O O 0.427 0.059 -3.722 1.00 . A A . 50 ILE O 1 1
17 20620 1 1 51 LYS C C 0.498 0.416 -6.934 1.00 . A A . 51 LYS C 1 1
17 20621 1 1 51 LYS CA C 1.592 1.110 -6.082 1.00 . A A . 51 LYS CA 1 1
17 20622 1 1 51 LYS CB C 2.674 1.767 -6.986 1.00 . A A . 51 LYS CB 1 1
17 20623 1 1 51 LYS CD C 2.535 4.104 -5.934 1.00 . A A . 51 LYS CD 1 1
17 20624 1 1 51 LYS CE C 3.290 5.260 -5.264 1.00 . A A . 51 LYS CE 1 1
17 20625 1 1 51 LYS CG C 3.455 2.907 -6.296 1.00 . A A . 51 LYS CG 1 1
17 20626 1 1 51 LYS H H 3.142 -0.106 -5.258 1.00 . A A . 51 LYS H 1 1
17 20627 1 1 51 LYS HA H 1.112 1.894 -5.502 1.00 . A A . 51 LYS HA 1 1
17 20628 1 1 51 LYS HB2 H 3.382 1.005 -7.296 1.00 . A A . 51 LYS HB2 1 1
17 20629 1 1 51 LYS HB3 H 2.201 2.175 -7.878 1.00 . A A . 51 LYS HB3 1 1
17 20630 1 1 51 LYS HD2 H 2.074 4.479 -6.841 1.00 . A A . 51 LYS HD2 1 1
17 20631 1 1 51 LYS HD3 H 1.757 3.759 -5.259 1.00 . A A . 51 LYS HD3 1 1
17 20632 1 1 51 LYS HE2 H 2.589 6.051 -5.028 1.00 . A A . 51 LYS HE2 1 1
17 20633 1 1 51 LYS HE3 H 3.736 4.901 -4.346 1.00 . A A . 51 LYS HE3 1 1
17 20634 1 1 51 LYS HG2 H 3.909 2.521 -5.388 1.00 . A A . 51 LYS HG2 1 1
17 20635 1 1 51 LYS HG3 H 4.240 3.251 -6.965 1.00 . A A . 51 LYS HG3 1 1
17 20636 1 1 51 LYS HZ1 H 4.878 6.566 -5.628 1.00 . A A . 51 LYS HZ1 1 1
17 20637 1 1 51 LYS HZ2 H 3.943 6.222 -6.994 1.00 . A A . 51 LYS HZ2 1 1
17 20638 1 1 51 LYS HZ3 H 5.029 5.071 -6.402 1.00 . A A . 51 LYS HZ3 1 1
17 20639 1 1 51 LYS N N 2.217 0.177 -5.108 1.00 . A A . 51 LYS N 1 1
17 20640 1 1 51 LYS NZ N 4.360 5.817 -6.131 1.00 . A A . 51 LYS NZ 1 1
17 20641 1 1 51 LYS O O -0.509 1.047 -7.292 1.00 . A A . 51 LYS O 1 1
17 20642 1 1 52 LYS C C -1.573 -1.825 -7.027 1.00 . A A . 52 LYS C 1 1
17 20643 1 1 52 LYS CA C -0.320 -1.723 -7.917 1.00 . A A . 52 LYS CA 1 1
17 20644 1 1 52 LYS CB C 0.207 -3.157 -8.213 1.00 . A A . 52 LYS CB 1 1
17 20645 1 1 52 LYS CD C 1.682 -4.725 -9.605 1.00 . A A . 52 LYS CD 1 1
17 20646 1 1 52 LYS CE C 2.770 -4.865 -10.682 1.00 . A A . 52 LYS CE 1 1
17 20647 1 1 52 LYS CG C 1.296 -3.254 -9.304 1.00 . A A . 52 LYS CG 1 1
17 20648 1 1 52 LYS H H 1.573 -1.276 -7.047 1.00 . A A . 52 LYS H 1 1
17 20649 1 1 52 LYS HA H -0.591 -1.246 -8.856 1.00 . A A . 52 LYS HA 1 1
17 20650 1 1 52 LYS HB2 H 0.616 -3.565 -7.294 1.00 . A A . 52 LYS HB2 1 1
17 20651 1 1 52 LYS HB3 H -0.631 -3.780 -8.519 1.00 . A A . 52 LYS HB3 1 1
17 20652 1 1 52 LYS HD2 H 2.047 -5.183 -8.692 1.00 . A A . 52 LYS HD2 1 1
17 20653 1 1 52 LYS HD3 H 0.796 -5.259 -9.934 1.00 . A A . 52 LYS HD3 1 1
17 20654 1 1 52 LYS HE2 H 2.901 -5.914 -10.915 1.00 . A A . 52 LYS HE2 1 1
17 20655 1 1 52 LYS HE3 H 2.456 -4.341 -11.577 1.00 . A A . 52 LYS HE3 1 1
17 20656 1 1 52 LYS HG2 H 0.920 -2.796 -10.213 1.00 . A A . 52 LYS HG2 1 1
17 20657 1 1 52 LYS HG3 H 2.177 -2.716 -8.972 1.00 . A A . 52 LYS HG3 1 1
17 20658 1 1 52 LYS HZ1 H 4.377 -4.798 -9.364 1.00 . A A . 52 LYS HZ1 1 1
17 20659 1 1 52 LYS HZ2 H 3.989 -3.299 -10.048 1.00 . A A . 52 LYS HZ2 1 1
17 20660 1 1 52 LYS HZ3 H 4.794 -4.466 -10.968 1.00 . A A . 52 LYS HZ3 1 1
17 20661 1 1 52 LYS N N 0.709 -0.879 -7.261 1.00 . A A . 52 LYS N 1 1
17 20662 1 1 52 LYS NZ N 4.072 -4.317 -10.234 1.00 . A A . 52 LYS NZ 1 1
17 20663 1 1 52 LYS O O -2.699 -1.774 -7.526 1.00 . A A . 52 LYS O 1 1
17 20664 1 1 53 TRP C C -3.207 -0.687 -4.681 1.00 . A A . 53 TRP C 1 1
17 20665 1 1 53 TRP CA C -2.418 -2.015 -4.700 1.00 . A A . 53 TRP CA 1 1
17 20666 1 1 53 TRP CB C -1.853 -2.317 -3.281 1.00 . A A . 53 TRP CB 1 1
17 20667 1 1 53 TRP CD1 C -3.541 -3.640 -1.842 1.00 . A A . 53 TRP CD1 1 1
17 20668 1 1 53 TRP CD2 C -3.560 -1.442 -1.435 1.00 . A A . 53 TRP CD2 1 1
17 20669 1 1 53 TRP CE2 C -4.512 -2.060 -0.609 1.00 . A A . 53 TRP CE2 1 1
17 20670 1 1 53 TRP CE3 C -3.403 -0.056 -1.352 1.00 . A A . 53 TRP CE3 1 1
17 20671 1 1 53 TRP CG C -2.934 -2.479 -2.220 1.00 . A A . 53 TRP CG 1 1
17 20672 1 1 53 TRP CH2 C -5.135 0.007 0.329 1.00 . A A . 53 TRP CH2 1 1
17 20673 1 1 53 TRP CZ2 C -5.306 -1.346 0.278 1.00 . A A . 53 TRP CZ2 1 1
17 20674 1 1 53 TRP CZ3 C -4.194 0.653 -0.479 1.00 . A A . 53 TRP CZ3 1 1
17 20675 1 1 53 TRP H H -0.412 -2.037 -5.396 1.00 . A A . 53 TRP H 1 1
17 20676 1 1 53 TRP HA H -3.090 -2.821 -4.987 1.00 . A A . 53 TRP HA 1 1
17 20677 1 1 53 TRP HB2 H -1.275 -3.234 -3.315 1.00 . A A . 53 TRP HB2 1 1
17 20678 1 1 53 TRP HB3 H -1.197 -1.509 -2.976 1.00 . A A . 53 TRP HB3 1 1
17 20679 1 1 53 TRP HD1 H -3.302 -4.614 -2.246 1.00 . A A . 53 TRP HD1 1 1
17 20680 1 1 53 TRP HE1 H -5.039 -4.063 -0.441 1.00 . A A . 53 TRP HE1 1 1
17 20681 1 1 53 TRP HE3 H -2.679 0.462 -1.969 1.00 . A A . 53 TRP HE3 1 1
17 20682 1 1 53 TRP HH2 H -5.739 0.606 1.000 1.00 . A A . 53 TRP HH2 1 1
17 20683 1 1 53 TRP HZ2 H -6.036 -1.833 0.909 1.00 . A A . 53 TRP HZ2 1 1
17 20684 1 1 53 TRP HZ3 H -4.092 1.730 -0.411 1.00 . A A . 53 TRP HZ3 1 1
17 20685 1 1 53 TRP N N -1.341 -1.967 -5.704 1.00 . A A . 53 TRP N 1 1
17 20686 1 1 53 TRP NE1 N -4.476 -3.391 -0.872 1.00 . A A . 53 TRP NE1 1 1
17 20687 1 1 53 TRP O O -4.427 -0.706 -4.720 1.00 . A A . 53 TRP O 1 1
17 20688 1 1 54 PHE C C -4.079 2.065 -5.741 1.00 . A A . 54 PHE C 1 1
17 20689 1 1 54 PHE CA C -3.111 1.810 -4.551 1.00 . A A . 54 PHE CA 1 1
17 20690 1 1 54 PHE CB C -2.017 2.925 -4.483 1.00 . A A . 54 PHE CB 1 1
17 20691 1 1 54 PHE CD1 C -2.155 3.337 -1.978 1.00 . A A . 54 PHE CD1 1 1
17 20692 1 1 54 PHE CD2 C 0.018 3.108 -2.942 1.00 . A A . 54 PHE CD2 1 1
17 20693 1 1 54 PHE CE1 C -1.588 3.530 -0.735 1.00 . A A . 54 PHE CE1 1 1
17 20694 1 1 54 PHE CE2 C 0.586 3.303 -1.696 1.00 . A A . 54 PHE CE2 1 1
17 20695 1 1 54 PHE CG C -1.367 3.121 -3.107 1.00 . A A . 54 PHE CG 1 1
17 20696 1 1 54 PHE CZ C -0.217 3.510 -0.593 1.00 . A A . 54 PHE CZ 1 1
17 20697 1 1 54 PHE H H -1.510 0.393 -4.621 1.00 . A A . 54 PHE H 1 1
17 20698 1 1 54 PHE HA H -3.692 1.842 -3.633 1.00 . A A . 54 PHE HA 1 1
17 20699 1 1 54 PHE HB2 H -1.233 2.689 -5.190 1.00 . A A . 54 PHE HB2 1 1
17 20700 1 1 54 PHE HB3 H -2.455 3.875 -4.766 1.00 . A A . 54 PHE HB3 1 1
17 20701 1 1 54 PHE HD1 H -3.233 3.355 -2.081 1.00 . A A . 54 PHE HD1 1 1
17 20702 1 1 54 PHE HD2 H 0.657 2.941 -3.802 1.00 . A A . 54 PHE HD2 1 1
17 20703 1 1 54 PHE HE1 H -2.220 3.691 0.130 1.00 . A A . 54 PHE HE1 1 1
17 20704 1 1 54 PHE HE2 H 1.664 3.292 -1.583 1.00 . A A . 54 PHE HE2 1 1
17 20705 1 1 54 PHE HZ H 0.229 3.662 0.383 1.00 . A A . 54 PHE HZ 1 1
17 20706 1 1 54 PHE N N -2.487 0.458 -4.620 1.00 . A A . 54 PHE N 1 1
17 20707 1 1 54 PHE O O -5.239 2.455 -5.537 1.00 . A A . 54 PHE O 1 1
17 20708 1 1 55 SER C C -5.619 1.022 -8.257 1.00 . A A . 55 SER C 1 1
17 20709 1 1 55 SER CA C -4.386 1.966 -8.215 1.00 . A A . 55 SER CA 1 1
17 20710 1 1 55 SER CB C -3.479 1.695 -9.441 1.00 . A A . 55 SER CB 1 1
17 20711 1 1 55 SER H H -2.675 1.463 -7.039 1.00 . A A . 55 SER H 1 1
17 20712 1 1 55 SER HA H -4.728 2.997 -8.254 1.00 . A A . 55 SER HA 1 1
17 20713 1 1 55 SER HB2 H -3.167 0.661 -9.441 1.00 . A A . 55 SER HB2 1 1
17 20714 1 1 55 SER HB3 H -4.023 1.907 -10.355 1.00 . A A . 55 SER HB3 1 1
17 20715 1 1 55 SER HG H -2.572 3.431 -9.266 1.00 . A A . 55 SER HG 1 1
17 20716 1 1 55 SER N N -3.598 1.794 -6.966 1.00 . A A . 55 SER N 1 1
17 20717 1 1 55 SER O O -6.726 1.433 -8.626 1.00 . A A . 55 SER O 1 1
17 20718 1 1 55 SER OG O -2.317 2.511 -9.410 1.00 . A A . 55 SER OG 1 1
17 20719 1 1 56 ASP C C -7.540 -1.055 -6.808 1.00 . A A . 56 ASP C 1 1
17 20720 1 1 56 ASP CA C -6.429 -1.310 -7.869 1.00 . A A . 56 ASP CA 1 1
17 20721 1 1 56 ASP CB C -5.732 -2.670 -7.617 1.00 . A A . 56 ASP CB 1 1
17 20722 1 1 56 ASP CG C -6.651 -3.884 -7.812 1.00 . A A . 56 ASP CG 1 1
17 20723 1 1 56 ASP H H -4.505 -0.470 -7.519 1.00 . A A . 56 ASP H 1 1
17 20724 1 1 56 ASP HA H -6.879 -1.320 -8.858 1.00 . A A . 56 ASP HA 1 1
17 20725 1 1 56 ASP HB2 H -4.891 -2.765 -8.299 1.00 . A A . 56 ASP HB2 1 1
17 20726 1 1 56 ASP HB3 H -5.342 -2.683 -6.602 1.00 . A A . 56 ASP HB3 1 1
17 20727 1 1 56 ASP N N -5.398 -0.242 -7.852 1.00 . A A . 56 ASP N 1 1
17 20728 1 1 56 ASP O O -8.725 -1.304 -7.050 1.00 . A A . 56 ASP O 1 1
17 20729 1 1 56 ASP OD1 O -6.790 -4.354 -8.964 1.00 . A A . 56 ASP OD1 1 1
17 20730 1 1 56 ASP OD2 O -7.216 -4.384 -6.821 1.00 . A A . 56 ASP OD2 1 1
17 20731 1 1 57 THR C C -8.930 0.993 -4.872 1.00 . A A . 57 THR C 1 1
17 20732 1 1 57 THR CA C -8.025 -0.202 -4.516 1.00 . A A . 57 THR CA 1 1
17 20733 1 1 57 THR CB C -7.218 0.095 -3.204 1.00 . A A . 57 THR CB 1 1
17 20734 1 1 57 THR CG2 C -8.103 0.543 -2.017 1.00 . A A . 57 THR CG2 1 1
17 20735 1 1 57 THR H H -6.169 -0.389 -5.528 1.00 . A A . 57 THR H 1 1
17 20736 1 1 57 THR HA H -8.657 -1.068 -4.331 1.00 . A A . 57 THR HA 1 1
17 20737 1 1 57 THR HB H -6.495 0.877 -3.411 1.00 . A A . 57 THR HB 1 1
17 20738 1 1 57 THR HG1 H -5.568 -0.979 -3.023 1.00 . A A . 57 THR HG1 1 1
17 20739 1 1 57 THR HG21 H -8.819 -0.234 -1.784 1.00 . A A . 57 THR HG21 1 1
17 20740 1 1 57 THR HG22 H -8.630 1.453 -2.275 1.00 . A A . 57 THR HG22 1 1
17 20741 1 1 57 THR HG23 H -7.484 0.725 -1.146 1.00 . A A . 57 THR HG23 1 1
17 20742 1 1 57 THR N N -7.120 -0.543 -5.641 1.00 . A A . 57 THR N 1 1
17 20743 1 1 57 THR O O -10.082 1.042 -4.454 1.00 . A A . 57 THR O 1 1
17 20744 1 1 57 THR OG1 O -6.506 -1.087 -2.825 1.00 . A A . 57 THR OG1 1 1
17 20745 1 1 58 ARG C C -10.397 2.620 -7.015 1.00 . A A . 58 ARG C 1 1
17 20746 1 1 58 ARG CA C -9.186 3.092 -6.166 1.00 . A A . 58 ARG CA 1 1
17 20747 1 1 58 ARG CB C -8.289 4.062 -6.984 1.00 . A A . 58 ARG CB 1 1
17 20748 1 1 58 ARG CD C -7.989 6.442 -7.916 1.00 . A A . 58 ARG CD 1 1
17 20749 1 1 58 ARG CG C -8.796 5.518 -6.983 1.00 . A A . 58 ARG CG 1 1
17 20750 1 1 58 ARG CZ C -8.594 8.636 -8.919 1.00 . A A . 58 ARG CZ 1 1
17 20751 1 1 58 ARG H H -7.469 1.864 -5.942 1.00 . A A . 58 ARG H 1 1
17 20752 1 1 58 ARG HA H -9.562 3.615 -5.290 1.00 . A A . 58 ARG HA 1 1
17 20753 1 1 58 ARG HB2 H -7.287 4.055 -6.564 1.00 . A A . 58 ARG HB2 1 1
17 20754 1 1 58 ARG HB3 H -8.230 3.718 -8.013 1.00 . A A . 58 ARG HB3 1 1
17 20755 1 1 58 ARG HD2 H -6.949 6.443 -7.602 1.00 . A A . 58 ARG HD2 1 1
17 20756 1 1 58 ARG HD3 H -8.056 6.059 -8.929 1.00 . A A . 58 ARG HD3 1 1
17 20757 1 1 58 ARG HE H -8.765 8.172 -7.013 1.00 . A A . 58 ARG HE 1 1
17 20758 1 1 58 ARG HG2 H -9.834 5.527 -7.292 1.00 . A A . 58 ARG HG2 1 1
17 20759 1 1 58 ARG HG3 H -8.724 5.895 -5.966 1.00 . A A . 58 ARG HG3 1 1
17 20760 1 1 58 ARG HH11 H -7.852 7.348 -10.248 1.00 . A A . 58 ARG HH11 1 1
17 20761 1 1 58 ARG HH12 H -8.313 8.890 -10.874 1.00 . A A . 58 ARG HH12 1 1
17 20762 1 1 58 ARG HH21 H -9.361 10.122 -7.846 1.00 . A A . 58 ARG HH21 1 1
17 20763 1 1 58 ARG HH22 H -9.160 10.436 -9.535 1.00 . A A . 58 ARG HH22 1 1
17 20764 1 1 58 ARG N N -8.404 1.938 -5.678 1.00 . A A . 58 ARG N 1 1
17 20765 1 1 58 ARG NE N -8.489 7.829 -7.884 1.00 . A A . 58 ARG NE 1 1
17 20766 1 1 58 ARG NH1 N -8.228 8.263 -10.107 1.00 . A A . 58 ARG NH1 1 1
17 20767 1 1 58 ARG NH2 N -9.077 9.821 -8.754 1.00 . A A . 58 ARG NH2 1 1
17 20768 1 1 58 ARG O O -11.466 3.243 -6.987 1.00 . A A . 58 ARG O 1 1
17 20769 1 1 59 TYR C C -12.318 0.227 -7.446 1.00 . A A . 59 TYR C 1 1
17 20770 1 1 59 TYR CA C -11.303 0.801 -8.460 1.00 . A A . 59 TYR CA 1 1
17 20771 1 1 59 TYR CB C -10.769 -0.329 -9.389 1.00 . A A . 59 TYR CB 1 1
17 20772 1 1 59 TYR CD1 C -12.588 -0.649 -11.176 1.00 . A A . 59 TYR CD1 1 1
17 20773 1 1 59 TYR CD2 C -12.265 -2.420 -9.596 1.00 . A A . 59 TYR CD2 1 1
17 20774 1 1 59 TYR CE1 C -13.607 -1.376 -11.775 1.00 . A A . 59 TYR CE1 1 1
17 20775 1 1 59 TYR CE2 C -13.284 -3.143 -10.190 1.00 . A A . 59 TYR CE2 1 1
17 20776 1 1 59 TYR CG C -11.886 -1.154 -10.075 1.00 . A A . 59 TYR CG 1 1
17 20777 1 1 59 TYR CZ C -13.953 -2.617 -11.277 1.00 . A A . 59 TYR CZ 1 1
17 20778 1 1 59 TYR H H -9.295 1.139 -7.830 1.00 . A A . 59 TYR H 1 1
17 20779 1 1 59 TYR HA H -11.812 1.534 -9.075 1.00 . A A . 59 TYR HA 1 1
17 20780 1 1 59 TYR HB2 H -10.153 0.115 -10.165 1.00 . A A . 59 TYR HB2 1 1
17 20781 1 1 59 TYR HB3 H -10.153 -1.006 -8.808 1.00 . A A . 59 TYR HB3 1 1
17 20782 1 1 59 TYR HD1 H -12.322 0.324 -11.570 1.00 . A A . 59 TYR HD1 1 1
17 20783 1 1 59 TYR HD2 H -11.742 -2.839 -8.744 1.00 . A A . 59 TYR HD2 1 1
17 20784 1 1 59 TYR HE1 H -14.134 -0.964 -12.628 1.00 . A A . 59 TYR HE1 1 1
17 20785 1 1 59 TYR HE2 H -13.556 -4.117 -9.799 1.00 . A A . 59 TYR HE2 1 1
17 20786 1 1 59 TYR HH H -15.522 -3.741 -11.179 1.00 . A A . 59 TYR HH 1 1
17 20787 1 1 59 TYR N N -10.204 1.501 -7.758 1.00 . A A . 59 TYR N 1 1
17 20788 1 1 59 TYR O O -13.523 0.360 -7.634 1.00 . A A . 59 TYR O 1 1
17 20789 1 1 59 TYR OH O -14.976 -3.341 -11.865 1.00 . A A . 59 TYR OH 1 1
17 20790 1 1 60 ASN C C -13.500 0.053 -4.555 1.00 . A A . 60 ASN C 1 1
17 20791 1 1 60 ASN CA C -12.658 -1.014 -5.315 1.00 . A A . 60 ASN CA 1 1
17 20792 1 1 60 ASN CB C -11.775 -1.820 -4.321 1.00 . A A . 60 ASN CB 1 1
17 20793 1 1 60 ASN CG C -10.910 -2.906 -4.981 1.00 . A A . 60 ASN CG 1 1
17 20794 1 1 60 ASN H H -10.836 -0.474 -6.288 1.00 . A A . 60 ASN H 1 1
17 20795 1 1 60 ASN HA H -13.341 -1.703 -5.805 1.00 . A A . 60 ASN HA 1 1
17 20796 1 1 60 ASN HB2 H -11.115 -1.135 -3.803 1.00 . A A . 60 ASN HB2 1 1
17 20797 1 1 60 ASN HB3 H -12.415 -2.303 -3.591 1.00 . A A . 60 ASN HB3 1 1
17 20798 1 1 60 ASN HD21 H -12.287 -3.293 -6.363 1.00 . A A . 60 ASN HD21 1 1
17 20799 1 1 60 ASN HD22 H -10.842 -4.221 -6.458 1.00 . A A . 60 ASN HD22 1 1
17 20800 1 1 60 ASN N N -11.811 -0.410 -6.375 1.00 . A A . 60 ASN N 1 1
17 20801 1 1 60 ASN ND2 N -11.399 -3.534 -6.041 1.00 . A A . 60 ASN ND2 1 1
17 20802 1 1 60 ASN O O -14.603 -0.245 -4.073 1.00 . A A . 60 ASN O 1 1
17 20803 1 1 60 ASN OD1 O -9.810 -3.197 -4.522 1.00 . A A . 60 ASN OD1 1 1
17 20804 1 1 61 GLN C C -14.789 3.017 -4.756 1.00 . A A . 61 GLN C 1 1
17 20805 1 1 61 GLN CA C -13.687 2.429 -3.830 1.00 . A A . 61 GLN CA 1 1
17 20806 1 1 61 GLN CB C -12.673 3.537 -3.412 1.00 . A A . 61 GLN CB 1 1
17 20807 1 1 61 GLN CD C -11.928 2.578 -1.082 1.00 . A A . 61 GLN CD 1 1
17 20808 1 1 61 GLN CG C -11.518 3.072 -2.484 1.00 . A A . 61 GLN CG 1 1
17 20809 1 1 61 GLN H H -12.090 1.452 -4.852 1.00 . A A . 61 GLN H 1 1
17 20810 1 1 61 GLN HA H -14.168 2.052 -2.932 1.00 . A A . 61 GLN HA 1 1
17 20811 1 1 61 GLN HB2 H -12.230 3.950 -4.312 1.00 . A A . 61 GLN HB2 1 1
17 20812 1 1 61 GLN HB3 H -13.214 4.331 -2.905 1.00 . A A . 61 GLN HB3 1 1
17 20813 1 1 61 GLN HE21 H -10.163 3.073 -0.342 1.00 . A A . 61 GLN HE21 1 1
17 20814 1 1 61 GLN HE22 H -11.278 2.375 0.768 1.00 . A A . 61 GLN HE22 1 1
17 20815 1 1 61 GLN HG2 H -10.991 2.263 -2.974 1.00 . A A . 61 GLN HG2 1 1
17 20816 1 1 61 GLN HG3 H -10.830 3.904 -2.365 1.00 . A A . 61 GLN HG3 1 1
17 20817 1 1 61 GLN N N -12.978 1.295 -4.471 1.00 . A A . 61 GLN N 1 1
17 20818 1 1 61 GLN NE2 N -11.032 2.688 -0.124 1.00 . A A . 61 GLN NE2 1 1
17 20819 1 1 61 GLN O O -15.766 3.602 -4.275 1.00 . A A . 61 GLN O 1 1
17 20820 1 1 61 GLN OE1 O -13.018 2.065 -0.857 1.00 . A A . 61 GLN OE1 1 1
17 20821 1 1 62 ARG C C -16.424 2.113 -7.696 1.00 . A A . 62 ARG C 1 1
17 20822 1 1 62 ARG CA C -15.636 3.311 -7.095 1.00 . A A . 62 ARG CA 1 1
17 20823 1 1 62 ARG CB C -14.940 4.132 -8.224 1.00 . A A . 62 ARG CB 1 1
17 20824 1 1 62 ARG CD C -13.306 4.165 -10.217 1.00 . A A . 62 ARG CD 1 1
17 20825 1 1 62 ARG CG C -14.013 3.311 -9.144 1.00 . A A . 62 ARG CG 1 1
17 20826 1 1 62 ARG CZ C -14.829 4.499 -12.162 1.00 . A A . 62 ARG CZ 1 1
17 20827 1 1 62 ARG H H -13.795 2.451 -6.410 1.00 . A A . 62 ARG H 1 1
17 20828 1 1 62 ARG HA H -16.351 3.959 -6.591 1.00 . A A . 62 ARG HA 1 1
17 20829 1 1 62 ARG HB2 H -15.705 4.595 -8.839 1.00 . A A . 62 ARG HB2 1 1
17 20830 1 1 62 ARG HB3 H -14.351 4.921 -7.764 1.00 . A A . 62 ARG HB3 1 1
17 20831 1 1 62 ARG HD2 H -12.646 4.868 -9.721 1.00 . A A . 62 ARG HD2 1 1
17 20832 1 1 62 ARG HD3 H -12.713 3.512 -10.851 1.00 . A A . 62 ARG HD3 1 1
17 20833 1 1 62 ARG HE H -14.453 5.841 -10.769 1.00 . A A . 62 ARG HE 1 1
17 20834 1 1 62 ARG HG2 H -13.257 2.832 -8.533 1.00 . A A . 62 ARG HG2 1 1
17 20835 1 1 62 ARG HG3 H -14.601 2.544 -9.639 1.00 . A A . 62 ARG HG3 1 1
17 20836 1 1 62 ARG HH11 H -14.113 2.642 -12.070 1.00 . A A . 62 ARG HH11 1 1
17 20837 1 1 62 ARG HH12 H -15.114 2.989 -13.430 1.00 . A A . 62 ARG HH12 1 1
17 20838 1 1 62 ARG HH21 H -15.720 6.241 -12.510 1.00 . A A . 62 ARG HH21 1 1
17 20839 1 1 62 ARG HH22 H -16.014 4.994 -13.674 1.00 . A A . 62 ARG HH22 1 1
17 20840 1 1 62 ARG N N -14.622 2.866 -6.089 1.00 . A A . 62 ARG N 1 1
17 20841 1 1 62 ARG NE N -14.258 4.927 -11.052 1.00 . A A . 62 ARG NE 1 1
17 20842 1 1 62 ARG NH1 N -14.674 3.281 -12.584 1.00 . A A . 62 ARG NH1 1 1
17 20843 1 1 62 ARG NH2 N -15.582 5.305 -12.832 1.00 . A A . 62 ARG NH2 1 1
17 20844 1 1 62 ARG O O -17.248 2.290 -8.605 1.00 . A A . 62 ARG O 1 1
17 20845 1 1 63 ASN C C -18.313 -0.372 -7.360 1.00 . A A . 63 ASN C 1 1
17 20846 1 1 63 ASN CA C -16.789 -0.364 -7.633 1.00 . A A . 63 ASN CA 1 1
17 20847 1 1 63 ASN CB C -16.087 -1.560 -6.930 1.00 . A A . 63 ASN CB 1 1
17 20848 1 1 63 ASN CG C -16.593 -2.954 -7.325 1.00 . A A . 63 ASN CG 1 1
17 20849 1 1 63 ASN H H -15.524 0.849 -6.425 1.00 . A A . 63 ASN H 1 1
17 20850 1 1 63 ASN HA H -16.618 -0.440 -8.704 1.00 . A A . 63 ASN HA 1 1
17 20851 1 1 63 ASN HB2 H -15.032 -1.525 -7.163 1.00 . A A . 63 ASN HB2 1 1
17 20852 1 1 63 ASN HB3 H -16.199 -1.448 -5.856 1.00 . A A . 63 ASN HB3 1 1
17 20853 1 1 63 ASN HD21 H -16.810 -2.440 -9.232 1.00 . A A . 63 ASN HD21 1 1
17 20854 1 1 63 ASN HD22 H -17.244 -4.061 -8.827 1.00 . A A . 63 ASN HD22 1 1
17 20855 1 1 63 ASN N N -16.164 0.900 -7.165 1.00 . A A . 63 ASN N 1 1
17 20856 1 1 63 ASN ND2 N -16.910 -3.170 -8.588 1.00 . A A . 63 ASN ND2 1 1
17 20857 1 1 63 ASN O O -18.774 0.194 -6.363 1.00 . A A . 63 ASN O 1 1
17 20858 1 1 63 ASN OD1 O -16.657 -3.851 -6.492 1.00 . A A . 63 ASN OD1 1 1
17 20859 1 1 64 SER C C -20.946 -2.322 -7.244 1.00 . A A . 64 SER C 1 1
17 20860 1 1 64 SER CA C -20.555 -1.120 -8.140 1.00 . A A . 64 SER CA 1 1
17 20861 1 1 64 SER CB C -21.186 -1.256 -9.551 1.00 . A A . 64 SER CB 1 1
17 20862 1 1 64 SER H H -18.643 -1.440 -9.027 1.00 . A A . 64 SER H 1 1
17 20863 1 1 64 SER HA H -20.927 -0.200 -7.684 1.00 . A A . 64 SER HA 1 1
17 20864 1 1 64 SER HB2 H -20.839 -2.165 -10.021 1.00 . A A . 64 SER HB2 1 1
17 20865 1 1 64 SER HB3 H -22.269 -1.286 -9.470 1.00 . A A . 64 SER HB3 1 1
17 20866 1 1 64 SER HG H -20.094 -0.413 -10.948 1.00 . A A . 64 SER HG 1 1
17 20867 1 1 64 SER N N -19.081 -1.015 -8.257 1.00 . A A . 64 SER N 1 1
17 20868 1 1 64 SER O O -20.802 -3.481 -7.656 1.00 . A A . 64 SER O 1 1
17 20869 1 1 64 SER OG O -20.833 -0.160 -10.383 1.00 . A A . 64 SER OG 1 1
17 20870 1 1 65 LYS C C -23.206 -3.655 -5.346 1.00 . A A . 65 LYS C 1 1
17 20871 1 1 65 LYS CA C -21.801 -3.074 -5.029 1.00 . A A . 65 LYS CA 1 1
17 20872 1 1 65 LYS CB C -21.738 -2.534 -3.559 1.00 . A A . 65 LYS CB 1 1
17 20873 1 1 65 LYS CD C -19.469 -1.269 -3.601 1.00 . A A . 65 LYS CD 1 1
17 20874 1 1 65 LYS CE C -18.067 -1.132 -2.978 1.00 . A A . 65 LYS CE 1 1
17 20875 1 1 65 LYS CG C -20.312 -2.388 -2.950 1.00 . A A . 65 LYS CG 1 1
17 20876 1 1 65 LYS H H -21.487 -1.092 -5.748 1.00 . A A . 65 LYS H 1 1
17 20877 1 1 65 LYS HA H -21.079 -3.886 -5.117 1.00 . A A . 65 LYS HA 1 1
17 20878 1 1 65 LYS HB2 H -22.212 -1.561 -3.533 1.00 . A A . 65 LYS HB2 1 1
17 20879 1 1 65 LYS HB3 H -22.305 -3.203 -2.914 1.00 . A A . 65 LYS HB3 1 1
17 20880 1 1 65 LYS HD2 H -19.360 -1.482 -4.661 1.00 . A A . 65 LYS HD2 1 1
17 20881 1 1 65 LYS HD3 H -19.996 -0.324 -3.489 1.00 . A A . 65 LYS HD3 1 1
17 20882 1 1 65 LYS HE2 H -17.514 -2.047 -3.144 1.00 . A A . 65 LYS HE2 1 1
17 20883 1 1 65 LYS HE3 H -17.547 -0.312 -3.461 1.00 . A A . 65 LYS HE3 1 1
17 20884 1 1 65 LYS HG2 H -20.412 -2.166 -1.894 1.00 . A A . 65 LYS HG2 1 1
17 20885 1 1 65 LYS HG3 H -19.785 -3.334 -3.059 1.00 . A A . 65 LYS HG3 1 1
17 20886 1 1 65 LYS HZ1 H -18.535 -1.683 -1.013 1.00 . A A . 65 LYS HZ1 1 1
17 20887 1 1 65 LYS HZ2 H -18.712 -0.028 -1.320 1.00 . A A . 65 LYS HZ2 1 1
17 20888 1 1 65 LYS HZ3 H -17.172 -0.690 -1.140 1.00 . A A . 65 LYS HZ3 1 1
17 20889 1 1 65 LYS N N -21.411 -2.034 -6.009 1.00 . A A . 65 LYS N 1 1
17 20890 1 1 65 LYS NZ N -18.126 -0.866 -1.512 1.00 . A A . 65 LYS NZ 1 1
17 20891 1 1 65 LYS O O -24.240 -3.088 -4.959 1.00 . A A . 65 LYS O 1 1
17 20892 1 1 66 SER C C -24.787 -6.404 -5.079 1.00 . A A . 66 SER C 1 1
17 20893 1 1 66 SER CA C -24.450 -5.565 -6.337 1.00 . A A . 66 SER CA 1 1
17 20894 1 1 66 SER CB C -24.282 -6.486 -7.573 1.00 . A A . 66 SER CB 1 1
17 20895 1 1 66 SER H H -22.379 -5.079 -6.492 1.00 . A A . 66 SER H 1 1
17 20896 1 1 66 SER HA H -25.264 -4.868 -6.528 1.00 . A A . 66 SER HA 1 1
17 20897 1 1 66 SER HB2 H -25.199 -7.039 -7.739 1.00 . A A . 66 SER HB2 1 1
17 20898 1 1 66 SER HB3 H -24.072 -5.883 -8.448 1.00 . A A . 66 SER HB3 1 1
17 20899 1 1 66 SER HG H -23.527 -8.295 -7.672 1.00 . A A . 66 SER HG 1 1
17 20900 1 1 66 SER N N -23.222 -4.775 -6.095 1.00 . A A . 66 SER N 1 1
17 20901 1 1 66 SER O O -23.908 -7.096 -4.552 1.00 . A A . 66 SER O 1 1
17 20902 1 1 66 SER OG O -23.223 -7.422 -7.406 1.00 . A A . 66 SER OG 1 1
17 20903 1 1 67 ASN C C -25.874 -6.341 -2.066 1.00 . A A . 67 ASN C 1 1
17 20904 1 1 67 ASN CA C -26.530 -6.960 -3.336 1.00 . A A . 67 ASN CA 1 1
17 20905 1 1 67 ASN CB C -26.334 -8.512 -3.365 1.00 . A A . 67 ASN CB 1 1
17 20906 1 1 67 ASN CG C -27.002 -9.193 -4.566 1.00 . A A . 67 ASN CG 1 1
17 20907 1 1 67 ASN H H -26.691 -5.755 -5.091 1.00 . A A . 67 ASN H 1 1
17 20908 1 1 67 ASN HA H -27.591 -6.753 -3.276 1.00 . A A . 67 ASN HA 1 1
17 20909 1 1 67 ASN HB2 H -25.273 -8.728 -3.393 1.00 . A A . 67 ASN HB2 1 1
17 20910 1 1 67 ASN HB3 H -26.750 -8.942 -2.457 1.00 . A A . 67 ASN HB3 1 1
17 20911 1 1 67 ASN HD21 H -25.652 -10.651 -4.547 1.00 . A A . 67 ASN HD21 1 1
17 20912 1 1 67 ASN HD22 H -26.867 -10.760 -5.766 1.00 . A A . 67 ASN HD22 1 1
17 20913 1 1 67 ASN N N -26.050 -6.303 -4.592 1.00 . A A . 67 ASN N 1 1
17 20914 1 1 67 ASN ND2 N -26.450 -10.312 -5.003 1.00 . A A . 67 ASN ND2 1 1
17 20915 1 1 67 ASN O O -24.949 -5.524 -2.157 1.00 . A A . 67 ASN O 1 1
17 20916 1 1 67 ASN OD1 O -28.010 -8.731 -5.088 1.00 . A A . 67 ASN OD1 1 1
17 20917 1 1 68 GLN C C -24.419 -6.566 0.718 1.00 . A A . 68 GLN C 1 1
17 20918 1 1 68 GLN CA C -25.902 -6.197 0.426 1.00 . A A . 68 GLN CA 1 1
17 20919 1 1 68 GLN CB C -26.817 -6.692 1.577 1.00 . A A . 68 GLN CB 1 1
17 20920 1 1 68 GLN CD C -28.602 -4.859 1.284 1.00 . A A . 68 GLN CD 1 1
17 20921 1 1 68 GLN CG C -28.314 -6.354 1.423 1.00 . A A . 68 GLN CG 1 1
17 20922 1 1 68 GLN H H -27.079 -7.419 -0.874 1.00 . A A . 68 GLN H 1 1
17 20923 1 1 68 GLN HA H -25.981 -5.114 0.367 1.00 . A A . 68 GLN HA 1 1
17 20924 1 1 68 GLN HB2 H -26.727 -7.770 1.656 1.00 . A A . 68 GLN HB2 1 1
17 20925 1 1 68 GLN HB3 H -26.470 -6.253 2.508 1.00 . A A . 68 GLN HB3 1 1
17 20926 1 1 68 GLN HE21 H -28.702 -4.648 3.253 1.00 . A A . 68 GLN HE21 1 1
17 20927 1 1 68 GLN HE22 H -28.954 -3.216 2.327 1.00 . A A . 68 GLN HE22 1 1
17 20928 1 1 68 GLN HG2 H -28.694 -6.860 0.542 1.00 . A A . 68 GLN HG2 1 1
17 20929 1 1 68 GLN HG3 H -28.849 -6.729 2.291 1.00 . A A . 68 GLN HG3 1 1
17 20930 1 1 68 GLN N N -26.369 -6.744 -0.876 1.00 . A A . 68 GLN N 1 1
17 20931 1 1 68 GLN NE2 N -28.767 -4.174 2.400 1.00 . A A . 68 GLN NE2 1 1
17 20932 1 1 68 GLN O O -23.632 -5.707 1.142 1.00 . A A . 68 GLN O 1 1
17 20933 1 1 68 GLN OE1 O -28.659 -4.322 0.184 1.00 . A A . 68 GLN OE1 1 1
17 20934 1 1 69 CYS C C -22.016 -8.286 2.000 1.00 . A A . 69 CYS C 1 1
17 20935 1 1 69 CYS CA C -22.679 -8.394 0.594 1.00 . A A . 69 CYS CA 1 1
17 20936 1 1 69 CYS CB C -21.790 -7.717 -0.486 1.00 . A A . 69 CYS CB 1 1
17 20937 1 1 69 CYS H H -24.791 -8.495 0.302 1.00 . A A . 69 CYS H 1 1
17 20938 1 1 69 CYS HA H -22.744 -9.448 0.353 1.00 . A A . 69 CYS HA 1 1
17 20939 1 1 69 CYS HB2 H -21.743 -6.651 -0.301 1.00 . A A . 69 CYS HB2 1 1
17 20940 1 1 69 CYS HB3 H -20.791 -8.127 -0.445 1.00 . A A . 69 CYS HB3 1 1
17 20941 1 1 69 CYS HG H -23.242 -6.956 -2.438 1.00 . A A . 69 CYS HG 1 1
17 20942 1 1 69 CYS N N -24.074 -7.863 0.520 1.00 . A A . 69 CYS N 1 1
17 20943 1 1 69 CYS O O -20.803 -8.492 2.127 1.00 . A A . 69 CYS O 1 1
17 20944 1 1 69 CYS SG S -22.394 -7.943 -2.173 1.00 . A A . 69 CYS SG 1 1
17 20945 1 1 70 LEU C C -22.067 -9.331 5.008 1.00 . A A . 70 LEU C 1 1
17 20946 1 1 70 LEU CA C -22.304 -7.908 4.440 1.00 . A A . 70 LEU CA 1 1
17 20947 1 1 70 LEU CB C -23.301 -7.074 5.316 1.00 . A A . 70 LEU CB 1 1
17 20948 1 1 70 LEU CD1 C -23.643 -5.392 7.237 1.00 . A A . 70 LEU CD1 1 1
17 20949 1 1 70 LEU CD2 C -22.839 -7.724 7.810 1.00 . A A . 70 LEU CD2 1 1
17 20950 1 1 70 LEU CG C -22.808 -6.594 6.743 1.00 . A A . 70 LEU CG 1 1
17 20951 1 1 70 LEU H H -23.765 -7.855 2.886 1.00 . A A . 70 LEU H 1 1
17 20952 1 1 70 LEU HA H -21.350 -7.385 4.406 1.00 . A A . 70 LEU HA 1 1
17 20953 1 1 70 LEU HB2 H -23.566 -6.191 4.744 1.00 . A A . 70 LEU HB2 1 1
17 20954 1 1 70 LEU HB3 H -24.205 -7.660 5.448 1.00 . A A . 70 LEU HB3 1 1
17 20955 1 1 70 LEU HD11 H -23.284 -5.066 8.206 1.00 . A A . 70 LEU HD11 1 1
17 20956 1 1 70 LEU HD12 H -24.687 -5.673 7.318 1.00 . A A . 70 LEU HD12 1 1
17 20957 1 1 70 LEU HD13 H -23.550 -4.575 6.533 1.00 . A A . 70 LEU HD13 1 1
17 20958 1 1 70 LEU HD21 H -22.176 -8.524 7.508 1.00 . A A . 70 LEU HD21 1 1
17 20959 1 1 70 LEU HD22 H -23.845 -8.113 7.905 1.00 . A A . 70 LEU HD22 1 1
17 20960 1 1 70 LEU HD23 H -22.512 -7.338 8.767 1.00 . A A . 70 LEU HD23 1 1
17 20961 1 1 70 LEU HG H -21.783 -6.255 6.654 1.00 . A A . 70 LEU HG 1 1
17 20962 1 1 70 LEU N N -22.812 -8.002 3.049 1.00 . A A . 70 LEU N 1 1
17 20963 1 1 70 LEU O O -20.977 -9.629 5.509 1.00 . A A . 70 LEU O 1 1
17 20964 1 1 71 HIS C C -23.170 -11.612 6.980 1.00 . A A . 71 HIS C 1 1
17 20965 1 1 71 HIS CA C -23.142 -11.579 5.423 1.00 . A A . 71 HIS CA 1 1
17 20966 1 1 71 HIS CB C -21.975 -12.450 4.864 1.00 . A A . 71 HIS CB 1 1
17 20967 1 1 71 HIS CD2 C -22.637 -14.937 4.429 1.00 . A A . 71 HIS CD2 1 1
17 20968 1 1 71 HIS CE1 C -21.892 -15.801 6.300 1.00 . A A . 71 HIS CE1 1 1
17 20969 1 1 71 HIS CG C -22.099 -13.927 5.157 1.00 . A A . 71 HIS CG 1 1
17 20970 1 1 71 HIS H H -23.922 -9.856 4.451 1.00 . A A . 71 HIS H 1 1
17 20971 1 1 71 HIS HA H -24.074 -12.004 5.061 1.00 . A A . 71 HIS HA 1 1
17 20972 1 1 71 HIS HB2 H -21.930 -12.328 3.787 1.00 . A A . 71 HIS HB2 1 1
17 20973 1 1 71 HIS HB3 H -21.037 -12.104 5.285 1.00 . A A . 71 HIS HB3 1 1
17 20974 1 1 71 HIS HD1 H -21.214 -14.032 7.070 1.00 . A A . 71 HIS HD1 1 1
17 20975 1 1 71 HIS HD2 H -23.081 -14.856 3.447 1.00 . A A . 71 HIS HD2 1 1
17 20976 1 1 71 HIS HE1 H -21.650 -16.506 7.085 1.00 . A A . 71 HIS HE1 1 1
17 20977 1 1 71 HIS HE2 H -22.874 -16.957 4.936 1.00 . A A . 71 HIS HE2 1 1
17 20978 1 1 71 HIS N N -23.114 -10.186 4.902 1.00 . A A . 71 HIS N 1 1
17 20979 1 1 71 HIS ND1 N -21.649 -14.507 6.324 1.00 . A A . 71 HIS ND1 1 1
17 20980 1 1 71 HIS NE2 N -22.493 -16.087 5.166 1.00 . A A . 71 HIS NE2 1 1
17 20981 1 1 71 HIS O O -22.256 -11.108 7.644 1.00 . A A . 71 HIS O 1 1
17 20982 1 1 72 LEU C C -23.373 -13.299 9.659 1.00 . A A . 72 LEU C 1 1
17 20983 1 1 72 LEU CA C -24.425 -12.356 9.009 1.00 . A A . 72 LEU CA 1 1
17 20984 1 1 72 LEU CB C -25.869 -12.857 9.345 1.00 . A A . 72 LEU CB 1 1
17 20985 1 1 72 LEU CD1 C -27.565 -14.759 9.657 1.00 . A A . 72 LEU CD1 1 1
17 20986 1 1 72 LEU CD2 C -26.230 -14.649 7.493 1.00 . A A . 72 LEU CD2 1 1
17 20987 1 1 72 LEU CG C -26.222 -14.355 9.015 1.00 . A A . 72 LEU CG 1 1
17 20988 1 1 72 LEU H H -24.931 -12.552 6.950 1.00 . A A . 72 LEU H 1 1
17 20989 1 1 72 LEU HA H -24.300 -11.369 9.443 1.00 . A A . 72 LEU HA 1 1
17 20990 1 1 72 LEU HB2 H -26.026 -12.708 10.412 1.00 . A A . 72 LEU HB2 1 1
17 20991 1 1 72 LEU HB3 H -26.574 -12.223 8.821 1.00 . A A . 72 LEU HB3 1 1
17 20992 1 1 72 LEU HD11 H -28.368 -14.158 9.249 1.00 . A A . 72 LEU HD11 1 1
17 20993 1 1 72 LEU HD12 H -27.512 -14.609 10.726 1.00 . A A . 72 LEU HD12 1 1
17 20994 1 1 72 LEU HD13 H -27.760 -15.805 9.458 1.00 . A A . 72 LEU HD13 1 1
17 20995 1 1 72 LEU HD21 H -26.995 -14.058 7.005 1.00 . A A . 72 LEU HD21 1 1
17 20996 1 1 72 LEU HD22 H -26.428 -15.700 7.330 1.00 . A A . 72 LEU HD22 1 1
17 20997 1 1 72 LEU HD23 H -25.264 -14.402 7.072 1.00 . A A . 72 LEU HD23 1 1
17 20998 1 1 72 LEU HG H -25.464 -14.986 9.459 1.00 . A A . 72 LEU HG 1 1
17 20999 1 1 72 LEU N N -24.234 -12.212 7.542 1.00 . A A . 72 LEU N 1 1
17 21000 1 1 72 LEU O O -22.786 -14.165 8.995 1.00 . A A . 72 LEU O 1 1
17 21001 1 1 73 ASN C C -22.924 -14.425 13.063 1.00 . A A . 73 ASN C 1 1
17 21002 1 1 73 ASN CA C -22.210 -13.938 11.778 1.00 . A A . 73 ASN CA 1 1
17 21003 1 1 73 ASN CB C -20.931 -13.130 12.139 1.00 . A A . 73 ASN CB 1 1
17 21004 1 1 73 ASN CG C -20.120 -12.705 10.909 1.00 . A A . 73 ASN CG 1 1
17 21005 1 1 73 ASN H H -23.623 -12.382 11.421 1.00 . A A . 73 ASN H 1 1
17 21006 1 1 73 ASN HA H -21.923 -14.810 11.190 1.00 . A A . 73 ASN HA 1 1
17 21007 1 1 73 ASN HB2 H -21.212 -12.238 12.688 1.00 . A A . 73 ASN HB2 1 1
17 21008 1 1 73 ASN HB3 H -20.294 -13.740 12.773 1.00 . A A . 73 ASN HB3 1 1
17 21009 1 1 73 ASN HD21 H -21.228 -11.085 10.678 1.00 . A A . 73 ASN HD21 1 1
17 21010 1 1 73 ASN HD22 H -19.967 -11.305 9.523 1.00 . A A . 73 ASN HD22 1 1
17 21011 1 1 73 ASN N N -23.144 -13.110 10.970 1.00 . A A . 73 ASN N 1 1
17 21012 1 1 73 ASN ND2 N -20.475 -11.586 10.312 1.00 . A A . 73 ASN ND2 1 1
17 21013 1 1 73 ASN O O -23.169 -13.631 13.981 1.00 . A A . 73 ASN O 1 1
17 21014 1 1 73 ASN OD1 O -19.199 -13.394 10.478 1.00 . A A . 73 ASN OD1 1 1
17 21015 1 1 74 ASN C C -23.051 -16.542 15.493 1.00 . A A . 74 ASN C 1 1
17 21016 1 1 74 ASN CA C -23.998 -16.328 14.269 1.00 . A A . 74 ASN CA 1 1
17 21017 1 1 74 ASN CB C -24.709 -17.658 13.867 1.00 . A A . 74 ASN CB 1 1
17 21018 1 1 74 ASN CG C -23.756 -18.799 13.490 1.00 . A A . 74 ASN CG 1 1
17 21019 1 1 74 ASN H H -23.072 -16.295 12.335 1.00 . A A . 74 ASN H 1 1
17 21020 1 1 74 ASN HA H -24.770 -15.618 14.562 1.00 . A A . 74 ASN HA 1 1
17 21021 1 1 74 ASN HB2 H -25.322 -17.990 14.698 1.00 . A A . 74 ASN HB2 1 1
17 21022 1 1 74 ASN HB3 H -25.362 -17.465 13.021 1.00 . A A . 74 ASN HB3 1 1
17 21023 1 1 74 ASN HD21 H -23.711 -18.212 11.599 1.00 . A A . 74 ASN HD21 1 1
17 21024 1 1 74 ASN HD22 H -22.761 -19.598 11.983 1.00 . A A . 74 ASN HD22 1 1
17 21025 1 1 74 ASN N N -23.287 -15.724 13.106 1.00 . A A . 74 ASN N 1 1
17 21026 1 1 74 ASN ND2 N -23.372 -18.877 12.230 1.00 . A A . 74 ASN ND2 1 1
17 21027 1 1 74 ASN O O -23.491 -16.319 16.650 1.00 . A A . 74 ASN O 1 1
17 21028 1 1 74 ASN OXT O -21.867 -16.909 15.289 1.00 . A A . 74 ASN OXT 1 1
17 21029 1 1 74 ASN OD1 O -23.356 -19.605 14.330 1.00 . A A . 74 ASN OD1 1 1
18 21030 1 1 1 SER C C -12.710 -10.570 -20.288 1.00 . A A . 1 SER C 1 1
18 21031 1 1 1 SER CA C -11.844 -10.153 -19.080 1.00 . A A . 1 SER CA 1 1
18 21032 1 1 1 SER CB C -10.745 -9.163 -19.531 1.00 . A A . 1 SER CB 1 1
18 21033 1 1 1 SER H1 H -11.978 -12.002 -18.108 1.00 . A A . 1 SER H1 1 1
18 21034 1 1 1 SER H2 H -10.690 -11.043 -17.569 1.00 . A A . 1 SER H2 1 1
18 21035 1 1 1 SER H3 H -10.592 -11.836 -19.063 1.00 . A A . 1 SER H3 1 1
18 21036 1 1 1 SER HA H -12.478 -9.662 -18.353 1.00 . A A . 1 SER HA 1 1
18 21037 1 1 1 SER HB2 H -10.209 -8.802 -18.665 1.00 . A A . 1 SER HB2 1 1
18 21038 1 1 1 SER HB3 H -10.051 -9.668 -20.192 1.00 . A A . 1 SER HB3 1 1
18 21039 1 1 1 SER HG H -11.732 -7.459 -19.598 1.00 . A A . 1 SER HG 1 1
18 21040 1 1 1 SER N N -11.234 -11.340 -18.408 1.00 . A A . 1 SER N 1 1
18 21041 1 1 1 SER O O -13.858 -10.124 -20.415 1.00 . A A . 1 SER O 1 1
18 21042 1 1 1 SER OG O -11.290 -8.046 -20.224 1.00 . A A . 1 SER OG 1 1
18 21043 1 1 2 HIS C C -14.031 -12.833 -21.988 1.00 . A A . 2 HIS C 1 1
18 21044 1 1 2 HIS CA C -12.834 -11.933 -22.386 1.00 . A A . 2 HIS CA 1 1
18 21045 1 1 2 HIS CB C -11.830 -12.714 -23.279 1.00 . A A . 2 HIS CB 1 1
18 21046 1 1 2 HIS CD2 C -12.925 -12.373 -25.614 1.00 . A A . 2 HIS CD2 1 1
18 21047 1 1 2 HIS CE1 C -12.901 -14.457 -26.282 1.00 . A A . 2 HIS CE1 1 1
18 21048 1 1 2 HIS CG C -12.378 -13.113 -24.621 1.00 . A A . 2 HIS CG 1 1
18 21049 1 1 2 HIS H H -11.211 -11.692 -21.030 1.00 . A A . 2 HIS H 1 1
18 21050 1 1 2 HIS HA H -13.207 -11.076 -22.942 1.00 . A A . 2 HIS HA 1 1
18 21051 1 1 2 HIS HB2 H -10.959 -12.099 -23.459 1.00 . A A . 2 HIS HB2 1 1
18 21052 1 1 2 HIS HB3 H -11.519 -13.617 -22.762 1.00 . A A . 2 HIS HB3 1 1
18 21053 1 1 2 HIS HD1 H -12.056 -15.190 -24.578 1.00 . A A . 2 HIS HD1 1 1
18 21054 1 1 2 HIS HD2 H -13.092 -11.303 -25.603 1.00 . A A . 2 HIS HD2 1 1
18 21055 1 1 2 HIS HE1 H -13.032 -15.349 -26.881 1.00 . A A . 2 HIS HE1 1 1
18 21056 1 1 2 HIS HE2 H -13.535 -12.970 -27.527 1.00 . A A . 2 HIS HE2 1 1
18 21057 1 1 2 HIS N N -12.139 -11.415 -21.180 1.00 . A A . 2 HIS N 1 1
18 21058 1 1 2 HIS ND1 N -12.381 -14.411 -25.076 1.00 . A A . 2 HIS ND1 1 1
18 21059 1 1 2 HIS NE2 N -13.239 -13.235 -26.632 1.00 . A A . 2 HIS NE2 1 1
18 21060 1 1 2 HIS O O -15.109 -12.756 -22.576 1.00 . A A . 2 HIS O 1 1
18 21061 1 1 3 MET C C -15.081 -13.875 -18.876 1.00 . A A . 3 MET C 1 1
18 21062 1 1 3 MET CA C -14.862 -14.466 -20.302 1.00 . A A . 3 MET CA 1 1
18 21063 1 1 3 MET CB C -14.478 -15.975 -20.192 1.00 . A A . 3 MET CB 1 1
18 21064 1 1 3 MET CE C -13.818 -17.384 -24.088 1.00 . A A . 3 MET CE 1 1
18 21065 1 1 3 MET CG C -14.587 -16.778 -21.492 1.00 . A A . 3 MET CG 1 1
18 21066 1 1 3 MET H H -12.873 -13.848 -20.725 1.00 . A A . 3 MET H 1 1
18 21067 1 1 3 MET HA H -15.788 -14.375 -20.867 1.00 . A A . 3 MET HA 1 1
18 21068 1 1 3 MET HB2 H -13.454 -16.048 -19.844 1.00 . A A . 3 MET HB2 1 1
18 21069 1 1 3 MET HB3 H -15.121 -16.449 -19.455 1.00 . A A . 3 MET HB3 1 1
18 21070 1 1 3 MET HE1 H -13.214 -17.151 -24.951 1.00 . A A . 3 MET HE1 1 1
18 21071 1 1 3 MET HE2 H -14.863 -17.321 -24.353 1.00 . A A . 3 MET HE2 1 1
18 21072 1 1 3 MET HE3 H -13.590 -18.385 -23.750 1.00 . A A . 3 MET HE3 1 1
18 21073 1 1 3 MET HG2 H -14.370 -17.818 -21.284 1.00 . A A . 3 MET HG2 1 1
18 21074 1 1 3 MET HG3 H -15.603 -16.701 -21.865 1.00 . A A . 3 MET HG3 1 1
18 21075 1 1 3 MET N N -13.801 -13.705 -21.005 1.00 . A A . 3 MET N 1 1
18 21076 1 1 3 MET O O -14.146 -13.288 -18.299 1.00 . A A . 3 MET O 1 1
18 21077 1 1 3 MET SD S -13.459 -16.210 -22.780 1.00 . A A . 3 MET SD 1 1
18 21078 1 1 4 PRO C C -15.861 -14.720 -15.908 1.00 . A A . 4 PRO C 1 1
18 21079 1 1 4 PRO CA C -16.567 -13.701 -16.850 1.00 . A A . 4 PRO CA 1 1
18 21080 1 1 4 PRO CB C -18.117 -13.786 -16.705 1.00 . A A . 4 PRO CB 1 1
18 21081 1 1 4 PRO CD C -17.588 -14.374 -18.974 1.00 . A A . 4 PRO CD 1 1
18 21082 1 1 4 PRO CG C -18.642 -13.717 -18.111 1.00 . A A . 4 PRO CG 1 1
18 21083 1 1 4 PRO HA H -16.228 -12.697 -16.600 1.00 . A A . 4 PRO HA 1 1
18 21084 1 1 4 PRO HB2 H -18.402 -14.720 -16.226 1.00 . A A . 4 PRO HB2 1 1
18 21085 1 1 4 PRO HB3 H -18.478 -12.956 -16.106 1.00 . A A . 4 PRO HB3 1 1
18 21086 1 1 4 PRO HD2 H -17.711 -15.453 -18.989 1.00 . A A . 4 PRO HD2 1 1
18 21087 1 1 4 PRO HD3 H -17.622 -13.979 -19.984 1.00 . A A . 4 PRO HD3 1 1
18 21088 1 1 4 PRO HG2 H -19.583 -14.253 -18.185 1.00 . A A . 4 PRO HG2 1 1
18 21089 1 1 4 PRO HG3 H -18.784 -12.681 -18.410 1.00 . A A . 4 PRO HG3 1 1
18 21090 1 1 4 PRO N N -16.326 -13.995 -18.292 1.00 . A A . 4 PRO N 1 1
18 21091 1 1 4 PRO O O -15.456 -15.809 -16.349 1.00 . A A . 4 PRO O 1 1
18 21092 1 1 5 ASP C C -13.629 -15.497 -13.829 1.00 . A A . 5 ASP C 1 1
18 21093 1 1 5 ASP CA C -15.118 -15.179 -13.548 1.00 . A A . 5 ASP CA 1 1
18 21094 1 1 5 ASP CB C -15.956 -16.467 -13.298 1.00 . A A . 5 ASP CB 1 1
18 21095 1 1 5 ASP CG C -17.382 -16.141 -12.821 1.00 . A A . 5 ASP CG 1 1
18 21096 1 1 5 ASP H H -16.080 -13.464 -14.361 1.00 . A A . 5 ASP H 1 1
18 21097 1 1 5 ASP HA H -15.148 -14.581 -12.648 1.00 . A A . 5 ASP HA 1 1
18 21098 1 1 5 ASP HB2 H -16.008 -17.044 -14.218 1.00 . A A . 5 ASP HB2 1 1
18 21099 1 1 5 ASP HB3 H -15.463 -17.075 -12.541 1.00 . A A . 5 ASP HB3 1 1
18 21100 1 1 5 ASP N N -15.737 -14.344 -14.613 1.00 . A A . 5 ASP N 1 1
18 21101 1 1 5 ASP O O -13.155 -16.617 -13.596 1.00 . A A . 5 ASP O 1 1
18 21102 1 1 5 ASP OD1 O -17.565 -15.852 -11.617 1.00 . A A . 5 ASP OD1 1 1
18 21103 1 1 5 ASP OD2 O -18.330 -16.148 -13.643 1.00 . A A . 5 ASP OD2 1 1
18 21104 1 1 6 SER C C -10.669 -14.684 -13.182 1.00 . A A . 6 SER C 1 1
18 21105 1 1 6 SER CA C -11.430 -14.565 -14.528 1.00 . A A . 6 SER CA 1 1
18 21106 1 1 6 SER CB C -10.928 -13.339 -15.327 1.00 . A A . 6 SER CB 1 1
18 21107 1 1 6 SER H H -13.353 -13.636 -14.529 1.00 . A A . 6 SER H 1 1
18 21108 1 1 6 SER HA H -11.244 -15.461 -15.115 1.00 . A A . 6 SER HA 1 1
18 21109 1 1 6 SER HB2 H -9.854 -13.392 -15.443 1.00 . A A . 6 SER HB2 1 1
18 21110 1 1 6 SER HB3 H -11.387 -13.336 -16.308 1.00 . A A . 6 SER HB3 1 1
18 21111 1 1 6 SER HG H -11.152 -12.203 -13.723 1.00 . A A . 6 SER HG 1 1
18 21112 1 1 6 SER N N -12.895 -14.476 -14.312 1.00 . A A . 6 SER N 1 1
18 21113 1 1 6 SER O O -11.118 -14.137 -12.164 1.00 . A A . 6 SER O 1 1
18 21114 1 1 6 SER OG O -11.247 -12.109 -14.681 1.00 . A A . 6 SER OG 1 1
18 21115 1 1 7 PHE C C -8.168 -14.395 -11.317 1.00 . A A . 7 PHE C 1 1
18 21116 1 1 7 PHE CA C -8.724 -15.690 -11.982 1.00 . A A . 7 PHE CA 1 1
18 21117 1 1 7 PHE CB C -7.577 -16.681 -12.338 1.00 . A A . 7 PHE CB 1 1
18 21118 1 1 7 PHE CD1 C -7.184 -17.898 -10.129 1.00 . A A . 7 PHE CD1 1 1
18 21119 1 1 7 PHE CD2 C -5.361 -16.656 -11.060 1.00 . A A . 7 PHE CD2 1 1
18 21120 1 1 7 PHE CE1 C -6.382 -18.269 -9.062 1.00 . A A . 7 PHE CE1 1 1
18 21121 1 1 7 PHE CE2 C -4.563 -17.029 -9.992 1.00 . A A . 7 PHE CE2 1 1
18 21122 1 1 7 PHE CG C -6.688 -17.088 -11.153 1.00 . A A . 7 PHE CG 1 1
18 21123 1 1 7 PHE CZ C -5.075 -17.828 -8.994 1.00 . A A . 7 PHE CZ 1 1
18 21124 1 1 7 PHE H H -9.204 -15.731 -14.062 1.00 . A A . 7 PHE H 1 1
18 21125 1 1 7 PHE HA H -9.388 -16.181 -11.273 1.00 . A A . 7 PHE HA 1 1
18 21126 1 1 7 PHE HB2 H -8.007 -17.589 -12.749 1.00 . A A . 7 PHE HB2 1 1
18 21127 1 1 7 PHE HB3 H -6.944 -16.229 -13.100 1.00 . A A . 7 PHE HB3 1 1
18 21128 1 1 7 PHE HD1 H -8.209 -18.246 -10.174 1.00 . A A . 7 PHE HD1 1 1
18 21129 1 1 7 PHE HD2 H -4.952 -16.025 -11.838 1.00 . A A . 7 PHE HD2 1 1
18 21130 1 1 7 PHE HE1 H -6.783 -18.898 -8.272 1.00 . A A . 7 PHE HE1 1 1
18 21131 1 1 7 PHE HE2 H -3.539 -16.684 -9.936 1.00 . A A . 7 PHE HE2 1 1
18 21132 1 1 7 PHE HZ H -4.450 -18.118 -8.155 1.00 . A A . 7 PHE HZ 1 1
18 21133 1 1 7 PHE N N -9.523 -15.392 -13.199 1.00 . A A . 7 PHE N 1 1
18 21134 1 1 7 PHE O O -7.134 -13.851 -11.732 1.00 . A A . 7 PHE O 1 1
18 21135 1 1 8 GLY C C -7.651 -13.055 -8.298 1.00 . A A . 8 GLY C 1 1
18 21136 1 1 8 GLY CA C -8.496 -12.710 -9.533 1.00 . A A . 8 GLY CA 1 1
18 21137 1 1 8 GLY H H -9.733 -14.354 -10.066 1.00 . A A . 8 GLY H 1 1
18 21138 1 1 8 GLY HA2 H -7.926 -12.039 -10.171 1.00 . A A . 8 GLY HA2 1 1
18 21139 1 1 8 GLY HA3 H -9.394 -12.196 -9.216 1.00 . A A . 8 GLY HA3 1 1
18 21140 1 1 8 GLY N N -8.897 -13.901 -10.296 1.00 . A A . 8 GLY N 1 1
18 21141 1 1 8 GLY O O -6.704 -13.848 -8.392 1.00 . A A . 8 GLY O 1 1
18 21142 1 1 9 ILE C C -7.688 -13.972 -5.164 1.00 . A A . 9 ILE C 1 1
18 21143 1 1 9 ILE CA C -7.259 -12.652 -5.866 1.00 . A A . 9 ILE CA 1 1
18 21144 1 1 9 ILE CB C -7.431 -11.414 -4.872 1.00 . A A . 9 ILE CB 1 1
18 21145 1 1 9 ILE CD1 C -7.707 -9.437 -6.591 1.00 . A A . 9 ILE CD1 1 1
18 21146 1 1 9 ILE CG1 C -6.867 -10.074 -5.486 1.00 . A A . 9 ILE CG1 1 1
18 21147 1 1 9 ILE CG2 C -6.765 -11.697 -3.492 1.00 . A A . 9 ILE CG2 1 1
18 21148 1 1 9 ILE H H -8.803 -11.902 -7.122 1.00 . A A . 9 ILE H 1 1
18 21149 1 1 9 ILE HA H -6.201 -12.724 -6.118 1.00 . A A . 9 ILE HA 1 1
18 21150 1 1 9 ILE HB H -8.497 -11.286 -4.692 1.00 . A A . 9 ILE HB 1 1
18 21151 1 1 9 ILE HD11 H -8.683 -9.178 -6.204 1.00 . A A . 9 ILE HD11 1 1
18 21152 1 1 9 ILE HD12 H -7.815 -10.132 -7.410 1.00 . A A . 9 ILE HD12 1 1
18 21153 1 1 9 ILE HD13 H -7.212 -8.543 -6.942 1.00 . A A . 9 ILE HD13 1 1
18 21154 1 1 9 ILE HG12 H -6.775 -9.331 -4.705 1.00 . A A . 9 ILE HG12 1 1
18 21155 1 1 9 ILE HG13 H -5.881 -10.262 -5.897 1.00 . A A . 9 ILE HG13 1 1
18 21156 1 1 9 ILE HG21 H -5.707 -11.890 -3.622 1.00 . A A . 9 ILE HG21 1 1
18 21157 1 1 9 ILE HG22 H -7.228 -12.560 -3.029 1.00 . A A . 9 ILE HG22 1 1
18 21158 1 1 9 ILE HG23 H -6.894 -10.841 -2.839 1.00 . A A . 9 ILE HG23 1 1
18 21159 1 1 9 ILE N N -8.006 -12.470 -7.133 1.00 . A A . 9 ILE N 1 1
18 21160 1 1 9 ILE O O -8.752 -14.041 -4.534 1.00 . A A . 9 ILE O 1 1
18 21161 1 1 10 ARG C C -6.374 -16.156 -3.192 1.00 . A A . 10 ARG C 1 1
18 21162 1 1 10 ARG CA C -7.022 -16.294 -4.590 1.00 . A A . 10 ARG CA 1 1
18 21163 1 1 10 ARG CB C -6.367 -17.452 -5.383 1.00 . A A . 10 ARG CB 1 1
18 21164 1 1 10 ARG CD C -5.641 -19.916 -5.437 1.00 . A A . 10 ARG CD 1 1
18 21165 1 1 10 ARG CG C -6.461 -18.840 -4.701 1.00 . A A . 10 ARG CG 1 1
18 21166 1 1 10 ARG CZ C -3.362 -19.931 -6.432 1.00 . A A . 10 ARG CZ 1 1
18 21167 1 1 10 ARG H H -6.146 -14.952 -5.992 1.00 . A A . 10 ARG H 1 1
18 21168 1 1 10 ARG HA H -8.084 -16.500 -4.471 1.00 . A A . 10 ARG HA 1 1
18 21169 1 1 10 ARG HB2 H -6.846 -17.517 -6.356 1.00 . A A . 10 ARG HB2 1 1
18 21170 1 1 10 ARG HB3 H -5.318 -17.216 -5.536 1.00 . A A . 10 ARG HB3 1 1
18 21171 1 1 10 ARG HD2 H -5.766 -20.861 -4.922 1.00 . A A . 10 ARG HD2 1 1
18 21172 1 1 10 ARG HD3 H -6.019 -20.013 -6.453 1.00 . A A . 10 ARG HD3 1 1
18 21173 1 1 10 ARG HE H -3.841 -19.076 -4.725 1.00 . A A . 10 ARG HE 1 1
18 21174 1 1 10 ARG HG2 H -6.091 -18.757 -3.686 1.00 . A A . 10 ARG HG2 1 1
18 21175 1 1 10 ARG HG3 H -7.503 -19.147 -4.674 1.00 . A A . 10 ARG HG3 1 1
18 21176 1 1 10 ARG HH11 H -4.707 -20.884 -7.545 1.00 . A A . 10 ARG HH11 1 1
18 21177 1 1 10 ARG HH12 H -3.100 -20.855 -8.173 1.00 . A A . 10 ARG HH12 1 1
18 21178 1 1 10 ARG HH21 H -1.807 -19.054 -5.570 1.00 . A A . 10 ARG HH21 1 1
18 21179 1 1 10 ARG HH22 H -1.488 -19.853 -7.068 1.00 . A A . 10 ARG HH22 1 1
18 21180 1 1 10 ARG N N -6.868 -15.025 -5.333 1.00 . A A . 10 ARG N 1 1
18 21181 1 1 10 ARG NE N -4.200 -19.588 -5.477 1.00 . A A . 10 ARG NE 1 1
18 21182 1 1 10 ARG NH1 N -3.754 -20.610 -7.460 1.00 . A A . 10 ARG NH1 1 1
18 21183 1 1 10 ARG NH2 N -2.126 -19.585 -6.351 1.00 . A A . 10 ARG NH2 1 1
18 21184 1 1 10 ARG O O -6.991 -16.465 -2.168 1.00 . A A . 10 ARG O 1 1
18 21185 1 1 11 ALA C C -3.294 -14.272 -2.230 1.00 . A A . 11 ALA C 1 1
18 21186 1 1 11 ALA CA C -4.343 -15.386 -1.959 1.00 . A A . 11 ALA CA 1 1
18 21187 1 1 11 ALA CB C -3.682 -16.682 -1.438 1.00 . A A . 11 ALA CB 1 1
18 21188 1 1 11 ALA H H -4.677 -15.539 -4.050 1.00 . A A . 11 ALA H 1 1
18 21189 1 1 11 ALA HA H -5.033 -15.024 -1.201 1.00 . A A . 11 ALA HA 1 1
18 21190 1 1 11 ALA HB1 H -3.156 -16.479 -0.513 1.00 . A A . 11 ALA HB1 1 1
18 21191 1 1 11 ALA HB2 H -2.980 -17.060 -2.172 1.00 . A A . 11 ALA HB2 1 1
18 21192 1 1 11 ALA HB3 H -4.440 -17.433 -1.255 1.00 . A A . 11 ALA HB3 1 1
18 21193 1 1 11 ALA N N -5.116 -15.682 -3.188 1.00 . A A . 11 ALA N 1 1
18 21194 1 1 11 ALA O O -2.262 -14.183 -1.551 1.00 . A A . 11 ALA O 1 1
18 21195 1 1 12 LYS C C -2.710 -11.122 -2.720 1.00 . A A . 12 LYS C 1 1
18 21196 1 1 12 LYS CA C -2.713 -12.326 -3.695 1.00 . A A . 12 LYS CA 1 1
18 21197 1 1 12 LYS CB C -3.157 -11.893 -5.121 1.00 . A A . 12 LYS CB 1 1
18 21198 1 1 12 LYS CD C -3.586 -12.634 -7.558 1.00 . A A . 12 LYS CD 1 1
18 21199 1 1 12 LYS CE C -3.449 -13.783 -8.577 1.00 . A A . 12 LYS CE 1 1
18 21200 1 1 12 LYS CG C -3.072 -13.034 -6.157 1.00 . A A . 12 LYS CG 1 1
18 21201 1 1 12 LYS H H -4.501 -13.473 -3.609 1.00 . A A . 12 LYS H 1 1
18 21202 1 1 12 LYS HA H -1.705 -12.733 -3.755 1.00 . A A . 12 LYS HA 1 1
18 21203 1 1 12 LYS HB2 H -4.186 -11.547 -5.075 1.00 . A A . 12 LYS HB2 1 1
18 21204 1 1 12 LYS HB3 H -2.528 -11.073 -5.459 1.00 . A A . 12 LYS HB3 1 1
18 21205 1 1 12 LYS HD2 H -4.633 -12.358 -7.483 1.00 . A A . 12 LYS HD2 1 1
18 21206 1 1 12 LYS HD3 H -3.019 -11.778 -7.913 1.00 . A A . 12 LYS HD3 1 1
18 21207 1 1 12 LYS HE2 H -2.400 -13.994 -8.734 1.00 . A A . 12 LYS HE2 1 1
18 21208 1 1 12 LYS HE3 H -3.938 -14.667 -8.186 1.00 . A A . 12 LYS HE3 1 1
18 21209 1 1 12 LYS HG2 H -2.037 -13.351 -6.244 1.00 . A A . 12 LYS HG2 1 1
18 21210 1 1 12 LYS HG3 H -3.665 -13.870 -5.794 1.00 . A A . 12 LYS HG3 1 1
18 21211 1 1 12 LYS HZ1 H -5.083 -13.287 -9.777 1.00 . A A . 12 LYS HZ1 1 1
18 21212 1 1 12 LYS HZ2 H -3.911 -14.214 -10.566 1.00 . A A . 12 LYS HZ2 1 1
18 21213 1 1 12 LYS HZ3 H -3.629 -12.575 -10.264 1.00 . A A . 12 LYS HZ3 1 1
18 21214 1 1 12 LYS N N -3.612 -13.402 -3.210 1.00 . A A . 12 LYS N 1 1
18 21215 1 1 12 LYS NZ N -4.060 -13.444 -9.885 1.00 . A A . 12 LYS NZ 1 1
18 21216 1 1 12 LYS O O -3.681 -10.357 -2.674 1.00 . A A . 12 LYS O 1 1
18 21217 1 1 13 LYS C C -2.345 -10.356 0.362 1.00 . A A . 13 LYS C 1 1
18 21218 1 1 13 LYS CA C -1.424 -10.017 -0.838 1.00 . A A . 13 LYS CA 1 1
18 21219 1 1 13 LYS CB C -1.620 -8.541 -1.295 1.00 . A A . 13 LYS CB 1 1
18 21220 1 1 13 LYS CD C -0.901 -6.671 -2.952 1.00 . A A . 13 LYS CD 1 1
18 21221 1 1 13 LYS CE C -1.853 -6.822 -4.163 1.00 . A A . 13 LYS CE 1 1
18 21222 1 1 13 LYS CG C -0.539 -8.026 -2.274 1.00 . A A . 13 LYS CG 1 1
18 21223 1 1 13 LYS H H -0.841 -11.583 -2.154 1.00 . A A . 13 LYS H 1 1
18 21224 1 1 13 LYS HA H -0.395 -10.132 -0.505 1.00 . A A . 13 LYS HA 1 1
18 21225 1 1 13 LYS HB2 H -2.586 -8.461 -1.780 1.00 . A A . 13 LYS HB2 1 1
18 21226 1 1 13 LYS HB3 H -1.622 -7.893 -0.419 1.00 . A A . 13 LYS HB3 1 1
18 21227 1 1 13 LYS HD2 H -1.374 -6.020 -2.222 1.00 . A A . 13 LYS HD2 1 1
18 21228 1 1 13 LYS HD3 H 0.014 -6.198 -3.293 1.00 . A A . 13 LYS HD3 1 1
18 21229 1 1 13 LYS HE2 H -2.052 -5.843 -4.574 1.00 . A A . 13 LYS HE2 1 1
18 21230 1 1 13 LYS HE3 H -1.361 -7.422 -4.914 1.00 . A A . 13 LYS HE3 1 1
18 21231 1 1 13 LYS HG2 H 0.388 -7.898 -1.722 1.00 . A A . 13 LYS HG2 1 1
18 21232 1 1 13 LYS HG3 H -0.382 -8.775 -3.044 1.00 . A A . 13 LYS HG3 1 1
18 21233 1 1 13 LYS HZ1 H -3.768 -7.491 -4.663 1.00 . A A . 13 LYS HZ1 1 1
18 21234 1 1 13 LYS HZ2 H -3.637 -6.914 -3.081 1.00 . A A . 13 LYS HZ2 1 1
18 21235 1 1 13 LYS HZ3 H -3.004 -8.427 -3.480 1.00 . A A . 13 LYS HZ3 1 1
18 21236 1 1 13 LYS N N -1.595 -10.988 -1.956 1.00 . A A . 13 LYS N 1 1
18 21237 1 1 13 LYS NZ N -3.157 -7.456 -3.825 1.00 . A A . 13 LYS NZ 1 1
18 21238 1 1 13 LYS O O -3.578 -10.266 0.261 1.00 . A A . 13 LYS O 1 1
18 21239 1 1 14 THR C C -3.154 -9.951 3.406 1.00 . A A . 14 THR C 1 1
18 21240 1 1 14 THR CA C -2.431 -11.141 2.731 1.00 . A A . 14 THR CA 1 1
18 21241 1 1 14 THR CB C -1.436 -11.777 3.762 1.00 . A A . 14 THR CB 1 1
18 21242 1 1 14 THR CG2 C -0.574 -12.877 3.121 1.00 . A A . 14 THR CG2 1 1
18 21243 1 1 14 THR H H -0.742 -10.686 1.521 1.00 . A A . 14 THR H 1 1
18 21244 1 1 14 THR HA H -3.163 -11.894 2.451 1.00 . A A . 14 THR HA 1 1
18 21245 1 1 14 THR HB H -2.008 -12.219 4.570 1.00 . A A . 14 THR HB 1 1
18 21246 1 1 14 THR HG1 H 0.132 -11.202 4.832 1.00 . A A . 14 THR HG1 1 1
18 21247 1 1 14 THR HG21 H -1.207 -13.663 2.729 1.00 . A A . 14 THR HG21 1 1
18 21248 1 1 14 THR HG22 H 0.089 -13.294 3.864 1.00 . A A . 14 THR HG22 1 1
18 21249 1 1 14 THR HG23 H 0.015 -12.455 2.313 1.00 . A A . 14 THR HG23 1 1
18 21250 1 1 14 THR N N -1.721 -10.717 1.500 1.00 . A A . 14 THR N 1 1
18 21251 1 1 14 THR O O -2.828 -8.801 3.134 1.00 . A A . 14 THR O 1 1
18 21252 1 1 14 THR OG1 O -0.566 -10.772 4.320 1.00 . A A . 14 THR OG1 1 1
18 21253 1 1 15 LYS C C -3.875 -8.435 6.062 1.00 . A A . 15 LYS C 1 1
18 21254 1 1 15 LYS CA C -4.827 -9.189 5.092 1.00 . A A . 15 LYS CA 1 1
18 21255 1 1 15 LYS CB C -6.018 -9.800 5.875 1.00 . A A . 15 LYS CB 1 1
18 21256 1 1 15 LYS CD C -8.271 -11.048 5.780 1.00 . A A . 15 LYS CD 1 1
18 21257 1 1 15 LYS CE C -9.344 -11.673 4.870 1.00 . A A . 15 LYS CE 1 1
18 21258 1 1 15 LYS CG C -7.133 -10.378 4.975 1.00 . A A . 15 LYS CG 1 1
18 21259 1 1 15 LYS H H -4.370 -11.178 4.438 1.00 . A A . 15 LYS H 1 1
18 21260 1 1 15 LYS HA H -5.219 -8.465 4.380 1.00 . A A . 15 LYS HA 1 1
18 21261 1 1 15 LYS HB2 H -5.642 -10.597 6.510 1.00 . A A . 15 LYS HB2 1 1
18 21262 1 1 15 LYS HB3 H -6.456 -9.031 6.506 1.00 . A A . 15 LYS HB3 1 1
18 21263 1 1 15 LYS HD2 H -7.848 -11.830 6.402 1.00 . A A . 15 LYS HD2 1 1
18 21264 1 1 15 LYS HD3 H -8.739 -10.304 6.418 1.00 . A A . 15 LYS HD3 1 1
18 21265 1 1 15 LYS HE2 H -10.123 -12.103 5.486 1.00 . A A . 15 LYS HE2 1 1
18 21266 1 1 15 LYS HE3 H -9.772 -10.901 4.246 1.00 . A A . 15 LYS HE3 1 1
18 21267 1 1 15 LYS HG2 H -7.553 -9.571 4.381 1.00 . A A . 15 LYS HG2 1 1
18 21268 1 1 15 LYS HG3 H -6.694 -11.113 4.307 1.00 . A A . 15 LYS HG3 1 1
18 21269 1 1 15 LYS HZ1 H -8.048 -12.354 3.374 1.00 . A A . 15 LYS HZ1 1 1
18 21270 1 1 15 LYS HZ2 H -9.539 -13.147 3.401 1.00 . A A . 15 LYS HZ2 1 1
18 21271 1 1 15 LYS HZ3 H -8.372 -13.503 4.568 1.00 . A A . 15 LYS HZ3 1 1
18 21272 1 1 15 LYS N N -4.119 -10.238 4.304 1.00 . A A . 15 LYS N 1 1
18 21273 1 1 15 LYS NZ N -8.787 -12.742 3.994 1.00 . A A . 15 LYS NZ 1 1
18 21274 1 1 15 LYS O O -4.177 -7.323 6.482 1.00 . A A . 15 LYS O 1 1
18 21275 1 1 16 GLU C C -1.045 -7.234 6.416 1.00 . A A . 16 GLU C 1 1
18 21276 1 1 16 GLU CA C -1.644 -8.429 7.192 1.00 . A A . 16 GLU CA 1 1
18 21277 1 1 16 GLU CB C -0.529 -9.474 7.466 1.00 . A A . 16 GLU CB 1 1
18 21278 1 1 16 GLU CD C 0.108 -11.817 8.259 1.00 . A A . 16 GLU CD 1 1
18 21279 1 1 16 GLU CG C -1.006 -10.758 8.165 1.00 . A A . 16 GLU CG 1 1
18 21280 1 1 16 GLU H H -2.622 -9.998 6.123 1.00 . A A . 16 GLU H 1 1
18 21281 1 1 16 GLU HA H -2.052 -8.077 8.138 1.00 . A A . 16 GLU HA 1 1
18 21282 1 1 16 GLU HB2 H -0.081 -9.757 6.516 1.00 . A A . 16 GLU HB2 1 1
18 21283 1 1 16 GLU HB3 H 0.241 -9.016 8.085 1.00 . A A . 16 GLU HB3 1 1
18 21284 1 1 16 GLU HG2 H -1.343 -10.511 9.167 1.00 . A A . 16 GLU HG2 1 1
18 21285 1 1 16 GLU HG3 H -1.847 -11.172 7.607 1.00 . A A . 16 GLU HG3 1 1
18 21286 1 1 16 GLU N N -2.735 -9.065 6.405 1.00 . A A . 16 GLU N 1 1
18 21287 1 1 16 GLU O O -0.909 -6.119 6.941 1.00 . A A . 16 GLU O 1 1
18 21288 1 1 16 GLU OE1 O 0.935 -11.753 9.200 1.00 . A A . 16 GLU OE1 1 1
18 21289 1 1 16 GLU OE2 O 0.167 -12.710 7.386 1.00 . A A . 16 GLU OE2 1 1
18 21290 1 1 17 GLN C C -1.171 -5.458 3.822 1.00 . A A . 17 GLN C 1 1
18 21291 1 1 17 GLN CA C -0.124 -6.518 4.227 1.00 . A A . 17 GLN CA 1 1
18 21292 1 1 17 GLN CB C 0.421 -7.266 2.985 1.00 . A A . 17 GLN CB 1 1
18 21293 1 1 17 GLN CD C 1.836 -9.247 2.143 1.00 . A A . 17 GLN CD 1 1
18 21294 1 1 17 GLN CG C 1.456 -8.362 3.331 1.00 . A A . 17 GLN CG 1 1
18 21295 1 1 17 GLN H H -0.866 -8.416 4.818 1.00 . A A . 17 GLN H 1 1
18 21296 1 1 17 GLN HA H 0.704 -6.024 4.732 1.00 . A A . 17 GLN HA 1 1
18 21297 1 1 17 GLN HB2 H -0.409 -7.734 2.460 1.00 . A A . 17 GLN HB2 1 1
18 21298 1 1 17 GLN HB3 H 0.894 -6.550 2.320 1.00 . A A . 17 GLN HB3 1 1
18 21299 1 1 17 GLN HE21 H 3.645 -9.555 2.880 1.00 . A A . 17 GLN HE21 1 1
18 21300 1 1 17 GLN HE22 H 3.303 -10.308 1.368 1.00 . A A . 17 GLN HE22 1 1
18 21301 1 1 17 GLN HG2 H 2.352 -7.881 3.706 1.00 . A A . 17 GLN HG2 1 1
18 21302 1 1 17 GLN HG3 H 1.046 -8.996 4.110 1.00 . A A . 17 GLN HG3 1 1
18 21303 1 1 17 GLN N N -0.709 -7.504 5.151 1.00 . A A . 17 GLN N 1 1
18 21304 1 1 17 GLN NE2 N 3.047 -9.761 2.134 1.00 . A A . 17 GLN NE2 1 1
18 21305 1 1 17 GLN O O -0.913 -4.257 3.899 1.00 . A A . 17 GLN O 1 1
18 21306 1 1 17 GLN OE1 O 1.038 -9.483 1.247 1.00 . A A . 17 GLN OE1 1 1
18 21307 1 1 18 LEU C C -3.917 -4.108 4.132 1.00 . A A . 18 LEU C 1 1
18 21308 1 1 18 LEU CA C -3.539 -5.141 3.033 1.00 . A A . 18 LEU CA 1 1
18 21309 1 1 18 LEU CB C -4.725 -6.122 2.715 1.00 . A A . 18 LEU CB 1 1
18 21310 1 1 18 LEU CD1 C -6.772 -6.839 1.337 1.00 . A A . 18 LEU CD1 1 1
18 21311 1 1 18 LEU CD2 C -6.701 -4.478 2.283 1.00 . A A . 18 LEU CD2 1 1
18 21312 1 1 18 LEU CG C -5.856 -5.650 1.724 1.00 . A A . 18 LEU CG 1 1
18 21313 1 1 18 LEU H H -2.462 -6.916 3.449 1.00 . A A . 18 LEU H 1 1
18 21314 1 1 18 LEU HA H -3.269 -4.610 2.129 1.00 . A A . 18 LEU HA 1 1
18 21315 1 1 18 LEU HB2 H -4.291 -7.025 2.294 1.00 . A A . 18 LEU HB2 1 1
18 21316 1 1 18 LEU HB3 H -5.194 -6.400 3.654 1.00 . A A . 18 LEU HB3 1 1
18 21317 1 1 18 LEU HD11 H -7.262 -7.236 2.220 1.00 . A A . 18 LEU HD11 1 1
18 21318 1 1 18 LEU HD12 H -6.178 -7.617 0.880 1.00 . A A . 18 LEU HD12 1 1
18 21319 1 1 18 LEU HD13 H -7.521 -6.508 0.628 1.00 . A A . 18 LEU HD13 1 1
18 21320 1 1 18 LEU HD21 H -7.464 -4.200 1.566 1.00 . A A . 18 LEU HD21 1 1
18 21321 1 1 18 LEU HD22 H -6.056 -3.626 2.457 1.00 . A A . 18 LEU HD22 1 1
18 21322 1 1 18 LEU HD23 H -7.169 -4.767 3.214 1.00 . A A . 18 LEU HD23 1 1
18 21323 1 1 18 LEU HG H -5.386 -5.303 0.809 1.00 . A A . 18 LEU HG 1 1
18 21324 1 1 18 LEU N N -2.363 -5.951 3.449 1.00 . A A . 18 LEU N 1 1
18 21325 1 1 18 LEU O O -4.289 -2.975 3.820 1.00 . A A . 18 LEU O 1 1
18 21326 1 1 19 ALA C C -3.122 -2.412 6.583 1.00 . A A . 19 ALA C 1 1
18 21327 1 1 19 ALA CA C -4.046 -3.651 6.585 1.00 . A A . 19 ALA CA 1 1
18 21328 1 1 19 ALA CB C -3.864 -4.457 7.879 1.00 . A A . 19 ALA CB 1 1
18 21329 1 1 19 ALA H H -3.532 -5.454 5.573 1.00 . A A . 19 ALA H 1 1
18 21330 1 1 19 ALA HA H -5.079 -3.320 6.537 1.00 . A A . 19 ALA HA 1 1
18 21331 1 1 19 ALA HB1 H -4.109 -3.841 8.735 1.00 . A A . 19 ALA HB1 1 1
18 21332 1 1 19 ALA HB2 H -2.837 -4.795 7.959 1.00 . A A . 19 ALA HB2 1 1
18 21333 1 1 19 ALA HB3 H -4.519 -5.319 7.864 1.00 . A A . 19 ALA HB3 1 1
18 21334 1 1 19 ALA N N -3.797 -4.524 5.411 1.00 . A A . 19 ALA N 1 1
18 21335 1 1 19 ALA O O -3.595 -1.280 6.676 1.00 . A A . 19 ALA O 1 1
18 21336 1 1 20 GLU C C -1.020 -0.618 5.177 1.00 . A A . 20 GLU C 1 1
18 21337 1 1 20 GLU CA C -0.784 -1.570 6.371 1.00 . A A . 20 GLU CA 1 1
18 21338 1 1 20 GLU CB C 0.640 -2.175 6.267 1.00 . A A . 20 GLU CB 1 1
18 21339 1 1 20 GLU CD C 0.869 -2.569 8.797 1.00 . A A . 20 GLU CD 1 1
18 21340 1 1 20 GLU CG C 1.003 -3.168 7.385 1.00 . A A . 20 GLU CG 1 1
18 21341 1 1 20 GLU H H -1.509 -3.579 6.335 1.00 . A A . 20 GLU H 1 1
18 21342 1 1 20 GLU HA H -0.855 -1.000 7.294 1.00 . A A . 20 GLU HA 1 1
18 21343 1 1 20 GLU HB2 H 0.734 -2.694 5.317 1.00 . A A . 20 GLU HB2 1 1
18 21344 1 1 20 GLU HB3 H 1.365 -1.363 6.288 1.00 . A A . 20 GLU HB3 1 1
18 21345 1 1 20 GLU HG2 H 0.354 -4.038 7.297 1.00 . A A . 20 GLU HG2 1 1
18 21346 1 1 20 GLU HG3 H 2.030 -3.489 7.243 1.00 . A A . 20 GLU HG3 1 1
18 21347 1 1 20 GLU N N -1.806 -2.650 6.423 1.00 . A A . 20 GLU N 1 1
18 21348 1 1 20 GLU O O -0.877 0.606 5.293 1.00 . A A . 20 GLU O 1 1
18 21349 1 1 20 GLU OE1 O 1.534 -1.545 9.086 1.00 . A A . 20 GLU OE1 1 1
18 21350 1 1 20 GLU OE2 O 0.103 -3.114 9.621 1.00 . A A . 20 GLU OE2 1 1
18 21351 1 1 21 LEU C C -2.957 0.400 2.938 1.00 . A A . 21 LEU C 1 1
18 21352 1 1 21 LEU CA C -1.681 -0.478 2.796 1.00 . A A . 21 LEU CA 1 1
18 21353 1 1 21 LEU CB C -1.827 -1.492 1.634 1.00 . A A . 21 LEU CB 1 1
18 21354 1 1 21 LEU CD1 C -0.891 -3.499 0.326 1.00 . A A . 21 LEU CD1 1 1
18 21355 1 1 21 LEU CD2 C 0.647 -1.552 0.932 1.00 . A A . 21 LEU CD2 1 1
18 21356 1 1 21 LEU CG C -0.578 -2.395 1.358 1.00 . A A . 21 LEU CG 1 1
18 21357 1 1 21 LEU H H -1.493 -2.187 4.039 1.00 . A A . 21 LEU H 1 1
18 21358 1 1 21 LEU HA H -0.830 0.168 2.590 1.00 . A A . 21 LEU HA 1 1
18 21359 1 1 21 LEU HB2 H -2.675 -2.136 1.856 1.00 . A A . 21 LEU HB2 1 1
18 21360 1 1 21 LEU HB3 H -2.055 -0.940 0.727 1.00 . A A . 21 LEU HB3 1 1
18 21361 1 1 21 LEU HD11 H -1.140 -3.054 -0.630 1.00 . A A . 21 LEU HD11 1 1
18 21362 1 1 21 LEU HD12 H -1.732 -4.089 0.671 1.00 . A A . 21 LEU HD12 1 1
18 21363 1 1 21 LEU HD13 H -0.031 -4.147 0.208 1.00 . A A . 21 LEU HD13 1 1
18 21364 1 1 21 LEU HD21 H 0.887 -0.839 1.710 1.00 . A A . 21 LEU HD21 1 1
18 21365 1 1 21 LEU HD22 H 0.431 -1.021 0.012 1.00 . A A . 21 LEU HD22 1 1
18 21366 1 1 21 LEU HD23 H 1.498 -2.201 0.777 1.00 . A A . 21 LEU HD23 1 1
18 21367 1 1 21 LEU HG H -0.315 -2.898 2.281 1.00 . A A . 21 LEU HG 1 1
18 21368 1 1 21 LEU N N -1.396 -1.211 4.041 1.00 . A A . 21 LEU N 1 1
18 21369 1 1 21 LEU O O -3.010 1.506 2.403 1.00 . A A . 21 LEU O 1 1
18 21370 1 1 22 LYS C C -4.949 1.830 4.944 1.00 . A A . 22 LYS C 1 1
18 21371 1 1 22 LYS CA C -5.222 0.644 3.997 1.00 . A A . 22 LYS CA 1 1
18 21372 1 1 22 LYS CB C -6.330 -0.288 4.603 1.00 . A A . 22 LYS CB 1 1
18 21373 1 1 22 LYS CD C -7.977 0.025 2.643 1.00 . A A . 22 LYS CD 1 1
18 21374 1 1 22 LYS CE C -8.962 -0.647 1.668 1.00 . A A . 22 LYS CE 1 1
18 21375 1 1 22 LYS CG C -7.225 -0.989 3.553 1.00 . A A . 22 LYS CG 1 1
18 21376 1 1 22 LYS H H -3.875 -1.016 4.029 1.00 . A A . 22 LYS H 1 1
18 21377 1 1 22 LYS HA H -5.591 1.048 3.058 1.00 . A A . 22 LYS HA 1 1
18 21378 1 1 22 LYS HB2 H -5.850 -1.059 5.203 1.00 . A A . 22 LYS HB2 1 1
18 21379 1 1 22 LYS HB3 H -6.978 0.290 5.259 1.00 . A A . 22 LYS HB3 1 1
18 21380 1 1 22 LYS HD2 H -8.535 0.713 3.269 1.00 . A A . 22 LYS HD2 1 1
18 21381 1 1 22 LYS HD3 H -7.247 0.587 2.067 1.00 . A A . 22 LYS HD3 1 1
18 21382 1 1 22 LYS HE2 H -9.368 0.105 1.005 1.00 . A A . 22 LYS HE2 1 1
18 21383 1 1 22 LYS HE3 H -8.438 -1.393 1.081 1.00 . A A . 22 LYS HE3 1 1
18 21384 1 1 22 LYS HG2 H -6.599 -1.618 2.928 1.00 . A A . 22 LYS HG2 1 1
18 21385 1 1 22 LYS HG3 H -7.951 -1.613 4.068 1.00 . A A . 22 LYS HG3 1 1
18 21386 1 1 22 LYS HZ1 H -9.719 -2.028 3.029 1.00 . A A . 22 LYS HZ1 1 1
18 21387 1 1 22 LYS HZ2 H -10.731 -1.746 1.705 1.00 . A A . 22 LYS HZ2 1 1
18 21388 1 1 22 LYS HZ3 H -10.612 -0.597 2.940 1.00 . A A . 22 LYS HZ3 1 1
18 21389 1 1 22 LYS N N -3.971 -0.109 3.681 1.00 . A A . 22 LYS N 1 1
18 21390 1 1 22 LYS NZ N -10.083 -1.300 2.384 1.00 . A A . 22 LYS NZ 1 1
18 21391 1 1 22 LYS O O -5.477 2.925 4.732 1.00 . A A . 22 LYS O 1 1
18 21392 1 1 23 VAL C C -2.968 3.804 6.182 1.00 . A A . 23 VAL C 1 1
18 21393 1 1 23 VAL CA C -3.695 2.650 6.930 1.00 . A A . 23 VAL CA 1 1
18 21394 1 1 23 VAL CB C -2.783 2.059 8.078 1.00 . A A . 23 VAL CB 1 1
18 21395 1 1 23 VAL CG1 C -2.238 3.170 9.019 1.00 . A A . 23 VAL CG1 1 1
18 21396 1 1 23 VAL CG2 C -3.557 0.984 8.891 1.00 . A A . 23 VAL CG2 1 1
18 21397 1 1 23 VAL H H -3.804 0.683 6.118 1.00 . A A . 23 VAL H 1 1
18 21398 1 1 23 VAL HA H -4.595 3.053 7.392 1.00 . A A . 23 VAL HA 1 1
18 21399 1 1 23 VAL HB H -1.928 1.569 7.611 1.00 . A A . 23 VAL HB 1 1
18 21400 1 1 23 VAL HG11 H -1.630 3.864 8.451 1.00 . A A . 23 VAL HG11 1 1
18 21401 1 1 23 VAL HG12 H -1.630 2.733 9.803 1.00 . A A . 23 VAL HG12 1 1
18 21402 1 1 23 VAL HG13 H -3.063 3.709 9.469 1.00 . A A . 23 VAL HG13 1 1
18 21403 1 1 23 VAL HG21 H -4.424 1.433 9.360 1.00 . A A . 23 VAL HG21 1 1
18 21404 1 1 23 VAL HG22 H -2.917 0.559 9.656 1.00 . A A . 23 VAL HG22 1 1
18 21405 1 1 23 VAL HG23 H -3.887 0.192 8.231 1.00 . A A . 23 VAL HG23 1 1
18 21406 1 1 23 VAL N N -4.126 1.595 5.981 1.00 . A A . 23 VAL N 1 1
18 21407 1 1 23 VAL O O -3.219 4.980 6.448 1.00 . A A . 23 VAL O 1 1
18 21408 1 1 24 SER C C -2.344 5.105 3.322 1.00 . A A . 24 SER C 1 1
18 21409 1 1 24 SER CA C -1.396 4.416 4.344 1.00 . A A . 24 SER CA 1 1
18 21410 1 1 24 SER CB C -0.233 3.717 3.598 1.00 . A A . 24 SER CB 1 1
18 21411 1 1 24 SER H H -1.973 2.480 5.051 1.00 . A A . 24 SER H 1 1
18 21412 1 1 24 SER HA H -0.975 5.178 4.997 1.00 . A A . 24 SER HA 1 1
18 21413 1 1 24 SER HB2 H 0.426 3.246 4.316 1.00 . A A . 24 SER HB2 1 1
18 21414 1 1 24 SER HB3 H -0.631 2.956 2.936 1.00 . A A . 24 SER HB3 1 1
18 21415 1 1 24 SER HG H 1.467 4.519 3.018 1.00 . A A . 24 SER HG 1 1
18 21416 1 1 24 SER N N -2.119 3.438 5.204 1.00 . A A . 24 SER N 1 1
18 21417 1 1 24 SER O O -2.152 6.271 2.988 1.00 . A A . 24 SER O 1 1
18 21418 1 1 24 SER OG O 0.529 4.639 2.825 1.00 . A A . 24 SER OG 1 1
18 21419 1 1 25 TYR C C -5.291 5.949 2.421 1.00 . A A . 25 TYR C 1 1
18 21420 1 1 25 TYR CA C -4.364 4.852 1.842 1.00 . A A . 25 TYR CA 1 1
18 21421 1 1 25 TYR CB C -5.206 3.655 1.314 1.00 . A A . 25 TYR CB 1 1
18 21422 1 1 25 TYR CD1 C -5.683 4.215 -1.142 1.00 . A A . 25 TYR CD1 1 1
18 21423 1 1 25 TYR CD2 C -7.551 4.058 0.347 1.00 . A A . 25 TYR CD2 1 1
18 21424 1 1 25 TYR CE1 C -6.538 4.496 -2.190 1.00 . A A . 25 TYR CE1 1 1
18 21425 1 1 25 TYR CE2 C -8.405 4.346 -0.698 1.00 . A A . 25 TYR CE2 1 1
18 21426 1 1 25 TYR CG C -6.169 3.989 0.152 1.00 . A A . 25 TYR CG 1 1
18 21427 1 1 25 TYR CZ C -7.893 4.555 -1.962 1.00 . A A . 25 TYR CZ 1 1
18 21428 1 1 25 TYR H H -3.469 3.449 3.188 1.00 . A A . 25 TYR H 1 1
18 21429 1 1 25 TYR HA H -3.801 5.271 1.011 1.00 . A A . 25 TYR HA 1 1
18 21430 1 1 25 TYR HB2 H -4.525 2.886 0.962 1.00 . A A . 25 TYR HB2 1 1
18 21431 1 1 25 TYR HB3 H -5.787 3.241 2.132 1.00 . A A . 25 TYR HB3 1 1
18 21432 1 1 25 TYR HD1 H -4.615 4.168 -1.322 1.00 . A A . 25 TYR HD1 1 1
18 21433 1 1 25 TYR HD2 H -7.951 3.896 1.341 1.00 . A A . 25 TYR HD2 1 1
18 21434 1 1 25 TYR HE1 H -6.141 4.680 -3.182 1.00 . A A . 25 TYR HE1 1 1
18 21435 1 1 25 TYR HE2 H -9.472 4.394 -0.527 1.00 . A A . 25 TYR HE2 1 1
18 21436 1 1 25 TYR HH H -8.671 4.127 -3.670 1.00 . A A . 25 TYR HH 1 1
18 21437 1 1 25 TYR N N -3.375 4.363 2.853 1.00 . A A . 25 TYR N 1 1
18 21438 1 1 25 TYR O O -5.609 6.936 1.743 1.00 . A A . 25 TYR O 1 1
18 21439 1 1 25 TYR OH O -8.747 4.822 -3.006 1.00 . A A . 25 TYR OH 1 1
18 21440 1 1 26 LEU C C -5.820 8.008 4.771 1.00 . A A . 26 LEU C 1 1
18 21441 1 1 26 LEU CA C -6.581 6.701 4.421 1.00 . A A . 26 LEU CA 1 1
18 21442 1 1 26 LEU CB C -7.131 6.024 5.707 1.00 . A A . 26 LEU CB 1 1
18 21443 1 1 26 LEU CD1 C -8.437 4.109 6.830 1.00 . A A . 26 LEU CD1 1 1
18 21444 1 1 26 LEU CD2 C -9.261 5.089 4.608 1.00 . A A . 26 LEU CD2 1 1
18 21445 1 1 26 LEU CG C -8.027 4.756 5.484 1.00 . A A . 26 LEU CG 1 1
18 21446 1 1 26 LEU H H -5.445 4.922 4.130 1.00 . A A . 26 LEU H 1 1
18 21447 1 1 26 LEU HA H -7.419 6.954 3.777 1.00 . A A . 26 LEU HA 1 1
18 21448 1 1 26 LEU HB2 H -6.282 5.736 6.321 1.00 . A A . 26 LEU HB2 1 1
18 21449 1 1 26 LEU HB3 H -7.712 6.757 6.259 1.00 . A A . 26 LEU HB3 1 1
18 21450 1 1 26 LEU HD11 H -8.996 4.816 7.430 1.00 . A A . 26 LEU HD11 1 1
18 21451 1 1 26 LEU HD12 H -7.547 3.808 7.372 1.00 . A A . 26 LEU HD12 1 1
18 21452 1 1 26 LEU HD13 H -9.046 3.234 6.645 1.00 . A A . 26 LEU HD13 1 1
18 21453 1 1 26 LEU HD21 H -9.862 5.853 5.086 1.00 . A A . 26 LEU HD21 1 1
18 21454 1 1 26 LEU HD22 H -9.860 4.199 4.468 1.00 . A A . 26 LEU HD22 1 1
18 21455 1 1 26 LEU HD23 H -8.933 5.447 3.640 1.00 . A A . 26 LEU HD23 1 1
18 21456 1 1 26 LEU HG H -7.444 4.014 4.948 1.00 . A A . 26 LEU HG 1 1
18 21457 1 1 26 LEU N N -5.719 5.746 3.680 1.00 . A A . 26 LEU N 1 1
18 21458 1 1 26 LEU O O -6.436 9.055 4.994 1.00 . A A . 26 LEU O 1 1
18 21459 1 1 27 LYS C C -3.402 9.807 3.611 1.00 . A A . 27 LYS C 1 1
18 21460 1 1 27 LYS CA C -3.586 9.099 4.975 1.00 . A A . 27 LYS CA 1 1
18 21461 1 1 27 LYS CB C -2.195 8.663 5.515 1.00 . A A . 27 LYS CB 1 1
18 21462 1 1 27 LYS CD C -0.849 7.435 7.324 1.00 . A A . 27 LYS CD 1 1
18 21463 1 1 27 LYS CE C -0.908 6.680 8.658 1.00 . A A . 27 LYS CE 1 1
18 21464 1 1 27 LYS CG C -2.230 7.970 6.890 1.00 . A A . 27 LYS CG 1 1
18 21465 1 1 27 LYS H H -4.065 7.031 4.774 1.00 . A A . 27 LYS H 1 1
18 21466 1 1 27 LYS HA H -4.041 9.790 5.681 1.00 . A A . 27 LYS HA 1 1
18 21467 1 1 27 LYS HB2 H -1.744 7.977 4.805 1.00 . A A . 27 LYS HB2 1 1
18 21468 1 1 27 LYS HB3 H -1.557 9.543 5.596 1.00 . A A . 27 LYS HB3 1 1
18 21469 1 1 27 LYS HD2 H -0.478 6.760 6.559 1.00 . A A . 27 LYS HD2 1 1
18 21470 1 1 27 LYS HD3 H -0.161 8.270 7.423 1.00 . A A . 27 LYS HD3 1 1
18 21471 1 1 27 LYS HE2 H -1.284 7.342 9.426 1.00 . A A . 27 LYS HE2 1 1
18 21472 1 1 27 LYS HE3 H -1.578 5.832 8.559 1.00 . A A . 27 LYS HE3 1 1
18 21473 1 1 27 LYS HG2 H -2.577 8.680 7.635 1.00 . A A . 27 LYS HG2 1 1
18 21474 1 1 27 LYS HG3 H -2.927 7.141 6.841 1.00 . A A . 27 LYS HG3 1 1
18 21475 1 1 27 LYS HZ1 H 0.826 5.572 8.343 1.00 . A A . 27 LYS HZ1 1 1
18 21476 1 1 27 LYS HZ2 H 0.347 5.646 9.962 1.00 . A A . 27 LYS HZ2 1 1
18 21477 1 1 27 LYS HZ3 H 1.069 6.986 9.233 1.00 . A A . 27 LYS HZ3 1 1
18 21478 1 1 27 LYS N N -4.476 7.920 4.832 1.00 . A A . 27 LYS N 1 1
18 21479 1 1 27 LYS NZ N 0.423 6.187 9.077 1.00 . A A . 27 LYS NZ 1 1
18 21480 1 1 27 LYS O O -3.568 11.030 3.498 1.00 . A A . 27 LYS O 1 1
18 21481 1 1 28 ASN C C -2.833 8.342 0.202 1.00 . A A . 28 ASN C 1 1
18 21482 1 1 28 ASN CA C -2.661 9.480 1.249 1.00 . A A . 28 ASN CA 1 1
18 21483 1 1 28 ASN CB C -1.185 9.973 1.307 1.00 . A A . 28 ASN CB 1 1
18 21484 1 1 28 ASN CG C -0.702 10.663 0.037 1.00 . A A . 28 ASN CG 1 1
18 21485 1 1 28 ASN H H -3.097 8.031 2.733 1.00 . A A . 28 ASN H 1 1
18 21486 1 1 28 ASN HA H -3.306 10.314 0.980 1.00 . A A . 28 ASN HA 1 1
18 21487 1 1 28 ASN HB2 H -1.080 10.678 2.122 1.00 . A A . 28 ASN HB2 1 1
18 21488 1 1 28 ASN HB3 H -0.542 9.119 1.505 1.00 . A A . 28 ASN HB3 1 1
18 21489 1 1 28 ASN HD21 H 1.153 10.084 0.378 1.00 . A A . 28 ASN HD21 1 1
18 21490 1 1 28 ASN HD22 H 0.909 11.017 -1.049 1.00 . A A . 28 ASN HD22 1 1
18 21491 1 1 28 ASN N N -3.064 9.000 2.585 1.00 . A A . 28 ASN N 1 1
18 21492 1 1 28 ASN ND2 N 0.581 10.582 -0.235 1.00 . A A . 28 ASN ND2 1 1
18 21493 1 1 28 ASN O O -2.183 7.294 0.298 1.00 . A A . 28 ASN O 1 1
18 21494 1 1 28 ASN OD1 O -1.469 11.291 -0.684 1.00 . A A . 28 ASN OD1 1 1
18 21495 1 1 29 GLN C C -2.890 7.314 -2.816 1.00 . A A . 29 GLN C 1 1
18 21496 1 1 29 GLN CA C -4.062 7.567 -1.838 1.00 . A A . 29 GLN CA 1 1
18 21497 1 1 29 GLN CB C -5.317 8.007 -2.652 1.00 . A A . 29 GLN CB 1 1
18 21498 1 1 29 GLN CD C -6.694 9.278 -0.822 1.00 . A A . 29 GLN CD 1 1
18 21499 1 1 29 GLN CG C -6.635 8.139 -1.852 1.00 . A A . 29 GLN CG 1 1
18 21500 1 1 29 GLN H H -4.129 9.452 -0.841 1.00 . A A . 29 GLN H 1 1
18 21501 1 1 29 GLN HA H -4.292 6.636 -1.327 1.00 . A A . 29 GLN HA 1 1
18 21502 1 1 29 GLN HB2 H -5.114 8.957 -3.121 1.00 . A A . 29 GLN HB2 1 1
18 21503 1 1 29 GLN HB3 H -5.484 7.276 -3.438 1.00 . A A . 29 GLN HB3 1 1
18 21504 1 1 29 GLN HE21 H -5.588 10.480 -1.953 1.00 . A A . 29 GLN HE21 1 1
18 21505 1 1 29 GLN HE22 H -6.111 11.132 -0.445 1.00 . A A . 29 GLN HE22 1 1
18 21506 1 1 29 GLN HG2 H -7.443 8.299 -2.558 1.00 . A A . 29 GLN HG2 1 1
18 21507 1 1 29 GLN HG3 H -6.812 7.201 -1.337 1.00 . A A . 29 GLN HG3 1 1
18 21508 1 1 29 GLN N N -3.710 8.572 -0.797 1.00 . A A . 29 GLN N 1 1
18 21509 1 1 29 GLN NE2 N -6.066 10.408 -1.103 1.00 . A A . 29 GLN NE2 1 1
18 21510 1 1 29 GLN O O -2.768 6.226 -3.393 1.00 . A A . 29 GLN O 1 1
18 21511 1 1 29 GLN OE1 O -7.348 9.155 0.208 1.00 . A A . 29 GLN OE1 1 1
18 21512 1 1 30 PHE C C 0.410 8.539 -2.995 1.00 . A A . 30 PHE C 1 1
18 21513 1 1 30 PHE CA C -0.853 8.307 -3.873 1.00 . A A . 30 PHE CA 1 1
18 21514 1 1 30 PHE CB C -0.949 9.385 -4.997 1.00 . A A . 30 PHE CB 1 1
18 21515 1 1 30 PHE CD1 C -3.379 9.829 -5.653 1.00 . A A . 30 PHE CD1 1 1
18 21516 1 1 30 PHE CD2 C -2.037 8.491 -7.117 1.00 . A A . 30 PHE CD2 1 1
18 21517 1 1 30 PHE CE1 C -4.453 9.695 -6.516 1.00 . A A . 30 PHE CE1 1 1
18 21518 1 1 30 PHE CE2 C -3.114 8.359 -7.976 1.00 . A A . 30 PHE CE2 1 1
18 21519 1 1 30 PHE CG C -2.148 9.227 -5.939 1.00 . A A . 30 PHE CG 1 1
18 21520 1 1 30 PHE CZ C -4.317 8.963 -7.677 1.00 . A A . 30 PHE CZ 1 1
18 21521 1 1 30 PHE H H -2.264 9.196 -2.558 1.00 . A A . 30 PHE H 1 1
18 21522 1 1 30 PHE HA H -0.782 7.324 -4.330 1.00 . A A . 30 PHE HA 1 1
18 21523 1 1 30 PHE HB2 H -1.012 10.368 -4.540 1.00 . A A . 30 PHE HB2 1 1
18 21524 1 1 30 PHE HB3 H -0.044 9.350 -5.599 1.00 . A A . 30 PHE HB3 1 1
18 21525 1 1 30 PHE HD1 H -3.495 10.403 -4.742 1.00 . A A . 30 PHE HD1 1 1
18 21526 1 1 30 PHE HD2 H -1.098 8.012 -7.360 1.00 . A A . 30 PHE HD2 1 1
18 21527 1 1 30 PHE HE1 H -5.400 10.167 -6.280 1.00 . A A . 30 PHE HE1 1 1
18 21528 1 1 30 PHE HE2 H -3.011 7.783 -8.888 1.00 . A A . 30 PHE HE2 1 1
18 21529 1 1 30 PHE HZ H -5.158 8.857 -8.354 1.00 . A A . 30 PHE HZ 1 1
18 21530 1 1 30 PHE N N -2.060 8.355 -3.017 1.00 . A A . 30 PHE N 1 1
18 21531 1 1 30 PHE O O 0.894 9.681 -2.903 1.00 . A A . 30 PHE O 1 1
18 21532 1 1 31 PRO C C 3.423 7.892 -2.094 1.00 . A A . 31 PRO C 1 1
18 21533 1 1 31 PRO CA C 2.088 7.633 -1.366 1.00 . A A . 31 PRO CA 1 1
18 21534 1 1 31 PRO CB C 2.126 6.288 -0.572 1.00 . A A . 31 PRO CB 1 1
18 21535 1 1 31 PRO CD C 0.538 6.061 -2.382 1.00 . A A . 31 PRO CD 1 1
18 21536 1 1 31 PRO CG C 0.904 5.532 -1.010 1.00 . A A . 31 PRO CG 1 1
18 21537 1 1 31 PRO HA H 1.898 8.455 -0.677 1.00 . A A . 31 PRO HA 1 1
18 21538 1 1 31 PRO HB2 H 3.035 5.735 -0.800 1.00 . A A . 31 PRO HB2 1 1
18 21539 1 1 31 PRO HB3 H 2.102 6.494 0.495 1.00 . A A . 31 PRO HB3 1 1
18 21540 1 1 31 PRO HD2 H 1.088 5.543 -3.160 1.00 . A A . 31 PRO HD2 1 1
18 21541 1 1 31 PRO HD3 H -0.528 5.975 -2.553 1.00 . A A . 31 PRO HD3 1 1
18 21542 1 1 31 PRO HG2 H 1.122 4.470 -1.062 1.00 . A A . 31 PRO HG2 1 1
18 21543 1 1 31 PRO HG3 H 0.091 5.705 -0.310 1.00 . A A . 31 PRO HG3 1 1
18 21544 1 1 31 PRO N N 0.951 7.477 -2.302 1.00 . A A . 31 PRO N 1 1
18 21545 1 1 31 PRO O O 3.691 7.311 -3.156 1.00 . A A . 31 PRO O 1 1
18 21546 1 1 32 HIS C C 6.505 7.784 -1.748 1.00 . A A . 32 HIS C 1 1
18 21547 1 1 32 HIS CA C 5.624 9.033 -1.970 1.00 . A A . 32 HIS CA 1 1
18 21548 1 1 32 HIS CB C 6.234 10.249 -1.229 1.00 . A A . 32 HIS CB 1 1
18 21549 1 1 32 HIS CD2 C 5.454 12.486 -2.302 1.00 . A A . 32 HIS CD2 1 1
18 21550 1 1 32 HIS CE1 C 3.932 12.970 -0.821 1.00 . A A . 32 HIS CE1 1 1
18 21551 1 1 32 HIS CG C 5.420 11.512 -1.355 1.00 . A A . 32 HIS CG 1 1
18 21552 1 1 32 HIS H H 3.911 9.273 -0.730 1.00 . A A . 32 HIS H 1 1
18 21553 1 1 32 HIS HA H 5.580 9.253 -3.035 1.00 . A A . 32 HIS HA 1 1
18 21554 1 1 32 HIS HB2 H 6.329 10.019 -0.172 1.00 . A A . 32 HIS HB2 1 1
18 21555 1 1 32 HIS HB3 H 7.221 10.453 -1.631 1.00 . A A . 32 HIS HB3 1 1
18 21556 1 1 32 HIS HD2 H 6.100 12.528 -3.167 1.00 . A A . 32 HIS HD2 1 1
18 21557 1 1 32 HIS HE1 H 3.146 13.491 -0.293 1.00 . A A . 32 HIS HE1 1 1
18 21558 1 1 32 HIS HE2 H 4.150 14.115 -2.533 1.00 . A A . 32 HIS HE2 1 1
18 21559 1 1 32 HIS N N 4.245 8.776 -1.504 1.00 . A A . 32 HIS N 1 1
18 21560 1 1 32 HIS ND1 N 4.457 11.828 -0.428 1.00 . A A . 32 HIS ND1 1 1
18 21561 1 1 32 HIS NE2 N 4.501 13.409 -1.951 1.00 . A A . 32 HIS NE2 1 1
18 21562 1 1 32 HIS O O 6.229 6.975 -0.851 1.00 . A A . 32 HIS O 1 1
18 21563 1 1 33 ASP C C 9.096 6.267 -1.093 1.00 . A A . 33 ASP C 1 1
18 21564 1 1 33 ASP CA C 8.487 6.488 -2.500 1.00 . A A . 33 ASP CA 1 1
18 21565 1 1 33 ASP CB C 9.601 6.651 -3.543 1.00 . A A . 33 ASP CB 1 1
18 21566 1 1 33 ASP CG C 9.049 6.631 -4.975 1.00 . A A . 33 ASP CG 1 1
18 21567 1 1 33 ASP H H 7.730 8.345 -3.229 1.00 . A A . 33 ASP H 1 1
18 21568 1 1 33 ASP HA H 7.901 5.608 -2.758 1.00 . A A . 33 ASP HA 1 1
18 21569 1 1 33 ASP HB2 H 10.116 7.595 -3.377 1.00 . A A . 33 ASP HB2 1 1
18 21570 1 1 33 ASP HB3 H 10.320 5.844 -3.432 1.00 . A A . 33 ASP HB3 1 1
18 21571 1 1 33 ASP N N 7.565 7.647 -2.558 1.00 . A A . 33 ASP N 1 1
18 21572 1 1 33 ASP O O 9.312 5.128 -0.705 1.00 . A A . 33 ASP O 1 1
18 21573 1 1 33 ASP OD1 O 8.645 7.697 -5.490 1.00 . A A . 33 ASP OD1 1 1
18 21574 1 1 33 ASP OD2 O 8.989 5.538 -5.582 1.00 . A A . 33 ASP OD2 1 1
18 21575 1 1 34 SER C C 8.865 6.495 1.979 1.00 . A A . 34 SER C 1 1
18 21576 1 1 34 SER CA C 9.825 7.315 1.065 1.00 . A A . 34 SER CA 1 1
18 21577 1 1 34 SER CB C 9.971 8.751 1.623 1.00 . A A . 34 SER CB 1 1
18 21578 1 1 34 SER H H 9.201 8.243 -0.757 1.00 . A A . 34 SER H 1 1
18 21579 1 1 34 SER HA H 10.803 6.836 1.061 1.00 . A A . 34 SER HA 1 1
18 21580 1 1 34 SER HB2 H 9.007 9.234 1.633 1.00 . A A . 34 SER HB2 1 1
18 21581 1 1 34 SER HB3 H 10.363 8.717 2.633 1.00 . A A . 34 SER HB3 1 1
18 21582 1 1 34 SER HG H 10.804 10.460 1.090 1.00 . A A . 34 SER HG 1 1
18 21583 1 1 34 SER N N 9.341 7.365 -0.346 1.00 . A A . 34 SER N 1 1
18 21584 1 1 34 SER O O 9.309 5.642 2.761 1.00 . A A . 34 SER O 1 1
18 21585 1 1 34 SER OG O 10.843 9.531 0.819 1.00 . A A . 34 SER OG 1 1
18 21586 1 1 35 GLU C C 6.425 4.533 2.128 1.00 . A A . 35 GLU C 1 1
18 21587 1 1 35 GLU CA C 6.485 6.008 2.588 1.00 . A A . 35 GLU CA 1 1
18 21588 1 1 35 GLU CB C 5.095 6.689 2.384 1.00 . A A . 35 GLU CB 1 1
18 21589 1 1 35 GLU CD C 4.015 5.787 4.568 1.00 . A A . 35 GLU CD 1 1
18 21590 1 1 35 GLU CG C 3.891 5.959 3.042 1.00 . A A . 35 GLU CG 1 1
18 21591 1 1 35 GLU H H 7.272 7.466 1.236 1.00 . A A . 35 GLU H 1 1
18 21592 1 1 35 GLU HA H 6.737 6.034 3.644 1.00 . A A . 35 GLU HA 1 1
18 21593 1 1 35 GLU HB2 H 5.139 7.694 2.789 1.00 . A A . 35 GLU HB2 1 1
18 21594 1 1 35 GLU HB3 H 4.898 6.763 1.318 1.00 . A A . 35 GLU HB3 1 1
18 21595 1 1 35 GLU HG2 H 2.987 6.525 2.842 1.00 . A A . 35 GLU HG2 1 1
18 21596 1 1 35 GLU HG3 H 3.792 4.979 2.582 1.00 . A A . 35 GLU HG3 1 1
18 21597 1 1 35 GLU N N 7.545 6.757 1.851 1.00 . A A . 35 GLU N 1 1
18 21598 1 1 35 GLU O O 6.219 3.627 2.935 1.00 . A A . 35 GLU O 1 1
18 21599 1 1 35 GLU OE1 O 4.204 6.798 5.273 1.00 . A A . 35 GLU OE1 1 1
18 21600 1 1 35 GLU OE2 O 3.904 4.649 5.078 1.00 . A A . 35 GLU OE2 1 1
18 21601 1 1 36 ILE C C 7.753 2.064 0.663 1.00 . A A . 36 ILE C 1 1
18 21602 1 1 36 ILE CA C 6.566 2.967 0.210 1.00 . A A . 36 ILE CA 1 1
18 21603 1 1 36 ILE CB C 6.495 3.087 -1.356 1.00 . A A . 36 ILE CB 1 1
18 21604 1 1 36 ILE CD1 C 5.061 4.169 -3.245 1.00 . A A . 36 ILE CD1 1 1
18 21605 1 1 36 ILE CG1 C 5.208 3.886 -1.762 1.00 . A A . 36 ILE CG1 1 1
18 21606 1 1 36 ILE CG2 C 6.542 1.701 -2.053 1.00 . A A . 36 ILE CG2 1 1
18 21607 1 1 36 ILE H H 6.814 5.083 0.247 1.00 . A A . 36 ILE H 1 1
18 21608 1 1 36 ILE HA H 5.640 2.502 0.551 1.00 . A A . 36 ILE HA 1 1
18 21609 1 1 36 ILE HB H 7.367 3.646 -1.685 1.00 . A A . 36 ILE HB 1 1
18 21610 1 1 36 ILE HD11 H 4.138 4.705 -3.415 1.00 . A A . 36 ILE HD11 1 1
18 21611 1 1 36 ILE HD12 H 5.040 3.238 -3.797 1.00 . A A . 36 ILE HD12 1 1
18 21612 1 1 36 ILE HD13 H 5.892 4.771 -3.586 1.00 . A A . 36 ILE HD13 1 1
18 21613 1 1 36 ILE HG12 H 4.331 3.331 -1.457 1.00 . A A . 36 ILE HG12 1 1
18 21614 1 1 36 ILE HG13 H 5.207 4.843 -1.249 1.00 . A A . 36 ILE HG13 1 1
18 21615 1 1 36 ILE HG21 H 6.483 1.827 -3.128 1.00 . A A . 36 ILE HG21 1 1
18 21616 1 1 36 ILE HG22 H 5.711 1.091 -1.724 1.00 . A A . 36 ILE HG22 1 1
18 21617 1 1 36 ILE HG23 H 7.471 1.194 -1.809 1.00 . A A . 36 ILE HG23 1 1
18 21618 1 1 36 ILE N N 6.625 4.313 0.823 1.00 . A A . 36 ILE N 1 1
18 21619 1 1 36 ILE O O 7.566 0.864 0.848 1.00 . A A . 36 ILE O 1 1
18 21620 1 1 37 ILE C C 9.800 1.416 2.867 1.00 . A A . 37 ILE C 1 1
18 21621 1 1 37 ILE CA C 10.140 1.924 1.433 1.00 . A A . 37 ILE CA 1 1
18 21622 1 1 37 ILE CB C 11.448 2.820 1.497 1.00 . A A . 37 ILE CB 1 1
18 21623 1 1 37 ILE CD1 C 12.099 2.484 -1.020 1.00 . A A . 37 ILE CD1 1 1
18 21624 1 1 37 ILE CG1 C 11.801 3.459 0.107 1.00 . A A . 37 ILE CG1 1 1
18 21625 1 1 37 ILE CG2 C 12.656 2.016 2.059 1.00 . A A . 37 ILE CG2 1 1
18 21626 1 1 37 ILE H H 9.058 3.601 0.634 1.00 . A A . 37 ILE H 1 1
18 21627 1 1 37 ILE HA H 10.336 1.067 0.795 1.00 . A A . 37 ILE HA 1 1
18 21628 1 1 37 ILE HB H 11.247 3.629 2.198 1.00 . A A . 37 ILE HB 1 1
18 21629 1 1 37 ILE HD11 H 12.346 3.035 -1.916 1.00 . A A . 37 ILE HD11 1 1
18 21630 1 1 37 ILE HD12 H 11.231 1.868 -1.208 1.00 . A A . 37 ILE HD12 1 1
18 21631 1 1 37 ILE HD13 H 12.936 1.856 -0.747 1.00 . A A . 37 ILE HD13 1 1
18 21632 1 1 37 ILE HG12 H 10.972 4.065 -0.219 1.00 . A A . 37 ILE HG12 1 1
18 21633 1 1 37 ILE HG13 H 12.668 4.103 0.219 1.00 . A A . 37 ILE HG13 1 1
18 21634 1 1 37 ILE HG21 H 12.861 1.165 1.421 1.00 . A A . 37 ILE HG21 1 1
18 21635 1 1 37 ILE HG22 H 12.428 1.661 3.057 1.00 . A A . 37 ILE HG22 1 1
18 21636 1 1 37 ILE HG23 H 13.534 2.649 2.104 1.00 . A A . 37 ILE HG23 1 1
18 21637 1 1 37 ILE N N 8.959 2.657 0.866 1.00 . A A . 37 ILE N 1 1
18 21638 1 1 37 ILE O O 10.059 0.258 3.223 1.00 . A A . 37 ILE O 1 1
18 21639 1 1 38 ARG C C 7.611 0.927 5.029 1.00 . A A . 38 ARG C 1 1
18 21640 1 1 38 ARG CA C 8.680 2.062 5.016 1.00 . A A . 38 ARG CA 1 1
18 21641 1 1 38 ARG CB C 8.084 3.383 5.579 1.00 . A A . 38 ARG CB 1 1
18 21642 1 1 38 ARG CD C 8.667 3.072 8.071 1.00 . A A . 38 ARG CD 1 1
18 21643 1 1 38 ARG CG C 7.559 3.329 7.031 1.00 . A A . 38 ARG CG 1 1
18 21644 1 1 38 ARG CZ C 9.000 3.532 10.487 1.00 . A A . 38 ARG CZ 1 1
18 21645 1 1 38 ARG H H 9.058 3.224 3.280 1.00 . A A . 38 ARG H 1 1
18 21646 1 1 38 ARG HA H 9.526 1.766 5.630 1.00 . A A . 38 ARG HA 1 1
18 21647 1 1 38 ARG HB2 H 8.849 4.153 5.530 1.00 . A A . 38 ARG HB2 1 1
18 21648 1 1 38 ARG HB3 H 7.263 3.689 4.937 1.00 . A A . 38 ARG HB3 1 1
18 21649 1 1 38 ARG HD2 H 8.948 2.026 8.034 1.00 . A A . 38 ARG HD2 1 1
18 21650 1 1 38 ARG HD3 H 9.531 3.681 7.825 1.00 . A A . 38 ARG HD3 1 1
18 21651 1 1 38 ARG HE H 7.270 3.582 9.556 1.00 . A A . 38 ARG HE 1 1
18 21652 1 1 38 ARG HG2 H 7.081 4.275 7.263 1.00 . A A . 38 ARG HG2 1 1
18 21653 1 1 38 ARG HG3 H 6.817 2.539 7.107 1.00 . A A . 38 ARG HG3 1 1
18 21654 1 1 38 ARG HH11 H 10.675 2.935 9.584 1.00 . A A . 38 ARG HH11 1 1
18 21655 1 1 38 ARG HH12 H 10.832 3.361 11.249 1.00 . A A . 38 ARG HH12 1 1
18 21656 1 1 38 ARG HH21 H 7.518 4.135 11.660 1.00 . A A . 38 ARG HH21 1 1
18 21657 1 1 38 ARG HH22 H 9.073 4.032 12.406 1.00 . A A . 38 ARG HH22 1 1
18 21658 1 1 38 ARG N N 9.183 2.325 3.646 1.00 . A A . 38 ARG N 1 1
18 21659 1 1 38 ARG NE N 8.222 3.402 9.435 1.00 . A A . 38 ARG NE 1 1
18 21660 1 1 38 ARG NH1 N 10.268 3.257 10.435 1.00 . A A . 38 ARG NH1 1 1
18 21661 1 1 38 ARG NH2 N 8.492 3.929 11.603 1.00 . A A . 38 ARG NH2 1 1
18 21662 1 1 38 ARG O O 7.609 0.065 5.916 1.00 . A A . 38 ARG O 1 1
18 21663 1 1 39 LEU C C 6.317 -1.464 3.445 1.00 . A A . 39 LEU C 1 1
18 21664 1 1 39 LEU CA C 5.684 -0.102 3.828 1.00 . A A . 39 LEU CA 1 1
18 21665 1 1 39 LEU CB C 4.640 0.335 2.760 1.00 . A A . 39 LEU CB 1 1
18 21666 1 1 39 LEU CD1 C 2.832 1.965 1.951 1.00 . A A . 39 LEU CD1 1 1
18 21667 1 1 39 LEU CD2 C 2.849 1.181 4.392 1.00 . A A . 39 LEU CD2 1 1
18 21668 1 1 39 LEU CG C 3.709 1.528 3.149 1.00 . A A . 39 LEU CG 1 1
18 21669 1 1 39 LEU H H 6.755 1.679 3.378 1.00 . A A . 39 LEU H 1 1
18 21670 1 1 39 LEU HA H 5.169 -0.219 4.780 1.00 . A A . 39 LEU HA 1 1
18 21671 1 1 39 LEU HB2 H 5.181 0.604 1.856 1.00 . A A . 39 LEU HB2 1 1
18 21672 1 1 39 LEU HB3 H 4.007 -0.519 2.526 1.00 . A A . 39 LEU HB3 1 1
18 21673 1 1 39 LEU HD11 H 2.218 2.811 2.236 1.00 . A A . 39 LEU HD11 1 1
18 21674 1 1 39 LEU HD12 H 2.192 1.148 1.639 1.00 . A A . 39 LEU HD12 1 1
18 21675 1 1 39 LEU HD13 H 3.469 2.254 1.124 1.00 . A A . 39 LEU HD13 1 1
18 21676 1 1 39 LEU HD21 H 3.495 0.954 5.231 1.00 . A A . 39 LEU HD21 1 1
18 21677 1 1 39 LEU HD22 H 2.220 0.322 4.184 1.00 . A A . 39 LEU HD22 1 1
18 21678 1 1 39 LEU HD23 H 2.223 2.025 4.652 1.00 . A A . 39 LEU HD23 1 1
18 21679 1 1 39 LEU HG H 4.330 2.379 3.414 1.00 . A A . 39 LEU HG 1 1
18 21680 1 1 39 LEU N N 6.719 0.942 4.017 1.00 . A A . 39 LEU N 1 1
18 21681 1 1 39 LEU O O 5.852 -2.495 3.908 1.00 . A A . 39 LEU O 1 1
18 21682 1 1 40 MET C C 8.749 -3.415 3.436 1.00 . A A . 40 MET C 1 1
18 21683 1 1 40 MET CA C 8.112 -2.705 2.214 1.00 . A A . 40 MET CA 1 1
18 21684 1 1 40 MET CB C 9.210 -2.422 1.143 1.00 . A A . 40 MET CB 1 1
18 21685 1 1 40 MET CE C 11.254 -1.017 -0.856 1.00 . A A . 40 MET CE 1 1
18 21686 1 1 40 MET CG C 8.685 -1.915 -0.212 1.00 . A A . 40 MET CG 1 1
18 21687 1 1 40 MET H H 7.708 -0.600 2.278 1.00 . A A . 40 MET H 1 1
18 21688 1 1 40 MET HA H 7.374 -3.373 1.777 1.00 . A A . 40 MET HA 1 1
18 21689 1 1 40 MET HB2 H 9.894 -1.678 1.535 1.00 . A A . 40 MET HB2 1 1
18 21690 1 1 40 MET HB3 H 9.769 -3.337 0.962 1.00 . A A . 40 MET HB3 1 1
18 21691 1 1 40 MET HE1 H 11.610 -1.484 0.050 1.00 . A A . 40 MET HE1 1 1
18 21692 1 1 40 MET HE2 H 10.907 -0.017 -0.635 1.00 . A A . 40 MET HE2 1 1
18 21693 1 1 40 MET HE3 H 12.061 -0.965 -1.572 1.00 . A A . 40 MET HE3 1 1
18 21694 1 1 40 MET HG2 H 7.843 -2.528 -0.510 1.00 . A A . 40 MET HG2 1 1
18 21695 1 1 40 MET HG3 H 8.353 -0.893 -0.103 1.00 . A A . 40 MET HG3 1 1
18 21696 1 1 40 MET N N 7.389 -1.458 2.618 1.00 . A A . 40 MET N 1 1
18 21697 1 1 40 MET O O 8.846 -4.645 3.468 1.00 . A A . 40 MET O 1 1
18 21698 1 1 40 MET SD S 9.915 -1.982 -1.538 1.00 . A A . 40 MET SD 1 1
18 21699 1 1 41 LYS C C 8.731 -3.952 6.526 1.00 . A A . 41 LYS C 1 1
18 21700 1 1 41 LYS CA C 9.749 -3.119 5.706 1.00 . A A . 41 LYS CA 1 1
18 21701 1 1 41 LYS CB C 10.258 -1.928 6.569 1.00 . A A . 41 LYS CB 1 1
18 21702 1 1 41 LYS CD C 12.683 -2.001 5.725 1.00 . A A . 41 LYS CD 1 1
18 21703 1 1 41 LYS CE C 13.880 -1.203 5.184 1.00 . A A . 41 LYS CE 1 1
18 21704 1 1 41 LYS CG C 11.424 -1.132 5.944 1.00 . A A . 41 LYS CG 1 1
18 21705 1 1 41 LYS H H 9.095 -1.642 4.310 1.00 . A A . 41 LYS H 1 1
18 21706 1 1 41 LYS HA H 10.595 -3.754 5.456 1.00 . A A . 41 LYS HA 1 1
18 21707 1 1 41 LYS HB2 H 9.433 -1.238 6.730 1.00 . A A . 41 LYS HB2 1 1
18 21708 1 1 41 LYS HB3 H 10.584 -2.302 7.539 1.00 . A A . 41 LYS HB3 1 1
18 21709 1 1 41 LYS HD2 H 12.969 -2.450 6.669 1.00 . A A . 41 LYS HD2 1 1
18 21710 1 1 41 LYS HD3 H 12.445 -2.792 5.018 1.00 . A A . 41 LYS HD3 1 1
18 21711 1 1 41 LYS HE2 H 13.617 -0.758 4.232 1.00 . A A . 41 LYS HE2 1 1
18 21712 1 1 41 LYS HE3 H 14.138 -0.419 5.887 1.00 . A A . 41 LYS HE3 1 1
18 21713 1 1 41 LYS HG2 H 11.102 -0.734 4.987 1.00 . A A . 41 LYS HG2 1 1
18 21714 1 1 41 LYS HG3 H 11.675 -0.306 6.604 1.00 . A A . 41 LYS HG3 1 1
18 21715 1 1 41 LYS HZ1 H 15.333 -2.517 5.894 1.00 . A A . 41 LYS HZ1 1 1
18 21716 1 1 41 LYS HZ2 H 15.862 -1.522 4.632 1.00 . A A . 41 LYS HZ2 1 1
18 21717 1 1 41 LYS HZ3 H 14.842 -2.830 4.306 1.00 . A A . 41 LYS HZ3 1 1
18 21718 1 1 41 LYS N N 9.171 -2.614 4.433 1.00 . A A . 41 LYS N 1 1
18 21719 1 1 41 LYS NZ N 15.062 -2.079 4.990 1.00 . A A . 41 LYS NZ 1 1
18 21720 1 1 41 LYS O O 9.100 -4.931 7.183 1.00 . A A . 41 LYS O 1 1
18 21721 1 1 42 ILE C C 5.592 -5.239 6.542 1.00 . A A . 42 ILE C 1 1
18 21722 1 1 42 ILE CA C 6.381 -4.145 7.315 1.00 . A A . 42 ILE CA 1 1
18 21723 1 1 42 ILE CB C 5.391 -3.032 7.836 1.00 . A A . 42 ILE CB 1 1
18 21724 1 1 42 ILE CD1 C 7.085 -2.186 9.631 1.00 . A A . 42 ILE CD1 1 1
18 21725 1 1 42 ILE CG1 C 6.179 -1.830 8.455 1.00 . A A . 42 ILE CG1 1 1
18 21726 1 1 42 ILE CG2 C 4.377 -3.612 8.860 1.00 . A A . 42 ILE CG2 1 1
18 21727 1 1 42 ILE H H 7.216 -2.821 5.864 1.00 . A A . 42 ILE H 1 1
18 21728 1 1 42 ILE HA H 6.853 -4.607 8.184 1.00 . A A . 42 ILE HA 1 1
18 21729 1 1 42 ILE HB H 4.822 -2.668 6.983 1.00 . A A . 42 ILE HB 1 1
18 21730 1 1 42 ILE HD11 H 7.565 -1.289 9.992 1.00 . A A . 42 ILE HD11 1 1
18 21731 1 1 42 ILE HD12 H 7.841 -2.893 9.314 1.00 . A A . 42 ILE HD12 1 1
18 21732 1 1 42 ILE HD13 H 6.496 -2.620 10.428 1.00 . A A . 42 ILE HD13 1 1
18 21733 1 1 42 ILE HG12 H 6.806 -1.385 7.691 1.00 . A A . 42 ILE HG12 1 1
18 21734 1 1 42 ILE HG13 H 5.475 -1.080 8.800 1.00 . A A . 42 ILE HG13 1 1
18 21735 1 1 42 ILE HG21 H 4.903 -4.024 9.712 1.00 . A A . 42 ILE HG21 1 1
18 21736 1 1 42 ILE HG22 H 3.790 -4.394 8.393 1.00 . A A . 42 ILE HG22 1 1
18 21737 1 1 42 ILE HG23 H 3.709 -2.827 9.197 1.00 . A A . 42 ILE HG23 1 1
18 21738 1 1 42 ILE N N 7.450 -3.547 6.478 1.00 . A A . 42 ILE N 1 1
18 21739 1 1 42 ILE O O 5.396 -6.349 7.042 1.00 . A A . 42 ILE O 1 1
18 21740 1 1 43 THR C C 5.231 -6.953 3.883 1.00 . A A . 43 THR C 1 1
18 21741 1 1 43 THR CA C 4.352 -5.814 4.459 1.00 . A A . 43 THR CA 1 1
18 21742 1 1 43 THR CB C 3.683 -5.050 3.259 1.00 . A A . 43 THR CB 1 1
18 21743 1 1 43 THR CG2 C 2.775 -3.898 3.735 1.00 . A A . 43 THR CG2 1 1
18 21744 1 1 43 THR H H 5.307 -4.001 5.013 1.00 . A A . 43 THR H 1 1
18 21745 1 1 43 THR HA H 3.558 -6.250 5.060 1.00 . A A . 43 THR HA 1 1
18 21746 1 1 43 THR HB H 3.072 -5.757 2.698 1.00 . A A . 43 THR HB 1 1
18 21747 1 1 43 THR HG1 H 4.717 -3.566 2.436 1.00 . A A . 43 THR HG1 1 1
18 21748 1 1 43 THR HG21 H 3.359 -3.177 4.293 1.00 . A A . 43 THR HG21 1 1
18 21749 1 1 43 THR HG22 H 1.987 -4.288 4.371 1.00 . A A . 43 THR HG22 1 1
18 21750 1 1 43 THR HG23 H 2.329 -3.409 2.880 1.00 . A A . 43 THR HG23 1 1
18 21751 1 1 43 THR N N 5.130 -4.898 5.330 1.00 . A A . 43 THR N 1 1
18 21752 1 1 43 THR O O 4.785 -8.092 3.769 1.00 . A A . 43 THR O 1 1
18 21753 1 1 43 THR OG1 O 4.693 -4.527 2.371 1.00 . A A . 43 THR OG1 1 1
18 21754 1 1 44 GLY C C 7.208 -7.562 1.297 1.00 . A A . 44 GLY C 1 1
18 21755 1 1 44 GLY CA C 7.380 -7.574 2.826 1.00 . A A . 44 GLY CA 1 1
18 21756 1 1 44 GLY H H 6.807 -5.718 3.712 1.00 . A A . 44 GLY H 1 1
18 21757 1 1 44 GLY HA2 H 8.400 -7.304 3.057 1.00 . A A . 44 GLY HA2 1 1
18 21758 1 1 44 GLY HA3 H 7.197 -8.578 3.194 1.00 . A A . 44 GLY HA3 1 1
18 21759 1 1 44 GLY N N 6.483 -6.622 3.514 1.00 . A A . 44 GLY N 1 1
18 21760 1 1 44 GLY O O 7.931 -8.258 0.575 1.00 . A A . 44 GLY O 1 1
18 21761 1 1 45 LEU C C 7.051 -5.648 -1.267 1.00 . A A . 45 LEU C 1 1
18 21762 1 1 45 LEU CA C 5.981 -6.558 -0.633 1.00 . A A . 45 LEU CA 1 1
18 21763 1 1 45 LEU CB C 4.575 -5.922 -0.820 1.00 . A A . 45 LEU CB 1 1
18 21764 1 1 45 LEU CD1 C 2.047 -5.971 -0.411 1.00 . A A . 45 LEU CD1 1 1
18 21765 1 1 45 LEU CD2 C 3.259 -8.101 -1.159 1.00 . A A . 45 LEU CD2 1 1
18 21766 1 1 45 LEU CG C 3.363 -6.783 -0.344 1.00 . A A . 45 LEU CG 1 1
18 21767 1 1 45 LEU H H 5.679 -6.273 1.445 1.00 . A A . 45 LEU H 1 1
18 21768 1 1 45 LEU HA H 6.004 -7.524 -1.128 1.00 . A A . 45 LEU HA 1 1
18 21769 1 1 45 LEU HB2 H 4.558 -4.978 -0.275 1.00 . A A . 45 LEU HB2 1 1
18 21770 1 1 45 LEU HB3 H 4.437 -5.697 -1.875 1.00 . A A . 45 LEU HB3 1 1
18 21771 1 1 45 LEU HD11 H 1.220 -6.579 -0.066 1.00 . A A . 45 LEU HD11 1 1
18 21772 1 1 45 LEU HD12 H 1.855 -5.654 -1.429 1.00 . A A . 45 LEU HD12 1 1
18 21773 1 1 45 LEU HD13 H 2.128 -5.096 0.224 1.00 . A A . 45 LEU HD13 1 1
18 21774 1 1 45 LEU HD21 H 3.125 -7.877 -2.211 1.00 . A A . 45 LEU HD21 1 1
18 21775 1 1 45 LEU HD22 H 2.417 -8.684 -0.807 1.00 . A A . 45 LEU HD22 1 1
18 21776 1 1 45 LEU HD23 H 4.164 -8.680 -1.031 1.00 . A A . 45 LEU HD23 1 1
18 21777 1 1 45 LEU HG H 3.517 -7.055 0.697 1.00 . A A . 45 LEU HG 1 1
18 21778 1 1 45 LEU N N 6.239 -6.760 0.809 1.00 . A A . 45 LEU N 1 1
18 21779 1 1 45 LEU O O 7.826 -5.003 -0.558 1.00 . A A . 45 LEU O 1 1
18 21780 1 1 46 THR C C 7.250 -3.349 -3.625 1.00 . A A . 46 THR C 1 1
18 21781 1 1 46 THR CA C 7.974 -4.687 -3.357 1.00 . A A . 46 THR CA 1 1
18 21782 1 1 46 THR CB C 8.431 -5.295 -4.729 1.00 . A A . 46 THR CB 1 1
18 21783 1 1 46 THR CG2 C 8.967 -6.733 -4.566 1.00 . A A . 46 THR CG2 1 1
18 21784 1 1 46 THR H H 6.494 -6.204 -3.112 1.00 . A A . 46 THR H 1 1
18 21785 1 1 46 THR HA H 8.861 -4.492 -2.755 1.00 . A A . 46 THR HA 1 1
18 21786 1 1 46 THR HB H 9.229 -4.677 -5.134 1.00 . A A . 46 THR HB 1 1
18 21787 1 1 46 THR HG1 H 7.599 -5.779 -6.463 1.00 . A A . 46 THR HG1 1 1
18 21788 1 1 46 THR HG21 H 9.811 -6.734 -3.887 1.00 . A A . 46 THR HG21 1 1
18 21789 1 1 46 THR HG22 H 9.281 -7.118 -5.527 1.00 . A A . 46 THR HG22 1 1
18 21790 1 1 46 THR HG23 H 8.189 -7.374 -4.165 1.00 . A A . 46 THR HG23 1 1
18 21791 1 1 46 THR N N 7.085 -5.607 -2.608 1.00 . A A . 46 THR N 1 1
18 21792 1 1 46 THR O O 6.024 -3.259 -3.484 1.00 . A A . 46 THR O 1 1
18 21793 1 1 46 THR OG1 O 7.338 -5.295 -5.672 1.00 . A A . 46 THR OG1 1 1
18 21794 1 1 47 LYS C C 6.422 -1.146 -5.584 1.00 . A A . 47 LYS C 1 1
18 21795 1 1 47 LYS CA C 7.487 -1.010 -4.454 1.00 . A A . 47 LYS CA 1 1
18 21796 1 1 47 LYS CB C 8.662 -0.108 -4.922 1.00 . A A . 47 LYS CB 1 1
18 21797 1 1 47 LYS CD C 9.435 2.140 -5.930 1.00 . A A . 47 LYS CD 1 1
18 21798 1 1 47 LYS CE C 10.479 2.459 -4.842 1.00 . A A . 47 LYS CE 1 1
18 21799 1 1 47 LYS CG C 8.246 1.301 -5.411 1.00 . A A . 47 LYS CG 1 1
18 21800 1 1 47 LYS H H 8.991 -2.458 -4.044 1.00 . A A . 47 LYS H 1 1
18 21801 1 1 47 LYS HA H 7.019 -0.561 -3.583 1.00 . A A . 47 LYS HA 1 1
18 21802 1 1 47 LYS HB2 H 9.355 0.009 -4.095 1.00 . A A . 47 LYS HB2 1 1
18 21803 1 1 47 LYS HB3 H 9.180 -0.611 -5.732 1.00 . A A . 47 LYS HB3 1 1
18 21804 1 1 47 LYS HD2 H 9.925 1.598 -6.734 1.00 . A A . 47 LYS HD2 1 1
18 21805 1 1 47 LYS HD3 H 9.049 3.076 -6.327 1.00 . A A . 47 LYS HD3 1 1
18 21806 1 1 47 LYS HE2 H 9.998 2.982 -4.025 1.00 . A A . 47 LYS HE2 1 1
18 21807 1 1 47 LYS HE3 H 10.908 1.534 -4.472 1.00 . A A . 47 LYS HE3 1 1
18 21808 1 1 47 LYS HG2 H 7.527 1.192 -6.217 1.00 . A A . 47 LYS HG2 1 1
18 21809 1 1 47 LYS HG3 H 7.772 1.831 -4.588 1.00 . A A . 47 LYS HG3 1 1
18 21810 1 1 47 LYS HZ1 H 11.181 4.209 -5.726 1.00 . A A . 47 LYS HZ1 1 1
18 21811 1 1 47 LYS HZ2 H 12.068 2.832 -6.142 1.00 . A A . 47 LYS HZ2 1 1
18 21812 1 1 47 LYS HZ3 H 12.256 3.527 -4.614 1.00 . A A . 47 LYS HZ3 1 1
18 21813 1 1 47 LYS N N 8.023 -2.330 -4.036 1.00 . A A . 47 LYS N 1 1
18 21814 1 1 47 LYS NZ N 11.570 3.316 -5.368 1.00 . A A . 47 LYS NZ 1 1
18 21815 1 1 47 LYS O O 5.426 -0.407 -5.613 1.00 . A A . 47 LYS O 1 1
18 21816 1 1 48 GLY C C 4.399 -3.018 -7.114 1.00 . A A . 48 GLY C 1 1
18 21817 1 1 48 GLY CA C 5.740 -2.437 -7.585 1.00 . A A . 48 GLY CA 1 1
18 21818 1 1 48 GLY H H 7.479 -2.644 -6.391 1.00 . A A . 48 GLY H 1 1
18 21819 1 1 48 GLY HA2 H 5.563 -1.538 -8.164 1.00 . A A . 48 GLY HA2 1 1
18 21820 1 1 48 GLY HA3 H 6.220 -3.165 -8.226 1.00 . A A . 48 GLY HA3 1 1
18 21821 1 1 48 GLY N N 6.656 -2.122 -6.484 1.00 . A A . 48 GLY N 1 1
18 21822 1 1 48 GLY O O 3.345 -2.620 -7.614 1.00 . A A . 48 GLY O 1 1
18 21823 1 1 49 GLU C C 2.365 -3.575 -4.798 1.00 . A A . 49 GLU C 1 1
18 21824 1 1 49 GLU CA C 3.227 -4.606 -5.565 1.00 . A A . 49 GLU CA 1 1
18 21825 1 1 49 GLU CB C 3.598 -5.776 -4.601 1.00 . A A . 49 GLU CB 1 1
18 21826 1 1 49 GLU CD C 3.959 -7.471 -6.515 1.00 . A A . 49 GLU CD 1 1
18 21827 1 1 49 GLU CG C 4.501 -6.872 -5.204 1.00 . A A . 49 GLU CG 1 1
18 21828 1 1 49 GLU H H 5.328 -4.243 -5.812 1.00 . A A . 49 GLU H 1 1
18 21829 1 1 49 GLU HA H 2.642 -5.003 -6.390 1.00 . A A . 49 GLU HA 1 1
18 21830 1 1 49 GLU HB2 H 4.108 -5.367 -3.732 1.00 . A A . 49 GLU HB2 1 1
18 21831 1 1 49 GLU HB3 H 2.677 -6.250 -4.261 1.00 . A A . 49 GLU HB3 1 1
18 21832 1 1 49 GLU HG2 H 5.483 -6.441 -5.385 1.00 . A A . 49 GLU HG2 1 1
18 21833 1 1 49 GLU HG3 H 4.607 -7.670 -4.478 1.00 . A A . 49 GLU HG3 1 1
18 21834 1 1 49 GLU N N 4.448 -3.967 -6.148 1.00 . A A . 49 GLU N 1 1
18 21835 1 1 49 GLU O O 1.127 -3.630 -4.823 1.00 . A A . 49 GLU O 1 1
18 21836 1 1 49 GLU OE1 O 2.949 -8.213 -6.474 1.00 . A A . 49 GLU OE1 1 1
18 21837 1 1 49 GLU OE2 O 4.533 -7.196 -7.596 1.00 . A A . 49 GLU OE2 1 1
18 21838 1 1 50 ILE C C 1.707 -0.533 -4.185 1.00 . A A . 50 ILE C 1 1
18 21839 1 1 50 ILE CA C 2.420 -1.588 -3.302 1.00 . A A . 50 ILE CA 1 1
18 21840 1 1 50 ILE CB C 3.495 -0.928 -2.348 1.00 . A A . 50 ILE CB 1 1
18 21841 1 1 50 ILE CD1 C 5.087 -1.511 -0.367 1.00 . A A . 50 ILE CD1 1 1
18 21842 1 1 50 ILE CG1 C 3.989 -1.983 -1.301 1.00 . A A . 50 ILE CG1 1 1
18 21843 1 1 50 ILE CG2 C 2.974 0.352 -1.644 1.00 . A A . 50 ILE CG2 1 1
18 21844 1 1 50 ILE H H 4.034 -2.666 -4.169 1.00 . A A . 50 ILE H 1 1
18 21845 1 1 50 ILE HA H 1.670 -2.073 -2.675 1.00 . A A . 50 ILE HA 1 1
18 21846 1 1 50 ILE HB H 4.341 -0.635 -2.966 1.00 . A A . 50 ILE HB 1 1
18 21847 1 1 50 ILE HD11 H 4.745 -0.655 0.199 1.00 . A A . 50 ILE HD11 1 1
18 21848 1 1 50 ILE HD12 H 5.962 -1.237 -0.941 1.00 . A A . 50 ILE HD12 1 1
18 21849 1 1 50 ILE HD13 H 5.345 -2.308 0.315 1.00 . A A . 50 ILE HD13 1 1
18 21850 1 1 50 ILE HG12 H 3.154 -2.284 -0.680 1.00 . A A . 50 ILE HG12 1 1
18 21851 1 1 50 ILE HG13 H 4.361 -2.859 -1.825 1.00 . A A . 50 ILE HG13 1 1
18 21852 1 1 50 ILE HG21 H 2.106 0.114 -1.043 1.00 . A A . 50 ILE HG21 1 1
18 21853 1 1 50 ILE HG22 H 2.702 1.096 -2.382 1.00 . A A . 50 ILE HG22 1 1
18 21854 1 1 50 ILE HG23 H 3.748 0.759 -1.004 1.00 . A A . 50 ILE HG23 1 1
18 21855 1 1 50 ILE N N 3.054 -2.640 -4.121 1.00 . A A . 50 ILE N 1 1
18 21856 1 1 50 ILE O O 0.499 -0.337 -4.034 1.00 . A A . 50 ILE O 1 1
18 21857 1 1 51 LYS C C 0.657 0.443 -6.903 1.00 . A A . 51 LYS C 1 1
18 21858 1 1 51 LYS CA C 1.808 1.080 -6.085 1.00 . A A . 51 LYS CA 1 1
18 21859 1 1 51 LYS CB C 2.840 1.721 -7.059 1.00 . A A . 51 LYS CB 1 1
18 21860 1 1 51 LYS CD C 4.355 3.744 -7.512 1.00 . A A . 51 LYS CD 1 1
18 21861 1 1 51 LYS CE C 5.258 4.851 -6.941 1.00 . A A . 51 LYS CE 1 1
18 21862 1 1 51 LYS CG C 3.752 2.808 -6.433 1.00 . A A . 51 LYS CG 1 1
18 21863 1 1 51 LYS H H 3.392 -0.090 -5.212 1.00 . A A . 51 LYS H 1 1
18 21864 1 1 51 LYS HA H 1.383 1.870 -5.472 1.00 . A A . 51 LYS HA 1 1
18 21865 1 1 51 LYS HB2 H 3.474 0.936 -7.458 1.00 . A A . 51 LYS HB2 1 1
18 21866 1 1 51 LYS HB3 H 2.299 2.176 -7.888 1.00 . A A . 51 LYS HB3 1 1
18 21867 1 1 51 LYS HD2 H 4.939 3.149 -8.203 1.00 . A A . 51 LYS HD2 1 1
18 21868 1 1 51 LYS HD3 H 3.537 4.211 -8.060 1.00 . A A . 51 LYS HD3 1 1
18 21869 1 1 51 LYS HE2 H 5.509 5.543 -7.734 1.00 . A A . 51 LYS HE2 1 1
18 21870 1 1 51 LYS HE3 H 4.724 5.383 -6.164 1.00 . A A . 51 LYS HE3 1 1
18 21871 1 1 51 LYS HG2 H 3.162 3.405 -5.744 1.00 . A A . 51 LYS HG2 1 1
18 21872 1 1 51 LYS HG3 H 4.559 2.326 -5.886 1.00 . A A . 51 LYS HG3 1 1
18 21873 1 1 51 LYS HZ1 H 6.311 3.678 -5.575 1.00 . A A . 51 LYS HZ1 1 1
18 21874 1 1 51 LYS HZ2 H 7.120 5.092 -6.038 1.00 . A A . 51 LYS HZ2 1 1
18 21875 1 1 51 LYS HZ3 H 7.038 3.778 -7.099 1.00 . A A . 51 LYS HZ3 1 1
18 21876 1 1 51 LYS N N 2.431 0.099 -5.143 1.00 . A A . 51 LYS N 1 1
18 21877 1 1 51 LYS NZ N 6.518 4.311 -6.372 1.00 . A A . 51 LYS NZ 1 1
18 21878 1 1 51 LYS O O -0.335 1.117 -7.216 1.00 . A A . 51 LYS O 1 1
18 21879 1 1 52 LYS C C -1.519 -1.720 -7.057 1.00 . A A . 52 LYS C 1 1
18 21880 1 1 52 LYS CA C -0.241 -1.631 -7.926 1.00 . A A . 52 LYS CA 1 1
18 21881 1 1 52 LYS CB C 0.257 -3.054 -8.293 1.00 . A A . 52 LYS CB 1 1
18 21882 1 1 52 LYS CD C -0.225 -5.257 -9.548 1.00 . A A . 52 LYS CD 1 1
18 21883 1 1 52 LYS CE C -1.261 -6.045 -10.366 1.00 . A A . 52 LYS CE 1 1
18 21884 1 1 52 LYS CG C -0.768 -3.894 -9.088 1.00 . A A . 52 LYS CG 1 1
18 21885 1 1 52 LYS H H 1.653 -1.301 -7.015 1.00 . A A . 52 LYS H 1 1
18 21886 1 1 52 LYS HA H -0.482 -1.102 -8.847 1.00 . A A . 52 LYS HA 1 1
18 21887 1 1 52 LYS HB2 H 1.160 -2.964 -8.889 1.00 . A A . 52 LYS HB2 1 1
18 21888 1 1 52 LYS HB3 H 0.503 -3.587 -7.377 1.00 . A A . 52 LYS HB3 1 1
18 21889 1 1 52 LYS HD2 H 0.657 -5.099 -10.160 1.00 . A A . 52 LYS HD2 1 1
18 21890 1 1 52 LYS HD3 H 0.051 -5.841 -8.674 1.00 . A A . 52 LYS HD3 1 1
18 21891 1 1 52 LYS HE2 H -2.111 -6.273 -9.738 1.00 . A A . 52 LYS HE2 1 1
18 21892 1 1 52 LYS HE3 H -1.590 -5.437 -11.202 1.00 . A A . 52 LYS HE3 1 1
18 21893 1 1 52 LYS HG2 H -1.639 -4.063 -8.461 1.00 . A A . 52 LYS HG2 1 1
18 21894 1 1 52 LYS HG3 H -1.072 -3.325 -9.962 1.00 . A A . 52 LYS HG3 1 1
18 21895 1 1 52 LYS HZ1 H -1.458 -7.848 -11.391 1.00 . A A . 52 LYS HZ1 1 1
18 21896 1 1 52 LYS HZ2 H -0.343 -7.897 -10.121 1.00 . A A . 52 LYS HZ2 1 1
18 21897 1 1 52 LYS HZ3 H 0.055 -7.119 -11.568 1.00 . A A . 52 LYS HZ3 1 1
18 21898 1 1 52 LYS N N 0.810 -0.855 -7.238 1.00 . A A . 52 LYS N 1 1
18 21899 1 1 52 LYS NZ N -0.712 -7.316 -10.897 1.00 . A A . 52 LYS NZ 1 1
18 21900 1 1 52 LYS O O -2.616 -1.480 -7.553 1.00 . A A . 52 LYS O 1 1
18 21901 1 1 53 TRP C C -3.249 -0.775 -4.707 1.00 . A A . 53 TRP C 1 1
18 21902 1 1 53 TRP CA C -2.481 -2.121 -4.805 1.00 . A A . 53 TRP CA 1 1
18 21903 1 1 53 TRP CB C -1.997 -2.567 -3.396 1.00 . A A . 53 TRP CB 1 1
18 21904 1 1 53 TRP CD1 C -3.762 -3.968 -2.109 1.00 . A A . 53 TRP CD1 1 1
18 21905 1 1 53 TRP CD2 C -3.745 -1.793 -1.553 1.00 . A A . 53 TRP CD2 1 1
18 21906 1 1 53 TRP CE2 C -4.737 -2.438 -0.805 1.00 . A A . 53 TRP CE2 1 1
18 21907 1 1 53 TRP CE3 C -3.557 -0.416 -1.379 1.00 . A A . 53 TRP CE3 1 1
18 21908 1 1 53 TRP CG C -3.123 -2.787 -2.394 1.00 . A A . 53 TRP CG 1 1
18 21909 1 1 53 TRP CH2 C -5.323 -0.412 0.258 1.00 . A A . 53 TRP CH2 1 1
18 21910 1 1 53 TRP CZ2 C -5.530 -1.758 0.111 1.00 . A A . 53 TRP CZ2 1 1
18 21911 1 1 53 TRP CZ3 C -4.347 0.258 -0.477 1.00 . A A . 53 TRP CZ3 1 1
18 21912 1 1 53 TRP H H -0.438 -2.187 -5.427 1.00 . A A . 53 TRP H 1 1
18 21913 1 1 53 TRP HA H -3.157 -2.882 -5.194 1.00 . A A . 53 TRP HA 1 1
18 21914 1 1 53 TRP HB2 H -1.448 -3.498 -3.488 1.00 . A A . 53 TRP HB2 1 1
18 21915 1 1 53 TRP HB3 H -1.330 -1.813 -2.991 1.00 . A A . 53 TRP HB3 1 1
18 21916 1 1 53 TRP HD1 H -3.528 -4.917 -2.571 1.00 . A A . 53 TRP HD1 1 1
18 21917 1 1 53 TRP HE1 H -5.310 -4.454 -0.782 1.00 . A A . 53 TRP HE1 1 1
18 21918 1 1 53 TRP HE3 H -2.803 0.118 -1.939 1.00 . A A . 53 TRP HE3 1 1
18 21919 1 1 53 TRP HH2 H -5.925 0.156 0.954 1.00 . A A . 53 TRP HH2 1 1
18 21920 1 1 53 TRP HZ2 H -6.296 -2.263 0.688 1.00 . A A . 53 TRP HZ2 1 1
18 21921 1 1 53 TRP HZ3 H -4.214 1.324 -0.333 1.00 . A A . 53 TRP HZ3 1 1
18 21922 1 1 53 TRP N N -1.349 -2.026 -5.755 1.00 . A A . 53 TRP N 1 1
18 21923 1 1 53 TRP NE1 N -4.722 -3.764 -1.153 1.00 . A A . 53 TRP NE1 1 1
18 21924 1 1 53 TRP O O -4.473 -0.758 -4.798 1.00 . A A . 53 TRP O 1 1
18 21925 1 1 54 PHE C C -3.910 2.144 -5.589 1.00 . A A . 54 PHE C 1 1
18 21926 1 1 54 PHE CA C -3.114 1.697 -4.348 1.00 . A A . 54 PHE CA 1 1
18 21927 1 1 54 PHE CB C -2.038 2.755 -3.963 1.00 . A A . 54 PHE CB 1 1
18 21928 1 1 54 PHE CD1 C -0.569 1.793 -2.118 1.00 . A A . 54 PHE CD1 1 1
18 21929 1 1 54 PHE CD2 C -2.210 3.406 -1.508 1.00 . A A . 54 PHE CD2 1 1
18 21930 1 1 54 PHE CE1 C -0.189 1.681 -0.795 1.00 . A A . 54 PHE CE1 1 1
18 21931 1 1 54 PHE CE2 C -1.821 3.295 -0.188 1.00 . A A . 54 PHE CE2 1 1
18 21932 1 1 54 PHE CG C -1.589 2.652 -2.502 1.00 . A A . 54 PHE CG 1 1
18 21933 1 1 54 PHE CZ C -0.810 2.436 0.166 1.00 . A A . 54 PHE CZ 1 1
18 21934 1 1 54 PHE H H -1.536 0.259 -4.504 1.00 . A A . 54 PHE H 1 1
18 21935 1 1 54 PHE HA H -3.819 1.617 -3.520 1.00 . A A . 54 PHE HA 1 1
18 21936 1 1 54 PHE HB2 H -1.168 2.627 -4.597 1.00 . A A . 54 PHE HB2 1 1
18 21937 1 1 54 PHE HB3 H -2.437 3.753 -4.121 1.00 . A A . 54 PHE HB3 1 1
18 21938 1 1 54 PHE HD1 H -0.068 1.202 -2.866 1.00 . A A . 54 PHE HD1 1 1
18 21939 1 1 54 PHE HD2 H -3.008 4.090 -1.775 1.00 . A A . 54 PHE HD2 1 1
18 21940 1 1 54 PHE HE1 H 0.609 1.001 -0.516 1.00 . A A . 54 PHE HE1 1 1
18 21941 1 1 54 PHE HE2 H -2.308 3.890 0.571 1.00 . A A . 54 PHE HE2 1 1
18 21942 1 1 54 PHE HZ H -0.513 2.346 1.205 1.00 . A A . 54 PHE HZ 1 1
18 21943 1 1 54 PHE N N -2.510 0.344 -4.523 1.00 . A A . 54 PHE N 1 1
18 21944 1 1 54 PHE O O -4.972 2.750 -5.451 1.00 . A A . 54 PHE O 1 1
18 21945 1 1 55 SER C C -5.362 1.187 -8.248 1.00 . A A . 55 SER C 1 1
18 21946 1 1 55 SER CA C -4.120 2.108 -8.068 1.00 . A A . 55 SER CA 1 1
18 21947 1 1 55 SER CB C -3.158 1.988 -9.272 1.00 . A A . 55 SER CB 1 1
18 21948 1 1 55 SER H H -2.530 1.376 -6.832 1.00 . A A . 55 SER H 1 1
18 21949 1 1 55 SER HA H -4.467 3.137 -8.014 1.00 . A A . 55 SER HA 1 1
18 21950 1 1 55 SER HB2 H -3.702 2.127 -10.197 1.00 . A A . 55 SER HB2 1 1
18 21951 1 1 55 SER HB3 H -2.395 2.756 -9.196 1.00 . A A . 55 SER HB3 1 1
18 21952 1 1 55 SER HG H -1.779 0.730 -8.692 1.00 . A A . 55 SER HG 1 1
18 21953 1 1 55 SER N N -3.405 1.821 -6.793 1.00 . A A . 55 SER N 1 1
18 21954 1 1 55 SER O O -6.412 1.638 -8.705 1.00 . A A . 55 SER O 1 1
18 21955 1 1 55 SER OG O -2.518 0.728 -9.307 1.00 . A A . 55 SER OG 1 1
18 21956 1 1 56 ASP C C -7.451 -0.669 -6.785 1.00 . A A . 56 ASP C 1 1
18 21957 1 1 56 ASP CA C -6.382 -1.055 -7.840 1.00 . A A . 56 ASP CA 1 1
18 21958 1 1 56 ASP CB C -5.896 -2.516 -7.607 1.00 . A A . 56 ASP CB 1 1
18 21959 1 1 56 ASP CG C -5.293 -3.157 -8.873 1.00 . A A . 56 ASP CG 1 1
18 21960 1 1 56 ASP H H -4.359 -0.413 -7.570 1.00 . A A . 56 ASP H 1 1
18 21961 1 1 56 ASP HA H -6.852 -0.999 -8.818 1.00 . A A . 56 ASP HA 1 1
18 21962 1 1 56 ASP HB2 H -5.149 -2.512 -6.817 1.00 . A A . 56 ASP HB2 1 1
18 21963 1 1 56 ASP HB3 H -6.730 -3.132 -7.283 1.00 . A A . 56 ASP HB3 1 1
18 21964 1 1 56 ASP N N -5.240 -0.097 -7.854 1.00 . A A . 56 ASP N 1 1
18 21965 1 1 56 ASP O O -8.627 -0.992 -6.950 1.00 . A A . 56 ASP O 1 1
18 21966 1 1 56 ASP OD1 O -6.038 -3.351 -9.850 1.00 . A A . 56 ASP OD1 1 1
18 21967 1 1 56 ASP OD2 O -4.090 -3.478 -8.902 1.00 . A A . 56 ASP OD2 1 1
18 21968 1 1 57 THR C C -8.552 1.881 -5.044 1.00 . A A . 57 THR C 1 1
18 21969 1 1 57 THR CA C -7.950 0.508 -4.644 1.00 . A A . 57 THR CA 1 1
18 21970 1 1 57 THR CB C -7.258 0.578 -3.235 1.00 . A A . 57 THR CB 1 1
18 21971 1 1 57 THR CG2 C -8.237 0.944 -2.100 1.00 . A A . 57 THR CG2 1 1
18 21972 1 1 57 THR H H -6.069 0.178 -5.605 1.00 . A A . 57 THR H 1 1
18 21973 1 1 57 THR HA H -8.768 -0.208 -4.570 1.00 . A A . 57 THR HA 1 1
18 21974 1 1 57 THR HB H -6.467 1.318 -3.266 1.00 . A A . 57 THR HB 1 1
18 21975 1 1 57 THR HG1 H -5.756 -0.709 -3.188 1.00 . A A . 57 THR HG1 1 1
18 21976 1 1 57 THR HG21 H -8.660 1.923 -2.287 1.00 . A A . 57 THR HG21 1 1
18 21977 1 1 57 THR HG22 H -7.709 0.961 -1.154 1.00 . A A . 57 THR HG22 1 1
18 21978 1 1 57 THR HG23 H -9.036 0.215 -2.049 1.00 . A A . 57 THR HG23 1 1
18 21979 1 1 57 THR N N -7.027 0.010 -5.700 1.00 . A A . 57 THR N 1 1
18 21980 1 1 57 THR O O -9.668 2.210 -4.648 1.00 . A A . 57 THR O 1 1
18 21981 1 1 57 THR OG1 O -6.681 -0.700 -2.928 1.00 . A A . 57 THR OG1 1 1
18 21982 1 1 58 ARG C C -9.543 3.449 -7.483 1.00 . A A . 58 ARG C 1 1
18 21983 1 1 58 ARG CA C -8.374 3.867 -6.555 1.00 . A A . 58 ARG CA 1 1
18 21984 1 1 58 ARG CB C -7.267 4.594 -7.379 1.00 . A A . 58 ARG CB 1 1
18 21985 1 1 58 ARG CD C -6.764 6.783 -6.079 1.00 . A A . 58 ARG CD 1 1
18 21986 1 1 58 ARG CG C -6.229 5.414 -6.559 1.00 . A A . 58 ARG CG 1 1
18 21987 1 1 58 ARG CZ C -8.889 7.470 -4.971 1.00 . A A . 58 ARG CZ 1 1
18 21988 1 1 58 ARG H H -6.878 2.429 -6.021 1.00 . A A . 58 ARG H 1 1
18 21989 1 1 58 ARG HA H -8.755 4.542 -5.794 1.00 . A A . 58 ARG HA 1 1
18 21990 1 1 58 ARG HB2 H -6.721 3.843 -7.941 1.00 . A A . 58 ARG HB2 1 1
18 21991 1 1 58 ARG HB3 H -7.739 5.267 -8.091 1.00 . A A . 58 ARG HB3 1 1
18 21992 1 1 58 ARG HD2 H -5.939 7.340 -5.643 1.00 . A A . 58 ARG HD2 1 1
18 21993 1 1 58 ARG HD3 H -7.135 7.330 -6.940 1.00 . A A . 58 ARG HD3 1 1
18 21994 1 1 58 ARG HE H -7.740 5.974 -4.398 1.00 . A A . 58 ARG HE 1 1
18 21995 1 1 58 ARG HG2 H -5.930 4.834 -5.691 1.00 . A A . 58 ARG HG2 1 1
18 21996 1 1 58 ARG HG3 H -5.352 5.581 -7.182 1.00 . A A . 58 ARG HG3 1 1
18 21997 1 1 58 ARG HH11 H -8.470 8.556 -6.589 1.00 . A A . 58 ARG HH11 1 1
18 21998 1 1 58 ARG HH12 H -9.901 9.006 -5.733 1.00 . A A . 58 ARG HH12 1 1
18 21999 1 1 58 ARG HH21 H -9.588 6.569 -3.341 1.00 . A A . 58 ARG HH21 1 1
18 22000 1 1 58 ARG HH22 H -10.523 7.900 -3.931 1.00 . A A . 58 ARG HH22 1 1
18 22001 1 1 58 ARG N N -7.815 2.666 -5.865 1.00 . A A . 58 ARG N 1 1
18 22002 1 1 58 ARG NE N -7.833 6.680 -5.063 1.00 . A A . 58 ARG NE 1 1
18 22003 1 1 58 ARG NH1 N -9.103 8.418 -5.833 1.00 . A A . 58 ARG NH1 1 1
18 22004 1 1 58 ARG NH2 N -9.731 7.300 -4.009 1.00 . A A . 58 ARG NH2 1 1
18 22005 1 1 58 ARG O O -10.541 4.164 -7.617 1.00 . A A . 58 ARG O 1 1
18 22006 1 1 59 TYR C C -11.552 1.046 -7.940 1.00 . A A . 59 TYR C 1 1
18 22007 1 1 59 TYR CA C -10.443 1.595 -8.874 1.00 . A A . 59 TYR CA 1 1
18 22008 1 1 59 TYR CB C -9.833 0.455 -9.737 1.00 . A A . 59 TYR CB 1 1
18 22009 1 1 59 TYR CD1 C -11.446 0.036 -11.686 1.00 . A A . 59 TYR CD1 1 1
18 22010 1 1 59 TYR CD2 C -11.262 -1.667 -10.008 1.00 . A A . 59 TYR CD2 1 1
18 22011 1 1 59 TYR CE1 C -12.376 -0.738 -12.359 1.00 . A A . 59 TYR CE1 1 1
18 22012 1 1 59 TYR CE2 C -12.191 -2.437 -10.681 1.00 . A A . 59 TYR CE2 1 1
18 22013 1 1 59 TYR CG C -10.864 -0.410 -10.497 1.00 . A A . 59 TYR CG 1 1
18 22014 1 1 59 TYR CZ C -12.744 -1.968 -11.854 1.00 . A A . 59 TYR CZ 1 1
18 22015 1 1 59 TYR H H -8.506 1.830 -8.050 1.00 . A A . 59 TYR H 1 1
18 22016 1 1 59 TYR HA H -10.882 2.334 -9.541 1.00 . A A . 59 TYR HA 1 1
18 22017 1 1 59 TYR HB2 H -9.163 0.895 -10.468 1.00 . A A . 59 TYR HB2 1 1
18 22018 1 1 59 TYR HB3 H -9.252 -0.196 -9.094 1.00 . A A . 59 TYR HB3 1 1
18 22019 1 1 59 TYR HD1 H -11.160 1.002 -12.085 1.00 . A A . 59 TYR HD1 1 1
18 22020 1 1 59 TYR HD2 H -10.825 -2.034 -9.086 1.00 . A A . 59 TYR HD2 1 1
18 22021 1 1 59 TYR HE1 H -12.813 -0.375 -13.280 1.00 . A A . 59 TYR HE1 1 1
18 22022 1 1 59 TYR HE2 H -12.481 -3.404 -10.285 1.00 . A A . 59 TYR HE2 1 1
18 22023 1 1 59 TYR HH H -13.420 -2.790 -13.462 1.00 . A A . 59 TYR HH 1 1
18 22024 1 1 59 TYR N N -9.382 2.266 -8.104 1.00 . A A . 59 TYR N 1 1
18 22025 1 1 59 TYR O O -12.724 1.271 -8.193 1.00 . A A . 59 TYR O 1 1
18 22026 1 1 59 TYR OH O -13.669 -2.737 -12.530 1.00 . A A . 59 TYR OH 1 1
18 22027 1 1 60 ASN C C -13.147 0.536 -5.318 1.00 . A A . 60 ASN C 1 1
18 22028 1 1 60 ASN CA C -12.090 -0.399 -5.964 1.00 . A A . 60 ASN CA 1 1
18 22029 1 1 60 ASN CB C -11.290 -1.145 -4.860 1.00 . A A . 60 ASN CB 1 1
18 22030 1 1 60 ASN CG C -12.159 -2.030 -3.955 1.00 . A A . 60 ASN CG 1 1
18 22031 1 1 60 ASN H H -10.198 0.295 -6.677 1.00 . A A . 60 ASN H 1 1
18 22032 1 1 60 ASN HA H -12.605 -1.137 -6.574 1.00 . A A . 60 ASN HA 1 1
18 22033 1 1 60 ASN HB2 H -10.546 -1.773 -5.334 1.00 . A A . 60 ASN HB2 1 1
18 22034 1 1 60 ASN HB3 H -10.775 -0.419 -4.239 1.00 . A A . 60 ASN HB3 1 1
18 22035 1 1 60 ASN HD21 H -12.405 -0.565 -2.641 1.00 . A A . 60 ASN HD21 1 1
18 22036 1 1 60 ASN HD22 H -13.183 -2.055 -2.261 1.00 . A A . 60 ASN HD22 1 1
18 22037 1 1 60 ASN N N -11.154 0.336 -6.867 1.00 . A A . 60 ASN N 1 1
18 22038 1 1 60 ASN ND2 N -12.629 -1.494 -2.841 1.00 . A A . 60 ASN ND2 1 1
18 22039 1 1 60 ASN O O -14.341 0.215 -5.298 1.00 . A A . 60 ASN O 1 1
18 22040 1 1 60 ASN OD1 O -12.410 -3.189 -4.257 1.00 . A A . 60 ASN OD1 1 1
18 22041 1 1 61 GLN C C -14.590 3.316 -5.078 1.00 . A A . 61 GLN C 1 1
18 22042 1 1 61 GLN CA C -13.553 2.682 -4.118 1.00 . A A . 61 GLN CA 1 1
18 22043 1 1 61 GLN CB C -12.696 3.787 -3.436 1.00 . A A . 61 GLN CB 1 1
18 22044 1 1 61 GLN CD C -12.314 2.407 -1.292 1.00 . A A . 61 GLN CD 1 1
18 22045 1 1 61 GLN CG C -11.683 3.271 -2.391 1.00 . A A . 61 GLN CG 1 1
18 22046 1 1 61 GLN H H -11.734 1.894 -4.901 1.00 . A A . 61 GLN H 1 1
18 22047 1 1 61 GLN HA H -14.092 2.146 -3.341 1.00 . A A . 61 GLN HA 1 1
18 22048 1 1 61 GLN HB2 H -12.143 4.322 -4.203 1.00 . A A . 61 GLN HB2 1 1
18 22049 1 1 61 GLN HB3 H -13.361 4.489 -2.942 1.00 . A A . 61 GLN HB3 1 1
18 22050 1 1 61 GLN HE21 H -12.714 4.011 -0.203 1.00 . A A . 61 GLN HE21 1 1
18 22051 1 1 61 GLN HE22 H -13.213 2.502 0.467 1.00 . A A . 61 GLN HE22 1 1
18 22052 1 1 61 GLN HG2 H -10.931 2.679 -2.902 1.00 . A A . 61 GLN HG2 1 1
18 22053 1 1 61 GLN HG3 H -11.196 4.123 -1.929 1.00 . A A . 61 GLN HG3 1 1
18 22054 1 1 61 GLN N N -12.685 1.694 -4.809 1.00 . A A . 61 GLN N 1 1
18 22055 1 1 61 GLN NE2 N -12.792 3.036 -0.235 1.00 . A A . 61 GLN NE2 1 1
18 22056 1 1 61 GLN O O -15.764 3.462 -4.719 1.00 . A A . 61 GLN O 1 1
18 22057 1 1 61 GLN OE1 O -12.386 1.184 -1.405 1.00 . A A . 61 GLN OE1 1 1
18 22058 1 1 62 ARG C C -15.961 3.180 -7.974 1.00 . A A . 62 ARG C 1 1
18 22059 1 1 62 ARG CA C -15.054 4.264 -7.332 1.00 . A A . 62 ARG CA 1 1
18 22060 1 1 62 ARG CB C -14.238 5.027 -8.415 1.00 . A A . 62 ARG CB 1 1
18 22061 1 1 62 ARG CD C -12.564 4.948 -10.363 1.00 . A A . 62 ARG CD 1 1
18 22062 1 1 62 ARG CG C -13.424 4.135 -9.381 1.00 . A A . 62 ARG CG 1 1
18 22063 1 1 62 ARG CZ C -10.564 4.069 -11.551 1.00 . A A . 62 ARG CZ 1 1
18 22064 1 1 62 ARG H H -13.203 3.549 -6.524 1.00 . A A . 62 ARG H 1 1
18 22065 1 1 62 ARG HA H -15.695 4.979 -6.821 1.00 . A A . 62 ARG HA 1 1
18 22066 1 1 62 ARG HB2 H -14.922 5.628 -9.008 1.00 . A A . 62 ARG HB2 1 1
18 22067 1 1 62 ARG HB3 H -13.547 5.698 -7.912 1.00 . A A . 62 ARG HB3 1 1
18 22068 1 1 62 ARG HD2 H -13.210 5.622 -10.915 1.00 . A A . 62 ARG HD2 1 1
18 22069 1 1 62 ARG HD3 H -11.841 5.530 -9.798 1.00 . A A . 62 ARG HD3 1 1
18 22070 1 1 62 ARG HE H -12.411 3.467 -11.847 1.00 . A A . 62 ARG HE 1 1
18 22071 1 1 62 ARG HG2 H -12.769 3.499 -8.797 1.00 . A A . 62 ARG HG2 1 1
18 22072 1 1 62 ARG HG3 H -14.110 3.511 -9.946 1.00 . A A . 62 ARG HG3 1 1
18 22073 1 1 62 ARG HH11 H -10.123 5.451 -10.193 1.00 . A A . 62 ARG HH11 1 1
18 22074 1 1 62 ARG HH12 H -8.777 4.799 -11.053 1.00 . A A . 62 ARG HH12 1 1
18 22075 1 1 62 ARG HH21 H -10.687 2.665 -12.952 1.00 . A A . 62 ARG HH21 1 1
18 22076 1 1 62 ARG HH22 H -9.096 3.242 -12.600 1.00 . A A . 62 ARG HH22 1 1
18 22077 1 1 62 ARG N N -14.151 3.677 -6.306 1.00 . A A . 62 ARG N 1 1
18 22078 1 1 62 ARG NE N -11.859 4.081 -11.331 1.00 . A A . 62 ARG NE 1 1
18 22079 1 1 62 ARG NH1 N -9.758 4.838 -10.886 1.00 . A A . 62 ARG NH1 1 1
18 22080 1 1 62 ARG NH2 N -10.078 3.268 -12.439 1.00 . A A . 62 ARG NH2 1 1
18 22081 1 1 62 ARG O O -17.063 3.477 -8.443 1.00 . A A . 62 ARG O 1 1
18 22082 1 1 63 ASN C C -17.203 0.245 -7.411 1.00 . A A . 63 ASN C 1 1
18 22083 1 1 63 ASN CA C -16.220 0.756 -8.490 1.00 . A A . 63 ASN CA 1 1
18 22084 1 1 63 ASN CB C -15.237 -0.365 -8.939 1.00 . A A . 63 ASN CB 1 1
18 22085 1 1 63 ASN CG C -15.907 -1.599 -9.556 1.00 . A A . 63 ASN CG 1 1
18 22086 1 1 63 ASN H H -14.587 1.771 -7.587 1.00 . A A . 63 ASN H 1 1
18 22087 1 1 63 ASN HA H -16.792 1.080 -9.355 1.00 . A A . 63 ASN HA 1 1
18 22088 1 1 63 ASN HB2 H -14.563 0.045 -9.678 1.00 . A A . 63 ASN HB2 1 1
18 22089 1 1 63 ASN HB3 H -14.655 -0.678 -8.079 1.00 . A A . 63 ASN HB3 1 1
18 22090 1 1 63 ASN HD21 H -17.245 -0.490 -10.512 1.00 . A A . 63 ASN HD21 1 1
18 22091 1 1 63 ASN HD22 H -17.373 -2.192 -10.747 1.00 . A A . 63 ASN HD22 1 1
18 22092 1 1 63 ASN N N -15.475 1.920 -7.969 1.00 . A A . 63 ASN N 1 1
18 22093 1 1 63 ASN ND2 N -16.946 -1.406 -10.350 1.00 . A A . 63 ASN ND2 1 1
18 22094 1 1 63 ASN O O -16.884 -0.641 -6.607 1.00 . A A . 63 ASN O 1 1
18 22095 1 1 63 ASN OD1 O -15.471 -2.723 -9.346 1.00 . A A . 63 ASN OD1 1 1
18 22096 1 1 64 SER C C -20.811 0.601 -7.163 1.00 . A A . 64 SER C 1 1
18 22097 1 1 64 SER CA C -19.462 0.546 -6.422 1.00 . A A . 64 SER CA 1 1
18 22098 1 1 64 SER CB C -19.454 1.532 -5.222 1.00 . A A . 64 SER CB 1 1
18 22099 1 1 64 SER H H -18.535 1.601 -8.013 1.00 . A A . 64 SER H 1 1
18 22100 1 1 64 SER HA H -19.301 -0.467 -6.050 1.00 . A A . 64 SER HA 1 1
18 22101 1 1 64 SER HB2 H -19.606 2.544 -5.578 1.00 . A A . 64 SER HB2 1 1
18 22102 1 1 64 SER HB3 H -20.251 1.275 -4.533 1.00 . A A . 64 SER HB3 1 1
18 22103 1 1 64 SER HG H -17.646 0.812 -4.906 1.00 . A A . 64 SER HG 1 1
18 22104 1 1 64 SER N N -18.382 0.876 -7.372 1.00 . A A . 64 SER N 1 1
18 22105 1 1 64 SER O O -21.231 1.678 -7.602 1.00 . A A . 64 SER O 1 1
18 22106 1 1 64 SER OG O -18.215 1.488 -4.518 1.00 . A A . 64 SER OG 1 1
18 22107 1 1 65 LYS C C -23.853 0.059 -7.222 1.00 . A A . 65 LYS C 1 1
18 22108 1 1 65 LYS CA C -22.753 -0.689 -8.018 1.00 . A A . 65 LYS CA 1 1
18 22109 1 1 65 LYS CB C -23.125 -2.184 -8.202 1.00 . A A . 65 LYS CB 1 1
18 22110 1 1 65 LYS CD C -24.724 -3.923 -9.216 1.00 . A A . 65 LYS CD 1 1
18 22111 1 1 65 LYS CE C -25.960 -4.166 -10.097 1.00 . A A . 65 LYS CE 1 1
18 22112 1 1 65 LYS CG C -24.397 -2.425 -9.049 1.00 . A A . 65 LYS CG 1 1
18 22113 1 1 65 LYS H H -21.040 -1.381 -6.968 1.00 . A A . 65 LYS H 1 1
18 22114 1 1 65 LYS HA H -22.650 -0.229 -8.999 1.00 . A A . 65 LYS HA 1 1
18 22115 1 1 65 LYS HB2 H -22.295 -2.695 -8.685 1.00 . A A . 65 LYS HB2 1 1
18 22116 1 1 65 LYS HB3 H -23.279 -2.630 -7.224 1.00 . A A . 65 LYS HB3 1 1
18 22117 1 1 65 LYS HD2 H -23.875 -4.422 -9.671 1.00 . A A . 65 LYS HD2 1 1
18 22118 1 1 65 LYS HD3 H -24.904 -4.355 -8.235 1.00 . A A . 65 LYS HD3 1 1
18 22119 1 1 65 LYS HE2 H -26.823 -3.698 -9.641 1.00 . A A . 65 LYS HE2 1 1
18 22120 1 1 65 LYS HE3 H -25.793 -3.735 -11.076 1.00 . A A . 65 LYS HE3 1 1
18 22121 1 1 65 LYS HG2 H -25.236 -1.936 -8.566 1.00 . A A . 65 LYS HG2 1 1
18 22122 1 1 65 LYS HG3 H -24.250 -1.985 -10.033 1.00 . A A . 65 LYS HG3 1 1
18 22123 1 1 65 LYS HZ1 H -26.374 -6.060 -9.324 1.00 . A A . 65 LYS HZ1 1 1
18 22124 1 1 65 LYS HZ2 H -25.442 -6.083 -10.738 1.00 . A A . 65 LYS HZ2 1 1
18 22125 1 1 65 LYS HZ3 H -27.095 -5.753 -10.819 1.00 . A A . 65 LYS HZ3 1 1
18 22126 1 1 65 LYS N N -21.453 -0.569 -7.329 1.00 . A A . 65 LYS N 1 1
18 22127 1 1 65 LYS NZ N -26.237 -5.616 -10.257 1.00 . A A . 65 LYS NZ 1 1
18 22128 1 1 65 LYS O O -24.101 -0.254 -6.051 1.00 . A A . 65 LYS O 1 1
18 22129 1 1 66 SER C C -26.851 1.283 -7.032 1.00 . A A . 66 SER C 1 1
18 22130 1 1 66 SER CA C -25.466 1.954 -7.218 1.00 . A A . 66 SER CA 1 1
18 22131 1 1 66 SER CB C -25.593 3.282 -8.014 1.00 . A A . 66 SER CB 1 1
18 22132 1 1 66 SER H H -24.301 1.180 -8.822 1.00 . A A . 66 SER H 1 1
18 22133 1 1 66 SER HA H -25.080 2.193 -6.228 1.00 . A A . 66 SER HA 1 1
18 22134 1 1 66 SER HB2 H -24.614 3.724 -8.142 1.00 . A A . 66 SER HB2 1 1
18 22135 1 1 66 SER HB3 H -26.017 3.081 -8.991 1.00 . A A . 66 SER HB3 1 1
18 22136 1 1 66 SER HG H -26.309 5.097 -7.734 1.00 . A A . 66 SER HG 1 1
18 22137 1 1 66 SER N N -24.493 1.049 -7.873 1.00 . A A . 66 SER N 1 1
18 22138 1 1 66 SER O O -27.780 1.491 -7.821 1.00 . A A . 66 SER O 1 1
18 22139 1 1 66 SER OG O -26.423 4.223 -7.337 1.00 . A A . 66 SER OG 1 1
18 22140 1 1 67 ASN C C -28.848 0.747 -4.448 1.00 . A A . 67 ASN C 1 1
18 22141 1 1 67 ASN CA C -28.227 -0.160 -5.538 1.00 . A A . 67 ASN CA 1 1
18 22142 1 1 67 ASN CB C -28.015 -1.606 -4.996 1.00 . A A . 67 ASN CB 1 1
18 22143 1 1 67 ASN CG C -27.634 -2.631 -6.076 1.00 . A A . 67 ASN CG 1 1
18 22144 1 1 67 ASN H H -26.122 0.163 -5.534 1.00 . A A . 67 ASN H 1 1
18 22145 1 1 67 ASN HA H -28.909 -0.198 -6.384 1.00 . A A . 67 ASN HA 1 1
18 22146 1 1 67 ASN HB2 H -27.218 -1.595 -4.262 1.00 . A A . 67 ASN HB2 1 1
18 22147 1 1 67 ASN HB3 H -28.927 -1.942 -4.515 1.00 . A A . 67 ASN HB3 1 1
18 22148 1 1 67 ASN HD21 H -28.518 -4.100 -5.068 1.00 . A A . 67 ASN HD21 1 1
18 22149 1 1 67 ASN HD22 H -27.769 -4.547 -6.557 1.00 . A A . 67 ASN HD22 1 1
18 22150 1 1 67 ASN N N -26.947 0.421 -6.003 1.00 . A A . 67 ASN N 1 1
18 22151 1 1 67 ASN ND2 N -28.015 -3.883 -5.882 1.00 . A A . 67 ASN ND2 1 1
18 22152 1 1 67 ASN O O -28.133 1.503 -3.779 1.00 . A A . 67 ASN O 1 1
18 22153 1 1 67 ASN OD1 O -27.013 -2.306 -7.081 1.00 . A A . 67 ASN OD1 1 1
18 22154 1 1 68 GLN C C -30.654 1.042 -1.854 1.00 . A A . 68 GLN C 1 1
18 22155 1 1 68 GLN CA C -30.933 1.493 -3.319 1.00 . A A . 68 GLN CA 1 1
18 22156 1 1 68 GLN CB C -32.467 1.532 -3.667 1.00 . A A . 68 GLN CB 1 1
18 22157 1 1 68 GLN CD C -33.232 -0.660 -4.927 1.00 . A A . 68 GLN CD 1 1
18 22158 1 1 68 GLN CG C -33.258 0.183 -3.637 1.00 . A A . 68 GLN CG 1 1
18 22159 1 1 68 GLN H H -30.667 -0.004 -4.799 1.00 . A A . 68 GLN H 1 1
18 22160 1 1 68 GLN HA H -30.551 2.510 -3.419 1.00 . A A . 68 GLN HA 1 1
18 22161 1 1 68 GLN HB2 H -32.953 2.214 -2.972 1.00 . A A . 68 GLN HB2 1 1
18 22162 1 1 68 GLN HB3 H -32.564 1.954 -4.660 1.00 . A A . 68 GLN HB3 1 1
18 22163 1 1 68 GLN HE21 H -35.002 -1.436 -4.488 1.00 . A A . 68 GLN HE21 1 1
18 22164 1 1 68 GLN HE22 H -34.278 -1.987 -5.954 1.00 . A A . 68 GLN HE22 1 1
18 22165 1 1 68 GLN HG2 H -32.855 -0.429 -2.841 1.00 . A A . 68 GLN HG2 1 1
18 22166 1 1 68 GLN HG3 H -34.292 0.406 -3.401 1.00 . A A . 68 GLN HG3 1 1
18 22167 1 1 68 GLN N N -30.182 0.655 -4.275 1.00 . A A . 68 GLN N 1 1
18 22168 1 1 68 GLN NE2 N -34.277 -1.438 -5.146 1.00 . A A . 68 GLN NE2 1 1
18 22169 1 1 68 GLN O O -31.386 0.248 -1.263 1.00 . A A . 68 GLN O 1 1
18 22170 1 1 68 GLN OE1 O -32.295 -0.635 -5.704 1.00 . A A . 68 GLN OE1 1 1
18 22171 1 1 69 CYS C C -29.637 2.167 1.126 1.00 . A A . 69 CYS C 1 1
18 22172 1 1 69 CYS CA C -29.074 1.172 0.071 1.00 . A A . 69 CYS CA 1 1
18 22173 1 1 69 CYS CB C -27.521 1.097 0.108 1.00 . A A . 69 CYS CB 1 1
18 22174 1 1 69 CYS H H -28.975 2.139 -1.828 1.00 . A A . 69 CYS H 1 1
18 22175 1 1 69 CYS HA H -29.458 0.180 0.300 1.00 . A A . 69 CYS HA 1 1
18 22176 1 1 69 CYS HB2 H -27.187 0.350 -0.596 1.00 . A A . 69 CYS HB2 1 1
18 22177 1 1 69 CYS HB3 H -27.112 2.057 -0.181 1.00 . A A . 69 CYS HB3 1 1
18 22178 1 1 69 CYS HG H -25.565 1.102 1.754 1.00 . A A . 69 CYS HG 1 1
18 22179 1 1 69 CYS N N -29.527 1.526 -1.296 1.00 . A A . 69 CYS N 1 1
18 22180 1 1 69 CYS O O -30.738 1.961 1.651 1.00 . A A . 69 CYS O 1 1
18 22181 1 1 69 CYS SG S -26.819 0.662 1.720 1.00 . A A . 69 CYS SG 1 1
18 22182 1 1 70 LEU C C -29.209 5.721 1.641 1.00 . A A . 70 LEU C 1 1
18 22183 1 1 70 LEU CA C -29.330 4.346 2.339 1.00 . A A . 70 LEU CA 1 1
18 22184 1 1 70 LEU CB C -28.519 4.380 3.689 1.00 . A A . 70 LEU CB 1 1
18 22185 1 1 70 LEU CD1 C -28.382 1.899 4.439 1.00 . A A . 70 LEU CD1 1 1
18 22186 1 1 70 LEU CD2 C -28.397 3.763 6.192 1.00 . A A . 70 LEU CD2 1 1
18 22187 1 1 70 LEU CG C -28.890 3.317 4.788 1.00 . A A . 70 LEU CG 1 1
18 22188 1 1 70 LEU H H -27.995 3.331 1.029 1.00 . A A . 70 LEU H 1 1
18 22189 1 1 70 LEU HA H -30.377 4.182 2.572 1.00 . A A . 70 LEU HA 1 1
18 22190 1 1 70 LEU HB2 H -27.467 4.269 3.452 1.00 . A A . 70 LEU HB2 1 1
18 22191 1 1 70 LEU HB3 H -28.651 5.367 4.130 1.00 . A A . 70 LEU HB3 1 1
18 22192 1 1 70 LEU HD11 H -28.807 1.584 3.496 1.00 . A A . 70 LEU HD11 1 1
18 22193 1 1 70 LEU HD12 H -28.687 1.204 5.211 1.00 . A A . 70 LEU HD12 1 1
18 22194 1 1 70 LEU HD13 H -27.303 1.899 4.364 1.00 . A A . 70 LEU HD13 1 1
18 22195 1 1 70 LEU HD21 H -28.706 3.035 6.931 1.00 . A A . 70 LEU HD21 1 1
18 22196 1 1 70 LEU HD22 H -28.828 4.725 6.443 1.00 . A A . 70 LEU HD22 1 1
18 22197 1 1 70 LEU HD23 H -27.316 3.843 6.203 1.00 . A A . 70 LEU HD23 1 1
18 22198 1 1 70 LEU HG H -29.969 3.251 4.843 1.00 . A A . 70 LEU HG 1 1
18 22199 1 1 70 LEU N N -28.883 3.254 1.431 1.00 . A A . 70 LEU N 1 1
18 22200 1 1 70 LEU O O -28.524 5.867 0.619 1.00 . A A . 70 LEU O 1 1
18 22201 1 1 71 HIS C C -28.782 8.883 2.764 1.00 . A A . 71 HIS C 1 1
18 22202 1 1 71 HIS CA C -29.767 8.144 1.819 1.00 . A A . 71 HIS CA 1 1
18 22203 1 1 71 HIS CB C -31.159 8.826 1.838 1.00 . A A . 71 HIS CB 1 1
18 22204 1 1 71 HIS CD2 C -32.245 8.053 -0.408 1.00 . A A . 71 HIS CD2 1 1
18 22205 1 1 71 HIS CE1 C -33.978 7.001 0.416 1.00 . A A . 71 HIS CE1 1 1
18 22206 1 1 71 HIS CG C -32.176 8.157 0.944 1.00 . A A . 71 HIS CG 1 1
18 22207 1 1 71 HIS H H -30.529 6.495 2.923 1.00 . A A . 71 HIS H 1 1
18 22208 1 1 71 HIS HA H -29.365 8.189 0.807 1.00 . A A . 71 HIS HA 1 1
18 22209 1 1 71 HIS HB2 H -31.551 8.821 2.850 1.00 . A A . 71 HIS HB2 1 1
18 22210 1 1 71 HIS HB3 H -31.061 9.857 1.510 1.00 . A A . 71 HIS HB3 1 1
18 22211 1 1 71 HIS HD1 H -33.531 7.386 2.371 1.00 . A A . 71 HIS HD1 1 1
18 22212 1 1 71 HIS HD2 H -31.542 8.470 -1.121 1.00 . A A . 71 HIS HD2 1 1
18 22213 1 1 71 HIS HE1 H -34.893 6.427 0.495 1.00 . A A . 71 HIS HE1 1 1
18 22214 1 1 71 HIS HE2 H -33.728 7.168 -1.601 1.00 . A A . 71 HIS HE2 1 1
18 22215 1 1 71 HIS N N -29.900 6.720 2.211 1.00 . A A . 71 HIS N 1 1
18 22216 1 1 71 HIS ND1 N -33.281 7.483 1.426 1.00 . A A . 71 HIS ND1 1 1
18 22217 1 1 71 HIS NE2 N -33.374 7.331 -0.703 1.00 . A A . 71 HIS NE2 1 1
18 22218 1 1 71 HIS O O -28.351 9.999 2.468 1.00 . A A . 71 HIS O 1 1
18 22219 1 1 72 LEU C C -26.050 8.666 4.498 1.00 . A A . 72 LEU C 1 1
18 22220 1 1 72 LEU CA C -27.531 8.774 4.932 1.00 . A A . 72 LEU CA 1 1
18 22221 1 1 72 LEU CB C -27.799 8.020 6.283 1.00 . A A . 72 LEU CB 1 1
18 22222 1 1 72 LEU CD1 C -27.898 8.217 8.863 1.00 . A A . 72 LEU CD1 1 1
18 22223 1 1 72 LEU CD2 C -25.621 8.053 7.742 1.00 . A A . 72 LEU CD2 1 1
18 22224 1 1 72 LEU CG C -27.084 8.564 7.591 1.00 . A A . 72 LEU CG 1 1
18 22225 1 1 72 LEU H H -28.784 7.324 4.023 1.00 . A A . 72 LEU H 1 1
18 22226 1 1 72 LEU HA H -27.781 9.821 5.064 1.00 . A A . 72 LEU HA 1 1
18 22227 1 1 72 LEU HB2 H -28.871 8.046 6.452 1.00 . A A . 72 LEU HB2 1 1
18 22228 1 1 72 LEU HB3 H -27.519 6.977 6.147 1.00 . A A . 72 LEU HB3 1 1
18 22229 1 1 72 LEU HD11 H -28.891 8.641 8.783 1.00 . A A . 72 LEU HD11 1 1
18 22230 1 1 72 LEU HD12 H -27.411 8.632 9.735 1.00 . A A . 72 LEU HD12 1 1
18 22231 1 1 72 LEU HD13 H -27.977 7.142 8.975 1.00 . A A . 72 LEU HD13 1 1
18 22232 1 1 72 LEU HD21 H -25.606 6.972 7.790 1.00 . A A . 72 LEU HD21 1 1
18 22233 1 1 72 LEU HD22 H -25.184 8.461 8.645 1.00 . A A . 72 LEU HD22 1 1
18 22234 1 1 72 LEU HD23 H -25.033 8.380 6.893 1.00 . A A . 72 LEU HD23 1 1
18 22235 1 1 72 LEU HG H -27.043 9.647 7.532 1.00 . A A . 72 LEU HG 1 1
18 22236 1 1 72 LEU N N -28.428 8.224 3.889 1.00 . A A . 72 LEU N 1 1
18 22237 1 1 72 LEU O O -25.627 7.643 3.945 1.00 . A A . 72 LEU O 1 1
18 22238 1 1 73 ASN C C -23.152 10.714 5.600 1.00 . A A . 73 ASN C 1 1
18 22239 1 1 73 ASN CA C -23.808 9.772 4.560 1.00 . A A . 73 ASN CA 1 1
18 22240 1 1 73 ASN CB C -23.457 10.209 3.111 1.00 . A A . 73 ASN CB 1 1
18 22241 1 1 73 ASN CG C -24.121 11.522 2.693 1.00 . A A . 73 ASN CG 1 1
18 22242 1 1 73 ASN H H -25.712 10.531 5.129 1.00 . A A . 73 ASN H 1 1
18 22243 1 1 73 ASN HA H -23.424 8.763 4.728 1.00 . A A . 73 ASN HA 1 1
18 22244 1 1 73 ASN HB2 H -22.380 10.327 3.023 1.00 . A A . 73 ASN HB2 1 1
18 22245 1 1 73 ASN HB3 H -23.772 9.430 2.424 1.00 . A A . 73 ASN HB3 1 1
18 22246 1 1 73 ASN HD21 H -22.569 12.583 3.319 1.00 . A A . 73 ASN HD21 1 1
18 22247 1 1 73 ASN HD22 H -23.873 13.486 2.636 1.00 . A A . 73 ASN HD22 1 1
18 22248 1 1 73 ASN N N -25.278 9.734 4.768 1.00 . A A . 73 ASN N 1 1
18 22249 1 1 73 ASN ND2 N -23.453 12.641 2.906 1.00 . A A . 73 ASN ND2 1 1
18 22250 1 1 73 ASN O O -23.738 11.739 5.978 1.00 . A A . 73 ASN O 1 1
18 22251 1 1 73 ASN OD1 O -25.233 11.533 2.183 1.00 . A A . 73 ASN OD1 1 1
18 22252 1 1 74 ASN C C -20.643 12.446 6.620 1.00 . A A . 74 ASN C 1 1
18 22253 1 1 74 ASN CA C -21.218 11.091 7.131 1.00 . A A . 74 ASN CA 1 1
18 22254 1 1 74 ASN CB C -20.081 10.214 7.733 1.00 . A A . 74 ASN CB 1 1
18 22255 1 1 74 ASN CG C -20.564 8.846 8.226 1.00 . A A . 74 ASN CG 1 1
18 22256 1 1 74 ASN H H -21.500 9.577 5.656 1.00 . A A . 74 ASN H 1 1
18 22257 1 1 74 ASN HA H -21.941 11.288 7.926 1.00 . A A . 74 ASN HA 1 1
18 22258 1 1 74 ASN HB2 H -19.320 10.055 6.978 1.00 . A A . 74 ASN HB2 1 1
18 22259 1 1 74 ASN HB3 H -19.631 10.735 8.575 1.00 . A A . 74 ASN HB3 1 1
18 22260 1 1 74 ASN HD21 H -18.762 8.073 7.985 1.00 . A A . 74 ASN HD21 1 1
18 22261 1 1 74 ASN HD22 H -19.966 7.002 8.596 1.00 . A A . 74 ASN HD22 1 1
18 22262 1 1 74 ASN N N -21.934 10.356 6.055 1.00 . A A . 74 ASN N 1 1
18 22263 1 1 74 ASN ND2 N -19.673 7.877 8.268 1.00 . A A . 74 ASN ND2 1 1
18 22264 1 1 74 ASN O O -21.115 13.520 7.056 1.00 . A A . 74 ASN O 1 1
18 22265 1 1 74 ASN OXT O -19.718 12.428 5.781 1.00 . A A . 74 ASN OXT 1 1
18 22266 1 1 74 ASN OD1 O -21.723 8.667 8.590 1.00 . A A . 74 ASN OD1 1 1
19 22267 1 1 1 SER C C -12.287 -22.550 -19.726 1.00 . A A . 1 SER C 1 1
19 22268 1 1 1 SER CA C -12.689 -23.776 -20.580 1.00 . A A . 1 SER CA 1 1
19 22269 1 1 1 SER CB C -13.282 -23.331 -21.943 1.00 . A A . 1 SER CB 1 1
19 22270 1 1 1 SER H1 H -14.508 -24.101 -19.618 1.00 . A A . 1 SER H1 1 1
19 22271 1 1 1 SER H2 H -13.224 -24.989 -18.973 1.00 . A A . 1 SER H2 1 1
19 22272 1 1 1 SER H3 H -13.916 -25.456 -20.442 1.00 . A A . 1 SER H3 1 1
19 22273 1 1 1 SER HA H -11.800 -24.371 -20.769 1.00 . A A . 1 SER HA 1 1
19 22274 1 1 1 SER HB2 H -14.172 -22.736 -21.779 1.00 . A A . 1 SER HB2 1 1
19 22275 1 1 1 SER HB3 H -12.550 -22.736 -22.482 1.00 . A A . 1 SER HB3 1 1
19 22276 1 1 1 SER HG H -13.148 -24.411 -23.579 1.00 . A A . 1 SER HG 1 1
19 22277 1 1 1 SER N N -13.650 -24.638 -19.853 1.00 . A A . 1 SER N 1 1
19 22278 1 1 1 SER O O -12.969 -21.519 -19.738 1.00 . A A . 1 SER O 1 1
19 22279 1 1 1 SER OG O -13.631 -24.453 -22.745 1.00 . A A . 1 SER OG 1 1
19 22280 1 1 2 HIS C C -9.878 -20.588 -19.162 1.00 . A A . 2 HIS C 1 1
19 22281 1 1 2 HIS CA C -10.601 -21.562 -18.190 1.00 . A A . 2 HIS CA 1 1
19 22282 1 1 2 HIS CB C -9.607 -22.095 -17.123 1.00 . A A . 2 HIS CB 1 1
19 22283 1 1 2 HIS CD2 C -10.874 -22.311 -14.851 1.00 . A A . 2 HIS CD2 1 1
19 22284 1 1 2 HIS CE1 C -10.802 -24.487 -14.639 1.00 . A A . 2 HIS CE1 1 1
19 22285 1 1 2 HIS CG C -10.244 -22.803 -15.948 1.00 . A A . 2 HIS CG 1 1
19 22286 1 1 2 HIS H H -10.778 -23.577 -18.872 1.00 . A A . 2 HIS H 1 1
19 22287 1 1 2 HIS HA H -11.405 -21.029 -17.688 1.00 . A A . 2 HIS HA 1 1
19 22288 1 1 2 HIS HB2 H -8.925 -22.791 -17.595 1.00 . A A . 2 HIS HB2 1 1
19 22289 1 1 2 HIS HB3 H -9.027 -21.264 -16.729 1.00 . A A . 2 HIS HB3 1 1
19 22290 1 1 2 HIS HD1 H -9.828 -24.821 -16.401 1.00 . A A . 2 HIS HD1 1 1
19 22291 1 1 2 HIS HD2 H -11.081 -21.270 -14.642 1.00 . A A . 2 HIS HD2 1 1
19 22292 1 1 2 HIS HE1 H -10.921 -25.488 -14.248 1.00 . A A . 2 HIS HE1 1 1
19 22293 1 1 2 HIS HE2 H -11.438 -23.313 -13.101 1.00 . A A . 2 HIS HE2 1 1
19 22294 1 1 2 HIS N N -11.197 -22.689 -18.943 1.00 . A A . 2 HIS N 1 1
19 22295 1 1 2 HIS ND1 N -10.221 -24.174 -15.778 1.00 . A A . 2 HIS ND1 1 1
19 22296 1 1 2 HIS NE2 N -11.205 -23.380 -14.052 1.00 . A A . 2 HIS NE2 1 1
19 22297 1 1 2 HIS O O -8.859 -20.946 -19.758 1.00 . A A . 2 HIS O 1 1
19 22298 1 1 3 MET C C -9.038 -17.306 -19.381 1.00 . A A . 3 MET C 1 1
19 22299 1 1 3 MET CA C -9.850 -18.336 -20.224 1.00 . A A . 3 MET CA 1 1
19 22300 1 1 3 MET CB C -10.973 -17.621 -21.033 1.00 . A A . 3 MET CB 1 1
19 22301 1 1 3 MET CE C -12.709 -14.943 -21.546 1.00 . A A . 3 MET CE 1 1
19 22302 1 1 3 MET CG C -10.466 -16.555 -22.025 1.00 . A A . 3 MET CG 1 1
19 22303 1 1 3 MET H H -11.271 -19.173 -18.876 1.00 . A A . 3 MET H 1 1
19 22304 1 1 3 MET HA H -9.183 -18.823 -20.929 1.00 . A A . 3 MET HA 1 1
19 22305 1 1 3 MET HB2 H -11.525 -18.367 -21.597 1.00 . A A . 3 MET HB2 1 1
19 22306 1 1 3 MET HB3 H -11.657 -17.143 -20.341 1.00 . A A . 3 MET HB3 1 1
19 22307 1 1 3 MET HE1 H -13.106 -15.715 -20.903 1.00 . A A . 3 MET HE1 1 1
19 22308 1 1 3 MET HE2 H -13.525 -14.353 -21.943 1.00 . A A . 3 MET HE2 1 1
19 22309 1 1 3 MET HE3 H -12.050 -14.303 -20.975 1.00 . A A . 3 MET HE3 1 1
19 22310 1 1 3 MET HG2 H -9.885 -15.821 -21.484 1.00 . A A . 3 MET HG2 1 1
19 22311 1 1 3 MET HG3 H -9.831 -17.036 -22.759 1.00 . A A . 3 MET HG3 1 1
19 22312 1 1 3 MET N N -10.438 -19.377 -19.346 1.00 . A A . 3 MET N 1 1
19 22313 1 1 3 MET O O -9.631 -16.560 -18.593 1.00 . A A . 3 MET O 1 1
19 22314 1 1 3 MET SD S -11.799 -15.697 -22.898 1.00 . A A . 3 MET SD 1 1
19 22315 1 1 4 PRO C C -6.639 -14.920 -19.467 1.00 . A A . 4 PRO C 1 1
19 22316 1 1 4 PRO CA C -6.814 -16.298 -18.762 1.00 . A A . 4 PRO CA 1 1
19 22317 1 1 4 PRO CB C -5.488 -17.096 -18.690 1.00 . A A . 4 PRO CB 1 1
19 22318 1 1 4 PRO CD C -6.847 -18.085 -20.445 1.00 . A A . 4 PRO CD 1 1
19 22319 1 1 4 PRO CG C -5.408 -17.818 -20.006 1.00 . A A . 4 PRO CG 1 1
19 22320 1 1 4 PRO HA H -7.196 -16.133 -17.759 1.00 . A A . 4 PRO HA 1 1
19 22321 1 1 4 PRO HB2 H -4.650 -16.421 -18.547 1.00 . A A . 4 PRO HB2 1 1
19 22322 1 1 4 PRO HB3 H -5.530 -17.794 -17.859 1.00 . A A . 4 PRO HB3 1 1
19 22323 1 1 4 PRO HD2 H -6.995 -17.785 -21.478 1.00 . A A . 4 PRO HD2 1 1
19 22324 1 1 4 PRO HD3 H -7.095 -19.135 -20.325 1.00 . A A . 4 PRO HD3 1 1
19 22325 1 1 4 PRO HG2 H -4.896 -17.195 -20.737 1.00 . A A . 4 PRO HG2 1 1
19 22326 1 1 4 PRO HG3 H -4.867 -18.751 -19.883 1.00 . A A . 4 PRO HG3 1 1
19 22327 1 1 4 PRO N N -7.672 -17.241 -19.528 1.00 . A A . 4 PRO N 1 1
19 22328 1 1 4 PRO O O -5.550 -14.336 -19.451 1.00 . A A . 4 PRO O 1 1
19 22329 1 1 5 ASP C C -7.452 -11.891 -19.968 1.00 . A A . 5 ASP C 1 1
19 22330 1 1 5 ASP CA C -7.732 -13.149 -20.841 1.00 . A A . 5 ASP CA 1 1
19 22331 1 1 5 ASP CB C -9.079 -13.013 -21.594 1.00 . A A . 5 ASP CB 1 1
19 22332 1 1 5 ASP CG C -9.068 -11.903 -22.662 1.00 . A A . 5 ASP CG 1 1
19 22333 1 1 5 ASP H H -8.594 -14.861 -19.910 1.00 . A A . 5 ASP H 1 1
19 22334 1 1 5 ASP HA H -6.933 -13.243 -21.574 1.00 . A A . 5 ASP HA 1 1
19 22335 1 1 5 ASP HB2 H -9.305 -13.957 -22.085 1.00 . A A . 5 ASP HB2 1 1
19 22336 1 1 5 ASP HB3 H -9.870 -12.805 -20.876 1.00 . A A . 5 ASP HB3 1 1
19 22337 1 1 5 ASP N N -7.744 -14.392 -20.032 1.00 . A A . 5 ASP N 1 1
19 22338 1 1 5 ASP O O -6.558 -11.093 -20.274 1.00 . A A . 5 ASP O 1 1
19 22339 1 1 5 ASP OD1 O -8.547 -12.143 -23.776 1.00 . A A . 5 ASP OD1 1 1
19 22340 1 1 5 ASP OD2 O -9.554 -10.782 -22.389 1.00 . A A . 5 ASP OD2 1 1
19 22341 1 1 6 SER C C -8.113 -11.194 -16.448 1.00 . A A . 6 SER C 1 1
19 22342 1 1 6 SER CA C -8.057 -10.637 -17.892 1.00 . A A . 6 SER CA 1 1
19 22343 1 1 6 SER CB C -9.156 -9.564 -18.088 1.00 . A A . 6 SER CB 1 1
19 22344 1 1 6 SER H H -8.969 -12.361 -18.756 1.00 . A A . 6 SER H 1 1
19 22345 1 1 6 SER HA H -7.082 -10.181 -18.042 1.00 . A A . 6 SER HA 1 1
19 22346 1 1 6 SER HB2 H -8.989 -8.737 -17.409 1.00 . A A . 6 SER HB2 1 1
19 22347 1 1 6 SER HB3 H -9.127 -9.196 -19.106 1.00 . A A . 6 SER HB3 1 1
19 22348 1 1 6 SER HG H -10.736 -10.618 -18.598 1.00 . A A . 6 SER HG 1 1
19 22349 1 1 6 SER N N -8.236 -11.729 -18.890 1.00 . A A . 6 SER N 1 1
19 22350 1 1 6 SER O O -8.173 -10.437 -15.478 1.00 . A A . 6 SER O 1 1
19 22351 1 1 6 SER OG O -10.450 -10.100 -17.838 1.00 . A A . 6 SER OG 1 1
19 22352 1 1 7 PHE C C -7.055 -13.830 -14.405 1.00 . A A . 7 PHE C 1 1
19 22353 1 1 7 PHE CA C -8.338 -13.247 -15.052 1.00 . A A . 7 PHE CA 1 1
19 22354 1 1 7 PHE CB C -9.387 -14.358 -15.333 1.00 . A A . 7 PHE CB 1 1
19 22355 1 1 7 PHE CD1 C -11.648 -13.180 -15.235 1.00 . A A . 7 PHE CD1 1 1
19 22356 1 1 7 PHE CD2 C -10.864 -13.912 -17.376 1.00 . A A . 7 PHE CD2 1 1
19 22357 1 1 7 PHE CE1 C -12.786 -12.665 -15.831 1.00 . A A . 7 PHE CE1 1 1
19 22358 1 1 7 PHE CE2 C -12.000 -13.391 -17.971 1.00 . A A . 7 PHE CE2 1 1
19 22359 1 1 7 PHE CG C -10.665 -13.817 -15.993 1.00 . A A . 7 PHE CG 1 1
19 22360 1 1 7 PHE CZ C -12.961 -12.769 -17.198 1.00 . A A . 7 PHE CZ 1 1
19 22361 1 1 7 PHE H H -7.809 -13.060 -17.106 1.00 . A A . 7 PHE H 1 1
19 22362 1 1 7 PHE HA H -8.770 -12.537 -14.347 1.00 . A A . 7 PHE HA 1 1
19 22363 1 1 7 PHE HB2 H -8.953 -15.109 -15.988 1.00 . A A . 7 PHE HB2 1 1
19 22364 1 1 7 PHE HB3 H -9.668 -14.834 -14.400 1.00 . A A . 7 PHE HB3 1 1
19 22365 1 1 7 PHE HD1 H -11.520 -13.094 -14.163 1.00 . A A . 7 PHE HD1 1 1
19 22366 1 1 7 PHE HD2 H -10.116 -14.402 -17.987 1.00 . A A . 7 PHE HD2 1 1
19 22367 1 1 7 PHE HE1 H -13.540 -12.174 -15.226 1.00 . A A . 7 PHE HE1 1 1
19 22368 1 1 7 PHE HE2 H -12.138 -13.472 -19.042 1.00 . A A . 7 PHE HE2 1 1
19 22369 1 1 7 PHE HZ H -13.852 -12.359 -17.663 1.00 . A A . 7 PHE HZ 1 1
19 22370 1 1 7 PHE N N -8.056 -12.532 -16.322 1.00 . A A . 7 PHE N 1 1
19 22371 1 1 7 PHE O O -7.121 -14.455 -13.339 1.00 . A A . 7 PHE O 1 1
19 22372 1 1 8 GLY C C -4.031 -13.083 -13.448 1.00 . A A . 8 GLY C 1 1
19 22373 1 1 8 GLY CA C -4.584 -14.046 -14.510 1.00 . A A . 8 GLY CA 1 1
19 22374 1 1 8 GLY H H -5.910 -13.128 -15.902 1.00 . A A . 8 GLY H 1 1
19 22375 1 1 8 GLY HA2 H -4.687 -15.034 -14.072 1.00 . A A . 8 GLY HA2 1 1
19 22376 1 1 8 GLY HA3 H -3.879 -14.107 -15.329 1.00 . A A . 8 GLY HA3 1 1
19 22377 1 1 8 GLY N N -5.888 -13.608 -15.049 1.00 . A A . 8 GLY N 1 1
19 22378 1 1 8 GLY O O -2.994 -12.439 -13.650 1.00 . A A . 8 GLY O 1 1
19 22379 1 1 9 ILE C C -3.362 -12.644 -10.243 1.00 . A A . 9 ILE C 1 1
19 22380 1 1 9 ILE CA C -4.425 -12.064 -11.210 1.00 . A A . 9 ILE CA 1 1
19 22381 1 1 9 ILE CB C -5.741 -11.693 -10.417 1.00 . A A . 9 ILE CB 1 1
19 22382 1 1 9 ILE CD1 C -8.191 -10.843 -10.769 1.00 . A A . 9 ILE CD1 1 1
19 22383 1 1 9 ILE CG1 C -6.835 -11.147 -11.401 1.00 . A A . 9 ILE CG1 1 1
19 22384 1 1 9 ILE CG2 C -5.450 -10.673 -9.276 1.00 . A A . 9 ILE CG2 1 1
19 22385 1 1 9 ILE H H -5.477 -13.625 -12.181 1.00 . A A . 9 ILE H 1 1
19 22386 1 1 9 ILE HA H -4.036 -11.152 -11.658 1.00 . A A . 9 ILE HA 1 1
19 22387 1 1 9 ILE HB H -6.114 -12.603 -9.954 1.00 . A A . 9 ILE HB 1 1
19 22388 1 1 9 ILE HD11 H -8.079 -10.073 -10.016 1.00 . A A . 9 ILE HD11 1 1
19 22389 1 1 9 ILE HD12 H -8.593 -11.738 -10.313 1.00 . A A . 9 ILE HD12 1 1
19 22390 1 1 9 ILE HD13 H -8.870 -10.496 -11.533 1.00 . A A . 9 ILE HD13 1 1
19 22391 1 1 9 ILE HG12 H -6.482 -10.226 -11.848 1.00 . A A . 9 ILE HG12 1 1
19 22392 1 1 9 ILE HG13 H -7.001 -11.873 -12.189 1.00 . A A . 9 ILE HG13 1 1
19 22393 1 1 9 ILE HG21 H -6.366 -10.449 -8.742 1.00 . A A . 9 ILE HG21 1 1
19 22394 1 1 9 ILE HG22 H -5.050 -9.761 -9.694 1.00 . A A . 9 ILE HG22 1 1
19 22395 1 1 9 ILE HG23 H -4.730 -11.094 -8.584 1.00 . A A . 9 ILE HG23 1 1
19 22396 1 1 9 ILE N N -4.728 -13.012 -12.302 1.00 . A A . 9 ILE N 1 1
19 22397 1 1 9 ILE O O -3.513 -13.760 -9.726 1.00 . A A . 9 ILE O 1 1
19 22398 1 1 10 ARG C C -1.698 -11.990 -7.596 1.00 . A A . 10 ARG C 1 1
19 22399 1 1 10 ARG CA C -1.209 -12.208 -9.057 1.00 . A A . 10 ARG CA 1 1
19 22400 1 1 10 ARG CB C 0.056 -11.347 -9.359 1.00 . A A . 10 ARG CB 1 1
19 22401 1 1 10 ARG CD C 1.487 -12.745 -11.020 1.00 . A A . 10 ARG CD 1 1
19 22402 1 1 10 ARG CG C 0.627 -11.479 -10.800 1.00 . A A . 10 ARG CG 1 1
19 22403 1 1 10 ARG CZ C 1.215 -15.176 -10.564 1.00 . A A . 10 ARG CZ 1 1
19 22404 1 1 10 ARG H H -2.210 -11.038 -10.530 1.00 . A A . 10 ARG H 1 1
19 22405 1 1 10 ARG HA H -0.954 -13.257 -9.187 1.00 . A A . 10 ARG HA 1 1
19 22406 1 1 10 ARG HB2 H -0.195 -10.302 -9.197 1.00 . A A . 10 ARG HB2 1 1
19 22407 1 1 10 ARG HB3 H 0.839 -11.617 -8.657 1.00 . A A . 10 ARG HB3 1 1
19 22408 1 1 10 ARG HD2 H 1.917 -12.702 -12.014 1.00 . A A . 10 ARG HD2 1 1
19 22409 1 1 10 ARG HD3 H 2.295 -12.746 -10.292 1.00 . A A . 10 ARG HD3 1 1
19 22410 1 1 10 ARG HE H -0.229 -13.957 -11.108 1.00 . A A . 10 ARG HE 1 1
19 22411 1 1 10 ARG HG2 H -0.201 -11.499 -11.500 1.00 . A A . 10 ARG HG2 1 1
19 22412 1 1 10 ARG HG3 H 1.236 -10.604 -11.011 1.00 . A A . 10 ARG HG3 1 1
19 22413 1 1 10 ARG HH11 H 3.082 -14.548 -10.274 1.00 . A A . 10 ARG HH11 1 1
19 22414 1 1 10 ARG HH12 H 2.809 -16.232 -10.016 1.00 . A A . 10 ARG HH12 1 1
19 22415 1 1 10 ARG HH21 H -0.531 -16.095 -10.761 1.00 . A A . 10 ARG HH21 1 1
19 22416 1 1 10 ARG HH22 H 0.801 -17.095 -10.299 1.00 . A A . 10 ARG HH22 1 1
19 22417 1 1 10 ARG N N -2.285 -11.870 -10.020 1.00 . A A . 10 ARG N 1 1
19 22418 1 1 10 ARG NE N 0.722 -14.000 -10.900 1.00 . A A . 10 ARG NE 1 1
19 22419 1 1 10 ARG NH1 N 2.466 -15.330 -10.258 1.00 . A A . 10 ARG NH1 1 1
19 22420 1 1 10 ARG NH2 N 0.435 -16.199 -10.533 1.00 . A A . 10 ARG NH2 1 1
19 22421 1 1 10 ARG O O -1.422 -10.955 -6.975 1.00 . A A . 10 ARG O 1 1
19 22422 1 1 11 ALA C C -2.152 -13.378 -4.614 1.00 . A A . 11 ALA C 1 1
19 22423 1 1 11 ALA CA C -3.093 -12.864 -5.740 1.00 . A A . 11 ALA CA 1 1
19 22424 1 1 11 ALA CB C -4.445 -13.611 -5.754 1.00 . A A . 11 ALA CB 1 1
19 22425 1 1 11 ALA H H -2.596 -13.780 -7.598 1.00 . A A . 11 ALA H 1 1
19 22426 1 1 11 ALA HA H -3.308 -11.813 -5.546 1.00 . A A . 11 ALA HA 1 1
19 22427 1 1 11 ALA HB1 H -4.281 -14.668 -5.923 1.00 . A A . 11 ALA HB1 1 1
19 22428 1 1 11 ALA HB2 H -5.070 -13.217 -6.545 1.00 . A A . 11 ALA HB2 1 1
19 22429 1 1 11 ALA HB3 H -4.948 -13.476 -4.805 1.00 . A A . 11 ALA HB3 1 1
19 22430 1 1 11 ALA N N -2.458 -12.963 -7.072 1.00 . A A . 11 ALA N 1 1
19 22431 1 1 11 ALA O O -2.282 -14.515 -4.139 1.00 . A A . 11 ALA O 1 1
19 22432 1 1 12 LYS C C -0.555 -11.855 -1.895 1.00 . A A . 12 LYS C 1 1
19 22433 1 1 12 LYS CA C -0.257 -12.809 -3.089 1.00 . A A . 12 LYS CA 1 1
19 22434 1 1 12 LYS CB C 1.239 -12.686 -3.522 1.00 . A A . 12 LYS CB 1 1
19 22435 1 1 12 LYS CD C 3.726 -13.007 -2.833 1.00 . A A . 12 LYS CD 1 1
19 22436 1 1 12 LYS CE C 4.667 -13.431 -1.685 1.00 . A A . 12 LYS CE 1 1
19 22437 1 1 12 LYS CG C 2.243 -13.056 -2.399 1.00 . A A . 12 LYS CG 1 1
19 22438 1 1 12 LYS H H -1.023 -11.730 -4.765 1.00 . A A . 12 LYS H 1 1
19 22439 1 1 12 LYS HA H -0.433 -13.826 -2.751 1.00 . A A . 12 LYS HA 1 1
19 22440 1 1 12 LYS HB2 H 1.410 -13.348 -4.364 1.00 . A A . 12 LYS HB2 1 1
19 22441 1 1 12 LYS HB3 H 1.436 -11.666 -3.839 1.00 . A A . 12 LYS HB3 1 1
19 22442 1 1 12 LYS HD2 H 3.870 -13.681 -3.672 1.00 . A A . 12 LYS HD2 1 1
19 22443 1 1 12 LYS HD3 H 3.975 -11.997 -3.140 1.00 . A A . 12 LYS HD3 1 1
19 22444 1 1 12 LYS HE2 H 4.556 -12.737 -0.864 1.00 . A A . 12 LYS HE2 1 1
19 22445 1 1 12 LYS HE3 H 4.390 -14.423 -1.350 1.00 . A A . 12 LYS HE3 1 1
19 22446 1 1 12 LYS HG2 H 2.106 -12.369 -1.570 1.00 . A A . 12 LYS HG2 1 1
19 22447 1 1 12 LYS HG3 H 2.014 -14.062 -2.058 1.00 . A A . 12 LYS HG3 1 1
19 22448 1 1 12 LYS HZ1 H 6.220 -14.033 -2.938 1.00 . A A . 12 LYS HZ1 1 1
19 22449 1 1 12 LYS HZ2 H 6.676 -13.852 -1.319 1.00 . A A . 12 LYS HZ2 1 1
19 22450 1 1 12 LYS HZ3 H 6.425 -12.485 -2.286 1.00 . A A . 12 LYS HZ3 1 1
19 22451 1 1 12 LYS N N -1.163 -12.542 -4.240 1.00 . A A . 12 LYS N 1 1
19 22452 1 1 12 LYS NZ N 6.096 -13.452 -2.085 1.00 . A A . 12 LYS NZ 1 1
19 22453 1 1 12 LYS O O -0.277 -12.196 -0.736 1.00 . A A . 12 LYS O 1 1
19 22454 1 1 13 LYS C C -2.385 -10.112 -0.074 1.00 . A A . 13 LYS C 1 1
19 22455 1 1 13 LYS CA C -1.413 -9.623 -1.191 1.00 . A A . 13 LYS CA 1 1
19 22456 1 1 13 LYS CB C -1.954 -8.348 -1.893 1.00 . A A . 13 LYS CB 1 1
19 22457 1 1 13 LYS CD C -1.519 -6.402 -3.533 1.00 . A A . 13 LYS CD 1 1
19 22458 1 1 13 LYS CE C -0.511 -5.728 -4.479 1.00 . A A . 13 LYS CE 1 1
19 22459 1 1 13 LYS CG C -0.973 -7.712 -2.913 1.00 . A A . 13 LYS CG 1 1
19 22460 1 1 13 LYS H H -1.381 -10.504 -3.127 1.00 . A A . 13 LYS H 1 1
19 22461 1 1 13 LYS HA H -0.461 -9.370 -0.726 1.00 . A A . 13 LYS HA 1 1
19 22462 1 1 13 LYS HB2 H -2.870 -8.605 -2.416 1.00 . A A . 13 LYS HB2 1 1
19 22463 1 1 13 LYS HB3 H -2.186 -7.604 -1.137 1.00 . A A . 13 LYS HB3 1 1
19 22464 1 1 13 LYS HD2 H -2.420 -6.627 -4.094 1.00 . A A . 13 LYS HD2 1 1
19 22465 1 1 13 LYS HD3 H -1.767 -5.709 -2.734 1.00 . A A . 13 LYS HD3 1 1
19 22466 1 1 13 LYS HE2 H -0.923 -4.789 -4.825 1.00 . A A . 13 LYS HE2 1 1
19 22467 1 1 13 LYS HE3 H 0.405 -5.531 -3.935 1.00 . A A . 13 LYS HE3 1 1
19 22468 1 1 13 LYS HG2 H -0.039 -7.492 -2.405 1.00 . A A . 13 LYS HG2 1 1
19 22469 1 1 13 LYS HG3 H -0.781 -8.426 -3.711 1.00 . A A . 13 LYS HG3 1 1
19 22470 1 1 13 LYS HZ1 H -1.055 -6.776 -6.203 1.00 . A A . 13 LYS HZ1 1 1
19 22471 1 1 13 LYS HZ2 H 0.240 -7.465 -5.359 1.00 . A A . 13 LYS HZ2 1 1
19 22472 1 1 13 LYS HZ3 H 0.481 -6.073 -6.282 1.00 . A A . 13 LYS HZ3 1 1
19 22473 1 1 13 LYS N N -1.134 -10.674 -2.197 1.00 . A A . 13 LYS N 1 1
19 22474 1 1 13 LYS NZ N -0.193 -6.568 -5.662 1.00 . A A . 13 LYS NZ 1 1
19 22475 1 1 13 LYS O O -3.599 -10.242 -0.294 1.00 . A A . 13 LYS O 1 1
19 22476 1 1 14 THR C C -3.366 -9.770 2.975 1.00 . A A . 14 THR C 1 1
19 22477 1 1 14 THR CA C -2.562 -10.902 2.305 1.00 . A A . 14 THR CA 1 1
19 22478 1 1 14 THR CB C -1.602 -11.526 3.388 1.00 . A A . 14 THR CB 1 1
19 22479 1 1 14 THR CG2 C -0.607 -12.520 2.776 1.00 . A A . 14 THR CG2 1 1
19 22480 1 1 14 THR H H -0.843 -10.290 1.196 1.00 . A A . 14 THR H 1 1
19 22481 1 1 14 THR HA H -3.248 -11.673 1.971 1.00 . A A . 14 THR HA 1 1
19 22482 1 1 14 THR HB H -2.208 -12.056 4.119 1.00 . A A . 14 THR HB 1 1
19 22483 1 1 14 THR HG1 H -0.121 -10.897 4.547 1.00 . A A . 14 THR HG1 1 1
19 22484 1 1 14 THR HG21 H -1.143 -13.346 2.326 1.00 . A A . 14 THR HG21 1 1
19 22485 1 1 14 THR HG22 H 0.048 -12.897 3.548 1.00 . A A . 14 THR HG22 1 1
19 22486 1 1 14 THR HG23 H -0.014 -12.024 2.015 1.00 . A A . 14 THR HG23 1 1
19 22487 1 1 14 THR N N -1.810 -10.406 1.116 1.00 . A A . 14 THR N 1 1
19 22488 1 1 14 THR O O -3.220 -8.613 2.611 1.00 . A A . 14 THR O 1 1
19 22489 1 1 14 THR OG1 O -0.865 -10.499 4.078 1.00 . A A . 14 THR OG1 1 1
19 22490 1 1 15 LYS C C -3.994 -8.372 5.774 1.00 . A A . 15 LYS C 1 1
19 22491 1 1 15 LYS CA C -4.935 -9.116 4.790 1.00 . A A . 15 LYS CA 1 1
19 22492 1 1 15 LYS CB C -6.087 -9.809 5.558 1.00 . A A . 15 LYS CB 1 1
19 22493 1 1 15 LYS CD C -7.802 -9.691 3.627 1.00 . A A . 15 LYS CD 1 1
19 22494 1 1 15 LYS CE C -8.687 -10.501 2.662 1.00 . A A . 15 LYS CE 1 1
19 22495 1 1 15 LYS CG C -7.076 -10.589 4.660 1.00 . A A . 15 LYS CG 1 1
19 22496 1 1 15 LYS H H -4.317 -11.067 4.181 1.00 . A A . 15 LYS H 1 1
19 22497 1 1 15 LYS HA H -5.361 -8.384 4.106 1.00 . A A . 15 LYS HA 1 1
19 22498 1 1 15 LYS HB2 H -5.658 -10.507 6.271 1.00 . A A . 15 LYS HB2 1 1
19 22499 1 1 15 LYS HB3 H -6.645 -9.055 6.107 1.00 . A A . 15 LYS HB3 1 1
19 22500 1 1 15 LYS HD2 H -8.426 -8.983 4.158 1.00 . A A . 15 LYS HD2 1 1
19 22501 1 1 15 LYS HD3 H -7.062 -9.145 3.048 1.00 . A A . 15 LYS HD3 1 1
19 22502 1 1 15 LYS HE2 H -8.064 -11.169 2.080 1.00 . A A . 15 LYS HE2 1 1
19 22503 1 1 15 LYS HE3 H -9.395 -11.085 3.235 1.00 . A A . 15 LYS HE3 1 1
19 22504 1 1 15 LYS HG2 H -6.528 -11.361 4.128 1.00 . A A . 15 LYS HG2 1 1
19 22505 1 1 15 LYS HG3 H -7.818 -11.060 5.296 1.00 . A A . 15 LYS HG3 1 1
19 22506 1 1 15 LYS HZ1 H -8.789 -9.005 1.210 1.00 . A A . 15 LYS HZ1 1 1
19 22507 1 1 15 LYS HZ2 H -10.120 -9.041 2.258 1.00 . A A . 15 LYS HZ2 1 1
19 22508 1 1 15 LYS HZ3 H -9.963 -10.208 1.044 1.00 . A A . 15 LYS HZ3 1 1
19 22509 1 1 15 LYS N N -4.193 -10.114 3.978 1.00 . A A . 15 LYS N 1 1
19 22510 1 1 15 LYS NZ N -9.440 -9.629 1.730 1.00 . A A . 15 LYS NZ 1 1
19 22511 1 1 15 LYS O O -4.285 -7.253 6.193 1.00 . A A . 15 LYS O 1 1
19 22512 1 1 16 GLU C C -1.092 -7.269 6.182 1.00 . A A . 16 GLU C 1 1
19 22513 1 1 16 GLU CA C -1.804 -8.404 6.961 1.00 . A A . 16 GLU CA 1 1
19 22514 1 1 16 GLU CB C -0.782 -9.492 7.393 1.00 . A A . 16 GLU CB 1 1
19 22515 1 1 16 GLU CD C -2.137 -10.396 9.394 1.00 . A A . 16 GLU CD 1 1
19 22516 1 1 16 GLU CG C -1.406 -10.730 8.079 1.00 . A A . 16 GLU CG 1 1
19 22517 1 1 16 GLU H H -2.738 -9.933 5.811 1.00 . A A . 16 GLU H 1 1
19 22518 1 1 16 GLU HA H -2.274 -7.984 7.850 1.00 . A A . 16 GLU HA 1 1
19 22519 1 1 16 GLU HB2 H -0.243 -9.833 6.516 1.00 . A A . 16 GLU HB2 1 1
19 22520 1 1 16 GLU HB3 H -0.069 -9.047 8.084 1.00 . A A . 16 GLU HB3 1 1
19 22521 1 1 16 GLU HG2 H -2.109 -11.196 7.391 1.00 . A A . 16 GLU HG2 1 1
19 22522 1 1 16 GLU HG3 H -0.613 -11.442 8.293 1.00 . A A . 16 GLU HG3 1 1
19 22523 1 1 16 GLU N N -2.863 -9.015 6.125 1.00 . A A . 16 GLU N 1 1
19 22524 1 1 16 GLU O O -0.847 -6.173 6.709 1.00 . A A . 16 GLU O 1 1
19 22525 1 1 16 GLU OE1 O -1.469 -10.328 10.454 1.00 . A A . 16 GLU OE1 1 1
19 22526 1 1 16 GLU OE2 O -3.374 -10.179 9.378 1.00 . A A . 16 GLU OE2 1 1
19 22527 1 1 17 GLN C C -1.199 -5.482 3.588 1.00 . A A . 17 GLN C 1 1
19 22528 1 1 17 GLN CA C -0.187 -6.596 3.960 1.00 . A A . 17 GLN CA 1 1
19 22529 1 1 17 GLN CB C 0.303 -7.356 2.691 1.00 . A A . 17 GLN CB 1 1
19 22530 1 1 17 GLN CD C 1.818 -9.238 1.756 1.00 . A A . 17 GLN CD 1 1
19 22531 1 1 17 GLN CG C 1.377 -8.433 2.987 1.00 . A A . 17 GLN CG 1 1
19 22532 1 1 17 GLN H H -0.986 -8.463 4.581 1.00 . A A . 17 GLN H 1 1
19 22533 1 1 17 GLN HA H 0.671 -6.138 4.448 1.00 . A A . 17 GLN HA 1 1
19 22534 1 1 17 GLN HB2 H -0.548 -7.843 2.224 1.00 . A A . 17 GLN HB2 1 1
19 22535 1 1 17 GLN HB3 H 0.724 -6.641 1.991 1.00 . A A . 17 GLN HB3 1 1
19 22536 1 1 17 GLN HE21 H 3.639 -9.486 2.490 1.00 . A A . 17 GLN HE21 1 1
19 22537 1 1 17 GLN HE22 H 3.345 -10.194 0.948 1.00 . A A . 17 GLN HE22 1 1
19 22538 1 1 17 GLN HG2 H 2.247 -7.943 3.409 1.00 . A A . 17 GLN HG2 1 1
19 22539 1 1 17 GLN HG3 H 0.978 -9.125 3.720 1.00 . A A . 17 GLN HG3 1 1
19 22540 1 1 17 GLN N N -0.791 -7.560 4.903 1.00 . A A . 17 GLN N 1 1
19 22541 1 1 17 GLN NE2 N 3.059 -9.686 1.732 1.00 . A A . 17 GLN NE2 1 1
19 22542 1 1 17 GLN O O -0.876 -4.290 3.629 1.00 . A A . 17 GLN O 1 1
19 22543 1 1 17 GLN OE1 O 1.052 -9.458 0.834 1.00 . A A . 17 GLN OE1 1 1
19 22544 1 1 18 LEU C C -3.925 -4.014 3.991 1.00 . A A . 18 LEU C 1 1
19 22545 1 1 18 LEU CA C -3.564 -5.031 2.871 1.00 . A A . 18 LEU CA 1 1
19 22546 1 1 18 LEU CB C -4.797 -5.932 2.500 1.00 . A A . 18 LEU CB 1 1
19 22547 1 1 18 LEU CD1 C -6.732 -6.593 0.947 1.00 . A A . 18 LEU CD1 1 1
19 22548 1 1 18 LEU CD2 C -6.464 -4.166 1.616 1.00 . A A . 18 LEU CD2 1 1
19 22549 1 1 18 LEU CG C -5.720 -5.480 1.315 1.00 . A A . 18 LEU CG 1 1
19 22550 1 1 18 LEU H H -2.607 -6.866 3.358 1.00 . A A . 18 LEU H 1 1
19 22551 1 1 18 LEU HA H -3.243 -4.486 1.992 1.00 . A A . 18 LEU HA 1 1
19 22552 1 1 18 LEU HB2 H -4.416 -6.914 2.246 1.00 . A A . 18 LEU HB2 1 1
19 22553 1 1 18 LEU HB3 H -5.414 -6.048 3.383 1.00 . A A . 18 LEU HB3 1 1
19 22554 1 1 18 LEU HD11 H -7.379 -6.801 1.791 1.00 . A A . 18 LEU HD11 1 1
19 22555 1 1 18 LEU HD12 H -6.197 -7.494 0.679 1.00 . A A . 18 LEU HD12 1 1
19 22556 1 1 18 LEU HD13 H -7.334 -6.279 0.103 1.00 . A A . 18 LEU HD13 1 1
19 22557 1 1 18 LEU HD21 H -7.070 -3.884 0.762 1.00 . A A . 18 LEU HD21 1 1
19 22558 1 1 18 LEU HD22 H -5.746 -3.380 1.809 1.00 . A A . 18 LEU HD22 1 1
19 22559 1 1 18 LEU HD23 H -7.100 -4.289 2.482 1.00 . A A . 18 LEU HD23 1 1
19 22560 1 1 18 LEU HG H -5.101 -5.311 0.441 1.00 . A A . 18 LEU HG 1 1
19 22561 1 1 18 LEU N N -2.436 -5.909 3.291 1.00 . A A . 18 LEU N 1 1
19 22562 1 1 18 LEU O O -4.313 -2.885 3.703 1.00 . A A . 18 LEU O 1 1
19 22563 1 1 19 ALA C C -3.150 -2.334 6.478 1.00 . A A . 19 ALA C 1 1
19 22564 1 1 19 ALA CA C -4.046 -3.595 6.455 1.00 . A A . 19 ALA CA 1 1
19 22565 1 1 19 ALA CB C -3.843 -4.422 7.737 1.00 . A A . 19 ALA CB 1 1
19 22566 1 1 19 ALA H H -3.481 -5.365 5.408 1.00 . A A . 19 ALA H 1 1
19 22567 1 1 19 ALA HA H -5.087 -3.286 6.414 1.00 . A A . 19 ALA HA 1 1
19 22568 1 1 19 ALA HB1 H -4.098 -3.827 8.605 1.00 . A A . 19 ALA HB1 1 1
19 22569 1 1 19 ALA HB2 H -2.810 -4.739 7.810 1.00 . A A . 19 ALA HB2 1 1
19 22570 1 1 19 ALA HB3 H -4.479 -5.297 7.708 1.00 . A A . 19 ALA HB3 1 1
19 22571 1 1 19 ALA N N -3.780 -4.443 5.264 1.00 . A A . 19 ALA N 1 1
19 22572 1 1 19 ALA O O -3.642 -1.207 6.614 1.00 . A A . 19 ALA O 1 1
19 22573 1 1 20 GLU C C -1.043 -0.528 5.049 1.00 . A A . 20 GLU C 1 1
19 22574 1 1 20 GLU CA C -0.836 -1.443 6.274 1.00 . A A . 20 GLU CA 1 1
19 22575 1 1 20 GLU CB C 0.609 -2.004 6.257 1.00 . A A . 20 GLU CB 1 1
19 22576 1 1 20 GLU CD C 0.767 -2.230 8.817 1.00 . A A . 20 GLU CD 1 1
19 22577 1 1 20 GLU CG C 0.972 -2.908 7.447 1.00 . A A . 20 GLU CG 1 1
19 22578 1 1 20 GLU H H -1.517 -3.466 6.199 1.00 . A A . 20 GLU H 1 1
19 22579 1 1 20 GLU HA H -0.969 -0.852 7.175 1.00 . A A . 20 GLU HA 1 1
19 22580 1 1 20 GLU HB2 H 0.747 -2.579 5.348 1.00 . A A . 20 GLU HB2 1 1
19 22581 1 1 20 GLU HB3 H 1.306 -1.169 6.243 1.00 . A A . 20 GLU HB3 1 1
19 22582 1 1 20 GLU HG2 H 0.366 -3.807 7.395 1.00 . A A . 20 GLU HG2 1 1
19 22583 1 1 20 GLU HG3 H 2.016 -3.191 7.358 1.00 . A A . 20 GLU HG3 1 1
19 22584 1 1 20 GLU N N -1.831 -2.543 6.308 1.00 . A A . 20 GLU N 1 1
19 22585 1 1 20 GLU O O -0.879 0.694 5.134 1.00 . A A . 20 GLU O 1 1
19 22586 1 1 20 GLU OE1 O 1.494 -1.254 9.128 1.00 . A A . 20 GLU OE1 1 1
19 22587 1 1 20 GLU OE2 O -0.126 -2.662 9.586 1.00 . A A . 20 GLU OE2 1 1
19 22588 1 1 21 LEU C C -2.953 0.476 2.804 1.00 . A A . 21 LEU C 1 1
19 22589 1 1 21 LEU CA C -1.697 -0.434 2.659 1.00 . A A . 21 LEU CA 1 1
19 22590 1 1 21 LEU CB C -1.882 -1.465 1.516 1.00 . A A . 21 LEU CB 1 1
19 22591 1 1 21 LEU CD1 C -0.955 -3.431 0.135 1.00 . A A . 21 LEU CD1 1 1
19 22592 1 1 21 LEU CD2 C 0.500 -1.383 0.563 1.00 . A A . 21 LEU CD2 1 1
19 22593 1 1 21 LEU CG C -0.612 -2.296 1.126 1.00 . A A . 21 LEU CG 1 1
19 22594 1 1 21 LEU H H -1.455 -2.127 3.920 1.00 . A A . 21 LEU H 1 1
19 22595 1 1 21 LEU HA H -0.839 0.191 2.425 1.00 . A A . 21 LEU HA 1 1
19 22596 1 1 21 LEU HB2 H -2.668 -2.155 1.813 1.00 . A A . 21 LEU HB2 1 1
19 22597 1 1 21 LEU HB3 H -2.221 -0.936 0.632 1.00 . A A . 21 LEU HB3 1 1
19 22598 1 1 21 LEU HD11 H -1.355 -3.015 -0.780 1.00 . A A . 21 LEU HD11 1 1
19 22599 1 1 21 LEU HD12 H -1.689 -4.091 0.577 1.00 . A A . 21 LEU HD12 1 1
19 22600 1 1 21 LEU HD13 H -0.062 -4.001 -0.090 1.00 . A A . 21 LEU HD13 1 1
19 22601 1 1 21 LEU HD21 H 0.147 -0.878 -0.329 1.00 . A A . 21 LEU HD21 1 1
19 22602 1 1 21 LEU HD22 H 1.369 -1.979 0.317 1.00 . A A . 21 LEU HD22 1 1
19 22603 1 1 21 LEU HD23 H 0.777 -0.646 1.304 1.00 . A A . 21 LEU HD23 1 1
19 22604 1 1 21 LEU HG H -0.220 -2.766 2.023 1.00 . A A . 21 LEU HG 1 1
19 22605 1 1 21 LEU N N -1.395 -1.148 3.914 1.00 . A A . 21 LEU N 1 1
19 22606 1 1 21 LEU O O -2.972 1.590 2.274 1.00 . A A . 21 LEU O 1 1
19 22607 1 1 22 LYS C C -4.857 2.032 4.697 1.00 . A A . 22 LYS C 1 1
19 22608 1 1 22 LYS CA C -5.207 0.781 3.863 1.00 . A A . 22 LYS CA 1 1
19 22609 1 1 22 LYS CB C -6.262 -0.075 4.633 1.00 . A A . 22 LYS CB 1 1
19 22610 1 1 22 LYS CD C -8.160 -1.808 4.599 1.00 . A A . 22 LYS CD 1 1
19 22611 1 1 22 LYS CE C -9.118 -2.671 3.751 1.00 . A A . 22 LYS CE 1 1
19 22612 1 1 22 LYS CG C -7.089 -1.054 3.764 1.00 . A A . 22 LYS CG 1 1
19 22613 1 1 22 LYS H H -3.919 -0.923 3.877 1.00 . A A . 22 LYS H 1 1
19 22614 1 1 22 LYS HA H -5.643 1.106 2.921 1.00 . A A . 22 LYS HA 1 1
19 22615 1 1 22 LYS HB2 H -5.746 -0.654 5.391 1.00 . A A . 22 LYS HB2 1 1
19 22616 1 1 22 LYS HB3 H -6.962 0.591 5.136 1.00 . A A . 22 LYS HB3 1 1
19 22617 1 1 22 LYS HD2 H -7.655 -2.453 5.308 1.00 . A A . 22 LYS HD2 1 1
19 22618 1 1 22 LYS HD3 H -8.747 -1.078 5.147 1.00 . A A . 22 LYS HD3 1 1
19 22619 1 1 22 LYS HE2 H -8.543 -3.393 3.186 1.00 . A A . 22 LYS HE2 1 1
19 22620 1 1 22 LYS HE3 H -9.788 -3.199 4.416 1.00 . A A . 22 LYS HE3 1 1
19 22621 1 1 22 LYS HG2 H -7.585 -0.492 2.981 1.00 . A A . 22 LYS HG2 1 1
19 22622 1 1 22 LYS HG3 H -6.417 -1.778 3.312 1.00 . A A . 22 LYS HG3 1 1
19 22623 1 1 22 LYS HZ1 H -10.558 -2.483 2.248 1.00 . A A . 22 LYS HZ1 1 1
19 22624 1 1 22 LYS HZ2 H -9.314 -1.342 2.143 1.00 . A A . 22 LYS HZ2 1 1
19 22625 1 1 22 LYS HZ3 H -10.516 -1.178 3.320 1.00 . A A . 22 LYS HZ3 1 1
19 22626 1 1 22 LYS N N -3.984 -0.011 3.539 1.00 . A A . 22 LYS N 1 1
19 22627 1 1 22 LYS NZ N -9.932 -1.861 2.801 1.00 . A A . 22 LYS NZ 1 1
19 22628 1 1 22 LYS O O -5.307 3.139 4.385 1.00 . A A . 22 LYS O 1 1
19 22629 1 1 23 VAL C C -2.799 4.002 5.790 1.00 . A A . 23 VAL C 1 1
19 22630 1 1 23 VAL CA C -3.545 2.928 6.624 1.00 . A A . 23 VAL CA 1 1
19 22631 1 1 23 VAL CB C -2.601 2.371 7.760 1.00 . A A . 23 VAL CB 1 1
19 22632 1 1 23 VAL CG1 C -1.988 3.504 8.630 1.00 . A A . 23 VAL CG1 1 1
19 22633 1 1 23 VAL CG2 C -3.354 1.350 8.648 1.00 . A A . 23 VAL CG2 1 1
19 22634 1 1 23 VAL H H -3.760 0.912 5.955 1.00 . A A . 23 VAL H 1 1
19 22635 1 1 23 VAL HA H -4.410 3.388 7.093 1.00 . A A . 23 VAL HA 1 1
19 22636 1 1 23 VAL HB H -1.780 1.845 7.277 1.00 . A A . 23 VAL HB 1 1
19 22637 1 1 23 VAL HG11 H -1.398 4.164 8.005 1.00 . A A . 23 VAL HG11 1 1
19 22638 1 1 23 VAL HG12 H -1.349 3.080 9.393 1.00 . A A . 23 VAL HG12 1 1
19 22639 1 1 23 VAL HG13 H -2.779 4.076 9.103 1.00 . A A . 23 VAL HG13 1 1
19 22640 1 1 23 VAL HG21 H -2.683 0.948 9.398 1.00 . A A . 23 VAL HG21 1 1
19 22641 1 1 23 VAL HG22 H -3.727 0.538 8.035 1.00 . A A . 23 VAL HG22 1 1
19 22642 1 1 23 VAL HG23 H -4.188 1.834 9.139 1.00 . A A . 23 VAL HG23 1 1
19 22643 1 1 23 VAL N N -4.040 1.831 5.754 1.00 . A A . 23 VAL N 1 1
19 22644 1 1 23 VAL O O -3.057 5.199 5.930 1.00 . A A . 23 VAL O 1 1
19 22645 1 1 24 SER C C -1.996 5.144 2.936 1.00 . A A . 24 SER C 1 1
19 22646 1 1 24 SER CA C -1.117 4.414 3.992 1.00 . A A . 24 SER CA 1 1
19 22647 1 1 24 SER CB C -0.029 3.575 3.293 1.00 . A A . 24 SER CB 1 1
19 22648 1 1 24 SER H H -1.823 2.567 4.797 1.00 . A A . 24 SER H 1 1
19 22649 1 1 24 SER HA H -0.632 5.159 4.618 1.00 . A A . 24 SER HA 1 1
19 22650 1 1 24 SER HB2 H 0.549 3.041 4.039 1.00 . A A . 24 SER HB2 1 1
19 22651 1 1 24 SER HB3 H -0.495 2.855 2.633 1.00 . A A . 24 SER HB3 1 1
19 22652 1 1 24 SER HG H 1.735 4.354 2.935 1.00 . A A . 24 SER HG 1 1
19 22653 1 1 24 SER N N -1.925 3.537 4.881 1.00 . A A . 24 SER N 1 1
19 22654 1 1 24 SER O O -1.692 6.270 2.537 1.00 . A A . 24 SER O 1 1
19 22655 1 1 24 SER OG O 0.860 4.381 2.530 1.00 . A A . 24 SER OG 1 1
19 22656 1 1 25 TYR C C -4.879 6.229 2.229 1.00 . A A . 25 TYR C 1 1
19 22657 1 1 25 TYR CA C -4.104 5.057 1.571 1.00 . A A . 25 TYR CA 1 1
19 22658 1 1 25 TYR CB C -5.069 3.924 1.113 1.00 . A A . 25 TYR CB 1 1
19 22659 1 1 25 TYR CD1 C -5.785 4.471 -1.292 1.00 . A A . 25 TYR CD1 1 1
19 22660 1 1 25 TYR CD2 C -7.474 4.482 0.405 1.00 . A A . 25 TYR CD2 1 1
19 22661 1 1 25 TYR CE1 C -6.746 4.794 -2.243 1.00 . A A . 25 TYR CE1 1 1
19 22662 1 1 25 TYR CE2 C -8.428 4.805 -0.548 1.00 . A A . 25 TYR CE2 1 1
19 22663 1 1 25 TYR CG C -6.126 4.308 0.057 1.00 . A A . 25 TYR CG 1 1
19 22664 1 1 25 TYR CZ C -8.059 4.958 -1.866 1.00 . A A . 25 TYR CZ 1 1
19 22665 1 1 25 TYR H H -3.248 3.576 2.846 1.00 . A A . 25 TYR H 1 1
19 22666 1 1 25 TYR HA H -3.570 5.435 0.703 1.00 . A A . 25 TYR HA 1 1
19 22667 1 1 25 TYR HB2 H -4.476 3.119 0.693 1.00 . A A . 25 TYR HB2 1 1
19 22668 1 1 25 TYR HB3 H -5.590 3.536 1.984 1.00 . A A . 25 TYR HB3 1 1
19 22669 1 1 25 TYR HD1 H -4.753 4.343 -1.595 1.00 . A A . 25 TYR HD1 1 1
19 22670 1 1 25 TYR HD2 H -7.768 4.364 1.439 1.00 . A A . 25 TYR HD2 1 1
19 22671 1 1 25 TYR HE1 H -6.464 4.911 -3.283 1.00 . A A . 25 TYR HE1 1 1
19 22672 1 1 25 TYR HE2 H -9.465 4.932 -0.258 1.00 . A A . 25 TYR HE2 1 1
19 22673 1 1 25 TYR HH H -9.512 6.051 -2.512 1.00 . A A . 25 TYR HH 1 1
19 22674 1 1 25 TYR N N -3.099 4.485 2.513 1.00 . A A . 25 TYR N 1 1
19 22675 1 1 25 TYR O O -5.291 7.179 1.549 1.00 . A A . 25 TYR O 1 1
19 22676 1 1 25 TYR OH O -9.011 5.282 -2.810 1.00 . A A . 25 TYR OH 1 1
19 22677 1 1 26 LEU C C -4.778 8.487 4.410 1.00 . A A . 26 LEU C 1 1
19 22678 1 1 26 LEU CA C -5.676 7.220 4.379 1.00 . A A . 26 LEU CA 1 1
19 22679 1 1 26 LEU CB C -5.961 6.735 5.826 1.00 . A A . 26 LEU CB 1 1
19 22680 1 1 26 LEU CD1 C -7.038 5.067 7.453 1.00 . A A . 26 LEU CD1 1 1
19 22681 1 1 26 LEU CD2 C -8.236 5.661 5.270 1.00 . A A . 26 LEU CD2 1 1
19 22682 1 1 26 LEU CG C -6.868 5.470 5.970 1.00 . A A . 26 LEU CG 1 1
19 22683 1 1 26 LEU H H -4.799 5.308 4.013 1.00 . A A . 26 LEU H 1 1
19 22684 1 1 26 LEU HA H -6.621 7.483 3.912 1.00 . A A . 26 LEU HA 1 1
19 22685 1 1 26 LEU HB2 H -5.007 6.519 6.300 1.00 . A A . 26 LEU HB2 1 1
19 22686 1 1 26 LEU HB3 H -6.428 7.549 6.373 1.00 . A A . 26 LEU HB3 1 1
19 22687 1 1 26 LEU HD11 H -7.528 5.864 8.000 1.00 . A A . 26 LEU HD11 1 1
19 22688 1 1 26 LEU HD12 H -6.068 4.878 7.890 1.00 . A A . 26 LEU HD12 1 1
19 22689 1 1 26 LEU HD13 H -7.635 4.166 7.521 1.00 . A A . 26 LEU HD13 1 1
19 22690 1 1 26 LEU HD21 H -8.079 5.847 4.216 1.00 . A A . 26 LEU HD21 1 1
19 22691 1 1 26 LEU HD22 H -8.764 6.499 5.708 1.00 . A A . 26 LEU HD22 1 1
19 22692 1 1 26 LEU HD23 H -8.829 4.765 5.383 1.00 . A A . 26 LEU HD23 1 1
19 22693 1 1 26 LEU HG H -6.372 4.641 5.480 1.00 . A A . 26 LEU HG 1 1
19 22694 1 1 26 LEU N N -5.067 6.138 3.564 1.00 . A A . 26 LEU N 1 1
19 22695 1 1 26 LEU O O -5.296 9.614 4.459 1.00 . A A . 26 LEU O 1 1
19 22696 1 1 27 LYS C C -2.636 9.999 2.789 1.00 . A A . 27 LYS C 1 1
19 22697 1 1 27 LYS CA C -2.478 9.432 4.218 1.00 . A A . 27 LYS CA 1 1
19 22698 1 1 27 LYS CB C -0.978 9.017 4.414 1.00 . A A . 27 LYS CB 1 1
19 22699 1 1 27 LYS CD C -0.918 7.350 6.395 1.00 . A A . 27 LYS CD 1 1
19 22700 1 1 27 LYS CE C -0.124 6.922 7.640 1.00 . A A . 27 LYS CE 1 1
19 22701 1 1 27 LYS CG C -0.501 8.732 5.863 1.00 . A A . 27 LYS CG 1 1
19 22702 1 1 27 LYS H H -3.076 7.397 4.532 1.00 . A A . 27 LYS H 1 1
19 22703 1 1 27 LYS HA H -2.728 10.208 4.940 1.00 . A A . 27 LYS HA 1 1
19 22704 1 1 27 LYS HB2 H -0.791 8.129 3.823 1.00 . A A . 27 LYS HB2 1 1
19 22705 1 1 27 LYS HB3 H -0.348 9.814 4.017 1.00 . A A . 27 LYS HB3 1 1
19 22706 1 1 27 LYS HD2 H -1.975 7.372 6.643 1.00 . A A . 27 LYS HD2 1 1
19 22707 1 1 27 LYS HD3 H -0.760 6.612 5.613 1.00 . A A . 27 LYS HD3 1 1
19 22708 1 1 27 LYS HE2 H -0.227 7.678 8.407 1.00 . A A . 27 LYS HE2 1 1
19 22709 1 1 27 LYS HE3 H -0.524 5.985 8.010 1.00 . A A . 27 LYS HE3 1 1
19 22710 1 1 27 LYS HG2 H 0.584 8.795 5.884 1.00 . A A . 27 LYS HG2 1 1
19 22711 1 1 27 LYS HG3 H -0.905 9.501 6.518 1.00 . A A . 27 LYS HG3 1 1
19 22712 1 1 27 LYS HZ1 H 1.456 6.009 6.607 1.00 . A A . 27 LYS HZ1 1 1
19 22713 1 1 27 LYS HZ2 H 1.833 6.435 8.199 1.00 . A A . 27 LYS HZ2 1 1
19 22714 1 1 27 LYS HZ3 H 1.745 7.627 7.001 1.00 . A A . 27 LYS HZ3 1 1
19 22715 1 1 27 LYS N N -3.429 8.301 4.409 1.00 . A A . 27 LYS N 1 1
19 22716 1 1 27 LYS NZ N 1.326 6.738 7.341 1.00 . A A . 27 LYS NZ 1 1
19 22717 1 1 27 LYS O O -2.977 11.178 2.599 1.00 . A A . 27 LYS O 1 1
19 22718 1 1 28 ASN C C -2.265 8.180 -0.515 1.00 . A A . 28 ASN C 1 1
19 22719 1 1 28 ASN CA C -2.411 9.451 0.356 1.00 . A A . 28 ASN CA 1 1
19 22720 1 1 28 ASN CB C -1.286 10.492 0.023 1.00 . A A . 28 ASN CB 1 1
19 22721 1 1 28 ASN CG C 0.171 10.057 0.296 1.00 . A A . 28 ASN CG 1 1
19 22722 1 1 28 ASN H H -2.276 8.172 2.047 1.00 . A A . 28 ASN H 1 1
19 22723 1 1 28 ASN HA H -3.376 9.902 0.135 1.00 . A A . 28 ASN HA 1 1
19 22724 1 1 28 ASN HB2 H -1.356 10.748 -1.027 1.00 . A A . 28 ASN HB2 1 1
19 22725 1 1 28 ASN HB3 H -1.477 11.392 0.599 1.00 . A A . 28 ASN HB3 1 1
19 22726 1 1 28 ASN HD21 H -0.352 8.593 1.543 1.00 . A A . 28 ASN HD21 1 1
19 22727 1 1 28 ASN HD22 H 1.336 8.787 1.282 1.00 . A A . 28 ASN HD22 1 1
19 22728 1 1 28 ASN N N -2.417 9.108 1.798 1.00 . A A . 28 ASN N 1 1
19 22729 1 1 28 ASN ND2 N 0.404 9.044 1.125 1.00 . A A . 28 ASN ND2 1 1
19 22730 1 1 28 ASN O O -1.543 7.248 -0.155 1.00 . A A . 28 ASN O 1 1
19 22731 1 1 28 ASN OD1 O 1.098 10.636 -0.262 1.00 . A A . 28 ASN OD1 1 1
19 22732 1 1 29 GLN C C -1.561 7.090 -3.429 1.00 . A A . 29 GLN C 1 1
19 22733 1 1 29 GLN CA C -2.889 7.050 -2.637 1.00 . A A . 29 GLN CA 1 1
19 22734 1 1 29 GLN CB C -4.092 7.123 -3.603 1.00 . A A . 29 GLN CB 1 1
19 22735 1 1 29 GLN CD C -5.320 6.121 -5.605 1.00 . A A . 29 GLN CD 1 1
19 22736 1 1 29 GLN CG C -4.086 6.067 -4.724 1.00 . A A . 29 GLN CG 1 1
19 22737 1 1 29 GLN H H -3.578 8.902 -1.846 1.00 . A A . 29 GLN H 1 1
19 22738 1 1 29 GLN HA H -2.942 6.114 -2.086 1.00 . A A . 29 GLN HA 1 1
19 22739 1 1 29 GLN HB2 H -5.003 6.993 -3.027 1.00 . A A . 29 GLN HB2 1 1
19 22740 1 1 29 GLN HB3 H -4.114 8.109 -4.061 1.00 . A A . 29 GLN HB3 1 1
19 22741 1 1 29 GLN HE21 H -4.321 5.441 -7.165 1.00 . A A . 29 GLN HE21 1 1
19 22742 1 1 29 GLN HE22 H -5.985 5.793 -7.440 1.00 . A A . 29 GLN HE22 1 1
19 22743 1 1 29 GLN HG2 H -3.208 6.222 -5.344 1.00 . A A . 29 GLN HG2 1 1
19 22744 1 1 29 GLN HG3 H -4.028 5.084 -4.273 1.00 . A A . 29 GLN HG3 1 1
19 22745 1 1 29 GLN N N -2.973 8.154 -1.656 1.00 . A A . 29 GLN N 1 1
19 22746 1 1 29 GLN NE2 N -5.195 5.740 -6.862 1.00 . A A . 29 GLN NE2 1 1
19 22747 1 1 29 GLN O O -1.071 6.069 -3.911 1.00 . A A . 29 GLN O 1 1
19 22748 1 1 29 GLN OE1 O -6.379 6.488 -5.150 1.00 . A A . 29 GLN OE1 1 1
19 22749 1 1 30 PHE C C 1.395 8.962 -3.330 1.00 . A A . 30 PHE C 1 1
19 22750 1 1 30 PHE CA C 0.277 8.499 -4.310 1.00 . A A . 30 PHE CA 1 1
19 22751 1 1 30 PHE CB C 0.026 9.528 -5.460 1.00 . A A . 30 PHE CB 1 1
19 22752 1 1 30 PHE CD1 C -1.182 8.232 -7.305 1.00 . A A . 30 PHE CD1 1 1
19 22753 1 1 30 PHE CD2 C -2.429 9.879 -6.095 1.00 . A A . 30 PHE CD2 1 1
19 22754 1 1 30 PHE CE1 C -2.313 7.936 -8.056 1.00 . A A . 30 PHE CE1 1 1
19 22755 1 1 30 PHE CE2 C -3.558 9.578 -6.841 1.00 . A A . 30 PHE CE2 1 1
19 22756 1 1 30 PHE CG C -1.218 9.213 -6.314 1.00 . A A . 30 PHE CG 1 1
19 22757 1 1 30 PHE CZ C -3.500 8.608 -7.820 1.00 . A A . 30 PHE CZ 1 1
19 22758 1 1 30 PHE H H -1.417 9.063 -3.146 1.00 . A A . 30 PHE H 1 1
19 22759 1 1 30 PHE HA H 0.582 7.553 -4.753 1.00 . A A . 30 PHE HA 1 1
19 22760 1 1 30 PHE HB2 H -0.093 10.520 -5.035 1.00 . A A . 30 PHE HB2 1 1
19 22761 1 1 30 PHE HB3 H 0.889 9.540 -6.120 1.00 . A A . 30 PHE HB3 1 1
19 22762 1 1 30 PHE HD1 H -0.259 7.702 -7.497 1.00 . A A . 30 PHE HD1 1 1
19 22763 1 1 30 PHE HD2 H -2.482 10.646 -5.331 1.00 . A A . 30 PHE HD2 1 1
19 22764 1 1 30 PHE HE1 H -2.268 7.173 -8.824 1.00 . A A . 30 PHE HE1 1 1
19 22765 1 1 30 PHE HE2 H -4.485 10.103 -6.653 1.00 . A A . 30 PHE HE2 1 1
19 22766 1 1 30 PHE HZ H -4.386 8.368 -8.403 1.00 . A A . 30 PHE HZ 1 1
19 22767 1 1 30 PHE N N -0.983 8.290 -3.564 1.00 . A A . 30 PHE N 1 1
19 22768 1 1 30 PHE O O 1.663 10.164 -3.220 1.00 . A A . 30 PHE O 1 1
19 22769 1 1 31 PRO C C 4.399 8.903 -2.129 1.00 . A A . 31 PRO C 1 1
19 22770 1 1 31 PRO CA C 3.070 8.373 -1.531 1.00 . A A . 31 PRO CA 1 1
19 22771 1 1 31 PRO CB C 3.286 7.045 -0.748 1.00 . A A . 31 PRO CB 1 1
19 22772 1 1 31 PRO CD C 1.826 6.547 -2.569 1.00 . A A . 31 PRO CD 1 1
19 22773 1 1 31 PRO CG C 2.141 6.161 -1.147 1.00 . A A . 31 PRO CG 1 1
19 22774 1 1 31 PRO HA H 2.676 9.128 -0.854 1.00 . A A . 31 PRO HA 1 1
19 22775 1 1 31 PRO HB2 H 4.238 6.599 -1.018 1.00 . A A . 31 PRO HB2 1 1
19 22776 1 1 31 PRO HB3 H 3.280 7.242 0.318 1.00 . A A . 31 PRO HB3 1 1
19 22777 1 1 31 PRO HD2 H 2.504 6.062 -3.264 1.00 . A A . 31 PRO HD2 1 1
19 22778 1 1 31 PRO HD3 H 0.801 6.303 -2.812 1.00 . A A . 31 PRO HD3 1 1
19 22779 1 1 31 PRO HG2 H 2.436 5.117 -1.089 1.00 . A A . 31 PRO HG2 1 1
19 22780 1 1 31 PRO HG3 H 1.282 6.339 -0.503 1.00 . A A . 31 PRO HG3 1 1
19 22781 1 1 31 PRO N N 2.043 8.016 -2.553 1.00 . A A . 31 PRO N 1 1
19 22782 1 1 31 PRO O O 4.687 8.705 -3.317 1.00 . A A . 31 PRO O 1 1
19 22783 1 1 32 HIS C C 7.584 9.093 -1.886 1.00 . A A . 32 HIS C 1 1
19 22784 1 1 32 HIS CA C 6.493 10.177 -1.677 1.00 . A A . 32 HIS CA 1 1
19 22785 1 1 32 HIS CB C 6.930 11.225 -0.615 1.00 . A A . 32 HIS CB 1 1
19 22786 1 1 32 HIS CD2 C 5.862 13.579 -0.889 1.00 . A A . 32 HIS CD2 1 1
19 22787 1 1 32 HIS CE1 C 4.070 13.197 0.288 1.00 . A A . 32 HIS CE1 1 1
19 22788 1 1 32 HIS CG C 5.908 12.314 -0.399 1.00 . A A . 32 HIS CG 1 1
19 22789 1 1 32 HIS H H 4.899 9.689 -0.352 1.00 . A A . 32 HIS H 1 1
19 22790 1 1 32 HIS HA H 6.340 10.690 -2.624 1.00 . A A . 32 HIS HA 1 1
19 22791 1 1 32 HIS HB2 H 7.095 10.729 0.335 1.00 . A A . 32 HIS HB2 1 1
19 22792 1 1 32 HIS HB3 H 7.858 11.690 -0.931 1.00 . A A . 32 HIS HB3 1 1
19 22793 1 1 32 HIS HD2 H 6.604 14.063 -1.510 1.00 . A A . 32 HIS HD2 1 1
19 22794 1 1 32 HIS HE1 H 3.113 13.334 0.770 1.00 . A A . 32 HIS HE1 1 1
19 22795 1 1 32 HIS HE2 H 4.440 15.073 -0.493 1.00 . A A . 32 HIS HE2 1 1
19 22796 1 1 32 HIS N N 5.199 9.574 -1.279 1.00 . A A . 32 HIS N 1 1
19 22797 1 1 32 HIS ND1 N 4.775 12.086 0.346 1.00 . A A . 32 HIS ND1 1 1
19 22798 1 1 32 HIS NE2 N 4.686 14.129 -0.445 1.00 . A A . 32 HIS NE2 1 1
19 22799 1 1 32 HIS O O 7.893 8.728 -3.027 1.00 . A A . 32 HIS O 1 1
19 22800 1 1 33 ASP C C 9.242 6.732 0.525 1.00 . A A . 33 ASP C 1 1
19 22801 1 1 33 ASP CA C 9.174 7.506 -0.815 1.00 . A A . 33 ASP CA 1 1
19 22802 1 1 33 ASP CB C 10.569 8.089 -1.210 1.00 . A A . 33 ASP CB 1 1
19 22803 1 1 33 ASP CG C 11.037 9.262 -0.325 1.00 . A A . 33 ASP CG 1 1
19 22804 1 1 33 ASP H H 7.866 8.914 0.097 1.00 . A A . 33 ASP H 1 1
19 22805 1 1 33 ASP HA H 8.867 6.800 -1.588 1.00 . A A . 33 ASP HA 1 1
19 22806 1 1 33 ASP HB2 H 11.311 7.299 -1.164 1.00 . A A . 33 ASP HB2 1 1
19 22807 1 1 33 ASP HB3 H 10.520 8.438 -2.239 1.00 . A A . 33 ASP HB3 1 1
19 22808 1 1 33 ASP N N 8.144 8.569 -0.773 1.00 . A A . 33 ASP N 1 1
19 22809 1 1 33 ASP O O 9.027 5.524 0.546 1.00 . A A . 33 ASP O 1 1
19 22810 1 1 33 ASP OD1 O 10.628 10.412 -0.586 1.00 . A A . 33 ASP OD1 1 1
19 22811 1 1 33 ASP OD2 O 11.797 9.034 0.641 1.00 . A A . 33 ASP OD2 1 1
19 22812 1 1 34 SER C C 8.370 6.125 3.466 1.00 . A A . 34 SER C 1 1
19 22813 1 1 34 SER CA C 9.659 6.841 2.995 1.00 . A A . 34 SER CA 1 1
19 22814 1 1 34 SER CB C 10.072 7.926 4.019 1.00 . A A . 34 SER CB 1 1
19 22815 1 1 34 SER H H 9.611 8.420 1.555 1.00 . A A . 34 SER H 1 1
19 22816 1 1 34 SER HA H 10.456 6.107 2.929 1.00 . A A . 34 SER HA 1 1
19 22817 1 1 34 SER HB2 H 11.017 8.362 3.718 1.00 . A A . 34 SER HB2 1 1
19 22818 1 1 34 SER HB3 H 9.321 8.703 4.048 1.00 . A A . 34 SER HB3 1 1
19 22819 1 1 34 SER HG H 11.101 6.997 5.417 1.00 . A A . 34 SER HG 1 1
19 22820 1 1 34 SER N N 9.503 7.449 1.642 1.00 . A A . 34 SER N 1 1
19 22821 1 1 34 SER O O 8.431 5.155 4.220 1.00 . A A . 34 SER O 1 1
19 22822 1 1 34 SER OG O 10.224 7.390 5.329 1.00 . A A . 34 SER OG 1 1
19 22823 1 1 35 GLU C C 5.804 4.600 2.572 1.00 . A A . 35 GLU C 1 1
19 22824 1 1 35 GLU CA C 5.885 6.004 3.241 1.00 . A A . 35 GLU CA 1 1
19 22825 1 1 35 GLU CB C 4.779 6.944 2.692 1.00 . A A . 35 GLU CB 1 1
19 22826 1 1 35 GLU CD C 2.896 6.541 4.435 1.00 . A A . 35 GLU CD 1 1
19 22827 1 1 35 GLU CG C 3.318 6.509 2.952 1.00 . A A . 35 GLU CG 1 1
19 22828 1 1 35 GLU H H 7.245 7.465 2.493 1.00 . A A . 35 GLU H 1 1
19 22829 1 1 35 GLU HA H 5.756 5.896 4.314 1.00 . A A . 35 GLU HA 1 1
19 22830 1 1 35 GLU HB2 H 4.915 7.927 3.136 1.00 . A A . 35 GLU HB2 1 1
19 22831 1 1 35 GLU HB3 H 4.912 7.043 1.620 1.00 . A A . 35 GLU HB3 1 1
19 22832 1 1 35 GLU HG2 H 2.659 7.176 2.403 1.00 . A A . 35 GLU HG2 1 1
19 22833 1 1 35 GLU HG3 H 3.186 5.505 2.566 1.00 . A A . 35 GLU HG3 1 1
19 22834 1 1 35 GLU N N 7.211 6.629 3.005 1.00 . A A . 35 GLU N 1 1
19 22835 1 1 35 GLU O O 5.353 3.637 3.192 1.00 . A A . 35 GLU O 1 1
19 22836 1 1 35 GLU OE1 O 2.735 7.660 4.990 1.00 . A A . 35 GLU OE1 1 1
19 22837 1 1 35 GLU OE2 O 2.711 5.467 5.053 1.00 . A A . 35 GLU OE2 1 1
19 22838 1 1 36 ILE C C 7.333 2.227 1.182 1.00 . A A . 36 ILE C 1 1
19 22839 1 1 36 ILE CA C 6.325 3.221 0.547 1.00 . A A . 36 ILE CA 1 1
19 22840 1 1 36 ILE CB C 6.727 3.457 -0.965 1.00 . A A . 36 ILE CB 1 1
19 22841 1 1 36 ILE CD1 C 6.121 4.852 -3.086 1.00 . A A . 36 ILE CD1 1 1
19 22842 1 1 36 ILE CG1 C 5.763 4.479 -1.648 1.00 . A A . 36 ILE CG1 1 1
19 22843 1 1 36 ILE CG2 C 6.772 2.121 -1.757 1.00 . A A . 36 ILE CG2 1 1
19 22844 1 1 36 ILE H H 6.620 5.309 0.882 1.00 . A A . 36 ILE H 1 1
19 22845 1 1 36 ILE HA H 5.328 2.784 0.576 1.00 . A A . 36 ILE HA 1 1
19 22846 1 1 36 ILE HB H 7.732 3.873 -0.972 1.00 . A A . 36 ILE HB 1 1
19 22847 1 1 36 ILE HD11 H 5.404 5.570 -3.456 1.00 . A A . 36 ILE HD11 1 1
19 22848 1 1 36 ILE HD12 H 6.097 3.968 -3.711 1.00 . A A . 36 ILE HD12 1 1
19 22849 1 1 36 ILE HD13 H 7.110 5.286 -3.116 1.00 . A A . 36 ILE HD13 1 1
19 22850 1 1 36 ILE HG12 H 4.761 4.067 -1.664 1.00 . A A . 36 ILE HG12 1 1
19 22851 1 1 36 ILE HG13 H 5.750 5.394 -1.069 1.00 . A A . 36 ILE HG13 1 1
19 22852 1 1 36 ILE HG21 H 7.058 2.312 -2.784 1.00 . A A . 36 ILE HG21 1 1
19 22853 1 1 36 ILE HG22 H 5.799 1.650 -1.741 1.00 . A A . 36 ILE HG22 1 1
19 22854 1 1 36 ILE HG23 H 7.496 1.451 -1.308 1.00 . A A . 36 ILE HG23 1 1
19 22855 1 1 36 ILE N N 6.282 4.502 1.310 1.00 . A A . 36 ILE N 1 1
19 22856 1 1 36 ILE O O 7.016 1.058 1.386 1.00 . A A . 36 ILE O 1 1
19 22857 1 1 37 ILE C C 9.307 1.389 3.467 1.00 . A A . 37 ILE C 1 1
19 22858 1 1 37 ILE CA C 9.653 1.919 2.047 1.00 . A A . 37 ILE CA 1 1
19 22859 1 1 37 ILE CB C 10.989 2.758 2.053 1.00 . A A . 37 ILE CB 1 1
19 22860 1 1 37 ILE CD1 C 12.514 4.207 0.501 1.00 . A A . 37 ILE CD1 1 1
19 22861 1 1 37 ILE CG1 C 11.328 3.254 0.602 1.00 . A A . 37 ILE CG1 1 1
19 22862 1 1 37 ILE CG2 C 12.172 1.953 2.651 1.00 . A A . 37 ILE CG2 1 1
19 22863 1 1 37 ILE H H 8.693 3.677 1.332 1.00 . A A . 37 ILE H 1 1
19 22864 1 1 37 ILE HA H 9.795 1.063 1.387 1.00 . A A . 37 ILE HA 1 1
19 22865 1 1 37 ILE HB H 10.825 3.625 2.685 1.00 . A A . 37 ILE HB 1 1
19 22866 1 1 37 ILE HD11 H 13.405 3.721 0.874 1.00 . A A . 37 ILE HD11 1 1
19 22867 1 1 37 ILE HD12 H 12.318 5.098 1.082 1.00 . A A . 37 ILE HD12 1 1
19 22868 1 1 37 ILE HD13 H 12.665 4.481 -0.533 1.00 . A A . 37 ILE HD13 1 1
19 22869 1 1 37 ILE HG12 H 11.549 2.399 -0.025 1.00 . A A . 37 ILE HG12 1 1
19 22870 1 1 37 ILE HG13 H 10.463 3.768 0.191 1.00 . A A . 37 ILE HG13 1 1
19 22871 1 1 37 ILE HG21 H 13.067 2.563 2.648 1.00 . A A . 37 ILE HG21 1 1
19 22872 1 1 37 ILE HG22 H 12.346 1.063 2.062 1.00 . A A . 37 ILE HG22 1 1
19 22873 1 1 37 ILE HG23 H 11.944 1.666 3.671 1.00 . A A . 37 ILE HG23 1 1
19 22874 1 1 37 ILE N N 8.540 2.727 1.486 1.00 . A A . 37 ILE N 1 1
19 22875 1 1 37 ILE O O 9.724 0.288 3.851 1.00 . A A . 37 ILE O 1 1
19 22876 1 1 38 ARG C C 7.069 0.475 5.331 1.00 . A A . 38 ARG C 1 1
19 22877 1 1 38 ARG CA C 7.925 1.756 5.513 1.00 . A A . 38 ARG CA 1 1
19 22878 1 1 38 ARG CB C 7.064 2.915 6.086 1.00 . A A . 38 ARG CB 1 1
19 22879 1 1 38 ARG CD C 5.481 3.801 7.912 1.00 . A A . 38 ARG CD 1 1
19 22880 1 1 38 ARG CG C 6.319 2.607 7.406 1.00 . A A . 38 ARG CG 1 1
19 22881 1 1 38 ARG CZ C 4.651 4.018 10.255 1.00 . A A . 38 ARG CZ 1 1
19 22882 1 1 38 ARG H H 8.313 3.073 3.884 1.00 . A A . 38 ARG H 1 1
19 22883 1 1 38 ARG HA H 8.741 1.545 6.198 1.00 . A A . 38 ARG HA 1 1
19 22884 1 1 38 ARG HB2 H 7.713 3.767 6.259 1.00 . A A . 38 ARG HB2 1 1
19 22885 1 1 38 ARG HB3 H 6.327 3.197 5.336 1.00 . A A . 38 ARG HB3 1 1
19 22886 1 1 38 ARG HD2 H 6.151 4.612 8.186 1.00 . A A . 38 ARG HD2 1 1
19 22887 1 1 38 ARG HD3 H 4.828 4.138 7.115 1.00 . A A . 38 ARG HD3 1 1
19 22888 1 1 38 ARG HE H 4.025 2.684 8.946 1.00 . A A . 38 ARG HE 1 1
19 22889 1 1 38 ARG HG2 H 5.655 1.765 7.243 1.00 . A A . 38 ARG HG2 1 1
19 22890 1 1 38 ARG HG3 H 7.045 2.342 8.166 1.00 . A A . 38 ARG HG3 1 1
19 22891 1 1 38 ARG HH11 H 6.070 5.343 9.828 1.00 . A A . 38 ARG HH11 1 1
19 22892 1 1 38 ARG HH12 H 5.426 5.430 11.428 1.00 . A A . 38 ARG HH12 1 1
19 22893 1 1 38 ARG HH21 H 3.236 2.838 10.989 1.00 . A A . 38 ARG HH21 1 1
19 22894 1 1 38 ARG HH22 H 3.851 4.041 12.065 1.00 . A A . 38 ARG HH22 1 1
19 22895 1 1 38 ARG N N 8.513 2.176 4.216 1.00 . A A . 38 ARG N 1 1
19 22896 1 1 38 ARG NE N 4.646 3.429 9.076 1.00 . A A . 38 ARG NE 1 1
19 22897 1 1 38 ARG NH1 N 5.444 5.008 10.525 1.00 . A A . 38 ARG NH1 1 1
19 22898 1 1 38 ARG NH2 N 3.852 3.599 11.174 1.00 . A A . 38 ARG NH2 1 1
19 22899 1 1 38 ARG O O 7.212 -0.501 6.076 1.00 . A A . 38 ARG O 1 1
19 22900 1 1 39 LEU C C 6.233 -1.858 3.429 1.00 . A A . 39 LEU C 1 1
19 22901 1 1 39 LEU CA C 5.368 -0.661 3.912 1.00 . A A . 39 LEU CA 1 1
19 22902 1 1 39 LEU CB C 4.363 -0.237 2.813 1.00 . A A . 39 LEU CB 1 1
19 22903 1 1 39 LEU CD1 C 2.680 1.472 1.916 1.00 . A A . 39 LEU CD1 1 1
19 22904 1 1 39 LEU CD2 C 2.531 0.705 4.345 1.00 . A A . 39 LEU CD2 1 1
19 22905 1 1 39 LEU CG C 3.470 0.997 3.152 1.00 . A A . 39 LEU CG 1 1
19 22906 1 1 39 LEU H H 6.146 1.313 3.761 1.00 . A A . 39 LEU H 1 1
19 22907 1 1 39 LEU HA H 4.809 -0.964 4.793 1.00 . A A . 39 LEU HA 1 1
19 22908 1 1 39 LEU HB2 H 4.928 -0.012 1.911 1.00 . A A . 39 LEU HB2 1 1
19 22909 1 1 39 LEU HB3 H 3.710 -1.080 2.598 1.00 . A A . 39 LEU HB3 1 1
19 22910 1 1 39 LEU HD11 H 3.368 1.721 1.119 1.00 . A A . 39 LEU HD11 1 1
19 22911 1 1 39 LEU HD12 H 2.104 2.351 2.168 1.00 . A A . 39 LEU HD12 1 1
19 22912 1 1 39 LEU HD13 H 2.011 0.689 1.581 1.00 . A A . 39 LEU HD13 1 1
19 22913 1 1 39 LEU HD21 H 3.117 0.453 5.219 1.00 . A A . 39 LEU HD21 1 1
19 22914 1 1 39 LEU HD22 H 1.874 -0.123 4.103 1.00 . A A . 39 LEU HD22 1 1
19 22915 1 1 39 LEU HD23 H 1.935 1.581 4.562 1.00 . A A . 39 LEU HD23 1 1
19 22916 1 1 39 LEU HG H 4.116 1.817 3.444 1.00 . A A . 39 LEU HG 1 1
19 22917 1 1 39 LEU N N 6.214 0.492 4.291 1.00 . A A . 39 LEU N 1 1
19 22918 1 1 39 LEU O O 5.970 -2.988 3.799 1.00 . A A . 39 LEU O 1 1
19 22919 1 1 40 MET C C 8.901 -3.427 3.278 1.00 . A A . 40 MET C 1 1
19 22920 1 1 40 MET CA C 8.230 -2.632 2.121 1.00 . A A . 40 MET CA 1 1
19 22921 1 1 40 MET CB C 9.326 -1.983 1.227 1.00 . A A . 40 MET CB 1 1
19 22922 1 1 40 MET CE C 11.250 -1.759 -1.342 1.00 . A A . 40 MET CE 1 1
19 22923 1 1 40 MET CG C 8.811 -1.319 -0.061 1.00 . A A . 40 MET CG 1 1
19 22924 1 1 40 MET H H 7.452 -0.657 2.388 1.00 . A A . 40 MET H 1 1
19 22925 1 1 40 MET HA H 7.652 -3.325 1.516 1.00 . A A . 40 MET HA 1 1
19 22926 1 1 40 MET HB2 H 9.837 -1.224 1.805 1.00 . A A . 40 MET HB2 1 1
19 22927 1 1 40 MET HB3 H 10.052 -2.743 0.944 1.00 . A A . 40 MET HB3 1 1
19 22928 1 1 40 MET HE1 H 11.606 -2.195 -0.418 1.00 . A A . 40 MET HE1 1 1
19 22929 1 1 40 MET HE2 H 12.086 -1.367 -1.902 1.00 . A A . 40 MET HE2 1 1
19 22930 1 1 40 MET HE3 H 10.747 -2.516 -1.928 1.00 . A A . 40 MET HE3 1 1
19 22931 1 1 40 MET HG2 H 8.395 -2.079 -0.711 1.00 . A A . 40 MET HG2 1 1
19 22932 1 1 40 MET HG3 H 8.033 -0.610 0.195 1.00 . A A . 40 MET HG3 1 1
19 22933 1 1 40 MET N N 7.288 -1.585 2.634 1.00 . A A . 40 MET N 1 1
19 22934 1 1 40 MET O O 9.200 -4.622 3.144 1.00 . A A . 40 MET O 1 1
19 22935 1 1 40 MET SD S 10.104 -0.434 -0.973 1.00 . A A . 40 MET SD 1 1
19 22936 1 1 41 LYS C C 8.682 -4.118 6.480 1.00 . A A . 41 LYS C 1 1
19 22937 1 1 41 LYS CA C 9.721 -3.336 5.624 1.00 . A A . 41 LYS CA 1 1
19 22938 1 1 41 LYS CB C 10.402 -2.235 6.480 1.00 . A A . 41 LYS CB 1 1
19 22939 1 1 41 LYS CD C 12.317 -0.542 6.747 1.00 . A A . 41 LYS CD 1 1
19 22940 1 1 41 LYS CE C 13.604 0.058 6.152 1.00 . A A . 41 LYS CE 1 1
19 22941 1 1 41 LYS CG C 11.638 -1.577 5.820 1.00 . A A . 41 LYS CG 1 1
19 22942 1 1 41 LYS H H 8.924 -1.778 4.408 1.00 . A A . 41 LYS H 1 1
19 22943 1 1 41 LYS HA H 10.485 -4.038 5.307 1.00 . A A . 41 LYS HA 1 1
19 22944 1 1 41 LYS HB2 H 9.675 -1.457 6.688 1.00 . A A . 41 LYS HB2 1 1
19 22945 1 1 41 LYS HB3 H 10.719 -2.670 7.426 1.00 . A A . 41 LYS HB3 1 1
19 22946 1 1 41 LYS HD2 H 11.619 0.265 6.939 1.00 . A A . 41 LYS HD2 1 1
19 22947 1 1 41 LYS HD3 H 12.563 -1.025 7.688 1.00 . A A . 41 LYS HD3 1 1
19 22948 1 1 41 LYS HE2 H 14.288 -0.741 5.900 1.00 . A A . 41 LYS HE2 1 1
19 22949 1 1 41 LYS HE3 H 13.356 0.614 5.255 1.00 . A A . 41 LYS HE3 1 1
19 22950 1 1 41 LYS HG2 H 12.358 -2.351 5.573 1.00 . A A . 41 LYS HG2 1 1
19 22951 1 1 41 LYS HG3 H 11.325 -1.080 4.904 1.00 . A A . 41 LYS HG3 1 1
19 22952 1 1 41 LYS HZ1 H 14.569 0.451 7.963 1.00 . A A . 41 LYS HZ1 1 1
19 22953 1 1 41 LYS HZ2 H 13.633 1.740 7.394 1.00 . A A . 41 LYS HZ2 1 1
19 22954 1 1 41 LYS HZ3 H 15.124 1.395 6.674 1.00 . A A . 41 LYS HZ3 1 1
19 22955 1 1 41 LYS N N 9.135 -2.736 4.404 1.00 . A A . 41 LYS N 1 1
19 22956 1 1 41 LYS NZ N 14.280 0.974 7.112 1.00 . A A . 41 LYS NZ 1 1
19 22957 1 1 41 LYS O O 9.045 -5.084 7.165 1.00 . A A . 41 LYS O 1 1
19 22958 1 1 42 ILE C C 5.509 -5.373 6.506 1.00 . A A . 42 ILE C 1 1
19 22959 1 1 42 ILE CA C 6.334 -4.321 7.300 1.00 . A A . 42 ILE CA 1 1
19 22960 1 1 42 ILE CB C 5.377 -3.229 7.923 1.00 . A A . 42 ILE CB 1 1
19 22961 1 1 42 ILE CD1 C 7.083 -2.648 9.814 1.00 . A A . 42 ILE CD1 1 1
19 22962 1 1 42 ILE CG1 C 6.201 -2.134 8.680 1.00 . A A . 42 ILE CG1 1 1
19 22963 1 1 42 ILE CG2 C 4.310 -3.866 8.858 1.00 . A A . 42 ILE CG2 1 1
19 22964 1 1 42 ILE H H 7.162 -2.945 5.873 1.00 . A A . 42 ILE H 1 1
19 22965 1 1 42 ILE HA H 6.826 -4.834 8.127 1.00 . A A . 42 ILE HA 1 1
19 22966 1 1 42 ILE HB H 4.847 -2.752 7.103 1.00 . A A . 42 ILE HB 1 1
19 22967 1 1 42 ILE HD11 H 7.824 -3.332 9.424 1.00 . A A . 42 ILE HD11 1 1
19 22968 1 1 42 ILE HD12 H 6.473 -3.155 10.550 1.00 . A A . 42 ILE HD12 1 1
19 22969 1 1 42 ILE HD13 H 7.579 -1.812 10.281 1.00 . A A . 42 ILE HD13 1 1
19 22970 1 1 42 ILE HG12 H 6.851 -1.632 7.976 1.00 . A A . 42 ILE HG12 1 1
19 22971 1 1 42 ILE HG13 H 5.521 -1.401 9.101 1.00 . A A . 42 ILE HG13 1 1
19 22972 1 1 42 ILE HG21 H 4.797 -4.386 9.674 1.00 . A A . 42 ILE HG21 1 1
19 22973 1 1 42 ILE HG22 H 3.705 -4.570 8.300 1.00 . A A . 42 ILE HG22 1 1
19 22974 1 1 42 ILE HG23 H 3.666 -3.092 9.260 1.00 . A A . 42 ILE HG23 1 1
19 22975 1 1 42 ILE N N 7.399 -3.695 6.458 1.00 . A A . 42 ILE N 1 1
19 22976 1 1 42 ILE O O 5.418 -6.540 6.916 1.00 . A A . 42 ILE O 1 1
19 22977 1 1 43 THR C C 5.001 -6.943 3.863 1.00 . A A . 43 THR C 1 1
19 22978 1 1 43 THR CA C 4.108 -5.841 4.486 1.00 . A A . 43 THR CA 1 1
19 22979 1 1 43 THR CB C 3.400 -5.062 3.310 1.00 . A A . 43 THR CB 1 1
19 22980 1 1 43 THR CG2 C 2.588 -3.856 3.814 1.00 . A A . 43 THR CG2 1 1
19 22981 1 1 43 THR H H 4.947 -3.995 5.158 1.00 . A A . 43 THR H 1 1
19 22982 1 1 43 THR HA H 3.334 -6.314 5.088 1.00 . A A . 43 THR HA 1 1
19 22983 1 1 43 THR HB H 2.715 -5.745 2.811 1.00 . A A . 43 THR HB 1 1
19 22984 1 1 43 THR HG1 H 4.458 -3.651 2.402 1.00 . A A . 43 THR HG1 1 1
19 22985 1 1 43 THR HG21 H 3.243 -3.162 4.327 1.00 . A A . 43 THR HG21 1 1
19 22986 1 1 43 THR HG22 H 1.817 -4.189 4.498 1.00 . A A . 43 THR HG22 1 1
19 22987 1 1 43 THR HG23 H 2.126 -3.352 2.976 1.00 . A A . 43 THR HG23 1 1
19 22988 1 1 43 THR N N 4.888 -4.943 5.384 1.00 . A A . 43 THR N 1 1
19 22989 1 1 43 THR O O 4.603 -8.107 3.772 1.00 . A A . 43 THR O 1 1
19 22990 1 1 43 THR OG1 O 4.363 -4.606 2.342 1.00 . A A . 43 THR OG1 1 1
19 22991 1 1 44 GLY C C 6.945 -7.451 1.204 1.00 . A A . 44 GLY C 1 1
19 22992 1 1 44 GLY CA C 7.138 -7.460 2.729 1.00 . A A . 44 GLY CA 1 1
19 22993 1 1 44 GLY H H 6.499 -5.628 3.611 1.00 . A A . 44 GLY H 1 1
19 22994 1 1 44 GLY HA2 H 8.152 -7.151 2.946 1.00 . A A . 44 GLY HA2 1 1
19 22995 1 1 44 GLY HA3 H 7.006 -8.473 3.093 1.00 . A A . 44 GLY HA3 1 1
19 22996 1 1 44 GLY N N 6.218 -6.551 3.439 1.00 . A A . 44 GLY N 1 1
19 22997 1 1 44 GLY O O 7.636 -8.179 0.479 1.00 . A A . 44 GLY O 1 1
19 22998 1 1 45 LEU C C 6.835 -5.458 -1.304 1.00 . A A . 45 LEU C 1 1
19 22999 1 1 45 LEU CA C 5.760 -6.399 -0.719 1.00 . A A . 45 LEU CA 1 1
19 23000 1 1 45 LEU CB C 4.350 -5.783 -0.952 1.00 . A A . 45 LEU CB 1 1
19 23001 1 1 45 LEU CD1 C 1.793 -5.933 -0.791 1.00 . A A . 45 LEU CD1 1 1
19 23002 1 1 45 LEU CD2 C 3.134 -7.955 -1.585 1.00 . A A . 45 LEU CD2 1 1
19 23003 1 1 45 LEU CG C 3.126 -6.711 -0.661 1.00 . A A . 45 LEU CG 1 1
19 23004 1 1 45 LEU H H 5.412 -6.166 1.361 1.00 . A A . 45 LEU H 1 1
19 23005 1 1 45 LEU HA H 5.815 -7.357 -1.231 1.00 . A A . 45 LEU HA 1 1
19 23006 1 1 45 LEU HB2 H 4.265 -4.902 -0.321 1.00 . A A . 45 LEU HB2 1 1
19 23007 1 1 45 LEU HB3 H 4.284 -5.458 -1.987 1.00 . A A . 45 LEU HB3 1 1
19 23008 1 1 45 LEU HD11 H 0.960 -6.593 -0.579 1.00 . A A . 45 LEU HD11 1 1
19 23009 1 1 45 LEU HD12 H 1.689 -5.541 -1.796 1.00 . A A . 45 LEU HD12 1 1
19 23010 1 1 45 LEU HD13 H 1.780 -5.111 -0.086 1.00 . A A . 45 LEU HD13 1 1
19 23011 1 1 45 LEU HD21 H 4.040 -8.523 -1.423 1.00 . A A . 45 LEU HD21 1 1
19 23012 1 1 45 LEU HD22 H 3.087 -7.644 -2.623 1.00 . A A . 45 LEU HD22 1 1
19 23013 1 1 45 LEU HD23 H 2.282 -8.583 -1.361 1.00 . A A . 45 LEU HD23 1 1
19 23014 1 1 45 LEU HG H 3.191 -7.065 0.364 1.00 . A A . 45 LEU HG 1 1
19 23015 1 1 45 LEU N N 5.986 -6.634 0.722 1.00 . A A . 45 LEU N 1 1
19 23016 1 1 45 LEU O O 7.424 -4.638 -0.588 1.00 . A A . 45 LEU O 1 1
19 23017 1 1 46 THR C C 7.314 -3.348 -3.670 1.00 . A A . 46 THR C 1 1
19 23018 1 1 46 THR CA C 7.994 -4.699 -3.352 1.00 . A A . 46 THR CA 1 1
19 23019 1 1 46 THR CB C 8.472 -5.368 -4.684 1.00 . A A . 46 THR CB 1 1
19 23020 1 1 46 THR CG2 C 9.190 -6.707 -4.420 1.00 . A A . 46 THR CG2 1 1
19 23021 1 1 46 THR H H 6.596 -6.275 -3.114 1.00 . A A . 46 THR H 1 1
19 23022 1 1 46 THR HA H 8.864 -4.518 -2.727 1.00 . A A . 46 THR HA 1 1
19 23023 1 1 46 THR HB H 9.171 -4.699 -5.179 1.00 . A A . 46 THR HB 1 1
19 23024 1 1 46 THR HG1 H 7.678 -5.843 -6.439 1.00 . A A . 46 THR HG1 1 1
19 23025 1 1 46 THR HG21 H 8.517 -7.390 -3.918 1.00 . A A . 46 THR HG21 1 1
19 23026 1 1 46 THR HG22 H 10.063 -6.542 -3.799 1.00 . A A . 46 THR HG22 1 1
19 23027 1 1 46 THR HG23 H 9.502 -7.142 -5.359 1.00 . A A . 46 THR HG23 1 1
19 23028 1 1 46 THR N N 7.069 -5.580 -2.617 1.00 . A A . 46 THR N 1 1
19 23029 1 1 46 THR O O 6.081 -3.248 -3.636 1.00 . A A . 46 THR O 1 1
19 23030 1 1 46 THR OG1 O 7.348 -5.589 -5.567 1.00 . A A . 46 THR OG1 1 1
19 23031 1 1 47 LYS C C 6.619 -1.013 -5.535 1.00 . A A . 47 LYS C 1 1
19 23032 1 1 47 LYS CA C 7.626 -0.969 -4.348 1.00 . A A . 47 LYS CA 1 1
19 23033 1 1 47 LYS CB C 8.832 -0.045 -4.677 1.00 . A A . 47 LYS CB 1 1
19 23034 1 1 47 LYS CD C 9.671 2.314 -5.348 1.00 . A A . 47 LYS CD 1 1
19 23035 1 1 47 LYS CE C 10.548 2.555 -4.106 1.00 . A A . 47 LYS CE 1 1
19 23036 1 1 47 LYS CG C 8.450 1.405 -5.067 1.00 . A A . 47 LYS CG 1 1
19 23037 1 1 47 LYS H H 9.090 -2.476 -3.994 1.00 . A A . 47 LYS H 1 1
19 23038 1 1 47 LYS HA H 7.111 -0.580 -3.474 1.00 . A A . 47 LYS HA 1 1
19 23039 1 1 47 LYS HB2 H 9.481 -0.006 -3.808 1.00 . A A . 47 LYS HB2 1 1
19 23040 1 1 47 LYS HB3 H 9.389 -0.483 -5.499 1.00 . A A . 47 LYS HB3 1 1
19 23041 1 1 47 LYS HD2 H 10.279 1.857 -6.119 1.00 . A A . 47 LYS HD2 1 1
19 23042 1 1 47 LYS HD3 H 9.311 3.274 -5.710 1.00 . A A . 47 LYS HD3 1 1
19 23043 1 1 47 LYS HE2 H 9.951 3.026 -3.335 1.00 . A A . 47 LYS HE2 1 1
19 23044 1 1 47 LYS HE3 H 10.919 1.605 -3.738 1.00 . A A . 47 LYS HE3 1 1
19 23045 1 1 47 LYS HG2 H 7.836 1.370 -5.960 1.00 . A A . 47 LYS HG2 1 1
19 23046 1 1 47 LYS HG3 H 7.865 1.838 -4.261 1.00 . A A . 47 LYS HG3 1 1
19 23047 1 1 47 LYS HZ1 H 11.371 4.378 -4.699 1.00 . A A . 47 LYS HZ1 1 1
19 23048 1 1 47 LYS HZ2 H 12.270 3.030 -5.188 1.00 . A A . 47 LYS HZ2 1 1
19 23049 1 1 47 LYS HZ3 H 12.313 3.535 -3.574 1.00 . A A . 47 LYS HZ3 1 1
19 23050 1 1 47 LYS N N 8.125 -2.323 -3.996 1.00 . A A . 47 LYS N 1 1
19 23051 1 1 47 LYS NZ N 11.705 3.436 -4.412 1.00 . A A . 47 LYS NZ 1 1
19 23052 1 1 47 LYS O O 5.640 -0.259 -5.561 1.00 . A A . 47 LYS O 1 1
19 23053 1 1 48 GLY C C 4.580 -2.697 -7.232 1.00 . A A . 48 GLY C 1 1
19 23054 1 1 48 GLY CA C 5.967 -2.165 -7.627 1.00 . A A . 48 GLY CA 1 1
19 23055 1 1 48 GLY H H 7.676 -2.477 -6.403 1.00 . A A . 48 GLY H 1 1
19 23056 1 1 48 GLY HA2 H 5.848 -1.231 -8.166 1.00 . A A . 48 GLY HA2 1 1
19 23057 1 1 48 GLY HA3 H 6.433 -2.883 -8.286 1.00 . A A . 48 GLY HA3 1 1
19 23058 1 1 48 GLY N N 6.863 -1.940 -6.483 1.00 . A A . 48 GLY N 1 1
19 23059 1 1 48 GLY O O 3.564 -2.238 -7.763 1.00 . A A . 48 GLY O 1 1
19 23060 1 1 49 GLU C C 2.466 -3.181 -4.985 1.00 . A A . 49 GLU C 1 1
19 23061 1 1 49 GLU CA C 3.303 -4.241 -5.730 1.00 . A A . 49 GLU CA 1 1
19 23062 1 1 49 GLU CB C 3.645 -5.412 -4.758 1.00 . A A . 49 GLU CB 1 1
19 23063 1 1 49 GLU CD C 2.764 -7.459 -6.039 1.00 . A A . 49 GLU CD 1 1
19 23064 1 1 49 GLU CG C 3.995 -6.750 -5.438 1.00 . A A . 49 GLU CG 1 1
19 23065 1 1 49 GLU H H 5.413 -4.016 -5.971 1.00 . A A . 49 GLU H 1 1
19 23066 1 1 49 GLU HA H 2.718 -4.627 -6.554 1.00 . A A . 49 GLU HA 1 1
19 23067 1 1 49 GLU HB2 H 4.492 -5.115 -4.148 1.00 . A A . 49 GLU HB2 1 1
19 23068 1 1 49 GLU HB3 H 2.799 -5.585 -4.093 1.00 . A A . 49 GLU HB3 1 1
19 23069 1 1 49 GLU HG2 H 4.717 -6.562 -6.229 1.00 . A A . 49 GLU HG2 1 1
19 23070 1 1 49 GLU HG3 H 4.452 -7.402 -4.703 1.00 . A A . 49 GLU HG3 1 1
19 23071 1 1 49 GLU N N 4.556 -3.669 -6.298 1.00 . A A . 49 GLU N 1 1
19 23072 1 1 49 GLU O O 1.247 -3.104 -5.150 1.00 . A A . 49 GLU O 1 1
19 23073 1 1 49 GLU OE1 O 2.382 -7.157 -7.191 1.00 . A A . 49 GLU OE1 1 1
19 23074 1 1 49 GLU OE2 O 2.130 -8.279 -5.334 1.00 . A A . 49 GLU OE2 1 1
19 23075 1 1 50 ILE C C 1.888 -0.222 -4.225 1.00 . A A . 50 ILE C 1 1
19 23076 1 1 50 ILE CA C 2.541 -1.325 -3.344 1.00 . A A . 50 ILE CA 1 1
19 23077 1 1 50 ILE CB C 3.642 -0.746 -2.378 1.00 . A A . 50 ILE CB 1 1
19 23078 1 1 50 ILE CD1 C 5.277 -1.504 -0.500 1.00 . A A . 50 ILE CD1 1 1
19 23079 1 1 50 ILE CG1 C 4.102 -1.868 -1.384 1.00 . A A . 50 ILE CG1 1 1
19 23080 1 1 50 ILE CG2 C 3.173 0.517 -1.623 1.00 . A A . 50 ILE CG2 1 1
19 23081 1 1 50 ILE H H 4.120 -2.537 -4.081 1.00 . A A . 50 ILE H 1 1
19 23082 1 1 50 ILE HA H 1.764 -1.786 -2.735 1.00 . A A . 50 ILE HA 1 1
19 23083 1 1 50 ILE HB H 4.494 -0.462 -2.989 1.00 . A A . 50 ILE HB 1 1
19 23084 1 1 50 ILE HD11 H 5.026 -0.647 0.110 1.00 . A A . 50 ILE HD11 1 1
19 23085 1 1 50 ILE HD12 H 6.137 -1.271 -1.112 1.00 . A A . 50 ILE HD12 1 1
19 23086 1 1 50 ILE HD13 H 5.513 -2.340 0.143 1.00 . A A . 50 ILE HD13 1 1
19 23087 1 1 50 ILE HG12 H 3.278 -2.125 -0.730 1.00 . A A . 50 ILE HG12 1 1
19 23088 1 1 50 ILE HG13 H 4.383 -2.752 -1.950 1.00 . A A . 50 ILE HG13 1 1
19 23089 1 1 50 ILE HG21 H 3.968 0.874 -0.977 1.00 . A A . 50 ILE HG21 1 1
19 23090 1 1 50 ILE HG22 H 2.304 0.288 -1.020 1.00 . A A . 50 ILE HG22 1 1
19 23091 1 1 50 ILE HG23 H 2.917 1.297 -2.331 1.00 . A A . 50 ILE HG23 1 1
19 23092 1 1 50 ILE N N 3.151 -2.392 -4.160 1.00 . A A . 50 ILE N 1 1
19 23093 1 1 50 ILE O O 0.699 0.084 -4.061 1.00 . A A . 50 ILE O 1 1
19 23094 1 1 51 LYS C C 0.978 0.748 -7.012 1.00 . A A . 51 LYS C 1 1
19 23095 1 1 51 LYS CA C 2.167 1.309 -6.186 1.00 . A A . 51 LYS CA 1 1
19 23096 1 1 51 LYS CB C 3.318 1.717 -7.147 1.00 . A A . 51 LYS CB 1 1
19 23097 1 1 51 LYS CD C 5.594 2.871 -7.478 1.00 . A A . 51 LYS CD 1 1
19 23098 1 1 51 LYS CE C 6.496 4.040 -7.044 1.00 . A A . 51 LYS CE 1 1
19 23099 1 1 51 LYS CG C 4.383 2.652 -6.531 1.00 . A A . 51 LYS CG 1 1
19 23100 1 1 51 LYS H H 3.610 0.073 -5.206 1.00 . A A . 51 LYS H 1 1
19 23101 1 1 51 LYS HA H 1.829 2.189 -5.648 1.00 . A A . 51 LYS HA 1 1
19 23102 1 1 51 LYS HB2 H 3.813 0.815 -7.491 1.00 . A A . 51 LYS HB2 1 1
19 23103 1 1 51 LYS HB3 H 2.894 2.222 -8.015 1.00 . A A . 51 LYS HB3 1 1
19 23104 1 1 51 LYS HD2 H 6.190 1.965 -7.497 1.00 . A A . 51 LYS HD2 1 1
19 23105 1 1 51 LYS HD3 H 5.228 3.070 -8.481 1.00 . A A . 51 LYS HD3 1 1
19 23106 1 1 51 LYS HE2 H 6.769 3.915 -6.002 1.00 . A A . 51 LYS HE2 1 1
19 23107 1 1 51 LYS HE3 H 7.393 4.039 -7.648 1.00 . A A . 51 LYS HE3 1 1
19 23108 1 1 51 LYS HG2 H 3.921 3.610 -6.321 1.00 . A A . 51 LYS HG2 1 1
19 23109 1 1 51 LYS HG3 H 4.737 2.216 -5.601 1.00 . A A . 51 LYS HG3 1 1
19 23110 1 1 51 LYS HZ1 H 6.438 6.124 -6.902 1.00 . A A . 51 LYS HZ1 1 1
19 23111 1 1 51 LYS HZ2 H 4.942 5.378 -6.636 1.00 . A A . 51 LYS HZ2 1 1
19 23112 1 1 51 LYS HZ3 H 5.560 5.500 -8.205 1.00 . A A . 51 LYS HZ3 1 1
19 23113 1 1 51 LYS N N 2.667 0.329 -5.178 1.00 . A A . 51 LYS N 1 1
19 23114 1 1 51 LYS NZ N 5.812 5.350 -7.205 1.00 . A A . 51 LYS NZ 1 1
19 23115 1 1 51 LYS O O 0.029 1.479 -7.330 1.00 . A A . 51 LYS O 1 1
19 23116 1 1 52 LYS C C -1.331 -1.292 -7.316 1.00 . A A . 52 LYS C 1 1
19 23117 1 1 52 LYS CA C -0.003 -1.257 -8.108 1.00 . A A . 52 LYS CA 1 1
19 23118 1 1 52 LYS CB C 0.430 -2.701 -8.469 1.00 . A A . 52 LYS CB 1 1
19 23119 1 1 52 LYS CD C -0.187 -4.923 -9.621 1.00 . A A . 52 LYS CD 1 1
19 23120 1 1 52 LYS CE C -1.271 -5.669 -10.419 1.00 . A A . 52 LYS CE 1 1
19 23121 1 1 52 LYS CG C -0.614 -3.481 -9.298 1.00 . A A . 52 LYS CG 1 1
19 23122 1 1 52 LYS H H 1.843 -1.064 -7.059 1.00 . A A . 52 LYS H 1 1
19 23123 1 1 52 LYS HA H -0.158 -0.703 -9.029 1.00 . A A . 52 LYS HA 1 1
19 23124 1 1 52 LYS HB2 H 1.354 -2.656 -9.039 1.00 . A A . 52 LYS HB2 1 1
19 23125 1 1 52 LYS HB3 H 0.619 -3.248 -7.550 1.00 . A A . 52 LYS HB3 1 1
19 23126 1 1 52 LYS HD2 H 0.728 -4.899 -10.202 1.00 . A A . 52 LYS HD2 1 1
19 23127 1 1 52 LYS HD3 H -0.006 -5.454 -8.690 1.00 . A A . 52 LYS HD3 1 1
19 23128 1 1 52 LYS HE2 H -2.183 -5.696 -9.841 1.00 . A A . 52 LYS HE2 1 1
19 23129 1 1 52 LYS HE3 H -1.455 -5.141 -11.348 1.00 . A A . 52 LYS HE3 1 1
19 23130 1 1 52 LYS HG2 H -1.545 -3.512 -8.742 1.00 . A A . 52 LYS HG2 1 1
19 23131 1 1 52 LYS HG3 H -0.782 -2.948 -10.230 1.00 . A A . 52 LYS HG3 1 1
19 23132 1 1 52 LYS HZ1 H -0.686 -7.592 -9.869 1.00 . A A . 52 LYS HZ1 1 1
19 23133 1 1 52 LYS HZ2 H -0.030 -7.069 -11.336 1.00 . A A . 52 LYS HZ2 1 1
19 23134 1 1 52 LYS HZ3 H -1.650 -7.537 -11.255 1.00 . A A . 52 LYS HZ3 1 1
19 23135 1 1 52 LYS N N 1.053 -0.557 -7.345 1.00 . A A . 52 LYS N 1 1
19 23136 1 1 52 LYS NZ N -0.883 -7.063 -10.741 1.00 . A A . 52 LYS NZ 1 1
19 23137 1 1 52 LYS O O -2.384 -0.934 -7.857 1.00 . A A . 52 LYS O 1 1
19 23138 1 1 53 TRP C C -3.194 -0.487 -5.043 1.00 . A A . 53 TRP C 1 1
19 23139 1 1 53 TRP CA C -2.419 -1.816 -5.131 1.00 . A A . 53 TRP CA 1 1
19 23140 1 1 53 TRP CB C -1.992 -2.272 -3.703 1.00 . A A . 53 TRP CB 1 1
19 23141 1 1 53 TRP CD1 C -3.927 -3.548 -2.539 1.00 . A A . 53 TRP CD1 1 1
19 23142 1 1 53 TRP CD2 C -3.678 -1.434 -1.832 1.00 . A A . 53 TRP CD2 1 1
19 23143 1 1 53 TRP CE2 C -4.762 -2.008 -1.152 1.00 . A A . 53 TRP CE2 1 1
19 23144 1 1 53 TRP CE3 C -3.341 -0.105 -1.556 1.00 . A A . 53 TRP CE3 1 1
19 23145 1 1 53 TRP CG C -3.155 -2.433 -2.729 1.00 . A A . 53 TRP CG 1 1
19 23146 1 1 53 TRP CH2 C -5.153 -0.011 0.046 1.00 . A A . 53 TRP CH2 1 1
19 23147 1 1 53 TRP CZ2 C -5.501 -1.306 -0.202 1.00 . A A . 53 TRP CZ2 1 1
19 23148 1 1 53 TRP CZ3 C -4.079 0.590 -0.617 1.00 . A A . 53 TRP CZ3 1 1
19 23149 1 1 53 TRP H H -0.356 -1.893 -5.659 1.00 . A A . 53 TRP H 1 1
19 23150 1 1 53 TRP HA H -3.066 -2.577 -5.560 1.00 . A A . 53 TRP HA 1 1
19 23151 1 1 53 TRP HB2 H -1.486 -3.227 -3.775 1.00 . A A . 53 TRP HB2 1 1
19 23152 1 1 53 TRP HB3 H -1.302 -1.547 -3.286 1.00 . A A . 53 TRP HB3 1 1
19 23153 1 1 53 TRP HD1 H -3.789 -4.485 -3.062 1.00 . A A . 53 TRP HD1 1 1
19 23154 1 1 53 TRP HE1 H -5.557 -3.940 -1.279 1.00 . A A . 53 TRP HE1 1 1
19 23155 1 1 53 TRP HE3 H -2.511 0.377 -2.058 1.00 . A A . 53 TRP HE3 1 1
19 23156 1 1 53 TRP HH2 H -5.708 0.572 0.774 1.00 . A A . 53 TRP HH2 1 1
19 23157 1 1 53 TRP HZ2 H -6.333 -1.757 0.318 1.00 . A A . 53 TRP HZ2 1 1
19 23158 1 1 53 TRP HZ3 H -3.833 1.622 -0.392 1.00 . A A . 53 TRP HZ3 1 1
19 23159 1 1 53 TRP N N -1.242 -1.691 -6.023 1.00 . A A . 53 TRP N 1 1
19 23160 1 1 53 TRP NE1 N -4.886 -3.299 -1.590 1.00 . A A . 53 TRP NE1 1 1
19 23161 1 1 53 TRP O O -4.409 -0.471 -5.222 1.00 . A A . 53 TRP O 1 1
19 23162 1 1 54 PHE C C -3.863 2.393 -5.891 1.00 . A A . 54 PHE C 1 1
19 23163 1 1 54 PHE CA C -3.016 1.980 -4.659 1.00 . A A . 54 PHE CA 1 1
19 23164 1 1 54 PHE CB C -1.882 3.019 -4.415 1.00 . A A . 54 PHE CB 1 1
19 23165 1 1 54 PHE CD1 C -2.139 3.341 -1.912 1.00 . A A . 54 PHE CD1 1 1
19 23166 1 1 54 PHE CD2 C 0.028 2.780 -2.739 1.00 . A A . 54 PHE CD2 1 1
19 23167 1 1 54 PHE CE1 C -1.638 3.374 -0.627 1.00 . A A . 54 PHE CE1 1 1
19 23168 1 1 54 PHE CE2 C 0.524 2.814 -1.450 1.00 . A A . 54 PHE CE2 1 1
19 23169 1 1 54 PHE CG C -1.316 3.037 -2.993 1.00 . A A . 54 PHE CG 1 1
19 23170 1 1 54 PHE CZ C -0.308 3.112 -0.397 1.00 . A A . 54 PHE CZ 1 1
19 23171 1 1 54 PHE H H -1.479 0.502 -4.718 1.00 . A A . 54 PHE H 1 1
19 23172 1 1 54 PHE HA H -3.667 1.968 -3.789 1.00 . A A . 54 PHE HA 1 1
19 23173 1 1 54 PHE HB2 H -1.064 2.815 -5.099 1.00 . A A . 54 PHE HB2 1 1
19 23174 1 1 54 PHE HB3 H -2.256 4.016 -4.624 1.00 . A A . 54 PHE HB3 1 1
19 23175 1 1 54 PHE HD1 H -3.188 3.553 -2.083 1.00 . A A . 54 PHE HD1 1 1
19 23176 1 1 54 PHE HD2 H 0.691 2.542 -3.562 1.00 . A A . 54 PHE HD2 1 1
19 23177 1 1 54 PHE HE1 H -2.294 3.605 0.202 1.00 . A A . 54 PHE HE1 1 1
19 23178 1 1 54 PHE HE2 H 1.573 2.614 -1.269 1.00 . A A . 54 PHE HE2 1 1
19 23179 1 1 54 PHE HZ H 0.082 3.135 0.612 1.00 . A A . 54 PHE HZ 1 1
19 23180 1 1 54 PHE N N -2.450 0.614 -4.802 1.00 . A A . 54 PHE N 1 1
19 23181 1 1 54 PHE O O -4.976 2.914 -5.746 1.00 . A A . 54 PHE O 1 1
19 23182 1 1 55 SER C C -5.335 1.580 -8.520 1.00 . A A . 55 SER C 1 1
19 23183 1 1 55 SER CA C -4.030 2.419 -8.371 1.00 . A A . 55 SER CA 1 1
19 23184 1 1 55 SER CB C -3.084 2.164 -9.569 1.00 . A A . 55 SER CB 1 1
19 23185 1 1 55 SER H H -2.441 1.701 -7.127 1.00 . A A . 55 SER H 1 1
19 23186 1 1 55 SER HA H -4.298 3.472 -8.358 1.00 . A A . 55 SER HA 1 1
19 23187 1 1 55 SER HB2 H -2.202 2.781 -9.466 1.00 . A A . 55 SER HB2 1 1
19 23188 1 1 55 SER HB3 H -2.786 1.124 -9.584 1.00 . A A . 55 SER HB3 1 1
19 23189 1 1 55 SER HG H -3.109 3.020 -11.341 1.00 . A A . 55 SER HG 1 1
19 23190 1 1 55 SER N N -3.330 2.123 -7.095 1.00 . A A . 55 SER N 1 1
19 23191 1 1 55 SER O O -6.351 2.072 -9.025 1.00 . A A . 55 SER O 1 1
19 23192 1 1 55 SER OG O -3.705 2.478 -10.811 1.00 . A A . 55 SER OG 1 1
19 23193 1 1 56 ASP C C -7.498 -0.288 -6.962 1.00 . A A . 56 ASP C 1 1
19 23194 1 1 56 ASP CA C -6.461 -0.606 -8.081 1.00 . A A . 56 ASP CA 1 1
19 23195 1 1 56 ASP CB C -5.989 -2.086 -7.988 1.00 . A A . 56 ASP CB 1 1
19 23196 1 1 56 ASP CG C -5.117 -2.517 -9.191 1.00 . A A . 56 ASP CG 1 1
19 23197 1 1 56 ASP H H -4.443 -0.023 -7.707 1.00 . A A . 56 ASP H 1 1
19 23198 1 1 56 ASP HA H -6.959 -0.473 -9.039 1.00 . A A . 56 ASP HA 1 1
19 23199 1 1 56 ASP HB2 H -5.420 -2.217 -7.072 1.00 . A A . 56 ASP HB2 1 1
19 23200 1 1 56 ASP HB3 H -6.856 -2.739 -7.950 1.00 . A A . 56 ASP HB3 1 1
19 23201 1 1 56 ASP N N -5.291 0.313 -8.067 1.00 . A A . 56 ASP N 1 1
19 23202 1 1 56 ASP O O -8.690 -0.608 -7.114 1.00 . A A . 56 ASP O 1 1
19 23203 1 1 56 ASP OD1 O -5.516 -2.261 -10.350 1.00 . A A . 56 ASP OD1 1 1
19 23204 1 1 56 ASP OD2 O -4.040 -3.128 -8.989 1.00 . A A . 56 ASP OD2 1 1
19 23205 1 1 57 THR C C -9.169 1.300 -4.881 1.00 . A A . 57 THR C 1 1
19 23206 1 1 57 THR CA C -7.860 0.530 -4.612 1.00 . A A . 57 THR CA 1 1
19 23207 1 1 57 THR CB C -7.091 1.292 -3.474 1.00 . A A . 57 THR CB 1 1
19 23208 1 1 57 THR CG2 C -7.859 1.268 -2.130 1.00 . A A . 57 THR CG2 1 1
19 23209 1 1 57 THR H H -6.105 0.645 -5.840 1.00 . A A . 57 THR H 1 1
19 23210 1 1 57 THR HA H -8.110 -0.457 -4.231 1.00 . A A . 57 THR HA 1 1
19 23211 1 1 57 THR HB H -6.947 2.324 -3.774 1.00 . A A . 57 THR HB 1 1
19 23212 1 1 57 THR HG1 H -5.807 -0.185 -3.623 1.00 . A A . 57 THR HG1 1 1
19 23213 1 1 57 THR HG21 H -7.316 1.837 -1.388 1.00 . A A . 57 THR HG21 1 1
19 23214 1 1 57 THR HG22 H -7.968 0.247 -1.787 1.00 . A A . 57 THR HG22 1 1
19 23215 1 1 57 THR HG23 H -8.844 1.706 -2.259 1.00 . A A . 57 THR HG23 1 1
19 23216 1 1 57 THR N N -7.033 0.323 -5.842 1.00 . A A . 57 THR N 1 1
19 23217 1 1 57 THR O O -10.212 0.925 -4.351 1.00 . A A . 57 THR O 1 1
19 23218 1 1 57 THR OG1 O -5.815 0.705 -3.267 1.00 . A A . 57 THR OG1 1 1
19 23219 1 1 58 ARG C C -11.438 2.380 -6.685 1.00 . A A . 58 ARG C 1 1
19 23220 1 1 58 ARG CA C -10.307 3.205 -6.018 1.00 . A A . 58 ARG CA 1 1
19 23221 1 1 58 ARG CB C -9.961 4.460 -6.877 1.00 . A A . 58 ARG CB 1 1
19 23222 1 1 58 ARG CD C -9.148 6.920 -6.816 1.00 . A A . 58 ARG CD 1 1
19 23223 1 1 58 ARG CG C -9.270 5.577 -6.065 1.00 . A A . 58 ARG CG 1 1
19 23224 1 1 58 ARG CZ C -8.245 9.178 -6.302 1.00 . A A . 58 ARG CZ 1 1
19 23225 1 1 58 ARG H H -8.241 2.621 -6.096 1.00 . A A . 58 ARG H 1 1
19 23226 1 1 58 ARG HA H -10.682 3.555 -5.055 1.00 . A A . 58 ARG HA 1 1
19 23227 1 1 58 ARG HB2 H -9.306 4.163 -7.690 1.00 . A A . 58 ARG HB2 1 1
19 23228 1 1 58 ARG HB3 H -10.875 4.867 -7.302 1.00 . A A . 58 ARG HB3 1 1
19 23229 1 1 58 ARG HD2 H -8.560 6.774 -7.720 1.00 . A A . 58 ARG HD2 1 1
19 23230 1 1 58 ARG HD3 H -10.137 7.275 -7.082 1.00 . A A . 58 ARG HD3 1 1
19 23231 1 1 58 ARG HE H -8.154 7.629 -5.104 1.00 . A A . 58 ARG HE 1 1
19 23232 1 1 58 ARG HG2 H -9.838 5.748 -5.159 1.00 . A A . 58 ARG HG2 1 1
19 23233 1 1 58 ARG HG3 H -8.273 5.238 -5.792 1.00 . A A . 58 ARG HG3 1 1
19 23234 1 1 58 ARG HH11 H -9.215 9.133 -8.034 1.00 . A A . 58 ARG HH11 1 1
19 23235 1 1 58 ARG HH12 H -8.488 10.645 -7.623 1.00 . A A . 58 ARG HH12 1 1
19 23236 1 1 58 ARG HH21 H -7.227 9.537 -4.638 1.00 . A A . 58 ARG HH21 1 1
19 23237 1 1 58 ARG HH22 H -7.392 10.867 -5.732 1.00 . A A . 58 ARG HH22 1 1
19 23238 1 1 58 ARG N N -9.106 2.377 -5.704 1.00 . A A . 58 ARG N 1 1
19 23239 1 1 58 ARG NE N -8.483 7.932 -5.975 1.00 . A A . 58 ARG NE 1 1
19 23240 1 1 58 ARG NH1 N -8.683 9.690 -7.403 1.00 . A A . 58 ARG NH1 1 1
19 23241 1 1 58 ARG NH2 N -7.569 9.917 -5.496 1.00 . A A . 58 ARG NH2 1 1
19 23242 1 1 58 ARG O O -12.619 2.645 -6.442 1.00 . A A . 58 ARG O 1 1
19 23243 1 1 59 TYR C C -12.689 -0.432 -6.939 1.00 . A A . 59 TYR C 1 1
19 23244 1 1 59 TYR CA C -12.046 0.410 -8.066 1.00 . A A . 59 TYR CA 1 1
19 23245 1 1 59 TYR CB C -11.397 -0.528 -9.117 1.00 . A A . 59 TYR CB 1 1
19 23246 1 1 59 TYR CD1 C -13.287 -1.110 -10.745 1.00 . A A . 59 TYR CD1 1 1
19 23247 1 1 59 TYR CD2 C -12.500 -2.848 -9.300 1.00 . A A . 59 TYR CD2 1 1
19 23248 1 1 59 TYR CE1 C -14.221 -1.976 -11.278 1.00 . A A . 59 TYR CE1 1 1
19 23249 1 1 59 TYR CE2 C -13.440 -3.713 -9.825 1.00 . A A . 59 TYR CE2 1 1
19 23250 1 1 59 TYR CG C -12.404 -1.522 -9.744 1.00 . A A . 59 TYR CG 1 1
19 23251 1 1 59 TYR CZ C -14.294 -3.274 -10.822 1.00 . A A . 59 TYR CZ 1 1
19 23252 1 1 59 TYR H H -10.121 1.265 -7.720 1.00 . A A . 59 TYR H 1 1
19 23253 1 1 59 TYR HA H -12.829 0.992 -8.550 1.00 . A A . 59 TYR HA 1 1
19 23254 1 1 59 TYR HB2 H -10.970 0.075 -9.913 1.00 . A A . 59 TYR HB2 1 1
19 23255 1 1 59 TYR HB3 H -10.601 -1.094 -8.646 1.00 . A A . 59 TYR HB3 1 1
19 23256 1 1 59 TYR HD1 H -13.231 -0.090 -11.109 1.00 . A A . 59 TYR HD1 1 1
19 23257 1 1 59 TYR HD2 H -11.824 -3.191 -8.526 1.00 . A A . 59 TYR HD2 1 1
19 23258 1 1 59 TYR HE1 H -14.890 -1.633 -12.054 1.00 . A A . 59 TYR HE1 1 1
19 23259 1 1 59 TYR HE2 H -13.499 -4.729 -9.462 1.00 . A A . 59 TYR HE2 1 1
19 23260 1 1 59 TYR HH H -15.358 -3.941 -12.295 1.00 . A A . 59 TYR HH 1 1
19 23261 1 1 59 TYR N N -11.068 1.368 -7.500 1.00 . A A . 59 TYR N 1 1
19 23262 1 1 59 TYR O O -13.906 -0.602 -6.894 1.00 . A A . 59 TYR O 1 1
19 23263 1 1 59 TYR OH O -15.244 -4.130 -11.352 1.00 . A A . 59 TYR OH 1 1
19 23264 1 1 60 ASN C C -13.108 -0.893 -3.847 1.00 . A A . 60 ASN C 1 1
19 23265 1 1 60 ASN CA C -12.303 -1.756 -4.865 1.00 . A A . 60 ASN CA 1 1
19 23266 1 1 60 ASN CB C -11.077 -2.412 -4.162 1.00 . A A . 60 ASN CB 1 1
19 23267 1 1 60 ASN CG C -10.303 -3.436 -5.019 1.00 . A A . 60 ASN CG 1 1
19 23268 1 1 60 ASN H H -10.891 -0.747 -6.116 1.00 . A A . 60 ASN H 1 1
19 23269 1 1 60 ASN HA H -12.955 -2.539 -5.249 1.00 . A A . 60 ASN HA 1 1
19 23270 1 1 60 ASN HB2 H -10.381 -1.636 -3.877 1.00 . A A . 60 ASN HB2 1 1
19 23271 1 1 60 ASN HB3 H -11.420 -2.914 -3.259 1.00 . A A . 60 ASN HB3 1 1
19 23272 1 1 60 ASN HD21 H -10.644 -2.467 -6.720 1.00 . A A . 60 ASN HD21 1 1
19 23273 1 1 60 ASN HD22 H -9.730 -3.914 -6.857 1.00 . A A . 60 ASN HD22 1 1
19 23274 1 1 60 ASN N N -11.850 -0.939 -6.024 1.00 . A A . 60 ASN N 1 1
19 23275 1 1 60 ASN ND2 N -10.219 -3.246 -6.330 1.00 . A A . 60 ASN ND2 1 1
19 23276 1 1 60 ASN O O -13.888 -1.414 -3.046 1.00 . A A . 60 ASN O 1 1
19 23277 1 1 60 ASN OD1 O -9.756 -4.399 -4.493 1.00 . A A . 60 ASN OD1 1 1
19 23278 1 1 61 GLN C C -14.802 2.056 -3.822 1.00 . A A . 61 GLN C 1 1
19 23279 1 1 61 GLN CA C -13.567 1.455 -3.068 1.00 . A A . 61 GLN CA 1 1
19 23280 1 1 61 GLN CB C -12.489 2.549 -2.690 1.00 . A A . 61 GLN CB 1 1
19 23281 1 1 61 GLN CD C -13.747 4.240 -1.162 1.00 . A A . 61 GLN CD 1 1
19 23282 1 1 61 GLN CG C -12.619 3.210 -1.289 1.00 . A A . 61 GLN CG 1 1
19 23283 1 1 61 GLN H H -12.271 0.757 -4.598 1.00 . A A . 61 GLN H 1 1
19 23284 1 1 61 GLN HA H -13.917 0.968 -2.164 1.00 . A A . 61 GLN HA 1 1
19 23285 1 1 61 GLN HB2 H -11.506 2.086 -2.732 1.00 . A A . 61 GLN HB2 1 1
19 23286 1 1 61 GLN HB3 H -12.508 3.337 -3.439 1.00 . A A . 61 GLN HB3 1 1
19 23287 1 1 61 GLN HE21 H -15.013 2.860 -0.518 1.00 . A A . 61 GLN HE21 1 1
19 23288 1 1 61 GLN HE22 H -15.650 4.454 -0.666 1.00 . A A . 61 GLN HE22 1 1
19 23289 1 1 61 GLN HG2 H -12.789 2.429 -0.559 1.00 . A A . 61 GLN HG2 1 1
19 23290 1 1 61 GLN HG3 H -11.679 3.702 -1.056 1.00 . A A . 61 GLN HG3 1 1
19 23291 1 1 61 GLN N N -12.904 0.437 -3.925 1.00 . A A . 61 GLN N 1 1
19 23292 1 1 61 GLN NE2 N -14.920 3.808 -0.736 1.00 . A A . 61 GLN NE2 1 1
19 23293 1 1 61 GLN O O -15.213 3.193 -3.580 1.00 . A A . 61 GLN O 1 1
19 23294 1 1 61 GLN OE1 O -13.562 5.424 -1.436 1.00 . A A . 61 GLN OE1 1 1
19 23295 1 1 62 ARG C C -17.370 0.353 -6.003 1.00 . A A . 62 ARG C 1 1
19 23296 1 1 62 ARG CA C -16.641 1.619 -5.471 1.00 . A A . 62 ARG CA 1 1
19 23297 1 1 62 ARG CB C -16.354 2.618 -6.632 1.00 . A A . 62 ARG CB 1 1
19 23298 1 1 62 ARG CD C -15.186 3.082 -8.871 1.00 . A A . 62 ARG CD 1 1
19 23299 1 1 62 ARG CG C -15.588 2.022 -7.831 1.00 . A A . 62 ARG CG 1 1
19 23300 1 1 62 ARG CZ C -13.664 5.031 -8.988 1.00 . A A . 62 ARG CZ 1 1
19 23301 1 1 62 ARG H H -14.946 0.420 -4.970 1.00 . A A . 62 ARG H 1 1
19 23302 1 1 62 ARG HA H -17.299 2.102 -4.752 1.00 . A A . 62 ARG HA 1 1
19 23303 1 1 62 ARG HB2 H -17.299 3.011 -6.995 1.00 . A A . 62 ARG HB2 1 1
19 23304 1 1 62 ARG HB3 H -15.773 3.445 -6.233 1.00 . A A . 62 ARG HB3 1 1
19 23305 1 1 62 ARG HD2 H -14.712 2.586 -9.713 1.00 . A A . 62 ARG HD2 1 1
19 23306 1 1 62 ARG HD3 H -16.080 3.590 -9.216 1.00 . A A . 62 ARG HD3 1 1
19 23307 1 1 62 ARG HE H -14.056 4.006 -7.357 1.00 . A A . 62 ARG HE 1 1
19 23308 1 1 62 ARG HG2 H -14.687 1.537 -7.467 1.00 . A A . 62 ARG HG2 1 1
19 23309 1 1 62 ARG HG3 H -16.215 1.278 -8.312 1.00 . A A . 62 ARG HG3 1 1
19 23310 1 1 62 ARG HH11 H -14.523 4.602 -10.730 1.00 . A A . 62 ARG HH11 1 1
19 23311 1 1 62 ARG HH12 H -13.425 5.933 -10.748 1.00 . A A . 62 ARG HH12 1 1
19 23312 1 1 62 ARG HH21 H -12.677 5.709 -7.408 1.00 . A A . 62 ARG HH21 1 1
19 23313 1 1 62 ARG HH22 H -12.392 6.547 -8.896 1.00 . A A . 62 ARG HH22 1 1
19 23314 1 1 62 ARG N N -15.380 1.263 -4.753 1.00 . A A . 62 ARG N 1 1
19 23315 1 1 62 ARG NE N -14.256 4.076 -8.310 1.00 . A A . 62 ARG NE 1 1
19 23316 1 1 62 ARG NH1 N -13.892 5.202 -10.252 1.00 . A A . 62 ARG NH1 1 1
19 23317 1 1 62 ARG NH2 N -12.852 5.824 -8.383 1.00 . A A . 62 ARG NH2 1 1
19 23318 1 1 62 ARG O O -18.554 0.406 -6.359 1.00 . A A . 62 ARG O 1 1
19 23319 1 1 63 ASN C C -18.037 -2.699 -5.295 1.00 . A A . 63 ASN C 1 1
19 23320 1 1 63 ASN CA C -17.176 -2.105 -6.450 1.00 . A A . 63 ASN CA 1 1
19 23321 1 1 63 ASN CB C -15.978 -3.041 -6.818 1.00 . A A . 63 ASN CB 1 1
19 23322 1 1 63 ASN CG C -16.391 -4.414 -7.357 1.00 . A A . 63 ASN CG 1 1
19 23323 1 1 63 ASN H H -15.687 -0.717 -5.847 1.00 . A A . 63 ASN H 1 1
19 23324 1 1 63 ASN HA H -17.807 -1.973 -7.324 1.00 . A A . 63 ASN HA 1 1
19 23325 1 1 63 ASN HB2 H -15.374 -2.551 -7.572 1.00 . A A . 63 ASN HB2 1 1
19 23326 1 1 63 ASN HB3 H -15.362 -3.190 -5.937 1.00 . A A . 63 ASN HB3 1 1
19 23327 1 1 63 ASN HD21 H -16.463 -3.730 -9.211 1.00 . A A . 63 ASN HD21 1 1
19 23328 1 1 63 ASN HD22 H -16.844 -5.397 -9.008 1.00 . A A . 63 ASN HD22 1 1
19 23329 1 1 63 ASN N N -16.636 -0.776 -6.067 1.00 . A A . 63 ASN N 1 1
19 23330 1 1 63 ASN ND2 N -16.586 -4.522 -8.655 1.00 . A A . 63 ASN ND2 1 1
19 23331 1 1 63 ASN O O -18.003 -2.184 -4.165 1.00 . A A . 63 ASN O 1 1
19 23332 1 1 63 ASN OD1 O -16.546 -5.369 -6.606 1.00 . A A . 63 ASN OD1 1 1
19 23333 1 1 64 SER C C -18.830 -4.973 -3.386 1.00 . A A . 64 SER C 1 1
19 23334 1 1 64 SER CA C -19.659 -4.478 -4.603 1.00 . A A . 64 SER CA 1 1
19 23335 1 1 64 SER CB C -20.381 -5.675 -5.285 1.00 . A A . 64 SER CB 1 1
19 23336 1 1 64 SER H H -18.821 -4.084 -6.522 1.00 . A A . 64 SER H 1 1
19 23337 1 1 64 SER HA H -20.413 -3.776 -4.253 1.00 . A A . 64 SER HA 1 1
19 23338 1 1 64 SER HB2 H -19.646 -6.380 -5.656 1.00 . A A . 64 SER HB2 1 1
19 23339 1 1 64 SER HB3 H -21.022 -6.176 -4.568 1.00 . A A . 64 SER HB3 1 1
19 23340 1 1 64 SER HG H -20.901 -5.719 -7.184 1.00 . A A . 64 SER HG 1 1
19 23341 1 1 64 SER N N -18.813 -3.765 -5.596 1.00 . A A . 64 SER N 1 1
19 23342 1 1 64 SER O O -18.201 -6.030 -3.443 1.00 . A A . 64 SER O 1 1
19 23343 1 1 64 SER OG O -21.185 -5.255 -6.380 1.00 . A A . 64 SER OG 1 1
19 23344 1 1 65 LYS C C -18.495 -5.742 -0.376 1.00 . A A . 65 LYS C 1 1
19 23345 1 1 65 LYS CA C -18.050 -4.419 -1.065 1.00 . A A . 65 LYS CA 1 1
19 23346 1 1 65 LYS CB C -18.182 -3.167 -0.130 1.00 . A A . 65 LYS CB 1 1
19 23347 1 1 65 LYS CD C -17.882 -3.781 2.389 1.00 . A A . 65 LYS CD 1 1
19 23348 1 1 65 LYS CE C -16.973 -3.688 3.627 1.00 . A A . 65 LYS CE 1 1
19 23349 1 1 65 LYS CG C -17.263 -3.113 1.133 1.00 . A A . 65 LYS CG 1 1
19 23350 1 1 65 LYS H H -19.392 -3.363 -2.333 1.00 . A A . 65 LYS H 1 1
19 23351 1 1 65 LYS HA H -17.007 -4.519 -1.363 1.00 . A A . 65 LYS HA 1 1
19 23352 1 1 65 LYS HB2 H -17.963 -2.286 -0.724 1.00 . A A . 65 LYS HB2 1 1
19 23353 1 1 65 LYS HB3 H -19.216 -3.096 0.196 1.00 . A A . 65 LYS HB3 1 1
19 23354 1 1 65 LYS HD2 H -18.822 -3.291 2.614 1.00 . A A . 65 LYS HD2 1 1
19 23355 1 1 65 LYS HD3 H -18.074 -4.827 2.172 1.00 . A A . 65 LYS HD3 1 1
19 23356 1 1 65 LYS HE2 H -16.028 -4.172 3.415 1.00 . A A . 65 LYS HE2 1 1
19 23357 1 1 65 LYS HE3 H -16.794 -2.645 3.858 1.00 . A A . 65 LYS HE3 1 1
19 23358 1 1 65 LYS HG2 H -16.327 -3.610 0.903 1.00 . A A . 65 LYS HG2 1 1
19 23359 1 1 65 LYS HG3 H -17.055 -2.071 1.363 1.00 . A A . 65 LYS HG3 1 1
19 23360 1 1 65 LYS HZ1 H -16.926 -4.286 5.627 1.00 . A A . 65 LYS HZ1 1 1
19 23361 1 1 65 LYS HZ2 H -17.780 -5.342 4.620 1.00 . A A . 65 LYS HZ2 1 1
19 23362 1 1 65 LYS HZ3 H -18.470 -3.865 5.079 1.00 . A A . 65 LYS HZ3 1 1
19 23363 1 1 65 LYS N N -18.837 -4.168 -2.300 1.00 . A A . 65 LYS N 1 1
19 23364 1 1 65 LYS NZ N -17.580 -4.341 4.820 1.00 . A A . 65 LYS NZ 1 1
19 23365 1 1 65 LYS O O -19.663 -6.143 -0.484 1.00 . A A . 65 LYS O 1 1
19 23366 1 1 66 SER C C -17.539 -8.768 -0.349 1.00 . A A . 66 SER C 1 1
19 23367 1 1 66 SER CA C -17.633 -7.779 0.841 1.00 . A A . 66 SER CA 1 1
19 23368 1 1 66 SER CB C -18.894 -8.034 1.725 1.00 . A A . 66 SER CB 1 1
19 23369 1 1 66 SER H H -16.712 -5.890 0.529 1.00 . A A . 66 SER H 1 1
19 23370 1 1 66 SER HA H -16.754 -7.937 1.463 1.00 . A A . 66 SER HA 1 1
19 23371 1 1 66 SER HB2 H -19.786 -7.856 1.140 1.00 . A A . 66 SER HB2 1 1
19 23372 1 1 66 SER HB3 H -18.895 -9.061 2.071 1.00 . A A . 66 SER HB3 1 1
19 23373 1 1 66 SER HG H -19.336 -7.632 3.601 1.00 . A A . 66 SER HG 1 1
19 23374 1 1 66 SER N N -17.534 -6.383 0.335 1.00 . A A . 66 SER N 1 1
19 23375 1 1 66 SER O O -18.500 -9.475 -0.691 1.00 . A A . 66 SER O 1 1
19 23376 1 1 66 SER OG O -18.920 -7.170 2.862 1.00 . A A . 66 SER OG 1 1
19 23377 1 1 67 ASN C C -15.776 -11.006 -1.969 1.00 . A A . 67 ASN C 1 1
19 23378 1 1 67 ASN CA C -16.082 -9.510 -2.248 1.00 . A A . 67 ASN CA 1 1
19 23379 1 1 67 ASN CB C -14.902 -8.827 -3.001 1.00 . A A . 67 ASN CB 1 1
19 23380 1 1 67 ASN CG C -15.157 -7.343 -3.274 1.00 . A A . 67 ASN CG 1 1
19 23381 1 1 67 ASN H H -15.632 -8.214 -0.622 1.00 . A A . 67 ASN H 1 1
19 23382 1 1 67 ASN HA H -16.967 -9.455 -2.876 1.00 . A A . 67 ASN HA 1 1
19 23383 1 1 67 ASN HB2 H -14.003 -8.913 -2.401 1.00 . A A . 67 ASN HB2 1 1
19 23384 1 1 67 ASN HB3 H -14.738 -9.330 -3.949 1.00 . A A . 67 ASN HB3 1 1
19 23385 1 1 67 ASN HD21 H -15.920 -7.746 -5.054 1.00 . A A . 67 ASN HD21 1 1
19 23386 1 1 67 ASN HD22 H -15.893 -6.083 -4.604 1.00 . A A . 67 ASN HD22 1 1
19 23387 1 1 67 ASN N N -16.357 -8.762 -0.998 1.00 . A A . 67 ASN N 1 1
19 23388 1 1 67 ASN ND2 N -15.707 -7.027 -4.429 1.00 . A A . 67 ASN ND2 1 1
19 23389 1 1 67 ASN O O -14.624 -11.453 -2.031 1.00 . A A . 67 ASN O 1 1
19 23390 1 1 67 ASN OD1 O -14.858 -6.483 -2.445 1.00 . A A . 67 ASN OD1 1 1
19 23391 1 1 68 GLN C C -17.795 -13.980 -2.200 1.00 . A A . 68 GLN C 1 1
19 23392 1 1 68 GLN CA C -16.743 -13.222 -1.345 1.00 . A A . 68 GLN CA 1 1
19 23393 1 1 68 GLN CB C -16.965 -13.480 0.180 1.00 . A A . 68 GLN CB 1 1
19 23394 1 1 68 GLN CD C -17.008 -15.155 2.131 1.00 . A A . 68 GLN CD 1 1
19 23395 1 1 68 GLN CG C -16.733 -14.936 0.642 1.00 . A A . 68 GLN CG 1 1
19 23396 1 1 68 GLN H H -17.701 -11.330 -1.535 1.00 . A A . 68 GLN H 1 1
19 23397 1 1 68 GLN HA H -15.751 -13.573 -1.628 1.00 . A A . 68 GLN HA 1 1
19 23398 1 1 68 GLN HB2 H -16.289 -12.839 0.739 1.00 . A A . 68 GLN HB2 1 1
19 23399 1 1 68 GLN HB3 H -17.984 -13.201 0.434 1.00 . A A . 68 GLN HB3 1 1
19 23400 1 1 68 GLN HE21 H -15.134 -14.723 2.588 1.00 . A A . 68 GLN HE21 1 1
19 23401 1 1 68 GLN HE22 H -16.159 -15.113 3.917 1.00 . A A . 68 GLN HE22 1 1
19 23402 1 1 68 GLN HG2 H -17.386 -15.584 0.073 1.00 . A A . 68 GLN HG2 1 1
19 23403 1 1 68 GLN HG3 H -15.703 -15.213 0.433 1.00 . A A . 68 GLN HG3 1 1
19 23404 1 1 68 GLN N N -16.827 -11.765 -1.621 1.00 . A A . 68 GLN N 1 1
19 23405 1 1 68 GLN NE2 N -15.998 -14.979 2.960 1.00 . A A . 68 GLN NE2 1 1
19 23406 1 1 68 GLN O O -18.833 -13.402 -2.556 1.00 . A A . 68 GLN O 1 1
19 23407 1 1 68 GLN OE1 O -18.120 -15.484 2.533 1.00 . A A . 68 GLN OE1 1 1
19 23408 1 1 69 CYS C C -18.401 -15.523 -4.840 1.00 . A A . 69 CYS C 1 1
19 23409 1 1 69 CYS CA C -18.350 -16.120 -3.411 1.00 . A A . 69 CYS CA 1 1
19 23410 1 1 69 CYS CB C -19.778 -16.360 -2.836 1.00 . A A . 69 CYS CB 1 1
19 23411 1 1 69 CYS H H -16.708 -15.671 -2.120 1.00 . A A . 69 CYS H 1 1
19 23412 1 1 69 CYS HA H -17.845 -17.081 -3.474 1.00 . A A . 69 CYS HA 1 1
19 23413 1 1 69 CYS HB2 H -19.695 -16.852 -1.878 1.00 . A A . 69 CYS HB2 1 1
19 23414 1 1 69 CYS HB3 H -20.271 -15.405 -2.696 1.00 . A A . 69 CYS HB3 1 1
19 23415 1 1 69 CYS HG H -20.843 -16.875 -5.105 1.00 . A A . 69 CYS HG 1 1
19 23416 1 1 69 CYS N N -17.514 -15.270 -2.512 1.00 . A A . 69 CYS N 1 1
19 23417 1 1 69 CYS O O -19.407 -14.935 -5.256 1.00 . A A . 69 CYS O 1 1
19 23418 1 1 69 CYS SG S -20.850 -17.382 -3.879 1.00 . A A . 69 CYS SG 1 1
19 23419 1 1 70 LEU C C -17.779 -15.844 -8.004 1.00 . A A . 70 LEU C 1 1
19 23420 1 1 70 LEU CA C -17.067 -15.032 -6.889 1.00 . A A . 70 LEU CA 1 1
19 23421 1 1 70 LEU CB C -15.529 -14.880 -7.147 1.00 . A A . 70 LEU CB 1 1
19 23422 1 1 70 LEU CD1 C -13.757 -13.272 -8.132 1.00 . A A . 70 LEU CD1 1 1
19 23423 1 1 70 LEU CD2 C -14.899 -14.939 -9.673 1.00 . A A . 70 LEU CD2 1 1
19 23424 1 1 70 LEU CG C -15.069 -14.048 -8.411 1.00 . A A . 70 LEU CG 1 1
19 23425 1 1 70 LEU H H -16.541 -16.172 -5.174 1.00 . A A . 70 LEU H 1 1
19 23426 1 1 70 LEU HA H -17.504 -14.038 -6.858 1.00 . A A . 70 LEU HA 1 1
19 23427 1 1 70 LEU HB2 H -15.105 -14.408 -6.265 1.00 . A A . 70 LEU HB2 1 1
19 23428 1 1 70 LEU HB3 H -15.097 -15.876 -7.215 1.00 . A A . 70 LEU HB3 1 1
19 23429 1 1 70 LEU HD11 H -12.957 -13.967 -7.900 1.00 . A A . 70 LEU HD11 1 1
19 23430 1 1 70 LEU HD12 H -13.900 -12.604 -7.296 1.00 . A A . 70 LEU HD12 1 1
19 23431 1 1 70 LEU HD13 H -13.479 -12.689 -9.003 1.00 . A A . 70 LEU HD13 1 1
19 23432 1 1 70 LEU HD21 H -14.616 -14.325 -10.518 1.00 . A A . 70 LEU HD21 1 1
19 23433 1 1 70 LEU HD22 H -15.837 -15.433 -9.894 1.00 . A A . 70 LEU HD22 1 1
19 23434 1 1 70 LEU HD23 H -14.135 -15.686 -9.499 1.00 . A A . 70 LEU HD23 1 1
19 23435 1 1 70 LEU HG H -15.827 -13.309 -8.638 1.00 . A A . 70 LEU HG 1 1
19 23436 1 1 70 LEU N N -17.272 -15.648 -5.557 1.00 . A A . 70 LEU N 1 1
19 23437 1 1 70 LEU O O -17.932 -17.065 -7.894 1.00 . A A . 70 LEU O 1 1
19 23438 1 1 71 HIS C C -18.186 -16.926 -10.854 1.00 . A A . 71 HIS C 1 1
19 23439 1 1 71 HIS CA C -18.921 -15.691 -10.243 1.00 . A A . 71 HIS CA 1 1
19 23440 1 1 71 HIS CB C -19.084 -14.550 -11.293 1.00 . A A . 71 HIS CB 1 1
19 23441 1 1 71 HIS CD2 C -19.245 -15.385 -13.770 1.00 . A A . 71 HIS CD2 1 1
19 23442 1 1 71 HIS CE1 C -21.395 -15.112 -14.059 1.00 . A A . 71 HIS CE1 1 1
19 23443 1 1 71 HIS CG C -19.757 -14.924 -12.597 1.00 . A A . 71 HIS CG 1 1
19 23444 1 1 71 HIS H H -18.074 -14.155 -9.033 1.00 . A A . 71 HIS H 1 1
19 23445 1 1 71 HIS HA H -19.908 -15.998 -9.913 1.00 . A A . 71 HIS HA 1 1
19 23446 1 1 71 HIS HB2 H -19.672 -13.754 -10.851 1.00 . A A . 71 HIS HB2 1 1
19 23447 1 1 71 HIS HB3 H -18.102 -14.152 -11.530 1.00 . A A . 71 HIS HB3 1 1
19 23448 1 1 71 HIS HD1 H -21.763 -14.440 -12.169 1.00 . A A . 71 HIS HD1 1 1
19 23449 1 1 71 HIS HD2 H -18.210 -15.637 -13.962 1.00 . A A . 71 HIS HD2 1 1
19 23450 1 1 71 HIS HE1 H -22.377 -15.080 -14.513 1.00 . A A . 71 HIS HE1 1 1
19 23451 1 1 71 HIS HE2 H -20.194 -15.669 -15.616 1.00 . A A . 71 HIS HE2 1 1
19 23452 1 1 71 HIS N N -18.216 -15.127 -9.060 1.00 . A A . 71 HIS N 1 1
19 23453 1 1 71 HIS ND1 N -21.108 -14.768 -12.821 1.00 . A A . 71 HIS ND1 1 1
19 23454 1 1 71 HIS NE2 N -20.284 -15.487 -14.655 1.00 . A A . 71 HIS NE2 1 1
19 23455 1 1 71 HIS O O -17.172 -16.784 -11.547 1.00 . A A . 71 HIS O 1 1
19 23456 1 1 72 LEU C C -19.095 -19.976 -12.201 1.00 . A A . 72 LEU C 1 1
19 23457 1 1 72 LEU CA C -18.183 -19.413 -11.089 1.00 . A A . 72 LEU CA 1 1
19 23458 1 1 72 LEU CB C -18.044 -20.452 -9.938 1.00 . A A . 72 LEU CB 1 1
19 23459 1 1 72 LEU CD1 C -16.958 -21.189 -7.734 1.00 . A A . 72 LEU CD1 1 1
19 23460 1 1 72 LEU CD2 C -15.515 -20.180 -9.574 1.00 . A A . 72 LEU CD2 1 1
19 23461 1 1 72 LEU CG C -16.910 -20.176 -8.897 1.00 . A A . 72 LEU CG 1 1
19 23462 1 1 72 LEU H H -19.466 -18.167 -9.940 1.00 . A A . 72 LEU H 1 1
19 23463 1 1 72 LEU HA H -17.197 -19.233 -11.512 1.00 . A A . 72 LEU HA 1 1
19 23464 1 1 72 LEU HB2 H -18.991 -20.492 -9.405 1.00 . A A . 72 LEU HB2 1 1
19 23465 1 1 72 LEU HB3 H -17.866 -21.433 -10.374 1.00 . A A . 72 LEU HB3 1 1
19 23466 1 1 72 LEU HD11 H -16.171 -20.967 -7.026 1.00 . A A . 72 LEU HD11 1 1
19 23467 1 1 72 LEU HD12 H -16.826 -22.194 -8.112 1.00 . A A . 72 LEU HD12 1 1
19 23468 1 1 72 LEU HD13 H -17.915 -21.119 -7.232 1.00 . A A . 72 LEU HD13 1 1
19 23469 1 1 72 LEU HD21 H -15.331 -21.143 -10.037 1.00 . A A . 72 LEU HD21 1 1
19 23470 1 1 72 LEU HD22 H -14.750 -19.987 -8.832 1.00 . A A . 72 LEU HD22 1 1
19 23471 1 1 72 LEU HD23 H -15.474 -19.407 -10.329 1.00 . A A . 72 LEU HD23 1 1
19 23472 1 1 72 LEU HG H -17.062 -19.190 -8.471 1.00 . A A . 72 LEU HG 1 1
19 23473 1 1 72 LEU N N -18.703 -18.132 -10.551 1.00 . A A . 72 LEU N 1 1
19 23474 1 1 72 LEU O O -20.266 -19.602 -12.315 1.00 . A A . 72 LEU O 1 1
19 23475 1 1 73 ASN C C -19.972 -22.882 -13.521 1.00 . A A . 73 ASN C 1 1
19 23476 1 1 73 ASN CA C -19.254 -21.614 -14.077 1.00 . A A . 73 ASN CA 1 1
19 23477 1 1 73 ASN CB C -18.256 -22.000 -15.211 1.00 . A A . 73 ASN CB 1 1
19 23478 1 1 73 ASN CG C -17.127 -22.945 -14.769 1.00 . A A . 73 ASN CG 1 1
19 23479 1 1 73 ASN H H -17.578 -21.087 -12.876 1.00 . A A . 73 ASN H 1 1
19 23480 1 1 73 ASN HA H -20.008 -20.945 -14.489 1.00 . A A . 73 ASN HA 1 1
19 23481 1 1 73 ASN HB2 H -18.806 -22.481 -16.012 1.00 . A A . 73 ASN HB2 1 1
19 23482 1 1 73 ASN HB3 H -17.805 -21.096 -15.601 1.00 . A A . 73 ASN HB3 1 1
19 23483 1 1 73 ASN HD21 H -16.985 -23.700 -16.591 1.00 . A A . 73 ASN HD21 1 1
19 23484 1 1 73 ASN HD22 H -15.910 -24.356 -15.411 1.00 . A A . 73 ASN HD22 1 1
19 23485 1 1 73 ASN N N -18.528 -20.888 -13.007 1.00 . A A . 73 ASN N 1 1
19 23486 1 1 73 ASN ND2 N -16.622 -23.744 -15.685 1.00 . A A . 73 ASN ND2 1 1
19 23487 1 1 73 ASN O O -19.776 -23.246 -12.354 1.00 . A A . 73 ASN O 1 1
19 23488 1 1 73 ASN OD1 O -16.696 -22.950 -13.617 1.00 . A A . 73 ASN OD1 1 1
19 23489 1 1 74 ASN C C -22.697 -24.466 -13.005 1.00 . A A . 74 ASN C 1 1
19 23490 1 1 74 ASN CA C -21.572 -24.754 -14.066 1.00 . A A . 74 ASN CA 1 1
19 23491 1 1 74 ASN CB C -20.645 -25.942 -13.650 1.00 . A A . 74 ASN CB 1 1
19 23492 1 1 74 ASN CG C -21.401 -27.268 -13.462 1.00 . A A . 74 ASN CG 1 1
19 23493 1 1 74 ASN H H -20.859 -23.170 -15.295 1.00 . A A . 74 ASN H 1 1
19 23494 1 1 74 ASN HA H -22.059 -25.034 -15.001 1.00 . A A . 74 ASN HA 1 1
19 23495 1 1 74 ASN HB2 H -19.892 -26.089 -14.417 1.00 . A A . 74 ASN HB2 1 1
19 23496 1 1 74 ASN HB3 H -20.145 -25.692 -12.722 1.00 . A A . 74 ASN HB3 1 1
19 23497 1 1 74 ASN HD21 H -21.640 -26.925 -11.520 1.00 . A A . 74 ASN HD21 1 1
19 23498 1 1 74 ASN HD22 H -22.317 -28.398 -12.114 1.00 . A A . 74 ASN HD22 1 1
19 23499 1 1 74 ASN N N -20.782 -23.532 -14.388 1.00 . A A . 74 ASN N 1 1
19 23500 1 1 74 ASN ND2 N -21.826 -27.561 -12.242 1.00 . A A . 74 ASN ND2 1 1
19 23501 1 1 74 ASN O O -23.838 -24.147 -13.419 1.00 . A A . 74 ASN O 1 1
19 23502 1 1 74 ASN OXT O -22.435 -24.534 -11.779 1.00 . A A . 74 ASN OXT 1 1
19 23503 1 1 74 ASN OD1 O -21.600 -28.026 -14.406 1.00 . A A . 74 ASN OD1 1 1
20 23504 1 1 1 SER C C 6.301 -17.054 12.722 1.00 . A A . 1 SER C 1 1
20 23505 1 1 1 SER CA C 7.837 -17.046 12.839 1.00 . A A . 1 SER CA 1 1
20 23506 1 1 1 SER CB C 8.412 -18.394 12.353 1.00 . A A . 1 SER CB 1 1
20 23507 1 1 1 SER H1 H 7.942 -15.828 14.530 1.00 . A A . 1 SER H1 1 1
20 23508 1 1 1 SER H2 H 9.325 -16.761 14.275 1.00 . A A . 1 SER H2 1 1
20 23509 1 1 1 SER H3 H 7.924 -17.482 14.883 1.00 . A A . 1 SER H3 1 1
20 23510 1 1 1 SER HA H 8.231 -16.255 12.207 1.00 . A A . 1 SER HA 1 1
20 23511 1 1 1 SER HB2 H 8.100 -19.187 13.020 1.00 . A A . 1 SER HB2 1 1
20 23512 1 1 1 SER HB3 H 8.049 -18.608 11.353 1.00 . A A . 1 SER HB3 1 1
20 23513 1 1 1 SER HG H 10.127 -18.502 11.403 1.00 . A A . 1 SER HG 1 1
20 23514 1 1 1 SER N N 8.284 -16.760 14.229 1.00 . A A . 1 SER N 1 1
20 23515 1 1 1 SER O O 5.737 -16.235 11.991 1.00 . A A . 1 SER O 1 1
20 23516 1 1 1 SER OG O 9.833 -18.368 12.319 1.00 . A A . 1 SER OG 1 1
20 23517 1 1 2 HIS C C 3.879 -18.899 11.949 1.00 . A A . 2 HIS C 1 1
20 23518 1 1 2 HIS CA C 4.189 -18.287 13.343 1.00 . A A . 2 HIS CA 1 1
20 23519 1 1 2 HIS CB C 3.288 -17.050 13.643 1.00 . A A . 2 HIS CB 1 1
20 23520 1 1 2 HIS CD2 C 4.257 -16.083 15.871 1.00 . A A . 2 HIS CD2 1 1
20 23521 1 1 2 HIS CE1 C 2.450 -16.254 17.096 1.00 . A A . 2 HIS CE1 1 1
20 23522 1 1 2 HIS CG C 3.284 -16.617 15.090 1.00 . A A . 2 HIS CG 1 1
20 23523 1 1 2 HIS H H 6.159 -18.482 14.143 1.00 . A A . 2 HIS H 1 1
20 23524 1 1 2 HIS HA H 3.977 -19.050 14.090 1.00 . A A . 2 HIS HA 1 1
20 23525 1 1 2 HIS HB2 H 3.634 -16.212 13.052 1.00 . A A . 2 HIS HB2 1 1
20 23526 1 1 2 HIS HB3 H 2.267 -17.275 13.362 1.00 . A A . 2 HIS HB3 1 1
20 23527 1 1 2 HIS HD1 H 1.291 -17.051 15.621 1.00 . A A . 2 HIS HD1 1 1
20 23528 1 1 2 HIS HD2 H 5.272 -15.860 15.571 1.00 . A A . 2 HIS HD2 1 1
20 23529 1 1 2 HIS HE1 H 1.764 -16.202 17.927 1.00 . A A . 2 HIS HE1 1 1
20 23530 1 1 2 HIS HE2 H 4.218 -15.677 17.929 1.00 . A A . 2 HIS HE2 1 1
20 23531 1 1 2 HIS N N 5.644 -17.979 13.474 1.00 . A A . 2 HIS N 1 1
20 23532 1 1 2 HIS ND1 N 2.168 -16.709 15.895 1.00 . A A . 2 HIS ND1 1 1
20 23533 1 1 2 HIS NE2 N 3.707 -15.868 17.112 1.00 . A A . 2 HIS NE2 1 1
20 23534 1 1 2 HIS O O 3.762 -18.167 10.956 1.00 . A A . 2 HIS O 1 1
20 23535 1 1 3 MET C C 4.958 -21.110 9.832 1.00 . A A . 3 MET C 1 1
20 23536 1 1 3 MET CA C 3.628 -21.078 10.670 1.00 . A A . 3 MET CA 1 1
20 23537 1 1 3 MET CB C 2.406 -20.631 9.792 1.00 . A A . 3 MET CB 1 1
20 23538 1 1 3 MET CE C -0.314 -21.734 8.293 1.00 . A A . 3 MET CE 1 1
20 23539 1 1 3 MET CG C 1.045 -20.688 10.511 1.00 . A A . 3 MET CG 1 1
20 23540 1 1 3 MET H H 3.757 -20.729 12.770 1.00 . A A . 3 MET H 1 1
20 23541 1 1 3 MET HA H 3.441 -22.091 11.015 1.00 . A A . 3 MET HA 1 1
20 23542 1 1 3 MET HB2 H 2.568 -19.615 9.457 1.00 . A A . 3 MET HB2 1 1
20 23543 1 1 3 MET HB3 H 2.349 -21.275 8.921 1.00 . A A . 3 MET HB3 1 1
20 23544 1 1 3 MET HE1 H 0.632 -21.763 7.770 1.00 . A A . 3 MET HE1 1 1
20 23545 1 1 3 MET HE2 H -1.119 -21.642 7.578 1.00 . A A . 3 MET HE2 1 1
20 23546 1 1 3 MET HE3 H -0.440 -22.646 8.856 1.00 . A A . 3 MET HE3 1 1
20 23547 1 1 3 MET HG2 H 0.909 -21.676 10.928 1.00 . A A . 3 MET HG2 1 1
20 23548 1 1 3 MET HG3 H 1.040 -19.963 11.319 1.00 . A A . 3 MET HG3 1 1
20 23549 1 1 3 MET N N 3.761 -20.254 11.911 1.00 . A A . 3 MET N 1 1
20 23550 1 1 3 MET O O 5.781 -20.189 9.941 1.00 . A A . 3 MET O 1 1
20 23551 1 1 3 MET SD S -0.351 -20.329 9.414 1.00 . A A . 3 MET SD 1 1
20 23552 1 1 4 PRO C C 6.609 -21.020 7.236 1.00 . A A . 4 PRO C 1 1
20 23553 1 1 4 PRO CA C 6.387 -22.296 8.092 1.00 . A A . 4 PRO CA 1 1
20 23554 1 1 4 PRO CB C 6.041 -23.512 7.198 1.00 . A A . 4 PRO CB 1 1
20 23555 1 1 4 PRO CD C 4.383 -23.449 8.936 1.00 . A A . 4 PRO CD 1 1
20 23556 1 1 4 PRO CG C 5.213 -24.392 8.083 1.00 . A A . 4 PRO CG 1 1
20 23557 1 1 4 PRO HA H 7.290 -22.510 8.657 1.00 . A A . 4 PRO HA 1 1
20 23558 1 1 4 PRO HB2 H 5.480 -23.189 6.324 1.00 . A A . 4 PRO HB2 1 1
20 23559 1 1 4 PRO HB3 H 6.951 -24.012 6.875 1.00 . A A . 4 PRO HB3 1 1
20 23560 1 1 4 PRO HD2 H 3.425 -23.245 8.466 1.00 . A A . 4 PRO HD2 1 1
20 23561 1 1 4 PRO HD3 H 4.229 -23.861 9.926 1.00 . A A . 4 PRO HD3 1 1
20 23562 1 1 4 PRO HG2 H 4.572 -25.028 7.480 1.00 . A A . 4 PRO HG2 1 1
20 23563 1 1 4 PRO HG3 H 5.857 -25.002 8.708 1.00 . A A . 4 PRO HG3 1 1
20 23564 1 1 4 PRO N N 5.205 -22.203 9.007 1.00 . A A . 4 PRO N 1 1
20 23565 1 1 4 PRO O O 5.702 -20.589 6.511 1.00 . A A . 4 PRO O 1 1
20 23566 1 1 5 ASP C C 8.078 -19.164 5.169 1.00 . A A . 5 ASP C 1 1
20 23567 1 1 5 ASP CA C 8.150 -19.130 6.717 1.00 . A A . 5 ASP CA 1 1
20 23568 1 1 5 ASP CB C 9.558 -18.680 7.176 1.00 . A A . 5 ASP CB 1 1
20 23569 1 1 5 ASP CG C 9.651 -18.530 8.701 1.00 . A A . 5 ASP CG 1 1
20 23570 1 1 5 ASP H H 8.519 -20.893 7.839 1.00 . A A . 5 ASP H 1 1
20 23571 1 1 5 ASP HA H 7.422 -18.406 7.086 1.00 . A A . 5 ASP HA 1 1
20 23572 1 1 5 ASP HB2 H 10.290 -19.412 6.844 1.00 . A A . 5 ASP HB2 1 1
20 23573 1 1 5 ASP HB3 H 9.799 -17.722 6.719 1.00 . A A . 5 ASP HB3 1 1
20 23574 1 1 5 ASP N N 7.818 -20.434 7.333 1.00 . A A . 5 ASP N 1 1
20 23575 1 1 5 ASP O O 8.736 -19.985 4.517 1.00 . A A . 5 ASP O 1 1
20 23576 1 1 5 ASP OD1 O 9.178 -17.503 9.232 1.00 . A A . 5 ASP OD1 1 1
20 23577 1 1 5 ASP OD2 O 10.174 -19.447 9.376 1.00 . A A . 5 ASP OD2 1 1
20 23578 1 1 6 SER C C 8.255 -17.116 2.644 1.00 . A A . 6 SER C 1 1
20 23579 1 1 6 SER CA C 7.141 -18.072 3.140 1.00 . A A . 6 SER CA 1 1
20 23580 1 1 6 SER CB C 5.733 -17.532 2.775 1.00 . A A . 6 SER CB 1 1
20 23581 1 1 6 SER H H 6.712 -17.700 5.189 1.00 . A A . 6 SER H 1 1
20 23582 1 1 6 SER HA H 7.274 -19.040 2.662 1.00 . A A . 6 SER HA 1 1
20 23583 1 1 6 SER HB2 H 4.978 -18.222 3.134 1.00 . A A . 6 SER HB2 1 1
20 23584 1 1 6 SER HB3 H 5.578 -16.564 3.237 1.00 . A A . 6 SER HB3 1 1
20 23585 1 1 6 SER HG H 4.885 -17.992 1.065 1.00 . A A . 6 SER HG 1 1
20 23586 1 1 6 SER N N 7.257 -18.263 4.600 1.00 . A A . 6 SER N 1 1
20 23587 1 1 6 SER O O 8.053 -15.899 2.511 1.00 . A A . 6 SER O 1 1
20 23588 1 1 6 SER OG O 5.580 -17.396 1.371 1.00 . A A . 6 SER OG 1 1
20 23589 1 1 7 PHE C C 10.531 -16.450 0.554 1.00 . A A . 7 PHE C 1 1
20 23590 1 1 7 PHE CA C 10.662 -16.939 2.026 1.00 . A A . 7 PHE CA 1 1
20 23591 1 1 7 PHE CB C 11.943 -17.803 2.262 1.00 . A A . 7 PHE CB 1 1
20 23592 1 1 7 PHE CD1 C 11.237 -20.263 2.159 1.00 . A A . 7 PHE CD1 1 1
20 23593 1 1 7 PHE CD2 C 12.667 -19.432 0.431 1.00 . A A . 7 PHE CD2 1 1
20 23594 1 1 7 PHE CE1 C 11.243 -21.512 1.568 1.00 . A A . 7 PHE CE1 1 1
20 23595 1 1 7 PHE CE2 C 12.673 -20.681 -0.158 1.00 . A A . 7 PHE CE2 1 1
20 23596 1 1 7 PHE CG C 11.949 -19.196 1.602 1.00 . A A . 7 PHE CG 1 1
20 23597 1 1 7 PHE CZ C 11.960 -21.719 0.409 1.00 . A A . 7 PHE CZ 1 1
20 23598 1 1 7 PHE H H 9.546 -18.636 2.638 1.00 . A A . 7 PHE H 1 1
20 23599 1 1 7 PHE HA H 10.734 -16.060 2.667 1.00 . A A . 7 PHE HA 1 1
20 23600 1 1 7 PHE HB2 H 12.806 -17.253 1.903 1.00 . A A . 7 PHE HB2 1 1
20 23601 1 1 7 PHE HB3 H 12.064 -17.948 3.331 1.00 . A A . 7 PHE HB3 1 1
20 23602 1 1 7 PHE HD1 H 10.672 -20.106 3.070 1.00 . A A . 7 PHE HD1 1 1
20 23603 1 1 7 PHE HD2 H 13.227 -18.621 -0.020 1.00 . A A . 7 PHE HD2 1 1
20 23604 1 1 7 PHE HE1 H 10.686 -22.326 2.013 1.00 . A A . 7 PHE HE1 1 1
20 23605 1 1 7 PHE HE2 H 13.236 -20.845 -1.068 1.00 . A A . 7 PHE HE2 1 1
20 23606 1 1 7 PHE HZ H 11.968 -22.698 -0.058 1.00 . A A . 7 PHE HZ 1 1
20 23607 1 1 7 PHE N N 9.460 -17.683 2.459 1.00 . A A . 7 PHE N 1 1
20 23608 1 1 7 PHE O O 10.395 -17.253 -0.377 1.00 . A A . 7 PHE O 1 1
20 23609 1 1 8 GLY C C 8.823 -14.388 -1.286 1.00 . A A . 8 GLY C 1 1
20 23610 1 1 8 GLY CA C 10.314 -14.475 -0.927 1.00 . A A . 8 GLY CA 1 1
20 23611 1 1 8 GLY H H 10.751 -14.547 1.151 1.00 . A A . 8 GLY H 1 1
20 23612 1 1 8 GLY HA2 H 10.720 -13.474 -0.897 1.00 . A A . 8 GLY HA2 1 1
20 23613 1 1 8 GLY HA3 H 10.829 -15.033 -1.698 1.00 . A A . 8 GLY HA3 1 1
20 23614 1 1 8 GLY N N 10.559 -15.113 0.377 1.00 . A A . 8 GLY N 1 1
20 23615 1 1 8 GLY O O 7.954 -14.525 -0.410 1.00 . A A . 8 GLY O 1 1
20 23616 1 1 9 ILE C C 6.660 -15.601 -3.352 1.00 . A A . 9 ILE C 1 1
20 23617 1 1 9 ILE CA C 7.114 -14.140 -3.063 1.00 . A A . 9 ILE CA 1 1
20 23618 1 1 9 ILE CB C 6.898 -13.204 -4.339 1.00 . A A . 9 ILE CB 1 1
20 23619 1 1 9 ILE CD1 C 8.734 -11.366 -3.924 1.00 . A A . 9 ILE CD1 1 1
20 23620 1 1 9 ILE CG1 C 7.254 -11.694 -4.045 1.00 . A A . 9 ILE CG1 1 1
20 23621 1 1 9 ILE CG2 C 5.439 -13.306 -4.870 1.00 . A A . 9 ILE CG2 1 1
20 23622 1 1 9 ILE H H 9.239 -14.002 -3.218 1.00 . A A . 9 ILE H 1 1
20 23623 1 1 9 ILE HA H 6.491 -13.741 -2.258 1.00 . A A . 9 ILE HA 1 1
20 23624 1 1 9 ILE HB H 7.554 -13.567 -5.124 1.00 . A A . 9 ILE HB 1 1
20 23625 1 1 9 ILE HD11 H 9.169 -11.927 -3.106 1.00 . A A . 9 ILE HD11 1 1
20 23626 1 1 9 ILE HD12 H 8.853 -10.310 -3.736 1.00 . A A . 9 ILE HD12 1 1
20 23627 1 1 9 ILE HD13 H 9.241 -11.625 -4.845 1.00 . A A . 9 ILE HD13 1 1
20 23628 1 1 9 ILE HG12 H 6.868 -11.078 -4.845 1.00 . A A . 9 ILE HG12 1 1
20 23629 1 1 9 ILE HG13 H 6.776 -11.393 -3.119 1.00 . A A . 9 ILE HG13 1 1
20 23630 1 1 9 ILE HG21 H 5.222 -14.331 -5.147 1.00 . A A . 9 ILE HG21 1 1
20 23631 1 1 9 ILE HG22 H 5.319 -12.674 -5.738 1.00 . A A . 9 ILE HG22 1 1
20 23632 1 1 9 ILE HG23 H 4.743 -12.991 -4.101 1.00 . A A . 9 ILE HG23 1 1
20 23633 1 1 9 ILE N N 8.512 -14.155 -2.577 1.00 . A A . 9 ILE N 1 1
20 23634 1 1 9 ILE O O 6.770 -16.108 -4.476 1.00 . A A . 9 ILE O 1 1
20 23635 1 1 10 ARG C C 4.154 -17.588 -1.911 1.00 . A A . 10 ARG C 1 1
20 23636 1 1 10 ARG CA C 5.634 -17.655 -2.352 1.00 . A A . 10 ARG CA 1 1
20 23637 1 1 10 ARG CB C 6.424 -18.659 -1.458 1.00 . A A . 10 ARG CB 1 1
20 23638 1 1 10 ARG CD C 8.021 -19.540 -3.272 1.00 . A A . 10 ARG CD 1 1
20 23639 1 1 10 ARG CG C 7.894 -18.891 -1.879 1.00 . A A . 10 ARG CG 1 1
20 23640 1 1 10 ARG CZ C 9.928 -19.774 -4.856 1.00 . A A . 10 ARG CZ 1 1
20 23641 1 1 10 ARG H H 6.360 -15.892 -1.394 1.00 . A A . 10 ARG H 1 1
20 23642 1 1 10 ARG HA H 5.671 -17.997 -3.385 1.00 . A A . 10 ARG HA 1 1
20 23643 1 1 10 ARG HB2 H 6.427 -18.281 -0.441 1.00 . A A . 10 ARG HB2 1 1
20 23644 1 1 10 ARG HB3 H 5.915 -19.618 -1.463 1.00 . A A . 10 ARG HB3 1 1
20 23645 1 1 10 ARG HD2 H 7.483 -20.483 -3.272 1.00 . A A . 10 ARG HD2 1 1
20 23646 1 1 10 ARG HD3 H 7.577 -18.878 -4.011 1.00 . A A . 10 ARG HD3 1 1
20 23647 1 1 10 ARG HE H 10.037 -20.027 -2.901 1.00 . A A . 10 ARG HE 1 1
20 23648 1 1 10 ARG HG2 H 8.407 -17.936 -1.896 1.00 . A A . 10 ARG HG2 1 1
20 23649 1 1 10 ARG HG3 H 8.371 -19.534 -1.148 1.00 . A A . 10 ARG HG3 1 1
20 23650 1 1 10 ARG HH11 H 8.236 -19.222 -5.762 1.00 . A A . 10 ARG HH11 1 1
20 23651 1 1 10 ARG HH12 H 9.602 -19.453 -6.793 1.00 . A A . 10 ARG HH12 1 1
20 23652 1 1 10 ARG HH21 H 11.752 -20.292 -4.252 1.00 . A A . 10 ARG HH21 1 1
20 23653 1 1 10 ARG HH22 H 11.564 -20.033 -5.951 1.00 . A A . 10 ARG HH22 1 1
20 23654 1 1 10 ARG N N 6.242 -16.300 -2.279 1.00 . A A . 10 ARG N 1 1
20 23655 1 1 10 ARG NE N 9.428 -19.802 -3.634 1.00 . A A . 10 ARG NE 1 1
20 23656 1 1 10 ARG NH1 N 9.198 -19.455 -5.883 1.00 . A A . 10 ARG NH1 1 1
20 23657 1 1 10 ARG NH2 N 11.177 -20.054 -5.034 1.00 . A A . 10 ARG NH2 1 1
20 23658 1 1 10 ARG O O 3.285 -18.255 -2.489 1.00 . A A . 10 ARG O 1 1
20 23659 1 1 11 ALA C C 1.965 -15.190 -0.965 1.00 . A A . 11 ALA C 1 1
20 23660 1 1 11 ALA CA C 2.514 -16.504 -0.375 1.00 . A A . 11 ALA CA 1 1
20 23661 1 1 11 ALA CB C 2.493 -16.441 1.162 1.00 . A A . 11 ALA CB 1 1
20 23662 1 1 11 ALA H H 4.639 -16.352 -0.407 1.00 . A A . 11 ALA H 1 1
20 23663 1 1 11 ALA HA H 1.867 -17.322 -0.687 1.00 . A A . 11 ALA HA 1 1
20 23664 1 1 11 ALA HB1 H 3.123 -15.630 1.505 1.00 . A A . 11 ALA HB1 1 1
20 23665 1 1 11 ALA HB2 H 2.861 -17.374 1.569 1.00 . A A . 11 ALA HB2 1 1
20 23666 1 1 11 ALA HB3 H 1.480 -16.278 1.509 1.00 . A A . 11 ALA HB3 1 1
20 23667 1 1 11 ALA N N 3.887 -16.782 -0.866 1.00 . A A . 11 ALA N 1 1
20 23668 1 1 11 ALA O O 2.711 -14.370 -1.514 1.00 . A A . 11 ALA O 1 1
20 23669 1 1 12 LYS C C -0.329 -12.831 -0.118 1.00 . A A . 12 LYS C 1 1
20 23670 1 1 12 LYS CA C -0.075 -13.806 -1.302 1.00 . A A . 12 LYS CA 1 1
20 23671 1 1 12 LYS CB C -1.394 -14.261 -1.990 1.00 . A A . 12 LYS CB 1 1
20 23672 1 1 12 LYS CD C -2.428 -15.699 -3.915 1.00 . A A . 12 LYS CD 1 1
20 23673 1 1 12 LYS CE C -3.538 -14.699 -4.316 1.00 . A A . 12 LYS CE 1 1
20 23674 1 1 12 LYS CG C -1.156 -15.051 -3.302 1.00 . A A . 12 LYS CG 1 1
20 23675 1 1 12 LYS H H 0.120 -15.731 -0.430 1.00 . A A . 12 LYS H 1 1
20 23676 1 1 12 LYS HA H 0.543 -13.292 -2.035 1.00 . A A . 12 LYS HA 1 1
20 23677 1 1 12 LYS HB2 H -1.949 -14.891 -1.305 1.00 . A A . 12 LYS HB2 1 1
20 23678 1 1 12 LYS HB3 H -1.994 -13.387 -2.223 1.00 . A A . 12 LYS HB3 1 1
20 23679 1 1 12 LYS HD2 H -2.135 -16.255 -4.799 1.00 . A A . 12 LYS HD2 1 1
20 23680 1 1 12 LYS HD3 H -2.836 -16.400 -3.193 1.00 . A A . 12 LYS HD3 1 1
20 23681 1 1 12 LYS HE2 H -3.086 -13.838 -4.786 1.00 . A A . 12 LYS HE2 1 1
20 23682 1 1 12 LYS HE3 H -4.201 -15.179 -5.029 1.00 . A A . 12 LYS HE3 1 1
20 23683 1 1 12 LYS HG2 H -0.729 -14.378 -4.035 1.00 . A A . 12 LYS HG2 1 1
20 23684 1 1 12 LYS HG3 H -0.435 -15.838 -3.097 1.00 . A A . 12 LYS HG3 1 1
20 23685 1 1 12 LYS HZ1 H -4.727 -15.044 -2.628 1.00 . A A . 12 LYS HZ1 1 1
20 23686 1 1 12 LYS HZ2 H -5.149 -13.654 -3.498 1.00 . A A . 12 LYS HZ2 1 1
20 23687 1 1 12 LYS HZ3 H -3.774 -13.652 -2.522 1.00 . A A . 12 LYS HZ3 1 1
20 23688 1 1 12 LYS N N 0.644 -15.017 -0.848 1.00 . A A . 12 LYS N 1 1
20 23689 1 1 12 LYS NZ N -4.353 -14.230 -3.160 1.00 . A A . 12 LYS NZ 1 1
20 23690 1 1 12 LYS O O 0.102 -13.098 1.015 1.00 . A A . 12 LYS O 1 1
20 23691 1 1 13 LYS C C -2.076 -11.114 1.829 1.00 . A A . 13 LYS C 1 1
20 23692 1 1 13 LYS CA C -1.240 -10.627 0.616 1.00 . A A . 13 LYS CA 1 1
20 23693 1 1 13 LYS CB C -1.920 -9.380 -0.024 1.00 . A A . 13 LYS CB 1 1
20 23694 1 1 13 LYS CD C -1.733 -7.353 -1.606 1.00 . A A . 13 LYS CD 1 1
20 23695 1 1 13 LYS CE C -0.957 -6.693 -2.761 1.00 . A A . 13 LYS CE 1 1
20 23696 1 1 13 LYS CG C -1.114 -8.704 -1.158 1.00 . A A . 13 LYS CG 1 1
20 23697 1 1 13 LYS H H -1.408 -11.586 -1.282 1.00 . A A . 13 LYS H 1 1
20 23698 1 1 13 LYS HA H -0.259 -10.329 0.973 1.00 . A A . 13 LYS HA 1 1
20 23699 1 1 13 LYS HB2 H -2.881 -9.682 -0.427 1.00 . A A . 13 LYS HB2 1 1
20 23700 1 1 13 LYS HB3 H -2.093 -8.641 0.754 1.00 . A A . 13 LYS HB3 1 1
20 23701 1 1 13 LYS HD2 H -2.755 -7.522 -1.929 1.00 . A A . 13 LYS HD2 1 1
20 23702 1 1 13 LYS HD3 H -1.742 -6.673 -0.757 1.00 . A A . 13 LYS HD3 1 1
20 23703 1 1 13 LYS HE2 H -1.359 -5.704 -2.939 1.00 . A A . 13 LYS HE2 1 1
20 23704 1 1 13 LYS HE3 H 0.085 -6.606 -2.482 1.00 . A A . 13 LYS HE3 1 1
20 23705 1 1 13 LYS HG2 H -0.103 -8.524 -0.810 1.00 . A A . 13 LYS HG2 1 1
20 23706 1 1 13 LYS HG3 H -1.079 -9.374 -2.011 1.00 . A A . 13 LYS HG3 1 1
20 23707 1 1 13 LYS HZ1 H -2.044 -7.521 -4.346 1.00 . A A . 13 LYS HZ1 1 1
20 23708 1 1 13 LYS HZ2 H -0.701 -8.443 -3.873 1.00 . A A . 13 LYS HZ2 1 1
20 23709 1 1 13 LYS HZ3 H -0.479 -7.027 -4.763 1.00 . A A . 13 LYS HZ3 1 1
20 23710 1 1 13 LYS N N -1.026 -11.700 -0.388 1.00 . A A . 13 LYS N 1 1
20 23711 1 1 13 LYS NZ N -1.052 -7.475 -4.020 1.00 . A A . 13 LYS NZ 1 1
20 23712 1 1 13 LYS O O -3.268 -11.412 1.692 1.00 . A A . 13 LYS O 1 1
20 23713 1 1 14 THR C C -2.848 -10.193 4.758 1.00 . A A . 14 THR C 1 1
20 23714 1 1 14 THR CA C -2.118 -11.471 4.296 1.00 . A A . 14 THR CA 1 1
20 23715 1 1 14 THR CB C -1.125 -11.920 5.431 1.00 . A A . 14 THR CB 1 1
20 23716 1 1 14 THR CG2 C -0.225 -13.089 4.987 1.00 . A A . 14 THR CG2 1 1
20 23717 1 1 14 THR H H -0.448 -11.121 3.007 1.00 . A A . 14 THR H 1 1
20 23718 1 1 14 THR HA H -2.849 -12.261 4.142 1.00 . A A . 14 THR HA 1 1
20 23719 1 1 14 THR HB H -1.707 -12.246 6.290 1.00 . A A . 14 THR HB 1 1
20 23720 1 1 14 THR HG1 H 0.444 -11.148 6.369 1.00 . A A . 14 THR HG1 1 1
20 23721 1 1 14 THR HG21 H 0.441 -13.361 5.795 1.00 . A A . 14 THR HG21 1 1
20 23722 1 1 14 THR HG22 H 0.363 -12.794 4.126 1.00 . A A . 14 THR HG22 1 1
20 23723 1 1 14 THR HG23 H -0.835 -13.944 4.728 1.00 . A A . 14 THR HG23 1 1
20 23724 1 1 14 THR N N -1.423 -11.217 3.006 1.00 . A A . 14 THR N 1 1
20 23725 1 1 14 THR O O -2.571 -9.111 4.251 1.00 . A A . 14 THR O 1 1
20 23726 1 1 14 THR OG1 O -0.294 -10.818 5.845 1.00 . A A . 14 THR OG1 1 1
20 23727 1 1 15 LYS C C -3.440 -8.290 7.179 1.00 . A A . 15 LYS C 1 1
20 23728 1 1 15 LYS CA C -4.438 -9.124 6.334 1.00 . A A . 15 LYS CA 1 1
20 23729 1 1 15 LYS CB C -5.672 -9.530 7.192 1.00 . A A . 15 LYS CB 1 1
20 23730 1 1 15 LYS CD C -6.784 -11.170 5.514 1.00 . A A . 15 LYS CD 1 1
20 23731 1 1 15 LYS CE C -8.094 -11.606 4.834 1.00 . A A . 15 LYS CE 1 1
20 23732 1 1 15 LYS CG C -6.955 -9.919 6.404 1.00 . A A . 15 LYS CG 1 1
20 23733 1 1 15 LYS H H -4.008 -11.208 6.048 1.00 . A A . 15 LYS H 1 1
20 23734 1 1 15 LYS HA H -4.782 -8.498 5.512 1.00 . A A . 15 LYS HA 1 1
20 23735 1 1 15 LYS HB2 H -5.392 -10.370 7.813 1.00 . A A . 15 LYS HB2 1 1
20 23736 1 1 15 LYS HB3 H -5.928 -8.698 7.845 1.00 . A A . 15 LYS HB3 1 1
20 23737 1 1 15 LYS HD2 H -6.047 -10.956 4.746 1.00 . A A . 15 LYS HD2 1 1
20 23738 1 1 15 LYS HD3 H -6.421 -11.985 6.130 1.00 . A A . 15 LYS HD3 1 1
20 23739 1 1 15 LYS HE2 H -8.824 -11.849 5.596 1.00 . A A . 15 LYS HE2 1 1
20 23740 1 1 15 LYS HE3 H -8.471 -10.791 4.228 1.00 . A A . 15 LYS HE3 1 1
20 23741 1 1 15 LYS HG2 H -7.749 -10.112 7.117 1.00 . A A . 15 LYS HG2 1 1
20 23742 1 1 15 LYS HG3 H -7.246 -9.080 5.778 1.00 . A A . 15 LYS HG3 1 1
20 23743 1 1 15 LYS HZ1 H -8.813 -13.092 3.548 1.00 . A A . 15 LYS HZ1 1 1
20 23744 1 1 15 LYS HZ2 H -7.524 -13.591 4.519 1.00 . A A . 15 LYS HZ2 1 1
20 23745 1 1 15 LYS HZ3 H -7.241 -12.583 3.193 1.00 . A A . 15 LYS HZ3 1 1
20 23746 1 1 15 LYS N N -3.768 -10.311 5.730 1.00 . A A . 15 LYS N 1 1
20 23747 1 1 15 LYS NZ N -7.906 -12.799 3.964 1.00 . A A . 15 LYS NZ 1 1
20 23748 1 1 15 LYS O O -3.664 -7.109 7.410 1.00 . A A . 15 LYS O 1 1
20 23749 1 1 16 GLU C C -0.486 -7.258 7.355 1.00 . A A . 16 GLU C 1 1
20 23750 1 1 16 GLU CA C -1.229 -8.225 8.322 1.00 . A A . 16 GLU CA 1 1
20 23751 1 1 16 GLU CB C -0.242 -9.262 8.934 1.00 . A A . 16 GLU CB 1 1
20 23752 1 1 16 GLU CD C 0.103 -11.203 10.622 1.00 . A A . 16 GLU CD 1 1
20 23753 1 1 16 GLU CG C -0.884 -10.195 9.994 1.00 . A A . 16 GLU CG 1 1
20 23754 1 1 16 GLU H H -2.267 -9.890 7.487 1.00 . A A . 16 GLU H 1 1
20 23755 1 1 16 GLU HA H -1.663 -7.640 9.127 1.00 . A A . 16 GLU HA 1 1
20 23756 1 1 16 GLU HB2 H 0.158 -9.878 8.135 1.00 . A A . 16 GLU HB2 1 1
20 23757 1 1 16 GLU HB3 H 0.580 -8.731 9.404 1.00 . A A . 16 GLU HB3 1 1
20 23758 1 1 16 GLU HG2 H -1.302 -9.582 10.787 1.00 . A A . 16 GLU HG2 1 1
20 23759 1 1 16 GLU HG3 H -1.694 -10.742 9.522 1.00 . A A . 16 GLU HG3 1 1
20 23760 1 1 16 GLU N N -2.337 -8.923 7.626 1.00 . A A . 16 GLU N 1 1
20 23761 1 1 16 GLU O O -0.098 -6.150 7.737 1.00 . A A . 16 GLU O 1 1
20 23762 1 1 16 GLU OE1 O 0.855 -10.821 11.551 1.00 . A A . 16 GLU OE1 1 1
20 23763 1 1 16 GLU OE2 O 0.122 -12.385 10.201 1.00 . A A . 16 GLU OE2 1 1
20 23764 1 1 17 GLN C C -0.659 -5.830 4.463 1.00 . A A . 17 GLN C 1 1
20 23765 1 1 17 GLN CA C 0.324 -6.895 5.026 1.00 . A A . 17 GLN CA 1 1
20 23766 1 1 17 GLN CB C 0.802 -7.837 3.878 1.00 . A A . 17 GLN CB 1 1
20 23767 1 1 17 GLN CD C 2.241 -9.870 3.173 1.00 . A A . 17 GLN CD 1 1
20 23768 1 1 17 GLN CG C 1.835 -8.908 4.304 1.00 . A A . 17 GLN CG 1 1
20 23769 1 1 17 GLN H H -0.599 -8.614 5.882 1.00 . A A . 17 GLN H 1 1
20 23770 1 1 17 GLN HA H 1.187 -6.388 5.446 1.00 . A A . 17 GLN HA 1 1
20 23771 1 1 17 GLN HB2 H -0.062 -8.345 3.461 1.00 . A A . 17 GLN HB2 1 1
20 23772 1 1 17 GLN HB3 H 1.251 -7.228 3.096 1.00 . A A . 17 GLN HB3 1 1
20 23773 1 1 17 GLN HE21 H 4.043 -10.143 3.955 1.00 . A A . 17 GLN HE21 1 1
20 23774 1 1 17 GLN HE22 H 3.713 -11.002 2.496 1.00 . A A . 17 GLN HE22 1 1
20 23775 1 1 17 GLN HG2 H 2.725 -8.404 4.663 1.00 . A A . 17 GLN HG2 1 1
20 23776 1 1 17 GLN HG3 H 1.414 -9.493 5.114 1.00 . A A . 17 GLN HG3 1 1
20 23777 1 1 17 GLN N N -0.302 -7.705 6.100 1.00 . A A . 17 GLN N 1 1
20 23778 1 1 17 GLN NE2 N 3.455 -10.390 3.213 1.00 . A A . 17 GLN NE2 1 1
20 23779 1 1 17 GLN O O -0.359 -4.629 4.415 1.00 . A A . 17 GLN O 1 1
20 23780 1 1 17 GLN OE1 O 1.465 -10.154 2.275 1.00 . A A . 17 GLN OE1 1 1
20 23781 1 1 18 LEU C C -3.470 -4.391 4.128 1.00 . A A . 18 LEU C 1 1
20 23782 1 1 18 LEU CA C -2.844 -5.543 3.292 1.00 . A A . 18 LEU CA 1 1
20 23783 1 1 18 LEU CB C -3.925 -6.540 2.745 1.00 . A A . 18 LEU CB 1 1
20 23784 1 1 18 LEU CD1 C -5.393 -7.331 0.777 1.00 . A A . 18 LEU CD1 1 1
20 23785 1 1 18 LEU CD2 C -5.840 -5.056 1.811 1.00 . A A . 18 LEU CD2 1 1
20 23786 1 1 18 LEU CG C -4.751 -6.103 1.476 1.00 . A A . 18 LEU CG 1 1
20 23787 1 1 18 LEU H H -2.057 -7.228 4.292 1.00 . A A . 18 LEU H 1 1
20 23788 1 1 18 LEU HA H -2.326 -5.104 2.443 1.00 . A A . 18 LEU HA 1 1
20 23789 1 1 18 LEU HB2 H -3.414 -7.467 2.501 1.00 . A A . 18 LEU HB2 1 1
20 23790 1 1 18 LEU HB3 H -4.623 -6.756 3.547 1.00 . A A . 18 LEU HB3 1 1
20 23791 1 1 18 LEU HD11 H -6.090 -7.817 1.449 1.00 . A A . 18 LEU HD11 1 1
20 23792 1 1 18 LEU HD12 H -4.620 -8.036 0.500 1.00 . A A . 18 LEU HD12 1 1
20 23793 1 1 18 LEU HD13 H -5.916 -7.015 -0.117 1.00 . A A . 18 LEU HD13 1 1
20 23794 1 1 18 LEU HD21 H -5.375 -4.171 2.227 1.00 . A A . 18 LEU HD21 1 1
20 23795 1 1 18 LEU HD22 H -6.539 -5.465 2.531 1.00 . A A . 18 LEU HD22 1 1
20 23796 1 1 18 LEU HD23 H -6.373 -4.780 0.911 1.00 . A A . 18 LEU HD23 1 1
20 23797 1 1 18 LEU HG H -4.069 -5.651 0.765 1.00 . A A . 18 LEU HG 1 1
20 23798 1 1 18 LEU N N -1.843 -6.311 4.062 1.00 . A A . 18 LEU N 1 1
20 23799 1 1 18 LEU O O -3.684 -3.299 3.598 1.00 . A A . 18 LEU O 1 1
20 23800 1 1 19 ALA C C -3.489 -2.366 6.525 1.00 . A A . 19 ALA C 1 1
20 23801 1 1 19 ALA CA C -4.374 -3.623 6.328 1.00 . A A . 19 ALA CA 1 1
20 23802 1 1 19 ALA CB C -4.732 -4.237 7.686 1.00 . A A . 19 ALA CB 1 1
20 23803 1 1 19 ALA H H -3.517 -5.515 5.803 1.00 . A A . 19 ALA H 1 1
20 23804 1 1 19 ALA HA H -5.303 -3.314 5.854 1.00 . A A . 19 ALA HA 1 1
20 23805 1 1 19 ALA HB1 H -5.255 -3.511 8.297 1.00 . A A . 19 ALA HB1 1 1
20 23806 1 1 19 ALA HB2 H -3.829 -4.547 8.197 1.00 . A A . 19 ALA HB2 1 1
20 23807 1 1 19 ALA HB3 H -5.367 -5.100 7.538 1.00 . A A . 19 ALA HB3 1 1
20 23808 1 1 19 ALA N N -3.744 -4.637 5.433 1.00 . A A . 19 ALA N 1 1
20 23809 1 1 19 ALA O O -4.006 -1.254 6.670 1.00 . A A . 19 ALA O 1 1
20 23810 1 1 20 GLU C C -1.236 -0.529 5.360 1.00 . A A . 20 GLU C 1 1
20 23811 1 1 20 GLU CA C -1.190 -1.432 6.612 1.00 . A A . 20 GLU CA 1 1
20 23812 1 1 20 GLU CB C 0.237 -1.985 6.837 1.00 . A A . 20 GLU CB 1 1
20 23813 1 1 20 GLU CD C 0.144 -1.935 9.412 1.00 . A A . 20 GLU CD 1 1
20 23814 1 1 20 GLU CG C 0.400 -2.779 8.145 1.00 . A A . 20 GLU CG 1 1
20 23815 1 1 20 GLU H H -1.818 -3.466 6.433 1.00 . A A . 20 GLU H 1 1
20 23816 1 1 20 GLU HA H -1.470 -0.834 7.477 1.00 . A A . 20 GLU HA 1 1
20 23817 1 1 20 GLU HB2 H 0.493 -2.638 6.008 1.00 . A A . 20 GLU HB2 1 1
20 23818 1 1 20 GLU HB3 H 0.940 -1.157 6.853 1.00 . A A . 20 GLU HB3 1 1
20 23819 1 1 20 GLU HG2 H -0.290 -3.614 8.127 1.00 . A A . 20 GLU HG2 1 1
20 23820 1 1 20 GLU HG3 H 1.408 -3.170 8.185 1.00 . A A . 20 GLU HG3 1 1
20 23821 1 1 20 GLU N N -2.160 -2.551 6.512 1.00 . A A . 20 GLU N 1 1
20 23822 1 1 20 GLU O O -1.131 0.694 5.461 1.00 . A A . 20 GLU O 1 1
20 23823 1 1 20 GLU OE1 O 1.067 -1.213 9.851 1.00 . A A . 20 GLU OE1 1 1
20 23824 1 1 20 GLU OE2 O -0.983 -1.978 9.962 1.00 . A A . 20 GLU OE2 1 1
20 23825 1 1 21 LEU C C -3.006 0.237 2.875 1.00 . A A . 21 LEU C 1 1
20 23826 1 1 21 LEU CA C -1.614 -0.442 2.907 1.00 . A A . 21 LEU CA 1 1
20 23827 1 1 21 LEU CB C -1.492 -1.433 1.717 1.00 . A A . 21 LEU CB 1 1
20 23828 1 1 21 LEU CD1 C -0.161 -3.199 0.416 1.00 . A A . 21 LEU CD1 1 1
20 23829 1 1 21 LEU CD2 C 1.047 -1.204 1.470 1.00 . A A . 21 LEU CD2 1 1
20 23830 1 1 21 LEU CG C -0.135 -2.194 1.595 1.00 . A A . 21 LEU CG 1 1
20 23831 1 1 21 LEU H H -1.381 -2.143 4.176 1.00 . A A . 21 LEU H 1 1
20 23832 1 1 21 LEU HA H -0.844 0.318 2.815 1.00 . A A . 21 LEU HA 1 1
20 23833 1 1 21 LEU HB2 H -2.289 -2.170 1.809 1.00 . A A . 21 LEU HB2 1 1
20 23834 1 1 21 LEU HB3 H -1.654 -0.881 0.797 1.00 . A A . 21 LEU HB3 1 1
20 23835 1 1 21 LEU HD11 H 0.788 -3.719 0.358 1.00 . A A . 21 LEU HD11 1 1
20 23836 1 1 21 LEU HD12 H -0.337 -2.672 -0.514 1.00 . A A . 21 LEU HD12 1 1
20 23837 1 1 21 LEU HD13 H -0.952 -3.921 0.572 1.00 . A A . 21 LEU HD13 1 1
20 23838 1 1 21 LEU HD21 H 0.919 -0.583 0.591 1.00 . A A . 21 LEU HD21 1 1
20 23839 1 1 21 LEU HD22 H 1.976 -1.754 1.387 1.00 . A A . 21 LEU HD22 1 1
20 23840 1 1 21 LEU HD23 H 1.092 -0.573 2.347 1.00 . A A . 21 LEU HD23 1 1
20 23841 1 1 21 LEU HG H 0.019 -2.771 2.501 1.00 . A A . 21 LEU HG 1 1
20 23842 1 1 21 LEU N N -1.401 -1.159 4.186 1.00 . A A . 21 LEU N 1 1
20 23843 1 1 21 LEU O O -3.163 1.331 2.329 1.00 . A A . 21 LEU O 1 1
20 23844 1 1 22 LYS C C -5.660 1.260 4.227 1.00 . A A . 22 LYS C 1 1
20 23845 1 1 22 LYS CA C -5.431 -0.050 3.445 1.00 . A A . 22 LYS CA 1 1
20 23846 1 1 22 LYS CB C -6.313 -1.228 4.000 1.00 . A A . 22 LYS CB 1 1
20 23847 1 1 22 LYS CD C -8.702 -0.318 3.508 1.00 . A A . 22 LYS CD 1 1
20 23848 1 1 22 LYS CE C -10.048 -0.605 2.814 1.00 . A A . 22 LYS CE 1 1
20 23849 1 1 22 LYS CG C -7.674 -1.452 3.287 1.00 . A A . 22 LYS CG 1 1
20 23850 1 1 22 LYS H H -3.760 -1.250 3.982 1.00 . A A . 22 LYS H 1 1
20 23851 1 1 22 LYS HA H -5.689 0.120 2.406 1.00 . A A . 22 LYS HA 1 1
20 23852 1 1 22 LYS HB2 H -5.748 -2.152 3.907 1.00 . A A . 22 LYS HB2 1 1
20 23853 1 1 22 LYS HB3 H -6.503 -1.066 5.056 1.00 . A A . 22 LYS HB3 1 1
20 23854 1 1 22 LYS HD2 H -8.875 -0.203 4.571 1.00 . A A . 22 LYS HD2 1 1
20 23855 1 1 22 LYS HD3 H -8.295 0.610 3.115 1.00 . A A . 22 LYS HD3 1 1
20 23856 1 1 22 LYS HE2 H -9.889 -0.682 1.745 1.00 . A A . 22 LYS HE2 1 1
20 23857 1 1 22 LYS HE3 H -10.446 -1.543 3.184 1.00 . A A . 22 LYS HE3 1 1
20 23858 1 1 22 LYS HG2 H -7.488 -1.542 2.225 1.00 . A A . 22 LYS HG2 1 1
20 23859 1 1 22 LYS HG3 H -8.103 -2.385 3.646 1.00 . A A . 22 LYS HG3 1 1
20 23860 1 1 22 LYS HZ1 H -10.689 1.380 2.720 1.00 . A A . 22 LYS HZ1 1 1
20 23861 1 1 22 LYS HZ2 H -11.242 0.542 4.081 1.00 . A A . 22 LYS HZ2 1 1
20 23862 1 1 22 LYS HZ3 H -11.938 0.253 2.571 1.00 . A A . 22 LYS HZ3 1 1
20 23863 1 1 22 LYS N N -4.001 -0.444 3.482 1.00 . A A . 22 LYS N 1 1
20 23864 1 1 22 LYS NZ N -11.048 0.467 3.064 1.00 . A A . 22 LYS NZ 1 1
20 23865 1 1 22 LYS O O -6.221 2.227 3.699 1.00 . A A . 22 LYS O 1 1
20 23866 1 1 23 VAL C C -4.384 3.607 5.863 1.00 . A A . 23 VAL C 1 1
20 23867 1 1 23 VAL CA C -5.283 2.447 6.376 1.00 . A A . 23 VAL CA 1 1
20 23868 1 1 23 VAL CB C -4.923 2.049 7.859 1.00 . A A . 23 VAL CB 1 1
20 23869 1 1 23 VAL CG1 C -5.010 3.258 8.821 1.00 . A A . 23 VAL CG1 1 1
20 23870 1 1 23 VAL CG2 C -5.836 0.894 8.349 1.00 . A A . 23 VAL CG2 1 1
20 23871 1 1 23 VAL H H -4.760 0.465 5.821 1.00 . A A . 23 VAL H 1 1
20 23872 1 1 23 VAL HA H -6.319 2.786 6.361 1.00 . A A . 23 VAL HA 1 1
20 23873 1 1 23 VAL HB H -3.895 1.687 7.867 1.00 . A A . 23 VAL HB 1 1
20 23874 1 1 23 VAL HG11 H -4.302 4.017 8.514 1.00 . A A . 23 VAL HG11 1 1
20 23875 1 1 23 VAL HG12 H -4.777 2.946 9.831 1.00 . A A . 23 VAL HG12 1 1
20 23876 1 1 23 VAL HG13 H -6.010 3.675 8.797 1.00 . A A . 23 VAL HG13 1 1
20 23877 1 1 23 VAL HG21 H -6.873 1.213 8.331 1.00 . A A . 23 VAL HG21 1 1
20 23878 1 1 23 VAL HG22 H -5.566 0.614 9.360 1.00 . A A . 23 VAL HG22 1 1
20 23879 1 1 23 VAL HG23 H -5.719 0.035 7.701 1.00 . A A . 23 VAL HG23 1 1
20 23880 1 1 23 VAL N N -5.192 1.274 5.483 1.00 . A A . 23 VAL N 1 1
20 23881 1 1 23 VAL O O -4.764 4.779 5.956 1.00 . A A . 23 VAL O 1 1
20 23882 1 1 24 SER C C -2.974 4.923 3.408 1.00 . A A . 24 SER C 1 1
20 23883 1 1 24 SER CA C -2.303 4.250 4.631 1.00 . A A . 24 SER CA 1 1
20 23884 1 1 24 SER CB C -0.975 3.584 4.188 1.00 . A A . 24 SER CB 1 1
20 23885 1 1 24 SER H H -2.951 2.314 5.286 1.00 . A A . 24 SER H 1 1
20 23886 1 1 24 SER HA H -2.076 5.015 5.369 1.00 . A A . 24 SER HA 1 1
20 23887 1 1 24 SER HB2 H -0.480 3.164 5.052 1.00 . A A . 24 SER HB2 1 1
20 23888 1 1 24 SER HB3 H -1.186 2.790 3.481 1.00 . A A . 24 SER HB3 1 1
20 23889 1 1 24 SER HG H -0.375 4.681 2.667 1.00 . A A . 24 SER HG 1 1
20 23890 1 1 24 SER N N -3.212 3.260 5.281 1.00 . A A . 24 SER N 1 1
20 23891 1 1 24 SER O O -2.735 6.099 3.138 1.00 . A A . 24 SER O 1 1
20 23892 1 1 24 SER OG O -0.091 4.514 3.572 1.00 . A A . 24 SER OG 1 1
20 23893 1 1 25 TYR C C -5.701 5.644 1.995 1.00 . A A . 25 TYR C 1 1
20 23894 1 1 25 TYR CA C -4.600 4.662 1.530 1.00 . A A . 25 TYR CA 1 1
20 23895 1 1 25 TYR CB C -5.207 3.479 0.717 1.00 . A A . 25 TYR CB 1 1
20 23896 1 1 25 TYR CD1 C -5.826 4.561 -1.522 1.00 . A A . 25 TYR CD1 1 1
20 23897 1 1 25 TYR CD2 C -7.601 3.752 -0.129 1.00 . A A . 25 TYR CD2 1 1
20 23898 1 1 25 TYR CE1 C -6.761 5.018 -2.436 1.00 . A A . 25 TYR CE1 1 1
20 23899 1 1 25 TYR CE2 C -8.525 4.195 -1.047 1.00 . A A . 25 TYR CE2 1 1
20 23900 1 1 25 TYR CG C -6.229 3.920 -0.345 1.00 . A A . 25 TYR CG 1 1
20 23901 1 1 25 TYR CZ C -8.106 4.829 -2.188 1.00 . A A . 25 TYR CZ 1 1
20 23902 1 1 25 TYR H H -3.899 3.210 2.922 1.00 . A A . 25 TYR H 1 1
20 23903 1 1 25 TYR HA H -3.914 5.203 0.886 1.00 . A A . 25 TYR HA 1 1
20 23904 1 1 25 TYR HB2 H -4.407 2.951 0.210 1.00 . A A . 25 TYR HB2 1 1
20 23905 1 1 25 TYR HB3 H -5.696 2.791 1.400 1.00 . A A . 25 TYR HB3 1 1
20 23906 1 1 25 TYR HD1 H -4.766 4.704 -1.711 1.00 . A A . 25 TYR HD1 1 1
20 23907 1 1 25 TYR HD2 H -7.936 3.253 0.771 1.00 . A A . 25 TYR HD2 1 1
20 23908 1 1 25 TYR HE1 H -6.435 5.518 -3.346 1.00 . A A . 25 TYR HE1 1 1
20 23909 1 1 25 TYR HE2 H -9.580 4.048 -0.860 1.00 . A A . 25 TYR HE2 1 1
20 23910 1 1 25 TYR HH H -9.828 5.574 -2.601 1.00 . A A . 25 TYR HH 1 1
20 23911 1 1 25 TYR N N -3.809 4.151 2.680 1.00 . A A . 25 TYR N 1 1
20 23912 1 1 25 TYR O O -5.929 6.688 1.368 1.00 . A A . 25 TYR O 1 1
20 23913 1 1 25 TYR OH O -9.041 5.300 -3.080 1.00 . A A . 25 TYR OH 1 1
20 23914 1 1 26 LEU C C -6.847 7.500 4.195 1.00 . A A . 26 LEU C 1 1
20 23915 1 1 26 LEU CA C -7.423 6.133 3.731 1.00 . A A . 26 LEU CA 1 1
20 23916 1 1 26 LEU CB C -8.064 5.370 4.922 1.00 . A A . 26 LEU CB 1 1
20 23917 1 1 26 LEU CD1 C -9.205 3.248 5.820 1.00 . A A . 26 LEU CD1 1 1
20 23918 1 1 26 LEU CD2 C -10.003 4.280 3.630 1.00 . A A . 26 LEU CD2 1 1
20 23919 1 1 26 LEU CG C -8.788 4.031 4.556 1.00 . A A . 26 LEU CG 1 1
20 23920 1 1 26 LEU H H -6.180 4.412 3.501 1.00 . A A . 26 LEU H 1 1
20 23921 1 1 26 LEU HA H -8.189 6.319 2.986 1.00 . A A . 26 LEU HA 1 1
20 23922 1 1 26 LEU HB2 H -7.278 5.151 5.641 1.00 . A A . 26 LEU HB2 1 1
20 23923 1 1 26 LEU HB3 H -8.784 6.025 5.402 1.00 . A A . 26 LEU HB3 1 1
20 23924 1 1 26 LEU HD11 H -9.899 3.836 6.406 1.00 . A A . 26 LEU HD11 1 1
20 23925 1 1 26 LEU HD12 H -8.330 3.027 6.416 1.00 . A A . 26 LEU HD12 1 1
20 23926 1 1 26 LEU HD13 H -9.678 2.318 5.531 1.00 . A A . 26 LEU HD13 1 1
20 23927 1 1 26 LEU HD21 H -10.723 4.919 4.128 1.00 . A A . 26 LEU HD21 1 1
20 23928 1 1 26 LEU HD22 H -10.474 3.336 3.384 1.00 . A A . 26 LEU HD22 1 1
20 23929 1 1 26 LEU HD23 H -9.675 4.757 2.716 1.00 . A A . 26 LEU HD23 1 1
20 23930 1 1 26 LEU HG H -8.092 3.401 4.012 1.00 . A A . 26 LEU HG 1 1
20 23931 1 1 26 LEU N N -6.382 5.284 3.098 1.00 . A A . 26 LEU N 1 1
20 23932 1 1 26 LEU O O -7.567 8.502 4.257 1.00 . A A . 26 LEU O 1 1
20 23933 1 1 27 LYS C C -4.270 9.484 3.594 1.00 . A A . 27 LYS C 1 1
20 23934 1 1 27 LYS CA C -4.793 8.749 4.862 1.00 . A A . 27 LYS CA 1 1
20 23935 1 1 27 LYS CB C -3.602 8.393 5.793 1.00 . A A . 27 LYS CB 1 1
20 23936 1 1 27 LYS CD C -2.799 7.318 7.997 1.00 . A A . 27 LYS CD 1 1
20 23937 1 1 27 LYS CE C -3.198 6.491 9.237 1.00 . A A . 27 LYS CE 1 1
20 23938 1 1 27 LYS CG C -4.010 7.686 7.105 1.00 . A A . 27 LYS CG 1 1
20 23939 1 1 27 LYS H H -5.050 6.665 4.506 1.00 . A A . 27 LYS H 1 1
20 23940 1 1 27 LYS HA H -5.469 9.414 5.399 1.00 . A A . 27 LYS HA 1 1
20 23941 1 1 27 LYS HB2 H -2.921 7.739 5.252 1.00 . A A . 27 LYS HB2 1 1
20 23942 1 1 27 LYS HB3 H -3.070 9.306 6.048 1.00 . A A . 27 LYS HB3 1 1
20 23943 1 1 27 LYS HD2 H -2.092 6.740 7.411 1.00 . A A . 27 LYS HD2 1 1
20 23944 1 1 27 LYS HD3 H -2.318 8.233 8.328 1.00 . A A . 27 LYS HD3 1 1
20 23945 1 1 27 LYS HE2 H -3.548 5.520 8.916 1.00 . A A . 27 LYS HE2 1 1
20 23946 1 1 27 LYS HE3 H -2.325 6.359 9.866 1.00 . A A . 27 LYS HE3 1 1
20 23947 1 1 27 LYS HG2 H -4.669 8.341 7.665 1.00 . A A . 27 LYS HG2 1 1
20 23948 1 1 27 LYS HG3 H -4.549 6.779 6.854 1.00 . A A . 27 LYS HG3 1 1
20 23949 1 1 27 LYS HZ1 H -4.001 8.118 10.283 1.00 . A A . 27 LYS HZ1 1 1
20 23950 1 1 27 LYS HZ2 H -4.431 6.609 10.919 1.00 . A A . 27 LYS HZ2 1 1
20 23951 1 1 27 LYS HZ3 H -5.162 7.163 9.503 1.00 . A A . 27 LYS HZ3 1 1
20 23952 1 1 27 LYS N N -5.537 7.517 4.509 1.00 . A A . 27 LYS N 1 1
20 23953 1 1 27 LYS NZ N -4.271 7.141 10.042 1.00 . A A . 27 LYS NZ 1 1
20 23954 1 1 27 LYS O O -4.311 10.720 3.521 1.00 . A A . 27 LYS O 1 1
20 23955 1 1 28 ASN C C -3.154 8.214 0.223 1.00 . A A . 28 ASN C 1 1
20 23956 1 1 28 ASN CA C -3.133 9.251 1.381 1.00 . A A . 28 ASN CA 1 1
20 23957 1 1 28 ASN CB C -1.671 9.676 1.699 1.00 . A A . 28 ASN CB 1 1
20 23958 1 1 28 ASN CG C -0.904 10.231 0.493 1.00 . A A . 28 ASN CG 1 1
20 23959 1 1 28 ASN H H -3.876 7.733 2.684 1.00 . A A . 28 ASN H 1 1
20 23960 1 1 28 ASN HA H -3.696 10.127 1.070 1.00 . A A . 28 ASN HA 1 1
20 23961 1 1 28 ASN HB2 H -1.687 10.444 2.462 1.00 . A A . 28 ASN HB2 1 1
20 23962 1 1 28 ASN HB3 H -1.131 8.817 2.086 1.00 . A A . 28 ASN HB3 1 1
20 23963 1 1 28 ASN HD21 H 0.792 9.521 1.212 1.00 . A A . 28 ASN HD21 1 1
20 23964 1 1 28 ASN HD22 H 0.905 10.362 -0.291 1.00 . A A . 28 ASN HD22 1 1
20 23965 1 1 28 ASN N N -3.785 8.709 2.601 1.00 . A A . 28 ASN N 1 1
20 23966 1 1 28 ASN ND2 N 0.393 10.017 0.469 1.00 . A A . 28 ASN ND2 1 1
20 23967 1 1 28 ASN O O -2.719 7.071 0.382 1.00 . A A . 28 ASN O 1 1
20 23968 1 1 28 ASN OD1 O -1.471 10.841 -0.414 1.00 . A A . 28 ASN OD1 1 1
20 23969 1 1 29 GLN C C -2.493 7.584 -2.926 1.00 . A A . 29 GLN C 1 1
20 23970 1 1 29 GLN CA C -3.815 7.790 -2.145 1.00 . A A . 29 GLN CA 1 1
20 23971 1 1 29 GLN CB C -4.894 8.396 -3.099 1.00 . A A . 29 GLN CB 1 1
20 23972 1 1 29 GLN CD C -6.380 9.728 -1.433 1.00 . A A . 29 GLN CD 1 1
20 23973 1 1 29 GLN CG C -6.307 8.622 -2.497 1.00 . A A . 29 GLN CG 1 1
20 23974 1 1 29 GLN H H -3.846 9.602 -1.037 1.00 . A A . 29 GLN H 1 1
20 23975 1 1 29 GLN HA H -4.165 6.820 -1.801 1.00 . A A . 29 GLN HA 1 1
20 23976 1 1 29 GLN HB2 H -4.536 9.351 -3.462 1.00 . A A . 29 GLN HB2 1 1
20 23977 1 1 29 GLN HB3 H -5.005 7.734 -3.954 1.00 . A A . 29 GLN HB3 1 1
20 23978 1 1 29 GLN HE21 H -6.616 11.121 -2.817 1.00 . A A . 29 GLN HE21 1 1
20 23979 1 1 29 GLN HE22 H -6.593 11.676 -1.185 1.00 . A A . 29 GLN HE22 1 1
20 23980 1 1 29 GLN HG2 H -6.987 8.882 -3.301 1.00 . A A . 29 GLN HG2 1 1
20 23981 1 1 29 GLN HG3 H -6.645 7.693 -2.052 1.00 . A A . 29 GLN HG3 1 1
20 23982 1 1 29 GLN N N -3.621 8.655 -0.958 1.00 . A A . 29 GLN N 1 1
20 23983 1 1 29 GLN NE2 N -6.546 10.965 -1.856 1.00 . A A . 29 GLN NE2 1 1
20 23984 1 1 29 GLN O O -2.315 6.569 -3.601 1.00 . A A . 29 GLN O 1 1
20 23985 1 1 29 GLN OE1 O -6.257 9.477 -0.240 1.00 . A A . 29 GLN OE1 1 1
20 23986 1 1 30 PHE C C 0.891 8.910 -2.620 1.00 . A A . 30 PHE C 1 1
20 23987 1 1 30 PHE CA C -0.283 8.559 -3.577 1.00 . A A . 30 PHE CA 1 1
20 23988 1 1 30 PHE CB C -0.322 9.535 -4.799 1.00 . A A . 30 PHE CB 1 1
20 23989 1 1 30 PHE CD1 C -1.061 8.225 -6.852 1.00 . A A . 30 PHE CD1 1 1
20 23990 1 1 30 PHE CD2 C -2.649 9.700 -5.832 1.00 . A A . 30 PHE CD2 1 1
20 23991 1 1 30 PHE CE1 C -2.006 7.862 -7.794 1.00 . A A . 30 PHE CE1 1 1
20 23992 1 1 30 PHE CE2 C -3.592 9.331 -6.769 1.00 . A A . 30 PHE CE2 1 1
20 23993 1 1 30 PHE CG C -1.363 9.156 -5.858 1.00 . A A . 30 PHE CG 1 1
20 23994 1 1 30 PHE CZ C -3.272 8.410 -7.748 1.00 . A A . 30 PHE CZ 1 1
20 23995 1 1 30 PHE H H -1.774 9.344 -2.269 1.00 . A A . 30 PHE H 1 1
20 23996 1 1 30 PHE HA H -0.118 7.549 -3.952 1.00 . A A . 30 PHE HA 1 1
20 23997 1 1 30 PHE HB2 H -0.547 10.534 -4.445 1.00 . A A . 30 PHE HB2 1 1
20 23998 1 1 30 PHE HB3 H 0.654 9.549 -5.277 1.00 . A A . 30 PHE HB3 1 1
20 23999 1 1 30 PHE HD1 H -0.070 7.791 -6.894 1.00 . A A . 30 PHE HD1 1 1
20 24000 1 1 30 PHE HD2 H -2.906 10.424 -5.066 1.00 . A A . 30 PHE HD2 1 1
20 24001 1 1 30 PHE HE1 H -1.756 7.142 -8.563 1.00 . A A . 30 PHE HE1 1 1
20 24002 1 1 30 PHE HE2 H -4.586 9.761 -6.738 1.00 . A A . 30 PHE HE2 1 1
20 24003 1 1 30 PHE HZ H -4.014 8.120 -8.482 1.00 . A A . 30 PHE HZ 1 1
20 24004 1 1 30 PHE N N -1.578 8.578 -2.848 1.00 . A A . 30 PHE N 1 1
20 24005 1 1 30 PHE O O 1.254 10.087 -2.480 1.00 . A A . 30 PHE O 1 1
20 24006 1 1 31 PRO C C 3.986 8.194 -1.828 1.00 . A A . 31 PRO C 1 1
20 24007 1 1 31 PRO CA C 2.656 8.101 -1.027 1.00 . A A . 31 PRO CA 1 1
20 24008 1 1 31 PRO CB C 2.614 6.861 -0.097 1.00 . A A . 31 PRO CB 1 1
20 24009 1 1 31 PRO CD C 1.005 6.477 -1.856 1.00 . A A . 31 PRO CD 1 1
20 24010 1 1 31 PRO CG C 1.992 5.784 -0.931 1.00 . A A . 31 PRO CG 1 1
20 24011 1 1 31 PRO HA H 2.544 9.006 -0.431 1.00 . A A . 31 PRO HA 1 1
20 24012 1 1 31 PRO HB2 H 3.616 6.593 0.226 1.00 . A A . 31 PRO HB2 1 1
20 24013 1 1 31 PRO HB3 H 2.008 7.081 0.778 1.00 . A A . 31 PRO HB3 1 1
20 24014 1 1 31 PRO HD2 H 1.031 6.034 -2.844 1.00 . A A . 31 PRO HD2 1 1
20 24015 1 1 31 PRO HD3 H -0.003 6.422 -1.453 1.00 . A A . 31 PRO HD3 1 1
20 24016 1 1 31 PRO HG2 H 2.760 5.278 -1.510 1.00 . A A . 31 PRO HG2 1 1
20 24017 1 1 31 PRO HG3 H 1.482 5.068 -0.295 1.00 . A A . 31 PRO HG3 1 1
20 24018 1 1 31 PRO N N 1.472 7.894 -1.900 1.00 . A A . 31 PRO N 1 1
20 24019 1 1 31 PRO O O 4.053 7.803 -3.004 1.00 . A A . 31 PRO O 1 1
20 24020 1 1 32 HIS C C 7.057 7.478 -1.928 1.00 . A A . 32 HIS C 1 1
20 24021 1 1 32 HIS CA C 6.387 8.865 -1.772 1.00 . A A . 32 HIS CA 1 1
20 24022 1 1 32 HIS CB C 7.271 9.801 -0.902 1.00 . A A . 32 HIS CB 1 1
20 24023 1 1 32 HIS CD2 C 5.917 11.835 -0.006 1.00 . A A . 32 HIS CD2 1 1
20 24024 1 1 32 HIS CE1 C 6.572 13.284 -1.498 1.00 . A A . 32 HIS CE1 1 1
20 24025 1 1 32 HIS CG C 6.783 11.232 -0.859 1.00 . A A . 32 HIS CG 1 1
20 24026 1 1 32 HIS H H 4.893 9.045 -0.255 1.00 . A A . 32 HIS H 1 1
20 24027 1 1 32 HIS HA H 6.270 9.311 -2.759 1.00 . A A . 32 HIS HA 1 1
20 24028 1 1 32 HIS HB2 H 7.298 9.429 0.114 1.00 . A A . 32 HIS HB2 1 1
20 24029 1 1 32 HIS HB3 H 8.284 9.808 -1.295 1.00 . A A . 32 HIS HB3 1 1
20 24030 1 1 32 HIS HD2 H 5.415 11.380 0.835 1.00 . A A . 32 HIS HD2 1 1
20 24031 1 1 32 HIS HE1 H 6.683 14.208 -2.054 1.00 . A A . 32 HIS HE1 1 1
20 24032 1 1 32 HIS HE2 H 5.365 13.863 0.077 1.00 . A A . 32 HIS HE2 1 1
20 24033 1 1 32 HIS N N 5.032 8.735 -1.175 1.00 . A A . 32 HIS N 1 1
20 24034 1 1 32 HIS ND1 N 7.190 12.154 -1.795 1.00 . A A . 32 HIS ND1 1 1
20 24035 1 1 32 HIS NE2 N 5.793 13.139 -0.420 1.00 . A A . 32 HIS NE2 1 1
20 24036 1 1 32 HIS O O 6.824 6.596 -1.110 1.00 . A A . 32 HIS O 1 1
20 24037 1 1 33 ASP C C 9.464 5.507 -2.123 1.00 . A A . 33 ASP C 1 1
20 24038 1 1 33 ASP CA C 8.554 6.003 -3.280 1.00 . A A . 33 ASP CA 1 1
20 24039 1 1 33 ASP CB C 9.359 6.114 -4.600 1.00 . A A . 33 ASP CB 1 1
20 24040 1 1 33 ASP CG C 10.397 7.250 -4.572 1.00 . A A . 33 ASP CG 1 1
20 24041 1 1 33 ASP H H 8.069 8.068 -3.563 1.00 . A A . 33 ASP H 1 1
20 24042 1 1 33 ASP HA H 7.762 5.271 -3.424 1.00 . A A . 33 ASP HA 1 1
20 24043 1 1 33 ASP HB2 H 9.869 5.173 -4.790 1.00 . A A . 33 ASP HB2 1 1
20 24044 1 1 33 ASP HB3 H 8.668 6.299 -5.415 1.00 . A A . 33 ASP HB3 1 1
20 24045 1 1 33 ASP N N 7.893 7.302 -2.973 1.00 . A A . 33 ASP N 1 1
20 24046 1 1 33 ASP O O 9.549 4.305 -1.865 1.00 . A A . 33 ASP O 1 1
20 24047 1 1 33 ASP OD1 O 10.032 8.407 -4.867 1.00 . A A . 33 ASP OD1 1 1
20 24048 1 1 33 ASP OD2 O 11.568 6.999 -4.208 1.00 . A A . 33 ASP OD2 1 1
20 24049 1 1 34 SER C C 10.138 5.817 0.990 1.00 . A A . 34 SER C 1 1
20 24050 1 1 34 SER CA C 10.991 6.152 -0.259 1.00 . A A . 34 SER CA 1 1
20 24051 1 1 34 SER CB C 11.933 7.337 0.041 1.00 . A A . 34 SER CB 1 1
20 24052 1 1 34 SER H H 10.063 7.386 -1.740 1.00 . A A . 34 SER H 1 1
20 24053 1 1 34 SER HA H 11.596 5.286 -0.506 1.00 . A A . 34 SER HA 1 1
20 24054 1 1 34 SER HB2 H 11.350 8.218 0.282 1.00 . A A . 34 SER HB2 1 1
20 24055 1 1 34 SER HB3 H 12.567 7.090 0.884 1.00 . A A . 34 SER HB3 1 1
20 24056 1 1 34 SER HG H 12.327 7.388 -1.893 1.00 . A A . 34 SER HG 1 1
20 24057 1 1 34 SER N N 10.135 6.454 -1.437 1.00 . A A . 34 SER N 1 1
20 24058 1 1 34 SER O O 10.527 4.991 1.816 1.00 . A A . 34 SER O 1 1
20 24059 1 1 34 SER OG O 12.767 7.643 -1.070 1.00 . A A . 34 SER OG 1 1
20 24060 1 1 35 GLU C C 7.317 4.799 1.962 1.00 . A A . 35 GLU C 1 1
20 24061 1 1 35 GLU CA C 7.963 6.200 2.158 1.00 . A A . 35 GLU CA 1 1
20 24062 1 1 35 GLU CB C 6.901 7.333 2.115 1.00 . A A . 35 GLU CB 1 1
20 24063 1 1 35 GLU CD C 4.745 8.396 3.048 1.00 . A A . 35 GLU CD 1 1
20 24064 1 1 35 GLU CG C 5.661 7.152 3.017 1.00 . A A . 35 GLU CG 1 1
20 24065 1 1 35 GLU H H 8.779 7.178 0.451 1.00 . A A . 35 GLU H 1 1
20 24066 1 1 35 GLU HA H 8.467 6.223 3.121 1.00 . A A . 35 GLU HA 1 1
20 24067 1 1 35 GLU HB2 H 7.386 8.261 2.398 1.00 . A A . 35 GLU HB2 1 1
20 24068 1 1 35 GLU HB3 H 6.555 7.438 1.088 1.00 . A A . 35 GLU HB3 1 1
20 24069 1 1 35 GLU HG2 H 5.080 6.312 2.647 1.00 . A A . 35 GLU HG2 1 1
20 24070 1 1 35 GLU HG3 H 5.999 6.929 4.025 1.00 . A A . 35 GLU HG3 1 1
20 24071 1 1 35 GLU N N 8.975 6.476 1.105 1.00 . A A . 35 GLU N 1 1
20 24072 1 1 35 GLU O O 6.956 4.115 2.929 1.00 . A A . 35 GLU O 1 1
20 24073 1 1 35 GLU OE1 O 4.452 8.964 1.968 1.00 . A A . 35 GLU OE1 1 1
20 24074 1 1 35 GLU OE2 O 4.324 8.817 4.148 1.00 . A A . 35 GLU OE2 1 1
20 24075 1 1 36 ILE C C 7.736 1.943 0.747 1.00 . A A . 36 ILE C 1 1
20 24076 1 1 36 ILE CA C 6.734 3.036 0.312 1.00 . A A . 36 ILE CA 1 1
20 24077 1 1 36 ILE CB C 6.451 2.980 -1.241 1.00 . A A . 36 ILE CB 1 1
20 24078 1 1 36 ILE CD1 C 4.799 3.888 -3.037 1.00 . A A . 36 ILE CD1 1 1
20 24079 1 1 36 ILE CG1 C 5.179 3.828 -1.571 1.00 . A A . 36 ILE CG1 1 1
20 24080 1 1 36 ILE CG2 C 6.320 1.535 -1.780 1.00 . A A . 36 ILE CG2 1 1
20 24081 1 1 36 ILE H H 7.444 5.005 -0.017 1.00 . A A . 36 ILE H 1 1
20 24082 1 1 36 ILE HA H 5.794 2.861 0.834 1.00 . A A . 36 ILE HA 1 1
20 24083 1 1 36 ILE HB H 7.305 3.431 -1.742 1.00 . A A . 36 ILE HB 1 1
20 24084 1 1 36 ILE HD11 H 4.578 2.894 -3.401 1.00 . A A . 36 ILE HD11 1 1
20 24085 1 1 36 ILE HD12 H 5.614 4.310 -3.609 1.00 . A A . 36 ILE HD12 1 1
20 24086 1 1 36 ILE HD13 H 3.924 4.511 -3.152 1.00 . A A . 36 ILE HD13 1 1
20 24087 1 1 36 ILE HG12 H 4.330 3.417 -1.042 1.00 . A A . 36 ILE HG12 1 1
20 24088 1 1 36 ILE HG13 H 5.336 4.846 -1.235 1.00 . A A . 36 ILE HG13 1 1
20 24089 1 1 36 ILE HG21 H 7.242 0.994 -1.614 1.00 . A A . 36 ILE HG21 1 1
20 24090 1 1 36 ILE HG22 H 6.111 1.556 -2.844 1.00 . A A . 36 ILE HG22 1 1
20 24091 1 1 36 ILE HG23 H 5.511 1.028 -1.270 1.00 . A A . 36 ILE HG23 1 1
20 24092 1 1 36 ILE N N 7.205 4.382 0.695 1.00 . A A . 36 ILE N 1 1
20 24093 1 1 36 ILE O O 7.320 0.849 1.112 1.00 . A A . 36 ILE O 1 1
20 24094 1 1 37 ILE C C 9.891 0.942 2.708 1.00 . A A . 37 ILE C 1 1
20 24095 1 1 37 ILE CA C 10.108 1.332 1.211 1.00 . A A . 37 ILE CA 1 1
20 24096 1 1 37 ILE CB C 11.546 1.941 0.993 1.00 . A A . 37 ILE CB 1 1
20 24097 1 1 37 ILE CD1 C 13.110 2.932 -0.846 1.00 . A A . 37 ILE CD1 1 1
20 24098 1 1 37 ILE CG1 C 11.772 2.282 -0.517 1.00 . A A . 37 ILE CG1 1 1
20 24099 1 1 37 ILE CG2 C 12.655 0.992 1.508 1.00 . A A . 37 ILE CG2 1 1
20 24100 1 1 37 ILE H H 9.312 3.142 0.399 1.00 . A A . 37 ILE H 1 1
20 24101 1 1 37 ILE HA H 10.031 0.428 0.610 1.00 . A A . 37 ILE HA 1 1
20 24102 1 1 37 ILE HB H 11.605 2.862 1.569 1.00 . A A . 37 ILE HB 1 1
20 24103 1 1 37 ILE HD11 H 13.149 3.145 -1.903 1.00 . A A . 37 ILE HD11 1 1
20 24104 1 1 37 ILE HD12 H 13.917 2.260 -0.586 1.00 . A A . 37 ILE HD12 1 1
20 24105 1 1 37 ILE HD13 H 13.214 3.854 -0.291 1.00 . A A . 37 ILE HD13 1 1
20 24106 1 1 37 ILE HG12 H 11.705 1.374 -1.103 1.00 . A A . 37 ILE HG12 1 1
20 24107 1 1 37 ILE HG13 H 10.993 2.961 -0.845 1.00 . A A . 37 ILE HG13 1 1
20 24108 1 1 37 ILE HG21 H 13.627 1.448 1.365 1.00 . A A . 37 ILE HG21 1 1
20 24109 1 1 37 ILE HG22 H 12.619 0.055 0.966 1.00 . A A . 37 ILE HG22 1 1
20 24110 1 1 37 ILE HG23 H 12.510 0.797 2.564 1.00 . A A . 37 ILE HG23 1 1
20 24111 1 1 37 ILE N N 9.048 2.262 0.737 1.00 . A A . 37 ILE N 1 1
20 24112 1 1 37 ILE O O 10.135 -0.202 3.107 1.00 . A A . 37 ILE O 1 1
20 24113 1 1 38 ARG C C 7.782 0.630 4.943 1.00 . A A . 38 ARG C 1 1
20 24114 1 1 38 ARG CA C 8.955 1.649 4.910 1.00 . A A . 38 ARG CA 1 1
20 24115 1 1 38 ARG CB C 8.554 2.995 5.581 1.00 . A A . 38 ARG CB 1 1
20 24116 1 1 38 ARG CD C 8.931 2.294 8.070 1.00 . A A . 38 ARG CD 1 1
20 24117 1 1 38 ARG CG C 7.979 2.928 7.025 1.00 . A A . 38 ARG CG 1 1
20 24118 1 1 38 ARG CZ C 9.718 0.004 8.652 1.00 . A A . 38 ARG CZ 1 1
20 24119 1 1 38 ARG H H 9.327 2.814 3.157 1.00 . A A . 38 ARG H 1 1
20 24120 1 1 38 ARG HA H 9.798 1.226 5.448 1.00 . A A . 38 ARG HA 1 1
20 24121 1 1 38 ARG HB2 H 9.434 3.628 5.611 1.00 . A A . 38 ARG HB2 1 1
20 24122 1 1 38 ARG HB3 H 7.816 3.482 4.950 1.00 . A A . 38 ARG HB3 1 1
20 24123 1 1 38 ARG HD2 H 9.951 2.580 7.838 1.00 . A A . 38 ARG HD2 1 1
20 24124 1 1 38 ARG HD3 H 8.678 2.680 9.053 1.00 . A A . 38 ARG HD3 1 1
20 24125 1 1 38 ARG HE H 8.037 0.418 7.720 1.00 . A A . 38 ARG HE 1 1
20 24126 1 1 38 ARG HG2 H 7.747 3.938 7.342 1.00 . A A . 38 ARG HG2 1 1
20 24127 1 1 38 ARG HG3 H 7.055 2.356 7.001 1.00 . A A . 38 ARG HG3 1 1
20 24128 1 1 38 ARG HH11 H 11.045 1.413 9.122 1.00 . A A . 38 ARG HH11 1 1
20 24129 1 1 38 ARG HH12 H 11.482 -0.203 9.556 1.00 . A A . 38 ARG HH12 1 1
20 24130 1 1 38 ARG HH21 H 8.637 -1.620 8.290 1.00 . A A . 38 ARG HH21 1 1
20 24131 1 1 38 ARG HH22 H 10.140 -1.884 9.097 1.00 . A A . 38 ARG HH22 1 1
20 24132 1 1 38 ARG N N 9.397 1.904 3.513 1.00 . A A . 38 ARG N 1 1
20 24133 1 1 38 ARG NE N 8.839 0.818 8.108 1.00 . A A . 38 ARG NE 1 1
20 24134 1 1 38 ARG NH1 N 10.835 0.439 9.149 1.00 . A A . 38 ARG NH1 1 1
20 24135 1 1 38 ARG NH2 N 9.478 -1.264 8.679 1.00 . A A . 38 ARG NH2 1 1
20 24136 1 1 38 ARG O O 7.822 -0.353 5.694 1.00 . A A . 38 ARG O 1 1
20 24137 1 1 39 LEU C C 6.046 -1.458 3.406 1.00 . A A . 39 LEU C 1 1
20 24138 1 1 39 LEU CA C 5.608 -0.058 3.928 1.00 . A A . 39 LEU CA 1 1
20 24139 1 1 39 LEU CB C 4.547 0.565 2.977 1.00 . A A . 39 LEU CB 1 1
20 24140 1 1 39 LEU CD1 C 2.915 2.468 2.413 1.00 . A A . 39 LEU CD1 1 1
20 24141 1 1 39 LEU CD2 C 3.031 1.555 4.801 1.00 . A A . 39 LEU CD2 1 1
20 24142 1 1 39 LEU CG C 3.828 1.851 3.500 1.00 . A A . 39 LEU CG 1 1
20 24143 1 1 39 LEU H H 6.777 1.692 3.563 1.00 . A A . 39 LEU H 1 1
20 24144 1 1 39 LEU HA H 5.158 -0.188 4.907 1.00 . A A . 39 LEU HA 1 1
20 24145 1 1 39 LEU HB2 H 5.041 0.806 2.038 1.00 . A A . 39 LEU HB2 1 1
20 24146 1 1 39 LEU HB3 H 3.787 -0.185 2.770 1.00 . A A . 39 LEU HB3 1 1
20 24147 1 1 39 LEU HD11 H 2.444 3.364 2.794 1.00 . A A . 39 LEU HD11 1 1
20 24148 1 1 39 LEU HD12 H 2.149 1.757 2.126 1.00 . A A . 39 LEU HD12 1 1
20 24149 1 1 39 LEU HD13 H 3.507 2.722 1.543 1.00 . A A . 39 LEU HD13 1 1
20 24150 1 1 39 LEU HD21 H 2.285 0.789 4.616 1.00 . A A . 39 LEU HD21 1 1
20 24151 1 1 39 LEU HD22 H 2.541 2.458 5.140 1.00 . A A . 39 LEU HD22 1 1
20 24152 1 1 39 LEU HD23 H 3.706 1.213 5.574 1.00 . A A . 39 LEU HD23 1 1
20 24153 1 1 39 LEU HG H 4.581 2.593 3.742 1.00 . A A . 39 LEU HG 1 1
20 24154 1 1 39 LEU N N 6.760 0.867 4.095 1.00 . A A . 39 LEU N 1 1
20 24155 1 1 39 LEU O O 5.412 -2.454 3.726 1.00 . A A . 39 LEU O 1 1
20 24156 1 1 40 MET C C 8.397 -3.586 3.240 1.00 . A A . 40 MET C 1 1
20 24157 1 1 40 MET CA C 7.732 -2.778 2.101 1.00 . A A . 40 MET CA 1 1
20 24158 1 1 40 MET CB C 8.782 -2.473 0.995 1.00 . A A . 40 MET CB 1 1
20 24159 1 1 40 MET CE C 10.576 -2.498 -1.649 1.00 . A A . 40 MET CE 1 1
20 24160 1 1 40 MET CG C 8.212 -1.866 -0.297 1.00 . A A . 40 MET CG 1 1
20 24161 1 1 40 MET H H 7.580 -0.669 2.388 1.00 . A A . 40 MET H 1 1
20 24162 1 1 40 MET HA H 6.927 -3.370 1.673 1.00 . A A . 40 MET HA 1 1
20 24163 1 1 40 MET HB2 H 9.510 -1.777 1.393 1.00 . A A . 40 MET HB2 1 1
20 24164 1 1 40 MET HB3 H 9.298 -3.394 0.732 1.00 . A A . 40 MET HB3 1 1
20 24165 1 1 40 MET HE1 H 10.029 -3.287 -2.144 1.00 . A A . 40 MET HE1 1 1
20 24166 1 1 40 MET HE2 H 10.967 -2.863 -0.711 1.00 . A A . 40 MET HE2 1 1
20 24167 1 1 40 MET HE3 H 11.392 -2.176 -2.279 1.00 . A A . 40 MET HE3 1 1
20 24168 1 1 40 MET HG2 H 7.716 -2.642 -0.865 1.00 . A A . 40 MET HG2 1 1
20 24169 1 1 40 MET HG3 H 7.489 -1.101 -0.041 1.00 . A A . 40 MET HG3 1 1
20 24170 1 1 40 MET N N 7.142 -1.511 2.620 1.00 . A A . 40 MET N 1 1
20 24171 1 1 40 MET O O 8.346 -4.814 3.252 1.00 . A A . 40 MET O 1 1
20 24172 1 1 40 MET SD S 9.481 -1.115 -1.346 1.00 . A A . 40 MET SD 1 1
20 24173 1 1 41 LYS C C 8.657 -3.885 6.472 1.00 . A A . 41 LYS C 1 1
20 24174 1 1 41 LYS CA C 9.682 -3.487 5.376 1.00 . A A . 41 LYS CA 1 1
20 24175 1 1 41 LYS CB C 10.750 -2.507 5.933 1.00 . A A . 41 LYS CB 1 1
20 24176 1 1 41 LYS CD C 12.827 -1.065 5.399 1.00 . A A . 41 LYS CD 1 1
20 24177 1 1 41 LYS CE C 13.968 -0.804 4.393 1.00 . A A . 41 LYS CE 1 1
20 24178 1 1 41 LYS CG C 11.912 -2.227 4.950 1.00 . A A . 41 LYS CG 1 1
20 24179 1 1 41 LYS H H 9.065 -1.898 4.087 1.00 . A A . 41 LYS H 1 1
20 24180 1 1 41 LYS HA H 10.184 -4.391 5.044 1.00 . A A . 41 LYS HA 1 1
20 24181 1 1 41 LYS HB2 H 10.263 -1.566 6.171 1.00 . A A . 41 LYS HB2 1 1
20 24182 1 1 41 LYS HB3 H 11.167 -2.919 6.848 1.00 . A A . 41 LYS HB3 1 1
20 24183 1 1 41 LYS HD2 H 12.231 -0.164 5.491 1.00 . A A . 41 LYS HD2 1 1
20 24184 1 1 41 LYS HD3 H 13.258 -1.307 6.366 1.00 . A A . 41 LYS HD3 1 1
20 24185 1 1 41 LYS HE2 H 14.645 -1.646 4.400 1.00 . A A . 41 LYS HE2 1 1
20 24186 1 1 41 LYS HE3 H 13.549 -0.695 3.400 1.00 . A A . 41 LYS HE3 1 1
20 24187 1 1 41 LYS HG2 H 12.512 -3.125 4.857 1.00 . A A . 41 LYS HG2 1 1
20 24188 1 1 41 LYS HG3 H 11.491 -1.983 3.978 1.00 . A A . 41 LYS HG3 1 1
20 24189 1 1 41 LYS HZ1 H 15.205 0.322 5.643 1.00 . A A . 41 LYS HZ1 1 1
20 24190 1 1 41 LYS HZ2 H 14.113 1.249 4.744 1.00 . A A . 41 LYS HZ2 1 1
20 24191 1 1 41 LYS HZ3 H 15.476 0.589 3.994 1.00 . A A . 41 LYS HZ3 1 1
20 24192 1 1 41 LYS N N 9.027 -2.873 4.189 1.00 . A A . 41 LYS N 1 1
20 24193 1 1 41 LYS NZ N 14.745 0.422 4.716 1.00 . A A . 41 LYS NZ 1 1
20 24194 1 1 41 LYS O O 9.013 -4.553 7.447 1.00 . A A . 41 LYS O 1 1
20 24195 1 1 42 ILE C C 5.550 -5.105 6.519 1.00 . A A . 42 ILE C 1 1
20 24196 1 1 42 ILE CA C 6.263 -3.886 7.165 1.00 . A A . 42 ILE CA 1 1
20 24197 1 1 42 ILE CB C 5.226 -2.715 7.394 1.00 . A A . 42 ILE CB 1 1
20 24198 1 1 42 ILE CD1 C 6.347 -1.809 9.562 1.00 . A A . 42 ILE CD1 1 1
20 24199 1 1 42 ILE CG1 C 5.896 -1.512 8.135 1.00 . A A . 42 ILE CG1 1 1
20 24200 1 1 42 ILE CG2 C 3.971 -3.200 8.162 1.00 . A A . 42 ILE CG2 1 1
20 24201 1 1 42 ILE H H 7.222 -2.770 5.620 1.00 . A A . 42 ILE H 1 1
20 24202 1 1 42 ILE HA H 6.658 -4.186 8.135 1.00 . A A . 42 ILE HA 1 1
20 24203 1 1 42 ILE HB H 4.897 -2.375 6.415 1.00 . A A . 42 ILE HB 1 1
20 24204 1 1 42 ILE HD11 H 7.061 -2.624 9.561 1.00 . A A . 42 ILE HD11 1 1
20 24205 1 1 42 ILE HD12 H 5.492 -2.079 10.167 1.00 . A A . 42 ILE HD12 1 1
20 24206 1 1 42 ILE HD13 H 6.814 -0.930 9.975 1.00 . A A . 42 ILE HD13 1 1
20 24207 1 1 42 ILE HG12 H 6.769 -1.192 7.579 1.00 . A A . 42 ILE HG12 1 1
20 24208 1 1 42 ILE HG13 H 5.195 -0.685 8.179 1.00 . A A . 42 ILE HG13 1 1
20 24209 1 1 42 ILE HG21 H 3.288 -2.372 8.313 1.00 . A A . 42 ILE HG21 1 1
20 24210 1 1 42 ILE HG22 H 4.259 -3.603 9.125 1.00 . A A . 42 ILE HG22 1 1
20 24211 1 1 42 ILE HG23 H 3.469 -3.972 7.592 1.00 . A A . 42 ILE HG23 1 1
20 24212 1 1 42 ILE N N 7.397 -3.437 6.318 1.00 . A A . 42 ILE N 1 1
20 24213 1 1 42 ILE O O 5.312 -6.124 7.179 1.00 . A A . 42 ILE O 1 1
20 24214 1 1 43 THR C C 5.373 -7.211 4.081 1.00 . A A . 43 THR C 1 1
20 24215 1 1 43 THR CA C 4.473 -6.010 4.464 1.00 . A A . 43 THR CA 1 1
20 24216 1 1 43 THR CB C 3.831 -5.411 3.156 1.00 . A A . 43 THR CB 1 1
20 24217 1 1 43 THR CG2 C 2.807 -4.304 3.464 1.00 . A A . 43 THR CG2 1 1
20 24218 1 1 43 THR H H 5.502 -4.176 4.748 1.00 . A A . 43 THR H 1 1
20 24219 1 1 43 THR HA H 3.665 -6.368 5.100 1.00 . A A . 43 THR HA 1 1
20 24220 1 1 43 THR HB H 3.319 -6.211 2.625 1.00 . A A . 43 THR HB 1 1
20 24221 1 1 43 THR HG1 H 4.763 -3.917 2.234 1.00 . A A . 43 THR HG1 1 1
20 24222 1 1 43 THR HG21 H 2.400 -3.915 2.538 1.00 . A A . 43 THR HG21 1 1
20 24223 1 1 43 THR HG22 H 3.289 -3.502 4.006 1.00 . A A . 43 THR HG22 1 1
20 24224 1 1 43 THR HG23 H 2.002 -4.707 4.063 1.00 . A A . 43 THR HG23 1 1
20 24225 1 1 43 THR N N 5.224 -4.981 5.220 1.00 . A A . 43 THR N 1 1
20 24226 1 1 43 THR O O 5.116 -8.350 4.478 1.00 . A A . 43 THR O 1 1
20 24227 1 1 43 THR OG1 O 4.856 -4.876 2.290 1.00 . A A . 43 THR OG1 1 1
20 24228 1 1 44 GLY C C 7.111 -7.994 1.176 1.00 . A A . 44 GLY C 1 1
20 24229 1 1 44 GLY CA C 7.288 -7.959 2.699 1.00 . A A . 44 GLY CA 1 1
20 24230 1 1 44 GLY H H 6.686 -5.986 3.215 1.00 . A A . 44 GLY H 1 1
20 24231 1 1 44 GLY HA2 H 8.325 -7.742 2.920 1.00 . A A . 44 GLY HA2 1 1
20 24232 1 1 44 GLY HA3 H 7.047 -8.937 3.103 1.00 . A A . 44 GLY HA3 1 1
20 24233 1 1 44 GLY N N 6.449 -6.926 3.337 1.00 . A A . 44 GLY N 1 1
20 24234 1 1 44 GLY O O 7.719 -8.821 0.487 1.00 . A A . 44 GLY O 1 1
20 24235 1 1 45 LEU C C 7.000 -5.960 -1.450 1.00 . A A . 45 LEU C 1 1
20 24236 1 1 45 LEU CA C 5.983 -6.919 -0.778 1.00 . A A . 45 LEU CA 1 1
20 24237 1 1 45 LEU CB C 4.534 -6.387 -0.944 1.00 . A A . 45 LEU CB 1 1
20 24238 1 1 45 LEU CD1 C 2.035 -6.565 -0.387 1.00 . A A . 45 LEU CD1 1 1
20 24239 1 1 45 LEU CD2 C 3.337 -8.663 -1.034 1.00 . A A . 45 LEU CD2 1 1
20 24240 1 1 45 LEU CG C 3.403 -7.282 -0.333 1.00 . A A . 45 LEU CG 1 1
20 24241 1 1 45 LEU H H 5.827 -6.468 1.287 1.00 . A A . 45 LEU H 1 1
20 24242 1 1 45 LEU HA H 6.060 -7.893 -1.254 1.00 . A A . 45 LEU HA 1 1
20 24243 1 1 45 LEU HB2 H 4.481 -5.404 -0.483 1.00 . A A . 45 LEU HB2 1 1
20 24244 1 1 45 LEU HB3 H 4.335 -6.269 -2.005 1.00 . A A . 45 LEU HB3 1 1
20 24245 1 1 45 LEU HD11 H 2.089 -5.634 0.161 1.00 . A A . 45 LEU HD11 1 1
20 24246 1 1 45 LEU HD12 H 1.275 -7.193 0.061 1.00 . A A . 45 LEU HD12 1 1
20 24247 1 1 45 LEU HD13 H 1.767 -6.361 -1.416 1.00 . A A . 45 LEU HD13 1 1
20 24248 1 1 45 LEU HD21 H 3.130 -8.531 -2.091 1.00 . A A . 45 LEU HD21 1 1
20 24249 1 1 45 LEU HD22 H 2.553 -9.261 -0.589 1.00 . A A . 45 LEU HD22 1 1
20 24250 1 1 45 LEU HD23 H 4.281 -9.178 -0.918 1.00 . A A . 45 LEU HD23 1 1
20 24251 1 1 45 LEU HG H 3.628 -7.458 0.715 1.00 . A A . 45 LEU HG 1 1
20 24252 1 1 45 LEU N N 6.272 -7.077 0.665 1.00 . A A . 45 LEU N 1 1
20 24253 1 1 45 LEU O O 7.887 -5.408 -0.784 1.00 . A A . 45 LEU O 1 1
20 24254 1 1 46 THR C C 7.167 -3.450 -3.658 1.00 . A A . 46 THR C 1 1
20 24255 1 1 46 THR CA C 7.754 -4.875 -3.557 1.00 . A A . 46 THR CA 1 1
20 24256 1 1 46 THR CB C 8.002 -5.431 -5.005 1.00 . A A . 46 THR CB 1 1
20 24257 1 1 46 THR CG2 C 8.562 -6.867 -4.982 1.00 . A A . 46 THR CG2 1 1
20 24258 1 1 46 THR H H 6.132 -6.219 -3.247 1.00 . A A . 46 THR H 1 1
20 24259 1 1 46 THR HA H 8.716 -4.816 -3.048 1.00 . A A . 46 THR HA 1 1
20 24260 1 1 46 THR HB H 8.724 -4.790 -5.505 1.00 . A A . 46 THR HB 1 1
20 24261 1 1 46 THR HG1 H 6.707 -6.223 -6.281 1.00 . A A . 46 THR HG1 1 1
20 24262 1 1 46 THR HG21 H 9.506 -6.885 -4.451 1.00 . A A . 46 THR HG21 1 1
20 24263 1 1 46 THR HG22 H 8.717 -7.211 -5.995 1.00 . A A . 46 THR HG22 1 1
20 24264 1 1 46 THR HG23 H 7.860 -7.524 -4.485 1.00 . A A . 46 THR HG23 1 1
20 24265 1 1 46 THR N N 6.862 -5.765 -2.776 1.00 . A A . 46 THR N 1 1
20 24266 1 1 46 THR O O 6.005 -3.211 -3.309 1.00 . A A . 46 THR O 1 1
20 24267 1 1 46 THR OG1 O 6.780 -5.410 -5.765 1.00 . A A . 46 THR OG1 1 1
20 24268 1 1 47 LYS C C 6.527 -1.059 -5.554 1.00 . A A . 47 LYS C 1 1
20 24269 1 1 47 LYS CA C 7.559 -1.112 -4.397 1.00 . A A . 47 LYS CA 1 1
20 24270 1 1 47 LYS CB C 8.806 -0.250 -4.722 1.00 . A A . 47 LYS CB 1 1
20 24271 1 1 47 LYS CD C 9.853 2.054 -5.181 1.00 . A A . 47 LYS CD 1 1
20 24272 1 1 47 LYS CE C 10.966 1.855 -4.134 1.00 . A A . 47 LYS CE 1 1
20 24273 1 1 47 LYS CG C 8.559 1.275 -4.838 1.00 . A A . 47 LYS CG 1 1
20 24274 1 1 47 LYS H H 8.917 -2.747 -4.333 1.00 . A A . 47 LYS H 1 1
20 24275 1 1 47 LYS HA H 7.093 -0.737 -3.491 1.00 . A A . 47 LYS HA 1 1
20 24276 1 1 47 LYS HB2 H 9.542 -0.414 -3.941 1.00 . A A . 47 LYS HB2 1 1
20 24277 1 1 47 LYS HB3 H 9.229 -0.597 -5.660 1.00 . A A . 47 LYS HB3 1 1
20 24278 1 1 47 LYS HD2 H 10.219 1.719 -6.146 1.00 . A A . 47 LYS HD2 1 1
20 24279 1 1 47 LYS HD3 H 9.616 3.111 -5.243 1.00 . A A . 47 LYS HD3 1 1
20 24280 1 1 47 LYS HE2 H 10.673 2.348 -3.217 1.00 . A A . 47 LYS HE2 1 1
20 24281 1 1 47 LYS HE3 H 11.099 0.796 -3.942 1.00 . A A . 47 LYS HE3 1 1
20 24282 1 1 47 LYS HG2 H 7.828 1.450 -5.623 1.00 . A A . 47 LYS HG2 1 1
20 24283 1 1 47 LYS HG3 H 8.160 1.642 -3.897 1.00 . A A . 47 LYS HG3 1 1
20 24284 1 1 47 LYS HZ1 H 12.195 3.455 -4.669 1.00 . A A . 47 LYS HZ1 1 1
20 24285 1 1 47 LYS HZ2 H 12.535 2.025 -5.502 1.00 . A A . 47 LYS HZ2 1 1
20 24286 1 1 47 LYS HZ3 H 13.013 2.197 -3.894 1.00 . A A . 47 LYS HZ3 1 1
20 24287 1 1 47 LYS N N 7.987 -2.504 -4.143 1.00 . A A . 47 LYS N 1 1
20 24288 1 1 47 LYS NZ N 12.266 2.424 -4.580 1.00 . A A . 47 LYS NZ 1 1
20 24289 1 1 47 LYS O O 5.614 -0.231 -5.554 1.00 . A A . 47 LYS O 1 1
20 24290 1 1 48 GLY C C 4.390 -2.682 -7.217 1.00 . A A . 48 GLY C 1 1
20 24291 1 1 48 GLY CA C 5.756 -2.141 -7.649 1.00 . A A . 48 GLY CA 1 1
20 24292 1 1 48 GLY H H 7.483 -2.563 -6.483 1.00 . A A . 48 GLY H 1 1
20 24293 1 1 48 GLY HA2 H 5.621 -1.182 -8.134 1.00 . A A . 48 GLY HA2 1 1
20 24294 1 1 48 GLY HA3 H 6.191 -2.827 -8.362 1.00 . A A . 48 GLY HA3 1 1
20 24295 1 1 48 GLY N N 6.696 -1.980 -6.529 1.00 . A A . 48 GLY N 1 1
20 24296 1 1 48 GLY O O 3.365 -2.271 -7.756 1.00 . A A . 48 GLY O 1 1
20 24297 1 1 49 GLU C C 2.320 -3.001 -4.977 1.00 . A A . 49 GLU C 1 1
20 24298 1 1 49 GLU CA C 3.162 -4.139 -5.594 1.00 . A A . 49 GLU CA 1 1
20 24299 1 1 49 GLU CB C 3.537 -5.179 -4.485 1.00 . A A . 49 GLU CB 1 1
20 24300 1 1 49 GLU CD C 2.461 -7.369 -5.297 1.00 . A A . 49 GLU CD 1 1
20 24301 1 1 49 GLU CG C 3.774 -6.623 -4.981 1.00 . A A . 49 GLU CG 1 1
20 24302 1 1 49 GLU H H 5.260 -3.952 -5.929 1.00 . A A . 49 GLU H 1 1
20 24303 1 1 49 GLU HA H 2.577 -4.633 -6.361 1.00 . A A . 49 GLU HA 1 1
20 24304 1 1 49 GLU HB2 H 4.447 -4.844 -3.994 1.00 . A A . 49 GLU HB2 1 1
20 24305 1 1 49 GLU HB3 H 2.750 -5.209 -3.736 1.00 . A A . 49 GLU HB3 1 1
20 24306 1 1 49 GLU HG2 H 4.394 -6.590 -5.874 1.00 . A A . 49 GLU HG2 1 1
20 24307 1 1 49 GLU HG3 H 4.310 -7.171 -4.209 1.00 . A A . 49 GLU HG3 1 1
20 24308 1 1 49 GLU N N 4.393 -3.610 -6.237 1.00 . A A . 49 GLU N 1 1
20 24309 1 1 49 GLU O O 1.117 -2.911 -5.214 1.00 . A A . 49 GLU O 1 1
20 24310 1 1 49 GLU OE1 O 1.847 -7.923 -4.353 1.00 . A A . 49 GLU OE1 1 1
20 24311 1 1 49 GLU OE2 O 2.024 -7.392 -6.471 1.00 . A A . 49 GLU OE2 1 1
20 24312 1 1 50 ILE C C 1.869 0.126 -4.325 1.00 . A A . 50 ILE C 1 1
20 24313 1 1 50 ILE CA C 2.338 -1.060 -3.422 1.00 . A A . 50 ILE CA 1 1
20 24314 1 1 50 ILE CB C 3.304 -0.578 -2.278 1.00 . A A . 50 ILE CB 1 1
20 24315 1 1 50 ILE CD1 C 4.578 -1.479 -0.174 1.00 . A A . 50 ILE CD1 1 1
20 24316 1 1 50 ILE CG1 C 3.640 -1.785 -1.330 1.00 . A A . 50 ILE CG1 1 1
20 24317 1 1 50 ILE CG2 C 2.725 0.622 -1.481 1.00 . A A . 50 ILE CG2 1 1
20 24318 1 1 50 ILE H H 3.964 -2.249 -4.119 1.00 . A A . 50 ILE H 1 1
20 24319 1 1 50 ILE HA H 1.455 -1.489 -2.948 1.00 . A A . 50 ILE HA 1 1
20 24320 1 1 50 ILE HB H 4.224 -0.241 -2.748 1.00 . A A . 50 ILE HB 1 1
20 24321 1 1 50 ILE HD11 H 4.762 -2.384 0.388 1.00 . A A . 50 ILE HD11 1 1
20 24322 1 1 50 ILE HD12 H 4.129 -0.742 0.478 1.00 . A A . 50 ILE HD12 1 1
20 24323 1 1 50 ILE HD13 H 5.516 -1.099 -0.554 1.00 . A A . 50 ILE HD13 1 1
20 24324 1 1 50 ILE HG12 H 2.722 -2.163 -0.898 1.00 . A A . 50 ILE HG12 1 1
20 24325 1 1 50 ILE HG13 H 4.095 -2.578 -1.916 1.00 . A A . 50 ILE HG13 1 1
20 24326 1 1 50 ILE HG21 H 1.792 0.336 -1.012 1.00 . A A . 50 ILE HG21 1 1
20 24327 1 1 50 ILE HG22 H 2.543 1.456 -2.149 1.00 . A A . 50 ILE HG22 1 1
20 24328 1 1 50 ILE HG23 H 3.428 0.931 -0.718 1.00 . A A . 50 ILE HG23 1 1
20 24329 1 1 50 ILE N N 2.989 -2.142 -4.195 1.00 . A A . 50 ILE N 1 1
20 24330 1 1 50 ILE O O 0.734 0.596 -4.183 1.00 . A A . 50 ILE O 1 1
20 24331 1 1 51 LYS C C 1.126 1.205 -7.087 1.00 . A A . 51 LYS C 1 1
20 24332 1 1 51 LYS CA C 2.379 1.625 -6.276 1.00 . A A . 51 LYS CA 1 1
20 24333 1 1 51 LYS CB C 3.578 1.893 -7.253 1.00 . A A . 51 LYS CB 1 1
20 24334 1 1 51 LYS CD C 4.030 4.361 -6.665 1.00 . A A . 51 LYS CD 1 1
20 24335 1 1 51 LYS CE C 5.083 5.431 -6.317 1.00 . A A . 51 LYS CE 1 1
20 24336 1 1 51 LYS CG C 4.618 2.927 -6.757 1.00 . A A . 51 LYS CG 1 1
20 24337 1 1 51 LYS H H 3.649 0.231 -5.255 1.00 . A A . 51 LYS H 1 1
20 24338 1 1 51 LYS HA H 2.149 2.543 -5.742 1.00 . A A . 51 LYS HA 1 1
20 24339 1 1 51 LYS HB2 H 4.095 0.956 -7.426 1.00 . A A . 51 LYS HB2 1 1
20 24340 1 1 51 LYS HB3 H 3.194 2.244 -8.210 1.00 . A A . 51 LYS HB3 1 1
20 24341 1 1 51 LYS HD2 H 3.583 4.618 -7.617 1.00 . A A . 51 LYS HD2 1 1
20 24342 1 1 51 LYS HD3 H 3.260 4.369 -5.901 1.00 . A A . 51 LYS HD3 1 1
20 24343 1 1 51 LYS HE2 H 4.589 6.386 -6.200 1.00 . A A . 51 LYS HE2 1 1
20 24344 1 1 51 LYS HE3 H 5.565 5.166 -5.383 1.00 . A A . 51 LYS HE3 1 1
20 24345 1 1 51 LYS HG2 H 4.966 2.628 -5.774 1.00 . A A . 51 LYS HG2 1 1
20 24346 1 1 51 LYS HG3 H 5.461 2.935 -7.443 1.00 . A A . 51 LYS HG3 1 1
20 24347 1 1 51 LYS HZ1 H 6.602 4.662 -7.527 1.00 . A A . 51 LYS HZ1 1 1
20 24348 1 1 51 LYS HZ2 H 6.830 6.277 -7.086 1.00 . A A . 51 LYS HZ2 1 1
20 24349 1 1 51 LYS HZ3 H 5.687 5.875 -8.262 1.00 . A A . 51 LYS HZ3 1 1
20 24350 1 1 51 LYS N N 2.742 0.590 -5.253 1.00 . A A . 51 LYS N 1 1
20 24351 1 1 51 LYS NZ N 6.122 5.568 -7.370 1.00 . A A . 51 LYS NZ 1 1
20 24352 1 1 51 LYS O O 0.204 2.007 -7.306 1.00 . A A . 51 LYS O 1 1
20 24353 1 1 52 LYS C C -1.266 -0.798 -7.349 1.00 . A A . 52 LYS C 1 1
20 24354 1 1 52 LYS CA C -0.001 -0.685 -8.245 1.00 . A A . 52 LYS CA 1 1
20 24355 1 1 52 LYS CB C 0.443 -2.087 -8.732 1.00 . A A . 52 LYS CB 1 1
20 24356 1 1 52 LYS CD C -0.141 -4.336 -9.837 1.00 . A A . 52 LYS CD 1 1
20 24357 1 1 52 LYS CE C 0.263 -5.141 -8.586 1.00 . A A . 52 LYS CE 1 1
20 24358 1 1 52 LYS CG C -0.616 -2.901 -9.500 1.00 . A A . 52 LYS CG 1 1
20 24359 1 1 52 LYS H H 1.918 -0.613 -7.344 1.00 . A A . 52 LYS H 1 1
20 24360 1 1 52 LYS HA H -0.228 -0.067 -9.109 1.00 . A A . 52 LYS HA 1 1
20 24361 1 1 52 LYS HB2 H 1.305 -1.967 -9.380 1.00 . A A . 52 LYS HB2 1 1
20 24362 1 1 52 LYS HB3 H 0.751 -2.662 -7.863 1.00 . A A . 52 LYS HB3 1 1
20 24363 1 1 52 LYS HD2 H -0.943 -4.863 -10.344 1.00 . A A . 52 LYS HD2 1 1
20 24364 1 1 52 LYS HD3 H 0.714 -4.274 -10.504 1.00 . A A . 52 LYS HD3 1 1
20 24365 1 1 52 LYS HE2 H 1.125 -4.673 -8.126 1.00 . A A . 52 LYS HE2 1 1
20 24366 1 1 52 LYS HE3 H -0.559 -5.140 -7.880 1.00 . A A . 52 LYS HE3 1 1
20 24367 1 1 52 LYS HG2 H -1.516 -2.964 -8.895 1.00 . A A . 52 LYS HG2 1 1
20 24368 1 1 52 LYS HG3 H -0.854 -2.383 -10.424 1.00 . A A . 52 LYS HG3 1 1
20 24369 1 1 52 LYS HZ1 H 1.393 -6.573 -9.596 1.00 . A A . 52 LYS HZ1 1 1
20 24370 1 1 52 LYS HZ2 H -0.208 -7.034 -9.324 1.00 . A A . 52 LYS HZ2 1 1
20 24371 1 1 52 LYS HZ3 H 0.905 -7.053 -8.053 1.00 . A A . 52 LYS HZ3 1 1
20 24372 1 1 52 LYS N N 1.122 -0.065 -7.519 1.00 . A A . 52 LYS N 1 1
20 24373 1 1 52 LYS NZ N 0.613 -6.547 -8.912 1.00 . A A . 52 LYS NZ 1 1
20 24374 1 1 52 LYS O O -2.375 -0.480 -7.790 1.00 . A A . 52 LYS O 1 1
20 24375 1 1 53 TRP C C -3.027 -0.253 -4.850 1.00 . A A . 53 TRP C 1 1
20 24376 1 1 53 TRP CA C -2.166 -1.507 -5.122 1.00 . A A . 53 TRP CA 1 1
20 24377 1 1 53 TRP CB C -1.596 -2.053 -3.771 1.00 . A A . 53 TRP CB 1 1
20 24378 1 1 53 TRP CD1 C -3.127 -3.804 -2.654 1.00 . A A . 53 TRP CD1 1 1
20 24379 1 1 53 TRP CD2 C -3.398 -1.739 -1.845 1.00 . A A . 53 TRP CD2 1 1
20 24380 1 1 53 TRP CE2 C -4.290 -2.600 -1.188 1.00 . A A . 53 TRP CE2 1 1
20 24381 1 1 53 TRP CE3 C -3.390 -0.386 -1.496 1.00 . A A . 53 TRP CE3 1 1
20 24382 1 1 53 TRP CG C -2.657 -2.532 -2.793 1.00 . A A . 53 TRP CG 1 1
20 24383 1 1 53 TRP CH2 C -5.143 -0.825 0.099 1.00 . A A . 53 TRP CH2 1 1
20 24384 1 1 53 TRP CZ2 C -5.171 -2.152 -0.216 1.00 . A A . 53 TRP CZ2 1 1
20 24385 1 1 53 TRP CZ3 C -4.264 0.058 -0.533 1.00 . A A . 53 TRP CZ3 1 1
20 24386 1 1 53 TRP H H -0.140 -1.348 -5.774 1.00 . A A . 53 TRP H 1 1
20 24387 1 1 53 TRP HA H -2.793 -2.273 -5.569 1.00 . A A . 53 TRP HA 1 1
20 24388 1 1 53 TRP HB2 H -0.937 -2.886 -3.979 1.00 . A A . 53 TRP HB2 1 1
20 24389 1 1 53 TRP HB3 H -1.017 -1.273 -3.284 1.00 . A A . 53 TRP HB3 1 1
20 24390 1 1 53 TRP HD1 H -2.770 -4.648 -3.226 1.00 . A A . 53 TRP HD1 1 1
20 24391 1 1 53 TRP HE1 H -4.589 -4.654 -1.424 1.00 . A A . 53 TRP HE1 1 1
20 24392 1 1 53 TRP HE3 H -2.715 0.309 -1.975 1.00 . A A . 53 TRP HE3 1 1
20 24393 1 1 53 TRP HH2 H -5.819 -0.433 0.847 1.00 . A A . 53 TRP HH2 1 1
20 24394 1 1 53 TRP HZ2 H -5.857 -2.820 0.280 1.00 . A A . 53 TRP HZ2 1 1
20 24395 1 1 53 TRP HZ3 H -4.275 1.105 -0.257 1.00 . A A . 53 TRP HZ3 1 1
20 24396 1 1 53 TRP N N -1.063 -1.225 -6.078 1.00 . A A . 53 TRP N 1 1
20 24397 1 1 53 TRP NE1 N -4.101 -3.852 -1.695 1.00 . A A . 53 TRP NE1 1 1
20 24398 1 1 53 TRP O O -4.253 -0.309 -4.939 1.00 . A A . 53 TRP O 1 1
20 24399 1 1 54 PHE C C -3.912 2.678 -5.357 1.00 . A A . 54 PHE C 1 1
20 24400 1 1 54 PHE CA C -3.037 2.158 -4.187 1.00 . A A . 54 PHE CA 1 1
20 24401 1 1 54 PHE CB C -1.989 3.230 -3.755 1.00 . A A . 54 PHE CB 1 1
20 24402 1 1 54 PHE CD1 C -0.783 2.053 -1.840 1.00 . A A . 54 PHE CD1 1 1
20 24403 1 1 54 PHE CD2 C -1.897 4.110 -1.368 1.00 . A A . 54 PHE CD2 1 1
20 24404 1 1 54 PHE CE1 C -0.393 1.963 -0.516 1.00 . A A . 54 PHE CE1 1 1
20 24405 1 1 54 PHE CE2 C -1.503 4.019 -0.050 1.00 . A A . 54 PHE CE2 1 1
20 24406 1 1 54 PHE CG C -1.542 3.129 -2.291 1.00 . A A . 54 PHE CG 1 1
20 24407 1 1 54 PHE CZ C -0.754 2.945 0.378 1.00 . A A . 54 PHE CZ 1 1
20 24408 1 1 54 PHE H H -1.384 0.841 -4.505 1.00 . A A . 54 PHE H 1 1
20 24409 1 1 54 PHE HA H -3.695 1.958 -3.343 1.00 . A A . 54 PHE HA 1 1
20 24410 1 1 54 PHE HB2 H -1.106 3.131 -4.375 1.00 . A A . 54 PHE HB2 1 1
20 24411 1 1 54 PHE HB3 H -2.403 4.221 -3.909 1.00 . A A . 54 PHE HB3 1 1
20 24412 1 1 54 PHE HD1 H -0.493 1.276 -2.536 1.00 . A A . 54 PHE HD1 1 1
20 24413 1 1 54 PHE HD2 H -2.485 4.960 -1.696 1.00 . A A . 54 PHE HD2 1 1
20 24414 1 1 54 PHE HE1 H 0.198 1.121 -0.184 1.00 . A A . 54 PHE HE1 1 1
20 24415 1 1 54 PHE HE2 H -1.792 4.795 0.649 1.00 . A A . 54 PHE HE2 1 1
20 24416 1 1 54 PHE HZ H -0.451 2.874 1.415 1.00 . A A . 54 PHE HZ 1 1
20 24417 1 1 54 PHE N N -2.363 0.873 -4.522 1.00 . A A . 54 PHE N 1 1
20 24418 1 1 54 PHE O O -4.980 3.258 -5.134 1.00 . A A . 54 PHE O 1 1
20 24419 1 1 55 SER C C -5.430 1.887 -8.047 1.00 . A A . 55 SER C 1 1
20 24420 1 1 55 SER CA C -4.192 2.801 -7.822 1.00 . A A . 55 SER CA 1 1
20 24421 1 1 55 SER CB C -3.251 2.741 -9.046 1.00 . A A . 55 SER CB 1 1
20 24422 1 1 55 SER H H -2.570 2.007 -6.689 1.00 . A A . 55 SER H 1 1
20 24423 1 1 55 SER HA H -4.536 3.828 -7.707 1.00 . A A . 55 SER HA 1 1
20 24424 1 1 55 SER HB2 H -2.873 1.734 -9.168 1.00 . A A . 55 SER HB2 1 1
20 24425 1 1 55 SER HB3 H -3.793 3.023 -9.938 1.00 . A A . 55 SER HB3 1 1
20 24426 1 1 55 SER HG H -2.405 4.388 -8.376 1.00 . A A . 55 SER HG 1 1
20 24427 1 1 55 SER N N -3.447 2.440 -6.595 1.00 . A A . 55 SER N 1 1
20 24428 1 1 55 SER O O -6.511 2.371 -8.396 1.00 . A A . 55 SER O 1 1
20 24429 1 1 55 SER OG O -2.139 3.617 -8.890 1.00 . A A . 55 SER OG 1 1
20 24430 1 1 56 ASP C C -7.447 -0.344 -6.943 1.00 . A A . 56 ASP C 1 1
20 24431 1 1 56 ASP CA C -6.360 -0.427 -8.037 1.00 . A A . 56 ASP CA 1 1
20 24432 1 1 56 ASP CB C -5.788 -1.865 -8.115 1.00 . A A . 56 ASP CB 1 1
20 24433 1 1 56 ASP CG C -4.869 -2.082 -9.327 1.00 . A A . 56 ASP CG 1 1
20 24434 1 1 56 ASP H H -4.389 0.248 -7.523 1.00 . A A . 56 ASP H 1 1
20 24435 1 1 56 ASP HA H -6.827 -0.192 -8.988 1.00 . A A . 56 ASP HA 1 1
20 24436 1 1 56 ASP HB2 H -5.229 -2.070 -7.206 1.00 . A A . 56 ASP HB2 1 1
20 24437 1 1 56 ASP HB3 H -6.607 -2.578 -8.184 1.00 . A A . 56 ASP HB3 1 1
20 24438 1 1 56 ASP N N -5.266 0.566 -7.831 1.00 . A A . 56 ASP N 1 1
20 24439 1 1 56 ASP O O -8.619 -0.627 -7.203 1.00 . A A . 56 ASP O 1 1
20 24440 1 1 56 ASP OD1 O -5.189 -1.575 -10.429 1.00 . A A . 56 ASP OD1 1 1
20 24441 1 1 56 ASP OD2 O -3.857 -2.795 -9.200 1.00 . A A . 56 ASP OD2 1 1
20 24442 1 1 57 THR C C -8.764 1.580 -4.808 1.00 . A A . 57 THR C 1 1
20 24443 1 1 57 THR CA C -7.959 0.274 -4.587 1.00 . A A . 57 THR CA 1 1
20 24444 1 1 57 THR CB C -7.152 0.325 -3.244 1.00 . A A . 57 THR CB 1 1
20 24445 1 1 57 THR CG2 C -8.041 0.498 -2.002 1.00 . A A . 57 THR CG2 1 1
20 24446 1 1 57 THR H H -6.081 0.166 -5.588 1.00 . A A . 57 THR H 1 1
20 24447 1 1 57 THR HA H -8.651 -0.564 -4.539 1.00 . A A . 57 THR HA 1 1
20 24448 1 1 57 THR HB H -6.448 1.155 -3.290 1.00 . A A . 57 THR HB 1 1
20 24449 1 1 57 THR HG1 H -5.469 -0.726 -3.268 1.00 . A A . 57 THR HG1 1 1
20 24450 1 1 57 THR HG21 H -8.600 1.423 -2.075 1.00 . A A . 57 THR HG21 1 1
20 24451 1 1 57 THR HG22 H -7.425 0.523 -1.109 1.00 . A A . 57 THR HG22 1 1
20 24452 1 1 57 THR HG23 H -8.732 -0.331 -1.932 1.00 . A A . 57 THR HG23 1 1
20 24453 1 1 57 THR N N -7.039 0.040 -5.729 1.00 . A A . 57 THR N 1 1
20 24454 1 1 57 THR O O -9.962 1.656 -4.505 1.00 . A A . 57 THR O 1 1
20 24455 1 1 57 THR OG1 O -6.403 -0.896 -3.106 1.00 . A A . 57 THR OG1 1 1
20 24456 1 1 58 ARG C C -9.744 3.609 -6.960 1.00 . A A . 58 ARG C 1 1
20 24457 1 1 58 ARG CA C -8.699 3.851 -5.837 1.00 . A A . 58 ARG CA 1 1
20 24458 1 1 58 ARG CB C -7.553 4.792 -6.287 1.00 . A A . 58 ARG CB 1 1
20 24459 1 1 58 ARG CD C -6.774 7.112 -7.046 1.00 . A A . 58 ARG CD 1 1
20 24460 1 1 58 ARG CG C -7.978 6.173 -6.801 1.00 . A A . 58 ARG CG 1 1
20 24461 1 1 58 ARG CZ C -7.512 9.489 -7.290 1.00 . A A . 58 ARG CZ 1 1
20 24462 1 1 58 ARG H H -7.123 2.478 -5.523 1.00 . A A . 58 ARG H 1 1
20 24463 1 1 58 ARG HA H -9.199 4.293 -4.982 1.00 . A A . 58 ARG HA 1 1
20 24464 1 1 58 ARG HB2 H -6.885 4.938 -5.444 1.00 . A A . 58 ARG HB2 1 1
20 24465 1 1 58 ARG HB3 H -6.994 4.294 -7.076 1.00 . A A . 58 ARG HB3 1 1
20 24466 1 1 58 ARG HD2 H -6.345 7.397 -6.090 1.00 . A A . 58 ARG HD2 1 1
20 24467 1 1 58 ARG HD3 H -6.023 6.576 -7.618 1.00 . A A . 58 ARG HD3 1 1
20 24468 1 1 58 ARG HE H -7.089 8.267 -8.767 1.00 . A A . 58 ARG HE 1 1
20 24469 1 1 58 ARG HG2 H -8.523 6.046 -7.726 1.00 . A A . 58 ARG HG2 1 1
20 24470 1 1 58 ARG HG3 H -8.630 6.625 -6.062 1.00 . A A . 58 ARG HG3 1 1
20 24471 1 1 58 ARG HH11 H -7.465 8.915 -5.388 1.00 . A A . 58 ARG HH11 1 1
20 24472 1 1 58 ARG HH12 H -7.928 10.558 -5.658 1.00 . A A . 58 ARG HH12 1 1
20 24473 1 1 58 ARG HH21 H -7.678 10.356 -9.072 1.00 . A A . 58 ARG HH21 1 1
20 24474 1 1 58 ARG HH22 H -8.051 11.352 -7.710 1.00 . A A . 58 ARG HH22 1 1
20 24475 1 1 58 ARG N N -8.088 2.585 -5.391 1.00 . A A . 58 ARG N 1 1
20 24476 1 1 58 ARG NE N -7.145 8.331 -7.798 1.00 . A A . 58 ARG NE 1 1
20 24477 1 1 58 ARG NH1 N -7.642 9.666 -6.013 1.00 . A A . 58 ARG NH1 1 1
20 24478 1 1 58 ARG NH2 N -7.765 10.475 -8.086 1.00 . A A . 58 ARG NH2 1 1
20 24479 1 1 58 ARG O O -10.810 4.243 -6.995 1.00 . A A . 58 ARG O 1 1
20 24480 1 1 59 TYR C C -11.543 1.404 -8.306 1.00 . A A . 59 TYR C 1 1
20 24481 1 1 59 TYR CA C -10.337 2.175 -8.907 1.00 . A A . 59 TYR CA 1 1
20 24482 1 1 59 TYR CB C -9.538 1.281 -9.903 1.00 . A A . 59 TYR CB 1 1
20 24483 1 1 59 TYR CD1 C -10.921 1.096 -12.058 1.00 . A A . 59 TYR CD1 1 1
20 24484 1 1 59 TYR CD2 C -10.684 -0.870 -10.713 1.00 . A A . 59 TYR CD2 1 1
20 24485 1 1 59 TYR CE1 C -11.691 0.380 -12.958 1.00 . A A . 59 TYR CE1 1 1
20 24486 1 1 59 TYR CE2 C -11.455 -1.583 -11.610 1.00 . A A . 59 TYR CE2 1 1
20 24487 1 1 59 TYR CG C -10.393 0.488 -10.918 1.00 . A A . 59 TYR CG 1 1
20 24488 1 1 59 TYR CZ C -11.960 -0.953 -12.726 1.00 . A A . 59 TYR CZ 1 1
20 24489 1 1 59 TYR H H -8.532 2.255 -7.792 1.00 . A A . 59 TYR H 1 1
20 24490 1 1 59 TYR HA H -10.711 3.041 -9.439 1.00 . A A . 59 TYR HA 1 1
20 24491 1 1 59 TYR HB2 H -8.859 1.912 -10.467 1.00 . A A . 59 TYR HB2 1 1
20 24492 1 1 59 TYR HB3 H -8.943 0.569 -9.335 1.00 . A A . 59 TYR HB3 1 1
20 24493 1 1 59 TYR HD1 H -10.712 2.145 -12.243 1.00 . A A . 59 TYR HD1 1 1
20 24494 1 1 59 TYR HD2 H -10.288 -1.367 -9.834 1.00 . A A . 59 TYR HD2 1 1
20 24495 1 1 59 TYR HE1 H -12.086 0.871 -13.837 1.00 . A A . 59 TYR HE1 1 1
20 24496 1 1 59 TYR HE2 H -11.663 -2.629 -11.431 1.00 . A A . 59 TYR HE2 1 1
20 24497 1 1 59 TYR HH H -12.435 -1.493 -14.515 1.00 . A A . 59 TYR HH 1 1
20 24498 1 1 59 TYR N N -9.424 2.658 -7.851 1.00 . A A . 59 TYR N 1 1
20 24499 1 1 59 TYR O O -12.694 1.579 -8.736 1.00 . A A . 59 TYR O 1 1
20 24500 1 1 59 TYR OH O -12.735 -1.665 -13.617 1.00 . A A . 59 TYR OH 1 1
20 24501 1 1 60 ASN C C -13.349 0.379 -5.941 1.00 . A A . 60 ASN C 1 1
20 24502 1 1 60 ASN CA C -12.218 -0.372 -6.695 1.00 . A A . 60 ASN CA 1 1
20 24503 1 1 60 ASN CB C -11.455 -1.347 -5.746 1.00 . A A . 60 ASN CB 1 1
20 24504 1 1 60 ASN CG C -12.229 -2.611 -5.340 1.00 . A A . 60 ASN CG 1 1
20 24505 1 1 60 ASN H H -10.334 0.577 -6.949 1.00 . A A . 60 ASN H 1 1
20 24506 1 1 60 ASN HA H -12.659 -0.942 -7.505 1.00 . A A . 60 ASN HA 1 1
20 24507 1 1 60 ASN HB2 H -10.543 -1.661 -6.237 1.00 . A A . 60 ASN HB2 1 1
20 24508 1 1 60 ASN HB3 H -11.184 -0.813 -4.842 1.00 . A A . 60 ASN HB3 1 1
20 24509 1 1 60 ASN HD21 H -10.541 -3.642 -5.212 1.00 . A A . 60 ASN HD21 1 1
20 24510 1 1 60 ASN HD22 H -11.986 -4.516 -4.863 1.00 . A A . 60 ASN HD22 1 1
20 24511 1 1 60 ASN N N -11.249 0.567 -7.300 1.00 . A A . 60 ASN N 1 1
20 24512 1 1 60 ASN ND2 N -11.514 -3.697 -5.113 1.00 . A A . 60 ASN ND2 1 1
20 24513 1 1 60 ASN O O -14.521 -0.001 -6.037 1.00 . A A . 60 ASN O 1 1
20 24514 1 1 60 ASN OD1 O -13.449 -2.621 -5.218 1.00 . A A . 60 ASN OD1 1 1
20 24515 1 1 61 GLN C C -14.890 3.095 -5.355 1.00 . A A . 61 GLN C 1 1
20 24516 1 1 61 GLN CA C -13.963 2.263 -4.437 1.00 . A A . 61 GLN CA 1 1
20 24517 1 1 61 GLN CB C -13.234 3.163 -3.382 1.00 . A A . 61 GLN CB 1 1
20 24518 1 1 61 GLN CD C -12.269 1.211 -1.996 1.00 . A A . 61 GLN CD 1 1
20 24519 1 1 61 GLN CG C -13.076 2.512 -1.987 1.00 . A A . 61 GLN CG 1 1
20 24520 1 1 61 GLN H H -12.033 1.670 -5.139 1.00 . A A . 61 GLN H 1 1
20 24521 1 1 61 GLN HA H -14.596 1.564 -3.896 1.00 . A A . 61 GLN HA 1 1
20 24522 1 1 61 GLN HB2 H -12.243 3.408 -3.753 1.00 . A A . 61 GLN HB2 1 1
20 24523 1 1 61 GLN HB3 H -13.783 4.092 -3.251 1.00 . A A . 61 GLN HB3 1 1
20 24524 1 1 61 GLN HE21 H -13.896 0.127 -2.315 1.00 . A A . 61 GLN HE21 1 1
20 24525 1 1 61 GLN HE22 H -12.414 -0.747 -2.199 1.00 . A A . 61 GLN HE22 1 1
20 24526 1 1 61 GLN HG2 H -12.581 3.216 -1.326 1.00 . A A . 61 GLN HG2 1 1
20 24527 1 1 61 GLN HG3 H -14.064 2.304 -1.587 1.00 . A A . 61 GLN HG3 1 1
20 24528 1 1 61 GLN N N -12.986 1.440 -5.197 1.00 . A A . 61 GLN N 1 1
20 24529 1 1 61 GLN NE2 N -12.926 0.085 -2.188 1.00 . A A . 61 GLN NE2 1 1
20 24530 1 1 61 GLN O O -16.106 3.126 -5.123 1.00 . A A . 61 GLN O 1 1
20 24531 1 1 61 GLN OE1 O -11.062 1.221 -1.838 1.00 . A A . 61 GLN OE1 1 1
20 24532 1 1 62 ARG C C -14.433 4.897 -8.668 1.00 . A A . 62 ARG C 1 1
20 24533 1 1 62 ARG CA C -15.137 4.600 -7.319 1.00 . A A . 62 ARG CA 1 1
20 24534 1 1 62 ARG CB C -15.586 5.916 -6.594 1.00 . A A . 62 ARG CB 1 1
20 24535 1 1 62 ARG CD C -14.973 7.383 -4.560 1.00 . A A . 62 ARG CD 1 1
20 24536 1 1 62 ARG CG C -14.459 6.674 -5.830 1.00 . A A . 62 ARG CG 1 1
20 24537 1 1 62 ARG CZ C -15.290 6.113 -2.423 1.00 . A A . 62 ARG CZ 1 1
20 24538 1 1 62 ARG H H -13.367 3.673 -6.549 1.00 . A A . 62 ARG H 1 1
20 24539 1 1 62 ARG HA H -16.033 4.026 -7.549 1.00 . A A . 62 ARG HA 1 1
20 24540 1 1 62 ARG HB2 H -16.019 6.595 -7.324 1.00 . A A . 62 ARG HB2 1 1
20 24541 1 1 62 ARG HB3 H -16.362 5.653 -5.881 1.00 . A A . 62 ARG HB3 1 1
20 24542 1 1 62 ARG HD2 H -14.134 7.852 -4.048 1.00 . A A . 62 ARG HD2 1 1
20 24543 1 1 62 ARG HD3 H -15.688 8.146 -4.843 1.00 . A A . 62 ARG HD3 1 1
20 24544 1 1 62 ARG HE H -16.417 5.937 -4.020 1.00 . A A . 62 ARG HE 1 1
20 24545 1 1 62 ARG HG2 H -13.693 5.962 -5.538 1.00 . A A . 62 ARG HG2 1 1
20 24546 1 1 62 ARG HG3 H -14.017 7.411 -6.493 1.00 . A A . 62 ARG HG3 1 1
20 24547 1 1 62 ARG HH11 H -13.781 7.409 -2.306 1.00 . A A . 62 ARG HH11 1 1
20 24548 1 1 62 ARG HH12 H -14.070 6.457 -0.893 1.00 . A A . 62 ARG HH12 1 1
20 24549 1 1 62 ARG HH21 H -16.716 4.744 -2.225 1.00 . A A . 62 ARG HH21 1 1
20 24550 1 1 62 ARG HH22 H -15.690 4.970 -0.850 1.00 . A A . 62 ARG HH22 1 1
20 24551 1 1 62 ARG N N -14.330 3.757 -6.396 1.00 . A A . 62 ARG N 1 1
20 24552 1 1 62 ARG NE N -15.641 6.412 -3.656 1.00 . A A . 62 ARG NE 1 1
20 24553 1 1 62 ARG NH1 N -14.302 6.703 -1.829 1.00 . A A . 62 ARG NH1 1 1
20 24554 1 1 62 ARG NH2 N -15.948 5.205 -1.784 1.00 . A A . 62 ARG NH2 1 1
20 24555 1 1 62 ARG O O -15.021 4.630 -9.725 1.00 . A A . 62 ARG O 1 1
20 24556 1 1 63 ASN C C -13.255 7.105 -10.560 1.00 . A A . 63 ASN C 1 1
20 24557 1 1 63 ASN CA C -12.459 5.954 -9.842 1.00 . A A . 63 ASN CA 1 1
20 24558 1 1 63 ASN CB C -12.159 4.750 -10.806 1.00 . A A . 63 ASN CB 1 1
20 24559 1 1 63 ASN CG C -11.141 5.046 -11.911 1.00 . A A . 63 ASN CG 1 1
20 24560 1 1 63 ASN H H -12.749 5.546 -7.757 1.00 . A A . 63 ASN H 1 1
20 24561 1 1 63 ASN HA H -11.519 6.366 -9.489 1.00 . A A . 63 ASN HA 1 1
20 24562 1 1 63 ASN HB2 H -11.780 3.918 -10.218 1.00 . A A . 63 ASN HB2 1 1
20 24563 1 1 63 ASN HB3 H -13.086 4.439 -11.271 1.00 . A A . 63 ASN HB3 1 1
20 24564 1 1 63 ASN HD21 H -11.999 3.745 -13.129 1.00 . A A . 63 ASN HD21 1 1
20 24565 1 1 63 ASN HD22 H -10.606 4.555 -13.747 1.00 . A A . 63 ASN HD22 1 1
20 24566 1 1 63 ASN N N -13.193 5.464 -8.627 1.00 . A A . 63 ASN N 1 1
20 24567 1 1 63 ASN ND2 N -11.266 4.387 -13.042 1.00 . A A . 63 ASN ND2 1 1
20 24568 1 1 63 ASN O O -14.278 7.574 -10.051 1.00 . A A . 63 ASN O 1 1
20 24569 1 1 63 ASN OD1 O -10.245 5.859 -11.746 1.00 . A A . 63 ASN OD1 1 1
20 24570 1 1 64 SER C C -13.270 8.231 -14.082 1.00 . A A . 64 SER C 1 1
20 24571 1 1 64 SER CA C -13.520 8.533 -12.582 1.00 . A A . 64 SER CA 1 1
20 24572 1 1 64 SER CB C -13.167 10.000 -12.244 1.00 . A A . 64 SER CB 1 1
20 24573 1 1 64 SER H H -11.868 7.325 -11.991 1.00 . A A . 64 SER H 1 1
20 24574 1 1 64 SER HA H -14.581 8.380 -12.383 1.00 . A A . 64 SER HA 1 1
20 24575 1 1 64 SER HB2 H -13.305 10.171 -11.183 1.00 . A A . 64 SER HB2 1 1
20 24576 1 1 64 SER HB3 H -12.136 10.192 -12.501 1.00 . A A . 64 SER HB3 1 1
20 24577 1 1 64 SER HG H -14.861 10.934 -12.545 1.00 . A A . 64 SER HG 1 1
20 24578 1 1 64 SER N N -12.762 7.590 -11.719 1.00 . A A . 64 SER N 1 1
20 24579 1 1 64 SER O O -14.225 8.030 -14.838 1.00 . A A . 64 SER O 1 1
20 24580 1 1 64 SER OG O -13.987 10.915 -12.956 1.00 . A A . 64 SER OG 1 1
20 24581 1 1 65 LYS C C -10.080 7.508 -16.040 1.00 . A A . 65 LYS C 1 1
20 24582 1 1 65 LYS CA C -11.594 7.851 -15.901 1.00 . A A . 65 LYS CA 1 1
20 24583 1 1 65 LYS CB C -11.959 9.014 -16.885 1.00 . A A . 65 LYS CB 1 1
20 24584 1 1 65 LYS CD C -11.451 11.417 -17.692 1.00 . A A . 65 LYS CD 1 1
20 24585 1 1 65 LYS CE C -10.677 12.719 -17.402 1.00 . A A . 65 LYS CE 1 1
20 24586 1 1 65 LYS CG C -11.247 10.355 -16.589 1.00 . A A . 65 LYS CG 1 1
20 24587 1 1 65 LYS H H -11.275 8.385 -13.851 1.00 . A A . 65 LYS H 1 1
20 24588 1 1 65 LYS HA H -12.158 6.967 -16.186 1.00 . A A . 65 LYS HA 1 1
20 24589 1 1 65 LYS HB2 H -11.708 8.709 -17.896 1.00 . A A . 65 LYS HB2 1 1
20 24590 1 1 65 LYS HB3 H -13.030 9.182 -16.837 1.00 . A A . 65 LYS HB3 1 1
20 24591 1 1 65 LYS HD2 H -11.106 11.011 -18.638 1.00 . A A . 65 LYS HD2 1 1
20 24592 1 1 65 LYS HD3 H -12.510 11.647 -17.771 1.00 . A A . 65 LYS HD3 1 1
20 24593 1 1 65 LYS HE2 H -10.814 13.403 -18.229 1.00 . A A . 65 LYS HE2 1 1
20 24594 1 1 65 LYS HE3 H -11.070 13.171 -16.500 1.00 . A A . 65 LYS HE3 1 1
20 24595 1 1 65 LYS HG2 H -11.632 10.746 -15.653 1.00 . A A . 65 LYS HG2 1 1
20 24596 1 1 65 LYS HG3 H -10.182 10.166 -16.475 1.00 . A A . 65 LYS HG3 1 1
20 24597 1 1 65 LYS HZ1 H -9.044 11.867 -16.403 1.00 . A A . 65 LYS HZ1 1 1
20 24598 1 1 65 LYS HZ2 H -8.730 13.385 -17.062 1.00 . A A . 65 LYS HZ2 1 1
20 24599 1 1 65 LYS HZ3 H -8.813 12.036 -18.065 1.00 . A A . 65 LYS HZ3 1 1
20 24600 1 1 65 LYS N N -11.980 8.187 -14.500 1.00 . A A . 65 LYS N 1 1
20 24601 1 1 65 LYS NZ N -9.216 12.484 -17.222 1.00 . A A . 65 LYS NZ 1 1
20 24602 1 1 65 LYS O O -9.710 6.596 -16.785 1.00 . A A . 65 LYS O 1 1
20 24603 1 1 66 SER C C -7.034 7.740 -14.157 1.00 . A A . 66 SER C 1 1
20 24604 1 1 66 SER CA C -7.730 8.171 -15.470 1.00 . A A . 66 SER CA 1 1
20 24605 1 1 66 SER CB C -7.166 9.541 -15.926 1.00 . A A . 66 SER CB 1 1
20 24606 1 1 66 SER H H -9.577 8.924 -14.713 1.00 . A A . 66 SER H 1 1
20 24607 1 1 66 SER HA H -7.499 7.429 -16.232 1.00 . A A . 66 SER HA 1 1
20 24608 1 1 66 SER HB2 H -7.333 10.280 -15.155 1.00 . A A . 66 SER HB2 1 1
20 24609 1 1 66 SER HB3 H -6.104 9.455 -16.114 1.00 . A A . 66 SER HB3 1 1
20 24610 1 1 66 SER HG H -7.301 9.677 -17.879 1.00 . A A . 66 SER HG 1 1
20 24611 1 1 66 SER N N -9.214 8.264 -15.331 1.00 . A A . 66 SER N 1 1
20 24612 1 1 66 SER O O -5.812 7.551 -14.141 1.00 . A A . 66 SER O 1 1
20 24613 1 1 66 SER OG O -7.794 9.997 -17.115 1.00 . A A . 66 SER OG 1 1
20 24614 1 1 67 ASN C C -6.211 8.130 -11.141 1.00 . A A . 67 ASN C 1 1
20 24615 1 1 67 ASN CA C -7.335 7.199 -11.710 1.00 . A A . 67 ASN CA 1 1
20 24616 1 1 67 ASN CB C -6.885 5.704 -11.787 1.00 . A A . 67 ASN CB 1 1
20 24617 1 1 67 ASN CG C -6.817 5.004 -10.429 1.00 . A A . 67 ASN CG 1 1
20 24618 1 1 67 ASN H H -8.760 7.874 -13.142 1.00 . A A . 67 ASN H 1 1
20 24619 1 1 67 ASN HA H -8.187 7.270 -11.045 1.00 . A A . 67 ASN HA 1 1
20 24620 1 1 67 ASN HB2 H -7.586 5.159 -12.410 1.00 . A A . 67 ASN HB2 1 1
20 24621 1 1 67 ASN HB3 H -5.906 5.652 -12.250 1.00 . A A . 67 ASN HB3 1 1
20 24622 1 1 67 ASN HD21 H -8.728 4.503 -10.545 1.00 . A A . 67 ASN HD21 1 1
20 24623 1 1 67 ASN HD22 H -7.891 3.977 -9.131 1.00 . A A . 67 ASN HD22 1 1
20 24624 1 1 67 ASN N N -7.816 7.643 -13.054 1.00 . A A . 67 ASN N 1 1
20 24625 1 1 67 ASN ND2 N -7.925 4.442 -9.990 1.00 . A A . 67 ASN ND2 1 1
20 24626 1 1 67 ASN O O -5.509 7.769 -10.194 1.00 . A A . 67 ASN O 1 1
20 24627 1 1 67 ASN OD1 O -5.784 4.982 -9.773 1.00 . A A . 67 ASN OD1 1 1
20 24628 1 1 68 GLN C C -3.640 9.697 -11.797 1.00 . A A . 68 GLN C 1 1
20 24629 1 1 68 GLN CA C -5.025 10.319 -11.462 1.00 . A A . 68 GLN CA 1 1
20 24630 1 1 68 GLN CB C -5.046 10.922 -10.024 1.00 . A A . 68 GLN CB 1 1
20 24631 1 1 68 GLN CD C -3.943 12.555 -8.341 1.00 . A A . 68 GLN CD 1 1
20 24632 1 1 68 GLN CG C -3.987 12.024 -9.780 1.00 . A A . 68 GLN CG 1 1
20 24633 1 1 68 GLN H H -6.859 9.641 -12.278 1.00 . A A . 68 GLN H 1 1
20 24634 1 1 68 GLN HA H -5.196 11.133 -12.163 1.00 . A A . 68 GLN HA 1 1
20 24635 1 1 68 GLN HB2 H -6.028 11.348 -9.841 1.00 . A A . 68 GLN HB2 1 1
20 24636 1 1 68 GLN HB3 H -4.881 10.121 -9.313 1.00 . A A . 68 GLN HB3 1 1
20 24637 1 1 68 GLN HE21 H -1.997 12.888 -8.487 1.00 . A A . 68 GLN HE21 1 1
20 24638 1 1 68 GLN HE22 H -2.716 13.295 -6.971 1.00 . A A . 68 GLN HE22 1 1
20 24639 1 1 68 GLN HG2 H -3.011 11.619 -10.026 1.00 . A A . 68 GLN HG2 1 1
20 24640 1 1 68 GLN HG3 H -4.195 12.856 -10.441 1.00 . A A . 68 GLN HG3 1 1
20 24641 1 1 68 GLN N N -6.132 9.361 -11.690 1.00 . A A . 68 GLN N 1 1
20 24642 1 1 68 GLN NE2 N -2.768 12.953 -7.888 1.00 . A A . 68 GLN NE2 1 1
20 24643 1 1 68 GLN O O -2.951 9.149 -10.929 1.00 . A A . 68 GLN O 1 1
20 24644 1 1 68 GLN OE1 O -4.946 12.600 -7.637 1.00 . A A . 68 GLN OE1 1 1
20 24645 1 1 69 CYS C C -0.887 10.496 -13.231 1.00 . A A . 69 CYS C 1 1
20 24646 1 1 69 CYS CA C -1.907 9.369 -13.540 1.00 . A A . 69 CYS CA 1 1
20 24647 1 1 69 CYS CB C -1.920 9.067 -15.056 1.00 . A A . 69 CYS CB 1 1
20 24648 1 1 69 CYS H H -3.923 10.044 -13.753 1.00 . A A . 69 CYS H 1 1
20 24649 1 1 69 CYS HA H -1.609 8.469 -13.004 1.00 . A A . 69 CYS HA 1 1
20 24650 1 1 69 CYS HB2 H -0.933 8.750 -15.370 1.00 . A A . 69 CYS HB2 1 1
20 24651 1 1 69 CYS HB3 H -2.620 8.265 -15.255 1.00 . A A . 69 CYS HB3 1 1
20 24652 1 1 69 CYS HG H -1.335 10.815 -16.824 1.00 . A A . 69 CYS HG 1 1
20 24653 1 1 69 CYS N N -3.268 9.749 -13.086 1.00 . A A . 69 CYS N 1 1
20 24654 1 1 69 CYS O O 0.332 10.287 -13.290 1.00 . A A . 69 CYS O 1 1
20 24655 1 1 69 CYS SG S -2.394 10.472 -16.095 1.00 . A A . 69 CYS SG 1 1
20 24656 1 1 70 LEU C C 0.022 12.855 -11.194 1.00 . A A . 70 LEU C 1 1
20 24657 1 1 70 LEU CA C -0.607 12.894 -12.604 1.00 . A A . 70 LEU CA 1 1
20 24658 1 1 70 LEU CB C -1.466 14.179 -12.752 1.00 . A A . 70 LEU CB 1 1
20 24659 1 1 70 LEU CD1 C -2.833 15.788 -14.197 1.00 . A A . 70 LEU CD1 1 1
20 24660 1 1 70 LEU CD2 C -1.034 14.340 -15.285 1.00 . A A . 70 LEU CD2 1 1
20 24661 1 1 70 LEU CG C -2.095 14.432 -14.159 1.00 . A A . 70 LEU CG 1 1
20 24662 1 1 70 LEU H H -2.384 11.774 -12.860 1.00 . A A . 70 LEU H 1 1
20 24663 1 1 70 LEU HA H 0.194 12.937 -13.340 1.00 . A A . 70 LEU HA 1 1
20 24664 1 1 70 LEU HB2 H -2.270 14.132 -12.022 1.00 . A A . 70 LEU HB2 1 1
20 24665 1 1 70 LEU HB3 H -0.842 15.036 -12.505 1.00 . A A . 70 LEU HB3 1 1
20 24666 1 1 70 LEU HD11 H -2.135 16.592 -13.991 1.00 . A A . 70 LEU HD11 1 1
20 24667 1 1 70 LEU HD12 H -3.616 15.799 -13.451 1.00 . A A . 70 LEU HD12 1 1
20 24668 1 1 70 LEU HD13 H -3.275 15.940 -15.173 1.00 . A A . 70 LEU HD13 1 1
20 24669 1 1 70 LEU HD21 H -0.239 15.055 -15.104 1.00 . A A . 70 LEU HD21 1 1
20 24670 1 1 70 LEU HD22 H -1.496 14.554 -16.240 1.00 . A A . 70 LEU HD22 1 1
20 24671 1 1 70 LEU HD23 H -0.616 13.341 -15.314 1.00 . A A . 70 LEU HD23 1 1
20 24672 1 1 70 LEU HG H -2.837 13.661 -14.349 1.00 . A A . 70 LEU HG 1 1
20 24673 1 1 70 LEU N N -1.412 11.695 -12.901 1.00 . A A . 70 LEU N 1 1
20 24674 1 1 70 LEU O O -0.617 12.461 -10.214 1.00 . A A . 70 LEU O 1 1
20 24675 1 1 71 HIS C C 2.407 14.995 -9.768 1.00 . A A . 71 HIS C 1 1
20 24676 1 1 71 HIS CA C 2.009 13.507 -9.855 1.00 . A A . 71 HIS CA 1 1
20 24677 1 1 71 HIS CB C 3.276 12.610 -9.768 1.00 . A A . 71 HIS CB 1 1
20 24678 1 1 71 HIS CD2 C 2.697 10.181 -10.557 1.00 . A A . 71 HIS CD2 1 1
20 24679 1 1 71 HIS CE1 C 2.717 9.205 -8.597 1.00 . A A . 71 HIS CE1 1 1
20 24680 1 1 71 HIS CG C 2.989 11.132 -9.630 1.00 . A A . 71 HIS CG 1 1
20 24681 1 1 71 HIS H H 1.770 13.441 -11.959 1.00 . A A . 71 HIS H 1 1
20 24682 1 1 71 HIS HA H 1.345 13.270 -9.022 1.00 . A A . 71 HIS HA 1 1
20 24683 1 1 71 HIS HB2 H 3.870 12.748 -10.663 1.00 . A A . 71 HIS HB2 1 1
20 24684 1 1 71 HIS HB3 H 3.871 12.909 -8.911 1.00 . A A . 71 HIS HB3 1 1
20 24685 1 1 71 HIS HD1 H 3.190 10.886 -7.544 1.00 . A A . 71 HIS HD1 1 1
20 24686 1 1 71 HIS HD2 H 2.604 10.332 -11.625 1.00 . A A . 71 HIS HD2 1 1
20 24687 1 1 71 HIS HE1 H 2.656 8.455 -7.820 1.00 . A A . 71 HIS HE1 1 1
20 24688 1 1 71 HIS HE2 H 2.563 8.107 -10.304 1.00 . A A . 71 HIS HE2 1 1
20 24689 1 1 71 HIS N N 1.290 13.272 -11.119 1.00 . A A . 71 HIS N 1 1
20 24690 1 1 71 HIS ND1 N 2.991 10.476 -8.414 1.00 . A A . 71 HIS ND1 1 1
20 24691 1 1 71 HIS NE2 N 2.533 8.994 -9.884 1.00 . A A . 71 HIS NE2 1 1
20 24692 1 1 71 HIS O O 2.939 15.550 -10.737 1.00 . A A . 71 HIS O 1 1
20 24693 1 1 72 LEU C C 4.121 17.074 -8.341 1.00 . A A . 72 LEU C 1 1
20 24694 1 1 72 LEU CA C 2.571 17.023 -8.336 1.00 . A A . 72 LEU CA 1 1
20 24695 1 1 72 LEU CB C 1.955 17.498 -6.973 1.00 . A A . 72 LEU CB 1 1
20 24696 1 1 72 LEU CD1 C 0.959 19.415 -5.558 1.00 . A A . 72 LEU CD1 1 1
20 24697 1 1 72 LEU CD2 C 3.423 19.474 -6.129 1.00 . A A . 72 LEU CD2 1 1
20 24698 1 1 72 LEU CG C 2.023 19.037 -6.620 1.00 . A A . 72 LEU CG 1 1
20 24699 1 1 72 LEU H H 1.610 15.163 -7.932 1.00 . A A . 72 LEU H 1 1
20 24700 1 1 72 LEU HA H 2.192 17.656 -9.135 1.00 . A A . 72 LEU HA 1 1
20 24701 1 1 72 LEU HB2 H 0.909 17.206 -6.980 1.00 . A A . 72 LEU HB2 1 1
20 24702 1 1 72 LEU HB3 H 2.440 16.943 -6.174 1.00 . A A . 72 LEU HB3 1 1
20 24703 1 1 72 LEU HD11 H 1.136 18.860 -4.646 1.00 . A A . 72 LEU HD11 1 1
20 24704 1 1 72 LEU HD12 H -0.028 19.178 -5.933 1.00 . A A . 72 LEU HD12 1 1
20 24705 1 1 72 LEU HD13 H 1.010 20.476 -5.350 1.00 . A A . 72 LEU HD13 1 1
20 24706 1 1 72 LEU HD21 H 3.413 20.532 -5.896 1.00 . A A . 72 LEU HD21 1 1
20 24707 1 1 72 LEU HD22 H 4.155 19.291 -6.903 1.00 . A A . 72 LEU HD22 1 1
20 24708 1 1 72 LEU HD23 H 3.693 18.916 -5.242 1.00 . A A . 72 LEU HD23 1 1
20 24709 1 1 72 LEU HG H 1.799 19.605 -7.515 1.00 . A A . 72 LEU HG 1 1
20 24710 1 1 72 LEU N N 2.131 15.635 -8.616 1.00 . A A . 72 LEU N 1 1
20 24711 1 1 72 LEU O O 4.764 16.167 -7.801 1.00 . A A . 72 LEU O 1 1
20 24712 1 1 73 ASN C C 6.923 18.285 -7.791 1.00 . A A . 73 ASN C 1 1
20 24713 1 1 73 ASN CA C 6.166 18.264 -9.155 1.00 . A A . 73 ASN CA 1 1
20 24714 1 1 73 ASN CB C 6.488 19.550 -9.967 1.00 . A A . 73 ASN CB 1 1
20 24715 1 1 73 ASN CG C 5.940 19.555 -11.399 1.00 . A A . 73 ASN CG 1 1
20 24716 1 1 73 ASN H H 4.113 18.809 -9.359 1.00 . A A . 73 ASN H 1 1
20 24717 1 1 73 ASN HA H 6.504 17.406 -9.728 1.00 . A A . 73 ASN HA 1 1
20 24718 1 1 73 ASN HB2 H 6.069 20.405 -9.449 1.00 . A A . 73 ASN HB2 1 1
20 24719 1 1 73 ASN HB3 H 7.567 19.672 -10.016 1.00 . A A . 73 ASN HB3 1 1
20 24720 1 1 73 ASN HD21 H 7.418 20.728 -12.008 1.00 . A A . 73 ASN HD21 1 1
20 24721 1 1 73 ASN HD22 H 6.273 20.268 -13.217 1.00 . A A . 73 ASN HD22 1 1
20 24722 1 1 73 ASN N N 4.698 18.116 -8.981 1.00 . A A . 73 ASN N 1 1
20 24723 1 1 73 ASN ND2 N 6.613 20.254 -12.297 1.00 . A A . 73 ASN ND2 1 1
20 24724 1 1 73 ASN O O 7.077 19.340 -7.160 1.00 . A A . 73 ASN O 1 1
20 24725 1 1 73 ASN OD1 O 4.915 18.950 -11.701 1.00 . A A . 73 ASN OD1 1 1
20 24726 1 1 74 ASN C C 9.656 17.010 -6.336 1.00 . A A . 74 ASN C 1 1
20 24727 1 1 74 ASN CA C 8.111 16.916 -6.071 1.00 . A A . 74 ASN CA 1 1
20 24728 1 1 74 ASN CB C 7.667 15.586 -5.362 1.00 . A A . 74 ASN CB 1 1
20 24729 1 1 74 ASN CG C 7.607 14.354 -6.286 1.00 . A A . 74 ASN CG 1 1
20 24730 1 1 74 ASN H H 7.114 16.294 -7.847 1.00 . A A . 74 ASN H 1 1
20 24731 1 1 74 ASN HA H 7.846 17.746 -5.410 1.00 . A A . 74 ASN HA 1 1
20 24732 1 1 74 ASN HB2 H 8.360 15.372 -4.555 1.00 . A A . 74 ASN HB2 1 1
20 24733 1 1 74 ASN HB3 H 6.680 15.735 -4.935 1.00 . A A . 74 ASN HB3 1 1
20 24734 1 1 74 ASN HD21 H 9.448 13.830 -5.800 1.00 . A A . 74 ASN HD21 1 1
20 24735 1 1 74 ASN HD22 H 8.646 12.807 -6.936 1.00 . A A . 74 ASN HD22 1 1
20 24736 1 1 74 ASN N N 7.342 17.092 -7.331 1.00 . A A . 74 ASN N 1 1
20 24737 1 1 74 ASN ND2 N 8.672 13.585 -6.342 1.00 . A A . 74 ASN ND2 1 1
20 24738 1 1 74 ASN O O 10.355 15.975 -6.415 1.00 . A A . 74 ASN O 1 1
20 24739 1 1 74 ASN OXT O 10.165 18.148 -6.501 1.00 . A A . 74 ASN OXT 1 1
20 24740 1 1 74 ASN OD1 O 6.602 14.098 -6.942 1.00 . A A . 74 ASN OD1 1 1
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